REMARK ID 641214 DOMAINID 634803 MODEL 1 6jx7.pdb
MODEL     1
REMARK    Rerank model03.pdb to model01.pdb score: 886.475
SSBOND     CYS A  155    CYS A  178                                       2.04  
SSBOND     CYS A  269    CYS A  274                                       2.03  
SSBOND     CYS A  322    CYS A  344                                       2.05  
SSBOND     CYS A  387    CYS A  417                                       2.03  
SSBOND     CYS A  503    CYS A  512                                       2.02  
SSBOND     CYS A  597    CYS A  646                                       2.10  
SSBOND     CYS A  629    CYS A  656                                       2.02  
SSBOND     CYS A  704    CYS A  755                                       2.03  
SSBOND     CYS A  822    CYS A  834                                       2.02  
SSBOND     CYS A  891    CYS A  913                                       2.07  
SSBOND     CYS A  896    CYS A  902                                       2.02  
SSBOND     CYS A 1005    CYS A 1016                                       2.04  
SSBOND     CYS A 1207    CYS A 1218                                       2.02  
SSBOND     CYS A 1257    CYS A 1304                                       2.03  
SSBOND     CYS A 1422    CYS A 1446                                       2.04  
SSBOND     CYS A 1435    CYS A 1445                                       2.02  
SSBOND     CYS A 1436    CYS A 1441                                       2.05  
ATOM      1  N   MET A   1     269.462 187.955 187.770  1.00 15.440          N  
ATOM      2  CA  MET A   1     269.753 187.106 188.920  1.00 15.660          C  
ATOM      3  C   MET A   1     269.419 187.763 190.258  1.00 15.250          C  
ATOM      4  O   MET A   1     268.418 187.428 190.886  1.00 14.580          O  
ATOM      5  CB  MET A   1     271.215 186.647 188.892  1.00 21.840          C  
ATOM      6  CG  MET A   1     271.613 185.717 190.051  1.00 21.840          C  
ATOM      7  SD  MET A   1     273.321 185.181 189.985  1.00 21.840          S  
ATOM      8  CE  MET A   1     274.232 186.621 190.534  1.00 21.840          C  
ATOM      9 1H   MET A   1     269.447 187.387 186.935  1.00 18.530          H  
ATOM     10 2H   MET A   1     268.561 188.394 187.890  1.00 18.530          H  
ATOM     11 3H   MET A   1     270.173 188.665 187.674  1.00 18.530          H  
ATOM     12  HA  MET A   1     269.127 186.216 188.843  1.00 18.790          H  
ATOM     13 1HB  MET A   1     271.401 186.105 187.965  1.00 26.200          H  
ATOM     14 2HB  MET A   1     271.872 187.508 188.896  1.00 26.200          H  
ATOM     15 1HG  MET A   1     271.475 186.230 190.994  1.00 26.200          H  
ATOM     16 2HG  MET A   1     270.976 184.831 190.054  1.00 26.200          H  
ATOM     17 1HE  MET A   1     275.298 186.391 190.542  1.00 26.200          H  
ATOM     18 2HE  MET A   1     274.054 187.454 189.862  1.00 26.200          H  
ATOM     19 3HE  MET A   1     273.924 186.895 191.532  1.00 26.200          H  
ATOM     20  N   ILE A   2     270.225 188.726 190.683  1.00 15.720          N  
ATOM     21  CA  ILE A   2     270.083 189.279 192.029  1.00 15.630          C  
ATOM     22  C   ILE A   2     268.729 189.898 192.341  1.00 14.440          C  
ATOM     23  O   ILE A   2     268.186 189.647 193.415  1.00 14.230          O  
ATOM     24  CB  ILE A   2     271.174 190.307 192.267  1.00 21.920          C  
ATOM     25  CG1 ILE A   2     272.520 189.577 192.313  1.00 21.920          C  
ATOM     26  CG2 ILE A   2     270.899 191.111 193.526  1.00 21.920          C  
ATOM     27  CD1 ILE A   2     273.713 190.465 192.247  1.00 21.920          C  
ATOM     28  H   ILE A   2     271.003 189.018 190.109  1.00 18.860          H  
ATOM     29  HA  ILE A   2     270.239 188.471 192.735  1.00 18.760          H  
ATOM     30  HB  ILE A   2     271.198 190.961 191.449  1.00 26.300          H  
ATOM     31 1HG1 ILE A   2     272.584 188.995 193.216  1.00 26.300          H  
ATOM     32 2HG1 ILE A   2     272.571 188.901 191.476  1.00 26.300          H  
ATOM     33 1HG2 ILE A   2     271.664 191.842 193.657  1.00 26.300          H  
ATOM     34 2HG2 ILE A   2     269.966 191.603 193.440  1.00 26.300          H  
ATOM     35 3HG2 ILE A   2     270.867 190.481 194.376  1.00 26.300          H  
ATOM     36 1HD1 ILE A   2     274.614 189.853 192.268  1.00 26.300          H  
ATOM     37 2HD1 ILE A   2     273.700 191.032 191.329  1.00 26.300          H  
ATOM     38 3HD1 ILE A   2     273.733 191.136 193.086  1.00 26.300          H  
ATOM     39  N   PHE A   3     268.168 190.719 191.457  1.00 13.710          N  
ATOM     40  CA  PHE A   3     266.883 191.304 191.815  1.00 12.590          C  
ATOM     41  C   PHE A   3     265.838 190.280 192.129  1.00 11.980          C  
ATOM     42  O   PHE A   3     265.166 190.389 193.151  1.00 11.440          O  
ATOM     43  CB  PHE A   3     266.321 192.189 190.747  1.00 18.070          C  
ATOM     44  CG  PHE A   3     264.895 192.615 191.087  1.00 18.070          C  
ATOM     45  CD1 PHE A   3     264.631 193.521 192.120  1.00 18.070          C  
ATOM     46  CD2 PHE A   3     263.817 192.117 190.362  1.00 18.070          C  
ATOM     47  CE1 PHE A   3     263.348 193.905 192.400  1.00 18.070          C  
ATOM     48  CE2 PHE A   3     262.533 192.502 190.661  1.00 18.070          C  
ATOM     49  CZ  PHE A   3     262.309 193.400 191.684  1.00 18.070          C  
ATOM     50  H   PHE A   3     268.619 190.924 190.579  1.00 16.450          H  
ATOM     51  HA  PHE A   3     267.028 191.906 192.710  1.00 15.110          H  
ATOM     52 1HB  PHE A   3     266.944 193.041 190.655  1.00 21.690          H  
ATOM     53 2HB  PHE A   3     266.314 191.677 189.791  1.00 21.690          H  
ATOM     54  HD1 PHE A   3     265.455 193.930 192.711  1.00 21.690          H  
ATOM     55  HD2 PHE A   3     263.996 191.412 189.550  1.00 21.690          H  
ATOM     56  HE1 PHE A   3     263.158 194.612 193.200  1.00 21.690          H  
ATOM     57  HE2 PHE A   3     261.692 192.100 190.093  1.00 21.690          H  
ATOM     58  HZ  PHE A   3     261.303 193.703 191.933  1.00 21.690          H  
ATOM     59  N   LEU A   4     265.666 189.311 191.238  1.00 12.110          N  
ATOM     60  CA  LEU A   4     264.683 188.275 191.449  1.00 11.530          C  
ATOM     61  C   LEU A   4     265.032 187.407 192.642  1.00 11.780          C  
ATOM     62  O   LEU A   4     264.157 187.018 193.404  1.00 11.030          O  
ATOM     63  CB  LEU A   4     264.525 187.438 190.188  1.00 16.370          C  
ATOM     64  CG  LEU A   4     263.876 188.164 188.989  1.00 16.370          C  
ATOM     65  CD1 LEU A   4     263.950 187.258 187.775  1.00 16.370          C  
ATOM     66  CD2 LEU A   4     262.394 188.541 189.307  1.00 16.370          C  
ATOM     67  H   LEU A   4     266.243 189.296 190.414  1.00 14.530          H  
ATOM     68  HA  LEU A   4     263.743 188.751 191.681  1.00 13.840          H  
ATOM     69 1HB  LEU A   4     265.517 187.104 189.881  1.00 19.650          H  
ATOM     70 2HB  LEU A   4     263.937 186.570 190.420  1.00 19.650          H  
ATOM     71  HG  LEU A   4     264.440 189.069 188.768  1.00 19.650          H  
ATOM     72 1HD1 LEU A   4     263.524 187.768 186.912  1.00 19.650          H  
ATOM     73 2HD1 LEU A   4     264.990 187.014 187.563  1.00 19.650          H  
ATOM     74 3HD1 LEU A   4     263.394 186.341 187.966  1.00 19.650          H  
ATOM     75 1HD2 LEU A   4     261.977 189.044 188.454  1.00 19.650          H  
ATOM     76 2HD2 LEU A   4     261.824 187.639 189.514  1.00 19.650          H  
ATOM     77 3HD2 LEU A   4     262.326 189.206 190.157  1.00 19.650          H  
ATOM     78  N   LEU A   5     266.308 187.136 192.897  1.00 12.880          N  
ATOM     79  CA  LEU A   5     266.575 186.322 194.072  1.00 13.180          C  
ATOM     80  C   LEU A   5     266.044 187.039 195.307  1.00 12.860          C  
ATOM     81  O   LEU A   5     265.398 186.429 196.156  1.00 12.470          O  
ATOM     82  CB  LEU A   5     268.079 186.103 194.257  1.00 18.330          C  
ATOM     83  CG  LEU A   5     268.818 185.214 193.241  1.00 18.330          C  
ATOM     84  CD1 LEU A   5     270.312 185.327 193.510  1.00 18.330          C  
ATOM     85  CD2 LEU A   5     268.354 183.784 193.343  1.00 18.330          C  
ATOM     86  H   LEU A   5     267.059 187.425 192.264  1.00 15.460          H  
ATOM     87  HA  LEU A   5     266.052 185.375 193.976  1.00 15.820          H  
ATOM     88 1HB  LEU A   5     268.536 187.081 194.196  1.00 22.000          H  
ATOM     89 2HB  LEU A   5     268.254 185.704 195.255  1.00 22.000          H  
ATOM     90  HG  LEU A   5     268.628 185.555 192.250  1.00 22.000          H  
ATOM     91 1HD1 LEU A   5     270.836 184.716 192.787  1.00 22.000          H  
ATOM     92 2HD1 LEU A   5     270.635 186.353 193.409  1.00 22.000          H  
ATOM     93 3HD1 LEU A   5     270.534 184.982 194.515  1.00 22.000          H  
ATOM     94 1HD2 LEU A   5     268.900 183.177 192.619  1.00 22.000          H  
ATOM     95 2HD2 LEU A   5     268.537 183.412 194.329  1.00 22.000          H  
ATOM     96 3HD2 LEU A   5     267.294 183.717 193.129  1.00 22.000          H  
ATOM     97  N   LEU A   6     266.220 188.352 195.367  1.00 13.030          N  
ATOM     98  CA  LEU A   6     265.748 189.100 196.516  1.00 12.940          C  
ATOM     99  C   LEU A   6     264.221 189.227 196.503  1.00 11.720          C  
ATOM    100  O   LEU A   6     263.544 188.856 197.471  1.00 11.550          O  
ATOM    101  CB  LEU A   6     266.353 190.510 196.435  1.00 18.150          C  
ATOM    102  CG  LEU A   6     267.879 190.619 196.577  1.00 18.150          C  
ATOM    103  CD1 LEU A   6     268.296 192.002 196.153  1.00 18.150          C  
ATOM    104  CD2 LEU A   6     268.316 190.356 198.016  1.00 18.150          C  
ATOM    105  H   LEU A   6     266.774 188.810 194.632  1.00 15.640          H  
ATOM    106  HA  LEU A   6     266.051 188.584 197.423  1.00 15.530          H  
ATOM    107 1HB  LEU A   6     266.096 190.933 195.466  1.00 21.780          H  
ATOM    108 2HB  LEU A   6     265.895 191.126 197.207  1.00 21.780          H  
ATOM    109  HG  LEU A   6     268.350 189.901 195.916  1.00 21.780          H  
ATOM    110 1HD1 LEU A   6     269.364 192.080 196.211  1.00 21.780          H  
ATOM    111 2HD1 LEU A   6     267.978 192.159 195.124  1.00 21.780          H  
ATOM    112 3HD1 LEU A   6     267.835 192.749 196.795  1.00 21.780          H  
ATOM    113 1HD2 LEU A   6     269.399 190.447 198.086  1.00 21.780          H  
ATOM    114 2HD2 LEU A   6     267.851 191.083 198.680  1.00 21.780          H  
ATOM    115 3HD2 LEU A   6     268.025 189.356 198.316  1.00 21.780          H  
ATOM    116  N   ALA A   7     263.684 189.728 195.392  1.00 10.950          N  
ATOM    117  CA  ALA A   7     262.264 189.992 195.215  1.00  9.820          C  
ATOM    118  C   ALA A   7     261.395 188.749 195.318  1.00  9.360          C  
ATOM    119  O   ALA A   7     260.292 188.818 195.857  1.00  8.860          O  
ATOM    120  CB  ALA A   7     262.033 190.644 193.869  1.00 14.200          C  
ATOM    121  H   ALA A   7     264.311 189.981 194.636  1.00 13.140          H  
ATOM    122  HA  ALA A   7     261.957 190.682 196.000  1.00 11.780          H  
ATOM    123 1HB  ALA A   7     260.977 190.888 193.747  1.00 17.040          H  
ATOM    124 2HB  ALA A   7     262.628 191.544 193.824  1.00 17.040          H  
ATOM    125 3HB  ALA A   7     262.339 189.968 193.082  1.00 17.040          H  
ATOM    126  N   LEU A   8     261.879 187.610 194.826  1.00  9.660          N  
ATOM    127  CA  LEU A   8     261.069 186.413 194.859  1.00  9.250          C  
ATOM    128  C   LEU A   8     261.230 185.702 196.191  1.00  9.640          C  
ATOM    129  O   LEU A   8     260.236 185.268 196.773  1.00  9.220          O  
ATOM    130  CB  LEU A   8     261.460 185.452 193.726  1.00 13.110          C  
ATOM    131  CG  LEU A   8     261.299 185.971 192.250  1.00 13.110          C  
ATOM    132  CD1 LEU A   8     261.829 184.895 191.303  1.00 13.110          C  
ATOM    133  CD2 LEU A   8     259.853 186.318 191.932  1.00 13.110          C  
ATOM    134  H   LEU A   8     262.793 187.576 194.388  1.00 11.590          H  
ATOM    135  HA  LEU A   8     260.023 186.695 194.759  1.00 11.100          H  
ATOM    136 1HB  LEU A   8     262.503 185.173 193.867  1.00 15.740          H  
ATOM    137 2HB  LEU A   8     260.856 184.552 193.824  1.00 15.740          H  
ATOM    138  HG  LEU A   8     261.904 186.863 192.118  1.00 15.740          H  
ATOM    139 1HD1 LEU A   8     261.755 185.242 190.272  1.00 15.740          H  
ATOM    140 2HD1 LEU A   8     262.873 184.687 191.542  1.00 15.740          H  
ATOM    141 3HD1 LEU A   8     261.243 183.986 191.419  1.00 15.740          H  
ATOM    142 1HD2 LEU A   8     259.794 186.666 190.903  1.00 15.740          H  
ATOM    143 2HD2 LEU A   8     259.225 185.437 192.050  1.00 15.740          H  
ATOM    144 3HD2 LEU A   8     259.500 187.108 192.594  1.00 15.740          H  
ATOM    145  N   LEU A   9     262.450 185.606 196.745  1.00 10.550          N  
ATOM    146  CA  LEU A   9     262.582 184.901 198.017  1.00 11.080          C  
ATOM    147  C   LEU A   9     261.805 185.634 199.100  1.00 10.880          C  
ATOM    148  O   LEU A   9     261.216 185.005 199.991  1.00 10.910          O  
ATOM    149  CB  LEU A   9     264.053 184.735 198.421  1.00 15.300          C  
ATOM    150  CG  LEU A   9     264.911 183.740 197.553  1.00 15.300          C  
ATOM    151  CD1 LEU A   9     266.381 183.874 197.944  1.00 15.300          C  
ATOM    152  CD2 LEU A   9     264.443 182.279 197.783  1.00 15.300          C  
ATOM    153  H   LEU A   9     263.301 185.977 196.305  1.00 12.660          H  
ATOM    154  HA  LEU A   9     262.144 183.918 197.908  1.00 13.300          H  
ATOM    155 1HB  LEU A   9     264.528 185.715 198.374  1.00 18.360          H  
ATOM    156 2HB  LEU A   9     264.089 184.392 199.452  1.00 18.360          H  
ATOM    157  HG  LEU A   9     264.809 183.995 196.497  1.00 18.360          H  
ATOM    158 1HD1 LEU A   9     266.971 183.196 197.337  1.00 18.360          H  
ATOM    159 2HD1 LEU A   9     266.717 184.897 197.772  1.00 18.360          H  
ATOM    160 3HD1 LEU A   9     266.505 183.622 198.996  1.00 18.360          H  
ATOM    161 1HD2 LEU A   9     265.055 181.607 197.183  1.00 18.360          H  
ATOM    162 2HD2 LEU A   9     264.556 182.014 198.839  1.00 18.360          H  
ATOM    163 3HD2 LEU A   9     263.407 182.154 197.496  1.00 18.360          H  
ATOM    164  N   SER A  10     261.741 186.968 198.987  1.00 10.700          N  
ATOM    165  CA  SER A  10     261.025 187.815 199.927  1.00 10.620          C  
ATOM    166  C   SER A  10     259.529 187.514 199.982  1.00  9.710          C  
ATOM    167  O   SER A  10     258.866 187.904 200.950  1.00  9.830          O  
ATOM    168  CB  SER A  10     261.210 189.284 199.573  1.00 14.900          C  
ATOM    169  OG  SER A  10     262.537 189.697 199.763  1.00 14.900          O  
ATOM    170  H   SER A  10     262.255 187.440 198.239  1.00 12.840          H  
ATOM    171  HA  SER A  10     261.443 187.645 200.918  1.00 12.740          H  
ATOM    172 1HB  SER A  10     260.923 189.443 198.530  1.00 17.880          H  
ATOM    173 2HB  SER A  10     260.547 189.888 200.188  1.00 17.880          H  
ATOM    174  HG  SER A  10     263.036 189.331 199.010  1.00 17.880          H  
ATOM    175  N   THR A  11     258.971 186.865 198.949  1.00  8.910          N  
ATOM    176  CA  THR A  11     257.554 186.561 198.957  1.00  8.080          C  
ATOM    177  C   THR A  11     257.340 185.055 199.067  1.00  7.990          C  
ATOM    178  O   THR A  11     256.314 184.611 199.583  1.00  7.630          O  
ATOM    179  CB  THR A  11     256.885 187.079 197.671  1.00 11.640          C  
ATOM    180  OG1 THR A  11     257.402 186.388 196.525  1.00 11.640          O  
ATOM    181  CG2 THR A  11     257.242 188.547 197.525  1.00 11.640          C  
ATOM    182  H   THR A  11     259.535 186.544 198.163  1.00 10.690          H  
ATOM    183  HA  THR A  11     257.088 187.036 199.818  1.00  9.700          H  
ATOM    184  HB  THR A  11     255.809 186.951 197.722  1.00 13.970          H  
ATOM    185  HG1 THR A  11     256.986 185.525 196.451  1.00 13.970          H  
ATOM    186 1HG2 THR A  11     256.801 188.931 196.623  1.00 13.970          H  
ATOM    187 2HG2 THR A  11     256.872 189.096 198.386  1.00 13.970          H  
ATOM    188 3HG2 THR A  11     258.320 188.663 197.465  1.00 13.970          H  
ATOM    189  N   ALA A  12     258.329 184.262 198.621  1.00  8.430          N  
ATOM    190  CA  ALA A  12     258.258 182.804 198.709  1.00  8.440          C  
ATOM    191  C   ALA A  12     258.271 182.357 200.167  1.00  8.570          C  
ATOM    192  O   ALA A  12     257.558 181.429 200.558  1.00  8.250          O  
ATOM    193  CB  ALA A  12     259.438 182.176 197.974  1.00 11.810          C  
ATOM    194  H   ALA A  12     259.121 184.691 198.143  1.00 10.120          H  
ATOM    195  HA  ALA A  12     257.325 182.476 198.257  1.00 10.130          H  
ATOM    196 1HB  ALA A  12     259.389 181.105 198.035  1.00 14.170          H  
ATOM    197 2HB  ALA A  12     259.425 182.485 196.931  1.00 14.170          H  
ATOM    198 3HB  ALA A  12     260.358 182.510 198.436  1.00 14.170          H  
ATOM    199  N   ARG A  13     259.135 183.018 200.958  1.00  9.100          N  
ATOM    200  CA  ARG A  13     259.361 182.769 202.385  1.00  9.380          C  
ATOM    201  C   ARG A  13     259.794 181.329 202.662  1.00  9.850          C  
ATOM    202  O   ARG A  13     259.664 180.838 203.784  1.00 10.670          O  
ATOM    203  CB  ARG A  13     258.094 183.058 203.189  1.00 13.020          C  
ATOM    204  CG  ARG A  13     257.502 184.459 203.009  1.00 13.020          C  
ATOM    205  CD  ARG A  13     258.384 185.539 203.511  1.00 13.020          C  
ATOM    206  NE  ARG A  13     257.800 186.845 203.280  1.00 13.020          N  
ATOM    207  CZ  ARG A  13     256.923 187.484 204.083  1.00 13.020          C  
ATOM    208  NH1 ARG A  13     256.501 186.933 205.210  1.00 13.020          N  
ATOM    209  NH2 ARG A  13     256.483 188.677 203.729  1.00 13.020          N  
ATOM    210  H   ARG A  13     259.701 183.753 200.523  1.00 10.920          H  
ATOM    211  HA  ARG A  13     260.160 183.427 202.721  1.00 11.260          H  
ATOM    212 1HB  ARG A  13     257.321 182.339 202.927  1.00 15.620          H  
ATOM    213 2HB  ARG A  13     258.306 182.931 204.249  1.00 15.620          H  
ATOM    214 1HG  ARG A  13     257.333 184.642 201.957  1.00 15.620          H  
ATOM    215 2HG  ARG A  13     256.552 184.514 203.533  1.00 15.620          H  
ATOM    216 1HD  ARG A  13     258.578 185.417 204.574  1.00 15.620          H  
ATOM    217 2HD  ARG A  13     259.325 185.516 202.967  1.00 15.620          H  
ATOM    218  HE  ARG A  13     258.095 187.320 202.416  1.00 15.620          H  
ATOM    219 1HH1 ARG A  13     256.831 186.022 205.485  1.00 15.620          H  
ATOM    220 2HH1 ARG A  13     255.844 187.424 205.800  1.00 15.620          H  
ATOM    221 1HH2 ARG A  13     256.808 189.102 202.863  1.00 15.620          H  
ATOM    222 2HH2 ARG A  13     255.830 189.173 204.313  1.00 15.620          H  
ATOM    223  N   SER A  14     260.312 180.671 201.635  1.00  9.480          N  
ATOM    224  CA  SER A  14     260.751 179.294 201.683  1.00  9.940          C  
ATOM    225  C   SER A  14     261.593 178.927 200.476  1.00 10.390          C  
ATOM    226  O   SER A  14     261.593 179.613 199.452  1.00 10.880          O  
ATOM    227  CB  SER A  14     259.552 178.369 201.743  1.00 13.730          C  
ATOM    228  OG  SER A  14     258.801 178.438 200.556  1.00 13.730          O  
ATOM    229  H   SER A  14     260.396 181.181 200.773  1.00 11.380          H  
ATOM    230  HA  SER A  14     261.357 179.158 202.579  1.00 11.930          H  
ATOM    231 1HB  SER A  14     259.894 177.347 201.900  1.00 16.480          H  
ATOM    232 2HB  SER A  14     258.922 178.630 202.589  1.00 16.480          H  
ATOM    233  HG  SER A  14     258.229 179.234 200.666  1.00 16.480          H  
ATOM    234  N   GLU A  15     262.266 177.782 200.579  1.00 10.350          N  
ATOM    235  CA  GLU A  15     263.008 177.203 199.461  1.00 10.850          C  
ATOM    236  C   GLU A  15     262.113 176.223 198.686  1.00 10.640          C  
ATOM    237  O   GLU A  15     262.513 175.686 197.653  1.00 11.130          O  
ATOM    238  CB  GLU A  15     264.242 176.455 199.988  1.00 14.990          C  
ATOM    239  CG  GLU A  15     265.279 177.311 200.749  1.00 14.990          C  
ATOM    240  CD  GLU A  15     266.083 178.296 199.907  1.00 14.990          C  
ATOM    241  OE1 GLU A  15     266.640 177.888 198.903  1.00 14.990          O  
ATOM    242  OE2 GLU A  15     266.155 179.439 200.281  1.00 14.990          O  
ATOM    243  H   GLU A  15     262.257 177.286 201.462  1.00 12.420          H  
ATOM    244  HA  GLU A  15     263.324 178.004 198.789  1.00 13.020          H  
ATOM    245 1HB  GLU A  15     263.916 175.657 200.657  1.00 17.990          H  
ATOM    246 2HB  GLU A  15     264.758 175.981 199.152  1.00 17.990          H  
ATOM    247 1HG  GLU A  15     264.758 177.873 201.522  1.00 17.990          H  
ATOM    248 2HG  GLU A  15     265.973 176.635 201.249  1.00 17.990          H  
ATOM    249  N   ASP A  16     260.899 175.993 199.203  1.00 10.030          N  
ATOM    250  CA  ASP A  16     259.951 175.043 198.628  1.00  9.870          C  
ATOM    251  C   ASP A  16     258.909 175.686 197.714  1.00  9.850          C  
ATOM    252  O   ASP A  16     258.559 175.124 196.675  1.00  9.880          O  
ATOM    253  CB  ASP A  16     259.212 174.325 199.754  1.00 13.880          C  
ATOM    254  CG  ASP A  16     260.128 173.509 200.653  1.00 13.880          C  
ATOM    255  OD1 ASP A  16     260.828 172.654 200.169  1.00 13.880          O  
ATOM    256  OD2 ASP A  16     260.113 173.757 201.837  1.00 13.880          O  
ATOM    257  H   ASP A  16     260.651 176.487 200.044  1.00 12.040          H  
ATOM    258  HA  ASP A  16     260.513 174.310 198.047  1.00 11.840          H  
ATOM    259 1HB  ASP A  16     258.682 175.057 200.364  1.00 16.660          H  
ATOM    260 2HB  ASP A  16     258.464 173.660 199.325  1.00 16.660          H  
ATOM    261  N   ALA A  17     258.438 176.892 198.061  1.00  9.930          N  
ATOM    262  CA  ALA A  17     257.382 177.552 197.292  1.00 10.100          C  
ATOM    263  C   ALA A  17     257.739 177.783 195.807  1.00 10.270          C  
ATOM    264  O   ALA A  17     256.845 177.665 194.959  1.00 10.200          O  
ATOM    265  CB  ALA A  17     256.991 178.873 197.944  1.00 14.070          C  
ATOM    266  H   ALA A  17     258.761 177.338 198.920  1.00 11.920          H  
ATOM    267  HA  ALA A  17     256.508 176.899 197.317  1.00 12.120          H  
ATOM    268 1HB  ALA A  17     256.163 179.316 197.391  1.00 16.890          H  
ATOM    269 2HB  ALA A  17     256.680 178.689 198.969  1.00 16.890          H  
ATOM    270 3HB  ALA A  17     257.805 179.557 197.951  1.00 16.890          H  
ATOM    271  N   PRO A  18     259.013 178.088 195.426  1.00 10.610          N  
ATOM    272  CA  PRO A  18     259.449 178.295 194.058  1.00 11.010          C  
ATOM    273  C   PRO A  18     259.213 177.074 193.176  1.00 10.760          C  
ATOM    274  O   PRO A  18     259.233 177.195 191.952  1.00 11.180          O  
ATOM    275  CB  PRO A  18     260.941 178.610 194.204  1.00 16.520          C  
ATOM    276  CG  PRO A  18     261.082 179.156 195.593  1.00 16.520          C  
ATOM    277  CD  PRO A  18     260.117 178.360 196.401  1.00 16.520          C  
ATOM    278  HA  PRO A  18     258.915 179.163 193.649  1.00 13.210          H  
ATOM    279 1HB  PRO A  18     261.536 177.697 194.031  1.00 19.820          H  
ATOM    280 2HB  PRO A  18     261.242 179.333 193.434  1.00 19.820          H  
ATOM    281 1HG  PRO A  18     262.120 179.039 195.948  1.00 19.820          H  
ATOM    282 2HG  PRO A  18     260.863 180.236 195.605  1.00 19.820          H  
ATOM    283 1HD  PRO A  18     260.640 177.445 196.656  1.00 19.820          H  
ATOM    284 2HD  PRO A  18     259.823 178.936 197.268  1.00 19.820          H  
ATOM    285  N   HIS A  19     258.986 175.895 193.778  1.00 10.230          N  
ATOM    286  CA  HIS A  19     258.755 174.712 192.978  1.00 10.250          C  
ATOM    287  C   HIS A  19     257.343 174.163 193.077  1.00  9.670          C  
ATOM    288  O   HIS A  19     257.100 173.003 192.737  1.00  9.570          O  
ATOM    289  CB  HIS A  19     259.710 173.610 193.438  1.00 14.340          C  
ATOM    290  CG  HIS A  19     261.105 173.837 193.088  1.00 14.340          C  
ATOM    291  ND1 HIS A  19     261.604 173.444 191.872  1.00 14.340          N  
ATOM    292  CD2 HIS A  19     262.129 174.438 193.742  1.00 14.340          C  
ATOM    293  CE1 HIS A  19     262.858 173.766 191.789  1.00 14.340          C  
ATOM    294  NE2 HIS A  19     263.218 174.377 192.906  1.00 14.340          N  
ATOM    295  H   HIS A  19     258.949 175.785 194.796  1.00 12.280          H  
ATOM    296  HA  HIS A  19     258.962 174.936 191.941  1.00 12.300          H  
ATOM    297 1HB  HIS A  19     259.649 173.527 194.527  1.00 17.210          H  
ATOM    298 2HB  HIS A  19     259.402 172.654 193.022  1.00 17.210          H  
ATOM    299  HD2 HIS A  19     262.093 174.891 194.740  1.00 17.210          H  
ATOM    300  HE1 HIS A  19     263.481 173.572 190.935  1.00 17.210          H  
ATOM    301  HE2 HIS A  19     264.171 174.752 193.073  1.00 17.210          H  
ATOM    302  N   GLY A  20     256.359 175.037 193.298  1.00  9.470          N  
ATOM    303  CA  GLY A  20     254.967 174.573 193.342  1.00  9.130          C  
ATOM    304  C   GLY A  20     254.407 174.315 191.944  1.00  7.930          C  
ATOM    305  O   GLY A  20     253.308 173.786 191.780  1.00  7.450          O  
ATOM    306  H   GLY A  20     256.588 176.003 193.572  1.00 11.360          H  
ATOM    307 1HA  GLY A  20     254.909 173.661 193.937  1.00 10.960          H  
ATOM    308 2HA  GLY A  20     254.358 175.321 193.848  1.00 10.960          H  
ATOM    309  N   VAL A  21     255.179 174.713 190.948  1.00  7.960          N  
ATOM    310  CA  VAL A  21     254.847 174.587 189.546  1.00  8.010          C  
ATOM    311  C   VAL A  21     255.920 173.859 188.744  1.00  8.850          C  
ATOM    312  O   VAL A  21     255.981 174.050 187.531  1.00  9.110          O  
ATOM    313  CB  VAL A  21     254.645 175.983 188.927  1.00 11.190          C  
ATOM    314  CG1 VAL A  21     253.440 176.670 189.551  1.00 11.190          C  
ATOM    315  CG2 VAL A  21     255.926 176.826 189.141  1.00 11.190          C  
ATOM    316  H   VAL A  21     256.062 175.124 191.212  1.00  9.550          H  
ATOM    317  HA  VAL A  21     253.920 174.024 189.464  1.00  9.610          H  
ATOM    318  HB  VAL A  21     254.443 175.874 187.861  1.00 13.430          H  
ATOM    319 1HG1 VAL A  21     253.292 177.646 189.093  1.00 13.430          H  
ATOM    320 2HG1 VAL A  21     252.562 176.062 189.387  1.00 13.430          H  
ATOM    321 3HG1 VAL A  21     253.595 176.795 190.618  1.00 13.430          H  
ATOM    322 1HG2 VAL A  21     255.794 177.807 188.693  1.00 13.430          H  
ATOM    323 2HG2 VAL A  21     256.125 176.946 190.207  1.00 13.430          H  
ATOM    324 3HG2 VAL A  21     256.776 176.334 188.673  1.00 13.430          H  
ATOM    325  N   THR A  22     256.804 173.087 189.391  1.00  9.390          N  
ATOM    326  CA  THR A  22     257.844 172.419 188.610  1.00 10.360          C  
ATOM    327  C   THR A  22     257.703 170.908 188.654  1.00 10.750          C  
ATOM    328  O   THR A  22     257.045 170.354 189.544  1.00 11.160          O  
ATOM    329  CB  THR A  22     259.247 172.831 189.101  1.00 14.120          C  
ATOM    330  OG1 THR A  22     259.451 172.359 190.435  1.00 14.120          O  
ATOM    331  CG2 THR A  22     259.327 174.338 189.098  1.00 14.120          C  
ATOM    332  H   THR A  22     256.768 172.950 190.408  1.00 11.270          H  
ATOM    333  HA  THR A  22     257.752 172.721 187.568  1.00 12.430          H  
ATOM    334  HB  THR A  22     260.014 172.415 188.447  1.00 16.940          H  
ATOM    335  HG1 THR A  22     260.341 172.618 190.768  1.00 16.940          H  
ATOM    336 1HG2 THR A  22     260.309 174.650 189.451  1.00 16.940          H  
ATOM    337 2HG2 THR A  22     259.164 174.686 188.089  1.00 16.940          H  
ATOM    338 3HG2 THR A  22     258.570 174.759 189.742  1.00 16.940          H  
ATOM    339  N   LEU A  23     258.405 170.232 187.726  1.00 10.830          N  
ATOM    340  CA  LEU A  23     258.369 168.779 187.591  1.00 11.410          C  
ATOM    341  C   LEU A  23     256.924 168.502 187.107  1.00 10.910          C  
ATOM    342  O   LEU A  23     256.118 169.432 187.101  1.00 11.090          O  
ATOM    343  CB  LEU A  23     258.759 168.132 188.955  1.00 15.740          C  
ATOM    344  CG  LEU A  23     260.133 168.552 189.529  1.00 15.740          C  
ATOM    345  CD1 LEU A  23     260.271 167.970 190.914  1.00 15.740          C  
ATOM    346  CD2 LEU A  23     261.267 168.063 188.617  1.00 15.740          C  
ATOM    347  H   LEU A  23     258.920 170.772 187.031  1.00 13.000          H  
ATOM    348  HA  LEU A  23     259.061 168.466 186.812  1.00 13.690          H  
ATOM    349 1HB  LEU A  23     257.994 168.268 189.702  1.00 18.890          H  
ATOM    350 2HB  LEU A  23     258.890 167.086 188.834  1.00 18.890          H  
ATOM    351  HG  LEU A  23     260.178 169.639 189.615  1.00 18.890          H  
ATOM    352 1HD1 LEU A  23     261.227 168.273 191.341  1.00 18.890          H  
ATOM    353 2HD1 LEU A  23     259.460 168.342 191.544  1.00 18.890          H  
ATOM    354 3HD1 LEU A  23     260.224 166.885 190.864  1.00 18.890          H  
ATOM    355 1HD2 LEU A  23     262.226 168.365 189.044  1.00 18.890          H  
ATOM    356 2HD2 LEU A  23     261.234 166.977 188.538  1.00 18.890          H  
ATOM    357 3HD2 LEU A  23     261.171 168.501 187.629  1.00 18.890          H  
ATOM    358  N   PRO A  24     256.527 167.274 186.710  1.00 10.340          N  
ATOM    359  CA  PRO A  24     255.302 166.973 185.960  1.00  9.860          C  
ATOM    360  C   PRO A  24     254.028 167.675 186.437  1.00  9.390          C  
ATOM    361  O   PRO A  24     253.135 167.919 185.620  1.00  9.150          O  
ATOM    362  CB  PRO A  24     255.199 165.453 186.122  1.00 14.790          C  
ATOM    363  CG  PRO A  24     256.634 165.000 186.243  1.00 14.790          C  
ATOM    364  CD  PRO A  24     257.312 166.074 187.050  1.00 14.790          C  
ATOM    365  HA  PRO A  24     255.476 167.217 184.903  1.00 11.830          H  
ATOM    366 1HB  PRO A  24     254.593 165.207 187.008  1.00 17.750          H  
ATOM    367 2HB  PRO A  24     254.685 165.017 185.252  1.00 17.750          H  
ATOM    368 1HG  PRO A  24     256.678 164.010 186.729  1.00 17.750          H  
ATOM    369 2HG  PRO A  24     257.075 164.877 185.241  1.00 17.750          H  
ATOM    370 1HD  PRO A  24     257.203 165.830 188.117  1.00 17.750          H  
ATOM    371 2HD  PRO A  24     258.361 166.168 186.734  1.00 17.750          H  
ATOM    372  N   GLN A  25     253.909 168.007 187.731  1.00  9.310          N  
ATOM    373  CA  GLN A  25     252.714 168.684 188.241  1.00  9.010          C  
ATOM    374  C   GLN A  25     252.415 169.980 187.474  1.00  9.470          C  
ATOM    375  O   GLN A  25     251.291 170.480 187.540  1.00  9.460          O  
ATOM    376  CB  GLN A  25     252.837 169.031 189.722  1.00 12.730          C  
ATOM    377  CG  GLN A  25     253.788 170.148 190.007  1.00 12.730          C  
ATOM    378  CD  GLN A  25     253.994 170.379 191.471  1.00 12.730          C  
ATOM    379  OE1 GLN A  25     253.052 170.325 192.274  1.00 12.730          O  
ATOM    380  NE2 GLN A  25     255.238 170.639 191.831  1.00 12.730          N  
ATOM    381  H   GLN A  25     254.648 167.795 188.387  1.00 11.170          H  
ATOM    382  HA  GLN A  25     251.861 168.017 188.114  1.00 10.810          H  
ATOM    383 1HB  GLN A  25     251.859 169.322 190.108  1.00 15.280          H  
ATOM    384 2HB  GLN A  25     253.167 168.156 190.278  1.00 15.280          H  
ATOM    385 1HG  GLN A  25     254.731 169.914 189.553  1.00 15.280          H  
ATOM    386 2HG  GLN A  25     253.400 171.079 189.594  1.00 15.280          H  
ATOM    387 1HE2 GLN A  25     255.473 170.809 192.792  1.00 15.280          H  
ATOM    388 2HE2 GLN A  25     255.969 170.663 191.107  1.00 15.280          H  
ATOM    389  N   PHE A  26     253.391 170.509 186.711  1.00  9.980          N  
ATOM    390  CA  PHE A  26     253.210 171.737 185.935  1.00 10.340          C  
ATOM    391  C   PHE A  26     252.030 171.619 184.983  1.00  9.790          C  
ATOM    392  O   PHE A  26     251.429 172.626 184.619  1.00 10.140          O  
ATOM    393  CB  PHE A  26     254.482 172.115 185.137  1.00 14.330          C  
ATOM    394  CG  PHE A  26     254.896 171.159 183.995  1.00 14.330          C  
ATOM    395  CD1 PHE A  26     254.288 171.144 182.755  1.00 14.330          C  
ATOM    396  CD2 PHE A  26     255.957 170.315 184.172  1.00 14.330          C  
ATOM    397  CE1 PHE A  26     254.707 170.297 181.772  1.00 14.330          C  
ATOM    398  CE2 PHE A  26     256.384 169.466 183.195  1.00 14.330          C  
ATOM    399  CZ  PHE A  26     255.752 169.450 181.992  1.00 14.330          C  
ATOM    400  H   PHE A  26     254.300 170.035 186.704  1.00 11.980          H  
ATOM    401  HA  PHE A  26     253.012 172.552 186.633  1.00 12.410          H  
ATOM    402 1HB  PHE A  26     254.364 173.113 184.715  1.00 17.200          H  
ATOM    403 2HB  PHE A  26     255.320 172.167 185.836  1.00 17.200          H  
ATOM    404  HD1 PHE A  26     253.468 171.787 182.549  1.00 17.200          H  
ATOM    405  HD2 PHE A  26     256.474 170.338 185.103  1.00 17.200          H  
ATOM    406  HE1 PHE A  26     254.190 170.300 180.809  1.00 17.200          H  
ATOM    407  HE2 PHE A  26     257.230 168.806 183.382  1.00 17.200          H  
ATOM    408  HZ  PHE A  26     256.083 168.773 181.209  1.00 17.200          H  
ATOM    409  N   ASN A  27     251.644 170.393 184.647  1.00  8.980          N  
ATOM    410  CA  ASN A  27     250.522 170.131 183.772  1.00  8.510          C  
ATOM    411  C   ASN A  27     249.185 170.537 184.404  1.00  8.480          C  
ATOM    412  O   ASN A  27     248.212 170.768 183.681  1.00  8.240          O  
ATOM    413  CB  ASN A  27     250.532 168.682 183.355  1.00 12.100          C  
ATOM    414  CG  ASN A  27     251.571 168.398 182.293  1.00 12.100          C  
ATOM    415  OD1 ASN A  27     251.775 169.194 181.364  1.00 12.100          O  
ATOM    416  ND2 ASN A  27     252.245 167.290 182.424  1.00 12.100          N  
ATOM    417  H   ASN A  27     252.183 169.600 185.016  1.00 10.780          H  
ATOM    418  HA  ASN A  27     250.646 170.740 182.874  1.00 10.210          H  
ATOM    419 1HB  ASN A  27     250.744 168.061 184.229  1.00 14.520          H  
ATOM    420 2HB  ASN A  27     249.549 168.400 182.981  1.00 14.520          H  
ATOM    421 1HD2 ASN A  27     252.952 167.056 181.758  1.00 14.520          H  
ATOM    422 2HD2 ASN A  27     252.063 166.678 183.195  1.00 14.520          H  
ATOM    423  N   THR A  28     249.111 170.607 185.746  1.00  8.730          N  
ATOM    424  CA  THR A  28     247.886 171.023 186.416  1.00  8.770          C  
ATOM    425  C   THR A  28     248.098 172.257 187.318  1.00  9.000          C  
ATOM    426  O   THR A  28     247.133 172.940 187.661  1.00  8.110          O  
ATOM    427  CB  THR A  28     247.278 169.873 187.252  1.00 12.260          C  
ATOM    428  OG1 THR A  28     248.181 169.493 188.306  1.00 12.260          O  
ATOM    429  CG2 THR A  28     247.038 168.665 186.347  1.00 12.260          C  
ATOM    430  H   THR A  28     249.910 170.377 186.335  1.00 10.480          H  
ATOM    431  HA  THR A  28     247.157 171.300 185.655  1.00 10.520          H  
ATOM    432  HB  THR A  28     246.334 170.196 187.688  1.00 14.710          H  
ATOM    433  HG1 THR A  28     248.139 170.143 189.020  1.00 14.710          H  
ATOM    434 1HG2 THR A  28     246.606 167.855 186.931  1.00 14.710          H  
ATOM    435 2HG2 THR A  28     246.353 168.945 185.547  1.00 14.710          H  
ATOM    436 3HG2 THR A  28     247.979 168.333 185.917  1.00 14.710          H  
ATOM    437  N   SER A  29     249.357 172.573 187.675  1.00 10.240          N  
ATOM    438  CA  SER A  29     249.671 173.689 188.586  1.00 10.700          C  
ATOM    439  C   SER A  29     249.935 175.032 187.881  1.00 10.710          C  
ATOM    440  O   SER A  29     250.207 176.041 188.533  1.00 11.120          O  
ATOM    441  CB  SER A  29     250.873 173.352 189.457  1.00 14.800          C  
ATOM    442  OG  SER A  29     250.618 172.247 190.277  1.00 14.800          O  
ATOM    443  H   SER A  29     250.117 171.955 187.394  1.00 12.290          H  
ATOM    444  HA  SER A  29     248.814 173.829 189.245  1.00 12.840          H  
ATOM    445 1HB  SER A  29     251.733 173.142 188.823  1.00 17.760          H  
ATOM    446 2HB  SER A  29     251.124 174.210 190.077  1.00 17.760          H  
ATOM    447  HG  SER A  29     251.328 172.252 190.943  1.00 17.760          H  
ATOM    448  N   HIS A  30     249.872 175.034 186.558  1.00 10.280          N  
ATOM    449  CA  HIS A  30     250.128 176.220 185.746  1.00 10.310          C  
ATOM    450  C   HIS A  30     249.025 177.250 186.019  1.00 10.520          C  
ATOM    451  O   HIS A  30     247.945 176.860 186.462  1.00 10.520          O  
ATOM    452  CB  HIS A  30     250.153 175.792 184.292  1.00 14.420          C  
ATOM    453  CG  HIS A  30     248.826 175.404 183.738  1.00 14.420          C  
ATOM    454  ND1 HIS A  30     247.912 176.314 183.230  1.00 14.420          N  
ATOM    455  CD2 HIS A  30     248.249 174.196 183.631  1.00 14.420          C  
ATOM    456  CE1 HIS A  30     246.831 175.673 182.839  1.00 14.420          C  
ATOM    457  NE2 HIS A  30     247.008 174.384 183.068  1.00 14.420          N  
ATOM    458  H   HIS A  30     249.627 174.163 186.110  1.00 12.340          H  
ATOM    459  HA  HIS A  30     251.090 176.617 186.010  1.00 12.370          H  
ATOM    460 1HB  HIS A  30     250.604 176.526 183.666  1.00 17.310          H  
ATOM    461 2HB  HIS A  30     250.774 174.923 184.242  1.00 17.310          H  
ATOM    462  HD2 HIS A  30     248.689 173.259 183.938  1.00 17.310          H  
ATOM    463  HE1 HIS A  30     245.946 176.130 182.400  1.00 17.310          H  
ATOM    464  HE2 HIS A  30     246.347 173.646 182.869  1.00 17.310          H  
ATOM    465  N   ASN A  31     249.227 178.583 185.815  1.00 10.770          N  
ATOM    466  CA  ASN A  31     250.341 179.384 185.260  1.00 11.650          C  
ATOM    467  C   ASN A  31     250.635 179.155 183.760  1.00 11.150          C  
ATOM    468  O   ASN A  31     251.780 178.999 183.341  1.00 11.880          O  
ATOM    469  CB  ASN A  31     251.586 179.274 186.146  1.00 15.960          C  
ATOM    470  CG  ASN A  31     252.531 180.428 186.019  1.00 15.960          C  
ATOM    471  OD1 ASN A  31     252.175 181.507 185.534  1.00 15.960          O  
ATOM    472  ND2 ASN A  31     253.728 180.239 186.506  1.00 15.960          N  
ATOM    473  H   ASN A  31     248.442 179.150 186.100  1.00 12.920          H  
ATOM    474  HA  ASN A  31     250.035 180.430 185.328  1.00 13.980          H  
ATOM    475 1HB  ASN A  31     251.297 179.149 187.193  1.00 19.150          H  
ATOM    476 2HB  ASN A  31     252.171 178.417 185.860  1.00 19.150          H  
ATOM    477 1HD2 ASN A  31     254.404 180.976 186.473  1.00 19.150          H  
ATOM    478 2HD2 ASN A  31     253.969 179.355 186.907  1.00 19.150          H  
ATOM    479  N   ASN A  32     249.558 179.071 182.980  1.00  9.920          N  
ATOM    480  CA  ASN A  32     249.560 179.051 181.515  1.00  9.340          C  
ATOM    481  C   ASN A  32     250.636 178.200 180.780  1.00  9.480          C  
ATOM    482  O   ASN A  32     250.396 176.998 180.682  1.00  9.240          O  
ATOM    483  CB  ASN A  32     249.279 180.434 181.027  1.00 13.310          C  
ATOM    484  CG  ASN A  32     247.890 180.860 181.404  1.00 13.310          C  
ATOM    485  OD1 ASN A  32     246.938 180.066 181.453  1.00 13.310          O  
ATOM    486  ND2 ASN A  32     247.756 182.109 181.691  1.00 13.310          N  
ATOM    487  H   ASN A  32     248.652 179.105 183.435  1.00 11.900          H  
ATOM    488  HA  ASN A  32     248.639 178.531 181.243  1.00 11.210          H  
ATOM    489 1HB  ASN A  32     249.943 181.105 181.518  1.00 15.970          H  
ATOM    490 2HB  ASN A  32     249.384 180.514 179.946  1.00 15.970          H  
ATOM    491 1HD2 ASN A  32     246.867 182.477 181.958  1.00 15.970          H  
ATOM    492 2HD2 ASN A  32     248.574 182.712 181.653  1.00 15.970          H  
ATOM    493  N   PRO A  33     251.780 178.737 180.193  1.00  9.880          N  
ATOM    494  CA  PRO A  33     252.752 178.018 179.342  1.00  9.920          C  
ATOM    495  C   PRO A  33     253.297 176.723 179.941  1.00  9.440          C  
ATOM    496  O   PRO A  33     253.931 175.933 179.230  1.00  9.320          O  
ATOM    497  CB  PRO A  33     253.895 179.009 179.172  1.00 14.880          C  
ATOM    498  CG  PRO A  33     253.314 180.320 179.376  1.00 14.880          C  
ATOM    499  CD  PRO A  33     252.227 180.157 180.407  1.00 14.880          C  
ATOM    500  HA  PRO A  33     252.281 177.811 178.368  1.00 11.900          H  
ATOM    501 1HB  PRO A  33     254.693 178.779 179.831  1.00 17.860          H  
ATOM    502 2HB  PRO A  33     254.310 178.915 178.152  1.00 17.860          H  
ATOM    503 1HG  PRO A  33     254.091 181.010 179.725  1.00 17.860          H  
ATOM    504 2HG  PRO A  33     252.937 180.730 178.427  1.00 17.860          H  
ATOM    505 1HD  PRO A  33     252.584 180.336 181.422  1.00 17.860          H  
ATOM    506 2HD  PRO A  33     251.549 180.905 180.075  1.00 17.860          H  
ATOM    507  N   ASN A  34     253.060 176.505 181.235  1.00  9.320          N  
ATOM    508  CA  ASN A  34     253.452 175.312 181.974  1.00  8.910          C  
ATOM    509  C   ASN A  34     254.793 174.676 181.581  1.00  8.850          C  
ATOM    510  O   ASN A  34     255.760 174.841 182.317  1.00  9.510          O  
ATOM    511  CB  ASN A  34     252.288 174.321 181.874  1.00 12.640          C  
ATOM    512  CG  ASN A  34     251.969 173.737 180.509  1.00 12.640          C  
ATOM    513  OD1 ASN A  34     252.504 172.685 180.125  1.00 12.640          O  
ATOM    514  ND2 ASN A  34     251.119 174.401 179.773  1.00 12.640          N  
ATOM    515  H   ASN A  34     252.561 177.225 181.773  1.00 11.180          H  
ATOM    516  HA  ASN A  34     253.542 175.600 183.022  1.00 10.690          H  
ATOM    517 1HB  ASN A  34     252.385 173.559 182.597  1.00 15.170          H  
ATOM    518 2HB  ASN A  34     251.408 174.863 182.116  1.00 15.170          H  
ATOM    519 1HD2 ASN A  34     250.868 174.074 178.863  1.00 15.170          H  
ATOM    520 2HD2 ASN A  34     250.737 175.281 180.124  1.00 15.170          H  
ATOM    521  N   PHE A  35     254.857 173.933 180.482  1.00  8.190          N  
ATOM    522  CA  PHE A  35     256.064 173.261 180.022  1.00  8.140          C  
ATOM    523  C   PHE A  35     257.209 174.226 179.837  1.00  8.060          C  
ATOM    524  O   PHE A  35     258.357 173.944 180.208  1.00  8.160          O  
ATOM    525  CB  PHE A  35     255.801 172.536 178.715  1.00 11.420          C  
ATOM    526  CG  PHE A  35     257.021 171.913 178.168  1.00 11.420          C  
ATOM    527  CD1 PHE A  35     257.491 170.725 178.686  1.00 11.420          C  
ATOM    528  CD2 PHE A  35     257.723 172.523 177.136  1.00 11.420          C  
ATOM    529  CE1 PHE A  35     258.635 170.152 178.193  1.00 11.420          C  
ATOM    530  CE2 PHE A  35     258.868 171.954 176.641  1.00 11.420          C  
ATOM    531  CZ  PHE A  35     259.326 170.766 177.170  1.00 11.420          C  
ATOM    532  H   PHE A  35     254.032 173.857 179.901  1.00  9.830          H  
ATOM    533  HA  PHE A  35     256.355 172.529 180.776  1.00  9.770          H  
ATOM    534 1HB  PHE A  35     255.051 171.762 178.870  1.00 13.700          H  
ATOM    535 2HB  PHE A  35     255.406 173.237 177.981  1.00 13.700          H  
ATOM    536  HD1 PHE A  35     256.949 170.248 179.494  1.00 13.700          H  
ATOM    537  HD2 PHE A  35     257.360 173.468 176.723  1.00 13.700          H  
ATOM    538  HE1 PHE A  35     258.999 169.215 178.612  1.00 13.700          H  
ATOM    539  HE2 PHE A  35     259.415 172.440 175.834  1.00 13.700          H  
ATOM    540  HZ  PHE A  35     260.235 170.312 176.780  1.00 13.700          H  
ATOM    541  N   GLU A  36     256.910 175.340 179.177  1.00  8.000          N  
ATOM    542  CA  GLU A  36     257.936 176.323 178.897  1.00  8.130          C  
ATOM    543  C   GLU A  36     258.485 176.865 180.197  1.00  8.040          C  
ATOM    544  O   GLU A  36     259.686 177.108 180.317  1.00  8.700          O  
ATOM    545  CB  GLU A  36     257.387 177.475 178.075  1.00 11.330          C  
ATOM    546  CG  GLU A  36     257.002 177.128 176.654  1.00 11.330          C  
ATOM    547  CD  GLU A  36     256.478 178.323 175.933  1.00 11.330          C  
ATOM    548  OE1 GLU A  36     256.422 179.359 176.558  1.00 11.330          O  
ATOM    549  OE2 GLU A  36     256.136 178.218 174.781  1.00 11.330          O  
ATOM    550  H   GLU A  36     255.930 175.501 178.928  1.00  9.600          H  
ATOM    551  HA  GLU A  36     258.746 175.840 178.350  1.00  9.760          H  
ATOM    552 1HB  GLU A  36     256.511 177.867 178.568  1.00 13.600          H  
ATOM    553 2HB  GLU A  36     258.123 178.278 178.039  1.00 13.600          H  
ATOM    554 1HG  GLU A  36     257.875 176.740 176.130  1.00 13.600          H  
ATOM    555 2HG  GLU A  36     256.241 176.347 176.674  1.00 13.600          H  
ATOM    556  N   LEU A  37     257.610 177.008 181.189  1.00  7.280          N  
ATOM    557  CA  LEU A  37     258.020 177.556 182.450  1.00  7.240          C  
ATOM    558  C   LEU A  37     258.778 176.490 183.196  1.00  7.160          C  
ATOM    559  O   LEU A  37     259.762 176.796 183.844  1.00  7.690          O  
ATOM    560  CB  LEU A  37     256.816 177.985 183.259  1.00 10.150          C  
ATOM    561  CG  LEU A  37     255.936 179.050 182.613  1.00 10.150          C  
ATOM    562  CD1 LEU A  37     254.818 179.309 183.514  1.00 10.150          C  
ATOM    563  CD2 LEU A  37     256.700 180.315 182.268  1.00 10.150          C  
ATOM    564  H   LEU A  37     256.642 176.749 181.047  1.00  8.740          H  
ATOM    565  HA  LEU A  37     258.690 178.392 182.291  1.00  8.690          H  
ATOM    566 1HB  LEU A  37     256.195 177.110 183.450  1.00 12.180          H  
ATOM    567 2HB  LEU A  37     257.166 178.373 184.215  1.00 12.180          H  
ATOM    568  HG  LEU A  37     255.530 178.647 181.733  1.00 12.180          H  
ATOM    569 1HD1 LEU A  37     254.144 180.034 183.071  1.00 12.180          H  
ATOM    570 2HD1 LEU A  37     254.273 178.386 183.712  1.00 12.180          H  
ATOM    571 3HD1 LEU A  37     255.217 179.703 184.430  1.00 12.180          H  
ATOM    572 1HD2 LEU A  37     256.012 181.029 181.809  1.00 12.180          H  
ATOM    573 2HD2 LEU A  37     257.115 180.741 183.178  1.00 12.180          H  
ATOM    574 3HD2 LEU A  37     257.497 180.096 181.564  1.00 12.180          H  
ATOM    575  N   ASN A  38     258.387 175.219 183.064  1.00  6.620          N  
ATOM    576  CA  ASN A  38     259.107 174.145 183.737  1.00  6.670          C  
ATOM    577  C   ASN A  38     260.578 174.224 183.330  1.00  6.400          C  
ATOM    578  O   ASN A  38     261.462 174.116 184.177  1.00  6.550          O  
ATOM    579  CB  ASN A  38     258.524 172.790 183.414  1.00  9.320          C  
ATOM    580  CG  ASN A  38     259.115 171.697 184.259  1.00  9.320          C  
ATOM    581  OD1 ASN A  38     259.023 171.765 185.497  1.00  9.320          O  
ATOM    582  ND2 ASN A  38     259.713 170.715 183.635  1.00  9.320          N  
ATOM    583  H   ASN A  38     257.531 175.010 182.549  1.00  7.940          H  
ATOM    584  HA  ASN A  38     259.047 174.305 184.813  1.00  8.000          H  
ATOM    585 1HB  ASN A  38     257.444 172.821 183.562  1.00 11.180          H  
ATOM    586 2HB  ASN A  38     258.698 172.554 182.364  1.00 11.180          H  
ATOM    587 1HD2 ASN A  38     260.128 169.965 184.148  1.00 11.180          H  
ATOM    588 2HD2 ASN A  38     259.758 170.728 182.638  1.00 11.180          H  
ATOM    589  N   PHE A  39     260.818 174.426 182.025  1.00  6.200          N  
ATOM    590  CA  PHE A  39     262.164 174.630 181.496  1.00  6.260          C  
ATOM    591  C   PHE A  39     262.846 175.849 182.116  1.00  6.170          C  
ATOM    592  O   PHE A  39     263.969 175.792 182.616  1.00  6.200          O  
ATOM    593  CB  PHE A  39     262.123 174.795 179.977  1.00  8.740          C  
ATOM    594  CG  PHE A  39     263.417 175.231 179.421  1.00  8.740          C  
ATOM    595  CD1 PHE A  39     264.448 174.345 179.234  1.00  8.740          C  
ATOM    596  CD2 PHE A  39     263.608 176.569 179.091  1.00  8.740          C  
ATOM    597  CE1 PHE A  39     265.655 174.774 178.736  1.00  8.740          C  
ATOM    598  CE2 PHE A  39     264.804 177.003 178.596  1.00  8.740          C  
ATOM    599  CZ  PHE A  39     265.833 176.106 178.418  1.00  8.740          C  
ATOM    600  H   PHE A  39     260.018 174.429 181.387  1.00  7.440          H  
ATOM    601  HA  PHE A  39     262.757 173.754 181.724  1.00  7.510          H  
ATOM    602 1HB  PHE A  39     261.847 173.850 179.518  1.00 10.490          H  
ATOM    603 2HB  PHE A  39     261.373 175.516 179.702  1.00 10.490          H  
ATOM    604  HD1 PHE A  39     264.302 173.300 179.488  1.00 10.490          H  
ATOM    605  HD2 PHE A  39     262.790 177.278 179.237  1.00 10.490          H  
ATOM    606  HE1 PHE A  39     266.469 174.065 178.595  1.00 10.490          H  
ATOM    607  HE2 PHE A  39     264.942 178.055 178.346  1.00 10.490          H  
ATOM    608  HZ  PHE A  39     266.789 176.448 178.024  1.00 10.490          H  
ATOM    609  N   TYR A  40     262.173 176.987 182.123  1.00  6.230          N  
ATOM    610  CA  TYR A  40     262.832 178.166 182.665  1.00  6.430          C  
ATOM    611  C   TYR A  40     263.078 178.018 184.167  1.00  6.310          C  
ATOM    612  O   TYR A  40     264.092 178.487 184.693  1.00  6.330          O  
ATOM    613  CB  TYR A  40     262.037 179.416 182.372  1.00  8.920          C  
ATOM    614  CG  TYR A  40     262.043 179.809 180.920  1.00  8.920          C  
ATOM    615  CD1 TYR A  40     260.878 179.745 180.179  1.00  8.920          C  
ATOM    616  CD2 TYR A  40     263.213 180.233 180.324  1.00  8.920          C  
ATOM    617  CE1 TYR A  40     260.872 180.093 178.860  1.00  8.920          C  
ATOM    618  CE2 TYR A  40     263.210 180.584 178.993  1.00  8.920          C  
ATOM    619  CZ  TYR A  40     262.042 180.515 178.263  1.00  8.920          C  
ATOM    620  OH  TYR A  40     262.037 180.868 176.935  1.00  8.920          O  
ATOM    621  H   TYR A  40     261.242 177.045 181.696  1.00  7.480          H  
ATOM    622  HA  TYR A  40     263.806 178.258 182.187  1.00  7.720          H  
ATOM    623 1HB  TYR A  40     261.003 179.276 182.694  1.00 10.710          H  
ATOM    624 2HB  TYR A  40     262.458 180.227 182.939  1.00 10.710          H  
ATOM    625  HD1 TYR A  40     259.961 179.425 180.647  1.00 10.710          H  
ATOM    626  HD2 TYR A  40     264.134 180.287 180.903  1.00 10.710          H  
ATOM    627  HE1 TYR A  40     259.949 180.042 178.288  1.00 10.710          H  
ATOM    628  HE2 TYR A  40     264.131 180.921 178.517  1.00 10.710          H  
ATOM    629  HH  TYR A  40     262.908 181.182 176.684  1.00 10.710          H  
ATOM    630  N   ASN A  41     262.231 177.244 184.830  1.00  6.350          N  
ATOM    631  CA  ASN A  41     262.297 176.976 186.247  1.00  6.550          C  
ATOM    632  C   ASN A  41     263.436 176.020 186.595  1.00  6.380          C  
ATOM    633  O   ASN A  41     263.665 175.733 187.776  1.00  6.430          O  
ATOM    634  CB  ASN A  41     260.975 176.469 186.770  1.00  9.090          C  
ATOM    635  CG  ASN A  41     259.899 177.546 186.836  1.00  9.090          C  
ATOM    636  OD1 ASN A  41     260.183 178.730 187.082  1.00  9.090          O  
ATOM    637  ND2 ASN A  41     258.668 177.161 186.603  1.00  9.090          N  
ATOM    638  H   ASN A  41     261.417 176.903 184.329  1.00  7.620          H  
ATOM    639  HA  ASN A  41     262.510 177.916 186.752  1.00  7.860          H  
ATOM    640 1HB  ASN A  41     260.626 175.650 186.150  1.00 10.910          H  
ATOM    641 2HB  ASN A  41     261.138 176.086 187.766  1.00 10.910          H  
ATOM    642 1HD2 ASN A  41     257.927 177.831 186.621  1.00 10.910          H  
ATOM    643 2HD2 ASN A  41     258.468 176.201 186.382  1.00 10.910          H  
ATOM    644  N   PHE A  42     264.247 175.617 185.602  1.00  6.500          N  
ATOM    645  CA  PHE A  42     265.429 174.837 185.896  1.00  6.750          C  
ATOM    646  C   PHE A  42     266.311 175.742 186.759  1.00  6.750          C  
ATOM    647  O   PHE A  42     267.023 175.264 187.635  1.00  6.820          O  
ATOM    648  CB  PHE A  42     266.177 174.408 184.630  1.00  9.350          C  
ATOM    649  CG  PHE A  42     265.480 173.328 183.767  1.00  9.350          C  
ATOM    650  CD1 PHE A  42     264.337 172.620 184.194  1.00  9.350          C  
ATOM    651  CD2 PHE A  42     266.004 173.009 182.518  1.00  9.350          C  
ATOM    652  CE1 PHE A  42     263.760 171.656 183.393  1.00  9.350          C  
ATOM    653  CE2 PHE A  42     265.423 172.038 181.727  1.00  9.350          C  
ATOM    654  CZ  PHE A  42     264.300 171.365 182.164  1.00  9.350          C  
ATOM    655  H   PHE A  42     264.029 175.833 184.621  1.00  7.800          H  
ATOM    656  HA  PHE A  42     265.165 173.960 186.482  1.00  8.100          H  
ATOM    657 1HB  PHE A  42     266.316 175.289 183.998  1.00 11.220          H  
ATOM    658 2HB  PHE A  42     267.164 174.044 184.898  1.00 11.220          H  
ATOM    659  HD1 PHE A  42     263.879 172.829 185.154  1.00 11.220          H  
ATOM    660  HD2 PHE A  42     266.889 173.537 182.163  1.00 11.220          H  
ATOM    661  HE1 PHE A  42     262.873 171.131 183.741  1.00 11.220          H  
ATOM    662  HE2 PHE A  42     265.851 171.805 180.753  1.00 11.220          H  
ATOM    663  HZ  PHE A  42     263.842 170.604 181.537  1.00 11.220          H  
ATOM    664  N   LEU A  43     266.159 177.064 186.602  1.00  6.830          N  
ATOM    665  CA  LEU A  43     266.882 178.051 187.380  1.00  7.070          C  
ATOM    666  C   LEU A  43     266.550 177.951 188.880  1.00  6.740          C  
ATOM    667  O   LEU A  43     267.304 178.456 189.705  1.00  6.780          O  
ATOM    668  CB  LEU A  43     266.514 179.454 186.889  1.00  9.800          C  
ATOM    669  CG  LEU A  43     266.944 179.837 185.440  1.00  9.800          C  
ATOM    670  CD1 LEU A  43     266.333 181.191 185.097  1.00  9.800          C  
ATOM    671  CD2 LEU A  43     268.455 179.868 185.322  1.00  9.800          C  
ATOM    672  H   LEU A  43     265.547 177.416 185.855  1.00  8.200          H  
ATOM    673  HA  LEU A  43     267.947 177.871 187.265  1.00  8.480          H  
ATOM    674 1HB  LEU A  43     265.429 179.549 186.937  1.00 11.760          H  
ATOM    675 2HB  LEU A  43     266.951 180.181 187.570  1.00 11.760          H  
ATOM    676  HG  LEU A  43     266.551 179.106 184.735  1.00 11.760          H  
ATOM    677 1HD1 LEU A  43     266.605 181.466 184.079  1.00 11.760          H  
ATOM    678 2HD1 LEU A  43     265.243 181.122 185.172  1.00 11.760          H  
ATOM    679 3HD1 LEU A  43     266.699 181.948 185.788  1.00 11.760          H  
ATOM    680 1HD2 LEU A  43     268.731 180.138 184.304  1.00 11.760          H  
ATOM    681 2HD2 LEU A  43     268.869 180.598 186.017  1.00 11.760          H  
ATOM    682 3HD2 LEU A  43     268.847 178.894 185.542  1.00 11.760          H  
ATOM    683  N   GLN A  44     265.393 177.350 189.230  1.00  6.630          N  
ATOM    684  CA  GLN A  44     264.988 177.192 190.626  1.00  6.720          C  
ATOM    685  C   GLN A  44     265.527 175.852 191.134  1.00  6.500          C  
ATOM    686  O   GLN A  44     265.677 175.648 192.346  1.00  6.570          O  
ATOM    687  CB  GLN A  44     263.458 177.207 190.769  1.00  9.370          C  
ATOM    688  CG  GLN A  44     262.786 178.456 190.272  1.00  9.370          C  
ATOM    689  CD  GLN A  44     263.311 179.688 190.925  1.00  9.370          C  
ATOM    690  OE1 GLN A  44     263.408 179.777 192.150  1.00  9.370          O  
ATOM    691  NE2 GLN A  44     263.667 180.669 190.107  1.00  9.370          N  
ATOM    692  H   GLN A  44     264.801 176.937 188.525  1.00  7.960          H  
ATOM    693  HA  GLN A  44     265.427 177.988 191.223  1.00  8.060          H  
ATOM    694 1HB  GLN A  44     263.032 176.365 190.226  1.00 11.250          H  
ATOM    695 2HB  GLN A  44     263.189 177.086 191.819  1.00 11.250          H  
ATOM    696 1HG  GLN A  44     262.946 178.536 189.198  1.00 11.250          H  
ATOM    697 2HG  GLN A  44     261.714 178.380 190.487  1.00 11.250          H  
ATOM    698 1HE2 GLN A  44     264.035 181.524 190.479  1.00 11.250          H  
ATOM    699 2HE2 GLN A  44     263.565 180.556 189.119  1.00 11.250          H  
ATOM    700  N   THR A  45     265.756 174.916 190.195  1.00  6.460          N  
ATOM    701  CA  THR A  45     266.342 173.604 190.481  1.00  6.660          C  
ATOM    702  C   THR A  45     267.799 173.828 190.850  1.00  6.650          C  
ATOM    703  O   THR A  45     268.340 173.174 191.736  1.00  6.770          O  
ATOM    704  CB  THR A  45     266.210 172.612 189.301  1.00  9.240          C  
ATOM    705  OG1 THR A  45     264.815 172.388 189.009  1.00  9.240          O  
ATOM    706  CG2 THR A  45     266.859 171.290 189.662  1.00  9.240          C  
ATOM    707  H   THR A  45     265.500 175.131 189.231  1.00  7.750          H  
ATOM    708  HA  THR A  45     265.845 173.169 191.346  1.00  7.990          H  
ATOM    709  HB  THR A  45     266.699 173.006 188.423  1.00 11.090          H  
ATOM    710  HG1 THR A  45     264.422 173.202 188.674  1.00 11.090          H  
ATOM    711 1HG2 THR A  45     266.751 170.600 188.829  1.00 11.090          H  
ATOM    712 2HG2 THR A  45     267.917 171.434 189.872  1.00 11.090          H  
ATOM    713 3HG2 THR A  45     266.370 170.877 190.542  1.00 11.090          H  
ATOM    714  N   TRP A  46     268.424 174.741 190.121  1.00  6.680          N  
ATOM    715  CA  TRP A  46     269.799 175.159 190.310  1.00  6.940          C  
ATOM    716  C   TRP A  46     269.913 175.776 191.698  1.00  6.550          C  
ATOM    717  O   TRP A  46     268.911 176.182 192.279  1.00  5.730          O  
ATOM    718  CB  TRP A  46     270.211 176.215 189.286  1.00  9.610          C  
ATOM    719  CG  TRP A  46     270.260 175.760 187.851  1.00  9.610          C  
ATOM    720  CD1 TRP A  46     269.879 174.556 187.316  1.00  9.610          C  
ATOM    721  CD2 TRP A  46     270.736 176.550 186.747  1.00  9.610          C  
ATOM    722  NE1 TRP A  46     270.080 174.561 185.961  1.00  9.610          N  
ATOM    723  CE2 TRP A  46     270.601 175.772 185.596  1.00  9.610          C  
ATOM    724  CE3 TRP A  46     271.260 177.843 186.643  1.00  9.610          C  
ATOM    725  CZ2 TRP A  46     270.967 176.243 184.351  1.00  9.610          C  
ATOM    726  CZ3 TRP A  46     271.633 178.312 185.393  1.00  9.610          C  
ATOM    727  CH2 TRP A  46     271.486 177.533 184.277  1.00  9.610          C  
ATOM    728  H   TRP A  46     267.881 175.174 189.369  1.00  8.020          H  
ATOM    729  HA  TRP A  46     270.455 174.293 190.243  1.00  8.330          H  
ATOM    730 1HB  TRP A  46     269.513 177.048 189.349  1.00 11.530          H  
ATOM    731 2HB  TRP A  46     271.192 176.607 189.550  1.00 11.530          H  
ATOM    732  HD1 TRP A  46     269.470 173.717 187.874  1.00 11.530          H  
ATOM    733  HE1 TRP A  46     269.877 173.796 185.338  1.00 11.530          H  
ATOM    734  HE3 TRP A  46     271.374 178.470 187.528  1.00 11.530          H  
ATOM    735  HZ2 TRP A  46     270.862 175.638 183.450  1.00 11.530          H  
ATOM    736  HZ3 TRP A  46     272.040 179.319 185.320  1.00 11.530          H  
ATOM    737  HH2 TRP A  46     271.786 177.933 183.309  1.00 11.530          H  
ATOM    738  N   ASP A  47     271.136 175.830 192.241  1.00  7.210          N  
ATOM    739  CA  ASP A  47     271.393 176.396 193.573  1.00  7.300          C  
ATOM    740  C   ASP A  47     270.627 175.605 194.638  1.00  6.910          C  
ATOM    741  O   ASP A  47     270.021 176.160 195.554  1.00  6.570          O  
ATOM    742  CB  ASP A  47     270.950 177.865 193.609  1.00 10.180          C  
ATOM    743  CG  ASP A  47     271.589 178.727 192.495  1.00 10.180          C  
ATOM    744  OD1 ASP A  47     272.731 178.513 192.135  1.00 10.180          O  
ATOM    745  OD2 ASP A  47     270.921 179.603 192.015  1.00 10.180          O  
ATOM    746  H   ASP A  47     271.920 175.487 191.707  1.00  8.650          H  
ATOM    747  HA  ASP A  47     272.454 176.327 193.784  1.00  8.760          H  
ATOM    748 1HB  ASP A  47     269.866 177.947 193.548  1.00 12.220          H  
ATOM    749 2HB  ASP A  47     271.238 178.290 194.572  1.00 12.220          H  
ATOM    750  N   ILE A  48     270.727 174.286 194.510  1.00  7.210          N  
ATOM    751  CA  ILE A  48     270.057 173.293 195.339  1.00  7.200          C  
ATOM    752  C   ILE A  48     270.232 173.498 196.860  1.00  7.270          C  
ATOM    753  O   ILE A  48     271.334 173.840 197.310  1.00  7.260          O  
ATOM    754  CB  ILE A  48     270.548 171.874 194.935  1.00 10.080          C  
ATOM    755  CG1 ILE A  48     272.117 171.759 195.099  1.00 10.080          C  
ATOM    756  CG2 ILE A  48     270.100 171.567 193.522  1.00 10.080          C  
ATOM    757  CD1 ILE A  48     272.662 170.347 194.986  1.00 10.080          C  
ATOM    758  H   ILE A  48     271.270 173.972 193.722  1.00  8.650          H  
ATOM    759  HA  ILE A  48     269.019 173.356 195.057  1.00  8.640          H  
ATOM    760  HB  ILE A  48     270.102 171.136 195.580  1.00 12.100          H  
ATOM    761 1HG1 ILE A  48     272.597 172.367 194.341  1.00 12.100          H  
ATOM    762 2HG1 ILE A  48     272.411 172.127 196.068  1.00 12.100          H  
ATOM    763 1HG2 ILE A  48     270.401 170.568 193.230  1.00 12.100          H  
ATOM    764 2HG2 ILE A  48     269.016 171.631 193.484  1.00 12.100          H  
ATOM    765 3HG2 ILE A  48     270.525 172.284 192.825  1.00 12.100          H  
ATOM    766 1HD1 ILE A  48     273.743 170.370 195.118  1.00 12.100          H  
ATOM    767 2HD1 ILE A  48     272.218 169.724 195.756  1.00 12.100          H  
ATOM    768 3HD1 ILE A  48     272.436 169.928 194.013  1.00 12.100          H  
ATOM    769  N   PRO A  49     269.181 173.189 197.681  1.00  7.340          N  
ATOM    770  CA  PRO A  49     269.119 173.364 199.132  1.00  7.330          C  
ATOM    771  C   PRO A  49     270.335 172.916 199.963  1.00  7.320          C  
ATOM    772  O   PRO A  49     270.697 173.673 200.863  1.00  7.180          O  
ATOM    773  CB  PRO A  49     267.862 172.555 199.502  1.00 11.000          C  
ATOM    774  CG  PRO A  49     266.975 172.682 198.301  1.00 11.000          C  
ATOM    775  CD  PRO A  49     267.904 172.635 197.111  1.00 11.000          C  
ATOM    776  HA  PRO A  49     268.902 174.415 199.335  1.00  8.800          H  
ATOM    777 1HB  PRO A  49     268.090 171.528 199.785  1.00 13.190          H  
ATOM    778 2HB  PRO A  49     267.392 173.013 200.389  1.00 13.190          H  
ATOM    779 1HG  PRO A  49     266.226 171.872 198.291  1.00 13.190          H  
ATOM    780 2HG  PRO A  49     266.410 173.630 198.355  1.00 13.190          H  
ATOM    781 1HD  PRO A  49     268.029 171.610 196.735  1.00 13.190          H  
ATOM    782 2HD  PRO A  49     267.446 173.312 196.375  1.00 13.190          H  
ATOM    783  N   PRO A  50     271.056 171.795 199.676  1.00  7.460          N  
ATOM    784  CA  PRO A  50     272.245 171.399 200.410  1.00  7.500          C  
ATOM    785  C   PRO A  50     273.218 172.563 200.630  1.00  7.460          C  
ATOM    786  O   PRO A  50     273.944 172.559 201.624  1.00  7.490          O  
ATOM    787  CB  PRO A  50     272.815 170.273 199.547  1.00 11.250          C  
ATOM    788  CG  PRO A  50     271.587 169.649 198.922  1.00 11.250          C  
ATOM    789  CD  PRO A  50     270.685 170.808 198.619  1.00 11.250          C  
ATOM    790  HA  PRO A  50     271.929 170.996 201.382  1.00  9.000          H  
ATOM    791 1HB  PRO A  50     273.513 170.690 198.803  1.00 13.500          H  
ATOM    792 2HB  PRO A  50     273.389 169.573 200.172  1.00 13.500          H  
ATOM    793 1HG  PRO A  50     271.868 169.075 198.030  1.00 13.500          H  
ATOM    794 2HG  PRO A  50     271.130 168.936 199.625  1.00 13.500          H  
ATOM    795 1HD  PRO A  50     270.979 171.142 197.669  1.00 13.500          H  
ATOM    796 2HD  PRO A  50     269.650 170.497 198.655  1.00 13.500          H  
ATOM    797  N   ASN A  51     273.271 173.543 199.702  1.00  7.450          N  
ATOM    798  CA  ASN A  51     274.178 174.648 199.930  1.00  7.540          C  
ATOM    799  C   ASN A  51     273.551 175.932 199.368  1.00  6.840          C  
ATOM    800  O   ASN A  51     274.256 176.769 198.795  1.00  6.260          O  
ATOM    801  CB  ASN A  51     275.513 174.325 199.256  1.00 10.520          C  
ATOM    802  CG  ASN A  51     276.686 175.129 199.742  1.00 10.520          C  
ATOM    803  OD1 ASN A  51     276.759 175.467 200.940  1.00 10.520          O  
ATOM    804  ND2 ASN A  51     277.615 175.418 198.856  1.00 10.520          N  
ATOM    805  H   ASN A  51     272.684 173.560 198.861  1.00  8.940          H  
ATOM    806  HA  ASN A  51     274.318 174.786 201.002  1.00  9.050          H  
ATOM    807 1HB  ASN A  51     275.734 173.268 199.406  1.00 12.620          H  
ATOM    808 2HB  ASN A  51     275.409 174.481 198.183  1.00 12.620          H  
ATOM    809 1HD2 ASN A  51     278.427 175.936 199.125  1.00 12.620          H  
ATOM    810 2HD2 ASN A  51     277.519 175.107 197.911  1.00 12.620          H  
ATOM    811  N   THR A  52     272.248 176.139 199.642  1.00  6.970          N  
ATOM    812  CA  THR A  52     271.570 177.313 199.077  1.00  6.400          C  
ATOM    813  C   THR A  52     271.979 178.618 199.730  1.00  5.990          C  
ATOM    814  O   THR A  52     272.176 179.615 199.028  1.00  5.350          O  
ATOM    815  CB  THR A  52     270.021 177.163 199.137  1.00  9.190          C  
ATOM    816  OG1 THR A  52     269.396 178.352 198.625  1.00  9.190          O  
ATOM    817  CG2 THR A  52     269.509 176.932 200.558  1.00  9.190          C  
ATOM    818  H   THR A  52     271.717 175.438 200.163  1.00  8.360          H  
ATOM    819  HA  THR A  52     271.832 177.371 198.022  1.00  7.680          H  
ATOM    820  HB  THR A  52     269.746 176.326 198.504  1.00 11.030          H  
ATOM    821  HG1 THR A  52     268.415 178.204 198.547  1.00 11.030          H  
ATOM    822 1HG2 THR A  52     268.436 176.813 200.528  1.00 11.030          H  
ATOM    823 2HG2 THR A  52     269.949 176.042 200.981  1.00 11.030          H  
ATOM    824 3HG2 THR A  52     269.739 177.771 201.187  1.00 11.030          H  
ATOM    825  N   GLU A  53     272.173 178.636 201.054  1.00  6.380          N  
ATOM    826  CA  GLU A  53     272.509 179.885 201.720  1.00  6.090          C  
ATOM    827  C   GLU A  53     273.859 180.398 201.259  1.00  5.830          C  
ATOM    828  O   GLU A  53     274.050 181.606 201.095  1.00  5.360          O  
ATOM    829  CB  GLU A  53     272.538 179.709 203.238  1.00  8.640          C  
ATOM    830  CG  GLU A  53     271.200 179.355 203.864  1.00  8.640          C  
ATOM    831  CD  GLU A  53     270.915 177.891 203.779  1.00  8.640          C  
ATOM    832  OE1 GLU A  53     271.747 177.183 203.244  1.00  8.640          O  
ATOM    833  OE2 GLU A  53     269.877 177.475 204.226  1.00  8.640          O  
ATOM    834  H   GLU A  53     272.043 177.786 201.615  1.00  7.660          H  
ATOM    835  HA  GLU A  53     271.752 180.626 201.464  1.00  7.310          H  
ATOM    836 1HB  GLU A  53     273.256 178.934 203.500  1.00 10.370          H  
ATOM    837 2HB  GLU A  53     272.882 180.635 203.698  1.00 10.370          H  
ATOM    838 1HG  GLU A  53     271.201 179.659 204.910  1.00 10.370          H  
ATOM    839 2HG  GLU A  53     270.413 179.904 203.348  1.00 10.370          H  
ATOM    840  N   THR A  54     274.801 179.472 201.066  1.00  6.180          N  
ATOM    841  CA  THR A  54     276.153 179.800 200.649  1.00  6.050          C  
ATOM    842  C   THR A  54     276.127 180.413 199.273  1.00  5.300          C  
ATOM    843  O   THR A  54     276.754 181.451 199.027  1.00  4.970          O  
ATOM    844  CB  THR A  54     277.022 178.543 200.564  1.00  8.520          C  
ATOM    845  OG1 THR A  54     277.097 177.899 201.841  1.00  8.520          O  
ATOM    846  CG2 THR A  54     278.439 178.899 200.107  1.00  8.520          C  
ATOM    847  H   THR A  54     274.574 178.507 201.258  1.00  7.420          H  
ATOM    848  HA  THR A  54     276.585 180.510 201.351  1.00  7.260          H  
ATOM    849  HB  THR A  54     276.571 177.871 199.853  1.00 10.230          H  
ATOM    850  HG1 THR A  54     277.314 176.956 201.696  1.00 10.230          H  
ATOM    851 1HG2 THR A  54     279.031 177.989 200.048  1.00 10.230          H  
ATOM    852 2HG2 THR A  54     278.419 179.373 199.128  1.00 10.230          H  
ATOM    853 3HG2 THR A  54     278.889 179.579 200.827  1.00 10.230          H  
ATOM    854  N   ILE A  55     275.396 179.767 198.370  1.00  5.110          N  
ATOM    855  CA  ILE A  55     275.311 180.218 197.006  1.00  4.450          C  
ATOM    856  C   ILE A  55     274.655 181.591 196.933  1.00  3.860          C  
ATOM    857  O   ILE A  55     275.193 182.495 196.284  1.00  3.340          O  
ATOM    858  CB  ILE A  55     274.594 179.156 196.167  1.00  6.490          C  
ATOM    859  CG1 ILE A  55     275.513 177.897 196.080  1.00  6.490          C  
ATOM    860  CG2 ILE A  55     274.263 179.695 194.832  1.00  6.490          C  
ATOM    861  CD1 ILE A  55     274.840 176.651 195.537  1.00  6.490          C  
ATOM    862  H   ILE A  55     274.913 178.901 198.636  1.00  6.130          H  
ATOM    863  HA  ILE A  55     276.322 180.312 196.616  1.00  5.340          H  
ATOM    864  HB  ILE A  55     273.676 178.850 196.674  1.00  7.790          H  
ATOM    865 1HG1 ILE A  55     276.365 178.130 195.448  1.00  7.790          H  
ATOM    866 2HG1 ILE A  55     275.879 177.667 197.078  1.00  7.790          H  
ATOM    867 1HG2 ILE A  55     273.765 178.950 194.255  1.00  7.790          H  
ATOM    868 2HG2 ILE A  55     273.607 180.541 194.949  1.00  7.790          H  
ATOM    869 3HG2 ILE A  55     275.172 180.001 194.316  1.00  7.790          H  
ATOM    870 1HD1 ILE A  55     275.558 175.834 195.531  1.00  7.790          H  
ATOM    871 2HD1 ILE A  55     273.993 176.384 196.175  1.00  7.790          H  
ATOM    872 3HD1 ILE A  55     274.498 176.829 194.531  1.00  7.790          H  
ATOM    873  N   LEU A  56     273.538 181.773 197.635  1.00  3.990          N  
ATOM    874  CA  LEU A  56     272.884 183.064 197.638  1.00  3.480          C  
ATOM    875  C   LEU A  56     273.817 184.108 198.224  1.00  3.370          C  
ATOM    876  O   LEU A  56     273.920 185.211 197.688  1.00  2.880          O  
ATOM    877  CB  LEU A  56     271.605 182.993 198.467  1.00  5.080          C  
ATOM    878  CG  LEU A  56     270.455 182.153 197.892  1.00  5.080          C  
ATOM    879  CD1 LEU A  56     269.390 182.000 198.965  1.00  5.080          C  
ATOM    880  CD2 LEU A  56     269.882 182.823 196.656  1.00  5.080          C  
ATOM    881  H   LEU A  56     273.124 180.995 198.158  1.00  4.790          H  
ATOM    882  HA  LEU A  56     272.663 183.346 196.615  1.00  4.180          H  
ATOM    883 1HB  LEU A  56     271.863 182.562 199.436  1.00  6.090          H  
ATOM    884 2HB  LEU A  56     271.239 184.000 198.629  1.00  6.090          H  
ATOM    885  HG  LEU A  56     270.815 181.160 197.628  1.00  6.090          H  
ATOM    886 1HD1 LEU A  56     268.567 181.389 198.582  1.00  6.090          H  
ATOM    887 2HD1 LEU A  56     269.824 181.501 199.835  1.00  6.090          H  
ATOM    888 3HD1 LEU A  56     269.013 182.975 199.257  1.00  6.090          H  
ATOM    889 1HD2 LEU A  56     269.066 182.209 196.282  1.00  6.090          H  
ATOM    890 2HD2 LEU A  56     269.509 183.815 196.912  1.00  6.090          H  
ATOM    891 3HD2 LEU A  56     270.636 182.910 195.886  1.00  6.090          H  
ATOM    892  N   GLY A  57     274.564 183.760 199.278  1.00  3.970          N  
ATOM    893  CA  GLY A  57     275.507 184.693 199.863  1.00  4.110          C  
ATOM    894  C   GLY A  57     276.539 185.142 198.830  1.00  3.830          C  
ATOM    895  O   GLY A  57     276.947 186.299 198.835  1.00  3.780          O  
ATOM    896  H   GLY A  57     274.446 182.851 199.731  1.00  4.760          H  
ATOM    897 1HA  GLY A  57     274.973 185.555 200.259  1.00  4.930          H  
ATOM    898 2HA  GLY A  57     276.011 184.206 200.699  1.00  4.930          H  
ATOM    899  N   GLY A  58     276.954 184.216 197.951  1.00  3.730          N  
ATOM    900  CA  GLY A  58     277.887 184.474 196.855  1.00  3.440          C  
ATOM    901  C   GLY A  58     277.316 185.425 195.791  1.00  2.890          C  
ATOM    902  O   GLY A  58     278.042 186.243 195.219  1.00  2.850          O  
ATOM    903  H   GLY A  58     276.615 183.257 198.087  1.00  4.480          H  
ATOM    904 1HA  GLY A  58     278.810 184.886 197.259  1.00  4.130          H  
ATOM    905 2HA  GLY A  58     278.140 183.524 196.386  1.00  4.130          H  
ATOM    906  N   TYR A  59     276.014 185.306 195.531  1.00  2.600          N  
ATOM    907  CA  TYR A  59     275.302 186.111 194.537  1.00  2.230          C  
ATOM    908  C   TYR A  59     274.918 187.507 195.022  1.00  2.260          C  
ATOM    909  O   TYR A  59     275.018 188.493 194.296  1.00  2.030          O  
ATOM    910  CB  TYR A  59     274.011 185.396 194.137  1.00  3.270          C  
ATOM    911  CG  TYR A  59     274.163 184.095 193.368  1.00  3.270          C  
ATOM    912  CD1 TYR A  59     273.136 183.189 193.424  1.00  3.270          C  
ATOM    913  CD2 TYR A  59     275.295 183.795 192.608  1.00  3.270          C  
ATOM    914  CE1 TYR A  59     273.205 182.021 192.739  1.00  3.270          C  
ATOM    915  CE2 TYR A  59     275.364 182.603 191.926  1.00  3.270          C  
ATOM    916  CZ  TYR A  59     274.324 181.714 191.986  1.00  3.270          C  
ATOM    917  OH  TYR A  59     274.404 180.506 191.294  1.00  3.270          O  
ATOM    918  H   TYR A  59     275.510 184.565 196.030  1.00  3.120          H  
ATOM    919  HA  TYR A  59     275.949 186.253 193.676  1.00  2.680          H  
ATOM    920 1HB  TYR A  59     273.457 185.171 195.045  1.00  3.920          H  
ATOM    921 2HB  TYR A  59     273.389 186.067 193.561  1.00  3.920          H  
ATOM    922  HD1 TYR A  59     272.259 183.400 194.014  1.00  3.920          H  
ATOM    923  HD2 TYR A  59     276.128 184.477 192.538  1.00  3.920          H  
ATOM    924  HE1 TYR A  59     272.382 181.327 192.797  1.00  3.920          H  
ATOM    925  HE2 TYR A  59     276.247 182.368 191.333  1.00  3.920          H  
ATOM    926  HH  TYR A  59     273.657 179.896 191.556  1.00  3.920          H  
ATOM    927  N   LEU A  60     274.516 187.592 196.277  1.00  2.620          N  
ATOM    928  CA  LEU A  60     273.970 188.793 196.872  1.00  2.690          C  
ATOM    929  C   LEU A  60     274.851 189.712 197.781  1.00  2.680          C  
ATOM    930  O   LEU A  60     274.272 190.653 198.325  1.00  2.730          O  
ATOM    931  CB  LEU A  60     272.776 188.315 197.735  1.00  3.740          C  
ATOM    932  CG  LEU A  60     271.631 187.495 196.994  1.00  3.740          C  
ATOM    933  CD1 LEU A  60     270.589 187.040 198.002  1.00  3.740          C  
ATOM    934  CD2 LEU A  60     271.008 188.317 195.944  1.00  3.740          C  
ATOM    935  H   LEU A  60     274.498 186.730 196.829  1.00  3.140          H  
ATOM    936  HA  LEU A  60     273.616 189.417 196.058  1.00  3.230          H  
ATOM    937 1HB  LEU A  60     273.172 187.670 198.523  1.00  4.490          H  
ATOM    938 2HB  LEU A  60     272.308 189.184 198.204  1.00  4.490          H  
ATOM    939  HG  LEU A  60     272.059 186.600 196.545  1.00  4.490          H  
ATOM    940 1HD1 LEU A  60     269.817 186.460 197.493  1.00  4.490          H  
ATOM    941 2HD1 LEU A  60     271.070 186.420 198.758  1.00  4.490          H  
ATOM    942 3HD1 LEU A  60     270.140 187.907 198.477  1.00  4.490          H  
ATOM    943 1HD2 LEU A  60     270.241 187.755 195.454  1.00  4.490          H  
ATOM    944 2HD2 LEU A  60     270.582 189.205 196.384  1.00  4.490          H  
ATOM    945 3HD2 LEU A  60     271.752 188.585 195.232  1.00  4.490          H  
ATOM    946  N   PRO A  61     276.219 189.611 197.903  1.00  2.710          N  
ATOM    947  CA  PRO A  61     277.032 190.339 198.892  1.00  2.750          C  
ATOM    948  C   PRO A  61     276.668 191.796 199.101  1.00  3.050          C  
ATOM    949  O   PRO A  61     276.593 192.254 200.238  1.00  3.050          O  
ATOM    950  CB  PRO A  61     278.431 190.253 198.276  1.00  4.120          C  
ATOM    951  CG  PRO A  61     278.434 188.965 197.559  1.00  4.120          C  
ATOM    952  CD  PRO A  61     277.057 188.851 196.956  1.00  4.120          C  
ATOM    953  HA  PRO A  61     276.999 189.792 199.850  1.00  3.300          H  
ATOM    954 1HB  PRO A  61     278.599 191.093 197.604  1.00  4.950          H  
ATOM    955 2HB  PRO A  61     279.195 190.313 199.062  1.00  4.950          H  
ATOM    956 1HG  PRO A  61     279.221 188.937 196.791  1.00  4.950          H  
ATOM    957 2HG  PRO A  61     278.646 188.139 198.257  1.00  4.950          H  
ATOM    958 1HD  PRO A  61     277.015 189.264 195.937  1.00  4.950          H  
ATOM    959 2HD  PRO A  61     276.850 187.817 196.997  1.00  4.950          H  
ATOM    960  N   TYR A  62     276.412 192.526 198.022  1.00  3.490          N  
ATOM    961  CA  TYR A  62     275.985 193.894 198.202  1.00  4.080          C  
ATOM    962  C   TYR A  62     274.947 194.222 197.161  1.00  3.960          C  
ATOM    963  O   TYR A  62     274.858 195.352 196.685  1.00  4.720          O  
ATOM    964  CB  TYR A  62     277.191 194.841 198.116  1.00  5.480          C  
ATOM    965  CG  TYR A  62     278.003 194.713 196.823  1.00  5.480          C  
ATOM    966  CD1 TYR A  62     277.688 195.456 195.686  1.00  5.480          C  
ATOM    967  CD2 TYR A  62     279.062 193.829 196.784  1.00  5.480          C  
ATOM    968  CE1 TYR A  62     278.428 195.311 194.540  1.00  5.480          C  
ATOM    969  CE2 TYR A  62     279.798 193.680 195.633  1.00  5.480          C  
ATOM    970  CZ  TYR A  62     279.484 194.419 194.512  1.00  5.480          C  
ATOM    971  OH  TYR A  62     280.220 194.275 193.360  1.00  5.480          O  
ATOM    972  H   TYR A  62     276.483 192.141 197.093  1.00  4.190          H  
ATOM    973  HA  TYR A  62     275.516 193.999 199.181  1.00  4.900          H  
ATOM    974 1HB  TYR A  62     276.849 195.875 198.199  1.00  6.570          H  
ATOM    975 2HB  TYR A  62     277.858 194.653 198.956  1.00  6.570          H  
ATOM    976  HD1 TYR A  62     276.861 196.161 195.699  1.00  6.570          H  
ATOM    977  HD2 TYR A  62     279.313 193.250 197.668  1.00  6.570          H  
ATOM    978  HE1 TYR A  62     278.183 195.897 193.655  1.00  6.570          H  
ATOM    979  HE2 TYR A  62     280.633 192.980 195.608  1.00  6.570          H  
ATOM    980  HH  TYR A  62     280.921 193.634 193.504  1.00  6.570          H  
ATOM    981  N   CYS A  63     274.106 193.236 196.863  1.00  3.040          N  
ATOM    982  CA  CYS A  63     273.012 193.427 195.932  1.00  2.920          C  
ATOM    983  C   CYS A  63     273.406 194.278 194.711  1.00  2.160          C  
ATOM    984  O   CYS A  63     272.711 195.265 194.426  1.00  2.180          O  
ATOM    985  CB  CYS A  63     271.856 194.074 196.676  1.00  4.140          C  
ATOM    986  SG  CYS A  63     271.287 193.065 198.043  1.00  4.140          S  
ATOM    987  H   CYS A  63     274.236 192.333 197.334  1.00  3.650          H  
ATOM    988  HA  CYS A  63     272.697 192.441 195.594  1.00  3.500          H  
ATOM    989 1HB  CYS A  63     272.170 195.042 197.070  1.00  4.960          H  
ATOM    990 2HB  CYS A  63     271.028 194.241 196.017  1.00  4.960          H  
ATOM    991  HG  CYS A  63     272.491 192.914 198.598  1.00  4.960          H  
ATOM    992  N   SER A  64     274.455 193.867 193.950  1.00  1.750          N  
ATOM    993  CA  SER A  64     275.058 194.697 192.879  1.00  1.070          C  
ATOM    994  C   SER A  64     274.067 195.200 191.843  1.00  0.570          C  
ATOM    995  O   SER A  64     274.209 196.326 191.365  1.00  0.430          O  
ATOM    996  CB  SER A  64     276.130 193.909 192.163  1.00  1.770          C  
ATOM    997  OG  SER A  64     275.574 192.830 191.479  1.00  1.770          O  
ATOM    998  H   SER A  64     274.933 193.017 194.215  1.00  2.100          H  
ATOM    999  HA  SER A  64     275.517 195.565 193.354  1.00  1.280          H  
ATOM   1000 1HB  SER A  64     276.656 194.558 191.464  1.00  2.120          H  
ATOM   1001 2HB  SER A  64     276.856 193.545 192.883  1.00  2.120          H  
ATOM   1002  HG  SER A  64     276.310 192.385 191.043  1.00  2.120          H  
ATOM   1003  N   VAL A  65     273.025 194.431 191.537  1.00  0.610          N  
ATOM   1004  CA  VAL A  65     271.998 194.956 190.632  1.00  0.270          C  
ATOM   1005  C   VAL A  65     270.645 194.970 191.346  1.00  0.770          C  
ATOM   1006  O   VAL A  65     269.650 195.472 190.808  1.00  1.900          O  
ATOM   1007  CB  VAL A  65     271.908 194.206 189.285  1.00  0.510          C  
ATOM   1008  CG1 VAL A  65     273.230 194.337 188.539  1.00  0.510          C  
ATOM   1009  CG2 VAL A  65     271.556 192.778 189.498  1.00  0.510          C  
ATOM   1010  H   VAL A  65     272.992 193.498 191.920  1.00  0.730          H  
ATOM   1011  HA  VAL A  65     272.247 195.988 190.389  1.00  0.320          H  
ATOM   1012  HB  VAL A  65     271.136 194.678 188.671  1.00  0.620          H  
ATOM   1013 1HG1 VAL A  65     273.158 193.835 187.574  1.00  0.620          H  
ATOM   1014 2HG1 VAL A  65     273.452 195.394 188.385  1.00  0.620          H  
ATOM   1015 3HG1 VAL A  65     274.027 193.881 189.128  1.00  0.620          H  
ATOM   1016 1HG2 VAL A  65     271.487 192.275 188.535  1.00  0.620          H  
ATOM   1017 2HG2 VAL A  65     272.331 192.327 190.085  1.00  0.620          H  
ATOM   1018 3HG2 VAL A  65     270.600 192.709 190.011  1.00  0.620          H  
ATOM   1019  N   GLY A  66     270.621 194.394 192.540  1.00  0.090          N  
ATOM   1020  CA  GLY A  66     269.436 194.243 193.374  1.00  0.200          C  
ATOM   1021  C   GLY A  66     268.924 195.567 193.864  1.00  0.210          C  
ATOM   1022  O   GLY A  66     267.727 195.860 193.777  1.00  0.250          O  
ATOM   1023  H   GLY A  66     271.520 194.110 192.905  1.00  0.110          H  
ATOM   1024 1HA  GLY A  66     268.657 193.726 192.816  1.00  0.240          H  
ATOM   1025 2HA  GLY A  66     269.684 193.634 194.234  1.00  0.240          H  
ATOM   1026  N   VAL A  67     269.838 196.378 194.398  1.00  0.240          N  
ATOM   1027  CA  VAL A  67     269.441 197.665 194.935  1.00  0.310          C  
ATOM   1028  C   VAL A  67     268.908 198.567 193.830  1.00  0.300          C  
ATOM   1029  O   VAL A  67     267.941 199.296 194.047  1.00  0.250          O  
ATOM   1030  CB  VAL A  67     270.613 198.339 195.684  1.00  0.410          C  
ATOM   1031  CG1 VAL A  67     271.725 198.829 194.718  1.00  0.410          C  
ATOM   1032  CG2 VAL A  67     270.061 199.496 196.490  1.00  0.410          C  
ATOM   1033  H   VAL A  67     270.814 196.058 194.450  1.00  0.290          H  
ATOM   1034  HA  VAL A  67     268.641 197.499 195.657  1.00  0.370          H  
ATOM   1035  HB  VAL A  67     271.071 197.602 196.348  1.00  0.490          H  
ATOM   1036 1HG1 VAL A  67     272.529 199.269 195.304  1.00  0.490          H  
ATOM   1037 2HG1 VAL A  67     272.121 197.983 194.149  1.00  0.490          H  
ATOM   1038 3HG1 VAL A  67     271.348 199.584 194.038  1.00  0.490          H  
ATOM   1039 1HG2 VAL A  67     270.861 199.975 197.047  1.00  0.490          H  
ATOM   1040 2HG2 VAL A  67     269.610 200.208 195.819  1.00  0.490          H  
ATOM   1041 3HG2 VAL A  67     269.305 199.131 197.184  1.00  0.490          H  
ATOM   1042  N   ASN A  68     269.497 198.459 192.636  1.00  0.380          N  
ATOM   1043  CA  ASN A  68     269.084 199.277 191.516  1.00  0.420          C  
ATOM   1044  C   ASN A  68     267.721 198.879 191.018  1.00  0.420          C  
ATOM   1045  O   ASN A  68     266.902 199.744 190.677  1.00  0.390          O  
ATOM   1046  CB  ASN A  68     270.103 199.189 190.398  1.00  0.570          C  
ATOM   1047  CG  ASN A  68     271.349 199.972 190.684  1.00  0.570          C  
ATOM   1048  OD1 ASN A  68     271.340 201.195 190.552  1.00  0.570          O  
ATOM   1049  ND2 ASN A  68     272.414 199.317 191.059  1.00  0.570          N  
ATOM   1050  H   ASN A  68     270.277 197.826 192.542  1.00  0.460          H  
ATOM   1051  HA  ASN A  68     269.011 200.295 191.846  1.00  0.500          H  
ATOM   1052 1HB  ASN A  68     270.373 198.142 190.238  1.00  0.690          H  
ATOM   1053 2HB  ASN A  68     269.659 199.557 189.472  1.00  0.690          H  
ATOM   1054 1HD2 ASN A  68     273.263 199.812 191.251  1.00  0.690          H  
ATOM   1055 2HD2 ASN A  68     272.402 198.319 191.149  1.00  0.690          H  
ATOM   1056  N   CYS A  69     267.441 197.588 191.036  1.00  0.520          N  
ATOM   1057  CA  CYS A  69     266.138 197.160 190.626  1.00  0.540          C  
ATOM   1058  C   CYS A  69     265.095 197.557 191.679  1.00  0.440          C  
ATOM   1059  O   CYS A  69     263.973 197.948 191.340  1.00  0.420          O  
ATOM   1060  CB  CYS A  69     266.162 195.704 190.344  1.00  0.750          C  
ATOM   1061  SG  CYS A  69     267.138 195.288 188.896  1.00  0.750          S  
ATOM   1062  H   CYS A  69     268.165 196.900 191.259  1.00  0.620          H  
ATOM   1063  HA  CYS A  69     265.917 197.650 189.702  1.00  0.650          H  
ATOM   1064 1HB  CYS A  69     266.599 195.210 191.196  1.00  0.900          H  
ATOM   1065 2HB  CYS A  69     265.150 195.356 190.184  1.00  0.900          H  
ATOM   1066  HG  CYS A  69     268.343 195.443 189.515  1.00  0.900          H  
ATOM   1067  N   GLY A  70     265.480 197.489 192.963  1.00  0.380          N  
ATOM   1068  CA  GLY A  70     264.601 197.897 194.044  1.00  0.340          C  
ATOM   1069  C   GLY A  70     264.249 199.372 193.860  1.00  0.240          C  
ATOM   1070  O   GLY A  70     263.093 199.771 194.049  1.00  0.200          O  
ATOM   1071  H   GLY A  70     266.401 197.107 193.196  1.00  0.460          H  
ATOM   1072 1HA  GLY A  70     263.700 197.284 194.046  1.00  0.410          H  
ATOM   1073 2HA  GLY A  70     265.110 197.746 194.996  1.00  0.410          H  
ATOM   1074  N   TRP A  71     265.236 200.187 193.451  1.00  0.240          N  
ATOM   1075  CA  TRP A  71     264.974 201.590 193.209  1.00  0.150          C  
ATOM   1076  C   TRP A  71     263.964 201.772 192.079  1.00  0.160          C  
ATOM   1077  O   TRP A  71     262.963 202.441 192.297  1.00  0.150          O  
ATOM   1078  CB  TRP A  71     266.270 202.359 192.894  1.00  0.250          C  
ATOM   1079  CG  TRP A  71     267.185 202.602 194.095  1.00  0.250          C  
ATOM   1080  CD1 TRP A  71     266.816 202.759 195.403  1.00  0.250          C  
ATOM   1081  CD2 TRP A  71     268.639 202.672 194.088  1.00  0.250          C  
ATOM   1082  NE1 TRP A  71     267.926 202.933 196.189  1.00  0.250          N  
ATOM   1083  CE2 TRP A  71     269.044 202.876 195.403  1.00  0.250          C  
ATOM   1084  CE3 TRP A  71     269.605 202.573 193.094  1.00  0.250          C  
ATOM   1085  CZ2 TRP A  71     270.380 202.978 195.747  1.00  0.250          C  
ATOM   1086  CZ3 TRP A  71     270.939 202.663 193.443  1.00  0.250          C  
ATOM   1087  CH2 TRP A  71     271.316 202.861 194.731  1.00  0.250          C  
ATOM   1088  H   TRP A  71     266.191 199.819 193.388  1.00  0.290          H  
ATOM   1089  HA  TRP A  71     264.534 202.014 194.107  1.00  0.180          H  
ATOM   1090 1HB  TRP A  71     266.830 201.827 192.135  1.00  0.300          H  
ATOM   1091 2HB  TRP A  71     266.009 203.334 192.491  1.00  0.300          H  
ATOM   1092  HD1 TRP A  71     265.797 202.750 195.780  1.00  0.300          H  
ATOM   1093  HE1 TRP A  71     267.922 203.066 197.190  1.00  0.300          H  
ATOM   1094  HE3 TRP A  71     269.325 202.428 192.057  1.00  0.300          H  
ATOM   1095  HZ2 TRP A  71     270.702 203.134 196.775  1.00  0.300          H  
ATOM   1096  HZ3 TRP A  71     271.683 202.581 192.654  1.00  0.300          H  
ATOM   1097  HH2 TRP A  71     272.376 202.931 194.966  1.00  0.300          H  
ATOM   1098  N   TYR A  72     264.108 201.138 190.897  1.00  0.180          N  
ATOM   1099  CA  TYR A  72     263.064 201.476 189.901  1.00  0.160          C  
ATOM   1100  C   TYR A  72     261.692 200.968 190.365  1.00  0.140          C  
ATOM   1101  O   TYR A  72     260.651 201.597 190.110  1.00  0.110          O  
ATOM   1102  CB  TYR A  72     263.333 200.983 188.465  1.00  0.230          C  
ATOM   1103  CG  TYR A  72     262.943 199.561 188.165  1.00  0.230          C  
ATOM   1104  CD1 TYR A  72     261.615 199.235 187.851  1.00  0.230          C  
ATOM   1105  CD2 TYR A  72     263.891 198.601 188.156  1.00  0.230          C  
ATOM   1106  CE1 TYR A  72     261.274 197.936 187.574  1.00  0.230          C  
ATOM   1107  CE2 TYR A  72     263.556 197.283 187.876  1.00  0.230          C  
ATOM   1108  CZ  TYR A  72     262.252 196.956 187.592  1.00  0.230          C  
ATOM   1109  OH  TYR A  72     261.909 195.659 187.324  1.00  0.230          O  
ATOM   1110  H   TYR A  72     264.918 200.535 190.709  1.00  0.220          H  
ATOM   1111  HA  TYR A  72     263.001 202.559 189.837  1.00  0.190          H  
ATOM   1112 1HB  TYR A  72     262.818 201.629 187.759  1.00  0.280          H  
ATOM   1113 2HB  TYR A  72     264.396 201.081 188.258  1.00  0.280          H  
ATOM   1114  HD1 TYR A  72     260.847 200.006 187.836  1.00  0.280          H  
ATOM   1115  HD2 TYR A  72     264.910 198.886 188.372  1.00  0.280          H  
ATOM   1116  HE1 TYR A  72     260.239 197.680 187.343  1.00  0.280          H  
ATOM   1117  HE2 TYR A  72     264.326 196.511 187.878  1.00  0.280          H  
ATOM   1118  HH  TYR A  72     262.687 195.101 187.420  1.00  0.280          H  
ATOM   1119  N   ASN A  73     261.658 199.877 191.133  1.00  0.160          N  
ATOM   1120  CA  ASN A  73     260.380 199.403 191.623  1.00  0.140          C  
ATOM   1121  C   ASN A  73     259.710 200.541 192.400  1.00  0.130          C  
ATOM   1122  O   ASN A  73     258.537 200.866 192.184  1.00  0.110          O  
ATOM   1123  CB  ASN A  73     260.560 198.172 192.494  1.00  0.200          C  
ATOM   1124  CG  ASN A  73     259.281 197.594 192.944  1.00  0.200          C  
ATOM   1125  OD1 ASN A  73     258.781 197.941 194.027  1.00  0.200          O  
ATOM   1126  ND2 ASN A  73     258.742 196.723 192.161  1.00  0.200          N  
ATOM   1127  H   ASN A  73     262.516 199.345 191.323  1.00  0.190          H  
ATOM   1128  HA  ASN A  73     259.746 199.153 190.773  1.00  0.170          H  
ATOM   1129 1HB  ASN A  73     261.125 197.416 191.940  1.00  0.240          H  
ATOM   1130 2HB  ASN A  73     261.141 198.427 193.370  1.00  0.240          H  
ATOM   1131 1HD2 ASN A  73     257.875 196.300 192.417  1.00  0.240          H  
ATOM   1132 2HD2 ASN A  73     259.193 196.481 191.301  1.00  0.240          H  
ATOM   1133  N   LEU A  74     260.491 201.175 193.274  1.00  0.140          N  
ATOM   1134  CA  LEU A  74     260.031 202.278 194.096  1.00  0.130          C  
ATOM   1135  C   LEU A  74     259.807 203.622 193.356  1.00  0.190          C  
ATOM   1136  O   LEU A  74     258.866 204.348 193.684  1.00  0.330          O  
ATOM   1137  CB  LEU A  74     261.048 202.489 195.228  1.00  0.190          C  
ATOM   1138  CG  LEU A  74     260.717 203.535 196.321  1.00  0.190          C  
ATOM   1139  CD1 LEU A  74     259.407 203.147 197.055  1.00  0.190          C  
ATOM   1140  CD2 LEU A  74     261.894 203.604 197.288  1.00  0.190          C  
ATOM   1141  H   LEU A  74     261.444 200.814 193.417  1.00  0.170          H  
ATOM   1142  HA  LEU A  74     259.084 201.967 194.524  1.00  0.160          H  
ATOM   1143 1HB  LEU A  74     261.209 201.530 195.717  1.00  0.220          H  
ATOM   1144 2HB  LEU A  74     261.992 202.783 194.768  1.00  0.220          H  
ATOM   1145  HG  LEU A  74     260.569 204.516 195.863  1.00  0.220          H  
ATOM   1146 1HD1 LEU A  74     259.190 203.890 197.823  1.00  0.220          H  
ATOM   1147 2HD1 LEU A  74     258.571 203.117 196.360  1.00  0.220          H  
ATOM   1148 3HD1 LEU A  74     259.523 202.172 197.524  1.00  0.220          H  
ATOM   1149 1HD2 LEU A  74     261.688 204.345 198.062  1.00  0.220          H  
ATOM   1150 2HD2 LEU A  74     262.046 202.627 197.750  1.00  0.220          H  
ATOM   1151 3HD2 LEU A  74     262.792 203.891 196.739  1.00  0.220          H  
ATOM   1152  N   VAL A  75     260.685 203.990 192.402  1.00  0.140          N  
ATOM   1153  CA  VAL A  75     260.579 205.325 191.804  1.00  0.160          C  
ATOM   1154  C   VAL A  75     260.100 205.383 190.335  1.00  0.140          C  
ATOM   1155  O   VAL A  75     259.904 206.473 189.790  1.00  0.140          O  
ATOM   1156  CB  VAL A  75     261.938 206.049 191.899  1.00  0.220          C  
ATOM   1157  CG1 VAL A  75     262.361 206.078 193.383  1.00  0.220          C  
ATOM   1158  CG2 VAL A  75     262.976 205.446 190.991  1.00  0.220          C  
ATOM   1159  H   VAL A  75     261.450 203.359 192.181  1.00  0.170          H  
ATOM   1160  HA  VAL A  75     259.869 205.887 192.404  1.00  0.190          H  
ATOM   1161  HB  VAL A  75     261.799 207.080 191.593  1.00  0.260          H  
ATOM   1162 1HG1 VAL A  75     263.297 206.610 193.488  1.00  0.260          H  
ATOM   1163 2HG1 VAL A  75     261.585 206.564 193.975  1.00  0.260          H  
ATOM   1164 3HG1 VAL A  75     262.501 205.059 193.737  1.00  0.260          H  
ATOM   1165 1HG2 VAL A  75     263.878 206.013 191.091  1.00  0.260          H  
ATOM   1166 2HG2 VAL A  75     263.165 204.456 191.249  1.00  0.260          H  
ATOM   1167 3HG2 VAL A  75     262.638 205.488 189.959  1.00  0.260          H  
ATOM   1168  N   TYR A  76     259.932 204.247 189.669  1.00  0.120          N  
ATOM   1169  CA  TYR A  76     259.446 204.241 188.297  1.00  0.110          C  
ATOM   1170  C   TYR A  76     257.975 203.801 188.278  1.00  0.100          C  
ATOM   1171  O   TYR A  76     257.120 204.469 187.692  1.00  0.100          O  
ATOM   1172  CB  TYR A  76     260.332 203.351 187.424  1.00  0.160          C  
ATOM   1173  CG  TYR A  76     259.958 203.344 185.980  1.00  0.160          C  
ATOM   1174  CD1 TYR A  76     260.226 204.459 185.186  1.00  0.160          C  
ATOM   1175  CD2 TYR A  76     259.352 202.228 185.435  1.00  0.160          C  
ATOM   1176  CE1 TYR A  76     259.878 204.453 183.855  1.00  0.160          C  
ATOM   1177  CE2 TYR A  76     259.007 202.222 184.101  1.00  0.160          C  
ATOM   1178  CZ  TYR A  76     259.265 203.328 183.316  1.00  0.160          C  
ATOM   1179  OH  TYR A  76     258.916 203.317 181.999  1.00  0.160          O  
ATOM   1180  H   TYR A  76     260.167 203.357 190.093  1.00  0.140          H  
ATOM   1181  HA  TYR A  76     259.488 205.255 187.901  1.00  0.130          H  
ATOM   1182 1HB  TYR A  76     261.368 203.678 187.512  1.00  0.190          H  
ATOM   1183 2HB  TYR A  76     260.282 202.334 187.781  1.00  0.190          H  
ATOM   1184  HD1 TYR A  76     260.708 205.342 185.617  1.00  0.190          H  
ATOM   1185  HD2 TYR A  76     259.146 201.357 186.059  1.00  0.190          H  
ATOM   1186  HE1 TYR A  76     260.080 205.325 183.232  1.00  0.190          H  
ATOM   1187  HE2 TYR A  76     258.528 201.344 183.665  1.00  0.190          H  
ATOM   1188  HH  TYR A  76     258.603 202.441 181.764  1.00  0.190          H  
ATOM   1189  N   SER A  77     257.638 202.716 188.992  1.00  0.100          N  
ATOM   1190  CA  SER A  77     256.239 202.221 188.956  1.00  0.090          C  
ATOM   1191  C   SER A  77     255.234 203.246 189.540  1.00  0.080          C  
ATOM   1192  O   SER A  77     254.022 203.195 189.239  1.00  0.090          O  
ATOM   1193  CB  SER A  77     256.063 200.906 189.701  1.00  0.130          C  
ATOM   1194  OG  SER A  77     256.143 201.081 191.081  1.00  0.130          O  
ATOM   1195  H   SER A  77     258.378 202.211 189.490  1.00  0.120          H  
ATOM   1196  HA  SER A  77     255.973 202.048 187.912  1.00  0.110          H  
ATOM   1197 1HB  SER A  77     255.094 200.478 189.446  1.00  0.160          H  
ATOM   1198 2HB  SER A  77     256.827 200.197 189.380  1.00  0.160          H  
ATOM   1199  HG  SER A  77     257.086 201.035 191.313  1.00  0.160          H  
ATOM   1200  N   GLN A  78     255.764 204.215 190.309  1.00  0.090          N  
ATOM   1201  CA  GLN A  78     255.002 205.277 190.965  1.00  0.100          C  
ATOM   1202  C   GLN A  78     254.240 206.138 189.962  1.00  0.110          C  
ATOM   1203  O   GLN A  78     253.324 206.862 190.341  1.00  0.140          O  
ATOM   1204  CB  GLN A  78     255.891 206.215 191.796  1.00  0.140          C  
ATOM   1205  CG  GLN A  78     256.785 207.161 190.987  1.00  0.140          C  
ATOM   1206  CD  GLN A  78     257.628 208.061 191.886  1.00  0.140          C  
ATOM   1207  OE1 GLN A  78     257.143 208.540 192.914  1.00  0.140          O  
ATOM   1208  NE2 GLN A  78     258.867 208.316 191.511  1.00  0.140          N  
ATOM   1209  H   GLN A  78     256.762 204.162 190.463  1.00  0.110          H  
ATOM   1210  HA  GLN A  78     254.274 204.814 191.630  1.00  0.120          H  
ATOM   1211 1HB  GLN A  78     255.266 206.821 192.450  1.00  0.160          H  
ATOM   1212 2HB  GLN A  78     256.548 205.616 192.433  1.00  0.160          H  
ATOM   1213 1HG  GLN A  78     257.438 206.578 190.351  1.00  0.160          H  
ATOM   1214 2HG  GLN A  78     256.163 207.815 190.377  1.00  0.160          H  
ATOM   1215 1HE2 GLN A  78     259.448 208.901 192.067  1.00  0.160          H  
ATOM   1216 2HE2 GLN A  78     259.245 207.894 190.667  1.00  0.160          H  
ATOM   1217  N   HIS A  79     254.622 206.087 188.681  1.00  0.110          N  
ATOM   1218  CA  HIS A  79     253.931 206.870 187.665  1.00  0.130          C  
ATOM   1219  C   HIS A  79     252.462 206.495 187.505  1.00  0.170          C  
ATOM   1220  O   HIS A  79     251.646 207.358 187.175  1.00  0.230          O  
ATOM   1221  CB  HIS A  79     254.594 206.731 186.286  1.00  0.170          C  
ATOM   1222  CG  HIS A  79     255.832 207.559 186.039  1.00  0.170          C  
ATOM   1223  ND1 HIS A  79     256.724 207.273 185.019  1.00  0.170          N  
ATOM   1224  CD2 HIS A  79     256.289 208.692 186.628  1.00  0.170          C  
ATOM   1225  CE1 HIS A  79     257.672 208.201 184.992  1.00  0.170          C  
ATOM   1226  NE2 HIS A  79     257.430 209.072 185.954  1.00  0.170          N  
ATOM   1227  H   HIS A  79     255.407 205.484 188.406  1.00  0.130          H  
ATOM   1228  HA  HIS A  79     253.957 207.920 187.948  1.00  0.160          H  
ATOM   1229 1HB  HIS A  79     254.860 205.683 186.127  1.00  0.210          H  
ATOM   1230 2HB  HIS A  79     253.865 206.996 185.527  1.00  0.210          H  
ATOM   1231  HD2 HIS A  79     255.833 209.222 187.461  1.00  0.210          H  
ATOM   1232  HE1 HIS A  79     258.509 208.250 184.291  1.00  0.210          H  
ATOM   1233  HE2 HIS A  79     258.004 209.918 186.154  1.00  0.210          H  
ATOM   1234  N   VAL A  80     252.113 205.207 187.656  1.00  0.150          N  
ATOM   1235  CA  VAL A  80     250.710 204.829 187.460  1.00  0.190          C  
ATOM   1236  C   VAL A  80     250.082 204.001 188.586  1.00  0.190          C  
ATOM   1237  O   VAL A  80     248.868 203.796 188.576  1.00  0.230          O  
ATOM   1238  CB  VAL A  80     250.510 204.064 186.116  1.00  0.250          C  
ATOM   1239  CG1 VAL A  80     250.886 204.952 184.941  1.00  0.250          C  
ATOM   1240  CG2 VAL A  80     251.341 202.779 186.081  1.00  0.250          C  
ATOM   1241  H   VAL A  80     252.810 204.517 187.948  1.00  0.180          H  
ATOM   1242  HA  VAL A  80     250.131 205.748 187.389  1.00  0.230          H  
ATOM   1243  HB  VAL A  80     249.452 203.815 186.010  1.00  0.300          H  
ATOM   1244 1HG1 VAL A  80     250.707 204.411 184.008  1.00  0.300          H  
ATOM   1245 2HG1 VAL A  80     250.278 205.856 184.961  1.00  0.300          H  
ATOM   1246 3HG1 VAL A  80     251.931 205.218 185.009  1.00  0.300          H  
ATOM   1247 1HG2 VAL A  80     251.160 202.264 185.128  1.00  0.300          H  
ATOM   1248 2HG2 VAL A  80     252.397 203.020 186.168  1.00  0.300          H  
ATOM   1249 3HG2 VAL A  80     251.048 202.125 186.899  1.00  0.300          H  
ATOM   1250  N   GLY A  81     250.869 203.515 189.544  1.00  0.170          N  
ATOM   1251  CA  GLY A  81     250.293 202.630 190.552  1.00  0.200          C  
ATOM   1252  C   GLY A  81     249.211 203.273 191.427  1.00  0.270          C  
ATOM   1253  O   GLY A  81     249.303 204.440 191.816  1.00  0.300          O  
ATOM   1254  H   GLY A  81     251.874 203.694 189.543  1.00  0.200          H  
ATOM   1255 1HA  GLY A  81     249.877 201.755 190.052  1.00  0.240          H  
ATOM   1256 2HA  GLY A  81     251.097 202.263 191.190  1.00  0.240          H  
ATOM   1257  N   GLY A  82     248.195 202.470 191.757  1.00  0.290          N  
ATOM   1258  CA  GLY A  82     247.089 202.876 192.617  1.00  0.350          C  
ATOM   1259  C   GLY A  82     247.005 201.956 193.830  1.00  0.340          C  
ATOM   1260  O   GLY A  82     247.986 201.306 194.204  1.00  0.340          O  
ATOM   1261  H   GLY A  82     248.194 201.534 191.384  1.00  0.350          H  
ATOM   1262 1HA  GLY A  82     247.230 203.907 192.942  1.00  0.420          H  
ATOM   1263 2HA  GLY A  82     246.156 202.836 192.056  1.00  0.420          H  
ATOM   1264  N   ASN A  83     245.831 201.889 194.444  1.00  0.330          N  
ATOM   1265  CA  ASN A  83     245.653 201.053 195.623  1.00  0.320          C  
ATOM   1266  C   ASN A  83     245.118 199.681 195.248  1.00  0.350          C  
ATOM   1267  O   ASN A  83     244.429 199.541 194.242  1.00  0.370          O  
ATOM   1268  CB  ASN A  83     244.726 201.723 196.612  1.00  0.450          C  
ATOM   1269  CG  ASN A  83     245.312 202.972 197.183  1.00  0.450          C  
ATOM   1270  OD1 ASN A  83     246.497 203.024 197.531  1.00  0.450          O  
ATOM   1271  ND2 ASN A  83     244.504 203.993 197.287  1.00  0.450          N  
ATOM   1272  H   ASN A  83     245.056 202.433 194.092  1.00  0.400          H  
ATOM   1273  HA  ASN A  83     246.624 200.903 196.099  1.00  0.380          H  
ATOM   1274 1HB  ASN A  83     243.782 201.960 196.124  1.00  0.540          H  
ATOM   1275 2HB  ASN A  83     244.508 201.035 197.428  1.00  0.540          H  
ATOM   1276 1HD2 ASN A  83     244.838 204.859 197.663  1.00  0.540          H  
ATOM   1277 2HD2 ASN A  83     243.550 203.913 196.997  1.00  0.540          H  
ATOM   1278  N   VAL A  84     245.390 198.698 196.107  1.00  0.370          N  
ATOM   1279  CA  VAL A  84     244.886 197.314 196.034  1.00  0.430          C  
ATOM   1280  C   VAL A  84     244.460 196.774 194.650  1.00  0.360          C  
ATOM   1281  O   VAL A  84     243.339 196.280 194.497  1.00  0.410          O  
ATOM   1282  CB  VAL A  84     243.684 197.156 197.009  1.00  0.580          C  
ATOM   1283  CG1 VAL A  84     244.139 197.402 198.441  1.00  0.580          C  
ATOM   1284  CG2 VAL A  84     242.546 198.158 196.666  1.00  0.580          C  
ATOM   1285  H   VAL A  84     246.006 198.924 196.877  1.00  0.440          H  
ATOM   1286  HA  VAL A  84     245.686 196.668 196.404  1.00  0.520          H  
ATOM   1287  HB  VAL A  84     243.313 196.135 196.940  1.00  0.690          H  
ATOM   1288 1HG1 VAL A  84     243.297 197.265 199.118  1.00  0.690          H  
ATOM   1289 2HG1 VAL A  84     244.925 196.694 198.696  1.00  0.690          H  
ATOM   1290 3HG1 VAL A  84     244.517 198.414 198.539  1.00  0.690          H  
ATOM   1291 1HG2 VAL A  84     241.725 198.008 197.359  1.00  0.690          H  
ATOM   1292 2HG2 VAL A  84     242.897 199.173 196.758  1.00  0.690          H  
ATOM   1293 3HG2 VAL A  84     242.183 198.006 195.655  1.00  0.690          H  
ATOM   1294  N   LYS A  85     245.344 196.835 193.655  1.00  0.290          N  
ATOM   1295  CA  LYS A  85     245.016 196.351 192.316  1.00  0.260          C  
ATOM   1296  C   LYS A  85     246.233 195.735 191.630  1.00  0.220          C  
ATOM   1297  O   LYS A  85     247.304 196.353 191.568  1.00  0.240          O  
ATOM   1298  CB  LYS A  85     244.450 197.510 191.483  1.00  0.380          C  
ATOM   1299  CG  LYS A  85     243.916 197.149 190.088  1.00  0.380          C  
ATOM   1300  CD  LYS A  85     243.297 198.389 189.413  1.00  0.380          C  
ATOM   1301  CE  LYS A  85     242.653 198.056 188.071  1.00  0.380          C  
ATOM   1302  NZ  LYS A  85     242.120 199.296 187.378  1.00  0.380          N  
ATOM   1303  H   LYS A  85     246.247 197.248 193.842  1.00  0.350          H  
ATOM   1304  HA  LYS A  85     244.259 195.574 192.405  1.00  0.310          H  
ATOM   1305 1HB  LYS A  85     243.636 197.979 192.042  1.00  0.450          H  
ATOM   1306 2HB  LYS A  85     245.224 198.267 191.360  1.00  0.450          H  
ATOM   1307 1HG  LYS A  85     244.734 196.770 189.463  1.00  0.450          H  
ATOM   1308 2HG  LYS A  85     243.161 196.371 190.178  1.00  0.450          H  
ATOM   1309 1HD  LYS A  85     242.544 198.822 190.074  1.00  0.450          H  
ATOM   1310 2HD  LYS A  85     244.078 199.134 189.247  1.00  0.450          H  
ATOM   1311 1HE  LYS A  85     243.385 197.569 187.437  1.00  0.450          H  
ATOM   1312 2HE  LYS A  85     241.826 197.366 188.237  1.00  0.450          H  
ATOM   1313 1HZ  LYS A  85     241.699 199.039 186.493  1.00  0.450          H  
ATOM   1314 2HZ  LYS A  85     241.427 199.742 187.959  1.00  0.450          H  
ATOM   1315 3HZ  LYS A  85     242.892 199.961 187.201  1.00  0.450          H  
ATOM   1316  N   TYR A  86     246.040 194.534 191.072  1.00  0.190          N  
ATOM   1317  CA  TYR A  86     247.105 193.789 190.405  1.00  0.190          C  
ATOM   1318  C   TYR A  86     246.903 193.787 188.891  1.00  0.190          C  
ATOM   1319  O   TYR A  86     245.767 193.913 188.415  1.00  0.200          O  
ATOM   1320  CB  TYR A  86     247.091 192.332 190.888  1.00  0.270          C  
ATOM   1321  CG  TYR A  86     245.861 191.580 190.465  1.00  0.270          C  
ATOM   1322  CD1 TYR A  86     245.877 190.974 189.247  1.00  0.270          C  
ATOM   1323  CD2 TYR A  86     244.723 191.485 191.268  1.00  0.270          C  
ATOM   1324  CE1 TYR A  86     244.818 190.305 188.798  1.00  0.270          C  
ATOM   1325  CE2 TYR A  86     243.623 190.766 190.790  1.00  0.270          C  
ATOM   1326  CZ  TYR A  86     243.692 190.178 189.530  1.00  0.270          C  
ATOM   1327  OH  TYR A  86     242.641 189.449 188.989  1.00  0.270          O  
ATOM   1328  H   TYR A  86     245.128 194.111 191.144  1.00  0.230          H  
ATOM   1329  HA  TYR A  86     248.069 194.251 190.632  1.00  0.230          H  
ATOM   1330 1HB  TYR A  86     247.965 191.809 190.500  1.00  0.320          H  
ATOM   1331 2HB  TYR A  86     247.138 192.300 191.967  1.00  0.320          H  
ATOM   1332  HD1 TYR A  86     246.761 191.040 188.617  1.00  0.320          H  
ATOM   1333  HD2 TYR A  86     244.695 191.959 192.251  1.00  0.320          H  
ATOM   1334  HE1 TYR A  86     244.881 189.867 187.845  1.00  0.320          H  
ATOM   1335  HE2 TYR A  86     242.724 190.669 191.395  1.00  0.320          H  
ATOM   1336  HH  TYR A  86     242.900 189.129 188.075  1.00  0.320          H  
ATOM   1337  N   SER A  87     247.996 193.605 188.132  1.00  0.170          N  
ATOM   1338  CA  SER A  87     247.897 193.486 186.666  1.00  0.160          C  
ATOM   1339  C   SER A  87     249.188 193.041 185.949  1.00  0.170          C  
ATOM   1340  O   SER A  87     250.263 192.890 186.558  1.00  0.180          O  
ATOM   1341  CB  SER A  87     247.438 194.769 186.019  1.00  0.230          C  
ATOM   1342  OG  SER A  87     248.420 195.736 186.071  1.00  0.230          O  
ATOM   1343  H   SER A  87     248.898 193.510 188.608  1.00  0.200          H  
ATOM   1344  HA  SER A  87     247.137 192.731 186.457  1.00  0.190          H  
ATOM   1345 1HB  SER A  87     247.192 194.559 184.987  1.00  0.270          H  
ATOM   1346 2HB  SER A  87     246.538 195.146 186.482  1.00  0.270          H  
ATOM   1347  HG  SER A  87     248.253 196.270 185.260  1.00  0.270          H  
ATOM   1348  N   TYR A  88     249.063 192.823 184.626  1.00  0.170          N  
ATOM   1349  CA  TYR A  88     250.209 192.521 183.758  1.00  0.170          C  
ATOM   1350  C   TYR A  88     250.847 193.800 183.224  1.00  0.160          C  
ATOM   1351  O   TYR A  88     250.157 194.651 182.660  1.00  0.140          O  
ATOM   1352  CB  TYR A  88     249.802 191.751 182.491  1.00  0.240          C  
ATOM   1353  CG  TYR A  88     249.357 190.319 182.589  1.00  0.240          C  
ATOM   1354  CD1 TYR A  88     248.015 190.023 182.649  1.00  0.240          C  
ATOM   1355  CD2 TYR A  88     250.292 189.296 182.542  1.00  0.240          C  
ATOM   1356  CE1 TYR A  88     247.595 188.714 182.658  1.00  0.240          C  
ATOM   1357  CE2 TYR A  88     249.868 187.993 182.552  1.00  0.240          C  
ATOM   1358  CZ  TYR A  88     248.525 187.697 182.607  1.00  0.240          C  
ATOM   1359  OH  TYR A  88     248.090 186.383 182.607  1.00  0.240          O  
ATOM   1360  H   TYR A  88     248.152 192.945 184.211  1.00  0.200          H  
ATOM   1361  HA  TYR A  88     250.964 191.971 184.325  1.00  0.200          H  
ATOM   1362 1HB  TYR A  88     248.999 192.306 182.001  1.00  0.290          H  
ATOM   1363 2HB  TYR A  88     250.650 191.777 181.800  1.00  0.290          H  
ATOM   1364  HD1 TYR A  88     247.298 190.826 182.669  1.00  0.290          H  
ATOM   1365  HD2 TYR A  88     251.359 189.524 182.484  1.00  0.290          H  
ATOM   1366  HE1 TYR A  88     246.540 188.475 182.689  1.00  0.290          H  
ATOM   1367  HE2 TYR A  88     250.593 187.199 182.505  1.00  0.290          H  
ATOM   1368  HH  TYR A  88     248.862 185.766 182.607  1.00  0.290          H  
ATOM   1369  N   ILE A  89     252.166 193.895 183.327  1.00  0.190          N  
ATOM   1370  CA  ILE A  89     252.920 195.013 182.776  1.00  0.200          C  
ATOM   1371  C   ILE A  89     253.829 194.527 181.658  1.00  0.200          C  
ATOM   1372  O   ILE A  89     254.675 193.658 181.871  1.00  0.250          O  
ATOM   1373  CB  ILE A  89     253.774 195.694 183.864  1.00  0.280          C  
ATOM   1374  CG1 ILE A  89     252.884 196.184 185.037  1.00  0.280          C  
ATOM   1375  CG2 ILE A  89     254.658 196.791 183.297  1.00  0.280          C  
ATOM   1376  CD1 ILE A  89     251.849 197.158 184.717  1.00  0.280          C  
ATOM   1377  H   ILE A  89     252.674 193.153 183.819  1.00  0.230          H  
ATOM   1378  HA  ILE A  89     252.234 195.734 182.341  1.00  0.240          H  
ATOM   1379  HB  ILE A  89     254.420 194.933 184.287  1.00  0.330          H  
ATOM   1380 1HG1 ILE A  89     252.399 195.325 185.497  1.00  0.330          H  
ATOM   1381 2HG1 ILE A  89     253.518 196.671 185.758  1.00  0.330          H  
ATOM   1382 1HG2 ILE A  89     255.277 197.203 184.091  1.00  0.330          H  
ATOM   1383 2HG2 ILE A  89     255.289 196.375 182.534  1.00  0.330          H  
ATOM   1384 3HG2 ILE A  89     254.066 197.571 182.873  1.00  0.330          H  
ATOM   1385 1HD1 ILE A  89     251.329 197.408 185.641  1.00  0.330          H  
ATOM   1386 2HD1 ILE A  89     252.275 198.059 184.290  1.00  0.330          H  
ATOM   1387 3HD1 ILE A  89     251.153 196.713 184.030  1.00  0.330          H  
ATOM   1388  N   ASN A  90     253.696 195.103 180.471  1.00  0.220          N  
ATOM   1389  CA  ASN A  90     254.533 194.677 179.356  1.00  0.290          C  
ATOM   1390  C   ASN A  90     255.341 195.842 178.801  1.00  0.260          C  
ATOM   1391  O   ASN A  90     255.015 196.378 177.744  1.00  0.300          O  
ATOM   1392  CB  ASN A  90     253.681 194.090 178.247  1.00  0.380          C  
ATOM   1393  CG  ASN A  90     252.802 192.906 178.657  1.00  0.380          C  
ATOM   1394  OD1 ASN A  90     252.933 192.306 179.730  1.00  0.380          O  
ATOM   1395  ND2 ASN A  90     251.901 192.555 177.773  1.00  0.380          N  
ATOM   1396  H   ASN A  90     252.992 195.820 180.329  1.00  0.260          H  
ATOM   1397  HA  ASN A  90     255.243 193.928 179.703  1.00  0.350          H  
ATOM   1398 1HB  ASN A  90     253.048 194.835 177.852  1.00  0.450          H  
ATOM   1399 2HB  ASN A  90     254.327 193.794 177.439  1.00  0.450          H  
ATOM   1400 1HD2 ASN A  90     251.291 191.780 177.960  1.00  0.450          H  
ATOM   1401 2HD2 ASN A  90     251.845 193.042 176.904  1.00  0.450          H  
ATOM   1402  N   THR A  91     256.413 196.199 179.484  1.00  0.260          N  
ATOM   1403  CA  THR A  91     257.201 197.378 179.140  1.00  0.290          C  
ATOM   1404  C   THR A  91     258.613 197.020 178.723  1.00  0.360          C  
ATOM   1405  O   THR A  91     259.234 196.107 179.279  1.00  0.580          O  
ATOM   1406  CB  THR A  91     257.251 198.350 180.328  1.00  0.390          C  
ATOM   1407  OG1 THR A  91     258.012 199.505 179.964  1.00  0.390          O  
ATOM   1408  CG2 THR A  91     257.888 197.685 181.535  1.00  0.390          C  
ATOM   1409  H   THR A  91     256.668 195.658 180.296  1.00  0.310          H  
ATOM   1410  HA  THR A  91     256.721 197.883 178.301  1.00  0.350          H  
ATOM   1411  HB  THR A  91     256.252 198.647 180.590  1.00  0.470          H  
ATOM   1412  HG1 THR A  91     257.562 200.004 179.273  1.00  0.470          H  
ATOM   1413 1HG2 THR A  91     257.912 198.389 182.362  1.00  0.470          H  
ATOM   1414 2HG2 THR A  91     257.329 196.818 181.822  1.00  0.470          H  
ATOM   1415 3HG2 THR A  91     258.874 197.381 181.302  1.00  0.470          H  
ATOM   1416  N   GLN A  92     259.176 197.770 177.787  1.00  0.220          N  
ATOM   1417  CA  GLN A  92     260.544 197.490 177.376  1.00  0.270          C  
ATOM   1418  C   GLN A  92     261.548 198.153 178.308  1.00  0.310          C  
ATOM   1419  O   GLN A  92     262.174 199.151 177.954  1.00  0.410          O  
ATOM   1420  CB  GLN A  92     260.758 197.940 175.937  1.00  0.360          C  
ATOM   1421  CG  GLN A  92     259.901 197.179 174.987  1.00  0.360          C  
ATOM   1422  CD  GLN A  92     260.151 197.512 173.561  1.00  0.360          C  
ATOM   1423  OE1 GLN A  92     259.855 198.616 173.080  1.00  0.360          O  
ATOM   1424  NE2 GLN A  92     260.718 196.537 172.861  1.00  0.360          N  
ATOM   1425  H   GLN A  92     258.654 198.539 177.351  1.00  0.260          H  
ATOM   1426  HA  GLN A  92     260.706 196.412 177.423  1.00  0.320          H  
ATOM   1427 1HB  GLN A  92     260.522 199.002 175.844  1.00  0.430          H  
ATOM   1428 2HB  GLN A  92     261.796 197.805 175.646  1.00  0.430          H  
ATOM   1429 1HG  GLN A  92     260.080 196.121 175.130  1.00  0.430          H  
ATOM   1430 2HG  GLN A  92     258.858 197.409 175.206  1.00  0.430          H  
ATOM   1431 1HE2 GLN A  92     260.912 196.641 171.883  1.00  0.430          H  
ATOM   1432 2HE2 GLN A  92     260.965 195.664 173.342  1.00  0.430          H  
ATOM   1433  N   ASN A  93     261.668 197.598 179.515  1.00  0.310          N  
ATOM   1434  CA  ASN A  93     262.537 198.149 180.556  1.00  0.440          C  
ATOM   1435  C   ASN A  93     263.920 197.471 180.596  1.00  0.370          C  
ATOM   1436  O   ASN A  93     264.186 196.505 179.869  1.00  0.390          O  
ATOM   1437  CB  ASN A  93     261.814 198.074 181.907  1.00  0.560          C  
ATOM   1438  CG  ASN A  93     262.206 199.132 182.963  1.00  0.560          C  
ATOM   1439  OD1 ASN A  93     263.334 199.624 182.996  1.00  0.560          O  
ATOM   1440  ND2 ASN A  93     261.276 199.474 183.812  1.00  0.560          N  
ATOM   1441  H   ASN A  93     261.070 196.784 179.692  1.00  0.370          H  
ATOM   1442  HA  ASN A  93     262.709 199.203 180.328  1.00  0.530          H  
ATOM   1443 1HB  ASN A  93     260.779 198.205 181.725  1.00  0.680          H  
ATOM   1444 2HB  ASN A  93     261.945 197.078 182.336  1.00  0.680          H  
ATOM   1445 1HD2 ASN A  93     261.472 200.166 184.511  1.00  0.680          H  
ATOM   1446 2HD2 ASN A  93     260.368 199.057 183.759  1.00  0.680          H  
ATOM   1447  N   LEU A  94     264.746 197.956 181.513  1.00  0.280          N  
ATOM   1448  CA  LEU A  94     266.129 197.582 181.728  1.00  0.240          C  
ATOM   1449  C   LEU A  94     266.344 196.248 182.461  1.00  0.280          C  
ATOM   1450  O   LEU A  94     265.579 195.881 183.358  1.00  0.250          O  
ATOM   1451  CB  LEU A  94     266.771 198.778 182.474  1.00  0.350          C  
ATOM   1452  CG  LEU A  94     268.299 198.809 182.714  1.00  0.350          C  
ATOM   1453  CD1 LEU A  94     268.766 200.296 182.728  1.00  0.350          C  
ATOM   1454  CD2 LEU A  94     268.644 198.168 184.043  1.00  0.350          C  
ATOM   1455  H   LEU A  94     264.397 198.714 182.080  1.00  0.340          H  
ATOM   1456  HA  LEU A  94     266.583 197.513 180.750  1.00  0.290          H  
ATOM   1457 1HB  LEU A  94     266.525 199.677 181.911  1.00  0.420          H  
ATOM   1458 2HB  LEU A  94     266.286 198.859 183.446  1.00  0.420          H  
ATOM   1459  HG  LEU A  94     268.808 198.288 181.917  1.00  0.420          H  
ATOM   1460 1HD1 LEU A  94     269.841 200.341 182.887  1.00  0.420          H  
ATOM   1461 2HD1 LEU A  94     268.528 200.776 181.780  1.00  0.420          H  
ATOM   1462 3HD1 LEU A  94     268.259 200.827 183.532  1.00  0.420          H  
ATOM   1463 1HD2 LEU A  94     269.696 198.230 184.170  1.00  0.420          H  
ATOM   1464 2HD2 LEU A  94     268.148 198.704 184.850  1.00  0.420          H  
ATOM   1465 3HD2 LEU A  94     268.348 197.138 184.081  1.00  0.420          H  
ATOM   1466  N   ASN A  95     267.385 195.500 182.049  1.00  0.360          N  
ATOM   1467  CA  ASN A  95     267.741 194.278 182.789  1.00  0.460          C  
ATOM   1468  C   ASN A  95     269.102 194.431 183.491  1.00  0.470          C  
ATOM   1469  O   ASN A  95     269.199 194.212 184.699  1.00  0.490          O  
ATOM   1470  CB  ASN A  95     267.700 193.003 181.938  1.00  0.600          C  
ATOM   1471  CG  ASN A  95     268.722 192.871 180.811  1.00  0.600          C  
ATOM   1472  OD1 ASN A  95     269.526 193.765 180.497  1.00  0.600          O  
ATOM   1473  ND2 ASN A  95     268.718 191.705 180.203  1.00  0.600          N  
ATOM   1474  H   ASN A  95     267.947 195.852 181.269  1.00  0.430          H  
ATOM   1475  HA  ASN A  95     267.007 194.137 183.582  1.00  0.550          H  
ATOM   1476 1HB  ASN A  95     267.823 192.144 182.598  1.00  0.720          H  
ATOM   1477 2HB  ASN A  95     266.707 192.920 181.496  1.00  0.720          H  
ATOM   1478 1HD2 ASN A  95     269.367 191.522 179.463  1.00  0.720          H  
ATOM   1479 2HD2 ASN A  95     268.073 190.993 180.486  1.00  0.720          H  
ATOM   1480  N   ILE A  96     270.138 194.818 182.742  1.00  0.480          N  
ATOM   1481  CA  ILE A  96     271.480 195.022 183.282  1.00  0.480          C  
ATOM   1482  C   ILE A  96     272.028 196.428 182.949  1.00  0.350          C  
ATOM   1483  O   ILE A  96     272.330 196.699 181.785  1.00  0.430          O  
ATOM   1484  CB  ILE A  96     272.460 193.971 182.724  1.00  0.670          C  
ATOM   1485  CG1 ILE A  96     271.961 192.543 183.103  1.00  0.670          C  
ATOM   1486  CG2 ILE A  96     273.885 194.252 183.270  1.00  0.670          C  
ATOM   1487  CD1 ILE A  96     272.695 191.411 182.427  1.00  0.670          C  
ATOM   1488  H   ILE A  96     269.976 194.930 181.747  1.00  0.580          H  
ATOM   1489  HA  ILE A  96     271.439 194.853 184.347  1.00  0.580          H  
ATOM   1490  HB  ILE A  96     272.473 194.029 181.637  1.00  0.810          H  
ATOM   1491 1HG1 ILE A  96     272.045 192.421 184.181  1.00  0.810          H  
ATOM   1492 2HG1 ILE A  96     270.923 192.449 182.828  1.00  0.810          H  
ATOM   1493 1HG2 ILE A  96     274.589 193.531 182.876  1.00  0.810          H  
ATOM   1494 2HG2 ILE A  96     274.220 195.251 182.971  1.00  0.810          H  
ATOM   1495 3HG2 ILE A  96     273.875 194.190 184.357  1.00  0.810          H  
ATOM   1496 1HD1 ILE A  96     272.263 190.464 182.751  1.00  0.810          H  
ATOM   1497 2HD1 ILE A  96     272.589 191.506 181.345  1.00  0.810          H  
ATOM   1498 3HD1 ILE A  96     273.745 191.427 182.689  1.00  0.810          H  
ATOM   1499  N   PRO A  97     272.262 197.308 183.936  1.00  0.300          N  
ATOM   1500  CA  PRO A  97     272.768 198.666 183.759  1.00  0.250          C  
ATOM   1501  C   PRO A  97     274.131 198.657 183.063  1.00  0.290          C  
ATOM   1502  O   PRO A  97     274.951 197.790 183.355  1.00  0.510          O  
ATOM   1503  CB  PRO A  97     272.918 199.153 185.213  1.00  0.380          C  
ATOM   1504  CG  PRO A  97     271.967 198.322 186.023  1.00  0.380          C  
ATOM   1505  CD  PRO A  97     271.970 196.962 185.356  1.00  0.380          C  
ATOM   1506  HA  PRO A  97     272.039 199.267 183.196  1.00  0.300          H  
ATOM   1507 1HB  PRO A  97     273.962 199.040 185.542  1.00  0.450          H  
ATOM   1508 2HB  PRO A  97     272.672 200.217 185.275  1.00  0.450          H  
ATOM   1509 1HG  PRO A  97     272.317 198.274 187.070  1.00  0.450          H  
ATOM   1510 2HG  PRO A  97     270.976 198.793 186.052  1.00  0.450          H  
ATOM   1511 1HD  PRO A  97     272.758 196.313 185.773  1.00  0.450          H  
ATOM   1512 2HD  PRO A  97     270.954 196.546 185.483  1.00  0.450          H  
ATOM   1513  N   ASN A  98     274.398 199.657 182.220  1.00  0.210          N  
ATOM   1514  CA  ASN A  98     275.669 199.766 181.491  1.00  0.280          C  
ATOM   1515  C   ASN A  98     276.276 201.177 181.513  1.00  0.270          C  
ATOM   1516  O   ASN A  98     275.636 202.151 181.114  1.00  0.210          O  
ATOM   1517  CB  ASN A  98     275.524 199.276 180.061  1.00  0.360          C  
ATOM   1518  CG  ASN A  98     275.215 197.803 179.969  1.00  0.360          C  
ATOM   1519  OD1 ASN A  98     276.060 196.952 180.273  1.00  0.360          O  
ATOM   1520  ND2 ASN A  98     274.032 197.484 179.538  1.00  0.360          N  
ATOM   1521  H   ASN A  98     273.678 200.341 182.036  1.00  0.250          H  
ATOM   1522  HA  ASN A  98     276.392 199.113 181.982  1.00  0.340          H  
ATOM   1523 1HB  ASN A  98     274.742 199.829 179.556  1.00  0.440          H  
ATOM   1524 2HB  ASN A  98     276.452 199.469 179.525  1.00  0.440          H  
ATOM   1525 1HD2 ASN A  98     273.776 196.523 179.463  1.00  0.440          H  
ATOM   1526 2HD2 ASN A  98     273.389 198.201 179.293  1.00  0.440          H  
ATOM   1527  N   VAL A  99     277.471 201.318 182.084  1.00  0.350          N  
ATOM   1528  CA  VAL A  99     278.088 202.646 182.143  1.00  0.340          C  
ATOM   1529  C   VAL A  99     278.844 202.948 180.847  1.00  0.380          C  
ATOM   1530  O   VAL A  99     279.791 202.240 180.504  1.00  0.430          O  
ATOM   1531  CB  VAL A  99     279.102 202.733 183.305  1.00  0.480          C  
ATOM   1532  CG1 VAL A  99     279.776 204.118 183.323  1.00  0.480          C  
ATOM   1533  CG2 VAL A  99     278.406 202.459 184.609  1.00  0.480          C  
ATOM   1534  H   VAL A  99     277.965 200.505 182.429  1.00  0.420          H  
ATOM   1535  HA  VAL A  99     277.309 203.397 182.287  1.00  0.410          H  
ATOM   1536  HB  VAL A  99     279.883 201.993 183.153  1.00  0.580          H  
ATOM   1537 1HG1 VAL A  99     280.494 204.156 184.141  1.00  0.580          H  
ATOM   1538 2HG1 VAL A  99     280.300 204.303 182.387  1.00  0.580          H  
ATOM   1539 3HG1 VAL A  99     279.018 204.890 183.472  1.00  0.580          H  
ATOM   1540 1HG2 VAL A  99     279.124 202.507 185.426  1.00  0.580          H  
ATOM   1541 2HG2 VAL A  99     277.630 203.199 184.770  1.00  0.580          H  
ATOM   1542 3HG2 VAL A  99     277.967 201.472 184.573  1.00  0.580          H  
ATOM   1543  N   HIS A 100     278.461 204.015 180.149  1.00  0.370          N  
ATOM   1544  CA  HIS A 100     279.108 204.392 178.894  1.00  0.440          C  
ATOM   1545  C   HIS A 100     279.730 205.791 178.982  1.00  0.350          C  
ATOM   1546  O   HIS A 100     279.036 206.773 179.242  1.00  0.260          O  
ATOM   1547  CB  HIS A 100     278.101 204.347 177.727  1.00  0.590          C  
ATOM   1548  CG  HIS A 100     277.547 202.965 177.372  1.00  0.590          C  
ATOM   1549  ND1 HIS A 100     276.518 202.796 176.459  1.00  0.590          N  
ATOM   1550  CD2 HIS A 100     277.901 201.713 177.763  1.00  0.590          C  
ATOM   1551  CE1 HIS A 100     276.256 201.512 176.326  1.00  0.590          C  
ATOM   1552  NE2 HIS A 100     277.087 200.831 177.093  1.00  0.590          N  
ATOM   1553  H   HIS A 100     277.684 204.561 180.495  1.00  0.440          H  
ATOM   1554  HA  HIS A 100     279.909 203.689 178.672  1.00  0.530          H  
ATOM   1555 1HB  HIS A 100     277.256 204.996 177.955  1.00  0.710          H  
ATOM   1556 2HB  HIS A 100     278.571 204.741 176.836  1.00  0.710          H  
ATOM   1557  HD1 HIS A 100     276.177 203.497 175.785  1.00  0.710          H  
ATOM   1558  HD2 HIS A 100     278.656 201.326 178.440  1.00  0.710          H  
ATOM   1559  HE1 HIS A 100     275.470 201.183 175.648  1.00  0.710          H  
ATOM   1560  N   GLY A 101     281.040 205.868 178.729  1.00  0.430          N  
ATOM   1561  CA  GLY A 101     281.826 207.116 178.763  1.00  0.370          C  
ATOM   1562  C   GLY A 101     282.401 207.442 177.386  1.00  0.340          C  
ATOM   1563  O   GLY A 101     283.427 208.104 177.259  1.00  0.280          O  
ATOM   1564  H   GLY A 101     281.521 204.997 178.536  1.00  0.520          H  
ATOM   1565 1HA  GLY A 101     281.197 207.940 179.105  1.00  0.440          H  
ATOM   1566 2HA  GLY A 101     282.636 207.014 179.484  1.00  0.440          H  
ATOM   1567  N   VAL A 102     281.759 206.895 176.365  1.00  0.420          N  
ATOM   1568  CA  VAL A 102     282.164 207.006 174.961  1.00  0.390          C  
ATOM   1569  C   VAL A 102     281.974 208.385 174.311  1.00  0.400          C  
ATOM   1570  O   VAL A 102     282.528 208.656 173.249  1.00  0.430          O  
ATOM   1571  CB  VAL A 102     281.395 205.942 174.143  1.00  0.560          C  
ATOM   1572  CG1 VAL A 102     281.719 204.550 174.683  1.00  0.560          C  
ATOM   1573  CG2 VAL A 102     279.874 206.188 174.211  1.00  0.560          C  
ATOM   1574  H   VAL A 102     280.935 206.364 176.598  1.00  0.500          H  
ATOM   1575  HA  VAL A 102     283.227 206.765 174.911  1.00  0.470          H  
ATOM   1576  HB  VAL A 102     281.725 205.984 173.103  1.00  0.670          H  
ATOM   1577 1HG1 VAL A 102     281.196 203.799 174.089  1.00  0.670          H  
ATOM   1578 2HG1 VAL A 102     282.794 204.382 174.616  1.00  0.670          H  
ATOM   1579 3HG1 VAL A 102     281.408 204.467 175.719  1.00  0.670          H  
ATOM   1580 1HG2 VAL A 102     279.370 205.421 173.623  1.00  0.670          H  
ATOM   1581 2HG2 VAL A 102     279.524 206.138 175.229  1.00  0.670          H  
ATOM   1582 3HG2 VAL A 102     279.631 207.159 173.801  1.00  0.670          H  
ATOM   1583  N   TYR A 103     281.090 209.194 174.886  1.00  0.380          N  
ATOM   1584  CA  TYR A 103     280.652 210.536 174.456  1.00  0.380          C  
ATOM   1585  C   TYR A 103     279.877 210.583 173.123  1.00  0.370          C  
ATOM   1586  O   TYR A 103     279.030 211.456 172.960  1.00  0.330          O  
ATOM   1587  CB  TYR A 103     281.855 211.483 174.367  1.00  0.530          C  
ATOM   1588  CG  TYR A 103     282.571 211.658 175.677  1.00  0.530          C  
ATOM   1589  CD1 TYR A 103     283.680 210.894 175.959  1.00  0.530          C  
ATOM   1590  CD2 TYR A 103     282.132 212.598 176.591  1.00  0.530          C  
ATOM   1591  CE1 TYR A 103     284.327 211.042 177.153  1.00  0.530          C  
ATOM   1592  CE2 TYR A 103     282.783 212.755 177.786  1.00  0.530          C  
ATOM   1593  CZ  TYR A 103     283.874 211.968 178.071  1.00  0.530          C  
ATOM   1594  OH  TYR A 103     284.540 212.095 179.255  1.00  0.530          O  
ATOM   1595  H   TYR A 103     280.699 208.851 175.751  1.00  0.460          H  
ATOM   1596  HA  TYR A 103     279.985 210.919 175.227  1.00  0.460          H  
ATOM   1597 1HB  TYR A 103     282.567 211.132 173.624  1.00  0.640          H  
ATOM   1598 2HB  TYR A 103     281.504 212.466 174.046  1.00  0.640          H  
ATOM   1599  HD1 TYR A 103     284.039 210.158 175.239  1.00  0.640          H  
ATOM   1600  HD2 TYR A 103     281.276 213.218 176.362  1.00  0.640          H  
ATOM   1601  HE1 TYR A 103     285.195 210.423 177.376  1.00  0.640          H  
ATOM   1602  HE2 TYR A 103     282.434 213.499 178.498  1.00  0.640          H  
ATOM   1603  HH  TYR A 103     285.166 211.371 179.328  1.00  0.640          H  
ATOM   1604  N   PHE A 104     280.032 209.575 172.262  1.00  0.410          N  
ATOM   1605  CA  PHE A 104     279.245 209.424 171.034  1.00  0.430          C  
ATOM   1606  C   PHE A 104     278.768 207.971 170.976  1.00  0.380          C  
ATOM   1607  O   PHE A 104     279.451 207.090 170.446  1.00  0.340          O  
ATOM   1608  CB  PHE A 104     280.126 209.779 169.830  1.00  0.590          C  
ATOM   1609  CG  PHE A 104     279.444 209.937 168.493  1.00  0.590          C  
ATOM   1610  CD1 PHE A 104     278.673 211.063 168.214  1.00  0.590          C  
ATOM   1611  CD2 PHE A 104     279.604 208.985 167.502  1.00  0.590          C  
ATOM   1612  CE1 PHE A 104     278.083 211.231 166.981  1.00  0.590          C  
ATOM   1613  CE2 PHE A 104     279.016 209.150 166.264  1.00  0.590          C  
ATOM   1614  CZ  PHE A 104     278.253 210.277 166.003  1.00  0.590          C  
ATOM   1615  H   PHE A 104     280.825 208.962 172.439  1.00  0.490          H  
ATOM   1616  HA  PHE A 104     278.374 210.079 171.070  1.00  0.520          H  
ATOM   1617 1HB  PHE A 104     280.639 210.716 170.046  1.00  0.710          H  
ATOM   1618 2HB  PHE A 104     280.899 209.019 169.724  1.00  0.710          H  
ATOM   1619  HD1 PHE A 104     278.538 211.832 168.983  1.00  0.710          H  
ATOM   1620  HD2 PHE A 104     280.208 208.098 167.711  1.00  0.710          H  
ATOM   1621  HE1 PHE A 104     277.481 212.122 166.783  1.00  0.710          H  
ATOM   1622  HE2 PHE A 104     279.151 208.392 165.494  1.00  0.710          H  
ATOM   1623  HZ  PHE A 104     277.785 210.409 165.031  1.00  0.710          H  
ATOM   1624  N   ASP A 105     277.607 207.730 171.579  1.00  0.440          N  
ATOM   1625  CA  ASP A 105     277.041 206.404 171.764  1.00  0.410          C  
ATOM   1626  C   ASP A 105     275.991 206.140 170.692  1.00  0.400          C  
ATOM   1627  O   ASP A 105     274.803 206.423 170.891  1.00  0.390          O  
ATOM   1628  CB  ASP A 105     276.427 206.326 173.179  1.00  0.590          C  
ATOM   1629  CG  ASP A 105     275.969 204.956 173.624  1.00  0.590          C  
ATOM   1630  OD1 ASP A 105     275.970 204.061 172.832  1.00  0.590          O  
ATOM   1631  OD2 ASP A 105     275.636 204.804 174.781  1.00  0.590          O  
ATOM   1632  H   ASP A 105     277.059 208.511 171.937  1.00  0.530          H  
ATOM   1633  HA  ASP A 105     277.831 205.660 171.666  1.00  0.490          H  
ATOM   1634 1HB  ASP A 105     277.133 206.707 173.902  1.00  0.700          H  
ATOM   1635 2HB  ASP A 105     275.586 206.989 173.214  1.00  0.700          H  
ATOM   1636  N   VAL A 106     276.412 205.677 169.520  1.00  0.370          N  
ATOM   1637  CA  VAL A 106     275.443 205.519 168.446  1.00  0.360          C  
ATOM   1638  C   VAL A 106     275.223 204.062 168.168  1.00  0.360          C  
ATOM   1639  O   VAL A 106     276.153 203.349 167.788  1.00  0.370          O  
ATOM   1640  CB  VAL A 106     275.911 206.237 167.178  1.00  0.510          C  
ATOM   1641  CG1 VAL A 106     274.883 206.050 166.052  1.00  0.510          C  
ATOM   1642  CG2 VAL A 106     276.076 207.667 167.504  1.00  0.510          C  
ATOM   1643  H   VAL A 106     277.388 205.433 169.385  1.00  0.440          H  
ATOM   1644  HA  VAL A 106     274.490 205.950 168.754  1.00  0.430          H  
ATOM   1645  HB  VAL A 106     276.858 205.819 166.838  1.00  0.610          H  
ATOM   1646 1HG1 VAL A 106     275.225 206.574 165.161  1.00  0.610          H  
ATOM   1647 2HG1 VAL A 106     274.767 204.991 165.818  1.00  0.610          H  
ATOM   1648 3HG1 VAL A 106     273.917 206.459 166.365  1.00  0.610          H  
ATOM   1649 1HG2 VAL A 106     276.385 208.207 166.626  1.00  0.610          H  
ATOM   1650 2HG2 VAL A 106     275.133 208.013 167.832  1.00  0.610          H  
ATOM   1651 3HG2 VAL A 106     276.814 207.803 168.294  1.00  0.610          H  
ATOM   1652  N   ARG A 107     273.989 203.614 168.366  1.00  0.350          N  
ATOM   1653  CA  ARG A 107     273.714 202.199 168.201  1.00  0.350          C  
ATOM   1654  C   ARG A 107     272.391 201.899 167.486  1.00  0.360          C  
ATOM   1655  O   ARG A 107     271.407 202.643 167.608  1.00  0.360          O  
ATOM   1656  CB  ARG A 107     273.723 201.549 169.568  1.00  0.490          C  
ATOM   1657  CG  ARG A 107     275.055 201.633 170.329  1.00  0.490          C  
ATOM   1658  CD  ARG A 107     274.986 201.046 171.681  1.00  0.490          C  
ATOM   1659  NE  ARG A 107     276.190 201.360 172.430  1.00  0.490          N  
ATOM   1660  CZ  ARG A 107     277.321 200.608 172.514  1.00  0.490          C  
ATOM   1661  NH1 ARG A 107     277.406 199.432 171.908  1.00  0.490          N  
ATOM   1662  NH2 ARG A 107     278.356 201.062 173.208  1.00  0.490          N  
ATOM   1663  H   ARG A 107     273.261 204.274 168.669  1.00  0.420          H  
ATOM   1664  HA  ARG A 107     274.518 201.764 167.609  1.00  0.420          H  
ATOM   1665 1HB  ARG A 107     272.970 202.026 170.189  1.00  0.590          H  
ATOM   1666 2HB  ARG A 107     273.473 200.498 169.454  1.00  0.590          H  
ATOM   1667 1HG  ARG A 107     275.842 201.139 169.760  1.00  0.590          H  
ATOM   1668 2HG  ARG A 107     275.325 202.675 170.491  1.00  0.590          H  
ATOM   1669 1HD  ARG A 107     274.142 201.489 172.211  1.00  0.590          H  
ATOM   1670 2HD  ARG A 107     274.860 199.971 171.631  1.00  0.590          H  
ATOM   1671  HE  ARG A 107     276.178 202.286 172.895  1.00  0.590          H  
ATOM   1672 1HH1 ARG A 107     276.629 199.077 171.375  1.00  0.590          H  
ATOM   1673 2HH1 ARG A 107     278.254 198.886 171.977  1.00  0.590          H  
ATOM   1674 1HH2 ARG A 107     278.302 201.967 173.664  1.00  0.590          H  
ATOM   1675 2HH2 ARG A 107     279.199 200.516 173.278  1.00  0.590          H  
ATOM   1676  N   GLU A 108     272.370 200.769 166.771  1.00  0.380          N  
ATOM   1677  CA  GLU A 108     271.163 200.273 166.108  1.00  0.390          C  
ATOM   1678  C   GLU A 108     270.421 199.300 167.015  1.00  0.390          C  
ATOM   1679  O   GLU A 108     271.007 198.331 167.504  1.00  0.400          O  
ATOM   1680  CB  GLU A 108     271.503 199.610 164.772  1.00  0.540          C  
ATOM   1681  CG  GLU A 108     270.286 199.105 163.998  1.00  0.540          C  
ATOM   1682  CD  GLU A 108     270.637 198.498 162.685  1.00  0.540          C  
ATOM   1683  OE1 GLU A 108     271.780 198.571 162.301  1.00  0.540          O  
ATOM   1684  OE2 GLU A 108     269.766 197.935 162.065  1.00  0.540          O  
ATOM   1685  H   GLU A 108     273.219 200.222 166.699  1.00  0.460          H  
ATOM   1686  HA  GLU A 108     270.502 201.111 165.915  1.00  0.470          H  
ATOM   1687 1HB  GLU A 108     272.029 200.324 164.139  1.00  0.650          H  
ATOM   1688 2HB  GLU A 108     272.169 198.766 164.943  1.00  0.650          H  
ATOM   1689 1HG  GLU A 108     269.762 198.360 164.596  1.00  0.650          H  
ATOM   1690 2HG  GLU A 108     269.604 199.941 163.835  1.00  0.650          H  
ATOM   1691  N   HIS A 109     269.146 199.607 167.260  1.00  0.380          N  
ATOM   1692  CA  HIS A 109     268.255 198.879 168.167  1.00  0.360          C  
ATOM   1693  C   HIS A 109     266.809 198.830 167.677  1.00  0.330          C  
ATOM   1694  O   HIS A 109     266.379 199.654 166.878  1.00  0.340          O  
ATOM   1695  CB  HIS A 109     268.254 199.523 169.564  1.00  0.510          C  
ATOM   1696  CG  HIS A 109     269.563 199.494 170.248  1.00  0.510          C  
ATOM   1697  ND1 HIS A 109     270.066 198.356 170.844  1.00  0.510          N  
ATOM   1698  CD2 HIS A 109     270.481 200.449 170.438  1.00  0.510          C  
ATOM   1699  CE1 HIS A 109     271.241 198.619 171.355  1.00  0.510          C  
ATOM   1700  NE2 HIS A 109     271.511 199.873 171.129  1.00  0.510          N  
ATOM   1701  H   HIS A 109     268.769 200.406 166.753  1.00  0.460          H  
ATOM   1702  HA  HIS A 109     268.601 197.851 168.264  1.00  0.430          H  
ATOM   1703 1HB  HIS A 109     267.935 200.564 169.485  1.00  0.610          H  
ATOM   1704 2HB  HIS A 109     267.530 199.013 170.203  1.00  0.610          H  
ATOM   1705  HD2 HIS A 109     270.421 201.486 170.101  1.00  0.610          H  
ATOM   1706  HE1 HIS A 109     271.880 197.911 171.879  1.00  0.610          H  
ATOM   1707  HE2 HIS A 109     272.354 200.345 171.403  1.00  0.610          H  
ATOM   1708  N   ASP A 110     266.029 197.908 168.225  1.00  0.300          N  
ATOM   1709  CA  ASP A 110     264.604 197.830 167.914  1.00  0.260          C  
ATOM   1710  C   ASP A 110     263.765 198.793 168.771  1.00  0.280          C  
ATOM   1711  O   ASP A 110     262.657 199.164 168.383  1.00  0.370          O  
ATOM   1712  CB  ASP A 110     264.101 196.396 168.054  1.00  0.380          C  
ATOM   1713  CG  ASP A 110     264.692 195.474 166.979  1.00  0.380          C  
ATOM   1714  OD1 ASP A 110     264.576 195.788 165.814  1.00  0.380          O  
ATOM   1715  OD2 ASP A 110     265.248 194.467 167.329  1.00  0.380          O  
ATOM   1716  H   ASP A 110     266.442 197.235 168.868  1.00  0.360          H  
ATOM   1717  HA  ASP A 110     264.470 198.120 166.872  1.00  0.310          H  
ATOM   1718 1HB  ASP A 110     264.372 196.010 169.040  1.00  0.460          H  
ATOM   1719 2HB  ASP A 110     263.015 196.381 167.978  1.00  0.460          H  
ATOM   1720  N   SER A 111     264.268 199.174 169.945  1.00  0.200          N  
ATOM   1721  CA  SER A 111     263.546 200.093 170.823  1.00  0.190          C  
ATOM   1722  C   SER A 111     264.530 200.906 171.659  1.00  0.230          C  
ATOM   1723  O   SER A 111     265.702 200.547 171.802  1.00  0.290          O  
ATOM   1724  CB  SER A 111     262.534 199.383 171.671  1.00  0.270          C  
ATOM   1725  OG  SER A 111     261.839 200.284 172.484  1.00  0.270          O  
ATOM   1726  H   SER A 111     265.160 198.823 170.264  1.00  0.240          H  
ATOM   1727  HA  SER A 111     262.992 200.794 170.200  1.00  0.230          H  
ATOM   1728 1HB  SER A 111     261.828 198.868 171.023  1.00  0.320          H  
ATOM   1729 2HB  SER A 111     263.001 198.643 172.278  1.00  0.320          H  
ATOM   1730  HG  SER A 111     261.121 199.750 172.875  1.00  0.320          H  
ATOM   1731  N   ASP A 112     264.076 202.040 172.170  1.00  0.220          N  
ATOM   1732  CA  ASP A 112     264.962 202.913 172.937  1.00  0.270          C  
ATOM   1733  C   ASP A 112     265.150 202.394 174.355  1.00  0.260          C  
ATOM   1734  O   ASP A 112     264.666 201.323 174.720  1.00  0.320          O  
ATOM   1735  CB  ASP A 112     264.435 204.355 172.913  1.00  0.360          C  
ATOM   1736  CG  ASP A 112     265.505 205.511 173.183  1.00  0.360          C  
ATOM   1737  OD1 ASP A 112     266.519 205.248 173.775  1.00  0.360          O  
ATOM   1738  OD2 ASP A 112     265.256 206.614 172.805  1.00  0.360          O  
ATOM   1739  H   ASP A 112     263.100 202.265 172.044  1.00  0.260          H  
ATOM   1740  HA  ASP A 112     265.939 202.914 172.452  1.00  0.320          H  
ATOM   1741 1HB  ASP A 112     264.002 204.523 171.936  1.00  0.430          H  
ATOM   1742 2HB  ASP A 112     263.630 204.449 173.652  1.00  0.430          H  
ATOM   1743  N   GLY A 113     265.937 203.108 175.124  1.00  0.280          N  
ATOM   1744  CA  GLY A 113     266.266 202.710 176.461  1.00  0.270          C  
ATOM   1745  C   GLY A 113     265.783 203.573 177.606  1.00  0.220          C  
ATOM   1746  O   GLY A 113     264.817 204.353 177.530  1.00  0.180          O  
ATOM   1747  H   GLY A 113     266.331 203.966 174.757  1.00  0.340          H  
ATOM   1748 1HA  GLY A 113     265.967 201.676 176.630  1.00  0.320          H  
ATOM   1749 2HA  GLY A 113     267.344 202.741 176.506  1.00  0.320          H  
ATOM   1750  N   VAL A 114     266.531 203.375 178.684  1.00  0.260          N  
ATOM   1751  CA  VAL A 114     266.387 203.989 179.985  1.00  0.200          C  
ATOM   1752  C   VAL A 114     267.744 204.567 180.408  1.00  0.270          C  
ATOM   1753  O   VAL A 114     268.785 203.918 180.242  1.00  0.360          O  
ATOM   1754  CB  VAL A 114     265.902 202.932 181.023  1.00  0.300          C  
ATOM   1755  CG1 VAL A 114     265.759 203.559 182.427  1.00  0.300          C  
ATOM   1756  CG2 VAL A 114     264.559 202.323 180.562  1.00  0.300          C  
ATOM   1757  H   VAL A 114     267.284 202.692 178.557  1.00  0.310          H  
ATOM   1758  HA  VAL A 114     265.661 204.796 179.921  1.00  0.240          H  
ATOM   1759  HB  VAL A 114     266.645 202.144 181.094  1.00  0.360          H  
ATOM   1760 1HG1 VAL A 114     265.432 202.789 183.124  1.00  0.360          H  
ATOM   1761 2HG1 VAL A 114     266.712 203.964 182.765  1.00  0.360          H  
ATOM   1762 3HG1 VAL A 114     265.016 204.362 182.394  1.00  0.360          H  
ATOM   1763 1HG2 VAL A 114     264.232 201.572 181.280  1.00  0.360          H  
ATOM   1764 2HG2 VAL A 114     263.809 203.112 180.491  1.00  0.360          H  
ATOM   1765 3HG2 VAL A 114     264.679 201.852 179.588  1.00  0.360          H  
ATOM   1766  N   TRP A 115     267.744 205.785 180.937  1.00  0.200          N  
ATOM   1767  CA  TRP A 115     268.981 206.381 181.428  1.00  0.190          C  
ATOM   1768  C   TRP A 115     268.817 206.824 182.881  1.00  0.230          C  
ATOM   1769  O   TRP A 115     267.715 207.090 183.377  1.00  0.230          O  
ATOM   1770  CB  TRP A 115     269.464 207.537 180.543  1.00  0.270          C  
ATOM   1771  CG  TRP A 115     268.537 208.696 180.422  1.00  0.270          C  
ATOM   1772  CD1 TRP A 115     267.587 208.877 179.465  1.00  0.270          C  
ATOM   1773  CD2 TRP A 115     268.466 209.857 181.283  1.00  0.270          C  
ATOM   1774  NE1 TRP A 115     266.941 210.071 179.661  1.00  0.270          N  
ATOM   1775  CE2 TRP A 115     267.462 210.683 180.769  1.00  0.270          C  
ATOM   1776  CE3 TRP A 115     269.162 210.258 182.432  1.00  0.270          C  
ATOM   1777  CZ2 TRP A 115     267.130 211.888 181.361  1.00  0.270          C  
ATOM   1778  CZ3 TRP A 115     268.823 211.459 183.021  1.00  0.270          C  
ATOM   1779  CH2 TRP A 115     267.835 212.252 182.498  1.00  0.270          C  
ATOM   1780  H   TRP A 115     266.855 206.277 181.023  1.00  0.240          H  
ATOM   1781  HA  TRP A 115     269.762 205.627 181.413  1.00  0.230          H  
ATOM   1782 1HB  TRP A 115     270.415 207.902 180.928  1.00  0.320          H  
ATOM   1783 2HB  TRP A 115     269.656 207.156 179.542  1.00  0.320          H  
ATOM   1784  HD1 TRP A 115     267.379 208.178 178.657  1.00  0.320          H  
ATOM   1785  HE1 TRP A 115     266.201 210.438 179.086  1.00  0.320          H  
ATOM   1786  HE3 TRP A 115     269.949 209.638 182.853  1.00  0.320          H  
ATOM   1787  HZ2 TRP A 115     266.351 212.540 180.970  1.00  0.320          H  
ATOM   1788  HZ3 TRP A 115     269.356 211.767 183.910  1.00  0.320          H  
ATOM   1789  HH2 TRP A 115     267.598 213.200 182.989  1.00  0.320          H  
ATOM   1790  N   ASP A 116     269.952 206.887 183.562  1.00  0.240          N  
ATOM   1791  CA  ASP A 116     270.070 207.229 184.978  1.00  0.250          C  
ATOM   1792  C   ASP A 116     271.286 208.106 185.280  1.00  0.270          C  
ATOM   1793  O   ASP A 116     272.422 207.668 185.084  1.00  0.270          O  
ATOM   1794  CB  ASP A 116     270.178 205.919 185.773  1.00  0.350          C  
ATOM   1795  CG  ASP A 116     270.290 206.081 187.263  1.00  0.350          C  
ATOM   1796  OD1 ASP A 116     270.295 207.202 187.721  1.00  0.350          O  
ATOM   1797  OD2 ASP A 116     270.428 205.082 187.939  1.00  0.350          O  
ATOM   1798  H   ASP A 116     270.801 206.590 183.073  1.00  0.290          H  
ATOM   1799  HA  ASP A 116     269.169 207.767 185.284  1.00  0.300          H  
ATOM   1800 1HB  ASP A 116     269.288 205.314 185.570  1.00  0.420          H  
ATOM   1801 2HB  ASP A 116     271.034 205.362 185.419  1.00  0.420          H  
ATOM   1802  N   ALA A 117     271.073 209.368 185.684  1.00  0.280          N  
ATOM   1803  CA  ALA A 117     272.202 210.264 185.937  1.00  0.270          C  
ATOM   1804  C   ALA A 117     272.013 211.058 187.218  1.00  0.290          C  
ATOM   1805  O   ALA A 117     270.955 211.656 187.424  1.00  0.340          O  
ATOM   1806  CB  ALA A 117     272.338 211.280 184.802  1.00  0.380          C  
ATOM   1807  H   ALA A 117     270.126 209.675 185.860  1.00  0.340          H  
ATOM   1808  HA  ALA A 117     273.105 209.659 186.027  1.00  0.320          H  
ATOM   1809 1HB  ALA A 117     273.191 211.929 184.995  1.00  0.460          H  
ATOM   1810 2HB  ALA A 117     272.464 210.804 183.865  1.00  0.460          H  
ATOM   1811 3HB  ALA A 117     271.442 211.882 184.759  1.00  0.460          H  
ATOM   1812  N   ARG A 118     273.071 211.145 188.037  1.00  0.260          N  
ATOM   1813  CA  ARG A 118     273.002 211.968 189.252  1.00  0.230          C  
ATOM   1814  C   ARG A 118     273.930 213.178 189.225  1.00  0.200          C  
ATOM   1815  O   ARG A 118     273.947 213.976 190.165  1.00  0.170          O  
ATOM   1816  CB  ARG A 118     273.353 211.153 190.486  1.00  0.330          C  
ATOM   1817  CG  ARG A 118     272.504 209.915 190.741  1.00  0.330          C  
ATOM   1818  CD  ARG A 118     271.063 210.226 190.921  1.00  0.330          C  
ATOM   1819  NE  ARG A 118     270.796 211.093 192.055  1.00  0.330          N  
ATOM   1820  CZ  ARG A 118     269.607 211.700 192.302  1.00  0.330          C  
ATOM   1821  NH1 ARG A 118     268.586 211.540 191.498  1.00  0.330          N  
ATOM   1822  NH2 ARG A 118     269.463 212.462 193.360  1.00  0.330          N  
ATOM   1823  H   ARG A 118     273.900 210.564 187.839  1.00  0.310          H  
ATOM   1824  HA  ARG A 118     271.987 212.347 189.355  1.00  0.280          H  
ATOM   1825 1HB  ARG A 118     274.389 210.822 190.405  1.00  0.400          H  
ATOM   1826 2HB  ARG A 118     273.288 211.790 191.366  1.00  0.400          H  
ATOM   1827 1HG  ARG A 118     272.595 209.233 189.892  1.00  0.400          H  
ATOM   1828 2HG  ARG A 118     272.852 209.415 191.643  1.00  0.400          H  
ATOM   1829 1HD  ARG A 118     270.644 210.668 190.023  1.00  0.400          H  
ATOM   1830 2HD  ARG A 118     270.574 209.301 191.111  1.00  0.400          H  
ATOM   1831  HE  ARG A 118     271.542 211.244 192.719  1.00  0.400          H  
ATOM   1832 1HH1 ARG A 118     268.669 210.961 190.687  1.00  0.400          H  
ATOM   1833 2HH1 ARG A 118     267.701 212.005 191.716  1.00  0.400          H  
ATOM   1834 1HH2 ARG A 118     270.230 212.590 194.001  1.00  0.400          H  
ATOM   1835 2HH2 ARG A 118     268.538 212.893 193.546  1.00  0.400          H  
ATOM   1836  N   ASP A 119     274.714 213.301 188.168  1.00  0.240          N  
ATOM   1837  CA  ASP A 119     275.695 214.371 188.059  1.00  0.260          C  
ATOM   1838  C   ASP A 119     275.137 215.574 187.332  1.00  0.250          C  
ATOM   1839  O   ASP A 119     274.263 215.454 186.471  1.00  0.250          O  
ATOM   1840  CB  ASP A 119     276.935 213.869 187.336  1.00  0.360          C  
ATOM   1841  CG  ASP A 119     277.664 212.820 188.127  1.00  0.360          C  
ATOM   1842  OD1 ASP A 119     277.759 212.939 189.321  1.00  0.360          O  
ATOM   1843  OD2 ASP A 119     278.116 211.875 187.527  1.00  0.360          O  
ATOM   1844  H   ASP A 119     274.624 212.623 187.430  1.00  0.290          H  
ATOM   1845  HA  ASP A 119     275.980 214.682 189.065  1.00  0.310          H  
ATOM   1846 1HB  ASP A 119     276.657 213.458 186.364  1.00  0.430          H  
ATOM   1847 2HB  ASP A 119     277.612 214.701 187.165  1.00  0.430          H  
ATOM   1848  N   ARG A 120     275.723 216.740 187.578  1.00  0.240          N  
ATOM   1849  CA  ARG A 120     275.287 217.946 186.881  1.00  0.250          C  
ATOM   1850  C   ARG A 120     275.932 218.044 185.501  1.00  0.250          C  
ATOM   1851  O   ARG A 120     276.770 218.912 185.251  1.00  0.240          O  
ATOM   1852  CB  ARG A 120     275.657 219.194 187.669  1.00  0.350          C  
ATOM   1853  CG  ARG A 120     275.036 219.336 189.073  1.00  0.350          C  
ATOM   1854  CD  ARG A 120     273.546 219.482 189.072  1.00  0.350          C  
ATOM   1855  NE  ARG A 120     273.080 220.630 188.289  1.00  0.350          N  
ATOM   1856  CZ  ARG A 120     273.021 221.922 188.720  1.00  0.350          C  
ATOM   1857  NH1 ARG A 120     273.432 222.244 189.936  1.00  0.350          N  
ATOM   1858  NH2 ARG A 120     272.547 222.872 187.924  1.00  0.350          N  
ATOM   1859  H   ARG A 120     276.453 216.792 188.275  1.00  0.290          H  
ATOM   1860  HA  ARG A 120     274.208 217.900 186.752  1.00  0.300          H  
ATOM   1861 1HB  ARG A 120     276.737 219.235 187.788  1.00  0.420          H  
ATOM   1862 2HB  ARG A 120     275.362 220.072 187.094  1.00  0.420          H  
ATOM   1863 1HG  ARG A 120     275.275 218.448 189.654  1.00  0.420          H  
ATOM   1864 2HG  ARG A 120     275.467 220.208 189.560  1.00  0.420          H  
ATOM   1865 1HD  ARG A 120     273.095 218.583 188.652  1.00  0.420          H  
ATOM   1866 2HD  ARG A 120     273.195 219.597 190.094  1.00  0.420          H  
ATOM   1867  HE  ARG A 120     272.735 220.410 187.347  1.00  0.420          H  
ATOM   1868 1HH1 ARG A 120     273.794 221.535 190.554  1.00  0.420          H  
ATOM   1869 2HH1 ARG A 120     273.382 223.203 190.248  1.00  0.420          H  
ATOM   1870 1HH2 ARG A 120     272.216 222.652 186.990  1.00  0.420          H  
ATOM   1871 2HH2 ARG A 120     272.495 223.827 188.242  1.00  0.420          H  
ATOM   1872  N   VAL A 121     275.539 217.129 184.624  1.00  0.280          N  
ATOM   1873  CA  VAL A 121     276.054 217.020 183.264  1.00  0.320          C  
ATOM   1874  C   VAL A 121     274.899 217.007 182.267  1.00  0.260          C  
ATOM   1875  O   VAL A 121     273.970 216.214 182.414  1.00  0.210          O  
ATOM   1876  CB  VAL A 121     276.888 215.716 183.125  1.00  0.430          C  
ATOM   1877  CG1 VAL A 121     277.423 215.561 181.708  1.00  0.430          C  
ATOM   1878  CG2 VAL A 121     278.046 215.735 184.129  1.00  0.430          C  
ATOM   1879  H   VAL A 121     274.838 216.466 184.967  1.00  0.340          H  
ATOM   1880  HA  VAL A 121     276.693 217.880 183.054  1.00  0.380          H  
ATOM   1881  HB  VAL A 121     276.240 214.861 183.325  1.00  0.520          H  
ATOM   1882 1HG1 VAL A 121     277.980 214.649 181.622  1.00  0.520          H  
ATOM   1883 2HG1 VAL A 121     276.603 215.534 180.995  1.00  0.520          H  
ATOM   1884 3HG1 VAL A 121     278.072 216.394 181.489  1.00  0.520          H  
ATOM   1885 1HG2 VAL A 121     278.626 214.818 184.048  1.00  0.520          H  
ATOM   1886 2HG2 VAL A 121     278.679 216.587 183.926  1.00  0.520          H  
ATOM   1887 3HG2 VAL A 121     277.655 215.819 185.130  1.00  0.520          H  
ATOM   1888  N   GLY A 122     274.934 217.880 181.263  1.00  0.260          N  
ATOM   1889  CA  GLY A 122     273.877 217.878 180.255  1.00  0.220          C  
ATOM   1890  C   GLY A 122     273.985 216.629 179.375  1.00  0.210          C  
ATOM   1891  O   GLY A 122     275.083 216.137 179.112  1.00  0.190          O  
ATOM   1892  H   GLY A 122     275.697 218.547 181.189  1.00  0.310          H  
ATOM   1893 1HA  GLY A 122     272.908 217.892 180.750  1.00  0.260          H  
ATOM   1894 2HA  GLY A 122     273.944 218.774 179.642  1.00  0.260          H  
ATOM   1895  N   LEU A 123     272.843 216.134 178.903  1.00  0.220          N  
ATOM   1896  CA  LEU A 123     272.798 214.931 178.051  1.00  0.230          C  
ATOM   1897  C   LEU A 123     272.017 215.183 176.760  1.00  0.210          C  
ATOM   1898  O   LEU A 123     270.994 215.877 176.775  1.00  0.180          O  
ATOM   1899  CB  LEU A 123     272.107 213.763 178.800  1.00  0.320          C  
ATOM   1900  CG  LEU A 123     272.700 213.319 180.192  1.00  0.320          C  
ATOM   1901  CD1 LEU A 123     271.739 212.302 180.822  1.00  0.320          C  
ATOM   1902  CD2 LEU A 123     274.102 212.713 180.043  1.00  0.320          C  
ATOM   1903  H   LEU A 123     271.994 216.656 179.135  1.00  0.260          H  
ATOM   1904  HA  LEU A 123     273.817 214.650 177.779  1.00  0.280          H  
ATOM   1905 1HB  LEU A 123     271.070 214.003 178.950  1.00  0.380          H  
ATOM   1906 2HB  LEU A 123     272.144 212.890 178.147  1.00  0.380          H  
ATOM   1907  HG  LEU A 123     272.756 214.191 180.855  1.00  0.380          H  
ATOM   1908 1HD1 LEU A 123     272.115 212.008 181.793  1.00  0.380          H  
ATOM   1909 2HD1 LEU A 123     270.750 212.762 180.942  1.00  0.380          H  
ATOM   1910 3HD1 LEU A 123     271.651 211.422 180.184  1.00  0.380          H  
ATOM   1911 1HD2 LEU A 123     274.476 212.418 181.025  1.00  0.380          H  
ATOM   1912 2HD2 LEU A 123     274.061 211.837 179.394  1.00  0.380          H  
ATOM   1913 3HD2 LEU A 123     274.773 213.457 179.615  1.00  0.380          H  
ATOM   1914  N   LEU A 124     272.463 214.599 175.643  1.00  0.270          N  
ATOM   1915  CA  LEU A 124     271.718 214.756 174.387  1.00  0.290          C  
ATOM   1916  C   LEU A 124     271.262 213.401 173.830  1.00  0.300          C  
ATOM   1917  O   LEU A 124     272.006 212.409 173.896  1.00  0.300          O  
ATOM   1918  CB  LEU A 124     272.618 215.451 173.366  1.00  0.400          C  
ATOM   1919  CG  LEU A 124     273.233 216.811 173.815  1.00  0.400          C  
ATOM   1920  CD1 LEU A 124     274.136 217.268 172.761  1.00  0.400          C  
ATOM   1921  CD2 LEU A 124     272.182 217.888 174.096  1.00  0.400          C  
ATOM   1922  H   LEU A 124     273.330 214.047 175.652  1.00  0.320          H  
ATOM   1923  HA  LEU A 124     270.826 215.353 174.567  1.00  0.350          H  
ATOM   1924 1HB  LEU A 124     273.446 214.784 173.146  1.00  0.480          H  
ATOM   1925 2HB  LEU A 124     272.064 215.601 172.456  1.00  0.480          H  
ATOM   1926  HG  LEU A 124     273.821 216.647 174.716  1.00  0.480          H  
ATOM   1927 1HD1 LEU A 124     274.580 218.176 173.093  1.00  0.480          H  
ATOM   1928 2HD1 LEU A 124     274.908 216.518 172.592  1.00  0.480          H  
ATOM   1929 3HD1 LEU A 124     273.584 217.446 171.848  1.00  0.480          H  
ATOM   1930 1HD2 LEU A 124     272.686 218.795 174.406  1.00  0.480          H  
ATOM   1931 2HD2 LEU A 124     271.599 218.107 173.224  1.00  0.480          H  
ATOM   1932 3HD2 LEU A 124     271.518 217.574 174.890  1.00  0.480          H  
ATOM   1933  N   ILE A 125     270.040 213.354 173.275  1.00  0.290          N  
ATOM   1934  CA  ILE A 125     269.529 212.123 172.649  1.00  0.270          C  
ATOM   1935  C   ILE A 125     268.782 212.409 171.327  1.00  0.270          C  
ATOM   1936  O   ILE A 125     267.986 213.349 171.237  1.00  0.280          O  
ATOM   1937  CB  ILE A 125     268.597 211.315 173.609  1.00  0.390          C  
ATOM   1938  CG1 ILE A 125     269.339 210.962 174.958  1.00  0.390          C  
ATOM   1939  CG2 ILE A 125     268.135 210.001 172.902  1.00  0.390          C  
ATOM   1940  CD1 ILE A 125     268.463 210.343 176.047  1.00  0.390          C  
ATOM   1941  H   ILE A 125     269.474 214.209 173.280  1.00  0.350          H  
ATOM   1942  HA  ILE A 125     270.378 211.494 172.407  1.00  0.320          H  
ATOM   1943  HB  ILE A 125     267.735 211.901 173.864  1.00  0.460          H  
ATOM   1944 1HG1 ILE A 125     270.169 210.292 174.739  1.00  0.460          H  
ATOM   1945 2HG1 ILE A 125     269.731 211.875 175.386  1.00  0.460          H  
ATOM   1946 1HG2 ILE A 125     267.478 209.432 173.548  1.00  0.460          H  
ATOM   1947 2HG2 ILE A 125     267.593 210.222 171.998  1.00  0.460          H  
ATOM   1948 3HG2 ILE A 125     269.008 209.395 172.656  1.00  0.460          H  
ATOM   1949 1HD1 ILE A 125     269.070 210.167 176.936  1.00  0.460          H  
ATOM   1950 2HD1 ILE A 125     267.653 211.034 176.293  1.00  0.460          H  
ATOM   1951 3HD1 ILE A 125     268.043 209.400 175.716  1.00  0.460          H  
ATOM   1952  N   ALA A 126     269.003 211.585 170.302  1.00  0.260          N  
ATOM   1953  CA  ALA A 126     268.196 211.704 169.088  1.00  0.260          C  
ATOM   1954  C   ALA A 126     267.745 210.315 168.592  1.00  0.260          C  
ATOM   1955  O   ALA A 126     268.498 209.339 168.582  1.00  0.270          O  
ATOM   1956  CB  ALA A 126     268.954 212.445 167.997  1.00  0.360          C  
ATOM   1957  H   ALA A 126     269.737 210.885 170.383  1.00  0.310          H  
ATOM   1958  HA  ALA A 126     267.310 212.267 169.342  1.00  0.310          H  
ATOM   1959 1HB  ALA A 126     268.309 212.545 167.123  1.00  0.440          H  
ATOM   1960 2HB  ALA A 126     269.229 213.435 168.361  1.00  0.440          H  
ATOM   1961 3HB  ALA A 126     269.848 211.900 167.726  1.00  0.440          H  
ATOM   1962  N   ILE A 127     266.489 210.233 168.164  1.00  0.260          N  
ATOM   1963  CA  ILE A 127     265.902 208.965 167.718  1.00  0.280          C  
ATOM   1964  C   ILE A 127     265.485 209.032 166.262  1.00  0.310          C  
ATOM   1965  O   ILE A 127     264.684 209.882 165.858  1.00  0.320          O  
ATOM   1966  CB  ILE A 127     264.696 208.572 168.595  1.00  0.380          C  
ATOM   1967  CG1 ILE A 127     265.131 208.504 170.085  1.00  0.380          C  
ATOM   1968  CG2 ILE A 127     264.129 207.223 168.150  1.00  0.380          C  
ATOM   1969  CD1 ILE A 127     264.884 209.789 170.910  1.00  0.380          C  
ATOM   1970  H   ILE A 127     265.936 211.095 168.160  1.00  0.310          H  
ATOM   1971  HA  ILE A 127     266.653 208.181 167.804  1.00  0.340          H  
ATOM   1972  HB  ILE A 127     263.924 209.286 168.495  1.00  0.460          H  
ATOM   1973 1HG1 ILE A 127     264.601 207.690 170.559  1.00  0.460          H  
ATOM   1974 2HG1 ILE A 127     266.186 208.281 170.127  1.00  0.460          H  
ATOM   1975 1HG2 ILE A 127     263.271 206.965 168.773  1.00  0.460          H  
ATOM   1976 2HG2 ILE A 127     263.813 207.285 167.118  1.00  0.460          H  
ATOM   1977 3HG2 ILE A 127     264.889 206.452 168.244  1.00  0.460          H  
ATOM   1978 1HD1 ILE A 127     265.215 209.614 171.935  1.00  0.460          H  
ATOM   1979 2HD1 ILE A 127     265.425 210.633 170.507  1.00  0.460          H  
ATOM   1980 3HD1 ILE A 127     263.839 210.024 170.914  1.00  0.460          H  
ATOM   1981  N   HIS A 128     265.998 208.103 165.473  1.00  0.330          N  
ATOM   1982  CA  HIS A 128     265.738 208.137 164.050  1.00  0.350          C  
ATOM   1983  C   HIS A 128     265.850 206.802 163.316  1.00  0.360          C  
ATOM   1984  O   HIS A 128     266.161 205.760 163.901  1.00  0.360          O  
ATOM   1985  CB  HIS A 128     266.706 209.156 163.463  1.00  0.480          C  
ATOM   1986  CG  HIS A 128     268.131 208.842 163.729  1.00  0.480          C  
ATOM   1987  ND1 HIS A 128     268.883 208.045 162.906  1.00  0.480          N  
ATOM   1988  CD2 HIS A 128     268.944 209.200 164.759  1.00  0.480          C  
ATOM   1989  CE1 HIS A 128     270.101 207.943 163.395  1.00  0.480          C  
ATOM   1990  NE2 HIS A 128     270.162 208.629 164.524  1.00  0.480          N  
ATOM   1991  H   HIS A 128     266.646 207.408 165.865  1.00  0.400          H  
ATOM   1992  HA  HIS A 128     264.726 208.507 163.894  1.00  0.420          H  
ATOM   1993 1HB  HIS A 128     266.588 209.178 162.388  1.00  0.580          H  
ATOM   1994 2HB  HIS A 128     266.495 210.145 163.851  1.00  0.580          H  
ATOM   1995  HD1 HIS A 128     268.541 207.500 162.102  1.00  0.580          H  
ATOM   1996  HD2 HIS A 128     268.788 209.810 165.652  1.00  0.580          H  
ATOM   1997  HE1 HIS A 128     270.851 207.352 162.873  1.00  0.580          H  
ATOM   1998  N   GLY A 129     265.530 206.837 162.030  1.00  0.380          N  
ATOM   1999  CA  GLY A 129     265.683 205.705 161.128  1.00  0.390          C  
ATOM   2000  C   GLY A 129     266.823 206.073 160.210  1.00  0.400          C  
ATOM   2001  O   GLY A 129     267.831 206.640 160.649  1.00  0.410          O  
ATOM   2002  H   GLY A 129     265.220 207.715 161.635  1.00  0.460          H  
ATOM   2003 1HA  GLY A 129     265.921 204.795 161.671  1.00  0.470          H  
ATOM   2004 2HA  GLY A 129     264.767 205.544 160.559  1.00  0.470          H  
ATOM   2005  N   ASN A 130     266.707 205.761 158.935  1.00  0.400          N  
ATOM   2006  CA  ASN A 130     267.766 206.145 158.032  1.00  0.400          C  
ATOM   2007  C   ASN A 130     267.474 207.604 157.707  1.00  0.400          C  
ATOM   2008  O   ASN A 130     266.574 208.212 158.308  1.00  0.390          O  
ATOM   2009  CB  ASN A 130     267.838 205.242 156.800  1.00  0.560          C  
ATOM   2010  CG  ASN A 130     266.697 205.367 155.804  1.00  0.560          C  
ATOM   2011  OD1 ASN A 130     266.101 206.425 155.630  1.00  0.560          O  
ATOM   2012  ND2 ASN A 130     266.395 204.275 155.145  1.00  0.560          N  
ATOM   2013  H   ASN A 130     265.885 205.286 158.591  1.00  0.480          H  
ATOM   2014  HA  ASN A 130     268.727 206.106 158.548  1.00  0.480          H  
ATOM   2015 1HB  ASN A 130     268.771 205.438 156.272  1.00  0.670          H  
ATOM   2016 2HB  ASN A 130     267.878 204.206 157.133  1.00  0.670          H  
ATOM   2017 1HD2 ASN A 130     265.658 204.280 154.467  1.00  0.670          H  
ATOM   2018 2HD2 ASN A 130     266.903 203.430 155.315  1.00  0.670          H  
ATOM   2019  N   SER A 131     268.230 208.203 156.800  1.00  0.400          N  
ATOM   2020  CA  SER A 131     268.041 209.618 156.492  1.00  0.390          C  
ATOM   2021  C   SER A 131     266.839 209.834 155.572  1.00  0.420          C  
ATOM   2022  O   SER A 131     266.986 210.197 154.402  1.00  0.440          O  
ATOM   2023  CB  SER A 131     269.291 210.180 155.839  1.00  0.550          C  
ATOM   2024  OG  SER A 131     270.396 210.100 156.704  1.00  0.550          O  
ATOM   2025  H   SER A 131     268.958 207.693 156.327  1.00  0.480          H  
ATOM   2026  HA  SER A 131     267.858 210.154 157.425  1.00  0.470          H  
ATOM   2027 1HB  SER A 131     269.501 209.632 154.922  1.00  0.660          H  
ATOM   2028 2HB  SER A 131     269.116 211.223 155.567  1.00  0.660          H  
ATOM   2029  HG  SER A 131     271.130 210.513 156.237  1.00  0.660          H  
ATOM   2030  N   TYR A 132     265.654 209.616 156.126  1.00  0.430          N  
ATOM   2031  CA  TYR A 132     264.383 209.698 155.412  1.00  0.450          C  
ATOM   2032  C   TYR A 132     264.050 211.124 155.015  1.00  0.450          C  
ATOM   2033  O   TYR A 132     264.428 212.058 155.714  1.00  0.420          O  
ATOM   2034  CB  TYR A 132     263.250 209.154 156.273  1.00  0.620          C  
ATOM   2035  CG  TYR A 132     263.145 207.648 156.393  1.00  0.620          C  
ATOM   2036  CD1 TYR A 132     263.699 206.985 157.463  1.00  0.620          C  
ATOM   2037  CD2 TYR A 132     262.440 206.935 155.443  1.00  0.620          C  
ATOM   2038  CE1 TYR A 132     263.568 205.619 157.577  1.00  0.620          C  
ATOM   2039  CE2 TYR A 132     262.308 205.567 155.566  1.00  0.620          C  
ATOM   2040  CZ  TYR A 132     262.883 204.915 156.629  1.00  0.620          C  
ATOM   2041  OH  TYR A 132     262.747 203.554 156.779  1.00  0.620          O  
ATOM   2042  H   TYR A 132     265.687 209.313 157.099  1.00  0.520          H  
ATOM   2043  HA  TYR A 132     264.463 209.100 154.503  1.00  0.540          H  
ATOM   2044 1HB  TYR A 132     263.391 209.550 157.273  1.00  0.750          H  
ATOM   2045 2HB  TYR A 132     262.301 209.532 155.901  1.00  0.750          H  
ATOM   2046  HD1 TYR A 132     264.236 207.539 158.226  1.00  0.750          H  
ATOM   2047  HD2 TYR A 132     261.983 207.451 154.601  1.00  0.750          H  
ATOM   2048  HE1 TYR A 132     263.991 205.094 158.421  1.00  0.750          H  
ATOM   2049  HE2 TYR A 132     261.748 205.000 154.822  1.00  0.750          H  
ATOM   2050  HH  TYR A 132     261.798 203.301 156.665  1.00  0.750          H  
ATOM   2051  N   TYR A 133     263.348 211.263 153.883  1.00  0.490          N  
ATOM   2052  CA  TYR A 133     262.859 212.525 153.307  1.00  0.510          C  
ATOM   2053  C   TYR A 133     261.890 213.350 154.168  1.00  0.480          C  
ATOM   2054  O   TYR A 133     262.045 214.573 154.272  1.00  0.470          O  
ATOM   2055  CB  TYR A 133     262.212 212.241 151.947  1.00  0.710          C  
ATOM   2056  CG  TYR A 133     261.565 213.449 151.306  1.00  0.710          C  
ATOM   2057  CD1 TYR A 133     262.344 214.424 150.710  1.00  0.710          C  
ATOM   2058  CD2 TYR A 133     260.187 213.572 151.304  1.00  0.710          C  
ATOM   2059  CE1 TYR A 133     261.747 215.520 150.128  1.00  0.710          C  
ATOM   2060  CE2 TYR A 133     259.591 214.664 150.726  1.00  0.710          C  
ATOM   2061  CZ  TYR A 133     260.364 215.639 150.141  1.00  0.710          C  
ATOM   2062  OH  TYR A 133     259.764 216.733 149.561  1.00  0.710          O  
ATOM   2063  H   TYR A 133     263.132 210.412 153.380  1.00  0.590          H  
ATOM   2064  HA  TYR A 133     263.731 213.155 153.134  1.00  0.610          H  
ATOM   2065 1HB  TYR A 133     262.966 211.855 151.260  1.00  0.850          H  
ATOM   2066 2HB  TYR A 133     261.452 211.471 152.062  1.00  0.850          H  
ATOM   2067  HD1 TYR A 133     263.426 214.328 150.705  1.00  0.850          H  
ATOM   2068  HD2 TYR A 133     259.572 212.801 151.767  1.00  0.850          H  
ATOM   2069  HE1 TYR A 133     262.359 216.291 149.663  1.00  0.850          H  
ATOM   2070  HE2 TYR A 133     258.506 214.759 150.730  1.00  0.850          H  
ATOM   2071  HH  TYR A 133     260.438 217.313 149.199  1.00  0.850          H  
ATOM   2072  N   SER A 134     260.845 212.699 154.690  1.00  0.470          N  
ATOM   2073  CA  SER A 134     259.816 213.399 155.457  1.00  0.470          C  
ATOM   2074  C   SER A 134     259.409 212.706 156.750  1.00  0.460          C  
ATOM   2075  O   SER A 134     258.435 213.099 157.397  1.00  0.470          O  
ATOM   2076  CB  SER A 134     258.579 213.585 154.607  1.00  0.660          C  
ATOM   2077  OG  SER A 134     258.036 212.343 154.226  1.00  0.660          O  
ATOM   2078  H   SER A 134     260.754 211.709 154.539  1.00  0.560          H  
ATOM   2079  HA  SER A 134     260.207 214.375 155.724  1.00  0.560          H  
ATOM   2080 1HB  SER A 134     257.839 214.152 155.170  1.00  0.790          H  
ATOM   2081 2HB  SER A 134     258.828 214.170 153.731  1.00  0.790          H  
ATOM   2082  HG  SER A 134     257.309 212.545 153.632  1.00  0.790          H  
ATOM   2083  N   LEU A 135     260.118 211.658 157.136  1.00  0.470          N  
ATOM   2084  CA  LEU A 135     259.785 210.989 158.375  1.00  0.450          C  
ATOM   2085  C   LEU A 135     260.321 211.855 159.486  1.00  0.390          C  
ATOM   2086  O   LEU A 135     261.506 212.177 159.492  1.00  0.360          O  
ATOM   2087  CB  LEU A 135     260.451 209.616 158.440  1.00  0.640          C  
ATOM   2088  CG  LEU A 135     260.202 208.750 159.693  1.00  0.640          C  
ATOM   2089  CD1 LEU A 135     258.747 208.300 159.799  1.00  0.640          C  
ATOM   2090  CD2 LEU A 135     261.121 207.582 159.625  1.00  0.640          C  
ATOM   2091  H   LEU A 135     260.906 211.345 156.597  1.00  0.560          H  
ATOM   2092  HA  LEU A 135     258.704 210.905 158.464  1.00  0.540          H  
ATOM   2093 1HB  LEU A 135     260.161 209.040 157.563  1.00  0.770          H  
ATOM   2094 2HB  LEU A 135     261.509 209.783 158.410  1.00  0.770          H  
ATOM   2095  HG  LEU A 135     260.424 209.326 160.584  1.00  0.770          H  
ATOM   2096 1HD1 LEU A 135     258.626 207.696 160.697  1.00  0.770          H  
ATOM   2097 2HD1 LEU A 135     258.088 209.158 159.864  1.00  0.770          H  
ATOM   2098 3HD1 LEU A 135     258.473 207.704 158.927  1.00  0.770          H  
ATOM   2099 1HD2 LEU A 135     260.973 206.972 160.497  1.00  0.770          H  
ATOM   2100 2HD2 LEU A 135     260.914 207.000 158.732  1.00  0.770          H  
ATOM   2101 3HD2 LEU A 135     262.146 207.934 159.601  1.00  0.770          H  
ATOM   2102  N   LEU A 136     259.491 212.200 160.449  1.00  0.400          N  
ATOM   2103  CA  LEU A 136     260.003 213.037 161.514  1.00  0.370          C  
ATOM   2104  C   LEU A 136     260.825 212.166 162.424  1.00  0.360          C  
ATOM   2105  O   LEU A 136     260.600 210.955 162.485  1.00  0.380          O  
ATOM   2106  CB  LEU A 136     258.893 213.719 162.294  1.00  0.530          C  
ATOM   2107  CG  LEU A 136     257.962 214.674 161.509  1.00  0.530          C  
ATOM   2108  CD1 LEU A 136     256.869 215.181 162.449  1.00  0.530          C  
ATOM   2109  CD2 LEU A 136     258.762 215.847 160.940  1.00  0.530          C  
ATOM   2110  H   LEU A 136     258.523 211.913 160.416  1.00  0.480          H  
ATOM   2111  HA  LEU A 136     260.672 213.789 161.099  1.00  0.440          H  
ATOM   2112 1HB  LEU A 136     258.293 212.970 162.801  1.00  0.640          H  
ATOM   2113 2HB  LEU A 136     259.396 214.327 163.030  1.00  0.640          H  
ATOM   2114  HG  LEU A 136     257.489 214.132 160.690  1.00  0.640          H  
ATOM   2115 1HD1 LEU A 136     256.201 215.840 161.899  1.00  0.640          H  
ATOM   2116 2HD1 LEU A 136     256.299 214.343 162.843  1.00  0.640          H  
ATOM   2117 3HD1 LEU A 136     257.315 215.735 163.274  1.00  0.640          H  
ATOM   2118 1HD2 LEU A 136     258.090 216.514 160.398  1.00  0.640          H  
ATOM   2119 2HD2 LEU A 136     259.215 216.383 161.739  1.00  0.640          H  
ATOM   2120 3HD2 LEU A 136     259.521 215.492 160.257  1.00  0.640          H  
ATOM   2121  N   MET A 137     261.765 212.793 163.114  1.00  0.350          N  
ATOM   2122  CA  MET A 137     262.688 212.166 164.044  1.00  0.330          C  
ATOM   2123  C   MET A 137     262.671 212.936 165.371  1.00  0.300          C  
ATOM   2124  O   MET A 137     262.214 214.084 165.425  1.00  0.300          O  
ATOM   2125  CB  MET A 137     264.038 212.148 163.380  1.00  0.470          C  
ATOM   2126  CG  MET A 137     264.112 211.328 162.105  1.00  0.470          C  
ATOM   2127  SD  MET A 137     265.625 211.611 161.193  1.00  0.470          S  
ATOM   2128  CE  MET A 137     265.254 213.193 160.455  1.00  0.470          C  
ATOM   2129  H   MET A 137     261.867 213.797 162.970  1.00  0.420          H  
ATOM   2130  HA  MET A 137     262.370 211.144 164.241  1.00  0.400          H  
ATOM   2131 1HB  MET A 137     264.256 213.135 163.095  1.00  0.560          H  
ATOM   2132 2HB  MET A 137     264.793 211.805 164.079  1.00  0.560          H  
ATOM   2133 1HG  MET A 137     264.029 210.274 162.343  1.00  0.560          H  
ATOM   2134 2HG  MET A 137     263.289 211.583 161.449  1.00  0.560          H  
ATOM   2135 1HE  MET A 137     266.083 213.495 159.832  1.00  0.560          H  
ATOM   2136 2HE  MET A 137     264.353 213.101 159.843  1.00  0.560          H  
ATOM   2137 3HE  MET A 137     265.098 213.935 161.219  1.00  0.560          H  
ATOM   2138  N   VAL A 138     263.144 212.310 166.449  1.00  0.290          N  
ATOM   2139  CA  VAL A 138     263.060 212.966 167.759  1.00  0.280          C  
ATOM   2140  C   VAL A 138     264.383 213.543 168.238  1.00  0.250          C  
ATOM   2141  O   VAL A 138     265.411 212.873 168.216  1.00  0.250          O  
ATOM   2142  CB  VAL A 138     262.577 211.971 168.832  1.00  0.400          C  
ATOM   2143  CG1 VAL A 138     262.409 212.666 170.213  1.00  0.400          C  
ATOM   2144  CG2 VAL A 138     261.343 211.292 168.359  1.00  0.400          C  
ATOM   2145  H   VAL A 138     263.558 211.376 166.336  1.00  0.350          H  
ATOM   2146  HA  VAL A 138     262.338 213.781 167.691  1.00  0.340          H  
ATOM   2147  HB  VAL A 138     263.326 211.251 168.969  1.00  0.480          H  
ATOM   2148 1HG1 VAL A 138     262.096 211.930 170.952  1.00  0.480          H  
ATOM   2149 2HG1 VAL A 138     263.345 213.112 170.545  1.00  0.480          H  
ATOM   2150 3HG1 VAL A 138     261.648 213.442 170.127  1.00  0.480          H  
ATOM   2151 1HG2 VAL A 138     261.030 210.560 169.078  1.00  0.480          H  
ATOM   2152 2HG2 VAL A 138     260.559 211.992 168.201  1.00  0.480          H  
ATOM   2153 3HG2 VAL A 138     261.578 210.805 167.433  1.00  0.480          H  
ATOM   2154  N   LEU A 139     264.330 214.780 168.702  1.00  0.240          N  
ATOM   2155  CA  LEU A 139     265.454 215.489 169.292  1.00  0.260          C  
ATOM   2156  C   LEU A 139     265.195 215.756 170.765  1.00  0.220          C  
ATOM   2157  O   LEU A 139     264.142 216.288 171.131  1.00  0.220          O  
ATOM   2158  CB  LEU A 139     265.608 216.827 168.599  1.00  0.360          C  
ATOM   2159  CG  LEU A 139     265.923 216.792 167.145  1.00  0.360          C  
ATOM   2160  CD1 LEU A 139     265.771 218.175 166.599  1.00  0.360          C  
ATOM   2161  CD2 LEU A 139     267.365 216.267 166.947  1.00  0.360          C  
ATOM   2162  H   LEU A 139     263.436 215.267 168.637  1.00  0.290          H  
ATOM   2163  HA  LEU A 139     266.352 214.881 169.211  1.00  0.310          H  
ATOM   2164 1HB  LEU A 139     264.675 217.364 168.713  1.00  0.430          H  
ATOM   2165 2HB  LEU A 139     266.382 217.381 169.107  1.00  0.430          H  
ATOM   2166  HG  LEU A 139     265.223 216.154 166.632  1.00  0.430          H  
ATOM   2167 1HD1 LEU A 139     265.996 218.180 165.531  1.00  0.430          H  
ATOM   2168 2HD1 LEU A 139     264.745 218.488 166.754  1.00  0.430          H  
ATOM   2169 3HD1 LEU A 139     266.424 218.844 167.107  1.00  0.430          H  
ATOM   2170 1HD2 LEU A 139     267.617 216.273 165.896  1.00  0.430          H  
ATOM   2171 2HD2 LEU A 139     268.045 216.885 167.458  1.00  0.430          H  
ATOM   2172 3HD2 LEU A 139     267.458 215.258 167.326  1.00  0.430          H  
ATOM   2173  N   GLN A 140     266.166 215.450 171.619  1.00  0.280          N  
ATOM   2174  CA  GLN A 140     266.001 215.688 173.045  1.00  0.250          C  
ATOM   2175  C   GLN A 140     267.243 216.325 173.677  1.00  0.350          C  
ATOM   2176  O   GLN A 140     268.388 215.941 173.396  1.00  0.470          O  
ATOM   2177  CB  GLN A 140     265.651 214.353 173.720  1.00  0.360          C  
ATOM   2178  CG  GLN A 140     265.228 214.391 175.187  1.00  0.360          C  
ATOM   2179  CD  GLN A 140     266.347 214.250 176.206  1.00  0.360          C  
ATOM   2180  OE1 GLN A 140     267.467 213.824 175.933  1.00  0.360          O  
ATOM   2181  NE2 GLN A 140     266.001 214.583 177.437  1.00  0.360          N  
ATOM   2182  H   GLN A 140     267.005 214.970 171.292  1.00  0.340          H  
ATOM   2183  HA  GLN A 140     265.175 216.374 173.177  1.00  0.300          H  
ATOM   2184 1HB  GLN A 140     264.838 213.884 173.166  1.00  0.430          H  
ATOM   2185 2HB  GLN A 140     266.498 213.704 173.638  1.00  0.430          H  
ATOM   2186 1HG  GLN A 140     264.712 215.332 175.381  1.00  0.430          H  
ATOM   2187 2HG  GLN A 140     264.563 213.579 175.340  1.00  0.430          H  
ATOM   2188 1HE2 GLN A 140     266.665 214.505 178.186  1.00  0.430          H  
ATOM   2189 2HE2 GLN A 140     265.067 214.901 177.609  1.00  0.430          H  
ATOM   2190  N   ASP A 141     266.980 217.261 174.592  1.00  0.310          N  
ATOM   2191  CA  ASP A 141     268.016 217.985 175.329  1.00  0.390          C  
ATOM   2192  C   ASP A 141     267.796 217.986 176.833  1.00  0.420          C  
ATOM   2193  O   ASP A 141     266.751 218.431 177.296  1.00  0.660          O  
ATOM   2194  CB  ASP A 141     268.012 219.472 174.927  1.00  0.510          C  
ATOM   2195  CG  ASP A 141     268.373 219.759 173.522  1.00  0.510          C  
ATOM   2196  OD1 ASP A 141     269.503 219.609 173.179  1.00  0.510          O  
ATOM   2197  OD2 ASP A 141     267.504 220.124 172.773  1.00  0.510          O  
ATOM   2198  H   ASP A 141     265.993 217.494 174.734  1.00  0.370          H  
ATOM   2199  HA  ASP A 141     268.984 217.528 175.119  1.00  0.470          H  
ATOM   2200 1HB  ASP A 141     267.030 219.900 175.117  1.00  0.620          H  
ATOM   2201 2HB  ASP A 141     268.720 220.008 175.562  1.00  0.620          H  
ATOM   2202  N   ASP A 142     268.765 217.491 177.609  1.00  0.210          N  
ATOM   2203  CA  ASP A 142     268.710 217.524 179.080  1.00  0.190          C  
ATOM   2204  C   ASP A 142     269.703 218.564 179.578  1.00  0.200          C  
ATOM   2205  O   ASP A 142     270.920 218.386 179.434  1.00  0.240          O  
ATOM   2206  CB  ASP A 142     268.968 216.137 179.680  1.00  0.270          C  
ATOM   2207  CG  ASP A 142     268.835 216.063 181.204  1.00  0.270          C  
ATOM   2208  OD1 ASP A 142     268.856 217.078 181.840  1.00  0.270          O  
ATOM   2209  OD2 ASP A 142     268.666 214.986 181.705  1.00  0.270          O  
ATOM   2210  H   ASP A 142     269.586 217.055 177.179  1.00  0.250          H  
ATOM   2211  HA  ASP A 142     267.752 217.898 179.379  1.00  0.230          H  
ATOM   2212 1HB  ASP A 142     268.294 215.418 179.230  1.00  0.330          H  
ATOM   2213 2HB  ASP A 142     269.962 215.843 179.420  1.00  0.330          H  
ATOM   2214  N   VAL A 143     269.190 219.698 180.075  1.00  0.150          N  
ATOM   2215  CA  VAL A 143     270.029 220.844 180.400  1.00  0.150          C  
ATOM   2216  C   VAL A 143     270.055 221.224 181.900  1.00  0.120          C  
ATOM   2217  O   VAL A 143     269.032 221.447 182.573  1.00  0.070          O  
ATOM   2218  CB  VAL A 143     269.548 222.047 179.561  1.00  0.210          C  
ATOM   2219  CG1 VAL A 143     270.429 223.279 179.823  1.00  0.210          C  
ATOM   2220  CG2 VAL A 143     269.528 221.654 178.068  1.00  0.210          C  
ATOM   2221  H   VAL A 143     268.178 219.762 180.228  1.00  0.180          H  
ATOM   2222  HA  VAL A 143     271.048 220.606 180.098  1.00  0.180          H  
ATOM   2223  HB  VAL A 143     268.535 222.306 179.873  1.00  0.250          H  
ATOM   2224 1HG1 VAL A 143     270.057 224.124 179.241  1.00  0.250          H  
ATOM   2225 2HG1 VAL A 143     270.424 223.551 180.865  1.00  0.250          H  
ATOM   2226 3HG1 VAL A 143     271.452 223.063 179.522  1.00  0.250          H  
ATOM   2227 1HG2 VAL A 143     269.164 222.490 177.475  1.00  0.250          H  
ATOM   2228 2HG2 VAL A 143     270.534 221.393 177.742  1.00  0.250          H  
ATOM   2229 3HG2 VAL A 143     268.869 220.805 177.915  1.00  0.250          H  
ATOM   2230  N   GLN A 144     271.270 221.377 182.415  1.00  0.210          N  
ATOM   2231  CA  GLN A 144     271.498 221.691 183.822  1.00  0.250          C  
ATOM   2232  C   GLN A 144     271.373 223.163 184.217  1.00  0.300          C  
ATOM   2233  O   GLN A 144     272.362 223.830 184.523  1.00  0.590          O  
ATOM   2234  CB  GLN A 144     272.873 221.193 184.218  1.00  0.330          C  
ATOM   2235  CG  GLN A 144     273.037 219.728 184.063  1.00  0.330          C  
ATOM   2236  CD  GLN A 144     272.121 218.950 184.970  1.00  0.330          C  
ATOM   2237  OE1 GLN A 144     272.027 219.215 186.175  1.00  0.330          O  
ATOM   2238  NE2 GLN A 144     271.431 217.979 184.410  1.00  0.330          N  
ATOM   2239  H   GLN A 144     272.058 221.226 181.803  1.00  0.250          H  
ATOM   2240  HA  GLN A 144     270.751 221.148 184.403  1.00  0.300          H  
ATOM   2241 1HB  GLN A 144     273.631 221.681 183.606  1.00  0.400          H  
ATOM   2242 2HB  GLN A 144     273.077 221.450 185.253  1.00  0.400          H  
ATOM   2243 1HG  GLN A 144     272.813 219.442 183.038  1.00  0.400          H  
ATOM   2244 2HG  GLN A 144     274.048 219.491 184.289  1.00  0.400          H  
ATOM   2245 1HE2 GLN A 144     270.799 217.420 184.952  1.00  0.400          H  
ATOM   2246 2HE2 GLN A 144     271.521 217.786 183.425  1.00  0.400          H  
ATOM   2247  N   GLU A 145     270.141 223.625 184.241  1.00  0.270          N  
ATOM   2248  CA  GLU A 145     269.753 224.983 184.624  1.00  0.250          C  
ATOM   2249  C   GLU A 145     269.567 225.007 186.139  1.00  0.270          C  
ATOM   2250  O   GLU A 145     269.736 223.978 186.793  1.00  0.310          O  
ATOM   2251  CB  GLU A 145     268.469 225.423 183.910  1.00  0.360          C  
ATOM   2252  CG  GLU A 145     268.581 225.523 182.399  1.00  0.360          C  
ATOM   2253  CD  GLU A 145     269.556 226.605 181.948  1.00  0.360          C  
ATOM   2254  OE1 GLU A 145     269.608 227.619 182.600  1.00  0.360          O  
ATOM   2255  OE2 GLU A 145     270.252 226.418 180.964  1.00  0.360          O  
ATOM   2256  H   GLU A 145     269.433 222.960 183.921  1.00  0.320          H  
ATOM   2257  HA  GLU A 145     270.556 225.674 184.361  1.00  0.300          H  
ATOM   2258 1HB  GLU A 145     267.687 224.706 184.119  1.00  0.430          H  
ATOM   2259 2HB  GLU A 145     268.140 226.387 184.290  1.00  0.430          H  
ATOM   2260 1HG  GLU A 145     268.880 224.565 182.022  1.00  0.430          H  
ATOM   2261 2HG  GLU A 145     267.594 225.742 181.995  1.00  0.430          H  
ATOM   2262  N   ASN A 146     269.206 226.162 186.723  1.00  0.260          N  
ATOM   2263  CA  ASN A 146     269.009 226.207 188.184  1.00  0.280          C  
ATOM   2264  C   ASN A 146     267.979 225.143 188.588  1.00  0.240          C  
ATOM   2265  O   ASN A 146     268.070 224.538 189.658  1.00  0.330          O  
ATOM   2266  CB  ASN A 146     268.562 227.583 188.625  1.00  0.380          C  
ATOM   2267  CG  ASN A 146     269.662 228.596 188.544  1.00  0.380          C  
ATOM   2268  OD1 ASN A 146     270.851 228.258 188.482  1.00  0.380          O  
ATOM   2269  ND2 ASN A 146     269.290 229.846 188.541  1.00  0.380          N  
ATOM   2270  H   ASN A 146     269.094 226.997 186.162  1.00  0.310          H  
ATOM   2271  HA  ASN A 146     269.950 225.959 188.677  1.00  0.340          H  
ATOM   2272 1HB  ASN A 146     267.731 227.913 188.003  1.00  0.460          H  
ATOM   2273 2HB  ASN A 146     268.203 227.533 189.652  1.00  0.460          H  
ATOM   2274 1HD2 ASN A 146     269.977 230.572 188.486  1.00  0.460          H  
ATOM   2275 2HD2 ASN A 146     268.319 230.083 188.592  1.00  0.460          H  
ATOM   2276  N   GLN A 147     267.004 224.933 187.709  1.00  0.130          N  
ATOM   2277  CA  GLN A 147     266.012 223.889 187.822  1.00  0.100          C  
ATOM   2278  C   GLN A 147     266.249 223.015 186.600  1.00  0.110          C  
ATOM   2279  O   GLN A 147     266.049 223.498 185.496  1.00  0.140          O  
ATOM   2280  CB  GLN A 147     264.586 224.434 187.763  1.00  0.150          C  
ATOM   2281  CG  GLN A 147     263.521 223.343 187.835  1.00  0.150          C  
ATOM   2282  CD  GLN A 147     262.120 223.883 187.766  1.00  0.150          C  
ATOM   2283  OE1 GLN A 147     261.892 225.013 187.323  1.00  0.150          O  
ATOM   2284  NE2 GLN A 147     261.157 223.083 188.211  1.00  0.150          N  
ATOM   2285  H   GLN A 147     266.973 225.527 186.892  1.00  0.160          H  
ATOM   2286  HA  GLN A 147     266.149 223.339 188.746  1.00  0.120          H  
ATOM   2287 1HB  GLN A 147     264.426 225.124 188.589  1.00  0.180          H  
ATOM   2288 2HB  GLN A 147     264.446 224.988 186.838  1.00  0.180          H  
ATOM   2289 1HG  GLN A 147     263.652 222.659 186.986  1.00  0.180          H  
ATOM   2290 2HG  GLN A 147     263.635 222.797 188.771  1.00  0.180          H  
ATOM   2291 1HE2 GLN A 147     260.203 223.389 188.198  1.00  0.180          H  
ATOM   2292 2HE2 GLN A 147     261.382 222.173 188.568  1.00  0.180          H  
ATOM   2293  N   PRO A 148     266.718 221.772 186.704  1.00  0.090          N  
ATOM   2294  CA  PRO A 148     266.959 220.931 185.550  1.00  0.100          C  
ATOM   2295  C   PRO A 148     265.701 220.837 184.697  1.00  0.110          C  
ATOM   2296  O   PRO A 148     264.610 220.568 185.232  1.00  0.120          O  
ATOM   2297  CB  PRO A 148     267.342 219.595 186.195  1.00  0.150          C  
ATOM   2298  CG  PRO A 148     267.940 219.999 187.540  1.00  0.150          C  
ATOM   2299  CD  PRO A 148     267.107 221.190 187.992  1.00  0.150          C  
ATOM   2300  HA  PRO A 148     267.799 221.349 184.964  1.00  0.120          H  
ATOM   2301 1HB  PRO A 148     266.452 218.957 186.293  1.00  0.180          H  
ATOM   2302 2HB  PRO A 148     268.057 219.059 185.548  1.00  0.180          H  
ATOM   2303 1HG  PRO A 148     267.919 219.167 188.253  1.00  0.180          H  
ATOM   2304 2HG  PRO A 148     269.004 220.265 187.405  1.00  0.180          H  
ATOM   2305 1HD  PRO A 148     266.225 220.866 188.567  1.00  0.180          H  
ATOM   2306 2HD  PRO A 148     267.763 221.881 188.558  1.00  0.180          H  
ATOM   2307  N   HIS A 149     265.882 220.985 183.386  1.00  0.120          N  
ATOM   2308  CA  HIS A 149     264.796 220.933 182.405  1.00  0.130          C  
ATOM   2309  C   HIS A 149     265.184 220.137 181.192  1.00  0.150          C  
ATOM   2310  O   HIS A 149     266.365 220.040 180.841  1.00  0.130          O  
ATOM   2311  CB  HIS A 149     264.371 222.324 181.881  1.00  0.180          C  
ATOM   2312  CG  HIS A 149     263.684 223.248 182.838  1.00  0.180          C  
ATOM   2313  ND1 HIS A 149     262.343 223.145 183.118  1.00  0.180          N  
ATOM   2314  CD2 HIS A 149     264.129 224.313 183.527  1.00  0.180          C  
ATOM   2315  CE1 HIS A 149     262.006 224.087 183.980  1.00  0.180          C  
ATOM   2316  NE2 HIS A 149     263.069 224.814 184.233  1.00  0.180          N  
ATOM   2317  H   HIS A 149     266.835 221.180 183.054  1.00  0.140          H  
ATOM   2318  HA  HIS A 149     263.922 220.451 182.845  1.00  0.160          H  
ATOM   2319 1HB  HIS A 149     265.254 222.839 181.506  1.00  0.210          H  
ATOM   2320 2HB  HIS A 149     263.698 222.183 181.032  1.00  0.210          H  
ATOM   2321  HD2 HIS A 149     265.146 224.704 183.523  1.00  0.210          H  
ATOM   2322  HE1 HIS A 149     261.014 224.249 184.399  1.00  0.210          H  
ATOM   2323  HE2 HIS A 149     263.113 225.618 184.848  1.00  0.210          H  
ATOM   2324  N   VAL A 150     264.183 219.601 180.524  1.00  0.200          N  
ATOM   2325  CA  VAL A 150     264.429 218.937 179.268  1.00  0.210          C  
ATOM   2326  C   VAL A 150     263.501 219.454 178.185  1.00  0.180          C  
ATOM   2327  O   VAL A 150     262.437 220.020 178.457  1.00  0.280          O  
ATOM   2328  CB  VAL A 150     264.242 217.405 179.388  1.00  0.290          C  
ATOM   2329  CG1 VAL A 150     265.171 216.803 180.363  1.00  0.290          C  
ATOM   2330  CG2 VAL A 150     262.905 217.124 179.828  1.00  0.290          C  
ATOM   2331  H   VAL A 150     263.229 219.700 180.890  1.00  0.240          H  
ATOM   2332  HA  VAL A 150     265.446 219.151 178.982  1.00  0.250          H  
ATOM   2333  HB  VAL A 150     264.428 216.943 178.418  1.00  0.350          H  
ATOM   2334 1HG1 VAL A 150     265.009 215.733 180.419  1.00  0.350          H  
ATOM   2335 2HG1 VAL A 150     266.130 216.966 180.090  1.00  0.350          H  
ATOM   2336 3HG1 VAL A 150     265.003 217.248 181.314  1.00  0.350          H  
ATOM   2337 1HG2 VAL A 150     262.810 216.075 179.910  1.00  0.350          H  
ATOM   2338 2HG2 VAL A 150     262.725 217.578 180.802  1.00  0.350          H  
ATOM   2339 3HG2 VAL A 150     262.205 217.510 179.103  1.00  0.350          H  
ATOM   2340  N   ALA A 151     263.873 219.195 176.950  1.00  0.320          N  
ATOM   2341  CA  ALA A 151     263.005 219.534 175.842  1.00  0.280          C  
ATOM   2342  C   ALA A 151     262.954 218.404 174.862  1.00  0.220          C  
ATOM   2343  O   ALA A 151     263.961 217.735 174.618  1.00  0.210          O  
ATOM   2344  CB  ALA A 151     263.500 220.778 175.136  1.00  0.410          C  
ATOM   2345  H   ALA A 151     264.799 218.784 176.815  1.00  0.380          H  
ATOM   2346  HA  ALA A 151     262.000 219.703 176.227  1.00  0.340          H  
ATOM   2347 1HB  ALA A 151     262.824 221.032 174.315  1.00  0.490          H  
ATOM   2348 2HB  ALA A 151     263.538 221.572 175.840  1.00  0.490          H  
ATOM   2349 3HB  ALA A 151     264.501 220.604 174.740  1.00  0.490          H  
ATOM   2350  N   VAL A 152     261.779 218.211 174.273  1.00  0.260          N  
ATOM   2351  CA  VAL A 152     261.606 217.225 173.220  1.00  0.250          C  
ATOM   2352  C   VAL A 152     260.996 217.894 171.991  1.00  0.240          C  
ATOM   2353  O   VAL A 152     259.951 218.554 172.068  1.00  0.290          O  
ATOM   2354  CB  VAL A 152     260.720 216.035 173.681  1.00  0.350          C  
ATOM   2355  CG1 VAL A 152     260.542 215.022 172.538  1.00  0.350          C  
ATOM   2356  CG2 VAL A 152     261.359 215.341 174.902  1.00  0.350          C  
ATOM   2357  H   VAL A 152     260.986 218.793 174.564  1.00  0.310          H  
ATOM   2358  HA  VAL A 152     262.583 216.830 172.945  1.00  0.300          H  
ATOM   2359  HB  VAL A 152     259.749 216.404 173.933  1.00  0.420          H  
ATOM   2360 1HG1 VAL A 152     259.911 214.201 172.874  1.00  0.420          H  
ATOM   2361 2HG1 VAL A 152     260.078 215.492 171.671  1.00  0.420          H  
ATOM   2362 3HG1 VAL A 152     261.522 214.637 172.259  1.00  0.420          H  
ATOM   2363 1HG2 VAL A 152     260.726 214.514 175.222  1.00  0.420          H  
ATOM   2364 2HG2 VAL A 152     262.339 214.966 174.620  1.00  0.420          H  
ATOM   2365 3HG2 VAL A 152     261.465 216.052 175.720  1.00  0.420          H  
ATOM   2366  N   LYS A 153     261.656 217.714 170.851  1.00  0.220          N  
ATOM   2367  CA  LYS A 153     261.174 218.265 169.593  1.00  0.230          C  
ATOM   2368  C   LYS A 153     261.082 217.154 168.541  1.00  0.240          C  
ATOM   2369  O   LYS A 153     261.962 216.300 168.439  1.00  0.240          O  
ATOM   2370  CB  LYS A 153     262.083 219.434 169.112  1.00  0.320          C  
ATOM   2371  CG  LYS A 153     261.626 220.090 167.770  1.00  0.320          C  
ATOM   2372  CD  LYS A 153     262.351 221.434 167.376  1.00  0.320          C  
ATOM   2373  CE  LYS A 153     263.727 221.236 166.688  1.00  0.320          C  
ATOM   2374  NZ  LYS A 153     264.233 222.528 166.037  1.00  0.320          N  
ATOM   2375  H   LYS A 153     262.527 217.176 170.875  1.00  0.260          H  
ATOM   2376  HA  LYS A 153     260.177 218.653 169.754  1.00  0.280          H  
ATOM   2377 1HB  LYS A 153     262.098 220.214 169.876  1.00  0.380          H  
ATOM   2378 2HB  LYS A 153     263.099 219.079 168.988  1.00  0.380          H  
ATOM   2379 1HG  LYS A 153     261.798 219.373 166.978  1.00  0.380          H  
ATOM   2380 2HG  LYS A 153     260.562 220.293 167.813  1.00  0.380          H  
ATOM   2381 1HD  LYS A 153     261.703 221.991 166.698  1.00  0.380          H  
ATOM   2382 2HD  LYS A 153     262.494 222.031 168.274  1.00  0.380          H  
ATOM   2383 1HE  LYS A 153     264.457 220.900 167.420  1.00  0.380          H  
ATOM   2384 2HE  LYS A 153     263.624 220.479 165.914  1.00  0.380          H  
ATOM   2385 1HZ  LYS A 153     265.148 222.389 165.537  1.00  0.380          H  
ATOM   2386 2HZ  LYS A 153     263.552 222.825 165.346  1.00  0.380          H  
ATOM   2387 3HZ  LYS A 153     264.347 223.260 166.716  1.00  0.380          H  
ATOM   2388  N   ILE A 154     259.997 217.136 167.771  1.00  0.260          N  
ATOM   2389  CA  ILE A 154     259.863 216.124 166.717  1.00  0.260          C  
ATOM   2390  C   ILE A 154     259.849 216.902 165.403  1.00  0.280          C  
ATOM   2391  O   ILE A 154     258.929 217.710 165.143  1.00  0.280          O  
ATOM   2392  CB  ILE A 154     258.636 215.202 166.945  1.00  0.360          C  
ATOM   2393  CG1 ILE A 154     258.785 214.543 168.367  1.00  0.360          C  
ATOM   2394  CG2 ILE A 154     258.591 214.127 165.882  1.00  0.360          C  
ATOM   2395  CD1 ILE A 154     257.586 213.758 168.884  1.00  0.360          C  
ATOM   2396  H   ILE A 154     259.299 217.874 167.905  1.00  0.310          H  
ATOM   2397  HA  ILE A 154     260.742 215.489 166.715  1.00  0.310          H  
ATOM   2398  HB  ILE A 154     257.728 215.743 166.880  1.00  0.440          H  
ATOM   2399 1HG1 ILE A 154     259.638 213.913 168.343  1.00  0.440          H  
ATOM   2400 2HG1 ILE A 154     258.981 215.320 169.076  1.00  0.440          H  
ATOM   2401 1HG2 ILE A 154     257.744 213.469 166.033  1.00  0.440          H  
ATOM   2402 2HG2 ILE A 154     258.490 214.609 164.950  1.00  0.440          H  
ATOM   2403 3HG2 ILE A 154     259.512 213.540 165.900  1.00  0.440          H  
ATOM   2404 1HD1 ILE A 154     257.811 213.371 169.879  1.00  0.440          H  
ATOM   2405 2HD1 ILE A 154     256.729 214.419 168.944  1.00  0.440          H  
ATOM   2406 3HD1 ILE A 154     257.355 212.929 168.226  1.00  0.440          H  
ATOM   2407  N   CYS A 155     260.926 216.687 164.628  1.00  0.300          N  
ATOM   2408  CA  CYS A 155     261.263 217.491 163.456  1.00  0.320          C  
ATOM   2409  C   CYS A 155     262.104 216.708 162.442  1.00  0.330          C  
ATOM   2410  O   CYS A 155     262.315 215.507 162.593  1.00  0.320          O  
ATOM   2411  CB  CYS A 155     262.023 218.741 163.917  1.00  0.440          C  
ATOM   2412  SG  CYS A 155     262.265 220.009 162.663  1.00  0.440          S  
ATOM   2413  H   CYS A 155     261.543 215.933 164.922  1.00  0.360          H  
ATOM   2414  HA  CYS A 155     260.342 217.800 162.974  1.00  0.380          H  
ATOM   2415 1HB  CYS A 155     261.484 219.192 164.745  1.00  0.530          H  
ATOM   2416 2HB  CYS A 155     263.004 218.445 164.292  1.00  0.530          H  
ATOM   2417  N   HIS A 156     262.553 217.352 161.368  1.00  0.330          N  
ATOM   2418  CA  HIS A 156     263.327 216.681 160.331  1.00  0.330          C  
ATOM   2419  C   HIS A 156     264.605 217.430 159.969  1.00  0.320          C  
ATOM   2420  O   HIS A 156     264.623 218.661 159.917  1.00  0.310          O  
ATOM   2421  CB  HIS A 156     262.486 216.527 159.079  1.00  0.460          C  
ATOM   2422  CG  HIS A 156     263.176 215.895 158.000  1.00  0.460          C  
ATOM   2423  ND1 HIS A 156     264.012 216.586 157.155  1.00  0.460          N  
ATOM   2424  CD2 HIS A 156     263.196 214.633 157.595  1.00  0.460          C  
ATOM   2425  CE1 HIS A 156     264.513 215.756 156.284  1.00  0.460          C  
ATOM   2426  NE2 HIS A 156     264.038 214.570 156.537  1.00  0.460          N  
ATOM   2427  H   HIS A 156     262.359 218.333 161.248  1.00  0.400          H  
ATOM   2428  HA  HIS A 156     263.611 215.690 160.674  1.00  0.400          H  
ATOM   2429 1HB  HIS A 156     261.580 215.967 159.293  1.00  0.550          H  
ATOM   2430 2HB  HIS A 156     262.215 217.499 158.731  1.00  0.550          H  
ATOM   2431  HD2 HIS A 156     262.653 213.801 158.029  1.00  0.550          H  
ATOM   2432  HE1 HIS A 156     265.200 216.009 155.492  1.00  0.550          H  
ATOM   2433  HE2 HIS A 156     264.249 213.709 156.039  1.00  0.550          H  
ATOM   2434  N   TRP A 157     265.680 216.683 159.745  1.00  0.310          N  
ATOM   2435  CA  TRP A 157     266.950 217.253 159.345  1.00  0.290          C  
ATOM   2436  C   TRP A 157     267.787 216.234 158.588  1.00  0.280          C  
ATOM   2437  O   TRP A 157     267.618 215.032 158.765  1.00  0.340          O  
ATOM   2438  CB  TRP A 157     267.732 217.669 160.597  1.00  0.410          C  
ATOM   2439  CG  TRP A 157     268.065 216.478 161.506  1.00  0.410          C  
ATOM   2440  CD1 TRP A 157     269.228 215.749 161.500  1.00  0.410          C  
ATOM   2441  CD2 TRP A 157     267.226 215.877 162.539  1.00  0.410          C  
ATOM   2442  NE1 TRP A 157     269.168 214.744 162.446  1.00  0.410          N  
ATOM   2443  CE2 TRP A 157     267.952 214.804 163.085  1.00  0.410          C  
ATOM   2444  CE3 TRP A 157     265.943 216.153 163.033  1.00  0.410          C  
ATOM   2445  CZ2 TRP A 157     267.435 214.010 164.094  1.00  0.410          C  
ATOM   2446  CZ3 TRP A 157     265.439 215.363 164.030  1.00  0.410          C  
ATOM   2447  CH2 TRP A 157     266.167 214.317 164.553  1.00  0.410          C  
ATOM   2448  H   TRP A 157     265.608 215.680 159.831  1.00  0.370          H  
ATOM   2449  HA  TRP A 157     266.764 218.114 158.703  1.00  0.350          H  
ATOM   2450 1HB  TRP A 157     268.668 218.145 160.306  1.00  0.500          H  
ATOM   2451 2HB  TRP A 157     267.154 218.396 161.168  1.00  0.500          H  
ATOM   2452  HD1 TRP A 157     270.080 215.935 160.837  1.00  0.500          H  
ATOM   2453  HE1 TRP A 157     269.907 214.074 162.627  1.00  0.500          H  
ATOM   2454  HE3 TRP A 157     265.357 216.974 162.640  1.00  0.500          H  
ATOM   2455  HZ2 TRP A 157     267.991 213.176 164.521  1.00  0.500          H  
ATOM   2456  HZ3 TRP A 157     264.439 215.583 164.407  1.00  0.500          H  
ATOM   2457  HH2 TRP A 157     265.728 213.716 165.350  1.00  0.500          H  
ATOM   2458  N   LYS A 158     268.749 216.712 157.804  1.00  0.230          N  
ATOM   2459  CA  LYS A 158     269.710 215.806 157.180  1.00  0.240          C  
ATOM   2460  C   LYS A 158     271.202 215.986 157.529  1.00  0.210          C  
ATOM   2461  O   LYS A 158     271.864 214.972 157.728  1.00  0.210          O  
ATOM   2462  CB  LYS A 158     269.573 215.796 155.658  1.00  0.330          C  
ATOM   2463  CG  LYS A 158     268.303 215.176 155.144  1.00  0.330          C  
ATOM   2464  CD  LYS A 158     268.317 215.120 153.622  1.00  0.330          C  
ATOM   2465  CE  LYS A 158     267.083 214.429 153.049  1.00  0.330          C  
ATOM   2466  NZ  LYS A 158     267.145 214.375 151.557  1.00  0.330          N  
ATOM   2467  H   LYS A 158     268.782 217.707 157.653  1.00  0.280          H  
ATOM   2468  HA  LYS A 158     269.454 214.798 157.511  1.00  0.290          H  
ATOM   2469 1HB  LYS A 158     269.615 216.806 155.271  1.00  0.400          H  
ATOM   2470 2HB  LYS A 158     270.411 215.247 155.227  1.00  0.400          H  
ATOM   2471 1HG  LYS A 158     268.190 214.168 155.552  1.00  0.400          H  
ATOM   2472 2HG  LYS A 158     267.470 215.775 155.478  1.00  0.400          H  
ATOM   2473 1HD  LYS A 158     268.368 216.135 153.224  1.00  0.400          H  
ATOM   2474 2HD  LYS A 158     269.202 214.577 153.292  1.00  0.400          H  
ATOM   2475 1HE  LYS A 158     267.024 213.409 153.441  1.00  0.400          H  
ATOM   2476 2HE  LYS A 158     266.187 214.972 153.348  1.00  0.400          H  
ATOM   2477 1HZ  LYS A 158     266.325 213.909 151.199  1.00  0.400          H  
ATOM   2478 2HZ  LYS A 158     267.190 215.313 151.182  1.00  0.400          H  
ATOM   2479 3HZ  LYS A 158     267.969 213.860 151.277  1.00  0.400          H  
ATOM   2480  N   PRO A 159     271.785 217.209 157.558  1.00  0.210          N  
ATOM   2481  CA  PRO A 159     273.206 217.427 157.769  1.00  0.230          C  
ATOM   2482  C   PRO A 159     273.614 217.292 159.228  1.00  0.220          C  
ATOM   2483  O   PRO A 159     272.818 217.586 160.120  1.00  0.260          O  
ATOM   2484  CB  PRO A 159     273.395 218.862 157.276  1.00  0.350          C  
ATOM   2485  CG  PRO A 159     272.091 219.536 157.590  1.00  0.350          C  
ATOM   2486  CD  PRO A 159     271.019 218.466 157.423  1.00  0.350          C  
ATOM   2487  HA  PRO A 159     273.773 216.720 157.145  1.00  0.280          H  
ATOM   2488 1HB  PRO A 159     274.247 219.324 157.798  1.00  0.410          H  
ATOM   2489 2HB  PRO A 159     273.637 218.866 156.203  1.00  0.410          H  
ATOM   2490 1HG  PRO A 159     272.119 219.934 158.619  1.00  0.410          H  
ATOM   2491 2HG  PRO A 159     271.939 220.398 156.923  1.00  0.410          H  
ATOM   2492 1HD  PRO A 159     270.353 218.608 158.276  1.00  0.410          H  
ATOM   2493 2HD  PRO A 159     270.527 218.556 156.449  1.00  0.410          H  
ATOM   2494  N   GLY A 160     274.895 216.993 159.446  1.00  0.230          N  
ATOM   2495  CA  GLY A 160     275.515 217.009 160.771  1.00  0.250          C  
ATOM   2496  C   GLY A 160     275.330 215.727 161.577  1.00  0.280          C  
ATOM   2497  O   GLY A 160     274.724 214.758 161.118  1.00  0.380          O  
ATOM   2498  H   GLY A 160     275.471 216.742 158.656  1.00  0.280          H  
ATOM   2499 1HA  GLY A 160     276.581 217.206 160.659  1.00  0.300          H  
ATOM   2500 2HA  GLY A 160     275.108 217.845 161.338  1.00  0.300          H  
ATOM   2501  N   ASN A 161     275.933 215.718 162.767  1.00  0.290          N  
ATOM   2502  CA  ASN A 161     275.863 214.615 163.720  1.00  0.460          C  
ATOM   2503  C   ASN A 161     276.126 215.236 165.086  1.00  0.530          C  
ATOM   2504  O   ASN A 161     276.635 216.362 165.165  1.00  0.730          O  
ATOM   2505  CB  ASN A 161     276.857 213.514 163.380  1.00  0.580          C  
ATOM   2506  CG  ASN A 161     278.287 213.969 163.439  1.00  0.580          C  
ATOM   2507  OD1 ASN A 161     278.734 214.450 164.485  1.00  0.580          O  
ATOM   2508  ND2 ASN A 161     279.005 213.823 162.351  1.00  0.580          N  
ATOM   2509  H   ASN A 161     276.437 216.549 163.049  1.00  0.350          H  
ATOM   2510  HA  ASN A 161     274.853 214.198 163.730  1.00  0.550          H  
ATOM   2511 1HB  ASN A 161     276.724 212.687 164.080  1.00  0.690          H  
ATOM   2512 2HB  ASN A 161     276.646 213.133 162.381  1.00  0.690          H  
ATOM   2513 1HD2 ASN A 161     279.967 214.109 162.340  1.00  0.690          H  
ATOM   2514 2HD2 ASN A 161     278.594 213.426 161.530  1.00  0.690          H  
ATOM   2515  N   ILE A 162     275.898 214.525 166.185  1.00  0.330          N  
ATOM   2516  CA  ILE A 162     276.126 215.219 167.444  1.00  0.360          C  
ATOM   2517  C   ILE A 162     277.541 215.008 167.986  1.00  0.410          C  
ATOM   2518  O   ILE A 162     277.780 214.192 168.875  1.00  0.430          O  
ATOM   2519  CB  ILE A 162     275.081 214.796 168.513  1.00  0.490          C  
ATOM   2520  CG1 ILE A 162     273.615 215.016 167.986  1.00  0.490          C  
ATOM   2521  CG2 ILE A 162     275.262 215.706 169.754  1.00  0.490          C  
ATOM   2522  CD1 ILE A 162     272.495 214.378 168.876  1.00  0.490          C  
ATOM   2523  H   ILE A 162     275.514 213.574 166.169  1.00  0.400          H  
ATOM   2524  HA  ILE A 162     275.994 216.286 167.274  1.00  0.430          H  
ATOM   2525  HB  ILE A 162     275.209 213.741 168.776  1.00  0.590          H  
ATOM   2526 1HG1 ILE A 162     273.435 216.080 167.908  1.00  0.590          H  
ATOM   2527 2HG1 ILE A 162     273.530 214.578 166.991  1.00  0.590          H  
ATOM   2528 1HG2 ILE A 162     274.538 215.441 170.502  1.00  0.590          H  
ATOM   2529 2HG2 ILE A 162     276.255 215.601 170.178  1.00  0.590          H  
ATOM   2530 3HG2 ILE A 162     275.111 216.747 169.466  1.00  0.590          H  
ATOM   2531 1HD1 ILE A 162     271.524 214.576 168.424  1.00  0.590          H  
ATOM   2532 2HD1 ILE A 162     272.646 213.305 168.932  1.00  0.590          H  
ATOM   2533 3HD1 ILE A 162     272.501 214.778 169.875  1.00  0.590          H  
ATOM   2534  N   SER A 163     278.451 215.836 167.498  1.00  0.450          N  
ATOM   2535  CA  SER A 163     279.868 215.810 167.890  1.00  0.480          C  
ATOM   2536  C   SER A 163     280.373 217.220 168.191  1.00  0.500          C  
ATOM   2537  O   SER A 163     281.575 217.479 168.184  1.00  0.510          O  
ATOM   2538  CB  SER A 163     280.733 215.163 166.824  1.00  0.660          C  
ATOM   2539  OG  SER A 163     280.655 215.850 165.603  1.00  0.660          O  
ATOM   2540  H   SER A 163     278.118 216.442 166.742  1.00  0.540          H  
ATOM   2541  HA  SER A 163     279.963 215.218 168.800  1.00  0.580          H  
ATOM   2542 1HB  SER A 163     281.765 215.154 167.170  1.00  0.790          H  
ATOM   2543 2HB  SER A 163     280.427 214.125 166.681  1.00  0.790          H  
ATOM   2544  HG  SER A 163     279.940 215.415 165.112  1.00  0.790          H  
ATOM   2545  N   SER A 164     279.425 218.131 168.416  1.00  0.500          N  
ATOM   2546  CA  SER A 164     279.663 219.555 168.668  1.00  0.510          C  
ATOM   2547  C   SER A 164     280.378 219.969 169.966  1.00  0.520          C  
ATOM   2548  O   SER A 164     281.131 220.939 169.958  1.00  0.530          O  
ATOM   2549  CB  SER A 164     278.333 220.290 168.621  1.00  0.710          C  
ATOM   2550  OG  SER A 164     277.781 220.267 167.329  1.00  0.710          O  
ATOM   2551  H   SER A 164     278.471 217.815 168.366  1.00  0.600          H  
ATOM   2552  HA  SER A 164     280.272 219.920 167.839  1.00  0.610          H  
ATOM   2553 1HB  SER A 164     277.645 219.830 169.324  1.00  0.850          H  
ATOM   2554 2HB  SER A 164     278.480 221.320 168.938  1.00  0.850          H  
ATOM   2555  HG  SER A 164     276.952 220.752 167.373  1.00  0.850          H  
ATOM   2556  N   TYR A 165     280.096 219.305 171.096  1.00  0.530          N  
ATOM   2557  CA  TYR A 165     280.684 219.702 172.396  1.00  0.540          C  
ATOM   2558  C   TYR A 165     280.425 221.183 172.739  1.00  0.560          C  
ATOM   2559  O   TYR A 165     281.280 221.872 173.296  1.00  0.580          O  
ATOM   2560  CB  TYR A 165     282.172 219.371 172.428  1.00  0.750          C  
ATOM   2561  CG  TYR A 165     282.421 217.895 172.282  1.00  0.750          C  
ATOM   2562  CD1 TYR A 165     282.713 217.356 171.056  1.00  0.750          C  
ATOM   2563  CD2 TYR A 165     282.359 217.090 173.385  1.00  0.750          C  
ATOM   2564  CE1 TYR A 165     282.928 216.003 170.928  1.00  0.750          C  
ATOM   2565  CE2 TYR A 165     282.572 215.740 173.278  1.00  0.750          C  
ATOM   2566  CZ  TYR A 165     282.854 215.189 172.052  1.00  0.750          C  
ATOM   2567  OH  TYR A 165     283.057 213.832 171.935  1.00  0.750          O  
ATOM   2568  H   TYR A 165     279.486 218.503 171.045  1.00  0.640          H  
ATOM   2569  HA  TYR A 165     280.222 219.108 173.165  1.00  0.650          H  
ATOM   2570 1HB  TYR A 165     282.701 219.894 171.633  1.00  0.900          H  
ATOM   2571 2HB  TYR A 165     282.598 219.695 173.377  1.00  0.900          H  
ATOM   2572  HD1 TYR A 165     282.770 218.005 170.186  1.00  0.900          H  
ATOM   2573  HD2 TYR A 165     282.146 217.527 174.337  1.00  0.900          H  
ATOM   2574  HE1 TYR A 165     283.151 215.580 169.948  1.00  0.900          H  
ATOM   2575  HE2 TYR A 165     282.516 215.108 174.171  1.00  0.900          H  
ATOM   2576  HH  TYR A 165     282.848 213.411 172.779  1.00  0.900          H  
ATOM   2577  N   HIS A 166     279.227 221.650 172.389  1.00  0.560          N  
ATOM   2578  CA  HIS A 166     278.756 223.017 172.586  1.00  0.580          C  
ATOM   2579  C   HIS A 166     277.589 223.002 173.565  1.00  0.570          C  
ATOM   2580  O   HIS A 166     276.949 221.970 173.720  1.00  0.550          O  
ATOM   2581  CB  HIS A 166     278.314 223.596 171.233  1.00  0.800          C  
ATOM   2582  CG  HIS A 166     278.104 225.092 171.184  1.00  0.800          C  
ATOM   2583  ND1 HIS A 166     276.930 225.720 171.583  1.00  0.800          N  
ATOM   2584  CD2 HIS A 166     278.931 226.073 170.764  1.00  0.800          C  
ATOM   2585  CE1 HIS A 166     277.056 227.020 171.406  1.00  0.800          C  
ATOM   2586  NE2 HIS A 166     278.261 227.260 170.913  1.00  0.800          N  
ATOM   2587  H   HIS A 166     278.589 221.001 171.961  1.00  0.670          H  
ATOM   2588  HA  HIS A 166     279.549 223.639 172.999  1.00  0.700          H  
ATOM   2589 1HB  HIS A 166     279.059 223.336 170.479  1.00  0.960          H  
ATOM   2590 2HB  HIS A 166     277.377 223.122 170.938  1.00  0.960          H  
ATOM   2591  HD1 HIS A 166     276.107 225.309 172.045  1.00  0.960          H  
ATOM   2592  HD2 HIS A 166     279.945 226.063 170.364  1.00  0.960          H  
ATOM   2593  HE1 HIS A 166     276.237 227.693 171.663  1.00  0.960          H  
ATOM   2594  N   ARG A 167     277.324 224.107 174.261  1.00  0.610          N  
ATOM   2595  CA  ARG A 167     276.109 224.178 175.082  1.00  0.560          C  
ATOM   2596  C   ARG A 167     274.846 224.107 174.206  1.00  0.480          C  
ATOM   2597  O   ARG A 167     274.781 224.731 173.143  1.00  0.540          O  
ATOM   2598  CB  ARG A 167     276.062 225.468 175.898  1.00  0.800          C  
ATOM   2599  CG  ARG A 167     274.855 225.595 176.882  1.00  0.800          C  
ATOM   2600  CD  ARG A 167     274.932 226.846 177.688  1.00  0.800          C  
ATOM   2601  NE  ARG A 167     273.782 227.017 178.614  1.00  0.800          N  
ATOM   2602  CZ  ARG A 167     273.616 228.088 179.438  1.00  0.800          C  
ATOM   2603  NH1 ARG A 167     274.514 229.059 179.439  1.00  0.800          N  
ATOM   2604  NH2 ARG A 167     272.560 228.179 180.249  1.00  0.800          N  
ATOM   2605  H   ARG A 167     277.931 224.913 174.186  1.00  0.730          H  
ATOM   2606  HA  ARG A 167     276.105 223.331 175.767  1.00  0.670          H  
ATOM   2607 1HB  ARG A 167     276.974 225.559 176.484  1.00  0.960          H  
ATOM   2608 2HB  ARG A 167     276.023 226.320 175.219  1.00  0.960          H  
ATOM   2609 1HG  ARG A 167     273.919 225.628 176.323  1.00  0.960          H  
ATOM   2610 2HG  ARG A 167     274.842 224.746 177.565  1.00  0.960          H  
ATOM   2611 1HD  ARG A 167     275.848 226.830 178.279  1.00  0.960          H  
ATOM   2612 2HD  ARG A 167     274.952 227.698 177.008  1.00  0.960          H  
ATOM   2613  HE  ARG A 167     273.069 226.288 178.643  1.00  0.960          H  
ATOM   2614 1HH1 ARG A 167     275.319 229.009 178.835  1.00  0.960          H  
ATOM   2615 2HH1 ARG A 167     274.396 229.856 180.048  1.00  0.960          H  
ATOM   2616 1HH2 ARG A 167     271.832 227.446 180.290  1.00  0.960          H  
ATOM   2617 2HH2 ARG A 167     272.453 228.977 180.853  1.00  0.960          H  
ATOM   2618  N   PHE A 168     273.840 223.352 174.653  1.00  0.350          N  
ATOM   2619  CA  PHE A 168     272.564 223.250 173.938  1.00  0.300          C  
ATOM   2620  C   PHE A 168     271.346 223.613 174.762  1.00  0.390          C  
ATOM   2621  O   PHE A 168     270.951 222.844 175.626  1.00  1.040          O  
ATOM   2622  CB  PHE A 168     272.287 221.812 173.443  1.00  0.440          C  
ATOM   2623  CG  PHE A 168     273.143 221.254 172.329  1.00  0.440          C  
ATOM   2624  CD1 PHE A 168     274.442 220.915 172.517  1.00  0.440          C  
ATOM   2625  CD2 PHE A 168     272.585 221.010 171.092  1.00  0.440          C  
ATOM   2626  CE1 PHE A 168     275.201 220.384 171.488  1.00  0.440          C  
ATOM   2627  CE2 PHE A 168     273.323 220.480 170.067  1.00  0.440          C  
ATOM   2628  CZ  PHE A 168     274.634 220.170 170.261  1.00  0.440          C  
ATOM   2629  H   PHE A 168     273.959 222.842 175.516  1.00  0.420          H  
ATOM   2630  HA  PHE A 168     272.601 223.919 173.077  1.00  0.360          H  
ATOM   2631 1HB  PHE A 168     272.378 221.141 174.289  1.00  0.530          H  
ATOM   2632 2HB  PHE A 168     271.241 221.746 173.122  1.00  0.530          H  
ATOM   2633  HD1 PHE A 168     274.879 221.072 173.491  1.00  0.530          H  
ATOM   2634  HD2 PHE A 168     271.545 221.241 170.934  1.00  0.530          H  
ATOM   2635  HE1 PHE A 168     276.242 220.137 171.664  1.00  0.530          H  
ATOM   2636  HE2 PHE A 168     272.859 220.308 169.097  1.00  0.530          H  
ATOM   2637  HZ  PHE A 168     275.216 219.751 169.449  1.00  0.530          H  
ATOM   2638  N   SER A 169     270.721 224.759 174.504  1.00  0.330          N  
ATOM   2639  CA  SER A 169     269.463 225.032 175.203  1.00  0.320          C  
ATOM   2640  C   SER A 169     268.408 224.222 174.433  1.00  0.420          C  
ATOM   2641  O   SER A 169     267.463 223.658 174.999  1.00  0.560          O  
ATOM   2642  CB  SER A 169     269.154 226.509 175.164  1.00  0.450          C  
ATOM   2643  OG  SER A 169     268.954 226.930 173.842  1.00  0.450          O  
ATOM   2644  H   SER A 169     271.090 225.420 173.833  1.00  0.400          H  
ATOM   2645  HA  SER A 169     269.518 224.682 176.234  1.00  0.380          H  
ATOM   2646 1HB  SER A 169     268.259 226.710 175.753  1.00  0.540          H  
ATOM   2647 2HB  SER A 169     269.976 227.069 175.610  1.00  0.540          H  
ATOM   2648  HG  SER A 169     268.771 227.876 173.888  1.00  0.540          H  
ATOM   2649  N   LEU A 170     268.621 224.225 173.112  1.00  0.430          N  
ATOM   2650  CA  LEU A 170     267.955 223.481 172.037  1.00  0.570          C  
ATOM   2651  C   LEU A 170     268.709 223.892 170.769  1.00  0.540          C  
ATOM   2652  O   LEU A 170     268.506 225.003 170.283  1.00  0.920          O  
ATOM   2653  CB  LEU A 170     266.439 223.781 171.984  1.00  0.740          C  
ATOM   2654  CG  LEU A 170     265.562 223.109 170.837  1.00  0.740          C  
ATOM   2655  CD1 LEU A 170     265.580 221.562 170.933  1.00  0.740          C  
ATOM   2656  CD2 LEU A 170     264.117 223.595 170.999  1.00  0.740          C  
ATOM   2657  H   LEU A 170     269.396 224.806 172.838  1.00  0.520          H  
ATOM   2658  HA  LEU A 170     268.100 222.414 172.199  1.00  0.680          H  
ATOM   2659 1HB  LEU A 170     266.008 223.453 172.927  1.00  0.890          H  
ATOM   2660 2HB  LEU A 170     266.311 224.857 171.908  1.00  0.890          H  
ATOM   2661  HG  LEU A 170     265.948 223.403 169.862  1.00  0.890          H  
ATOM   2662 1HD1 LEU A 170     264.957 221.135 170.147  1.00  0.890          H  
ATOM   2663 2HD1 LEU A 170     266.598 221.194 170.815  1.00  0.890          H  
ATOM   2664 3HD1 LEU A 170     265.199 221.245 171.907  1.00  0.890          H  
ATOM   2665 1HD2 LEU A 170     263.490 223.160 170.224  1.00  0.890          H  
ATOM   2666 2HD2 LEU A 170     263.741 223.291 171.979  1.00  0.890          H  
ATOM   2667 3HD2 LEU A 170     264.090 224.681 170.921  1.00  0.890          H  
ATOM   2668  N   ASN A 171     269.577 223.044 170.221  1.00  0.230          N  
ATOM   2669  CA  ASN A 171     270.401 223.519 169.096  1.00  0.160          C  
ATOM   2670  C   ASN A 171     270.799 222.444 168.087  1.00  0.100          C  
ATOM   2671  O   ASN A 171     271.977 222.311 167.762  1.00  0.200          O  
ATOM   2672  CB  ASN A 171     271.656 224.211 169.631  1.00  0.250          C  
ATOM   2673  CG  ASN A 171     272.418 225.015 168.597  1.00  0.250          C  
ATOM   2674  OD1 ASN A 171     271.823 225.630 167.704  1.00  0.250          O  
ATOM   2675  ND2 ASN A 171     273.727 225.022 168.712  1.00  0.250          N  
ATOM   2676  H   ASN A 171     269.704 222.107 170.594  1.00  0.280          H  
ATOM   2677  HA  ASN A 171     269.818 224.258 168.544  1.00  0.190          H  
ATOM   2678 1HB  ASN A 171     271.375 224.881 170.443  1.00  0.300          H  
ATOM   2679 2HB  ASN A 171     272.333 223.489 170.044  1.00  0.300          H  
ATOM   2680 1HD2 ASN A 171     274.286 225.536 168.062  1.00  0.300          H  
ATOM   2681 2HD2 ASN A 171     274.162 224.500 169.445  1.00  0.300          H  
ATOM   2682  N   PHE A 172     269.837 221.672 167.589  1.00  0.230          N  
ATOM   2683  CA  PHE A 172     270.162 220.609 166.629  1.00  0.300          C  
ATOM   2684  C   PHE A 172     269.721 220.906 165.191  1.00  0.270          C  
ATOM   2685  O   PHE A 172     269.690 220.003 164.354  1.00  0.310          O  
ATOM   2686  CB  PHE A 172     269.503 219.304 167.006  1.00  0.390          C  
ATOM   2687  CG  PHE A 172     269.857 218.702 168.315  1.00  0.390          C  
ATOM   2688  CD1 PHE A 172     268.925 218.696 169.334  1.00  0.390          C  
ATOM   2689  CD2 PHE A 172     271.080 218.106 168.535  1.00  0.390          C  
ATOM   2690  CE1 PHE A 172     269.198 218.096 170.519  1.00  0.390          C  
ATOM   2691  CE2 PHE A 172     271.350 217.519 169.745  1.00  0.390          C  
ATOM   2692  CZ  PHE A 172     270.394 217.509 170.725  1.00  0.390          C  
ATOM   2693  H   PHE A 172     268.882 221.817 167.885  1.00  0.280          H  
ATOM   2694  HA  PHE A 172     271.243 220.469 166.626  1.00  0.360          H  
ATOM   2695 1HB  PHE A 172     268.458 219.468 166.996  1.00  0.470          H  
ATOM   2696 2HB  PHE A 172     269.711 218.565 166.234  1.00  0.470          H  
ATOM   2697  HD1 PHE A 172     267.953 219.160 169.181  1.00  0.470          H  
ATOM   2698  HD2 PHE A 172     271.829 218.101 167.742  1.00  0.470          H  
ATOM   2699  HE1 PHE A 172     268.447 218.088 171.316  1.00  0.470          H  
ATOM   2700  HE2 PHE A 172     272.310 217.057 169.922  1.00  0.470          H  
ATOM   2701  HZ  PHE A 172     270.571 217.042 171.679  1.00  0.470          H  
ATOM   2702  N   GLY A 173     269.366 222.153 164.910  1.00  0.290          N  
ATOM   2703  CA  GLY A 173     268.912 222.567 163.582  1.00  0.360          C  
ATOM   2704  C   GLY A 173     267.442 222.996 163.539  1.00  0.190          C  
ATOM   2705  O   GLY A 173     266.593 222.515 164.309  1.00  0.520          O  
ATOM   2706  H   GLY A 173     269.429 222.840 165.646  1.00  0.350          H  
ATOM   2707 1HA  GLY A 173     269.533 223.395 163.236  1.00  0.430          H  
ATOM   2708 2HA  GLY A 173     269.068 221.752 162.877  1.00  0.430          H  
ATOM   2709  N   ASP A 174     267.170 223.952 162.651  1.00  0.520          N  
ATOM   2710  CA  ASP A 174     265.866 224.551 162.387  1.00  0.410          C  
ATOM   2711  C   ASP A 174     265.126 223.950 161.188  1.00  0.360          C  
ATOM   2712  O   ASP A 174     264.866 224.637 160.200  1.00  0.300          O  
ATOM   2713  CB  ASP A 174     266.062 226.058 162.217  1.00  0.620          C  
ATOM   2714  CG  ASP A 174     267.130 226.390 161.159  1.00  0.620          C  
ATOM   2715  OD1 ASP A 174     267.996 225.540 160.936  1.00  0.620          O  
ATOM   2716  OD2 ASP A 174     267.114 227.474 160.623  1.00  0.620          O  
ATOM   2717  H   ASP A 174     267.934 224.299 162.062  1.00  0.620          H  
ATOM   2718  HA  ASP A 174     265.241 224.395 163.266  1.00  0.490          H  
ATOM   2719 1HB  ASP A 174     265.118 226.515 161.917  1.00  0.740          H  
ATOM   2720 2HB  ASP A 174     266.356 226.502 163.168  1.00  0.740          H  
ATOM   2721  N   GLY A 175     264.769 222.678 161.265  1.00  0.420          N  
ATOM   2722  CA  GLY A 175     264.109 222.039 160.136  1.00  0.390          C  
ATOM   2723  C   GLY A 175     262.760 222.687 159.808  1.00  0.380          C  
ATOM   2724  O   GLY A 175     261.996 223.095 160.687  1.00  0.480          O  
ATOM   2725  H   GLY A 175     264.989 222.142 162.095  1.00  0.500          H  
ATOM   2726 1HA  GLY A 175     264.762 222.088 159.265  1.00  0.470          H  
ATOM   2727 2HA  GLY A 175     263.964 220.985 160.360  1.00  0.470          H  
ATOM   2728  N   GLY A 176     262.415 222.711 158.521  1.00  0.320          N  
ATOM   2729  CA  GLY A 176     261.167 223.335 158.075  1.00  0.320          C  
ATOM   2730  C   GLY A 176     259.947 222.446 158.258  1.00  0.350          C  
ATOM   2731  O   GLY A 176     258.826 222.838 157.939  1.00  0.360          O  
ATOM   2732  H   GLY A 176     263.060 222.342 157.835  1.00  0.380          H  
ATOM   2733 1HA  GLY A 176     261.021 224.267 158.622  1.00  0.380          H  
ATOM   2734 2HA  GLY A 176     261.261 223.605 157.024  1.00  0.380          H  
ATOM   2735  N   GLN A 177     260.179 221.235 158.740  1.00  0.380          N  
ATOM   2736  CA  GLN A 177     259.122 220.264 158.956  1.00  0.400          C  
ATOM   2737  C   GLN A 177     258.766 220.107 160.427  1.00  0.360          C  
ATOM   2738  O   GLN A 177     257.959 219.246 160.751  1.00  0.310          O  
ATOM   2739  CB  GLN A 177     259.520 218.882 158.438  1.00  0.550          C  
ATOM   2740  CG  GLN A 177     259.797 218.774 156.932  1.00  0.550          C  
ATOM   2741  CD  GLN A 177     260.169 217.329 156.517  1.00  0.550          C  
ATOM   2742  OE1 GLN A 177     259.755 216.389 157.194  1.00  0.550          O  
ATOM   2743  NE2 GLN A 177     260.937 217.170 155.433  1.00  0.550          N  
ATOM   2744  H   GLN A 177     261.131 221.003 158.978  1.00  0.460          H  
ATOM   2745  HA  GLN A 177     258.228 220.598 158.430  1.00  0.480          H  
ATOM   2746 1HB  GLN A 177     260.374 218.560 158.985  1.00  0.660          H  
ATOM   2747 2HB  GLN A 177     258.720 218.180 158.661  1.00  0.660          H  
ATOM   2748 1HG  GLN A 177     258.904 219.075 156.385  1.00  0.660          H  
ATOM   2749 2HG  GLN A 177     260.629 219.428 156.679  1.00  0.660          H  
ATOM   2750 1HE2 GLN A 177     261.232 216.231 155.108  1.00  0.660          H  
ATOM   2751 2HE2 GLN A 177     261.253 217.968 154.923  1.00  0.660          H  
ATOM   2752  N   CYS A 178     259.320 220.934 161.319  1.00  0.390          N  
ATOM   2753  CA  CYS A 178     259.056 220.748 162.752  1.00  0.350          C  
ATOM   2754  C   CYS A 178     257.577 220.837 163.120  1.00  0.340          C  
ATOM   2755  O   CYS A 178     256.868 221.744 162.676  1.00  0.350          O  
ATOM   2756  CB  CYS A 178     259.805 221.793 163.587  1.00  0.510          C  
ATOM   2757  SG  CYS A 178     261.676 221.739 163.566  1.00  0.510          S  
ATOM   2758  H   CYS A 178     259.978 221.665 161.019  1.00  0.470          H  
ATOM   2759  HA  CYS A 178     259.387 219.763 163.040  1.00  0.420          H  
ATOM   2760 1HB  CYS A 178     259.505 222.786 163.250  1.00  0.610          H  
ATOM   2761 2HB  CYS A 178     259.486 221.700 164.625  1.00  0.610          H  
ATOM   2762  N   VAL A 179     257.119 219.888 163.957  1.00  0.300          N  
ATOM   2763  CA  VAL A 179     255.721 219.869 164.395  1.00  0.290          C  
ATOM   2764  C   VAL A 179     255.554 219.920 165.928  1.00  0.250          C  
ATOM   2765  O   VAL A 179     254.738 220.688 166.441  1.00  0.280          O  
ATOM   2766  CB  VAL A 179     254.988 218.629 163.838  1.00  0.410          C  
ATOM   2767  CG1 VAL A 179     253.545 218.615 164.322  1.00  0.410          C  
ATOM   2768  CG2 VAL A 179     255.041 218.637 162.330  1.00  0.410          C  
ATOM   2769  H   VAL A 179     257.769 219.164 164.283  1.00  0.360          H  
ATOM   2770  HA  VAL A 179     255.231 220.750 163.979  1.00  0.350          H  
ATOM   2771  HB  VAL A 179     255.470 217.726 164.211  1.00  0.490          H  
ATOM   2772 1HG1 VAL A 179     253.044 217.734 163.919  1.00  0.490          H  
ATOM   2773 2HG1 VAL A 179     253.503 218.592 165.404  1.00  0.490          H  
ATOM   2774 3HG1 VAL A 179     253.037 219.511 163.964  1.00  0.490          H  
ATOM   2775 1HG2 VAL A 179     254.537 217.755 161.949  1.00  0.490          H  
ATOM   2776 2HG2 VAL A 179     254.559 219.536 161.949  1.00  0.490          H  
ATOM   2777 3HG2 VAL A 179     256.065 218.618 162.015  1.00  0.490          H  
ATOM   2778  N   PHE A 180     256.248 219.028 166.649  1.00  0.210          N  
ATOM   2779  CA  PHE A 180     256.084 218.923 168.112  1.00  0.190          C  
ATOM   2780  C   PHE A 180     257.203 219.631 168.837  1.00  0.270          C  
ATOM   2781  O   PHE A 180     258.368 219.423 168.510  1.00  0.290          O  
ATOM   2782  CB  PHE A 180     256.109 217.471 168.568  1.00  0.270          C  
ATOM   2783  CG  PHE A 180     255.976 217.233 170.050  1.00  0.270          C  
ATOM   2784  CD1 PHE A 180     254.759 217.294 170.685  1.00  0.270          C  
ATOM   2785  CD2 PHE A 180     257.100 216.926 170.812  1.00  0.270          C  
ATOM   2786  CE1 PHE A 180     254.666 217.048 172.037  1.00  0.270          C  
ATOM   2787  CE2 PHE A 180     256.998 216.680 172.147  1.00  0.270          C  
ATOM   2788  CZ  PHE A 180     255.782 216.735 172.759  1.00  0.270          C  
ATOM   2789  H   PHE A 180     256.935 218.445 166.168  1.00  0.250          H  
ATOM   2790  HA  PHE A 180     255.137 219.383 168.396  1.00  0.230          H  
ATOM   2791 1HB  PHE A 180     255.360 216.884 168.043  1.00  0.330          H  
ATOM   2792 2HB  PHE A 180     257.050 217.097 168.309  1.00  0.330          H  
ATOM   2793  HD1 PHE A 180     253.866 217.535 170.115  1.00  0.330          H  
ATOM   2794  HD2 PHE A 180     258.076 216.885 170.336  1.00  0.330          H  
ATOM   2795  HE1 PHE A 180     253.701 217.098 172.537  1.00  0.330          H  
ATOM   2796  HE2 PHE A 180     257.880 216.442 172.720  1.00  0.330          H  
ATOM   2797  HZ  PHE A 180     255.700 216.539 173.825  1.00  0.330          H  
ATOM   2798  N   ASN A 181     256.873 220.421 169.850  1.00  0.330          N  
ATOM   2799  CA  ASN A 181     257.885 221.110 170.647  1.00  0.410          C  
ATOM   2800  C   ASN A 181     257.393 221.342 172.074  1.00  0.340          C  
ATOM   2801  O   ASN A 181     256.536 222.199 172.307  1.00  0.380          O  
ATOM   2802  CB  ASN A 181     258.300 222.416 169.984  1.00  0.540          C  
ATOM   2803  CG  ASN A 181     259.443 223.130 170.702  1.00  0.540          C  
ATOM   2804  OD1 ASN A 181     259.935 222.679 171.744  1.00  0.540          O  
ATOM   2805  ND2 ASN A 181     259.853 224.254 170.155  1.00  0.540          N  
ATOM   2806  H   ASN A 181     255.895 220.554 170.070  1.00  0.400          H  
ATOM   2807  HA  ASN A 181     258.764 220.469 170.721  1.00  0.490          H  
ATOM   2808 1HB  ASN A 181     258.614 222.210 168.959  1.00  0.650          H  
ATOM   2809 2HB  ASN A 181     257.443 223.086 169.934  1.00  0.650          H  
ATOM   2810 1HD2 ASN A 181     260.580 224.793 170.583  1.00  0.650          H  
ATOM   2811 2HD2 ASN A 181     259.420 224.583 169.316  1.00  0.650          H  
ATOM   2812  N   GLN A 182     257.912 220.559 173.018  1.00  0.330          N  
ATOM   2813  CA  GLN A 182     257.457 220.633 174.405  1.00  0.320          C  
ATOM   2814  C   GLN A 182     258.596 220.678 175.427  1.00  0.310          C  
ATOM   2815  O   GLN A 182     259.541 219.882 175.385  1.00  0.450          O  
ATOM   2816  CB  GLN A 182     256.551 219.434 174.712  1.00  0.450          C  
ATOM   2817  CG  GLN A 182     255.991 219.332 176.146  1.00  0.450          C  
ATOM   2818  CD  GLN A 182     254.936 220.352 176.467  1.00  0.450          C  
ATOM   2819  OE1 GLN A 182     253.928 220.449 175.760  1.00  0.450          O  
ATOM   2820  NE2 GLN A 182     255.138 221.119 177.536  1.00  0.450          N  
ATOM   2821  H   GLN A 182     258.623 219.875 172.738  1.00  0.400          H  
ATOM   2822  HA  GLN A 182     256.874 221.546 174.523  1.00  0.380          H  
ATOM   2823 1HB  GLN A 182     255.710 219.438 174.021  1.00  0.540          H  
ATOM   2824 2HB  GLN A 182     257.118 218.530 174.533  1.00  0.540          H  
ATOM   2825 1HG  GLN A 182     255.525 218.358 176.247  1.00  0.540          H  
ATOM   2826 2HG  GLN A 182     256.791 219.426 176.877  1.00  0.540          H  
ATOM   2827 1HE2 GLN A 182     254.457 221.806 177.798  1.00  0.540          H  
ATOM   2828 2HE2 GLN A 182     255.993 221.014 178.104  1.00  0.540          H  
ATOM   2829  N   ARG A 183     258.492 221.623 176.360  1.00  0.220          N  
ATOM   2830  CA  ARG A 183     259.437 221.722 177.468  1.00  0.180          C  
ATOM   2831  C   ARG A 183     258.865 220.961 178.669  1.00  0.200          C  
ATOM   2832  O   ARG A 183     257.654 220.996 178.924  1.00  0.260          O  
ATOM   2833  CB  ARG A 183     259.672 223.186 177.849  1.00  0.270          C  
ATOM   2834  CG  ARG A 183     260.254 224.084 176.731  1.00  0.270          C  
ATOM   2835  CD  ARG A 183     261.707 223.876 176.553  1.00  0.270          C  
ATOM   2836  NE  ARG A 183     262.265 224.704 175.473  1.00  0.270          N  
ATOM   2837  CZ  ARG A 183     263.580 224.781 175.121  1.00  0.270          C  
ATOM   2838  NH1 ARG A 183     264.504 224.102 175.794  1.00  0.270          N  
ATOM   2839  NH2 ARG A 183     263.920 225.541 174.096  1.00  0.270          N  
ATOM   2840  H   ARG A 183     257.730 222.287 176.295  1.00  0.260          H  
ATOM   2841  HA  ARG A 183     260.380 221.258 177.187  1.00  0.220          H  
ATOM   2842 1HB  ARG A 183     258.733 223.629 178.172  1.00  0.320          H  
ATOM   2843 2HB  ARG A 183     260.360 223.227 178.696  1.00  0.320          H  
ATOM   2844 1HG  ARG A 183     259.765 223.852 175.784  1.00  0.320          H  
ATOM   2845 2HG  ARG A 183     260.087 225.133 176.979  1.00  0.320          H  
ATOM   2846 1HD  ARG A 183     262.230 224.107 177.481  1.00  0.320          H  
ATOM   2847 2HD  ARG A 183     261.849 222.850 176.300  1.00  0.320          H  
ATOM   2848  HE  ARG A 183     261.606 225.240 174.922  1.00  0.320          H  
ATOM   2849 1HH1 ARG A 183     264.236 223.542 176.586  1.00  0.320          H  
ATOM   2850 2HH1 ARG A 183     265.512 224.127 175.528  1.00  0.320          H  
ATOM   2851 1HH2 ARG A 183     263.209 226.051 173.589  1.00  0.320          H  
ATOM   2852 2HH2 ARG A 183     264.886 225.615 173.810  1.00  0.320          H  
ATOM   2853  N   PHE A 184     259.729 220.279 179.415  1.00  0.170          N  
ATOM   2854  CA  PHE A 184     259.282 219.542 180.593  1.00  0.180          C  
ATOM   2855  C   PHE A 184     260.237 219.835 181.748  1.00  0.170          C  
ATOM   2856  O   PHE A 184     261.456 219.841 181.561  1.00  0.260          O  
ATOM   2857  CB  PHE A 184     259.376 218.027 180.345  1.00  0.250          C  
ATOM   2858  CG  PHE A 184     258.655 217.456 179.139  1.00  0.250          C  
ATOM   2859  CD1 PHE A 184     259.241 217.569 177.879  1.00  0.250          C  
ATOM   2860  CD2 PHE A 184     257.467 216.752 179.244  1.00  0.250          C  
ATOM   2861  CE1 PHE A 184     258.656 217.026 176.777  1.00  0.250          C  
ATOM   2862  CE2 PHE A 184     256.880 216.189 178.115  1.00  0.250          C  
ATOM   2863  CZ  PHE A 184     257.481 216.331 176.881  1.00  0.250          C  
ATOM   2864  H   PHE A 184     260.718 220.273 179.156  1.00  0.200          H  
ATOM   2865  HA  PHE A 184     258.270 219.843 180.863  1.00  0.220          H  
ATOM   2866 1HB  PHE A 184     260.380 217.758 180.282  1.00  0.300          H  
ATOM   2867 2HB  PHE A 184     258.990 217.516 181.229  1.00  0.300          H  
ATOM   2868  HD1 PHE A 184     260.185 218.110 177.770  1.00  0.300          H  
ATOM   2869  HD2 PHE A 184     256.998 216.631 180.222  1.00  0.300          H  
ATOM   2870  HE1 PHE A 184     259.132 217.154 175.828  1.00  0.300          H  
ATOM   2871  HE2 PHE A 184     255.947 215.634 178.205  1.00  0.300          H  
ATOM   2872  HZ  PHE A 184     257.025 215.893 175.996  1.00  0.300          H  
ATOM   2873  N   ALA A 185     259.724 220.026 182.954  1.00  0.130          N  
ATOM   2874  CA  ALA A 185     260.634 220.151 184.091  1.00  0.100          C  
ATOM   2875  C   ALA A 185     260.998 218.751 184.524  1.00  0.030          C  
ATOM   2876  O   ALA A 185     260.182 217.838 184.354  1.00  0.080          O  
ATOM   2877  CB  ALA A 185     260.005 220.921 185.242  1.00  0.150          C  
ATOM   2878  H   ALA A 185     258.723 220.054 183.088  1.00  0.160          H  
ATOM   2879  HA  ALA A 185     261.541 220.660 183.771  1.00  0.120          H  
ATOM   2880 1HB  ALA A 185     260.721 220.974 186.063  1.00  0.180          H  
ATOM   2881 2HB  ALA A 185     259.755 221.926 184.911  1.00  0.180          H  
ATOM   2882 3HB  ALA A 185     259.106 220.409 185.575  1.00  0.180          H  
ATOM   2883  N   LEU A 186     262.173 218.549 185.108  1.00  0.090          N  
ATOM   2884  CA  LEU A 186     262.410 217.221 185.641  1.00  0.210          C  
ATOM   2885  C   LEU A 186     262.109 217.161 187.113  1.00  0.220          C  
ATOM   2886  O   LEU A 186     262.476 218.034 187.905  1.00  0.250          O  
ATOM   2887  CB  LEU A 186     263.833 216.739 185.404  1.00  0.250          C  
ATOM   2888  CG  LEU A 186     264.271 216.553 183.964  1.00  0.250          C  
ATOM   2889  CD1 LEU A 186     265.733 216.112 183.984  1.00  0.250          C  
ATOM   2890  CD2 LEU A 186     263.371 215.494 183.248  1.00  0.250          C  
ATOM   2891  H   LEU A 186     262.873 219.296 185.208  1.00  0.110          H  
ATOM   2892  HA  LEU A 186     261.730 216.525 185.168  1.00  0.250          H  
ATOM   2893 1HB  LEU A 186     264.507 217.469 185.852  1.00  0.300          H  
ATOM   2894 2HB  LEU A 186     263.966 215.790 185.924  1.00  0.300          H  
ATOM   2895  HG  LEU A 186     264.207 217.504 183.436  1.00  0.300          H  
ATOM   2896 1HD1 LEU A 186     266.110 215.976 182.972  1.00  0.300          H  
ATOM   2897 2HD1 LEU A 186     266.336 216.871 184.482  1.00  0.300          H  
ATOM   2898 3HD1 LEU A 186     265.823 215.167 184.521  1.00  0.300          H  
ATOM   2899 1HD2 LEU A 186     263.702 215.350 182.244  1.00  0.300          H  
ATOM   2900 2HD2 LEU A 186     263.444 214.568 183.769  1.00  0.300          H  
ATOM   2901 3HD2 LEU A 186     262.337 215.817 183.219  1.00  0.300          H  
ATOM   2902  N   ASP A 187     261.468 216.084 187.511  1.00  0.190          N  
ATOM   2903  CA  ASP A 187     261.152 215.921 188.905  1.00  0.190          C  
ATOM   2904  C   ASP A 187     262.339 215.321 189.600  1.00  0.200          C  
ATOM   2905  O   ASP A 187     262.500 214.104 189.661  1.00  0.240          O  
ATOM   2906  CB  ASP A 187     259.921 215.050 189.125  1.00  0.270          C  
ATOM   2907  CG  ASP A 187     259.552 214.997 190.606  1.00  0.270          C  
ATOM   2908  OD1 ASP A 187     260.380 215.402 191.428  1.00  0.270          O  
ATOM   2909  OD2 ASP A 187     258.458 214.568 190.915  1.00  0.270          O  
ATOM   2910  H   ASP A 187     261.194 215.390 186.843  1.00  0.230          H  
ATOM   2911  HA  ASP A 187     260.958 216.901 189.341  1.00  0.230          H  
ATOM   2912 1HB  ASP A 187     259.079 215.445 188.557  1.00  0.320          H  
ATOM   2913 2HB  ASP A 187     260.117 214.034 188.772  1.00  0.320          H  
ATOM   2914  N   THR A 188     263.165 216.201 190.126  1.00  0.200          N  
ATOM   2915  CA  THR A 188     264.419 215.837 190.749  1.00  0.220          C  
ATOM   2916  C   THR A 188     264.302 215.826 192.269  1.00  0.200          C  
ATOM   2917  O   THR A 188     265.302 215.986 192.969  1.00  0.210          O  
ATOM   2918  CB  THR A 188     265.539 216.796 190.311  1.00  0.300          C  
ATOM   2919  OG1 THR A 188     265.200 218.139 190.692  1.00  0.300          O  
ATOM   2920  CG2 THR A 188     265.683 216.728 188.784  1.00  0.300          C  
ATOM   2921  H   THR A 188     262.936 217.189 189.992  1.00  0.240          H  
ATOM   2922  HA  THR A 188     264.687 214.828 190.427  1.00  0.260          H  
ATOM   2923  HB  THR A 188     266.479 216.510 190.781  1.00  0.360          H  
ATOM   2924  HG1 THR A 188     265.310 218.228 191.648  1.00  0.360          H  
ATOM   2925 1HG2 THR A 188     266.463 217.397 188.463  1.00  0.360          H  
ATOM   2926 2HG2 THR A 188     265.932 215.711 188.487  1.00  0.360          H  
ATOM   2927 3HG2 THR A 188     264.758 217.018 188.321  1.00  0.360          H  
ATOM   2928  N   ILE A 189     263.073 215.677 192.789  1.00  0.180          N  
ATOM   2929  CA  ILE A 189     262.825 215.643 194.237  1.00  0.190          C  
ATOM   2930  C   ILE A 189     263.524 214.497 194.994  1.00  0.130          C  
ATOM   2931  O   ILE A 189     263.667 214.568 196.214  1.00  0.170          O  
ATOM   2932  CB  ILE A 189     261.301 215.576 194.535  1.00  0.260          C  
ATOM   2933  CG1 ILE A 189     261.022 215.984 196.025  1.00  0.260          C  
ATOM   2934  CG2 ILE A 189     260.755 214.140 194.266  1.00  0.260          C  
ATOM   2935  CD1 ILE A 189     259.561 216.283 196.344  1.00  0.260          C  
ATOM   2936  H   ILE A 189     262.256 215.588 192.154  1.00  0.220          H  
ATOM   2937  HA  ILE A 189     263.198 216.579 194.649  1.00  0.230          H  
ATOM   2938  HB  ILE A 189     260.781 216.276 193.877  1.00  0.310          H  
ATOM   2939 1HG1 ILE A 189     261.338 215.175 196.681  1.00  0.310          H  
ATOM   2940 2HG1 ILE A 189     261.613 216.869 196.258  1.00  0.310          H  
ATOM   2941 1HG2 ILE A 189     259.688 214.111 194.440  1.00  0.310          H  
ATOM   2942 2HG2 ILE A 189     260.944 213.868 193.230  1.00  0.310          H  
ATOM   2943 3HG2 ILE A 189     261.231 213.422 194.921  1.00  0.310          H  
ATOM   2944 1HD1 ILE A 189     259.472 216.559 197.396  1.00  0.310          H  
ATOM   2945 2HD1 ILE A 189     259.218 217.110 195.721  1.00  0.310          H  
ATOM   2946 3HD1 ILE A 189     258.945 215.412 196.155  1.00  0.310          H  
ATOM   2947  N   LEU A 190     263.873 213.418 194.305  1.00  0.060          N  
ATOM   2948  CA  LEU A 190     264.494 212.265 194.930  1.00  0.110          C  
ATOM   2949  C   LEU A 190     266.009 212.356 195.047  1.00  0.050          C  
ATOM   2950  O   LEU A 190     266.693 212.902 194.173  1.00  0.190          O  
ATOM   2951  CB  LEU A 190     264.136 211.032 194.106  1.00  0.130          C  
ATOM   2952  CG  LEU A 190     262.629 210.709 193.972  1.00  0.130          C  
ATOM   2953  CD1 LEU A 190     262.488 209.592 193.016  1.00  0.130          C  
ATOM   2954  CD2 LEU A 190     262.035 210.322 195.330  1.00  0.130          C  
ATOM   2955  H   LEU A 190     263.734 213.411 193.304  1.00  0.070          H  
ATOM   2956  HA  LEU A 190     264.098 212.173 195.938  1.00  0.130          H  
ATOM   2957 1HB  LEU A 190     264.531 211.175 193.089  1.00  0.160          H  
ATOM   2958 2HB  LEU A 190     264.635 210.163 194.532  1.00  0.160          H  
ATOM   2959  HG  LEU A 190     262.098 211.566 193.569  1.00  0.160          H  
ATOM   2960 1HD1 LEU A 190     261.441 209.338 192.893  1.00  0.160          H  
ATOM   2961 2HD1 LEU A 190     262.911 209.878 192.046  1.00  0.160          H  
ATOM   2962 3HD1 LEU A 190     263.025 208.762 193.401  1.00  0.160          H  
ATOM   2963 1HD2 LEU A 190     260.978 210.079 195.202  1.00  0.160          H  
ATOM   2964 2HD2 LEU A 190     262.560 209.451 195.726  1.00  0.160          H  
ATOM   2965 3HD2 LEU A 190     262.121 211.146 196.032  1.00  0.160          H  
ATOM   2966  N   THR A 191     266.538 211.737 196.109  1.00  0.080          N  
ATOM   2967  CA  THR A 191     267.977 211.627 196.309  1.00  0.100          C  
ATOM   2968  C   THR A 191     268.499 210.332 195.689  1.00  0.080          C  
ATOM   2969  O   THR A 191     269.687 210.197 195.386  1.00  0.200          O  
ATOM   2970  CB  THR A 191     268.304 211.659 197.806  1.00  0.130          C  
ATOM   2971  OG1 THR A 191     267.647 210.555 198.449  1.00  0.130          O  
ATOM   2972  CG2 THR A 191     267.820 212.966 198.411  1.00  0.130          C  
ATOM   2973  H   THR A 191     265.930 211.341 196.814  1.00  0.100          H  
ATOM   2974  HA  THR A 191     268.463 212.474 195.835  1.00  0.120          H  
ATOM   2975  HB  THR A 191     269.381 211.564 197.945  1.00  0.160          H  
ATOM   2976  HG1 THR A 191     267.998 210.451 199.342  1.00  0.160          H  
ATOM   2977 1HG2 THR A 191     268.053 212.982 199.475  1.00  0.160          H  
ATOM   2978 2HG2 THR A 191     268.320 213.798 197.917  1.00  0.160          H  
ATOM   2979 3HG2 THR A 191     266.745 213.062 198.276  1.00  0.160          H  
ATOM   2980  N   ALA A 192     267.566 209.409 195.473  1.00  0.070          N  
ATOM   2981  CA  ALA A 192     267.759 208.079 194.909  1.00  0.080          C  
ATOM   2982  C   ALA A 192     267.869 208.140 193.403  1.00  0.040          C  
ATOM   2983  O   ALA A 192     267.443 209.100 192.776  1.00  0.060          O  
ATOM   2984  CB  ALA A 192     266.595 207.166 195.276  1.00  0.110          C  
ATOM   2985  H   ALA A 192     266.637 209.666 195.755  1.00  0.080          H  
ATOM   2986  HA  ALA A 192     268.688 207.669 195.306  1.00  0.100          H  
ATOM   2987 1HB  ALA A 192     266.765 206.170 194.857  1.00  0.130          H  
ATOM   2988 2HB  ALA A 192     266.515 207.096 196.359  1.00  0.130          H  
ATOM   2989 3HB  ALA A 192     265.672 207.577 194.867  1.00  0.130          H  
ATOM   2990  N   ASN A 193     268.404 207.091 192.811  1.00  0.140          N  
ATOM   2991  CA  ASN A 193     268.478 206.974 191.364  1.00  0.190          C  
ATOM   2992  C   ASN A 193     267.126 207.161 190.673  1.00  0.120          C  
ATOM   2993  O   ASN A 193     266.152 206.503 191.024  1.00  0.250          O  
ATOM   2994  CB  ASN A 193     269.036 205.621 191.051  1.00  0.250          C  
ATOM   2995  CG  ASN A 193     270.422 205.532 191.539  1.00  0.250          C  
ATOM   2996  OD1 ASN A 193     270.673 205.744 192.742  1.00  0.250          O  
ATOM   2997  ND2 ASN A 193     271.325 205.234 190.665  1.00  0.250          N  
ATOM   2998  H   ASN A 193     268.792 206.346 193.380  1.00  0.170          H  
ATOM   2999  HA  ASN A 193     269.141 207.734 190.978  1.00  0.230          H  
ATOM   3000 1HB  ASN A 193     268.430 204.848 191.520  1.00  0.300          H  
ATOM   3001 2HB  ASN A 193     269.016 205.453 189.974  1.00  0.300          H  
ATOM   3002 1HD2 ASN A 193     272.281 205.160 190.929  1.00  0.300          H  
ATOM   3003 2HD2 ASN A 193     271.045 205.085 189.691  1.00  0.300          H  
ATOM   3004  N   ASP A 194     267.092 208.057 189.677  1.00  0.140          N  
ATOM   3005  CA  ASP A 194     265.909 208.390 188.867  1.00  0.100          C  
ATOM   3006  C   ASP A 194     265.951 207.716 187.513  1.00  0.190          C  
ATOM   3007  O   ASP A 194     266.871 207.964 186.740  1.00  0.590          O  
ATOM   3008  CB  ASP A 194     265.823 209.880 188.558  1.00  0.160          C  
ATOM   3009  CG  ASP A 194     265.510 210.790 189.688  1.00  0.160          C  
ATOM   3010  OD1 ASP A 194     264.858 210.391 190.609  1.00  0.160          O  
ATOM   3011  OD2 ASP A 194     265.950 211.920 189.617  1.00  0.160          O  
ATOM   3012  H   ASP A 194     267.952 208.547 189.472  1.00  0.170          H  
ATOM   3013  HA  ASP A 194     265.014 208.064 189.398  1.00  0.120          H  
ATOM   3014 1HB  ASP A 194     266.764 210.200 188.112  1.00  0.190          H  
ATOM   3015 2HB  ASP A 194     265.044 210.014 187.811  1.00  0.190          H  
ATOM   3016  N   PHE A 195     264.942 206.944 187.180  1.00  0.200          N  
ATOM   3017  CA  PHE A 195     264.942 206.261 185.894  1.00  0.170          C  
ATOM   3018  C   PHE A 195     264.071 206.996 184.869  1.00  0.170          C  
ATOM   3019  O   PHE A 195     262.867 207.152 185.080  1.00  0.170          O  
ATOM   3020  CB  PHE A 195     264.442 204.832 186.118  1.00  0.250          C  
ATOM   3021  CG  PHE A 195     265.393 204.026 186.992  1.00  0.250          C  
ATOM   3022  CD1 PHE A 195     265.329 204.140 188.378  1.00  0.250          C  
ATOM   3023  CD2 PHE A 195     266.341 203.168 186.449  1.00  0.250          C  
ATOM   3024  CE1 PHE A 195     266.178 203.443 189.193  1.00  0.250          C  
ATOM   3025  CE2 PHE A 195     267.197 202.452 187.275  1.00  0.250          C  
ATOM   3026  CZ  PHE A 195     267.112 202.596 188.656  1.00  0.250          C  
ATOM   3027  H   PHE A 195     264.193 206.796 187.841  1.00  0.240          H  
ATOM   3028  HA  PHE A 195     265.967 206.226 185.511  1.00  0.200          H  
ATOM   3029 1HB  PHE A 195     263.462 204.850 186.592  1.00  0.300          H  
ATOM   3030 2HB  PHE A 195     264.338 204.327 185.159  1.00  0.300          H  
ATOM   3031  HD1 PHE A 195     264.605 204.801 188.824  1.00  0.300          H  
ATOM   3032  HD2 PHE A 195     266.412 203.059 185.369  1.00  0.300          H  
ATOM   3033  HE1 PHE A 195     266.105 203.569 190.262  1.00  0.300          H  
ATOM   3034  HE2 PHE A 195     267.941 201.780 186.844  1.00  0.300          H  
ATOM   3035  HZ  PHE A 195     267.787 202.036 189.310  1.00  0.300          H  
ATOM   3036  N   TYR A 196     264.687 207.458 183.773  1.00  0.170          N  
ATOM   3037  CA  TYR A 196     263.985 208.204 182.722  1.00  0.170          C  
ATOM   3038  C   TYR A 196     264.127 207.476 181.401  1.00  0.140          C  
ATOM   3039  O   TYR A 196     265.148 206.839 181.158  1.00  0.120          O  
ATOM   3040  CB  TYR A 196     264.583 209.587 182.528  1.00  0.240          C  
ATOM   3041  CG  TYR A 196     264.521 210.524 183.679  1.00  0.240          C  
ATOM   3042  CD1 TYR A 196     265.612 210.649 184.516  1.00  0.240          C  
ATOM   3043  CD2 TYR A 196     263.390 211.272 183.897  1.00  0.240          C  
ATOM   3044  CE1 TYR A 196     265.573 211.539 185.559  1.00  0.240          C  
ATOM   3045  CE2 TYR A 196     263.347 212.149 184.951  1.00  0.240          C  
ATOM   3046  CZ  TYR A 196     264.430 212.292 185.777  1.00  0.240          C  
ATOM   3047  OH  TYR A 196     264.368 213.182 186.819  1.00  0.240          O  
ATOM   3048  H   TYR A 196     265.700 207.311 183.676  1.00  0.200          H  
ATOM   3049  HA  TYR A 196     262.924 208.278 182.969  1.00  0.200          H  
ATOM   3050 1HB  TYR A 196     265.624 209.441 182.297  1.00  0.290          H  
ATOM   3051 2HB  TYR A 196     264.123 210.069 181.667  1.00  0.290          H  
ATOM   3052  HD1 TYR A 196     266.508 210.048 184.340  1.00  0.290          H  
ATOM   3053  HD2 TYR A 196     262.531 211.163 183.239  1.00  0.290          H  
ATOM   3054  HE1 TYR A 196     266.437 211.648 186.213  1.00  0.290          H  
ATOM   3055  HE2 TYR A 196     262.455 212.739 185.133  1.00  0.290          H  
ATOM   3056  HH  TYR A 196     265.170 213.122 187.363  1.00  0.290          H  
ATOM   3057  N   GLY A 197     263.171 207.620 180.498  1.00  0.140          N  
ATOM   3058  CA  GLY A 197     263.353 206.957 179.213  1.00  0.130          C  
ATOM   3059  C   GLY A 197     262.232 207.188 178.224  1.00  0.140          C  
ATOM   3060  O   GLY A 197     261.385 208.080 178.396  1.00  0.130          O  
ATOM   3061  H   GLY A 197     262.339 208.159 180.706  1.00  0.170          H  
ATOM   3062 1HA  GLY A 197     264.293 207.286 178.768  1.00  0.160          H  
ATOM   3063 2HA  GLY A 197     263.458 205.884 179.379  1.00  0.160          H  
ATOM   3064  N   PHE A 198     262.314 206.435 177.135  1.00  0.160          N  
ATOM   3065  CA  PHE A 198     261.359 206.528 176.036  1.00  0.170          C  
ATOM   3066  C   PHE A 198     260.981 205.161 175.495  1.00  0.170          C  
ATOM   3067  O   PHE A 198     261.705 204.186 175.687  1.00  0.230          O  
ATOM   3068  CB  PHE A 198     261.887 207.377 174.892  1.00  0.230          C  
ATOM   3069  CG  PHE A 198     262.150 208.831 175.177  1.00  0.230          C  
ATOM   3070  CD1 PHE A 198     263.372 209.268 175.675  1.00  0.230          C  
ATOM   3071  CD2 PHE A 198     261.166 209.778 174.910  1.00  0.230          C  
ATOM   3072  CE1 PHE A 198     263.584 210.615 175.922  1.00  0.230          C  
ATOM   3073  CE2 PHE A 198     261.390 211.116 175.153  1.00  0.230          C  
ATOM   3074  CZ  PHE A 198     262.579 211.528 175.661  1.00  0.230          C  
ATOM   3075  H   PHE A 198     263.075 205.738 177.099  1.00  0.190          H  
ATOM   3076  HA  PHE A 198     260.450 207.001 176.408  1.00  0.200          H  
ATOM   3077 1HB  PHE A 198     262.803 206.934 174.501  1.00  0.280          H  
ATOM   3078 2HB  PHE A 198     261.136 207.335 174.123  1.00  0.280          H  
ATOM   3079  HD1 PHE A 198     264.160 208.537 175.877  1.00  0.280          H  
ATOM   3080  HD2 PHE A 198     260.203 209.442 174.504  1.00  0.280          H  
ATOM   3081  HE1 PHE A 198     264.541 210.951 176.322  1.00  0.280          H  
ATOM   3082  HE2 PHE A 198     260.624 211.852 174.948  1.00  0.280          H  
ATOM   3083  HZ  PHE A 198     262.725 212.578 175.855  1.00  0.280          H  
ATOM   3084  N   GLN A 199     259.844 205.092 174.823  1.00  0.170          N  
ATOM   3085  CA  GLN A 199     259.412 203.854 174.177  1.00  0.190          C  
ATOM   3086  C   GLN A 199     258.602 204.128 172.909  1.00  0.220          C  
ATOM   3087  O   GLN A 199     257.799 205.059 172.863  1.00  0.230          O  
ATOM   3088  CB  GLN A 199     258.613 203.001 175.178  1.00  0.260          C  
ATOM   3089  CG  GLN A 199     258.119 201.663 174.684  1.00  0.260          C  
ATOM   3090  CD  GLN A 199     257.348 200.941 175.779  1.00  0.260          C  
ATOM   3091  OE1 GLN A 199     257.848 200.000 176.449  1.00  0.260          O  
ATOM   3092  NE2 GLN A 199     256.106 201.394 175.997  1.00  0.260          N  
ATOM   3093  H   GLN A 199     259.277 205.945 174.766  1.00  0.200          H  
ATOM   3094  HA  GLN A 199     260.299 203.292 173.884  1.00  0.230          H  
ATOM   3095 1HB  GLN A 199     259.238 202.806 176.051  1.00  0.310          H  
ATOM   3096 2HB  GLN A 199     257.758 203.531 175.523  1.00  0.310          H  
ATOM   3097 1HG  GLN A 199     257.442 201.808 173.840  1.00  0.310          H  
ATOM   3098 2HG  GLN A 199     258.969 201.041 174.388  1.00  0.310          H  
ATOM   3099 1HE2 GLN A 199     255.536 200.978 176.700  1.00  0.310          H  
ATOM   3100 2HE2 GLN A 199     255.711 202.197 175.464  1.00  0.310          H  
ATOM   3101  N   TRP A 200     258.831 203.334 171.865  1.00  0.270          N  
ATOM   3102  CA  TRP A 200     258.046 203.490 170.648  1.00  0.290          C  
ATOM   3103  C   TRP A 200     257.447 202.208 170.106  1.00  0.370          C  
ATOM   3104  O   TRP A 200     258.059 201.139 170.151  1.00  0.390          O  
ATOM   3105  CB  TRP A 200     258.845 204.166 169.543  1.00  0.400          C  
ATOM   3106  CG  TRP A 200     259.101 205.545 169.811  1.00  0.400          C  
ATOM   3107  CD1 TRP A 200     258.292 206.491 169.407  1.00  0.400          C  
ATOM   3108  CD2 TRP A 200     260.174 206.217 170.489  1.00  0.400          C  
ATOM   3109  NE1 TRP A 200     258.732 207.692 169.815  1.00  0.400          N  
ATOM   3110  CE2 TRP A 200     259.868 207.558 170.466  1.00  0.400          C  
ATOM   3111  CE3 TRP A 200     261.323 205.811 171.094  1.00  0.400          C  
ATOM   3112  CZ2 TRP A 200     260.657 208.505 171.028  1.00  0.400          C  
ATOM   3113  CZ3 TRP A 200     262.119 206.781 171.642  1.00  0.400          C  
ATOM   3114  CH2 TRP A 200     261.785 208.086 171.609  1.00  0.400          C  
ATOM   3115  H   TRP A 200     259.530 202.604 171.916  1.00  0.320          H  
ATOM   3116  HA  TRP A 200     257.211 204.149 170.876  1.00  0.350          H  
ATOM   3117 1HB  TRP A 200     259.774 203.640 169.345  1.00  0.480          H  
ATOM   3118 2HB  TRP A 200     258.243 204.147 168.659  1.00  0.480          H  
ATOM   3119  HD1 TRP A 200     257.373 206.321 168.842  1.00  0.480          H  
ATOM   3120  HE1 TRP A 200     258.270 208.565 169.638  1.00  0.480          H  
ATOM   3121  HE3 TRP A 200     261.597 204.763 171.131  1.00  0.480          H  
ATOM   3122  HZ2 TRP A 200     260.403 209.561 171.013  1.00  0.480          H  
ATOM   3123  HZ3 TRP A 200     263.026 206.499 172.118  1.00  0.480          H  
ATOM   3124  HH2 TRP A 200     262.447 208.806 172.076  1.00  0.480          H  
ATOM   3125  N   THR A 201     256.264 202.364 169.523  1.00  0.440          N  
ATOM   3126  CA  THR A 201     255.503 201.304 168.865  1.00  0.520          C  
ATOM   3127  C   THR A 201     255.397 201.738 167.412  1.00  0.410          C  
ATOM   3128  O   THR A 201     255.965 202.760 167.064  1.00  0.400          O  
ATOM   3129  CB  THR A 201     254.100 201.130 169.485  1.00  0.700          C  
ATOM   3130  OG1 THR A 201     253.262 202.241 169.131  1.00  0.700          O  
ATOM   3131  CG2 THR A 201     254.213 201.084 171.010  1.00  0.700          C  
ATOM   3132  H   THR A 201     255.849 203.303 169.565  1.00  0.530          H  
ATOM   3133  HA  THR A 201     256.049 200.362 168.916  1.00  0.620          H  
ATOM   3134  HB  THR A 201     253.660 200.214 169.154  1.00  0.840          H  
ATOM   3135  HG1 THR A 201     252.375 202.062 169.482  1.00  0.840          H  
ATOM   3136 1HG2 THR A 201     253.219 200.956 171.443  1.00  0.840          H  
ATOM   3137 2HG2 THR A 201     254.844 200.244 171.302  1.00  0.840          H  
ATOM   3138 3HG2 THR A 201     254.648 202.009 171.383  1.00  0.840          H  
ATOM   3139  N   ASP A 202     254.676 201.022 166.550  1.00  0.370          N  
ATOM   3140  CA  ASP A 202     254.619 201.429 165.134  1.00  0.340          C  
ATOM   3141  C   ASP A 202     254.085 202.853 164.896  1.00  0.340          C  
ATOM   3142  O   ASP A 202     254.458 203.497 163.916  1.00  0.350          O  
ATOM   3143  CB  ASP A 202     253.734 200.476 164.324  1.00  0.490          C  
ATOM   3144  CG  ASP A 202     254.333 199.091 164.102  1.00  0.490          C  
ATOM   3145  OD1 ASP A 202     255.502 198.900 164.341  1.00  0.490          O  
ATOM   3146  OD2 ASP A 202     253.596 198.224 163.701  1.00  0.490          O  
ATOM   3147  H   ASP A 202     254.168 200.192 166.855  1.00  0.440          H  
ATOM   3148  HA  ASP A 202     255.631 201.380 164.733  1.00  0.410          H  
ATOM   3149 1HB  ASP A 202     252.774 200.365 164.825  1.00  0.590          H  
ATOM   3150 2HB  ASP A 202     253.532 200.923 163.350  1.00  0.590          H  
ATOM   3151  N   THR A 203     253.155 203.326 165.734  1.00  0.340          N  
ATOM   3152  CA  THR A 203     252.593 204.668 165.554  1.00  0.350          C  
ATOM   3153  C   THR A 203     252.673 205.583 166.796  1.00  0.350          C  
ATOM   3154  O   THR A 203     252.443 206.801 166.693  1.00  0.450          O  
ATOM   3155  CB  THR A 203     251.119 204.594 165.093  1.00  0.490          C  
ATOM   3156  OG1 THR A 203     250.334 203.938 166.088  1.00  0.490          O  
ATOM   3157  CG2 THR A 203     251.008 203.817 163.795  1.00  0.490          C  
ATOM   3158  H   THR A 203     252.833 202.761 166.505  1.00  0.410          H  
ATOM   3159  HA  THR A 203     253.158 205.163 164.765  1.00  0.420          H  
ATOM   3160  HB  THR A 203     250.742 205.606 164.947  1.00  0.580          H  
ATOM   3161  HG1 THR A 203     249.400 204.170 165.966  1.00  0.580          H  
ATOM   3162 1HG2 THR A 203     249.965 203.780 163.484  1.00  0.580          H  
ATOM   3163 2HG2 THR A 203     251.603 204.312 163.026  1.00  0.580          H  
ATOM   3164 3HG2 THR A 203     251.372 202.804 163.937  1.00  0.580          H  
ATOM   3165  N   TYR A 204     252.973 205.025 167.981  1.00  0.350          N  
ATOM   3166  CA  TYR A 204     252.945 205.845 169.196  1.00  0.340          C  
ATOM   3167  C   TYR A 204     254.304 206.108 169.842  1.00  0.370          C  
ATOM   3168  O   TYR A 204     255.169 205.228 169.941  1.00  0.400          O  
ATOM   3169  CB  TYR A 204     252.045 205.195 170.254  1.00  0.480          C  
ATOM   3170  CG  TYR A 204     250.588 205.121 169.875  1.00  0.480          C  
ATOM   3171  CD1 TYR A 204     250.121 204.048 169.128  1.00  0.480          C  
ATOM   3172  CD2 TYR A 204     249.709 206.105 170.283  1.00  0.480          C  
ATOM   3173  CE1 TYR A 204     248.800 203.978 168.776  1.00  0.480          C  
ATOM   3174  CE2 TYR A 204     248.389 206.010 169.932  1.00  0.480          C  
ATOM   3175  CZ  TYR A 204     247.940 204.964 169.174  1.00  0.480          C  
ATOM   3176  OH  TYR A 204     246.639 204.887 168.799  1.00  0.480          O  
ATOM   3177  H   TYR A 204     253.162 204.032 168.054  1.00  0.420          H  
ATOM   3178  HA  TYR A 204     252.524 206.819 168.943  1.00  0.410          H  
ATOM   3179 1HB  TYR A 204     252.397 204.192 170.470  1.00  0.580          H  
ATOM   3180 2HB  TYR A 204     252.124 205.766 171.183  1.00  0.580          H  
ATOM   3181  HD1 TYR A 204     250.802 203.266 168.807  1.00  0.580          H  
ATOM   3182  HD2 TYR A 204     250.057 206.950 170.880  1.00  0.580          H  
ATOM   3183  HE1 TYR A 204     248.439 203.146 168.180  1.00  0.580          H  
ATOM   3184  HE2 TYR A 204     247.709 206.759 170.249  1.00  0.580          H  
ATOM   3185  HH  TYR A 204     246.134 205.570 169.256  1.00  0.580          H  
ATOM   3186  N   VAL A 205     254.418 207.336 170.363  1.00  0.390          N  
ATOM   3187  CA  VAL A 205     255.557 207.863 171.110  1.00  0.480          C  
ATOM   3188  C   VAL A 205     255.300 207.973 172.605  1.00  0.330          C  
ATOM   3189  O   VAL A 205     254.515 208.820 173.016  1.00  0.330          O  
ATOM   3190  CB  VAL A 205     255.777 209.338 170.632  1.00  0.640          C  
ATOM   3191  CG1 VAL A 205     256.950 210.053 171.372  1.00  0.640          C  
ATOM   3192  CG2 VAL A 205     255.914 209.432 169.064  1.00  0.640          C  
ATOM   3193  H   VAL A 205     253.657 207.991 170.164  1.00  0.470          H  
ATOM   3194  HA  VAL A 205     256.405 207.219 170.973  1.00  0.580          H  
ATOM   3195  HB  VAL A 205     254.911 209.858 170.911  1.00  0.760          H  
ATOM   3196 1HG1 VAL A 205     256.987 211.092 171.049  1.00  0.760          H  
ATOM   3197 2HG1 VAL A 205     256.769 210.024 172.431  1.00  0.760          H  
ATOM   3198 3HG1 VAL A 205     257.881 209.611 171.186  1.00  0.760          H  
ATOM   3199 1HG2 VAL A 205     255.979 210.481 168.777  1.00  0.760          H  
ATOM   3200 2HG2 VAL A 205     256.768 208.922 168.692  1.00  0.760          H  
ATOM   3201 3HG2 VAL A 205     255.033 208.997 168.596  1.00  0.760          H  
ATOM   3202  N   ASP A 206     256.009 207.197 173.429  1.00  0.270          N  
ATOM   3203  CA  ASP A 206     255.845 207.238 174.887  1.00  0.190          C  
ATOM   3204  C   ASP A 206     256.978 208.018 175.567  1.00  0.170          C  
ATOM   3205  O   ASP A 206     258.161 207.662 175.460  1.00  0.230          O  
ATOM   3206  CB  ASP A 206     255.770 205.827 175.477  1.00  0.300          C  
ATOM   3207  CG  ASP A 206     254.480 205.043 175.151  1.00  0.300          C  
ATOM   3208  OD1 ASP A 206     253.439 205.663 175.031  1.00  0.300          O  
ATOM   3209  OD2 ASP A 206     254.532 203.820 175.038  1.00  0.300          O  
ATOM   3210  H   ASP A 206     256.655 206.501 173.049  1.00  0.320          H  
ATOM   3211  HA  ASP A 206     254.908 207.749 175.114  1.00  0.230          H  
ATOM   3212 1HB  ASP A 206     256.601 205.278 175.115  1.00  0.360          H  
ATOM   3213 2HB  ASP A 206     255.855 205.897 176.556  1.00  0.360          H  
ATOM   3214  N   ILE A 207     256.622 209.099 176.256  1.00  0.190          N  
ATOM   3215  CA  ILE A 207     257.600 209.949 176.935  1.00  0.200          C  
ATOM   3216  C   ILE A 207     257.460 209.803 178.464  1.00  0.170          C  
ATOM   3217  O   ILE A 207     256.408 210.124 179.020  1.00  0.160          O  
ATOM   3218  CB  ILE A 207     257.393 211.425 176.504  1.00  0.280          C  
ATOM   3219  CG1 ILE A 207     257.554 211.554 174.961  1.00  0.280          C  
ATOM   3220  CG2 ILE A 207     258.322 212.346 177.246  1.00  0.280          C  
ATOM   3221  CD1 ILE A 207     257.250 212.947 174.362  1.00  0.280          C  
ATOM   3222  H   ILE A 207     255.623 209.340 176.295  1.00  0.230          H  
ATOM   3223  HA  ILE A 207     258.605 209.632 176.654  1.00  0.240          H  
ATOM   3224  HB  ILE A 207     256.390 211.687 176.718  1.00  0.330          H  
ATOM   3225 1HG1 ILE A 207     258.538 211.258 174.683  1.00  0.330          H  
ATOM   3226 2HG1 ILE A 207     256.854 210.861 174.512  1.00  0.330          H  
ATOM   3227 1HG2 ILE A 207     258.140 213.368 176.956  1.00  0.330          H  
ATOM   3228 2HG2 ILE A 207     258.149 212.258 178.310  1.00  0.330          H  
ATOM   3229 3HG2 ILE A 207     259.348 212.080 177.019  1.00  0.330          H  
ATOM   3230 1HD1 ILE A 207     257.359 212.901 173.277  1.00  0.330          H  
ATOM   3231 2HD1 ILE A 207     256.227 213.234 174.606  1.00  0.330          H  
ATOM   3232 3HD1 ILE A 207     257.936 213.691 174.750  1.00  0.330          H  
ATOM   3233  N   TYR A 208     258.530 209.361 179.156  1.00  0.160          N  
ATOM   3234  CA  TYR A 208     258.498 209.090 180.611  1.00  0.150          C  
ATOM   3235  C   TYR A 208     259.233 210.131 181.471  1.00  0.130          C  
ATOM   3236  O   TYR A 208     259.931 209.780 182.426  1.00  0.120          O  
ATOM   3237  CB  TYR A 208     259.078 207.694 180.879  1.00  0.210          C  
ATOM   3238  CG  TYR A 208     258.262 206.591 180.276  1.00  0.210          C  
ATOM   3239  CD1 TYR A 208     258.528 206.131 178.991  1.00  0.210          C  
ATOM   3240  CD2 TYR A 208     257.255 206.026 181.014  1.00  0.210          C  
ATOM   3241  CE1 TYR A 208     257.768 205.122 178.457  1.00  0.210          C  
ATOM   3242  CE2 TYR A 208     256.493 205.019 180.481  1.00  0.210          C  
ATOM   3243  CZ  TYR A 208     256.736 204.566 179.216  1.00  0.210          C  
ATOM   3244  OH  TYR A 208     255.947 203.568 178.701  1.00  0.210          O  
ATOM   3245  H   TYR A 208     259.402 209.122 178.664  1.00  0.190          H  
ATOM   3246  HA  TYR A 208     257.454 209.094 180.933  1.00  0.180          H  
ATOM   3247 1HB  TYR A 208     260.084 207.627 180.488  1.00  0.260          H  
ATOM   3248 2HB  TYR A 208     259.133 207.521 181.952  1.00  0.260          H  
ATOM   3249  HD1 TYR A 208     259.326 206.571 178.408  1.00  0.260          H  
ATOM   3250  HD2 TYR A 208     257.060 206.379 182.028  1.00  0.260          H  
ATOM   3251  HE1 TYR A 208     257.970 204.770 177.454  1.00  0.260          H  
ATOM   3252  HE2 TYR A 208     255.696 204.575 181.067  1.00  0.260          H  
ATOM   3253  HH  TYR A 208     255.180 203.440 179.276  1.00  0.260          H  
ATOM   3254  N   LEU A 209     259.130 211.389 181.083  1.00  0.130          N  
ATOM   3255  CA  LEU A 209     259.800 212.478 181.778  1.00  0.120          C  
ATOM   3256  C   LEU A 209     259.036 212.956 183.018  1.00  0.090          C  
ATOM   3257  O   LEU A 209     257.805 213.083 183.022  1.00  0.100          O  
ATOM   3258  CB  LEU A 209     260.001 213.609 180.769  1.00  0.170          C  
ATOM   3259  CG  LEU A 209     260.896 213.235 179.530  1.00  0.170          C  
ATOM   3260  CD1 LEU A 209     260.806 214.360 178.511  1.00  0.170          C  
ATOM   3261  CD2 LEU A 209     262.371 212.992 179.962  1.00  0.170          C  
ATOM   3262  H   LEU A 209     258.535 211.582 180.290  1.00  0.160          H  
ATOM   3263  HA  LEU A 209     260.763 212.121 182.118  1.00  0.140          H  
ATOM   3264 1HB  LEU A 209     259.025 213.922 180.396  1.00  0.210          H  
ATOM   3265 2HB  LEU A 209     260.461 214.459 181.279  1.00  0.210          H  
ATOM   3266  HG  LEU A 209     260.526 212.326 179.072  1.00  0.210          H  
ATOM   3267 1HD1 LEU A 209     261.405 214.111 177.643  1.00  0.210          H  
ATOM   3268 2HD1 LEU A 209     259.782 214.498 178.210  1.00  0.210          H  
ATOM   3269 3HD1 LEU A 209     261.141 215.261 178.920  1.00  0.210          H  
ATOM   3270 1HD2 LEU A 209     262.964 212.739 179.082  1.00  0.210          H  
ATOM   3271 2HD2 LEU A 209     262.777 213.881 180.423  1.00  0.210          H  
ATOM   3272 3HD2 LEU A 209     262.430 212.170 180.666  1.00  0.210          H  
ATOM   3273  N   GLY A 210     259.805 213.323 184.033  1.00  0.070          N  
ATOM   3274  CA  GLY A 210     259.288 213.850 185.283  1.00  0.070          C  
ATOM   3275  C   GLY A 210     258.388 212.843 185.996  1.00  0.080          C  
ATOM   3276  O   GLY A 210     258.770 211.681 186.166  1.00  0.080          O  
ATOM   3277  H   GLY A 210     260.803 213.200 183.936  1.00  0.080          H  
ATOM   3278 1HA  GLY A 210     260.122 214.102 185.928  1.00  0.080          H  
ATOM   3279 2HA  GLY A 210     258.739 214.772 185.090  1.00  0.080          H  
ATOM   3280  N   GLY A 211     257.212 213.314 186.424  1.00  0.100          N  
ATOM   3281  CA  GLY A 211     256.241 212.503 187.154  1.00  0.120          C  
ATOM   3282  C   GLY A 211     255.093 211.914 186.334  1.00  0.130          C  
ATOM   3283  O   GLY A 211     254.149 211.377 186.917  1.00  0.170          O  
ATOM   3284  H   GLY A 211     256.988 214.280 186.231  1.00  0.120          H  
ATOM   3285 1HA  GLY A 211     256.773 211.691 187.647  1.00  0.140          H  
ATOM   3286 2HA  GLY A 211     255.821 213.110 187.956  1.00  0.140          H  
ATOM   3287  N   THR A 212     255.107 212.050 185.011  1.00  0.110          N  
ATOM   3288  CA  THR A 212     253.968 211.518 184.261  1.00  0.130          C  
ATOM   3289  C   THR A 212     254.365 210.821 182.993  1.00  0.150          C  
ATOM   3290  O   THR A 212     255.542 210.687 182.683  1.00  0.460          O  
ATOM   3291  CB  THR A 212     252.929 212.598 183.930  1.00  0.170          C  
ATOM   3292  OG1 THR A 212     251.750 211.945 183.430  1.00  0.170          O  
ATOM   3293  CG2 THR A 212     253.464 213.584 182.881  1.00  0.170          C  
ATOM   3294  H   THR A 212     255.910 212.474 184.527  1.00  0.130          H  
ATOM   3295  HA  THR A 212     253.470 210.773 184.879  1.00  0.160          H  
ATOM   3296  HB  THR A 212     252.676 213.140 184.842  1.00  0.210          H  
ATOM   3297  HG1 THR A 212     251.023 212.581 183.400  1.00  0.210          H  
ATOM   3298 1HG2 THR A 212     252.703 214.332 182.671  1.00  0.210          H  
ATOM   3299 2HG2 THR A 212     254.356 214.074 183.271  1.00  0.210          H  
ATOM   3300 3HG2 THR A 212     253.717 213.070 181.956  1.00  0.210          H  
ATOM   3301  N   ILE A 213     253.377 210.345 182.263  1.00  0.190          N  
ATOM   3302  CA  ILE A 213     253.682 209.678 181.018  1.00  0.200          C  
ATOM   3303  C   ILE A 213     252.838 210.310 179.933  1.00  0.250          C  
ATOM   3304  O   ILE A 213     251.614 210.373 180.072  1.00  0.330          O  
ATOM   3305  CB  ILE A 213     253.348 208.178 181.076  1.00  0.280          C  
ATOM   3306  CG1 ILE A 213     254.061 207.507 182.275  1.00  0.280          C  
ATOM   3307  CG2 ILE A 213     253.886 207.546 179.735  1.00  0.280          C  
ATOM   3308  CD1 ILE A 213     253.579 206.099 182.567  1.00  0.280          C  
ATOM   3309  H   ILE A 213     252.420 210.514 182.575  1.00  0.230          H  
ATOM   3310  HA  ILE A 213     254.733 209.815 180.773  1.00  0.240          H  
ATOM   3311  HB  ILE A 213     252.279 208.024 181.180  1.00  0.330          H  
ATOM   3312 1HG1 ILE A 213     255.117 207.502 182.086  1.00  0.330          H  
ATOM   3313 2HG1 ILE A 213     253.884 208.089 183.168  1.00  0.330          H  
ATOM   3314 1HG2 ILE A 213     253.709 206.491 179.706  1.00  0.330          H  
ATOM   3315 2HG2 ILE A 213     253.399 207.999 178.875  1.00  0.330          H  
ATOM   3316 3HG2 ILE A 213     254.962 207.721 179.663  1.00  0.330          H  
ATOM   3317 1HD1 ILE A 213     254.120 205.704 183.425  1.00  0.330          H  
ATOM   3318 2HD1 ILE A 213     252.515 206.124 182.786  1.00  0.330          H  
ATOM   3319 3HD1 ILE A 213     253.746 205.457 181.723  1.00  0.330          H  
ATOM   3320  N   THR A 214     253.447 210.755 178.843  1.00  0.210          N  
ATOM   3321  CA  THR A 214     252.581 211.298 177.805  1.00  0.270          C  
ATOM   3322  C   THR A 214     252.760 210.592 176.486  1.00  0.310          C  
ATOM   3323  O   THR A 214     253.731 209.860 176.253  1.00  0.430          O  
ATOM   3324  CB  THR A 214     252.719 212.815 177.607  1.00  0.350          C  
ATOM   3325  OG1 THR A 214     251.674 213.229 176.717  1.00  0.350          O  
ATOM   3326  CG2 THR A 214     254.073 213.188 177.023  1.00  0.350          C  
ATOM   3327  H   THR A 214     254.467 210.689 178.773  1.00  0.250          H  
ATOM   3328  HA  THR A 214     251.545 211.136 178.094  1.00  0.320          H  
ATOM   3329  HB  THR A 214     252.588 213.315 178.566  1.00  0.420          H  
ATOM   3330  HG1 THR A 214     251.596 214.191 176.745  1.00  0.420          H  
ATOM   3331 1HG2 THR A 214     254.128 214.267 176.886  1.00  0.420          H  
ATOM   3332 2HG2 THR A 214     254.841 212.874 177.718  1.00  0.420          H  
ATOM   3333 3HG2 THR A 214     254.216 212.698 176.060  1.00  0.420          H  
ATOM   3334  N   LYS A 215     251.828 210.857 175.584  1.00  0.250          N  
ATOM   3335  CA  LYS A 215     251.845 210.208 174.285  1.00  0.290          C  
ATOM   3336  C   LYS A 215     251.701 211.154 173.129  1.00  0.340          C  
ATOM   3337  O   LYS A 215     250.836 212.038 173.139  1.00  0.370          O  
ATOM   3338  CB  LYS A 215     250.720 209.171 174.172  1.00  0.390          C  
ATOM   3339  CG  LYS A 215     250.869 207.951 175.058  1.00  0.390          C  
ATOM   3340  CD  LYS A 215     249.694 206.969 174.856  1.00  0.390          C  
ATOM   3341  CE  LYS A 215     249.839 205.708 175.726  1.00  0.390          C  
ATOM   3342  NZ  LYS A 215     250.857 204.743 175.183  1.00  0.390          N  
ATOM   3343  H   LYS A 215     251.106 211.529 175.836  1.00  0.300          H  
ATOM   3344  HA  LYS A 215     252.790 209.701 174.185  1.00  0.350          H  
ATOM   3345 1HB  LYS A 215     249.769 209.642 174.414  1.00  0.470          H  
ATOM   3346 2HB  LYS A 215     250.660 208.823 173.137  1.00  0.470          H  
ATOM   3347 1HG  LYS A 215     251.813 207.462 174.821  1.00  0.470          H  
ATOM   3348 2HG  LYS A 215     250.894 208.264 176.100  1.00  0.470          H  
ATOM   3349 1HD  LYS A 215     248.754 207.468 175.123  1.00  0.470          H  
ATOM   3350 2HD  LYS A 215     249.640 206.675 173.808  1.00  0.470          H  
ATOM   3351 1HE  LYS A 215     250.149 206.013 176.722  1.00  0.470          H  
ATOM   3352 2HE  LYS A 215     248.874 205.204 175.795  1.00  0.470          H  
ATOM   3353 1HZ  LYS A 215     250.935 203.941 175.787  1.00  0.470          H  
ATOM   3354 2HZ  LYS A 215     250.587 204.428 174.271  1.00  0.470          H  
ATOM   3355 3HZ  LYS A 215     251.780 205.183 175.119  1.00  0.470          H  
ATOM   3356  N   VAL A 216     252.498 210.888 172.100  1.00  0.360          N  
ATOM   3357  CA  VAL A 216     252.440 211.663 170.868  1.00  0.430          C  
ATOM   3358  C   VAL A 216     252.172 210.687 169.696  1.00  0.430          C  
ATOM   3359  O   VAL A 216     252.773 209.612 169.587  1.00  0.450          O  
ATOM   3360  CB  VAL A 216     253.737 212.514 170.668  1.00  0.570          C  
ATOM   3361  CG1 VAL A 216     253.605 213.364 169.445  1.00  0.570          C  
ATOM   3362  CG2 VAL A 216     254.051 213.348 171.919  1.00  0.570          C  
ATOM   3363  H   VAL A 216     253.174 210.126 172.245  1.00  0.430          H  
ATOM   3364  HA  VAL A 216     251.598 212.346 170.919  1.00  0.520          H  
ATOM   3365  HB  VAL A 216     254.551 211.877 170.479  1.00  0.690          H  
ATOM   3366 1HG1 VAL A 216     254.510 213.927 169.286  1.00  0.690          H  
ATOM   3367 2HG1 VAL A 216     253.421 212.749 168.606  1.00  0.690          H  
ATOM   3368 3HG1 VAL A 216     252.780 214.051 169.564  1.00  0.690          H  
ATOM   3369 1HG2 VAL A 216     254.968 213.910 171.750  1.00  0.690          H  
ATOM   3370 2HG2 VAL A 216     253.253 214.032 172.127  1.00  0.690          H  
ATOM   3371 3HG2 VAL A 216     254.189 212.689 172.774  1.00  0.690          H  
ATOM   3372  N   TRP A 217     251.205 211.035 168.862  1.00  0.430          N  
ATOM   3373  CA  TRP A 217     250.813 210.202 167.730  1.00  0.440          C  
ATOM   3374  C   TRP A 217     251.465 210.701 166.430  1.00  0.460          C  
ATOM   3375  O   TRP A 217     251.132 211.808 165.981  1.00  0.780          O  
ATOM   3376  CB  TRP A 217     249.297 210.337 167.531  1.00  0.610          C  
ATOM   3377  CG  TRP A 217     248.393 209.908 168.685  1.00  0.610          C  
ATOM   3378  CD1 TRP A 217     248.515 210.185 170.024  1.00  0.610          C  
ATOM   3379  CD2 TRP A 217     247.173 209.179 168.568  1.00  0.610          C  
ATOM   3380  NE1 TRP A 217     247.473 209.662 170.693  1.00  0.610          N  
ATOM   3381  CE2 TRP A 217     246.648 209.062 169.848  1.00  0.610          C  
ATOM   3382  CE3 TRP A 217     246.480 208.641 167.512  1.00  0.610          C  
ATOM   3383  CZ2 TRP A 217     245.462 208.421 170.096  1.00  0.610          C  
ATOM   3384  CZ3 TRP A 217     245.296 208.012 167.775  1.00  0.610          C  
ATOM   3385  CH2 TRP A 217     244.799 207.901 169.030  1.00  0.610          C  
ATOM   3386  H   TRP A 217     250.712 211.917 169.030  1.00  0.520          H  
ATOM   3387  HA  TRP A 217     251.101 209.166 167.916  1.00  0.530          H  
ATOM   3388 1HB  TRP A 217     249.062 211.374 167.306  1.00  0.730          H  
ATOM   3389 2HB  TRP A 217     249.015 209.759 166.657  1.00  0.730          H  
ATOM   3390  HD1 TRP A 217     249.300 210.749 170.503  1.00  0.730          H  
ATOM   3391  HE1 TRP A 217     247.260 209.718 171.705  1.00  0.730          H  
ATOM   3392  HE3 TRP A 217     246.852 208.721 166.493  1.00  0.730          H  
ATOM   3393  HZ2 TRP A 217     245.055 208.341 171.112  1.00  0.730          H  
ATOM   3394  HZ3 TRP A 217     244.762 207.622 166.954  1.00  0.730          H  
ATOM   3395  HH2 TRP A 217     243.853 207.406 169.192  1.00  0.730          H  
ATOM   3396  N   VAL A 218     252.449 209.945 165.871  1.00  0.270          N  
ATOM   3397  CA  VAL A 218     253.133 210.400 164.634  1.00  0.260          C  
ATOM   3398  C   VAL A 218     253.382 209.261 163.627  1.00  0.290          C  
ATOM   3399  O   VAL A 218     252.617 209.076 162.680  1.00  0.430          O  
ATOM   3400  CB  VAL A 218     254.527 211.074 164.955  1.00  0.370          C  
ATOM   3401  CG1 VAL A 218     255.313 211.495 163.644  1.00  0.370          C  
ATOM   3402  CG2 VAL A 218     254.324 212.294 165.761  1.00  0.370          C  
ATOM   3403  H   VAL A 218     252.648 209.019 166.271  1.00  0.320          H  
ATOM   3404  HA  VAL A 218     252.496 211.143 164.150  1.00  0.310          H  
ATOM   3405  HB  VAL A 218     255.142 210.374 165.518  1.00  0.440          H  
ATOM   3406 1HG1 VAL A 218     256.253 211.958 163.934  1.00  0.440          H  
ATOM   3407 2HG1 VAL A 218     255.535 210.663 162.995  1.00  0.440          H  
ATOM   3408 3HG1 VAL A 218     254.710 212.218 163.087  1.00  0.440          H  
ATOM   3409 1HG2 VAL A 218     255.280 212.754 166.000  1.00  0.440          H  
ATOM   3410 2HG2 VAL A 218     253.720 212.981 165.180  1.00  0.440          H  
ATOM   3411 3HG2 VAL A 218     253.826 212.030 166.656  1.00  0.440          H  
ATOM   3412  N   ASP A 219     254.476 208.523 163.868  1.00  0.230          N  
ATOM   3413  CA  ASP A 219     254.992 207.408 163.074  1.00  0.240          C  
ATOM   3414  C   ASP A 219     256.166 206.813 163.854  1.00  0.240          C  
ATOM   3415  O   ASP A 219     256.559 207.374 164.879  1.00  0.320          O  
ATOM   3416  CB  ASP A 219     255.451 207.902 161.681  1.00  0.330          C  
ATOM   3417  CG  ASP A 219     255.553 206.799 160.588  1.00  0.330          C  
ATOM   3418  OD1 ASP A 219     255.646 205.638 160.946  1.00  0.330          O  
ATOM   3419  OD2 ASP A 219     255.567 207.132 159.427  1.00  0.330          O  
ATOM   3420  H   ASP A 219     255.013 208.759 164.686  1.00  0.280          H  
ATOM   3421  HA  ASP A 219     254.218 206.646 162.962  1.00  0.290          H  
ATOM   3422 1HB  ASP A 219     254.756 208.661 161.320  1.00  0.400          H  
ATOM   3423 2HB  ASP A 219     256.423 208.382 161.783  1.00  0.400          H  
ATOM   3424  N   ASN A 220     256.759 205.733 163.357  1.00  0.240          N  
ATOM   3425  CA  ASN A 220     257.954 205.141 163.981  1.00  0.230          C  
ATOM   3426  C   ASN A 220     258.849 204.297 163.081  1.00  0.260          C  
ATOM   3427  O   ASN A 220     259.324 203.243 163.509  1.00  0.250          O  
ATOM   3428  CB  ASN A 220     257.579 204.295 165.177  1.00  0.330          C  
ATOM   3429  CG  ASN A 220     258.789 203.777 165.993  1.00  0.330          C  
ATOM   3430  OD1 ASN A 220     259.855 204.376 166.089  1.00  0.330          O  
ATOM   3431  ND2 ASN A 220     258.597 202.629 166.573  1.00  0.330          N  
ATOM   3432  H   ASN A 220     256.348 205.329 162.510  1.00  0.290          H  
ATOM   3433  HA  ASN A 220     258.575 205.964 164.338  1.00  0.280          H  
ATOM   3434 1HB  ASN A 220     256.923 204.863 165.839  1.00  0.390          H  
ATOM   3435 2HB  ASN A 220     257.017 203.438 164.825  1.00  0.390          H  
ATOM   3436 1HD2 ASN A 220     259.317 202.198 167.117  1.00  0.390          H  
ATOM   3437 2HD2 ASN A 220     257.687 202.222 166.503  1.00  0.390          H  
ATOM   3438  N   ASP A 221     259.142 204.715 161.864  1.00  0.320          N  
ATOM   3439  CA  ASP A 221     260.030 203.869 161.061  1.00  0.370          C  
ATOM   3440  C   ASP A 221     261.485 204.217 161.441  1.00  0.390          C  
ATOM   3441  O   ASP A 221     262.228 204.848 160.689  1.00  0.420          O  
ATOM   3442  CB  ASP A 221     259.716 204.046 159.567  1.00  0.500          C  
ATOM   3443  CG  ASP A 221     260.367 203.018 158.639  1.00  0.500          C  
ATOM   3444  OD1 ASP A 221     260.892 202.042 159.116  1.00  0.500          O  
ATOM   3445  OD2 ASP A 221     260.264 203.190 157.430  1.00  0.500          O  
ATOM   3446  H   ASP A 221     258.747 205.574 161.507  1.00  0.380          H  
ATOM   3447  HA  ASP A 221     259.854 202.823 161.315  1.00  0.440          H  
ATOM   3448 1HB  ASP A 221     258.634 203.997 159.428  1.00  0.600          H  
ATOM   3449 2HB  ASP A 221     260.020 205.017 159.250  1.00  0.600          H  
ATOM   3450  N   TRP A 222     261.838 203.858 162.670  1.00  0.360          N  
ATOM   3451  CA  TRP A 222     263.103 204.187 163.313  1.00  0.380          C  
ATOM   3452  C   TRP A 222     263.839 202.943 163.786  1.00  0.370          C  
ATOM   3453  O   TRP A 222     263.212 201.910 164.031  1.00  0.370          O  
ATOM   3454  CB  TRP A 222     262.849 205.098 164.508  1.00  0.520          C  
ATOM   3455  CG  TRP A 222     262.241 206.446 164.183  1.00  0.520          C  
ATOM   3456  CD1 TRP A 222     262.228 207.150 163.022  1.00  0.520          C  
ATOM   3457  CD2 TRP A 222     261.483 207.213 165.094  1.00  0.520          C  
ATOM   3458  NE1 TRP A 222     261.508 208.307 163.199  1.00  0.520          N  
ATOM   3459  CE2 TRP A 222     261.043 208.341 164.431  1.00  0.520          C  
ATOM   3460  CE3 TRP A 222     261.137 207.044 166.378  1.00  0.520          C  
ATOM   3461  CZ2 TRP A 222     260.248 209.278 165.046  1.00  0.520          C  
ATOM   3462  CZ3 TRP A 222     260.378 207.963 166.957  1.00  0.520          C  
ATOM   3463  CH2 TRP A 222     259.922 209.048 166.328  1.00  0.520          C  
ATOM   3464  H   TRP A 222     261.135 203.320 163.179  1.00  0.430          H  
ATOM   3465  HA  TRP A 222     263.721 204.701 162.601  1.00  0.460          H  
ATOM   3466 1HB  TRP A 222     262.191 204.587 165.196  1.00  0.630          H  
ATOM   3467 2HB  TRP A 222     263.787 205.272 165.032  1.00  0.630          H  
ATOM   3468  HD1 TRP A 222     262.710 206.854 162.099  1.00  0.630          H  
ATOM   3469  HE1 TRP A 222     261.292 209.080 162.549  1.00  0.630          H  
ATOM   3470  HE3 TRP A 222     261.467 206.172 166.939  1.00  0.630          H  
ATOM   3471  HZ2 TRP A 222     259.883 210.166 164.548  1.00  0.630          H  
ATOM   3472  HZ3 TRP A 222     260.157 207.798 167.919  1.00  0.630          H  
ATOM   3473  HH2 TRP A 222     259.294 209.759 166.864  1.00  0.630          H  
ATOM   3474  N   ASN A 223     265.170 203.019 163.872  1.00  0.380          N  
ATOM   3475  CA  ASN A 223     265.955 201.911 164.419  1.00  0.370          C  
ATOM   3476  C   ASN A 223     267.308 202.331 165.007  1.00  0.370          C  
ATOM   3477  O   ASN A 223     268.104 201.485 165.415  1.00  0.380          O  
ATOM   3478  CB  ASN A 223     266.147 200.831 163.370  1.00  0.520          C  
ATOM   3479  CG  ASN A 223     266.889 201.308 162.160  1.00  0.520          C  
ATOM   3480  OD1 ASN A 223     267.071 202.513 161.933  1.00  0.520          O  
ATOM   3481  ND2 ASN A 223     267.342 200.376 161.366  1.00  0.520          N  
ATOM   3482  H   ASN A 223     265.636 203.896 163.636  1.00  0.460          H  
ATOM   3483  HA  ASN A 223     265.386 201.472 165.243  1.00  0.440          H  
ATOM   3484 1HB  ASN A 223     266.698 199.997 163.815  1.00  0.630          H  
ATOM   3485 2HB  ASN A 223     265.177 200.445 163.059  1.00  0.630          H  
ATOM   3486 1HD2 ASN A 223     267.858 200.620 160.545  1.00  0.630          H  
ATOM   3487 2HD2 ASN A 223     267.190 199.411 161.587  1.00  0.630          H  
ATOM   3488  N   VAL A 224     267.599 203.622 165.048  1.00  0.360          N  
ATOM   3489  CA  VAL A 224     268.875 204.074 165.578  1.00  0.360          C  
ATOM   3490  C   VAL A 224     268.733 205.176 166.606  1.00  0.340          C  
ATOM   3491  O   VAL A 224     267.989 206.148 166.433  1.00  0.330          O  
ATOM   3492  CB  VAL A 224     269.829 204.526 164.446  1.00  0.500          C  
ATOM   3493  CG1 VAL A 224     271.171 205.079 165.040  1.00  0.500          C  
ATOM   3494  CG2 VAL A 224     270.145 203.339 163.534  1.00  0.500          C  
ATOM   3495  H   VAL A 224     266.950 204.317 164.694  1.00  0.430          H  
ATOM   3496  HA  VAL A 224     269.351 203.234 166.079  1.00  0.430          H  
ATOM   3497  HB  VAL A 224     269.347 205.306 163.871  1.00  0.600          H  
ATOM   3498 1HG1 VAL A 224     271.825 205.386 164.229  1.00  0.600          H  
ATOM   3499 2HG1 VAL A 224     270.983 205.943 165.678  1.00  0.600          H  
ATOM   3500 3HG1 VAL A 224     271.667 204.304 165.621  1.00  0.600          H  
ATOM   3501 1HG2 VAL A 224     270.808 203.661 162.738  1.00  0.600          H  
ATOM   3502 2HG2 VAL A 224     270.627 202.560 164.107  1.00  0.600          H  
ATOM   3503 3HG2 VAL A 224     269.244 202.952 163.103  1.00  0.600          H  
ATOM   3504  N   VAL A 225     269.447 205.012 167.706  1.00  0.330          N  
ATOM   3505  CA  VAL A 225     269.434 206.049 168.708  1.00  0.310          C  
ATOM   3506  C   VAL A 225     270.837 206.582 168.893  1.00  0.290          C  
ATOM   3507  O   VAL A 225     271.802 205.833 169.094  1.00  0.280          O  
ATOM   3508  CB  VAL A 225     268.844 205.574 170.054  1.00  0.440          C  
ATOM   3509  CG1 VAL A 225     268.885 206.742 171.088  1.00  0.440          C  
ATOM   3510  CG2 VAL A 225     267.409 205.119 169.839  1.00  0.440          C  
ATOM   3511  H   VAL A 225     270.044 204.181 167.799  1.00  0.400          H  
ATOM   3512  HA  VAL A 225     268.814 206.871 168.354  1.00  0.370          H  
ATOM   3513  HB  VAL A 225     269.434 204.746 170.450  1.00  0.530          H  
ATOM   3514 1HG1 VAL A 225     268.443 206.422 172.025  1.00  0.530          H  
ATOM   3515 2HG1 VAL A 225     269.909 207.066 171.266  1.00  0.530          H  
ATOM   3516 3HG1 VAL A 225     268.309 207.579 170.704  1.00  0.530          H  
ATOM   3517 1HG2 VAL A 225     266.990 204.790 170.785  1.00  0.530          H  
ATOM   3518 2HG2 VAL A 225     266.831 205.948 169.454  1.00  0.530          H  
ATOM   3519 3HG2 VAL A 225     267.384 204.296 169.128  1.00  0.530          H  
ATOM   3520  N   GLU A 226     270.930 207.893 168.776  1.00  0.270          N  
ATOM   3521  CA  GLU A 226     272.161 208.625 168.952  1.00  0.250          C  
ATOM   3522  C   GLU A 226     272.182 209.292 170.311  1.00  0.270          C  
ATOM   3523  O   GLU A 226     271.430 210.232 170.568  1.00  0.270          O  
ATOM   3524  CB  GLU A 226     272.324 209.672 167.838  1.00  0.360          C  
ATOM   3525  CG  GLU A 226     273.578 210.544 167.954  1.00  0.360          C  
ATOM   3526  CD  GLU A 226     273.799 211.485 166.812  1.00  0.360          C  
ATOM   3527  OE1 GLU A 226     272.963 211.636 165.960  1.00  0.360          O  
ATOM   3528  OE2 GLU A 226     274.852 212.056 166.804  1.00  0.360          O  
ATOM   3529  H   GLU A 226     270.062 208.397 168.589  1.00  0.320          H  
ATOM   3530  HA  GLU A 226     272.994 207.926 168.908  1.00  0.300          H  
ATOM   3531 1HB  GLU A 226     272.355 209.165 166.871  1.00  0.430          H  
ATOM   3532 2HB  GLU A 226     271.461 210.320 167.832  1.00  0.430          H  
ATOM   3533 1HG  GLU A 226     273.470 211.144 168.854  1.00  0.430          H  
ATOM   3534 2HG  GLU A 226     274.448 209.965 168.092  1.00  0.430          H  
ATOM   3535  N   ALA A 227     273.017 208.796 171.212  1.00  0.280          N  
ATOM   3536  CA  ALA A 227     273.088 209.397 172.534  1.00  0.290          C  
ATOM   3537  C   ALA A 227     274.482 209.996 172.687  1.00  0.320          C  
ATOM   3538  O   ALA A 227     275.472 209.411 172.232  1.00  0.360          O  
ATOM   3539  CB  ALA A 227     272.758 208.372 173.613  1.00  0.400          C  
ATOM   3540  H   ALA A 227     273.609 207.987 170.984  1.00  0.340          H  
ATOM   3541  HA  ALA A 227     272.373 210.212 172.601  1.00  0.350          H  
ATOM   3542 1HB  ALA A 227     272.817 208.844 174.592  1.00  0.480          H  
ATOM   3543 2HB  ALA A 227     271.749 207.995 173.451  1.00  0.480          H  
ATOM   3544 3HB  ALA A 227     273.457 207.549 173.564  1.00  0.480          H  
ATOM   3545  N   SER A 228     274.582 211.139 173.341  1.00  0.300          N  
ATOM   3546  CA  SER A 228     275.894 211.748 173.491  1.00  0.310          C  
ATOM   3547  C   SER A 228     276.045 212.680 174.682  1.00  0.280          C  
ATOM   3548  O   SER A 228     275.079 213.106 175.330  1.00  0.250          O  
ATOM   3549  CB  SER A 228     276.248 212.498 172.215  1.00  0.430          C  
ATOM   3550  OG  SER A 228     275.406 213.570 172.005  1.00  0.430          O  
ATOM   3551  H   SER A 228     273.739 211.602 173.692  1.00  0.360          H  
ATOM   3552  HA  SER A 228     276.618 210.944 173.619  1.00  0.370          H  
ATOM   3553 1HB  SER A 228     277.259 212.871 172.272  1.00  0.520          H  
ATOM   3554 2HB  SER A 228     276.201 211.824 171.360  1.00  0.520          H  
ATOM   3555  HG  SER A 228     275.716 213.960 171.183  1.00  0.520          H  
ATOM   3556  N   ILE A 229     277.306 212.954 175.006  1.00  0.310          N  
ATOM   3557  CA  ILE A 229     277.651 213.886 176.070  1.00  0.280          C  
ATOM   3558  C   ILE A 229     278.540 215.003 175.517  1.00  0.370          C  
ATOM   3559  O   ILE A 229     279.696 214.778 175.161  1.00  0.630          O  
ATOM   3560  CB  ILE A 229     278.350 213.143 177.244  1.00  0.400          C  
ATOM   3561  CG1 ILE A 229     277.403 212.046 177.822  1.00  0.400          C  
ATOM   3562  CG2 ILE A 229     278.787 214.131 178.316  1.00  0.400          C  
ATOM   3563  CD1 ILE A 229     278.034 211.123 178.879  1.00  0.400          C  
ATOM   3564  H   ILE A 229     278.034 212.529 174.422  1.00  0.370          H  
ATOM   3565  HA  ILE A 229     276.737 214.343 176.450  1.00  0.340          H  
ATOM   3566  HB  ILE A 229     279.214 212.630 176.866  1.00  0.480          H  
ATOM   3567 1HG1 ILE A 229     276.534 212.532 178.251  1.00  0.480          H  
ATOM   3568 2HG1 ILE A 229     277.073 211.413 177.006  1.00  0.480          H  
ATOM   3569 1HG2 ILE A 229     279.288 213.623 179.111  1.00  0.480          H  
ATOM   3570 2HG2 ILE A 229     279.470 214.845 177.881  1.00  0.480          H  
ATOM   3571 3HG2 ILE A 229     277.908 214.649 178.712  1.00  0.480          H  
ATOM   3572 1HD1 ILE A 229     277.292 210.387 179.201  1.00  0.480          H  
ATOM   3573 2HD1 ILE A 229     278.894 210.603 178.449  1.00  0.480          H  
ATOM   3574 3HD1 ILE A 229     278.355 211.688 179.741  1.00  0.480          H  
ATOM   3575  N   SER A 230     278.036 216.238 175.504  1.00  0.250          N  
ATOM   3576  CA  SER A 230     278.778 217.371 174.930  1.00  0.330          C  
ATOM   3577  C   SER A 230     279.762 218.032 175.888  1.00  0.360          C  
ATOM   3578  O   SER A 230     279.701 219.236 176.133  1.00  0.610          O  
ATOM   3579  CB  SER A 230     277.785 218.414 174.446  1.00  0.430          C  
ATOM   3580  OG  SER A 230     277.051 217.938 173.369  1.00  0.430          O  
ATOM   3581  H   SER A 230     277.092 216.388 175.831  1.00  0.300          H  
ATOM   3582  HA  SER A 230     279.340 216.997 174.074  1.00  0.400          H  
ATOM   3583 1HB  SER A 230     277.102 218.650 175.262  1.00  0.520          H  
ATOM   3584 2HB  SER A 230     278.275 219.339 174.181  1.00  0.520          H  
ATOM   3585  HG  SER A 230     276.414 218.629 173.160  1.00  0.520          H  
ATOM   3586  N   TYR A 231     280.667 217.226 176.415  1.00  0.290          N  
ATOM   3587  CA  TYR A 231     281.692 217.655 177.360  1.00  0.240          C  
ATOM   3588  C   TYR A 231     283.052 217.044 177.087  1.00  0.350          C  
ATOM   3589  O   TYR A 231     283.153 215.913 176.622  1.00  0.500          O  
ATOM   3590  CB  TYR A 231     281.285 217.311 178.791  1.00  0.360          C  
ATOM   3591  CG  TYR A 231     280.077 218.046 179.331  1.00  0.360          C  
ATOM   3592  CD1 TYR A 231     278.798 217.678 178.978  1.00  0.360          C  
ATOM   3593  CD2 TYR A 231     280.263 219.077 180.227  1.00  0.360          C  
ATOM   3594  CE1 TYR A 231     277.733 218.331 179.484  1.00  0.360          C  
ATOM   3595  CE2 TYR A 231     279.178 219.734 180.755  1.00  0.360          C  
ATOM   3596  CZ  TYR A 231     277.915 219.361 180.379  1.00  0.360          C  
ATOM   3597  OH  TYR A 231     276.817 220.002 180.897  1.00  0.360          O  
ATOM   3598  H   TYR A 231     280.626 216.257 176.091  1.00  0.350          H  
ATOM   3599  HA  TYR A 231     281.799 218.737 177.277  1.00  0.290          H  
ATOM   3600 1HB  TYR A 231     281.098 216.245 178.864  1.00  0.430          H  
ATOM   3601 2HB  TYR A 231     282.127 217.532 179.446  1.00  0.430          H  
ATOM   3602  HD1 TYR A 231     278.633 216.877 178.288  1.00  0.430          H  
ATOM   3603  HD2 TYR A 231     281.272 219.367 180.523  1.00  0.430          H  
ATOM   3604  HE1 TYR A 231     276.737 218.030 179.182  1.00  0.430          H  
ATOM   3605  HE2 TYR A 231     279.323 220.546 181.468  1.00  0.430          H  
ATOM   3606  HH  TYR A 231     277.108 220.691 181.513  1.00  0.430          H  
ATOM   3607  N   HIS A 232     284.097 217.763 177.477  1.00  0.270          N  
ATOM   3608  CA  HIS A 232     285.467 217.261 177.438  1.00  0.350          C  
ATOM   3609  C   HIS A 232     286.067 217.376 178.829  1.00  0.400          C  
ATOM   3610  O   HIS A 232     286.474 218.465 179.237  1.00  0.450          O  
ATOM   3611  CB  HIS A 232     286.382 218.059 176.495  1.00  0.460          C  
ATOM   3612  CG  HIS A 232     286.078 218.034 175.027  1.00  0.460          C  
ATOM   3613  ND1 HIS A 232     286.316 216.930 174.238  1.00  0.460          N  
ATOM   3614  CD2 HIS A 232     285.636 219.005 174.193  1.00  0.460          C  
ATOM   3615  CE1 HIS A 232     286.020 217.220 172.983  1.00  0.460          C  
ATOM   3616  NE2 HIS A 232     285.619 218.477 172.929  1.00  0.460          N  
ATOM   3617  H   HIS A 232     283.936 218.694 177.832  1.00  0.320          H  
ATOM   3618  HA  HIS A 232     285.483 216.212 177.142  1.00  0.420          H  
ATOM   3619 1HB  HIS A 232     286.380 219.103 176.807  1.00  0.550          H  
ATOM   3620 2HB  HIS A 232     287.403 217.699 176.619  1.00  0.550          H  
ATOM   3621  HD2 HIS A 232     285.371 220.025 174.470  1.00  0.550          H  
ATOM   3622  HE1 HIS A 232     286.109 216.543 172.133  1.00  0.550          H  
ATOM   3623  HE2 HIS A 232     285.353 218.980 172.087  1.00  0.550          H  
ATOM   3624  N   TRP A 233     286.057 216.291 179.586  1.00  0.410          N  
ATOM   3625  CA  TRP A 233     286.549 216.328 180.954  1.00  0.460          C  
ATOM   3626  C   TRP A 233     288.023 215.942 180.964  1.00  0.480          C  
ATOM   3627  O   TRP A 233     288.417 215.053 180.212  1.00  0.490          O  
ATOM   3628  CB  TRP A 233     285.751 215.351 181.817  1.00  0.620          C  
ATOM   3629  CG  TRP A 233     284.299 215.714 181.911  1.00  0.620          C  
ATOM   3630  CD1 TRP A 233     283.283 215.114 181.240  1.00  0.620          C  
ATOM   3631  CD2 TRP A 233     283.691 216.767 182.684  1.00  0.620          C  
ATOM   3632  NE1 TRP A 233     282.093 215.708 181.557  1.00  0.620          N  
ATOM   3633  CE2 TRP A 233     282.317 216.715 182.427  1.00  0.620          C  
ATOM   3634  CE3 TRP A 233     284.184 217.730 183.559  1.00  0.620          C  
ATOM   3635  CZ2 TRP A 233     281.432 217.582 183.013  1.00  0.620          C  
ATOM   3636  CZ3 TRP A 233     283.285 218.606 184.150  1.00  0.620          C  
ATOM   3637  CH2 TRP A 233     281.942 218.530 183.881  1.00  0.620          C  
ATOM   3638  H   TRP A 233     285.714 215.422 179.203  1.00  0.490          H  
ATOM   3639  HA  TRP A 233     286.441 217.338 181.348  1.00  0.550          H  
ATOM   3640 1HB  TRP A 233     285.826 214.346 181.402  1.00  0.750          H  
ATOM   3641 2HB  TRP A 233     286.169 215.322 182.822  1.00  0.750          H  
ATOM   3642  HD1 TRP A 233     283.399 214.274 180.557  1.00  0.750          H  
ATOM   3643  HE1 TRP A 233     281.190 215.451 181.206  1.00  0.750          H  
ATOM   3644  HE3 TRP A 233     285.246 217.792 183.780  1.00  0.750          H  
ATOM   3645  HZ2 TRP A 233     280.367 217.541 182.810  1.00  0.750          H  
ATOM   3646  HZ3 TRP A 233     283.673 219.358 184.836  1.00  0.750          H  
ATOM   3647  HH2 TRP A 233     281.261 219.233 184.361  1.00  0.750          H  
ATOM   3648  N   ASN A 234     288.831 216.545 181.838  1.00  0.530          N  
ATOM   3649  CA  ASN A 234     290.221 216.095 181.938  1.00  0.580          C  
ATOM   3650  C   ASN A 234     290.257 214.731 182.625  1.00  0.550          C  
ATOM   3651  O   ASN A 234     291.076 213.867 182.309  1.00  0.540          O  
ATOM   3652  CB  ASN A 234     291.063 217.096 182.700  1.00  0.790          C  
ATOM   3653  CG  ASN A 234     291.337 218.345 181.919  1.00  0.790          C  
ATOM   3654  OD1 ASN A 234     291.293 218.365 180.685  1.00  0.790          O  
ATOM   3655  ND2 ASN A 234     291.619 219.406 182.624  1.00  0.790          N  
ATOM   3656  H   ASN A 234     288.484 217.304 182.408  1.00  0.640          H  
ATOM   3657  HA  ASN A 234     290.629 215.970 180.933  1.00  0.700          H  
ATOM   3658 1HB  ASN A 234     290.560 217.363 183.629  1.00  0.950          H  
ATOM   3659 2HB  ASN A 234     292.014 216.635 182.967  1.00  0.950          H  
ATOM   3660 1HD2 ASN A 234     291.810 220.273 182.164  1.00  0.950          H  
ATOM   3661 2HD2 ASN A 234     291.646 219.355 183.622  1.00  0.950          H  
ATOM   3662  N   GLN A 235     289.367 214.573 183.597  1.00  0.540          N  
ATOM   3663  CA  GLN A 235     289.199 213.350 184.361  1.00  0.490          C  
ATOM   3664  C   GLN A 235     287.833 213.370 185.028  1.00  0.520          C  
ATOM   3665  O   GLN A 235     287.487 214.371 185.655  1.00  0.680          O  
ATOM   3666  CB  GLN A 235     290.295 213.210 185.419  1.00  0.710          C  
ATOM   3667  CG  GLN A 235     290.226 211.924 186.221  1.00  0.710          C  
ATOM   3668  CD  GLN A 235     291.365 211.797 187.194  1.00  0.710          C  
ATOM   3669  OE1 GLN A 235     292.045 212.773 187.519  1.00  0.710          O  
ATOM   3670  NE2 GLN A 235     291.590 210.582 187.675  1.00  0.710          N  
ATOM   3671  H   GLN A 235     288.759 215.350 183.800  1.00  0.650          H  
ATOM   3672  HA  GLN A 235     289.239 212.498 183.682  1.00  0.590          H  
ATOM   3673 1HB  GLN A 235     291.273 213.251 184.938  1.00  0.850          H  
ATOM   3674 2HB  GLN A 235     290.236 214.046 186.114  1.00  0.850          H  
ATOM   3675 1HG  GLN A 235     289.297 211.903 186.790  1.00  0.850          H  
ATOM   3676 2HG  GLN A 235     290.266 211.079 185.536  1.00  0.850          H  
ATOM   3677 1HE2 GLN A 235     292.335 210.433 188.328  1.00  0.850          H  
ATOM   3678 2HE2 GLN A 235     291.019 209.812 187.391  1.00  0.850          H  
ATOM   3679  N   LEU A 236     287.057 212.296 184.909  1.00  0.390          N  
ATOM   3680  CA  LEU A 236     285.767 212.248 185.594  1.00  0.400          C  
ATOM   3681  C   LEU A 236     285.256 210.812 185.760  1.00  0.220          C  
ATOM   3682  O   LEU A 236     285.389 209.988 184.855  1.00  0.410          O  
ATOM   3683  CB  LEU A 236     284.727 213.154 184.888  1.00  0.560          C  
ATOM   3684  CG  LEU A 236     283.323 213.267 185.581  1.00  0.560          C  
ATOM   3685  CD1 LEU A 236     282.753 214.641 185.392  1.00  0.560          C  
ATOM   3686  CD2 LEU A 236     282.396 212.341 184.951  1.00  0.560          C  
ATOM   3687  H   LEU A 236     287.364 211.504 184.360  1.00  0.470          H  
ATOM   3688  HA  LEU A 236     285.909 212.655 186.595  1.00  0.480          H  
ATOM   3689 1HB  LEU A 236     285.125 214.162 184.819  1.00  0.670          H  
ATOM   3690 2HB  LEU A 236     284.570 212.783 183.873  1.00  0.670          H  
ATOM   3691  HG  LEU A 236     283.417 213.062 186.644  1.00  0.670          H  
ATOM   3692 1HD1 LEU A 236     281.773 214.705 185.865  1.00  0.670          H  
ATOM   3693 2HD1 LEU A 236     283.417 215.387 185.832  1.00  0.670          H  
ATOM   3694 3HD1 LEU A 236     282.652 214.817 184.346  1.00  0.670          H  
ATOM   3695 1HD2 LEU A 236     281.420 212.433 185.423  1.00  0.670          H  
ATOM   3696 2HD2 LEU A 236     282.327 212.606 183.908  1.00  0.670          H  
ATOM   3697 3HD2 LEU A 236     282.731 211.336 185.034  1.00  0.670          H  
ATOM   3698  N   ASN A 237     284.694 210.511 186.930  1.00  0.320          N  
ATOM   3699  CA  ASN A 237     284.054 209.221 187.196  1.00  0.250          C  
ATOM   3700  C   ASN A 237     282.538 209.440 187.276  1.00  0.250          C  
ATOM   3701  O   ASN A 237     282.045 209.958 188.277  1.00  0.140          O  
ATOM   3702  CB  ASN A 237     284.591 208.605 188.477  1.00  0.380          C  
ATOM   3703  CG  ASN A 237     284.059 207.215 188.735  1.00  0.380          C  
ATOM   3704  OD1 ASN A 237     283.285 206.672 187.939  1.00  0.380          O  
ATOM   3705  ND2 ASN A 237     284.467 206.630 189.837  1.00  0.380          N  
ATOM   3706  H   ASN A 237     284.661 211.223 187.645  1.00  0.380          H  
ATOM   3707  HA  ASN A 237     284.247 208.543 186.363  1.00  0.300          H  
ATOM   3708 1HB  ASN A 237     285.679 208.558 188.427  1.00  0.450          H  
ATOM   3709 2HB  ASN A 237     284.329 209.241 189.322  1.00  0.450          H  
ATOM   3710 1HD2 ASN A 237     284.149 205.707 190.062  1.00  0.450          H  
ATOM   3711 2HD2 ASN A 237     285.094 207.106 190.453  1.00  0.450          H  
ATOM   3712  N   TYR A 238     281.806 209.085 186.219  1.00  0.380          N  
ATOM   3713  CA  TYR A 238     280.374 209.406 186.146  1.00  0.380          C  
ATOM   3714  C   TYR A 238     279.452 208.513 186.961  1.00  0.360          C  
ATOM   3715  O   TYR A 238     279.477 207.285 186.837  1.00  0.380          O  
ATOM   3716  CB  TYR A 238     279.836 209.210 184.715  1.00  0.530          C  
ATOM   3717  CG  TYR A 238     280.241 210.152 183.623  1.00  0.530          C  
ATOM   3718  CD1 TYR A 238     281.304 209.835 182.778  1.00  0.530          C  
ATOM   3719  CD2 TYR A 238     279.519 211.321 183.425  1.00  0.530          C  
ATOM   3720  CE1 TYR A 238     281.644 210.697 181.754  1.00  0.530          C  
ATOM   3721  CE2 TYR A 238     279.867 212.168 182.405  1.00  0.530          C  
ATOM   3722  CZ  TYR A 238     280.919 211.862 181.579  1.00  0.530          C  
ATOM   3723  OH  TYR A 238     281.246 212.705 180.583  1.00  0.530          O  
ATOM   3724  H   TYR A 238     282.266 208.627 185.445  1.00  0.460          H  
ATOM   3725  HA  TYR A 238     280.226 210.434 186.485  1.00  0.460          H  
ATOM   3726 1HB  TYR A 238     280.073 208.198 184.386  1.00  0.640          H  
ATOM   3727 2HB  TYR A 238     278.764 209.266 184.784  1.00  0.640          H  
ATOM   3728  HD1 TYR A 238     281.864 208.912 182.922  1.00  0.640          H  
ATOM   3729  HD2 TYR A 238     278.680 211.564 184.079  1.00  0.640          H  
ATOM   3730  HE1 TYR A 238     282.475 210.461 181.087  1.00  0.640          H  
ATOM   3731  HE2 TYR A 238     279.315 213.076 182.252  1.00  0.640          H  
ATOM   3732  HH  TYR A 238     280.596 213.400 180.535  1.00  0.640          H  
ATOM   3733  N   GLY A 239     278.504 209.130 187.660  1.00  0.340          N  
ATOM   3734  CA  GLY A 239     277.434 208.413 188.348  1.00  0.340          C  
ATOM   3735  C   GLY A 239     276.323 208.194 187.319  1.00  0.350          C  
ATOM   3736  O   GLY A 239     275.227 208.762 187.441  1.00  0.440          O  
ATOM   3737  H   GLY A 239     278.517 210.159 187.723  1.00  0.410          H  
ATOM   3738 1HA  GLY A 239     277.801 207.461 188.731  1.00  0.410          H  
ATOM   3739 2HA  GLY A 239     277.070 209.007 189.185  1.00  0.410          H  
ATOM   3740  N   TYR A 240     276.646 207.443 186.255  1.00  0.270          N  
ATOM   3741  CA  TYR A 240     275.740 207.324 185.107  1.00  0.250          C  
ATOM   3742  C   TYR A 240     275.613 205.962 184.462  1.00  0.230          C  
ATOM   3743  O   TYR A 240     276.607 205.317 184.135  1.00  0.200          O  
ATOM   3744  CB  TYR A 240     276.193 208.293 184.004  1.00  0.360          C  
ATOM   3745  CG  TYR A 240     275.339 208.280 182.735  1.00  0.360          C  
ATOM   3746  CD1 TYR A 240     274.127 208.850 182.790  1.00  0.360          C  
ATOM   3747  CD2 TYR A 240     275.790 207.727 181.536  1.00  0.360          C  
ATOM   3748  CE1 TYR A 240     273.299 208.906 181.701  1.00  0.360          C  
ATOM   3749  CE2 TYR A 240     274.964 207.775 180.416  1.00  0.360          C  
ATOM   3750  CZ  TYR A 240     273.714 208.373 180.509  1.00  0.360          C  
ATOM   3751  OH  TYR A 240     272.882 208.445 179.420  1.00  0.360          O  
ATOM   3752  H   TYR A 240     277.572 207.006 186.265  1.00  0.320          H  
ATOM   3753  HA  TYR A 240     274.750 207.606 185.448  1.00  0.300          H  
ATOM   3754 1HB  TYR A 240     276.210 209.311 184.396  1.00  0.430          H  
ATOM   3755 2HB  TYR A 240     277.204 208.034 183.713  1.00  0.430          H  
ATOM   3756  HD1 TYR A 240     273.827 209.252 183.723  1.00  0.430          H  
ATOM   3757  HD2 TYR A 240     276.777 207.265 181.476  1.00  0.430          H  
ATOM   3758  HE1 TYR A 240     272.320 209.373 181.785  1.00  0.430          H  
ATOM   3759  HE2 TYR A 240     275.302 207.349 179.470  1.00  0.430          H  
ATOM   3760  HH  TYR A 240     273.309 208.039 178.662  1.00  0.430          H  
ATOM   3761  N   TYR A 241     274.364 205.575 184.213  1.00  0.250          N  
ATOM   3762  CA  TYR A 241     274.048 204.338 183.505  1.00  0.250          C  
ATOM   3763  C   TYR A 241     273.071 204.581 182.355  1.00  0.260          C  
ATOM   3764  O   TYR A 241     272.203 205.464 182.414  1.00  0.280          O  
ATOM   3765  CB  TYR A 241     273.431 203.302 184.444  1.00  0.350          C  
ATOM   3766  CG  TYR A 241     274.301 202.881 185.579  1.00  0.350          C  
ATOM   3767  CD1 TYR A 241     274.285 203.603 186.764  1.00  0.350          C  
ATOM   3768  CD2 TYR A 241     275.094 201.766 185.457  1.00  0.350          C  
ATOM   3769  CE1 TYR A 241     275.072 203.205 187.816  1.00  0.350          C  
ATOM   3770  CE2 TYR A 241     275.874 201.362 186.511  1.00  0.350          C  
ATOM   3771  CZ  TYR A 241     275.869 202.075 187.685  1.00  0.350          C  
ATOM   3772  OH  TYR A 241     276.656 201.666 188.735  1.00  0.350          O  
ATOM   3773  H   TYR A 241     273.607 206.189 184.540  1.00  0.300          H  
ATOM   3774  HA  TYR A 241     274.965 203.934 183.078  1.00  0.300          H  
ATOM   3775 1HB  TYR A 241     272.507 203.688 184.854  1.00  0.420          H  
ATOM   3776 2HB  TYR A 241     273.180 202.412 183.867  1.00  0.420          H  
ATOM   3777  HD1 TYR A 241     273.648 204.486 186.862  1.00  0.420          H  
ATOM   3778  HD2 TYR A 241     275.105 201.201 184.528  1.00  0.420          H  
ATOM   3779  HE1 TYR A 241     275.061 203.771 188.746  1.00  0.420          H  
ATOM   3780  HE2 TYR A 241     276.500 200.475 186.416  1.00  0.420          H  
ATOM   3781  HH  TYR A 241     276.538 202.266 189.476  1.00  0.420          H  
ATOM   3782  N   ILE A 242     273.178 203.745 181.329  1.00  0.260          N  
ATOM   3783  CA  ILE A 242     272.241 203.736 180.216  1.00  0.280          C  
ATOM   3784  C   ILE A 242     272.070 202.330 179.641  1.00  0.250          C  
ATOM   3785  O   ILE A 242     273.035 201.586 179.520  1.00  0.190          O  
ATOM   3786  CB  ILE A 242     272.718 204.723 179.121  1.00  0.380          C  
ATOM   3787  CG1 ILE A 242     271.651 204.820 177.964  1.00  0.380          C  
ATOM   3788  CG2 ILE A 242     274.130 204.305 178.609  1.00  0.380          C  
ATOM   3789  CD1 ILE A 242     271.826 206.004 177.018  1.00  0.380          C  
ATOM   3790  H   ILE A 242     273.957 203.081 181.311  1.00  0.310          H  
ATOM   3791  HA  ILE A 242     271.272 204.065 180.577  1.00  0.340          H  
ATOM   3792  HB  ILE A 242     272.784 205.710 179.564  1.00  0.460          H  
ATOM   3793 1HG1 ILE A 242     271.701 203.911 177.359  1.00  0.460          H  
ATOM   3794 2HG1 ILE A 242     270.656 204.887 178.411  1.00  0.460          H  
ATOM   3795 1HG2 ILE A 242     274.492 205.013 177.870  1.00  0.460          H  
ATOM   3796 2HG2 ILE A 242     274.829 204.283 179.445  1.00  0.460          H  
ATOM   3797 3HG2 ILE A 242     274.096 203.320 178.154  1.00  0.460          H  
ATOM   3798 1HD1 ILE A 242     271.040 205.977 176.263  1.00  0.460          H  
ATOM   3799 2HD1 ILE A 242     271.750 206.931 177.581  1.00  0.460          H  
ATOM   3800 3HD1 ILE A 242     272.797 205.951 176.525  1.00  0.460          H  
ATOM   3801  N   GLN A 243     270.855 201.967 179.251  1.00  0.290          N  
ATOM   3802  CA  GLN A 243     270.675 200.689 178.566  1.00  0.240          C  
ATOM   3803  C   GLN A 243     269.595 200.802 177.514  1.00  0.290          C  
ATOM   3804  O   GLN A 243     268.509 201.301 177.796  1.00  0.460          O  
ATOM   3805  CB  GLN A 243     270.261 199.544 179.503  1.00  0.360          C  
ATOM   3806  CG  GLN A 243     270.218 198.198 178.772  1.00  0.360          C  
ATOM   3807  CD  GLN A 243     269.727 197.027 179.541  1.00  0.360          C  
ATOM   3808  OE1 GLN A 243     268.521 196.812 179.639  1.00  0.360          O  
ATOM   3809  NE2 GLN A 243     270.594 196.235 180.074  1.00  0.360          N  
ATOM   3810  H   GLN A 243     270.069 202.600 179.432  1.00  0.350          H  
ATOM   3811  HA  GLN A 243     271.606 200.424 178.065  1.00  0.290          H  
ATOM   3812 1HB  GLN A 243     270.949 199.472 180.351  1.00  0.430          H  
ATOM   3813 2HB  GLN A 243     269.267 199.733 179.878  1.00  0.430          H  
ATOM   3814 1HG  GLN A 243     269.544 198.265 177.937  1.00  0.430          H  
ATOM   3815 2HG  GLN A 243     271.221 197.969 178.417  1.00  0.430          H  
ATOM   3816 1HE2 GLN A 243     270.294 195.408 180.563  1.00  0.430          H  
ATOM   3817 2HE2 GLN A 243     271.586 196.426 180.047  1.00  0.430          H  
ATOM   3818  N   PHE A 244     269.870 200.288 176.315  1.00  0.150          N  
ATOM   3819  CA  PHE A 244     268.892 200.281 175.226  1.00  0.210          C  
ATOM   3820  C   PHE A 244     268.199 198.932 175.264  1.00  0.250          C  
ATOM   3821  O   PHE A 244     268.878 197.919 175.442  1.00  0.240          O  
ATOM   3822  CB  PHE A 244     269.594 200.503 173.913  1.00  0.270          C  
ATOM   3823  CG  PHE A 244     270.244 201.853 173.839  1.00  0.270          C  
ATOM   3824  CD1 PHE A 244     271.607 201.991 174.127  1.00  0.270          C  
ATOM   3825  CD2 PHE A 244     269.523 202.984 173.517  1.00  0.270          C  
ATOM   3826  CE1 PHE A 244     272.222 203.223 174.077  1.00  0.270          C  
ATOM   3827  CE2 PHE A 244     270.143 204.208 173.478  1.00  0.270          C  
ATOM   3828  CZ  PHE A 244     271.490 204.328 173.751  1.00  0.270          C  
ATOM   3829  H   PHE A 244     270.786 199.893 176.155  1.00  0.180          H  
ATOM   3830  HA  PHE A 244     268.157 201.055 175.371  1.00  0.250          H  
ATOM   3831 1HB  PHE A 244     270.348 199.744 173.781  1.00  0.320          H  
ATOM   3832 2HB  PHE A 244     268.874 200.411 173.095  1.00  0.320          H  
ATOM   3833  HD1 PHE A 244     272.190 201.112 174.388  1.00  0.320          H  
ATOM   3834  HD2 PHE A 244     268.452 202.909 173.298  1.00  0.320          H  
ATOM   3835  HE1 PHE A 244     273.295 203.327 174.299  1.00  0.320          H  
ATOM   3836  HE2 PHE A 244     269.570 205.083 173.238  1.00  0.320          H  
ATOM   3837  HZ  PHE A 244     271.973 205.302 173.714  1.00  0.320          H  
ATOM   3838  N   VAL A 245     266.876 198.888 175.080  1.00  0.310          N  
ATOM   3839  CA  VAL A 245     266.200 197.611 175.218  1.00  0.340          C  
ATOM   3840  C   VAL A 245     265.661 196.997 173.926  1.00  0.330          C  
ATOM   3841  O   VAL A 245     264.840 197.578 173.238  1.00  0.510          O  
ATOM   3842  CB  VAL A 245     265.071 197.810 176.245  1.00  0.460          C  
ATOM   3843  CG1 VAL A 245     264.278 196.514 176.449  1.00  0.460          C  
ATOM   3844  CG2 VAL A 245     265.699 198.316 177.566  1.00  0.460          C  
ATOM   3845  H   VAL A 245     266.312 199.731 174.913  1.00  0.370          H  
ATOM   3846  HA  VAL A 245     266.909 196.906 175.649  1.00  0.410          H  
ATOM   3847  HB  VAL A 245     264.370 198.572 175.877  1.00  0.560          H  
ATOM   3848 1HG1 VAL A 245     263.512 196.676 177.179  1.00  0.560          H  
ATOM   3849 2HG1 VAL A 245     263.818 196.212 175.521  1.00  0.560          H  
ATOM   3850 3HG1 VAL A 245     264.937 195.743 176.803  1.00  0.560          H  
ATOM   3851 1HG2 VAL A 245     264.909 198.487 178.275  1.00  0.560          H  
ATOM   3852 2HG2 VAL A 245     266.392 197.582 177.953  1.00  0.560          H  
ATOM   3853 3HG2 VAL A 245     266.228 199.250 177.403  1.00  0.560          H  
ATOM   3854  N   ASN A 246     266.090 195.765 173.651  1.00  0.210          N  
ATOM   3855  CA  ASN A 246     265.674 194.991 172.481  1.00  0.200          C  
ATOM   3856  C   ASN A 246     264.818 193.790 172.879  1.00  0.230          C  
ATOM   3857  O   ASN A 246     264.711 192.811 172.146  1.00  0.460          O  
ATOM   3858  CB  ASN A 246     266.887 194.525 171.725  1.00  0.280          C  
ATOM   3859  CG  ASN A 246     267.588 195.653 171.148  1.00  0.280          C  
ATOM   3860  OD1 ASN A 246     267.120 196.233 170.162  1.00  0.280          O  
ATOM   3861  ND2 ASN A 246     268.694 196.004 171.733  1.00  0.280          N  
ATOM   3862  H   ASN A 246     266.777 195.362 174.274  1.00  0.250          H  
ATOM   3863  HA  ASN A 246     265.067 195.627 171.835  1.00  0.240          H  
ATOM   3864 1HB  ASN A 246     267.557 193.985 172.394  1.00  0.340          H  
ATOM   3865 2HB  ASN A 246     266.590 193.845 170.926  1.00  0.340          H  
ATOM   3866 1HD2 ASN A 246     269.219 196.798 171.391  1.00  0.340          H  
ATOM   3867 2HD2 ASN A 246     269.022 195.506 172.532  1.00  0.340          H  
ATOM   3868  N   ARG A 247     264.255 193.858 174.064  1.00  0.320          N  
ATOM   3869  CA  ARG A 247     263.446 192.795 174.633  1.00  0.320          C  
ATOM   3870  C   ARG A 247     261.969 193.132 174.708  1.00  0.260          C  
ATOM   3871  O   ARG A 247     261.550 194.261 174.452  1.00  0.260          O  
ATOM   3872  CB  ARG A 247     263.929 192.478 176.023  1.00  0.450          C  
ATOM   3873  CG  ARG A 247     265.342 191.969 176.107  1.00  0.450          C  
ATOM   3874  CD  ARG A 247     265.707 191.749 177.506  1.00  0.450          C  
ATOM   3875  NE  ARG A 247     265.664 193.011 178.224  1.00  0.450          N  
ATOM   3876  CZ  ARG A 247     266.664 193.900 178.294  1.00  0.450          C  
ATOM   3877  NH1 ARG A 247     267.825 193.664 177.703  1.00  0.450          N  
ATOM   3878  NH2 ARG A 247     266.481 195.016 178.961  1.00  0.450          N  
ATOM   3879  H   ARG A 247     264.396 194.701 174.599  1.00  0.380          H  
ATOM   3880  HA  ARG A 247     263.562 191.906 174.011  1.00  0.380          H  
ATOM   3881 1HB  ARG A 247     263.847 193.375 176.630  1.00  0.540          H  
ATOM   3882 2HB  ARG A 247     263.285 191.725 176.475  1.00  0.540          H  
ATOM   3883 1HG  ARG A 247     265.423 191.025 175.571  1.00  0.540          H  
ATOM   3884 2HG  ARG A 247     266.021 192.696 175.669  1.00  0.540          H  
ATOM   3885 1HD  ARG A 247     264.988 191.070 177.967  1.00  0.540          H  
ATOM   3886 2HD  ARG A 247     266.704 191.325 177.584  1.00  0.540          H  
ATOM   3887  HE  ARG A 247     264.804 193.252 178.700  1.00  0.540          H  
ATOM   3888 1HH1 ARG A 247     267.973 192.810 177.190  1.00  0.540          H  
ATOM   3889 2HH1 ARG A 247     268.575 194.345 177.767  1.00  0.540          H  
ATOM   3890 1HH2 ARG A 247     265.572 195.240 179.402  1.00  0.540          H  
ATOM   3891 2HH2 ARG A 247     267.236 195.696 179.040  1.00  0.540          H  
ATOM   3892  N   THR A 248     261.175 192.111 175.010  1.00  0.240          N  
ATOM   3893  CA  THR A 248     259.729 192.208 175.181  1.00  0.180          C  
ATOM   3894  C   THR A 248     259.349 191.609 176.527  1.00  0.170          C  
ATOM   3895  O   THR A 248     258.358 190.898 176.628  1.00  0.220          O  
ATOM   3896  CB  THR A 248     258.971 191.447 174.084  1.00  0.280          C  
ATOM   3897  OG1 THR A 248     259.362 190.071 174.114  1.00  0.280          O  
ATOM   3898  CG2 THR A 248     259.315 192.036 172.723  1.00  0.280          C  
ATOM   3899  H   THR A 248     261.588 191.198 175.145  1.00  0.290          H  
ATOM   3900  HA  THR A 248     259.433 193.258 175.173  1.00  0.220          H  
ATOM   3901  HB  THR A 248     257.896 191.523 174.253  1.00  0.330          H  
ATOM   3902  HG1 THR A 248     258.940 189.654 174.888  1.00  0.330          H  
ATOM   3903 1HG2 THR A 248     258.779 191.491 171.949  1.00  0.330          H  
ATOM   3904 2HG2 THR A 248     259.023 193.086 172.700  1.00  0.330          H  
ATOM   3905 3HG2 THR A 248     260.383 191.956 172.544  1.00  0.330          H  
ATOM   3906  N   THR A 249     260.206 191.794 177.527  1.00  0.240          N  
ATOM   3907  CA  THR A 249     260.035 191.235 178.867  1.00  0.250          C  
ATOM   3908  C   THR A 249     258.726 191.656 179.529  1.00  0.230          C  
ATOM   3909  O   THR A 249     258.405 192.841 179.591  1.00  0.250          O  
ATOM   3910  CB  THR A 249     261.196 191.692 179.784  1.00  0.350          C  
ATOM   3911  OG1 THR A 249     262.452 191.314 179.198  1.00  0.350          O  
ATOM   3912  CG2 THR A 249     261.085 191.025 181.166  1.00  0.350          C  
ATOM   3913  H   THR A 249     261.013 192.373 177.359  1.00  0.290          H  
ATOM   3914  HA  THR A 249     260.043 190.147 178.794  1.00  0.300          H  
ATOM   3915  HB  THR A 249     261.166 192.778 179.901  1.00  0.420          H  
ATOM   3916  HG1 THR A 249     263.158 191.684 179.738  1.00  0.420          H  
ATOM   3917 1HG2 THR A 249     261.916 191.352 181.791  1.00  0.420          H  
ATOM   3918 2HG2 THR A 249     260.154 191.296 181.656  1.00  0.420          H  
ATOM   3919 3HG2 THR A 249     261.127 189.941 181.061  1.00  0.420          H  
ATOM   3920  N   TYR A 250     257.990 190.678 180.055  1.00  0.210          N  
ATOM   3921  CA  TYR A 250     256.723 190.942 180.740  1.00  0.240          C  
ATOM   3922  C   TYR A 250     256.913 190.751 182.246  1.00  0.230          C  
ATOM   3923  O   TYR A 250     257.735 189.924 182.670  1.00  0.220          O  
ATOM   3924  CB  TYR A 250     255.601 190.021 180.228  1.00  0.320          C  
ATOM   3925  CG  TYR A 250     255.155 190.203 178.732  1.00  0.320          C  
ATOM   3926  CD1 TYR A 250     255.663 191.213 177.904  1.00  0.320          C  
ATOM   3927  CD2 TYR A 250     254.208 189.339 178.209  1.00  0.320          C  
ATOM   3928  CE1 TYR A 250     255.237 191.331 176.594  1.00  0.320          C  
ATOM   3929  CE2 TYR A 250     253.786 189.482 176.895  1.00  0.320          C  
ATOM   3930  CZ  TYR A 250     254.296 190.464 176.096  1.00  0.320          C  
ATOM   3931  OH  TYR A 250     253.854 190.595 174.793  1.00  0.320          O  
ATOM   3932  H   TYR A 250     258.313 189.727 179.957  1.00  0.250          H  
ATOM   3933  HA  TYR A 250     256.434 191.981 180.586  1.00  0.290          H  
ATOM   3934 1HB  TYR A 250     255.909 188.989 180.347  1.00  0.390          H  
ATOM   3935 2HB  TYR A 250     254.716 190.166 180.856  1.00  0.390          H  
ATOM   3936  HD1 TYR A 250     256.392 191.916 178.257  1.00  0.390          H  
ATOM   3937  HD2 TYR A 250     253.785 188.545 178.826  1.00  0.390          H  
ATOM   3938  HE1 TYR A 250     255.648 192.116 175.964  1.00  0.390          H  
ATOM   3939  HE2 TYR A 250     253.043 188.809 176.489  1.00  0.390          H  
ATOM   3940  HH  TYR A 250     253.217 189.893 174.594  1.00  0.390          H  
ATOM   3941  N   TYR A 251     256.153 191.508 183.040  1.00  0.230          N  
ATOM   3942  CA  TYR A 251     256.176 191.415 184.499  1.00  0.220          C  
ATOM   3943  C   TYR A 251     254.792 191.328 185.152  1.00  0.180          C  
ATOM   3944  O   TYR A 251     253.819 191.944 184.704  1.00  0.150          O  
ATOM   3945  CB  TYR A 251     256.835 192.660 185.054  1.00  0.310          C  
ATOM   3946  CG  TYR A 251     258.243 192.903 184.629  1.00  0.310          C  
ATOM   3947  CD1 TYR A 251     258.485 193.641 183.471  1.00  0.310          C  
ATOM   3948  CD2 TYR A 251     259.293 192.417 185.378  1.00  0.310          C  
ATOM   3949  CE1 TYR A 251     259.777 193.887 183.071  1.00  0.310          C  
ATOM   3950  CE2 TYR A 251     260.584 192.660 184.977  1.00  0.310          C  
ATOM   3951  CZ  TYR A 251     260.831 193.392 183.833  1.00  0.310          C  
ATOM   3952  OH  TYR A 251     262.127 193.631 183.439  1.00  0.310          O  
ATOM   3953  H   TYR A 251     255.537 192.196 182.602  1.00  0.280          H  
ATOM   3954  HA  TYR A 251     256.732 190.524 184.786  1.00  0.260          H  
ATOM   3955 1HB  TYR A 251     256.248 193.503 184.735  1.00  0.370          H  
ATOM   3956 2HB  TYR A 251     256.790 192.619 186.120  1.00  0.370          H  
ATOM   3957  HD1 TYR A 251     257.651 194.024 182.881  1.00  0.370          H  
ATOM   3958  HD2 TYR A 251     259.101 191.843 186.284  1.00  0.370          H  
ATOM   3959  HE1 TYR A 251     259.967 194.463 182.161  1.00  0.370          H  
ATOM   3960  HE2 TYR A 251     261.418 192.273 185.567  1.00  0.370          H  
ATOM   3961  HH  TYR A 251     262.731 193.142 184.013  1.00  0.370          H  
ATOM   3962  N   ALA A 252     254.709 190.636 186.282  1.00  0.200          N  
ATOM   3963  CA  ALA A 252     253.471 190.618 187.049  1.00  0.180          C  
ATOM   3964  C   ALA A 252     253.613 191.457 188.331  1.00  0.180          C  
ATOM   3965  O   ALA A 252     254.535 191.259 189.135  1.00  0.160          O  
ATOM   3966  CB  ALA A 252     253.081 189.181 187.378  1.00  0.260          C  
ATOM   3967  H   ALA A 252     255.515 190.099 186.617  1.00  0.240          H  
ATOM   3968  HA  ALA A 252     252.679 191.065 186.448  1.00  0.220          H  
ATOM   3969 1HB  ALA A 252     252.143 189.173 187.935  1.00  0.310          H  
ATOM   3970 2HB  ALA A 252     252.957 188.615 186.451  1.00  0.310          H  
ATOM   3971 3HB  ALA A 252     253.866 188.721 187.978  1.00  0.310          H  
ATOM   3972  N   TYR A 253     252.687 192.393 188.525  1.00  0.190          N  
ATOM   3973  CA  TYR A 253     252.683 193.247 189.720  1.00  0.190          C  
ATOM   3974  C   TYR A 253     251.470 192.908 190.585  1.00  0.180          C  
ATOM   3975  O   TYR A 253     250.330 192.975 190.110  1.00  0.190          O  
ATOM   3976  CB  TYR A 253     252.689 194.724 189.307  1.00  0.270          C  
ATOM   3977  CG  TYR A 253     254.034 195.265 188.750  1.00  0.270          C  
ATOM   3978  CD1 TYR A 253     254.534 194.897 187.509  1.00  0.270          C  
ATOM   3979  CD2 TYR A 253     254.723 196.196 189.498  1.00  0.270          C  
ATOM   3980  CE1 TYR A 253     255.724 195.467 187.052  1.00  0.270          C  
ATOM   3981  CE2 TYR A 253     255.900 196.751 189.053  1.00  0.270          C  
ATOM   3982  CZ  TYR A 253     256.400 196.390 187.832  1.00  0.270          C  
ATOM   3983  OH  TYR A 253     257.581 196.929 187.387  1.00  0.270          O  
ATOM   3984  H   TYR A 253     251.943 192.523 187.826  1.00  0.230          H  
ATOM   3985  HA  TYR A 253     253.579 193.042 190.310  1.00  0.230          H  
ATOM   3986 1HB  TYR A 253     251.923 194.880 188.540  1.00  0.320          H  
ATOM   3987 2HB  TYR A 253     252.410 195.332 190.168  1.00  0.320          H  
ATOM   3988  HD1 TYR A 253     254.008 194.173 186.887  1.00  0.320          H  
ATOM   3989  HD2 TYR A 253     254.330 196.495 190.447  1.00  0.320          H  
ATOM   3990  HE1 TYR A 253     256.125 195.195 186.093  1.00  0.320          H  
ATOM   3991  HE2 TYR A 253     256.428 197.482 189.669  1.00  0.320          H  
ATOM   3992  HH  TYR A 253     257.736 196.654 186.478  1.00  0.320          H  
ATOM   3993  N   ASN A 254     251.702 192.549 191.858  1.00  0.180          N  
ATOM   3994  CA  ASN A 254     250.581 192.151 192.724  1.00  0.180          C  
ATOM   3995  C   ASN A 254     249.899 193.287 193.484  1.00  0.170          C  
ATOM   3996  O   ASN A 254     248.704 193.479 193.338  1.00  0.170          O  
ATOM   3997  CB  ASN A 254     251.017 191.077 193.689  1.00  0.250          C  
ATOM   3998  CG  ASN A 254     251.247 189.749 193.010  1.00  0.250          C  
ATOM   3999  OD1 ASN A 254     250.755 189.498 191.901  1.00  0.250          O  
ATOM   4000  ND2 ASN A 254     251.970 188.872 193.655  1.00  0.250          N  
ATOM   4001  H   ASN A 254     252.674 192.512 192.185  1.00  0.220          H  
ATOM   4002  HA  ASN A 254     249.815 191.714 192.086  1.00  0.220          H  
ATOM   4003 1HB  ASN A 254     251.916 191.402 194.161  1.00  0.300          H  
ATOM   4004 2HB  ASN A 254     250.276 190.949 194.466  1.00  0.300          H  
ATOM   4005 1HD2 ASN A 254     252.142 187.978 193.247  1.00  0.300          H  
ATOM   4006 2HD2 ASN A 254     252.351 189.065 194.582  1.00  0.300          H  
ATOM   4007  N   ASN A 255     250.622 194.035 194.312  1.00  0.200          N  
ATOM   4008  CA  ASN A 255     249.998 195.172 194.997  1.00  0.290          C  
ATOM   4009  C   ASN A 255     248.680 194.824 195.707  1.00  0.400          C  
ATOM   4010  O   ASN A 255     247.706 195.556 195.551  1.00  0.510          O  
ATOM   4011  CB  ASN A 255     249.769 196.260 193.962  1.00  0.370          C  
ATOM   4012  CG  ASN A 255     249.476 197.635 194.479  1.00  0.370          C  
ATOM   4013  OD1 ASN A 255     249.975 198.078 195.527  1.00  0.370          O  
ATOM   4014  ND2 ASN A 255     248.645 198.336 193.721  1.00  0.370          N  
ATOM   4015  H   ASN A 255     251.599 193.852 194.426  1.00  0.240          H  
ATOM   4016  HA  ASN A 255     250.685 195.535 195.763  1.00  0.350          H  
ATOM   4017 1HB  ASN A 255     250.640 196.317 193.310  1.00  0.440          H  
ATOM   4018 2HB  ASN A 255     248.939 195.970 193.339  1.00  0.440          H  
ATOM   4019 1HD2 ASN A 255     248.395 199.302 193.977  1.00  0.440          H  
ATOM   4020 2HD2 ASN A 255     248.254 197.890 192.877  1.00  0.440          H  
ATOM   4021  N   THR A 256     248.648 193.767 196.515  1.00  0.440          N  
ATOM   4022  CA  THR A 256     247.387 193.362 197.127  1.00  0.600          C  
ATOM   4023  C   THR A 256     247.256 193.874 198.552  1.00  0.280          C  
ATOM   4024  O   THR A 256     246.616 194.889 198.788  1.00  0.640          O  
ATOM   4025  CB  THR A 256     247.269 191.827 197.130  1.00  0.780          C  
ATOM   4026  OG1 THR A 256     248.394 191.258 197.847  1.00  0.780          O  
ATOM   4027  CG2 THR A 256     247.290 191.329 195.678  1.00  0.780          C  
ATOM   4028  H   THR A 256     249.472 193.205 196.652  1.00  0.530          H  
ATOM   4029  HA  THR A 256     246.566 193.775 196.540  1.00  0.720          H  
ATOM   4030  HB  THR A 256     246.339 191.527 197.613  1.00  0.930          H  
ATOM   4031  HG1 THR A 256     248.259 190.300 197.944  1.00  0.930          H  
ATOM   4032 1HG2 THR A 256     247.212 190.244 195.660  1.00  0.930          H  
ATOM   4033 2HG2 THR A 256     246.451 191.764 195.133  1.00  0.930          H  
ATOM   4034 3HG2 THR A 256     248.207 191.628 195.204  1.00  0.930          H  
ATOM   4035  N   GLY A 257     247.826 193.182 199.515  1.00  0.830          N  
ATOM   4036  CA  GLY A 257     247.746 193.661 200.900  1.00  0.970          C  
ATOM   4037  C   GLY A 257     248.991 194.417 201.362  1.00  0.850          C  
ATOM   4038  O   GLY A 257     249.040 194.937 202.477  1.00  1.010          O  
ATOM   4039  H   GLY A 257     248.309 192.326 199.267  1.00  1.000          H  
ATOM   4040 1HA  GLY A 257     246.873 194.305 201.010  1.00  1.160          H  
ATOM   4041 2HA  GLY A 257     247.583 192.808 201.557  1.00  1.160          H  
ATOM   4042  N   GLY A 258     249.983 194.492 200.499  1.00  0.630          N  
ATOM   4043  CA  GLY A 258     251.258 195.106 200.820  1.00  0.640          C  
ATOM   4044  C   GLY A 258     252.320 194.033 201.037  1.00  0.460          C  
ATOM   4045  O   GLY A 258     252.151 193.112 201.841  1.00  0.330          O  
ATOM   4046  H   GLY A 258     249.848 194.081 199.590  1.00  0.760          H  
ATOM   4047 1HA  GLY A 258     251.548 195.770 200.017  1.00  0.770          H  
ATOM   4048 2HA  GLY A 258     251.159 195.715 201.719  1.00  0.770          H  
ATOM   4049  N   SER A 259     253.419 194.162 200.299  1.00  0.490          N  
ATOM   4050  CA  SER A 259     254.528 193.199 200.350  1.00  0.480          C  
ATOM   4051  C   SER A 259     255.562 193.438 201.429  1.00  0.700          C  
ATOM   4052  O   SER A 259     256.341 192.542 201.757  1.00  0.790          O  
ATOM   4053  CB  SER A 259     255.275 193.258 199.056  1.00  0.680          C  
ATOM   4054  OG  SER A 259     255.955 194.498 198.916  1.00  0.680          O  
ATOM   4055  H   SER A 259     253.449 194.951 199.646  1.00  0.590          H  
ATOM   4056  HA  SER A 259     254.104 192.205 200.491  1.00  0.580          H  
ATOM   4057 1HB  SER A 259     255.984 192.438 198.989  1.00  0.810          H  
ATOM   4058 2HB  SER A 259     254.569 193.147 198.277  1.00  0.810          H  
ATOM   4059  HG  SER A 259     256.247 194.531 197.955  1.00  0.810          H  
ATOM   4060  N   ASN A 260     255.606 194.660 201.935  1.00  0.820          N  
ATOM   4061  CA  ASN A 260     256.621 195.118 202.881  1.00  1.050          C  
ATOM   4062  C   ASN A 260     258.053 195.036 202.294  1.00  1.140          C  
ATOM   4063  O   ASN A 260     259.048 194.890 203.015  1.00  1.420          O  
ATOM   4064  CB  ASN A 260     256.513 194.359 204.190  1.00  1.380          C  
ATOM   4065  CG  ASN A 260     255.175 194.574 204.841  1.00  1.380          C  
ATOM   4066  OD1 ASN A 260     254.631 195.689 204.838  1.00  1.380          O  
ATOM   4067  ND2 ASN A 260     254.629 193.527 205.402  1.00  1.380          N  
ATOM   4068  H   ASN A 260     254.898 195.314 201.631  1.00  0.980          H  
ATOM   4069  HA  ASN A 260     256.434 196.172 203.091  1.00  1.260          H  
ATOM   4070 1HB  ASN A 260     256.674 193.298 204.043  1.00  1.650          H  
ATOM   4071 2HB  ASN A 260     257.288 194.709 204.870  1.00  1.650          H  
ATOM   4072 1HD2 ASN A 260     253.738 193.606 205.851  1.00  1.650          H  
ATOM   4073 2HD2 ASN A 260     255.100 192.647 205.379  1.00  1.650          H  
ATOM   4074  N   TYR A 261     258.143 195.185 200.975  1.00  0.860          N  
ATOM   4075  CA  TYR A 261     259.403 195.278 200.238  1.00  0.920          C  
ATOM   4076  C   TYR A 261     259.520 196.763 199.910  1.00  0.960          C  
ATOM   4077  O   TYR A 261     260.456 197.453 200.313  1.00  1.040          O  
ATOM   4078  CB  TYR A 261     259.349 194.388 198.974  1.00  1.260          C  
ATOM   4079  CG  TYR A 261     260.571 194.429 198.058  1.00  1.260          C  
ATOM   4080  CD1 TYR A 261     261.750 193.783 198.402  1.00  1.260          C  
ATOM   4081  CD2 TYR A 261     260.491 195.125 196.854  1.00  1.260          C  
ATOM   4082  CE1 TYR A 261     262.842 193.849 197.548  1.00  1.260          C  
ATOM   4083  CE2 TYR A 261     261.577 195.195 196.012  1.00  1.260          C  
ATOM   4084  CZ  TYR A 261     262.747 194.565 196.355  1.00  1.260          C  
ATOM   4085  OH  TYR A 261     263.828 194.652 195.524  1.00  1.260          O  
ATOM   4086  H   TYR A 261     257.274 195.221 200.452  1.00  1.030          H  
ATOM   4087  HA  TYR A 261     260.238 194.986 200.875  1.00  1.100          H  
ATOM   4088 1HB  TYR A 261     259.197 193.352 199.282  1.00  1.520          H  
ATOM   4089 2HB  TYR A 261     258.485 194.665 198.377  1.00  1.520          H  
ATOM   4090  HD1 TYR A 261     261.821 193.230 199.340  1.00  1.520          H  
ATOM   4091  HD2 TYR A 261     259.561 195.630 196.579  1.00  1.520          H  
ATOM   4092  HE1 TYR A 261     263.772 193.347 197.816  1.00  1.520          H  
ATOM   4093  HE2 TYR A 261     261.507 195.754 195.077  1.00  1.520          H  
ATOM   4094  HH  TYR A 261     264.527 194.076 195.842  1.00  1.520          H  
ATOM   4095  N   THR A 262     258.490 197.231 199.224  1.00  0.910          N  
ATOM   4096  CA  THR A 262     258.209 198.608 198.856  1.00  0.950          C  
ATOM   4097  C   THR A 262     256.751 198.753 199.214  1.00  0.800          C  
ATOM   4098  O   THR A 262     256.397 199.045 200.359  1.00  0.870          O  
ATOM   4099  CB  THR A 262     258.451 198.914 197.351  1.00  1.310          C  
ATOM   4100  OG1 THR A 262     257.673 197.987 196.518  1.00  1.310          O  
ATOM   4101  CG2 THR A 262     259.943 198.813 197.028  1.00  1.310          C  
ATOM   4102  H   THR A 262     257.812 196.548 198.935  1.00  1.090          H  
ATOM   4103  HA  THR A 262     258.794 199.294 199.469  1.00  1.140          H  
ATOM   4104  HB  THR A 262     258.121 199.933 197.136  1.00  1.580          H  
ATOM   4105  HG1 THR A 262     257.924 198.117 195.562  1.00  1.580          H  
ATOM   4106 1HG2 THR A 262     260.110 199.047 195.977  1.00  1.580          H  
ATOM   4107 2HG2 THR A 262     260.491 199.522 197.645  1.00  1.580          H  
ATOM   4108 3HG2 THR A 262     260.299 197.826 197.233  1.00  1.580          H  
ATOM   4109  N   HIS A 263     255.907 198.478 198.232  1.00  0.590          N  
ATOM   4110  CA  HIS A 263     254.481 198.451 198.444  1.00  0.460          C  
ATOM   4111  C   HIS A 263     253.921 197.147 197.881  1.00  0.310          C  
ATOM   4112  O   HIS A 263     252.929 196.609 198.367  1.00  0.320          O  
ATOM   4113  CB  HIS A 263     253.842 199.645 197.732  1.00  0.700          C  
ATOM   4114  CG  HIS A 263     254.402 200.968 198.186  1.00  0.700          C  
ATOM   4115  ND1 HIS A 263     254.165 201.488 199.436  1.00  0.700          N  
ATOM   4116  CD2 HIS A 263     255.200 201.863 197.548  1.00  0.700          C  
ATOM   4117  CE1 HIS A 263     254.786 202.649 199.548  1.00  0.700          C  
ATOM   4118  NE2 HIS A 263     255.416 202.902 198.415  1.00  0.700          N  
ATOM   4119  H   HIS A 263     256.290 198.260 197.321  1.00  0.710          H  
ATOM   4120  HA  HIS A 263     254.252 198.499 199.506  1.00  0.550          H  
ATOM   4121 1HB  HIS A 263     253.994 199.553 196.656  1.00  0.840          H  
ATOM   4122 2HB  HIS A 263     252.768 199.646 197.913  1.00  0.840          H  
ATOM   4123  HD1 HIS A 263     253.933 200.934 200.238  1.00  0.840          H  
ATOM   4124  HD2 HIS A 263     255.646 201.882 196.553  1.00  0.840          H  
ATOM   4125  HE1 HIS A 263     254.719 203.224 200.470  1.00  0.840          H  
ATOM   4126  N   LEU A 264     254.580 196.634 196.851  1.00  0.350          N  
ATOM   4127  CA  LEU A 264     254.061 195.493 196.091  1.00  0.270          C  
ATOM   4128  C   LEU A 264     255.025 194.337 195.910  1.00  0.260          C  
ATOM   4129  O   LEU A 264     256.220 194.463 196.177  1.00  0.340          O  
ATOM   4130  CB  LEU A 264     253.545 195.992 194.730  1.00  0.410          C  
ATOM   4131  CG  LEU A 264     254.523 196.709 193.769  1.00  0.410          C  
ATOM   4132  CD1 LEU A 264     255.318 195.687 192.905  1.00  0.410          C  
ATOM   4133  CD2 LEU A 264     253.700 197.646 192.905  1.00  0.410          C  
ATOM   4134  H   LEU A 264     255.444 197.088 196.561  1.00  0.420          H  
ATOM   4135  HA  LEU A 264     253.204 195.104 196.636  1.00  0.320          H  
ATOM   4136 1HB  LEU A 264     253.169 195.142 194.180  1.00  0.490          H  
ATOM   4137 2HB  LEU A 264     252.719 196.676 194.915  1.00  0.490          H  
ATOM   4138  HG  LEU A 264     255.244 197.295 194.338  1.00  0.490          H  
ATOM   4139 1HD1 LEU A 264     255.970 196.234 192.240  1.00  0.490          H  
ATOM   4140 2HD1 LEU A 264     255.923 195.039 193.515  1.00  0.490          H  
ATOM   4141 3HD1 LEU A 264     254.629 195.078 192.318  1.00  0.490          H  
ATOM   4142 1HD2 LEU A 264     254.360 198.189 192.223  1.00  0.490          H  
ATOM   4143 2HD2 LEU A 264     252.974 197.072 192.330  1.00  0.490          H  
ATOM   4144 3HD2 LEU A 264     253.171 198.362 193.538  1.00  0.490          H  
ATOM   4145  N   GLN A 265     254.492 193.183 195.510  1.00  0.260          N  
ATOM   4146  CA  GLN A 265     255.323 192.046 195.150  1.00  0.260          C  
ATOM   4147  C   GLN A 265     255.518 192.124 193.632  1.00  0.290          C  
ATOM   4148  O   GLN A 265     254.566 192.424 192.897  1.00  0.440          O  
ATOM   4149  CB  GLN A 265     254.629 190.731 195.504  1.00  0.360          C  
ATOM   4150  CG  GLN A 265     254.290 190.568 196.963  1.00  0.360          C  
ATOM   4151  CD  GLN A 265     253.594 189.269 197.268  1.00  0.360          C  
ATOM   4152  OE1 GLN A 265     252.891 188.704 196.417  1.00  0.360          O  
ATOM   4153  NE2 GLN A 265     253.767 188.781 198.497  1.00  0.360          N  
ATOM   4154  H   GLN A 265     253.500 193.116 195.397  1.00  0.310          H  
ATOM   4155  HA  GLN A 265     256.293 192.115 195.643  1.00  0.310          H  
ATOM   4156 1HB  GLN A 265     253.745 190.634 194.944  1.00  0.440          H  
ATOM   4157 2HB  GLN A 265     255.270 189.905 195.210  1.00  0.440          H  
ATOM   4158 1HG  GLN A 265     255.192 190.631 197.552  1.00  0.440          H  
ATOM   4159 2HG  GLN A 265     253.606 191.360 197.239  1.00  0.440          H  
ATOM   4160 1HE2 GLN A 265     253.318 187.921 198.759  1.00  0.440          H  
ATOM   4161 2HE2 GLN A 265     254.341 189.261 199.162  1.00  0.440          H  
ATOM   4162  N   LEU A 266     256.728 191.837 193.162  1.00  0.270          N  
ATOM   4163  CA  LEU A 266     257.026 191.841 191.728  1.00  0.320          C  
ATOM   4164  C   LEU A 266     257.692 190.558 191.274  1.00  0.470          C  
ATOM   4165  O   LEU A 266     258.680 190.123 191.864  1.00  0.730          O  
ATOM   4166  CB  LEU A 266     257.883 193.075 191.351  1.00  0.430          C  
ATOM   4167  CG  LEU A 266     258.477 193.131 189.884  1.00  0.430          C  
ATOM   4168  CD1 LEU A 266     257.399 193.145 188.899  1.00  0.430          C  
ATOM   4169  CD2 LEU A 266     259.248 194.453 189.680  1.00  0.430          C  
ATOM   4170  H   LEU A 266     257.462 191.604 193.817  1.00  0.320          H  
ATOM   4171  HA  LEU A 266     256.081 191.923 191.191  1.00  0.380          H  
ATOM   4172 1HB  LEU A 266     257.265 193.958 191.476  1.00  0.510          H  
ATOM   4173 2HB  LEU A 266     258.715 193.140 192.050  1.00  0.510          H  
ATOM   4174  HG  LEU A 266     259.135 192.279 189.708  1.00  0.510          H  
ATOM   4175 1HD1 LEU A 266     257.838 193.233 187.927  1.00  0.510          H  
ATOM   4176 2HD1 LEU A 266     256.801 192.263 188.934  1.00  0.510          H  
ATOM   4177 3HD1 LEU A 266     256.786 193.980 189.105  1.00  0.510          H  
ATOM   4178 1HD2 LEU A 266     259.642 194.494 188.659  1.00  0.510          H  
ATOM   4179 2HD2 LEU A 266     258.570 195.286 189.827  1.00  0.510          H  
ATOM   4180 3HD2 LEU A 266     260.060 194.533 190.368  1.00  0.510          H  
ATOM   4181  N   SER A 267     257.163 189.978 190.201  1.00  0.300          N  
ATOM   4182  CA  SER A 267     257.731 188.769 189.630  1.00  0.340          C  
ATOM   4183  C   SER A 267     257.838 188.847 188.110  1.00  0.320          C  
ATOM   4184  O   SER A 267     256.860 189.115 187.407  1.00  0.260          O  
ATOM   4185  CB  SER A 267     256.887 187.576 190.024  1.00  0.460          C  
ATOM   4186  OG  SER A 267     257.376 186.405 189.442  1.00  0.460          O  
ATOM   4187  H   SER A 267     256.305 190.374 189.798  1.00  0.360          H  
ATOM   4188  HA  SER A 267     258.735 188.639 190.031  1.00  0.410          H  
ATOM   4189 1HB  SER A 267     256.887 187.476 191.108  1.00  0.550          H  
ATOM   4190 2HB  SER A 267     255.857 187.741 189.707  1.00  0.550          H  
ATOM   4191  HG  SER A 267     256.828 185.692 189.778  1.00  0.550          H  
ATOM   4192  N   GLU A 268     259.062 188.692 187.606  1.00  0.380          N  
ATOM   4193  CA  GLU A 268     259.324 188.723 186.168  1.00  0.370          C  
ATOM   4194  C   GLU A 268     258.787 187.460 185.538  1.00  0.330          C  
ATOM   4195  O   GLU A 268     258.918 186.379 186.113  1.00  0.340          O  
ATOM   4196  CB  GLU A 268     260.805 188.884 185.867  1.00  0.520          C  
ATOM   4197  CG  GLU A 268     261.131 188.972 184.394  1.00  0.520          C  
ATOM   4198  CD  GLU A 268     262.555 189.253 184.134  1.00  0.520          C  
ATOM   4199  OE1 GLU A 268     263.167 189.928 184.927  1.00  0.520          O  
ATOM   4200  OE2 GLU A 268     263.057 188.772 183.147  1.00  0.520          O  
ATOM   4201  H   GLU A 268     259.818 188.500 188.247  1.00  0.460          H  
ATOM   4202  HA  GLU A 268     258.791 189.561 185.725  1.00  0.440          H  
ATOM   4203 1HB  GLU A 268     261.182 189.783 186.349  1.00  0.630          H  
ATOM   4204 2HB  GLU A 268     261.338 188.034 186.268  1.00  0.630          H  
ATOM   4205 1HG  GLU A 268     260.891 188.022 183.919  1.00  0.630          H  
ATOM   4206 2HG  GLU A 268     260.511 189.743 183.932  1.00  0.630          H  
ATOM   4207  N   CYS A 269     258.170 187.595 184.375  1.00  0.280          N  
ATOM   4208  CA  CYS A 269     257.592 186.462 183.674  1.00  0.200          C  
ATOM   4209  C   CYS A 269     258.625 185.843 182.735  1.00  0.370          C  
ATOM   4210  O   CYS A 269     259.420 186.558 182.129  1.00  0.400          O  
ATOM   4211  CB  CYS A 269     256.359 186.949 182.921  1.00  0.310          C  
ATOM   4212  SG  CYS A 269     255.123 187.692 184.066  1.00  0.310          S  
ATOM   4213  H   CYS A 269     258.099 188.512 183.942  1.00  0.340          H  
ATOM   4214  HA  CYS A 269     257.287 185.717 184.407  1.00  0.240          H  
ATOM   4215 1HB  CYS A 269     256.652 187.702 182.196  1.00  0.370          H  
ATOM   4216 2HB  CYS A 269     255.904 186.132 182.377  1.00  0.370          H  
ATOM   4217  N   HIS A 270     258.612 184.516 182.595  1.00  0.520          N  
ATOM   4218  CA  HIS A 270     259.606 183.861 181.736  1.00  0.760          C  
ATOM   4219  C   HIS A 270     259.288 183.780 180.235  1.00  0.870          C  
ATOM   4220  O   HIS A 270     260.199 183.731 179.413  1.00  1.230          O  
ATOM   4221  CB  HIS A 270     259.852 182.432 182.177  1.00  0.970          C  
ATOM   4222  CG  HIS A 270     260.451 182.221 183.522  1.00  0.970          C  
ATOM   4223  ND1 HIS A 270     261.711 182.665 183.861  1.00  0.970          N  
ATOM   4224  CD2 HIS A 270     259.986 181.547 184.600  1.00  0.970          C  
ATOM   4225  CE1 HIS A 270     261.987 182.288 185.098  1.00  0.970          C  
ATOM   4226  NE2 HIS A 270     260.957 181.608 185.565  1.00  0.970          N  
ATOM   4227  H   HIS A 270     257.953 183.977 183.136  1.00  0.620          H  
ATOM   4228  HA  HIS A 270     260.548 184.401 181.831  1.00  0.910          H  
ATOM   4229 1HB  HIS A 270     258.951 181.872 182.105  1.00  1.160          H  
ATOM   4230 2HB  HIS A 270     260.531 182.027 181.479  1.00  1.160          H  
ATOM   4231  HD2 HIS A 270     259.027 181.039 184.691  1.00  1.160          H  
ATOM   4232  HE1 HIS A 270     262.910 182.495 185.637  1.00  1.160          H  
ATOM   4233  HE2 HIS A 270     260.889 181.188 186.487  1.00  1.160          H  
ATOM   4234  N   SER A 271     258.011 183.770 179.874  1.00  0.680          N  
ATOM   4235  CA  SER A 271     257.598 183.602 178.474  1.00  0.730          C  
ATOM   4236  C   SER A 271     256.445 184.525 178.118  1.00  0.760          C  
ATOM   4237  O   SER A 271     256.664 185.650 177.669  1.00  1.150          O  
ATOM   4238  CB  SER A 271     257.221 182.166 178.188  1.00  1.000          C  
ATOM   4239  OG  SER A 271     256.794 182.040 176.860  1.00  1.000          O  
ATOM   4240  H   SER A 271     257.304 183.844 180.586  1.00  0.820          H  
ATOM   4241  HA  SER A 271     258.441 183.861 177.833  1.00  0.880          H  
ATOM   4242 1HB  SER A 271     258.089 181.532 178.345  1.00  1.200          H  
ATOM   4243 2HB  SER A 271     256.449 181.819 178.869  1.00  1.200          H  
ATOM   4244  HG  SER A 271     256.607 181.085 176.714  1.00  1.200          H  
ATOM   4245  N   ASP A 272     255.220 184.051 178.312  1.00  0.480          N  
ATOM   4246  CA  ASP A 272     254.024 184.848 178.074  1.00  0.640          C  
ATOM   4247  C   ASP A 272     252.880 184.312 178.915  1.00  0.540          C  
ATOM   4248  O   ASP A 272     252.940 183.204 179.434  1.00  0.680          O  
ATOM   4249  CB  ASP A 272     253.651 184.877 176.584  1.00  0.830          C  
ATOM   4250  CG  ASP A 272     252.720 186.072 176.199  1.00  0.830          C  
ATOM   4251  OD1 ASP A 272     252.199 186.723 177.099  1.00  0.830          O  
ATOM   4252  OD2 ASP A 272     252.560 186.329 175.029  1.00  0.830          O  
ATOM   4253  H   ASP A 272     255.120 183.104 178.639  1.00  0.580          H  
ATOM   4254  HA  ASP A 272     254.223 185.873 178.387  1.00  0.770          H  
ATOM   4255 1HB  ASP A 272     254.562 184.948 175.988  1.00  1.000          H  
ATOM   4256 2HB  ASP A 272     253.160 183.945 176.316  1.00  1.000          H  
ATOM   4257  N   TYR A 273     251.863 185.126 179.090  1.00  0.400          N  
ATOM   4258  CA  TYR A 273     250.656 184.770 179.827  1.00  0.470          C  
ATOM   4259  C   TYR A 273     250.928 184.261 181.242  1.00  0.390          C  
ATOM   4260  O   TYR A 273     250.223 183.385 181.728  1.00  0.500          O  
ATOM   4261  CB  TYR A 273     249.867 183.703 179.063  1.00  0.630          C  
ATOM   4262  CG  TYR A 273     249.503 184.090 177.669  1.00  0.630          C  
ATOM   4263  CD1 TYR A 273     250.193 183.538 176.607  1.00  0.630          C  
ATOM   4264  CD2 TYR A 273     248.483 184.996 177.443  1.00  0.630          C  
ATOM   4265  CE1 TYR A 273     249.868 183.891 175.316  1.00  0.630          C  
ATOM   4266  CE2 TYR A 273     248.154 185.349 176.152  1.00  0.630          C  
ATOM   4267  CZ  TYR A 273     248.842 184.801 175.090  1.00  0.630          C  
ATOM   4268  OH  TYR A 273     248.509 185.154 173.800  1.00  0.630          O  
ATOM   4269  H   TYR A 273     251.912 186.018 178.599  1.00  0.480          H  
ATOM   4270  HA  TYR A 273     250.041 185.666 179.917  1.00  0.560          H  
ATOM   4271 1HB  TYR A 273     250.437 182.781 179.022  1.00  0.760          H  
ATOM   4272 2HB  TYR A 273     248.949 183.492 179.594  1.00  0.760          H  
ATOM   4273  HD1 TYR A 273     250.996 182.826 176.793  1.00  0.760          H  
ATOM   4274  HD2 TYR A 273     247.941 185.429 178.282  1.00  0.760          H  
ATOM   4275  HE1 TYR A 273     250.414 183.459 174.479  1.00  0.760          H  
ATOM   4276  HE2 TYR A 273     247.351 186.062 175.969  1.00  0.760          H  
ATOM   4277  HH  TYR A 273     249.100 184.712 173.186  1.00  0.760          H  
ATOM   4278  N   CYS A 274     251.896 184.838 181.930  1.00  0.250          N  
ATOM   4279  CA  CYS A 274     252.215 184.447 183.299  1.00  0.210          C  
ATOM   4280  C   CYS A 274     251.045 184.709 184.233  1.00  0.200          C  
ATOM   4281  O   CYS A 274     250.010 185.225 183.809  1.00  0.210          O  
ATOM   4282  CB  CYS A 274     253.460 185.181 183.733  1.00  0.310          C  
ATOM   4283  SG  CYS A 274     253.282 186.967 183.619  1.00  0.310          S  
ATOM   4284  H   CYS A 274     252.432 185.575 181.492  1.00  0.300          H  
ATOM   4285  HA  CYS A 274     252.430 183.376 183.309  1.00  0.250          H  
ATOM   4286 1HB  CYS A 274     253.702 184.928 184.764  1.00  0.370          H  
ATOM   4287 2HB  CYS A 274     254.277 184.857 183.116  1.00  0.370          H  
ATOM   4288  N   ALA A 275     251.176 184.345 185.506  1.00  0.250          N  
ATOM   4289  CA  ALA A 275     250.056 184.421 186.446  1.00  0.260          C  
ATOM   4290  C   ALA A 275     249.745 185.841 186.924  1.00  0.170          C  
ATOM   4291  O   ALA A 275     249.877 186.155 188.106  1.00  0.190          O  
ATOM   4292  CB  ALA A 275     250.366 183.535 187.639  1.00  0.360          C  
ATOM   4293  H   ALA A 275     252.067 183.991 185.828  1.00  0.300          H  
ATOM   4294  HA  ALA A 275     249.168 184.041 185.941  1.00  0.310          H  
ATOM   4295 1HB  ALA A 275     249.552 183.540 188.323  1.00  0.430          H  
ATOM   4296 2HB  ALA A 275     250.541 182.520 187.302  1.00  0.430          H  
ATOM   4297 3HB  ALA A 275     251.255 183.908 188.141  1.00  0.430          H  
ATOM   4298  N   GLY A 276     249.319 186.681 185.983  1.00  0.110          N  
ATOM   4299  CA  GLY A 276     248.943 188.067 186.224  1.00  0.100          C  
ATOM   4300  C   GLY A 276     247.436 188.183 186.443  1.00  0.110          C  
ATOM   4301  O   GLY A 276     246.998 189.007 187.225  1.00  0.140          O  
ATOM   4302  H   GLY A 276     249.278 186.307 185.040  1.00  0.130          H  
ATOM   4303 1HA  GLY A 276     249.473 188.440 187.101  1.00  0.120          H  
ATOM   4304 2HA  GLY A 276     249.246 188.682 185.381  1.00  0.120          H  
ATOM   4305  N   TYR A 277     246.654 187.330 185.771  1.00  0.110          N  
ATOM   4306  CA  TYR A 277     245.182 187.243 185.876  1.00  0.150          C  
ATOM   4307  C   TYR A 277     244.346 188.519 185.641  1.00  0.180          C  
ATOM   4308  O   TYR A 277     243.418 188.784 186.416  1.00  0.140          O  
ATOM   4309  CB  TYR A 277     244.809 186.737 187.269  1.00  0.190          C  
ATOM   4310  CG  TYR A 277     245.466 185.469 187.675  1.00  0.190          C  
ATOM   4311  CD1 TYR A 277     246.461 185.513 188.628  1.00  0.190          C  
ATOM   4312  CD2 TYR A 277     245.082 184.265 187.122  1.00  0.190          C  
ATOM   4313  CE1 TYR A 277     247.063 184.361 189.038  1.00  0.190          C  
ATOM   4314  CE2 TYR A 277     245.692 183.104 187.531  1.00  0.190          C  
ATOM   4315  CZ  TYR A 277     246.676 183.147 188.485  1.00  0.190          C  
ATOM   4316  OH  TYR A 277     247.271 181.980 188.900  1.00  0.190          O  
ATOM   4317  H   TYR A 277     247.119 186.686 185.149  1.00  0.130          H  
ATOM   4318  HA  TYR A 277     244.852 186.514 185.137  1.00  0.180          H  
ATOM   4319 1HB  TYR A 277     245.057 187.489 188.009  1.00  0.230          H  
ATOM   4320 2HB  TYR A 277     243.732 186.584 187.319  1.00  0.230          H  
ATOM   4321  HD1 TYR A 277     246.763 186.469 189.060  1.00  0.230          H  
ATOM   4322  HD2 TYR A 277     244.294 184.233 186.371  1.00  0.230          H  
ATOM   4323  HE1 TYR A 277     247.845 184.401 189.795  1.00  0.230          H  
ATOM   4324  HE2 TYR A 277     245.390 182.149 187.102  1.00  0.230          H  
ATOM   4325  HH  TYR A 277     247.975 182.180 189.523  1.00  0.230          H  
ATOM   4326  N   ALA A 278     244.613 189.298 184.592  1.00  0.260          N  
ATOM   4327  CA  ALA A 278     243.831 190.522 184.384  1.00  0.300          C  
ATOM   4328  C   ALA A 278     242.329 190.239 184.422  1.00  0.280          C  
ATOM   4329  O   ALA A 278     241.819 189.391 183.688  1.00  0.290          O  
ATOM   4330  CB  ALA A 278     244.183 191.164 183.043  1.00  0.400          C  
ATOM   4331  H   ALA A 278     245.364 189.050 183.972  1.00  0.310          H  
ATOM   4332  HA  ALA A 278     244.067 191.216 185.193  1.00  0.360          H  
ATOM   4333 1HB  ALA A 278     243.607 192.079 182.914  1.00  0.480          H  
ATOM   4334 2HB  ALA A 278     245.231 191.397 183.020  1.00  0.480          H  
ATOM   4335 3HB  ALA A 278     243.945 190.470 182.233  1.00  0.480          H  
ATOM   4336  N   LYS A 279     241.620 191.040 185.221  1.00  0.250          N  
ATOM   4337  CA  LYS A 279     240.174 190.931 185.435  1.00  0.220          C  
ATOM   4338  C   LYS A 279     239.319 191.164 184.198  1.00  0.230          C  
ATOM   4339  O   LYS A 279     238.176 190.712 184.131  1.00  0.230          O  
ATOM   4340  CB  LYS A 279     239.716 191.924 186.510  1.00  0.320          C  
ATOM   4341  CG  LYS A 279     240.186 191.610 187.931  1.00  0.320          C  
ATOM   4342  CD  LYS A 279     239.652 192.644 188.933  1.00  0.320          C  
ATOM   4343  CE  LYS A 279     240.126 192.352 190.356  1.00  0.320          C  
ATOM   4344  NZ  LYS A 279     239.603 193.353 191.344  1.00  0.320          N  
ATOM   4345  H   LYS A 279     242.134 191.721 185.765  1.00  0.300          H  
ATOM   4346  HA  LYS A 279     239.969 189.918 185.786  1.00  0.260          H  
ATOM   4347 1HB  LYS A 279     240.070 192.921 186.251  1.00  0.380          H  
ATOM   4348 2HB  LYS A 279     238.626 191.962 186.520  1.00  0.380          H  
ATOM   4349 1HG  LYS A 279     239.843 190.614 188.216  1.00  0.380          H  
ATOM   4350 2HG  LYS A 279     241.276 191.616 187.962  1.00  0.380          H  
ATOM   4351 1HD  LYS A 279     239.995 193.637 188.644  1.00  0.380          H  
ATOM   4352 2HD  LYS A 279     238.562 192.635 188.915  1.00  0.380          H  
ATOM   4353 1HE  LYS A 279     239.793 191.357 190.648  1.00  0.380          H  
ATOM   4354 2HE  LYS A 279     241.211 192.380 190.374  1.00  0.380          H  
ATOM   4355 1HZ  LYS A 279     239.945 193.127 192.269  1.00  0.380          H  
ATOM   4356 2HZ  LYS A 279     239.917 194.280 191.091  1.00  0.380          H  
ATOM   4357 3HZ  LYS A 279     238.594 193.332 191.347  1.00  0.380          H  
ATOM   4358  N   ASN A 280     239.857 191.898 183.232  1.00  0.250          N  
ATOM   4359  CA  ASN A 280     239.106 192.253 182.035  1.00  0.250          C  
ATOM   4360  C   ASN A 280     239.100 191.164 180.979  1.00  0.250          C  
ATOM   4361  O   ASN A 280     238.431 191.303 179.949  1.00  0.250          O  
ATOM   4362  CB  ASN A 280     239.669 193.504 181.388  1.00  0.350          C  
ATOM   4363  CG  ASN A 280     239.459 194.746 182.172  1.00  0.350          C  
ATOM   4364  OD1 ASN A 280     238.580 194.842 183.040  1.00  0.350          O  
ATOM   4365  ND2 ASN A 280     240.255 195.740 181.864  1.00  0.350          N  
ATOM   4366  H   ASN A 280     240.807 192.213 183.352  1.00  0.300          H  
ATOM   4367  HA  ASN A 280     238.069 192.433 182.323  1.00  0.300          H  
ATOM   4368 1HB  ASN A 280     240.743 193.373 181.227  1.00  0.420          H  
ATOM   4369 2HB  ASN A 280     239.219 193.641 180.406  1.00  0.420          H  
ATOM   4370 1HD2 ASN A 280     240.172 196.616 182.342  1.00  0.420          H  
ATOM   4371 2HD2 ASN A 280     240.953 195.637 181.115  1.00  0.420          H  
ATOM   4372  N   VAL A 281     239.859 190.094 181.199  1.00  0.250          N  
ATOM   4373  CA  VAL A 281     239.966 189.058 180.194  1.00  0.240          C  
ATOM   4374  C   VAL A 281     239.286 187.787 180.662  1.00  0.300          C  
ATOM   4375  O   VAL A 281     239.595 187.249 181.723  1.00  0.410          O  
ATOM   4376  CB  VAL A 281     241.450 188.795 179.868  1.00  0.340          C  
ATOM   4377  CG1 VAL A 281     241.570 187.672 178.822  1.00  0.340          C  
ATOM   4378  CG2 VAL A 281     242.096 190.112 179.363  1.00  0.340          C  
ATOM   4379  H   VAL A 281     240.368 189.979 182.086  1.00  0.300          H  
ATOM   4380  HA  VAL A 281     239.470 189.396 179.284  1.00  0.290          H  
ATOM   4381  HB  VAL A 281     241.968 188.461 180.773  1.00  0.410          H  
ATOM   4382 1HG1 VAL A 281     242.622 187.492 178.603  1.00  0.410          H  
ATOM   4383 2HG1 VAL A 281     241.125 186.752 179.205  1.00  0.410          H  
ATOM   4384 3HG1 VAL A 281     241.057 187.962 177.919  1.00  0.410          H  
ATOM   4385 1HG2 VAL A 281     243.149 189.944 179.135  1.00  0.410          H  
ATOM   4386 2HG2 VAL A 281     241.575 190.446 178.469  1.00  0.410          H  
ATOM   4387 3HG2 VAL A 281     242.015 190.878 180.130  1.00  0.410          H  
ATOM   4388  N   PHE A 282     238.365 187.293 179.855  1.00  0.260          N  
ATOM   4389  CA  PHE A 282     237.619 186.103 180.203  1.00  0.300          C  
ATOM   4390  C   PHE A 282     237.241 185.311 178.980  1.00  0.310          C  
ATOM   4391  O   PHE A 282     237.459 185.750 177.851  1.00  0.270          O  
ATOM   4392  CB  PHE A 282     236.359 186.452 181.001  1.00  0.400          C  
ATOM   4393  CG  PHE A 282     235.295 187.285 180.282  1.00  0.400          C  
ATOM   4394  CD1 PHE A 282     234.257 186.679 179.572  1.00  0.400          C  
ATOM   4395  CD2 PHE A 282     235.306 188.666 180.363  1.00  0.400          C  
ATOM   4396  CE1 PHE A 282     233.267 187.436 178.968  1.00  0.400          C  
ATOM   4397  CE2 PHE A 282     234.315 189.421 179.764  1.00  0.400          C  
ATOM   4398  CZ  PHE A 282     233.296 188.807 179.069  1.00  0.400          C  
ATOM   4399  H   PHE A 282     238.161 187.774 178.989  1.00  0.310          H  
ATOM   4400  HA  PHE A 282     238.253 185.471 180.827  1.00  0.360          H  
ATOM   4401 1HB  PHE A 282     235.891 185.532 181.326  1.00  0.480          H  
ATOM   4402 2HB  PHE A 282     236.654 186.994 181.903  1.00  0.480          H  
ATOM   4403  HD1 PHE A 282     234.220 185.593 179.502  1.00  0.480          H  
ATOM   4404  HD2 PHE A 282     236.110 189.158 180.916  1.00  0.480          H  
ATOM   4405  HE1 PHE A 282     232.463 186.943 178.421  1.00  0.480          H  
ATOM   4406  HE2 PHE A 282     234.339 190.505 179.840  1.00  0.480          H  
ATOM   4407  HZ  PHE A 282     232.524 189.407 178.601  1.00  0.480          H  
ATOM   4408  N   VAL A 283     236.756 184.096 179.207  1.00  0.370          N  
ATOM   4409  CA  VAL A 283     236.324 183.272 178.107  1.00  0.390          C  
ATOM   4410  C   VAL A 283     234.812 183.097 178.157  1.00  0.370          C  
ATOM   4411  O   VAL A 283     234.285 182.499 179.095  1.00  0.360          O  
ATOM   4412  CB  VAL A 283     236.986 181.888 178.166  1.00  0.540          C  
ATOM   4413  CG1 VAL A 283     236.492 181.019 176.996  1.00  0.540          C  
ATOM   4414  CG2 VAL A 283     238.488 182.059 178.115  1.00  0.540          C  
ATOM   4415  H   VAL A 283     236.652 183.770 180.159  1.00  0.440          H  
ATOM   4416  HA  VAL A 283     236.653 183.747 177.194  1.00  0.470          H  
ATOM   4417  HB  VAL A 283     236.704 181.389 179.093  1.00  0.650          H  
ATOM   4418 1HG1 VAL A 283     236.963 180.040 177.053  1.00  0.650          H  
ATOM   4419 2HG1 VAL A 283     235.414 180.896 177.039  1.00  0.650          H  
ATOM   4420 3HG1 VAL A 283     236.759 181.493 176.054  1.00  0.650          H  
ATOM   4421 1HG2 VAL A 283     238.968 181.083 178.162  1.00  0.650          H  
ATOM   4422 2HG2 VAL A 283     238.765 182.557 177.186  1.00  0.650          H  
ATOM   4423 3HG2 VAL A 283     238.820 182.662 178.958  1.00  0.650          H  
ATOM   4424  N   PRO A 284     234.069 183.544 177.145  1.00  0.360          N  
ATOM   4425  CA  PRO A 284     232.625 183.462 177.075  1.00  0.340          C  
ATOM   4426  C   PRO A 284     232.219 182.047 176.664  1.00  0.360          C  
ATOM   4427  O   PRO A 284     231.699 181.833 175.571  1.00  0.360          O  
ATOM   4428  CB  PRO A 284     232.309 184.523 176.024  1.00  0.510          C  
ATOM   4429  CG  PRO A 284     233.498 184.504 175.087  1.00  0.510          C  
ATOM   4430  CD  PRO A 284     234.692 184.226 175.979  1.00  0.510          C  
ATOM   4431  HA  PRO A 284     232.186 183.729 178.051  1.00  0.410          H  
ATOM   4432 1HB  PRO A 284     231.374 184.293 175.515  1.00  0.610          H  
ATOM   4433 2HB  PRO A 284     232.174 185.487 176.516  1.00  0.610          H  
ATOM   4434 1HG  PRO A 284     233.340 183.732 174.313  1.00  0.610          H  
ATOM   4435 2HG  PRO A 284     233.576 185.462 174.558  1.00  0.610          H  
ATOM   4436 1HD  PRO A 284     235.377 183.556 175.438  1.00  0.610          H  
ATOM   4437 2HD  PRO A 284     235.170 185.181 176.282  1.00  0.610          H  
ATOM   4438  N   VAL A 285     232.465 181.090 177.557  1.00  0.380          N  
ATOM   4439  CA  VAL A 285     232.266 179.657 177.288  1.00  0.410          C  
ATOM   4440  C   VAL A 285     230.882 179.259 176.746  1.00  0.380          C  
ATOM   4441  O   VAL A 285     230.767 178.277 176.017  1.00  0.490          O  
ATOM   4442  CB  VAL A 285     232.581 178.830 178.555  1.00  0.560          C  
ATOM   4443  CG1 VAL A 285     234.061 178.982 178.922  1.00  0.560          C  
ATOM   4444  CG2 VAL A 285     231.700 179.291 179.726  1.00  0.560          C  
ATOM   4445  H   VAL A 285     232.882 181.402 178.435  1.00  0.460          H  
ATOM   4446  HA  VAL A 285     232.999 179.373 176.534  1.00  0.490          H  
ATOM   4447  HB  VAL A 285     232.396 177.777 178.348  1.00  0.670          H  
ATOM   4448 1HG1 VAL A 285     234.282 178.379 179.804  1.00  0.670          H  
ATOM   4449 2HG1 VAL A 285     234.675 178.641 178.090  1.00  0.670          H  
ATOM   4450 3HG1 VAL A 285     234.289 180.016 179.135  1.00  0.670          H  
ATOM   4451 1HG2 VAL A 285     231.934 178.696 180.605  1.00  0.670          H  
ATOM   4452 2HG2 VAL A 285     231.886 180.342 179.947  1.00  0.670          H  
ATOM   4453 3HG2 VAL A 285     230.652 179.159 179.487  1.00  0.670          H  
ATOM   4454  N   ASP A 286     229.848 180.022 177.073  1.00  0.350          N  
ATOM   4455  CA  ASP A 286     228.487 179.792 176.635  1.00  0.340          C  
ATOM   4456  C   ASP A 286     227.861 181.100 176.163  1.00  0.310          C  
ATOM   4457  O   ASP A 286     226.638 181.240 176.085  1.00  0.310          O  
ATOM   4458  CB  ASP A 286     227.745 179.170 177.804  1.00  0.480          C  
ATOM   4459  CG  ASP A 286     227.890 180.076 178.992  1.00  0.480          C  
ATOM   4460  OD1 ASP A 286     228.506 181.137 178.807  1.00  0.480          O  
ATOM   4461  OD2 ASP A 286     227.431 179.748 180.069  1.00  0.480          O  
ATOM   4462  H   ASP A 286     229.970 180.786 177.744  1.00  0.420          H  
ATOM   4463  HA  ASP A 286     228.498 179.091 175.800  1.00  0.410          H  
ATOM   4464 1HB  ASP A 286     226.689 179.050 177.559  1.00  0.580          H  
ATOM   4465 2HB  ASP A 286     228.159 178.186 178.033  1.00  0.580          H  
ATOM   4466  N   GLY A 287     228.732 182.074 175.905  1.00  0.310          N  
ATOM   4467  CA  GLY A 287     228.376 183.426 175.499  1.00  0.280          C  
ATOM   4468  C   GLY A 287     228.058 184.350 176.683  1.00  0.270          C  
ATOM   4469  O   GLY A 287     227.881 185.559 176.518  1.00  0.290          O  
ATOM   4470  H   GLY A 287     229.726 181.833 175.934  1.00  0.370          H  
ATOM   4471 1HA  GLY A 287     229.203 183.836 174.935  1.00  0.340          H  
ATOM   4472 2HA  GLY A 287     227.534 183.390 174.825  1.00  0.340          H  
ATOM   4473  N   LYS A 288     228.035 183.822 177.895  1.00  0.240          N  
ATOM   4474  CA  LYS A 288     227.708 184.653 179.032  1.00  0.240          C  
ATOM   4475  C   LYS A 288     228.930 185.342 179.607  1.00  0.230          C  
ATOM   4476  O   LYS A 288     230.046 184.819 179.571  1.00  0.260          O  
ATOM   4477  CB  LYS A 288     227.060 183.802 180.107  1.00  0.340          C  
ATOM   4478  CG  LYS A 288     225.740 183.201 179.691  1.00  0.340          C  
ATOM   4479  CD  LYS A 288     225.200 182.321 180.779  1.00  0.340          C  
ATOM   4480  CE  LYS A 288     223.930 181.643 180.366  1.00  0.340          C  
ATOM   4481  NZ  LYS A 288     223.493 180.636 181.367  1.00  0.340          N  
ATOM   4482  H   LYS A 288     228.215 182.819 178.044  1.00  0.290          H  
ATOM   4483  HA  LYS A 288     227.006 185.422 178.712  1.00  0.290          H  
ATOM   4484 1HB  LYS A 288     227.730 182.981 180.365  1.00  0.400          H  
ATOM   4485 2HB  LYS A 288     226.912 184.396 181.008  1.00  0.400          H  
ATOM   4486 1HG  LYS A 288     225.032 183.988 179.463  1.00  0.400          H  
ATOM   4487 2HG  LYS A 288     225.893 182.600 178.791  1.00  0.400          H  
ATOM   4488 1HD  LYS A 288     225.941 181.557 181.024  1.00  0.400          H  
ATOM   4489 2HD  LYS A 288     225.010 182.918 181.669  1.00  0.400          H  
ATOM   4490 1HE  LYS A 288     223.151 182.390 180.259  1.00  0.400          H  
ATOM   4491 2HE  LYS A 288     224.075 181.145 179.407  1.00  0.400          H  
ATOM   4492 1HZ  LYS A 288     222.619 180.226 181.031  1.00  0.400          H  
ATOM   4493 2HZ  LYS A 288     224.190 179.907 181.461  1.00  0.400          H  
ATOM   4494 3HZ  LYS A 288     223.333 181.070 182.254  1.00  0.400          H  
ATOM   4495  N   ILE A 289     228.702 186.488 180.215  1.00  0.180          N  
ATOM   4496  CA  ILE A 289     229.733 187.162 180.966  1.00  0.180          C  
ATOM   4497  C   ILE A 289     229.757 186.397 182.307  1.00  0.190          C  
ATOM   4498  O   ILE A 289     228.684 186.134 182.846  1.00  0.200          O  
ATOM   4499  CB  ILE A 289     229.414 188.658 181.144  1.00  0.250          C  
ATOM   4500  CG1 ILE A 289     229.354 189.334 179.734  1.00  0.250          C  
ATOM   4501  CG2 ILE A 289     230.484 189.309 182.013  1.00  0.250          C  
ATOM   4502  CD1 ILE A 289     228.802 190.738 179.714  1.00  0.250          C  
ATOM   4503  H   ILE A 289     227.771 186.905 180.165  1.00  0.220          H  
ATOM   4504  HA  ILE A 289     230.664 187.085 180.427  1.00  0.220          H  
ATOM   4505  HB  ILE A 289     228.442 188.771 181.612  1.00  0.300          H  
ATOM   4506 1HG1 ILE A 289     230.343 189.352 179.310  1.00  0.300          H  
ATOM   4507 2HG1 ILE A 289     228.715 188.726 179.091  1.00  0.300          H  
ATOM   4508 1HG2 ILE A 289     230.275 190.349 182.141  1.00  0.300          H  
ATOM   4509 2HG2 ILE A 289     230.506 188.832 182.997  1.00  0.300          H  
ATOM   4510 3HG2 ILE A 289     231.457 189.205 181.541  1.00  0.300          H  
ATOM   4511 1HD1 ILE A 289     228.778 191.090 178.689  1.00  0.300          H  
ATOM   4512 2HD1 ILE A 289     227.792 190.733 180.112  1.00  0.300          H  
ATOM   4513 3HD1 ILE A 289     229.420 191.404 180.305  1.00  0.300          H  
ATOM   4514  N   PRO A 290     230.917 185.975 182.844  1.00  0.200          N  
ATOM   4515  CA  PRO A 290     231.061 185.206 184.074  1.00  0.220          C  
ATOM   4516  C   PRO A 290     230.444 185.856 185.299  1.00  0.220          C  
ATOM   4517  O   PRO A 290     230.303 187.074 185.365  1.00  0.240          O  
ATOM   4518  CB  PRO A 290     232.582 185.147 184.253  1.00  0.330          C  
ATOM   4519  CG  PRO A 290     233.138 185.293 182.878  1.00  0.330          C  
ATOM   4520  CD  PRO A 290     232.190 186.204 182.152  1.00  0.330          C  
ATOM   4521  HA  PRO A 290     230.642 184.201 183.919  1.00  0.260          H  
ATOM   4522 1HB  PRO A 290     232.905 185.948 184.940  1.00  0.400          H  
ATOM   4523 2HB  PRO A 290     232.862 184.196 184.729  1.00  0.400          H  
ATOM   4524 1HG  PRO A 290     234.144 185.719 182.942  1.00  0.400          H  
ATOM   4525 2HG  PRO A 290     233.238 184.310 182.391  1.00  0.400          H  
ATOM   4526 1HD  PRO A 290     232.522 187.249 182.212  1.00  0.400          H  
ATOM   4527 2HD  PRO A 290     232.142 185.813 181.136  1.00  0.400          H  
ATOM   4528  N   GLU A 291     230.045 185.016 186.250  1.00  0.210          N  
ATOM   4529  CA  GLU A 291     229.494 185.470 187.519  1.00  0.210          C  
ATOM   4530  C   GLU A 291     230.634 186.000 188.377  1.00  0.210          C  
ATOM   4531  O   GLU A 291     231.789 185.636 188.159  1.00  0.220          O  
ATOM   4532  CB  GLU A 291     228.752 184.342 188.239  1.00  0.290          C  
ATOM   4533  CG  GLU A 291     227.495 183.857 187.518  1.00  0.290          C  
ATOM   4534  CD  GLU A 291     226.745 182.802 188.289  1.00  0.290          C  
ATOM   4535  OE1 GLU A 291     227.238 182.383 189.308  1.00  0.290          O  
ATOM   4536  OE2 GLU A 291     225.679 182.424 187.863  1.00  0.290          O  
ATOM   4537  H   GLU A 291     230.158 184.023 186.105  1.00  0.250          H  
ATOM   4538  HA  GLU A 291     228.792 186.283 187.331  1.00  0.250          H  
ATOM   4539 1HB  GLU A 291     229.420 183.489 188.360  1.00  0.350          H  
ATOM   4540 2HB  GLU A 291     228.463 184.673 189.236  1.00  0.350          H  
ATOM   4541 1HG  GLU A 291     226.836 184.709 187.350  1.00  0.350          H  
ATOM   4542 2HG  GLU A 291     227.779 183.458 186.546  1.00  0.350          H  
ATOM   4543  N   SER A 292     230.314 186.874 189.342  1.00  0.210          N  
ATOM   4544  CA  SER A 292     231.315 187.481 190.233  1.00  0.220          C  
ATOM   4545  C   SER A 292     232.394 188.177 189.403  1.00  0.220          C  
ATOM   4546  O   SER A 292     233.593 188.102 189.680  1.00  0.230          O  
ATOM   4547  CB  SER A 292     231.923 186.444 191.165  1.00  0.300          C  
ATOM   4548  OG  SER A 292     230.943 185.869 191.998  1.00  0.300          O  
ATOM   4549  H   SER A 292     229.344 187.114 189.473  1.00  0.250          H  
ATOM   4550  HA  SER A 292     230.821 188.237 190.845  1.00  0.260          H  
ATOM   4551 1HB  SER A 292     232.417 185.665 190.589  1.00  0.360          H  
ATOM   4552 2HB  SER A 292     232.686 186.919 191.780  1.00  0.360          H  
ATOM   4553  HG  SER A 292     231.405 185.231 192.544  1.00  0.360          H  
ATOM   4554  N   PHE A 293     231.915 188.881 188.391  1.00  0.210          N  
ATOM   4555  CA  PHE A 293     232.676 189.638 187.422  1.00  0.210          C  
ATOM   4556  C   PHE A 293     232.499 191.124 187.648  1.00  0.200          C  
ATOM   4557  O   PHE A 293     231.418 191.575 188.032  1.00  0.180          O  
ATOM   4558  CB  PHE A 293     232.202 189.255 186.028  1.00  0.290          C  
ATOM   4559  CG  PHE A 293     232.806 189.980 184.917  1.00  0.290          C  
ATOM   4560  CD1 PHE A 293     234.031 189.610 184.411  1.00  0.290          C  
ATOM   4561  CD2 PHE A 293     232.148 191.044 184.363  1.00  0.290          C  
ATOM   4562  CE1 PHE A 293     234.581 190.302 183.372  1.00  0.290          C  
ATOM   4563  CE2 PHE A 293     232.678 191.729 183.329  1.00  0.290          C  
ATOM   4564  CZ  PHE A 293     233.901 191.365 182.824  1.00  0.290          C  
ATOM   4565  H   PHE A 293     230.912 188.872 188.278  1.00  0.250          H  
ATOM   4566  HA  PHE A 293     233.732 189.388 187.530  1.00  0.250          H  
ATOM   4567 1HB  PHE A 293     232.407 188.201 185.879  1.00  0.350          H  
ATOM   4568 2HB  PHE A 293     231.122 189.381 185.965  1.00  0.350          H  
ATOM   4569  HD1 PHE A 293     234.563 188.765 184.849  1.00  0.350          H  
ATOM   4570  HD2 PHE A 293     231.186 191.338 184.766  1.00  0.350          H  
ATOM   4571  HE1 PHE A 293     235.560 190.013 182.985  1.00  0.350          H  
ATOM   4572  HE2 PHE A 293     232.137 192.569 182.911  1.00  0.350          H  
ATOM   4573  HZ  PHE A 293     234.338 191.920 182.002  1.00  0.350          H  
ATOM   4574  N   SER A 294     233.568 191.891 187.499  1.00  0.200          N  
ATOM   4575  CA  SER A 294     233.440 193.328 187.631  1.00  0.190          C  
ATOM   4576  C   SER A 294     232.904 193.979 186.381  1.00  0.170          C  
ATOM   4577  O   SER A 294     233.548 193.969 185.338  1.00  0.220          O  
ATOM   4578  CB  SER A 294     234.756 193.988 187.925  1.00  0.270          C  
ATOM   4579  OG  SER A 294     234.603 195.389 187.830  1.00  0.270          O  
ATOM   4580  H   SER A 294     234.460 191.486 187.244  1.00  0.240          H  
ATOM   4581  HA  SER A 294     232.750 193.538 188.449  1.00  0.230          H  
ATOM   4582 1HB  SER A 294     235.094 193.717 188.924  1.00  0.320          H  
ATOM   4583 2HB  SER A 294     235.507 193.648 187.211  1.00  0.320          H  
ATOM   4584  HG  SER A 294     235.476 195.757 188.010  1.00  0.320          H  
ATOM   4585  N   PHE A 295     231.779 194.657 186.521  1.00  0.120          N  
ATOM   4586  CA  PHE A 295     231.141 195.340 185.409  1.00  0.100          C  
ATOM   4587  C   PHE A 295     231.462 196.834 185.414  1.00  0.090          C  
ATOM   4588  O   PHE A 295     230.723 197.631 184.843  1.00  0.060          O  
ATOM   4589  CB  PHE A 295     229.623 195.127 185.435  1.00  0.150          C  
ATOM   4590  CG  PHE A 295     229.169 193.727 185.110  1.00  0.150          C  
ATOM   4591  CD1 PHE A 295     228.926 192.802 186.106  1.00  0.150          C  
ATOM   4592  CD2 PHE A 295     228.957 193.340 183.792  1.00  0.150          C  
ATOM   4593  CE1 PHE A 295     228.508 191.534 185.789  1.00  0.150          C  
ATOM   4594  CE2 PHE A 295     228.537 192.086 183.486  1.00  0.150          C  
ATOM   4595  CZ  PHE A 295     228.319 191.176 184.481  1.00  0.150          C  
ATOM   4596  H   PHE A 295     231.316 194.647 187.423  1.00  0.140          H  
ATOM   4597  HA  PHE A 295     231.524 194.911 184.483  1.00  0.120          H  
ATOM   4598 1HB  PHE A 295     229.248 195.377 186.424  1.00  0.180          H  
ATOM   4599 2HB  PHE A 295     229.147 195.807 184.739  1.00  0.180          H  
ATOM   4600  HD1 PHE A 295     229.080 193.079 187.155  1.00  0.180          H  
ATOM   4601  HD2 PHE A 295     229.127 194.040 182.997  1.00  0.180          H  
ATOM   4602  HE1 PHE A 295     228.336 190.810 186.584  1.00  0.180          H  
ATOM   4603  HE2 PHE A 295     228.381 191.804 182.448  1.00  0.180          H  
ATOM   4604  HZ  PHE A 295     227.997 190.167 184.231  1.00  0.180          H  
ATOM   4605  N   SER A 296     232.601 197.227 185.995  1.00  0.130          N  
ATOM   4606  CA  SER A 296     232.978 198.645 186.075  1.00  0.170          C  
ATOM   4607  C   SER A 296     233.126 199.335 184.712  1.00  0.140          C  
ATOM   4608  O   SER A 296     233.112 200.565 184.632  1.00  0.210          O  
ATOM   4609  CB  SER A 296     234.275 198.807 186.848  1.00  0.220          C  
ATOM   4610  OG  SER A 296     235.359 198.274 186.138  1.00  0.220          O  
ATOM   4611  H   SER A 296     233.213 196.536 186.438  1.00  0.160          H  
ATOM   4612  HA  SER A 296     232.192 199.166 186.624  1.00  0.200          H  
ATOM   4613 1HB  SER A 296     234.450 199.864 187.044  1.00  0.270          H  
ATOM   4614 2HB  SER A 296     234.186 198.305 187.810  1.00  0.270          H  
ATOM   4615  HG  SER A 296     236.133 198.420 186.688  1.00  0.270          H  
ATOM   4616  N   ASN A 297     233.277 198.562 183.637  1.00  0.080          N  
ATOM   4617  CA  ASN A 297     233.393 199.101 182.295  1.00  0.030          C  
ATOM   4618  C   ASN A 297     232.243 198.639 181.389  1.00  0.060          C  
ATOM   4619  O   ASN A 297     232.348 198.717 180.167  1.00  0.070          O  
ATOM   4620  CB  ASN A 297     234.755 198.751 181.730  1.00  0.060          C  
ATOM   4621  CG  ASN A 297     234.950 197.280 181.650  1.00  0.060          C  
ATOM   4622  OD1 ASN A 297     234.099 196.529 182.142  1.00  0.060          O  
ATOM   4623  ND2 ASN A 297     236.043 196.842 181.073  1.00  0.060          N  
ATOM   4624  H   ASN A 297     233.310 197.554 183.750  1.00  0.100          H  
ATOM   4625  HA  ASN A 297     233.325 200.188 182.353  1.00  0.040          H  
ATOM   4626 1HB  ASN A 297     234.860 199.184 180.729  1.00  0.070          H  
ATOM   4627 2HB  ASN A 297     235.532 199.181 182.360  1.00  0.070          H  
ATOM   4628 1HD2 ASN A 297     236.206 195.857 181.007  1.00  0.070          H  
ATOM   4629 2HD2 ASN A 297     236.712 197.493 180.710  1.00  0.070          H  
ATOM   4630  N   TRP A 298     231.138 198.173 181.983  1.00  0.070          N  
ATOM   4631  CA  TRP A 298     229.960 197.784 181.203  1.00  0.060          C  
ATOM   4632  C   TRP A 298     228.778 198.643 181.610  1.00  0.050          C  
ATOM   4633  O   TRP A 298     228.475 198.808 182.793  1.00  0.080          O  
ATOM   4634  CB  TRP A 298     229.584 196.312 181.416  1.00  0.090          C  
ATOM   4635  CG  TRP A 298     230.485 195.282 180.753  1.00  0.090          C  
ATOM   4636  CD1 TRP A 298     231.653 194.806 181.231  1.00  0.090          C  
ATOM   4637  CD2 TRP A 298     230.249 194.566 179.495  1.00  0.090          C  
ATOM   4638  NE1 TRP A 298     232.179 193.870 180.369  1.00  0.090          N  
ATOM   4639  CE2 TRP A 298     231.334 193.706 179.310  1.00  0.090          C  
ATOM   4640  CE3 TRP A 298     229.217 194.587 178.530  1.00  0.090          C  
ATOM   4641  CZ2 TRP A 298     231.436 192.865 178.197  1.00  0.090          C  
ATOM   4642  CZ3 TRP A 298     229.320 193.742 177.416  1.00  0.090          C  
ATOM   4643  CH2 TRP A 298     230.402 192.908 177.257  1.00  0.090          C  
ATOM   4644  H   TRP A 298     231.099 198.116 183.004  1.00  0.080          H  
ATOM   4645  HA  TRP A 298     230.159 197.952 180.143  1.00  0.070          H  
ATOM   4646 1HB  TRP A 298     229.605 196.130 182.478  1.00  0.110          H  
ATOM   4647 2HB  TRP A 298     228.562 196.151 181.080  1.00  0.110          H  
ATOM   4648  HD1 TRP A 298     232.114 195.123 182.158  1.00  0.110          H  
ATOM   4649  HE1 TRP A 298     233.053 193.389 180.503  1.00  0.110          H  
ATOM   4650  HE3 TRP A 298     228.357 195.245 178.645  1.00  0.110          H  
ATOM   4651  HZ2 TRP A 298     232.284 192.193 178.054  1.00  0.110          H  
ATOM   4652  HZ3 TRP A 298     228.516 193.762 176.673  1.00  0.110          H  
ATOM   4653  HH2 TRP A 298     230.449 192.264 176.381  1.00  0.110          H  
ATOM   4654  N   PHE A 299     228.054 199.138 180.627  1.00  0.030          N  
ATOM   4655  CA  PHE A 299     226.894 199.967 180.902  1.00  0.010          C  
ATOM   4656  C   PHE A 299     225.639 199.363 180.318  1.00  0.040          C  
ATOM   4657  O   PHE A 299     225.696 198.619 179.337  1.00  0.080          O  
ATOM   4658  CB  PHE A 299     227.122 201.367 180.342  1.00  0.020          C  
ATOM   4659  CG  PHE A 299     228.251 202.115 181.008  1.00  0.020          C  
ATOM   4660  CD1 PHE A 299     229.569 201.875 180.654  1.00  0.020          C  
ATOM   4661  CD2 PHE A 299     227.996 203.074 181.968  1.00  0.020          C  
ATOM   4662  CE1 PHE A 299     230.599 202.549 181.241  1.00  0.020          C  
ATOM   4663  CE2 PHE A 299     229.032 203.764 182.562  1.00  0.020          C  
ATOM   4664  CZ  PHE A 299     230.334 203.497 182.199  1.00  0.020          C  
ATOM   4665  H   PHE A 299     228.370 199.008 179.656  1.00  0.040          H  
ATOM   4666  HA  PHE A 299     226.763 200.043 181.981  1.00  0.010          H  
ATOM   4667 1HB  PHE A 299     227.338 201.300 179.274  1.00  0.030          H  
ATOM   4668 2HB  PHE A 299     226.211 201.951 180.454  1.00  0.030          H  
ATOM   4669  HD1 PHE A 299     229.785 201.127 179.902  1.00  0.030          H  
ATOM   4670  HD2 PHE A 299     226.961 203.288 182.254  1.00  0.030          H  
ATOM   4671  HE1 PHE A 299     231.626 202.326 180.944  1.00  0.030          H  
ATOM   4672  HE2 PHE A 299     228.820 204.521 183.320  1.00  0.030          H  
ATOM   4673  HZ  PHE A 299     231.149 204.039 182.670  1.00  0.030          H  
ATOM   4674  N   LEU A 300     224.504 199.671 180.933  1.00  0.040          N  
ATOM   4675  CA  LEU A 300     223.227 199.245 180.388  1.00  0.100          C  
ATOM   4676  C   LEU A 300     222.963 200.171 179.207  1.00  0.110          C  
ATOM   4677  O   LEU A 300     223.230 201.369 179.304  1.00  0.150          O  
ATOM   4678  CB  LEU A 300     222.142 199.297 181.487  1.00  0.120          C  
ATOM   4679  CG  LEU A 300     220.758 198.693 181.137  1.00  0.120          C  
ATOM   4680  CD1 LEU A 300     220.145 198.089 182.384  1.00  0.120          C  
ATOM   4681  CD2 LEU A 300     219.814 199.780 180.582  1.00  0.120          C  
ATOM   4682  H   LEU A 300     224.527 200.244 181.766  1.00  0.050          H  
ATOM   4683  HA  LEU A 300     223.308 198.222 180.018  1.00  0.120          H  
ATOM   4684 1HB  LEU A 300     222.518 198.772 182.363  1.00  0.140          H  
ATOM   4685 2HB  LEU A 300     221.985 200.338 181.758  1.00  0.140          H  
ATOM   4686  HG  LEU A 300     220.885 197.913 180.415  1.00  0.140          H  
ATOM   4687 1HD1 LEU A 300     219.180 197.649 182.133  1.00  0.140          H  
ATOM   4688 2HD1 LEU A 300     220.798 197.317 182.769  1.00  0.140          H  
ATOM   4689 3HD1 LEU A 300     220.011 198.856 183.135  1.00  0.140          H  
ATOM   4690 1HD2 LEU A 300     218.848 199.333 180.347  1.00  0.140          H  
ATOM   4691 2HD2 LEU A 300     219.676 200.565 181.326  1.00  0.140          H  
ATOM   4692 3HD2 LEU A 300     220.219 200.217 179.682  1.00  0.140          H  
ATOM   4693  N   LEU A 301     222.484 199.616 178.095  1.00  0.080          N  
ATOM   4694  CA  LEU A 301     222.218 200.358 176.868  1.00  0.080          C  
ATOM   4695  C   LEU A 301     220.825 200.970 176.852  1.00  0.090          C  
ATOM   4696  O   LEU A 301     219.817 200.279 177.057  1.00  0.100          O  
ATOM   4697  CB  LEU A 301     222.393 199.378 175.673  1.00  0.110          C  
ATOM   4698  CG  LEU A 301     222.296 199.941 174.222  1.00  0.110          C  
ATOM   4699  CD1 LEU A 301     223.162 199.104 173.275  1.00  0.110          C  
ATOM   4700  CD2 LEU A 301     220.837 199.872 173.718  1.00  0.110          C  
ATOM   4701  H   LEU A 301     222.284 198.618 178.094  1.00  0.100          H  
ATOM   4702  HA  LEU A 301     222.948 201.165 176.787  1.00  0.100          H  
ATOM   4703 1HB  LEU A 301     223.364 198.901 175.775  1.00  0.130          H  
ATOM   4704 2HB  LEU A 301     221.634 198.599 175.767  1.00  0.130          H  
ATOM   4705  HG  LEU A 301     222.658 200.948 174.213  1.00  0.130          H  
ATOM   4706 1HD1 LEU A 301     223.093 199.509 172.265  1.00  0.130          H  
ATOM   4707 2HD1 LEU A 301     224.199 199.129 173.599  1.00  0.130          H  
ATOM   4708 3HD1 LEU A 301     222.796 198.088 173.271  1.00  0.130          H  
ATOM   4709 1HD2 LEU A 301     220.788 200.244 172.703  1.00  0.130          H  
ATOM   4710 2HD2 LEU A 301     220.502 198.833 173.731  1.00  0.130          H  
ATOM   4711 3HD2 LEU A 301     220.174 200.459 174.330  1.00  0.130          H  
ATOM   4712  N   SER A 302     220.770 202.273 176.558  1.00  0.100          N  
ATOM   4713  CA  SER A 302     219.509 203.005 176.482  1.00  0.140          C  
ATOM   4714  C   SER A 302     219.564 204.250 175.596  1.00  0.190          C  
ATOM   4715  O   SER A 302     220.574 204.958 175.536  1.00  0.190          O  
ATOM   4716  CB  SER A 302     219.088 203.428 177.863  1.00  0.180          C  
ATOM   4717  OG  SER A 302     217.907 204.194 177.832  1.00  0.180          O  
ATOM   4718  H   SER A 302     221.655 202.783 176.469  1.00  0.120          H  
ATOM   4719  HA  SER A 302     218.754 202.334 176.071  1.00  0.170          H  
ATOM   4720 1HB  SER A 302     218.935 202.546 178.484  1.00  0.220          H  
ATOM   4721 2HB  SER A 302     219.889 204.011 178.323  1.00  0.220          H  
ATOM   4722  HG  SER A 302     217.803 204.459 178.773  1.00  0.220          H  
ATOM   4723  N   ASP A 303     218.482 204.511 174.874  1.00  0.270          N  
ATOM   4724  CA  ASP A 303     218.386 205.738 174.114  1.00  0.390          C  
ATOM   4725  C   ASP A 303     217.384 206.739 174.707  1.00  0.190          C  
ATOM   4726  O   ASP A 303     217.090 207.759 174.082  1.00  0.150          O  
ATOM   4727  CB  ASP A 303     218.028 205.389 172.678  1.00  0.500          C  
ATOM   4728  CG  ASP A 303     216.742 204.598 172.616  1.00  0.500          C  
ATOM   4729  OD1 ASP A 303     216.447 203.913 173.601  1.00  0.500          O  
ATOM   4730  OD2 ASP A 303     216.020 204.695 171.630  1.00  0.500          O  
ATOM   4731  H   ASP A 303     217.673 203.880 174.864  1.00  0.320          H  
ATOM   4732  HA  ASP A 303     219.360 206.220 174.113  1.00  0.470          H  
ATOM   4733 1HB  ASP A 303     217.914 206.306 172.101  1.00  0.600          H  
ATOM   4734 2HB  ASP A 303     218.828 204.806 172.232  1.00  0.600          H  
ATOM   4735  N   LYS A 304     216.853 206.454 175.907  1.00  0.160          N  
ATOM   4736  CA  LYS A 304     215.884 207.376 176.518  1.00  0.100          C  
ATOM   4737  C   LYS A 304     216.281 207.891 177.896  1.00  0.130          C  
ATOM   4738  O   LYS A 304     216.117 209.074 178.197  1.00  0.170          O  
ATOM   4739  CB  LYS A 304     214.502 206.717 176.658  1.00  0.160          C  
ATOM   4740  CG  LYS A 304     213.564 206.822 175.436  1.00  0.160          C  
ATOM   4741  CD  LYS A 304     213.853 205.736 174.415  1.00  0.160          C  
ATOM   4742  CE  LYS A 304     212.911 205.758 173.228  1.00  0.160          C  
ATOM   4743  NZ  LYS A 304     213.213 204.630 172.259  1.00  0.160          N  
ATOM   4744  H   LYS A 304     217.144 205.599 176.379  1.00  0.190          H  
ATOM   4745  HA  LYS A 304     215.787 208.245 175.869  1.00  0.120          H  
ATOM   4746 1HB  LYS A 304     214.636 205.659 176.882  1.00  0.200          H  
ATOM   4747 2HB  LYS A 304     213.984 207.160 177.510  1.00  0.200          H  
ATOM   4748 1HG  LYS A 304     212.527 206.749 175.761  1.00  0.200          H  
ATOM   4749 2HG  LYS A 304     213.711 207.791 174.961  1.00  0.200          H  
ATOM   4750 1HD  LYS A 304     214.828 205.908 174.021  1.00  0.200          H  
ATOM   4751 2HD  LYS A 304     213.841 204.752 174.879  1.00  0.200          H  
ATOM   4752 1HE  LYS A 304     211.886 205.664 173.577  1.00  0.200          H  
ATOM   4753 2HE  LYS A 304     213.025 206.705 172.706  1.00  0.200          H  
ATOM   4754 1HZ  LYS A 304     212.588 204.669 171.472  1.00  0.200          H  
ATOM   4755 2HZ  LYS A 304     214.197 204.711 171.915  1.00  0.200          H  
ATOM   4756 3HZ  LYS A 304     213.114 203.745 172.731  1.00  0.200          H  
ATOM   4757  N   SER A 305     216.781 206.998 178.737  1.00  0.100          N  
ATOM   4758  CA  SER A 305     217.086 207.334 180.122  1.00  0.100          C  
ATOM   4759  C   SER A 305     217.996 206.308 180.767  1.00  0.090          C  
ATOM   4760  O   SER A 305     218.205 205.210 180.238  1.00  0.080          O  
ATOM   4761  CB  SER A 305     215.807 207.450 180.936  1.00  0.140          C  
ATOM   4762  OG  SER A 305     215.177 206.204 181.074  1.00  0.140          O  
ATOM   4763  H   SER A 305     216.912 206.052 178.421  1.00  0.120          H  
ATOM   4764  HA  SER A 305     217.599 208.297 180.139  1.00  0.120          H  
ATOM   4765 1HB  SER A 305     216.042 207.847 181.923  1.00  0.170          H  
ATOM   4766 2HB  SER A 305     215.127 208.154 180.459  1.00  0.170          H  
ATOM   4767  HG  SER A 305     214.397 206.362 181.612  1.00  0.170          H  
ATOM   4768  N   THR A 306     218.513 206.644 181.939  1.00  0.090          N  
ATOM   4769  CA  THR A 306     219.338 205.720 182.691  1.00  0.080          C  
ATOM   4770  C   THR A 306     218.675 205.395 184.018  1.00  0.090          C  
ATOM   4771  O   THR A 306     217.740 206.073 184.446  1.00  0.120          O  
ATOM   4772  CB  THR A 306     220.740 206.313 182.914  1.00  0.120          C  
ATOM   4773  OG1 THR A 306     220.636 207.501 183.720  1.00  0.120          O  
ATOM   4774  CG2 THR A 306     221.366 206.676 181.545  1.00  0.120          C  
ATOM   4775  H   THR A 306     218.330 207.557 182.332  1.00  0.110          H  
ATOM   4776  HA  THR A 306     219.438 204.792 182.131  1.00  0.100          H  
ATOM   4777  HB  THR A 306     221.372 205.587 183.426  1.00  0.140          H  
ATOM   4778  HG1 THR A 306     220.417 207.266 184.633  1.00  0.140          H  
ATOM   4779 1HG2 THR A 306     222.359 207.096 181.699  1.00  0.140          H  
ATOM   4780 2HG2 THR A 306     221.444 205.777 180.930  1.00  0.140          H  
ATOM   4781 3HG2 THR A 306     220.746 207.407 181.033  1.00  0.140          H  
ATOM   4782  N   LEU A 307     219.163 204.351 184.663  1.00  0.070          N  
ATOM   4783  CA  LEU A 307     218.638 203.905 185.941  1.00  0.080          C  
ATOM   4784  C   LEU A 307     219.583 204.278 187.055  1.00  0.080          C  
ATOM   4785  O   LEU A 307     220.781 204.374 186.829  1.00  0.110          O  
ATOM   4786  CB  LEU A 307     218.457 202.396 185.871  1.00  0.110          C  
ATOM   4787  CG  LEU A 307     217.547 201.893 184.724  1.00  0.110          C  
ATOM   4788  CD1 LEU A 307     217.587 200.417 184.712  1.00  0.110          C  
ATOM   4789  CD2 LEU A 307     216.112 202.383 184.909  1.00  0.110          C  
ATOM   4790  H   LEU A 307     219.935 203.848 184.250  1.00  0.080          H  
ATOM   4791  HA  LEU A 307     217.688 204.397 186.131  1.00  0.100          H  
ATOM   4792 1HB  LEU A 307     219.436 201.944 185.732  1.00  0.130          H  
ATOM   4793 2HB  LEU A 307     218.046 202.044 186.820  1.00  0.130          H  
ATOM   4794  HG  LEU A 307     217.927 202.252 183.768  1.00  0.130          H  
ATOM   4795 1HD1 LEU A 307     216.966 200.053 183.900  1.00  0.130          H  
ATOM   4796 2HD1 LEU A 307     218.606 200.091 184.559  1.00  0.130          H  
ATOM   4797 3HD1 LEU A 307     217.216 200.028 185.661  1.00  0.130          H  
ATOM   4798 1HD2 LEU A 307     215.496 202.004 184.093  1.00  0.130          H  
ATOM   4799 2HD2 LEU A 307     215.718 202.018 185.858  1.00  0.130          H  
ATOM   4800 3HD2 LEU A 307     216.077 203.471 184.896  1.00  0.130          H  
ATOM   4801  N   VAL A 308     219.057 204.455 188.264  1.00  0.100          N  
ATOM   4802  CA  VAL A 308     219.897 204.749 189.424  1.00  0.130          C  
ATOM   4803  C   VAL A 308     219.980 203.572 190.375  1.00  0.100          C  
ATOM   4804  O   VAL A 308     221.071 203.218 190.846  1.00  0.220          O  
ATOM   4805  CB  VAL A 308     219.381 205.984 190.174  1.00  0.170          C  
ATOM   4806  CG1 VAL A 308     220.216 206.229 191.440  1.00  0.170          C  
ATOM   4807  CG2 VAL A 308     219.455 207.177 189.253  1.00  0.170          C  
ATOM   4808  H   VAL A 308     218.056 204.371 188.382  1.00  0.120          H  
ATOM   4809  HA  VAL A 308     220.900 204.964 189.077  1.00  0.160          H  
ATOM   4810  HB  VAL A 308     218.349 205.818 190.484  1.00  0.200          H  
ATOM   4811 1HG1 VAL A 308     219.831 207.107 191.957  1.00  0.200          H  
ATOM   4812 2HG1 VAL A 308     220.159 205.376 192.113  1.00  0.200          H  
ATOM   4813 3HG1 VAL A 308     221.258 206.397 191.160  1.00  0.200          H  
ATOM   4814 1HG2 VAL A 308     219.081 208.042 189.779  1.00  0.200          H  
ATOM   4815 2HG2 VAL A 308     220.488 207.345 188.955  1.00  0.200          H  
ATOM   4816 3HG2 VAL A 308     218.849 207.001 188.366  1.00  0.200          H  
ATOM   4817  N   GLN A 309     218.823 203.002 190.698  1.00  0.070          N  
ATOM   4818  CA  GLN A 309     218.749 201.889 191.619  1.00  0.060          C  
ATOM   4819  C   GLN A 309     217.644 200.936 191.201  1.00  0.120          C  
ATOM   4820  O   GLN A 309     216.653 201.361 190.599  1.00  0.390          O  
ATOM   4821  CB  GLN A 309     218.439 202.380 193.053  1.00  0.090          C  
ATOM   4822  CG  GLN A 309     217.018 203.037 193.230  1.00  0.090          C  
ATOM   4823  CD  GLN A 309     216.693 203.522 194.686  1.00  0.090          C  
ATOM   4824  OE1 GLN A 309     216.263 204.678 194.922  1.00  0.090          O  
ATOM   4825  NE2 GLN A 309     216.893 202.630 195.654  1.00  0.090          N  
ATOM   4826  H   GLN A 309     217.973 203.337 190.279  1.00  0.080          H  
ATOM   4827  HA  GLN A 309     219.694 201.356 191.607  1.00  0.070          H  
ATOM   4828 1HB  GLN A 309     218.512 201.540 193.739  1.00  0.110          H  
ATOM   4829 2HB  GLN A 309     219.188 203.111 193.353  1.00  0.110          H  
ATOM   4830 1HG  GLN A 309     216.950 203.897 192.567  1.00  0.110          H  
ATOM   4831 2HG  GLN A 309     216.254 202.309 192.962  1.00  0.110          H  
ATOM   4832 1HE2 GLN A 309     216.702 202.873 196.607  1.00  0.110          H  
ATOM   4833 2HE2 GLN A 309     217.230 201.713 195.436  1.00  0.110          H  
ATOM   4834  N   GLY A 310     217.770 199.674 191.594  1.00  0.110          N  
ATOM   4835  CA  GLY A 310     216.679 198.716 191.415  1.00  0.070          C  
ATOM   4836  C   GLY A 310     216.959 197.611 190.408  1.00  0.070          C  
ATOM   4837  O   GLY A 310     218.096 197.374 189.995  1.00  0.120          O  
ATOM   4838  H   GLY A 310     218.676 199.385 191.974  1.00  0.130          H  
ATOM   4839 1HA  GLY A 310     216.449 198.267 192.380  1.00  0.080          H  
ATOM   4840 2HA  GLY A 310     215.781 199.253 191.111  1.00  0.080          H  
ATOM   4841  N   ARG A 311     215.910 196.871 190.059  1.00  0.040          N  
ATOM   4842  CA  ARG A 311     216.056 195.710 189.188  1.00  0.070          C  
ATOM   4843  C   ARG A 311     215.269 195.910 187.908  1.00  0.130          C  
ATOM   4844  O   ARG A 311     214.093 196.279 187.940  1.00  0.250          O  
ATOM   4845  CB  ARG A 311     215.564 194.448 189.897  1.00  0.090          C  
ATOM   4846  CG  ARG A 311     216.536 193.847 190.933  1.00  0.090          C  
ATOM   4847  CD  ARG A 311     216.439 194.443 192.298  1.00  0.090          C  
ATOM   4848  NE  ARG A 311     215.164 194.166 192.945  1.00  0.090          N  
ATOM   4849  CZ  ARG A 311     214.698 194.802 194.045  1.00  0.090          C  
ATOM   4850  NH1 ARG A 311     215.409 195.756 194.621  1.00  0.090          N  
ATOM   4851  NH2 ARG A 311     213.521 194.465 194.545  1.00  0.090          N  
ATOM   4852  H   ARG A 311     214.991 197.120 190.404  1.00  0.050          H  
ATOM   4853  HA  ARG A 311     217.109 195.583 188.927  1.00  0.080          H  
ATOM   4854 1HB  ARG A 311     214.621 194.654 190.397  1.00  0.100          H  
ATOM   4855 2HB  ARG A 311     215.373 193.673 189.152  1.00  0.100          H  
ATOM   4856 1HG  ARG A 311     216.382 192.774 191.012  1.00  0.100          H  
ATOM   4857 2HG  ARG A 311     217.543 194.038 190.584  1.00  0.100          H  
ATOM   4858 1HD  ARG A 311     217.229 194.006 192.909  1.00  0.100          H  
ATOM   4859 2HD  ARG A 311     216.582 195.504 192.258  1.00  0.100          H  
ATOM   4860  HE  ARG A 311     214.584 193.434 192.547  1.00  0.100          H  
ATOM   4861 1HH1 ARG A 311     216.311 196.014 194.253  1.00  0.100          H  
ATOM   4862 2HH1 ARG A 311     215.052 196.221 195.449  1.00  0.100          H  
ATOM   4863 1HH2 ARG A 311     212.977 193.733 194.109  1.00  0.100          H  
ATOM   4864 2HH2 ARG A 311     213.162 194.939 195.363  1.00  0.100          H  
ATOM   4865  N   VAL A 312     215.929 195.648 186.785  1.00  0.060          N  
ATOM   4866  CA  VAL A 312     215.309 195.816 185.473  1.00  0.090          C  
ATOM   4867  C   VAL A 312     215.437 194.608 184.549  1.00  0.100          C  
ATOM   4868  O   VAL A 312     216.470 193.939 184.510  1.00  0.100          O  
ATOM   4869  CB  VAL A 312     215.930 197.065 184.780  1.00  0.110          C  
ATOM   4870  CG1 VAL A 312     217.438 196.872 184.590  1.00  0.110          C  
ATOM   4871  CG2 VAL A 312     215.273 197.336 183.411  1.00  0.110          C  
ATOM   4872  H   VAL A 312     216.916 195.374 186.878  1.00  0.070          H  
ATOM   4873  HA  VAL A 312     214.246 196.007 185.627  1.00  0.110          H  
ATOM   4874  HB  VAL A 312     215.779 197.926 185.430  1.00  0.140          H  
ATOM   4875 1HG1 VAL A 312     217.858 197.744 184.138  1.00  0.140          H  
ATOM   4876 2HG1 VAL A 312     217.914 196.708 185.552  1.00  0.140          H  
ATOM   4877 3HG1 VAL A 312     217.626 196.022 183.942  1.00  0.140          H  
ATOM   4878 1HG2 VAL A 312     215.715 198.223 182.968  1.00  0.140          H  
ATOM   4879 2HG2 VAL A 312     215.432 196.507 182.740  1.00  0.140          H  
ATOM   4880 3HG2 VAL A 312     214.204 197.495 183.541  1.00  0.140          H  
ATOM   4881  N   LEU A 313     214.374 194.328 183.801  1.00  0.150          N  
ATOM   4882  CA  LEU A 313     214.425 193.288 182.781  1.00  0.190          C  
ATOM   4883  C   LEU A 313     214.579 194.005 181.458  1.00  0.190          C  
ATOM   4884  O   LEU A 313     213.803 194.914 181.147  1.00  0.270          O  
ATOM   4885  CB  LEU A 313     213.162 192.431 182.770  1.00  0.250          C  
ATOM   4886  CG  LEU A 313     212.822 191.712 184.067  1.00  0.250          C  
ATOM   4887  CD1 LEU A 313     211.500 190.986 183.882  1.00  0.250          C  
ATOM   4888  CD2 LEU A 313     213.959 190.721 184.462  1.00  0.250          C  
ATOM   4889  H   LEU A 313     213.537 194.886 183.906  1.00  0.180          H  
ATOM   4890  HA  LEU A 313     215.304 192.664 182.921  1.00  0.230          H  
ATOM   4891 1HB  LEU A 313     212.320 193.067 182.509  1.00  0.300          H  
ATOM   4892 2HB  LEU A 313     213.272 191.676 181.991  1.00  0.300          H  
ATOM   4893  HG  LEU A 313     212.699 192.444 184.849  1.00  0.300          H  
ATOM   4894 1HD1 LEU A 313     211.221 190.499 184.807  1.00  0.300          H  
ATOM   4895 2HD1 LEU A 313     210.726 191.705 183.615  1.00  0.300          H  
ATOM   4896 3HD1 LEU A 313     211.592 190.243 183.093  1.00  0.300          H  
ATOM   4897 1HD2 LEU A 313     213.704 190.211 185.390  1.00  0.300          H  
ATOM   4898 2HD2 LEU A 313     214.095 189.982 183.676  1.00  0.300          H  
ATOM   4899 3HD2 LEU A 313     214.878 191.264 184.605  1.00  0.300          H  
ATOM   4900  N   SER A 314     215.589 193.625 180.691  1.00  0.140          N  
ATOM   4901  CA  SER A 314     215.853 194.317 179.438  1.00  0.130          C  
ATOM   4902  C   SER A 314     216.631 193.488 178.417  1.00  0.130          C  
ATOM   4903  O   SER A 314     217.438 192.625 178.772  1.00  0.130          O  
ATOM   4904  CB  SER A 314     216.606 195.602 179.715  1.00  0.190          C  
ATOM   4905  OG  SER A 314     216.818 196.307 178.531  1.00  0.190          O  
ATOM   4906  H   SER A 314     216.190 192.859 181.012  1.00  0.170          H  
ATOM   4907  HA  SER A 314     214.892 194.573 178.990  1.00  0.160          H  
ATOM   4908 1HB  SER A 314     216.049 196.220 180.414  1.00  0.220          H  
ATOM   4909 2HB  SER A 314     217.563 195.364 180.179  1.00  0.220          H  
ATOM   4910  HG  SER A 314     215.983 196.760 178.356  1.00  0.220          H  
ATOM   4911  N   ARG A 315     216.362 193.747 177.139  1.00  0.150          N  
ATOM   4912  CA  ARG A 315     217.097 193.133 176.037  1.00  0.150          C  
ATOM   4913  C   ARG A 315     218.406 193.898 175.869  1.00  0.130          C  
ATOM   4914  O   ARG A 315     218.391 195.062 175.465  1.00  0.130          O  
ATOM   4915  CB  ARG A 315     216.248 193.203 174.763  1.00  0.210          C  
ATOM   4916  CG  ARG A 315     216.874 192.677 173.465  1.00  0.210          C  
ATOM   4917  CD  ARG A 315     217.094 191.217 173.497  1.00  0.210          C  
ATOM   4918  NE  ARG A 315     215.878 190.461 173.676  1.00  0.210          N  
ATOM   4919  CZ  ARG A 315     215.054 190.013 172.701  1.00  0.210          C  
ATOM   4920  NH1 ARG A 315     215.304 190.244 171.419  1.00  0.210          N  
ATOM   4921  NH2 ARG A 315     213.977 189.324 173.059  1.00  0.210          N  
ATOM   4922  H   ARG A 315     215.659 194.440 176.930  1.00  0.180          H  
ATOM   4923  HA  ARG A 315     217.309 192.094 176.287  1.00  0.180          H  
ATOM   4924 1HB  ARG A 315     215.330 192.642 174.929  1.00  0.250          H  
ATOM   4925 2HB  ARG A 315     215.963 194.238 174.583  1.00  0.250          H  
ATOM   4926 1HG  ARG A 315     216.211 192.902 172.634  1.00  0.250          H  
ATOM   4927 2HG  ARG A 315     217.822 193.176 173.309  1.00  0.250          H  
ATOM   4928 1HD  ARG A 315     217.564 190.887 172.580  1.00  0.250          H  
ATOM   4929 2HD  ARG A 315     217.744 190.995 174.313  1.00  0.250          H  
ATOM   4930  HE  ARG A 315     215.586 190.272 174.650  1.00  0.250          H  
ATOM   4931 1HH1 ARG A 315     216.122 190.764 171.145  1.00  0.250          H  
ATOM   4932 2HH1 ARG A 315     214.672 189.896 170.710  1.00  0.250          H  
ATOM   4933 1HH2 ARG A 315     213.815 189.125 174.072  1.00  0.250          H  
ATOM   4934 2HH2 ARG A 315     213.340 188.970 172.368  1.00  0.250          H  
ATOM   4935  N   GLN A 316     219.524 193.258 176.207  1.00  0.120          N  
ATOM   4936  CA  GLN A 316     220.819 193.929 176.231  1.00  0.100          C  
ATOM   4937  C   GLN A 316     221.878 193.164 175.448  1.00  0.110          C  
ATOM   4938  O   GLN A 316     221.862 191.931 175.425  1.00  0.130          O  
ATOM   4939  CB  GLN A 316     221.260 194.110 177.695  1.00  0.150          C  
ATOM   4940  CG  GLN A 316     220.364 195.045 178.513  1.00  0.150          C  
ATOM   4941  CD  GLN A 316     220.557 196.512 178.109  1.00  0.150          C  
ATOM   4942  OE1 GLN A 316     221.714 196.940 177.933  1.00  0.150          O  
ATOM   4943  NE2 GLN A 316     219.475 197.279 177.955  1.00  0.150          N  
ATOM   4944  H   GLN A 316     219.451 192.273 176.488  1.00  0.140          H  
ATOM   4945  HA  GLN A 316     220.673 194.908 175.789  1.00  0.120          H  
ATOM   4946 1HB  GLN A 316     221.228 193.145 178.176  1.00  0.180          H  
ATOM   4947 2HB  GLN A 316     222.280 194.452 177.765  1.00  0.180          H  
ATOM   4948 1HG  GLN A 316     219.326 194.780 178.361  1.00  0.180          H  
ATOM   4949 2HG  GLN A 316     220.614 194.945 179.568  1.00  0.180          H  
ATOM   4950 1HE2 GLN A 316     219.549 198.276 177.674  1.00  0.180          H  
ATOM   4951 2HE2 GLN A 316     218.549 196.890 178.110  1.00  0.180          H  
ATOM   4952  N   PRO A 317     222.873 193.850 174.854  1.00  0.100          N  
ATOM   4953  CA  PRO A 317     223.947 193.289 174.042  1.00  0.100          C  
ATOM   4954  C   PRO A 317     225.039 192.645 174.873  1.00  0.090          C  
ATOM   4955  O   PRO A 317     226.210 193.022 174.743  1.00  0.110          O  
ATOM   4956  CB  PRO A 317     224.466 194.530 173.334  1.00  0.150          C  
ATOM   4957  CG  PRO A 317     224.271 195.613 174.338  1.00  0.150          C  
ATOM   4958  CD  PRO A 317     222.973 195.317 175.012  1.00  0.150          C  
ATOM   4959  HA  PRO A 317     223.553 192.596 173.308  1.00  0.120          H  
ATOM   4960 1HB  PRO A 317     225.504 194.409 173.030  1.00  0.180          H  
ATOM   4961 2HB  PRO A 317     223.892 194.689 172.413  1.00  0.180          H  
ATOM   4962 1HG  PRO A 317     225.097 195.586 175.062  1.00  0.180          H  
ATOM   4963 2HG  PRO A 317     224.305 196.571 173.850  1.00  0.180          H  
ATOM   4964 1HD  PRO A 317     223.058 195.619 176.056  1.00  0.180          H  
ATOM   4965 2HD  PRO A 317     222.171 195.846 174.500  1.00  0.180          H  
ATOM   4966  N   VAL A 318     224.654 191.648 175.675  1.00  0.100          N  
ATOM   4967  CA  VAL A 318     225.599 190.974 176.547  1.00  0.110          C  
ATOM   4968  C   VAL A 318     225.669 189.470 176.314  1.00  0.150          C  
ATOM   4969  O   VAL A 318     225.816 188.667 177.241  1.00  0.170          O  
ATOM   4970  CB  VAL A 318     225.246 191.254 178.022  1.00  0.150          C  
ATOM   4971  CG1 VAL A 318     225.453 192.725 178.339  1.00  0.150          C  
ATOM   4972  CG2 VAL A 318     223.804 190.872 178.299  1.00  0.150          C  
ATOM   4973  H   VAL A 318     223.664 191.399 175.654  1.00  0.120          H  
ATOM   4974  HA  VAL A 318     226.590 191.385 176.353  1.00  0.130          H  
ATOM   4975  HB  VAL A 318     225.906 190.677 178.658  1.00  0.180          H  
ATOM   4976 1HG1 VAL A 318     225.219 192.905 179.387  1.00  0.180          H  
ATOM   4977 2HG1 VAL A 318     226.488 192.988 178.148  1.00  0.180          H  
ATOM   4978 3HG1 VAL A 318     224.802 193.335 177.713  1.00  0.180          H  
ATOM   4979 1HG2 VAL A 318     223.590 191.071 179.339  1.00  0.180          H  
ATOM   4980 2HG2 VAL A 318     223.132 191.454 177.680  1.00  0.180          H  
ATOM   4981 3HG2 VAL A 318     223.655 189.817 178.095  1.00  0.180          H  
ATOM   4982  N   PHE A 319     225.647 189.088 175.050  1.00  0.170          N  
ATOM   4983  CA  PHE A 319     225.912 187.717 174.670  1.00  0.220          C  
ATOM   4984  C   PHE A 319     227.195 187.824 173.895  1.00  0.220          C  
ATOM   4985  O   PHE A 319     227.220 188.369 172.792  1.00  0.230          O  
ATOM   4986  CB  PHE A 319     224.807 187.112 173.819  1.00  0.290          C  
ATOM   4987  CG  PHE A 319     225.078 185.699 173.461  1.00  0.290          C  
ATOM   4988  CD1 PHE A 319     224.667 184.672 174.290  1.00  0.290          C  
ATOM   4989  CD2 PHE A 319     225.774 185.385 172.292  1.00  0.290          C  
ATOM   4990  CE1 PHE A 319     224.933 183.365 173.957  1.00  0.290          C  
ATOM   4991  CE2 PHE A 319     226.041 184.088 171.965  1.00  0.290          C  
ATOM   4992  CZ  PHE A 319     225.620 183.073 172.793  1.00  0.290          C  
ATOM   4993  H   PHE A 319     225.411 189.766 174.322  1.00  0.200          H  
ATOM   4994  HA  PHE A 319     226.078 187.099 175.553  1.00  0.260          H  
ATOM   4995 1HB  PHE A 319     223.872 187.159 174.350  1.00  0.350          H  
ATOM   4996 2HB  PHE A 319     224.691 187.684 172.923  1.00  0.350          H  
ATOM   4997  HD1 PHE A 319     224.133 184.903 175.213  1.00  0.350          H  
ATOM   4998  HD2 PHE A 319     226.115 186.188 171.629  1.00  0.350          H  
ATOM   4999  HE1 PHE A 319     224.612 182.554 174.618  1.00  0.350          H  
ATOM   5000  HE2 PHE A 319     226.587 183.859 171.048  1.00  0.350          H  
ATOM   5001  HZ  PHE A 319     225.832 182.036 172.536  1.00  0.350          H  
ATOM   5002  N   VAL A 320     228.280 187.359 174.473  1.00  0.230          N  
ATOM   5003  CA  VAL A 320     229.565 187.594 173.856  1.00  0.240          C  
ATOM   5004  C   VAL A 320     229.945 186.427 172.994  1.00  0.270          C  
ATOM   5005  O   VAL A 320     230.258 185.359 173.500  1.00  0.290          O  
ATOM   5006  CB  VAL A 320     230.643 187.805 174.941  1.00  0.330          C  
ATOM   5007  CG1 VAL A 320     231.996 188.071 174.271  1.00  0.330          C  
ATOM   5008  CG2 VAL A 320     230.240 188.952 175.912  1.00  0.330          C  
ATOM   5009  H   VAL A 320     228.195 186.834 175.339  1.00  0.280          H  
ATOM   5010  HA  VAL A 320     229.507 188.466 173.220  1.00  0.290          H  
ATOM   5011  HB  VAL A 320     230.730 186.897 175.513  1.00  0.400          H  
ATOM   5012 1HG1 VAL A 320     232.743 188.186 175.033  1.00  0.400          H  
ATOM   5013 2HG1 VAL A 320     232.270 187.242 173.627  1.00  0.400          H  
ATOM   5014 3HG1 VAL A 320     231.943 188.978 173.672  1.00  0.400          H  
ATOM   5015 1HG2 VAL A 320     231.002 189.058 176.679  1.00  0.400          H  
ATOM   5016 2HG2 VAL A 320     230.144 189.877 175.378  1.00  0.400          H  
ATOM   5017 3HG2 VAL A 320     229.286 188.710 176.386  1.00  0.400          H  
ATOM   5018  N   GLN A 321     229.898 186.636 171.690  1.00  0.290          N  
ATOM   5019  CA  GLN A 321     230.198 185.584 170.741  1.00  0.350          C  
ATOM   5020  C   GLN A 321     231.700 185.406 170.617  1.00  0.300          C  
ATOM   5021  O   GLN A 321     232.210 184.298 170.443  1.00  0.400          O  
ATOM   5022  CB  GLN A 321     229.580 185.896 169.379  1.00  0.470          C  
ATOM   5023  CG  GLN A 321     229.762 184.808 168.361  1.00  0.470          C  
ATOM   5024  CD  GLN A 321     229.075 183.507 168.723  1.00  0.470          C  
ATOM   5025  OE1 GLN A 321     227.859 183.466 168.921  1.00  0.470          O  
ATOM   5026  NE2 GLN A 321     229.852 182.435 168.819  1.00  0.470          N  
ATOM   5027  H   GLN A 321     229.670 187.573 171.347  1.00  0.350          H  
ATOM   5028  HA  GLN A 321     229.771 184.653 171.115  1.00  0.420          H  
ATOM   5029 1HB  GLN A 321     228.508 186.078 169.496  1.00  0.560          H  
ATOM   5030 2HB  GLN A 321     230.024 186.811 168.980  1.00  0.560          H  
ATOM   5031 1HG  GLN A 321     229.328 185.162 167.435  1.00  0.560          H  
ATOM   5032 2HG  GLN A 321     230.822 184.621 168.233  1.00  0.560          H  
ATOM   5033 1HE2 GLN A 321     229.458 181.544 169.056  1.00  0.560          H  
ATOM   5034 2HE2 GLN A 321     230.843 182.520 168.669  1.00  0.560          H  
ATOM   5035  N   CYS A 322     232.394 186.529 170.678  1.00  0.180          N  
ATOM   5036  CA  CYS A 322     233.841 186.577 170.504  1.00  0.190          C  
ATOM   5037  C   CYS A 322     234.440 187.677 171.369  1.00  0.220          C  
ATOM   5038  O   CYS A 322     233.847 188.745 171.541  1.00  0.290          O  
ATOM   5039  CB  CYS A 322     234.203 186.787 169.027  1.00  0.260          C  
ATOM   5040  SG  CYS A 322     235.978 186.773 168.662  1.00  0.260          S  
ATOM   5041  H   CYS A 322     231.871 187.391 170.821  1.00  0.220          H  
ATOM   5042  HA  CYS A 322     234.260 185.621 170.824  1.00  0.230          H  
ATOM   5043 1HB  CYS A 322     233.735 186.003 168.433  1.00  0.310          H  
ATOM   5044 2HB  CYS A 322     233.807 187.725 168.682  1.00  0.310          H  
ATOM   5045  N   LEU A 323     235.578 187.395 171.983  1.00  0.200          N  
ATOM   5046  CA  LEU A 323     236.213 188.388 172.831  1.00  0.200          C  
ATOM   5047  C   LEU A 323     237.677 188.542 172.443  1.00  0.220          C  
ATOM   5048  O   LEU A 323     238.420 187.558 172.392  1.00  0.240          O  
ATOM   5049  CB  LEU A 323     236.035 187.943 174.292  1.00  0.280          C  
ATOM   5050  CG  LEU A 323     236.443 188.911 175.387  1.00  0.280          C  
ATOM   5051  CD1 LEU A 323     235.542 188.683 176.559  1.00  0.280          C  
ATOM   5052  CD2 LEU A 323     237.904 188.688 175.838  1.00  0.280          C  
ATOM   5053  H   LEU A 323     236.026 186.501 171.822  1.00  0.240          H  
ATOM   5054  HA  LEU A 323     235.725 189.351 172.686  1.00  0.240          H  
ATOM   5055 1HB  LEU A 323     234.995 187.698 174.445  1.00  0.340          H  
ATOM   5056 2HB  LEU A 323     236.614 187.030 174.440  1.00  0.340          H  
ATOM   5057  HG  LEU A 323     236.310 189.920 175.029  1.00  0.340          H  
ATOM   5058 1HD1 LEU A 323     235.811 189.375 177.347  1.00  0.340          H  
ATOM   5059 2HD1 LEU A 323     234.514 188.848 176.275  1.00  0.340          H  
ATOM   5060 3HD1 LEU A 323     235.662 187.660 176.919  1.00  0.340          H  
ATOM   5061 1HD2 LEU A 323     238.155 189.388 176.639  1.00  0.340          H  
ATOM   5062 2HD2 LEU A 323     238.022 187.667 176.204  1.00  0.340          H  
ATOM   5063 3HD2 LEU A 323     238.565 188.849 175.021  1.00  0.340          H  
ATOM   5064  N   ARG A 324     238.097 189.781 172.180  1.00  0.200          N  
ATOM   5065  CA  ARG A 324     239.475 190.048 171.791  1.00  0.200          C  
ATOM   5066  C   ARG A 324     240.173 191.039 172.735  1.00  0.190          C  
ATOM   5067  O   ARG A 324     239.837 192.228 172.733  1.00  0.200          O  
ATOM   5068  CB  ARG A 324     239.517 190.606 170.378  1.00  0.280          C  
ATOM   5069  CG  ARG A 324     240.913 190.856 169.835  1.00  0.280          C  
ATOM   5070  CD  ARG A 324     240.881 191.184 168.393  1.00  0.280          C  
ATOM   5071  NE  ARG A 324     240.309 192.495 168.118  1.00  0.280          N  
ATOM   5072  CZ  ARG A 324     241.029 193.648 168.095  1.00  0.280          C  
ATOM   5073  NH1 ARG A 324     242.332 193.624 168.319  1.00  0.280          N  
ATOM   5074  NH2 ARG A 324     240.441 194.793 167.853  1.00  0.280          N  
ATOM   5075  H   ARG A 324     237.417 190.548 172.211  1.00  0.240          H  
ATOM   5076  HA  ARG A 324     240.011 189.106 171.758  1.00  0.240          H  
ATOM   5077 1HB  ARG A 324     239.016 189.911 169.703  1.00  0.340          H  
ATOM   5078 2HB  ARG A 324     238.974 191.545 170.342  1.00  0.340          H  
ATOM   5079 1HG  ARG A 324     241.371 191.692 170.372  1.00  0.340          H  
ATOM   5080 2HG  ARG A 324     241.523 189.963 169.973  1.00  0.340          H  
ATOM   5081 1HD  ARG A 324     241.875 191.128 167.965  1.00  0.340          H  
ATOM   5082 2HD  ARG A 324     240.245 190.452 167.916  1.00  0.340          H  
ATOM   5083  HE  ARG A 324     239.300 192.535 167.911  1.00  0.340          H  
ATOM   5084 1HH1 ARG A 324     242.796 192.750 168.508  1.00  0.340          H  
ATOM   5085 2HH1 ARG A 324     242.876 194.477 168.324  1.00  0.340          H  
ATOM   5086 1HH2 ARG A 324     239.447 194.822 167.687  1.00  0.340          H  
ATOM   5087 2HH2 ARG A 324     240.983 195.642 167.839  1.00  0.340          H  
ATOM   5088  N   PRO A 325     241.055 190.578 173.641  1.00  0.220          N  
ATOM   5089  CA  PRO A 325     241.827 191.420 174.529  1.00  0.210          C  
ATOM   5090  C   PRO A 325     242.758 192.266 173.676  1.00  0.210          C  
ATOM   5091  O   PRO A 325     243.302 191.748 172.696  1.00  0.240          O  
ATOM   5092  CB  PRO A 325     242.621 190.408 175.368  1.00  0.320          C  
ATOM   5093  CG  PRO A 325     241.853 189.115 175.235  1.00  0.320          C  
ATOM   5094  CD  PRO A 325     241.306 189.138 173.825  1.00  0.320          C  
ATOM   5095  HA  PRO A 325     241.157 192.035 175.144  1.00  0.250          H  
ATOM   5096 1HB  PRO A 325     243.651 190.335 174.990  1.00  0.380          H  
ATOM   5097 2HB  PRO A 325     242.692 190.758 176.403  1.00  0.380          H  
ATOM   5098 1HG  PRO A 325     242.501 188.249 175.440  1.00  0.380          H  
ATOM   5099 2HG  PRO A 325     241.046 189.098 175.971  1.00  0.380          H  
ATOM   5100 1HD  PRO A 325     242.064 188.791 173.105  1.00  0.380          H  
ATOM   5101 2HD  PRO A 325     240.398 188.535 173.794  1.00  0.380          H  
ATOM   5102  N   VAL A 326     243.005 193.501 174.073  1.00  0.200          N  
ATOM   5103  CA  VAL A 326     243.999 194.308 173.380  1.00  0.220          C  
ATOM   5104  C   VAL A 326     245.024 194.854 174.371  1.00  0.230          C  
ATOM   5105  O   VAL A 326     244.664 195.691 175.198  1.00  0.210          O  
ATOM   5106  CB  VAL A 326     243.359 195.479 172.623  1.00  0.300          C  
ATOM   5107  CG1 VAL A 326     244.452 196.316 171.911  1.00  0.300          C  
ATOM   5108  CG2 VAL A 326     242.351 194.936 171.639  1.00  0.300          C  
ATOM   5109  H   VAL A 326     242.460 193.871 174.858  1.00  0.240          H  
ATOM   5110  HA  VAL A 326     244.462 193.676 172.637  1.00  0.260          H  
ATOM   5111  HB  VAL A 326     242.871 196.112 173.307  1.00  0.360          H  
ATOM   5112 1HG1 VAL A 326     243.988 197.145 171.385  1.00  0.360          H  
ATOM   5113 2HG1 VAL A 326     245.167 196.717 172.641  1.00  0.360          H  
ATOM   5114 3HG1 VAL A 326     244.986 195.693 171.197  1.00  0.360          H  
ATOM   5115 1HG2 VAL A 326     241.883 195.756 171.103  1.00  0.360          H  
ATOM   5116 2HG2 VAL A 326     242.859 194.282 170.944  1.00  0.360          H  
ATOM   5117 3HG2 VAL A 326     241.586 194.370 172.169  1.00  0.360          H  
ATOM   5118  N   PRO A 327     246.282 194.382 174.372  1.00  0.260          N  
ATOM   5119  CA  PRO A 327     247.291 194.823 175.313  1.00  0.260          C  
ATOM   5120  C   PRO A 327     247.525 196.295 175.072  1.00  0.280          C  
ATOM   5121  O   PRO A 327     247.760 196.697 173.930  1.00  0.330          O  
ATOM   5122  CB  PRO A 327     248.494 193.938 174.970  1.00  0.390          C  
ATOM   5123  CG  PRO A 327     248.253 193.483 173.542  1.00  0.390          C  
ATOM   5124  CD  PRO A 327     246.749 193.420 173.371  1.00  0.390          C  
ATOM   5125  HA  PRO A 327     246.947 194.646 176.344  1.00  0.310          H  
ATOM   5126 1HB  PRO A 327     249.421 194.518 175.072  1.00  0.470          H  
ATOM   5127 2HB  PRO A 327     248.563 193.109 175.685  1.00  0.470          H  
ATOM   5128 1HG  PRO A 327     248.695 194.195 172.852  1.00  0.470          H  
ATOM   5129 2HG  PRO A 327     248.745 192.514 173.360  1.00  0.470          H  
ATOM   5130 1HD  PRO A 327     246.546 193.775 172.352  1.00  0.470          H  
ATOM   5131 2HD  PRO A 327     246.343 192.412 173.561  1.00  0.470          H  
ATOM   5132  N   THR A 328     247.624 197.075 176.138  1.00  0.260          N  
ATOM   5133  CA  THR A 328     247.767 198.525 175.981  1.00  0.270          C  
ATOM   5134  C   THR A 328     249.176 198.949 175.620  1.00  0.280          C  
ATOM   5135  O   THR A 328     249.437 200.104 175.278  1.00  0.350          O  
ATOM   5136  CB  THR A 328     247.331 199.255 177.259  1.00  0.370          C  
ATOM   5137  OG1 THR A 328     248.196 198.928 178.355  1.00  0.370          O  
ATOM   5138  CG2 THR A 328     245.948 198.791 177.591  1.00  0.370          C  
ATOM   5139  H   THR A 328     247.483 196.680 177.077  1.00  0.310          H  
ATOM   5140  HA  THR A 328     247.106 198.842 175.171  1.00  0.320          H  
ATOM   5141  HB  THR A 328     247.330 200.331 177.092  1.00  0.450          H  
ATOM   5142  HG1 THR A 328     249.045 199.377 178.226  1.00  0.450          H  
ATOM   5143 1HG2 THR A 328     245.583 199.297 178.482  1.00  0.450          H  
ATOM   5144 2HG2 THR A 328     245.346 199.011 176.769  1.00  0.450          H  
ATOM   5145 3HG2 THR A 328     245.917 197.739 177.752  1.00  0.450          H  
ATOM   5146  N   TRP A 329     250.072 197.989 175.671  1.00  0.240          N  
ATOM   5147  CA  TRP A 329     251.489 198.151 175.417  1.00  0.300          C  
ATOM   5148  C   TRP A 329     251.898 197.913 173.961  1.00  0.310          C  
ATOM   5149  O   TRP A 329     253.077 198.028 173.622  1.00  0.310          O  
ATOM   5150  CB  TRP A 329     252.208 197.150 176.284  1.00  0.400          C  
ATOM   5151  CG  TRP A 329     251.996 197.367 177.737  1.00  0.400          C  
ATOM   5152  CD1 TRP A 329     251.136 196.693 178.558  1.00  0.400          C  
ATOM   5153  CD2 TRP A 329     252.684 198.305 178.566  1.00  0.400          C  
ATOM   5154  NE1 TRP A 329     251.264 197.144 179.829  1.00  0.400          N  
ATOM   5155  CE2 TRP A 329     252.212 198.127 179.852  1.00  0.400          C  
ATOM   5156  CE3 TRP A 329     253.662 199.263 178.323  1.00  0.400          C  
ATOM   5157  CZ2 TRP A 329     252.684 198.849 180.882  1.00  0.400          C  
ATOM   5158  CZ3 TRP A 329     254.129 200.010 179.374  1.00  0.400          C  
ATOM   5159  CH2 TRP A 329     253.651 199.803 180.628  1.00  0.400          C  
ATOM   5160  H   TRP A 329     249.719 197.081 175.937  1.00  0.290          H  
ATOM   5161  HA  TRP A 329     251.775 199.162 175.702  1.00  0.360          H  
ATOM   5162 1HB  TRP A 329     251.873 196.148 176.032  1.00  0.480          H  
ATOM   5163 2HB  TRP A 329     253.279 197.196 176.083  1.00  0.480          H  
ATOM   5164  HD1 TRP A 329     250.457 195.897 178.246  1.00  0.480          H  
ATOM   5165  HE1 TRP A 329     250.742 196.800 180.633  1.00  0.480          H  
ATOM   5166  HE3 TRP A 329     254.047 199.412 177.316  1.00  0.480          H  
ATOM   5167  HZ2 TRP A 329     252.321 198.701 181.892  1.00  0.480          H  
ATOM   5168  HZ3 TRP A 329     254.892 200.762 179.181  1.00  0.480          H  
ATOM   5169  HH2 TRP A 329     254.035 200.401 181.452  1.00  0.480          H  
ATOM   5170  N   SER A 330     250.946 197.522 173.124  1.00  0.330          N  
ATOM   5171  CA  SER A 330     251.217 197.186 171.734  1.00  0.390          C  
ATOM   5172  C   SER A 330     250.827 198.300 170.790  1.00  0.450          C  
ATOM   5173  O   SER A 330     250.899 199.487 171.121  1.00  0.860          O  
ATOM   5174  CB  SER A 330     250.471 195.922 171.362  1.00  0.520          C  
ATOM   5175  OG  SER A 330     250.836 195.462 170.084  1.00  0.520          O  
ATOM   5176  H   SER A 330     249.980 197.439 173.461  1.00  0.400          H  
ATOM   5177  HA  SER A 330     252.287 197.006 171.623  1.00  0.470          H  
ATOM   5178 1HB  SER A 330     250.695 195.157 172.100  1.00  0.630          H  
ATOM   5179 2HB  SER A 330     249.394 196.114 171.398  1.00  0.630          H  
ATOM   5180  HG  SER A 330     250.383 194.614 169.971  1.00  0.630          H  
ATOM   5181  N   ASN A 331     250.487 197.918 169.576  1.00  0.270          N  
ATOM   5182  CA  ASN A 331     250.058 198.864 168.569  1.00  0.250          C  
ATOM   5183  C   ASN A 331     248.561 199.023 168.766  1.00  0.210          C  
ATOM   5184  O   ASN A 331     247.777 198.156 168.380  1.00  0.190          O  
ATOM   5185  CB  ASN A 331     250.396 198.358 167.178  1.00  0.360          C  
ATOM   5186  CG  ASN A 331     251.886 198.259 166.951  1.00  0.360          C  
ATOM   5187  OD1 ASN A 331     252.623 199.211 167.256  1.00  0.360          O  
ATOM   5188  ND2 ASN A 331     252.328 197.133 166.445  1.00  0.360          N  
ATOM   5189  H   ASN A 331     250.498 196.924 169.374  1.00  0.320          H  
ATOM   5190  HA  ASN A 331     250.531 199.832 168.741  1.00  0.300          H  
ATOM   5191 1HB  ASN A 331     249.947 197.375 167.030  1.00  0.430          H  
ATOM   5192 2HB  ASN A 331     249.967 199.030 166.431  1.00  0.430          H  
ATOM   5193 1HD2 ASN A 331     253.310 196.993 166.277  1.00  0.430          H  
ATOM   5194 2HD2 ASN A 331     251.688 196.401 166.214  1.00  0.430          H  
ATOM   5195  N   ASN A 332     248.136 200.116 169.382  1.00  0.200          N  
ATOM   5196  CA  ASN A 332     246.728 200.262 169.739  1.00  0.180          C  
ATOM   5197  C   ASN A 332     245.862 200.762 168.587  1.00  0.190          C  
ATOM   5198  O   ASN A 332     245.194 201.803 168.675  1.00  0.190          O  
ATOM   5199  CB  ASN A 332     246.632 201.169 170.926  1.00  0.260          C  
ATOM   5200  CG  ASN A 332     247.293 200.555 172.153  1.00  0.260          C  
ATOM   5201  OD1 ASN A 332     247.210 199.343 172.370  1.00  0.260          O  
ATOM   5202  ND2 ASN A 332     247.925 201.376 172.954  1.00  0.260          N  
ATOM   5203  H   ASN A 332     248.806 200.823 169.655  1.00  0.240          H  
ATOM   5204  HA  ASN A 332     246.346 199.280 170.023  1.00  0.220          H  
ATOM   5205 1HB  ASN A 332     247.106 202.127 170.704  1.00  0.310          H  
ATOM   5206 2HB  ASN A 332     245.596 201.365 171.117  1.00  0.310          H  
ATOM   5207 1HD2 ASN A 332     248.389 201.014 173.792  1.00  0.310          H  
ATOM   5208 2HD2 ASN A 332     247.949 202.350 172.747  1.00  0.310          H  
ATOM   5209  N   THR A 333     245.888 199.989 167.510  1.00  0.230          N  
ATOM   5210  CA  THR A 333     245.166 200.266 166.290  1.00  0.210          C  
ATOM   5211  C   THR A 333     244.602 198.967 165.753  1.00  0.230          C  
ATOM   5212  O   THR A 333     245.224 197.911 165.883  1.00  0.280          O  
ATOM   5213  CB  THR A 333     246.105 200.854 165.211  1.00  0.300          C  
ATOM   5214  OG1 THR A 333     247.082 199.860 164.835  1.00  0.300          O  
ATOM   5215  CG2 THR A 333     246.865 202.067 165.756  1.00  0.300          C  
ATOM   5216  H   THR A 333     246.446 199.135 167.575  1.00  0.280          H  
ATOM   5217  HA  THR A 333     244.352 200.946 166.505  1.00  0.250          H  
ATOM   5218  HB  THR A 333     245.514 201.148 164.342  1.00  0.360          H  
ATOM   5219  HG1 THR A 333     246.639 199.097 164.442  1.00  0.360          H  
ATOM   5220 1HG2 THR A 333     247.517 202.461 164.981  1.00  0.360          H  
ATOM   5221 2HG2 THR A 333     246.162 202.829 166.061  1.00  0.360          H  
ATOM   5222 3HG2 THR A 333     247.468 201.772 166.601  1.00  0.360          H  
ATOM   5223  N   ALA A 334     243.476 199.033 165.073  1.00  0.190          N  
ATOM   5224  CA  ALA A 334     242.930 197.826 164.458  1.00  0.200          C  
ATOM   5225  C   ALA A 334     241.770 198.126 163.550  1.00  0.120          C  
ATOM   5226  O   ALA A 334     241.235 199.237 163.523  1.00  0.060          O  
ATOM   5227  CB  ALA A 334     242.478 196.807 165.501  1.00  0.280          C  
ATOM   5228  H   ALA A 334     243.014 199.948 164.996  1.00  0.230          H  
ATOM   5229  HA  ALA A 334     243.718 197.378 163.853  1.00  0.240          H  
ATOM   5230 1HB  ALA A 334     242.102 195.915 165.003  1.00  0.330          H  
ATOM   5231 2HB  ALA A 334     243.298 196.523 166.151  1.00  0.330          H  
ATOM   5232 3HB  ALA A 334     241.710 197.230 166.080  1.00  0.330          H  
ATOM   5233  N   VAL A 335     241.413 197.124 162.768  1.00  0.150          N  
ATOM   5234  CA  VAL A 335     240.214 197.195 161.978  1.00  0.140          C  
ATOM   5235  C   VAL A 335     239.377 195.998 162.356  1.00  0.180          C  
ATOM   5236  O   VAL A 335     239.863 194.867 162.324  1.00  0.210          O  
ATOM   5237  CB  VAL A 335     240.511 197.182 160.469  1.00  0.200          C  
ATOM   5238  CG1 VAL A 335     239.181 197.250 159.675  1.00  0.200          C  
ATOM   5239  CG2 VAL A 335     241.415 198.354 160.129  1.00  0.200          C  
ATOM   5240  H   VAL A 335     241.943 196.264 162.781  1.00  0.180          H  
ATOM   5241  HA  VAL A 335     239.666 198.098 162.229  1.00  0.170          H  
ATOM   5242  HB  VAL A 335     241.005 196.249 160.202  1.00  0.240          H  
ATOM   5243 1HG1 VAL A 335     239.393 197.234 158.610  1.00  0.240          H  
ATOM   5244 2HG1 VAL A 335     238.544 196.400 159.922  1.00  0.240          H  
ATOM   5245 3HG1 VAL A 335     238.656 198.175 159.927  1.00  0.240          H  
ATOM   5246 1HG2 VAL A 335     241.634 198.358 159.064  1.00  0.240          H  
ATOM   5247 2HG2 VAL A 335     240.915 199.258 160.400  1.00  0.240          H  
ATOM   5248 3HG2 VAL A 335     242.346 198.279 160.685  1.00  0.240          H  
ATOM   5249  N   VAL A 336     238.135 196.250 162.718  1.00  0.170          N  
ATOM   5250  CA  VAL A 336     237.233 195.175 163.088  1.00  0.200          C  
ATOM   5251  C   VAL A 336     236.010 195.224 162.196  1.00  0.200          C  
ATOM   5252  O   VAL A 336     235.615 196.289 161.712  1.00  0.190          O  
ATOM   5253  CB  VAL A 336     236.863 195.278 164.582  1.00  0.270          C  
ATOM   5254  CG1 VAL A 336     238.130 195.123 165.435  1.00  0.270          C  
ATOM   5255  CG2 VAL A 336     236.194 196.624 164.860  1.00  0.270          C  
ATOM   5256  H   VAL A 336     237.830 197.228 162.716  1.00  0.200          H  
ATOM   5257  HA  VAL A 336     237.730 194.216 162.928  1.00  0.240          H  
ATOM   5258  HB  VAL A 336     236.182 194.465 164.844  1.00  0.320          H  
ATOM   5259 1HG1 VAL A 336     237.859 195.180 166.485  1.00  0.320          H  
ATOM   5260 2HG1 VAL A 336     238.584 194.152 165.223  1.00  0.320          H  
ATOM   5261 3HG1 VAL A 336     238.840 195.902 165.198  1.00  0.320          H  
ATOM   5262 1HG2 VAL A 336     235.942 196.689 165.916  1.00  0.320          H  
ATOM   5263 2HG2 VAL A 336     236.858 197.432 164.597  1.00  0.320          H  
ATOM   5264 3HG2 VAL A 336     235.291 196.707 164.262  1.00  0.320          H  
ATOM   5265  N   HIS A 337     235.362 194.085 162.041  1.00  0.220          N  
ATOM   5266  CA  HIS A 337     234.223 193.969 161.149  1.00  0.220          C  
ATOM   5267  C   HIS A 337     233.007 193.434 161.871  1.00  0.210          C  
ATOM   5268  O   HIS A 337     233.132 192.670 162.824  1.00  0.210          O  
ATOM   5269  CB  HIS A 337     234.592 192.999 160.023  1.00  0.310          C  
ATOM   5270  CG  HIS A 337     235.801 193.424 159.250  1.00  0.310          C  
ATOM   5271  ND1 HIS A 337     235.728 194.174 158.103  1.00  0.310          N  
ATOM   5272  CD2 HIS A 337     237.124 193.216 159.485  1.00  0.310          C  
ATOM   5273  CE1 HIS A 337     236.951 194.415 157.660  1.00  0.310          C  
ATOM   5274  NE2 HIS A 337     237.814 193.842 158.478  1.00  0.310          N  
ATOM   5275  H   HIS A 337     235.735 193.248 162.506  1.00  0.260          H  
ATOM   5276  HA  HIS A 337     233.972 194.935 160.723  1.00  0.260          H  
ATOM   5277 1HB  HIS A 337     234.778 192.014 160.440  1.00  0.370          H  
ATOM   5278 2HB  HIS A 337     233.758 192.906 159.329  1.00  0.370          H  
ATOM   5279  HD2 HIS A 337     237.554 192.661 160.323  1.00  0.370          H  
ATOM   5280  HE1 HIS A 337     237.204 194.989 156.769  1.00  0.370          H  
ATOM   5281  HE2 HIS A 337     238.821 193.863 158.386  1.00  0.370          H  
ATOM   5282  N   PHE A 338     231.817 193.764 161.374  1.00  0.210          N  
ATOM   5283  CA  PHE A 338     230.594 193.209 161.963  1.00  0.220          C  
ATOM   5284  C   PHE A 338     230.188 191.877 161.329  1.00  0.290          C  
ATOM   5285  O   PHE A 338     229.175 191.274 161.704  1.00  0.460          O  
ATOM   5286  CB  PHE A 338     229.422 194.184 161.834  1.00  0.300          C  
ATOM   5287  CG  PHE A 338     229.403 195.363 162.778  1.00  0.300          C  
ATOM   5288  CD1 PHE A 338     230.017 196.569 162.475  1.00  0.300          C  
ATOM   5289  CD2 PHE A 338     228.690 195.263 163.977  1.00  0.300          C  
ATOM   5290  CE1 PHE A 338     229.927 197.626 163.361  1.00  0.300          C  
ATOM   5291  CE2 PHE A 338     228.602 196.324 164.834  1.00  0.300          C  
ATOM   5292  CZ  PHE A 338     229.224 197.506 164.524  1.00  0.300          C  
ATOM   5293  H   PHE A 338     231.754 194.419 160.581  1.00  0.250          H  
ATOM   5294  HA  PHE A 338     230.775 193.040 163.025  1.00  0.260          H  
ATOM   5295 1HB  PHE A 338     229.388 194.575 160.811  1.00  0.360          H  
ATOM   5296 2HB  PHE A 338     228.507 193.623 161.996  1.00  0.360          H  
ATOM   5297  HD1 PHE A 338     230.570 196.681 161.537  1.00  0.360          H  
ATOM   5298  HD2 PHE A 338     228.188 194.326 164.224  1.00  0.360          H  
ATOM   5299  HE1 PHE A 338     230.408 198.555 163.141  1.00  0.360          H  
ATOM   5300  HE2 PHE A 338     228.043 196.238 165.762  1.00  0.360          H  
ATOM   5301  HZ  PHE A 338     229.156 198.350 165.208  1.00  0.360          H  
ATOM   5302  N   ASN A 339     230.989 191.399 160.378  1.00  0.150          N  
ATOM   5303  CA  ASN A 339     230.706 190.155 159.672  1.00  0.190          C  
ATOM   5304  C   ASN A 339     231.969 189.433 159.196  1.00  0.230          C  
ATOM   5305  O   ASN A 339     232.726 189.969 158.384  1.00  0.250          O  
ATOM   5306  CB  ASN A 339     229.764 190.451 158.508  1.00  0.250          C  
ATOM   5307  CG  ASN A 339     229.292 189.234 157.739  1.00  0.250          C  
ATOM   5308  OD1 ASN A 339     230.079 188.561 157.073  1.00  0.250          O  
ATOM   5309  ND2 ASN A 339     228.011 188.954 157.806  1.00  0.250          N  
ATOM   5310  H   ASN A 339     231.809 191.936 160.135  1.00  0.180          H  
ATOM   5311  HA  ASN A 339     230.205 189.484 160.361  1.00  0.230          H  
ATOM   5312 1HB  ASN A 339     228.886 190.975 158.887  1.00  0.300          H  
ATOM   5313 2HB  ASN A 339     230.264 191.124 157.812  1.00  0.300          H  
ATOM   5314 1HD2 ASN A 339     227.641 188.166 157.308  1.00  0.300          H  
ATOM   5315 2HD2 ASN A 339     227.400 189.529 158.351  1.00  0.300          H  
ATOM   5316  N   ASN A 340     232.180 188.202 159.702  1.00  0.250          N  
ATOM   5317  CA  ASN A 340     233.312 187.341 159.351  1.00  0.270          C  
ATOM   5318  C   ASN A 340     234.675 187.986 159.567  1.00  0.260          C  
ATOM   5319  O   ASN A 340     235.568 187.925 158.719  1.00  0.260          O  
ATOM   5320  CB  ASN A 340     233.149 186.813 157.943  1.00  0.370          C  
ATOM   5321  CG  ASN A 340     231.943 185.906 157.834  1.00  0.370          C  
ATOM   5322  OD1 ASN A 340     231.663 185.094 158.728  1.00  0.370          O  
ATOM   5323  ND2 ASN A 340     231.224 186.025 156.752  1.00  0.370          N  
ATOM   5324  H   ASN A 340     231.547 187.826 160.410  1.00  0.300          H  
ATOM   5325  HA  ASN A 340     233.280 186.478 160.021  1.00  0.320          H  
ATOM   5326 1HB  ASN A 340     233.034 187.642 157.243  1.00  0.440          H  
ATOM   5327 2HB  ASN A 340     234.038 186.256 157.654  1.00  0.440          H  
ATOM   5328 1HD2 ASN A 340     230.414 185.456 156.622  1.00  0.440          H  
ATOM   5329 2HD2 ASN A 340     231.476 186.702 156.058  1.00  0.440          H  
ATOM   5330  N   ASP A 341     234.805 188.613 160.730  1.00  0.260          N  
ATOM   5331  CA  ASP A 341     236.001 189.287 161.214  1.00  0.250          C  
ATOM   5332  C   ASP A 341     237.193 188.328 161.260  1.00  0.230          C  
ATOM   5333  O   ASP A 341     237.068 187.174 161.664  1.00  0.230          O  
ATOM   5334  CB  ASP A 341     235.729 189.864 162.614  1.00  0.350          C  
ATOM   5335  CG  ASP A 341     236.836 190.737 163.152  1.00  0.350          C  
ATOM   5336  OD1 ASP A 341     237.830 190.201 163.541  1.00  0.350          O  
ATOM   5337  OD2 ASP A 341     236.693 191.941 163.191  1.00  0.350          O  
ATOM   5338  H   ASP A 341     233.992 188.596 161.330  1.00  0.310          H  
ATOM   5339  HA  ASP A 341     236.244 190.099 160.529  1.00  0.300          H  
ATOM   5340 1HB  ASP A 341     234.804 190.448 162.590  1.00  0.420          H  
ATOM   5341 2HB  ASP A 341     235.566 189.046 163.313  1.00  0.420          H  
ATOM   5342  N   VAL A 342     238.356 188.818 160.859  1.00  0.230          N  
ATOM   5343  CA  VAL A 342     239.596 188.042 160.819  1.00  0.230          C  
ATOM   5344  C   VAL A 342     240.051 187.475 162.174  1.00  0.250          C  
ATOM   5345  O   VAL A 342     240.840 186.530 162.214  1.00  0.340          O  
ATOM   5346  CB  VAL A 342     240.736 188.920 160.251  1.00  0.320          C  
ATOM   5347  CG1 VAL A 342     240.399 189.339 158.819  1.00  0.320          C  
ATOM   5348  CG2 VAL A 342     240.960 190.166 161.158  1.00  0.320          C  
ATOM   5349  H   VAL A 342     238.369 189.778 160.560  1.00  0.280          H  
ATOM   5350  HA  VAL A 342     239.435 187.204 160.139  1.00  0.280          H  
ATOM   5351  HB  VAL A 342     241.652 188.332 160.212  1.00  0.390          H  
ATOM   5352 1HG1 VAL A 342     241.217 189.936 158.412  1.00  0.390          H  
ATOM   5353 2HG1 VAL A 342     240.263 188.446 158.207  1.00  0.390          H  
ATOM   5354 3HG1 VAL A 342     239.485 189.925 158.804  1.00  0.390          H  
ATOM   5355 1HG2 VAL A 342     241.769 190.768 160.752  1.00  0.390          H  
ATOM   5356 2HG2 VAL A 342     240.058 190.773 161.211  1.00  0.390          H  
ATOM   5357 3HG2 VAL A 342     241.232 189.856 162.162  1.00  0.390          H  
ATOM   5358  N   PHE A 343     239.569 188.047 163.279  1.00  0.210          N  
ATOM   5359  CA  PHE A 343     239.959 187.595 164.604  1.00  0.220          C  
ATOM   5360  C   PHE A 343     238.939 186.624 165.188  1.00  0.230          C  
ATOM   5361  O   PHE A 343     239.163 186.049 166.257  1.00  0.340          O  
ATOM   5362  CB  PHE A 343     240.020 188.780 165.571  1.00  0.300          C  
ATOM   5363  CG  PHE A 343     240.997 189.895 165.227  1.00  0.300          C  
ATOM   5364  CD1 PHE A 343     240.506 191.143 164.823  1.00  0.300          C  
ATOM   5365  CD2 PHE A 343     242.368 189.729 165.311  1.00  0.300          C  
ATOM   5366  CE1 PHE A 343     241.352 192.184 164.517  1.00  0.300          C  
ATOM   5367  CE2 PHE A 343     243.221 190.779 165.002  1.00  0.300          C  
ATOM   5368  CZ  PHE A 343     242.708 192.006 164.607  1.00  0.300          C  
ATOM   5369  H   PHE A 343     238.911 188.832 163.210  1.00  0.250          H  
ATOM   5370  HA  PHE A 343     240.927 187.101 164.541  1.00  0.260          H  
ATOM   5371 1HB  PHE A 343     239.018 189.222 165.630  1.00  0.360          H  
ATOM   5372 2HB  PHE A 343     240.260 188.408 166.563  1.00  0.360          H  
ATOM   5373  HD1 PHE A 343     239.429 191.297 164.754  1.00  0.360          H  
ATOM   5374  HD2 PHE A 343     242.775 188.767 165.623  1.00  0.360          H  
ATOM   5375  HE1 PHE A 343     240.935 193.148 164.201  1.00  0.360          H  
ATOM   5376  HE2 PHE A 343     244.300 190.641 165.070  1.00  0.360          H  
ATOM   5377  HZ  PHE A 343     243.379 192.827 164.363  1.00  0.360          H  
ATOM   5378  N   CYS A 344     237.825 186.442 164.487  1.00  0.270          N  
ATOM   5379  CA  CYS A 344     236.704 185.646 164.955  1.00  0.300          C  
ATOM   5380  C   CYS A 344     236.148 184.926 163.706  1.00  0.130          C  
ATOM   5381  O   CYS A 344     235.061 185.281 163.230  1.00  0.260          O  
ATOM   5382  CB  CYS A 344     235.625 186.577 165.541  1.00  0.410          C  
ATOM   5383  SG  CYS A 344     236.162 187.754 166.873  1.00  0.410          S  
ATOM   5384  H   CYS A 344     237.744 186.880 163.566  1.00  0.320          H  
ATOM   5385  HA  CYS A 344     237.024 184.947 165.723  1.00  0.360          H  
ATOM   5386 1HB  CYS A 344     235.166 187.157 164.742  1.00  0.490          H  
ATOM   5387 2HB  CYS A 344     234.867 185.961 165.975  1.00  0.490          H  
ATOM   5388  N   PRO A 345     236.837 183.855 163.238  1.00  0.160          N  
ATOM   5389  CA  PRO A 345     236.759 183.219 161.913  1.00  0.280          C  
ATOM   5390  C   PRO A 345     235.395 182.938 161.284  1.00  0.190          C  
ATOM   5391  O   PRO A 345     235.279 182.993 160.060  1.00  0.380          O  
ATOM   5392  CB  PRO A 345     237.470 181.882 162.173  1.00  0.420          C  
ATOM   5393  CG  PRO A 345     238.474 182.186 163.250  1.00  0.420          C  
ATOM   5394  CD  PRO A 345     237.781 183.158 164.164  1.00  0.420          C  
ATOM   5395  HA  PRO A 345     237.358 183.829 161.217  1.00  0.340          H  
ATOM   5396 1HB  PRO A 345     236.733 181.117 162.472  1.00  0.500          H  
ATOM   5397 2HB  PRO A 345     237.937 181.523 161.244  1.00  0.500          H  
ATOM   5398 1HG  PRO A 345     238.774 181.259 163.764  1.00  0.500          H  
ATOM   5399 2HG  PRO A 345     239.387 182.611 162.804  1.00  0.500          H  
ATOM   5400 1HD  PRO A 345     237.237 182.629 164.962  1.00  0.500          H  
ATOM   5401 2HD  PRO A 345     238.550 183.835 164.558  1.00  0.500          H  
ATOM   5402  N   ASN A 346     234.372 182.616 162.061  1.00  0.060          N  
ATOM   5403  CA  ASN A 346     233.098 182.354 161.423  1.00  0.100          C  
ATOM   5404  C   ASN A 346     231.910 182.934 162.163  1.00  0.230          C  
ATOM   5405  O   ASN A 346     230.864 182.284 162.252  1.00  0.360          O  
ATOM   5406  CB  ASN A 346     232.945 180.863 161.257  1.00  0.120          C  
ATOM   5407  CG  ASN A 346     232.972 180.156 162.586  1.00  0.120          C  
ATOM   5408  OD1 ASN A 346     233.393 180.715 163.621  1.00  0.120          O  
ATOM   5409  ND2 ASN A 346     232.540 178.921 162.586  1.00  0.120          N  
ATOM   5410  H   ASN A 346     234.442 182.533 163.068  1.00  0.070          H  
ATOM   5411  HA  ASN A 346     233.099 182.821 160.437  1.00  0.120          H  
ATOM   5412 1HB  ASN A 346     232.005 180.643 160.751  1.00  0.150          H  
ATOM   5413 2HB  ASN A 346     233.754 180.482 160.633  1.00  0.150          H  
ATOM   5414 1HD2 ASN A 346     232.534 178.392 163.435  1.00  0.150          H  
ATOM   5415 2HD2 ASN A 346     232.213 178.507 161.738  1.00  0.150          H  
ATOM   5416  N   VAL A 347     232.033 184.167 162.655  1.00  0.190          N  
ATOM   5417  CA  VAL A 347     230.889 184.767 163.336  1.00  0.330          C  
ATOM   5418  C   VAL A 347     230.574 186.178 162.847  1.00  0.280          C  
ATOM   5419  O   VAL A 347     231.378 186.814 162.155  1.00  0.400          O  
ATOM   5420  CB  VAL A 347     231.077 184.762 164.867  1.00  0.410          C  
ATOM   5421  CG1 VAL A 347     231.253 183.309 165.357  1.00  0.410          C  
ATOM   5422  CG2 VAL A 347     232.241 185.603 165.263  1.00  0.410          C  
ATOM   5423  H   VAL A 347     232.931 184.664 162.587  1.00  0.230          H  
ATOM   5424  HA  VAL A 347     230.013 184.155 163.126  1.00  0.400          H  
ATOM   5425  HB  VAL A 347     230.181 185.161 165.324  1.00  0.490          H  
ATOM   5426 1HG1 VAL A 347     231.360 183.287 166.427  1.00  0.490          H  
ATOM   5427 2HG1 VAL A 347     230.383 182.720 165.067  1.00  0.490          H  
ATOM   5428 3HG1 VAL A 347     232.143 182.873 164.914  1.00  0.490          H  
ATOM   5429 1HG2 VAL A 347     232.348 185.593 166.346  1.00  0.490          H  
ATOM   5430 2HG2 VAL A 347     233.121 185.187 164.803  1.00  0.490          H  
ATOM   5431 3HG2 VAL A 347     232.101 186.631 164.928  1.00  0.490          H  
ATOM   5432  N   THR A 348     229.396 186.657 163.242  1.00  0.170          N  
ATOM   5433  CA  THR A 348     228.929 188.011 162.972  1.00  0.150          C  
ATOM   5434  C   THR A 348     228.520 188.631 164.307  1.00  0.170          C  
ATOM   5435  O   THR A 348     228.402 187.916 165.304  1.00  0.210          O  
ATOM   5436  CB  THR A 348     227.728 188.001 162.009  1.00  0.220          C  
ATOM   5437  OG1 THR A 348     226.597 187.389 162.660  1.00  0.220          O  
ATOM   5438  CG2 THR A 348     228.081 187.173 160.757  1.00  0.220          C  
ATOM   5439  H   THR A 348     228.785 186.055 163.778  1.00  0.200          H  
ATOM   5440  HA  THR A 348     229.737 188.608 162.552  1.00  0.180          H  
ATOM   5441  HB  THR A 348     227.480 189.024 161.717  1.00  0.260          H  
ATOM   5442  HG1 THR A 348     226.243 187.988 163.329  1.00  0.260          H  
ATOM   5443 1HG2 THR A 348     227.231 187.166 160.081  1.00  0.260          H  
ATOM   5444 2HG2 THR A 348     228.935 187.601 160.257  1.00  0.260          H  
ATOM   5445 3HG2 THR A 348     228.315 186.151 161.040  1.00  0.260          H  
ATOM   5446  N   ALA A 349     228.258 189.942 164.337  1.00  0.190          N  
ATOM   5447  CA  ALA A 349     227.851 190.596 165.595  1.00  0.220          C  
ATOM   5448  C   ALA A 349     226.896 191.753 165.359  1.00  0.200          C  
ATOM   5449  O   ALA A 349     226.838 192.307 164.261  1.00  0.230          O  
ATOM   5450  CB  ALA A 349     229.077 191.120 166.339  1.00  0.300          C  
ATOM   5451  H   ALA A 349     228.389 190.496 163.480  1.00  0.230          H  
ATOM   5452  HA  ALA A 349     227.338 189.859 166.215  1.00  0.260          H  
ATOM   5453 1HB  ALA A 349     228.767 191.579 167.285  1.00  0.360          H  
ATOM   5454 2HB  ALA A 349     229.743 190.291 166.539  1.00  0.360          H  
ATOM   5455 3HB  ALA A 349     229.588 191.864 165.726  1.00  0.360          H  
ATOM   5456  N   ASP A 350     226.141 192.118 166.404  1.00  0.170          N  
ATOM   5457  CA  ASP A 350     225.236 193.255 166.330  1.00  0.160          C  
ATOM   5458  C   ASP A 350     225.904 194.489 166.914  1.00  0.170          C  
ATOM   5459  O   ASP A 350     225.674 195.616 166.463  1.00  0.170          O  
ATOM   5460  CB  ASP A 350     223.964 192.999 167.150  1.00  0.230          C  
ATOM   5461  CG  ASP A 350     223.110 191.823 166.686  1.00  0.230          C  
ATOM   5462  OD1 ASP A 350     222.729 191.772 165.547  1.00  0.230          O  
ATOM   5463  OD2 ASP A 350     222.830 190.974 167.520  1.00  0.230          O  
ATOM   5464  H   ASP A 350     226.231 191.637 167.302  1.00  0.200          H  
ATOM   5465  HA  ASP A 350     224.979 193.444 165.288  1.00  0.190          H  
ATOM   5466 1HB  ASP A 350     224.246 192.829 168.194  1.00  0.270          H  
ATOM   5467 2HB  ASP A 350     223.351 193.894 167.126  1.00  0.270          H  
ATOM   5468  N   VAL A 351     226.699 194.279 167.969  1.00  0.160          N  
ATOM   5469  CA  VAL A 351     227.343 195.390 168.663  1.00  0.150          C  
ATOM   5470  C   VAL A 351     228.829 195.155 168.961  1.00  0.130          C  
ATOM   5471  O   VAL A 351     229.246 194.076 169.392  1.00  0.140          O  
ATOM   5472  CB  VAL A 351     226.607 195.704 170.002  1.00  0.210          C  
ATOM   5473  CG1 VAL A 351     227.277 196.893 170.726  1.00  0.210          C  
ATOM   5474  CG2 VAL A 351     225.141 196.020 169.745  1.00  0.210          C  
ATOM   5475  H   VAL A 351     226.820 193.325 168.319  1.00  0.190          H  
ATOM   5476  HA  VAL A 351     227.273 196.274 168.031  1.00  0.180          H  
ATOM   5477  HB  VAL A 351     226.677 194.833 170.658  1.00  0.260          H  
ATOM   5478 1HG1 VAL A 351     226.746 197.076 171.642  1.00  0.260          H  
ATOM   5479 2HG1 VAL A 351     228.306 196.674 170.951  1.00  0.260          H  
ATOM   5480 3HG1 VAL A 351     227.228 197.784 170.094  1.00  0.260          H  
ATOM   5481 1HG2 VAL A 351     224.647 196.227 170.691  1.00  0.260          H  
ATOM   5482 2HG2 VAL A 351     225.060 196.886 169.099  1.00  0.260          H  
ATOM   5483 3HG2 VAL A 351     224.664 195.174 169.277  1.00  0.260          H  
ATOM   5484  N   LEU A 352     229.630 196.185 168.717  1.00  0.100          N  
ATOM   5485  CA  LEU A 352     231.041 196.183 169.090  1.00  0.090          C  
ATOM   5486  C   LEU A 352     231.147 197.055 170.345  1.00  0.080          C  
ATOM   5487  O   LEU A 352     230.843 198.250 170.306  1.00  0.080          O  
ATOM   5488  CB  LEU A 352     231.900 196.717 167.945  1.00  0.130          C  
ATOM   5489  CG  LEU A 352     231.831 195.950 166.600  1.00  0.130          C  
ATOM   5490  CD1 LEU A 352     232.627 196.716 165.574  1.00  0.130          C  
ATOM   5491  CD2 LEU A 352     232.390 194.540 166.742  1.00  0.130          C  
ATOM   5492  H   LEU A 352     229.213 197.027 168.308  1.00  0.120          H  
ATOM   5493  HA  LEU A 352     231.355 195.174 169.355  1.00  0.110          H  
ATOM   5494 1HB  LEU A 352     231.578 197.730 167.742  1.00  0.160          H  
ATOM   5495 2HB  LEU A 352     232.938 196.729 168.271  1.00  0.160          H  
ATOM   5496  HG  LEU A 352     230.817 195.883 166.279  1.00  0.160          H  
ATOM   5497 1HD1 LEU A 352     232.587 196.199 164.612  1.00  0.160          H  
ATOM   5498 2HD1 LEU A 352     232.215 197.716 165.465  1.00  0.160          H  
ATOM   5499 3HD1 LEU A 352     233.637 196.782 165.912  1.00  0.160          H  
ATOM   5500 1HD2 LEU A 352     232.330 194.037 165.772  1.00  0.160          H  
ATOM   5501 2HD2 LEU A 352     233.432 194.584 167.064  1.00  0.160          H  
ATOM   5502 3HD2 LEU A 352     231.809 193.977 167.470  1.00  0.160          H  
ATOM   5503  N   ARG A 353     231.509 196.440 171.475  1.00  0.080          N  
ATOM   5504  CA  ARG A 353     231.499 197.142 172.773  1.00  0.070          C  
ATOM   5505  C   ARG A 353     232.613 198.157 173.049  1.00  0.060          C  
ATOM   5506  O   ARG A 353     232.401 199.110 173.791  1.00  0.060          O  
ATOM   5507  CB  ARG A 353     231.562 196.141 173.912  1.00  0.100          C  
ATOM   5508  CG  ARG A 353     230.428 195.141 174.013  1.00  0.100          C  
ATOM   5509  CD  ARG A 353     229.099 195.729 174.052  1.00  0.100          C  
ATOM   5510  NE  ARG A 353     228.885 196.628 175.181  1.00  0.100          N  
ATOM   5511  CZ  ARG A 353     227.809 197.423 175.290  1.00  0.100          C  
ATOM   5512  NH1 ARG A 353     226.925 197.406 174.353  1.00  0.100          N  
ATOM   5513  NH2 ARG A 353     227.642 198.209 176.313  1.00  0.100          N  
ATOM   5514  H   ARG A 353     231.742 195.439 171.419  1.00  0.100          H  
ATOM   5515  HA  ARG A 353     230.563 197.692 172.836  1.00  0.080          H  
ATOM   5516 1HB  ARG A 353     232.485 195.574 173.835  1.00  0.120          H  
ATOM   5517 2HB  ARG A 353     231.601 196.683 174.852  1.00  0.120          H  
ATOM   5518 1HG  ARG A 353     230.462 194.484 173.147  1.00  0.120          H  
ATOM   5519 2HG  ARG A 353     230.557 194.560 174.909  1.00  0.120          H  
ATOM   5520 1HD  ARG A 353     228.911 196.258 173.140  1.00  0.120          H  
ATOM   5521 2HD  ARG A 353     228.377 194.909 174.134  1.00  0.120          H  
ATOM   5522  HE  ARG A 353     229.582 196.670 175.918  1.00  0.120          H  
ATOM   5523 1HH1 ARG A 353     227.063 196.790 173.572  1.00  0.120          H  
ATOM   5524 2HH1 ARG A 353     226.110 197.996 174.416  1.00  0.120          H  
ATOM   5525 1HH2 ARG A 353     228.345 198.273 177.052  1.00  0.120          H  
ATOM   5526 2HH2 ARG A 353     226.834 198.810 176.379  1.00  0.120          H  
ATOM   5527  N   PHE A 354     233.827 197.899 172.559  1.00  0.060          N  
ATOM   5528  CA  PHE A 354     234.980 198.762 172.849  1.00  0.060          C  
ATOM   5529  C   PHE A 354     235.092 199.154 174.328  1.00  0.060          C  
ATOM   5530  O   PHE A 354     234.935 200.336 174.691  1.00  0.060          O  
ATOM   5531  CB  PHE A 354     234.987 200.005 171.981  1.00  0.080          C  
ATOM   5532  CG  PHE A 354     235.060 199.722 170.511  1.00  0.080          C  
ATOM   5533  CD1 PHE A 354     233.920 199.656 169.743  1.00  0.080          C  
ATOM   5534  CD2 PHE A 354     236.276 199.550 169.886  1.00  0.080          C  
ATOM   5535  CE1 PHE A 354     233.995 199.415 168.385  1.00  0.080          C  
ATOM   5536  CE2 PHE A 354     236.343 199.306 168.546  1.00  0.080          C  
ATOM   5537  CZ  PHE A 354     235.207 199.236 167.790  1.00  0.080          C  
ATOM   5538  H   PHE A 354     233.937 197.121 171.932  1.00  0.070          H  
ATOM   5539  HA  PHE A 354     235.872 198.201 172.601  1.00  0.070          H  
ATOM   5540 1HB  PHE A 354     234.121 200.568 172.181  1.00  0.100          H  
ATOM   5541 2HB  PHE A 354     235.837 200.626 172.249  1.00  0.100          H  
ATOM   5542  HD1 PHE A 354     232.945 199.800 170.228  1.00  0.100          H  
ATOM   5543  HD2 PHE A 354     237.196 199.614 170.471  1.00  0.100          H  
ATOM   5544  HE1 PHE A 354     233.090 199.374 167.793  1.00  0.100          H  
ATOM   5545  HE2 PHE A 354     237.292 199.177 168.091  1.00  0.100          H  
ATOM   5546  HZ  PHE A 354     235.272 199.047 166.722  1.00  0.100          H  
ATOM   5547  N   ASN A 355     235.349 198.168 175.198  1.00  0.070          N  
ATOM   5548  CA  ASN A 355     235.401 198.416 176.633  1.00  0.070          C  
ATOM   5549  C   ASN A 355     236.746 199.020 177.053  1.00  0.060          C  
ATOM   5550  O   ASN A 355     237.668 198.330 177.526  1.00  0.070          O  
ATOM   5551  CB  ASN A 355     235.125 197.146 177.412  1.00  0.100          C  
ATOM   5552  CG  ASN A 355     233.721 196.612 177.222  1.00  0.100          C  
ATOM   5553  OD1 ASN A 355     232.746 197.362 177.129  1.00  0.100          O  
ATOM   5554  ND2 ASN A 355     233.618 195.315 177.168  1.00  0.100          N  
ATOM   5555  H   ASN A 355     235.520 197.215 174.876  1.00  0.080          H  
ATOM   5556  HA  ASN A 355     234.627 199.146 176.885  1.00  0.080          H  
ATOM   5557 1HB  ASN A 355     235.839 196.381 177.146  1.00  0.120          H  
ATOM   5558 2HB  ASN A 355     235.259 197.357 178.464  1.00  0.120          H  
ATOM   5559 1HD2 ASN A 355     232.720 194.887 177.067  1.00  0.120          H  
ATOM   5560 2HD2 ASN A 355     234.433 194.745 177.253  1.00  0.120          H  
ATOM   5561  N   LEU A 356     236.835 200.322 176.800  1.00  0.040          N  
ATOM   5562  CA  LEU A 356     237.986 201.196 177.024  1.00  0.070          C  
ATOM   5563  C   LEU A 356     237.842 202.166 178.174  1.00  0.040          C  
ATOM   5564  O   LEU A 356     236.819 202.815 178.299  1.00  0.310          O  
ATOM   5565  CB  LEU A 356     238.156 202.086 175.771  1.00  0.090          C  
ATOM   5566  CG  LEU A 356     239.050 201.630 174.637  1.00  0.090          C  
ATOM   5567  CD1 LEU A 356     240.472 201.819 175.100  1.00  0.090          C  
ATOM   5568  CD2 LEU A 356     238.761 200.146 174.273  1.00  0.090          C  
ATOM   5569  H   LEU A 356     236.004 200.714 176.353  1.00  0.050          H  
ATOM   5570  HA  LEU A 356     238.857 200.574 177.211  1.00  0.080          H  
ATOM   5571 1HB  LEU A 356     237.162 202.238 175.344  1.00  0.100          H  
ATOM   5572 2HB  LEU A 356     238.524 203.059 176.104  1.00  0.100          H  
ATOM   5573  HG  LEU A 356     238.890 202.259 173.761  1.00  0.100          H  
ATOM   5574 1HD1 LEU A 356     241.158 201.531 174.326  1.00  0.100          H  
ATOM   5575 2HD1 LEU A 356     240.641 202.869 175.344  1.00  0.100          H  
ATOM   5576 3HD1 LEU A 356     240.648 201.227 175.969  1.00  0.100          H  
ATOM   5577 1HD2 LEU A 356     239.413 199.816 173.479  1.00  0.100          H  
ATOM   5578 2HD2 LEU A 356     238.923 199.519 175.131  1.00  0.100          H  
ATOM   5579 3HD2 LEU A 356     237.737 200.052 173.950  1.00  0.100          H  
ATOM   5580  N   ASN A 357     238.927 202.369 178.917  1.00  0.250          N  
ATOM   5581  CA  ASN A 357     238.988 203.408 179.948  1.00  0.210          C  
ATOM   5582  C   ASN A 357     239.605 204.650 179.279  1.00  0.240          C  
ATOM   5583  O   ASN A 357     240.830 204.765 179.210  1.00  0.410          O  
ATOM   5584  CB  ASN A 357     239.808 202.924 181.141  1.00  0.310          C  
ATOM   5585  CG  ASN A 357     239.794 203.858 182.340  1.00  0.310          C  
ATOM   5586  OD1 ASN A 357     239.175 204.932 182.325  1.00  0.310          O  
ATOM   5587  ND2 ASN A 357     240.470 203.448 183.392  1.00  0.310          N  
ATOM   5588  H   ASN A 357     239.719 201.761 178.767  1.00  0.300          H  
ATOM   5589  HA  ASN A 357     237.979 203.666 180.273  1.00  0.250          H  
ATOM   5590 1HB  ASN A 357     239.434 201.950 181.464  1.00  0.370          H  
ATOM   5591 2HB  ASN A 357     240.845 202.780 180.839  1.00  0.370          H  
ATOM   5592 1HD2 ASN A 357     240.505 204.007 184.219  1.00  0.370          H  
ATOM   5593 2HD2 ASN A 357     240.966 202.547 183.367  1.00  0.370          H  
ATOM   5594  N   PHE A 358     238.753 205.527 178.736  1.00  0.270          N  
ATOM   5595  CA  PHE A 358     239.093 206.692 177.899  1.00  0.500          C  
ATOM   5596  C   PHE A 358     239.596 207.826 178.790  1.00  0.590          C  
ATOM   5597  O   PHE A 358     240.159 207.591 179.848  1.00  1.100          O  
ATOM   5598  CB  PHE A 358     237.836 207.111 177.069  1.00  0.610          C  
ATOM   5599  CG  PHE A 358     237.882 208.263 175.984  1.00  0.610          C  
ATOM   5600  CD1 PHE A 358     238.494 208.100 174.752  1.00  0.610          C  
ATOM   5601  CD2 PHE A 358     237.239 209.514 176.235  1.00  0.610          C  
ATOM   5602  CE1 PHE A 358     238.481 209.134 173.820  1.00  0.610          C  
ATOM   5603  CE2 PHE A 358     237.238 210.516 175.313  1.00  0.610          C  
ATOM   5604  CZ  PHE A 358     237.855 210.336 174.105  1.00  0.610          C  
ATOM   5605  H   PHE A 358     237.746 205.418 178.916  1.00  0.320          H  
ATOM   5606  HA  PHE A 358     239.889 206.406 177.211  1.00  0.600          H  
ATOM   5607 1HB  PHE A 358     237.405 206.222 176.631  1.00  0.730          H  
ATOM   5608 2HB  PHE A 358     237.145 207.459 177.769  1.00  0.730          H  
ATOM   5609  HD1 PHE A 358     238.987 207.154 174.513  1.00  0.730          H  
ATOM   5610  HD2 PHE A 358     236.739 209.685 177.193  1.00  0.730          H  
ATOM   5611  HE1 PHE A 358     238.965 208.998 172.851  1.00  0.730          H  
ATOM   5612  HE2 PHE A 358     236.742 211.459 175.538  1.00  0.730          H  
ATOM   5613  HZ  PHE A 358     237.849 211.141 173.364  1.00  0.730          H  
ATOM   5614  N   SER A 359     239.506 209.045 178.283  1.00  0.390          N  
ATOM   5615  CA  SER A 359     239.938 210.297 178.881  1.00  0.350          C  
ATOM   5616  C   SER A 359     241.441 210.449 178.830  1.00  0.300          C  
ATOM   5617  O   SER A 359     242.034 211.293 179.505  1.00  0.310          O  
ATOM   5618  CB  SER A 359     239.453 210.412 180.326  1.00  0.510          C  
ATOM   5619  OG  SER A 359     238.052 210.233 180.411  1.00  0.510          O  
ATOM   5620  H   SER A 359     239.065 209.142 177.397  1.00  0.470          H  
ATOM   5621  HA  SER A 359     239.490 211.103 178.310  1.00  0.420          H  
ATOM   5622 1HB  SER A 359     239.960 209.691 180.955  1.00  0.610          H  
ATOM   5623 2HB  SER A 359     239.709 211.399 180.711  1.00  0.610          H  
ATOM   5624  HG  SER A 359     237.637 211.136 180.419  1.00  0.610          H  
ATOM   5625  N   ASP A 360     242.072 209.687 177.945  1.00  0.290          N  
ATOM   5626  CA  ASP A 360     243.510 209.785 177.768  1.00  0.280          C  
ATOM   5627  C   ASP A 360     243.872 210.949 176.905  1.00  0.270          C  
ATOM   5628  O   ASP A 360     244.177 210.779 175.731  1.00  0.270          O  
ATOM   5629  CB  ASP A 360     244.109 208.533 177.126  1.00  0.400          C  
ATOM   5630  CG  ASP A 360     245.680 208.544 177.150  1.00  0.400          C  
ATOM   5631  OD1 ASP A 360     246.233 209.236 177.979  1.00  0.400          O  
ATOM   5632  OD2 ASP A 360     246.289 207.919 176.289  1.00  0.400          O  
ATOM   5633  H   ASP A 360     241.539 209.018 177.412  1.00  0.350          H  
ATOM   5634  HA  ASP A 360     243.978 209.958 178.732  1.00  0.340          H  
ATOM   5635 1HB  ASP A 360     243.755 207.653 177.645  1.00  0.480          H  
ATOM   5636 2HB  ASP A 360     243.766 208.458 176.098  1.00  0.480          H  
ATOM   5637  N   THR A 361     243.779 212.145 177.456  1.00  0.270          N  
ATOM   5638  CA  THR A 361     244.139 213.305 176.671  1.00  0.260          C  
ATOM   5639  C   THR A 361     245.600 213.164 176.279  1.00  0.220          C  
ATOM   5640  O   THR A 361     246.476 213.025 177.137  1.00  0.190          O  
ATOM   5641  CB  THR A 361     243.919 214.625 177.439  1.00  0.370          C  
ATOM   5642  OG1 THR A 361     242.535 214.750 177.815  1.00  0.370          O  
ATOM   5643  CG2 THR A 361     244.308 215.793 176.553  1.00  0.370          C  
ATOM   5644  H   THR A 361     243.448 212.203 178.420  1.00  0.320          H  
ATOM   5645  HA  THR A 361     243.543 213.319 175.756  1.00  0.310          H  
ATOM   5646  HB  THR A 361     244.529 214.632 178.343  1.00  0.440          H  
ATOM   5647  HG1 THR A 361     242.444 215.463 178.468  1.00  0.440          H  
ATOM   5648 1HG2 THR A 361     244.148 216.723 177.080  1.00  0.440          H  
ATOM   5649 2HG2 THR A 361     245.359 215.723 176.275  1.00  0.440          H  
ATOM   5650 3HG2 THR A 361     243.703 215.766 175.659  1.00  0.440          H  
ATOM   5651  N   ASP A 362     245.870 213.298 174.998  1.00  0.240          N  
ATOM   5652  CA  ASP A 362     247.184 213.162 174.440  1.00  0.230          C  
ATOM   5653  C   ASP A 362     247.458 214.116 173.279  1.00  0.260          C  
ATOM   5654  O   ASP A 362     246.691 215.054 173.031  1.00  0.290          O  
ATOM   5655  CB  ASP A 362     247.321 211.702 174.089  1.00  0.330          C  
ATOM   5656  CG  ASP A 362     246.156 211.279 173.260  1.00  0.330          C  
ATOM   5657  OD1 ASP A 362     245.290 212.119 172.970  1.00  0.330          O  
ATOM   5658  OD2 ASP A 362     246.119 210.129 172.897  1.00  0.330          O  
ATOM   5659  H   ASP A 362     245.103 213.370 174.329  1.00  0.290          H  
ATOM   5660  HA  ASP A 362     247.907 213.384 175.226  1.00  0.280          H  
ATOM   5661 1HB  ASP A 362     248.244 211.517 173.548  1.00  0.390          H  
ATOM   5662 2HB  ASP A 362     247.338 211.098 175.010  1.00  0.390          H  
ATOM   5663  N   VAL A 363     248.599 213.923 172.618  1.00  0.290          N  
ATOM   5664  CA  VAL A 363     249.042 214.819 171.573  1.00  0.370          C  
ATOM   5665  C   VAL A 363     248.929 214.270 170.143  1.00  0.310          C  
ATOM   5666  O   VAL A 363     249.549 213.262 169.791  1.00  0.310          O  
ATOM   5667  CB  VAL A 363     250.503 215.178 171.894  1.00  0.490          C  
ATOM   5668  CG1 VAL A 363     251.056 216.041 170.871  1.00  0.490          C  
ATOM   5669  CG2 VAL A 363     250.593 215.827 173.260  1.00  0.490          C  
ATOM   5670  H   VAL A 363     249.212 213.141 172.862  1.00  0.350          H  
ATOM   5671  HA  VAL A 363     248.439 215.725 171.634  1.00  0.440          H  
ATOM   5672  HB  VAL A 363     251.076 214.283 171.905  1.00  0.580          H  
ATOM   5673 1HG1 VAL A 363     252.079 216.249 171.098  1.00  0.580          H  
ATOM   5674 2HG1 VAL A 363     251.000 215.511 169.955  1.00  0.580          H  
ATOM   5675 3HG1 VAL A 363     250.496 216.973 170.808  1.00  0.580          H  
ATOM   5676 1HG2 VAL A 363     251.633 216.053 173.486  1.00  0.580          H  
ATOM   5677 2HG2 VAL A 363     250.009 216.745 173.265  1.00  0.580          H  
ATOM   5678 3HG2 VAL A 363     250.205 215.147 174.018  1.00  0.580          H  
ATOM   5679  N   TYR A 364     248.186 214.996 169.308  1.00  0.280          N  
ATOM   5680  CA  TYR A 364     247.960 214.614 167.919  1.00  0.250          C  
ATOM   5681  C   TYR A 364     248.737 215.535 167.008  1.00  0.360          C  
ATOM   5682  O   TYR A 364     248.316 216.658 166.746  1.00  1.000          O  
ATOM   5683  CB  TYR A 364     246.482 214.718 167.593  1.00  0.360          C  
ATOM   5684  CG  TYR A 364     245.718 213.843 168.442  1.00  0.360          C  
ATOM   5685  CD1 TYR A 364     245.290 214.314 169.659  1.00  0.360          C  
ATOM   5686  CD2 TYR A 364     245.461 212.565 168.057  1.00  0.360          C  
ATOM   5687  CE1 TYR A 364     244.623 213.501 170.479  1.00  0.360          C  
ATOM   5688  CE2 TYR A 364     244.777 211.759 168.892  1.00  0.360          C  
ATOM   5689  CZ  TYR A 364     244.372 212.212 170.096  1.00  0.360          C  
ATOM   5690  OH  TYR A 364     243.709 211.400 170.950  1.00  0.360          O  
ATOM   5691  H   TYR A 364     247.737 215.826 169.671  1.00  0.340          H  
ATOM   5692  HA  TYR A 364     248.307 213.595 167.758  1.00  0.300          H  
ATOM   5693 1HB  TYR A 364     246.133 215.741 167.735  1.00  0.430          H  
ATOM   5694 2HB  TYR A 364     246.307 214.437 166.549  1.00  0.430          H  
ATOM   5695  HD1 TYR A 364     245.500 215.336 169.968  1.00  0.430          H  
ATOM   5696  HD2 TYR A 364     245.811 212.193 167.097  1.00  0.430          H  
ATOM   5697  HE1 TYR A 364     244.291 213.858 171.455  1.00  0.430          H  
ATOM   5698  HE2 TYR A 364     244.571 210.748 168.623  1.00  0.430          H  
ATOM   5699  HH  TYR A 364     243.914 211.722 171.860  1.00  0.430          H  
ATOM   5700  N   THR A 365     249.863 215.063 166.512  1.00  0.280          N  
ATOM   5701  CA  THR A 365     250.804 215.840 165.713  1.00  0.210          C  
ATOM   5702  C   THR A 365     250.947 215.220 164.364  1.00  0.310          C  
ATOM   5703  O   THR A 365     252.024 215.182 163.779  1.00  0.630          O  
ATOM   5704  CB  THR A 365     252.151 215.979 166.423  1.00  0.320          C  
ATOM   5705  OG1 THR A 365     252.593 214.696 166.823  1.00  0.320          O  
ATOM   5706  CG2 THR A 365     252.040 216.908 167.552  1.00  0.320          C  
ATOM   5707  H   THR A 365     250.136 214.085 166.690  1.00  0.340          H  
ATOM   5708  HA  THR A 365     250.401 216.843 165.574  1.00  0.250          H  
ATOM   5709  HB  THR A 365     252.880 216.352 165.740  1.00  0.390          H  
ATOM   5710  HG1 THR A 365     252.743 214.172 166.030  1.00  0.390          H  
ATOM   5711 1HG2 THR A 365     252.990 216.995 168.049  1.00  0.390          H  
ATOM   5712 2HG2 THR A 365     251.728 217.883 167.187  1.00  0.390          H  
ATOM   5713 3HG2 THR A 365     251.319 216.548 168.203  1.00  0.390          H  
ATOM   5714  N   ASP A 366     249.835 214.694 163.909  1.00  0.190          N  
ATOM   5715  CA  ASP A 366     249.690 213.985 162.660  1.00  0.230          C  
ATOM   5716  C   ASP A 366     250.258 214.726 161.453  1.00  0.220          C  
ATOM   5717  O   ASP A 366     251.022 214.169 160.671  1.00  0.340          O  
ATOM   5718  CB  ASP A 366     248.194 213.879 162.381  1.00  0.310          C  
ATOM   5719  CG  ASP A 366     247.435 213.069 163.362  1.00  0.310          C  
ATOM   5720  OD1 ASP A 366     247.996 212.293 164.080  1.00  0.310          O  
ATOM   5721  OD2 ASP A 366     246.256 213.321 163.441  1.00  0.310          O  
ATOM   5722  H   ASP A 366     249.025 214.783 164.512  1.00  0.230          H  
ATOM   5723  HA  ASP A 366     250.166 213.006 162.752  1.00  0.280          H  
ATOM   5724 1HB  ASP A 366     247.752 214.869 162.357  1.00  0.370          H  
ATOM   5725 2HB  ASP A 366     248.054 213.431 161.395  1.00  0.370          H  
ATOM   5726  N   SER A 367     249.795 215.971 161.267  1.00  0.160          N  
ATOM   5727  CA  SER A 367     250.116 216.848 160.127  1.00  0.270          C  
ATOM   5728  C   SER A 367     249.754 216.251 158.748  1.00  0.430          C  
ATOM   5729  O   SER A 367     250.127 216.799 157.709  1.00  0.540          O  
ATOM   5730  CB  SER A 367     251.579 217.249 160.158  1.00  0.330          C  
ATOM   5731  OG  SER A 367     251.875 217.965 161.326  1.00  0.330          O  
ATOM   5732  H   SER A 367     249.206 216.351 161.993  1.00  0.190          H  
ATOM   5733  HA  SER A 367     249.535 217.763 160.247  1.00  0.320          H  
ATOM   5734 1HB  SER A 367     252.208 216.362 160.104  1.00  0.400          H  
ATOM   5735 2HB  SER A 367     251.807 217.861 159.288  1.00  0.400          H  
ATOM   5736  HG  SER A 367     252.811 218.158 161.271  1.00  0.400          H  
ATOM   5737  N   THR A 368     248.969 215.167 158.753  1.00  0.420          N  
ATOM   5738  CA  THR A 368     248.490 214.460 157.571  1.00  0.500          C  
ATOM   5739  C   THR A 368     246.976 214.364 157.590  1.00  0.500          C  
ATOM   5740  O   THR A 368     246.375 213.627 156.810  1.00  0.510          O  
ATOM   5741  CB  THR A 368     249.073 213.039 157.494  1.00  0.670          C  
ATOM   5742  OG1 THR A 368     248.693 212.302 158.677  1.00  0.670          O  
ATOM   5743  CG2 THR A 368     250.587 213.103 157.392  1.00  0.670          C  
ATOM   5744  H   THR A 368     248.711 214.776 159.646  1.00  0.500          H  
ATOM   5745  HA  THR A 368     248.789 215.015 156.681  1.00  0.600          H  
ATOM   5746  HB  THR A 368     248.674 212.532 156.617  1.00  0.800          H  
ATOM   5747  HG1 THR A 368     248.889 211.367 158.539  1.00  0.800          H  
ATOM   5748 1HG2 THR A 368     250.990 212.095 157.335  1.00  0.800          H  
ATOM   5749 2HG2 THR A 368     250.864 213.658 156.497  1.00  0.800          H  
ATOM   5750 3HG2 THR A 368     250.996 213.601 158.260  1.00  0.800          H  
ATOM   5751  N   THR A 369     246.370 215.115 158.506  1.00  0.480          N  
ATOM   5752  CA  THR A 369     244.925 215.144 158.717  1.00  0.480          C  
ATOM   5753  C   THR A 369     244.311 213.751 158.966  1.00  0.410          C  
ATOM   5754  O   THR A 369     243.351 213.360 158.303  1.00  0.290          O  
ATOM   5755  CB  THR A 369     244.227 215.857 157.538  1.00  0.670          C  
ATOM   5756  OG1 THR A 369     244.985 217.019 157.173  1.00  0.670          O  
ATOM   5757  CG2 THR A 369     242.846 216.324 157.957  1.00  0.670          C  
ATOM   5758  H   THR A 369     246.955 215.710 159.068  1.00  0.580          H  
ATOM   5759  HA  THR A 369     244.734 215.737 159.612  1.00  0.580          H  
ATOM   5760  HB  THR A 369     244.148 215.182 156.685  1.00  0.810          H  
ATOM   5761  HG1 THR A 369     245.791 216.736 156.738  1.00  0.810          H  
ATOM   5762 1HG2 THR A 369     242.379 216.840 157.117  1.00  0.810          H  
ATOM   5763 2HG2 THR A 369     242.242 215.484 158.242  1.00  0.810          H  
ATOM   5764 3HG2 THR A 369     242.931 217.006 158.798  1.00  0.810          H  
ATOM   5765  N   ASP A 370     244.898 213.001 159.910  1.00  0.460          N  
ATOM   5766  CA  ASP A 370     244.407 211.680 160.304  1.00  0.360          C  
ATOM   5767  C   ASP A 370     243.039 211.807 160.953  1.00  0.230          C  
ATOM   5768  O   ASP A 370     242.636 212.876 161.422  1.00  0.360          O  
ATOM   5769  CB  ASP A 370     245.395 210.958 161.247  1.00  0.540          C  
ATOM   5770  CG  ASP A 370     245.058 209.427 161.652  1.00  0.540          C  
ATOM   5771  OD1 ASP A 370     243.995 208.911 161.307  1.00  0.540          O  
ATOM   5772  OD2 ASP A 370     245.870 208.831 162.306  1.00  0.540          O  
ATOM   5773  H   ASP A 370     245.703 213.379 160.382  1.00  0.550          H  
ATOM   5774  HA  ASP A 370     244.295 211.072 159.406  1.00  0.430          H  
ATOM   5775 1HB  ASP A 370     246.390 210.985 160.804  1.00  0.650          H  
ATOM   5776 2HB  ASP A 370     245.450 211.517 162.150  1.00  0.650          H  
ATOM   5777  N   ASP A 371     242.331 210.702 160.947  1.00  0.070          N  
ATOM   5778  CA  ASP A 371     240.999 210.587 161.474  1.00  0.220          C  
ATOM   5779  C   ASP A 371     240.910 210.068 162.902  1.00  0.310          C  
ATOM   5780  O   ASP A 371     239.977 210.388 163.623  1.00  0.610          O  
ATOM   5781  CB  ASP A 371     240.259 209.583 160.603  1.00  0.250          C  
ATOM   5782  CG  ASP A 371     240.098 210.014 159.137  1.00  0.250          C  
ATOM   5783  OD1 ASP A 371     239.633 211.104 158.878  1.00  0.250          O  
ATOM   5784  OD2 ASP A 371     240.403 209.214 158.290  1.00  0.250          O  
ATOM   5785  H   ASP A 371     242.782 209.871 160.574  1.00  0.080          H  
ATOM   5786  HA  ASP A 371     240.523 211.566 161.426  1.00  0.260          H  
ATOM   5787 1HB  ASP A 371     240.833 208.654 160.602  1.00  0.300          H  
ATOM   5788 2HB  ASP A 371     239.314 209.345 161.049  1.00  0.300          H  
ATOM   5789  N   GLN A 372     241.806 209.151 163.260  1.00  0.290          N  
ATOM   5790  CA  GLN A 372     241.818 208.375 164.526  1.00  0.460          C  
ATOM   5791  C   GLN A 372     240.562 207.489 164.794  1.00  0.250          C  
ATOM   5792  O   GLN A 372     240.590 206.597 165.648  1.00  0.110          O  
ATOM   5793  CB  GLN A 372     241.962 209.293 165.749  1.00  0.580          C  
ATOM   5794  CG  GLN A 372     243.278 209.987 165.922  1.00  0.580          C  
ATOM   5795  CD  GLN A 372     243.471 211.286 165.202  1.00  0.580          C  
ATOM   5796  OE1 GLN A 372     242.586 212.143 165.128  1.00  0.580          O  
ATOM   5797  NE2 GLN A 372     244.681 211.448 164.710  1.00  0.580          N  
ATOM   5798  H   GLN A 372     242.569 208.971 162.587  1.00  0.350          H  
ATOM   5799  HA  GLN A 372     242.683 207.716 164.485  1.00  0.550          H  
ATOM   5800 1HB  GLN A 372     241.183 210.049 165.742  1.00  0.690          H  
ATOM   5801 2HB  GLN A 372     241.809 208.692 166.649  1.00  0.690          H  
ATOM   5802 1HG  GLN A 372     243.398 210.155 166.963  1.00  0.690          H  
ATOM   5803 2HG  GLN A 372     244.050 209.323 165.552  1.00  0.690          H  
ATOM   5804 1HE2 GLN A 372     244.977 212.299 164.224  1.00  0.690          H  
ATOM   5805 2HE2 GLN A 372     245.372 210.731 164.810  1.00  0.690          H  
ATOM   5806  N   LEU A 373     239.548 207.606 163.955  1.00  0.260          N  
ATOM   5807  CA  LEU A 373     238.372 206.754 163.931  1.00  0.160          C  
ATOM   5808  C   LEU A 373     237.673 206.933 162.592  1.00  0.120          C  
ATOM   5809  O   LEU A 373     237.206 208.020 162.231  1.00  0.190          O  
ATOM   5810  CB  LEU A 373     237.453 207.051 165.126  1.00  0.260          C  
ATOM   5811  CG  LEU A 373     236.102 206.303 165.195  1.00  0.260          C  
ATOM   5812  CD1 LEU A 373     236.297 204.785 165.349  1.00  0.260          C  
ATOM   5813  CD2 LEU A 373     235.306 206.876 166.374  1.00  0.260          C  
ATOM   5814  H   LEU A 373     239.576 208.388 163.315  1.00  0.310          H  
ATOM   5815  HA  LEU A 373     238.698 205.722 164.004  1.00  0.190          H  
ATOM   5816 1HB  LEU A 373     238.002 206.809 166.036  1.00  0.320          H  
ATOM   5817 2HB  LEU A 373     237.244 208.097 165.142  1.00  0.320          H  
ATOM   5818  HG  LEU A 373     235.565 206.473 164.280  1.00  0.320          H  
ATOM   5819 1HD1 LEU A 373     235.322 204.300 165.393  1.00  0.320          H  
ATOM   5820 2HD1 LEU A 373     236.849 204.391 164.498  1.00  0.320          H  
ATOM   5821 3HD1 LEU A 373     236.844 204.579 166.266  1.00  0.320          H  
ATOM   5822 1HD2 LEU A 373     234.343 206.398 166.439  1.00  0.320          H  
ATOM   5823 2HD2 LEU A 373     235.857 206.706 167.298  1.00  0.320          H  
ATOM   5824 3HD2 LEU A 373     235.169 207.944 166.233  1.00  0.320          H  
ATOM   5825  N   HIS A 374     237.591 205.849 161.853  1.00  0.060          N  
ATOM   5826  CA  HIS A 374     237.039 205.852 160.518  1.00  0.110          C  
ATOM   5827  C   HIS A 374     236.085 204.697 160.300  1.00  0.110          C  
ATOM   5828  O   HIS A 374     236.314 203.559 160.715  1.00  0.110          O  
ATOM   5829  CB  HIS A 374     238.182 205.837 159.499  1.00  0.130          C  
ATOM   5830  CG  HIS A 374     237.751 205.800 158.093  1.00  0.130          C  
ATOM   5831  ND1 HIS A 374     237.385 204.631 157.455  1.00  0.130          N  
ATOM   5832  CD2 HIS A 374     237.624 206.784 157.184  1.00  0.130          C  
ATOM   5833  CE1 HIS A 374     237.052 204.906 156.215  1.00  0.130          C  
ATOM   5834  NE2 HIS A 374     237.192 206.202 156.026  1.00  0.130          N  
ATOM   5835  H   HIS A 374     237.990 204.990 162.223  1.00  0.070          H  
ATOM   5836  HA  HIS A 374     236.470 206.762 160.357  1.00  0.130          H  
ATOM   5837 1HB  HIS A 374     238.779 206.742 159.630  1.00  0.160          H  
ATOM   5838 2HB  HIS A 374     238.835 205.001 159.689  1.00  0.160          H  
ATOM   5839  HD1 HIS A 374     237.134 203.769 157.899  1.00  0.160          H  
ATOM   5840  HD2 HIS A 374     237.800 207.858 157.226  1.00  0.160          H  
ATOM   5841  HE1 HIS A 374     236.724 204.113 155.542  1.00  0.160          H  
ATOM   5842  N   PHE A 375     234.997 204.982 159.620  1.00  0.120          N  
ATOM   5843  CA  PHE A 375     234.001 203.969 159.385  1.00  0.140          C  
ATOM   5844  C   PHE A 375     233.780 203.689 157.930  1.00  0.150          C  
ATOM   5845  O   PHE A 375     233.817 204.590 157.081  1.00  0.160          O  
ATOM   5846  CB  PHE A 375     232.680 204.453 159.936  1.00  0.190          C  
ATOM   5847  CG  PHE A 375     232.701 204.703 161.343  1.00  0.190          C  
ATOM   5848  CD1 PHE A 375     233.068 205.955 161.782  1.00  0.190          C  
ATOM   5849  CD2 PHE A 375     232.378 203.733 162.248  1.00  0.190          C  
ATOM   5850  CE1 PHE A 375     233.125 206.220 163.088  1.00  0.190          C  
ATOM   5851  CE2 PHE A 375     232.430 204.005 163.581  1.00  0.190          C  
ATOM   5852  CZ  PHE A 375     232.809 205.254 163.992  1.00  0.190          C  
ATOM   5853  H   PHE A 375     234.848 205.933 159.282  1.00  0.140          H  
ATOM   5854  HA  PHE A 375     234.300 203.043 159.879  1.00  0.170          H  
ATOM   5855 1HB  PHE A 375     232.446 205.380 159.443  1.00  0.230          H  
ATOM   5856 2HB  PHE A 375     231.893 203.734 159.711  1.00  0.230          H  
ATOM   5857  HD1 PHE A 375     233.328 206.731 161.054  1.00  0.230          H  
ATOM   5858  HD2 PHE A 375     232.087 202.745 161.890  1.00  0.230          H  
ATOM   5859  HE1 PHE A 375     233.433 207.203 163.418  1.00  0.230          H  
ATOM   5860  HE2 PHE A 375     232.182 203.237 164.313  1.00  0.230          H  
ATOM   5861  HZ  PHE A 375     232.868 205.477 165.034  1.00  0.230          H  
ATOM   5862  N   THR A 376     233.466 202.434 157.664  1.00  0.160          N  
ATOM   5863  CA  THR A 376     233.009 202.026 156.351  1.00  0.170          C  
ATOM   5864  C   THR A 376     231.597 201.559 156.588  1.00  0.190          C  
ATOM   5865  O   THR A 376     231.334 200.770 157.506  1.00  0.180          O  
ATOM   5866  CB  THR A 376     233.864 200.931 155.684  1.00  0.230          C  
ATOM   5867  OG1 THR A 376     235.207 201.404 155.520  1.00  0.230          O  
ATOM   5868  CG2 THR A 376     233.284 200.614 154.292  1.00  0.230          C  
ATOM   5869  H   THR A 376     233.509 201.747 158.427  1.00  0.190          H  
ATOM   5870  HA  THR A 376     232.973 202.886 155.685  1.00  0.200          H  
ATOM   5871  HB  THR A 376     233.861 200.036 156.292  1.00  0.280          H  
ATOM   5872  HG1 THR A 376     235.599 201.517 156.387  1.00  0.280          H  
ATOM   5873 1HG2 THR A 376     233.894 199.852 153.817  1.00  0.280          H  
ATOM   5874 2HG2 THR A 376     232.261 200.248 154.382  1.00  0.280          H  
ATOM   5875 3HG2 THR A 376     233.289 201.520 153.680  1.00  0.280          H  
ATOM   5876  N   PHE A 377     230.696 202.058 155.778  1.00  0.210          N  
ATOM   5877  CA  PHE A 377     229.288 201.793 155.884  1.00  0.230          C  
ATOM   5878  C   PHE A 377     228.838 201.071 154.633  1.00  0.260          C  
ATOM   5879  O   PHE A 377     229.619 200.875 153.687  1.00  0.280          O  
ATOM   5880  CB  PHE A 377     228.524 203.111 155.997  1.00  0.310          C  
ATOM   5881  CG  PHE A 377     228.945 204.014 157.106  1.00  0.310          C  
ATOM   5882  CD1 PHE A 377     229.816 205.022 156.820  1.00  0.310          C  
ATOM   5883  CD2 PHE A 377     228.497 203.885 158.398  1.00  0.310          C  
ATOM   5884  CE1 PHE A 377     230.216 205.880 157.771  1.00  0.310          C  
ATOM   5885  CE2 PHE A 377     228.901 204.752 159.366  1.00  0.310          C  
ATOM   5886  CZ  PHE A 377     229.759 205.762 159.055  1.00  0.310          C  
ATOM   5887  H   PHE A 377     231.004 202.690 155.044  1.00  0.250          H  
ATOM   5888  HA  PHE A 377     229.087 201.167 156.747  1.00  0.280          H  
ATOM   5889 1HB  PHE A 377     228.652 203.646 155.094  1.00  0.380          H  
ATOM   5890 2HB  PHE A 377     227.465 202.918 156.104  1.00  0.380          H  
ATOM   5891  HD1 PHE A 377     230.184 205.130 155.802  1.00  0.380          H  
ATOM   5892  HD2 PHE A 377     227.815 203.095 158.647  1.00  0.380          H  
ATOM   5893  HE1 PHE A 377     230.896 206.646 157.500  1.00  0.380          H  
ATOM   5894  HE2 PHE A 377     228.530 204.628 160.377  1.00  0.380          H  
ATOM   5895  HZ  PHE A 377     230.088 206.459 159.821  1.00  0.380          H  
ATOM   5896  N   ASP A 378     227.574 200.687 154.619  1.00  0.270          N  
ATOM   5897  CA  ASP A 378     227.034 199.983 153.463  1.00  0.270          C  
ATOM   5898  C   ASP A 378     227.284 200.756 152.161  1.00  0.270          C  
ATOM   5899  O   ASP A 378     227.399 201.993 152.147  1.00  0.290          O  
ATOM   5900  CB  ASP A 378     225.531 199.725 153.623  1.00  0.380          C  
ATOM   5901  CG  ASP A 378     225.165 198.622 154.662  1.00  0.380          C  
ATOM   5902  OD1 ASP A 378     226.028 197.889 155.107  1.00  0.380          O  
ATOM   5903  OD2 ASP A 378     224.017 198.540 155.003  1.00  0.380          O  
ATOM   5904  H   ASP A 378     227.012 200.855 155.461  1.00  0.320          H  
ATOM   5905  HA  ASP A 378     227.536 199.018 153.387  1.00  0.320          H  
ATOM   5906 1HB  ASP A 378     225.044 200.653 153.924  1.00  0.450          H  
ATOM   5907 2HB  ASP A 378     225.107 199.447 152.650  1.00  0.450          H  
ATOM   5908  N   ASP A 379     227.417 199.980 151.074  1.00  0.240          N  
ATOM   5909  CA  ASP A 379     227.689 200.446 149.712  1.00  0.240          C  
ATOM   5910  C   ASP A 379     229.004 201.219 149.580  1.00  0.330          C  
ATOM   5911  O   ASP A 379     229.100 202.170 148.801  1.00  0.400          O  
ATOM   5912  CB  ASP A 379     226.539 201.341 149.250  1.00  0.340          C  
ATOM   5913  CG  ASP A 379     225.198 200.627 149.277  1.00  0.340          C  
ATOM   5914  OD1 ASP A 379     225.130 199.471 148.902  1.00  0.340          O  
ATOM   5915  OD2 ASP A 379     224.254 201.239 149.731  1.00  0.340          O  
ATOM   5916  H   ASP A 379     227.289 198.984 151.198  1.00  0.290          H  
ATOM   5917  HA  ASP A 379     227.742 199.574 149.060  1.00  0.290          H  
ATOM   5918 1HB  ASP A 379     226.481 202.231 149.872  1.00  0.400          H  
ATOM   5919 2HB  ASP A 379     226.730 201.673 148.228  1.00  0.400          H  
ATOM   5920  N   ASN A 380     230.032 200.769 150.306  1.00  0.350          N  
ATOM   5921  CA  ASN A 380     231.362 201.365 150.275  1.00  0.410          C  
ATOM   5922  C   ASN A 380     231.339 202.864 150.543  1.00  0.390          C  
ATOM   5923  O   ASN A 380     232.024 203.642 149.869  1.00  0.440          O  
ATOM   5924  CB  ASN A 380     232.044 201.049 148.960  1.00  0.550          C  
ATOM   5925  CG  ASN A 380     232.235 199.566 148.776  1.00  0.550          C  
ATOM   5926  OD1 ASN A 380     232.570 198.828 149.722  1.00  0.550          O  
ATOM   5927  ND2 ASN A 380     232.027 199.108 147.568  1.00  0.550          N  
ATOM   5928  H   ASN A 380     229.887 199.972 150.912  1.00  0.420          H  
ATOM   5929  HA  ASN A 380     231.949 200.917 151.079  1.00  0.490          H  
ATOM   5930 1HB  ASN A 380     231.460 201.442 148.129  1.00  0.660          H  
ATOM   5931 2HB  ASN A 380     233.019 201.535 148.931  1.00  0.660          H  
ATOM   5932 1HD2 ASN A 380     232.137 198.133 147.373  1.00  0.660          H  
ATOM   5933 2HD2 ASN A 380     231.759 199.735 146.836  1.00  0.660          H  
ATOM   5934  N   THR A 381     230.558 203.275 151.532  1.00  0.320          N  
ATOM   5935  CA  THR A 381     230.499 204.685 151.853  1.00  0.300          C  
ATOM   5936  C   THR A 381     231.334 204.888 153.098  1.00  0.250          C  
ATOM   5937  O   THR A 381     231.489 203.981 153.914  1.00  0.200          O  
ATOM   5938  CB  THR A 381     229.034 205.196 151.965  1.00  0.430          C  
ATOM   5939  OG1 THR A 381     228.304 204.478 152.961  1.00  0.430          O  
ATOM   5940  CG2 THR A 381     228.298 205.066 150.647  1.00  0.430          C  
ATOM   5941  H   THR A 381     230.043 202.583 152.086  1.00  0.380          H  
ATOM   5942  HA  THR A 381     230.965 205.254 151.049  1.00  0.360          H  
ATOM   5943  HB  THR A 381     229.058 206.248 152.248  1.00  0.510          H  
ATOM   5944  HG1 THR A 381     228.053 203.569 152.613  1.00  0.510          H  
ATOM   5945 1HG2 THR A 381     227.284 205.451 150.750  1.00  0.510          H  
ATOM   5946 2HG2 THR A 381     228.823 205.626 149.878  1.00  0.510          H  
ATOM   5947 3HG2 THR A 381     228.259 204.019 150.367  1.00  0.510          H  
ATOM   5948  N   THR A 382     231.942 206.055 153.240  1.00  0.270          N  
ATOM   5949  CA  THR A 382     232.814 206.260 154.387  1.00  0.220          C  
ATOM   5950  C   THR A 382     232.629 207.569 155.107  1.00  0.210          C  
ATOM   5951  O   THR A 382     232.079 208.524 154.556  1.00  0.230          O  
ATOM   5952  CB  THR A 382     234.281 206.180 153.943  1.00  0.330          C  
ATOM   5953  OG1 THR A 382     234.547 207.229 152.993  1.00  0.330          O  
ATOM   5954  CG2 THR A 382     234.599 204.815 153.306  1.00  0.330          C  
ATOM   5955  H   THR A 382     231.821 206.794 152.561  1.00  0.320          H  
ATOM   5956  HA  THR A 382     232.628 205.469 155.110  1.00  0.260          H  
ATOM   5957  HB  THR A 382     234.901 206.326 154.805  1.00  0.390          H  
ATOM   5958  HG1 THR A 382     234.559 208.091 153.444  1.00  0.390          H  
ATOM   5959 1HG2 THR A 382     235.647 204.794 153.019  1.00  0.390          H  
ATOM   5960 2HG2 THR A 382     234.405 204.027 154.031  1.00  0.390          H  
ATOM   5961 3HG2 THR A 382     233.990 204.653 152.424  1.00  0.390          H  
ATOM   5962  N   ALA A 383     233.133 207.608 156.339  1.00  0.180          N  
ATOM   5963  CA  ALA A 383     233.179 208.839 157.126  1.00  0.170          C  
ATOM   5964  C   ALA A 383     234.174 208.730 158.256  1.00  0.160          C  
ATOM   5965  O   ALA A 383     234.481 207.635 158.736  1.00  0.160          O  
ATOM   5966  CB  ALA A 383     231.831 209.199 157.714  1.00  0.240          C  
ATOM   5967  H   ALA A 383     233.520 206.732 156.709  1.00  0.220          H  
ATOM   5968  HA  ALA A 383     233.499 209.643 156.460  1.00  0.200          H  
ATOM   5969 1HB  ALA A 383     231.918 210.148 158.254  1.00  0.290          H  
ATOM   5970 2HB  ALA A 383     231.121 209.298 156.907  1.00  0.290          H  
ATOM   5971 3HB  ALA A 383     231.508 208.443 158.401  1.00  0.290          H  
ATOM   5972  N   SER A 384     234.614 209.872 158.747  1.00  0.150          N  
ATOM   5973  CA  SER A 384     235.473 209.852 159.918  1.00  0.140          C  
ATOM   5974  C   SER A 384     235.025 210.751 161.045  1.00  0.100          C  
ATOM   5975  O   SER A 384     234.329 211.750 160.844  1.00  0.120          O  
ATOM   5976  CB  SER A 384     236.863 210.212 159.537  1.00  0.200          C  
ATOM   5977  OG  SER A 384     236.958 211.499 159.020  1.00  0.200          O  
ATOM   5978  H   SER A 384     234.374 210.751 158.273  1.00  0.180          H  
ATOM   5979  HA  SER A 384     235.490 208.841 160.313  1.00  0.170          H  
ATOM   5980 1HB  SER A 384     237.452 210.159 160.424  1.00  0.240          H  
ATOM   5981 2HB  SER A 384     237.252 209.492 158.829  1.00  0.240          H  
ATOM   5982  HG  SER A 384     237.921 211.608 158.834  1.00  0.240          H  
ATOM   5983  N   ILE A 385     235.420 210.354 162.259  1.00  0.100          N  
ATOM   5984  CA  ILE A 385     235.149 211.094 163.483  1.00  0.120          C  
ATOM   5985  C   ILE A 385     236.412 211.321 164.296  1.00  0.130          C  
ATOM   5986  O   ILE A 385     237.090 210.374 164.661  1.00  0.140          O  
ATOM   5987  CB  ILE A 385     234.109 210.371 164.384  1.00  0.160          C  
ATOM   5988  CG1 ILE A 385     232.768 210.208 163.603  1.00  0.160          C  
ATOM   5989  CG2 ILE A 385     233.936 211.145 165.737  1.00  0.160          C  
ATOM   5990  CD1 ILE A 385     231.674 209.422 164.314  1.00  0.160          C  
ATOM   5991  H   ILE A 385     235.995 209.507 162.317  1.00  0.120          H  
ATOM   5992  HA  ILE A 385     234.750 212.063 163.213  1.00  0.140          H  
ATOM   5993  HB  ILE A 385     234.462 209.372 164.592  1.00  0.190          H  
ATOM   5994 1HG1 ILE A 385     232.403 211.177 163.357  1.00  0.190          H  
ATOM   5995 2HG1 ILE A 385     232.982 209.683 162.679  1.00  0.190          H  
ATOM   5996 1HG2 ILE A 385     233.224 210.640 166.376  1.00  0.190          H  
ATOM   5997 2HG2 ILE A 385     234.885 211.203 166.273  1.00  0.190          H  
ATOM   5998 3HG2 ILE A 385     233.592 212.153 165.528  1.00  0.190          H  
ATOM   5999 1HD1 ILE A 385     230.811 209.366 163.664  1.00  0.190          H  
ATOM   6000 2HD1 ILE A 385     232.007 208.425 164.552  1.00  0.190          H  
ATOM   6001 3HD1 ILE A 385     231.396 209.922 165.225  1.00  0.190          H  
ATOM   6002  N   SER A 386     236.686 212.556 164.662  1.00  0.160          N  
ATOM   6003  CA  SER A 386     237.871 212.822 165.457  1.00  0.190          C  
ATOM   6004  C   SER A 386     237.518 213.689 166.646  1.00  0.210          C  
ATOM   6005  O   SER A 386     236.638 214.558 166.592  1.00  0.300          O  
ATOM   6006  CB  SER A 386     238.938 213.467 164.597  1.00  0.250          C  
ATOM   6007  OG  SER A 386     238.521 214.711 164.103  1.00  0.250          O  
ATOM   6008  H   SER A 386     236.062 213.308 164.367  1.00  0.190          H  
ATOM   6009  HA  SER A 386     238.266 211.877 165.832  1.00  0.230          H  
ATOM   6010 1HB  SER A 386     239.855 213.582 165.179  1.00  0.300          H  
ATOM   6011 2HB  SER A 386     239.170 212.806 163.763  1.00  0.300          H  
ATOM   6012  HG  SER A 386     239.238 215.004 163.544  1.00  0.300          H  
ATOM   6013  N   CYS A 387     238.214 213.460 167.750  1.00  0.210          N  
ATOM   6014  CA  CYS A 387     237.891 214.217 168.948  1.00  0.270          C  
ATOM   6015  C   CYS A 387     239.107 214.902 169.521  1.00  0.410          C  
ATOM   6016  O   CYS A 387     240.156 214.295 169.716  1.00  0.800          O  
ATOM   6017  CB  CYS A 387     237.297 213.289 170.012  1.00  0.350          C  
ATOM   6018  SG  CYS A 387     235.790 212.414 169.485  1.00  0.350          S  
ATOM   6019  H   CYS A 387     238.945 212.765 167.765  1.00  0.250          H  
ATOM   6020  HA  CYS A 387     237.161 214.977 168.699  1.00  0.320          H  
ATOM   6021 1HB  CYS A 387     238.037 212.545 170.303  1.00  0.420          H  
ATOM   6022 2HB  CYS A 387     237.055 213.874 170.901  1.00  0.420          H  
ATOM   6023  N   PHE A 388     238.913 216.156 169.842  1.00  0.620          N  
ATOM   6024  CA  PHE A 388     239.970 216.930 170.418  1.00  0.900          C  
ATOM   6025  C   PHE A 388     239.466 217.492 171.728  1.00  0.840          C  
ATOM   6026  O   PHE A 388     238.269 217.665 171.960  1.00  1.720          O  
ATOM   6027  CB  PHE A 388     240.459 217.982 169.429  1.00  1.150          C  
ATOM   6028  CG  PHE A 388     240.985 217.299 168.175  1.00  1.150          C  
ATOM   6029  CD1 PHE A 388     240.173 217.169 167.059  1.00  1.150          C  
ATOM   6030  CD2 PHE A 388     242.263 216.729 168.134  1.00  1.150          C  
ATOM   6031  CE1 PHE A 388     240.617 216.509 165.942  1.00  1.150          C  
ATOM   6032  CE2 PHE A 388     242.704 216.058 167.007  1.00  1.150          C  
ATOM   6033  CZ  PHE A 388     241.881 215.947 165.912  1.00  1.150          C  
ATOM   6034  H   PHE A 388     237.986 216.562 169.668  1.00  0.740          H  
ATOM   6035  HA  PHE A 388     240.811 216.273 170.641  1.00  1.080          H  
ATOM   6036 1HB  PHE A 388     239.644 218.650 169.151  1.00  1.380          H  
ATOM   6037 2HB  PHE A 388     241.257 218.580 169.869  1.00  1.380          H  
ATOM   6038  HD1 PHE A 388     239.167 217.594 167.077  1.00  1.380          H  
ATOM   6039  HD2 PHE A 388     242.912 216.803 169.004  1.00  1.380          H  
ATOM   6040  HE1 PHE A 388     239.967 216.423 165.086  1.00  1.380          H  
ATOM   6041  HE2 PHE A 388     243.696 215.610 166.984  1.00  1.380          H  
ATOM   6042  HZ  PHE A 388     242.230 215.411 165.024  1.00  1.380          H  
ATOM   6043  N   SER A 389     240.364 217.774 172.611  1.00  0.810          N  
ATOM   6044  CA  SER A 389     240.023 218.311 173.914  1.00  0.930          C  
ATOM   6045  C   SER A 389     240.524 219.709 173.994  1.00  0.670          C  
ATOM   6046  O   SER A 389     241.024 220.159 175.031  1.00  0.920          O  
ATOM   6047  CB  SER A 389     240.707 217.504 174.974  1.00  1.250          C  
ATOM   6048  OG  SER A 389     242.089 217.532 174.770  1.00  1.250          O  
ATOM   6049  H   SER A 389     241.343 217.610 172.412  1.00  0.970          H  
ATOM   6050  HA  SER A 389     238.941 218.302 174.059  1.00  1.120          H  
ATOM   6051 1HB  SER A 389     240.467 217.899 175.956  1.00  1.500          H  
ATOM   6052 2HB  SER A 389     240.362 216.501 174.937  1.00  1.500          H  
ATOM   6053  HG  SER A 389     242.465 217.096 175.533  1.00  1.500          H  
ATOM   6054  N   SER A 390     240.473 220.391 172.872  1.00  0.400          N  
ATOM   6055  CA  SER A 390     241.065 221.676 172.833  1.00  0.730          C  
ATOM   6056  C   SER A 390     240.662 222.529 173.984  1.00  0.850          C  
ATOM   6057  O   SER A 390     239.488 222.769 174.252  1.00  0.750          O  
ATOM   6058  CB  SER A 390     240.694 222.391 171.553  1.00  0.890          C  
ATOM   6059  OG  SER A 390     241.187 221.722 170.423  1.00  0.890          O  
ATOM   6060  H   SER A 390     240.043 220.003 172.046  1.00  0.480          H  
ATOM   6061  HA  SER A 390     242.149 221.554 172.862  1.00  0.880          H  
ATOM   6062 1HB  SER A 390     239.611 222.481 171.487  1.00  1.070          H  
ATOM   6063 2HB  SER A 390     241.101 223.403 171.584  1.00  1.070          H  
ATOM   6064  HG  SER A 390     241.012 222.315 169.685  1.00  1.070          H  
ATOM   6065  N   ALA A 391     241.716 223.004 174.588  1.00  1.150          N  
ATOM   6066  CA  ALA A 391     241.839 223.936 175.649  1.00  0.890          C  
ATOM   6067  C   ALA A 391     242.069 225.247 174.976  1.00  1.470          C  
ATOM   6068  O   ALA A 391     243.233 225.567 174.734  1.00  1.270          O  
ATOM   6069  CB  ALA A 391     243.036 223.604 176.478  1.00  1.350          C  
ATOM   6070  H   ALA A 391     242.586 222.643 174.226  1.00  1.380          H  
ATOM   6071  HA  ALA A 391     240.918 223.970 176.237  1.00  1.070          H  
ATOM   6072 1HB  ALA A 391     243.161 224.367 177.215  1.00  1.620          H  
ATOM   6073 2HB  ALA A 391     242.885 222.632 176.936  1.00  1.620          H  
ATOM   6074 3HB  ALA A 391     243.915 223.578 175.847  1.00  1.620          H  
ATOM   6075  N   ASN A 392     241.031 225.972 174.593  1.00  2.270          N  
ATOM   6076  CA  ASN A 392     241.256 227.174 173.798  1.00  3.020          C  
ATOM   6077  C   ASN A 392     241.686 228.315 174.702  1.00  3.200          C  
ATOM   6078  O   ASN A 392     240.893 229.193 175.048  1.00  4.100          O  
ATOM   6079  CB  ASN A 392     240.019 227.518 173.002  1.00  3.930          C  
ATOM   6080  CG  ASN A 392     239.739 226.509 171.906  1.00  3.930          C  
ATOM   6081  OD1 ASN A 392     240.645 226.061 171.185  1.00  3.930          O  
ATOM   6082  ND2 ASN A 392     238.495 226.137 171.770  1.00  3.930          N  
ATOM   6083  H   ASN A 392     240.092 225.679 174.845  1.00  2.720          H  
ATOM   6084  HA  ASN A 392     242.077 226.987 173.103  1.00  3.620          H  
ATOM   6085 1HB  ASN A 392     239.157 227.565 173.669  1.00  4.710          H  
ATOM   6086 2HB  ASN A 392     240.139 228.504 172.551  1.00  4.710          H  
ATOM   6087 1HD2 ASN A 392     238.244 225.472 171.066  1.00  4.710          H  
ATOM   6088 2HD2 ASN A 392     237.789 226.519 172.367  1.00  4.710          H  
ATOM   6089  N   VAL A 393     242.961 228.282 175.081  1.00  2.530          N  
ATOM   6090  CA  VAL A 393     243.501 229.216 176.061  1.00  2.670          C  
ATOM   6091  C   VAL A 393     244.630 230.081 175.522  1.00  2.650          C  
ATOM   6092  O   VAL A 393     245.287 229.739 174.538  1.00  3.000          O  
ATOM   6093  CB  VAL A 393     244.014 228.431 177.293  1.00  3.680          C  
ATOM   6094  CG1 VAL A 393     242.879 227.687 177.940  1.00  3.680          C  
ATOM   6095  CG2 VAL A 393     245.110 227.438 176.884  1.00  3.680          C  
ATOM   6096  H   VAL A 393     243.519 227.508 174.713  1.00  3.040          H  
ATOM   6097  HA  VAL A 393     242.694 229.873 176.386  1.00  3.200          H  
ATOM   6098  HB  VAL A 393     244.403 229.137 178.026  1.00  4.420          H  
ATOM   6099 1HG1 VAL A 393     243.242 227.181 178.807  1.00  4.420          H  
ATOM   6100 2HG1 VAL A 393     242.131 228.402 178.227  1.00  4.420          H  
ATOM   6101 3HG1 VAL A 393     242.457 226.972 177.252  1.00  4.420          H  
ATOM   6102 1HG2 VAL A 393     245.454 226.898 177.750  1.00  4.420          H  
ATOM   6103 2HG2 VAL A 393     244.732 226.734 176.174  1.00  4.420          H  
ATOM   6104 3HG2 VAL A 393     245.953 227.972 176.444  1.00  4.420          H  
ATOM   6105  N   THR A 394     244.817 231.216 176.185  1.00  2.470          N  
ATOM   6106  CA  THR A 394     245.829 232.219 175.866  1.00  2.850          C  
ATOM   6107  C   THR A 394     246.182 233.085 177.084  1.00  3.690          C  
ATOM   6108  O   THR A 394     245.940 232.691 178.237  1.00  3.580          O  
ATOM   6109  CB  THR A 394     245.373 233.080 174.667  1.00  3.840          C  
ATOM   6110  OG1 THR A 394     246.458 233.932 174.256  1.00  3.840          O  
ATOM   6111  CG2 THR A 394     244.126 233.905 175.018  1.00  3.840          C  
ATOM   6112  H   THR A 394     244.214 231.390 176.978  1.00  2.960          H  
ATOM   6113  HA  THR A 394     246.737 231.697 175.563  1.00  3.420          H  
ATOM   6114  HB  THR A 394     245.127 232.417 173.836  1.00  4.610          H  
ATOM   6115  HG1 THR A 394     246.241 234.343 173.408  1.00  4.610          H  
ATOM   6116 1HG2 THR A 394     243.825 234.483 174.148  1.00  4.610          H  
ATOM   6117 2HG2 THR A 394     243.319 233.232 175.301  1.00  4.610          H  
ATOM   6118 3HG2 THR A 394     244.317 234.582 175.833  1.00  4.610          H  
ATOM   6119  N   ASP A 395     246.773 234.253 176.819  1.00  4.660          N  
ATOM   6120  CA  ASP A 395     247.145 235.240 177.834  1.00  5.620          C  
ATOM   6121  C   ASP A 395     247.979 234.681 178.985  1.00  6.140          C  
ATOM   6122  O   ASP A 395     249.162 234.408 178.808  1.00  6.270          O  
ATOM   6123  CB  ASP A 395     245.902 235.971 178.361  1.00  7.480          C  
ATOM   6124  CG  ASP A 395     245.190 236.810 177.292  1.00  7.480          C  
ATOM   6125  OD1 ASP A 395     245.846 237.362 176.436  1.00  7.480          O  
ATOM   6126  OD2 ASP A 395     243.986 236.889 177.354  1.00  7.480          O  
ATOM   6127  H   ASP A 395     246.930 234.475 175.839  1.00  5.590          H  
ATOM   6128  HA  ASP A 395     247.757 235.997 177.337  1.00  6.740          H  
ATOM   6129 1HB  ASP A 395     245.188 235.248 178.743  1.00  8.980          H  
ATOM   6130 2HB  ASP A 395     246.184 236.636 179.178  1.00  8.980          H  
ATOM   6131  N   GLN A 396     247.395 234.610 180.188  1.00  6.770          N  
ATOM   6132  CA  GLN A 396     248.119 234.143 181.367  1.00  7.620          C  
ATOM   6133  C   GLN A 396     248.367 232.632 181.438  1.00  7.320          C  
ATOM   6134  O   GLN A 396     249.289 232.211 182.142  1.00  7.200          O  
ATOM   6135  CB  GLN A 396     247.395 234.568 182.648  1.00 10.330          C  
ATOM   6136  CG  GLN A 396     247.402 236.057 182.930  1.00 10.330          C  
ATOM   6137  CD  GLN A 396     246.658 236.390 184.218  1.00 10.330          C  
ATOM   6138  OE1 GLN A 396     245.658 235.749 184.547  1.00 10.330          O  
ATOM   6139  NE2 GLN A 396     247.139 237.387 184.944  1.00 10.330          N  
ATOM   6140  H   GLN A 396     246.427 234.873 180.283  1.00  8.120          H  
ATOM   6141  HA  GLN A 396     249.095 234.625 181.362  1.00  9.140          H  
ATOM   6142 1HB  GLN A 396     246.361 234.230 182.604  1.00 12.390          H  
ATOM   6143 2HB  GLN A 396     247.856 234.078 183.494  1.00 12.390          H  
ATOM   6144 1HG  GLN A 396     248.432 236.390 183.033  1.00 12.390          H  
ATOM   6145 2HG  GLN A 396     246.921 236.580 182.107  1.00 12.390          H  
ATOM   6146 1HE2 GLN A 396     246.686 237.650 185.798  1.00 12.390          H  
ATOM   6147 2HE2 GLN A 396     247.952 237.885 184.639  1.00 12.390          H  
ATOM   6148  N   GLU A 397     247.587 231.807 180.719  1.00  7.370          N  
ATOM   6149  CA  GLU A 397     247.742 230.355 180.862  1.00  7.360          C  
ATOM   6150  C   GLU A 397     249.158 229.783 180.681  1.00  6.830          C  
ATOM   6151  O   GLU A 397     249.597 229.025 181.560  1.00  7.430          O  
ATOM   6152  CB  GLU A 397     246.777 229.609 179.910  1.00 10.310          C  
ATOM   6153  CG  GLU A 397     246.766 228.119 180.097  1.00 10.310          C  
ATOM   6154  CD  GLU A 397     247.780 227.318 179.339  1.00 10.310          C  
ATOM   6155  OE1 GLU A 397     248.136 227.670 178.237  1.00 10.310          O  
ATOM   6156  OE2 GLU A 397     248.182 226.311 179.882  1.00 10.310          O  
ATOM   6157  H   GLU A 397     246.821 232.166 180.128  1.00  8.840          H  
ATOM   6158  HA  GLU A 397     247.426 230.107 181.876  1.00  8.830          H  
ATOM   6159 1HB  GLU A 397     245.766 229.962 180.097  1.00 12.370          H  
ATOM   6160 2HB  GLU A 397     246.979 229.802 178.873  1.00 12.370          H  
ATOM   6161 1HG  GLU A 397     246.962 227.948 181.138  1.00 12.370          H  
ATOM   6162 2HG  GLU A 397     245.786 227.752 179.867  1.00 12.370          H  
ATOM   6163  N   PRO A 398     249.964 230.214 179.671  1.00  6.110          N  
ATOM   6164  CA  PRO A 398     251.306 229.738 179.366  1.00  5.970          C  
ATOM   6165  C   PRO A 398     252.305 229.937 180.498  1.00  6.470          C  
ATOM   6166  O   PRO A 398     253.386 229.350 180.473  1.00  6.880          O  
ATOM   6167  CB  PRO A 398     251.712 230.577 178.147  1.00  8.960          C  
ATOM   6168  CG  PRO A 398     250.422 230.997 177.533  1.00  8.960          C  
ATOM   6169  CD  PRO A 398     249.525 231.238 178.696  1.00  8.960          C  
ATOM   6170  HA  PRO A 398     251.240 228.673 179.099  1.00  7.160          H  
ATOM   6171 1HB  PRO A 398     252.324 231.434 178.473  1.00 10.750          H  
ATOM   6172 2HB  PRO A 398     252.334 229.973 177.471  1.00 10.750          H  
ATOM   6173 1HG  PRO A 398     250.560 231.900 176.918  1.00 10.750          H  
ATOM   6174 2HG  PRO A 398     250.034 230.208 176.869  1.00 10.750          H  
ATOM   6175 1HD  PRO A 398     249.760 232.204 179.090  1.00 10.750          H  
ATOM   6176 2HD  PRO A 398     248.509 231.157 178.364  1.00 10.750          H  
ATOM   6177  N   ALA A 399     251.982 230.785 181.477  1.00  6.660          N  
ATOM   6178  CA  ALA A 399     252.915 231.036 182.554  1.00  7.230          C  
ATOM   6179  C   ALA A 399     252.383 230.484 183.855  1.00  8.320          C  
ATOM   6180  O   ALA A 399     252.329 231.180 184.870  1.00  8.850          O  
ATOM   6181  CB  ALA A 399     253.151 232.526 182.687  1.00  9.890          C  
ATOM   6182  H   ALA A 399     251.069 231.250 181.520  1.00  7.990          H  
ATOM   6183  HA  ALA A 399     253.855 230.536 182.329  1.00  8.680          H  
ATOM   6184 1HB  ALA A 399     253.861 232.712 183.490  1.00 11.870          H  
ATOM   6185 2HB  ALA A 399     253.548 232.914 181.751  1.00 11.870          H  
ATOM   6186 3HB  ALA A 399     252.201 233.015 182.914  1.00 11.870          H  
ATOM   6187  N   ALA A 400     252.059 229.193 183.825  1.00  8.720          N  
ATOM   6188  CA  ALA A 400     251.601 228.452 184.989  1.00  9.850          C  
ATOM   6189  C   ALA A 400     250.478 229.163 185.727  1.00 10.090          C  
ATOM   6190  O   ALA A 400     250.594 229.385 186.934  1.00 11.100          O  
ATOM   6191  CB  ALA A 400     252.765 228.214 185.938  1.00 13.340          C  
ATOM   6192  H   ALA A 400     252.133 228.720 182.931  1.00 10.460          H  
ATOM   6193  HA  ALA A 400     251.218 227.492 184.641  1.00 11.820          H  
ATOM   6194 1HB  ALA A 400     252.423 227.627 186.790  1.00 16.010          H  
ATOM   6195 2HB  ALA A 400     253.553 227.674 185.417  1.00 16.010          H  
ATOM   6196 3HB  ALA A 400     253.150 229.170 186.291  1.00 16.010          H  
ATOM   6197  N   ASN A 401     249.377 229.494 185.046  1.00  9.230          N  
ATOM   6198  CA  ASN A 401     248.355 230.245 185.773  1.00  9.460          C  
ATOM   6199  C   ASN A 401     246.934 229.708 185.553  1.00  8.510          C  
ATOM   6200  O   ASN A 401     246.738 228.751 184.819  1.00  8.160          O  
ATOM   6201  CB  ASN A 401     248.479 231.702 185.323  1.00 13.150          C  
ATOM   6202  CG  ASN A 401     248.071 232.756 186.331  1.00 13.150          C  
ATOM   6203  OD1 ASN A 401     247.192 232.534 187.174  1.00 13.150          O  
ATOM   6204  ND2 ASN A 401     248.709 233.900 186.250  1.00 13.150          N  
ATOM   6205  H   ASN A 401     249.303 229.290 184.041  1.00 11.080          H  
ATOM   6206  HA  ASN A 401     248.559 230.180 186.841  1.00 11.350          H  
ATOM   6207 1HB  ASN A 401     249.513 231.892 185.021  1.00 15.780          H  
ATOM   6208 2HB  ASN A 401     247.864 231.830 184.432  1.00 15.780          H  
ATOM   6209 1HD2 ASN A 401     248.493 234.644 186.883  1.00 15.780          H  
ATOM   6210 2HD2 ASN A 401     249.420 234.017 185.554  1.00 15.780          H  
ATOM   6211  N   SER A 402     245.970 230.356 186.213  1.00  8.270          N  
ATOM   6212  CA  SER A 402     244.527 230.090 186.191  1.00  7.530          C  
ATOM   6213  C   SER A 402     243.842 231.147 185.362  1.00  7.330          C  
ATOM   6214  O   SER A 402     244.402 231.613 184.369  1.00  6.650          O  
ATOM   6215  CB  SER A 402     243.959 230.111 187.593  1.00 10.840          C  
ATOM   6216  OG  SER A 402     242.608 229.731 187.586  1.00 10.840          O  
ATOM   6217  H   SER A 402     246.271 231.123 186.802  1.00  9.920          H  
ATOM   6218  HA  SER A 402     244.349 229.112 185.754  1.00  9.040          H  
ATOM   6219 1HB  SER A 402     244.528 229.427 188.221  1.00 13.010          H  
ATOM   6220 2HB  SER A 402     244.064 231.111 188.018  1.00 13.010          H  
ATOM   6221  HG  SER A 402     242.356 229.634 188.515  1.00 13.010          H  
ATOM   6222  N   ALA A 403     242.595 231.487 185.686  1.00  8.030          N  
ATOM   6223  CA  ALA A 403     241.931 232.537 184.912  1.00  8.030          C  
ATOM   6224  C   ALA A 403     241.855 232.160 183.438  1.00  7.420          C  
ATOM   6225  O   ALA A 403     240.908 231.505 183.006  1.00  7.360          O  
ATOM   6226  CB  ALA A 403     242.628 233.886 185.106  1.00 11.240          C  
ATOM   6227  H   ALA A 403     242.149 231.035 186.478  1.00  9.640          H  
ATOM   6228  HA  ALA A 403     240.909 232.628 185.280  1.00  9.640          H  
ATOM   6229 1HB  ALA A 403     242.088 234.651 184.550  1.00 13.490          H  
ATOM   6230 2HB  ALA A 403     242.622 234.138 186.165  1.00 13.490          H  
ATOM   6231 3HB  ALA A 403     243.658 233.870 184.766  1.00 13.490          H  
ATOM   6232  N   SER A 404     242.793 232.644 182.626  1.00  7.160          N  
ATOM   6233  CA  SER A 404     242.777 232.379 181.190  1.00  6.730          C  
ATOM   6234  C   SER A 404     242.910 230.882 180.906  1.00  6.120          C  
ATOM   6235  O   SER A 404     242.587 230.432 179.811  1.00  5.850          O  
ATOM   6236  CB  SER A 404     243.880 233.088 180.453  1.00  9.590          C  
ATOM   6237  OG  SER A 404     245.126 232.523 180.745  1.00  9.590          O  
ATOM   6238  H   SER A 404     243.577 233.137 183.031  1.00  8.590          H  
ATOM   6239  HA  SER A 404     241.820 232.719 180.790  1.00  8.080          H  
ATOM   6240 1HB  SER A 404     243.689 233.022 179.384  1.00 11.510          H  
ATOM   6241 2HB  SER A 404     243.884 234.143 180.719  1.00 11.510          H  
ATOM   6242  HG  SER A 404     245.697 232.761 179.983  1.00 11.510          H  
ATOM   6243  N   GLN A 405     243.358 230.105 181.906  1.00  6.070          N  
ATOM   6244  CA  GLN A 405     243.493 228.647 181.809  1.00  5.750          C  
ATOM   6245  C   GLN A 405     242.176 227.931 182.116  1.00  5.490          C  
ATOM   6246  O   GLN A 405     242.086 226.710 181.986  1.00  5.800          O  
ATOM   6247  CB  GLN A 405     244.563 228.087 182.771  1.00  8.180          C  
ATOM   6248  CG  GLN A 405     244.919 226.545 182.560  1.00  8.180          C  
ATOM   6249  CD  GLN A 405     246.077 225.984 183.396  1.00  8.180          C  
ATOM   6250  OE1 GLN A 405     245.900 225.775 184.602  1.00  8.180          O  
ATOM   6251  NE2 GLN A 405     247.239 225.711 182.777  1.00  8.180          N  
ATOM   6252  H   GLN A 405     243.651 230.589 182.758  1.00  7.280          H  
ATOM   6253  HA  GLN A 405     243.779 228.404 180.792  1.00  6.900          H  
ATOM   6254 1HB  GLN A 405     245.460 228.686 182.708  1.00  9.810          H  
ATOM   6255 2HB  GLN A 405     244.196 228.176 183.772  1.00  9.810          H  
ATOM   6256 1HG  GLN A 405     244.083 225.965 182.896  1.00  9.810          H  
ATOM   6257 2HG  GLN A 405     245.112 226.333 181.522  1.00  9.810          H  
ATOM   6258 1HE2 GLN A 405     248.001 225.336 183.300  1.00  9.810          H  
ATOM   6259 2HE2 GLN A 405     247.380 225.890 181.770  1.00  9.810          H  
ATOM   6260  N   ILE A 406     241.126 228.643 182.476  1.00  5.110          N  
ATOM   6261  CA  ILE A 406     239.889 227.951 182.794  1.00  4.910          C  
ATOM   6262  C   ILE A 406     239.361 227.084 181.634  1.00  3.780          C  
ATOM   6263  O   ILE A 406     238.952 225.954 181.911  1.00  3.770          O  
ATOM   6264  CB  ILE A 406     238.836 228.909 183.376  1.00  6.950          C  
ATOM   6265  CG1 ILE A 406     239.318 229.349 184.789  1.00  6.950          C  
ATOM   6266  CG2 ILE A 406     237.472 228.230 183.398  1.00  6.950          C  
ATOM   6267  CD1 ILE A 406     238.571 230.524 185.380  1.00  6.950          C  
ATOM   6268  H   ILE A 406     241.183 229.665 182.560  1.00  6.130          H  
ATOM   6269  HA  ILE A 406     240.114 227.265 183.611  1.00  5.890          H  
ATOM   6270  HB  ILE A 406     238.783 229.814 182.787  1.00  8.340          H  
ATOM   6271 1HG1 ILE A 406     239.218 228.503 185.467  1.00  8.340          H  
ATOM   6272 2HG1 ILE A 406     240.371 229.613 184.728  1.00  8.340          H  
ATOM   6273 1HG2 ILE A 406     236.735 228.902 183.814  1.00  8.340          H  
ATOM   6274 2HG2 ILE A 406     237.174 227.966 182.389  1.00  8.340          H  
ATOM   6275 3HG2 ILE A 406     237.526 227.325 184.007  1.00  8.340          H  
ATOM   6276 1HD1 ILE A 406     238.986 230.756 186.361  1.00  8.340          H  
ATOM   6277 2HD1 ILE A 406     238.689 231.388 184.722  1.00  8.340          H  
ATOM   6278 3HD1 ILE A 406     237.518 230.291 185.487  1.00  8.340          H  
ATOM   6279  N   PRO A 407     239.353 227.528 180.348  1.00  3.150          N  
ATOM   6280  CA  PRO A 407     238.940 226.738 179.196  1.00  2.470          C  
ATOM   6281  C   PRO A 407     239.774 225.461 179.055  1.00  2.400          C  
ATOM   6282  O   PRO A 407     239.384 224.568 178.320  1.00  2.430          O  
ATOM   6283  CB  PRO A 407     239.146 227.688 178.014  1.00  3.710          C  
ATOM   6284  CG  PRO A 407     239.063 229.065 178.616  1.00  3.710          C  
ATOM   6285  CD  PRO A 407     239.671 228.926 179.999  1.00  3.710          C  
ATOM   6286  HA  PRO A 407     237.874 226.489 179.306  1.00  2.960          H  
ATOM   6287 1HB  PRO A 407     240.095 227.483 177.520  1.00  4.450          H  
ATOM   6288 2HB  PRO A 407     238.366 227.520 177.261  1.00  4.450          H  
ATOM   6289 1HG  PRO A 407     239.624 229.775 177.978  1.00  4.450          H  
ATOM   6290 2HG  PRO A 407     238.023 229.414 178.636  1.00  4.450          H  
ATOM   6291 1HD  PRO A 407     240.722 229.054 179.917  1.00  4.450          H  
ATOM   6292 2HD  PRO A 407     239.219 229.645 180.664  1.00  4.450          H  
ATOM   6293  N   PHE A 408     240.960 225.403 179.676  1.00  2.450          N  
ATOM   6294  CA  PHE A 408     241.764 224.198 179.654  1.00  2.410          C  
ATOM   6295  C   PHE A 408     241.123 223.258 180.621  1.00  2.660          C  
ATOM   6296  O   PHE A 408     240.707 222.164 180.270  1.00  2.520          O  
ATOM   6297  CB  PHE A 408     243.220 224.459 180.092  1.00  3.390          C  
ATOM   6298  CG  PHE A 408     244.122 223.261 180.284  1.00  3.390          C  
ATOM   6299  CD1 PHE A 408     244.822 222.663 179.256  1.00  3.390          C  
ATOM   6300  CD2 PHE A 408     244.270 222.733 181.559  1.00  3.390          C  
ATOM   6301  CE1 PHE A 408     245.628 221.581 179.485  1.00  3.390          C  
ATOM   6302  CE2 PHE A 408     245.074 221.655 181.789  1.00  3.390          C  
ATOM   6303  CZ  PHE A 408     245.754 221.075 180.750  1.00  3.390          C  
ATOM   6304  H   PHE A 408     241.291 226.155 180.274  1.00  2.940          H  
ATOM   6305  HA  PHE A 408     241.700 223.733 178.690  1.00  2.890          H  
ATOM   6306 1HB  PHE A 408     243.703 225.108 179.388  1.00  4.070          H  
ATOM   6307 2HB  PHE A 408     243.202 224.960 181.004  1.00  4.070          H  
ATOM   6308  HD1 PHE A 408     244.757 223.048 178.269  1.00  4.070          H  
ATOM   6309  HD2 PHE A 408     243.736 223.188 182.392  1.00  4.070          H  
ATOM   6310  HE1 PHE A 408     246.173 221.123 178.659  1.00  4.070          H  
ATOM   6311  HE2 PHE A 408     245.175 221.255 182.796  1.00  4.070          H  
ATOM   6312  HZ  PHE A 408     246.394 220.213 180.931  1.00  4.070          H  
ATOM   6313  N   GLY A 409     240.989 223.693 181.868  1.00  3.100          N  
ATOM   6314  CA  GLY A 409     240.465 222.790 182.878  1.00  3.440          C  
ATOM   6315  C   GLY A 409     239.107 222.235 182.466  1.00  3.220          C  
ATOM   6316  O   GLY A 409     238.866 221.032 182.612  1.00  3.570          O  
ATOM   6317  H   GLY A 409     241.272 224.650 182.096  1.00  3.720          H  
ATOM   6318 1HA  GLY A 409     241.170 221.974 183.031  1.00  4.130          H  
ATOM   6319 2HA  GLY A 409     240.373 223.323 183.825  1.00  4.130          H  
ATOM   6320  N   LYS A 410     238.269 223.090 181.865  1.00  2.760          N  
ATOM   6321  CA  LYS A 410     236.938 222.725 181.391  1.00  2.490          C  
ATOM   6322  C   LYS A 410     236.894 221.662 180.307  1.00  2.210          C  
ATOM   6323  O   LYS A 410     235.822 221.073 180.108  1.00  1.900          O  
ATOM   6324  CB  LYS A 410     236.151 223.940 180.894  1.00  3.590          C  
ATOM   6325  CG  LYS A 410     235.636 224.880 181.979  1.00  3.590          C  
ATOM   6326  CD  LYS A 410     234.847 226.037 181.358  1.00  3.590          C  
ATOM   6327  CE  LYS A 410     234.155 226.893 182.421  1.00  3.590          C  
ATOM   6328  NZ  LYS A 410     233.431 228.053 181.819  1.00  3.590          N  
ATOM   6329  H   LYS A 410     238.567 224.067 181.780  1.00  3.310          H  
ATOM   6330  HA  LYS A 410     236.396 222.320 182.246  1.00  2.990          H  
ATOM   6331 1HB  LYS A 410     236.794 224.522 180.235  1.00  4.310          H  
ATOM   6332 2HB  LYS A 410     235.300 223.604 180.304  1.00  4.310          H  
ATOM   6333 1HG  LYS A 410     234.993 224.327 182.662  1.00  4.310          H  
ATOM   6334 2HG  LYS A 410     236.480 225.277 182.540  1.00  4.310          H  
ATOM   6335 1HD  LYS A 410     235.531 226.667 180.786  1.00  4.310          H  
ATOM   6336 2HD  LYS A 410     234.095 225.637 180.681  1.00  4.310          H  
ATOM   6337 1HE  LYS A 410     233.438 226.275 182.957  1.00  4.310          H  
ATOM   6338 2HE  LYS A 410     234.885 227.259 183.124  1.00  4.310          H  
ATOM   6339 1HZ  LYS A 410     232.983 228.586 182.551  1.00  4.310          H  
ATOM   6340 2HZ  LYS A 410     234.085 228.645 181.327  1.00  4.310          H  
ATOM   6341 3HZ  LYS A 410     232.731 227.717 181.172  1.00  4.310          H  
ATOM   6342  N   THR A 411     238.005 221.438 179.581  1.00  2.310          N  
ATOM   6343  CA  THR A 411     238.022 220.465 178.494  1.00  2.100          C  
ATOM   6344  C   THR A 411     238.860 219.245 178.844  1.00  2.150          C  
ATOM   6345  O   THR A 411     239.113 218.393 177.994  1.00  2.040          O  
ATOM   6346  CB  THR A 411     238.511 221.028 177.151  1.00  3.020          C  
ATOM   6347  OG1 THR A 411     239.885 221.434 177.208  1.00  3.020          O  
ATOM   6348  CG2 THR A 411     237.650 222.232 176.871  1.00  3.020          C  
ATOM   6349  H   THR A 411     238.886 221.906 179.811  1.00  2.770          H  
ATOM   6350  HA  THR A 411     237.014 220.145 178.312  1.00  2.520          H  
ATOM   6351  HB  THR A 411     238.389 220.281 176.367  1.00  3.630          H  
ATOM   6352  HG1 THR A 411     240.325 221.168 176.341  1.00  3.630          H  
ATOM   6353 1HG2 THR A 411     237.908 222.680 175.943  1.00  3.630          H  
ATOM   6354 2HG2 THR A 411     236.630 221.933 176.848  1.00  3.630          H  
ATOM   6355 3HG2 THR A 411     237.774 222.953 177.652  1.00  3.630          H  
ATOM   6356  N   MET A 412     239.310 219.132 180.094  1.00  2.380          N  
ATOM   6357  CA  MET A 412     240.118 217.987 180.455  1.00  2.560          C  
ATOM   6358  C   MET A 412     239.474 216.845 181.282  1.00  2.360          C  
ATOM   6359  O   MET A 412     240.250 216.007 181.743  1.00  2.550          O  
ATOM   6360  CB  MET A 412     241.343 218.435 181.277  1.00  3.510          C  
ATOM   6361  CG  MET A 412     242.414 219.325 180.614  1.00  3.510          C  
ATOM   6362  SD  MET A 412     243.299 218.616 179.239  1.00  3.510          S  
ATOM   6363  CE  MET A 412     242.532 219.518 177.889  1.00  3.510          C  
ATOM   6364  H   MET A 412     239.127 219.854 180.801  1.00  2.860          H  
ATOM   6365  HA  MET A 412     240.468 217.536 179.530  1.00  3.070          H  
ATOM   6366 1HB  MET A 412     240.982 218.997 182.141  1.00  4.210          H  
ATOM   6367 2HB  MET A 412     241.863 217.562 181.661  1.00  4.210          H  
ATOM   6368 1HG  MET A 412     241.946 220.212 180.260  1.00  4.210          H  
ATOM   6369 2HG  MET A 412     243.133 219.611 181.367  1.00  4.210          H  
ATOM   6370 1HE  MET A 412     242.973 219.219 176.941  1.00  4.210          H  
ATOM   6371 2HE  MET A 412     241.477 219.315 177.861  1.00  4.210          H  
ATOM   6372 3HE  MET A 412     242.680 220.585 178.038  1.00  4.210          H  
ATOM   6373  N   HIS A 413     238.145 216.703 181.544  1.00  2.120          N  
ATOM   6374  CA  HIS A 413     236.855 217.396 181.261  1.00  1.070          C  
ATOM   6375  C   HIS A 413     236.374 217.326 179.807  1.00  0.640          C  
ATOM   6376  O   HIS A 413     236.599 216.314 179.170  1.00  0.760          O  
ATOM   6377  CB  HIS A 413     236.684 218.756 181.913  1.00  1.920          C  
ATOM   6378  CG  HIS A 413     236.695 218.729 183.387  1.00  1.920          C  
ATOM   6379  ND1 HIS A 413     237.829 218.975 184.112  1.00  1.920          N  
ATOM   6380  CD2 HIS A 413     235.710 218.484 184.284  1.00  1.920          C  
ATOM   6381  CE1 HIS A 413     237.547 218.879 185.404  1.00  1.920          C  
ATOM   6382  NE2 HIS A 413     236.265 218.581 185.533  1.00  1.920          N  
ATOM   6383  H   HIS A 413     238.006 215.876 182.103  1.00  2.540          H  
ATOM   6384  HA  HIS A 413     236.105 216.841 181.792  1.00  1.280          H  
ATOM   6385 1HB  HIS A 413     237.403 219.412 181.622  1.00  2.300          H  
ATOM   6386 2HB  HIS A 413     235.724 219.165 181.640  1.00  2.300          H  
ATOM   6387  HD1 HIS A 413     238.519 219.643 183.748  1.00  2.300          H  
ATOM   6388  HD2 HIS A 413     234.654 218.243 184.174  1.00  2.300          H  
ATOM   6389  HE1 HIS A 413     238.321 219.040 186.151  1.00  2.300          H  
ATOM   6390  N   SER A 414     235.609 218.300 179.311  1.00  0.500          N  
ATOM   6391  CA  SER A 414     234.835 218.078 178.081  1.00  0.250          C  
ATOM   6392  C   SER A 414     235.594 217.737 176.793  1.00  0.150          C  
ATOM   6393  O   SER A 414     236.511 218.445 176.387  1.00  0.230          O  
ATOM   6394  CB  SER A 414     234.003 219.320 177.832  1.00  0.450          C  
ATOM   6395  OG  SER A 414     233.033 219.500 178.834  1.00  0.450          O  
ATOM   6396  H   SER A 414     235.494 219.200 179.781  1.00  0.600          H  
ATOM   6397  HA  SER A 414     234.154 217.245 178.279  1.00  0.300          H  
ATOM   6398 1HB  SER A 414     234.661 220.184 177.824  1.00  0.540          H  
ATOM   6399 2HB  SER A 414     233.551 219.269 176.872  1.00  0.540          H  
ATOM   6400  HG  SER A 414     232.525 220.273 178.573  1.00  0.540          H  
ATOM   6401  N   TYR A 415     235.103 216.723 176.053  1.00  0.300          N  
ATOM   6402  CA  TYR A 415     235.732 216.373 174.758  1.00  0.460          C  
ATOM   6403  C   TYR A 415     234.845 216.779 173.604  1.00  0.370          C  
ATOM   6404  O   TYR A 415     233.667 216.441 173.566  1.00  0.400          O  
ATOM   6405  CB  TYR A 415     236.068 214.890 174.646  1.00  0.580          C  
ATOM   6406  CG  TYR A 415     237.173 214.456 175.525  1.00  0.580          C  
ATOM   6407  CD1 TYR A 415     236.917 214.094 176.835  1.00  0.580          C  
ATOM   6408  CD2 TYR A 415     238.467 214.422 175.027  1.00  0.580          C  
ATOM   6409  CE1 TYR A 415     237.959 213.719 177.647  1.00  0.580          C  
ATOM   6410  CE2 TYR A 415     239.508 214.043 175.849  1.00  0.580          C  
ATOM   6411  CZ  TYR A 415     239.257 213.702 177.146  1.00  0.580          C  
ATOM   6412  OH  TYR A 415     240.280 213.367 177.980  1.00  0.580          O  
ATOM   6413  H   TYR A 415     234.318 216.175 176.428  1.00  0.360          H  
ATOM   6414  HA  TYR A 415     236.664 216.930 174.661  1.00  0.550          H  
ATOM   6415 1HB  TYR A 415     235.229 214.334 174.892  1.00  0.700          H  
ATOM   6416 2HB  TYR A 415     236.329 214.650 173.613  1.00  0.700          H  
ATOM   6417  HD1 TYR A 415     235.896 214.121 177.234  1.00  0.700          H  
ATOM   6418  HD2 TYR A 415     238.662 214.707 173.991  1.00  0.700          H  
ATOM   6419  HE1 TYR A 415     237.765 213.451 178.689  1.00  0.700          H  
ATOM   6420  HE2 TYR A 415     240.532 214.027 175.472  1.00  0.700          H  
ATOM   6421  HH  TYR A 415     241.122 213.722 177.643  1.00  0.700          H  
ATOM   6422  N   PHE A 416     235.437 217.441 172.622  1.00  0.400          N  
ATOM   6423  CA  PHE A 416     234.713 217.966 171.476  1.00  0.340          C  
ATOM   6424  C   PHE A 416     234.921 217.132 170.226  1.00  0.370          C  
ATOM   6425  O   PHE A 416     236.022 217.071 169.660  1.00  0.440          O  
ATOM   6426  CB  PHE A 416     235.158 219.418 171.285  1.00  0.500          C  
ATOM   6427  CG  PHE A 416     234.662 220.281 172.416  1.00  0.500          C  
ATOM   6428  CD1 PHE A 416     235.259 220.238 173.675  1.00  0.500          C  
ATOM   6429  CD2 PHE A 416     233.601 221.143 172.232  1.00  0.500          C  
ATOM   6430  CE1 PHE A 416     234.785 220.992 174.690  1.00  0.500          C  
ATOM   6431  CE2 PHE A 416     233.139 221.917 173.266  1.00  0.500          C  
ATOM   6432  CZ  PHE A 416     233.730 221.832 174.502  1.00  0.500          C  
ATOM   6433  H   PHE A 416     236.444 217.621 172.664  1.00  0.480          H  
ATOM   6434  HA  PHE A 416     233.646 217.958 171.711  1.00  0.410          H  
ATOM   6435 1HB  PHE A 416     236.251 219.464 171.266  1.00  0.600          H  
ATOM   6436 2HB  PHE A 416     234.791 219.815 170.350  1.00  0.600          H  
ATOM   6437  HD1 PHE A 416     236.112 219.585 173.866  1.00  0.600          H  
ATOM   6438  HD2 PHE A 416     233.130 221.212 171.259  1.00  0.600          H  
ATOM   6439  HE1 PHE A 416     235.255 220.917 175.647  1.00  0.600          H  
ATOM   6440  HE2 PHE A 416     232.299 222.594 173.109  1.00  0.600          H  
ATOM   6441  HZ  PHE A 416     233.362 222.435 175.329  1.00  0.600          H  
ATOM   6442  N   CYS A 417     233.853 216.460 169.798  1.00  0.290          N  
ATOM   6443  CA  CYS A 417     233.962 215.558 168.665  1.00  0.270          C  
ATOM   6444  C   CYS A 417     233.312 216.100 167.415  1.00  0.300          C  
ATOM   6445  O   CYS A 417     232.167 216.573 167.438  1.00  0.290          O  
ATOM   6446  CB  CYS A 417     233.372 214.205 169.019  1.00  0.390          C  
ATOM   6447  SG  CYS A 417     234.243 213.396 170.368  1.00  0.390          S  
ATOM   6448  H   CYS A 417     232.951 216.557 170.286  1.00  0.350          H  
ATOM   6449  HA  CYS A 417     235.011 215.408 168.443  1.00  0.320          H  
ATOM   6450 1HB  CYS A 417     232.325 214.323 169.305  1.00  0.460          H  
ATOM   6451 2HB  CYS A 417     233.416 213.554 168.147  1.00  0.460          H  
ATOM   6452  N   PHE A 418     234.031 215.923 166.311  1.00  0.320          N  
ATOM   6453  CA  PHE A 418     233.650 216.358 164.973  1.00  0.320          C  
ATOM   6454  C   PHE A 418     233.660 215.239 163.934  1.00  0.300          C  
ATOM   6455  O   PHE A 418     234.427 214.282 164.047  1.00  0.250          O  
ATOM   6456  CB  PHE A 418     234.619 217.421 164.502  1.00  0.450          C  
ATOM   6457  CG  PHE A 418     234.616 218.679 165.308  1.00  0.450          C  
ATOM   6458  CD1 PHE A 418     235.368 218.767 166.482  1.00  0.450          C  
ATOM   6459  CD2 PHE A 418     233.897 219.789 164.892  1.00  0.450          C  
ATOM   6460  CE1 PHE A 418     235.386 219.920 167.223  1.00  0.450          C  
ATOM   6461  CE2 PHE A 418     233.920 220.952 165.629  1.00  0.450          C  
ATOM   6462  CZ  PHE A 418     234.663 221.017 166.801  1.00  0.450          C  
ATOM   6463  H   PHE A 418     234.954 215.488 166.427  1.00  0.380          H  
ATOM   6464  HA  PHE A 418     232.650 216.767 165.030  1.00  0.380          H  
ATOM   6465 1HB  PHE A 418     235.629 217.010 164.511  1.00  0.540          H  
ATOM   6466 2HB  PHE A 418     234.371 217.650 163.497  1.00  0.540          H  
ATOM   6467  HD1 PHE A 418     235.948 217.900 166.819  1.00  0.540          H  
ATOM   6468  HD2 PHE A 418     233.308 219.741 163.971  1.00  0.540          H  
ATOM   6469  HE1 PHE A 418     235.977 219.965 168.141  1.00  0.540          H  
ATOM   6470  HE2 PHE A 418     233.352 221.821 165.296  1.00  0.540          H  
ATOM   6471  HZ  PHE A 418     234.677 221.937 167.385  1.00  0.540          H  
ATOM   6472  N   ALA A 419     232.885 215.405 162.859  1.00  0.310          N  
ATOM   6473  CA  ALA A 419     232.850 214.400 161.802  1.00  0.290          C  
ATOM   6474  C   ALA A 419     232.907 214.953 160.378  1.00  0.270          C  
ATOM   6475  O   ALA A 419     232.517 216.090 160.085  1.00  0.280          O  
ATOM   6476  CB  ALA A 419     231.583 213.586 161.926  1.00  0.410          C  
ATOM   6477  H   ALA A 419     232.267 216.210 162.824  1.00  0.370          H  
ATOM   6478  HA  ALA A 419     233.712 213.759 161.939  1.00  0.350          H  
ATOM   6479 1HB  ALA A 419     231.582 212.796 161.170  1.00  0.500          H  
ATOM   6480 2HB  ALA A 419     231.546 213.154 162.899  1.00  0.500          H  
ATOM   6481 3HB  ALA A 419     230.724 214.236 161.784  1.00  0.500          H  
ATOM   6482  N   ASN A 420     233.385 214.104 159.477  1.00  0.250          N  
ATOM   6483  CA  ASN A 420     233.439 214.416 158.057  1.00  0.260          C  
ATOM   6484  C   ASN A 420     232.976 213.266 157.177  1.00  0.270          C  
ATOM   6485  O   ASN A 420     233.617 212.215 157.068  1.00  0.300          O  
ATOM   6486  CB  ASN A 420     234.809 214.886 157.633  1.00  0.360          C  
ATOM   6487  CG  ASN A 420     234.809 215.249 156.177  1.00  0.360          C  
ATOM   6488  OD1 ASN A 420     234.728 214.359 155.344  1.00  0.360          O  
ATOM   6489  ND2 ASN A 420     234.860 216.498 155.857  1.00  0.360          N  
ATOM   6490  H   ASN A 420     233.716 213.194 159.814  1.00  0.300          H  
ATOM   6491  HA  ASN A 420     232.749 215.241 157.869  1.00  0.310          H  
ATOM   6492 1HB  ASN A 420     235.110 215.753 158.226  1.00  0.430          H  
ATOM   6493 2HB  ASN A 420     235.528 214.089 157.803  1.00  0.430          H  
ATOM   6494 1HD2 ASN A 420     234.826 216.768 154.896  1.00  0.430          H  
ATOM   6495 2HD2 ASN A 420     234.913 217.191 156.589  1.00  0.430          H  
ATOM   6496  N   PHE A 421     231.849 213.477 156.514  1.00  0.300          N  
ATOM   6497  CA  PHE A 421     231.246 212.451 155.677  1.00  0.310          C  
ATOM   6498  C   PHE A 421     231.701 212.564 154.221  1.00  0.330          C  
ATOM   6499  O   PHE A 421     230.917 212.868 153.316  1.00  0.370          O  
ATOM   6500  CB  PHE A 421     229.726 212.529 155.832  1.00  0.430          C  
ATOM   6501  CG  PHE A 421     229.286 212.163 157.255  1.00  0.430          C  
ATOM   6502  CD1 PHE A 421     229.244 213.126 158.269  1.00  0.430          C  
ATOM   6503  CD2 PHE A 421     228.910 210.861 157.574  1.00  0.430          C  
ATOM   6504  CE1 PHE A 421     228.858 212.785 159.550  1.00  0.430          C  
ATOM   6505  CE2 PHE A 421     228.524 210.521 158.857  1.00  0.430          C  
ATOM   6506  CZ  PHE A 421     228.503 211.487 159.846  1.00  0.430          C  
ATOM   6507  H   PHE A 421     231.384 214.368 156.611  1.00  0.360          H  
ATOM   6508  HA  PHE A 421     231.568 211.480 156.039  1.00  0.370          H  
ATOM   6509 1HB  PHE A 421     229.376 213.533 155.602  1.00  0.520          H  
ATOM   6510 2HB  PHE A 421     229.253 211.839 155.134  1.00  0.520          H  
ATOM   6511  HD1 PHE A 421     229.522 214.153 158.048  1.00  0.520          H  
ATOM   6512  HD2 PHE A 421     228.928 210.097 156.793  1.00  0.520          H  
ATOM   6513  HE1 PHE A 421     228.834 213.547 160.328  1.00  0.520          H  
ATOM   6514  HE2 PHE A 421     228.238 209.495 159.088  1.00  0.520          H  
ATOM   6515  HZ  PHE A 421     228.199 211.227 160.858  1.00  0.520          H  
ATOM   6516  N   SER A 422     232.996 212.331 154.022  1.00  0.300          N  
ATOM   6517  CA  SER A 422     233.630 212.396 152.703  1.00  0.320          C  
ATOM   6518  C   SER A 422     234.894 211.540 152.632  1.00  0.300          C  
ATOM   6519  O   SER A 422     235.136 210.675 153.477  1.00  0.270          O  
ATOM   6520  CB  SER A 422     233.969 213.822 152.307  1.00  0.440          C  
ATOM   6521  OG  SER A 422     234.307 213.881 150.943  1.00  0.440          O  
ATOM   6522  H   SER A 422     233.544 212.104 154.857  1.00  0.360          H  
ATOM   6523  HA  SER A 422     232.924 212.005 151.971  1.00  0.380          H  
ATOM   6524 1HB  SER A 422     233.122 214.476 152.512  1.00  0.530          H  
ATOM   6525 2HB  SER A 422     234.810 214.178 152.895  1.00  0.530          H  
ATOM   6526  HG  SER A 422     234.519 214.806 150.763  1.00  0.530          H  
ATOM   6527  N   GLN A 423     235.699 211.772 151.590  1.00  0.320          N  
ATOM   6528  CA  GLN A 423     236.927 211.001 151.358  1.00  0.310          C  
ATOM   6529  C   GLN A 423     238.154 211.595 152.061  1.00  0.290          C  
ATOM   6530  O   GLN A 423     239.212 210.966 152.116  1.00  0.280          O  
ATOM   6531  CB  GLN A 423     237.209 210.920 149.857  1.00  0.440          C  
ATOM   6532  CG  GLN A 423     236.124 210.231 149.052  1.00  0.440          C  
ATOM   6533  CD  GLN A 423     235.942 208.792 149.445  1.00  0.440          C  
ATOM   6534  OE1 GLN A 423     236.896 208.011 149.425  1.00  0.440          O  
ATOM   6535  NE2 GLN A 423     234.726 208.429 149.807  1.00  0.440          N  
ATOM   6536  H   GLN A 423     235.423 212.512 150.953  1.00  0.380          H  
ATOM   6537  HA  GLN A 423     236.779 209.994 151.748  1.00  0.370          H  
ATOM   6538 1HB  GLN A 423     237.338 211.927 149.460  1.00  0.530          H  
ATOM   6539 2HB  GLN A 423     238.143 210.384 149.694  1.00  0.530          H  
ATOM   6540 1HG  GLN A 423     235.181 210.748 149.215  1.00  0.530          H  
ATOM   6541 2HG  GLN A 423     236.392 210.266 147.997  1.00  0.530          H  
ATOM   6542 1HE2 GLN A 423     234.547 207.476 150.077  1.00  0.530          H  
ATOM   6543 2HE2 GLN A 423     233.980 209.095 149.816  1.00  0.530          H  
ATOM   6544  N   SER A 424     238.009 212.807 152.584  1.00  0.300          N  
ATOM   6545  CA  SER A 424     239.081 213.512 153.275  1.00  0.280          C  
ATOM   6546  C   SER A 424     238.491 214.585 154.182  1.00  0.300          C  
ATOM   6547  O   SER A 424     237.385 215.093 153.947  1.00  0.340          O  
ATOM   6548  CB  SER A 424     240.062 214.109 152.278  1.00  0.400          C  
ATOM   6549  OG  SER A 424     239.474 215.122 151.514  1.00  0.400          O  
ATOM   6550  H   SER A 424     237.109 213.253 152.502  1.00  0.360          H  
ATOM   6551  HA  SER A 424     239.619 212.798 153.901  1.00  0.340          H  
ATOM   6552 1HB  SER A 424     240.919 214.512 152.814  1.00  0.480          H  
ATOM   6553 2HB  SER A 424     240.431 213.324 151.619  1.00  0.480          H  
ATOM   6554  HG  SER A 424     240.141 215.396 150.882  1.00  0.480          H  
ATOM   6555  N   ILE A 425     239.236 215.023 155.192  1.00  0.280          N  
ATOM   6556  CA  ILE A 425     238.634 216.052 156.015  1.00  0.320          C  
ATOM   6557  C   ILE A 425     238.887 217.428 155.454  1.00  0.320          C  
ATOM   6558  O   ILE A 425     239.939 218.035 155.658  1.00  0.290          O  
ATOM   6559  CB  ILE A 425     239.122 216.013 157.473  1.00  0.430          C  
ATOM   6560  CG1 ILE A 425     238.807 214.634 158.113  1.00  0.430          C  
ATOM   6561  CG2 ILE A 425     238.407 217.145 158.269  1.00  0.430          C  
ATOM   6562  CD1 ILE A 425     239.466 214.384 159.481  1.00  0.430          C  
ATOM   6563  H   ILE A 425     240.152 214.639 155.385  1.00  0.340          H  
ATOM   6564  HA  ILE A 425     237.564 215.892 156.032  1.00  0.380          H  
ATOM   6565  HB  ILE A 425     240.168 216.162 157.505  1.00  0.520          H  
ATOM   6566 1HG1 ILE A 425     237.739 214.549 158.239  1.00  0.520          H  
ATOM   6567 2HG1 ILE A 425     239.139 213.842 157.440  1.00  0.520          H  
ATOM   6568 1HG2 ILE A 425     238.734 217.134 159.282  1.00  0.520          H  
ATOM   6569 2HG2 ILE A 425     238.630 218.123 157.848  1.00  0.520          H  
ATOM   6570 3HG2 ILE A 425     237.327 216.986 158.240  1.00  0.520          H  
ATOM   6571 1HD1 ILE A 425     239.179 213.389 159.834  1.00  0.520          H  
ATOM   6572 2HD1 ILE A 425     240.549 214.419 159.386  1.00  0.520          H  
ATOM   6573 3HD1 ILE A 425     239.144 215.117 160.204  1.00  0.520          H  
ATOM   6574  N   VAL A 426     237.852 217.931 154.810  1.00  0.390          N  
ATOM   6575  CA  VAL A 426     237.877 219.238 154.171  1.00  0.420          C  
ATOM   6576  C   VAL A 426     237.008 220.238 154.935  1.00  0.290          C  
ATOM   6577  O   VAL A 426     237.123 221.446 154.748  1.00  0.390          O  
ATOM   6578  CB  VAL A 426     237.410 219.121 152.707  1.00  0.580          C  
ATOM   6579  CG1 VAL A 426     238.353 218.197 151.960  1.00  0.580          C  
ATOM   6580  CG2 VAL A 426     235.971 218.576 152.639  1.00  0.580          C  
ATOM   6581  H   VAL A 426     237.071 217.287 154.704  1.00  0.470          H  
ATOM   6582  HA  VAL A 426     238.905 219.603 154.172  1.00  0.500          H  
ATOM   6583  HB  VAL A 426     237.456 220.103 152.238  1.00  0.690          H  
ATOM   6584 1HG1 VAL A 426     238.047 218.119 150.919  1.00  0.690          H  
ATOM   6585 2HG1 VAL A 426     239.366 218.593 152.012  1.00  0.690          H  
ATOM   6586 3HG1 VAL A 426     238.328 217.211 152.417  1.00  0.690          H  
ATOM   6587 1HG2 VAL A 426     235.667 218.502 151.598  1.00  0.690          H  
ATOM   6588 2HG2 VAL A 426     235.929 217.586 153.093  1.00  0.690          H  
ATOM   6589 3HG2 VAL A 426     235.287 219.246 153.163  1.00  0.690          H  
ATOM   6590  N   SER A 427     236.161 219.719 155.813  1.00  0.350          N  
ATOM   6591  CA  SER A 427     235.264 220.494 156.659  1.00  0.250          C  
ATOM   6592  C   SER A 427     234.921 219.640 157.868  1.00  0.350          C  
ATOM   6593  O   SER A 427     235.090 218.420 157.830  1.00  0.460          O  
ATOM   6594  CB  SER A 427     233.996 220.862 155.914  1.00  0.390          C  
ATOM   6595  OG  SER A 427     233.220 219.721 155.653  1.00  0.390          O  
ATOM   6596  H   SER A 427     236.107 218.720 155.881  1.00  0.420          H  
ATOM   6597  HA  SER A 427     235.772 221.399 156.994  1.00  0.300          H  
ATOM   6598 1HB  SER A 427     233.419 221.570 156.507  1.00  0.470          H  
ATOM   6599 2HB  SER A 427     234.256 221.353 154.977  1.00  0.470          H  
ATOM   6600  HG  SER A 427     232.445 220.033 155.178  1.00  0.470          H  
ATOM   6601  N   ARG A 428     234.397 220.245 158.931  1.00  0.320          N  
ATOM   6602  CA  ARG A 428     234.002 219.435 160.079  1.00  0.380          C  
ATOM   6603  C   ARG A 428     232.632 219.778 160.664  1.00  0.360          C  
ATOM   6604  O   ARG A 428     232.336 220.933 160.972  1.00  0.420          O  
ATOM   6605  CB  ARG A 428     235.041 219.573 161.182  1.00  0.510          C  
ATOM   6606  CG  ARG A 428     236.418 218.949 160.909  1.00  0.510          C  
ATOM   6607  CD  ARG A 428     237.355 219.142 162.068  1.00  0.510          C  
ATOM   6608  NE  ARG A 428     238.638 218.435 161.880  1.00  0.510          N  
ATOM   6609  CZ  ARG A 428     239.733 218.918 161.233  1.00  0.510          C  
ATOM   6610  NH1 ARG A 428     239.720 220.118 160.689  1.00  0.510          N  
ATOM   6611  NH2 ARG A 428     240.829 218.172 161.141  1.00  0.510          N  
ATOM   6612  H   ARG A 428     234.264 221.247 158.938  1.00  0.380          H  
ATOM   6613  HA  ARG A 428     233.970 218.389 159.767  1.00  0.460          H  
ATOM   6614 1HB  ARG A 428     235.208 220.630 161.375  1.00  0.610          H  
ATOM   6615 2HB  ARG A 428     234.654 219.164 162.066  1.00  0.610          H  
ATOM   6616 1HG  ARG A 428     236.299 217.878 160.729  1.00  0.610          H  
ATOM   6617 2HG  ARG A 428     236.862 219.412 160.031  1.00  0.610          H  
ATOM   6618 1HD  ARG A 428     237.555 220.201 162.212  1.00  0.610          H  
ATOM   6619 2HD  ARG A 428     236.887 218.749 162.969  1.00  0.610          H  
ATOM   6620  HE  ARG A 428     238.707 217.507 162.276  1.00  0.610          H  
ATOM   6621 1HH1 ARG A 428     238.896 220.694 160.749  1.00  0.610          H  
ATOM   6622 2HH1 ARG A 428     240.538 220.464 160.206  1.00  0.610          H  
ATOM   6623 1HH2 ARG A 428     240.854 217.250 161.557  1.00  0.610          H  
ATOM   6624 2HH2 ARG A 428     241.643 218.529 160.659  1.00  0.610          H  
ATOM   6625  N   GLN A 429     231.824 218.740 160.871  1.00  0.300          N  
ATOM   6626  CA  GLN A 429     230.517 218.836 161.512  1.00  0.270          C  
ATOM   6627  C   GLN A 429     230.643 218.534 162.981  1.00  0.310          C  
ATOM   6628  O   GLN A 429     231.179 217.501 163.356  1.00  0.490          O  
ATOM   6629  CB  GLN A 429     229.509 217.869 160.869  1.00  0.390          C  
ATOM   6630  CG  GLN A 429     228.144 217.748 161.610  1.00  0.390          C  
ATOM   6631  CD  GLN A 429     227.297 219.010 161.582  1.00  0.390          C  
ATOM   6632  OE1 GLN A 429     226.987 219.544 160.512  1.00  0.390          O  
ATOM   6633  NE2 GLN A 429     226.913 219.497 162.770  1.00  0.390          N  
ATOM   6634  H   GLN A 429     232.134 217.820 160.550  1.00  0.360          H  
ATOM   6635  HA  GLN A 429     230.145 219.854 161.402  1.00  0.320          H  
ATOM   6636 1HB  GLN A 429     229.306 218.190 159.848  1.00  0.470          H  
ATOM   6637 2HB  GLN A 429     229.951 216.873 160.815  1.00  0.470          H  
ATOM   6638 1HG  GLN A 429     227.573 216.961 161.120  1.00  0.470          H  
ATOM   6639 2HG  GLN A 429     228.313 217.470 162.652  1.00  0.470          H  
ATOM   6640 1HE2 GLN A 429     226.345 220.322 162.817  1.00  0.470          H  
ATOM   6641 2HE2 GLN A 429     227.196 219.026 163.648  1.00  0.470          H  
ATOM   6642  N   PHE A 430     230.175 219.416 163.837  1.00  0.210          N  
ATOM   6643  CA  PHE A 430     230.279 219.114 165.256  1.00  0.230          C  
ATOM   6644  C   PHE A 430     229.225 218.078 165.663  1.00  0.280          C  
ATOM   6645  O   PHE A 430     228.045 218.210 165.310  1.00  0.360          O  
ATOM   6646  CB  PHE A 430     230.172 220.404 166.067  1.00  0.310          C  
ATOM   6647  CG  PHE A 430     230.372 220.233 167.532  1.00  0.310          C  
ATOM   6648  CD1 PHE A 430     231.575 219.766 168.001  1.00  0.310          C  
ATOM   6649  CD2 PHE A 430     229.402 220.584 168.452  1.00  0.310          C  
ATOM   6650  CE1 PHE A 430     231.813 219.633 169.302  1.00  0.310          C  
ATOM   6651  CE2 PHE A 430     229.659 220.454 169.797  1.00  0.310          C  
ATOM   6652  CZ  PHE A 430     230.876 219.973 170.205  1.00  0.310          C  
ATOM   6653  H   PHE A 430     229.764 220.282 163.510  1.00  0.250          H  
ATOM   6654  HA  PHE A 430     231.256 218.678 165.447  1.00  0.280          H  
ATOM   6655 1HB  PHE A 430     230.908 221.115 165.707  1.00  0.380          H  
ATOM   6656 2HB  PHE A 430     229.191 220.846 165.911  1.00  0.380          H  
ATOM   6657  HD1 PHE A 430     232.347 219.480 167.305  1.00  0.380          H  
ATOM   6658  HD2 PHE A 430     228.440 220.972 168.108  1.00  0.380          H  
ATOM   6659  HE1 PHE A 430     232.758 219.246 169.623  1.00  0.380          H  
ATOM   6660  HE2 PHE A 430     228.905 220.730 170.533  1.00  0.380          H  
ATOM   6661  HZ  PHE A 430     231.099 219.857 171.243  1.00  0.380          H  
ATOM   6662  N   LEU A 431     229.661 217.007 166.341  1.00  0.260          N  
ATOM   6663  CA  LEU A 431     228.764 215.946 166.798  1.00  0.280          C  
ATOM   6664  C   LEU A 431     228.250 216.224 168.190  1.00  0.310          C  
ATOM   6665  O   LEU A 431     227.109 215.907 168.525  1.00  0.640          O  
ATOM   6666  CB  LEU A 431     229.497 214.603 166.861  1.00  0.380          C  
ATOM   6667  CG  LEU A 431     230.023 214.009 165.565  1.00  0.380          C  
ATOM   6668  CD1 LEU A 431     230.866 212.844 165.923  1.00  0.380          C  
ATOM   6669  CD2 LEU A 431     228.866 213.536 164.675  1.00  0.380          C  
ATOM   6670  H   LEU A 431     230.647 216.920 166.582  1.00  0.310          H  
ATOM   6671  HA  LEU A 431     227.915 215.890 166.123  1.00  0.340          H  
ATOM   6672 1HB  LEU A 431     230.343 214.717 167.534  1.00  0.460          H  
ATOM   6673 2HB  LEU A 431     228.818 213.870 167.302  1.00  0.460          H  
ATOM   6674  HG  LEU A 431     230.631 214.745 165.031  1.00  0.460          H  
ATOM   6675 1HD1 LEU A 431     231.255 212.401 165.030  1.00  0.460          H  
ATOM   6676 2HD1 LEU A 431     231.685 213.176 166.551  1.00  0.460          H  
ATOM   6677 3HD1 LEU A 431     230.271 212.113 166.459  1.00  0.460          H  
ATOM   6678 1HD2 LEU A 431     229.258 213.087 163.767  1.00  0.460          H  
ATOM   6679 2HD2 LEU A 431     228.272 212.794 165.215  1.00  0.460          H  
ATOM   6680 3HD2 LEU A 431     228.236 214.381 164.408  1.00  0.460          H  
ATOM   6681  N   GLY A 432     229.112 216.777 169.019  1.00  0.230          N  
ATOM   6682  CA  GLY A 432     228.722 217.042 170.391  1.00  0.220          C  
ATOM   6683  C   GLY A 432     229.875 216.939 171.367  1.00  0.140          C  
ATOM   6684  O   GLY A 432     231.041 216.771 170.982  1.00  0.110          O  
ATOM   6685  H   GLY A 432     230.053 216.977 168.674  1.00  0.280          H  
ATOM   6686 1HA  GLY A 432     228.278 218.033 170.452  1.00  0.260          H  
ATOM   6687 2HA  GLY A 432     227.944 216.339 170.685  1.00  0.260          H  
ATOM   6688  N   ILE A 433     229.524 217.009 172.650  1.00  0.130          N  
ATOM   6689  CA  ILE A 433     230.502 216.980 173.722  1.00  0.120          C  
ATOM   6690  C   ILE A 433     230.413 215.692 174.543  1.00  0.180          C  
ATOM   6691  O   ILE A 433     229.346 215.361 175.065  1.00  0.240          O  
ATOM   6692  CB  ILE A 433     230.301 218.189 174.655  1.00  0.170          C  
ATOM   6693  CG1 ILE A 433     230.449 219.467 173.841  1.00  0.170          C  
ATOM   6694  CG2 ILE A 433     231.334 218.150 175.763  1.00  0.170          C  
ATOM   6695  CD1 ILE A 433     230.063 220.740 174.542  1.00  0.170          C  
ATOM   6696  H   ILE A 433     228.544 217.104 172.882  1.00  0.160          H  
ATOM   6697  HA  ILE A 433     231.483 217.049 173.278  1.00  0.140          H  
ATOM   6698  HB  ILE A 433     229.302 218.167 175.082  1.00  0.210          H  
ATOM   6699 1HG1 ILE A 433     231.482 219.538 173.514  1.00  0.210          H  
ATOM   6700 2HG1 ILE A 433     229.812 219.388 172.977  1.00  0.210          H  
ATOM   6701 1HG2 ILE A 433     231.211 218.992 176.424  1.00  0.210          H  
ATOM   6702 2HG2 ILE A 433     231.231 217.240 176.351  1.00  0.210          H  
ATOM   6703 3HG2 ILE A 433     232.329 218.174 175.309  1.00  0.210          H  
ATOM   6704 1HD1 ILE A 433     230.190 221.575 173.857  1.00  0.210          H  
ATOM   6705 2HD1 ILE A 433     229.018 220.683 174.848  1.00  0.210          H  
ATOM   6706 3HD1 ILE A 433     230.684 220.906 175.412  1.00  0.210          H  
ATOM   6707  N   LEU A 434     231.531 214.978 174.665  1.00  0.230          N  
ATOM   6708  CA  LEU A 434     231.542 213.747 175.445  1.00  0.300          C  
ATOM   6709  C   LEU A 434     231.803 214.127 176.906  1.00  0.150          C  
ATOM   6710  O   LEU A 434     232.614 215.028 177.173  1.00  0.080          O  
ATOM   6711  CB  LEU A 434     232.667 212.784 175.043  1.00  0.390          C  
ATOM   6712  CG  LEU A 434     232.759 212.302 173.605  1.00  0.390          C  
ATOM   6713  CD1 LEU A 434     234.033 211.458 173.482  1.00  0.390          C  
ATOM   6714  CD2 LEU A 434     231.545 211.489 173.226  1.00  0.390          C  
ATOM   6715  H   LEU A 434     232.367 215.331 174.198  1.00  0.280          H  
ATOM   6716  HA  LEU A 434     230.587 213.267 175.311  1.00  0.360          H  
ATOM   6717 1HB  LEU A 434     233.577 213.206 175.325  1.00  0.470          H  
ATOM   6718 2HB  LEU A 434     232.553 211.890 175.641  1.00  0.470          H  
ATOM   6719  HG  LEU A 434     232.839 213.161 172.939  1.00  0.470          H  
ATOM   6720 1HD1 LEU A 434     234.145 211.105 172.456  1.00  0.470          H  
ATOM   6721 2HD1 LEU A 434     234.896 212.064 173.746  1.00  0.470          H  
ATOM   6722 3HD1 LEU A 434     233.970 210.608 174.154  1.00  0.470          H  
ATOM   6723 1HD2 LEU A 434     231.647 211.149 172.193  1.00  0.470          H  
ATOM   6724 2HD2 LEU A 434     231.473 210.639 173.877  1.00  0.470          H  
ATOM   6725 3HD2 LEU A 434     230.644 212.097 173.313  1.00  0.470          H  
ATOM   6726  N   PRO A 435     231.251 213.384 177.877  1.00  0.210          N  
ATOM   6727  CA  PRO A 435     231.475 213.557 179.297  1.00  0.260          C  
ATOM   6728  C   PRO A 435     232.961 213.420 179.649  1.00  0.210          C  
ATOM   6729  O   PRO A 435     233.656 212.643 179.002  1.00  0.130          O  
ATOM   6730  CB  PRO A 435     230.690 212.378 179.901  1.00  0.390          C  
ATOM   6731  CG  PRO A 435     229.632 212.044 178.886  1.00  0.390          C  
ATOM   6732  CD  PRO A 435     230.265 212.308 177.553  1.00  0.390          C  
ATOM   6733  HA  PRO A 435     231.038 214.516 179.583  1.00  0.310          H  
ATOM   6734 1HB  PRO A 435     231.374 211.530 180.094  1.00  0.470          H  
ATOM   6735 2HB  PRO A 435     230.261 212.667 180.872  1.00  0.470          H  
ATOM   6736 1HG  PRO A 435     229.319 210.993 179.001  1.00  0.470          H  
ATOM   6737 2HG  PRO A 435     228.735 212.662 179.051  1.00  0.470          H  
ATOM   6738 1HD  PRO A 435     230.761 211.408 177.162  1.00  0.470          H  
ATOM   6739 2HD  PRO A 435     229.444 212.664 176.914  1.00  0.470          H  
ATOM   6740  N   PRO A 436     233.461 214.147 180.671  1.00  0.310          N  
ATOM   6741  CA  PRO A 436     234.821 214.098 181.207  1.00  0.380          C  
ATOM   6742  C   PRO A 436     235.393 212.688 181.235  1.00  0.300          C  
ATOM   6743  O   PRO A 436     236.542 212.446 180.841  1.00  0.310          O  
ATOM   6744  CB  PRO A 436     234.589 214.650 182.625  1.00  0.570          C  
ATOM   6745  CG  PRO A 436     233.470 215.661 182.438  1.00  0.570          C  
ATOM   6746  CD  PRO A 436     232.543 215.032 181.448  1.00  0.570          C  
ATOM   6747  HA  PRO A 436     235.463 214.748 180.609  1.00  0.460          H  
ATOM   6748 1HB  PRO A 436     234.304 213.837 183.305  1.00  0.680          H  
ATOM   6749 2HB  PRO A 436     235.512 215.075 183.033  1.00  0.680          H  
ATOM   6750 1HG  PRO A 436     232.976 215.864 183.406  1.00  0.680          H  
ATOM   6751 2HG  PRO A 436     233.854 216.624 182.080  1.00  0.680          H  
ATOM   6752 1HD  PRO A 436     231.751 214.455 181.949  1.00  0.680          H  
ATOM   6753 2HD  PRO A 436     232.151 215.847 180.819  1.00  0.680          H  
ATOM   6754  N   THR A 437     234.598 211.781 181.797  1.00  0.240          N  
ATOM   6755  CA  THR A 437     234.977 210.394 181.938  1.00  0.140          C  
ATOM   6756  C   THR A 437     234.135 209.485 181.068  1.00  0.180          C  
ATOM   6757  O   THR A 437     232.915 209.407 181.238  1.00  0.180          O  
ATOM   6758  CB  THR A 437     234.851 209.935 183.411  1.00  0.240          C  
ATOM   6759  OG1 THR A 437     235.731 210.711 184.234  1.00  0.240          O  
ATOM   6760  CG2 THR A 437     235.206 208.449 183.551  1.00  0.240          C  
ATOM   6761  H   THR A 437     233.685 212.053 182.122  1.00  0.290          H  
ATOM   6762  HA  THR A 437     236.009 210.280 181.639  1.00  0.170          H  
ATOM   6763  HB  THR A 437     233.826 210.090 183.750  1.00  0.280          H  
ATOM   6764  HG1 THR A 437     235.428 211.619 184.250  1.00  0.280          H  
ATOM   6765 1HG2 THR A 437     235.111 208.156 184.595  1.00  0.280          H  
ATOM   6766 2HG2 THR A 437     234.532 207.845 182.951  1.00  0.280          H  
ATOM   6767 3HG2 THR A 437     236.232 208.286 183.219  1.00  0.280          H  
ATOM   6768  N   VAL A 438     234.796 208.771 180.168  1.00  0.210          N  
ATOM   6769  CA  VAL A 438     234.115 207.806 179.324  1.00  0.200          C  
ATOM   6770  C   VAL A 438     234.779 206.460 179.497  1.00  0.190          C  
ATOM   6771  O   VAL A 438     235.984 206.341 179.326  1.00  0.250          O  
ATOM   6772  CB  VAL A 438     234.083 208.197 177.836  1.00  0.280          C  
ATOM   6773  CG1 VAL A 438     233.393 207.094 177.052  1.00  0.280          C  
ATOM   6774  CG2 VAL A 438     233.357 209.529 177.659  1.00  0.280          C  
ATOM   6775  H   VAL A 438     235.801 208.909 180.095  1.00  0.250          H  
ATOM   6776  HA  VAL A 438     233.093 207.714 179.654  1.00  0.240          H  
ATOM   6777  HB  VAL A 438     235.061 208.281 177.461  1.00  0.340          H  
ATOM   6778 1HG1 VAL A 438     233.364 207.363 176.023  1.00  0.340          H  
ATOM   6779 2HG1 VAL A 438     233.935 206.164 177.146  1.00  0.340          H  
ATOM   6780 3HG1 VAL A 438     232.378 206.959 177.419  1.00  0.340          H  
ATOM   6781 1HG2 VAL A 438     233.336 209.790 176.605  1.00  0.340          H  
ATOM   6782 2HG2 VAL A 438     232.339 209.444 178.037  1.00  0.340          H  
ATOM   6783 3HG2 VAL A 438     233.880 210.305 178.213  1.00  0.340          H  
ATOM   6784  N   ARG A 439     233.999 205.454 179.838  1.00  0.150          N  
ATOM   6785  CA  ARG A 439     234.551 204.122 180.033  1.00  0.100          C  
ATOM   6786  C   ARG A 439     233.961 203.076 179.091  1.00  0.090          C  
ATOM   6787  O   ARG A 439     234.117 201.877 179.321  1.00  0.100          O  
ATOM   6788  CB  ARG A 439     234.435 203.712 181.493  1.00  0.160          C  
ATOM   6789  CG  ARG A 439     235.297 204.586 182.407  1.00  0.160          C  
ATOM   6790  CD  ARG A 439     235.192 204.261 183.840  1.00  0.160          C  
ATOM   6791  NE  ARG A 439     236.108 205.107 184.611  1.00  0.160          N  
ATOM   6792  CZ  ARG A 439     236.177 205.195 185.957  1.00  0.160          C  
ATOM   6793  NH1 ARG A 439     235.364 204.501 186.729  1.00  0.160          N  
ATOM   6794  NH2 ARG A 439     237.075 205.996 186.505  1.00  0.160          N  
ATOM   6795  H   ARG A 439     232.999 205.626 179.956  1.00  0.180          H  
ATOM   6796  HA  ARG A 439     235.613 204.178 179.827  1.00  0.120          H  
ATOM   6797 1HB  ARG A 439     233.408 203.798 181.819  1.00  0.190          H  
ATOM   6798 2HB  ARG A 439     234.743 202.672 181.616  1.00  0.190          H  
ATOM   6799 1HG  ARG A 439     236.343 204.485 182.113  1.00  0.190          H  
ATOM   6800 2HG  ARG A 439     234.999 205.618 182.286  1.00  0.190          H  
ATOM   6801 1HD  ARG A 439     234.174 204.444 184.182  1.00  0.190          H  
ATOM   6802 2HD  ARG A 439     235.459 203.215 184.002  1.00  0.190          H  
ATOM   6803  HE  ARG A 439     236.778 205.656 184.078  1.00  0.190          H  
ATOM   6804 1HH1 ARG A 439     234.669 203.888 186.327  1.00  0.190          H  
ATOM   6805 2HH1 ARG A 439     235.431 204.583 187.734  1.00  0.190          H  
ATOM   6806 1HH2 ARG A 439     237.699 206.532 185.913  1.00  0.190          H  
ATOM   6807 2HH2 ARG A 439     237.141 206.077 187.509  1.00  0.190          H  
ATOM   6808  N   GLU A 440     233.225 203.540 178.073  1.00  0.080          N  
ATOM   6809  CA  GLU A 440     232.636 202.664 177.057  1.00  0.070          C  
ATOM   6810  C   GLU A 440     232.239 203.397 175.767  1.00  0.070          C  
ATOM   6811  O   GLU A 440     231.497 204.385 175.831  1.00  0.070          O  
ATOM   6812  CB  GLU A 440     231.374 202.012 177.614  1.00  0.100          C  
ATOM   6813  CG  GLU A 440     230.665 201.046 176.669  1.00  0.100          C  
ATOM   6814  CD  GLU A 440     229.394 200.518 177.249  1.00  0.100          C  
ATOM   6815  OE1 GLU A 440     229.410 199.569 178.031  1.00  0.100          O  
ATOM   6816  OE2 GLU A 440     228.372 201.049 176.864  1.00  0.100          O  
ATOM   6817  H   GLU A 440     233.136 204.541 177.976  1.00  0.100          H  
ATOM   6818  HA  GLU A 440     233.365 201.892 176.801  1.00  0.080          H  
ATOM   6819 1HB  GLU A 440     231.639 201.442 178.501  1.00  0.120          H  
ATOM   6820 2HB  GLU A 440     230.668 202.778 177.912  1.00  0.120          H  
ATOM   6821 1HG  GLU A 440     230.423 201.547 175.734  1.00  0.120          H  
ATOM   6822 2HG  GLU A 440     231.336 200.211 176.439  1.00  0.120          H  
ATOM   6823  N   PHE A 441     232.609 202.845 174.593  1.00  0.070          N  
ATOM   6824  CA  PHE A 441     232.085 203.367 173.306  1.00  0.080          C  
ATOM   6825  C   PHE A 441     231.458 202.258 172.469  1.00  0.060          C  
ATOM   6826  O   PHE A 441     232.150 201.590 171.712  1.00  0.060          O  
ATOM   6827  CB  PHE A 441     233.141 204.041 172.433  1.00  0.110          C  
ATOM   6828  CG  PHE A 441     233.735 205.289 172.949  1.00  0.110          C  
ATOM   6829  CD1 PHE A 441     234.843 205.270 173.743  1.00  0.110          C  
ATOM   6830  CD2 PHE A 441     233.186 206.515 172.590  1.00  0.110          C  
ATOM   6831  CE1 PHE A 441     235.394 206.436 174.169  1.00  0.110          C  
ATOM   6832  CE2 PHE A 441     233.738 207.691 173.023  1.00  0.110          C  
ATOM   6833  CZ  PHE A 441     234.850 207.652 173.812  1.00  0.110          C  
ATOM   6834  H   PHE A 441     233.262 202.045 174.591  1.00  0.080          H  
ATOM   6835  HA  PHE A 441     231.303 204.098 173.521  1.00  0.100          H  
ATOM   6836 1HB  PHE A 441     233.947 203.334 172.243  1.00  0.130          H  
ATOM   6837 2HB  PHE A 441     232.684 204.269 171.474  1.00  0.130          H  
ATOM   6838  HD1 PHE A 441     235.288 204.313 174.028  1.00  0.130          H  
ATOM   6839  HD2 PHE A 441     232.305 206.532 171.948  1.00  0.130          H  
ATOM   6840  HE1 PHE A 441     236.260 206.397 174.782  1.00  0.130          H  
ATOM   6841  HE2 PHE A 441     233.300 208.645 172.735  1.00  0.130          H  
ATOM   6842  HZ  PHE A 441     235.304 208.572 174.159  1.00  0.130          H  
ATOM   6843  N   ALA A 442     230.153 202.066 172.568  1.00  0.070          N  
ATOM   6844  CA  ALA A 442     229.568 200.948 171.843  1.00  0.080          C  
ATOM   6845  C   ALA A 442     229.012 201.395 170.494  1.00  0.090          C  
ATOM   6846  O   ALA A 442     228.283 202.389 170.376  1.00  0.110          O  
ATOM   6847  CB  ALA A 442     228.485 200.270 172.670  1.00  0.110          C  
ATOM   6848  H   ALA A 442     229.579 202.692 173.138  1.00  0.080          H  
ATOM   6849  HA  ALA A 442     230.355 200.220 171.660  1.00  0.100          H  
ATOM   6850 1HB  ALA A 442     228.099 199.420 172.115  1.00  0.130          H  
ATOM   6851 2HB  ALA A 442     228.918 199.928 173.615  1.00  0.130          H  
ATOM   6852 3HB  ALA A 442     227.690 200.957 172.870  1.00  0.130          H  
ATOM   6853  N   PHE A 443     229.334 200.621 169.467  1.00  0.070          N  
ATOM   6854  CA  PHE A 443     228.858 200.893 168.114  1.00  0.080          C  
ATOM   6855  C   PHE A 443     227.934 199.797 167.622  1.00  0.080          C  
ATOM   6856  O   PHE A 443     228.304 198.616 167.580  1.00  0.090          O  
ATOM   6857  CB  PHE A 443     230.033 201.078 167.143  1.00  0.110          C  
ATOM   6858  CG  PHE A 443     230.821 202.340 167.401  1.00  0.110          C  
ATOM   6859  CD1 PHE A 443     231.847 202.377 168.323  1.00  0.110          C  
ATOM   6860  CD2 PHE A 443     230.518 203.493 166.718  1.00  0.110          C  
ATOM   6861  CE1 PHE A 443     232.550 203.525 168.561  1.00  0.110          C  
ATOM   6862  CE2 PHE A 443     231.210 204.658 166.956  1.00  0.110          C  
ATOM   6863  CZ  PHE A 443     232.232 204.673 167.882  1.00  0.110          C  
ATOM   6864  H   PHE A 443     229.932 199.811 169.652  1.00  0.080          H  
ATOM   6865  HA  PHE A 443     228.289 201.825 168.126  1.00  0.100          H  
ATOM   6866 1HB  PHE A 443     230.708 200.228 167.224  1.00  0.130          H  
ATOM   6867 2HB  PHE A 443     229.656 201.108 166.121  1.00  0.130          H  
ATOM   6868  HD1 PHE A 443     232.090 201.484 168.876  1.00  0.130          H  
ATOM   6869  HD2 PHE A 443     229.709 203.477 165.985  1.00  0.130          H  
ATOM   6870  HE1 PHE A 443     233.355 203.520 169.299  1.00  0.130          H  
ATOM   6871  HE2 PHE A 443     230.948 205.568 166.413  1.00  0.130          H  
ATOM   6872  HZ  PHE A 443     232.783 205.590 168.076  1.00  0.130          H  
ATOM   6873  N   GLY A 444     226.709 200.179 167.282  1.00  0.080          N  
ATOM   6874  CA  GLY A 444     225.752 199.198 166.799  1.00  0.090          C  
ATOM   6875  C   GLY A 444     225.863 199.016 165.291  1.00  0.110          C  
ATOM   6876  O   GLY A 444     226.190 199.947 164.556  1.00  0.110          O  
ATOM   6877  H   GLY A 444     226.439 201.169 167.361  1.00  0.100          H  
ATOM   6878 1HA  GLY A 444     225.920 198.243 167.295  1.00  0.110          H  
ATOM   6879 2HA  GLY A 444     224.743 199.522 167.057  1.00  0.110          H  
ATOM   6880  N   ARG A 445     225.489 197.837 164.800  1.00  0.140          N  
ATOM   6881  CA  ARG A 445     225.470 197.545 163.371  1.00  0.180          C  
ATOM   6882  C   ARG A 445     224.608 198.535 162.613  1.00  0.210          C  
ATOM   6883  O   ARG A 445     224.934 198.933 161.494  1.00  0.220          O  
ATOM   6884  CB  ARG A 445     224.918 196.139 163.117  1.00  0.240          C  
ATOM   6885  CG  ARG A 445     224.772 195.699 161.621  1.00  0.240          C  
ATOM   6886  CD  ARG A 445     226.085 195.532 160.958  1.00  0.240          C  
ATOM   6887  NE  ARG A 445     225.985 195.160 159.524  1.00  0.240          N  
ATOM   6888  CZ  ARG A 445     225.849 196.032 158.477  1.00  0.240          C  
ATOM   6889  NH1 ARG A 445     225.767 197.307 158.670  1.00  0.240          N  
ATOM   6890  NH2 ARG A 445     225.805 195.598 157.225  1.00  0.240          N  
ATOM   6891  H   ARG A 445     225.270 197.076 165.442  1.00  0.170          H  
ATOM   6892  HA  ARG A 445     226.494 197.609 163.001  1.00  0.220          H  
ATOM   6893 1HB  ARG A 445     225.575 195.413 163.599  1.00  0.280          H  
ATOM   6894 2HB  ARG A 445     223.941 196.042 163.586  1.00  0.280          H  
ATOM   6895 1HG  ARG A 445     224.262 194.739 161.588  1.00  0.280          H  
ATOM   6896 2HG  ARG A 445     224.191 196.432 161.062  1.00  0.280          H  
ATOM   6897 1HD  ARG A 445     226.671 196.435 161.040  1.00  0.280          H  
ATOM   6898 2HD  ARG A 445     226.597 194.735 161.468  1.00  0.280          H  
ATOM   6899  HE  ARG A 445     226.048 194.176 159.304  1.00  0.280          H  
ATOM   6900 1HH1 ARG A 445     225.802 197.690 159.609  1.00  0.280          H  
ATOM   6901 2HH1 ARG A 445     225.669 197.912 157.851  1.00  0.280          H  
ATOM   6902 1HH2 ARG A 445     225.868 194.617 157.019  1.00  0.280          H  
ATOM   6903 2HH2 ARG A 445     225.727 196.297 156.449  1.00  0.280          H  
ATOM   6904  N   ASP A 446     223.500 198.962 163.233  1.00  0.210          N  
ATOM   6905  CA  ASP A 446     222.541 199.864 162.608  1.00  0.240          C  
ATOM   6906  C   ASP A 446     222.962 201.331 162.642  1.00  0.230          C  
ATOM   6907  O   ASP A 446     222.211 202.197 162.192  1.00  0.250          O  
ATOM   6908  CB  ASP A 446     221.169 199.700 163.274  1.00  0.320          C  
ATOM   6909  CG  ASP A 446     221.090 200.155 164.777  1.00  0.320          C  
ATOM   6910  OD1 ASP A 446     221.975 200.857 165.279  1.00  0.320          O  
ATOM   6911  OD2 ASP A 446     220.147 199.757 165.415  1.00  0.320          O  
ATOM   6912  H   ASP A 446     223.284 198.612 164.160  1.00  0.250          H  
ATOM   6913  HA  ASP A 446     222.443 199.573 161.562  1.00  0.290          H  
ATOM   6914 1HB  ASP A 446     220.433 200.274 162.710  1.00  0.390          H  
ATOM   6915 2HB  ASP A 446     220.869 198.653 163.217  1.00  0.390          H  
ATOM   6916  N   GLY A 447     224.172 201.606 163.131  1.00  0.210          N  
ATOM   6917  CA  GLY A 447     224.718 202.943 163.178  1.00  0.210          C  
ATOM   6918  C   GLY A 447     224.557 203.654 164.517  1.00  0.180          C  
ATOM   6919  O   GLY A 447     225.118 204.733 164.709  1.00  0.200          O  
ATOM   6920  H   GLY A 447     224.756 200.860 163.512  1.00  0.250          H  
ATOM   6921 1HA  GLY A 447     225.775 202.895 162.924  1.00  0.250          H  
ATOM   6922 2HA  GLY A 447     224.248 203.525 162.398  1.00  0.250          H  
ATOM   6923  N   SER A 448     223.780 203.113 165.446  1.00  0.170          N  
ATOM   6924  CA  SER A 448     223.632 203.811 166.723  1.00  0.160          C  
ATOM   6925  C   SER A 448     224.968 203.908 167.481  1.00  0.130          C  
ATOM   6926  O   SER A 448     225.719 202.924 167.580  1.00  0.120          O  
ATOM   6927  CB  SER A 448     222.624 203.086 167.582  1.00  0.230          C  
ATOM   6928  OG  SER A 448     221.374 203.035 166.961  1.00  0.230          O  
ATOM   6929  H   SER A 448     223.275 202.230 165.269  1.00  0.200          H  
ATOM   6930  HA  SER A 448     223.273 204.821 166.531  1.00  0.190          H  
ATOM   6931 1HB  SER A 448     222.973 202.077 167.778  1.00  0.270          H  
ATOM   6932 2HB  SER A 448     222.537 203.611 168.531  1.00  0.270          H  
ATOM   6933  HG  SER A 448     221.411 202.217 166.391  1.00  0.270          H  
ATOM   6934  N   VAL A 449     225.253 205.075 168.083  1.00  0.130          N  
ATOM   6935  CA  VAL A 449     226.477 205.224 168.868  1.00  0.110          C  
ATOM   6936  C   VAL A 449     226.161 205.610 170.313  1.00  0.100          C  
ATOM   6937  O   VAL A 449     225.545 206.661 170.597  1.00  0.110          O  
ATOM   6938  CB  VAL A 449     227.423 206.262 168.238  1.00  0.160          C  
ATOM   6939  CG1 VAL A 449     228.711 206.367 169.098  1.00  0.160          C  
ATOM   6940  CG2 VAL A 449     227.705 205.853 166.801  1.00  0.160          C  
ATOM   6941  H   VAL A 449     224.640 205.886 167.965  1.00  0.160          H  
ATOM   6942  HA  VAL A 449     227.000 204.266 168.886  1.00  0.130          H  
ATOM   6943  HB  VAL A 449     226.953 207.248 168.241  1.00  0.190          H  
ATOM   6944 1HG1 VAL A 449     229.383 207.090 168.664  1.00  0.190          H  
ATOM   6945 2HG1 VAL A 449     228.466 206.678 170.111  1.00  0.190          H  
ATOM   6946 3HG1 VAL A 449     229.205 205.390 169.128  1.00  0.190          H  
ATOM   6947 1HG2 VAL A 449     228.373 206.555 166.336  1.00  0.190          H  
ATOM   6948 2HG2 VAL A 449     228.144 204.880 166.804  1.00  0.190          H  
ATOM   6949 3HG2 VAL A 449     226.779 205.825 166.240  1.00  0.190          H  
ATOM   6950  N   PHE A 450     226.632 204.751 171.226  1.00  0.070          N  
ATOM   6951  CA  PHE A 450     226.387 204.892 172.658  1.00  0.060          C  
ATOM   6952  C   PHE A 450     227.656 205.173 173.445  1.00  0.060          C  
ATOM   6953  O   PHE A 450     228.661 204.463 173.323  1.00  0.080          O  
ATOM   6954  CB  PHE A 450     225.787 203.601 173.210  1.00  0.090          C  
ATOM   6955  CG  PHE A 450     224.466 203.237 172.652  1.00  0.090          C  
ATOM   6956  CD1 PHE A 450     224.399 202.542 171.455  1.00  0.090          C  
ATOM   6957  CD2 PHE A 450     223.292 203.544 173.310  1.00  0.090          C  
ATOM   6958  CE1 PHE A 450     223.194 202.187 170.929  1.00  0.090          C  
ATOM   6959  CE2 PHE A 450     222.081 203.187 172.778  1.00  0.090          C  
ATOM   6960  CZ  PHE A 450     222.033 202.514 171.580  1.00  0.090          C  
ATOM   6961  H   PHE A 450     227.164 203.941 170.883  1.00  0.080          H  
ATOM   6962  HA  PHE A 450     225.699 205.715 172.812  1.00  0.070          H  
ATOM   6963 1HB  PHE A 450     226.462 202.794 173.015  1.00  0.110          H  
ATOM   6964 2HB  PHE A 450     225.689 203.689 174.289  1.00  0.110          H  
ATOM   6965  HD1 PHE A 450     225.323 202.278 170.930  1.00  0.110          H  
ATOM   6966  HD2 PHE A 450     223.328 204.068 174.262  1.00  0.110          H  
ATOM   6967  HE1 PHE A 450     223.159 201.638 169.995  1.00  0.110          H  
ATOM   6968  HE2 PHE A 450     221.161 203.430 173.305  1.00  0.110          H  
ATOM   6969  HZ  PHE A 450     221.074 202.226 171.157  1.00  0.110          H  
ATOM   6970  N   VAL A 451     227.594 206.172 174.312  1.00  0.080          N  
ATOM   6971  CA  VAL A 451     228.746 206.503 175.143  1.00  0.100          C  
ATOM   6972  C   VAL A 451     228.318 206.366 176.598  1.00  0.100          C  
ATOM   6973  O   VAL A 451     227.324 206.956 177.023  1.00  0.120          O  
ATOM   6974  CB  VAL A 451     229.278 207.907 174.809  1.00  0.130          C  
ATOM   6975  CG1 VAL A 451     230.453 208.218 175.662  1.00  0.130          C  
ATOM   6976  CG2 VAL A 451     229.636 207.960 173.314  1.00  0.130          C  
ATOM   6977  H   VAL A 451     226.716 206.703 174.371  1.00  0.100          H  
ATOM   6978  HA  VAL A 451     229.547 205.787 174.953  1.00  0.120          H  
ATOM   6979  HB  VAL A 451     228.544 208.629 175.033  1.00  0.160          H  
ATOM   6980 1HG1 VAL A 451     230.829 209.199 175.440  1.00  0.160          H  
ATOM   6981 2HG1 VAL A 451     230.182 208.175 176.716  1.00  0.160          H  
ATOM   6982 3HG1 VAL A 451     231.202 207.476 175.437  1.00  0.160          H  
ATOM   6983 1HG2 VAL A 451     230.011 208.939 173.055  1.00  0.160          H  
ATOM   6984 2HG2 VAL A 451     230.392 207.211 173.111  1.00  0.160          H  
ATOM   6985 3HG2 VAL A 451     228.750 207.751 172.715  1.00  0.160          H  
ATOM   6986  N   ASN A 452     229.019 205.509 177.335  1.00  0.090          N  
ATOM   6987  CA  ASN A 452     228.663 205.187 178.726  1.00  0.110          C  
ATOM   6988  C   ASN A 452     227.198 204.754 178.842  1.00  0.120          C  
ATOM   6989  O   ASN A 452     226.493 205.129 179.781  1.00  0.140          O  
ATOM   6990  CB  ASN A 452     228.916 206.331 179.688  1.00  0.150          C  
ATOM   6991  CG  ASN A 452     230.341 206.656 179.908  1.00  0.150          C  
ATOM   6992  OD1 ASN A 452     231.231 205.792 179.771  1.00  0.150          O  
ATOM   6993  ND2 ASN A 452     230.558 207.899 180.294  1.00  0.150          N  
ATOM   6994  H   ASN A 452     229.841 205.075 176.893  1.00  0.110          H  
ATOM   6995  HA  ASN A 452     229.268 204.340 179.046  1.00  0.130          H  
ATOM   6996 1HB  ASN A 452     228.409 207.227 179.330  1.00  0.180          H  
ATOM   6997 2HB  ASN A 452     228.476 206.084 180.652  1.00  0.180          H  
ATOM   6998 1HD2 ASN A 452     231.485 208.260 180.529  1.00  0.180          H  
ATOM   6999 2HD2 ASN A 452     229.780 208.511 180.404  1.00  0.180          H  
ATOM   7000  N   GLY A 453     226.738 203.989 177.856  1.00  0.110          N  
ATOM   7001  CA  GLY A 453     225.390 203.444 177.788  1.00  0.120          C  
ATOM   7002  C   GLY A 453     224.331 204.360 177.162  1.00  0.120          C  
ATOM   7003  O   GLY A 453     223.224 203.900 176.865  1.00  0.130          O  
ATOM   7004  H   GLY A 453     227.388 203.727 177.126  1.00  0.130          H  
ATOM   7005 1HA  GLY A 453     225.423 202.503 177.238  1.00  0.140          H  
ATOM   7006 2HA  GLY A 453     225.068 203.185 178.795  1.00  0.140          H  
ATOM   7007  N   TYR A 454     224.641 205.629 176.876  1.00  0.130          N  
ATOM   7008  CA  TYR A 454     223.568 206.477 176.359  1.00  0.140          C  
ATOM   7009  C   TYR A 454     223.751 206.869 174.900  1.00  0.140          C  
ATOM   7010  O   TYR A 454     224.836 207.271 174.470  1.00  0.140          O  
ATOM   7011  CB  TYR A 454     223.412 207.713 177.238  1.00  0.190          C  
ATOM   7012  CG  TYR A 454     222.242 208.563 176.849  1.00  0.190          C  
ATOM   7013  CD1 TYR A 454     220.962 208.183 177.273  1.00  0.190          C  
ATOM   7014  CD2 TYR A 454     222.412 209.693 176.081  1.00  0.190          C  
ATOM   7015  CE1 TYR A 454     219.874 208.941 176.925  1.00  0.190          C  
ATOM   7016  CE2 TYR A 454     221.324 210.453 175.734  1.00  0.190          C  
ATOM   7017  CZ  TYR A 454     220.054 210.084 176.153  1.00  0.190          C  
ATOM   7018  OH  TYR A 454     218.964 210.857 175.805  1.00  0.190          O  
ATOM   7019  H   TYR A 454     225.570 206.015 177.072  1.00  0.160          H  
ATOM   7020  HA  TYR A 454     222.633 205.927 176.419  1.00  0.170          H  
ATOM   7021 1HB  TYR A 454     223.287 207.407 178.277  1.00  0.230          H  
ATOM   7022 2HB  TYR A 454     224.316 208.316 177.178  1.00  0.230          H  
ATOM   7023  HD1 TYR A 454     220.827 207.283 177.878  1.00  0.230          H  
ATOM   7024  HD2 TYR A 454     223.395 209.979 175.745  1.00  0.230          H  
ATOM   7025  HE1 TYR A 454     218.883 208.650 177.251  1.00  0.230          H  
ATOM   7026  HE2 TYR A 454     221.463 211.344 175.123  1.00  0.230          H  
ATOM   7027  HH  TYR A 454     218.161 210.459 176.161  1.00  0.230          H  
ATOM   7028  N   LYS A 455     222.690 206.701 174.114  1.00  0.150          N  
ATOM   7029  CA  LYS A 455     222.763 207.053 172.701  1.00  0.150          C  
ATOM   7030  C   LYS A 455     222.951 208.546 172.509  1.00  0.160          C  
ATOM   7031  O   LYS A 455     222.102 209.337 172.912  1.00  0.190          O  
ATOM   7032  CB  LYS A 455     221.491 206.633 171.971  1.00  0.210          C  
ATOM   7033  CG  LYS A 455     221.521 206.803 170.452  1.00  0.210          C  
ATOM   7034  CD  LYS A 455     220.242 206.235 169.840  1.00  0.210          C  
ATOM   7035  CE  LYS A 455     220.195 206.390 168.335  1.00  0.210          C  
ATOM   7036  NZ  LYS A 455     218.934 205.797 167.761  1.00  0.210          N  
ATOM   7037  H   LYS A 455     221.836 206.296 174.518  1.00  0.180          H  
ATOM   7038  HA  LYS A 455     223.611 206.541 172.253  1.00  0.180          H  
ATOM   7039 1HB  LYS A 455     221.250 205.626 172.193  1.00  0.250          H  
ATOM   7040 2HB  LYS A 455     220.669 207.243 172.336  1.00  0.250          H  
ATOM   7041 1HG  LYS A 455     221.608 207.861 170.193  1.00  0.250          H  
ATOM   7042 2HG  LYS A 455     222.389 206.273 170.043  1.00  0.250          H  
ATOM   7043 1HD  LYS A 455     220.162 205.174 170.088  1.00  0.250          H  
ATOM   7044 2HD  LYS A 455     219.387 206.755 170.261  1.00  0.250          H  
ATOM   7045 1HE  LYS A 455     220.235 207.451 168.087  1.00  0.250          H  
ATOM   7046 2HE  LYS A 455     221.059 205.892 167.892  1.00  0.250          H  
ATOM   7047 1HZ  LYS A 455     218.916 205.920 166.756  1.00  0.250          H  
ATOM   7048 2HZ  LYS A 455     218.894 204.808 167.979  1.00  0.250          H  
ATOM   7049 3HZ  LYS A 455     218.125 206.251 168.162  1.00  0.250          H  
ATOM   7050  N   TYR A 456     224.018 208.930 171.830  1.00  0.150          N  
ATOM   7051  CA  TYR A 456     224.248 210.349 171.574  1.00  0.160          C  
ATOM   7052  C   TYR A 456     223.994 210.699 170.128  1.00  0.160          C  
ATOM   7053  O   TYR A 456     223.576 211.815 169.817  1.00  0.170          O  
ATOM   7054  CB  TYR A 456     225.622 210.813 172.049  1.00  0.220          C  
ATOM   7055  CG  TYR A 456     225.705 210.933 173.564  1.00  0.220          C  
ATOM   7056  CD1 TYR A 456     226.230 209.940 174.339  1.00  0.220          C  
ATOM   7057  CD2 TYR A 456     225.235 212.096 174.162  1.00  0.220          C  
ATOM   7058  CE1 TYR A 456     226.289 210.097 175.721  1.00  0.220          C  
ATOM   7059  CE2 TYR A 456     225.293 212.254 175.526  1.00  0.220          C  
ATOM   7060  CZ  TYR A 456     225.818 211.261 176.306  1.00  0.220          C  
ATOM   7061  OH  TYR A 456     225.867 211.421 177.673  1.00  0.220          O  
ATOM   7062  H   TYR A 456     224.662 208.206 171.500  1.00  0.180          H  
ATOM   7063  HA  TYR A 456     223.522 210.915 172.156  1.00  0.190          H  
ATOM   7064 1HB  TYR A 456     226.382 210.102 171.716  1.00  0.260          H  
ATOM   7065 2HB  TYR A 456     225.856 211.782 171.611  1.00  0.260          H  
ATOM   7066  HD1 TYR A 456     226.592 209.026 173.875  1.00  0.260          H  
ATOM   7067  HD2 TYR A 456     224.817 212.891 173.546  1.00  0.260          H  
ATOM   7068  HE1 TYR A 456     226.699 209.303 176.342  1.00  0.260          H  
ATOM   7069  HE2 TYR A 456     224.922 213.170 175.986  1.00  0.260          H  
ATOM   7070  HH  TYR A 456     226.271 210.646 178.072  1.00  0.260          H  
ATOM   7071  N   PHE A 457     224.262 209.765 169.238  1.00  0.150          N  
ATOM   7072  CA  PHE A 457     224.057 210.041 167.823  1.00  0.160          C  
ATOM   7073  C   PHE A 457     223.919 208.755 167.056  1.00  0.160          C  
ATOM   7074  O   PHE A 457     224.129 207.674 167.617  1.00  0.160          O  
ATOM   7075  CB  PHE A 457     225.159 210.946 167.235  1.00  0.220          C  
ATOM   7076  CG  PHE A 457     226.563 210.424 167.242  1.00  0.220          C  
ATOM   7077  CD1 PHE A 457     227.091 209.771 166.134  1.00  0.220          C  
ATOM   7078  CD2 PHE A 457     227.370 210.610 168.347  1.00  0.220          C  
ATOM   7079  CE1 PHE A 457     228.388 209.329 166.146  1.00  0.220          C  
ATOM   7080  CE2 PHE A 457     228.664 210.161 168.356  1.00  0.220          C  
ATOM   7081  CZ  PHE A 457     229.173 209.521 167.251  1.00  0.220          C  
ATOM   7082  H   PHE A 457     224.611 208.853 169.553  1.00  0.180          H  
ATOM   7083  HA  PHE A 457     223.116 210.584 167.715  1.00  0.190          H  
ATOM   7084 1HB  PHE A 457     224.904 211.177 166.204  1.00  0.260          H  
ATOM   7085 2HB  PHE A 457     225.158 211.897 167.771  1.00  0.260          H  
ATOM   7086  HD1 PHE A 457     226.470 209.616 165.245  1.00  0.260          H  
ATOM   7087  HD2 PHE A 457     226.964 211.126 169.218  1.00  0.260          H  
ATOM   7088  HE1 PHE A 457     228.795 208.824 165.284  1.00  0.260          H  
ATOM   7089  HE2 PHE A 457     229.289 210.313 169.236  1.00  0.260          H  
ATOM   7090  HZ  PHE A 457     230.200 209.165 167.256  1.00  0.260          H  
ATOM   7091  N   SER A 458     223.554 208.866 165.784  1.00  0.170          N  
ATOM   7092  CA  SER A 458     223.512 207.695 164.937  1.00  0.170          C  
ATOM   7093  C   SER A 458     224.077 208.001 163.561  1.00  0.140          C  
ATOM   7094  O   SER A 458     223.989 209.120 163.046  1.00  0.090          O  
ATOM   7095  CB  SER A 458     222.100 207.178 164.808  1.00  0.240          C  
ATOM   7096  OG  SER A 458     221.270 208.114 164.179  1.00  0.240          O  
ATOM   7097  H   SER A 458     223.332 209.768 165.384  1.00  0.200          H  
ATOM   7098  HA  SER A 458     224.133 206.920 165.385  1.00  0.200          H  
ATOM   7099 1HB  SER A 458     222.110 206.248 164.233  1.00  0.290          H  
ATOM   7100 2HB  SER A 458     221.714 206.949 165.790  1.00  0.290          H  
ATOM   7101  HG  SER A 458     220.406 207.707 164.148  1.00  0.290          H  
ATOM   7102  N   LEU A 459     224.689 206.969 163.006  1.00  0.220          N  
ATOM   7103  CA  LEU A 459     225.327 206.898 161.707  1.00  0.210          C  
ATOM   7104  C   LEU A 459     224.562 205.948 160.758  1.00  0.170          C  
ATOM   7105  O   LEU A 459     223.539 205.389 161.148  1.00  0.270          O  
ATOM   7106  CB  LEU A 459     226.768 206.388 161.939  1.00  0.300          C  
ATOM   7107  CG  LEU A 459     227.667 207.203 162.921  1.00  0.300          C  
ATOM   7108  CD1 LEU A 459     229.003 206.446 163.132  1.00  0.300          C  
ATOM   7109  CD2 LEU A 459     227.928 208.602 162.345  1.00  0.300          C  
ATOM   7110  H   LEU A 459     224.732 206.121 163.572  1.00  0.260          H  
ATOM   7111  HA  LEU A 459     225.333 207.897 161.289  1.00  0.250          H  
ATOM   7112 1HB  LEU A 459     226.705 205.366 162.316  1.00  0.360          H  
ATOM   7113 2HB  LEU A 459     227.286 206.363 161.027  1.00  0.360          H  
ATOM   7114  HG  LEU A 459     227.166 207.292 163.888  1.00  0.360          H  
ATOM   7115 1HD1 LEU A 459     229.636 206.997 163.824  1.00  0.360          H  
ATOM   7116 2HD1 LEU A 459     228.801 205.464 163.547  1.00  0.360          H  
ATOM   7117 3HD1 LEU A 459     229.525 206.336 162.187  1.00  0.360          H  
ATOM   7118 1HD2 LEU A 459     228.551 209.171 163.020  1.00  0.360          H  
ATOM   7119 2HD2 LEU A 459     228.432 208.509 161.385  1.00  0.360          H  
ATOM   7120 3HD2 LEU A 459     226.987 209.133 162.212  1.00  0.360          H  
ATOM   7121  N   PRO A 460     224.914 205.881 159.460  1.00  0.200          N  
ATOM   7122  CA  PRO A 460     224.440 204.876 158.518  1.00  0.250          C  
ATOM   7123  C   PRO A 460     224.919 203.506 159.041  1.00  0.250          C  
ATOM   7124  O   PRO A 460     225.800 203.481 159.897  1.00  0.280          O  
ATOM   7125  CB  PRO A 460     225.110 205.288 157.195  1.00  0.380          C  
ATOM   7126  CG  PRO A 460     225.410 206.765 157.354  1.00  0.380          C  
ATOM   7127  CD  PRO A 460     225.742 206.946 158.821  1.00  0.380          C  
ATOM   7128  HA  PRO A 460     223.353 204.953 158.465  1.00  0.300          H  
ATOM   7129 1HB  PRO A 460     226.006 204.690 157.022  1.00  0.450          H  
ATOM   7130 2HB  PRO A 460     224.431 205.094 156.349  1.00  0.450          H  
ATOM   7131 1HG  PRO A 460     226.250 207.043 156.689  1.00  0.450          H  
ATOM   7132 2HG  PRO A 460     224.546 207.365 157.032  1.00  0.450          H  
ATOM   7133 1HD  PRO A 460     226.807 206.768 158.954  1.00  0.450          H  
ATOM   7134 2HD  PRO A 460     225.439 207.951 159.126  1.00  0.450          H  
ATOM   7135  N   PRO A 461     224.312 202.374 158.637  1.00  0.250          N  
ATOM   7136  CA  PRO A 461     224.703 201.031 159.047  1.00  0.240          C  
ATOM   7137  C   PRO A 461     226.195 200.841 158.783  1.00  0.240          C  
ATOM   7138  O   PRO A 461     226.690 201.216 157.714  1.00  0.250          O  
ATOM   7139  CB  PRO A 461     223.834 200.154 158.141  1.00  0.360          C  
ATOM   7140  CG  PRO A 461     222.614 200.999 157.865  1.00  0.360          C  
ATOM   7141  CD  PRO A 461     223.155 202.413 157.724  1.00  0.360          C  
ATOM   7142  HA  PRO A 461     224.467 200.892 160.108  1.00  0.290          H  
ATOM   7143 1HB  PRO A 461     224.379 199.870 157.229  1.00  0.430          H  
ATOM   7144 2HB  PRO A 461     223.583 199.220 158.669  1.00  0.430          H  
ATOM   7145 1HG  PRO A 461     222.113 200.636 156.948  1.00  0.430          H  
ATOM   7146 2HG  PRO A 461     221.894 200.899 158.690  1.00  0.430          H  
ATOM   7147 1HD  PRO A 461     223.482 202.617 156.693  1.00  0.430          H  
ATOM   7148 2HD  PRO A 461     222.381 203.098 158.068  1.00  0.430          H  
ATOM   7149  N   ILE A 462     226.882 200.229 159.752  1.00  0.240          N  
ATOM   7150  CA  ILE A 462     228.341 200.072 159.743  1.00  0.240          C  
ATOM   7151  C   ILE A 462     228.833 198.694 159.294  1.00  0.230          C  
ATOM   7152  O   ILE A 462     228.417 197.665 159.816  1.00  0.240          O  
ATOM   7153  CB  ILE A 462     228.915 200.377 161.155  1.00  0.340          C  
ATOM   7154  CG1 ILE A 462     228.552 201.814 161.604  1.00  0.340          C  
ATOM   7155  CG2 ILE A 462     230.457 200.275 161.089  1.00  0.340          C  
ATOM   7156  CD1 ILE A 462     228.787 202.102 163.108  1.00  0.340          C  
ATOM   7157  H   ILE A 462     226.353 199.872 160.551  1.00  0.290          H  
ATOM   7158  HA  ILE A 462     228.754 200.808 159.056  1.00  0.290          H  
ATOM   7159  HB  ILE A 462     228.502 199.679 161.885  1.00  0.400          H  
ATOM   7160 1HG1 ILE A 462     229.153 202.503 161.035  1.00  0.400          H  
ATOM   7161 2HG1 ILE A 462     227.501 202.001 161.378  1.00  0.400          H  
ATOM   7162 1HG2 ILE A 462     230.886 200.494 162.045  1.00  0.400          H  
ATOM   7163 2HG2 ILE A 462     230.759 199.281 160.803  1.00  0.400          H  
ATOM   7164 3HG2 ILE A 462     230.842 200.990 160.354  1.00  0.400          H  
ATOM   7165 1HD1 ILE A 462     228.502 203.129 163.321  1.00  0.400          H  
ATOM   7166 2HD1 ILE A 462     228.167 201.425 163.708  1.00  0.400          H  
ATOM   7167 3HD1 ILE A 462     229.828 201.964 163.371  1.00  0.400          H  
ATOM   7168  N   LYS A 463     229.722 198.688 158.308  1.00  0.210          N  
ATOM   7169  CA  LYS A 463     230.306 197.476 157.757  1.00  0.210          C  
ATOM   7170  C   LYS A 463     231.501 197.080 158.624  1.00  0.200          C  
ATOM   7171  O   LYS A 463     231.653 195.905 159.005  1.00  0.200          O  
ATOM   7172  CB  LYS A 463     230.749 197.728 156.307  1.00  0.290          C  
ATOM   7173  CG  LYS A 463     231.329 196.541 155.561  1.00  0.290          C  
ATOM   7174  CD  LYS A 463     231.653 196.938 154.112  1.00  0.290          C  
ATOM   7175  CE  LYS A 463     232.245 195.784 153.316  1.00  0.290          C  
ATOM   7176  NZ  LYS A 463     232.589 196.191 151.912  1.00  0.290          N  
ATOM   7177  H   LYS A 463     230.059 199.578 157.951  1.00  0.250          H  
ATOM   7178  HA  LYS A 463     229.568 196.675 157.787  1.00  0.250          H  
ATOM   7179 1HB  LYS A 463     229.898 198.106 155.736  1.00  0.350          H  
ATOM   7180 2HB  LYS A 463     231.508 198.505 156.297  1.00  0.350          H  
ATOM   7181 1HG  LYS A 463     232.245 196.208 156.058  1.00  0.350          H  
ATOM   7182 2HG  LYS A 463     230.611 195.721 155.566  1.00  0.350          H  
ATOM   7183 1HD  LYS A 463     230.744 197.295 153.617  1.00  0.350          H  
ATOM   7184 2HD  LYS A 463     232.375 197.749 154.125  1.00  0.350          H  
ATOM   7185 1HE  LYS A 463     233.148 195.433 153.813  1.00  0.350          H  
ATOM   7186 2HE  LYS A 463     231.523 194.969 153.279  1.00  0.350          H  
ATOM   7187 1HZ  LYS A 463     232.977 195.401 151.417  1.00  0.350          H  
ATOM   7188 2HZ  LYS A 463     231.756 196.509 151.433  1.00  0.350          H  
ATOM   7189 3HZ  LYS A 463     233.270 196.940 151.932  1.00  0.350          H  
ATOM   7190  N   SER A 464     232.341 198.090 158.906  1.00  0.190          N  
ATOM   7191  CA  SER A 464     233.578 197.934 159.673  1.00  0.180          C  
ATOM   7192  C   SER A 464     233.978 199.224 160.395  1.00  0.160          C  
ATOM   7193  O   SER A 464     233.518 200.328 160.056  1.00  0.160          O  
ATOM   7194  CB  SER A 464     234.717 197.517 158.763  1.00  0.260          C  
ATOM   7195  OG  SER A 464     235.065 198.544 157.876  1.00  0.260          O  
ATOM   7196  H   SER A 464     232.102 199.013 158.540  1.00  0.230          H  
ATOM   7197  HA  SER A 464     233.423 197.166 160.429  1.00  0.220          H  
ATOM   7198 1HB  SER A 464     235.586 197.237 159.358  1.00  0.310          H  
ATOM   7199 2HB  SER A 464     234.415 196.637 158.200  1.00  0.310          H  
ATOM   7200  HG  SER A 464     235.763 198.187 157.326  1.00  0.310          H  
ATOM   7201  N   VAL A 465     234.845 199.063 161.403  1.00  0.150          N  
ATOM   7202  CA  VAL A 465     235.386 200.186 162.170  1.00  0.130          C  
ATOM   7203  C   VAL A 465     236.926 200.144 162.183  1.00  0.110          C  
ATOM   7204  O   VAL A 465     237.537 199.163 162.612  1.00  0.110          O  
ATOM   7205  CB  VAL A 465     234.862 200.155 163.638  1.00  0.190          C  
ATOM   7206  CG1 VAL A 465     235.415 201.356 164.423  1.00  0.190          C  
ATOM   7207  CG2 VAL A 465     233.335 200.150 163.667  1.00  0.190          C  
ATOM   7208  H   VAL A 465     235.165 198.109 161.591  1.00  0.180          H  
ATOM   7209  HA  VAL A 465     235.070 201.120 161.701  1.00  0.160          H  
ATOM   7210  HB  VAL A 465     235.229 199.260 164.121  1.00  0.230          H  
ATOM   7211 1HG1 VAL A 465     235.061 201.318 165.452  1.00  0.230          H  
ATOM   7212 2HG1 VAL A 465     236.490 201.353 164.423  1.00  0.230          H  
ATOM   7213 3HG1 VAL A 465     235.064 202.278 163.952  1.00  0.230          H  
ATOM   7214 1HG2 VAL A 465     232.988 200.119 164.700  1.00  0.230          H  
ATOM   7215 2HG2 VAL A 465     232.973 201.044 163.191  1.00  0.230          H  
ATOM   7216 3HG2 VAL A 465     232.960 199.279 163.137  1.00  0.230          H  
ATOM   7217  N   ASN A 466     237.539 201.231 161.724  1.00  0.100          N  
ATOM   7218  CA  ASN A 466     238.988 201.428 161.641  1.00  0.100          C  
ATOM   7219  C   ASN A 466     239.408 202.430 162.716  1.00  0.050          C  
ATOM   7220  O   ASN A 466     238.977 203.586 162.709  1.00  0.030          O  
ATOM   7221  CB  ASN A 466     239.384 201.855 160.235  1.00  0.140          C  
ATOM   7222  CG  ASN A 466     240.869 201.985 160.019  1.00  0.140          C  
ATOM   7223  OD1 ASN A 466     241.642 202.149 160.966  1.00  0.140          O  
ATOM   7224  ND2 ASN A 466     241.285 201.904 158.774  1.00  0.140          N  
ATOM   7225  H   ASN A 466     236.961 202.003 161.393  1.00  0.120          H  
ATOM   7226  HA  ASN A 466     239.490 200.490 161.875  1.00  0.120          H  
ATOM   7227 1HB  ASN A 466     239.000 201.119 159.529  1.00  0.170          H  
ATOM   7228 2HB  ASN A 466     238.907 202.790 160.002  1.00  0.170          H  
ATOM   7229 1HD2 ASN A 466     242.263 201.980 158.565  1.00  0.170          H  
ATOM   7230 2HD2 ASN A 466     240.627 201.766 158.035  1.00  0.170          H  
ATOM   7231  N   PHE A 467     240.164 201.999 163.708  1.00  0.070          N  
ATOM   7232  CA  PHE A 467     240.425 202.921 164.807  1.00  0.080          C  
ATOM   7233  C   PHE A 467     241.819 202.909 165.412  1.00  0.130          C  
ATOM   7234  O   PHE A 467     242.548 201.910 165.364  1.00  0.150          O  
ATOM   7235  CB  PHE A 467     239.404 202.593 165.895  1.00  0.110          C  
ATOM   7236  CG  PHE A 467     239.550 201.168 166.417  1.00  0.110          C  
ATOM   7237  CD1 PHE A 467     240.322 200.880 167.518  1.00  0.110          C  
ATOM   7238  CD2 PHE A 467     238.929 200.104 165.765  1.00  0.110          C  
ATOM   7239  CE1 PHE A 467     240.458 199.592 167.972  1.00  0.110          C  
ATOM   7240  CE2 PHE A 467     239.075 198.838 166.215  1.00  0.110          C  
ATOM   7241  CZ  PHE A 467     239.829 198.577 167.327  1.00  0.110          C  
ATOM   7242  H   PHE A 467     240.535 201.041 163.697  1.00  0.080          H  
ATOM   7243  HA  PHE A 467     240.251 203.935 164.452  1.00  0.100          H  
ATOM   7244 1HB  PHE A 467     239.512 203.288 166.726  1.00  0.130          H  
ATOM   7245 2HB  PHE A 467     238.405 202.707 165.496  1.00  0.130          H  
ATOM   7246  HD1 PHE A 467     240.827 201.679 168.022  1.00  0.130          H  
ATOM   7247  HD2 PHE A 467     238.331 200.282 164.881  1.00  0.130          H  
ATOM   7248  HE1 PHE A 467     241.072 199.384 168.844  1.00  0.130          H  
ATOM   7249  HE2 PHE A 467     238.597 198.041 165.698  1.00  0.130          H  
ATOM   7250  HZ  PHE A 467     239.931 197.563 167.682  1.00  0.130          H  
ATOM   7251  N   SER A 468     242.157 204.048 166.036  1.00  0.150          N  
ATOM   7252  CA  SER A 468     243.386 204.245 166.796  1.00  0.190          C  
ATOM   7253  C   SER A 468     242.968 204.831 168.146  1.00  0.220          C  
ATOM   7254  O   SER A 468     242.345 205.892 168.210  1.00  0.210          O  
ATOM   7255  CB  SER A 468     244.304 205.170 166.030  1.00  0.250          C  
ATOM   7256  OG  SER A 468     244.686 204.623 164.794  1.00  0.250          O  
ATOM   7257  H   SER A 468     241.523 204.853 165.977  1.00  0.180          H  
ATOM   7258  HA  SER A 468     243.878 203.289 166.966  1.00  0.230          H  
ATOM   7259 1HB  SER A 468     243.780 206.096 165.854  1.00  0.300          H  
ATOM   7260 2HB  SER A 468     245.187 205.375 166.623  1.00  0.300          H  
ATOM   7261  HG  SER A 468     245.228 205.291 164.366  1.00  0.300          H  
ATOM   7262  N   ILE A 469     243.215 204.082 169.214  1.00  0.280          N  
ATOM   7263  CA  ILE A 469     242.726 204.422 170.554  1.00  0.380          C  
ATOM   7264  C   ILE A 469     243.769 204.312 171.665  1.00  0.360          C  
ATOM   7265  O   ILE A 469     244.809 203.692 171.482  1.00  0.730          O  
ATOM   7266  CB  ILE A 469     241.484 203.548 170.852  1.00  0.490          C  
ATOM   7267  CG1 ILE A 469     241.900 202.058 170.786  1.00  0.490          C  
ATOM   7268  CG2 ILE A 469     240.332 203.886 169.878  1.00  0.490          C  
ATOM   7269  CD1 ILE A 469     240.841 201.071 171.209  1.00  0.490          C  
ATOM   7270  H   ILE A 469     243.802 203.245 169.081  1.00  0.340          H  
ATOM   7271  HA  ILE A 469     242.396 205.459 170.531  1.00  0.460          H  
ATOM   7272  HB  ILE A 469     241.153 203.741 171.873  1.00  0.590          H  
ATOM   7273 1HG1 ILE A 469     242.217 201.820 169.778  1.00  0.590          H  
ATOM   7274 2HG1 ILE A 469     242.745 201.938 171.429  1.00  0.590          H  
ATOM   7275 1HG2 ILE A 469     239.455 203.293 170.105  1.00  0.590          H  
ATOM   7276 2HG2 ILE A 469     240.081 204.941 169.981  1.00  0.590          H  
ATOM   7277 3HG2 ILE A 469     240.626 203.700 168.864  1.00  0.590          H  
ATOM   7278 1HD1 ILE A 469     241.241 200.062 171.156  1.00  0.590          H  
ATOM   7279 2HD1 ILE A 469     240.563 201.291 172.203  1.00  0.590          H  
ATOM   7280 3HD1 ILE A 469     239.969 201.136 170.570  1.00  0.590          H  
ATOM   7281  N   SER A 470     243.457 204.849 172.839  1.00  0.350          N  
ATOM   7282  CA  SER A 470     244.329 204.728 174.005  1.00  0.240          C  
ATOM   7283  C   SER A 470     243.519 204.759 175.297  1.00  0.370          C  
ATOM   7284  O   SER A 470     242.311 205.001 175.273  1.00  0.820          O  
ATOM   7285  CB  SER A 470     245.350 205.835 174.043  1.00  0.380          C  
ATOM   7286  OG  SER A 470     244.735 207.051 174.261  1.00  0.380          O  
ATOM   7287  H   SER A 470     242.594 205.362 172.937  1.00  0.420          H  
ATOM   7288  HA  SER A 470     244.861 203.790 173.953  1.00  0.290          H  
ATOM   7289 1HB  SER A 470     246.059 205.646 174.849  1.00  0.460          H  
ATOM   7290 2HB  SER A 470     245.913 205.865 173.110  1.00  0.460          H  
ATOM   7291  HG  SER A 470     245.410 207.596 174.738  1.00  0.460          H  
ATOM   7292  N   SER A 471     244.186 204.509 176.426  1.00  0.210          N  
ATOM   7293  CA  SER A 471     243.540 204.520 177.734  1.00  0.170          C  
ATOM   7294  C   SER A 471     244.459 205.013 178.828  1.00  0.130          C  
ATOM   7295  O   SER A 471     245.688 204.877 178.766  1.00  0.120          O  
ATOM   7296  CB  SER A 471     243.072 203.142 178.116  1.00  0.250          C  
ATOM   7297  OG  SER A 471     244.152 202.251 178.229  1.00  0.250          O  
ATOM   7298  H   SER A 471     245.174 204.316 176.382  1.00  0.250          H  
ATOM   7299  HA  SER A 471     242.681 205.188 177.685  1.00  0.200          H  
ATOM   7300 1HB  SER A 471     242.575 203.183 179.073  1.00  0.300          H  
ATOM   7301 2HB  SER A 471     242.348 202.791 177.386  1.00  0.300          H  
ATOM   7302  HG  SER A 471     243.805 201.471 178.675  1.00  0.300          H  
ATOM   7303  N   VAL A 472     243.845 205.462 179.911  1.00  0.140          N  
ATOM   7304  CA  VAL A 472     244.608 206.021 181.027  1.00  0.130          C  
ATOM   7305  C   VAL A 472     245.007 205.004 182.068  1.00  0.120          C  
ATOM   7306  O   VAL A 472     244.661 205.125 183.242  1.00  0.120          O  
ATOM   7307  CB  VAL A 472     243.763 207.114 181.729  1.00  0.190          C  
ATOM   7308  CG1 VAL A 472     243.532 208.232 180.804  1.00  0.190          C  
ATOM   7309  CG2 VAL A 472     242.359 206.548 182.155  1.00  0.190          C  
ATOM   7310  H   VAL A 472     242.819 205.433 179.902  1.00  0.170          H  
ATOM   7311  HA  VAL A 472     245.512 206.479 180.622  1.00  0.160          H  
ATOM   7312  HB  VAL A 472     244.306 207.486 182.597  1.00  0.220          H  
ATOM   7313 1HG1 VAL A 472     242.943 209.010 181.294  1.00  0.220          H  
ATOM   7314 2HG1 VAL A 472     244.496 208.637 180.499  1.00  0.220          H  
ATOM   7315 3HG1 VAL A 472     242.991 207.864 179.942  1.00  0.220          H  
ATOM   7316 1HG2 VAL A 472     241.789 207.342 182.628  1.00  0.220          H  
ATOM   7317 2HG2 VAL A 472     241.809 206.204 181.285  1.00  0.220          H  
ATOM   7318 3HG2 VAL A 472     242.445 205.726 182.850  1.00  0.220          H  
ATOM   7319  N   GLU A 473     245.753 204.008 181.628  1.00  0.140          N  
ATOM   7320  CA  GLU A 473     246.210 202.969 182.535  1.00  0.140          C  
ATOM   7321  C   GLU A 473     247.678 202.627 182.353  1.00  0.190          C  
ATOM   7322  O   GLU A 473     248.507 202.918 183.208  1.00  0.200          O  
ATOM   7323  CB  GLU A 473     245.334 201.712 182.388  1.00  0.200          C  
ATOM   7324  CG  GLU A 473     243.878 201.911 182.863  1.00  0.200          C  
ATOM   7325  CD  GLU A 473     243.019 200.679 182.780  1.00  0.200          C  
ATOM   7326  OE1 GLU A 473     243.483 199.687 182.270  1.00  0.200          O  
ATOM   7327  OE2 GLU A 473     241.884 200.740 183.218  1.00  0.200          O  
ATOM   7328  H   GLU A 473     246.002 204.036 180.637  1.00  0.170          H  
ATOM   7329  HA  GLU A 473     246.087 203.334 183.553  1.00  0.170          H  
ATOM   7330 1HB  GLU A 473     245.301 201.411 181.342  1.00  0.240          H  
ATOM   7331 2HB  GLU A 473     245.771 200.888 182.951  1.00  0.240          H  
ATOM   7332 1HG  GLU A 473     243.893 202.266 183.893  1.00  0.240          H  
ATOM   7333 2HG  GLU A 473     243.415 202.685 182.254  1.00  0.240          H  
ATOM   7334  N   GLN A 474     247.999 202.087 181.178  1.00  0.240          N  
ATOM   7335  CA  GLN A 474     249.327 201.562 180.855  1.00  0.290          C  
ATOM   7336  C   GLN A 474     249.697 200.447 181.822  1.00  0.250          C  
ATOM   7337  O   GLN A 474     250.801 200.410 182.355  1.00  0.280          O  
ATOM   7338  CB  GLN A 474     250.404 202.650 180.863  1.00  0.390          C  
ATOM   7339  CG  GLN A 474     250.130 203.741 179.875  1.00  0.390          C  
ATOM   7340  CD  GLN A 474     251.242 204.730 179.740  1.00  0.390          C  
ATOM   7341  OE1 GLN A 474     252.423 204.365 179.732  1.00  0.390          O  
ATOM   7342  NE2 GLN A 474     250.870 205.998 179.612  1.00  0.390          N  
ATOM   7343  H   GLN A 474     247.255 201.963 180.507  1.00  0.290          H  
ATOM   7344  HA  GLN A 474     249.293 201.131 179.856  1.00  0.350          H  
ATOM   7345 1HB  GLN A 474     250.512 203.084 181.851  1.00  0.460          H  
ATOM   7346 2HB  GLN A 474     251.363 202.200 180.604  1.00  0.460          H  
ATOM   7347 1HG  GLN A 474     249.947 203.290 178.903  1.00  0.460          H  
ATOM   7348 2HG  GLN A 474     249.244 204.282 180.205  1.00  0.460          H  
ATOM   7349 1HE2 GLN A 474     251.559 206.715 179.495  1.00  0.460          H  
ATOM   7350 2HE2 GLN A 474     249.893 206.242 179.621  1.00  0.460          H  
ATOM   7351  N   TYR A 475     248.731 199.571 182.093  1.00  0.220          N  
ATOM   7352  CA  TYR A 475     248.973 198.418 182.940  1.00  0.210          C  
ATOM   7353  C   TYR A 475     248.046 197.217 182.684  1.00  0.180          C  
ATOM   7354  O   TYR A 475     247.685 196.521 183.630  1.00  0.170          O  
ATOM   7355  CB  TYR A 475     248.971 198.803 184.437  1.00  0.300          C  
ATOM   7356  CG  TYR A 475     247.761 199.499 185.020  1.00  0.300          C  
ATOM   7357  CD1 TYR A 475     246.636 198.788 185.386  1.00  0.300          C  
ATOM   7358  CD2 TYR A 475     247.812 200.846 185.270  1.00  0.300          C  
ATOM   7359  CE1 TYR A 475     245.584 199.410 185.954  1.00  0.300          C  
ATOM   7360  CE2 TYR A 475     246.739 201.480 185.855  1.00  0.300          C  
ATOM   7361  CZ  TYR A 475     245.619 200.754 186.197  1.00  0.300          C  
ATOM   7362  OH  TYR A 475     244.527 201.358 186.791  1.00  0.300          O  
ATOM   7363  H   TYR A 475     247.827 199.697 181.665  1.00  0.260          H  
ATOM   7364  HA  TYR A 475     249.975 198.072 182.708  1.00  0.250          H  
ATOM   7365 1HB  TYR A 475     249.129 197.920 185.020  1.00  0.360          H  
ATOM   7366 2HB  TYR A 475     249.828 199.449 184.622  1.00  0.360          H  
ATOM   7367  HD1 TYR A 475     246.571 197.726 185.229  1.00  0.360          H  
ATOM   7368  HD2 TYR A 475     248.704 201.409 185.013  1.00  0.360          H  
ATOM   7369  HE1 TYR A 475     244.724 198.835 186.219  1.00  0.360          H  
ATOM   7370  HE2 TYR A 475     246.785 202.554 186.051  1.00  0.360          H  
ATOM   7371  HH  TYR A 475     244.632 202.318 186.748  1.00  0.360          H  
ATOM   7372  N   GLY A 476     247.652 196.940 181.436  1.00  0.170          N  
ATOM   7373  CA  GLY A 476     246.747 195.798 181.231  1.00  0.160          C  
ATOM   7374  C   GLY A 476     246.205 195.644 179.806  1.00  0.170          C  
ATOM   7375  O   GLY A 476     246.932 195.847 178.824  1.00  0.160          O  
ATOM   7376  H   GLY A 476     247.958 197.514 180.661  1.00  0.200          H  
ATOM   7377 1HA  GLY A 476     247.277 194.885 181.509  1.00  0.190          H  
ATOM   7378 2HA  GLY A 476     245.910 195.887 181.922  1.00  0.190          H  
ATOM   7379  N   PHE A 477     244.954 195.155 179.723  1.00  0.170          N  
ATOM   7380  CA  PHE A 477     244.255 194.875 178.462  1.00  0.180          C  
ATOM   7381  C   PHE A 477     242.886 195.535 178.378  1.00  0.170          C  
ATOM   7382  O   PHE A 477     242.162 195.615 179.380  1.00  0.160          O  
ATOM   7383  CB  PHE A 477     243.986 193.377 178.300  1.00  0.250          C  
ATOM   7384  CG  PHE A 477     245.162 192.504 178.158  1.00  0.250          C  
ATOM   7385  CD1 PHE A 477     245.866 192.056 179.267  1.00  0.250          C  
ATOM   7386  CD2 PHE A 477     245.548 192.080 176.905  1.00  0.250          C  
ATOM   7387  CE1 PHE A 477     246.945 191.219 179.112  1.00  0.250          C  
ATOM   7388  CE2 PHE A 477     246.616 191.243 176.744  1.00  0.250          C  
ATOM   7389  CZ  PHE A 477     247.321 190.811 177.851  1.00  0.250          C  
ATOM   7390  H   PHE A 477     244.452 195.009 180.587  1.00  0.200          H  
ATOM   7391  HA  PHE A 477     244.864 195.240 177.635  1.00  0.220          H  
ATOM   7392 1HB  PHE A 477     243.409 193.028 179.151  1.00  0.300          H  
ATOM   7393 2HB  PHE A 477     243.353 193.235 177.417  1.00  0.300          H  
ATOM   7394  HD1 PHE A 477     245.560 192.376 180.260  1.00  0.300          H  
ATOM   7395  HD2 PHE A 477     244.988 192.416 176.035  1.00  0.300          H  
ATOM   7396  HE1 PHE A 477     247.500 190.874 179.978  1.00  0.300          H  
ATOM   7397  HE2 PHE A 477     246.908 190.917 175.746  1.00  0.300          H  
ATOM   7398  HZ  PHE A 477     248.174 190.144 177.728  1.00  0.300          H  
ATOM   7399  N   TRP A 478     242.518 195.930 177.162  1.00  0.170          N  
ATOM   7400  CA  TRP A 478     241.187 196.438 176.834  1.00  0.160          C  
ATOM   7401  C   TRP A 478     240.366 195.285 176.350  1.00  0.140          C  
ATOM   7402  O   TRP A 478     240.931 194.337 175.799  1.00  0.160          O  
ATOM   7403  CB  TRP A 478     241.249 197.404 175.688  1.00  0.230          C  
ATOM   7404  CG  TRP A 478     242.007 198.548 175.962  1.00  0.230          C  
ATOM   7405  CD1 TRP A 478     242.220 199.144 177.158  1.00  0.230          C  
ATOM   7406  CD2 TRP A 478     242.762 199.271 175.011  1.00  0.230          C  
ATOM   7407  NE1 TRP A 478     243.035 200.197 176.996  1.00  0.230          N  
ATOM   7408  CE2 TRP A 478     243.382 200.290 175.687  1.00  0.230          C  
ATOM   7409  CE3 TRP A 478     242.963 199.136 173.653  1.00  0.230          C  
ATOM   7410  CZ2 TRP A 478     244.189 201.170 175.069  1.00  0.230          C  
ATOM   7411  CZ3 TRP A 478     243.777 200.019 173.037  1.00  0.230          C  
ATOM   7412  CH2 TRP A 478     244.368 201.017 173.734  1.00  0.230          C  
ATOM   7413  H   TRP A 478     243.225 195.891 176.420  1.00  0.200          H  
ATOM   7414  HA  TRP A 478     240.713 196.872 177.713  1.00  0.190          H  
ATOM   7415 1HB  TRP A 478     241.654 196.917 174.845  1.00  0.270          H  
ATOM   7416 2HB  TRP A 478     240.245 197.706 175.430  1.00  0.270          H  
ATOM   7417  HD1 TRP A 478     241.801 198.825 178.109  1.00  0.270          H  
ATOM   7418  HE1 TRP A 478     243.365 200.825 177.719  1.00  0.270          H  
ATOM   7419  HE3 TRP A 478     242.486 198.346 173.094  1.00  0.270          H  
ATOM   7420  HZ2 TRP A 478     244.681 201.967 175.609  1.00  0.270          H  
ATOM   7421  HZ3 TRP A 478     243.937 199.911 171.967  1.00  0.270          H  
ATOM   7422  HH2 TRP A 478     245.005 201.710 173.220  1.00  0.270          H  
ATOM   7423  N   THR A 479     239.045 195.352 176.470  1.00  0.100          N  
ATOM   7424  CA  THR A 479     238.299 194.239 175.888  1.00  0.100          C  
ATOM   7425  C   THR A 479     237.351 194.640 174.766  1.00  0.090          C  
ATOM   7426  O   THR A 479     236.395 195.407 174.948  1.00  0.080          O  
ATOM   7427  CB  THR A 479     237.567 193.444 176.991  1.00  0.140          C  
ATOM   7428  OG1 THR A 479     238.562 192.919 177.902  1.00  0.140          O  
ATOM   7429  CG2 THR A 479     236.801 192.308 176.374  1.00  0.140          C  
ATOM   7430  H   THR A 479     238.579 196.148 176.926  1.00  0.120          H  
ATOM   7431  HA  THR A 479     239.005 193.541 175.439  1.00  0.120          H  
ATOM   7432  HB  THR A 479     236.890 194.098 177.537  1.00  0.170          H  
ATOM   7433  HG1 THR A 479     238.165 192.457 178.677  1.00  0.170          H  
ATOM   7434 1HG2 THR A 479     236.314 191.739 177.160  1.00  0.170          H  
ATOM   7435 2HG2 THR A 479     236.049 192.674 175.680  1.00  0.170          H  
ATOM   7436 3HG2 THR A 479     237.509 191.680 175.845  1.00  0.170          H  
ATOM   7437  N   ILE A 480     237.580 194.062 173.591  1.00  0.080          N  
ATOM   7438  CA  ILE A 480     236.700 194.338 172.482  1.00  0.060          C  
ATOM   7439  C   ILE A 480     235.771 193.140 172.397  1.00  0.080          C  
ATOM   7440  O   ILE A 480     236.184 192.028 172.056  1.00  0.120          O  
ATOM   7441  CB  ILE A 480     237.476 194.507 171.150  1.00  0.090          C  
ATOM   7442  CG1 ILE A 480     238.639 195.571 171.310  1.00  0.090          C  
ATOM   7443  CG2 ILE A 480     236.499 194.878 169.968  1.00  0.090          C  
ATOM   7444  CD1 ILE A 480     238.253 196.964 171.759  1.00  0.090          C  
ATOM   7445  H   ILE A 480     238.383 193.434 173.462  1.00  0.100          H  
ATOM   7446  HA  ILE A 480     236.104 195.225 172.680  1.00  0.070          H  
ATOM   7447  HB  ILE A 480     237.959 193.564 170.914  1.00  0.110          H  
ATOM   7448 1HG1 ILE A 480     239.351 195.176 172.031  1.00  0.110          H  
ATOM   7449 2HG1 ILE A 480     239.138 195.662 170.350  1.00  0.110          H  
ATOM   7450 1HG2 ILE A 480     237.066 194.955 169.041  1.00  0.110          H  
ATOM   7451 2HG2 ILE A 480     235.743 194.096 169.858  1.00  0.110          H  
ATOM   7452 3HG2 ILE A 480     236.005 195.826 170.167  1.00  0.110          H  
ATOM   7453 1HD1 ILE A 480     239.148 197.584 171.822  1.00  0.110          H  
ATOM   7454 2HD1 ILE A 480     237.572 197.388 171.047  1.00  0.110          H  
ATOM   7455 3HD1 ILE A 480     237.787 196.916 172.740  1.00  0.110          H  
ATOM   7456  N   ALA A 481     234.521 193.338 172.759  1.00  0.080          N  
ATOM   7457  CA  ALA A 481     233.596 192.225 172.731  1.00  0.110          C  
ATOM   7458  C   ALA A 481     232.676 192.375 171.538  1.00  0.120          C  
ATOM   7459  O   ALA A 481     232.153 193.461 171.250  1.00  0.120          O  
ATOM   7460  CB  ALA A 481     232.823 192.131 174.042  1.00  0.140          C  
ATOM   7461  H   ALA A 481     234.235 194.253 173.067  1.00  0.100          H  
ATOM   7462  HA  ALA A 481     234.155 191.299 172.599  1.00  0.130          H  
ATOM   7463 1HB  ALA A 481     232.148 191.286 174.002  1.00  0.170          H  
ATOM   7464 2HB  ALA A 481     233.523 191.996 174.864  1.00  0.170          H  
ATOM   7465 3HB  ALA A 481     232.262 193.025 174.196  1.00  0.170          H  
ATOM   7466  N   TYR A 482     232.465 191.259 170.869  1.00  0.120          N  
ATOM   7467  CA  TYR A 482     231.590 191.151 169.724  1.00  0.120          C  
ATOM   7468  C   TYR A 482     230.333 190.499 170.266  1.00  0.120          C  
ATOM   7469  O   TYR A 482     230.355 189.301 170.624  1.00  0.100          O  
ATOM   7470  CB  TYR A 482     232.275 190.269 168.679  1.00  0.170          C  
ATOM   7471  CG  TYR A 482     233.626 190.819 168.129  1.00  0.170          C  
ATOM   7472  CD1 TYR A 482     234.802 190.703 168.890  1.00  0.170          C  
ATOM   7473  CD2 TYR A 482     233.699 191.381 166.866  1.00  0.170          C  
ATOM   7474  CE1 TYR A 482     236.006 191.159 168.406  1.00  0.170          C  
ATOM   7475  CE2 TYR A 482     234.923 191.836 166.371  1.00  0.170          C  
ATOM   7476  CZ  TYR A 482     236.072 191.729 167.143  1.00  0.170          C  
ATOM   7477  OH  TYR A 482     237.284 192.168 166.647  1.00  0.170          O  
ATOM   7478  H   TYR A 482     232.972 190.418 171.160  1.00  0.140          H  
ATOM   7479  HA  TYR A 482     231.345 192.140 169.329  1.00  0.140          H  
ATOM   7480 1HB  TYR A 482     232.452 189.316 169.129  1.00  0.200          H  
ATOM   7481 2HB  TYR A 482     231.611 190.108 167.846  1.00  0.200          H  
ATOM   7482  HD1 TYR A 482     234.780 190.254 169.873  1.00  0.200          H  
ATOM   7483  HD2 TYR A 482     232.802 191.464 166.251  1.00  0.200          H  
ATOM   7484  HE1 TYR A 482     236.899 191.061 169.015  1.00  0.200          H  
ATOM   7485  HE2 TYR A 482     234.975 192.275 165.369  1.00  0.200          H  
ATOM   7486  HH  TYR A 482     237.182 192.377 165.696  1.00  0.200          H  
ATOM   7487  N   THR A 483     229.245 191.278 170.374  1.00  0.140          N  
ATOM   7488  CA  THR A 483     228.084 190.720 171.039  1.00  0.170          C  
ATOM   7489  C   THR A 483     226.776 190.758 170.252  1.00  0.180          C  
ATOM   7490  O   THR A 483     226.607 191.471 169.241  1.00  0.190          O  
ATOM   7491  CB  THR A 483     227.821 191.423 172.415  1.00  0.230          C  
ATOM   7492  OG1 THR A 483     227.328 192.743 172.241  1.00  0.230          O  
ATOM   7493  CG2 THR A 483     229.132 191.552 173.190  1.00  0.230          C  
ATOM   7494  H   THR A 483     229.255 192.254 170.056  1.00  0.170          H  
ATOM   7495  HA  THR A 483     228.295 189.678 171.233  1.00  0.200          H  
ATOM   7496  HB  THR A 483     227.107 190.846 172.991  1.00  0.270          H  
ATOM   7497  HG1 THR A 483     226.980 193.048 173.131  1.00  0.270          H  
ATOM   7498 1HG2 THR A 483     228.936 192.033 174.146  1.00  0.270          H  
ATOM   7499 2HG2 THR A 483     229.548 190.597 173.349  1.00  0.270          H  
ATOM   7500 3HG2 THR A 483     229.835 192.154 172.626  1.00  0.270          H  
ATOM   7501  N   ASN A 484     225.848 189.970 170.787  1.00  0.210          N  
ATOM   7502  CA  ASN A 484     224.464 189.838 170.368  1.00  0.250          C  
ATOM   7503  C   ASN A 484     223.553 190.258 171.513  1.00  0.200          C  
ATOM   7504  O   ASN A 484     223.978 190.312 172.676  1.00  0.170          O  
ATOM   7505  CB  ASN A 484     224.153 188.425 169.922  1.00  0.330          C  
ATOM   7506  CG  ASN A 484     224.886 188.033 168.691  1.00  0.330          C  
ATOM   7507  OD1 ASN A 484     225.771 187.171 168.737  1.00  0.330          O  
ATOM   7508  ND2 ASN A 484     224.527 188.634 167.585  1.00  0.330          N  
ATOM   7509  H   ASN A 484     226.169 189.416 171.585  1.00  0.250          H  
ATOM   7510  HA  ASN A 484     224.275 190.517 169.536  1.00  0.300          H  
ATOM   7511 1HB  ASN A 484     224.404 187.728 170.702  1.00  0.400          H  
ATOM   7512 2HB  ASN A 484     223.083 188.334 169.738  1.00  0.400          H  
ATOM   7513 1HD2 ASN A 484     224.964 188.406 166.716  1.00  0.400          H  
ATOM   7514 2HD2 ASN A 484     223.784 189.339 167.609  1.00  0.400          H  
ATOM   7515  N   TYR A 485     222.309 190.583 171.181  1.00  0.190          N  
ATOM   7516  CA  TYR A 485     221.322 190.956 172.192  1.00  0.170          C  
ATOM   7517  C   TYR A 485     220.605 189.743 172.767  1.00  0.170          C  
ATOM   7518  O   TYR A 485     220.237 188.818 172.037  1.00  0.180          O  
ATOM   7519  CB  TYR A 485     220.310 191.928 171.609  1.00  0.250          C  
ATOM   7520  CG  TYR A 485     220.804 193.330 171.308  1.00  0.250          C  
ATOM   7521  CD1 TYR A 485     221.382 193.618 170.082  1.00  0.250          C  
ATOM   7522  CD2 TYR A 485     220.616 194.347 172.239  1.00  0.250          C  
ATOM   7523  CE1 TYR A 485     221.768 194.909 169.792  1.00  0.250          C  
ATOM   7524  CE2 TYR A 485     221.004 195.639 171.940  1.00  0.250          C  
ATOM   7525  CZ  TYR A 485     221.574 195.922 170.724  1.00  0.250          C  
ATOM   7526  OH  TYR A 485     221.939 197.218 170.415  1.00  0.250          O  
ATOM   7527  H   TYR A 485     222.051 190.554 170.196  1.00  0.230          H  
ATOM   7528  HA  TYR A 485     221.822 191.430 173.017  1.00  0.200          H  
ATOM   7529 1HB  TYR A 485     219.887 191.510 170.696  1.00  0.300          H  
ATOM   7530 2HB  TYR A 485     219.521 192.025 172.308  1.00  0.300          H  
ATOM   7531  HD1 TYR A 485     221.521 192.827 169.341  1.00  0.300          H  
ATOM   7532  HD2 TYR A 485     220.148 194.132 173.198  1.00  0.300          H  
ATOM   7533  HE1 TYR A 485     222.211 195.137 168.827  1.00  0.300          H  
ATOM   7534  HE2 TYR A 485     220.844 196.437 172.663  1.00  0.300          H  
ATOM   7535  HH  TYR A 485     222.256 197.257 169.508  1.00  0.300          H  
ATOM   7536  N   THR A 486     220.375 189.779 174.079  1.00  0.160          N  
ATOM   7537  CA  THR A 486     219.676 188.717 174.793  1.00  0.170          C  
ATOM   7538  C   THR A 486     218.948 189.248 176.029  1.00  0.160          C  
ATOM   7539  O   THR A 486     219.279 190.318 176.556  1.00  0.140          O  
ATOM   7540  CB  THR A 486     220.648 187.581 175.160  1.00  0.230          C  
ATOM   7541  OG1 THR A 486     219.908 186.500 175.740  1.00  0.230          O  
ATOM   7542  CG2 THR A 486     221.719 188.073 176.137  1.00  0.230          C  
ATOM   7543  H   THR A 486     220.750 190.567 174.610  1.00  0.190          H  
ATOM   7544  HA  THR A 486     218.922 188.299 174.126  1.00  0.200          H  
ATOM   7545  HB  THR A 486     221.135 187.225 174.250  1.00  0.280          H  
ATOM   7546  HG1 THR A 486     220.467 185.718 175.778  1.00  0.280          H  
ATOM   7547 1HG2 THR A 486     222.397 187.260 176.375  1.00  0.280          H  
ATOM   7548 2HG2 THR A 486     222.282 188.891 175.681  1.00  0.280          H  
ATOM   7549 3HG2 THR A 486     221.257 188.422 177.038  1.00  0.280          H  
ATOM   7550  N   ASP A 487     217.919 188.530 176.460  1.00  0.180          N  
ATOM   7551  CA  ASP A 487     217.148 188.949 177.628  1.00  0.170          C  
ATOM   7552  C   ASP A 487     217.801 188.615 178.942  1.00  0.160          C  
ATOM   7553  O   ASP A 487     218.107 187.445 179.227  1.00  0.170          O  
ATOM   7554  CB  ASP A 487     215.742 188.366 177.595  1.00  0.240          C  
ATOM   7555  CG  ASP A 487     214.879 189.050 176.570  1.00  0.240          C  
ATOM   7556  OD1 ASP A 487     215.023 190.238 176.422  1.00  0.240          O  
ATOM   7557  OD2 ASP A 487     214.118 188.398 175.903  1.00  0.240          O  
ATOM   7558  H   ASP A 487     217.696 187.663 175.983  1.00  0.220          H  
ATOM   7559  HA  ASP A 487     217.052 190.034 177.594  1.00  0.200          H  
ATOM   7560 1HB  ASP A 487     215.792 187.300 177.369  1.00  0.290          H  
ATOM   7561 2HB  ASP A 487     215.283 188.471 178.582  1.00  0.290          H  
ATOM   7562  N   VAL A 488     218.071 189.682 179.688  1.00  0.160          N  
ATOM   7563  CA  VAL A 488     218.720 189.608 180.977  1.00  0.160          C  
ATOM   7564  C   VAL A 488     218.038 190.435 182.059  1.00  0.150          C  
ATOM   7565  O   VAL A 488     217.281 191.377 181.787  1.00  0.210          O  
ATOM   7566  CB  VAL A 488     220.184 190.072 180.860  1.00  0.220          C  
ATOM   7567  CG1 VAL A 488     220.940 189.180 179.929  1.00  0.220          C  
ATOM   7568  CG2 VAL A 488     220.237 191.509 180.326  1.00  0.220          C  
ATOM   7569  H   VAL A 488     217.795 190.602 179.319  1.00  0.190          H  
ATOM   7570  HA  VAL A 488     218.713 188.566 181.300  1.00  0.190          H  
ATOM   7571  HB  VAL A 488     220.643 190.010 181.842  1.00  0.270          H  
ATOM   7572 1HG1 VAL A 488     221.962 189.487 179.871  1.00  0.270          H  
ATOM   7573 2HG1 VAL A 488     220.897 188.180 180.287  1.00  0.270          H  
ATOM   7574 3HG1 VAL A 488     220.494 189.235 178.953  1.00  0.270          H  
ATOM   7575 1HG2 VAL A 488     221.269 191.835 180.255  1.00  0.270          H  
ATOM   7576 2HG2 VAL A 488     219.777 191.545 179.336  1.00  0.270          H  
ATOM   7577 3HG2 VAL A 488     219.698 192.176 180.988  1.00  0.270          H  
ATOM   7578  N   MET A 489     218.385 190.101 183.284  1.00  0.140          N  
ATOM   7579  CA  MET A 489     217.994 190.821 184.474  1.00  0.090          C  
ATOM   7580  C   MET A 489     219.227 191.552 184.995  1.00  0.080          C  
ATOM   7581  O   MET A 489     220.304 190.960 185.163  1.00  0.130          O  
ATOM   7582  CB  MET A 489     217.423 189.839 185.496  1.00  0.150          C  
ATOM   7583  CG  MET A 489     217.026 190.420 186.841  1.00  0.150          C  
ATOM   7584  SD  MET A 489     216.345 189.153 187.948  1.00  0.150          S  
ATOM   7585  CE  MET A 489     216.258 190.086 189.471  1.00  0.150          C  
ATOM   7586  H   MET A 489     218.991 189.286 183.376  1.00  0.170          H  
ATOM   7587  HA  MET A 489     217.245 191.566 184.218  1.00  0.110          H  
ATOM   7588 1HB  MET A 489     216.543 189.355 185.072  1.00  0.180          H  
ATOM   7589 2HB  MET A 489     218.133 189.080 185.663  1.00  0.180          H  
ATOM   7590 1HG  MET A 489     217.902 190.867 187.329  1.00  0.180          H  
ATOM   7591 2HG  MET A 489     216.278 191.203 186.701  1.00  0.180          H  
ATOM   7592 1HE  MET A 489     215.897 189.446 190.269  1.00  0.180          H  
ATOM   7593 2HE  MET A 489     217.258 190.451 189.735  1.00  0.180          H  
ATOM   7594 3HE  MET A 489     215.586 190.935 189.347  1.00  0.180          H  
ATOM   7595  N   VAL A 490     219.088 192.850 185.226  1.00  0.060          N  
ATOM   7596  CA  VAL A 490     220.234 193.625 185.678  1.00  0.090          C  
ATOM   7597  C   VAL A 490     219.972 194.352 186.998  1.00  0.080          C  
ATOM   7598  O   VAL A 490     218.982 195.081 187.144  1.00  0.080          O  
ATOM   7599  CB  VAL A 490     220.639 194.654 184.598  1.00  0.110          C  
ATOM   7600  CG1 VAL A 490     221.833 195.420 185.063  1.00  0.110          C  
ATOM   7601  CG2 VAL A 490     220.923 193.957 183.280  1.00  0.110          C  
ATOM   7602  H   VAL A 490     218.173 193.285 185.067  1.00  0.070          H  
ATOM   7603  HA  VAL A 490     221.074 192.946 185.835  1.00  0.110          H  
ATOM   7604  HB  VAL A 490     219.838 195.360 184.462  1.00  0.140          H  
ATOM   7605 1HG1 VAL A 490     222.108 196.143 184.312  1.00  0.140          H  
ATOM   7606 2HG1 VAL A 490     221.628 195.931 185.992  1.00  0.140          H  
ATOM   7607 3HG1 VAL A 490     222.638 194.719 185.205  1.00  0.140          H  
ATOM   7608 1HG2 VAL A 490     221.203 194.689 182.527  1.00  0.140          H  
ATOM   7609 2HG2 VAL A 490     221.730 193.256 183.426  1.00  0.140          H  
ATOM   7610 3HG2 VAL A 490     220.033 193.427 182.950  1.00  0.140          H  
ATOM   7611  N   ASP A 491     220.880 194.148 187.952  1.00  0.080          N  
ATOM   7612  CA  ASP A 491     220.795 194.817 189.248  1.00  0.070          C  
ATOM   7613  C   ASP A 491     221.633 196.098 189.210  1.00  0.090          C  
ATOM   7614  O   ASP A 491     222.861 196.047 189.009  1.00  0.120          O  
ATOM   7615  CB  ASP A 491     221.239 193.905 190.386  1.00  0.100          C  
ATOM   7616  CG  ASP A 491     220.327 192.688 190.548  1.00  0.100          C  
ATOM   7617  OD1 ASP A 491     219.327 192.620 189.887  1.00  0.100          O  
ATOM   7618  OD2 ASP A 491     220.618 191.847 191.354  1.00  0.100          O  
ATOM   7619  H   ASP A 491     221.639 193.488 187.749  1.00  0.100          H  
ATOM   7620  HA  ASP A 491     219.758 195.103 189.431  1.00  0.080          H  
ATOM   7621 1HB  ASP A 491     222.255 193.573 190.202  1.00  0.120          H  
ATOM   7622 2HB  ASP A 491     221.245 194.470 191.316  1.00  0.120          H  
ATOM   7623  N   ILE A 492     220.950 197.241 189.396  1.00  0.090          N  
ATOM   7624  CA  ILE A 492     221.532 198.584 189.323  1.00  0.050          C  
ATOM   7625  C   ILE A 492     221.752 199.248 190.694  1.00  0.040          C  
ATOM   7626  O   ILE A 492     220.871 199.261 191.570  1.00  0.050          O  
ATOM   7627  CB  ILE A 492     220.649 199.505 188.437  1.00  0.090          C  
ATOM   7628  CG1 ILE A 492     220.469 198.911 186.997  1.00  0.090          C  
ATOM   7629  CG2 ILE A 492     221.259 200.918 188.357  1.00  0.090          C  
ATOM   7630  CD1 ILE A 492     221.756 198.752 186.161  1.00  0.090          C  
ATOM   7631  H   ILE A 492     219.943 197.177 189.579  1.00  0.110          H  
ATOM   7632  HA  ILE A 492     222.500 198.493 188.858  1.00  0.060          H  
ATOM   7633  HB  ILE A 492     219.652 199.572 188.880  1.00  0.100          H  
ATOM   7634 1HG1 ILE A 492     220.002 197.927 187.090  1.00  0.100          H  
ATOM   7635 2HG1 ILE A 492     219.798 199.553 186.458  1.00  0.100          H  
ATOM   7636 1HG2 ILE A 492     220.632 201.557 187.758  1.00  0.100          H  
ATOM   7637 2HG2 ILE A 492     221.335 201.332 189.336  1.00  0.100          H  
ATOM   7638 3HG2 ILE A 492     222.248 200.872 187.921  1.00  0.100          H  
ATOM   7639 1HD1 ILE A 492     221.497 198.340 185.196  1.00  0.100          H  
ATOM   7640 2HD1 ILE A 492     222.240 199.713 186.010  1.00  0.100          H  
ATOM   7641 3HD1 ILE A 492     222.451 198.083 186.658  1.00  0.100          H  
ATOM   7642  N   ASN A 493     222.957 199.802 190.870  1.00  0.060          N  
ATOM   7643  CA  ASN A 493     223.328 200.494 192.108  1.00  0.110          C  
ATOM   7644  C   ASN A 493     224.231 201.706 191.841  1.00  0.090          C  
ATOM   7645  O   ASN A 493     225.377 201.564 191.397  1.00  0.100          O  
ATOM   7646  CB  ASN A 493     224.002 199.544 193.077  1.00  0.130          C  
ATOM   7647  CG  ASN A 493     224.262 200.138 194.445  1.00  0.130          C  
ATOM   7648  OD1 ASN A 493     224.279 201.362 194.626  1.00  0.130          O  
ATOM   7649  ND2 ASN A 493     224.463 199.279 195.421  1.00  0.130          N  
ATOM   7650  H   ASN A 493     223.623 199.718 190.092  1.00  0.070          H  
ATOM   7651  HA  ASN A 493     222.418 200.876 192.572  1.00  0.130          H  
ATOM   7652 1HB  ASN A 493     223.406 198.637 193.180  1.00  0.160          H  
ATOM   7653 2HB  ASN A 493     224.958 199.271 192.658  1.00  0.160          H  
ATOM   7654 1HD2 ASN A 493     224.640 199.607 196.351  1.00  0.160          H  
ATOM   7655 2HD2 ASN A 493     224.438 198.297 195.236  1.00  0.160          H  
ATOM   7656  N   GLY A 494     223.691 202.916 192.007  1.00  0.090          N  
ATOM   7657  CA  GLY A 494     224.490 204.109 191.750  1.00  0.080          C  
ATOM   7658  C   GLY A 494     224.737 204.236 190.269  1.00  0.090          C  
ATOM   7659  O   GLY A 494     225.803 204.680 189.839  1.00  0.110          O  
ATOM   7660  H   GLY A 494     222.734 202.997 192.338  1.00  0.110          H  
ATOM   7661 1HA  GLY A 494     223.961 204.989 192.117  1.00  0.100          H  
ATOM   7662 2HA  GLY A 494     225.435 204.043 192.287  1.00  0.100          H  
ATOM   7663  N   THR A 495     223.763 203.754 189.505  1.00  0.090          N  
ATOM   7664  CA  THR A 495     223.733 203.663 188.039  1.00  0.110          C  
ATOM   7665  C   THR A 495     224.608 202.539 187.460  1.00  0.120          C  
ATOM   7666  O   THR A 495     224.523 202.258 186.259  1.00  0.140          O  
ATOM   7667  CB  THR A 495     224.126 204.990 187.321  1.00  0.150          C  
ATOM   7668  OG1 THR A 495     225.553 205.149 187.326  1.00  0.150          O  
ATOM   7669  CG2 THR A 495     223.448 206.239 187.928  1.00  0.150          C  
ATOM   7670  H   THR A 495     222.917 203.476 190.010  1.00  0.110          H  
ATOM   7671  HA  THR A 495     222.713 203.436 187.755  1.00  0.130          H  
ATOM   7672  HB  THR A 495     223.799 204.916 186.284  1.00  0.180          H  
ATOM   7673  HG1 THR A 495     225.864 205.081 188.238  1.00  0.180          H  
ATOM   7674 1HG2 THR A 495     223.746 207.113 187.355  1.00  0.180          H  
ATOM   7675 2HG2 THR A 495     222.380 206.125 187.869  1.00  0.180          H  
ATOM   7676 3HG2 THR A 495     223.738 206.380 188.956  1.00  0.180          H  
ATOM   7677  N   GLY A 496     225.465 201.900 188.268  1.00  0.100          N  
ATOM   7678  CA  GLY A 496     226.324 200.867 187.712  1.00  0.110          C  
ATOM   7679  C   GLY A 496     225.652 199.508 187.751  1.00  0.060          C  
ATOM   7680  O   GLY A 496     224.607 199.335 188.378  1.00  0.080          O  
ATOM   7681  H   GLY A 496     225.515 202.100 189.272  1.00  0.120          H  
ATOM   7682 1HA  GLY A 496     226.589 201.123 186.686  1.00  0.130          H  
ATOM   7683 2HA  GLY A 496     227.251 200.831 188.283  1.00  0.130          H  
ATOM   7684  N   ILE A 497     226.310 198.507 187.170  1.00  0.080          N  
ATOM   7685  CA  ILE A 497     225.791 197.144 187.168  1.00  0.130          C  
ATOM   7686  C   ILE A 497     226.484 196.314 188.219  1.00  0.190          C  
ATOM   7687  O   ILE A 497     227.709 196.184 188.194  1.00  0.190          O  
ATOM   7688  CB  ILE A 497     225.982 196.474 185.784  1.00  0.160          C  
ATOM   7689  CG1 ILE A 497     225.168 197.265 184.722  1.00  0.160          C  
ATOM   7690  CG2 ILE A 497     225.630 194.937 185.845  1.00  0.160          C  
ATOM   7691  CD1 ILE A 497     225.438 196.869 183.283  1.00  0.160          C  
ATOM   7692  H   ILE A 497     227.183 198.694 186.689  1.00  0.100          H  
ATOM   7693  HA  ILE A 497     224.726 197.168 187.404  1.00  0.160          H  
ATOM   7694  HB  ILE A 497     227.020 196.574 185.492  1.00  0.190          H  
ATOM   7695 1HG1 ILE A 497     224.123 197.138 184.928  1.00  0.190          H  
ATOM   7696 2HG1 ILE A 497     225.406 198.323 184.821  1.00  0.190          H  
ATOM   7697 1HG2 ILE A 497     225.789 194.470 184.879  1.00  0.190          H  
ATOM   7698 2HG2 ILE A 497     226.267 194.433 186.571  1.00  0.190          H  
ATOM   7699 3HG2 ILE A 497     224.606 194.811 186.141  1.00  0.190          H  
ATOM   7700 1HD1 ILE A 497     224.833 197.478 182.626  1.00  0.190          H  
ATOM   7701 2HD1 ILE A 497     226.496 197.029 183.054  1.00  0.190          H  
ATOM   7702 3HD1 ILE A 497     225.188 195.827 183.122  1.00  0.190          H  
ATOM   7703  N   THR A 498     225.704 195.743 189.132  1.00  0.270          N  
ATOM   7704  CA  THR A 498     226.299 194.953 190.190  1.00  0.420          C  
ATOM   7705  C   THR A 498     226.106 193.473 189.954  1.00  0.690          C  
ATOM   7706  O   THR A 498     226.946 192.670 190.365  1.00  1.790          O  
ATOM   7707  CB  THR A 498     225.666 195.281 191.545  1.00  0.530          C  
ATOM   7708  OG1 THR A 498     224.283 194.929 191.513  1.00  0.530          O  
ATOM   7709  CG2 THR A 498     225.770 196.749 191.808  1.00  0.530          C  
ATOM   7710  H   THR A 498     224.694 195.898 189.105  1.00  0.320          H  
ATOM   7711  HA  THR A 498     227.367 195.158 190.231  1.00  0.500          H  
ATOM   7712  HB  THR A 498     226.170 194.719 192.329  1.00  0.630          H  
ATOM   7713  HG1 THR A 498     223.918 194.991 192.402  1.00  0.630          H  
ATOM   7714 1HG2 THR A 498     225.314 196.956 192.767  1.00  0.630          H  
ATOM   7715 2HG2 THR A 498     226.817 197.045 191.827  1.00  0.630          H  
ATOM   7716 3HG2 THR A 498     225.250 197.306 191.025  1.00  0.630          H  
ATOM   7717  N   ARG A 499     225.044 193.110 189.258  1.00  0.430          N  
ATOM   7718  CA  ARG A 499     224.814 191.695 188.986  1.00  0.310          C  
ATOM   7719  C   ARG A 499     224.060 191.470 187.691  1.00  0.340          C  
ATOM   7720  O   ARG A 499     223.034 192.098 187.414  1.00  0.660          O  
ATOM   7721  CB  ARG A 499     224.096 191.006 190.138  1.00  0.480          C  
ATOM   7722  CG  ARG A 499     223.923 189.500 189.962  1.00  0.480          C  
ATOM   7723  CD  ARG A 499     223.397 188.862 191.176  1.00  0.480          C  
ATOM   7724  NE  ARG A 499     223.268 187.415 191.002  1.00  0.480          N  
ATOM   7725  CZ  ARG A 499     222.825 186.552 191.940  1.00  0.480          C  
ATOM   7726  NH1 ARG A 499     222.457 186.990 193.128  1.00  0.480          N  
ATOM   7727  NH2 ARG A 499     222.767 185.258 191.660  1.00  0.480          N  
ATOM   7728  H   ARG A 499     224.400 193.855 188.975  1.00  0.520          H  
ATOM   7729  HA  ARG A 499     225.787 191.213 188.885  1.00  0.370          H  
ATOM   7730 1HB  ARG A 499     224.643 191.175 191.065  1.00  0.580          H  
ATOM   7731 2HB  ARG A 499     223.105 191.425 190.262  1.00  0.580          H  
ATOM   7732 1HG  ARG A 499     223.209 189.304 189.158  1.00  0.580          H  
ATOM   7733 2HG  ARG A 499     224.880 189.042 189.720  1.00  0.580          H  
ATOM   7734 1HD  ARG A 499     224.078 189.052 192.004  1.00  0.580          H  
ATOM   7735 2HD  ARG A 499     222.419 189.279 191.404  1.00  0.580          H  
ATOM   7736  HE  ARG A 499     223.537 187.030 190.105  1.00  0.580          H  
ATOM   7737 1HH1 ARG A 499     222.497 187.977 193.339  1.00  0.580          H  
ATOM   7738 2HH1 ARG A 499     222.127 186.340 193.826  1.00  0.580          H  
ATOM   7739 1HH2 ARG A 499     223.054 184.922 190.749  1.00  0.580          H  
ATOM   7740 2HH2 ARG A 499     222.440 184.602 192.354  1.00  0.580          H  
ATOM   7741  N   LEU A 500     224.564 190.543 186.884  1.00  0.060          N  
ATOM   7742  CA  LEU A 500     223.916 190.207 185.623  1.00  0.030          C  
ATOM   7743  C   LEU A 500     223.420 188.766 185.620  1.00  0.050          C  
ATOM   7744  O   LEU A 500     224.191 187.831 185.849  1.00  0.100          O  
ATOM   7745  CB  LEU A 500     224.893 190.426 184.459  1.00  0.050          C  
ATOM   7746  CG  LEU A 500     224.397 190.076 183.028  1.00  0.050          C  
ATOM   7747  CD1 LEU A 500     223.268 190.980 182.635  1.00  0.050          C  
ATOM   7748  CD2 LEU A 500     225.545 190.242 182.049  1.00  0.050          C  
ATOM   7749  H   LEU A 500     225.408 190.056 187.152  1.00  0.070          H  
ATOM   7750  HA  LEU A 500     223.053 190.861 185.498  1.00  0.040          H  
ATOM   7751 1HB  LEU A 500     225.206 191.470 184.463  1.00  0.060          H  
ATOM   7752 2HB  LEU A 500     225.760 189.804 184.647  1.00  0.060          H  
ATOM   7753  HG  LEU A 500     224.036 189.045 182.998  1.00  0.060          H  
ATOM   7754 1HD1 LEU A 500     222.957 190.723 181.641  1.00  0.060          H  
ATOM   7755 2HD1 LEU A 500     222.427 190.865 183.314  1.00  0.060          H  
ATOM   7756 3HD1 LEU A 500     223.611 192.012 182.652  1.00  0.060          H  
ATOM   7757 1HD2 LEU A 500     225.206 189.998 181.047  1.00  0.060          H  
ATOM   7758 2HD2 LEU A 500     225.900 191.271 182.069  1.00  0.060          H  
ATOM   7759 3HD2 LEU A 500     226.352 189.573 182.328  1.00  0.060          H  
ATOM   7760  N   PHE A 501     222.133 188.599 185.345  1.00  0.030          N  
ATOM   7761  CA  PHE A 501     221.495 187.288 185.289  1.00  0.040          C  
ATOM   7762  C   PHE A 501     220.861 187.042 183.919  1.00  0.100          C  
ATOM   7763  O   PHE A 501     220.171 187.903 183.376  1.00  0.230          O  
ATOM   7764  CB  PHE A 501     220.481 187.182 186.421  1.00  0.050          C  
ATOM   7765  CG  PHE A 501     219.677 185.944 186.434  1.00  0.050          C  
ATOM   7766  CD1 PHE A 501     220.222 184.769 186.899  1.00  0.050          C  
ATOM   7767  CD2 PHE A 501     218.359 185.937 185.994  1.00  0.050          C  
ATOM   7768  CE1 PHE A 501     219.477 183.628 186.921  1.00  0.050          C  
ATOM   7769  CE2 PHE A 501     217.629 184.787 186.031  1.00  0.050          C  
ATOM   7770  CZ  PHE A 501     218.187 183.657 186.490  1.00  0.050          C  
ATOM   7771  H   PHE A 501     221.567 189.441 185.198  1.00  0.040          H  
ATOM   7772  HA  PHE A 501     222.259 186.526 185.443  1.00  0.050          H  
ATOM   7773 1HB  PHE A 501     221.018 187.228 187.366  1.00  0.060          H  
ATOM   7774 2HB  PHE A 501     219.830 188.024 186.406  1.00  0.060          H  
ATOM   7775  HD1 PHE A 501     221.254 184.754 187.250  1.00  0.060          H  
ATOM   7776  HD2 PHE A 501     217.905 186.847 185.622  1.00  0.060          H  
ATOM   7777  HE1 PHE A 501     219.908 182.698 187.284  1.00  0.060          H  
ATOM   7778  HE2 PHE A 501     216.595 184.765 185.696  1.00  0.060          H  
ATOM   7779  HZ  PHE A 501     217.604 182.773 186.513  1.00  0.060          H  
ATOM   7780  N   TYR A 502     221.090 185.863 183.349  1.00  0.120          N  
ATOM   7781  CA  TYR A 502     220.554 185.547 182.023  1.00  0.140          C  
ATOM   7782  C   TYR A 502     219.271 184.742 182.090  1.00  0.200          C  
ATOM   7783  O   TYR A 502     219.174 183.786 182.856  1.00  0.330          O  
ATOM   7784  CB  TYR A 502     221.612 184.798 181.228  1.00  0.190          C  
ATOM   7785  CG  TYR A 502     222.814 185.650 180.854  1.00  0.190          C  
ATOM   7786  CD1 TYR A 502     223.851 185.835 181.761  1.00  0.190          C  
ATOM   7787  CD2 TYR A 502     222.895 186.216 179.595  1.00  0.190          C  
ATOM   7788  CE1 TYR A 502     224.945 186.584 181.408  1.00  0.190          C  
ATOM   7789  CE2 TYR A 502     223.993 186.957 179.246  1.00  0.190          C  
ATOM   7790  CZ  TYR A 502     225.016 187.143 180.144  1.00  0.190          C  
ATOM   7791  OH  TYR A 502     226.127 187.872 179.796  1.00  0.190          O  
ATOM   7792  H   TYR A 502     221.653 185.180 183.836  1.00  0.140          H  
ATOM   7793  HA  TYR A 502     220.313 186.474 181.514  1.00  0.170          H  
ATOM   7794 1HB  TYR A 502     221.963 183.945 181.810  1.00  0.230          H  
ATOM   7795 2HB  TYR A 502     221.168 184.408 180.312  1.00  0.230          H  
ATOM   7796  HD1 TYR A 502     223.804 185.389 182.752  1.00  0.230          H  
ATOM   7797  HD2 TYR A 502     222.089 186.069 178.876  1.00  0.230          H  
ATOM   7798  HE1 TYR A 502     225.762 186.728 182.121  1.00  0.230          H  
ATOM   7799  HE2 TYR A 502     224.051 187.392 178.255  1.00  0.230          H  
ATOM   7800  HH  TYR A 502     226.023 188.209 178.873  1.00  0.230          H  
ATOM   7801  N   CYS A 503     218.314 185.059 181.210  1.00  0.120          N  
ATOM   7802  CA  CYS A 503     217.027 184.381 181.202  1.00  0.170          C  
ATOM   7803  C   CYS A 503     216.979 183.249 180.170  1.00  0.250          C  
ATOM   7804  O   CYS A 503     216.140 183.278 179.267  1.00  0.360          O  
ATOM   7805  CB  CYS A 503     215.938 185.398 180.827  1.00  0.220          C  
ATOM   7806  SG  CYS A 503     215.934 186.927 181.833  1.00  0.220          S  
ATOM   7807  H   CYS A 503     218.445 185.844 180.570  1.00  0.140          H  
ATOM   7808  HA  CYS A 503     216.833 183.974 182.197  1.00  0.200          H  
ATOM   7809 1HB  CYS A 503     216.064 185.686 179.783  1.00  0.260          H  
ATOM   7810 2HB  CYS A 503     214.959 184.931 180.922  1.00  0.260          H  
ATOM   7811  N   ASP A 504     217.879 182.253 180.247  1.00  0.320          N  
ATOM   7812  CA  ASP A 504     217.908 181.182 179.243  1.00  0.380          C  
ATOM   7813  C   ASP A 504     217.073 179.924 179.534  1.00  0.320          C  
ATOM   7814  O   ASP A 504     216.241 179.521 178.720  1.00  0.300          O  
ATOM   7815  CB  ASP A 504     219.358 180.775 178.981  1.00  0.510          C  
ATOM   7816  CG  ASP A 504     220.073 180.412 180.255  1.00  0.510          C  
ATOM   7817  OD1 ASP A 504     219.514 180.708 181.312  1.00  0.510          O  
ATOM   7818  OD2 ASP A 504     221.146 179.842 180.200  1.00  0.510          O  
ATOM   7819  H   ASP A 504     218.572 182.210 181.002  1.00  0.380          H  
ATOM   7820  HA  ASP A 504     217.524 181.604 178.316  1.00  0.460          H  
ATOM   7821 1HB  ASP A 504     219.379 179.917 178.306  1.00  0.610          H  
ATOM   7822 2HB  ASP A 504     219.886 181.594 178.494  1.00  0.610          H  
ATOM   7823  N   SER A 505     217.340 179.269 180.654  1.00  0.300          N  
ATOM   7824  CA  SER A 505     216.666 178.017 180.986  1.00  0.250          C  
ATOM   7825  C   SER A 505     215.228 178.307 181.424  1.00  0.190          C  
ATOM   7826  O   SER A 505     214.956 179.419 181.873  1.00  0.160          O  
ATOM   7827  CB  SER A 505     217.424 177.330 182.108  1.00  0.370          C  
ATOM   7828  OG  SER A 505     217.298 178.046 183.303  1.00  0.370          O  
ATOM   7829  H   SER A 505     218.059 179.676 181.256  1.00  0.360          H  
ATOM   7830  HA  SER A 505     216.685 177.390 180.100  1.00  0.300          H  
ATOM   7831 1HB  SER A 505     217.078 176.318 182.248  1.00  0.440          H  
ATOM   7832 2HB  SER A 505     218.479 177.276 181.834  1.00  0.440          H  
ATOM   7833  HG  SER A 505     217.872 177.595 183.941  1.00  0.440          H  
ATOM   7834  N   PRO A 506     214.280 177.340 181.359  1.00  0.170          N  
ATOM   7835  CA  PRO A 506     212.907 177.461 181.851  1.00  0.120          C  
ATOM   7836  C   PRO A 506     212.797 178.000 183.282  1.00  0.090          C  
ATOM   7837  O   PRO A 506     211.928 178.826 183.572  1.00  0.100          O  
ATOM   7838  CB  PRO A 506     212.420 176.015 181.751  1.00  0.180          C  
ATOM   7839  CG  PRO A 506     213.193 175.431 180.596  1.00  0.180          C  
ATOM   7840  CD  PRO A 506     214.570 176.029 180.710  1.00  0.180          C  
ATOM   7841  HA  PRO A 506     212.337 178.104 181.161  1.00  0.140          H  
ATOM   7842 1HB  PRO A 506     212.620 175.483 182.684  1.00  0.220          H  
ATOM   7843 2HB  PRO A 506     211.341 175.990 181.598  1.00  0.220          H  
ATOM   7844 1HG  PRO A 506     213.200 174.332 180.675  1.00  0.220          H  
ATOM   7845 2HG  PRO A 506     212.691 175.671 179.658  1.00  0.220          H  
ATOM   7846 1HD  PRO A 506     215.203 175.390 181.337  1.00  0.220          H  
ATOM   7847 2HD  PRO A 506     214.969 176.153 179.695  1.00  0.220          H  
ATOM   7848  N   ILE A 507     213.733 177.593 184.151  1.00  0.090          N  
ATOM   7849  CA  ILE A 507     213.732 178.078 185.527  1.00  0.130          C  
ATOM   7850  C   ILE A 507     214.217 179.511 185.569  1.00  0.100          C  
ATOM   7851  O   ILE A 507     213.711 180.313 186.360  1.00  0.100          O  
ATOM   7852  CB  ILE A 507     214.552 177.154 186.486  1.00  0.170          C  
ATOM   7853  CG1 ILE A 507     214.372 177.573 188.026  1.00  0.170          C  
ATOM   7854  CG2 ILE A 507     216.028 177.118 186.131  1.00  0.170          C  
ATOM   7855  CD1 ILE A 507     212.991 177.427 188.647  1.00  0.170          C  
ATOM   7856  H   ILE A 507     214.418 176.910 183.867  1.00  0.110          H  
ATOM   7857  HA  ILE A 507     212.705 178.073 185.877  1.00  0.160          H  
ATOM   7858  HB  ILE A 507     214.166 176.147 186.386  1.00  0.200          H  
ATOM   7859 1HG1 ILE A 507     215.062 176.969 188.624  1.00  0.200          H  
ATOM   7860 2HG1 ILE A 507     214.662 178.621 188.128  1.00  0.200          H  
ATOM   7861 1HG2 ILE A 507     216.538 176.426 186.800  1.00  0.200          H  
ATOM   7862 2HG2 ILE A 507     216.143 176.778 185.114  1.00  0.200          H  
ATOM   7863 3HG2 ILE A 507     216.477 178.101 186.242  1.00  0.200          H  
ATOM   7864 1HD1 ILE A 507     213.051 177.748 189.684  1.00  0.200          H  
ATOM   7865 2HD1 ILE A 507     212.269 178.046 188.122  1.00  0.200          H  
ATOM   7866 3HD1 ILE A 507     212.678 176.402 188.622  1.00  0.200          H  
ATOM   7867  N   ASN A 508     215.206 179.847 184.736  1.00  0.110          N  
ATOM   7868  CA  ASN A 508     215.685 181.206 184.739  1.00  0.110          C  
ATOM   7869  C   ASN A 508     214.599 182.113 184.165  1.00  0.100          C  
ATOM   7870  O   ASN A 508     214.408 183.232 184.636  1.00  0.090          O  
ATOM   7871  CB  ASN A 508     217.009 181.319 184.028  1.00  0.150          C  
ATOM   7872  CG  ASN A 508     218.146 180.660 184.846  1.00  0.150          C  
ATOM   7873  OD1 ASN A 508     218.003 180.370 186.049  1.00  0.150          O  
ATOM   7874  ND2 ASN A 508     219.276 180.442 184.228  1.00  0.150          N  
ATOM   7875  H   ASN A 508     215.622 179.158 184.107  1.00  0.130          H  
ATOM   7876  HA  ASN A 508     215.842 181.508 185.769  1.00  0.130          H  
ATOM   7877 1HB  ASN A 508     216.948 180.844 183.048  1.00  0.180          H  
ATOM   7878 2HB  ASN A 508     217.251 182.363 183.870  1.00  0.180          H  
ATOM   7879 1HD2 ASN A 508     220.039 180.030 184.715  1.00  0.180          H  
ATOM   7880 2HD2 ASN A 508     219.397 180.699 183.253  1.00  0.180          H  
ATOM   7881  N   ARG A 509     213.808 181.610 183.211  1.00  0.100          N  
ATOM   7882  CA  ARG A 509     212.719 182.418 182.678  1.00  0.100          C  
ATOM   7883  C   ARG A 509     211.736 182.768 183.799  1.00  0.090          C  
ATOM   7884  O   ARG A 509     211.316 183.927 183.904  1.00  0.090          O  
ATOM   7885  CB  ARG A 509     211.991 181.711 181.548  1.00  0.140          C  
ATOM   7886  CG  ARG A 509     212.785 181.584 180.257  1.00  0.140          C  
ATOM   7887  CD  ARG A 509     211.969 181.001 179.167  1.00  0.140          C  
ATOM   7888  NE  ARG A 509     212.740 180.866 177.939  1.00  0.140          N  
ATOM   7889  CZ  ARG A 509     213.412 179.763 177.543  1.00  0.140          C  
ATOM   7890  NH1 ARG A 509     213.413 178.676 178.270  1.00  0.140          N  
ATOM   7891  NH2 ARG A 509     214.083 179.786 176.401  1.00  0.140          N  
ATOM   7892  H   ARG A 509     214.022 180.687 182.824  1.00  0.120          H  
ATOM   7893  HA  ARG A 509     213.140 183.343 182.283  1.00  0.120          H  
ATOM   7894 1HB  ARG A 509     211.721 180.709 181.864  1.00  0.170          H  
ATOM   7895 2HB  ARG A 509     211.066 182.242 181.324  1.00  0.170          H  
ATOM   7896 1HG  ARG A 509     213.131 182.569 179.942  1.00  0.170          H  
ATOM   7897 2HG  ARG A 509     213.647 180.943 180.414  1.00  0.170          H  
ATOM   7898 1HD  ARG A 509     211.591 180.024 179.461  1.00  0.170          H  
ATOM   7899 2HD  ARG A 509     211.126 181.661 178.965  1.00  0.170          H  
ATOM   7900  HE  ARG A 509     212.785 181.679 177.335  1.00  0.170          H  
ATOM   7901 1HH1 ARG A 509     212.916 178.653 179.142  1.00  0.170          H  
ATOM   7902 2HH1 ARG A 509     213.935 177.874 177.955  1.00  0.170          H  
ATOM   7903 1HH2 ARG A 509     214.097 180.625 175.841  1.00  0.170          H  
ATOM   7904 2HH2 ARG A 509     214.600 178.972 176.104  1.00  0.170          H  
ATOM   7905  N   ILE A 510     211.425 181.796 184.683  1.00  0.080          N  
ATOM   7906  CA  ILE A 510     210.520 182.086 185.795  1.00  0.060          C  
ATOM   7907  C   ILE A 510     211.167 183.149 186.684  1.00  0.060          C  
ATOM   7908  O   ILE A 510     210.494 184.109 187.061  1.00  0.060          O  
ATOM   7909  CB  ILE A 510     210.190 180.849 186.678  1.00  0.090          C  
ATOM   7910  CG1 ILE A 510     209.362 179.799 185.879  1.00  0.090          C  
ATOM   7911  CG2 ILE A 510     209.341 181.331 187.922  1.00  0.090          C  
ATOM   7912  CD1 ILE A 510     209.251 178.423 186.560  1.00  0.090          C  
ATOM   7913  H   ILE A 510     211.760 180.842 184.506  1.00  0.100          H  
ATOM   7914  HA  ILE A 510     209.588 182.486 185.394  1.00  0.070          H  
ATOM   7915  HB  ILE A 510     211.116 180.375 187.012  1.00  0.110          H  
ATOM   7916 1HG1 ILE A 510     208.351 180.189 185.724  1.00  0.110          H  
ATOM   7917 2HG1 ILE A 510     209.829 179.660 184.905  1.00  0.110          H  
ATOM   7918 1HG2 ILE A 510     209.099 180.493 188.557  1.00  0.110          H  
ATOM   7919 2HG2 ILE A 510     209.887 182.059 188.510  1.00  0.110          H  
ATOM   7920 3HG2 ILE A 510     208.416 181.793 187.568  1.00  0.110          H  
ATOM   7921 1HD1 ILE A 510     208.666 177.760 185.924  1.00  0.110          H  
ATOM   7922 2HD1 ILE A 510     210.245 178.005 186.696  1.00  0.110          H  
ATOM   7923 3HD1 ILE A 510     208.763 178.507 187.522  1.00  0.110          H  
ATOM   7924  N   LYS A 511     212.455 182.973 187.025  1.00  0.050          N  
ATOM   7925  CA  LYS A 511     213.158 183.945 187.867  1.00  0.050          C  
ATOM   7926  C   LYS A 511     213.152 185.353 187.289  1.00  0.070          C  
ATOM   7927  O   LYS A 511     212.984 186.338 188.023  1.00  0.080          O  
ATOM   7928  CB  LYS A 511     214.604 183.521 188.095  1.00  0.070          C  
ATOM   7929  CG  LYS A 511     214.809 182.366 189.038  1.00  0.070          C  
ATOM   7930  CD  LYS A 511     216.295 182.030 189.131  1.00  0.070          C  
ATOM   7931  CE  LYS A 511     216.566 180.946 190.119  1.00  0.070          C  
ATOM   7932  NZ  LYS A 511     218.022 180.574 190.178  1.00  0.070          N  
ATOM   7933  H   LYS A 511     212.943 182.133 186.693  1.00  0.060          H  
ATOM   7934  HA  LYS A 511     212.658 183.985 188.830  1.00  0.060          H  
ATOM   7935 1HB  LYS A 511     215.029 183.235 187.147  1.00  0.080          H  
ATOM   7936 2HB  LYS A 511     215.180 184.364 188.447  1.00  0.080          H  
ATOM   7937 1HG  LYS A 511     214.454 182.656 190.025  1.00  0.080          H  
ATOM   7938 2HG  LYS A 511     214.247 181.495 188.698  1.00  0.080          H  
ATOM   7939 1HD  LYS A 511     216.635 181.675 188.169  1.00  0.080          H  
ATOM   7940 2HD  LYS A 511     216.865 182.921 189.406  1.00  0.080          H  
ATOM   7941 1HE  LYS A 511     216.249 181.281 191.105  1.00  0.080          H  
ATOM   7942 2HE  LYS A 511     215.989 180.064 189.842  1.00  0.080          H  
ATOM   7943 1HZ  LYS A 511     218.123 179.828 190.879  1.00  0.080          H  
ATOM   7944 2HZ  LYS A 511     218.333 180.233 189.288  1.00  0.080          H  
ATOM   7945 3HZ  LYS A 511     218.590 181.363 190.452  1.00  0.080          H  
ATOM   7946  N   CYS A 512     213.342 185.481 185.976  1.00  0.090          N  
ATOM   7947  CA  CYS A 512     213.319 186.806 185.391  1.00  0.130          C  
ATOM   7948  C   CYS A 512     211.929 187.411 185.513  1.00  0.130          C  
ATOM   7949  O   CYS A 512     211.775 188.530 185.995  1.00  0.160          O  
ATOM   7950  CB  CYS A 512     213.754 186.751 183.934  1.00  0.170          C  
ATOM   7951  SG  CYS A 512     215.513 186.398 183.740  1.00  0.170          S  
ATOM   7952  H   CYS A 512     213.550 184.655 185.409  1.00  0.110          H  
ATOM   7953  HA  CYS A 512     214.025 187.433 185.934  1.00  0.160          H  
ATOM   7954 1HB  CYS A 512     213.193 185.961 183.426  1.00  0.200          H  
ATOM   7955 2HB  CYS A 512     213.525 187.690 183.441  1.00  0.200          H  
ATOM   7956  N   GLN A 513     210.892 186.626 185.231  1.00  0.120          N  
ATOM   7957  CA  GLN A 513     209.516 187.116 185.290  1.00  0.110          C  
ATOM   7958  C   GLN A 513     209.142 187.574 186.698  1.00  0.090          C  
ATOM   7959  O   GLN A 513     208.412 188.551 186.876  1.00  0.090          O  
ATOM   7960  CB  GLN A 513     208.577 186.017 184.808  1.00  0.160          C  
ATOM   7961  CG  GLN A 513     208.688 185.734 183.316  1.00  0.160          C  
ATOM   7962  CD  GLN A 513     207.954 184.487 182.924  1.00  0.160          C  
ATOM   7963  OE1 GLN A 513     207.557 183.724 183.806  1.00  0.160          O  
ATOM   7964  NE2 GLN A 513     207.766 184.270 181.630  1.00  0.160          N  
ATOM   7965  H   GLN A 513     211.067 185.674 184.888  1.00  0.140          H  
ATOM   7966  HA  GLN A 513     209.428 187.971 184.622  1.00  0.130          H  
ATOM   7967 1HB  GLN A 513     208.804 185.095 185.345  1.00  0.190          H  
ATOM   7968 2HB  GLN A 513     207.548 186.287 185.035  1.00  0.190          H  
ATOM   7969 1HG  GLN A 513     208.250 186.569 182.773  1.00  0.190          H  
ATOM   7970 2HG  GLN A 513     209.732 185.625 183.042  1.00  0.190          H  
ATOM   7971 1HE2 GLN A 513     207.277 183.452 181.323  1.00  0.190          H  
ATOM   7972 2HE2 GLN A 513     208.108 184.927 180.956  1.00  0.190          H  
ATOM   7973  N   GLN A 514     209.674 186.879 187.699  1.00  0.070          N  
ATOM   7974  CA  GLN A 514     209.426 187.181 189.101  1.00  0.060          C  
ATOM   7975  C   GLN A 514     210.389 188.217 189.705  1.00  0.090          C  
ATOM   7976  O   GLN A 514     210.238 188.567 190.874  1.00  0.110          O  
ATOM   7977  CB  GLN A 514     209.533 185.885 189.925  1.00  0.090          C  
ATOM   7978  CG  GLN A 514     208.505 184.805 189.582  1.00  0.090          C  
ATOM   7979  CD  GLN A 514     207.116 185.213 189.912  1.00  0.090          C  
ATOM   7980  OE1 GLN A 514     206.825 185.545 191.062  1.00  0.090          O  
ATOM   7981  NE2 GLN A 514     206.238 185.209 188.922  1.00  0.090          N  
ATOM   7982  H   GLN A 514     210.225 186.047 187.457  1.00  0.080          H  
ATOM   7983  HA  GLN A 514     208.417 187.579 189.187  1.00  0.070          H  
ATOM   7984 1HB  GLN A 514     210.524 185.456 189.767  1.00  0.110          H  
ATOM   7985 2HB  GLN A 514     209.444 186.116 190.985  1.00  0.110          H  
ATOM   7986 1HG  GLN A 514     208.541 184.613 188.514  1.00  0.110          H  
ATOM   7987 2HG  GLN A 514     208.738 183.897 190.129  1.00  0.110          H  
ATOM   7988 1HE2 GLN A 514     205.289 185.486 189.091  1.00  0.110          H  
ATOM   7989 2HE2 GLN A 514     206.527 184.941 188.001  1.00  0.110          H  
ATOM   7990  N   LEU A 515     211.380 188.697 188.940  1.00  0.100          N  
ATOM   7991  CA  LEU A 515     212.416 189.610 189.443  1.00  0.120          C  
ATOM   7992  C   LEU A 515     213.151 189.082 190.680  1.00  0.070          C  
ATOM   7993  O   LEU A 515     213.465 189.860 191.589  1.00  0.090          O  
ATOM   7994  CB  LEU A 515     211.820 190.984 189.815  1.00  0.160          C  
ATOM   7995  CG  LEU A 515     211.106 191.767 188.709  1.00  0.160          C  
ATOM   7996  CD1 LEU A 515     210.508 193.023 189.310  1.00  0.160          C  
ATOM   7997  CD2 LEU A 515     212.093 192.135 187.606  1.00  0.160          C  
ATOM   7998  H   LEU A 515     211.422 188.440 187.949  1.00  0.120          H  
ATOM   7999  HA  LEU A 515     213.159 189.727 188.658  1.00  0.140          H  
ATOM   8000 1HB  LEU A 515     211.117 190.851 190.630  1.00  0.190          H  
ATOM   8001 2HB  LEU A 515     212.633 191.613 190.176  1.00  0.190          H  
ATOM   8002  HG  LEU A 515     210.297 191.163 188.291  1.00  0.190          H  
ATOM   8003 1HD1 LEU A 515     209.990 193.588 188.537  1.00  0.190          H  
ATOM   8004 2HD1 LEU A 515     209.801 192.748 190.094  1.00  0.190          H  
ATOM   8005 3HD1 LEU A 515     211.302 193.635 189.736  1.00  0.190          H  
ATOM   8006 1HD2 LEU A 515     211.561 192.696 186.844  1.00  0.190          H  
ATOM   8007 2HD2 LEU A 515     212.900 192.745 188.011  1.00  0.190          H  
ATOM   8008 3HD2 LEU A 515     212.503 191.236 187.166  1.00  0.190          H  
ATOM   8009  N   LYS A 516     213.451 187.780 190.706  1.00  0.040          N  
ATOM   8010  CA  LYS A 516     214.138 187.153 191.839  1.00  0.040          C  
ATOM   8011  C   LYS A 516     215.372 186.371 191.432  1.00  0.050          C  
ATOM   8012  O   LYS A 516     215.431 185.815 190.351  1.00  0.060          O  
ATOM   8013  CB  LYS A 516     213.201 186.176 192.561  1.00  0.060          C  
ATOM   8014  CG  LYS A 516     211.945 186.751 193.203  1.00  0.060          C  
ATOM   8015  CD  LYS A 516     212.292 187.573 194.427  1.00  0.060          C  
ATOM   8016  CE  LYS A 516     211.073 188.074 195.165  1.00  0.060          C  
ATOM   8017  NZ  LYS A 516     211.475 188.805 196.402  1.00  0.060          N  
ATOM   8018  H   LYS A 516     213.185 187.214 189.890  1.00  0.050          H  
ATOM   8019  HA  LYS A 516     214.460 187.935 192.522  1.00  0.050          H  
ATOM   8020 1HB  LYS A 516     212.881 185.418 191.851  1.00  0.070          H  
ATOM   8021 2HB  LYS A 516     213.751 185.669 193.340  1.00  0.070          H  
ATOM   8022 1HG  LYS A 516     211.441 187.373 192.502  1.00  0.070          H  
ATOM   8023 2HG  LYS A 516     211.278 185.939 193.485  1.00  0.070          H  
ATOM   8024 1HD  LYS A 516     212.900 186.975 195.108  1.00  0.070          H  
ATOM   8025 2HD  LYS A 516     212.869 188.445 194.123  1.00  0.070          H  
ATOM   8026 1HE  LYS A 516     210.507 188.746 194.519  1.00  0.070          H  
ATOM   8027 2HE  LYS A 516     210.442 187.231 195.440  1.00  0.070          H  
ATOM   8028 1HZ  LYS A 516     210.672 189.142 196.917  1.00  0.070          H  
ATOM   8029 2HZ  LYS A 516     211.997 188.157 196.982  1.00  0.070          H  
ATOM   8030 3HZ  LYS A 516     212.063 189.594 196.177  1.00  0.070          H  
ATOM   8031  N   HIS A 517     216.345 186.251 192.334  1.00  0.040          N  
ATOM   8032  CA  HIS A 517     217.496 185.394 192.032  1.00  0.060          C  
ATOM   8033  C   HIS A 517     217.336 184.018 192.674  1.00  0.050          C  
ATOM   8034  O   HIS A 517     218.149 183.114 192.463  1.00  0.040          O  
ATOM   8035  CB  HIS A 517     218.794 186.026 192.516  1.00  0.080          C  
ATOM   8036  CG  HIS A 517     219.148 187.271 191.802  1.00  0.080          C  
ATOM   8037  ND1 HIS A 517     219.523 187.280 190.479  1.00  0.080          N  
ATOM   8038  CD2 HIS A 517     219.213 188.548 192.225  1.00  0.080          C  
ATOM   8039  CE1 HIS A 517     219.790 188.523 190.117  1.00  0.080          C  
ATOM   8040  NE2 HIS A 517     219.619 189.302 191.166  1.00  0.080          N  
ATOM   8041  H   HIS A 517     216.299 186.756 193.208  1.00  0.050          H  
ATOM   8042  HA  HIS A 517     217.578 185.250 190.954  1.00  0.070          H  
ATOM   8043 1HB  HIS A 517     218.718 186.248 193.580  1.00  0.090          H  
ATOM   8044 2HB  HIS A 517     219.610 185.318 192.388  1.00  0.090          H  
ATOM   8045  HD2 HIS A 517     218.997 188.915 193.227  1.00  0.090          H  
ATOM   8046  HE1 HIS A 517     220.116 188.855 189.133  1.00  0.090          H  
ATOM   8047  HE2 HIS A 517     219.781 190.329 191.195  1.00  0.090          H  
ATOM   8048  N   GLU A 518     216.276 183.875 193.456  1.00  0.040          N  
ATOM   8049  CA  GLU A 518     215.922 182.653 194.161  1.00  0.040          C  
ATOM   8050  C   GLU A 518     214.418 182.651 194.358  1.00  0.040          C  
ATOM   8051  O   GLU A 518     213.855 183.647 194.813  1.00  0.050          O  
ATOM   8052  CB  GLU A 518     216.640 182.576 195.511  1.00  0.060          C  
ATOM   8053  CG  GLU A 518     216.385 181.291 196.292  1.00  0.060          C  
ATOM   8054  CD  GLU A 518     217.171 181.210 197.569  1.00  0.060          C  
ATOM   8055  OE1 GLU A 518     217.888 182.133 197.869  1.00  0.060          O  
ATOM   8056  OE2 GLU A 518     217.063 180.215 198.242  1.00  0.060          O  
ATOM   8057  H   GLU A 518     215.666 184.670 193.552  1.00  0.050          H  
ATOM   8058  HA  GLU A 518     216.197 181.788 193.555  1.00  0.050          H  
ATOM   8059 1HB  GLU A 518     217.716 182.662 195.353  1.00  0.070          H  
ATOM   8060 2HB  GLU A 518     216.332 183.414 196.134  1.00  0.070          H  
ATOM   8061 1HG  GLU A 518     215.322 181.225 196.535  1.00  0.070          H  
ATOM   8062 2HG  GLU A 518     216.636 180.439 195.659  1.00  0.070          H  
ATOM   8063  N   LEU A 519     213.765 181.543 194.050  1.00  0.040          N  
ATOM   8064  CA  LEU A 519     212.323 181.481 194.226  1.00  0.050          C  
ATOM   8065  C   LEU A 519     211.951 180.693 195.473  1.00  0.030          C  
ATOM   8066  O   LEU A 519     212.667 179.760 195.828  1.00  0.020          O  
ATOM   8067  CB  LEU A 519     211.694 180.781 193.012  1.00  0.070          C  
ATOM   8068  CG  LEU A 519     211.923 181.417 191.634  1.00  0.070          C  
ATOM   8069  CD1 LEU A 519     211.360 180.496 190.582  1.00  0.070          C  
ATOM   8070  CD2 LEU A 519     211.231 182.783 191.549  1.00  0.070          C  
ATOM   8071  H   LEU A 519     214.276 180.744 193.684  1.00  0.050          H  
ATOM   8072  HA  LEU A 519     211.965 182.498 194.304  1.00  0.060          H  
ATOM   8073 1HB  LEU A 519     212.089 179.765 192.969  1.00  0.080          H  
ATOM   8074 2HB  LEU A 519     210.630 180.709 193.172  1.00  0.080          H  
ATOM   8075  HG  LEU A 519     212.988 181.527 191.460  1.00  0.080          H  
ATOM   8076 1HD1 LEU A 519     211.545 180.925 189.607  1.00  0.080          H  
ATOM   8077 2HD1 LEU A 519     211.854 179.540 190.643  1.00  0.080          H  
ATOM   8078 3HD1 LEU A 519     210.291 180.365 190.736  1.00  0.080          H  
ATOM   8079 1HD2 LEU A 519     211.390 183.208 190.568  1.00  0.080          H  
ATOM   8080 2HD2 LEU A 519     210.161 182.658 191.718  1.00  0.080          H  
ATOM   8081 3HD2 LEU A 519     211.636 183.454 192.294  1.00  0.080          H  
ATOM   8082  N   PRO A 520     210.868 181.045 196.179  1.00  0.030          N  
ATOM   8083  CA  PRO A 520     210.307 180.253 197.248  1.00  0.010          C  
ATOM   8084  C   PRO A 520     209.643 179.025 196.647  1.00  0.030          C  
ATOM   8085  O   PRO A 520     209.119 179.088 195.526  1.00  0.030          O  
ATOM   8086  CB  PRO A 520     209.318 181.219 197.909  1.00  0.010          C  
ATOM   8087  CG  PRO A 520     208.938 182.195 196.814  1.00  0.010          C  
ATOM   8088  CD  PRO A 520     210.190 182.338 195.951  1.00  0.010          C  
ATOM   8089  HA  PRO A 520     211.107 179.961 197.944  1.00  0.010          H  
ATOM   8090 1HB  PRO A 520     208.448 180.650 198.283  1.00  0.020          H  
ATOM   8091 2HB  PRO A 520     209.784 181.702 198.779  1.00  0.020          H  
ATOM   8092 1HG  PRO A 520     208.074 181.805 196.253  1.00  0.020          H  
ATOM   8093 2HG  PRO A 520     208.617 183.150 197.256  1.00  0.020          H  
ATOM   8094 1HD  PRO A 520     209.882 182.462 194.908  1.00  0.020          H  
ATOM   8095 2HD  PRO A 520     210.821 183.173 196.301  1.00  0.020          H  
ATOM   8096  N   ASP A 521     209.588 177.941 197.413  1.00  0.050          N  
ATOM   8097  CA  ASP A 521     208.902 176.739 196.962  1.00  0.060          C  
ATOM   8098  C   ASP A 521     207.445 177.051 196.661  1.00  0.060          C  
ATOM   8099  O   ASP A 521     206.766 177.707 197.457  1.00  0.060          O  
ATOM   8100  CB  ASP A 521     208.954 175.628 198.022  1.00  0.080          C  
ATOM   8101  CG  ASP A 521     210.350 174.988 198.258  1.00  0.080          C  
ATOM   8102  OD1 ASP A 521     211.278 175.237 197.503  1.00  0.080          O  
ATOM   8103  OD2 ASP A 521     210.460 174.242 199.193  1.00  0.080          O  
ATOM   8104  H   ASP A 521     210.045 177.937 198.314  1.00  0.060          H  
ATOM   8105  HA  ASP A 521     209.379 176.390 196.050  1.00  0.070          H  
ATOM   8106 1HB  ASP A 521     208.584 176.020 198.969  1.00  0.100          H  
ATOM   8107 2HB  ASP A 521     208.270 174.831 197.716  1.00  0.100          H  
ATOM   8108  N   GLY A 522     206.956 176.560 195.535  1.00  0.070          N  
ATOM   8109  CA  GLY A 522     205.561 176.789 195.169  1.00  0.120          C  
ATOM   8110  C   GLY A 522     205.348 176.624 193.684  1.00  0.060          C  
ATOM   8111  O   GLY A 522     206.201 176.078 192.980  1.00  0.090          O  
ATOM   8112  H   GLY A 522     207.598 176.039 194.926  1.00  0.080          H  
ATOM   8113 1HA  GLY A 522     204.923 176.095 195.714  1.00  0.140          H  
ATOM   8114 2HA  GLY A 522     205.270 177.795 195.469  1.00  0.140          H  
ATOM   8115  N   PHE A 523     204.195 177.040 193.184  1.00  0.090          N  
ATOM   8116  CA  PHE A 523     204.014 176.873 191.761  1.00  0.070          C  
ATOM   8117  C   PHE A 523     203.937 178.217 191.065  1.00  0.070          C  
ATOM   8118  O   PHE A 523     203.540 179.232 191.650  1.00  0.100          O  
ATOM   8119  CB  PHE A 523     202.844 175.938 191.472  1.00  0.110          C  
ATOM   8120  CG  PHE A 523     201.547 176.349 192.023  1.00  0.110          C  
ATOM   8121  CD1 PHE A 523     200.688 177.134 191.292  1.00  0.110          C  
ATOM   8122  CD2 PHE A 523     201.169 175.936 193.295  1.00  0.110          C  
ATOM   8123  CE1 PHE A 523     199.469 177.503 191.808  1.00  0.110          C  
ATOM   8124  CE2 PHE A 523     199.959 176.300 193.816  1.00  0.110          C  
ATOM   8125  CZ  PHE A 523     199.101 177.085 193.073  1.00  0.110          C  
ATOM   8126  H   PHE A 523     203.487 177.479 193.758  1.00  0.110          H  
ATOM   8127  HA  PHE A 523     204.889 176.380 191.361  1.00  0.080          H  
ATOM   8128 1HB  PHE A 523     202.737 175.836 190.390  1.00  0.130          H  
ATOM   8129 2HB  PHE A 523     203.084 174.953 191.862  1.00  0.130          H  
ATOM   8130  HD1 PHE A 523     200.983 177.462 190.297  1.00  0.130          H  
ATOM   8131  HD2 PHE A 523     201.842 175.307 193.879  1.00  0.130          H  
ATOM   8132  HE1 PHE A 523     198.798 178.125 191.214  1.00  0.130          H  
ATOM   8133  HE2 PHE A 523     199.672 175.964 194.816  1.00  0.130          H  
ATOM   8134  HZ  PHE A 523     198.134 177.376 193.483  1.00  0.130          H  
ATOM   8135  N   TYR A 524     204.359 178.202 189.807  1.00  0.060          N  
ATOM   8136  CA  TYR A 524     204.434 179.390 188.987  1.00  0.070          C  
ATOM   8137  C   TYR A 524     203.842 179.185 187.613  1.00  0.080          C  
ATOM   8138  O   TYR A 524     204.026 178.137 186.990  1.00  0.080          O  
ATOM   8139  CB  TYR A 524     205.917 179.782 188.840  1.00  0.090          C  
ATOM   8140  CG  TYR A 524     206.590 180.097 190.170  1.00  0.090          C  
ATOM   8141  CD1 TYR A 524     207.165 179.074 190.948  1.00  0.090          C  
ATOM   8142  CD2 TYR A 524     206.610 181.395 190.624  1.00  0.090          C  
ATOM   8143  CE1 TYR A 524     207.722 179.378 192.178  1.00  0.090          C  
ATOM   8144  CE2 TYR A 524     207.170 181.685 191.837  1.00  0.090          C  
ATOM   8145  CZ  TYR A 524     207.712 180.685 192.614  1.00  0.090          C  
ATOM   8146  OH  TYR A 524     208.224 181.014 193.832  1.00  0.090          O  
ATOM   8147  H   TYR A 524     204.676 177.309 189.426  1.00  0.070          H  
ATOM   8148  HA  TYR A 524     203.880 180.190 189.478  1.00  0.080          H  
ATOM   8149 1HB  TYR A 524     206.459 178.964 188.364  1.00  0.110          H  
ATOM   8150 2HB  TYR A 524     206.003 180.654 188.188  1.00  0.110          H  
ATOM   8151  HD1 TYR A 524     207.150 178.041 190.597  1.00  0.110          H  
ATOM   8152  HD2 TYR A 524     206.168 182.191 190.026  1.00  0.110          H  
ATOM   8153  HE1 TYR A 524     208.148 178.598 192.807  1.00  0.110          H  
ATOM   8154  HE2 TYR A 524     207.172 182.714 192.200  1.00  0.110          H  
ATOM   8155  HH  TYR A 524     208.560 180.211 194.313  1.00  0.110          H  
ATOM   8156  N   SER A 525     203.185 180.205 187.093  1.00  0.080          N  
ATOM   8157  CA  SER A 525     202.746 180.100 185.720  1.00  0.090          C  
ATOM   8158  C   SER A 525     203.992 180.022 184.862  1.00  0.100          C  
ATOM   8159  O   SER A 525     204.967 180.733 185.117  1.00  0.100          O  
ATOM   8160  CB  SER A 525     201.898 181.297 185.319  1.00  0.120          C  
ATOM   8161  OG  SER A 525     200.697 181.351 186.057  1.00  0.120          O  
ATOM   8162  H   SER A 525     203.004 181.043 187.626  1.00  0.100          H  
ATOM   8163  HA  SER A 525     202.180 179.179 185.583  1.00  0.110          H  
ATOM   8164 1HB  SER A 525     202.467 182.211 185.477  1.00  0.150          H  
ATOM   8165 2HB  SER A 525     201.671 181.234 184.255  1.00  0.150          H  
ATOM   8166  HG  SER A 525     200.242 182.148 185.764  1.00  0.150          H  
ATOM   8167  N   ALA A 526     203.953 179.217 183.811  1.00  0.110          N  
ATOM   8168  CA  ALA A 526     205.081 179.118 182.907  1.00  0.130          C  
ATOM   8169  C   ALA A 526     204.617 178.947 181.471  1.00  0.120          C  
ATOM   8170  O   ALA A 526     203.598 178.306 181.178  1.00  0.100          O  
ATOM   8171  CB  ALA A 526     205.962 177.942 183.312  1.00  0.170          C  
ATOM   8172  H   ALA A 526     203.145 178.611 183.679  1.00  0.130          H  
ATOM   8173  HA  ALA A 526     205.655 180.043 182.970  1.00  0.160          H  
ATOM   8174 1HB  ALA A 526     206.821 177.882 182.645  1.00  0.210          H  
ATOM   8175 2HB  ALA A 526     206.305 178.089 184.339  1.00  0.210          H  
ATOM   8176 3HB  ALA A 526     205.383 177.019 183.248  1.00  0.210          H  
ATOM   8177  N   THR A 527     205.383 179.549 180.568  1.00  0.140          N  
ATOM   8178  CA  THR A 527     205.164 179.490 179.126  1.00  0.130          C  
ATOM   8179  C   THR A 527     206.493 179.220 178.446  1.00  0.170          C  
ATOM   8180  O   THR A 527     207.541 179.322 179.094  1.00  0.260          O  
ATOM   8181  CB  THR A 527     204.581 180.817 178.598  1.00  0.190          C  
ATOM   8182  OG1 THR A 527     205.564 181.864 178.730  1.00  0.190          O  
ATOM   8183  CG2 THR A 527     203.352 181.196 179.412  1.00  0.190          C  
ATOM   8184  H   THR A 527     206.182 180.078 180.891  1.00  0.170          H  
ATOM   8185  HA  THR A 527     204.482 178.673 178.885  1.00  0.160          H  
ATOM   8186  HB  THR A 527     204.304 180.702 177.549  1.00  0.220          H  
ATOM   8187  HG1 THR A 527     206.248 181.750 178.058  1.00  0.220          H  
ATOM   8188 1HG2 THR A 527     202.935 182.125 179.030  1.00  0.220          H  
ATOM   8189 2HG2 THR A 527     202.629 180.401 179.320  1.00  0.220          H  
ATOM   8190 3HG2 THR A 527     203.614 181.329 180.455  1.00  0.220          H  
ATOM   8191  N   MET A 528     206.463 178.923 177.147  1.00  0.100          N  
ATOM   8192  CA  MET A 528     207.684 178.687 176.370  1.00  0.160          C  
ATOM   8193  C   MET A 528     207.671 179.334 174.982  1.00  0.080          C  
ATOM   8194  O   MET A 528     206.624 179.597 174.397  1.00  0.110          O  
ATOM   8195  CB  MET A 528     207.952 177.185 176.234  1.00  0.200          C  
ATOM   8196  CG  MET A 528     208.314 176.452 177.551  1.00  0.200          C  
ATOM   8197  SD  MET A 528     209.978 176.919 178.209  1.00  0.200          S  
ATOM   8198  CE  MET A 528     211.086 175.994 177.142  1.00  0.200          C  
ATOM   8199  H   MET A 528     205.545 178.866 176.670  1.00  0.120          H  
ATOM   8200  HA  MET A 528     208.517 179.130 176.913  1.00  0.190          H  
ATOM   8201 1HB  MET A 528     207.051 176.708 175.838  1.00  0.240          H  
ATOM   8202 2HB  MET A 528     208.740 177.019 175.501  1.00  0.240          H  
ATOM   8203 1HG  MET A 528     207.569 176.649 178.313  1.00  0.240          H  
ATOM   8204 2HG  MET A 528     208.315 175.373 177.361  1.00  0.240          H  
ATOM   8205 1HE  MET A 528     212.115 176.180 177.426  1.00  0.240          H  
ATOM   8206 2HE  MET A 528     210.870 174.924 177.234  1.00  0.240          H  
ATOM   8207 3HE  MET A 528     210.943 176.295 176.106  1.00  0.240          H  
ATOM   8208  N   LEU A 529     208.852 179.602 174.440  1.00  0.170          N  
ATOM   8209  CA  LEU A 529     208.933 180.074 173.064  1.00  0.120          C  
ATOM   8210  C   LEU A 529     208.709 178.847 172.197  1.00  0.080          C  
ATOM   8211  O   LEU A 529     209.218 177.776 172.525  1.00  0.110          O  
ATOM   8212  CB  LEU A 529     210.295 180.749 172.779  1.00  0.190          C  
ATOM   8213  CG  LEU A 529     210.483 181.438 171.360  1.00  0.190          C  
ATOM   8214  CD1 LEU A 529     211.411 182.644 171.505  1.00  0.190          C  
ATOM   8215  CD2 LEU A 529     211.121 180.452 170.347  1.00  0.190          C  
ATOM   8216  H   LEU A 529     209.699 179.427 174.963  1.00  0.200          H  
ATOM   8217  HA  LEU A 529     208.131 180.790 172.879  1.00  0.140          H  
ATOM   8218 1HB  LEU A 529     210.467 181.507 173.540  1.00  0.230          H  
ATOM   8219 2HB  LEU A 529     211.073 179.991 172.876  1.00  0.230          H  
ATOM   8220  HG  LEU A 529     209.517 181.778 170.991  1.00  0.230          H  
ATOM   8221 1HD1 LEU A 529     211.533 183.125 170.535  1.00  0.230          H  
ATOM   8222 2HD1 LEU A 529     210.977 183.358 172.209  1.00  0.230          H  
ATOM   8223 3HD1 LEU A 529     212.383 182.318 171.873  1.00  0.230          H  
ATOM   8224 1HD2 LEU A 529     211.245 180.950 169.388  1.00  0.230          H  
ATOM   8225 2HD2 LEU A 529     212.095 180.133 170.718  1.00  0.230          H  
ATOM   8226 3HD2 LEU A 529     210.507 179.589 170.210  1.00  0.230          H  
ATOM   8227  N   VAL A 530     207.963 178.975 171.098  1.00  0.060          N  
ATOM   8228  CA  VAL A 530     207.760 177.802 170.251  1.00  0.050          C  
ATOM   8229  C   VAL A 530     208.746 177.752 169.084  1.00  0.070          C  
ATOM   8230  O   VAL A 530     209.621 176.888 169.069  1.00  0.070          O  
ATOM   8231  CB  VAL A 530     206.289 177.765 169.750  1.00  0.070          C  
ATOM   8232  CG1 VAL A 530     206.047 176.604 168.770  1.00  0.070          C  
ATOM   8233  CG2 VAL A 530     205.370 177.611 170.963  1.00  0.070          C  
ATOM   8234  H   VAL A 530     207.557 179.871 170.867  1.00  0.070          H  
ATOM   8235  HA  VAL A 530     207.919 176.912 170.861  1.00  0.060          H  
ATOM   8236  HB  VAL A 530     206.058 178.692 169.231  1.00  0.090          H  
ATOM   8237 1HG1 VAL A 530     205.012 176.613 168.463  1.00  0.090          H  
ATOM   8238 2HG1 VAL A 530     206.670 176.707 167.895  1.00  0.090          H  
ATOM   8239 3HG1 VAL A 530     206.268 175.658 169.263  1.00  0.090          H  
ATOM   8240 1HG2 VAL A 530     204.330 177.599 170.641  1.00  0.090          H  
ATOM   8241 2HG2 VAL A 530     205.599 176.679 171.480  1.00  0.090          H  
ATOM   8242 3HG2 VAL A 530     205.528 178.446 171.649  1.00  0.090          H  
ATOM   8243  N   LYS A 531     208.653 178.690 168.140  1.00  0.120          N  
ATOM   8244  CA  LYS A 531     209.597 178.747 167.023  1.00  0.190          C  
ATOM   8245  C   LYS A 531     209.601 180.130 166.411  1.00  0.060          C  
ATOM   8246  O   LYS A 531     208.622 180.868 166.513  1.00  0.030          O  
ATOM   8247  CB  LYS A 531     209.273 177.747 165.903  1.00  0.240          C  
ATOM   8248  CG  LYS A 531     209.347 176.255 166.233  1.00  0.240          C  
ATOM   8249  CD  LYS A 531     209.078 175.414 165.015  1.00  0.240          C  
ATOM   8250  CE  LYS A 531     209.079 173.943 165.358  1.00  0.240          C  
ATOM   8251  NZ  LYS A 531     208.773 173.117 164.173  1.00  0.240          N  
ATOM   8252  H   LYS A 531     207.919 179.378 168.198  1.00  0.140          H  
ATOM   8253  HA  LYS A 531     210.599 178.543 167.402  1.00  0.230          H  
ATOM   8254 1HB  LYS A 531     208.302 177.953 165.557  1.00  0.290          H  
ATOM   8255 2HB  LYS A 531     209.945 177.916 165.065  1.00  0.290          H  
ATOM   8256 1HG  LYS A 531     210.333 176.016 166.634  1.00  0.290          H  
ATOM   8257 2HG  LYS A 531     208.608 175.987 166.962  1.00  0.290          H  
ATOM   8258 1HD  LYS A 531     208.106 175.666 164.606  1.00  0.290          H  
ATOM   8259 2HD  LYS A 531     209.835 175.612 164.255  1.00  0.290          H  
ATOM   8260 1HE  LYS A 531     210.052 173.654 165.756  1.00  0.290          H  
ATOM   8261 2HE  LYS A 531     208.319 173.761 166.118  1.00  0.290          H  
ATOM   8262 1HZ  LYS A 531     208.755 172.139 164.440  1.00  0.290          H  
ATOM   8263 2HZ  LYS A 531     207.867 173.398 163.821  1.00  0.290          H  
ATOM   8264 3HZ  LYS A 531     209.471 173.265 163.458  1.00  0.290          H  
ATOM   8265  N   LYS A 532     210.679 180.450 165.705  1.00  0.080          N  
ATOM   8266  CA  LYS A 532     210.789 181.715 164.986  1.00  0.110          C  
ATOM   8267  C   LYS A 532     210.539 181.546 163.485  1.00  0.080          C  
ATOM   8268  O   LYS A 532     210.730 182.478 162.703  1.00  0.160          O  
ATOM   8269  CB  LYS A 532     212.164 182.319 165.248  1.00  0.140          C  
ATOM   8270  CG  LYS A 532     212.394 182.672 166.720  1.00  0.140          C  
ATOM   8271  CD  LYS A 532     213.766 183.279 166.951  1.00  0.140          C  
ATOM   8272  CE  LYS A 532     213.984 183.614 168.425  1.00  0.140          C  
ATOM   8273  NZ  LYS A 532     215.345 184.177 168.674  1.00  0.140          N  
ATOM   8274  H   LYS A 532     211.455 179.800 165.674  1.00  0.100          H  
ATOM   8275  HA  LYS A 532     210.032 182.399 165.371  1.00  0.130          H  
ATOM   8276 1HB  LYS A 532     212.938 181.618 164.934  1.00  0.170          H  
ATOM   8277 2HB  LYS A 532     212.282 183.227 164.657  1.00  0.170          H  
ATOM   8278 1HG  LYS A 532     211.628 183.378 167.043  1.00  0.170          H  
ATOM   8279 2HG  LYS A 532     212.302 181.772 167.322  1.00  0.170          H  
ATOM   8280 1HD  LYS A 532     214.535 182.575 166.629  1.00  0.170          H  
ATOM   8281 2HD  LYS A 532     213.864 184.191 166.361  1.00  0.170          H  
ATOM   8282 1HE  LYS A 532     213.237 184.341 168.738  1.00  0.170          H  
ATOM   8283 2HE  LYS A 532     213.862 182.706 169.017  1.00  0.170          H  
ATOM   8284 1HZ  LYS A 532     215.448 184.384 169.658  1.00  0.170          H  
ATOM   8285 2HZ  LYS A 532     216.048 183.505 168.397  1.00  0.170          H  
ATOM   8286 3HZ  LYS A 532     215.465 185.026 168.139  1.00  0.170          H  
ATOM   8287  N   ASP A 533     210.145 180.341 163.083  1.00  0.070          N  
ATOM   8288  CA  ASP A 533     209.893 180.026 161.683  1.00  0.170          C  
ATOM   8289  C   ASP A 533     208.814 178.948 161.558  1.00  0.110          C  
ATOM   8290  O   ASP A 533     209.063 177.762 161.798  1.00  0.030          O  
ATOM   8291  CB  ASP A 533     211.200 179.581 160.998  1.00  0.200          C  
ATOM   8292  CG  ASP A 533     211.087 179.355 159.467  1.00  0.200          C  
ATOM   8293  OD1 ASP A 533     209.994 179.402 158.949  1.00  0.200          O  
ATOM   8294  OD2 ASP A 533     212.107 179.142 158.837  1.00  0.200          O  
ATOM   8295  H   ASP A 533     209.995 179.633 163.784  1.00  0.080          H  
ATOM   8296  HA  ASP A 533     209.533 180.925 161.182  1.00  0.200          H  
ATOM   8297 1HB  ASP A 533     211.967 180.336 161.174  1.00  0.240          H  
ATOM   8298 2HB  ASP A 533     211.546 178.656 161.458  1.00  0.240          H  
ATOM   8299  N   LEU A 534     207.592 179.382 161.264  1.00  0.190          N  
ATOM   8300  CA  LEU A 534     206.467 178.474 161.141  1.00  0.180          C  
ATOM   8301  C   LEU A 534     205.986 178.435 159.677  1.00  0.180          C  
ATOM   8302  O   LEU A 534     206.189 179.417 158.949  1.00  0.170          O  
ATOM   8303  CB  LEU A 534     205.306 178.910 162.042  1.00  0.260          C  
ATOM   8304  CG  LEU A 534     205.559 179.066 163.564  1.00  0.260          C  
ATOM   8305  CD1 LEU A 534     204.287 179.543 164.198  1.00  0.260          C  
ATOM   8306  CD2 LEU A 534     205.976 177.769 164.184  1.00  0.260          C  
ATOM   8307  H   LEU A 534     207.458 180.371 161.112  1.00  0.230          H  
ATOM   8308  HA  LEU A 534     206.800 177.499 161.458  1.00  0.220          H  
ATOM   8309 1HB  LEU A 534     204.906 179.857 161.670  1.00  0.310          H  
ATOM   8310 2HB  LEU A 534     204.552 178.181 161.943  1.00  0.310          H  
ATOM   8311  HG  LEU A 534     206.335 179.814 163.735  1.00  0.310          H  
ATOM   8312 1HD1 LEU A 534     204.437 179.677 165.267  1.00  0.310          H  
ATOM   8313 2HD1 LEU A 534     203.998 180.490 163.757  1.00  0.310          H  
ATOM   8314 3HD1 LEU A 534     203.497 178.814 164.034  1.00  0.310          H  
ATOM   8315 1HD2 LEU A 534     206.115 177.916 165.251  1.00  0.310          H  
ATOM   8316 2HD2 LEU A 534     205.226 177.036 164.039  1.00  0.310          H  
ATOM   8317 3HD2 LEU A 534     206.899 177.434 163.734  1.00  0.310          H  
ATOM   8318  N   PRO A 535     205.410 177.310 159.199  1.00  0.180          N  
ATOM   8319  CA  PRO A 535     204.702 177.175 157.932  1.00  0.160          C  
ATOM   8320  C   PRO A 535     203.509 178.106 157.971  1.00  0.160          C  
ATOM   8321  O   PRO A 535     203.077 178.470 159.071  1.00  0.170          O  
ATOM   8322  CB  PRO A 535     204.270 175.707 157.901  1.00  0.240          C  
ATOM   8323  CG  PRO A 535     205.224 175.003 158.837  1.00  0.240          C  
ATOM   8324  CD  PRO A 535     205.566 176.021 159.922  1.00  0.240          C  
ATOM   8325  HA  PRO A 535     205.377 177.426 157.099  1.00  0.190          H  
ATOM   8326 1HB  PRO A 535     203.221 175.621 158.188  1.00  0.290          H  
ATOM   8327 2HB  PRO A 535     204.340 175.323 156.875  1.00  0.290          H  
ATOM   8328 1HG  PRO A 535     204.742 174.099 159.254  1.00  0.290          H  
ATOM   8329 2HG  PRO A 535     206.112 174.652 158.293  1.00  0.290          H  
ATOM   8330 1HD  PRO A 535     204.883 175.948 160.787  1.00  0.290          H  
ATOM   8331 2HD  PRO A 535     206.612 175.830 160.197  1.00  0.290          H  
ATOM   8332  N   LYS A 536     203.017 178.520 156.808  1.00  0.150          N  
ATOM   8333  CA  LYS A 536     201.858 179.399 156.774  1.00  0.150          C  
ATOM   8334  C   LYS A 536     200.719 178.723 156.050  1.00  0.130          C  
ATOM   8335  O   LYS A 536     200.941 178.010 155.071  1.00  0.250          O  
ATOM   8336  CB  LYS A 536     202.170 180.714 156.035  1.00  0.210          C  
ATOM   8337  CG  LYS A 536     202.954 181.769 156.819  1.00  0.210          C  
ATOM   8338  CD  LYS A 536     204.451 181.471 156.820  1.00  0.210          C  
ATOM   8339  CE  LYS A 536     205.239 182.480 157.607  1.00  0.210          C  
ATOM   8340  NZ  LYS A 536     206.640 182.016 157.795  1.00  0.210          N  
ATOM   8341  H   LYS A 536     203.426 178.203 155.939  1.00  0.180          H  
ATOM   8342  HA  LYS A 536     201.539 179.614 157.790  1.00  0.180          H  
ATOM   8343 1HB  LYS A 536     202.729 180.490 155.129  1.00  0.250          H  
ATOM   8344 2HB  LYS A 536     201.229 181.173 155.725  1.00  0.250          H  
ATOM   8345 1HG  LYS A 536     202.782 182.750 156.382  1.00  0.250          H  
ATOM   8346 2HG  LYS A 536     202.598 181.781 157.835  1.00  0.250          H  
ATOM   8347 1HD  LYS A 536     204.647 180.524 157.275  1.00  0.250          H  
ATOM   8348 2HD  LYS A 536     204.823 181.446 155.797  1.00  0.250          H  
ATOM   8349 1HE  LYS A 536     205.244 183.433 157.083  1.00  0.250          H  
ATOM   8350 2HE  LYS A 536     204.776 182.613 158.589  1.00  0.250          H  
ATOM   8351 1HZ  LYS A 536     207.154 182.691 158.335  1.00  0.250          H  
ATOM   8352 2HZ  LYS A 536     206.609 181.098 158.309  1.00  0.250          H  
ATOM   8353 3HZ  LYS A 536     207.092 181.882 156.906  1.00  0.250          H  
ATOM   8354  N   THR A 537     199.503 179.017 156.491  1.00  0.070          N  
ATOM   8355  CA  THR A 537     198.307 178.502 155.840  1.00  0.030          C  
ATOM   8356  C   THR A 537     197.234 179.576 155.643  1.00  0.050          C  
ATOM   8357  O   THR A 537     197.002 180.414 156.526  1.00  0.050          O  
ATOM   8358  CB  THR A 537     197.722 177.320 156.634  1.00  0.060          C  
ATOM   8359  OG1 THR A 537     196.594 176.858 155.954  1.00  0.060          O  
ATOM   8360  CG2 THR A 537     197.320 177.705 158.039  1.00  0.060          C  
ATOM   8361  H   THR A 537     199.426 179.586 157.339  1.00  0.080          H  
ATOM   8362  HA  THR A 537     198.584 178.127 154.853  1.00  0.040          H  
ATOM   8363  HB  THR A 537     198.465 176.524 156.678  1.00  0.070          H  
ATOM   8364  HG1 THR A 537     196.915 176.314 155.199  1.00  0.070          H  
ATOM   8365 1HG2 THR A 537     196.910 176.833 158.549  1.00  0.070          H  
ATOM   8366 2HG2 THR A 537     198.192 178.065 158.581  1.00  0.070          H  
ATOM   8367 3HG2 THR A 537     196.568 178.474 157.997  1.00  0.070          H  
ATOM   8368  N   PHE A 538     196.574 179.543 154.485  1.00  0.140          N  
ATOM   8369  CA  PHE A 538     195.496 180.476 154.166  1.00  0.140          C  
ATOM   8370  C   PHE A 538     194.260 179.745 153.681  1.00  0.110          C  
ATOM   8371  O   PHE A 538     194.326 178.938 152.756  1.00  0.140          O  
ATOM   8372  CB  PHE A 538     195.938 181.526 153.126  1.00  0.200          C  
ATOM   8373  CG  PHE A 538     194.832 182.527 152.730  1.00  0.200          C  
ATOM   8374  CD1 PHE A 538     194.248 183.316 153.669  1.00  0.200          C  
ATOM   8375  CD2 PHE A 538     194.413 182.687 151.423  1.00  0.200          C  
ATOM   8376  CE1 PHE A 538     193.274 184.210 153.368  1.00  0.200          C  
ATOM   8377  CE2 PHE A 538     193.431 183.589 151.103  1.00  0.200          C  
ATOM   8378  CZ  PHE A 538     192.860 184.350 152.092  1.00  0.200          C  
ATOM   8379  H   PHE A 538     196.818 178.828 153.810  1.00  0.170          H  
ATOM   8380  HA  PHE A 538     195.229 181.002 155.078  1.00  0.170          H  
ATOM   8381 1HB  PHE A 538     196.775 182.092 153.527  1.00  0.240          H  
ATOM   8382 2HB  PHE A 538     196.282 181.023 152.225  1.00  0.240          H  
ATOM   8383  HD1 PHE A 538     194.561 183.216 154.671  1.00  0.240          H  
ATOM   8384  HD2 PHE A 538     194.875 182.109 150.647  1.00  0.240          H  
ATOM   8385  HE1 PHE A 538     192.827 184.814 154.161  1.00  0.240          H  
ATOM   8386  HE2 PHE A 538     193.112 183.705 150.069  1.00  0.240          H  
ATOM   8387  HZ  PHE A 538     192.080 185.066 151.861  1.00  0.240          H  
ATOM   8388  N   VAL A 539     193.145 179.998 154.356  1.00  0.120          N  
ATOM   8389  CA  VAL A 539     191.867 179.385 154.039  1.00  0.130          C  
ATOM   8390  C   VAL A 539     190.835 180.447 153.712  1.00  0.130          C  
ATOM   8391  O   VAL A 539     190.585 181.371 154.485  1.00  0.150          O  
ATOM   8392  CB  VAL A 539     191.349 178.538 155.227  1.00  0.180          C  
ATOM   8393  CG1 VAL A 539     189.963 177.931 154.916  1.00  0.180          C  
ATOM   8394  CG2 VAL A 539     192.346 177.438 155.562  1.00  0.180          C  
ATOM   8395  H   VAL A 539     193.196 180.673 155.129  1.00  0.140          H  
ATOM   8396  HA  VAL A 539     191.994 178.738 153.170  1.00  0.160          H  
ATOM   8397  HB  VAL A 539     191.233 179.171 156.063  1.00  0.210          H  
ATOM   8398 1HG1 VAL A 539     189.614 177.362 155.779  1.00  0.210          H  
ATOM   8399 2HG1 VAL A 539     189.238 178.717 154.705  1.00  0.210          H  
ATOM   8400 3HG1 VAL A 539     190.035 177.270 154.053  1.00  0.210          H  
ATOM   8401 1HG2 VAL A 539     191.964 176.877 156.412  1.00  0.210          H  
ATOM   8402 2HG2 VAL A 539     192.469 176.774 154.706  1.00  0.210          H  
ATOM   8403 3HG2 VAL A 539     193.313 177.874 155.818  1.00  0.210          H  
ATOM   8404  N   THR A 540     190.213 180.304 152.572  1.00  0.150          N  
ATOM   8405  CA  THR A 540     189.179 181.225 152.156  1.00  0.160          C  
ATOM   8406  C   THR A 540     188.113 180.492 151.386  1.00  0.190          C  
ATOM   8407  O   THR A 540     188.037 179.265 151.428  1.00  0.190          O  
ATOM   8408  CB  THR A 540     189.747 182.395 151.340  1.00  0.220          C  
ATOM   8409  OG1 THR A 540     188.709 183.362 151.150  1.00  0.220          O  
ATOM   8410  CG2 THR A 540     190.311 181.935 149.996  1.00  0.220          C  
ATOM   8411  H   THR A 540     190.461 179.525 151.980  1.00  0.180          H  
ATOM   8412  HA  THR A 540     188.710 181.644 153.042  1.00  0.190          H  
ATOM   8413  HB  THR A 540     190.535 182.853 151.913  1.00  0.260          H  
ATOM   8414  HG1 THR A 540     189.076 184.133 150.695  1.00  0.260          H  
ATOM   8415 1HG2 THR A 540     190.711 182.795 149.463  1.00  0.260          H  
ATOM   8416 2HG2 THR A 540     191.099 181.233 150.173  1.00  0.260          H  
ATOM   8417 3HG2 THR A 540     189.548 181.469 149.386  1.00  0.260          H  
ATOM   8418  N   MET A 541     187.221 181.241 150.770  1.00  0.210          N  
ATOM   8419  CA  MET A 541     186.177 180.617 149.991  1.00  0.250          C  
ATOM   8420  C   MET A 541     186.725 180.351 148.607  1.00  0.250          C  
ATOM   8421  O   MET A 541     187.309 181.253 148.010  1.00  0.220          O  
ATOM   8422  CB  MET A 541     184.936 181.490 149.933  1.00  0.330          C  
ATOM   8423  CG  MET A 541     184.265 181.640 151.261  1.00  0.330          C  
ATOM   8424  SD  MET A 541     183.738 180.038 151.908  1.00  0.330          S  
ATOM   8425  CE  MET A 541     182.417 179.550 150.807  1.00  0.330          C  
ATOM   8426  H   MET A 541     187.351 182.248 150.803  1.00  0.250          H  
ATOM   8427  HA  MET A 541     185.906 179.699 150.484  1.00  0.300          H  
ATOM   8428 1HB  MET A 541     185.220 182.487 149.599  1.00  0.400          H  
ATOM   8429 2HB  MET A 541     184.240 181.097 149.199  1.00  0.400          H  
ATOM   8430 1HG  MET A 541     184.955 182.088 151.973  1.00  0.400          H  
ATOM   8431 2HG  MET A 541     183.391 182.287 151.172  1.00  0.400          H  
ATOM   8432 1HE  MET A 541     182.010 178.595 151.130  1.00  0.400          H  
ATOM   8433 2HE  MET A 541     181.626 180.301 150.837  1.00  0.400          H  
ATOM   8434 3HE  MET A 541     182.788 179.454 149.790  1.00  0.400          H  
ATOM   8435  N   PRO A 542     186.594 179.138 148.058  1.00  0.280          N  
ATOM   8436  CA  PRO A 542     187.021 178.823 146.719  1.00  0.280          C  
ATOM   8437  C   PRO A 542     186.331 179.752 145.751  1.00  0.250          C  
ATOM   8438  O   PRO A 542     185.105 179.894 145.829  1.00  0.260          O  
ATOM   8439  CB  PRO A 542     186.484 177.404 146.533  1.00  0.420          C  
ATOM   8440  CG  PRO A 542     186.404 176.850 147.920  1.00  0.420          C  
ATOM   8441  CD  PRO A 542     186.030 178.003 148.799  1.00  0.420          C  
ATOM   8442  HA  PRO A 542     188.117 178.881 146.638  1.00  0.340          H  
ATOM   8443 1HB  PRO A 542     185.510 177.430 146.021  1.00  0.500          H  
ATOM   8444 2HB  PRO A 542     187.169 176.826 145.887  1.00  0.500          H  
ATOM   8445 1HG  PRO A 542     185.631 176.093 147.939  1.00  0.500          H  
ATOM   8446 2HG  PRO A 542     187.355 176.356 148.205  1.00  0.500          H  
ATOM   8447 1HD  PRO A 542     184.940 178.097 148.900  1.00  0.500          H  
ATOM   8448 2HD  PRO A 542     186.546 177.839 149.764  1.00  0.500          H  
ATOM   8449  N   GLN A 543     187.101 180.324 144.843  1.00  0.220          N  
ATOM   8450  CA  GLN A 543     186.658 181.210 143.779  1.00  0.190          C  
ATOM   8451  C   GLN A 543     187.588 180.933 142.620  1.00  0.180          C  
ATOM   8452  O   GLN A 543     188.718 180.503 142.848  1.00  0.190          O  
ATOM   8453  CB  GLN A 543     186.708 182.703 144.187  1.00  0.280          C  
ATOM   8454  CG  GLN A 543     185.750 183.135 145.349  1.00  0.280          C  
ATOM   8455  CD  GLN A 543     184.237 183.183 144.950  1.00  0.280          C  
ATOM   8456  OE1 GLN A 543     183.660 184.241 144.607  1.00  0.280          O  
ATOM   8457  NE2 GLN A 543     183.600 182.025 144.988  1.00  0.280          N  
ATOM   8458  H   GLN A 543     188.091 180.130 144.887  1.00  0.260          H  
ATOM   8459  HA  GLN A 543     185.650 180.943 143.471  1.00  0.230          H  
ATOM   8460 1HB  GLN A 543     187.726 182.950 144.493  1.00  0.330          H  
ATOM   8461 2HB  GLN A 543     186.481 183.320 143.318  1.00  0.330          H  
ATOM   8462 1HG  GLN A 543     185.856 182.450 146.182  1.00  0.330          H  
ATOM   8463 2HG  GLN A 543     186.042 184.131 145.669  1.00  0.330          H  
ATOM   8464 1HE2 GLN A 543     182.632 181.966 144.750  1.00  0.330          H  
ATOM   8465 2HE2 GLN A 543     184.103 181.185 145.270  1.00  0.330          H  
ATOM   8466  N   PHE A 544     187.163 181.166 141.392  1.00  0.170          N  
ATOM   8467  CA  PHE A 544     188.129 181.013 140.313  1.00  0.180          C  
ATOM   8468  C   PHE A 544     189.132 182.131 140.518  1.00  0.160          C  
ATOM   8469  O   PHE A 544     188.735 183.253 140.848  1.00  0.130          O  
ATOM   8470  CB  PHE A 544     187.471 181.109 138.943  1.00  0.250          C  
ATOM   8471  CG  PHE A 544     186.548 179.943 138.583  1.00  0.250          C  
ATOM   8472  CD1 PHE A 544     186.358 178.839 139.428  1.00  0.250          C  
ATOM   8473  CD2 PHE A 544     185.874 179.952 137.374  1.00  0.250          C  
ATOM   8474  CE1 PHE A 544     185.523 177.809 139.063  1.00  0.250          C  
ATOM   8475  CE2 PHE A 544     185.041 178.914 137.017  1.00  0.250          C  
ATOM   8476  CZ  PHE A 544     184.866 177.845 137.861  1.00  0.250          C  
ATOM   8477  H   PHE A 544     186.219 181.479 141.211  1.00  0.200          H  
ATOM   8478  HA  PHE A 544     188.660 180.070 140.406  1.00  0.220          H  
ATOM   8479 1HB  PHE A 544     186.895 182.028 138.884  1.00  0.300          H  
ATOM   8480 2HB  PHE A 544     188.251 181.168 138.183  1.00  0.300          H  
ATOM   8481  HD1 PHE A 544     186.862 178.773 140.386  1.00  0.300          H  
ATOM   8482  HD2 PHE A 544     186.004 180.797 136.696  1.00  0.300          H  
ATOM   8483  HE1 PHE A 544     185.387 176.955 139.733  1.00  0.300          H  
ATOM   8484  HE2 PHE A 544     184.518 178.938 136.062  1.00  0.300          H  
ATOM   8485  HZ  PHE A 544     184.210 177.026 137.572  1.00  0.300          H  
ATOM   8486  N   TYR A 545     190.413 181.873 140.292  1.00  0.190          N  
ATOM   8487  CA  TYR A 545     191.383 182.937 140.512  1.00  0.180          C  
ATOM   8488  C   TYR A 545     191.517 183.887 139.327  1.00  0.180          C  
ATOM   8489  O   TYR A 545     191.648 183.473 138.173  1.00  0.210          O  
ATOM   8490  CB  TYR A 545     192.729 182.329 140.871  1.00  0.260          C  
ATOM   8491  CG  TYR A 545     192.817 181.694 142.267  1.00  0.260          C  
ATOM   8492  CD1 TYR A 545     192.109 180.549 142.568  1.00  0.260          C  
ATOM   8493  CD2 TYR A 545     193.680 182.204 143.214  1.00  0.260          C  
ATOM   8494  CE1 TYR A 545     192.255 179.936 143.757  1.00  0.260          C  
ATOM   8495  CE2 TYR A 545     193.819 181.548 144.424  1.00  0.260          C  
ATOM   8496  CZ  TYR A 545     193.119 180.419 144.677  1.00  0.260          C  
ATOM   8497  OH  TYR A 545     193.268 179.765 145.865  1.00  0.260          O  
ATOM   8498  H   TYR A 545     190.736 180.935 140.030  1.00  0.230          H  
ATOM   8499  HA  TYR A 545     191.046 183.524 141.364  1.00  0.220          H  
ATOM   8500 1HB  TYR A 545     192.992 181.564 140.139  1.00  0.310          H  
ATOM   8501 2HB  TYR A 545     193.486 183.105 140.817  1.00  0.310          H  
ATOM   8502  HD1 TYR A 545     191.429 180.124 141.870  1.00  0.310          H  
ATOM   8503  HD2 TYR A 545     194.272 183.096 143.003  1.00  0.310          H  
ATOM   8504  HE1 TYR A 545     191.695 179.054 143.962  1.00  0.310          H  
ATOM   8505  HE2 TYR A 545     194.507 181.909 145.163  1.00  0.310          H  
ATOM   8506  HH  TYR A 545     193.074 178.804 145.725  1.00  0.310          H  
ATOM   8507  N   ASN A 546     191.492 185.171 139.661  1.00  0.170          N  
ATOM   8508  CA  ASN A 546     191.596 186.319 138.772  1.00  0.210          C  
ATOM   8509  C   ASN A 546     192.494 187.374 139.427  1.00  0.220          C  
ATOM   8510  O   ASN A 546     192.022 188.366 140.015  1.00  0.220          O  
ATOM   8511  CB  ASN A 546     190.220 186.876 138.463  1.00  0.280          C  
ATOM   8512  CG  ASN A 546     189.352 185.932 137.657  1.00  0.280          C  
ATOM   8513  OD1 ASN A 546     189.472 185.896 136.425  1.00  0.280          O  
ATOM   8514  ND2 ASN A 546     188.494 185.180 138.302  1.00  0.280          N  
ATOM   8515  H   ASN A 546     191.419 185.364 140.655  1.00  0.200          H  
ATOM   8516  HA  ASN A 546     192.073 186.006 137.843  1.00  0.250          H  
ATOM   8517 1HB  ASN A 546     189.709 187.104 139.399  1.00  0.330          H  
ATOM   8518 2HB  ASN A 546     190.322 187.810 137.912  1.00  0.330          H  
ATOM   8519 1HD2 ASN A 546     187.907 184.558 137.787  1.00  0.330          H  
ATOM   8520 2HD2 ASN A 546     188.433 185.213 139.303  1.00  0.330          H  
ATOM   8521  N   TRP A 547     193.795 187.096 139.371  1.00  0.240          N  
ATOM   8522  CA  TRP A 547     194.831 187.873 140.045  1.00  0.240          C  
ATOM   8523  C   TRP A 547     195.426 188.998 139.187  1.00  0.260          C  
ATOM   8524  O   TRP A 547     195.714 188.812 138.001  1.00  0.260          O  
ATOM   8525  CB  TRP A 547     195.929 186.911 140.514  1.00  0.340          C  
ATOM   8526  CG  TRP A 547     197.012 187.452 141.358  1.00  0.340          C  
ATOM   8527  CD1 TRP A 547     197.034 187.548 142.708  1.00  0.340          C  
ATOM   8528  CD2 TRP A 547     198.287 187.900 140.911  1.00  0.340          C  
ATOM   8529  NE1 TRP A 547     198.231 188.027 143.126  1.00  0.340          N  
ATOM   8530  CE2 TRP A 547     199.013 188.253 142.044  1.00  0.340          C  
ATOM   8531  CE3 TRP A 547     198.874 188.004 139.668  1.00  0.340          C  
ATOM   8532  CZ2 TRP A 547     200.296 188.706 141.967  1.00  0.340          C  
ATOM   8533  CZ3 TRP A 547     200.155 188.449 139.593  1.00  0.340          C  
ATOM   8534  CH2 TRP A 547     200.859 188.803 140.716  1.00  0.340          C  
ATOM   8535  H   TRP A 547     194.065 186.281 138.842  1.00  0.290          H  
ATOM   8536  HA  TRP A 547     194.383 188.298 140.913  1.00  0.290          H  
ATOM   8537 1HB  TRP A 547     195.476 186.065 141.035  1.00  0.400          H  
ATOM   8538 2HB  TRP A 547     196.429 186.532 139.653  1.00  0.400          H  
ATOM   8539  HD1 TRP A 547     196.234 187.260 143.357  1.00  0.400          H  
ATOM   8540  HE1 TRP A 547     198.513 188.165 144.125  1.00  0.400          H  
ATOM   8541  HE3 TRP A 547     198.329 187.726 138.768  1.00  0.400          H  
ATOM   8542  HZ2 TRP A 547     200.864 188.965 142.852  1.00  0.400          H  
ATOM   8543  HZ3 TRP A 547     200.606 188.514 138.606  1.00  0.400          H  
ATOM   8544  HH2 TRP A 547     201.883 189.153 140.615  1.00  0.400          H  
ATOM   8545  N   MET A 548     195.652 190.155 139.802  1.00  0.270          N  
ATOM   8546  CA  MET A 548     196.264 191.287 139.112  1.00  0.300          C  
ATOM   8547  C   MET A 548     197.574 191.775 139.741  1.00  0.250          C  
ATOM   8548  O   MET A 548     197.682 192.006 140.952  1.00  0.150          O  
ATOM   8549  CB  MET A 548     195.252 192.426 139.017  1.00  0.410          C  
ATOM   8550  CG  MET A 548     195.730 193.691 138.313  1.00  0.410          C  
ATOM   8551  SD  MET A 548     194.421 194.951 138.120  1.00  0.410          S  
ATOM   8552  CE  MET A 548     194.040 195.458 139.804  1.00  0.410          C  
ATOM   8553  H   MET A 548     195.339 190.229 140.771  1.00  0.320          H  
ATOM   8554  HA  MET A 548     196.503 190.969 138.098  1.00  0.360          H  
ATOM   8555 1HB  MET A 548     194.367 192.072 138.492  1.00  0.490          H  
ATOM   8556 2HB  MET A 548     194.957 192.696 140.012  1.00  0.490          H  
ATOM   8557 1HG  MET A 548     196.543 194.126 138.858  1.00  0.490          H  
ATOM   8558 2HG  MET A 548     196.101 193.435 137.319  1.00  0.490          H  
ATOM   8559 1HE  MET A 548     193.285 196.240 139.779  1.00  0.490          H  
ATOM   8560 2HE  MET A 548     193.665 194.618 140.369  1.00  0.490          H  
ATOM   8561 3HE  MET A 548     194.928 195.835 140.279  1.00  0.490          H  
ATOM   8562  N   ASN A 549     198.559 191.980 138.863  1.00  0.320          N  
ATOM   8563  CA  ASN A 549     199.891 192.487 139.212  1.00  0.300          C  
ATOM   8564  C   ASN A 549     200.040 193.989 138.974  1.00  0.340          C  
ATOM   8565  O   ASN A 549     200.101 194.439 137.820  1.00  0.380          O  
ATOM   8566  CB  ASN A 549     200.975 191.754 138.426  1.00  0.430          C  
ATOM   8567  CG  ASN A 549     202.417 192.141 138.757  1.00  0.430          C  
ATOM   8568  OD1 ASN A 549     202.722 193.289 139.093  1.00  0.430          O  
ATOM   8569  ND2 ASN A 549     203.313 191.182 138.658  1.00  0.430          N  
ATOM   8570  H   ASN A 549     198.357 191.748 137.898  1.00  0.380          H  
ATOM   8571  HA  ASN A 549     200.051 192.316 140.278  1.00  0.360          H  
ATOM   8572 1HB  ASN A 549     200.874 190.727 138.548  1.00  0.510          H  
ATOM   8573 2HB  ASN A 549     200.826 191.944 137.400  1.00  0.510          H  
ATOM   8574 1HD2 ASN A 549     204.276 191.375 138.862  1.00  0.510          H  
ATOM   8575 2HD2 ASN A 549     203.045 190.265 138.365  1.00  0.510          H  
ATOM   8576  N   VAL A 550     200.072 194.768 140.054  1.00  0.330          N  
ATOM   8577  CA  VAL A 550     200.207 196.216 139.940  1.00  0.370          C  
ATOM   8578  C   VAL A 550     201.526 196.645 140.552  1.00  0.350          C  
ATOM   8579  O   VAL A 550     201.776 196.362 141.720  1.00  0.340          O  
ATOM   8580  CB  VAL A 550     199.069 196.937 140.699  1.00  0.500          C  
ATOM   8581  CG1 VAL A 550     199.234 198.479 140.612  1.00  0.500          C  
ATOM   8582  CG2 VAL A 550     197.752 196.494 140.135  1.00  0.500          C  
ATOM   8583  H   VAL A 550     199.994 194.355 140.994  1.00  0.400          H  
ATOM   8584  HA  VAL A 550     200.192 196.502 138.887  1.00  0.440          H  
ATOM   8585  HB  VAL A 550     199.116 196.665 141.757  1.00  0.600          H  
ATOM   8586 1HG1 VAL A 550     198.430 198.967 141.161  1.00  0.600          H  
ATOM   8587 2HG1 VAL A 550     200.186 198.779 141.044  1.00  0.600          H  
ATOM   8588 3HG1 VAL A 550     199.201 198.786 139.592  1.00  0.600          H  
ATOM   8589 1HG2 VAL A 550     196.963 196.979 140.678  1.00  0.600          H  
ATOM   8590 2HG2 VAL A 550     197.690 196.750 139.082  1.00  0.600          H  
ATOM   8591 3HG2 VAL A 550     197.669 195.423 140.257  1.00  0.600          H  
ATOM   8592  N   THR A 551     202.355 197.344 139.795  1.00  0.340          N  
ATOM   8593  CA  THR A 551     203.620 197.798 140.363  1.00  0.330          C  
ATOM   8594  C   THR A 551     203.717 199.321 140.404  1.00  0.350          C  
ATOM   8595  O   THR A 551     203.428 200.007 139.426  1.00  0.390          O  
ATOM   8596  CB  THR A 551     204.833 197.214 139.593  1.00  0.470          C  
ATOM   8597  OG1 THR A 551     204.810 195.785 139.653  1.00  0.470          O  
ATOM   8598  CG2 THR A 551     206.136 197.697 140.224  1.00  0.470          C  
ATOM   8599  H   THR A 551     202.102 197.519 138.815  1.00  0.410          H  
ATOM   8600  HA  THR A 551     203.685 197.444 141.386  1.00  0.400          H  
ATOM   8601  HB  THR A 551     204.801 197.522 138.562  1.00  0.560          H  
ATOM   8602  HG1 THR A 551     204.070 195.448 139.129  1.00  0.560          H  
ATOM   8603 1HG2 THR A 551     206.964 197.267 139.682  1.00  0.560          H  
ATOM   8604 2HG2 THR A 551     206.201 198.774 140.172  1.00  0.560          H  
ATOM   8605 3HG2 THR A 551     206.188 197.386 141.256  1.00  0.560          H  
ATOM   8606  N   LEU A 552     204.129 199.870 141.539  1.00  0.330          N  
ATOM   8607  CA  LEU A 552     204.348 201.307 141.619  1.00  0.360          C  
ATOM   8608  C   LEU A 552     205.745 201.563 141.085  1.00  0.360          C  
ATOM   8609  O   LEU A 552     206.715 201.019 141.619  1.00  0.300          O  
ATOM   8610  CB  LEU A 552     204.336 201.826 143.061  1.00  0.490          C  
ATOM   8611  CG  LEU A 552     204.552 203.384 143.238  1.00  0.490          C  
ATOM   8612  CD1 LEU A 552     203.324 204.153 142.689  1.00  0.490          C  
ATOM   8613  CD2 LEU A 552     204.845 203.705 144.699  1.00  0.490          C  
ATOM   8614  H   LEU A 552     204.321 199.259 142.332  1.00  0.400          H  
ATOM   8615  HA  LEU A 552     203.619 201.825 141.000  1.00  0.430          H  
ATOM   8616 1HB  LEU A 552     203.389 201.551 143.528  1.00  0.590          H  
ATOM   8617 2HB  LEU A 552     205.136 201.325 143.587  1.00  0.590          H  
ATOM   8618  HG  LEU A 552     205.413 203.699 142.646  1.00  0.590          H  
ATOM   8619 1HD1 LEU A 552     203.488 205.215 142.805  1.00  0.590          H  
ATOM   8620 2HD1 LEU A 552     203.162 203.934 141.636  1.00  0.590          H  
ATOM   8621 3HD1 LEU A 552     202.442 203.870 143.253  1.00  0.590          H  
ATOM   8622 1HD2 LEU A 552     205.014 204.770 144.791  1.00  0.590          H  
ATOM   8623 2HD2 LEU A 552     204.005 203.409 145.323  1.00  0.590          H  
ATOM   8624 3HD2 LEU A 552     205.743 203.175 145.020  1.00  0.590          H  
ATOM   8625  N   HIS A 553     205.856 202.379 140.049  1.00  0.450          N  
ATOM   8626  CA  HIS A 553     207.140 202.671 139.427  1.00  0.470          C  
ATOM   8627  C   HIS A 553     207.586 204.110 139.595  1.00  0.480          C  
ATOM   8628  O   HIS A 553     206.908 205.047 139.152  1.00  0.500          O  
ATOM   8629  CB  HIS A 553     207.107 202.390 137.929  1.00  0.650          C  
ATOM   8630  CG  HIS A 553     208.421 202.712 137.220  1.00  0.650          C  
ATOM   8631  ND1 HIS A 553     208.458 203.150 135.915  1.00  0.650          N  
ATOM   8632  CD2 HIS A 553     209.720 202.658 137.633  1.00  0.650          C  
ATOM   8633  CE1 HIS A 553     209.717 203.355 135.559  1.00  0.650          C  
ATOM   8634  NE2 HIS A 553     210.495 203.058 136.581  1.00  0.650          N  
ATOM   8635  H   HIS A 553     205.013 202.798 139.649  1.00  0.540          H  
ATOM   8636  HA  HIS A 553     207.906 202.041 139.874  1.00  0.560          H  
ATOM   8637 1HB  HIS A 553     206.864 201.343 137.760  1.00  0.780          H  
ATOM   8638 2HB  HIS A 553     206.315 202.985 137.477  1.00  0.780          H  
ATOM   8639  HD1 HIS A 553     207.657 203.600 135.457  1.00  0.780          H  
ATOM   8640  HD2 HIS A 553     210.196 202.376 138.574  1.00  0.780          H  
ATOM   8641  HE1 HIS A 553     209.958 203.710 134.558  1.00  0.780          H  
ATOM   8642  N   VAL A 554     208.734 204.288 140.244  1.00  0.490          N  
ATOM   8643  CA  VAL A 554     209.271 205.624 140.441  1.00  0.520          C  
ATOM   8644  C   VAL A 554     210.618 205.829 139.763  1.00  0.550          C  
ATOM   8645  O   VAL A 554     211.600 205.178 140.129  1.00  0.580          O  
ATOM   8646  CB  VAL A 554     209.483 205.867 141.940  1.00  0.720          C  
ATOM   8647  CG1 VAL A 554     210.081 207.276 142.187  1.00  0.720          C  
ATOM   8648  CG2 VAL A 554     208.149 205.627 142.700  1.00  0.720          C  
ATOM   8649  H   VAL A 554     209.215 203.462 140.626  1.00  0.590          H  
ATOM   8650  HA  VAL A 554     208.570 206.345 140.028  1.00  0.620          H  
ATOM   8651  HB  VAL A 554     210.212 205.171 142.286  1.00  0.860          H  
ATOM   8652 1HG1 VAL A 554     210.250 207.411 143.236  1.00  0.860          H  
ATOM   8653 2HG1 VAL A 554     211.033 207.384 141.668  1.00  0.860          H  
ATOM   8654 3HG1 VAL A 554     209.415 208.031 141.837  1.00  0.860          H  
ATOM   8655 1HG2 VAL A 554     208.298 205.776 143.761  1.00  0.860          H  
ATOM   8656 2HG2 VAL A 554     207.408 206.301 142.350  1.00  0.860          H  
ATOM   8657 3HG2 VAL A 554     207.808 204.608 142.528  1.00  0.860          H  
ATOM   8658  N   VAL A 555     210.688 206.793 138.844  1.00  0.570          N  
ATOM   8659  CA  VAL A 555     211.966 207.094 138.188  1.00  0.590          C  
ATOM   8660  C   VAL A 555     212.366 208.569 138.303  1.00  0.600          C  
ATOM   8661  O   VAL A 555     211.551 209.475 138.103  1.00  0.620          O  
ATOM   8662  CB  VAL A 555     211.977 206.591 136.723  1.00  0.820          C  
ATOM   8663  CG1 VAL A 555     210.844 207.174 135.933  1.00  0.820          C  
ATOM   8664  CG2 VAL A 555     213.325 206.958 136.051  1.00  0.820          C  
ATOM   8665  H   VAL A 555     209.817 207.276 138.591  1.00  0.680          H  
ATOM   8666  HA  VAL A 555     212.733 206.521 138.696  1.00  0.710          H  
ATOM   8667  HB  VAL A 555     211.857 205.511 136.734  1.00  0.980          H  
ATOM   8668 1HG1 VAL A 555     210.869 206.785 134.916  1.00  0.980          H  
ATOM   8669 2HG1 VAL A 555     209.889 206.908 136.397  1.00  0.980          H  
ATOM   8670 3HG1 VAL A 555     210.953 208.249 135.908  1.00  0.980          H  
ATOM   8671 1HG2 VAL A 555     213.326 206.567 135.042  1.00  0.980          H  
ATOM   8672 2HG2 VAL A 555     213.457 208.038 136.012  1.00  0.980          H  
ATOM   8673 3HG2 VAL A 555     214.153 206.524 136.607  1.00  0.980          H  
ATOM   8674  N   LEU A 556     213.640 208.807 138.645  1.00  0.590          N  
ATOM   8675  CA  LEU A 556     214.132 210.190 138.782  1.00  0.610          C  
ATOM   8676  C   LEU A 556     214.945 210.682 137.579  1.00  0.660          C  
ATOM   8677  O   LEU A 556     215.886 210.022 137.141  1.00  0.670          O  
ATOM   8678  CB  LEU A 556     215.047 210.296 140.008  1.00  0.850          C  
ATOM   8679  CG  LEU A 556     214.470 209.853 141.381  1.00  0.850          C  
ATOM   8680  CD1 LEU A 556     215.552 210.052 142.436  1.00  0.850          C  
ATOM   8681  CD2 LEU A 556     213.212 210.626 141.713  1.00  0.850          C  
ATOM   8682  H   LEU A 556     214.249 207.993 138.816  1.00  0.710          H  
ATOM   8683  HA  LEU A 556     213.282 210.858 138.886  1.00  0.730          H  
ATOM   8684 1HB  LEU A 556     215.928 209.677 139.819  1.00  1.020          H  
ATOM   8685 2HB  LEU A 556     215.394 211.316 140.097  1.00  1.020          H  
ATOM   8686  HG  LEU A 556     214.231 208.787 141.345  1.00  1.020          H  
ATOM   8687 1HD1 LEU A 556     215.187 209.724 143.409  1.00  1.020          H  
ATOM   8688 2HD1 LEU A 556     216.436 209.466 142.168  1.00  1.020          H  
ATOM   8689 3HD1 LEU A 556     215.822 211.105 142.486  1.00  1.020          H  
ATOM   8690 1HD2 LEU A 556     212.826 210.295 142.675  1.00  1.020          H  
ATOM   8691 2HD2 LEU A 556     213.421 211.690 141.758  1.00  1.020          H  
ATOM   8692 3HD2 LEU A 556     212.473 210.432 140.950  1.00  1.020          H  
ATOM   8693  N   ASN A 557     214.689 211.913 137.118  1.00  0.700          N  
ATOM   8694  CA  ASN A 557     215.461 212.484 136.007  1.00  0.750          C  
ATOM   8695  C   ASN A 557     216.834 213.052 136.423  1.00  0.750          C  
ATOM   8696  O   ASN A 557     217.080 214.263 136.339  1.00  0.780          O  
ATOM   8697  CB  ASN A 557     214.650 213.557 135.300  1.00  1.030          C  
ATOM   8698  CG  ASN A 557     215.277 214.015 134.013  1.00  1.030          C  
ATOM   8699  OD1 ASN A 557     216.138 213.329 133.443  1.00  1.030          O  
ATOM   8700  ND2 ASN A 557     214.854 215.164 133.540  1.00  1.030          N  
ATOM   8701  H   ASN A 557     213.873 212.423 137.477  1.00  0.840          H  
ATOM   8702  HA  ASN A 557     215.650 211.684 135.294  1.00  0.900          H  
ATOM   8703 1HB  ASN A 557     213.651 213.169 135.090  1.00  1.240          H  
ATOM   8704 2HB  ASN A 557     214.523 214.418 135.948  1.00  1.240          H  
ATOM   8705 1HD2 ASN A 557     215.231 215.530 132.685  1.00  1.240          H  
ATOM   8706 2HD2 ASN A 557     214.157 215.686 134.037  1.00  1.240          H  
ATOM   8707  N   ASP A 558     217.739 212.138 136.780  1.00  0.710          N  
ATOM   8708  CA  ASP A 558     219.093 212.407 137.293  1.00  0.710          C  
ATOM   8709  C   ASP A 558     219.948 213.264 136.370  1.00  0.780          C  
ATOM   8710  O   ASP A 558     220.873 213.957 136.797  1.00  0.790          O  
ATOM   8711  CB  ASP A 558     219.876 211.104 137.427  1.00  0.990          C  
ATOM   8712  CG  ASP A 558     219.462 210.139 138.487  1.00  0.990          C  
ATOM   8713  OD1 ASP A 558     218.729 210.448 139.383  1.00  0.990          O  
ATOM   8714  OD2 ASP A 558     219.899 209.003 138.361  1.00  0.990          O  
ATOM   8715  H   ASP A 558     217.374 211.181 136.817  1.00  0.850          H  
ATOM   8716  HA  ASP A 558     218.998 212.912 138.247  1.00  0.850          H  
ATOM   8717 1HB  ASP A 558     219.854 210.595 136.475  1.00  1.190          H  
ATOM   8718 2HB  ASP A 558     220.913 211.358 137.626  1.00  1.190          H  
ATOM   8719  N   THR A 559     219.651 213.212 135.085  1.00  0.820          N  
ATOM   8720  CA  THR A 559     220.392 213.919 134.055  1.00  0.920          C  
ATOM   8721  C   THR A 559     220.624 215.390 134.386  1.00  0.880          C  
ATOM   8722  O   THR A 559     221.692 215.934 134.096  1.00  0.860          O  
ATOM   8723  CB  THR A 559     219.662 213.806 132.696  1.00  1.250          C  
ATOM   8724  OG1 THR A 559     219.545 212.417 132.332  1.00  1.250          O  
ATOM   8725  CG2 THR A 559     220.448 214.540 131.608  1.00  1.250          C  
ATOM   8726  H   THR A 559     218.872 212.632 134.802  1.00  0.980          H  
ATOM   8727  HA  THR A 559     221.364 213.445 133.954  1.00  1.100          H  
ATOM   8728  HB  THR A 559     218.663 214.239 132.781  1.00  1.500          H  
ATOM   8729  HG1 THR A 559     219.003 212.339 131.537  1.00  1.500          H  
ATOM   8730 1HG2 THR A 559     219.924 214.439 130.660  1.00  1.500          H  
ATOM   8731 2HG2 THR A 559     220.540 215.597 131.849  1.00  1.500          H  
ATOM   8732 3HG2 THR A 559     221.442 214.103 131.522  1.00  1.500          H  
ATOM   8733  N   GLU A 560     219.619 216.061 134.945  1.00  0.880          N  
ATOM   8734  CA  GLU A 560     219.734 217.490 135.210  1.00  0.870          C  
ATOM   8735  C   GLU A 560     220.338 217.833 136.580  1.00  0.840          C  
ATOM   8736  O   GLU A 560     220.524 219.011 136.896  1.00  0.850          O  
ATOM   8737  CB  GLU A 560     218.352 218.137 135.078  1.00  1.220          C  
ATOM   8738  CG  GLU A 560     217.765 218.072 133.662  1.00  1.220          C  
ATOM   8739  CD  GLU A 560     216.378 218.669 133.559  1.00  1.220          C  
ATOM   8740  OE1 GLU A 560     215.870 219.132 134.552  1.00  1.220          O  
ATOM   8741  OE2 GLU A 560     215.824 218.643 132.485  1.00  1.220          O  
ATOM   8742  H   GLU A 560     218.753 215.573 135.208  1.00  1.060          H  
ATOM   8743  HA  GLU A 560     220.383 217.920 134.448  1.00  1.040          H  
ATOM   8744 1HB  GLU A 560     217.656 217.635 135.753  1.00  1.470          H  
ATOM   8745 2HB  GLU A 560     218.406 219.183 135.378  1.00  1.470          H  
ATOM   8746 1HG  GLU A 560     218.430 218.604 132.983  1.00  1.470          H  
ATOM   8747 2HG  GLU A 560     217.729 217.029 133.345  1.00  1.470          H  
ATOM   8748  N   LYS A 561     220.598 216.823 137.413  1.00  0.810          N  
ATOM   8749  CA  LYS A 561     221.100 217.034 138.762  1.00  0.790          C  
ATOM   8750  C   LYS A 561     222.261 216.115 139.133  1.00  0.790          C  
ATOM   8751  O   LYS A 561     222.380 215.744 140.299  1.00  0.770          O  
ATOM   8752  CB  LYS A 561     219.959 216.857 139.787  1.00  1.110          C  
ATOM   8753  CG  LYS A 561     218.775 217.866 139.703  1.00  1.110          C  
ATOM   8754  CD  LYS A 561     219.182 219.325 140.087  1.00  1.110          C  
ATOM   8755  CE  LYS A 561     219.339 219.535 141.611  1.00  1.110          C  
ATOM   8756  NZ  LYS A 561     219.752 220.950 141.937  1.00  1.110          N  
ATOM   8757  H   LYS A 561     220.483 215.860 137.089  1.00  0.970          H  
ATOM   8758  HA  LYS A 561     221.486 218.048 138.823  1.00  0.950          H  
ATOM   8759 1HB  LYS A 561     219.528 215.866 139.645  1.00  1.340          H  
ATOM   8760 2HB  LYS A 561     220.364 216.893 140.792  1.00  1.340          H  
ATOM   8761 1HG  LYS A 561     218.372 217.867 138.689  1.00  1.340          H  
ATOM   8762 2HG  LYS A 561     217.987 217.532 140.378  1.00  1.340          H  
ATOM   8763 1HD  LYS A 561     220.111 219.606 139.603  1.00  1.340          H  
ATOM   8764 2HD  LYS A 561     218.410 220.003 139.730  1.00  1.340          H  
ATOM   8765 1HE  LYS A 561     218.382 219.333 142.094  1.00  1.340          H  
ATOM   8766 2HE  LYS A 561     220.085 218.857 142.011  1.00  1.340          H  
ATOM   8767 1HZ  LYS A 561     219.838 221.058 142.935  1.00  1.340          H  
ATOM   8768 2HZ  LYS A 561     220.676 221.165 141.514  1.00  1.340          H  
ATOM   8769 3HZ  LYS A 561     219.073 221.599 141.587  1.00  1.340          H  
ATOM   8770  N   LYS A 562     223.104 215.711 138.187  1.00  0.800          N  
ATOM   8771  CA  LYS A 562     224.173 214.784 138.546  1.00  0.790          C  
ATOM   8772  C   LYS A 562     224.965 215.275 139.747  1.00  0.750          C  
ATOM   8773  O   LYS A 562     225.478 216.394 139.757  1.00  0.740          O  
ATOM   8774  CB  LYS A 562     225.124 214.567 137.370  1.00  1.110          C  
ATOM   8775  CG  LYS A 562     226.247 213.550 137.639  1.00  1.110          C  
ATOM   8776  CD  LYS A 562     227.092 213.312 136.393  1.00  1.110          C  
ATOM   8777  CE  LYS A 562     228.188 212.285 136.655  1.00  1.110          C  
ATOM   8778  NZ  LYS A 562     229.034 212.050 135.446  1.00  1.110          N  
ATOM   8779  H   LYS A 562     223.004 216.021 137.228  1.00  0.960          H  
ATOM   8780  HA  LYS A 562     223.719 213.824 138.803  1.00  0.950          H  
ATOM   8781 1HB  LYS A 562     224.554 214.221 136.512  1.00  1.330          H  
ATOM   8782 2HB  LYS A 562     225.584 215.514 137.098  1.00  1.330          H  
ATOM   8783 1HG  LYS A 562     226.899 213.927 138.429  1.00  1.330          H  
ATOM   8784 2HG  LYS A 562     225.816 212.606 137.969  1.00  1.330          H  
ATOM   8785 1HD  LYS A 562     226.451 212.948 135.588  1.00  1.330          H  
ATOM   8786 2HD  LYS A 562     227.548 214.249 136.079  1.00  1.330          H  
ATOM   8787 1HE  LYS A 562     228.821 212.639 137.467  1.00  1.330          H  
ATOM   8788 2HE  LYS A 562     227.726 211.342 136.951  1.00  1.330          H  
ATOM   8789 1HZ  LYS A 562     229.746 211.364 135.660  1.00  1.330          H  
ATOM   8790 2HZ  LYS A 562     228.458 211.709 134.688  1.00  1.330          H  
ATOM   8791 3HZ  LYS A 562     229.476 212.915 135.168  1.00  1.330          H  
ATOM   8792  N   ALA A 563     225.054 214.410 140.762  1.00  0.710          N  
ATOM   8793  CA  ALA A 563     225.760 214.627 142.032  1.00  0.640          C  
ATOM   8794  C   ALA A 563     225.276 215.860 142.821  1.00  0.630          C  
ATOM   8795  O   ALA A 563     225.912 216.257 143.798  1.00  0.610          O  
ATOM   8796  CB  ALA A 563     227.252 214.764 141.765  1.00  0.920          C  
ATOM   8797  H   ALA A 563     224.581 213.525 140.636  1.00  0.850          H  
ATOM   8798  HA  ALA A 563     225.593 213.748 142.654  1.00  0.770          H  
ATOM   8799 1HB  ALA A 563     227.782 214.874 142.711  1.00  1.110          H  
ATOM   8800 2HB  ALA A 563     227.613 213.876 141.249  1.00  1.110          H  
ATOM   8801 3HB  ALA A 563     227.436 215.642 141.147  1.00  1.110          H  
ATOM   8802  N   ASP A 564     224.125 216.418 142.444  1.00  0.670          N  
ATOM   8803  CA  ASP A 564     223.520 217.568 143.108  1.00  0.680          C  
ATOM   8804  C   ASP A 564     222.154 217.194 143.679  1.00  0.630          C  
ATOM   8805  O   ASP A 564     221.473 218.002 144.307  1.00  0.710          O  
ATOM   8806  CB  ASP A 564     223.357 218.695 142.069  1.00  0.950          C  
ATOM   8807  CG  ASP A 564     223.135 220.124 142.627  1.00  0.950          C  
ATOM   8808  OD1 ASP A 564     223.787 220.485 143.568  1.00  0.950          O  
ATOM   8809  OD2 ASP A 564     222.285 220.846 142.078  1.00  0.950          O  
ATOM   8810  H   ASP A 564     223.649 216.050 141.619  1.00  0.800          H  
ATOM   8811  HA  ASP A 564     224.169 217.898 143.920  1.00  0.820          H  
ATOM   8812 1HB  ASP A 564     224.251 218.709 141.437  1.00  1.140          H  
ATOM   8813 2HB  ASP A 564     222.525 218.442 141.416  1.00  1.140          H  
ATOM   8814  N   ILE A 565     221.755 215.939 143.496  1.00  0.560          N  
ATOM   8815  CA  ILE A 565     220.428 215.486 143.923  1.00  0.530          C  
ATOM   8816  C   ILE A 565     220.264 215.598 145.414  1.00  0.570          C  
ATOM   8817  O   ILE A 565     219.209 215.978 145.909  1.00  0.580          O  
ATOM   8818  CB  ILE A 565     220.095 214.047 143.466  1.00  0.750          C  
ATOM   8819  CG1 ILE A 565     219.936 214.043 141.963  1.00  0.750          C  
ATOM   8820  CG2 ILE A 565     218.805 213.561 144.155  1.00  0.750          C  
ATOM   8821  CD1 ILE A 565     219.886 212.707 141.321  1.00  0.750          C  
ATOM   8822  H   ILE A 565     222.384 215.296 143.034  1.00  0.670          H  
ATOM   8823  HA  ILE A 565     219.689 216.138 143.461  1.00  0.640          H  
ATOM   8824  HB  ILE A 565     220.913 213.377 143.718  1.00  0.900          H  
ATOM   8825 1HG1 ILE A 565     219.026 214.579 141.704  1.00  0.900          H  
ATOM   8826 2HG1 ILE A 565     220.767 214.561 141.549  1.00  0.900          H  
ATOM   8827 1HG2 ILE A 565     218.561 212.562 143.836  1.00  0.900          H  
ATOM   8828 2HG2 ILE A 565     218.937 213.547 145.232  1.00  0.900          H  
ATOM   8829 3HG2 ILE A 565     217.976 214.227 143.905  1.00  0.900          H  
ATOM   8830 1HD1 ILE A 565     219.802 212.836 140.262  1.00  0.900          H  
ATOM   8831 2HD1 ILE A 565     220.798 212.169 141.538  1.00  0.900          H  
ATOM   8832 3HD1 ILE A 565     219.037 212.128 141.667  1.00  0.900          H  
ATOM   8833  N   ILE A 566     221.299 215.245 146.143  1.00  0.590          N  
ATOM   8834  CA  ILE A 566     221.243 215.263 147.592  1.00  0.610          C  
ATOM   8835  C   ILE A 566     221.014 216.668 148.177  1.00  0.600          C  
ATOM   8836  O   ILE A 566     220.760 216.798 149.373  1.00  0.610          O  
ATOM   8837  CB  ILE A 566     222.512 214.619 148.185  1.00  0.850          C  
ATOM   8838  CG1 ILE A 566     223.778 215.448 147.796  1.00  0.850          C  
ATOM   8839  CG2 ILE A 566     222.598 213.158 147.677  1.00  0.850          C  
ATOM   8840  CD1 ILE A 566     225.053 215.039 148.501  1.00  0.850          C  
ATOM   8841  H   ILE A 566     222.138 214.956 145.669  1.00  0.710          H  
ATOM   8842  HA  ILE A 566     220.398 214.644 147.897  1.00  0.730          H  
ATOM   8843  HB  ILE A 566     222.441 214.616 149.273  1.00  1.020          H  
ATOM   8844 1HG1 ILE A 566     223.943 215.379 146.724  1.00  1.020          H  
ATOM   8845 2HG1 ILE A 566     223.603 216.476 148.053  1.00  1.020          H  
ATOM   8846 1HG2 ILE A 566     223.461 212.660 148.096  1.00  1.020          H  
ATOM   8847 2HG2 ILE A 566     221.696 212.625 147.986  1.00  1.020          H  
ATOM   8848 3HG2 ILE A 566     222.666 213.137 146.595  1.00  1.020          H  
ATOM   8849 1HD1 ILE A 566     225.864 215.691 148.175  1.00  1.020          H  
ATOM   8850 2HD1 ILE A 566     224.917 215.139 149.579  1.00  1.020          H  
ATOM   8851 3HD1 ILE A 566     225.308 214.012 148.262  1.00  1.020          H  
ATOM   8852  N   LEU A 567     221.174 217.722 147.364  1.00  0.580          N  
ATOM   8853  CA  LEU A 567     220.948 219.081 147.820  1.00  0.570          C  
ATOM   8854  C   LEU A 567     219.582 219.611 147.344  1.00  0.590          C  
ATOM   8855  O   LEU A 567     219.255 220.781 147.563  1.00  0.610          O  
ATOM   8856  CB  LEU A 567     222.072 219.978 147.287  1.00  0.800          C  
ATOM   8857  CG  LEU A 567     223.530 219.557 147.681  1.00  0.800          C  
ATOM   8858  CD1 LEU A 567     224.503 220.519 147.048  1.00  0.800          C  
ATOM   8859  CD2 LEU A 567     223.702 219.504 149.203  1.00  0.800          C  
ATOM   8860  H   LEU A 567     221.393 217.589 146.373  1.00  0.700          H  
ATOM   8861  HA  LEU A 567     220.939 219.094 148.905  1.00  0.680          H  
ATOM   8862 1HB  LEU A 567     222.016 219.978 146.191  1.00  0.960          H  
ATOM   8863 2HB  LEU A 567     221.906 220.994 147.640  1.00  0.960          H  
ATOM   8864  HG  LEU A 567     223.738 218.582 147.263  1.00  0.960          H  
ATOM   8865 1HD1 LEU A 567     225.522 220.216 147.283  1.00  0.960          H  
ATOM   8866 2HD1 LEU A 567     224.365 220.511 145.961  1.00  0.960          H  
ATOM   8867 3HD1 LEU A 567     224.325 221.524 147.428  1.00  0.960          H  
ATOM   8868 1HD2 LEU A 567     224.723 219.206 149.438  1.00  0.960          H  
ATOM   8869 2HD2 LEU A 567     223.505 220.488 149.629  1.00  0.960          H  
ATOM   8870 3HD2 LEU A 567     223.018 218.778 149.637  1.00  0.960          H  
ATOM   8871  N   ALA A 568     218.811 218.761 146.652  1.00  0.580          N  
ATOM   8872  CA  ALA A 568     217.514 219.109 146.067  1.00  0.610          C  
ATOM   8873  C   ALA A 568     216.470 219.478 147.106  1.00  0.590          C  
ATOM   8874  O   ALA A 568     216.419 218.908 148.199  1.00  0.520          O  
ATOM   8875  CB  ALA A 568     216.983 217.947 145.232  1.00  0.840          C  
ATOM   8876  H   ALA A 568     219.126 217.800 146.519  1.00  0.700          H  
ATOM   8877  HA  ALA A 568     217.661 219.974 145.420  1.00  0.730          H  
ATOM   8878 1HB  ALA A 568     216.031 218.235 144.777  1.00  1.010          H  
ATOM   8879 2HB  ALA A 568     217.703 217.697 144.455  1.00  1.010          H  
ATOM   8880 3HB  ALA A 568     216.832 217.083 145.876  1.00  1.010          H  
ATOM   8881  N   LYS A 569     215.589 220.397 146.729  1.00  0.650          N  
ATOM   8882  CA  LYS A 569     214.474 220.792 147.587  1.00  0.640          C  
ATOM   8883  C   LYS A 569     213.226 219.990 147.185  1.00  0.620          C  
ATOM   8884  O   LYS A 569     213.109 219.546 146.041  1.00  0.630          O  
ATOM   8885  CB  LYS A 569     214.247 222.300 147.489  1.00  0.900          C  
ATOM   8886  CG  LYS A 569     215.481 223.164 147.824  1.00  0.900          C  
ATOM   8887  CD  LYS A 569     215.940 222.997 149.280  1.00  0.900          C  
ATOM   8888  CE  LYS A 569     217.074 223.961 149.620  1.00  0.900          C  
ATOM   8889  NZ  LYS A 569     217.566 223.775 151.016  1.00  0.900          N  
ATOM   8890  H   LYS A 569     215.720 220.831 145.802  1.00  0.780          H  
ATOM   8891  HA  LYS A 569     214.709 220.533 148.618  1.00  0.770          H  
ATOM   8892 1HB  LYS A 569     213.928 222.556 146.476  1.00  1.080          H  
ATOM   8893 2HB  LYS A 569     213.460 222.595 148.175  1.00  1.080          H  
ATOM   8894 1HG  LYS A 569     216.306 222.875 147.163  1.00  1.080          H  
ATOM   8895 2HG  LYS A 569     215.248 224.211 147.639  1.00  1.080          H  
ATOM   8896 1HD  LYS A 569     215.103 223.163 149.958  1.00  1.080          H  
ATOM   8897 2HD  LYS A 569     216.318 221.983 149.427  1.00  1.080          H  
ATOM   8898 1HE  LYS A 569     217.900 223.791 148.929  1.00  1.080          H  
ATOM   8899 2HE  LYS A 569     216.721 224.985 149.503  1.00  1.080          H  
ATOM   8900 1HZ  LYS A 569     218.317 224.426 151.197  1.00  1.080          H  
ATOM   8901 2HZ  LYS A 569     216.813 223.939 151.669  1.00  1.080          H  
ATOM   8902 3HZ  LYS A 569     217.908 222.828 151.125  1.00  1.080          H  
ATOM   8903  N   ALA A 570     212.231 219.857 148.069  1.00  0.600          N  
ATOM   8904  CA  ALA A 570     211.063 219.055 147.670  1.00  0.590          C  
ATOM   8905  C   ALA A 570     210.362 219.541 146.380  1.00  0.630          C  
ATOM   8906  O   ALA A 570     209.909 218.689 145.610  1.00  0.630          O  
ATOM   8907  CB  ALA A 570     210.037 218.966 148.794  1.00  0.830          C  
ATOM   8908  H   ALA A 570     212.313 220.241 149.004  1.00  0.720          H  
ATOM   8909  HA  ALA A 570     211.426 218.052 147.483  1.00  0.710          H  
ATOM   8910 1HB  ALA A 570     209.228 218.293 148.486  1.00  1.000          H  
ATOM   8911 2HB  ALA A 570     210.503 218.569 149.667  1.00  1.000          H  
ATOM   8912 3HB  ALA A 570     209.611 219.916 149.044  1.00  1.000          H  
ATOM   8913  N   PRO A 571     210.200 220.864 146.108  1.00  0.670          N  
ATOM   8914  CA  PRO A 571     209.606 221.391 144.889  1.00  0.710          C  
ATOM   8915  C   PRO A 571     210.391 221.015 143.636  1.00  0.720          C  
ATOM   8916  O   PRO A 571     209.871 221.102 142.528  1.00  0.740          O  
ATOM   8917  CB  PRO A 571     209.624 222.907 145.117  1.00  1.060          C  
ATOM   8918  CG  PRO A 571     209.666 223.071 146.610  1.00  1.060          C  
ATOM   8919  CD  PRO A 571     210.522 221.939 147.087  1.00  1.060          C  
ATOM   8920  HA  PRO A 571     208.572 221.025 144.815  1.00  0.850          H  
ATOM   8921 1HB  PRO A 571     210.501 223.344 144.614  1.00  1.280          H  
ATOM   8922 2HB  PRO A 571     208.733 223.363 144.661  1.00  1.280          H  
ATOM   8923 1HG  PRO A 571     210.080 224.058 146.872  1.00  1.280          H  
ATOM   8924 2HG  PRO A 571     208.647 223.034 147.026  1.00  1.280          H  
ATOM   8925 1HD  PRO A 571     211.540 222.251 146.977  1.00  1.280          H  
ATOM   8926 2HD  PRO A 571     210.260 221.711 148.103  1.00  1.280          H  
ATOM   8927  N   GLU A 572     211.659 220.637 143.802  1.00  0.690          N  
ATOM   8928  CA  GLU A 572     212.493 220.256 142.681  1.00  0.700          C  
ATOM   8929  C   GLU A 572     212.256 218.777 142.428  1.00  0.680          C  
ATOM   8930  O   GLU A 572     212.074 218.353 141.278  1.00  0.690          O  
ATOM   8931  CB  GLU A 572     213.970 220.550 142.978  1.00  0.980          C  
ATOM   8932  CG  GLU A 572     214.282 222.043 143.100  1.00  0.980          C  
ATOM   8933  CD  GLU A 572     215.720 222.343 143.424  1.00  0.980          C  
ATOM   8934  OE1 GLU A 572     216.354 221.561 144.103  1.00  0.980          O  
ATOM   8935  OE2 GLU A 572     216.202 223.353 142.974  1.00  0.980          O  
ATOM   8936  H   GLU A 572     212.067 220.553 144.729  1.00  0.830          H  
ATOM   8937  HA  GLU A 572     212.190 220.818 141.799  1.00  0.840          H  
ATOM   8938 1HB  GLU A 572     214.265 220.062 143.900  1.00  1.170          H  
ATOM   8939 2HB  GLU A 572     214.590 220.140 142.180  1.00  1.170          H  
ATOM   8940 1HG  GLU A 572     214.021 222.531 142.163  1.00  1.170          H  
ATOM   8941 2HG  GLU A 572     213.648 222.463 143.881  1.00  1.170          H  
ATOM   8942  N   LEU A 573     212.153 218.010 143.528  1.00  0.660          N  
ATOM   8943  CA  LEU A 573     211.925 216.566 143.461  1.00  0.630          C  
ATOM   8944  C   LEU A 573     210.586 216.354 142.750  1.00  0.630          C  
ATOM   8945  O   LEU A 573     210.400 215.423 141.960  1.00  0.620          O  
ATOM   8946  CB  LEU A 573     211.846 215.925 144.863  1.00  0.890          C  
ATOM   8947  CG  LEU A 573     213.139 215.924 145.757  1.00  0.890          C  
ATOM   8948  CD1 LEU A 573     212.777 215.342 147.131  1.00  0.890          C  
ATOM   8949  CD2 LEU A 573     214.256 215.122 145.105  1.00  0.890          C  
ATOM   8950  H   LEU A 573     212.322 218.460 144.433  1.00  0.790          H  
ATOM   8951  HA  LEU A 573     212.718 216.108 142.889  1.00  0.760          H  
ATOM   8952 1HB  LEU A 573     211.060 216.426 145.423  1.00  1.070          H  
ATOM   8953 2HB  LEU A 573     211.549 214.886 144.736  1.00  1.070          H  
ATOM   8954  HG  LEU A 573     213.477 216.951 145.907  1.00  1.070          H  
ATOM   8955 1HD1 LEU A 573     213.659 215.353 147.774  1.00  1.070          H  
ATOM   8956 2HD1 LEU A 573     211.991 215.919 147.598  1.00  1.070          H  
ATOM   8957 3HD1 LEU A 573     212.433 214.325 147.004  1.00  1.070          H  
ATOM   8958 1HD2 LEU A 573     215.135 215.136 145.753  1.00  1.070          H  
ATOM   8959 2HD2 LEU A 573     213.936 214.091 144.957  1.00  1.070          H  
ATOM   8960 3HD2 LEU A 573     214.518 215.563 144.153  1.00  1.070          H  
ATOM   8961  N   ALA A 574     209.669 217.303 142.973  1.00  0.640          N  
ATOM   8962  CA  ALA A 574     208.338 217.314 142.384  1.00  0.650          C  
ATOM   8963  C   ALA A 574     208.378 217.228 140.846  1.00  0.670          C  
ATOM   8964  O   ALA A 574     207.479 216.644 140.238  1.00  0.680          O  
ATOM   8965  CB  ALA A 574     207.607 218.574 142.789  1.00  0.910          C  
ATOM   8966  H   ALA A 574     209.883 218.011 143.683  1.00  0.770          H  
ATOM   8967  HA  ALA A 574     207.777 216.494 142.787  1.00  0.780          H  
ATOM   8968 1HB  ALA A 574     206.601 218.555 142.377  1.00  1.090          H  
ATOM   8969 2HB  ALA A 574     207.558 218.628 143.877  1.00  1.090          H  
ATOM   8970 3HB  ALA A 574     208.132 219.432 142.405  1.00  1.090          H  
ATOM   8971  N   SER A 575     209.388 217.843 140.207  1.00  0.700          N  
ATOM   8972  CA  SER A 575     209.496 217.826 138.752  1.00  0.720          C  
ATOM   8973  C   SER A 575     210.436 216.711 138.299  1.00  0.710          C  
ATOM   8974  O   SER A 575     210.329 216.207 137.176  1.00  0.720          O  
ATOM   8975  CB  SER A 575     210.023 219.156 138.245  1.00  1.000          C  
ATOM   8976  OG  SER A 575     209.128 220.205 138.508  1.00  1.000          O  
ATOM   8977  H   SER A 575     210.136 218.313 140.715  1.00  0.840          H  
ATOM   8978  HA  SER A 575     208.509 217.642 138.328  1.00  0.860          H  
ATOM   8979 1HB  SER A 575     210.979 219.363 138.731  1.00  1.200          H  
ATOM   8980 2HB  SER A 575     210.208 219.089 137.174  1.00  1.200          H  
ATOM   8981  HG  SER A 575     209.551 220.999 138.180  1.00  1.200          H  
ATOM   8982  N   LEU A 576     211.355 216.328 139.195  1.00  0.690          N  
ATOM   8983  CA  LEU A 576     212.359 215.296 138.960  1.00  0.680          C  
ATOM   8984  C   LEU A 576     211.729 213.915 138.757  1.00  0.660          C  
ATOM   8985  O   LEU A 576     212.154 213.160 137.875  1.00  0.660          O  
ATOM   8986  CB  LEU A 576     213.297 215.212 140.198  1.00  0.960          C  
ATOM   8987  CG  LEU A 576     214.500 214.204 140.197  1.00  0.960          C  
ATOM   8988  CD1 LEU A 576     215.482 214.558 139.127  1.00  0.960          C  
ATOM   8989  CD2 LEU A 576     215.188 214.199 141.576  1.00  0.960          C  
ATOM   8990  H   LEU A 576     211.412 216.853 140.069  1.00  0.830          H  
ATOM   8991  HA  LEU A 576     212.921 215.567 138.069  1.00  0.820          H  
ATOM   8992 1HB  LEU A 576     213.677 216.211 140.417  1.00  1.150          H  
ATOM   8993 2HB  LEU A 576     212.679 214.901 141.019  1.00  1.150          H  
ATOM   8994  HG  LEU A 576     214.120 213.216 139.979  1.00  1.150          H  
ATOM   8995 1HD1 LEU A 576     216.296 213.832 139.137  1.00  1.150          H  
ATOM   8996 2HD1 LEU A 576     214.999 214.544 138.173  1.00  1.150          H  
ATOM   8997 3HD1 LEU A 576     215.886 215.554 139.307  1.00  1.150          H  
ATOM   8998 1HD2 LEU A 576     216.015 213.481 141.572  1.00  1.150          H  
ATOM   8999 2HD2 LEU A 576     215.576 215.194 141.798  1.00  1.150          H  
ATOM   9000 3HD2 LEU A 576     214.465 213.912 142.336  1.00  1.150          H  
ATOM   9001  N   ALA A 577     210.765 213.549 139.617  1.00  0.630          N  
ATOM   9002  CA  ALA A 577     210.196 212.201 139.534  1.00  0.610          C  
ATOM   9003  C   ALA A 577     208.976 212.052 138.628  1.00  0.630          C  
ATOM   9004  O   ALA A 577     208.075 212.892 138.563  1.00  0.650          O  
ATOM   9005  CB  ALA A 577     209.817 211.681 140.902  1.00  0.860          C  
ATOM   9006  H   ALA A 577     210.474 214.211 140.343  1.00  0.760          H  
ATOM   9007  HA  ALA A 577     210.977 211.562 139.141  1.00  0.730          H  
ATOM   9008 1HB  ALA A 577     209.467 210.656 140.812  1.00  1.030          H  
ATOM   9009 2HB  ALA A 577     210.658 211.720 141.567  1.00  1.030          H  
ATOM   9010 3HB  ALA A 577     209.060 212.267 141.275  1.00  1.030          H  
ATOM   9011  N   ASP A 578     208.940 210.890 137.996  1.00  0.620          N  
ATOM   9012  CA  ASP A 578     207.847 210.418 137.159  1.00  0.640          C  
ATOM   9013  C   ASP A 578     207.252 209.166 137.814  1.00  0.600          C  
ATOM   9014  O   ASP A 578     207.932 208.136 137.953  1.00  0.570          O  
ATOM   9015  CB  ASP A 578     208.332 210.157 135.724  1.00  0.890          C  
ATOM   9016  CG  ASP A 578     207.226 209.770 134.738  1.00  0.890          C  
ATOM   9017  OD1 ASP A 578     206.121 209.577 135.173  1.00  0.890          O  
ATOM   9018  OD2 ASP A 578     207.502 209.675 133.562  1.00  0.890          O  
ATOM   9019  H   ASP A 578     209.771 210.300 138.093  1.00  0.740          H  
ATOM   9020  HA  ASP A 578     207.073 211.185 137.122  1.00  0.770          H  
ATOM   9021 1HB  ASP A 578     208.837 211.048 135.350  1.00  1.070          H  
ATOM   9022 2HB  ASP A 578     209.051 209.370 135.738  1.00  1.070          H  
ATOM   9023  N   ILE A 579     206.042 209.296 138.369  1.00  0.590          N  
ATOM   9024  CA  ILE A 579     205.460 208.182 139.105  1.00  0.550          C  
ATOM   9025  C   ILE A 579     204.138 207.711 138.534  1.00  0.540          C  
ATOM   9026  O   ILE A 579     203.196 208.485 138.353  1.00  0.550          O  
ATOM   9027  CB  ILE A 579     205.320 208.500 140.590  1.00  0.790          C  
ATOM   9028  CG1 ILE A 579     206.724 208.837 141.087  1.00  0.790          C  
ATOM   9029  CG2 ILE A 579     204.664 207.309 141.356  1.00  0.790          C  
ATOM   9030  CD1 ILE A 579     206.820 209.145 142.478  1.00  0.790          C  
ATOM   9031  H   ILE A 579     205.522 210.153 138.228  1.00  0.710          H  
ATOM   9032  HA  ILE A 579     206.144 207.341 139.033  1.00  0.660          H  
ATOM   9033  HB  ILE A 579     204.705 209.391 140.714  1.00  0.940          H  
ATOM   9034 1HG1 ILE A 579     207.387 208.048 140.830  1.00  0.940          H  
ATOM   9035 2HG1 ILE A 579     207.046 209.733 140.565  1.00  0.940          H  
ATOM   9036 1HG2 ILE A 579     204.564 207.536 142.410  1.00  0.940          H  
ATOM   9037 2HG2 ILE A 579     203.669 207.115 140.958  1.00  0.940          H  
ATOM   9038 3HG2 ILE A 579     205.280 206.415 141.232  1.00  0.940          H  
ATOM   9039 1HD1 ILE A 579     207.832 209.429 142.744  1.00  0.940          H  
ATOM   9040 2HD1 ILE A 579     206.168 209.914 142.702  1.00  0.940          H  
ATOM   9041 3HD1 ILE A 579     206.545 208.284 143.023  1.00  0.940          H  
ATOM   9042  N   HIS A 580     204.078 206.415 138.275  1.00  0.520          N  
ATOM   9043  CA  HIS A 580     202.886 205.802 137.700  1.00  0.510          C  
ATOM   9044  C   HIS A 580     202.760 204.345 138.113  1.00  0.480          C  
ATOM   9045  O   HIS A 580     203.686 203.764 138.691  1.00  0.470          O  
ATOM   9046  CB  HIS A 580     202.952 205.904 136.171  1.00  0.720          C  
ATOM   9047  CG  HIS A 580     204.080 205.111 135.601  1.00  0.720          C  
ATOM   9048  ND1 HIS A 580     203.947 203.787 135.256  1.00  0.720          N  
ATOM   9049  CD2 HIS A 580     205.373 205.439 135.363  1.00  0.720          C  
ATOM   9050  CE1 HIS A 580     205.101 203.326 134.820  1.00  0.720          C  
ATOM   9051  NE2 HIS A 580     205.996 204.303 134.880  1.00  0.720          N  
ATOM   9052  H   HIS A 580     204.926 205.864 138.467  1.00  0.620          H  
ATOM   9053  HA  HIS A 580     201.993 206.325 138.046  1.00  0.610          H  
ATOM   9054 1HB  HIS A 580     202.020 205.536 135.735  1.00  0.860          H  
ATOM   9055 2HB  HIS A 580     203.069 206.946 135.872  1.00  0.860          H  
ATOM   9056  HD1 HIS A 580     203.062 203.315 135.124  1.00  0.860          H  
ATOM   9057  HD2 HIS A 580     205.939 206.368 135.500  1.00  0.860          H  
ATOM   9058  HE1 HIS A 580     205.192 202.286 134.502  1.00  0.860          H  
ATOM   9059  N   PHE A 581     201.612 203.747 137.825  1.00  0.460          N  
ATOM   9060  CA  PHE A 581     201.455 202.336 138.117  1.00  0.430          C  
ATOM   9061  C   PHE A 581     201.619 201.547 136.825  1.00  0.420          C  
ATOM   9062  O   PHE A 581     201.110 201.932 135.765  1.00  0.430          O  
ATOM   9063  CB  PHE A 581     200.079 202.013 138.700  1.00  0.610          C  
ATOM   9064  CG  PHE A 581     199.749 202.612 140.034  1.00  0.610          C  
ATOM   9065  CD1 PHE A 581     198.910 203.729 140.101  1.00  0.610          C  
ATOM   9066  CD2 PHE A 581     200.255 202.080 141.220  1.00  0.610          C  
ATOM   9067  CE1 PHE A 581     198.584 204.293 141.315  1.00  0.610          C  
ATOM   9068  CE2 PHE A 581     199.930 202.652 142.441  1.00  0.610          C  
ATOM   9069  CZ  PHE A 581     199.098 203.759 142.486  1.00  0.610          C  
ATOM   9070  H   PHE A 581     200.862 204.278 137.382  1.00  0.550          H  
ATOM   9071  HA  PHE A 581     202.223 202.026 138.820  1.00  0.520          H  
ATOM   9072 1HB  PHE A 581     199.332 202.332 138.010  1.00  0.740          H  
ATOM   9073 2HB  PHE A 581     199.991 200.938 138.788  1.00  0.740          H  
ATOM   9074  HD1 PHE A 581     198.507 204.154 139.176  1.00  0.740          H  
ATOM   9075  HD2 PHE A 581     200.913 201.208 141.183  1.00  0.740          H  
ATOM   9076  HE1 PHE A 581     197.924 205.164 141.352  1.00  0.740          H  
ATOM   9077  HE2 PHE A 581     200.331 202.233 143.366  1.00  0.740          H  
ATOM   9078  HZ  PHE A 581     198.850 204.211 143.443  1.00  0.740          H  
ATOM   9079  N   GLU A 582     202.316 200.429 136.916  1.00  0.420          N  
ATOM   9080  CA  GLU A 582     202.490 199.516 135.801  1.00  0.420          C  
ATOM   9081  C   GLU A 582     201.495 198.388 135.985  1.00  0.390          C  
ATOM   9082  O   GLU A 582     201.539 197.661 136.984  1.00  0.370          O  
ATOM   9083  CB  GLU A 582     203.927 198.992 135.753  1.00  0.590          C  
ATOM   9084  CG  GLU A 582     204.236 198.046 134.604  1.00  0.590          C  
ATOM   9085  CD  GLU A 582     205.664 197.554 134.632  1.00  0.590          C  
ATOM   9086  OE1 GLU A 582     206.559 198.306 134.286  1.00  0.590          O  
ATOM   9087  OE2 GLU A 582     205.871 196.426 135.016  1.00  0.590          O  
ATOM   9088  H   GLU A 582     202.739 200.214 137.812  1.00  0.500          H  
ATOM   9089  HA  GLU A 582     202.268 200.032 134.867  1.00  0.500          H  
ATOM   9090 1HB  GLU A 582     204.613 199.838 135.685  1.00  0.710          H  
ATOM   9091 2HB  GLU A 582     204.144 198.477 136.672  1.00  0.710          H  
ATOM   9092 1HG  GLU A 582     203.563 197.188 134.650  1.00  0.710          H  
ATOM   9093 2HG  GLU A 582     204.053 198.573 133.668  1.00  0.710          H  
ATOM   9094  N   ILE A 583     200.561 198.266 135.061  1.00  0.390          N  
ATOM   9095  CA  ILE A 583     199.516 197.271 135.211  1.00  0.360          C  
ATOM   9096  C   ILE A 583     199.803 196.125 134.283  1.00  0.370          C  
ATOM   9097  O   ILE A 583     199.890 196.318 133.074  1.00  0.420          O  
ATOM   9098  CB  ILE A 583     198.143 197.866 134.838  1.00  0.520          C  
ATOM   9099  CG1 ILE A 583     197.917 199.210 135.592  1.00  0.520          C  
ATOM   9100  CG2 ILE A 583     197.017 196.848 135.122  1.00  0.520          C  
ATOM   9101  CD1 ILE A 583     198.001 199.151 137.081  1.00  0.520          C  
ATOM   9102  H   ILE A 583     200.583 198.898 134.260  1.00  0.470          H  
ATOM   9103  HA  ILE A 583     199.505 196.885 136.229  1.00  0.430          H  
ATOM   9104  HB  ILE A 583     198.136 198.098 133.778  1.00  0.620          H  
ATOM   9105 1HG1 ILE A 583     198.661 199.926 135.236  1.00  0.620          H  
ATOM   9106 2HG1 ILE A 583     196.929 199.584 135.327  1.00  0.620          H  
ATOM   9107 1HG2 ILE A 583     196.061 197.277 134.830  1.00  0.620          H  
ATOM   9108 2HG2 ILE A 583     197.190 195.935 134.540  1.00  0.620          H  
ATOM   9109 3HG2 ILE A 583     196.991 196.590 136.178  1.00  0.620          H  
ATOM   9110 1HD1 ILE A 583     197.825 200.143 137.486  1.00  0.620          H  
ATOM   9111 2HD1 ILE A 583     197.262 198.469 137.464  1.00  0.620          H  
ATOM   9112 3HD1 ILE A 583     198.984 198.819 137.371  1.00  0.620          H  
ATOM   9113  N   ALA A 584     199.980 194.927 134.813  1.00  0.310          N  
ATOM   9114  CA  ALA A 584     200.261 193.832 133.904  1.00  0.330          C  
ATOM   9115  C   ALA A 584     198.987 193.352 133.245  1.00  0.340          C  
ATOM   9116  O   ALA A 584     197.936 193.275 133.890  1.00  0.310          O  
ATOM   9117  CB  ALA A 584     200.920 192.687 134.624  1.00  0.450          C  
ATOM   9118  H   ALA A 584     199.931 194.785 135.831  1.00  0.370          H  
ATOM   9119  HA  ALA A 584     200.918 194.195 133.126  1.00  0.400          H  
ATOM   9120 1HB  ALA A 584     201.133 191.889 133.913  1.00  0.540          H  
ATOM   9121 2HB  ALA A 584     201.846 193.028 135.086  1.00  0.540          H  
ATOM   9122 3HB  ALA A 584     200.238 192.332 135.373  1.00  0.540          H  
ATOM   9123  N   HIS A 585     199.100 192.907 132.002  1.00  0.380          N  
ATOM   9124  CA  HIS A 585     197.971 192.334 131.312  1.00  0.390          C  
ATOM   9125  C   HIS A 585     198.326 190.955 130.767  1.00  0.390          C  
ATOM   9126  O   HIS A 585     199.405 190.721 130.194  1.00  0.420          O  
ATOM   9127  CB  HIS A 585     197.497 193.258 130.193  1.00  0.540          C  
ATOM   9128  CG  HIS A 585     197.057 194.598 130.695  1.00  0.540          C  
ATOM   9129  ND1 HIS A 585     195.831 194.811 131.293  1.00  0.540          N  
ATOM   9130  CD2 HIS A 585     197.681 195.788 130.688  1.00  0.540          C  
ATOM   9131  CE1 HIS A 585     195.732 196.083 131.629  1.00  0.540          C  
ATOM   9132  NE2 HIS A 585     196.835 196.694 131.272  1.00  0.540          N  
ATOM   9133  H   HIS A 585     199.974 193.015 131.488  1.00  0.460          H  
ATOM   9134  HA  HIS A 585     197.144 192.209 132.008  1.00  0.470          H  
ATOM   9135 1HB  HIS A 585     198.314 193.414 129.483  1.00  0.650          H  
ATOM   9136 2HB  HIS A 585     196.674 192.797 129.651  1.00  0.650          H  
ATOM   9137  HD1 HIS A 585     195.292 194.105 131.751  1.00  0.650          H  
ATOM   9138  HD2 HIS A 585     198.651 196.097 130.324  1.00  0.650          H  
ATOM   9139  HE1 HIS A 585     194.837 196.459 132.119  1.00  0.650          H  
ATOM   9140  N   ALA A 586     197.332 190.073 130.843  1.00  0.370          N  
ATOM   9141  CA  ALA A 586     197.396 188.667 130.441  1.00  0.360          C  
ATOM   9142  C   ALA A 586     197.777 188.462 128.987  1.00  0.410          C  
ATOM   9143  O   ALA A 586     198.187 187.370 128.600  1.00  0.420          O  
ATOM   9144  CB  ALA A 586     196.054 188.003 130.689  1.00  0.510          C  
ATOM   9145  H   ALA A 586     196.479 190.388 131.289  1.00  0.440          H  
ATOM   9146  HA  ALA A 586     198.152 188.181 131.057  1.00  0.430          H  
ATOM   9147 1HB  ALA A 586     196.120 186.946 130.429  1.00  0.610          H  
ATOM   9148 2HB  ALA A 586     195.787 188.101 131.740  1.00  0.610          H  
ATOM   9149 3HB  ALA A 586     195.293 188.480 130.074  1.00  0.610          H  
ATOM   9150  N   ASN A 587     197.619 189.490 128.167  1.00  0.430          N  
ATOM   9151  CA  ASN A 587     197.929 189.375 126.759  1.00  0.470          C  
ATOM   9152  C   ASN A 587     199.425 189.542 126.456  1.00  0.500          C  
ATOM   9153  O   ASN A 587     199.825 189.464 125.292  1.00  0.530          O  
ATOM   9154  CB  ASN A 587     197.111 190.384 125.975  1.00  0.640          C  
ATOM   9155  CG  ASN A 587     197.475 191.820 126.297  1.00  0.640          C  
ATOM   9156  OD1 ASN A 587     198.451 192.093 127.011  1.00  0.640          O  
ATOM   9157  ND2 ASN A 587     196.695 192.742 125.786  1.00  0.640          N  
ATOM   9158  H   ASN A 587     197.299 190.370 128.544  1.00  0.520          H  
ATOM   9159  HA  ASN A 587     197.646 188.375 126.429  1.00  0.560          H  
ATOM   9160 1HB  ASN A 587     197.257 190.217 124.907  1.00  0.770          H  
ATOM   9161 2HB  ASN A 587     196.053 190.234 126.187  1.00  0.770          H  
ATOM   9162 1HD2 ASN A 587     196.877 193.712 125.961  1.00  0.770          H  
ATOM   9163 2HD2 ASN A 587     195.917 192.478 125.216  1.00  0.770          H  
ATOM   9164  N   GLY A 588     200.263 189.694 127.494  1.00  0.480          N  
ATOM   9165  CA  GLY A 588     201.703 189.827 127.292  1.00  0.500          C  
ATOM   9166  C   GLY A 588     202.155 191.277 127.149  1.00  0.520          C  
ATOM   9167  O   GLY A 588     203.030 191.587 126.336  1.00  0.550          O  
ATOM   9168  H   GLY A 588     199.887 189.783 128.441  1.00  0.580          H  
ATOM   9169 1HA  GLY A 588     202.219 189.372 128.137  1.00  0.600          H  
ATOM   9170 2HA  GLY A 588     201.994 189.265 126.407  1.00  0.600          H  
ATOM   9171  N   SER A 589     201.566 192.164 127.945  1.00  0.500          N  
ATOM   9172  CA  SER A 589     201.916 193.586 127.890  1.00  0.520          C  
ATOM   9173  C   SER A 589     201.623 194.267 129.208  1.00  0.500          C  
ATOM   9174  O   SER A 589     201.057 193.648 130.116  1.00  0.470          O  
ATOM   9175  CB  SER A 589     201.121 194.294 126.810  1.00  0.720          C  
ATOM   9176  OG  SER A 589     199.769 194.411 127.180  1.00  0.720          O  
ATOM   9177  H   SER A 589     200.863 191.828 128.606  1.00  0.600          H  
ATOM   9178  HA  SER A 589     202.981 193.679 127.679  1.00  0.620          H  
ATOM   9179 1HB  SER A 589     201.539 195.285 126.643  1.00  0.860          H  
ATOM   9180 2HB  SER A 589     201.198 193.742 125.874  1.00  0.860          H  
ATOM   9181  HG  SER A 589     199.375 193.528 127.066  1.00  0.860          H  
ATOM   9182  N   VAL A 590     202.046 195.527 129.334  1.00  0.510          N  
ATOM   9183  CA  VAL A 590     201.723 196.298 130.524  1.00  0.490          C  
ATOM   9184  C   VAL A 590     201.134 197.639 130.117  1.00  0.510          C  
ATOM   9185  O   VAL A 590     201.407 198.129 129.019  1.00  0.550          O  
ATOM   9186  CB  VAL A 590     202.976 196.568 131.395  1.00  0.690          C  
ATOM   9187  CG1 VAL A 590     203.607 195.262 131.851  1.00  0.690          C  
ATOM   9188  CG2 VAL A 590     203.997 197.414 130.621  1.00  0.690          C  
ATOM   9189  H   VAL A 590     202.530 195.967 128.564  1.00  0.610          H  
ATOM   9190  HA  VAL A 590     200.989 195.749 131.103  1.00  0.590          H  
ATOM   9191  HB  VAL A 590     202.661 197.106 132.288  1.00  0.830          H  
ATOM   9192 1HG1 VAL A 590     204.469 195.482 132.488  1.00  0.830          H  
ATOM   9193 2HG1 VAL A 590     202.899 194.689 132.407  1.00  0.830          H  
ATOM   9194 3HG1 VAL A 590     203.933 194.691 130.990  1.00  0.830          H  
ATOM   9195 1HG2 VAL A 590     204.860 197.605 131.265  1.00  0.830          H  
ATOM   9196 2HG2 VAL A 590     204.321 196.878 129.733  1.00  0.830          H  
ATOM   9197 3HG2 VAL A 590     203.561 198.369 130.328  1.00  0.830          H  
ATOM   9198  N   ALA A 591     200.411 198.269 131.029  1.00  0.500          N  
ATOM   9199  CA  ALA A 591     199.891 199.608 130.791  1.00  0.520          C  
ATOM   9200  C   ALA A 591     200.404 200.562 131.842  1.00  0.510          C  
ATOM   9201  O   ALA A 591     200.643 200.177 132.984  1.00  0.500          O  
ATOM   9202  CB  ALA A 591     198.372 199.614 130.796  1.00  0.720          C  
ATOM   9203  H   ALA A 591     200.197 197.764 131.892  1.00  0.600          H  
ATOM   9204  HA  ALA A 591     200.247 199.949 129.820  1.00  0.620          H  
ATOM   9205 1HB  ALA A 591     198.011 200.625 130.603  1.00  0.860          H  
ATOM   9206 2HB  ALA A 591     198.005 198.943 130.020  1.00  0.860          H  
ATOM   9207 3HB  ALA A 591     198.007 199.282 131.761  1.00  0.860          H  
ATOM   9208  N   ASN A 592     200.587 201.817 131.458  1.00  0.510          N  
ATOM   9209  CA  ASN A 592     201.008 202.847 132.400  1.00  0.510          C  
ATOM   9210  C   ASN A 592     199.829 203.724 132.785  1.00  0.510          C  
ATOM   9211  O   ASN A 592     199.260 204.398 131.923  1.00  0.570          O  
ATOM   9212  CB  ASN A 592     202.127 203.682 131.816  1.00  0.710          C  
ATOM   9213  CG  ASN A 592     203.369 202.879 131.572  1.00  0.710          C  
ATOM   9214  OD1 ASN A 592     203.730 202.001 132.361  1.00  0.710          O  
ATOM   9215  ND2 ASN A 592     204.036 203.163 130.481  1.00  0.710          N  
ATOM   9216  H   ASN A 592     200.402 202.072 130.498  1.00  0.610          H  
ATOM   9217  HA  ASN A 592     201.366 202.370 133.312  1.00  0.610          H  
ATOM   9218 1HB  ASN A 592     201.801 204.129 130.877  1.00  0.860          H  
ATOM   9219 2HB  ASN A 592     202.366 204.494 132.504  1.00  0.860          H  
ATOM   9220 1HD2 ASN A 592     204.876 202.662 130.264  1.00  0.860          H  
ATOM   9221 2HD2 ASN A 592     203.712 203.883 129.866  1.00  0.860          H  
ATOM   9222  N   VAL A 593     199.440 203.705 134.062  1.00  0.440          N  
ATOM   9223  CA  VAL A 593     198.281 204.505 134.467  1.00  0.480          C  
ATOM   9224  C   VAL A 593     198.626 205.411 135.655  1.00  0.530          C  
ATOM   9225  O   VAL A 593     199.518 205.112 136.451  1.00  0.640          O  
ATOM   9226  CB  VAL A 593     197.086 203.589 134.835  1.00  0.660          C  
ATOM   9227  CG1 VAL A 593     196.741 202.691 133.630  1.00  0.660          C  
ATOM   9228  CG2 VAL A 593     197.386 202.778 136.077  1.00  0.660          C  
ATOM   9229  H   VAL A 593     199.972 203.124 134.717  1.00  0.530          H  
ATOM   9230  HA  VAL A 593     197.982 205.139 133.633  1.00  0.580          H  
ATOM   9231  HB  VAL A 593     196.209 204.211 135.026  1.00  0.790          H  
ATOM   9232 1HG1 VAL A 593     195.878 202.073 133.872  1.00  0.790          H  
ATOM   9233 2HG1 VAL A 593     196.512 203.316 132.766  1.00  0.790          H  
ATOM   9234 3HG1 VAL A 593     197.588 202.045 133.396  1.00  0.790          H  
ATOM   9235 1HG2 VAL A 593     196.524 202.154 136.317  1.00  0.790          H  
ATOM   9236 2HG2 VAL A 593     198.252 202.155 135.893  1.00  0.790          H  
ATOM   9237 3HG2 VAL A 593     197.583 203.437 136.916  1.00  0.790          H  
ATOM   9238  N   THR A 594     197.843 206.473 135.846  1.00  0.460          N  
ATOM   9239  CA  THR A 594     198.058 207.408 136.955  1.00  0.480          C  
ATOM   9240  C   THR A 594     197.058 207.231 138.096  1.00  0.500          C  
ATOM   9241  O   THR A 594     197.095 207.947 139.107  1.00  0.500          O  
ATOM   9242  CB  THR A 594     197.995 208.841 136.425  1.00  0.660          C  
ATOM   9243  OG1 THR A 594     196.707 209.059 135.822  1.00  0.660          O  
ATOM   9244  CG2 THR A 594     199.089 209.044 135.389  1.00  0.660          C  
ATOM   9245  H   THR A 594     197.111 206.692 135.178  1.00  0.550          H  
ATOM   9246  HA  THR A 594     199.056 207.240 137.359  1.00  0.580          H  
ATOM   9247  HB  THR A 594     198.131 209.540 137.246  1.00  0.800          H  
ATOM   9248  HG1 THR A 594     196.589 210.000 135.648  1.00  0.800          H  
ATOM   9249 1HG2 THR A 594     199.043 210.064 135.010  1.00  0.800          H  
ATOM   9250 2HG2 THR A 594     200.061 208.871 135.854  1.00  0.800          H  
ATOM   9251 3HG2 THR A 594     198.955 208.348 134.564  1.00  0.800          H  
ATOM   9252  N   SER A 595     196.171 206.276 137.903  1.00  0.510          N  
ATOM   9253  CA  SER A 595     195.110 205.910 138.825  1.00  0.550          C  
ATOM   9254  C   SER A 595     194.700 204.485 138.520  1.00  0.600          C  
ATOM   9255  O   SER A 595     194.590 204.103 137.351  1.00  0.820          O  
ATOM   9256  CB  SER A 595     193.934 206.855 138.710  1.00  0.750          C  
ATOM   9257  OG  SER A 595     192.891 206.453 139.548  1.00  0.750          O  
ATOM   9258  H   SER A 595     196.246 205.761 137.040  1.00  0.610          H  
ATOM   9259  HA  SER A 595     195.490 205.946 139.847  1.00  0.660          H  
ATOM   9260 1HB  SER A 595     194.255 207.861 138.993  1.00  0.900          H  
ATOM   9261 2HB  SER A 595     193.589 206.895 137.679  1.00  0.900          H  
ATOM   9262  HG  SER A 595     192.286 207.202 139.595  1.00  0.900          H  
ATOM   9263  N   LEU A 596     194.535 203.690 139.565  1.00  0.390          N  
ATOM   9264  CA  LEU A 596     194.171 202.290 139.424  1.00  0.360          C  
ATOM   9265  C   LEU A 596     193.142 201.850 140.430  1.00  0.350          C  
ATOM   9266  O   LEU A 596     193.432 201.799 141.627  1.00  0.300          O  
ATOM   9267  CB  LEU A 596     195.463 201.441 139.619  1.00  0.520          C  
ATOM   9268  CG  LEU A 596     195.442 199.820 139.536  1.00  0.520          C  
ATOM   9269  CD1 LEU A 596     194.894 199.171 140.845  1.00  0.520          C  
ATOM   9270  CD2 LEU A 596     194.626 199.348 138.337  1.00  0.520          C  
ATOM   9271  H   LEU A 596     194.619 204.102 140.500  1.00  0.470          H  
ATOM   9272  HA  LEU A 596     193.768 202.141 138.425  1.00  0.430          H  
ATOM   9273 1HB  LEU A 596     196.186 201.777 138.876  1.00  0.620          H  
ATOM   9274 2HB  LEU A 596     195.875 201.695 140.597  1.00  0.620          H  
ATOM   9275  HG  LEU A 596     196.461 199.488 139.432  1.00  0.620          H  
ATOM   9276 1HD1 LEU A 596     194.949 198.105 140.755  1.00  0.620          H  
ATOM   9277 2HD1 LEU A 596     195.505 199.493 141.685  1.00  0.620          H  
ATOM   9278 3HD1 LEU A 596     193.876 199.425 141.036  1.00  0.620          H  
ATOM   9279 1HD2 LEU A 596     194.666 198.259 138.282  1.00  0.620          H  
ATOM   9280 2HD2 LEU A 596     193.590 199.655 138.437  1.00  0.620          H  
ATOM   9281 3HD2 LEU A 596     195.039 199.771 137.422  1.00  0.620          H  
ATOM   9282  N   CYS A 597     191.981 201.423 139.952  1.00  0.400          N  
ATOM   9283  CA  CYS A 597     190.984 200.895 140.870  1.00  0.390          C  
ATOM   9284  C   CYS A 597     190.907 199.392 140.687  1.00  0.370          C  
ATOM   9285  O   CYS A 597     191.059 198.890 139.573  1.00  0.430          O  
ATOM   9286  CB  CYS A 597     189.614 201.531 140.645  1.00  0.550          C  
ATOM   9287  SG  CYS A 597     189.536 203.345 140.950  1.00  0.550          S  
ATOM   9288  H   CYS A 597     191.781 201.477 138.964  1.00  0.480          H  
ATOM   9289  HA  CYS A 597     191.296 201.091 141.884  1.00  0.470          H  
ATOM   9290 1HB  CYS A 597     189.296 201.350 139.619  1.00  0.660          H  
ATOM   9291 2HB  CYS A 597     188.885 201.049 141.298  1.00  0.660          H  
ATOM   9292  N   VAL A 598     190.675 198.671 141.774  1.00  0.290          N  
ATOM   9293  CA  VAL A 598     190.627 197.233 141.675  1.00  0.240          C  
ATOM   9294  C   VAL A 598     189.268 196.729 141.231  1.00  0.340          C  
ATOM   9295  O   VAL A 598     188.264 196.925 141.911  1.00  0.450          O  
ATOM   9296  CB  VAL A 598     191.011 196.635 143.041  1.00  0.360          C  
ATOM   9297  CG1 VAL A 598     190.903 195.112 143.018  1.00  0.360          C  
ATOM   9298  CG2 VAL A 598     192.449 197.098 143.387  1.00  0.360          C  
ATOM   9299  H   VAL A 598     190.527 199.115 142.687  1.00  0.350          H  
ATOM   9300  HA  VAL A 598     191.367 196.919 140.942  1.00  0.290          H  
ATOM   9301  HB  VAL A 598     190.323 197.006 143.804  1.00  0.430          H  
ATOM   9302 1HG1 VAL A 598     191.179 194.718 143.989  1.00  0.430          H  
ATOM   9303 2HG1 VAL A 598     189.880 194.802 142.795  1.00  0.430          H  
ATOM   9304 3HG1 VAL A 598     191.567 194.725 142.271  1.00  0.430          H  
ATOM   9305 1HG2 VAL A 598     192.727 196.716 144.348  1.00  0.430          H  
ATOM   9306 2HG2 VAL A 598     193.145 196.735 142.633  1.00  0.430          H  
ATOM   9307 3HG2 VAL A 598     192.489 198.187 143.417  1.00  0.430          H  
ATOM   9308  N   GLN A 599     189.254 196.050 140.084  1.00  0.340          N  
ATOM   9309  CA  GLN A 599     188.035 195.503 139.497  1.00  0.420          C  
ATOM   9310  C   GLN A 599     188.139 193.987 139.337  1.00  0.470          C  
ATOM   9311  O   GLN A 599     187.419 193.384 138.542  1.00  0.710          O  
ATOM   9312  CB  GLN A 599     187.747 196.166 138.148  1.00  0.560          C  
ATOM   9313  CG  GLN A 599     187.507 197.668 138.245  1.00  0.560          C  
ATOM   9314  CD  GLN A 599     187.188 198.303 136.903  1.00  0.560          C  
ATOM   9315  OE1 GLN A 599     187.600 197.814 135.845  1.00  0.560          O  
ATOM   9316  NE2 GLN A 599     186.444 199.403 136.939  1.00  0.560          N  
ATOM   9317  H   GLN A 599     190.127 195.950 139.580  1.00  0.410          H  
ATOM   9318  HA  GLN A 599     187.203 195.710 140.168  1.00  0.500          H  
ATOM   9319 1HB  GLN A 599     188.586 195.998 137.472  1.00  0.670          H  
ATOM   9320 2HB  GLN A 599     186.865 195.711 137.697  1.00  0.670          H  
ATOM   9321 1HG  GLN A 599     186.673 197.845 138.922  1.00  0.670          H  
ATOM   9322 2HG  GLN A 599     188.409 198.142 138.637  1.00  0.670          H  
ATOM   9323 1HE2 GLN A 599     186.197 199.869 136.087  1.00  0.670          H  
ATOM   9324 2HE2 GLN A 599     186.131 199.768 137.816  1.00  0.670          H  
ATOM   9325  N   THR A 600     189.059 193.398 140.082  1.00  0.260          N  
ATOM   9326  CA  THR A 600     189.331 191.962 140.069  1.00  0.250          C  
ATOM   9327  C   THR A 600     189.106 191.343 141.426  1.00  0.220          C  
ATOM   9328  O   THR A 600     188.495 191.967 142.291  1.00  0.220          O  
ATOM   9329  CB  THR A 600     190.738 191.607 139.605  1.00  0.350          C  
ATOM   9330  OG1 THR A 600     190.757 190.194 139.456  1.00  0.350          O  
ATOM   9331  CG2 THR A 600     191.802 192.066 140.606  1.00  0.350          C  
ATOM   9332  H   THR A 600     189.582 193.991 140.708  1.00  0.310          H  
ATOM   9333  HA  THR A 600     188.636 191.487 139.376  1.00  0.300          H  
ATOM   9334  HB  THR A 600     190.933 192.067 138.637  1.00  0.420          H  
ATOM   9335  HG1 THR A 600     191.635 189.877 139.166  1.00  0.420          H  
ATOM   9336 1HG2 THR A 600     192.770 191.764 140.244  1.00  0.420          H  
ATOM   9337 2HG2 THR A 600     191.763 193.134 140.686  1.00  0.420          H  
ATOM   9338 3HG2 THR A 600     191.658 191.631 141.584  1.00  0.420          H  
ATOM   9339  N   ARG A 601     189.534 190.091 141.620  1.00  0.190          N  
ATOM   9340  CA  ARG A 601     189.276 189.463 142.910  1.00  0.150          C  
ATOM   9341  C   ARG A 601     190.550 189.284 143.731  1.00  0.140          C  
ATOM   9342  O   ARG A 601     190.494 189.350 144.966  1.00  0.140          O  
ATOM   9343  CB  ARG A 601     188.564 188.143 142.724  1.00  0.230          C  
ATOM   9344  CG  ARG A 601     187.194 188.237 142.019  1.00  0.230          C  
ATOM   9345  CD  ARG A 601     186.107 188.989 142.799  1.00  0.230          C  
ATOM   9346  NE  ARG A 601     185.807 188.386 144.106  1.00  0.230          N  
ATOM   9347  CZ  ARG A 601     185.039 187.291 144.284  1.00  0.230          C  
ATOM   9348  NH1 ARG A 601     184.527 186.641 143.271  1.00  0.230          N  
ATOM   9349  NH2 ARG A 601     184.781 186.818 145.472  1.00  0.230          N  
ATOM   9350  H   ARG A 601     190.074 189.606 140.887  1.00  0.230          H  
ATOM   9351  HA  ARG A 601     188.621 190.110 143.489  1.00  0.180          H  
ATOM   9352 1HB  ARG A 601     189.191 187.482 142.127  1.00  0.270          H  
ATOM   9353 2HB  ARG A 601     188.413 187.671 143.693  1.00  0.270          H  
ATOM   9354 1HG  ARG A 601     187.331 188.757 141.071  1.00  0.270          H  
ATOM   9355 2HG  ARG A 601     186.842 187.229 141.817  1.00  0.270          H  
ATOM   9356 1HD  ARG A 601     186.421 190.019 142.969  1.00  0.270          H  
ATOM   9357 2HD  ARG A 601     185.192 189.005 142.213  1.00  0.270          H  
ATOM   9358  HE  ARG A 601     186.182 188.860 144.953  1.00  0.270          H  
ATOM   9359 1HH1 ARG A 601     184.683 186.940 142.324  1.00  0.270          H  
ATOM   9360 2HH1 ARG A 601     183.980 185.800 143.479  1.00  0.270          H  
ATOM   9361 1HH2 ARG A 601     185.131 187.259 146.314  1.00  0.270          H  
ATOM   9362 2HH2 ARG A 601     184.217 185.968 145.515  1.00  0.270          H  
ATOM   9363  N   GLN A 602     191.699 189.047 143.084  1.00  0.170          N  
ATOM   9364  CA  GLN A 602     192.917 188.921 143.874  1.00  0.160          C  
ATOM   9365  C   GLN A 602     193.960 189.920 143.377  1.00  0.200          C  
ATOM   9366  O   GLN A 602     194.146 190.112 142.176  1.00  0.300          O  
ATOM   9367  CB  GLN A 602     193.490 187.498 143.860  1.00  0.230          C  
ATOM   9368  CG  GLN A 602     192.589 186.384 144.410  1.00  0.230          C  
ATOM   9369  CD  GLN A 602     191.660 185.840 143.367  1.00  0.230          C  
ATOM   9370  OE1 GLN A 602     192.079 185.727 142.214  1.00  0.230          O  
ATOM   9371  NE2 GLN A 602     190.440 185.469 143.744  1.00  0.230          N  
ATOM   9372  H   GLN A 602     191.730 188.935 142.066  1.00  0.200          H  
ATOM   9373  HA  GLN A 602     192.684 189.175 144.889  1.00  0.190          H  
ATOM   9374 1HB  GLN A 602     193.789 187.228 142.861  1.00  0.270          H  
ATOM   9375 2HB  GLN A 602     194.376 187.488 144.487  1.00  0.270          H  
ATOM   9376 1HG  GLN A 602     193.210 185.574 144.754  1.00  0.270          H  
ATOM   9377 2HG  GLN A 602     191.997 186.788 145.235  1.00  0.270          H  
ATOM   9378 1HE2 GLN A 602     189.792 185.079 143.078  1.00  0.270          H  
ATOM   9379 2HE2 GLN A 602     190.160 185.565 144.699  1.00  0.270          H  
ATOM   9380  N   ILE A 603     194.640 190.568 144.304  1.00  0.140          N  
ATOM   9381  CA  ILE A 603     195.655 191.546 143.900  1.00  0.160          C  
ATOM   9382  C   ILE A 603     196.977 191.504 144.643  1.00  0.240          C  
ATOM   9383  O   ILE A 603     197.049 191.065 145.793  1.00  0.360          O  
ATOM   9384  CB  ILE A 603     195.090 192.973 144.047  1.00  0.220          C  
ATOM   9385  CG1 ILE A 603     194.731 193.217 145.525  1.00  0.220          C  
ATOM   9386  CG2 ILE A 603     193.916 193.194 143.137  1.00  0.220          C  
ATOM   9387  CD1 ILE A 603     194.298 194.587 145.859  1.00  0.220          C  
ATOM   9388  H   ILE A 603     194.426 190.350 145.286  1.00  0.170          H  
ATOM   9389  HA  ILE A 603     195.886 191.379 142.848  1.00  0.190          H  
ATOM   9390  HB  ILE A 603     195.877 193.680 143.777  1.00  0.260          H  
ATOM   9391 1HG1 ILE A 603     193.944 192.524 145.820  1.00  0.260          H  
ATOM   9392 2HG1 ILE A 603     195.607 193.021 146.119  1.00  0.260          H  
ATOM   9393 1HG2 ILE A 603     193.584 194.202 143.226  1.00  0.260          H  
ATOM   9394 2HG2 ILE A 603     194.230 193.016 142.127  1.00  0.260          H  
ATOM   9395 3HG2 ILE A 603     193.107 192.521 143.391  1.00  0.260          H  
ATOM   9396 1HD1 ILE A 603     194.091 194.638 146.924  1.00  0.260          H  
ATOM   9397 2HD1 ILE A 603     195.082 195.294 145.599  1.00  0.260          H  
ATOM   9398 3HD1 ILE A 603     193.403 194.824 145.326  1.00  0.260          H  
ATOM   9399  N   ALA A 604     197.988 192.100 144.036  1.00  0.160          N  
ATOM   9400  CA  ALA A 604     199.247 192.315 144.730  1.00  0.170          C  
ATOM   9401  C   ALA A 604     199.861 193.618 144.273  1.00  0.190          C  
ATOM   9402  O   ALA A 604     199.732 194.014 143.109  1.00  0.190          O  
ATOM   9403  CB  ALA A 604     200.198 191.181 144.482  1.00  0.230          C  
ATOM   9404  H   ALA A 604     197.879 192.362 143.048  1.00  0.190          H  
ATOM   9405  HA  ALA A 604     199.047 192.393 145.799  1.00  0.200          H  
ATOM   9406 1HB  ALA A 604     201.131 191.360 145.017  1.00  0.280          H  
ATOM   9407 2HB  ALA A 604     199.753 190.255 144.827  1.00  0.280          H  
ATOM   9408 3HB  ALA A 604     200.380 191.130 143.424  1.00  0.280          H  
ATOM   9409  N   LEU A 605     200.528 194.290 145.200  1.00  0.200          N  
ATOM   9410  CA  LEU A 605     201.160 195.558 144.884  1.00  0.230          C  
ATOM   9411  C   LEU A 605     202.650 195.476 145.108  1.00  0.210          C  
ATOM   9412  O   LEU A 605     203.141 195.121 146.183  1.00  0.180          O  
ATOM   9413  CB  LEU A 605     200.502 196.696 145.671  1.00  0.310          C  
ATOM   9414  CG  LEU A 605     201.054 198.137 145.512  1.00  0.310          C  
ATOM   9415  CD1 LEU A 605     200.910 198.668 144.071  1.00  0.310          C  
ATOM   9416  CD2 LEU A 605     200.249 199.015 146.444  1.00  0.310          C  
ATOM   9417  H   LEU A 605     200.640 193.867 146.123  1.00  0.240          H  
ATOM   9418  HA  LEU A 605     200.993 195.757 143.835  1.00  0.280          H  
ATOM   9419 1HB  LEU A 605     199.439 196.712 145.439  1.00  0.370          H  
ATOM   9420 2HB  LEU A 605     200.624 196.467 146.712  1.00  0.370          H  
ATOM   9421  HG  LEU A 605     202.110 198.158 145.776  1.00  0.370          H  
ATOM   9422 1HD1 LEU A 605     201.293 199.689 144.020  1.00  0.370          H  
ATOM   9423 2HD1 LEU A 605     201.479 198.054 143.397  1.00  0.370          H  
ATOM   9424 3HD1 LEU A 605     199.863 198.660 143.776  1.00  0.370          H  
ATOM   9425 1HD2 LEU A 605     200.616 200.035 146.374  1.00  0.370          H  
ATOM   9426 2HD2 LEU A 605     199.201 198.982 146.156  1.00  0.370          H  
ATOM   9427 3HD2 LEU A 605     200.350 198.654 147.464  1.00  0.370          H  
ATOM   9428  N   PHE A 606     203.372 195.796 144.071  1.00  0.240          N  
ATOM   9429  CA  PHE A 606     204.807 195.702 144.098  1.00  0.230          C  
ATOM   9430  C   PHE A 606     205.370 197.088 143.979  1.00  0.240          C  
ATOM   9431  O   PHE A 606     204.652 198.001 143.570  1.00  0.250          O  
ATOM   9432  CB  PHE A 606     205.251 194.832 142.944  1.00  0.330          C  
ATOM   9433  CG  PHE A 606     204.606 193.481 142.988  1.00  0.330          C  
ATOM   9434  CD1 PHE A 606     203.439 193.253 142.255  1.00  0.330          C  
ATOM   9435  CD2 PHE A 606     205.115 192.453 143.752  1.00  0.330          C  
ATOM   9436  CE1 PHE A 606     202.825 192.037 142.281  1.00  0.330          C  
ATOM   9437  CE2 PHE A 606     204.486 191.230 143.776  1.00  0.330          C  
ATOM   9438  CZ  PHE A 606     203.348 191.024 143.039  1.00  0.330          C  
ATOM   9439  H   PHE A 606     202.883 196.067 143.211  1.00  0.290          H  
ATOM   9440  HA  PHE A 606     205.130 195.266 145.043  1.00  0.280          H  
ATOM   9441 1HB  PHE A 606     204.979 195.300 142.021  1.00  0.390          H  
ATOM   9442 2HB  PHE A 606     206.330 194.709 142.954  1.00  0.390          H  
ATOM   9443  HD1 PHE A 606     203.019 194.063 141.650  1.00  0.390          H  
ATOM   9444  HD2 PHE A 606     206.020 192.613 144.340  1.00  0.390          H  
ATOM   9445  HE1 PHE A 606     201.921 191.877 141.703  1.00  0.390          H  
ATOM   9446  HE2 PHE A 606     204.894 190.418 144.382  1.00  0.390          H  
ATOM   9447  HZ  PHE A 606     202.863 190.057 143.065  1.00  0.390          H  
ATOM   9448  N   TYR A 607     206.611 197.279 144.400  1.00  0.240          N  
ATOM   9449  CA  TYR A 607     207.180 198.603 144.285  1.00  0.250          C  
ATOM   9450  C   TYR A 607     208.579 198.517 143.686  1.00  0.290          C  
ATOM   9451  O   TYR A 607     209.396 197.701 144.123  1.00  0.330          O  
ATOM   9452  CB  TYR A 607     207.250 199.221 145.680  1.00  0.350          C  
ATOM   9453  CG  TYR A 607     205.919 199.233 146.474  1.00  0.350          C  
ATOM   9454  CD1 TYR A 607     205.597 198.151 147.298  1.00  0.350          C  
ATOM   9455  CD2 TYR A 607     205.051 200.289 146.397  1.00  0.350          C  
ATOM   9456  CE1 TYR A 607     204.432 198.154 148.030  1.00  0.350          C  
ATOM   9457  CE2 TYR A 607     203.884 200.285 147.124  1.00  0.350          C  
ATOM   9458  CZ  TYR A 607     203.583 199.227 147.944  1.00  0.350          C  
ATOM   9459  OH  TYR A 607     202.444 199.244 148.694  1.00  0.350          O  
ATOM   9460  H   TYR A 607     207.163 196.514 144.766  1.00  0.290          H  
ATOM   9461  HA  TYR A 607     206.570 199.217 143.622  1.00  0.300          H  
ATOM   9462 1HB  TYR A 607     208.006 198.709 146.276  1.00  0.420          H  
ATOM   9463 2HB  TYR A 607     207.559 200.242 145.564  1.00  0.420          H  
ATOM   9464  HD1 TYR A 607     206.275 197.304 147.371  1.00  0.420          H  
ATOM   9465  HD2 TYR A 607     205.287 201.121 145.774  1.00  0.420          H  
ATOM   9466  HE1 TYR A 607     204.191 197.310 148.682  1.00  0.420          H  
ATOM   9467  HE2 TYR A 607     203.202 201.127 147.059  1.00  0.420          H  
ATOM   9468  HH  TYR A 607     202.366 198.404 149.170  1.00  0.420          H  
ATOM   9469  N   LYS A 608     208.872 199.388 142.727  1.00  0.280          N  
ATOM   9470  CA  LYS A 608     210.200 199.448 142.135  1.00  0.330          C  
ATOM   9471  C   LYS A 608     210.583 200.895 141.940  1.00  0.350          C  
ATOM   9472  O   LYS A 608     209.746 201.736 141.590  1.00  0.370          O  
ATOM   9473  CB  LYS A 608     210.275 198.669 140.815  1.00  0.440          C  
ATOM   9474  CG  LYS A 608     209.441 199.216 139.664  1.00  0.440          C  
ATOM   9475  CD  LYS A 608     209.536 198.290 138.434  1.00  0.440          C  
ATOM   9476  CE  LYS A 608     208.665 198.772 137.265  1.00  0.440          C  
ATOM   9477  NZ  LYS A 608     208.750 197.839 136.082  1.00  0.440          N  
ATOM   9478  H   LYS A 608     208.147 200.031 142.397  1.00  0.340          H  
ATOM   9479  HA  LYS A 608     210.916 199.010 142.831  1.00  0.400          H  
ATOM   9480 1HB  LYS A 608     211.312 198.630 140.482  1.00  0.530          H  
ATOM   9481 2HB  LYS A 608     209.953 197.643 140.993  1.00  0.530          H  
ATOM   9482 1HG  LYS A 608     208.419 199.343 139.979  1.00  0.530          H  
ATOM   9483 2HG  LYS A 608     209.826 200.186 139.386  1.00  0.530          H  
ATOM   9484 1HD  LYS A 608     210.573 198.250 138.101  1.00  0.530          H  
ATOM   9485 2HD  LYS A 608     209.225 197.283 138.709  1.00  0.530          H  
ATOM   9486 1HE  LYS A 608     207.628 198.825 137.595  1.00  0.530          H  
ATOM   9487 2HE  LYS A 608     208.987 199.762 136.953  1.00  0.530          H  
ATOM   9488 1HZ  LYS A 608     208.132 198.176 135.316  1.00  0.530          H  
ATOM   9489 2HZ  LYS A 608     209.695 197.783 135.746  1.00  0.530          H  
ATOM   9490 3HZ  LYS A 608     208.435 196.917 136.356  1.00  0.530          H  
ATOM   9491  N   TYR A 609     211.848 201.180 142.175  1.00  0.400          N  
ATOM   9492  CA  TYR A 609     212.327 202.534 142.079  1.00  0.510          C  
ATOM   9493  C   TYR A 609     213.621 202.502 141.290  1.00  0.550          C  
ATOM   9494  O   TYR A 609     214.408 201.560 141.437  1.00  0.550          O  
ATOM   9495  CB  TYR A 609     212.576 203.048 143.519  1.00  0.670          C  
ATOM   9496  CG  TYR A 609     211.344 202.878 144.493  1.00  0.670          C  
ATOM   9497  CD1 TYR A 609     211.157 201.650 145.130  1.00  0.670          C  
ATOM   9498  CD2 TYR A 609     210.448 203.900 144.766  1.00  0.670          C  
ATOM   9499  CE1 TYR A 609     210.100 201.457 145.980  1.00  0.670          C  
ATOM   9500  CE2 TYR A 609     209.383 203.692 145.626  1.00  0.670          C  
ATOM   9501  CZ  TYR A 609     209.209 202.482 146.222  1.00  0.670          C  
ATOM   9502  OH  TYR A 609     208.152 202.274 147.072  1.00  0.670          O  
ATOM   9503  H   TYR A 609     212.488 200.443 142.442  1.00  0.480          H  
ATOM   9504  HA  TYR A 609     211.605 203.154 141.553  1.00  0.610          H  
ATOM   9505 1HB  TYR A 609     213.429 202.525 143.952  1.00  0.800          H  
ATOM   9506 2HB  TYR A 609     212.830 204.108 143.481  1.00  0.800          H  
ATOM   9507  HD1 TYR A 609     211.851 200.832 144.949  1.00  0.800          H  
ATOM   9508  HD2 TYR A 609     210.577 204.859 144.321  1.00  0.800          H  
ATOM   9509  HE1 TYR A 609     209.967 200.489 146.461  1.00  0.800          H  
ATOM   9510  HE2 TYR A 609     208.685 204.497 145.832  1.00  0.800          H  
ATOM   9511  HH  TYR A 609     208.160 201.358 147.367  1.00  0.800          H  
ATOM   9512  N   THR A 610     213.887 203.532 140.504  1.00  0.590          N  
ATOM   9513  CA  THR A 610     215.162 203.550 139.815  1.00  0.610          C  
ATOM   9514  C   THR A 610     215.694 204.937 139.524  1.00  0.600          C  
ATOM   9515  O   THR A 610     214.953 205.900 139.284  1.00  0.610          O  
ATOM   9516  CB  THR A 610     215.068 202.775 138.488  1.00  0.850          C  
ATOM   9517  OG1 THR A 610     216.379 202.665 137.889  1.00  0.850          O  
ATOM   9518  CG2 THR A 610     214.107 203.440 137.515  1.00  0.850          C  
ATOM   9519  H   THR A 610     213.190 204.269 140.376  1.00  0.710          H  
ATOM   9520  HA  THR A 610     215.894 203.050 140.447  1.00  0.730          H  
ATOM   9521  HB  THR A 610     214.700 201.773 138.701  1.00  1.020          H  
ATOM   9522  HG1 THR A 610     216.755 203.556 137.655  1.00  1.020          H  
ATOM   9523 1HG2 THR A 610     214.051 202.854 136.602  1.00  1.020          H  
ATOM   9524 2HG2 THR A 610     213.115 203.507 137.965  1.00  1.020          H  
ATOM   9525 3HG2 THR A 610     214.463 204.423 137.279  1.00  1.020          H  
ATOM   9526  N   SER A 611     217.005 205.005 139.548  1.00  0.600          N  
ATOM   9527  CA  SER A 611     217.765 206.173 139.170  1.00  0.600          C  
ATOM   9528  C   SER A 611     218.086 205.959 137.707  1.00  0.660          C  
ATOM   9529  O   SER A 611     217.765 204.892 137.165  1.00  0.680          O  
ATOM   9530  CB  SER A 611     219.015 206.309 140.040  1.00  0.840          C  
ATOM   9531  OG  SER A 611     219.964 205.300 139.774  1.00  0.840          O  
ATOM   9532  H   SER A 611     217.499 204.160 139.796  1.00  0.720          H  
ATOM   9533  HA  SER A 611     217.154 207.073 139.271  1.00  0.720          H  
ATOM   9534 1HB  SER A 611     219.463 207.277 139.876  1.00  1.010          H  
ATOM   9535 2HB  SER A 611     218.732 206.272 141.092  1.00  1.010          H  
ATOM   9536  HG  SER A 611     219.658 204.529 140.262  1.00  1.010          H  
ATOM   9537  N   LEU A 612     218.651 206.951 137.040  1.00  0.680          N  
ATOM   9538  CA  LEU A 612     219.067 206.746 135.657  1.00  0.720          C  
ATOM   9539  C   LEU A 612     220.576 206.585 135.591  1.00  0.710          C  
ATOM   9540  O   LEU A 612     221.099 205.881 134.727  1.00  0.710          O  
ATOM   9541  CB  LEU A 612     218.629 207.898 134.754  1.00  0.990          C  
ATOM   9542  CG  LEU A 612     217.109 208.151 134.636  1.00  0.990          C  
ATOM   9543  CD1 LEU A 612     216.886 209.392 133.767  1.00  0.990          C  
ATOM   9544  CD2 LEU A 612     216.404 206.938 134.033  1.00  0.990          C  
ATOM   9545  H   LEU A 612     218.873 207.822 137.528  1.00  0.820          H  
ATOM   9546  HA  LEU A 612     218.638 205.820 135.289  1.00  0.860          H  
ATOM   9547 1HB  LEU A 612     219.085 208.806 135.125  1.00  1.190          H  
ATOM   9548 2HB  LEU A 612     219.015 207.711 133.754  1.00  1.190          H  
ATOM   9549  HG  LEU A 612     216.697 208.341 135.619  1.00  1.190          H  
ATOM   9550 1HD1 LEU A 612     215.817 209.594 133.691  1.00  1.190          H  
ATOM   9551 2HD1 LEU A 612     217.383 210.249 134.221  1.00  1.190          H  
ATOM   9552 3HD1 LEU A 612     217.294 209.225 132.772  1.00  1.190          H  
ATOM   9553 1HD2 LEU A 612     215.346 207.150 133.951  1.00  1.190          H  
ATOM   9554 2HD2 LEU A 612     216.807 206.735 133.042  1.00  1.190          H  
ATOM   9555 3HD2 LEU A 612     216.539 206.064 134.667  1.00  1.190          H  
ATOM   9556  N   GLN A 613     221.280 207.244 136.518  1.00  0.710          N  
ATOM   9557  CA  GLN A 613     222.739 207.240 136.540  1.00  0.700          C  
ATOM   9558  C   GLN A 613     223.411 206.186 137.443  1.00  0.650          C  
ATOM   9559  O   GLN A 613     224.636 206.179 137.542  1.00  0.600          O  
ATOM   9560  CB  GLN A 613     223.239 208.649 136.874  1.00  0.980          C  
ATOM   9561  CG  GLN A 613     222.919 209.659 135.780  1.00  0.980          C  
ATOM   9562  CD  GLN A 613     223.338 211.084 136.098  1.00  0.980          C  
ATOM   9563  OE1 GLN A 613     223.594 211.452 137.250  1.00  0.980          O  
ATOM   9564  NE2 GLN A 613     223.393 211.898 135.050  1.00  0.980          N  
ATOM   9565  H   GLN A 613     220.787 207.829 137.207  1.00  0.850          H  
ATOM   9566  HA  GLN A 613     223.070 207.029 135.524  1.00  0.840          H  
ATOM   9567 1HB  GLN A 613     222.740 208.998 137.770  1.00  1.180          H  
ATOM   9568 2HB  GLN A 613     224.311 208.642 137.063  1.00  1.180          H  
ATOM   9569 1HG  GLN A 613     223.439 209.351 134.875  1.00  1.180          H  
ATOM   9570 2HG  GLN A 613     221.849 209.652 135.601  1.00  1.180          H  
ATOM   9571 1HE2 GLN A 613     223.638 212.862 135.157  1.00  1.180          H  
ATOM   9572 2HE2 GLN A 613     223.166 211.556 134.137  1.00  1.180          H  
ATOM   9573  N   GLY A 614     222.639 205.303 138.095  1.00  0.700          N  
ATOM   9574  CA  GLY A 614     223.243 204.292 138.979  1.00  0.660          C  
ATOM   9575  C   GLY A 614     223.631 204.885 140.336  1.00  0.620          C  
ATOM   9576  O   GLY A 614     224.716 204.634 140.859  1.00  0.660          O  
ATOM   9577  H   GLY A 614     221.636 205.343 137.964  1.00  0.840          H  
ATOM   9578 1HA  GLY A 614     222.537 203.475 139.123  1.00  0.790          H  
ATOM   9579 2HA  GLY A 614     224.124 203.872 138.497  1.00  0.790          H  
ATOM   9580  N   LEU A 615     222.738 205.691 140.892  1.00  0.580          N  
ATOM   9581  CA  LEU A 615     222.961 206.408 142.148  1.00  0.560          C  
ATOM   9582  C   LEU A 615     222.235 205.801 143.347  1.00  0.550          C  
ATOM   9583  O   LEU A 615     221.902 206.502 144.304  1.00  0.570          O  
ATOM   9584  CB  LEU A 615     222.482 207.848 141.954  1.00  0.790          C  
ATOM   9585  CG  LEU A 615     223.145 208.626 140.777  1.00  0.790          C  
ATOM   9586  CD1 LEU A 615     222.480 209.976 140.653  1.00  0.790          C  
ATOM   9587  CD2 LEU A 615     224.648 208.779 140.979  1.00  0.790          C  
ATOM   9588  H   LEU A 615     221.850 205.809 140.410  1.00  0.700          H  
ATOM   9589  HA  LEU A 615     224.024 206.390 142.372  1.00  0.670          H  
ATOM   9590 1HB  LEU A 615     221.406 207.834 141.781  1.00  0.950          H  
ATOM   9591 2HB  LEU A 615     222.672 208.401 142.872  1.00  0.950          H  
ATOM   9592  HG  LEU A 615     222.968 208.081 139.861  1.00  0.950          H  
ATOM   9593 1HD1 LEU A 615     222.904 210.524 139.806  1.00  0.950          H  
ATOM   9594 2HD1 LEU A 615     221.412 209.830 140.489  1.00  0.950          H  
ATOM   9595 3HD1 LEU A 615     222.634 210.542 141.565  1.00  0.950          H  
ATOM   9596 1HD2 LEU A 615     225.065 209.323 140.130  1.00  0.950          H  
ATOM   9597 2HD2 LEU A 615     224.842 209.332 141.897  1.00  0.950          H  
ATOM   9598 3HD2 LEU A 615     225.123 207.802 141.037  1.00  0.950          H  
ATOM   9599  N   TYR A 616     221.980 204.506 143.314  1.00  0.560          N  
ATOM   9600  CA  TYR A 616     221.238 203.882 144.399  1.00  0.660          C  
ATOM   9601  C   TYR A 616     222.071 203.697 145.665  1.00  0.720          C  
ATOM   9602  O   TYR A 616     222.752 202.688 145.838  1.00  1.010          O  
ATOM   9603  CB  TYR A 616     220.705 202.524 143.942  1.00  0.880          C  
ATOM   9604  CG  TYR A 616     219.722 201.870 144.899  1.00  0.880          C  
ATOM   9605  CD1 TYR A 616     218.401 202.293 144.911  1.00  0.880          C  
ATOM   9606  CD2 TYR A 616     220.131 200.857 145.752  1.00  0.880          C  
ATOM   9607  CE1 TYR A 616     217.495 201.699 145.756  1.00  0.880          C  
ATOM   9608  CE2 TYR A 616     219.222 200.267 146.604  1.00  0.880          C  
ATOM   9609  CZ  TYR A 616     217.907 200.683 146.604  1.00  0.880          C  
ATOM   9610  OH  TYR A 616     216.996 200.090 147.448  1.00  0.880          O  
ATOM   9611  H   TYR A 616     222.290 203.955 142.526  1.00  0.670          H  
ATOM   9612  HA  TYR A 616     220.395 204.529 144.655  1.00  0.790          H  
ATOM   9613 1HB  TYR A 616     220.209 202.639 142.978  1.00  1.060          H  
ATOM   9614 2HB  TYR A 616     221.540 201.840 143.795  1.00  1.060          H  
ATOM   9615  HD1 TYR A 616     218.077 203.090 144.243  1.00  1.060          H  
ATOM   9616  HD2 TYR A 616     221.172 200.526 145.748  1.00  1.060          H  
ATOM   9617  HE1 TYR A 616     216.454 202.026 145.758  1.00  1.060          H  
ATOM   9618  HE2 TYR A 616     219.543 199.470 147.274  1.00  1.060          H  
ATOM   9619  HH  TYR A 616     217.433 199.410 147.966  1.00  1.060          H  
ATOM   9620  N   THR A 617     222.027 204.703 146.521  1.00  0.580          N  
ATOM   9621  CA  THR A 617     222.737 204.731 147.800  1.00  0.600          C  
ATOM   9622  C   THR A 617     221.805 205.241 148.896  1.00  0.560          C  
ATOM   9623  O   THR A 617     220.707 205.694 148.608  1.00  0.550          O  
ATOM   9624  CB  THR A 617     224.016 205.573 147.720  1.00  0.830          C  
ATOM   9625  OG1 THR A 617     224.761 205.392 148.936  1.00  0.830          O  
ATOM   9626  CG2 THR A 617     223.692 207.046 147.493  1.00  0.830          C  
ATOM   9627  H   THR A 617     221.467 205.509 146.231  1.00  0.700          H  
ATOM   9628  HA  THR A 617     223.028 203.710 148.059  1.00  0.720          H  
ATOM   9629  HB  THR A 617     224.623 205.219 146.886  1.00  1.000          H  
ATOM   9630  HG1 THR A 617     225.230 204.543 148.893  1.00  1.000          H  
ATOM   9631 1HG2 THR A 617     224.617 207.616 147.435  1.00  1.000          H  
ATOM   9632 2HG2 THR A 617     223.141 207.156 146.559  1.00  1.000          H  
ATOM   9633 3HG2 THR A 617     223.099 207.423 148.291  1.00  1.000          H  
ATOM   9634  N   TYR A 618     222.235 205.230 150.153  1.00  0.510          N  
ATOM   9635  CA  TYR A 618     221.338 205.685 151.225  1.00  0.480          C  
ATOM   9636  C   TYR A 618     220.913 207.156 151.114  1.00  0.470          C  
ATOM   9637  O   TYR A 618     219.813 207.517 151.523  1.00  0.390          O  
ATOM   9638  CB  TYR A 618     221.972 205.428 152.598  1.00  0.680          C  
ATOM   9639  CG  TYR A 618     223.059 206.402 152.986  1.00  0.680          C  
ATOM   9640  CD1 TYR A 618     222.730 207.557 153.691  1.00  0.680          C  
ATOM   9641  CD2 TYR A 618     224.381 206.151 152.642  1.00  0.680          C  
ATOM   9642  CE1 TYR A 618     223.713 208.452 154.040  1.00  0.680          C  
ATOM   9643  CE2 TYR A 618     225.362 207.050 152.992  1.00  0.680          C  
ATOM   9644  CZ  TYR A 618     225.035 208.197 153.687  1.00  0.680          C  
ATOM   9645  OH  TYR A 618     226.021 209.098 154.029  1.00  0.680          O  
ATOM   9646  H   TYR A 618     223.166 204.881 150.352  1.00  0.610          H  
ATOM   9647  HA  TYR A 618     220.427 205.088 151.165  1.00  0.580          H  
ATOM   9648 1HB  TYR A 618     221.200 205.464 153.362  1.00  0.820          H  
ATOM   9649 2HB  TYR A 618     222.396 204.425 152.614  1.00  0.820          H  
ATOM   9650  HD1 TYR A 618     221.689 207.756 153.964  1.00  0.820          H  
ATOM   9651  HD2 TYR A 618     224.647 205.248 152.092  1.00  0.820          H  
ATOM   9652  HE1 TYR A 618     223.454 209.357 154.588  1.00  0.820          H  
ATOM   9653  HE2 TYR A 618     226.399 206.856 152.720  1.00  0.820          H  
ATOM   9654  HH  TYR A 618     225.638 209.813 154.544  1.00  0.820          H  
ATOM   9655  N   SER A 619     221.746 208.003 150.513  1.00  0.570          N  
ATOM   9656  CA  SER A 619     221.467 209.429 150.380  1.00  0.610          C  
ATOM   9657  C   SER A 619     220.512 209.764 149.228  1.00  0.530          C  
ATOM   9658  O   SER A 619     220.133 210.922 149.051  1.00  0.530          O  
ATOM   9659  CB  SER A 619     222.761 210.203 150.218  1.00  0.840          C  
ATOM   9660  OG  SER A 619     223.402 209.883 149.015  1.00  0.840          O  
ATOM   9661  H   SER A 619     222.643 207.685 150.165  1.00  0.680          H  
ATOM   9662  HA  SER A 619     220.996 209.764 151.307  1.00  0.730          H  
ATOM   9663 1HB  SER A 619     222.546 211.271 150.246  1.00  1.010          H  
ATOM   9664 2HB  SER A 619     223.422 209.980 151.055  1.00  1.010          H  
ATOM   9665  HG  SER A 619     224.127 210.509 148.925  1.00  1.010          H  
ATOM   9666  N   ASN A 620     220.145 208.764 148.427  1.00  0.460          N  
ATOM   9667  CA  ASN A 620     219.256 208.941 147.281  1.00  0.390          C  
ATOM   9668  C   ASN A 620     218.506 207.632 147.046  1.00  0.360          C  
ATOM   9669  O   ASN A 620     218.938 206.796 146.247  1.00  0.390          O  
ATOM   9670  CB  ASN A 620     220.066 209.352 146.054  1.00  0.570          C  
ATOM   9671  CG  ASN A 620     219.250 209.667 144.808  1.00  0.570          C  
ATOM   9672  OD1 ASN A 620     218.023 209.506 144.752  1.00  0.570          O  
ATOM   9673  ND2 ASN A 620     219.952 210.103 143.790  1.00  0.570          N  
ATOM   9674  H   ASN A 620     220.440 207.808 148.647  1.00  0.550          H  
ATOM   9675  HA  ASN A 620     218.516 209.713 147.514  1.00  0.470          H  
ATOM   9676 1HB  ASN A 620     220.658 210.234 146.305  1.00  0.690          H  
ATOM   9677 2HB  ASN A 620     220.771 208.552 145.812  1.00  0.690          H  
ATOM   9678 1HD2 ASN A 620     219.504 210.325 142.920  1.00  0.690          H  
ATOM   9679 2HD2 ASN A 620     220.938 210.208 143.892  1.00  0.690          H  
ATOM   9680  N   LEU A 621     217.379 207.451 147.736  1.00  0.340          N  
ATOM   9681  CA  LEU A 621     216.649 206.196 147.676  1.00  0.340          C  
ATOM   9682  C   LEU A 621     215.188 206.448 147.965  1.00  0.330          C  
ATOM   9683  O   LEU A 621     214.837 206.818 149.080  1.00  0.370          O  
ATOM   9684  CB  LEU A 621     217.246 205.246 148.729  1.00  0.480          C  
ATOM   9685  CG  LEU A 621     216.809 203.768 148.752  1.00  0.480          C  
ATOM   9686  CD1 LEU A 621     217.955 202.969 149.386  1.00  0.480          C  
ATOM   9687  CD2 LEU A 621     215.503 203.563 149.564  1.00  0.480          C  
ATOM   9688  H   LEU A 621     217.009 208.195 148.338  1.00  0.410          H  
ATOM   9689  HA  LEU A 621     216.750 205.770 146.680  1.00  0.410          H  
ATOM   9690 1HB  LEU A 621     218.317 205.249 148.594  1.00  0.570          H  
ATOM   9691 2HB  LEU A 621     217.043 205.664 149.709  1.00  0.570          H  
ATOM   9692  HG  LEU A 621     216.656 203.421 147.746  1.00  0.570          H  
ATOM   9693 1HD1 LEU A 621     217.697 201.912 149.406  1.00  0.570          H  
ATOM   9694 2HD1 LEU A 621     218.868 203.107 148.795  1.00  0.570          H  
ATOM   9695 3HD1 LEU A 621     218.124 203.322 150.403  1.00  0.570          H  
ATOM   9696 1HD2 LEU A 621     215.247 202.504 149.569  1.00  0.570          H  
ATOM   9697 2HD2 LEU A 621     215.645 203.899 150.589  1.00  0.570          H  
ATOM   9698 3HD2 LEU A 621     214.680 204.107 149.133  1.00  0.570          H  
ATOM   9699  N   VAL A 622     214.322 206.197 146.995  1.00  0.290          N  
ATOM   9700  CA  VAL A 622     212.921 206.465 147.245  1.00  0.270          C  
ATOM   9701  C   VAL A 622     212.233 205.234 147.815  1.00  0.290          C  
ATOM   9702  O   VAL A 622     212.363 204.138 147.273  1.00  0.300          O  
ATOM   9703  CB  VAL A 622     212.180 206.955 145.980  1.00  0.390          C  
ATOM   9704  CG1 VAL A 622     210.664 207.183 146.322  1.00  0.390          C  
ATOM   9705  CG2 VAL A 622     212.824 208.249 145.472  1.00  0.390          C  
ATOM   9706  H   VAL A 622     214.643 205.856 146.102  1.00  0.350          H  
ATOM   9707  HA  VAL A 622     212.865 207.260 147.970  1.00  0.320          H  
ATOM   9708  HB  VAL A 622     212.244 206.196 145.209  1.00  0.460          H  
ATOM   9709 1HG1 VAL A 622     210.131 207.522 145.451  1.00  0.460          H  
ATOM   9710 2HG1 VAL A 622     210.209 206.267 146.669  1.00  0.460          H  
ATOM   9711 3HG1 VAL A 622     210.582 207.940 147.107  1.00  0.460          H  
ATOM   9712 1HG2 VAL A 622     212.303 208.589 144.576  1.00  0.460          H  
ATOM   9713 2HG2 VAL A 622     212.752 209.006 146.241  1.00  0.460          H  
ATOM   9714 3HG2 VAL A 622     213.871 208.071 145.235  1.00  0.460          H  
ATOM   9715  N   GLU A 623     211.514 205.425 148.911  1.00  0.310          N  
ATOM   9716  CA  GLU A 623     210.776 204.335 149.542  1.00  0.310          C  
ATOM   9717  C   GLU A 623     209.398 204.810 149.974  1.00  0.310          C  
ATOM   9718  O   GLU A 623     209.175 206.013 150.161  1.00  0.300          O  
ATOM   9719  CB  GLU A 623     211.539 203.784 150.743  1.00  0.430          C  
ATOM   9720  CG  GLU A 623     211.728 204.772 151.887  1.00  0.430          C  
ATOM   9721  CD  GLU A 623     212.543 204.197 152.988  1.00  0.430          C  
ATOM   9722  OE1 GLU A 623     213.086 203.135 152.801  1.00  0.430          O  
ATOM   9723  OE2 GLU A 623     212.597 204.790 154.041  1.00  0.430          O  
ATOM   9724  H   GLU A 623     211.519 206.369 149.312  1.00  0.370          H  
ATOM   9725  HA  GLU A 623     210.647 203.534 148.814  1.00  0.370          H  
ATOM   9726 1HB  GLU A 623     211.013 202.915 151.138  1.00  0.520          H  
ATOM   9727 2HB  GLU A 623     212.524 203.453 150.420  1.00  0.520          H  
ATOM   9728 1HG  GLU A 623     212.225 205.669 151.505  1.00  0.520          H  
ATOM   9729 2HG  GLU A 623     210.755 205.067 152.278  1.00  0.520          H  
ATOM   9730  N   LEU A 624     208.458 203.877 150.136  1.00  0.320          N  
ATOM   9731  CA  LEU A 624     207.127 204.292 150.564  1.00  0.330          C  
ATOM   9732  C   LEU A 624     206.936 204.021 152.071  1.00  0.320          C  
ATOM   9733  O   LEU A 624     207.264 202.943 152.593  1.00  0.320          O  
ATOM   9734  CB  LEU A 624     206.069 203.578 149.676  1.00  0.460          C  
ATOM   9735  CG  LEU A 624     204.566 204.039 149.777  1.00  0.460          C  
ATOM   9736  CD1 LEU A 624     204.410 205.416 149.235  1.00  0.460          C  
ATOM   9737  CD2 LEU A 624     203.712 203.161 148.954  1.00  0.460          C  
ATOM   9738  H   LEU A 624     208.668 202.905 149.963  1.00  0.380          H  
ATOM   9739  HA  LEU A 624     207.038 205.363 150.413  1.00  0.400          H  
ATOM   9740 1HB  LEU A 624     206.372 203.692 148.636  1.00  0.550          H  
ATOM   9741 2HB  LEU A 624     206.091 202.515 149.915  1.00  0.550          H  
ATOM   9742  HG  LEU A 624     204.252 204.038 150.813  1.00  0.550          H  
ATOM   9743 1HD1 LEU A 624     203.382 205.747 149.293  1.00  0.550          H  
ATOM   9744 2HD1 LEU A 624     205.008 206.071 149.772  1.00  0.550          H  
ATOM   9745 3HD1 LEU A 624     204.712 205.412 148.209  1.00  0.550          H  
ATOM   9746 1HD2 LEU A 624     202.708 203.505 149.019  1.00  0.550          H  
ATOM   9747 2HD2 LEU A 624     204.045 203.207 147.920  1.00  0.550          H  
ATOM   9748 3HD2 LEU A 624     203.770 202.166 149.296  1.00  0.550          H  
ATOM   9749  N   GLN A 625     206.370 205.007 152.768  1.00  0.330          N  
ATOM   9750  CA  GLN A 625     206.122 204.907 154.196  1.00  0.340          C  
ATOM   9751  C   GLN A 625     204.640 205.103 154.549  1.00  0.320          C  
ATOM   9752  O   GLN A 625     203.896 205.848 153.914  1.00  0.370          O  
ATOM   9753  CB  GLN A 625     207.003 205.934 154.925  1.00  0.470          C  
ATOM   9754  CG  GLN A 625     208.535 205.720 154.703  1.00  0.470          C  
ATOM   9755  CD  GLN A 625     209.401 206.718 155.475  1.00  0.470          C  
ATOM   9756  OE1 GLN A 625     208.862 207.569 156.197  1.00  0.470          O  
ATOM   9757  NE2 GLN A 625     210.727 206.635 155.327  1.00  0.470          N  
ATOM   9758  H   GLN A 625     206.156 205.887 152.294  1.00  0.400          H  
ATOM   9759  HA  GLN A 625     206.411 203.910 154.526  1.00  0.410          H  
ATOM   9760 1HB  GLN A 625     206.752 206.937 154.570  1.00  0.570          H  
ATOM   9761 2HB  GLN A 625     206.798 205.901 155.995  1.00  0.570          H  
ATOM   9762 1HG  GLN A 625     208.808 204.710 155.007  1.00  0.570          H  
ATOM   9763 2HG  GLN A 625     208.751 205.855 153.641  1.00  0.570          H  
ATOM   9764 1HE2 GLN A 625     211.327 207.269 155.800  1.00  0.570          H  
ATOM   9765 2HE2 GLN A 625     211.171 205.925 154.732  1.00  0.570          H  
ATOM   9766  N   ASN A 626     204.206 204.465 155.620  1.00  0.270          N  
ATOM   9767  CA  ASN A 626     202.818 204.560 156.071  1.00  0.260          C  
ATOM   9768  C   ASN A 626     202.503 205.816 156.868  1.00  0.260          C  
ATOM   9769  O   ASN A 626     203.089 206.013 157.929  1.00  0.230          O  
ATOM   9770  CB  ASN A 626     202.446 203.387 156.931  1.00  0.370          C  
ATOM   9771  CG  ASN A 626     200.969 203.416 157.265  1.00  0.370          C  
ATOM   9772  OD1 ASN A 626     200.225 204.222 156.666  1.00  0.370          O  
ATOM   9773  ND2 ASN A 626     200.549 202.599 158.189  1.00  0.370          N  
ATOM   9774  H   ASN A 626     204.850 203.875 156.133  1.00  0.320          H  
ATOM   9775  HA  ASN A 626     202.183 204.570 155.191  1.00  0.310          H  
ATOM   9776 1HB  ASN A 626     202.715 202.491 156.439  1.00  0.440          H  
ATOM   9777 2HB  ASN A 626     203.011 203.423 157.860  1.00  0.440          H  
ATOM   9778 1HD2 ASN A 626     199.572 202.596 158.461  1.00  0.440          H  
ATOM   9779 2HD2 ASN A 626     201.189 201.984 158.648  1.00  0.440          H  
ATOM   9780  N   TYR A 627     201.627 206.691 156.366  1.00  0.270          N  
ATOM   9781  CA  TYR A 627     201.337 207.894 157.122  1.00  0.240          C  
ATOM   9782  C   TYR A 627     200.024 207.703 157.919  1.00  0.280          C  
ATOM   9783  O   TYR A 627     200.033 207.802 159.146  1.00  0.280          O  
ATOM   9784  CB  TYR A 627     201.299 209.104 156.175  1.00  0.350          C  
ATOM   9785  CG  TYR A 627     201.045 210.397 156.838  1.00  0.350          C  
ATOM   9786  CD1 TYR A 627     202.049 211.016 157.564  1.00  0.350          C  
ATOM   9787  CD2 TYR A 627     199.810 210.977 156.726  1.00  0.350          C  
ATOM   9788  CE1 TYR A 627     201.801 212.222 158.180  1.00  0.350          C  
ATOM   9789  CE2 TYR A 627     199.559 212.172 157.339  1.00  0.350          C  
ATOM   9790  CZ  TYR A 627     200.545 212.800 158.065  1.00  0.350          C  
ATOM   9791  OH  TYR A 627     200.283 214.001 158.681  1.00  0.350          O  
ATOM   9792  H   TYR A 627     201.125 206.536 155.492  1.00  0.320          H  
ATOM   9793  HA  TYR A 627     202.134 208.059 157.844  1.00  0.290          H  
ATOM   9794 1HB  TYR A 627     202.249 209.175 155.642  1.00  0.420          H  
ATOM   9795 2HB  TYR A 627     200.532 208.964 155.432  1.00  0.420          H  
ATOM   9796  HD1 TYR A 627     203.031 210.550 157.649  1.00  0.420          H  
ATOM   9797  HD2 TYR A 627     199.023 210.485 156.156  1.00  0.420          H  
ATOM   9798  HE1 TYR A 627     202.584 212.716 158.755  1.00  0.420          H  
ATOM   9799  HE2 TYR A 627     198.567 212.621 157.250  1.00  0.420          H  
ATOM   9800  HH  TYR A 627     199.362 214.236 158.534  1.00  0.420          H  
ATOM   9801  N   ASP A 628     198.912 207.380 157.228  1.00  0.310          N  
ATOM   9802  CA  ASP A 628     197.601 207.200 157.889  1.00  0.330          C  
ATOM   9803  C   ASP A 628     196.872 205.842 157.724  1.00  0.250          C  
ATOM   9804  O   ASP A 628     195.681 205.771 158.046  1.00  0.220          O  
ATOM   9805  CB  ASP A 628     196.586 208.259 157.410  1.00  0.450          C  
ATOM   9806  CG  ASP A 628     196.813 209.700 157.858  1.00  0.450          C  
ATOM   9807  OD1 ASP A 628     197.261 209.921 158.951  1.00  0.450          O  
ATOM   9808  OD2 ASP A 628     196.452 210.583 157.105  1.00  0.450          O  
ATOM   9809  H   ASP A 628     198.986 207.287 156.215  1.00  0.370          H  
ATOM   9810  HA  ASP A 628     197.760 207.347 158.957  1.00  0.400          H  
ATOM   9811 1HB  ASP A 628     196.575 208.248 156.333  1.00  0.540          H  
ATOM   9812 2HB  ASP A 628     195.590 207.974 157.735  1.00  0.540          H  
ATOM   9813  N   CYS A 629     197.498 204.777 157.208  1.00  0.230          N  
ATOM   9814  CA  CYS A 629     196.719 203.556 156.963  1.00  0.180          C  
ATOM   9815  C   CYS A 629     196.843 202.540 158.090  1.00  0.130          C  
ATOM   9816  O   CYS A 629     197.838 202.533 158.813  1.00  0.140          O  
ATOM   9817  CB  CYS A 629     197.147 202.870 155.654  1.00  0.270          C  
ATOM   9818  SG  CYS A 629     196.835 203.790 154.109  1.00  0.270          S  
ATOM   9819  H   CYS A 629     198.485 204.788 156.965  1.00  0.280          H  
ATOM   9820  HA  CYS A 629     195.679 203.844 156.872  1.00  0.220          H  
ATOM   9821 1HB  CYS A 629     198.217 202.676 155.704  1.00  0.330          H  
ATOM   9822 2HB  CYS A 629     196.656 201.905 155.568  1.00  0.330          H  
ATOM   9823  N   PRO A 630     195.841 201.640 158.281  1.00  0.150          N  
ATOM   9824  CA  PRO A 630     195.920 200.483 159.158  1.00  0.200          C  
ATOM   9825  C   PRO A 630     197.043 199.522 158.759  1.00  0.190          C  
ATOM   9826  O   PRO A 630     197.533 198.777 159.602  1.00  0.260          O  
ATOM   9827  CB  PRO A 630     194.555 199.809 158.966  1.00  0.300          C  
ATOM   9828  CG  PRO A 630     193.643 200.908 158.513  1.00  0.300          C  
ATOM   9829  CD  PRO A 630     194.514 201.812 157.666  1.00  0.300          C  
ATOM   9830  HA  PRO A 630     196.052 200.824 160.196  1.00  0.240          H  
ATOM   9831 1HB  PRO A 630     194.640 198.997 158.235  1.00  0.360          H  
ATOM   9832 2HB  PRO A 630     194.234 199.349 159.912  1.00  0.360          H  
ATOM   9833 1HG  PRO A 630     192.794 200.487 157.944  1.00  0.360          H  
ATOM   9834 2HG  PRO A 630     193.214 201.428 159.384  1.00  0.360          H  
ATOM   9835 1HD  PRO A 630     194.535 201.453 156.645  1.00  0.360          H  
ATOM   9836 2HD  PRO A 630     194.111 202.829 157.769  1.00  0.360          H  
ATOM   9837  N   PHE A 631     197.455 199.552 157.480  1.00  0.140          N  
ATOM   9838  CA  PHE A 631     198.529 198.690 157.005  1.00  0.160          C  
ATOM   9839  C   PHE A 631     199.615 199.490 156.323  1.00  0.180          C  
ATOM   9840  O   PHE A 631     199.334 200.451 155.590  1.00  0.170          O  
ATOM   9841  CB  PHE A 631     198.022 197.659 156.000  1.00  0.220          C  
ATOM   9842  CG  PHE A 631     197.044 196.700 156.551  1.00  0.220          C  
ATOM   9843  CD1 PHE A 631     195.682 196.942 156.451  1.00  0.220          C  
ATOM   9844  CD2 PHE A 631     197.477 195.546 157.173  1.00  0.220          C  
ATOM   9845  CE1 PHE A 631     194.774 196.048 156.965  1.00  0.220          C  
ATOM   9846  CE2 PHE A 631     196.573 194.648 157.688  1.00  0.220          C  
ATOM   9847  CZ  PHE A 631     195.218 194.899 157.584  1.00  0.220          C  
ATOM   9848  H   PHE A 631     197.015 200.165 156.817  1.00  0.170          H  
ATOM   9849  HA  PHE A 631     198.972 198.173 157.857  1.00  0.190          H  
ATOM   9850 1HB  PHE A 631     197.564 198.169 155.159  1.00  0.260          H  
ATOM   9851 2HB  PHE A 631     198.873 197.092 155.609  1.00  0.260          H  
ATOM   9852  HD1 PHE A 631     195.337 197.852 155.961  1.00  0.260          H  
ATOM   9853  HD2 PHE A 631     198.551 195.352 157.254  1.00  0.260          H  
ATOM   9854  HE1 PHE A 631     193.703 196.249 156.882  1.00  0.260          H  
ATOM   9855  HE2 PHE A 631     196.923 193.742 158.178  1.00  0.260          H  
ATOM   9856  HZ  PHE A 631     194.502 194.189 157.993  1.00  0.260          H  
ATOM   9857  N   SER A 632     200.845 199.027 156.494  1.00  0.220          N  
ATOM   9858  CA  SER A 632     201.988 199.626 155.833  1.00  0.250          C  
ATOM   9859  C   SER A 632     202.097 199.091 154.411  1.00  0.240          C  
ATOM   9860  O   SER A 632     201.609 197.996 154.133  1.00  0.210          O  
ATOM   9861  CB  SER A 632     203.256 199.317 156.627  1.00  0.340          C  
ATOM   9862  OG  SER A 632     203.240 199.930 157.892  1.00  0.340          O  
ATOM   9863  H   SER A 632     200.992 198.235 157.134  1.00  0.260          H  
ATOM   9864  HA  SER A 632     201.817 200.686 155.808  1.00  0.300          H  
ATOM   9865 1HB  SER A 632     203.336 198.246 156.753  1.00  0.410          H  
ATOM   9866 2HB  SER A 632     204.133 199.637 156.081  1.00  0.410          H  
ATOM   9867  HG  SER A 632     203.998 199.572 158.368  1.00  0.410          H  
ATOM   9868  N   PRO A 633     202.718 199.814 153.462  1.00  0.260          N  
ATOM   9869  CA  PRO A 633     202.988 199.338 152.115  1.00  0.260          C  
ATOM   9870  C   PRO A 633     203.642 197.961 152.100  1.00  0.220          C  
ATOM   9871  O   PRO A 633     203.260 197.074 151.334  1.00  0.220          O  
ATOM   9872  CB  PRO A 633     203.975 200.386 151.617  1.00  0.390          C  
ATOM   9873  CG  PRO A 633     203.588 201.646 152.347  1.00  0.390          C  
ATOM   9874  CD  PRO A 633     203.191 201.198 153.722  1.00  0.390          C  
ATOM   9875  HA  PRO A 633     202.058 199.347 151.527  1.00  0.310          H  
ATOM   9876 1HB  PRO A 633     205.001 200.076 151.828  1.00  0.470          H  
ATOM   9877 2HB  PRO A 633     203.896 200.455 150.551  1.00  0.470          H  
ATOM   9878 1HG  PRO A 633     204.447 202.328 152.383  1.00  0.470          H  
ATOM   9879 2HG  PRO A 633     202.795 202.161 151.814  1.00  0.470          H  
ATOM   9880 1HD  PRO A 633     204.061 201.223 154.391  1.00  0.470          H  
ATOM   9881 2HD  PRO A 633     202.380 201.845 154.059  1.00  0.470          H  
ATOM   9882  N   GLN A 634     204.531 197.732 153.068  1.00  0.200          N  
ATOM   9883  CA  GLN A 634     205.285 196.493 153.197  1.00  0.170          C  
ATOM   9884  C   GLN A 634     204.469 195.310 153.703  1.00  0.160          C  
ATOM   9885  O   GLN A 634     204.970 194.185 153.741  1.00  0.140          O  
ATOM   9886  CB  GLN A 634     206.480 196.732 154.122  1.00  0.250          C  
ATOM   9887  CG  GLN A 634     207.539 197.695 153.553  1.00  0.250          C  
ATOM   9888  CD  GLN A 634     207.108 199.163 153.598  1.00  0.250          C  
ATOM   9889  OE1 GLN A 634     206.114 199.499 154.269  1.00  0.250          O  
ATOM   9890  NE2 GLN A 634     207.837 200.019 152.883  1.00  0.250          N  
ATOM   9891  H   GLN A 634     204.784 198.492 153.703  1.00  0.240          H  
ATOM   9892  HA  GLN A 634     205.663 196.230 152.209  1.00  0.200          H  
ATOM   9893 1HB  GLN A 634     206.126 197.132 155.073  1.00  0.300          H  
ATOM   9894 2HB  GLN A 634     206.970 195.781 154.332  1.00  0.300          H  
ATOM   9895 1HG  GLN A 634     208.456 197.590 154.132  1.00  0.300          H  
ATOM   9896 2HG  GLN A 634     207.724 197.430 152.512  1.00  0.300          H  
ATOM   9897 1HE2 GLN A 634     207.605 201.024 152.851  1.00  0.300          H  
ATOM   9898 2HE2 GLN A 634     208.625 199.692 152.362  1.00  0.300          H  
ATOM   9899  N   GLN A 635     203.237 195.570 154.130  1.00  0.160          N  
ATOM   9900  CA  GLN A 635     202.326 194.561 154.632  1.00  0.150          C  
ATOM   9901  C   GLN A 635     201.204 194.323 153.640  1.00  0.150          C  
ATOM   9902  O   GLN A 635     200.355 193.458 153.851  1.00  0.140          O  
ATOM   9903  CB  GLN A 635     201.695 195.008 155.945  1.00  0.210          C  
ATOM   9904  CG  GLN A 635     202.644 195.182 157.088  1.00  0.210          C  
ATOM   9905  CD  GLN A 635     201.911 195.686 158.306  1.00  0.210          C  
ATOM   9906  OE1 GLN A 635     201.183 196.698 158.257  1.00  0.210          O  
ATOM   9907  NE2 GLN A 635     202.081 194.983 159.423  1.00  0.210          N  
ATOM   9908  H   GLN A 635     202.873 196.521 154.055  1.00  0.190          H  
ATOM   9909  HA  GLN A 635     202.870 193.629 154.774  1.00  0.180          H  
ATOM   9910 1HB  GLN A 635     201.191 195.961 155.784  1.00  0.260          H  
ATOM   9911 2HB  GLN A 635     200.936 194.288 156.245  1.00  0.260          H  
ATOM   9912 1HG  GLN A 635     203.092 194.219 157.324  1.00  0.260          H  
ATOM   9913 2HG  GLN A 635     203.416 195.894 156.812  1.00  0.260          H  
ATOM   9914 1HE2 GLN A 635     201.619 195.262 160.269  1.00  0.260          H  
ATOM   9915 2HE2 GLN A 635     202.672 194.173 159.428  1.00  0.260          H  
ATOM   9916  N   PHE A 636     201.169 195.112 152.562  1.00  0.190          N  
ATOM   9917  CA  PHE A 636     200.044 195.065 151.642  1.00  0.200          C  
ATOM   9918  C   PHE A 636     199.822 193.710 151.010  1.00  0.180          C  
ATOM   9919  O   PHE A 636     198.697 193.356 150.670  1.00  0.180          O  
ATOM   9920  CB  PHE A 636     200.160 196.106 150.537  1.00  0.280          C  
ATOM   9921  CG  PHE A 636     198.904 196.154 149.727  1.00  0.280          C  
ATOM   9922  CD1 PHE A 636     197.785 196.822 150.205  1.00  0.280          C  
ATOM   9923  CD2 PHE A 636     198.815 195.494 148.517  1.00  0.280          C  
ATOM   9924  CE1 PHE A 636     196.627 196.823 149.483  1.00  0.280          C  
ATOM   9925  CE2 PHE A 636     197.663 195.499 147.801  1.00  0.280          C  
ATOM   9926  CZ  PHE A 636     196.576 196.159 148.287  1.00  0.280          C  
ATOM   9927  H   PHE A 636     201.927 195.772 152.365  1.00  0.230          H  
ATOM   9928  HA  PHE A 636     199.151 195.305 152.218  1.00  0.240          H  
ATOM   9929 1HB  PHE A 636     200.347 197.090 150.968  1.00  0.330          H  
ATOM   9930 2HB  PHE A 636     200.996 195.862 149.880  1.00  0.330          H  
ATOM   9931  HD1 PHE A 636     197.834 197.338 151.167  1.00  0.330          H  
ATOM   9932  HD2 PHE A 636     199.682 194.950 148.145  1.00  0.330          H  
ATOM   9933  HE1 PHE A 636     195.745 197.343 149.856  1.00  0.330          H  
ATOM   9934  HE2 PHE A 636     197.605 194.970 146.849  1.00  0.330          H  
ATOM   9935  HZ  PHE A 636     195.673 196.151 147.726  1.00  0.330          H  
ATOM   9936  N   ASN A 637     200.889 192.942 150.819  1.00  0.150          N  
ATOM   9937  CA  ASN A 637     200.750 191.669 150.150  1.00  0.150          C  
ATOM   9938  C   ASN A 637     200.480 190.516 151.105  1.00  0.120          C  
ATOM   9939  O   ASN A 637     200.510 189.362 150.696  1.00  0.130          O  
ATOM   9940  CB  ASN A 637     201.963 191.426 149.296  1.00  0.210          C  
ATOM   9941  CG  ASN A 637     201.988 192.418 148.179  1.00  0.210          C  
ATOM   9942  OD1 ASN A 637     200.943 192.699 147.564  1.00  0.210          O  
ATOM   9943  ND2 ASN A 637     203.136 192.966 147.925  1.00  0.210          N  
ATOM   9944  H   ASN A 637     201.811 193.260 151.088  1.00  0.180          H  
ATOM   9945  HA  ASN A 637     199.884 191.727 149.490  1.00  0.180          H  
ATOM   9946 1HB  ASN A 637     202.869 191.524 149.895  1.00  0.250          H  
ATOM   9947 2HB  ASN A 637     201.935 190.425 148.887  1.00  0.250          H  
ATOM   9948 1HD2 ASN A 637     203.216 193.677 147.208  1.00  0.250          H  
ATOM   9949 2HD2 ASN A 637     203.946 192.712 148.451  1.00  0.250          H  
ATOM   9950  N   ASN A 638     200.199 190.805 152.371  1.00  0.100          N  
ATOM   9951  CA  ASN A 638     199.813 189.718 153.253  1.00  0.060          C  
ATOM   9952  C   ASN A 638     198.367 189.481 152.867  1.00  0.050          C  
ATOM   9953  O   ASN A 638     197.858 190.213 152.027  1.00  0.040          O  
ATOM   9954  CB  ASN A 638     199.955 190.096 154.711  1.00  0.100          C  
ATOM   9955  CG  ASN A 638     201.368 190.273 155.126  1.00  0.100          C  
ATOM   9956  OD1 ASN A 638     202.278 189.584 154.650  1.00  0.100          O  
ATOM   9957  ND2 ASN A 638     201.583 191.188 156.026  1.00  0.100          N  
ATOM   9958  H   ASN A 638     200.233 191.773 152.708  1.00  0.120          H  
ATOM   9959  HA  ASN A 638     200.389 188.818 153.032  1.00  0.070          H  
ATOM   9960 1HB  ASN A 638     199.432 191.031 154.889  1.00  0.120          H  
ATOM   9961 2HB  ASN A 638     199.493 189.337 155.339  1.00  0.120          H  
ATOM   9962 1HD2 ASN A 638     202.514 191.356 156.352  1.00  0.120          H  
ATOM   9963 2HD2 ASN A 638     200.821 191.727 156.385  1.00  0.120          H  
ATOM   9964  N   TYR A 639     197.662 188.524 153.457  1.00  0.100          N  
ATOM   9965  CA  TYR A 639     196.287 188.297 152.990  1.00  0.080          C  
ATOM   9966  C   TYR A 639     195.239 189.240 153.595  1.00  0.070          C  
ATOM   9967  O   TYR A 639     194.496 188.896 154.527  1.00  0.070          O  
ATOM   9968  CB  TYR A 639     195.885 186.844 153.185  1.00  0.120          C  
ATOM   9969  CG  TYR A 639     196.549 185.882 152.272  1.00  0.120          C  
ATOM   9970  CD1 TYR A 639     197.607 185.111 152.705  1.00  0.120          C  
ATOM   9971  CD2 TYR A 639     196.084 185.759 150.997  1.00  0.120          C  
ATOM   9972  CE1 TYR A 639     198.183 184.208 151.839  1.00  0.120          C  
ATOM   9973  CE2 TYR A 639     196.646 184.875 150.141  1.00  0.120          C  
ATOM   9974  CZ  TYR A 639     197.690 184.091 150.548  1.00  0.120          C  
ATOM   9975  OH  TYR A 639     198.249 183.184 149.678  1.00  0.120          O  
ATOM   9976  H   TYR A 639     198.056 187.942 154.181  1.00  0.120          H  
ATOM   9977  HA  TYR A 639     196.272 188.482 151.912  1.00  0.100          H  
ATOM   9978 1HB  TYR A 639     196.159 186.551 154.161  1.00  0.140          H  
ATOM   9979 2HB  TYR A 639     194.808 186.738 153.081  1.00  0.140          H  
ATOM   9980  HD1 TYR A 639     197.978 185.205 153.723  1.00  0.140          H  
ATOM   9981  HD2 TYR A 639     195.248 186.367 150.671  1.00  0.140          H  
ATOM   9982  HE1 TYR A 639     199.014 183.587 152.171  1.00  0.140          H  
ATOM   9983  HE2 TYR A 639     196.254 184.791 149.146  1.00  0.140          H  
ATOM   9984  HH  TYR A 639     198.961 182.711 150.123  1.00  0.140          H  
ATOM   9985  N   LEU A 640     195.214 190.448 153.044  1.00  0.090          N  
ATOM   9986  CA  LEU A 640     194.330 191.547 153.460  1.00  0.070          C  
ATOM   9987  C   LEU A 640     193.002 191.404 152.744  1.00  0.110          C  
ATOM   9988  O   LEU A 640     192.958 190.878 151.629  1.00  0.120          O  
ATOM   9989  CB  LEU A 640     194.920 192.917 153.085  1.00  0.110          C  
ATOM   9990  CG  LEU A 640     195.960 193.576 154.006  1.00  0.110          C  
ATOM   9991  CD1 LEU A 640     197.189 192.708 154.139  1.00  0.110          C  
ATOM   9992  CD2 LEU A 640     196.343 194.919 153.389  1.00  0.110          C  
ATOM   9993  H   LEU A 640     195.922 190.584 152.305  1.00  0.110          H  
ATOM   9994  HA  LEU A 640     194.164 191.489 154.535  1.00  0.080          H  
ATOM   9995 1HB  LEU A 640     195.394 192.812 152.128  1.00  0.130          H  
ATOM   9996 2HB  LEU A 640     194.093 193.617 152.976  1.00  0.130          H  
ATOM   9997  HG  LEU A 640     195.543 193.723 154.990  1.00  0.130          H  
ATOM   9998 1HD1 LEU A 640     197.913 193.210 154.780  1.00  0.130          H  
ATOM   9999 2HD1 LEU A 640     196.932 191.754 154.579  1.00  0.130          H  
ATOM  10000 3HD1 LEU A 640     197.634 192.550 153.153  1.00  0.130          H  
ATOM  10001 1HD2 LEU A 640     197.082 195.411 154.013  1.00  0.130          H  
ATOM  10002 2HD2 LEU A 640     196.763 194.750 152.393  1.00  0.130          H  
ATOM  10003 3HD2 LEU A 640     195.464 195.542 153.314  1.00  0.130          H  
ATOM  10004  N   GLN A 641     191.902 191.854 153.359  1.00  0.140          N  
ATOM  10005  CA  GLN A 641     190.619 191.747 152.661  1.00  0.180          C  
ATOM  10006  C   GLN A 641     189.775 193.037 152.668  1.00  0.200          C  
ATOM  10007  O   GLN A 641     189.571 193.682 153.707  1.00  0.210          O  
ATOM  10008  CB  GLN A 641     189.830 190.560 153.219  1.00  0.240          C  
ATOM  10009  CG  GLN A 641     190.504 189.201 152.968  1.00  0.240          C  
ATOM  10010  CD  GLN A 641     189.671 188.022 153.394  1.00  0.240          C  
ATOM  10011  OE1 GLN A 641     189.358 187.827 154.577  1.00  0.240          O  
ATOM  10012  NE2 GLN A 641     189.286 187.213 152.415  1.00  0.240          N  
ATOM  10013  H   GLN A 641     191.952 192.270 154.279  1.00  0.170          H  
ATOM  10014  HA  GLN A 641     190.828 191.526 151.621  1.00  0.220          H  
ATOM  10015 1HB  GLN A 641     189.672 190.689 154.286  1.00  0.280          H  
ATOM  10016 2HB  GLN A 641     188.873 190.529 152.757  1.00  0.280          H  
ATOM  10017 1HG  GLN A 641     190.694 189.115 151.903  1.00  0.280          H  
ATOM  10018 2HG  GLN A 641     191.444 189.157 153.517  1.00  0.280          H  
ATOM  10019 1HE2 GLN A 641     188.720 186.417 152.623  1.00  0.280          H  
ATOM  10020 2HE2 GLN A 641     189.565 187.405 151.452  1.00  0.280          H  
ATOM  10021  N   PHE A 642     189.263 193.376 151.475  1.00  0.200          N  
ATOM  10022  CA  PHE A 642     188.503 194.603 151.235  1.00  0.220          C  
ATOM  10023  C   PHE A 642     187.173 194.360 150.511  1.00  0.210          C  
ATOM  10024  O   PHE A 642     187.001 193.379 149.777  1.00  0.200          O  
ATOM  10025  CB  PHE A 642     189.311 195.551 150.335  1.00  0.300          C  
ATOM  10026  CG  PHE A 642     190.681 195.924 150.811  1.00  0.300          C  
ATOM  10027  CD1 PHE A 642     191.792 195.141 150.443  1.00  0.300          C  
ATOM  10028  CD2 PHE A 642     190.889 197.045 151.581  1.00  0.300          C  
ATOM  10029  CE1 PHE A 642     193.063 195.498 150.852  1.00  0.300          C  
ATOM  10030  CE2 PHE A 642     192.163 197.400 151.986  1.00  0.300          C  
ATOM  10031  CZ  PHE A 642     193.243 196.628 151.620  1.00  0.300          C  
ATOM  10032  H   PHE A 642     189.463 192.749 150.692  1.00  0.240          H  
ATOM  10033  HA  PHE A 642     188.298 195.084 152.190  1.00  0.260          H  
ATOM  10034 1HB  PHE A 642     189.404 195.146 149.362  1.00  0.360          H  
ATOM  10035 2HB  PHE A 642     188.747 196.478 150.227  1.00  0.360          H  
ATOM  10036  HD1 PHE A 642     191.641 194.248 149.826  1.00  0.360          H  
ATOM  10037  HD2 PHE A 642     190.036 197.654 151.868  1.00  0.360          H  
ATOM  10038  HE1 PHE A 642     193.922 194.896 150.565  1.00  0.360          H  
ATOM  10039  HE2 PHE A 642     192.313 198.292 152.596  1.00  0.360          H  
ATOM  10040  HZ  PHE A 642     194.239 196.915 151.938  1.00  0.360          H  
ATOM  10041  N   GLU A 643     186.226 195.274 150.696  1.00  0.220          N  
ATOM  10042  CA  GLU A 643     185.003 195.304 149.897  1.00  0.210          C  
ATOM  10043  C   GLU A 643     185.328 196.048 148.613  1.00  0.220          C  
ATOM  10044  O   GLU A 643     184.939 195.662 147.510  1.00  0.200          O  
ATOM  10045  CB  GLU A 643     183.861 196.026 150.616  1.00  0.300          C  
ATOM  10046  CG  GLU A 643     182.544 196.053 149.831  1.00  0.300          C  
ATOM  10047  CD  GLU A 643     181.420 196.672 150.616  1.00  0.300          C  
ATOM  10048  OE1 GLU A 643     181.600 196.889 151.790  1.00  0.300          O  
ATOM  10049  OE2 GLU A 643     180.394 196.939 150.052  1.00  0.300          O  
ATOM  10050  H   GLU A 643     186.395 196.030 151.362  1.00  0.260          H  
ATOM  10051  HA  GLU A 643     184.697 194.290 149.654  1.00  0.250          H  
ATOM  10052 1HB  GLU A 643     183.669 195.569 151.572  1.00  0.360          H  
ATOM  10053 2HB  GLU A 643     184.154 197.058 150.811  1.00  0.360          H  
ATOM  10054 1HG  GLU A 643     182.687 196.629 148.916  1.00  0.360          H  
ATOM  10055 2HG  GLU A 643     182.276 195.034 149.549  1.00  0.360          H  
ATOM  10056  N   THR A 644     186.048 197.145 148.795  1.00  0.240          N  
ATOM  10057  CA  THR A 644     186.431 198.012 147.693  1.00  0.260          C  
ATOM  10058  C   THR A 644     187.783 198.631 147.963  1.00  0.270          C  
ATOM  10059  O   THR A 644     188.177 198.824 149.121  1.00  0.280          O  
ATOM  10060  CB  THR A 644     185.366 199.078 147.390  1.00  0.360          C  
ATOM  10061  OG1 THR A 644     185.786 199.852 146.266  1.00  0.360          O  
ATOM  10062  CG2 THR A 644     185.139 199.966 148.570  1.00  0.360          C  
ATOM  10063  H   THR A 644     186.330 197.362 149.751  1.00  0.290          H  
ATOM  10064  HA  THR A 644     186.525 197.405 146.794  1.00  0.310          H  
ATOM  10065  HB  THR A 644     184.430 198.576 147.137  1.00  0.430          H  
ATOM  10066  HG1 THR A 644     185.030 200.331 145.910  1.00  0.430          H  
ATOM  10067 1HG2 THR A 644     184.373 200.701 148.336  1.00  0.430          H  
ATOM  10068 2HG2 THR A 644     184.812 199.347 149.373  1.00  0.430          H  
ATOM  10069 3HG2 THR A 644     186.055 200.478 148.843  1.00  0.430          H  
ATOM  10070  N   LEU A 645     188.517 198.874 146.879  1.00  0.270          N  
ATOM  10071  CA  LEU A 645     189.857 199.432 146.944  1.00  0.280          C  
ATOM  10072  C   LEU A 645     190.300 200.119 145.652  1.00  0.300          C  
ATOM  10073  O   LEU A 645     190.181 199.544 144.564  1.00  0.290          O  
ATOM  10074  CB  LEU A 645     190.838 198.312 147.289  1.00  0.390          C  
ATOM  10075  CG  LEU A 645     192.332 198.656 147.322  1.00  0.390          C  
ATOM  10076  CD1 LEU A 645     192.672 199.630 148.433  1.00  0.390          C  
ATOM  10077  CD2 LEU A 645     193.053 197.405 147.525  1.00  0.390          C  
ATOM  10078  H   LEU A 645     188.103 198.691 145.974  1.00  0.320          H  
ATOM  10079  HA  LEU A 645     189.865 200.160 147.740  1.00  0.340          H  
ATOM  10080 1HB  LEU A 645     190.575 197.922 148.274  1.00  0.470          H  
ATOM  10081 2HB  LEU A 645     190.707 197.515 146.564  1.00  0.470          H  
ATOM  10082  HG  LEU A 645     192.631 199.103 146.374  1.00  0.470          H  
ATOM  10083 1HD1 LEU A 645     193.740 199.814 148.416  1.00  0.470          H  
ATOM  10084 2HD1 LEU A 645     192.147 200.571 148.287  1.00  0.470          H  
ATOM  10085 3HD1 LEU A 645     192.394 199.200 149.394  1.00  0.470          H  
ATOM  10086 1HD2 LEU A 645     194.101 197.611 147.535  1.00  0.470          H  
ATOM  10087 2HD2 LEU A 645     192.757 196.970 148.462  1.00  0.470          H  
ATOM  10088 3HD2 LEU A 645     192.810 196.736 146.723  1.00  0.470          H  
ATOM  10089  N   CYS A 646     190.806 201.348 145.789  1.00  0.350          N  
ATOM  10090  CA  CYS A 646     191.330 202.112 144.657  1.00  0.380          C  
ATOM  10091  C   CYS A 646     192.516 203.000 145.052  1.00  0.350          C  
ATOM  10092  O   CYS A 646     192.542 203.621 146.117  1.00  0.360          O  
ATOM  10093  CB  CYS A 646     190.245 202.971 143.996  1.00  0.520          C  
ATOM  10094  SG  CYS A 646     190.851 203.840 142.506  1.00  0.520          S  
ATOM  10095  H   CYS A 646     190.792 201.765 146.720  1.00  0.420          H  
ATOM  10096  HA  CYS A 646     191.704 201.405 143.933  1.00  0.460          H  
ATOM  10097 1HB  CYS A 646     189.399 202.343 143.717  1.00  0.620          H  
ATOM  10098 2HB  CYS A 646     189.887 203.717 144.704  1.00  0.620          H  
ATOM  10099  N   PHE A 647     193.527 203.029 144.187  1.00  0.350          N  
ATOM  10100  CA  PHE A 647     194.753 203.793 144.422  1.00  0.350          C  
ATOM  10101  C   PHE A 647     194.879 205.003 143.490  1.00  0.370          C  
ATOM  10102  O   PHE A 647     194.625 204.909 142.284  1.00  0.350          O  
ATOM  10103  CB  PHE A 647     195.955 202.888 144.161  1.00  0.490          C  
ATOM  10104  CG  PHE A 647     196.069 201.711 145.068  1.00  0.490          C  
ATOM  10105  CD1 PHE A 647     195.410 200.523 144.760  1.00  0.490          C  
ATOM  10106  CD2 PHE A 647     196.836 201.765 146.208  1.00  0.490          C  
ATOM  10107  CE1 PHE A 647     195.520 199.432 145.581  1.00  0.490          C  
ATOM  10108  CE2 PHE A 647     196.936 200.671 147.031  1.00  0.490          C  
ATOM  10109  CZ  PHE A 647     196.283 199.515 146.718  1.00  0.490          C  
ATOM  10110  H   PHE A 647     193.432 202.518 143.307  1.00  0.420          H  
ATOM  10111  HA  PHE A 647     194.761 204.146 145.454  1.00  0.420          H  
ATOM  10112 1HB  PHE A 647     195.920 202.525 143.131  1.00  0.590          H  
ATOM  10113 2HB  PHE A 647     196.850 203.474 144.269  1.00  0.590          H  
ATOM  10114  HD1 PHE A 647     194.801 200.466 143.852  1.00  0.590          H  
ATOM  10115  HD2 PHE A 647     197.362 202.684 146.452  1.00  0.590          H  
ATOM  10116  HE1 PHE A 647     194.999 198.507 145.333  1.00  0.590          H  
ATOM  10117  HE2 PHE A 647     197.530 200.718 147.929  1.00  0.590          H  
ATOM  10118  HZ  PHE A 647     196.374 198.671 147.368  1.00  0.590          H  
ATOM  10119  N   ASP A 648     195.428 206.102 144.006  1.00  0.430          N  
ATOM  10120  CA  ASP A 648     195.613 207.288 143.174  1.00  0.450          C  
ATOM  10121  C   ASP A 648     196.872 208.076 143.578  1.00  0.460          C  
ATOM  10122  O   ASP A 648     197.183 208.208 144.769  1.00  0.460          O  
ATOM  10123  CB  ASP A 648     194.352 208.150 143.278  1.00  0.620          C  
ATOM  10124  CG  ASP A 648     194.244 209.184 142.213  1.00  0.620          C  
ATOM  10125  OD1 ASP A 648     195.153 209.982 142.109  1.00  0.620          O  
ATOM  10126  OD2 ASP A 648     193.241 209.211 141.522  1.00  0.620          O  
ATOM  10127  H   ASP A 648     195.599 206.146 145.016  1.00  0.520          H  
ATOM  10128  HA  ASP A 648     195.735 206.975 142.137  1.00  0.540          H  
ATOM  10129 1HB  ASP A 648     193.470 207.505 143.221  1.00  0.750          H  
ATOM  10130 2HB  ASP A 648     194.333 208.642 144.252  1.00  0.750          H  
ATOM  10131  N   VAL A 649     197.637 208.574 142.586  1.00  0.470          N  
ATOM  10132  CA  VAL A 649     198.877 209.311 142.908  1.00  0.480          C  
ATOM  10133  C   VAL A 649     198.764 210.828 142.662  1.00  0.520          C  
ATOM  10134  O   VAL A 649     199.775 211.492 142.420  1.00  0.520          O  
ATOM  10135  CB  VAL A 649     200.106 208.760 142.109  1.00  0.670          C  
ATOM  10136  CG1 VAL A 649     200.361 207.302 142.485  1.00  0.670          C  
ATOM  10137  CG2 VAL A 649     199.911 208.890 140.605  1.00  0.670          C  
ATOM  10138  H   VAL A 649     197.341 208.457 141.605  1.00  0.560          H  
ATOM  10139  HA  VAL A 649     199.092 209.168 143.967  1.00  0.580          H  
ATOM  10140  HB  VAL A 649     200.987 209.332 142.402  1.00  0.800          H  
ATOM  10141 1HG1 VAL A 649     201.237 206.926 141.956  1.00  0.800          H  
ATOM  10142 2HG1 VAL A 649     200.516 207.219 143.525  1.00  0.800          H  
ATOM  10143 3HG1 VAL A 649     199.503 206.728 142.212  1.00  0.800          H  
ATOM  10144 1HG2 VAL A 649     200.798 208.516 140.088  1.00  0.800          H  
ATOM  10145 2HG2 VAL A 649     199.065 208.316 140.310  1.00  0.800          H  
ATOM  10146 3HG2 VAL A 649     199.757 209.935 140.335  1.00  0.800          H  
ATOM  10147  N   ASN A 650     197.541 211.366 142.728  1.00  0.540          N  
ATOM  10148  CA  ASN A 650     197.269 212.792 142.539  1.00  0.580          C  
ATOM  10149  C   ASN A 650     196.393 213.340 143.705  1.00  0.590          C  
ATOM  10150  O   ASN A 650     196.054 212.578 144.615  1.00  0.580          O  
ATOM  10151  CB  ASN A 650     196.598 212.910 141.172  1.00  0.800          C  
ATOM  10152  CG  ASN A 650     197.534 212.547 140.077  1.00  0.800          C  
ATOM  10153  OD1 ASN A 650     198.471 213.293 139.770  1.00  0.800          O  
ATOM  10154  ND2 ASN A 650     197.309 211.414 139.473  1.00  0.800          N  
ATOM  10155  H   ASN A 650     196.737 210.731 142.848  1.00  0.650          H  
ATOM  10156  HA  ASN A 650     198.221 213.319 142.539  1.00  0.700          H  
ATOM  10157 1HB  ASN A 650     195.760 212.212 141.140  1.00  0.960          H  
ATOM  10158 2HB  ASN A 650     196.200 213.866 140.957  1.00  0.960          H  
ATOM  10159 1HD2 ASN A 650     197.906 211.115 138.737  1.00  0.960          H  
ATOM  10160 2HD2 ASN A 650     196.536 210.836 139.762  1.00  0.960          H  
ATOM  10161  N   PRO A 651     196.000 214.649 143.747  1.00  0.620          N  
ATOM  10162  CA  PRO A 651     195.138 215.245 144.781  1.00  0.640          C  
ATOM  10163  C   PRO A 651     193.674 214.800 144.632  1.00  0.670          C  
ATOM  10164  O   PRO A 651     192.776 215.582 144.320  1.00  0.720          O  
ATOM  10165  CB  PRO A 651     195.308 216.759 144.545  1.00  0.960          C  
ATOM  10166  CG  PRO A 651     196.533 216.899 143.645  1.00  0.960          C  
ATOM  10167  CD  PRO A 651     196.547 215.651 142.807  1.00  0.960          C  
ATOM  10168  HA  PRO A 651     195.520 214.960 145.773  1.00  0.770          H  
ATOM  10169 1HB  PRO A 651     194.403 217.177 144.084  1.00  1.150          H  
ATOM  10170 2HB  PRO A 651     195.434 217.271 145.510  1.00  1.150          H  
ATOM  10171 1HG  PRO A 651     196.447 217.815 143.037  1.00  1.150          H  
ATOM  10172 2HG  PRO A 651     197.440 217.012 144.257  1.00  1.150          H  
ATOM  10173 1HD  PRO A 651     195.869 215.800 141.955  1.00  1.150          H  
ATOM  10174 2HD  PRO A 651     197.572 215.430 142.496  1.00  1.150          H  
ATOM  10175  N   ALA A 652     193.503 213.506 144.835  1.00  0.630          N  
ATOM  10176  CA  ALA A 652     192.293 212.711 144.748  1.00  0.640          C  
ATOM  10177  C   ALA A 652     191.399 212.895 145.950  1.00  0.640          C  
ATOM  10178  O   ALA A 652     191.802 213.461 146.969  1.00  0.640          O  
ATOM  10179  CB  ALA A 652     192.671 211.255 144.623  1.00  0.890          C  
ATOM  10180  H   ALA A 652     194.350 212.996 145.081  1.00  0.760          H  
ATOM  10181  HA  ALA A 652     191.744 213.024 143.861  1.00  0.770          H  
ATOM  10182 1HB  ALA A 652     191.782 210.638 144.521  1.00  1.070          H  
ATOM  10183 2HB  ALA A 652     193.294 211.151 143.749  1.00  1.070          H  
ATOM  10184 3HB  ALA A 652     193.226 210.948 145.509  1.00  1.070          H  
ATOM  10185  N   VAL A 653     190.171 212.403 145.846  1.00  0.660          N  
ATOM  10186  CA  VAL A 653     189.294 212.462 146.996  1.00  0.670          C  
ATOM  10187  C   VAL A 653     190.010 211.732 148.114  1.00  0.610          C  
ATOM  10188  O   VAL A 653     190.487 210.611 147.937  1.00  0.610          O  
ATOM  10189  CB  VAL A 653     187.934 211.805 146.694  1.00  0.930          C  
ATOM  10190  CG1 VAL A 653     187.078 211.728 147.968  1.00  0.930          C  
ATOM  10191  CG2 VAL A 653     187.221 212.617 145.618  1.00  0.930          C  
ATOM  10192  H   VAL A 653     189.871 211.970 144.987  1.00  0.790          H  
ATOM  10193  HA  VAL A 653     189.143 213.502 147.284  1.00  0.800          H  
ATOM  10194  HB  VAL A 653     188.096 210.788 146.341  1.00  1.120          H  
ATOM  10195 1HG1 VAL A 653     186.125 211.257 147.733  1.00  1.120          H  
ATOM  10196 2HG1 VAL A 653     187.587 211.132 148.733  1.00  1.120          H  
ATOM  10197 3HG1 VAL A 653     186.899 212.731 148.351  1.00  1.120          H  
ATOM  10198 1HG2 VAL A 653     186.260 212.155 145.389  1.00  1.120          H  
ATOM  10199 2HG2 VAL A 653     187.058 213.632 145.980  1.00  1.120          H  
ATOM  10200 3HG2 VAL A 653     187.826 212.651 144.717  1.00  1.120          H  
ATOM  10201  N   ALA A 654     190.063 212.377 149.269  1.00  0.600          N  
ATOM  10202  CA  ALA A 654     190.793 211.863 150.401  1.00  0.530          C  
ATOM  10203  C   ALA A 654     190.353 210.490 150.840  1.00  0.540          C  
ATOM  10204  O   ALA A 654     189.170 210.150 150.876  1.00  0.650          O  
ATOM  10205  CB  ALA A 654     190.655 212.809 151.576  1.00  0.770          C  
ATOM  10206  H   ALA A 654     189.620 213.280 149.332  1.00  0.720          H  
ATOM  10207  HA  ALA A 654     191.842 211.801 150.111  1.00  0.640          H  
ATOM  10208 1HB  ALA A 654     191.246 212.432 152.414  1.00  0.920          H  
ATOM  10209 2HB  ALA A 654     191.013 213.797 151.292  1.00  0.920          H  
ATOM  10210 3HB  ALA A 654     189.610 212.869 151.870  1.00  0.920          H  
ATOM  10211  N   GLY A 655     191.358 209.734 151.216  1.00  0.450          N  
ATOM  10212  CA  GLY A 655     191.282 208.401 151.745  1.00  0.460          C  
ATOM  10213  C   GLY A 655     192.495 208.309 152.633  1.00  0.590          C  
ATOM  10214  O   GLY A 655     192.884 209.295 153.261  1.00  0.770          O  
ATOM  10215  H   GLY A 655     192.282 210.126 151.121  1.00  0.540          H  
ATOM  10216 1HA  GLY A 655     190.364 208.261 152.315  1.00  0.550          H  
ATOM  10217 2HA  GLY A 655     191.326 207.662 150.945  1.00  0.550          H  
ATOM  10218  N   CYS A 656     193.092 207.149 152.692  1.00  0.480          N  
ATOM  10219  CA  CYS A 656     194.267 206.955 153.494  1.00  0.580          C  
ATOM  10220  C   CYS A 656     195.525 207.374 152.772  1.00  0.520          C  
ATOM  10221  O   CYS A 656     195.638 207.143 151.577  1.00  0.580          O  
ATOM  10222  CB  CYS A 656     194.448 205.530 153.848  1.00  0.770          C  
ATOM  10223  SG  CYS A 656     195.849 205.459 154.671  1.00  0.770          S  
ATOM  10224  H   CYS A 656     192.745 206.370 152.129  1.00  0.580          H  
ATOM  10225  HA  CYS A 656     194.170 207.543 154.406  1.00  0.700          H  
ATOM  10226 1HB  CYS A 656     193.634 205.176 154.480  1.00  0.930          H  
ATOM  10227 2HB  CYS A 656     194.515 204.926 152.952  1.00  0.930          H  
ATOM  10228  N   LYS A 657     196.486 207.983 153.457  1.00  0.490          N  
ATOM  10229  CA  LYS A 657     197.720 208.295 152.761  1.00  0.440          C  
ATOM  10230  C   LYS A 657     198.973 207.490 153.140  1.00  0.380          C  
ATOM  10231  O   LYS A 657     199.294 207.221 154.312  1.00  0.350          O  
ATOM  10232  CB  LYS A 657     198.021 209.779 152.910  1.00  0.640          C  
ATOM  10233  CG  LYS A 657     196.999 210.664 152.224  1.00  0.640          C  
ATOM  10234  CD  LYS A 657     197.343 212.129 152.375  1.00  0.640          C  
ATOM  10235  CE  LYS A 657     196.306 213.009 151.693  1.00  0.640          C  
ATOM  10236  NZ  LYS A 657     196.633 214.448 151.837  1.00  0.640          N  
ATOM  10237  H   LYS A 657     196.355 208.199 154.435  1.00  0.590          H  
ATOM  10238  HA  LYS A 657     197.556 208.112 151.702  1.00  0.530          H  
ATOM  10239 1HB  LYS A 657     198.041 210.042 153.968  1.00  0.760          H  
ATOM  10240 2HB  LYS A 657     199.007 209.995 152.493  1.00  0.760          H  
ATOM  10241 1HG  LYS A 657     196.963 210.406 151.161  1.00  0.760          H  
ATOM  10242 2HG  LYS A 657     196.012 210.478 152.655  1.00  0.760          H  
ATOM  10243 1HD  LYS A 657     197.392 212.386 153.436  1.00  0.760          H  
ATOM  10244 2HD  LYS A 657     198.315 212.321 151.926  1.00  0.760          H  
ATOM  10245 1HE  LYS A 657     196.274 212.757 150.631  1.00  0.760          H  
ATOM  10246 2HE  LYS A 657     195.325 212.820 152.131  1.00  0.760          H  
ATOM  10247 1HZ  LYS A 657     195.938 215.010 151.367  1.00  0.760          H  
ATOM  10248 2HZ  LYS A 657     196.661 214.697 152.815  1.00  0.760          H  
ATOM  10249 3HZ  LYS A 657     197.536 214.608 151.423  1.00  0.760          H  
ATOM  10250  N   TRP A 658     199.725 207.204 152.085  1.00  0.360          N  
ATOM  10251  CA  TRP A 658     201.064 206.633 152.108  1.00  0.320          C  
ATOM  10252  C   TRP A 658     201.989 207.731 151.569  1.00  0.350          C  
ATOM  10253  O   TRP A 658     201.585 208.504 150.700  1.00  0.390          O  
ATOM  10254  CB  TRP A 658     201.137 205.351 151.255  1.00  0.460          C  
ATOM  10255  CG  TRP A 658     200.531 204.041 151.828  1.00  0.460          C  
ATOM  10256  CD1 TRP A 658     200.237 203.723 153.123  1.00  0.460          C  
ATOM  10257  CD2 TRP A 658     200.181 202.861 151.054  1.00  0.460          C  
ATOM  10258  NE1 TRP A 658     199.779 202.415 153.200  1.00  0.460          N  
ATOM  10259  CE2 TRP A 658     199.736 201.887 151.957  1.00  0.460          C  
ATOM  10260  CE3 TRP A 658     200.222 202.554 149.699  1.00  0.460          C  
ATOM  10261  CZ2 TRP A 658     199.346 200.627 151.542  1.00  0.460          C  
ATOM  10262  CZ3 TRP A 658     199.834 201.306 149.291  1.00  0.460          C  
ATOM  10263  CH2 TRP A 658     199.408 200.359 150.182  1.00  0.460          C  
ATOM  10264  H   TRP A 658     199.311 207.403 151.168  1.00  0.430          H  
ATOM  10265  HA  TRP A 658     201.360 206.405 153.130  1.00  0.380          H  
ATOM  10266 1HB  TRP A 658     200.668 205.539 150.301  1.00  0.560          H  
ATOM  10267 2HB  TRP A 658     202.166 205.144 151.075  1.00  0.560          H  
ATOM  10268  HD1 TRP A 658     200.360 204.379 153.972  1.00  0.560          H  
ATOM  10269  HE1 TRP A 658     199.500 201.895 154.063  1.00  0.560          H  
ATOM  10270  HE3 TRP A 658     200.551 203.287 148.973  1.00  0.560          H  
ATOM  10271  HZ2 TRP A 658     199.007 199.865 152.248  1.00  0.560          H  
ATOM  10272  HZ3 TRP A 658     199.877 201.095 148.237  1.00  0.560          H  
ATOM  10273  HH2 TRP A 658     199.113 199.380 149.811  1.00  0.560          H  
ATOM  10274  N   ALA A 659     203.224 207.829 152.040  1.00  0.330          N  
ATOM  10275  CA  ALA A 659     204.083 208.901 151.524  1.00  0.350          C  
ATOM  10276  C   ALA A 659     205.383 208.411 150.923  1.00  0.360          C  
ATOM  10277  O   ALA A 659     206.006 207.469 151.415  1.00  0.380          O  
ATOM  10278  CB  ALA A 659     204.398 209.877 152.633  1.00  0.480          C  
ATOM  10279  H   ALA A 659     203.547 207.179 152.754  1.00  0.400          H  
ATOM  10280  HA  ALA A 659     203.547 209.427 150.743  1.00  0.420          H  
ATOM  10281 1HB  ALA A 659     204.997 210.675 152.213  1.00  0.580          H  
ATOM  10282 2HB  ALA A 659     203.473 210.287 153.040  1.00  0.580          H  
ATOM  10283 3HB  ALA A 659     204.953 209.373 153.423  1.00  0.580          H  
ATOM  10284  N   LEU A 660     205.802 209.085 149.860  1.00  0.350          N  
ATOM  10285  CA  LEU A 660     207.076 208.798 149.206  1.00  0.360          C  
ATOM  10286  C   LEU A 660     208.204 209.670 149.714  1.00  0.380          C  
ATOM  10287  O   LEU A 660     208.173 210.900 149.605  1.00  0.420          O  
ATOM  10288  CB  LEU A 660     206.920 208.949 147.700  1.00  0.500          C  
ATOM  10289  CG  LEU A 660     206.047 207.902 147.016  1.00  0.500          C  
ATOM  10290  CD1 LEU A 660     205.769 208.349 145.655  1.00  0.500          C  
ATOM  10291  CD2 LEU A 660     206.830 206.555 146.938  1.00  0.500          C  
ATOM  10292  H   LEU A 660     205.199 209.826 149.483  1.00  0.420          H  
ATOM  10293  HA  LEU A 660     207.348 207.771 149.434  1.00  0.430          H  
ATOM  10294 1HB  LEU A 660     206.474 209.921 147.501  1.00  0.600          H  
ATOM  10295 2HB  LEU A 660     207.909 208.923 147.243  1.00  0.600          H  
ATOM  10296  HG  LEU A 660     205.109 207.775 147.556  1.00  0.600          H  
ATOM  10297 1HD1 LEU A 660     205.168 207.607 145.133  1.00  0.600          H  
ATOM  10298 2HD1 LEU A 660     205.234 209.300 145.678  1.00  0.600          H  
ATOM  10299 3HD1 LEU A 660     206.720 208.473 145.169  1.00  0.600          H  
ATOM  10300 1HD2 LEU A 660     206.233 205.816 146.431  1.00  0.600          H  
ATOM  10301 2HD2 LEU A 660     207.749 206.708 146.385  1.00  0.600          H  
ATOM  10302 3HD2 LEU A 660     207.072 206.186 147.927  1.00  0.600          H  
ATOM  10303  N   VAL A 661     209.227 209.008 150.246  1.00  0.330          N  
ATOM  10304  CA  VAL A 661     210.380 209.657 150.865  1.00  0.320          C  
ATOM  10305  C   VAL A 661     211.693 209.460 150.109  1.00  0.300          C  
ATOM  10306  O   VAL A 661     212.057 208.336 149.784  1.00  0.280          O  
ATOM  10307  CB  VAL A 661     210.517 209.136 152.300  1.00  0.450          C  
ATOM  10308  CG1 VAL A 661     211.727 209.701 152.938  1.00  0.450          C  
ATOM  10309  CG2 VAL A 661     209.276 209.563 153.095  1.00  0.450          C  
ATOM  10310  H   VAL A 661     209.174 207.981 150.256  1.00  0.400          H  
ATOM  10311  HA  VAL A 661     210.175 210.725 150.914  1.00  0.380          H  
ATOM  10312  HB  VAL A 661     210.603 208.045 152.293  1.00  0.540          H  
ATOM  10313 1HG1 VAL A 661     211.782 209.325 153.943  1.00  0.540          H  
ATOM  10314 2HG1 VAL A 661     212.636 209.413 152.407  1.00  0.540          H  
ATOM  10315 3HG1 VAL A 661     211.631 210.778 152.939  1.00  0.540          H  
ATOM  10316 1HG2 VAL A 661     209.350 209.213 154.115  1.00  0.540          H  
ATOM  10317 2HG2 VAL A 661     209.217 210.647 153.093  1.00  0.540          H  
ATOM  10318 3HG2 VAL A 661     208.377 209.146 152.639  1.00  0.540          H  
ATOM  10319  N   HIS A 662     212.380 210.579 149.818  1.00  0.330          N  
ATOM  10320  CA  HIS A 662     213.650 210.607 149.053  1.00  0.350          C  
ATOM  10321  C   HIS A 662     214.952 210.187 149.797  1.00  0.310          C  
ATOM  10322  O   HIS A 662     215.794 209.446 149.284  1.00  0.380          O  
ATOM  10323  CB  HIS A 662     213.844 212.008 148.488  1.00  0.480          C  
ATOM  10324  CG  HIS A 662     215.014 212.130 147.614  1.00  0.480          C  
ATOM  10325  ND1 HIS A 662     215.034 211.625 146.335  1.00  0.480          N  
ATOM  10326  CD2 HIS A 662     216.226 212.679 147.821  1.00  0.480          C  
ATOM  10327  CE1 HIS A 662     216.202 211.870 145.800  1.00  0.480          C  
ATOM  10328  NE2 HIS A 662     216.940 212.496 146.685  1.00  0.480          N  
ATOM  10329  H   HIS A 662     211.963 211.460 150.149  1.00  0.400          H  
ATOM  10330  HA  HIS A 662     213.551 209.925 148.214  1.00  0.420          H  
ATOM  10331 1HB  HIS A 662     212.963 212.275 147.915  1.00  0.580          H  
ATOM  10332 2HB  HIS A 662     213.938 212.729 149.302  1.00  0.580          H  
ATOM  10333  HD1 HIS A 662     214.406 210.935 145.974  1.00  0.580          H  
ATOM  10334  HD2 HIS A 662     216.677 213.186 148.674  1.00  0.580          H  
ATOM  10335  HE1 HIS A 662     216.425 211.557 144.791  1.00  0.580          H  
ATOM  10336  N   ASP A 663     215.187 210.793 150.950  1.00  0.330          N  
ATOM  10337  CA  ASP A 663     216.379 210.581 151.785  1.00  0.320          C  
ATOM  10338  C   ASP A 663     215.999 209.794 153.031  1.00  0.350          C  
ATOM  10339  O   ASP A 663     215.129 210.209 153.789  1.00  0.410          O  
ATOM  10340  CB  ASP A 663     217.111 211.902 152.065  1.00  0.450          C  
ATOM  10341  CG  ASP A 663     218.400 211.794 152.940  1.00  0.450          C  
ATOM  10342  OD1 ASP A 663     218.408 211.024 153.902  1.00  0.450          O  
ATOM  10343  OD2 ASP A 663     219.357 212.478 152.648  1.00  0.450          O  
ATOM  10344  H   ASP A 663     214.473 211.419 151.277  1.00  0.400          H  
ATOM  10345  HA  ASP A 663     217.083 209.965 151.223  1.00  0.380          H  
ATOM  10346 1HB  ASP A 663     217.404 212.338 151.109  1.00  0.540          H  
ATOM  10347 2HB  ASP A 663     216.436 212.595 152.523  1.00  0.540          H  
ATOM  10348  N   VAL A 664     216.571 208.607 153.197  1.00  0.340          N  
ATOM  10349  CA  VAL A 664     216.179 207.714 154.295  1.00  0.340          C  
ATOM  10350  C   VAL A 664     216.378 208.321 155.709  1.00  0.270          C  
ATOM  10351  O   VAL A 664     215.829 207.790 156.682  1.00  0.300          O  
ATOM  10352  CB  VAL A 664     216.936 206.363 154.196  1.00  0.480          C  
ATOM  10353  CG1 VAL A 664     216.610 205.699 152.839  1.00  0.480          C  
ATOM  10354  CG2 VAL A 664     218.438 206.555 154.404  1.00  0.480          C  
ATOM  10355  H   VAL A 664     217.288 208.336 152.532  1.00  0.410          H  
ATOM  10356  HA  VAL A 664     215.116 207.495 154.172  1.00  0.410          H  
ATOM  10357  HB  VAL A 664     216.558 205.692 154.968  1.00  0.570          H  
ATOM  10358 1HG1 VAL A 664     217.101 204.730 152.774  1.00  0.570          H  
ATOM  10359 2HG1 VAL A 664     215.527 205.561 152.753  1.00  0.570          H  
ATOM  10360 3HG1 VAL A 664     216.957 206.332 152.025  1.00  0.570          H  
ATOM  10361 1HG2 VAL A 664     218.936 205.593 154.339  1.00  0.570          H  
ATOM  10362 2HG2 VAL A 664     218.834 207.215 153.659  1.00  0.570          H  
ATOM  10363 3HG2 VAL A 664     218.612 206.973 155.376  1.00  0.570          H  
ATOM  10364  N   LYS A 665     217.201 209.375 155.838  1.00  0.220          N  
ATOM  10365  CA  LYS A 665     217.406 210.027 157.133  1.00  0.190          C  
ATOM  10366  C   LYS A 665     216.702 211.383 157.130  1.00  0.270          C  
ATOM  10367  O   LYS A 665     215.903 211.701 158.020  1.00  0.360          O  
ATOM  10368  CB  LYS A 665     218.898 210.233 157.443  1.00  0.280          C  
ATOM  10369  CG  LYS A 665     219.759 208.956 157.536  1.00  0.280          C  
ATOM  10370  CD  LYS A 665     219.276 208.009 158.640  1.00  0.280          C  
ATOM  10371  CE  LYS A 665     220.203 206.809 158.812  1.00  0.280          C  
ATOM  10372  NZ  LYS A 665     219.685 205.868 159.850  1.00  0.280          N  
ATOM  10373  H   LYS A 665     217.633 209.780 154.997  1.00  0.260          H  
ATOM  10374  HA  LYS A 665     216.947 209.428 157.914  1.00  0.230          H  
ATOM  10375 1HB  LYS A 665     219.335 210.857 156.659  1.00  0.330          H  
ATOM  10376 2HB  LYS A 665     218.998 210.778 158.380  1.00  0.330          H  
ATOM  10377 1HG  LYS A 665     219.748 208.451 156.584  1.00  0.330          H  
ATOM  10378 2HG  LYS A 665     220.787 209.243 157.749  1.00  0.330          H  
ATOM  10379 1HD  LYS A 665     219.206 208.550 159.584  1.00  0.330          H  
ATOM  10380 2HD  LYS A 665     218.288 207.626 158.384  1.00  0.330          H  
ATOM  10381 1HE  LYS A 665     220.286 206.280 157.863  1.00  0.330          H  
ATOM  10382 2HE  LYS A 665     221.196 207.154 159.114  1.00  0.330          H  
ATOM  10383 1HZ  LYS A 665     220.313 205.080 159.947  1.00  0.330          H  
ATOM  10384 2HZ  LYS A 665     219.613 206.343 160.738  1.00  0.330          H  
ATOM  10385 3HZ  LYS A 665     218.773 205.533 159.577  1.00  0.330          H  
ATOM  10386  N   TRP A 666     216.952 212.176 156.099  1.00  0.280          N  
ATOM  10387  CA  TRP A 666     216.317 213.486 155.990  1.00  0.320          C  
ATOM  10388  C   TRP A 666     215.055 213.291 155.179  1.00  0.340          C  
ATOM  10389  O   TRP A 666     214.951 213.704 154.019  1.00  0.350          O  
ATOM  10390  CB  TRP A 666     217.265 214.491 155.359  1.00  0.430          C  
ATOM  10391  CG  TRP A 666     218.414 214.754 156.241  1.00  0.430          C  
ATOM  10392  CD1 TRP A 666     219.644 214.182 156.173  1.00  0.430          C  
ATOM  10393  CD2 TRP A 666     218.445 215.650 157.369  1.00  0.430          C  
ATOM  10394  NE1 TRP A 666     220.443 214.668 157.183  1.00  0.430          N  
ATOM  10395  CE2 TRP A 666     219.723 215.566 157.922  1.00  0.430          C  
ATOM  10396  CE3 TRP A 666     217.501 216.503 157.949  1.00  0.430          C  
ATOM  10397  CZ2 TRP A 666     220.090 216.306 159.029  1.00  0.430          C  
ATOM  10398  CZ3 TRP A 666     217.868 217.246 159.059  1.00  0.430          C  
ATOM  10399  CH2 TRP A 666     219.130 217.150 159.585  1.00  0.430          C  
ATOM  10400  H   TRP A 666     217.593 211.846 155.369  1.00  0.340          H  
ATOM  10401  HA  TRP A 666     216.047 213.839 156.984  1.00  0.380          H  
ATOM  10402 1HB  TRP A 666     217.637 214.112 154.413  1.00  0.520          H  
ATOM  10403 2HB  TRP A 666     216.745 215.425 155.164  1.00  0.520          H  
ATOM  10404  HD1 TRP A 666     219.947 213.441 155.424  1.00  0.520          H  
ATOM  10405  HE1 TRP A 666     221.403 214.404 157.353  1.00  0.520          H  
ATOM  10406  HE3 TRP A 666     216.498 216.583 157.535  1.00  0.520          H  
ATOM  10407  HZ2 TRP A 666     221.087 216.243 159.464  1.00  0.520          H  
ATOM  10408  HZ3 TRP A 666     217.128 217.909 159.505  1.00  0.520          H  
ATOM  10409  HH2 TRP A 666     219.386 217.747 160.459  1.00  0.520          H  
ATOM  10410  N   ARG A 667     214.052 212.733 155.839  1.00  0.320          N  
ATOM  10411  CA  ARG A 667     212.866 212.202 155.170  1.00  0.300          C  
ATOM  10412  C   ARG A 667     211.866 213.187 154.538  1.00  0.340          C  
ATOM  10413  O   ARG A 667     210.695 213.259 154.915  1.00  0.340          O  
ATOM  10414  CB  ARG A 667     212.144 211.315 156.163  1.00  0.430          C  
ATOM  10415  CG  ARG A 667     212.971 210.094 156.570  1.00  0.430          C  
ATOM  10416  CD  ARG A 667     212.300 209.244 157.533  1.00  0.430          C  
ATOM  10417  NE  ARG A 667     213.143 208.107 157.885  1.00  0.430          N  
ATOM  10418  CZ  ARG A 667     212.807 207.115 158.733  1.00  0.430          C  
ATOM  10419  NH1 ARG A 667     211.623 207.103 159.325  1.00  0.430          N  
ATOM  10420  NH2 ARG A 667     213.683 206.153 158.962  1.00  0.430          N  
ATOM  10421  H   ARG A 667     214.249 212.520 156.823  1.00  0.380          H  
ATOM  10422  HA  ARG A 667     213.237 211.568 154.374  1.00  0.360          H  
ATOM  10423 1HB  ARG A 667     211.916 211.882 157.062  1.00  0.510          H  
ATOM  10424 2HB  ARG A 667     211.204 210.965 155.740  1.00  0.510          H  
ATOM  10425 1HG  ARG A 667     213.221 209.496 155.698  1.00  0.510          H  
ATOM  10426 2HG  ARG A 667     213.894 210.420 157.028  1.00  0.510          H  
ATOM  10427 1HD  ARG A 667     212.097 209.817 158.437  1.00  0.510          H  
ATOM  10428 2HD  ARG A 667     211.367 208.878 157.110  1.00  0.510          H  
ATOM  10429  HE  ARG A 667     214.089 208.056 157.450  1.00  0.510          H  
ATOM  10430 1HH1 ARG A 667     210.956 207.840 159.139  1.00  0.510          H  
ATOM  10431 2HH1 ARG A 667     211.379 206.355 159.958  1.00  0.510          H  
ATOM  10432 1HH2 ARG A 667     214.587 206.178 158.494  1.00  0.510          H  
ATOM  10433 2HH2 ARG A 667     213.459 205.398 159.590  1.00  0.510          H  
ATOM  10434  N   THR A 668     212.346 213.859 153.494  1.00  0.380          N  
ATOM  10435  CA  THR A 668     211.628 214.804 152.652  1.00  0.420          C  
ATOM  10436  C   THR A 668     210.661 214.050 151.754  1.00  0.410          C  
ATOM  10437  O   THR A 668     211.047 213.061 151.112  1.00  0.390          O  
ATOM  10438  CB  THR A 668     212.622 215.616 151.781  1.00  0.570          C  
ATOM  10439  OG1 THR A 668     213.504 216.365 152.628  1.00  0.570          O  
ATOM  10440  CG2 THR A 668     211.890 216.568 150.860  1.00  0.570          C  
ATOM  10441  H   THR A 668     213.330 213.715 153.309  1.00  0.460          H  
ATOM  10442  HA  THR A 668     211.061 215.485 153.285  1.00  0.500          H  
ATOM  10443  HB  THR A 668     213.215 214.928 151.180  1.00  0.690          H  
ATOM  10444  HG1 THR A 668     214.095 215.756 153.094  1.00  0.690          H  
ATOM  10445 1HG2 THR A 668     212.618 217.122 150.266  1.00  0.690          H  
ATOM  10446 2HG2 THR A 668     211.228 216.021 150.189  1.00  0.690          H  
ATOM  10447 3HG2 THR A 668     211.307 217.261 151.461  1.00  0.690          H  
ATOM  10448  N   GLN A 669     209.416 214.515 151.705  1.00  0.430          N  
ATOM  10449  CA  GLN A 669     208.417 213.861 150.883  1.00  0.400          C  
ATOM  10450  C   GLN A 669     208.236 214.501 149.507  1.00  0.430          C  
ATOM  10451  O   GLN A 669     208.297 215.721 149.354  1.00  0.450          O  
ATOM  10452  CB  GLN A 669     207.085 213.806 151.633  1.00  0.570          C  
ATOM  10453  CG  GLN A 669     207.147 212.930 152.881  1.00  0.570          C  
ATOM  10454  CD  GLN A 669     205.855 212.900 153.653  1.00  0.570          C  
ATOM  10455  OE1 GLN A 669     204.805 213.259 153.116  1.00  0.570          O  
ATOM  10456  NE2 GLN A 669     205.912 212.469 154.908  1.00  0.570          N  
ATOM  10457  H   GLN A 669     209.168 215.329 152.250  1.00  0.520          H  
ATOM  10458  HA  GLN A 669     208.746 212.842 150.731  1.00  0.480          H  
ATOM  10459 1HB  GLN A 669     206.784 214.809 151.926  1.00  0.690          H  
ATOM  10460 2HB  GLN A 669     206.314 213.405 150.970  1.00  0.690          H  
ATOM  10461 1HG  GLN A 669     207.357 211.917 152.553  1.00  0.690          H  
ATOM  10462 2HG  GLN A 669     207.946 213.282 153.539  1.00  0.690          H  
ATOM  10463 1HE2 GLN A 669     205.078 212.430 155.462  1.00  0.690          H  
ATOM  10464 2HE2 GLN A 669     206.793 212.193 155.310  1.00  0.690          H  
ATOM  10465  N   PHE A 670     207.993 213.639 148.522  1.00  0.460          N  
ATOM  10466  CA  PHE A 670     207.700 214.000 147.135  1.00  0.500          C  
ATOM  10467  C   PHE A 670     206.215 214.248 146.897  1.00  0.550          C  
ATOM  10468  O   PHE A 670     205.798 215.293 146.393  1.00  0.610          O  
ATOM  10469  CB  PHE A 670     208.163 212.861 146.208  1.00  0.680          C  
ATOM  10470  CG  PHE A 670     207.682 213.002 144.804  1.00  0.680          C  
ATOM  10471  CD1 PHE A 670     208.249 213.832 143.910  1.00  0.680          C  
ATOM  10472  CD2 PHE A 670     206.589 212.290 144.402  1.00  0.680          C  
ATOM  10473  CE1 PHE A 670     207.716 213.927 142.644  1.00  0.680          C  
ATOM  10474  CE2 PHE A 670     206.062 212.424 143.149  1.00  0.680          C  
ATOM  10475  CZ  PHE A 670     206.633 213.238 142.278  1.00  0.680          C  
ATOM  10476  H   PHE A 670     207.994 212.647 148.776  1.00  0.550          H  
ATOM  10477  HA  PHE A 670     208.248 214.911 146.893  1.00  0.600          H  
ATOM  10478 1HB  PHE A 670     209.252 212.835 146.191  1.00  0.820          H  
ATOM  10479 2HB  PHE A 670     207.821 211.903 146.597  1.00  0.820          H  
ATOM  10480  HD1 PHE A 670     209.122 214.415 144.186  1.00  0.820          H  
ATOM  10481  HD2 PHE A 670     206.124 211.611 145.110  1.00  0.820          H  
ATOM  10482  HE1 PHE A 670     208.168 214.568 141.904  1.00  0.820          H  
ATOM  10483  HE2 PHE A 670     205.177 211.861 142.857  1.00  0.820          H  
ATOM  10484  HZ  PHE A 670     206.240 213.341 141.264  1.00  0.820          H  
ATOM  10485  N   ALA A 671     205.433 213.240 147.237  1.00  0.510          N  
ATOM  10486  CA  ALA A 671     204.001 213.204 147.049  1.00  0.550          C  
ATOM  10487  C   ALA A 671     203.452 212.065 147.861  1.00  0.410          C  
ATOM  10488  O   ALA A 671     204.205 211.223 148.376  1.00  0.270          O  
ATOM  10489  CB  ALA A 671     203.601 213.036 145.595  1.00  0.750          C  
ATOM  10490  H   ALA A 671     205.868 212.440 147.663  1.00  0.610          H  
ATOM  10491  HA  ALA A 671     203.583 214.138 147.424  1.00  0.660          H  
ATOM  10492 1HB  ALA A 671     202.514 213.027 145.517  1.00  0.900          H  
ATOM  10493 2HB  ALA A 671     203.998 213.865 145.007  1.00  0.900          H  
ATOM  10494 3HB  ALA A 671     203.974 212.104 145.217  1.00  0.900          H  
ATOM  10495  N   THR A 672     202.144 212.037 147.980  1.00  0.460          N  
ATOM  10496  CA  THR A 672     201.483 210.957 148.662  1.00  0.390          C  
ATOM  10497  C   THR A 672     200.666 210.108 147.718  1.00  0.340          C  
ATOM  10498  O   THR A 672     200.259 210.543 146.641  1.00  0.300          O  
ATOM  10499  CB  THR A 672     200.587 211.528 149.765  1.00  0.570          C  
ATOM  10500  OG1 THR A 672     199.638 212.439 149.164  1.00  0.570          O  
ATOM  10501  CG2 THR A 672     201.434 212.252 150.794  1.00  0.570          C  
ATOM  10502  H   THR A 672     201.572 212.770 147.581  1.00  0.550          H  
ATOM  10503  HA  THR A 672     202.232 210.315 149.112  1.00  0.470          H  
ATOM  10504  HB  THR A 672     200.043 210.715 150.252  1.00  0.690          H  
ATOM  10505  HG1 THR A 672     198.973 211.938 148.675  1.00  0.690          H  
ATOM  10506 1HG2 THR A 672     200.796 212.654 151.575  1.00  0.690          H  
ATOM  10507 2HG2 THR A 672     202.141 211.551 151.229  1.00  0.690          H  
ATOM  10508 3HG2 THR A 672     201.979 213.065 150.321  1.00  0.690          H  
ATOM  10509  N   ILE A 673     200.384 208.902 148.166  1.00  0.410          N  
ATOM  10510  CA  ILE A 673     199.534 207.990 147.438  1.00  0.400          C  
ATOM  10511  C   ILE A 673     198.293 207.833 148.276  1.00  0.410          C  
ATOM  10512  O   ILE A 673     198.377 207.530 149.471  1.00  0.400          O  
ATOM  10513  CB  ILE A 673     200.216 206.635 147.166  1.00  0.560          C  
ATOM  10514  CG1 ILE A 673     201.513 206.924 146.374  1.00  0.560          C  
ATOM  10515  CG2 ILE A 673     199.233 205.673 146.397  1.00  0.560          C  
ATOM  10516  CD1 ILE A 673     202.364 205.748 146.079  1.00  0.560          C  
ATOM  10517  H   ILE A 673     200.773 208.639 149.072  1.00  0.490          H  
ATOM  10518  HA  ILE A 673     199.248 208.432 146.483  1.00  0.480          H  
ATOM  10519  HB  ILE A 673     200.503 206.182 148.104  1.00  0.680          H  
ATOM  10520 1HG1 ILE A 673     201.265 207.434 145.479  1.00  0.680          H  
ATOM  10521 2HG1 ILE A 673     202.124 207.595 146.978  1.00  0.680          H  
ATOM  10522 1HG2 ILE A 673     199.706 204.718 146.207  1.00  0.680          H  
ATOM  10523 2HG2 ILE A 673     198.338 205.504 146.997  1.00  0.680          H  
ATOM  10524 3HG2 ILE A 673     198.947 206.133 145.447  1.00  0.680          H  
ATOM  10525 1HD1 ILE A 673     203.251 206.089 145.561  1.00  0.680          H  
ATOM  10526 2HD1 ILE A 673     202.643 205.262 146.999  1.00  0.680          H  
ATOM  10527 3HD1 ILE A 673     201.834 205.046 145.450  1.00  0.680          H  
ATOM  10528  N   THR A 674     197.149 208.118 147.675  1.00  0.430          N  
ATOM  10529  CA  THR A 674     195.886 208.068 148.388  1.00  0.430          C  
ATOM  10530  C   THR A 674     195.241 206.731 148.123  1.00  0.420          C  
ATOM  10531  O   THR A 674     195.141 206.286 146.971  1.00  0.410          O  
ATOM  10532  CB  THR A 674     194.953 209.233 147.983  1.00  0.600          C  
ATOM  10533  OG1 THR A 674     195.586 210.477 148.311  1.00  0.600          O  
ATOM  10534  CG2 THR A 674     193.631 209.149 148.750  1.00  0.600          C  
ATOM  10535  H   THR A 674     197.157 208.330 146.673  1.00  0.520          H  
ATOM  10536  HA  THR A 674     196.079 208.151 149.452  1.00  0.520          H  
ATOM  10537  HB  THR A 674     194.760 209.197 146.908  1.00  0.720          H  
ATOM  10538  HG1 THR A 674     196.370 210.584 147.771  1.00  0.720          H  
ATOM  10539 1HG2 THR A 674     192.995 209.989 148.464  1.00  0.720          H  
ATOM  10540 2HG2 THR A 674     193.111 208.219 148.523  1.00  0.720          H  
ATOM  10541 3HG2 THR A 674     193.841 209.194 149.818  1.00  0.720          H  
ATOM  10542  N   VAL A 675     194.834 206.054 149.185  1.00  0.410          N  
ATOM  10543  CA  VAL A 675     194.252 204.754 149.005  1.00  0.410          C  
ATOM  10544  C   VAL A 675     192.815 204.810 149.567  1.00  0.400          C  
ATOM  10545  O   VAL A 675     192.588 205.044 150.765  1.00  0.410          O  
ATOM  10546  CB  VAL A 675     195.151 203.721 149.738  1.00  0.570          C  
ATOM  10547  CG1 VAL A 675     194.658 202.328 149.476  1.00  0.570          C  
ATOM  10548  CG2 VAL A 675     196.628 203.910 149.338  1.00  0.570          C  
ATOM  10549  H   VAL A 675     194.961 206.453 150.112  1.00  0.490          H  
ATOM  10550  HA  VAL A 675     194.207 204.506 147.944  1.00  0.490          H  
ATOM  10551  HB  VAL A 675     195.066 203.885 150.810  1.00  0.690          H  
ATOM  10552 1HG1 VAL A 675     195.271 201.612 150.021  1.00  0.690          H  
ATOM  10553 2HG1 VAL A 675     193.671 202.230 149.770  1.00  0.690          H  
ATOM  10554 3HG1 VAL A 675     194.723 202.126 148.407  1.00  0.690          H  
ATOM  10555 1HG2 VAL A 675     197.241 203.192 149.878  1.00  0.690          H  
ATOM  10556 2HG2 VAL A 675     196.730 203.758 148.282  1.00  0.690          H  
ATOM  10557 3HG2 VAL A 675     196.965 204.918 149.592  1.00  0.690          H  
ATOM  10558  N   SER A 676     191.844 204.597 148.692  1.00  0.390          N  
ATOM  10559  CA  SER A 676     190.429 204.668 149.034  1.00  0.390          C  
ATOM  10560  C   SER A 676     189.867 203.272 149.183  1.00  0.360          C  
ATOM  10561  O   SER A 676     190.019 202.434 148.292  1.00  0.350          O  
ATOM  10562  CB  SER A 676     189.665 205.445 147.984  1.00  0.550          C  
ATOM  10563  OG  SER A 676     188.288 205.421 148.248  1.00  0.550          O  
ATOM  10564  H   SER A 676     192.112 204.371 147.732  1.00  0.470          H  
ATOM  10565  HA  SER A 676     190.322 205.183 149.989  1.00  0.470          H  
ATOM  10566 1HB  SER A 676     190.019 206.479 147.972  1.00  0.660          H  
ATOM  10567 2HB  SER A 676     189.864 205.018 147.000  1.00  0.660          H  
ATOM  10568  HG  SER A 676     187.882 205.987 147.585  1.00  0.660          H  
ATOM  10569  N   TYR A 677     189.295 202.973 150.342  1.00  0.350          N  
ATOM  10570  CA  TYR A 677     188.803 201.628 150.576  1.00  0.320          C  
ATOM  10571  C   TYR A 677     187.781 201.499 151.668  1.00  0.300          C  
ATOM  10572  O   TYR A 677     187.548 202.411 152.467  1.00  0.320          O  
ATOM  10573  CB  TYR A 677     189.958 200.677 150.860  1.00  0.460          C  
ATOM  10574  CG  TYR A 677     190.814 201.068 151.993  1.00  0.460          C  
ATOM  10575  CD1 TYR A 677     190.639 200.593 153.278  1.00  0.460          C  
ATOM  10576  CD2 TYR A 677     191.794 201.934 151.723  1.00  0.460          C  
ATOM  10577  CE1 TYR A 677     191.509 201.031 154.263  1.00  0.460          C  
ATOM  10578  CE2 TYR A 677     192.639 202.367 152.660  1.00  0.460          C  
ATOM  10579  CZ  TYR A 677     192.520 201.935 153.919  1.00  0.460          C  
ATOM  10580  OH  TYR A 677     193.388 202.402 154.838  1.00  0.460          O  
ATOM  10581  H   TYR A 677     189.194 203.683 151.055  1.00  0.420          H  
ATOM  10582  HA  TYR A 677     188.320 201.293 149.659  1.00  0.380          H  
ATOM  10583 1HB  TYR A 677     189.568 199.693 151.060  1.00  0.550          H  
ATOM  10584 2HB  TYR A 677     190.567 200.596 149.995  1.00  0.550          H  
ATOM  10585  HD1 TYR A 677     189.837 199.887 153.512  1.00  0.550          H  
ATOM  10586  HD2 TYR A 677     191.885 202.287 150.725  1.00  0.550          H  
ATOM  10587  HE1 TYR A 677     191.401 200.675 155.290  1.00  0.550          H  
ATOM  10588  HE2 TYR A 677     193.417 203.070 152.395  1.00  0.550          H  
ATOM  10589  HH  TYR A 677     193.911 203.110 154.435  1.00  0.550          H  
ATOM  10590  N   LYS A 678     187.187 200.322 151.687  1.00  0.290          N  
ATOM  10591  CA  LYS A 678     186.251 199.910 152.712  1.00  0.280          C  
ATOM  10592  C   LYS A 678     186.527 198.447 153.010  1.00  0.270          C  
ATOM  10593  O   LYS A 678     186.654 197.632 152.085  1.00  0.260          O  
ATOM  10594  CB  LYS A 678     184.807 200.131 152.261  1.00  0.400          C  
ATOM  10595  CG  LYS A 678     183.724 199.852 153.280  1.00  0.400          C  
ATOM  10596  CD  LYS A 678     182.352 200.184 152.668  1.00  0.400          C  
ATOM  10597  CE  LYS A 678     181.183 199.936 153.625  1.00  0.400          C  
ATOM  10598  NZ  LYS A 678     181.072 198.497 153.995  1.00  0.400          N  
ATOM  10599  H   LYS A 678     187.460 199.669 150.944  1.00  0.350          H  
ATOM  10600  HA  LYS A 678     186.436 200.484 153.620  1.00  0.340          H  
ATOM  10601 1HB  LYS A 678     184.686 201.143 151.875  1.00  0.480          H  
ATOM  10602 2HB  LYS A 678     184.594 199.449 151.474  1.00  0.480          H  
ATOM  10603 1HG  LYS A 678     183.754 198.790 153.549  1.00  0.480          H  
ATOM  10604 2HG  LYS A 678     183.888 200.451 154.174  1.00  0.480          H  
ATOM  10605 1HD  LYS A 678     182.337 201.227 152.353  1.00  0.480          H  
ATOM  10606 2HD  LYS A 678     182.206 199.555 151.785  1.00  0.480          H  
ATOM  10607 1HE  LYS A 678     181.307 200.531 154.528  1.00  0.480          H  
ATOM  10608 2HE  LYS A 678     180.264 200.237 153.124  1.00  0.480          H  
ATOM  10609 1HZ  LYS A 678     180.287 198.345 154.600  1.00  0.480          H  
ATOM  10610 2HZ  LYS A 678     180.968 197.927 153.140  1.00  0.480          H  
ATOM  10611 3HZ  LYS A 678     181.911 198.206 154.460  1.00  0.480          H  
ATOM  10612  N   ASP A 679     186.630 198.126 154.300  1.00  0.290          N  
ATOM  10613  CA  ASP A 679     186.901 196.775 154.793  1.00  0.280          C  
ATOM  10614  C   ASP A 679     185.825 195.805 154.338  1.00  0.260          C  
ATOM  10615  O   ASP A 679     184.651 196.164 154.276  1.00  0.260          O  
ATOM  10616  CB  ASP A 679     186.934 196.764 156.324  1.00  0.400          C  
ATOM  10617  CG  ASP A 679     188.142 197.474 156.949  1.00  0.400          C  
ATOM  10618  OD1 ASP A 679     189.076 197.796 156.256  1.00  0.400          O  
ATOM  10619  OD2 ASP A 679     188.100 197.691 158.130  1.00  0.400          O  
ATOM  10620  H   ASP A 679     186.530 198.867 154.983  1.00  0.350          H  
ATOM  10621  HA  ASP A 679     187.865 196.440 154.405  1.00  0.340          H  
ATOM  10622 1HB  ASP A 679     186.025 197.228 156.705  1.00  0.480          H  
ATOM  10623 2HB  ASP A 679     186.932 195.728 156.667  1.00  0.480          H  
ATOM  10624  N   GLY A 680     186.205 194.564 154.055  1.00  0.240          N  
ATOM  10625  CA  GLY A 680     185.209 193.582 153.618  1.00  0.230          C  
ATOM  10626  C   GLY A 680     185.889 192.334 153.119  1.00  0.200          C  
ATOM  10627  O   GLY A 680     186.955 191.992 153.611  1.00  0.180          O  
ATOM  10628  H   GLY A 680     187.196 194.300 154.143  1.00  0.290          H  
ATOM  10629 1HA  GLY A 680     184.548 193.338 154.448  1.00  0.280          H  
ATOM  10630 2HA  GLY A 680     184.595 194.002 152.831  1.00  0.280          H  
ATOM  10631  N   ALA A 681     185.244 191.587 152.219  1.00  0.190          N  
ATOM  10632  CA  ALA A 681     185.884 190.367 151.745  1.00  0.160          C  
ATOM  10633  C   ALA A 681     185.534 190.002 150.304  1.00  0.160          C  
ATOM  10634  O   ALA A 681     185.211 188.848 150.020  1.00  0.160          O  
ATOM  10635  CB  ALA A 681     185.539 189.209 152.665  1.00  0.240          C  
ATOM  10636  H   ALA A 681     184.348 191.876 151.853  1.00  0.230          H  
ATOM  10637  HA  ALA A 681     186.953 190.532 151.769  1.00  0.190          H  
ATOM  10638 1HB  ALA A 681     186.066 188.314 152.332  1.00  0.280          H  
ATOM  10639 2HB  ALA A 681     185.849 189.451 153.683  1.00  0.280          H  
ATOM  10640 3HB  ALA A 681     184.468 189.030 152.642  1.00  0.280          H  
ATOM  10641  N   MET A 682     185.581 190.976 149.392  1.00  0.160          N  
ATOM  10642  CA  MET A 682     185.372 190.704 147.968  1.00  0.160          C  
ATOM  10643  C   MET A 682     186.725 190.605 147.274  1.00  0.150          C  
ATOM  10644  O   MET A 682     186.926 189.825 146.337  1.00  0.140          O  
ATOM  10645  CB  MET A 682     184.505 191.769 147.309  1.00  0.220          C  
ATOM  10646  CG  MET A 682     183.059 191.772 147.762  1.00  0.220          C  
ATOM  10647  SD  MET A 682     182.244 190.161 147.497  1.00  0.220          S  
ATOM  10648  CE  MET A 682     182.221 189.990 145.703  1.00  0.220          C  
ATOM  10649  H   MET A 682     185.852 191.917 149.673  1.00  0.190          H  
ATOM  10650  HA  MET A 682     184.882 189.738 147.864  1.00  0.190          H  
ATOM  10651 1HB  MET A 682     184.918 192.756 147.546  1.00  0.270          H  
ATOM  10652 2HB  MET A 682     184.547 191.665 146.231  1.00  0.270          H  
ATOM  10653 1HG  MET A 682     183.019 192.007 148.824  1.00  0.270          H  
ATOM  10654 2HG  MET A 682     182.505 192.539 147.220  1.00  0.270          H  
ATOM  10655 1HE  MET A 682     181.740 189.048 145.436  1.00  0.270          H  
ATOM  10656 2HE  MET A 682     181.665 190.819 145.263  1.00  0.270          H  
ATOM  10657 3HE  MET A 682     183.239 189.988 145.318  1.00  0.270          H  
ATOM  10658  N   ILE A 683     187.655 191.428 147.754  1.00  0.150          N  
ATOM  10659  CA  ILE A 683     189.003 191.559 147.231  1.00  0.140          C  
ATOM  10660  C   ILE A 683     189.961 190.992 148.249  1.00  0.130          C  
ATOM  10661  O   ILE A 683     189.985 191.435 149.400  1.00  0.130          O  
ATOM  10662  CB  ILE A 683     189.389 193.039 147.044  1.00  0.200          C  
ATOM  10663  CG1 ILE A 683     188.420 193.733 146.073  1.00  0.200          C  
ATOM  10664  CG2 ILE A 683     190.890 193.161 146.568  1.00  0.200          C  
ATOM  10665  CD1 ILE A 683     188.540 195.255 146.071  1.00  0.200          C  
ATOM  10666  H   ILE A 683     187.395 192.031 148.530  1.00  0.180          H  
ATOM  10667  HA  ILE A 683     189.094 191.008 146.294  1.00  0.170          H  
ATOM  10668  HB  ILE A 683     189.277 193.525 147.980  1.00  0.240          H  
ATOM  10669 1HG1 ILE A 683     188.599 193.360 145.061  1.00  0.240          H  
ATOM  10670 2HG1 ILE A 683     187.397 193.483 146.357  1.00  0.240          H  
ATOM  10671 1HG2 ILE A 683     191.169 194.201 146.470  1.00  0.240          H  
ATOM  10672 2HG2 ILE A 683     191.560 192.698 147.293  1.00  0.240          H  
ATOM  10673 3HG2 ILE A 683     191.008 192.660 145.601  1.00  0.240          H  
ATOM  10674 1HD1 ILE A 683     187.814 195.668 145.370  1.00  0.240          H  
ATOM  10675 2HD1 ILE A 683     188.335 195.632 147.072  1.00  0.240          H  
ATOM  10676 3HD1 ILE A 683     189.526 195.561 145.771  1.00  0.240          H  
ATOM  10677  N   THR A 684     190.762 190.034 147.838  1.00  0.130          N  
ATOM  10678  CA  THR A 684     191.733 189.434 148.745  1.00  0.110          C  
ATOM  10679  C   THR A 684     193.124 189.713 148.192  1.00  0.110          C  
ATOM  10680  O   THR A 684     193.371 189.503 147.002  1.00  0.110          O  
ATOM  10681  CB  THR A 684     191.453 187.918 148.905  1.00  0.160          C  
ATOM  10682  OG1 THR A 684     190.129 187.742 149.447  1.00  0.160          O  
ATOM  10683  CG2 THR A 684     192.450 187.257 149.838  1.00  0.160          C  
ATOM  10684  H   THR A 684     190.686 189.720 146.862  1.00  0.160          H  
ATOM  10685  HA  THR A 684     191.661 189.907 149.722  1.00  0.130          H  
ATOM  10686  HB  THR A 684     191.505 187.440 147.926  1.00  0.190          H  
ATOM  10687  HG1 THR A 684     189.500 188.092 148.800  1.00  0.190          H  
ATOM  10688 1HG2 THR A 684     192.204 186.210 149.912  1.00  0.190          H  
ATOM  10689 2HG2 THR A 684     193.436 187.358 149.442  1.00  0.190          H  
ATOM  10690 3HG2 THR A 684     192.408 187.717 150.825  1.00  0.190          H  
ATOM  10691  N   THR A 685     194.032 190.210 149.012  1.00  0.100          N  
ATOM  10692  CA  THR A 685     195.345 190.429 148.442  1.00  0.100          C  
ATOM  10693  C   THR A 685     196.029 189.070 148.392  1.00  0.080          C  
ATOM  10694  O   THR A 685     195.629 188.150 149.104  1.00  0.030          O  
ATOM  10695  CB  THR A 685     196.167 191.455 149.244  1.00  0.140          C  
ATOM  10696  OG1 THR A 685     196.357 190.970 150.557  1.00  0.140          O  
ATOM  10697  CG2 THR A 685     195.453 192.820 149.315  1.00  0.140          C  
ATOM  10698  H   THR A 685     193.815 190.404 149.997  1.00  0.120          H  
ATOM  10699  HA  THR A 685     195.241 190.802 147.429  1.00  0.120          H  
ATOM  10700  HB  THR A 685     197.142 191.580 148.769  1.00  0.170          H  
ATOM  10701  HG1 THR A 685     197.209 191.339 150.903  1.00  0.170          H  
ATOM  10702 1HG2 THR A 685     196.069 193.515 149.892  1.00  0.170          H  
ATOM  10703 2HG2 THR A 685     195.314 193.203 148.335  1.00  0.170          H  
ATOM  10704 3HG2 THR A 685     194.488 192.695 149.797  1.00  0.170          H  
ATOM  10705  N   MET A 686     197.074 188.937 147.589  1.00  0.130          N  
ATOM  10706  CA  MET A 686     197.745 187.652 147.506  1.00  0.130          C  
ATOM  10707  C   MET A 686     199.191 187.733 146.986  1.00  0.150          C  
ATOM  10708  O   MET A 686     199.410 187.967 145.792  1.00  0.160          O  
ATOM  10709  CB  MET A 686     196.875 186.781 146.619  1.00  0.180          C  
ATOM  10710  CG  MET A 686     197.331 185.371 146.366  1.00  0.180          C  
ATOM  10711  SD  MET A 686     196.091 184.490 145.413  1.00  0.180          S  
ATOM  10712  CE  MET A 686     194.797 184.218 146.693  1.00  0.180          C  
ATOM  10713  H   MET A 686     197.346 189.734 147.014  1.00  0.160          H  
ATOM  10714  HA  MET A 686     197.707 187.236 148.499  1.00  0.160          H  
ATOM  10715 1HB  MET A 686     195.892 186.752 147.040  1.00  0.220          H  
ATOM  10716 2HB  MET A 686     196.777 187.266 145.657  1.00  0.220          H  
ATOM  10717 1HG  MET A 686     198.257 185.388 145.791  1.00  0.220          H  
ATOM  10718 2HG  MET A 686     197.512 184.840 147.290  1.00  0.220          H  
ATOM  10719 1HE  MET A 686     193.949 183.706 146.261  1.00  0.220          H  
ATOM  10720 2HE  MET A 686     195.205 183.612 147.500  1.00  0.220          H  
ATOM  10721 3HE  MET A 686     194.444 185.160 147.095  1.00  0.220          H  
ATOM  10722  N   PRO A 687     200.191 187.397 147.826  1.00  0.160          N  
ATOM  10723  CA  PRO A 687     201.614 187.551 147.566  1.00  0.190          C  
ATOM  10724  C   PRO A 687     202.235 186.702 146.462  1.00  0.210          C  
ATOM  10725  O   PRO A 687     203.295 187.072 145.960  1.00  0.240          O  
ATOM  10726  CB  PRO A 687     202.234 187.161 148.917  1.00  0.290          C  
ATOM  10727  CG  PRO A 687     201.233 186.231 149.567  1.00  0.290          C  
ATOM  10728  CD  PRO A 687     199.886 186.711 149.110  1.00  0.290          C  
ATOM  10729  HA  PRO A 687     201.808 188.613 147.362  1.00  0.230          H  
ATOM  10730 1HB  PRO A 687     203.212 186.688 148.754  1.00  0.340          H  
ATOM  10731 2HB  PRO A 687     202.415 188.063 149.520  1.00  0.340          H  
ATOM  10732 1HG  PRO A 687     201.437 185.187 149.290  1.00  0.340          H  
ATOM  10733 2HG  PRO A 687     201.333 186.294 150.663  1.00  0.340          H  
ATOM  10734 1HD  PRO A 687     199.274 185.820 148.934  1.00  0.340          H  
ATOM  10735 2HD  PRO A 687     199.440 187.393 149.855  1.00  0.340          H  
ATOM  10736  N   LYS A 688     201.625 185.567 146.073  1.00  0.210          N  
ATOM  10737  CA  LYS A 688     202.296 184.763 145.061  1.00  0.240          C  
ATOM  10738  C   LYS A 688     201.446 184.222 143.918  1.00  0.260          C  
ATOM  10739  O   LYS A 688     201.432 183.013 143.689  1.00  0.270          O  
ATOM  10740  CB  LYS A 688     202.986 183.570 145.730  1.00  0.320          C  
ATOM  10741  CG  LYS A 688     204.092 183.934 146.718  1.00  0.320          C  
ATOM  10742  CD  LYS A 688     204.757 182.692 147.289  1.00  0.320          C  
ATOM  10743  CE  LYS A 688     205.860 183.060 148.273  1.00  0.320          C  
ATOM  10744  NZ  LYS A 688     206.509 181.852 148.863  1.00  0.320          N  
ATOM  10745  H   LYS A 688     200.761 185.236 146.475  1.00  0.250          H  
ATOM  10746  HA  LYS A 688     203.066 185.382 144.599  1.00  0.290          H  
ATOM  10747 1HB  LYS A 688     202.243 182.975 146.263  1.00  0.390          H  
ATOM  10748 2HB  LYS A 688     203.430 182.933 144.966  1.00  0.390          H  
ATOM  10749 1HG  LYS A 688     204.836 184.557 146.219  1.00  0.390          H  
ATOM  10750 2HG  LYS A 688     203.669 184.497 147.542  1.00  0.390          H  
ATOM  10751 1HD  LYS A 688     204.010 182.083 147.799  1.00  0.390          H  
ATOM  10752 2HD  LYS A 688     205.185 182.107 146.477  1.00  0.390          H  
ATOM  10753 1HE  LYS A 688     206.616 183.650 147.756  1.00  0.390          H  
ATOM  10754 2HE  LYS A 688     205.433 183.660 149.077  1.00  0.390          H  
ATOM  10755 1HZ  LYS A 688     207.232 182.139 149.508  1.00  0.390          H  
ATOM  10756 2HZ  LYS A 688     205.818 181.303 149.356  1.00  0.390          H  
ATOM  10757 3HZ  LYS A 688     206.919 181.294 148.127  1.00  0.390          H  
ATOM  10758  N   ALA A 689     200.769 185.100 143.181  1.00  0.270          N  
ATOM  10759  CA  ALA A 689     200.084 184.748 141.926  1.00  0.300          C  
ATOM  10760  C   ALA A 689     199.518 183.332 141.841  1.00  0.300          C  
ATOM  10761  O   ALA A 689     199.920 182.582 140.943  1.00  0.330          O  
ATOM  10762  CB  ALA A 689     201.033 184.940 140.760  1.00  0.410          C  
ATOM  10763  H   ALA A 689     200.784 186.074 143.461  1.00  0.320          H  
ATOM  10764  HA  ALA A 689     199.248 185.429 141.820  1.00  0.360          H  
ATOM  10765 1HB  ALA A 689     200.504 184.744 139.827  1.00  0.490          H  
ATOM  10766 2HB  ALA A 689     201.403 185.955 140.758  1.00  0.490          H  
ATOM  10767 3HB  ALA A 689     201.869 184.250 140.858  1.00  0.490          H  
ATOM  10768  N   GLN A 690     198.608 182.929 142.720  1.00  0.270          N  
ATOM  10769  CA  GLN A 690     198.142 181.540 142.665  1.00  0.280          C  
ATOM  10770  C   GLN A 690     197.134 181.322 141.549  1.00  0.310          C  
ATOM  10771  O   GLN A 690     195.947 181.150 141.764  1.00  0.320          O  
ATOM  10772  CB  GLN A 690     197.556 181.118 144.008  1.00  0.390          C  
ATOM  10773  CG  GLN A 690     198.570 181.132 145.124  1.00  0.390          C  
ATOM  10774  CD  GLN A 690     199.584 180.004 144.978  1.00  0.390          C  
ATOM  10775  OE1 GLN A 690     199.237 178.831 145.152  1.00  0.390          O  
ATOM  10776  NE2 GLN A 690     200.827 180.337 144.637  1.00  0.390          N  
ATOM  10777  H   GLN A 690     198.275 183.567 143.429  1.00  0.320          H  
ATOM  10778  HA  GLN A 690     199.000 180.902 142.453  1.00  0.340          H  
ATOM  10779 1HB  GLN A 690     196.752 181.783 144.274  1.00  0.470          H  
ATOM  10780 2HB  GLN A 690     197.141 180.112 143.930  1.00  0.470          H  
ATOM  10781 1HG  GLN A 690     199.111 182.079 145.108  1.00  0.470          H  
ATOM  10782 2HG  GLN A 690     198.050 181.013 146.075  1.00  0.470          H  
ATOM  10783 1HE2 GLN A 690     201.520 179.628 144.520  1.00  0.470          H  
ATOM  10784 2HE2 GLN A 690     201.090 181.319 144.469  1.00  0.470          H  
ATOM  10785  N   LEU A 691     197.635 181.324 140.335  1.00  0.340          N  
ATOM  10786  CA  LEU A 691     196.834 181.165 139.131  1.00  0.360          C  
ATOM  10787  C   LEU A 691     196.837 179.742 138.623  1.00  0.360          C  
ATOM  10788  O   LEU A 691     197.793 179.002 138.835  1.00  0.350          O  
ATOM  10789  CB  LEU A 691     197.326 182.150 138.076  1.00  0.500          C  
ATOM  10790  CG  LEU A 691     197.138 183.639 138.440  1.00  0.500          C  
ATOM  10791  CD1 LEU A 691     197.868 184.507 137.445  1.00  0.500          C  
ATOM  10792  CD2 LEU A 691     195.610 183.961 138.386  1.00  0.500          C  
ATOM  10793  H   LEU A 691     198.641 181.483 140.270  1.00  0.410          H  
ATOM  10794  HA  LEU A 691     195.805 181.393 139.382  1.00  0.430          H  
ATOM  10795 1HB  LEU A 691     198.392 181.980 137.922  1.00  0.600          H  
ATOM  10796 2HB  LEU A 691     196.807 181.955 137.141  1.00  0.600          H  
ATOM  10797  HG  LEU A 691     197.536 183.844 139.436  1.00  0.600          H  
ATOM  10798 1HD1 LEU A 691     197.720 185.556 137.698  1.00  0.600          H  
ATOM  10799 2HD1 LEU A 691     198.935 184.276 137.476  1.00  0.600          H  
ATOM  10800 3HD1 LEU A 691     197.486 184.321 136.443  1.00  0.600          H  
ATOM  10801 1HD2 LEU A 691     195.447 184.970 138.594  1.00  0.600          H  
ATOM  10802 2HD2 LEU A 691     195.232 183.753 137.386  1.00  0.600          H  
ATOM  10803 3HD2 LEU A 691     195.062 183.375 139.098  1.00  0.600          H  
ATOM  10804  N   GLY A 692     195.751 179.362 137.947  1.00  0.370          N  
ATOM  10805  CA  GLY A 692     195.603 178.006 137.418  1.00  0.390          C  
ATOM  10806  C   GLY A 692     194.873 177.143 138.444  1.00  0.380          C  
ATOM  10807  O   GLY A 692     194.764 175.924 138.306  1.00  0.410          O  
ATOM  10808  H   GLY A 692     195.001 180.029 137.811  1.00  0.440          H  
ATOM  10809 1HA  GLY A 692     195.043 178.030 136.483  1.00  0.470          H  
ATOM  10810 2HA  GLY A 692     196.584 177.582 137.206  1.00  0.470          H  
ATOM  10811  N   PHE A 693     194.367 177.813 139.468  1.00  0.340          N  
ATOM  10812  CA  PHE A 693     193.647 177.224 140.571  1.00  0.320          C  
ATOM  10813  C   PHE A 693     192.210 177.701 140.563  1.00  0.280          C  
ATOM  10814  O   PHE A 693     191.905 178.797 140.068  1.00  0.260          O  
ATOM  10815  CB  PHE A 693     194.269 177.654 141.905  1.00  0.460          C  
ATOM  10816  CG  PHE A 693     195.645 177.176 142.167  1.00  0.460          C  
ATOM  10817  CD1 PHE A 693     196.700 177.904 141.720  1.00  0.460          C  
ATOM  10818  CD2 PHE A 693     195.891 176.022 142.886  1.00  0.460          C  
ATOM  10819  CE1 PHE A 693     197.987 177.530 141.952  1.00  0.460          C  
ATOM  10820  CE2 PHE A 693     197.193 175.625 143.134  1.00  0.460          C  
ATOM  10821  CZ  PHE A 693     198.244 176.389 142.661  1.00  0.460          C  
ATOM  10822  H   PHE A 693     194.492 178.809 139.473  1.00  0.410          H  
ATOM  10823  HA  PHE A 693     193.668 176.137 140.478  1.00  0.380          H  
ATOM  10824 1HB  PHE A 693     194.307 178.744 141.931  1.00  0.550          H  
ATOM  10825 2HB  PHE A 693     193.641 177.338 142.730  1.00  0.550          H  
ATOM  10826  HD1 PHE A 693     196.498 178.792 141.169  1.00  0.550          H  
ATOM  10827  HD2 PHE A 693     195.054 175.430 143.263  1.00  0.550          H  
ATOM  10828  HE1 PHE A 693     198.804 178.145 141.570  1.00  0.550          H  
ATOM  10829  HE2 PHE A 693     197.392 174.718 143.703  1.00  0.550          H  
ATOM  10830  HZ  PHE A 693     199.271 176.088 142.853  1.00  0.550          H  
ATOM  10831  N   GLN A 694     191.327 176.854 141.088  1.00  0.290          N  
ATOM  10832  CA  GLN A 694     189.938 177.225 141.327  1.00  0.260          C  
ATOM  10833  C   GLN A 694     189.599 176.955 142.790  1.00  0.270          C  
ATOM  10834  O   GLN A 694     188.437 176.937 143.191  1.00  0.240          O  
ATOM  10835  CB  GLN A 694     189.004 176.470 140.381  1.00  0.380          C  
ATOM  10836  CG  GLN A 694     189.236 176.804 138.904  1.00  0.380          C  
ATOM  10837  CD  GLN A 694     188.265 176.110 137.972  1.00  0.380          C  
ATOM  10838  OE1 GLN A 694     187.633 175.113 138.334  1.00  0.380          O  
ATOM  10839  NE2 GLN A 694     188.140 176.636 136.760  1.00  0.380          N  
ATOM  10840  H   GLN A 694     191.641 175.936 141.376  1.00  0.350          H  
ATOM  10841  HA  GLN A 694     189.822 178.290 141.158  1.00  0.310          H  
ATOM  10842 1HB  GLN A 694     189.148 175.399 140.511  1.00  0.450          H  
ATOM  10843 2HB  GLN A 694     187.974 176.688 140.632  1.00  0.450          H  
ATOM  10844 1HG  GLN A 694     189.140 177.880 138.767  1.00  0.450          H  
ATOM  10845 2HG  GLN A 694     190.241 176.488 138.630  1.00  0.450          H  
ATOM  10846 1HE2 GLN A 694     187.511 176.227 136.098  1.00  0.450          H  
ATOM  10847 2HE2 GLN A 694     188.670 177.448 136.508  1.00  0.450          H  
ATOM  10848  N   ASP A 695     190.643 176.734 143.584  1.00  0.340          N  
ATOM  10849  CA  ASP A 695     190.508 176.401 144.992  1.00  0.370          C  
ATOM  10850  C   ASP A 695     191.725 176.848 145.797  1.00  0.390          C  
ATOM  10851  O   ASP A 695     192.805 177.114 145.265  1.00  0.600          O  
ATOM  10852  CB  ASP A 695     190.276 174.888 145.141  1.00  0.510          C  
ATOM  10853  CG  ASP A 695     189.687 174.454 146.492  1.00  0.510          C  
ATOM  10854  OD1 ASP A 695     189.487 175.305 147.338  1.00  0.510          O  
ATOM  10855  OD2 ASP A 695     189.474 173.273 146.670  1.00  0.510          O  
ATOM  10856  H   ASP A 695     191.563 176.805 143.186  1.00  0.410          H  
ATOM  10857  HA  ASP A 695     189.637 176.924 145.387  1.00  0.440          H  
ATOM  10858 1HB  ASP A 695     189.597 174.555 144.357  1.00  0.610          H  
ATOM  10859 2HB  ASP A 695     191.222 174.365 144.994  1.00  0.610          H  
ATOM  10860  N   ILE A 696     191.507 176.980 147.080  1.00  0.300          N  
ATOM  10861  CA  ILE A 696     192.490 177.395 148.068  1.00  0.270          C  
ATOM  10862  C   ILE A 696     193.006 176.195 148.839  1.00  0.300          C  
ATOM  10863  O   ILE A 696     192.221 175.384 149.317  1.00  0.330          O  
ATOM  10864  CB  ILE A 696     191.864 178.457 149.005  1.00  0.390          C  
ATOM  10865  CG1 ILE A 696     192.890 178.932 150.059  1.00  0.390          C  
ATOM  10866  CG2 ILE A 696     190.576 177.943 149.657  1.00  0.390          C  
ATOM  10867  CD1 ILE A 696     193.986 179.784 149.520  1.00  0.390          C  
ATOM  10868  H   ILE A 696     190.586 176.666 147.391  1.00  0.360          H  
ATOM  10869  HA  ILE A 696     193.330 177.837 147.548  1.00  0.320          H  
ATOM  10870  HB  ILE A 696     191.610 179.328 148.403  1.00  0.470          H  
ATOM  10871 1HG1 ILE A 696     192.388 179.496 150.822  1.00  0.470          H  
ATOM  10872 2HG1 ILE A 696     193.345 178.067 150.536  1.00  0.470          H  
ATOM  10873 1HG2 ILE A 696     190.157 178.717 150.252  1.00  0.470          H  
ATOM  10874 2HG2 ILE A 696     189.852 177.659 148.896  1.00  0.470          H  
ATOM  10875 3HG2 ILE A 696     190.780 177.082 150.287  1.00  0.470          H  
ATOM  10876 1HD1 ILE A 696     194.639 180.030 150.344  1.00  0.470          H  
ATOM  10877 2HD1 ILE A 696     194.559 179.251 148.773  1.00  0.470          H  
ATOM  10878 3HD1 ILE A 696     193.570 180.687 149.078  1.00  0.470          H  
ATOM  10879  N   SER A 697     194.322 176.080 149.009  1.00  0.310          N  
ATOM  10880  CA  SER A 697     194.833 174.926 149.732  1.00  0.340          C  
ATOM  10881  C   SER A 697     195.964 175.255 150.705  1.00  0.350          C  
ATOM  10882  O   SER A 697     196.160 176.406 151.093  1.00  0.330          O  
ATOM  10883  CB  SER A 697     195.281 173.866 148.739  1.00  0.460          C  
ATOM  10884  OG  SER A 697     195.541 172.650 149.388  1.00  0.460          O  
ATOM  10885  H   SER A 697     194.970 176.744 148.610  1.00  0.370          H  
ATOM  10886  HA  SER A 697     194.016 174.509 150.321  1.00  0.410          H  
ATOM  10887 1HB  SER A 697     194.500 173.722 147.991  1.00  0.560          H  
ATOM  10888 2HB  SER A 697     196.176 174.206 148.219  1.00  0.560          H  
ATOM  10889  HG  SER A 697     195.741 172.014 148.685  1.00  0.560          H  
ATOM  10890  N   ASN A 698     196.702 174.210 151.082  1.00  0.360          N  
ATOM  10891  CA  ASN A 698     197.779 174.208 152.072  1.00  0.350          C  
ATOM  10892  C   ASN A 698     197.317 174.408 153.511  1.00  0.330          C  
ATOM  10893  O   ASN A 698     197.843 175.260 154.228  1.00  0.360          O  
ATOM  10894  CB  ASN A 698     198.849 175.238 151.743  1.00  0.490          C  
ATOM  10895  CG  ASN A 698     200.152 174.958 152.487  1.00  0.490          C  
ATOM  10896  OD1 ASN A 698     200.497 173.791 152.730  1.00  0.490          O  
ATOM  10897  ND2 ASN A 698     200.863 175.997 152.849  1.00  0.490          N  
ATOM  10898  H   ASN A 698     196.457 173.330 150.650  1.00  0.430          H  
ATOM  10899  HA  ASN A 698     198.250 173.225 152.038  1.00  0.420          H  
ATOM  10900 1HB  ASN A 698     199.043 175.238 150.671  1.00  0.590          H  
ATOM  10901 2HB  ASN A 698     198.505 176.235 152.018  1.00  0.590          H  
ATOM  10902 1HD2 ASN A 698     201.719 175.876 153.352  1.00  0.590          H  
ATOM  10903 2HD2 ASN A 698     200.540 176.922 152.650  1.00  0.590          H  
ATOM  10904  N   LEU A 699     196.339 173.612 153.938  1.00  0.310          N  
ATOM  10905  CA  LEU A 699     195.949 173.622 155.335  1.00  0.290          C  
ATOM  10906  C   LEU A 699     196.832 172.592 156.010  1.00  0.300          C  
ATOM  10907  O   LEU A 699     196.777 171.405 155.688  1.00  0.320          O  
ATOM  10908  CB  LEU A 699     194.465 173.300 155.526  1.00  0.410          C  
ATOM  10909  CG  LEU A 699     193.962 173.269 157.001  1.00  0.410          C  
ATOM  10910  CD1 LEU A 699     194.129 174.679 157.645  1.00  0.410          C  
ATOM  10911  CD2 LEU A 699     192.494 172.820 157.006  1.00  0.410          C  
ATOM  10912  H   LEU A 699     195.909 172.963 153.298  1.00  0.370          H  
ATOM  10913  HA  LEU A 699     196.164 174.581 155.759  1.00  0.350          H  
ATOM  10914 1HB  LEU A 699     193.882 174.049 154.992  1.00  0.500          H  
ATOM  10915 2HB  LEU A 699     194.263 172.325 155.085  1.00  0.500          H  
ATOM  10916  HG  LEU A 699     194.555 172.555 157.583  1.00  0.500          H  
ATOM  10917 1HD1 LEU A 699     193.781 174.670 158.648  1.00  0.500          H  
ATOM  10918 2HD1 LEU A 699     195.165 174.983 157.655  1.00  0.500          H  
ATOM  10919 3HD1 LEU A 699     193.561 175.394 157.087  1.00  0.500          H  
ATOM  10920 1HD2 LEU A 699     192.128 172.770 158.022  1.00  0.500          H  
ATOM  10921 2HD2 LEU A 699     191.889 173.523 156.434  1.00  0.500          H  
ATOM  10922 3HD2 LEU A 699     192.417 171.829 156.556  1.00  0.500          H  
ATOM  10923  N   VAL A 700     197.679 173.056 156.910  1.00  0.290          N  
ATOM  10924  CA  VAL A 700     198.664 172.207 157.549  1.00  0.290          C  
ATOM  10925  C   VAL A 700     198.084 171.513 158.772  1.00  0.300          C  
ATOM  10926  O   VAL A 700     197.493 172.157 159.630  1.00  0.280          O  
ATOM  10927  CB  VAL A 700     199.885 173.051 157.940  1.00  0.410          C  
ATOM  10928  CG1 VAL A 700     200.937 172.170 158.670  1.00  0.410          C  
ATOM  10929  CG2 VAL A 700     200.480 173.730 156.672  1.00  0.410          C  
ATOM  10930  H   VAL A 700     197.642 174.040 157.140  1.00  0.350          H  
ATOM  10931  HA  VAL A 700     198.980 171.448 156.833  1.00  0.350          H  
ATOM  10932  HB  VAL A 700     199.560 173.818 158.631  1.00  0.490          H  
ATOM  10933 1HG1 VAL A 700     201.797 172.770 158.962  1.00  0.490          H  
ATOM  10934 2HG1 VAL A 700     200.504 171.726 159.565  1.00  0.490          H  
ATOM  10935 3HG1 VAL A 700     201.274 171.376 158.004  1.00  0.490          H  
ATOM  10936 1HG2 VAL A 700     201.330 174.350 156.954  1.00  0.490          H  
ATOM  10937 2HG2 VAL A 700     200.804 172.967 155.965  1.00  0.490          H  
ATOM  10938 3HG2 VAL A 700     199.727 174.359 156.191  1.00  0.490          H  
ATOM  10939  N   LYS A 701     198.250 170.196 158.843  1.00  0.320          N  
ATOM  10940  CA  LYS A 701     197.737 169.392 159.954  1.00  0.330          C  
ATOM  10941  C   LYS A 701     198.802 169.001 160.998  1.00  0.340          C  
ATOM  10942  O   LYS A 701     199.909 168.592 160.646  1.00  0.370          O  
ATOM  10943  CB  LYS A 701     197.066 168.134 159.377  1.00  0.460          C  
ATOM  10944  CG  LYS A 701     196.423 167.188 160.393  1.00  0.460          C  
ATOM  10945  CD  LYS A 701     195.693 166.032 159.700  1.00  0.460          C  
ATOM  10946  CE  LYS A 701     194.977 165.088 160.702  1.00  0.460          C  
ATOM  10947  NZ  LYS A 701     195.927 164.177 161.467  1.00  0.460          N  
ATOM  10948  H   LYS A 701     198.744 169.736 158.090  1.00  0.380          H  
ATOM  10949  HA  LYS A 701     196.974 169.978 160.473  1.00  0.400          H  
ATOM  10950 1HB  LYS A 701     196.290 168.437 158.674  1.00  0.550          H  
ATOM  10951 2HB  LYS A 701     197.805 167.560 158.820  1.00  0.550          H  
ATOM  10952 1HG  LYS A 701     197.202 166.763 160.997  1.00  0.550          H  
ATOM  10953 2HG  LYS A 701     195.732 167.737 161.040  1.00  0.550          H  
ATOM  10954 1HD  LYS A 701     194.955 166.440 159.012  1.00  0.550          H  
ATOM  10955 2HD  LYS A 701     196.413 165.451 159.126  1.00  0.550          H  
ATOM  10956 1HE  LYS A 701     194.425 165.696 161.418  1.00  0.550          H  
ATOM  10957 2HE  LYS A 701     194.272 164.472 160.148  1.00  0.550          H  
ATOM  10958 1HZ  LYS A 701     195.401 163.592 162.091  1.00  0.550          H  
ATOM  10959 2HZ  LYS A 701     196.436 163.598 160.822  1.00  0.550          H  
ATOM  10960 3HZ  LYS A 701     196.608 164.709 162.030  1.00  0.550          H  
ATOM  10961  N   ASP A 702     198.410 169.088 162.280  1.00  0.340          N  
ATOM  10962  CA  ASP A 702     199.174 168.681 163.479  1.00  0.380          C  
ATOM  10963  C   ASP A 702     200.570 169.298 163.636  1.00  0.380          C  
ATOM  10964  O   ASP A 702     201.507 168.641 164.097  1.00  0.480          O  
ATOM  10965  CB  ASP A 702     199.330 167.159 163.510  1.00  0.520          C  
ATOM  10966  CG  ASP A 702     197.995 166.410 163.562  1.00  0.520          C  
ATOM  10967  OD1 ASP A 702     197.034 166.923 164.083  1.00  0.520          O  
ATOM  10968  OD2 ASP A 702     197.938 165.319 163.024  1.00  0.520          O  
ATOM  10969  H   ASP A 702     197.476 169.484 162.439  1.00  0.410          H  
ATOM  10970  HA  ASP A 702     198.584 168.974 164.348  1.00  0.460          H  
ATOM  10971 1HB  ASP A 702     199.881 166.834 162.625  1.00  0.620          H  
ATOM  10972 2HB  ASP A 702     199.920 166.872 164.380  1.00  0.620          H  
ATOM  10973  N   GLU A 703     200.691 170.570 163.311  1.00  0.320          N  
ATOM  10974  CA  GLU A 703     201.933 171.312 163.423  1.00  0.300          C  
ATOM  10975  C   GLU A 703     201.621 172.752 163.766  1.00  0.250          C  
ATOM  10976  O   GLU A 703     200.606 173.277 163.327  1.00  0.260          O  
ATOM  10977  CB  GLU A 703     202.739 171.231 162.126  1.00  0.430          C  
ATOM  10978  CG  GLU A 703     204.067 171.944 162.201  1.00  0.430          C  
ATOM  10979  CD  GLU A 703     204.937 171.783 161.019  1.00  0.430          C  
ATOM  10980  OE1 GLU A 703     204.628 171.037 160.127  1.00  0.430          O  
ATOM  10981  OE2 GLU A 703     205.948 172.434 161.023  1.00  0.430          O  
ATOM  10982  H   GLU A 703     199.881 171.046 162.945  1.00  0.380          H  
ATOM  10983  HA  GLU A 703     202.526 170.886 164.232  1.00  0.360          H  
ATOM  10984 1HB  GLU A 703     202.914 170.185 161.866  1.00  0.510          H  
ATOM  10985 2HB  GLU A 703     202.169 171.680 161.323  1.00  0.510          H  
ATOM  10986 1HG  GLU A 703     203.883 173.012 162.307  1.00  0.510          H  
ATOM  10987 2HG  GLU A 703     204.600 171.605 163.086  1.00  0.510          H  
ATOM  10988  N   CYS A 704     202.453 173.379 164.594  1.00  0.220          N  
ATOM  10989  CA  CYS A 704     202.231 174.788 164.897  1.00  0.180          C  
ATOM  10990  C   CYS A 704     202.504 175.655 163.681  1.00  0.200          C  
ATOM  10991  O   CYS A 704     203.610 175.657 163.141  1.00  0.280          O  
ATOM  10992  CB  CYS A 704     203.140 175.242 166.040  1.00  0.270          C  
ATOM  10993  SG  CYS A 704     202.904 176.963 166.499  1.00  0.270          S  
ATOM  10994  H   CYS A 704     203.257 172.900 164.965  1.00  0.260          H  
ATOM  10995  HA  CYS A 704     201.194 174.926 165.191  1.00  0.220          H  
ATOM  10996 1HB  CYS A 704     202.957 174.627 166.921  1.00  0.320          H  
ATOM  10997 2HB  CYS A 704     204.182 175.110 165.754  1.00  0.320          H  
ATOM  10998  N   THR A 705     201.479 176.376 163.230  1.00  0.190          N  
ATOM  10999  CA  THR A 705     201.588 177.229 162.057  1.00  0.200          C  
ATOM  11000  C   THR A 705     200.976 178.603 162.236  1.00  0.160          C  
ATOM  11001  O   THR A 705     200.177 178.861 163.144  1.00  0.160          O  
ATOM  11002  CB  THR A 705     200.953 176.592 160.807  1.00  0.280          C  
ATOM  11003  OG1 THR A 705     199.542 176.426 160.995  1.00  0.280          O  
ATOM  11004  CG2 THR A 705     201.584 175.277 160.533  1.00  0.280          C  
ATOM  11005  H   THR A 705     200.578 176.305 163.706  1.00  0.230          H  
ATOM  11006  HA  THR A 705     202.632 177.362 161.834  1.00  0.240          H  
ATOM  11007  HB  THR A 705     201.116 177.243 159.955  1.00  0.330          H  
ATOM  11008  HG1 THR A 705     199.111 177.285 160.990  1.00  0.330          H  
ATOM  11009 1HG2 THR A 705     201.158 174.887 159.658  1.00  0.330          H  
ATOM  11010 2HG2 THR A 705     202.637 175.410 160.396  1.00  0.330          H  
ATOM  11011 3HG2 THR A 705     201.419 174.596 161.349  1.00  0.330          H  
ATOM  11012  N   ASP A 706     201.309 179.489 161.312  1.00  0.130          N  
ATOM  11013  CA  ASP A 706     200.662 180.792 161.257  1.00  0.120          C  
ATOM  11014  C   ASP A 706     199.498 180.695 160.294  1.00  0.150          C  
ATOM  11015  O   ASP A 706     199.655 180.170 159.187  1.00  0.270          O  
ATOM  11016  CB  ASP A 706     201.628 181.898 160.866  1.00  0.170          C  
ATOM  11017  CG  ASP A 706     202.578 182.297 161.989  1.00  0.170          C  
ATOM  11018  OD1 ASP A 706     202.280 182.063 163.148  1.00  0.170          O  
ATOM  11019  OD2 ASP A 706     203.600 182.859 161.683  1.00  0.170          O  
ATOM  11020  H   ASP A 706     201.991 179.225 160.590  1.00  0.160          H  
ATOM  11021  HA  ASP A 706     200.261 181.037 162.240  1.00  0.140          H  
ATOM  11022 1HB  ASP A 706     202.228 181.555 160.033  1.00  0.210          H  
ATOM  11023 2HB  ASP A 706     201.068 182.774 160.539  1.00  0.210          H  
ATOM  11024  N   TYR A 707     198.327 181.147 160.719  1.00  0.080          N  
ATOM  11025  CA  TYR A 707     197.169 181.023 159.857  1.00  0.100          C  
ATOM  11026  C   TYR A 707     196.385 182.302 159.635  1.00  0.080          C  
ATOM  11027  O   TYR A 707     196.355 183.219 160.467  1.00  0.070          O  
ATOM  11028  CB  TYR A 707     196.191 179.975 160.418  1.00  0.130          C  
ATOM  11029  CG  TYR A 707     195.513 180.337 161.745  1.00  0.130          C  
ATOM  11030  CD1 TYR A 707     194.354 181.121 161.747  1.00  0.130          C  
ATOM  11031  CD2 TYR A 707     196.010 179.854 162.945  1.00  0.130          C  
ATOM  11032  CE1 TYR A 707     193.725 181.432 162.915  1.00  0.130          C  
ATOM  11033  CE2 TYR A 707     195.362 180.168 164.127  1.00  0.130          C  
ATOM  11034  CZ  TYR A 707     194.227 180.959 164.108  1.00  0.130          C  
ATOM  11035  OH  TYR A 707     193.583 181.276 165.279  1.00  0.130          O  
ATOM  11036  H   TYR A 707     198.246 181.568 161.650  1.00  0.100          H  
ATOM  11037  HA  TYR A 707     197.507 180.692 158.882  1.00  0.120          H  
ATOM  11038 1HB  TYR A 707     195.424 179.784 159.686  1.00  0.160          H  
ATOM  11039 2HB  TYR A 707     196.727 179.042 160.570  1.00  0.160          H  
ATOM  11040  HD1 TYR A 707     193.945 181.500 160.817  1.00  0.160          H  
ATOM  11041  HD2 TYR A 707     196.909 179.231 162.960  1.00  0.160          H  
ATOM  11042  HE1 TYR A 707     192.829 182.053 162.895  1.00  0.160          H  
ATOM  11043  HE2 TYR A 707     195.750 179.795 165.074  1.00  0.160          H  
ATOM  11044  HH  TYR A 707     194.006 180.818 166.012  1.00  0.160          H  
ATOM  11045  N   ASN A 708     195.678 182.293 158.509  1.00  0.080          N  
ATOM  11046  CA  ASN A 708     194.692 183.291 158.125  1.00  0.060          C  
ATOM  11047  C   ASN A 708     193.481 182.547 157.546  1.00  0.090          C  
ATOM  11048  O   ASN A 708     193.540 182.035 156.427  1.00  0.070          O  
ATOM  11049  CB  ASN A 708     195.304 184.308 157.180  1.00  0.090          C  
ATOM  11050  CG  ASN A 708     194.353 185.428 156.749  1.00  0.090          C  
ATOM  11051  OD1 ASN A 708     193.121 185.294 156.777  1.00  0.090          O  
ATOM  11052  ND2 ASN A 708     194.946 186.517 156.333  1.00  0.090          N  
ATOM  11053  H   ASN A 708     195.871 181.532 157.849  1.00  0.100          H  
ATOM  11054  HA  ASN A 708     194.370 183.816 159.011  1.00  0.070          H  
ATOM  11055 1HB  ASN A 708     196.143 184.776 157.692  1.00  0.110          H  
ATOM  11056 2HB  ASN A 708     195.722 183.812 156.321  1.00  0.110          H  
ATOM  11057 1HD2 ASN A 708     194.439 187.322 155.959  1.00  0.110          H  
ATOM  11058 2HD2 ASN A 708     195.945 186.562 156.317  1.00  0.110          H  
ATOM  11059  N   ILE A 709     192.436 182.394 158.357  1.00  0.120          N  
ATOM  11060  CA  ILE A 709     191.268 181.591 157.998  1.00  0.150          C  
ATOM  11061  C   ILE A 709     189.995 182.418 157.956  1.00  0.160          C  
ATOM  11062  O   ILE A 709     189.504 182.861 158.986  1.00  0.180          O  
ATOM  11063  CB  ILE A 709     191.133 180.428 159.016  1.00  0.200          C  
ATOM  11064  CG1 ILE A 709     192.444 179.547 158.957  1.00  0.200          C  
ATOM  11065  CG2 ILE A 709     189.838 179.608 158.774  1.00  0.200          C  
ATOM  11066  CD1 ILE A 709     192.585 178.516 160.041  1.00  0.200          C  
ATOM  11067  H   ILE A 709     192.465 182.895 159.249  1.00  0.140          H  
ATOM  11068  HA  ILE A 709     191.425 181.185 157.006  1.00  0.180          H  
ATOM  11069  HB  ILE A 709     191.093 180.853 160.015  1.00  0.240          H  
ATOM  11070 1HG1 ILE A 709     192.479 179.040 158.012  1.00  0.240          H  
ATOM  11071 2HG1 ILE A 709     193.290 180.197 159.018  1.00  0.240          H  
ATOM  11072 1HG2 ILE A 709     189.759 178.828 159.510  1.00  0.240          H  
ATOM  11073 2HG2 ILE A 709     188.977 180.254 158.867  1.00  0.240          H  
ATOM  11074 3HG2 ILE A 709     189.838 179.164 157.793  1.00  0.240          H  
ATOM  11075 1HD1 ILE A 709     193.519 177.970 159.907  1.00  0.240          H  
ATOM  11076 2HD1 ILE A 709     192.581 178.993 161.018  1.00  0.240          H  
ATOM  11077 3HD1 ILE A 709     191.777 177.842 159.979  1.00  0.240          H  
ATOM  11078  N   TYR A 710     189.459 182.635 156.764  1.00  0.160          N  
ATOM  11079  CA  TYR A 710     188.267 183.459 156.560  1.00  0.170          C  
ATOM  11080  C   TYR A 710     188.419 184.835 157.232  1.00  0.170          C  
ATOM  11081  O   TYR A 710     187.466 185.368 157.802  1.00  0.200          O  
ATOM  11082  CB  TYR A 710     186.988 182.745 157.070  1.00  0.230          C  
ATOM  11083  CG  TYR A 710     186.701 181.355 156.432  1.00  0.230          C  
ATOM  11084  CD1 TYR A 710     186.562 180.214 157.231  1.00  0.230          C  
ATOM  11085  CD2 TYR A 710     186.597 181.229 155.054  1.00  0.230          C  
ATOM  11086  CE1 TYR A 710     186.312 178.979 156.638  1.00  0.230          C  
ATOM  11087  CE2 TYR A 710     186.359 180.002 154.484  1.00  0.230          C  
ATOM  11088  CZ  TYR A 710     186.213 178.887 155.258  1.00  0.230          C  
ATOM  11089  OH  TYR A 710     185.971 177.665 154.647  1.00  0.230          O  
ATOM  11090  H   TYR A 710     189.917 182.214 155.952  1.00  0.190          H  
ATOM  11091  HA  TYR A 710     188.159 183.638 155.490  1.00  0.200          H  
ATOM  11092 1HB  TYR A 710     187.055 182.612 158.152  1.00  0.280          H  
ATOM  11093 2HB  TYR A 710     186.124 183.382 156.884  1.00  0.280          H  
ATOM  11094  HD1 TYR A 710     186.639 180.291 158.316  1.00  0.280          H  
ATOM  11095  HD2 TYR A 710     186.704 182.101 154.415  1.00  0.280          H  
ATOM  11096  HE1 TYR A 710     186.192 178.088 157.245  1.00  0.280          H  
ATOM  11097  HE2 TYR A 710     186.281 179.912 153.409  1.00  0.280          H  
ATOM  11098  HH  TYR A 710     185.734 176.991 155.323  1.00  0.280          H  
ATOM  11099  N   GLY A 711     189.630 185.392 157.178  1.00  0.150          N  
ATOM  11100  CA  GLY A 711     189.953 186.688 157.764  1.00  0.170          C  
ATOM  11101  C   GLY A 711     190.458 186.625 159.219  1.00  0.200          C  
ATOM  11102  O   GLY A 711     190.976 187.622 159.732  1.00  0.220          O  
ATOM  11103  H   GLY A 711     190.357 184.911 156.663  1.00  0.180          H  
ATOM  11104 1HA  GLY A 711     190.710 187.167 157.142  1.00  0.200          H  
ATOM  11105 2HA  GLY A 711     189.070 187.324 157.716  1.00  0.200          H  
ATOM  11106  N   PHE A 712     190.344 185.465 159.880  1.00  0.210          N  
ATOM  11107  CA  PHE A 712     190.793 185.305 161.268  1.00  0.250          C  
ATOM  11108  C   PHE A 712     192.258 185.006 161.282  1.00  0.180          C  
ATOM  11109  O   PHE A 712     192.716 184.127 160.561  1.00  0.150          O  
ATOM  11110  CB  PHE A 712     190.083 184.144 161.965  1.00  0.330          C  
ATOM  11111  CG  PHE A 712     188.687 184.398 162.304  1.00  0.330          C  
ATOM  11112  CD1 PHE A 712     187.691 184.208 161.373  1.00  0.330          C  
ATOM  11113  CD2 PHE A 712     188.345 184.810 163.579  1.00  0.330          C  
ATOM  11114  CE1 PHE A 712     186.408 184.442 161.687  1.00  0.330          C  
ATOM  11115  CE2 PHE A 712     187.047 185.041 163.900  1.00  0.330          C  
ATOM  11116  CZ  PHE A 712     186.071 184.861 162.945  1.00  0.330          C  
ATOM  11117  H   PHE A 712     189.924 184.656 159.422  1.00  0.250          H  
ATOM  11118  HA  PHE A 712     190.610 186.232 161.814  1.00  0.300          H  
ATOM  11119 1HB  PHE A 712     190.114 183.277 161.320  1.00  0.400          H  
ATOM  11120 2HB  PHE A 712     190.618 183.887 162.878  1.00  0.400          H  
ATOM  11121  HD1 PHE A 712     187.938 183.880 160.370  1.00  0.400          H  
ATOM  11122  HD2 PHE A 712     189.120 184.954 164.334  1.00  0.400          H  
ATOM  11123  HE1 PHE A 712     185.654 184.299 160.932  1.00  0.400          H  
ATOM  11124  HE2 PHE A 712     186.787 185.369 164.913  1.00  0.400          H  
ATOM  11125  HZ  PHE A 712     185.031 185.051 163.194  1.00  0.400          H  
ATOM  11126  N   GLN A 713     193.021 185.692 162.112  1.00  0.170          N  
ATOM  11127  CA  GLN A 713     194.451 185.444 162.077  1.00  0.110          C  
ATOM  11128  C   GLN A 713     195.030 185.112 163.430  1.00  0.120          C  
ATOM  11129  O   GLN A 713     194.570 185.608 164.461  1.00  0.140          O  
ATOM  11130  CB  GLN A 713     195.145 186.669 161.478  1.00  0.180          C  
ATOM  11131  CG  GLN A 713     194.699 186.944 160.050  1.00  0.180          C  
ATOM  11132  CD  GLN A 713     195.321 188.147 159.420  1.00  0.180          C  
ATOM  11133  OE1 GLN A 713     196.538 188.352 159.465  1.00  0.180          O  
ATOM  11134  NE2 GLN A 713     194.473 188.969 158.815  1.00  0.180          N  
ATOM  11135  H   GLN A 713     192.629 186.396 162.724  1.00  0.200          H  
ATOM  11136  HA  GLN A 713     194.643 184.592 161.435  1.00  0.130          H  
ATOM  11137 1HB  GLN A 713     194.937 187.547 162.085  1.00  0.210          H  
ATOM  11138 2HB  GLN A 713     196.224 186.509 161.474  1.00  0.210          H  
ATOM  11139 1HG  GLN A 713     194.962 186.086 159.468  1.00  0.210          H  
ATOM  11140 2HG  GLN A 713     193.624 187.091 160.024  1.00  0.210          H  
ATOM  11141 1HE2 GLN A 713     194.807 189.797 158.368  1.00  0.210          H  
ATOM  11142 2HE2 GLN A 713     193.488 188.757 158.805  1.00  0.210          H  
ATOM  11143  N   GLY A 714     196.080 184.304 163.407  1.00  0.100          N  
ATOM  11144  CA  GLY A 714     196.779 183.940 164.627  1.00  0.110          C  
ATOM  11145  C   GLY A 714     197.734 182.778 164.423  1.00  0.110          C  
ATOM  11146  O   GLY A 714     198.031 182.383 163.293  1.00  0.100          O  
ATOM  11147  H   GLY A 714     196.371 183.923 162.499  1.00  0.120          H  
ATOM  11148 1HA  GLY A 714     197.328 184.803 164.999  1.00  0.130          H  
ATOM  11149 2HA  GLY A 714     196.048 183.674 165.389  1.00  0.130          H  
ATOM  11150  N   THR A 715     198.228 182.255 165.536  1.00  0.120          N  
ATOM  11151  CA  THR A 715     199.174 181.147 165.541  1.00  0.130          C  
ATOM  11152  C   THR A 715     198.503 179.970 166.237  1.00  0.140          C  
ATOM  11153  O   THR A 715     197.895 180.143 167.299  1.00  0.140          O  
ATOM  11154  CB  THR A 715     200.487 181.540 166.258  1.00  0.180          C  
ATOM  11155  OG1 THR A 715     201.104 182.655 165.588  1.00  0.180          O  
ATOM  11156  CG2 THR A 715     201.454 180.396 166.295  1.00  0.180          C  
ATOM  11157  H   THR A 715     197.939 182.642 166.423  1.00  0.140          H  
ATOM  11158  HA  THR A 715     199.406 180.857 164.518  1.00  0.160          H  
ATOM  11159  HB  THR A 715     200.258 181.835 167.278  1.00  0.210          H  
ATOM  11160  HG1 THR A 715     201.419 182.383 164.682  1.00  0.210          H  
ATOM  11161 1HG2 THR A 715     202.364 180.697 166.806  1.00  0.210          H  
ATOM  11162 2HG2 THR A 715     201.008 179.587 166.817  1.00  0.210          H  
ATOM  11163 3HG2 THR A 715     201.689 180.095 165.276  1.00  0.210          H  
ATOM  11164  N   GLY A 716     198.590 178.787 165.642  1.00  0.140          N  
ATOM  11165  CA  GLY A 716     197.956 177.617 166.244  1.00  0.150          C  
ATOM  11166  C   GLY A 716     198.182 176.319 165.481  1.00  0.170          C  
ATOM  11167  O   GLY A 716     198.897 176.260 164.484  1.00  0.200          O  
ATOM  11168  H   GLY A 716     199.115 178.713 164.764  1.00  0.170          H  
ATOM  11169 1HA  GLY A 716     198.303 177.498 167.266  1.00  0.180          H  
ATOM  11170 2HA  GLY A 716     196.884 177.795 166.318  1.00  0.180          H  
ATOM  11171  N   ILE A 717     197.578 175.265 165.989  1.00  0.170          N  
ATOM  11172  CA  ILE A 717     197.664 173.929 165.452  1.00  0.200          C  
ATOM  11173  C   ILE A 717     196.296 173.566 164.924  1.00  0.250          C  
ATOM  11174  O   ILE A 717     195.287 173.742 165.609  1.00  0.250          O  
ATOM  11175  CB  ILE A 717     198.115 172.929 166.540  1.00  0.270          C  
ATOM  11176  CG1 ILE A 717     199.511 173.347 167.051  1.00  0.270          C  
ATOM  11177  CG2 ILE A 717     198.127 171.493 165.964  1.00  0.270          C  
ATOM  11178  CD1 ILE A 717     199.984 172.668 168.299  1.00  0.270          C  
ATOM  11179  H   ILE A 717     197.014 175.407 166.815  1.00  0.200          H  
ATOM  11180  HA  ILE A 717     198.377 173.913 164.626  1.00  0.240          H  
ATOM  11181  HB  ILE A 717     197.436 172.982 167.381  1.00  0.320          H  
ATOM  11182 1HG1 ILE A 717     200.221 173.145 166.277  1.00  0.320          H  
ATOM  11183 2HG1 ILE A 717     199.502 174.409 167.246  1.00  0.320          H  
ATOM  11184 1HG2 ILE A 717     198.442 170.783 166.714  1.00  0.320          H  
ATOM  11185 2HG2 ILE A 717     197.135 171.213 165.619  1.00  0.320          H  
ATOM  11186 3HG2 ILE A 717     198.815 171.460 165.131  1.00  0.320          H  
ATOM  11187 1HD1 ILE A 717     200.972 173.053 168.556  1.00  0.320          H  
ATOM  11188 2HD1 ILE A 717     199.287 172.885 169.114  1.00  0.320          H  
ATOM  11189 3HD1 ILE A 717     200.047 171.598 168.150  1.00  0.320          H  
ATOM  11190  N   ILE A 718     196.239 173.112 163.687  1.00  0.290          N  
ATOM  11191  CA  ILE A 718     194.960 172.753 163.113  1.00  0.320          C  
ATOM  11192  C   ILE A 718     194.842 171.233 163.150  1.00  0.310          C  
ATOM  11193  O   ILE A 718     195.781 170.513 162.781  1.00  0.330          O  
ATOM  11194  CB  ILE A 718     194.806 173.245 161.659  1.00  0.440          C  
ATOM  11195  CG1 ILE A 718     195.159 174.810 161.535  1.00  0.440          C  
ATOM  11196  CG2 ILE A 718     193.320 172.956 161.208  1.00  0.440          C  
ATOM  11197  CD1 ILE A 718     194.332 175.779 162.351  1.00  0.440          C  
ATOM  11198  H   ILE A 718     197.090 173.009 163.151  1.00  0.350          H  
ATOM  11199  HA  ILE A 718     194.158 173.171 163.714  1.00  0.380          H  
ATOM  11200  HB  ILE A 718     195.488 172.706 161.008  1.00  0.520          H  
ATOM  11201 1HG1 ILE A 718     196.200 174.933 161.841  1.00  0.520          H  
ATOM  11202 2HG1 ILE A 718     195.082 175.096 160.495  1.00  0.520          H  
ATOM  11203 1HG2 ILE A 718     193.174 173.268 160.201  1.00  0.520          H  
ATOM  11204 2HG2 ILE A 718     193.114 171.891 161.267  1.00  0.520          H  
ATOM  11205 3HG2 ILE A 718     192.623 173.487 161.856  1.00  0.520          H  
ATOM  11206 1HD1 ILE A 718     194.692 176.796 162.178  1.00  0.520          H  
ATOM  11207 2HD1 ILE A 718     193.309 175.712 162.045  1.00  0.520          H  
ATOM  11208 3HD1 ILE A 718     194.419 175.546 163.411  1.00  0.520          H  
ATOM  11209  N   ARG A 719     193.719 170.750 163.668  1.00  0.290          N  
ATOM  11210  CA  ARG A 719     193.481 169.316 163.766  1.00  0.260          C  
ATOM  11211  C   ARG A 719     192.173 168.966 163.052  1.00  0.270          C  
ATOM  11212  O   ARG A 719     191.251 169.779 162.999  1.00  0.320          O  
ATOM  11213  CB  ARG A 719     193.420 168.914 165.233  1.00  0.380          C  
ATOM  11214  CG  ARG A 719     194.722 169.182 166.007  1.00  0.380          C  
ATOM  11215  CD  ARG A 719     194.634 168.769 167.432  1.00  0.380          C  
ATOM  11216  NE  ARG A 719     195.839 169.141 168.193  1.00  0.380          N  
ATOM  11217  CZ  ARG A 719     196.985 168.421 168.267  1.00  0.380          C  
ATOM  11218  NH1 ARG A 719     197.118 167.283 167.608  1.00  0.380          N  
ATOM  11219  NH2 ARG A 719     197.984 168.872 169.009  1.00  0.380          N  
ATOM  11220  H   ARG A 719     193.020 171.421 164.002  1.00  0.350          H  
ATOM  11221  HA  ARG A 719     194.301 168.779 163.285  1.00  0.310          H  
ATOM  11222 1HB  ARG A 719     192.625 169.468 165.726  1.00  0.450          H  
ATOM  11223 2HB  ARG A 719     193.187 167.852 165.314  1.00  0.450          H  
ATOM  11224 1HG  ARG A 719     195.547 168.650 165.523  1.00  0.450          H  
ATOM  11225 2HG  ARG A 719     194.928 170.252 165.990  1.00  0.450          H  
ATOM  11226 1HD  ARG A 719     193.781 169.273 167.890  1.00  0.450          H  
ATOM  11227 2HD  ARG A 719     194.493 167.694 167.501  1.00  0.450          H  
ATOM  11228  HE  ARG A 719     195.800 170.006 168.718  1.00  0.450          H  
ATOM  11229 1HH1 ARG A 719     196.364 166.933 167.028  1.00  0.450          H  
ATOM  11230 2HH1 ARG A 719     197.978 166.758 167.665  1.00  0.450          H  
ATOM  11231 1HH2 ARG A 719     197.886 169.741 169.515  1.00  0.450          H  
ATOM  11232 2HH2 ARG A 719     198.843 168.345 169.074  1.00  0.450          H  
ATOM  11233  N   ASN A 720     192.048 167.753 162.535  1.00  0.260          N  
ATOM  11234  CA  ASN A 720     190.797 167.392 161.876  1.00  0.220          C  
ATOM  11235  C   ASN A 720     189.897 166.679 162.868  1.00  0.260          C  
ATOM  11236  O   ASN A 720     190.394 165.990 163.761  1.00  0.240          O  
ATOM  11237  CB  ASN A 720     191.045 166.474 160.694  1.00  0.320          C  
ATOM  11238  CG  ASN A 720     191.926 167.064 159.636  1.00  0.320          C  
ATOM  11239  OD1 ASN A 720     192.456 168.171 159.758  1.00  0.320          O  
ATOM  11240  ND2 ASN A 720     192.082 166.335 158.566  1.00  0.320          N  
ATOM  11241  H   ASN A 720     192.810 167.094 162.599  1.00  0.310          H  
ATOM  11242  HA  ASN A 720     190.279 168.292 161.537  1.00  0.260          H  
ATOM  11243 1HB  ASN A 720     191.495 165.547 161.048  1.00  0.390          H  
ATOM  11244 2HB  ASN A 720     190.086 166.216 160.242  1.00  0.390          H  
ATOM  11245 1HD2 ASN A 720     192.652 166.667 157.813  1.00  0.390          H  
ATOM  11246 2HD2 ASN A 720     191.630 165.445 158.493  1.00  0.390          H  
ATOM  11247  N   THR A 721     188.579 166.773 162.693  1.00  0.350          N  
ATOM  11248  CA  THR A 721     187.705 165.981 163.552  1.00  0.450          C  
ATOM  11249  C   THR A 721     186.720 165.139 162.768  1.00  0.480          C  
ATOM  11250  O   THR A 721     186.726 165.129 161.533  1.00  0.540          O  
ATOM  11251  CB  THR A 721     186.972 166.826 164.615  1.00  0.590          C  
ATOM  11252  OG1 THR A 721     186.339 165.921 165.531  1.00  0.590          O  
ATOM  11253  CG2 THR A 721     185.936 167.779 164.011  1.00  0.590          C  
ATOM  11254  H   THR A 721     188.183 167.404 161.988  1.00  0.420          H  
ATOM  11255  HA  THR A 721     188.324 165.280 164.109  1.00  0.540          H  
ATOM  11256  HB  THR A 721     187.710 167.413 165.163  1.00  0.710          H  
ATOM  11257  HG1 THR A 721     186.074 166.412 166.325  1.00  0.710          H  
ATOM  11258 1HG2 THR A 721     185.452 168.345 164.805  1.00  0.710          H  
ATOM  11259 2HG2 THR A 721     186.436 168.456 163.356  1.00  0.710          H  
ATOM  11260 3HG2 THR A 721     185.182 167.240 163.454  1.00  0.710          H  
ATOM  11261  N   THR A 722     185.880 164.421 163.503  1.00  0.440          N  
ATOM  11262  CA  THR A 722     184.907 163.505 162.922  1.00  0.480          C  
ATOM  11263  C   THR A 722     183.459 163.935 163.112  1.00  0.520          C  
ATOM  11264  O   THR A 722     182.545 163.149 162.892  1.00  1.250          O  
ATOM  11265  CB  THR A 722     185.082 162.096 163.517  1.00  0.660          C  
ATOM  11266  OG1 THR A 722     184.873 162.146 164.937  1.00  0.660          O  
ATOM  11267  CG2 THR A 722     186.498 161.605 163.240  1.00  0.660          C  
ATOM  11268  H   THR A 722     185.943 164.515 164.517  1.00  0.530          H  
ATOM  11269  HA  THR A 722     185.094 163.447 161.851  1.00  0.580          H  
ATOM  11270  HB  THR A 722     184.364 161.411 163.069  1.00  0.790          H  
ATOM  11271  HG1 THR A 722     183.927 162.233 165.111  1.00  0.790          H  
ATOM  11272 1HG2 THR A 722     186.624 160.610 163.663  1.00  0.790          H  
ATOM  11273 2HG2 THR A 722     186.662 161.567 162.164  1.00  0.790          H  
ATOM  11274 3HG2 THR A 722     187.219 162.281 163.692  1.00  0.790          H  
ATOM  11275  N   SER A 723     183.233 165.136 163.594  1.00  0.630          N  
ATOM  11276  CA  SER A 723     181.873 165.609 163.781  1.00  0.570          C  
ATOM  11277  C   SER A 723     181.327 166.274 162.527  1.00  0.640          C  
ATOM  11278  O   SER A 723     182.077 166.693 161.634  1.00  0.720          O  
ATOM  11279  CB  SER A 723     181.808 166.605 164.927  1.00  0.820          C  
ATOM  11280  OG  SER A 723     182.483 167.793 164.607  1.00  0.820          O  
ATOM  11281  H   SER A 723     184.013 165.743 163.797  1.00  0.760          H  
ATOM  11282  HA  SER A 723     181.237 164.757 164.020  1.00  0.680          H  
ATOM  11283 1HB  SER A 723     180.764 166.830 165.155  1.00  0.990          H  
ATOM  11284 2HB  SER A 723     182.251 166.161 165.817  1.00  0.990          H  
ATOM  11285  HG  SER A 723     182.380 168.374 165.367  1.00  0.990          H  
ATOM  11286  N   ARG A 724     180.009 166.420 162.487  1.00  0.650          N  
ATOM  11287  CA  ARG A 724     179.334 167.149 161.429  1.00  0.770          C  
ATOM  11288  C   ARG A 724     178.242 167.951 162.099  1.00  0.740          C  
ATOM  11289  O   ARG A 724     177.409 167.402 162.820  1.00  0.760          O  
ATOM  11290  CB  ARG A 724     178.738 166.217 160.373  1.00  1.030          C  
ATOM  11291  CG  ARG A 724     179.746 165.378 159.540  1.00  1.030          C  
ATOM  11292  CD  ARG A 724     180.549 166.237 158.592  1.00  1.030          C  
ATOM  11293  NE  ARG A 724     181.448 165.459 157.738  1.00  1.030          N  
ATOM  11294  CZ  ARG A 724     182.692 165.028 158.064  1.00  1.030          C  
ATOM  11295  NH1 ARG A 724     183.223 165.266 159.253  1.00  1.030          N  
ATOM  11296  NH2 ARG A 724     183.389 164.352 157.155  1.00  1.030          N  
ATOM  11297  H   ARG A 724     179.454 166.034 163.239  1.00  0.780          H  
ATOM  11298  HA  ARG A 724     180.030 167.840 160.956  1.00  0.920          H  
ATOM  11299 1HB  ARG A 724     178.057 165.519 160.857  1.00  1.240          H  
ATOM  11300 2HB  ARG A 724     178.149 166.807 159.671  1.00  1.240          H  
ATOM  11301 1HG  ARG A 724     180.431 164.855 160.202  1.00  1.240          H  
ATOM  11302 2HG  ARG A 724     179.198 164.648 158.946  1.00  1.240          H  
ATOM  11303 1HD  ARG A 724     179.868 166.788 157.944  1.00  1.240          H  
ATOM  11304 2HD  ARG A 724     181.152 166.951 159.148  1.00  1.240          H  
ATOM  11305  HE  ARG A 724     181.118 165.252 156.806  1.00  1.240          H  
ATOM  11306 1HH1 ARG A 724     182.707 165.792 159.987  1.00  1.240          H  
ATOM  11307 2HH1 ARG A 724     184.154 164.932 159.454  1.00  1.240          H  
ATOM  11308 1HH2 ARG A 724     182.986 164.176 156.244  1.00  1.240          H  
ATOM  11309 2HH2 ARG A 724     184.327 164.020 157.353  1.00  1.240          H  
ATOM  11310  N   LEU A 725     178.271 169.250 161.887  1.00  0.710          N  
ATOM  11311  CA  LEU A 725     177.342 170.159 162.525  1.00  0.730          C  
ATOM  11312  C   LEU A 725     176.610 170.992 161.500  1.00  0.810          C  
ATOM  11313  O   LEU A 725     177.146 171.261 160.423  1.00  0.810          O  
ATOM  11314  CB  LEU A 725     178.119 171.077 163.470  1.00  1.010          C  
ATOM  11315  CG  LEU A 725     178.970 170.382 164.583  1.00  1.010          C  
ATOM  11316  CD1 LEU A 725     179.812 171.438 165.299  1.00  1.010          C  
ATOM  11317  CD2 LEU A 725     178.068 169.654 165.566  1.00  1.010          C  
ATOM  11318  H   LEU A 725     178.975 169.624 161.265  1.00  0.850          H  
ATOM  11319  HA  LEU A 725     176.601 169.585 163.076  1.00  0.880          H  
ATOM  11320 1HB  LEU A 725     178.795 171.648 162.866  1.00  1.220          H  
ATOM  11321 2HB  LEU A 725     177.419 171.764 163.948  1.00  1.220          H  
ATOM  11322  HG  LEU A 725     179.649 169.662 164.127  1.00  1.220          H  
ATOM  11323 1HD1 LEU A 725     180.419 170.958 166.065  1.00  1.220          H  
ATOM  11324 2HD1 LEU A 725     180.463 171.932 164.589  1.00  1.220          H  
ATOM  11325 3HD1 LEU A 725     179.160 172.175 165.766  1.00  1.220          H  
ATOM  11326 1HD2 LEU A 725     178.682 169.177 166.329  1.00  1.220          H  
ATOM  11327 2HD2 LEU A 725     177.389 170.362 166.039  1.00  1.220          H  
ATOM  11328 3HD2 LEU A 725     177.491 168.888 165.052  1.00  1.220          H  
ATOM  11329  N   VAL A 726     175.402 171.424 161.840  1.00  0.870          N  
ATOM  11330  CA  VAL A 726     174.702 172.358 160.980  1.00  0.920          C  
ATOM  11331  C   VAL A 726     175.172 173.735 161.401  1.00  0.860          C  
ATOM  11332  O   VAL A 726     174.891 174.182 162.512  1.00  0.880          O  
ATOM  11333  CB  VAL A 726     173.179 172.218 161.130  1.00  1.270          C  
ATOM  11334  CG1 VAL A 726     172.463 173.241 160.247  1.00  1.270          C  
ATOM  11335  CG2 VAL A 726     172.775 170.798 160.746  1.00  1.270          C  
ATOM  11336  H   VAL A 726     174.998 171.140 162.722  1.00  1.040          H  
ATOM  11337  HA  VAL A 726     174.981 172.184 159.940  1.00  1.100          H  
ATOM  11338  HB  VAL A 726     172.897 172.416 162.164  1.00  1.520          H  
ATOM  11339 1HG1 VAL A 726     171.386 173.133 160.369  1.00  1.520          H  
ATOM  11340 2HG1 VAL A 726     172.755 174.252 160.538  1.00  1.520          H  
ATOM  11341 3HG1 VAL A 726     172.729 173.074 159.204  1.00  1.520          H  
ATOM  11342 1HG2 VAL A 726     171.697 170.683 160.857  1.00  1.520          H  
ATOM  11343 2HG2 VAL A 726     173.057 170.610 159.710  1.00  1.520          H  
ATOM  11344 3HG2 VAL A 726     173.282 170.082 161.391  1.00  1.520          H  
ATOM  11345  N   ALA A 727     175.929 174.377 160.532  1.00  0.790          N  
ATOM  11346  CA  ALA A 727     176.584 175.627 160.860  1.00  0.720          C  
ATOM  11347  C   ALA A 727     177.080 176.345 159.619  1.00  0.650          C  
ATOM  11348  O   ALA A 727     177.084 175.781 158.513  1.00  0.650          O  
ATOM  11349  CB  ALA A 727     177.755 175.363 161.779  1.00  1.040          C  
ATOM  11350  H   ALA A 727     176.096 173.952 159.630  1.00  0.950          H  
ATOM  11351  HA  ALA A 727     175.860 176.268 161.362  1.00  0.860          H  
ATOM  11352 1HB  ALA A 727     178.244 176.299 162.045  1.00  1.240          H  
ATOM  11353 2HB  ALA A 727     177.415 174.863 162.683  1.00  1.240          H  
ATOM  11354 3HB  ALA A 727     178.451 174.732 161.241  1.00  1.240          H  
ATOM  11355  N   GLY A 728     177.512 177.589 159.822  1.00  0.610          N  
ATOM  11356  CA  GLY A 728     178.110 178.403 158.780  1.00  0.530          C  
ATOM  11357  C   GLY A 728     179.595 178.069 158.658  1.00  0.500          C  
ATOM  11358  O   GLY A 728     180.024 176.963 158.982  1.00  0.530          O  
ATOM  11359  H   GLY A 728     177.446 177.981 160.751  1.00  0.730          H  
ATOM  11360 1HA  GLY A 728     177.604 178.225 157.831  1.00  0.640          H  
ATOM  11361 2HA  GLY A 728     177.987 179.457 159.023  1.00  0.640          H  
ATOM  11362  N   LEU A 729     180.392 179.024 158.193  1.00  0.440          N  
ATOM  11363  CA  LEU A 729     181.809 178.762 157.929  1.00  0.410          C  
ATOM  11364  C   LEU A 729     182.717 178.611 159.144  1.00  0.380          C  
ATOM  11365  O   LEU A 729     183.783 177.995 159.037  1.00  0.340          O  
ATOM  11366  CB  LEU A 729     182.381 179.877 157.058  1.00  0.590          C  
ATOM  11367  CG  LEU A 729     181.839 179.994 155.632  1.00  0.590          C  
ATOM  11368  CD1 LEU A 729     182.447 181.244 155.008  1.00  0.590          C  
ATOM  11369  CD2 LEU A 729     182.187 178.727 154.804  1.00  0.590          C  
ATOM  11370  H   LEU A 729     180.006 179.932 157.981  1.00  0.530          H  
ATOM  11371  HA  LEU A 729     181.867 177.825 157.393  1.00  0.490          H  
ATOM  11372 1HB  LEU A 729     182.195 180.824 157.553  1.00  0.700          H  
ATOM  11373 2HB  LEU A 729     183.457 179.736 156.989  1.00  0.700          H  
ATOM  11374  HG  LEU A 729     180.759 180.118 155.658  1.00  0.700          H  
ATOM  11375 1HD1 LEU A 729     182.064 181.370 153.998  1.00  0.700          H  
ATOM  11376 2HD1 LEU A 729     182.182 182.117 155.602  1.00  0.700          H  
ATOM  11377 3HD1 LEU A 729     183.530 181.145 154.976  1.00  0.700          H  
ATOM  11378 1HD2 LEU A 729     181.797 178.846 153.799  1.00  0.700          H  
ATOM  11379 2HD2 LEU A 729     183.270 178.601 154.760  1.00  0.700          H  
ATOM  11380 3HD2 LEU A 729     181.747 177.842 155.235  1.00  0.700          H  
ATOM  11381  N   TYR A 730     182.343 179.164 160.289  1.00  0.410          N  
ATOM  11382  CA  TYR A 730     183.228 179.080 161.442  1.00  0.380          C  
ATOM  11383  C   TYR A 730     182.561 179.200 162.798  1.00  0.370          C  
ATOM  11384  O   TYR A 730     181.414 179.639 162.931  1.00  0.390          O  
ATOM  11385  CB  TYR A 730     184.360 180.103 161.302  1.00  0.540          C  
ATOM  11386  CG  TYR A 730     183.865 181.484 161.044  1.00  0.540          C  
ATOM  11387  CD1 TYR A 730     183.442 182.280 162.074  1.00  0.540          C  
ATOM  11388  CD2 TYR A 730     183.854 181.958 159.740  1.00  0.540          C  
ATOM  11389  CE1 TYR A 730     182.979 183.548 161.819  1.00  0.540          C  
ATOM  11390  CE2 TYR A 730     183.403 183.221 159.472  1.00  0.540          C  
ATOM  11391  CZ  TYR A 730     182.957 184.021 160.508  1.00  0.540          C  
ATOM  11392  OH  TYR A 730     182.502 185.291 160.249  1.00  0.540          O  
ATOM  11393  H   TYR A 730     181.470 179.667 160.373  1.00  0.490          H  
ATOM  11394  HA  TYR A 730     183.671 178.100 161.435  1.00  0.460          H  
ATOM  11395 1HB  TYR A 730     184.945 180.119 162.220  1.00  0.650          H  
ATOM  11396 2HB  TYR A 730     185.030 179.814 160.493  1.00  0.650          H  
ATOM  11397  HD1 TYR A 730     183.459 181.902 163.080  1.00  0.650          H  
ATOM  11398  HD2 TYR A 730     184.206 181.325 158.928  1.00  0.650          H  
ATOM  11399  HE1 TYR A 730     182.632 184.176 162.639  1.00  0.650          H  
ATOM  11400  HE2 TYR A 730     183.393 183.592 158.446  1.00  0.650          H  
ATOM  11401  HH  TYR A 730     182.583 185.476 159.310  1.00  0.650          H  
ATOM  11402  N   TYR A 731     183.334 178.807 163.811  1.00  0.340          N  
ATOM  11403  CA  TYR A 731     182.933 178.827 165.200  1.00  0.340          C  
ATOM  11404  C   TYR A 731     183.972 179.633 165.979  1.00  0.330          C  
ATOM  11405  O   TYR A 731     185.183 179.367 165.867  1.00  0.290          O  
ATOM  11406  CB  TYR A 731     182.948 177.384 165.718  1.00  0.480          C  
ATOM  11407  CG  TYR A 731     182.142 176.386 164.871  1.00  0.480          C  
ATOM  11408  CD1 TYR A 731     182.752 175.811 163.745  1.00  0.480          C  
ATOM  11409  CD2 TYR A 731     180.859 176.020 165.200  1.00  0.480          C  
ATOM  11410  CE1 TYR A 731     182.107 174.909 162.974  1.00  0.480          C  
ATOM  11411  CE2 TYR A 731     180.204 175.096 164.409  1.00  0.480          C  
ATOM  11412  CZ  TYR A 731     180.839 174.549 163.302  1.00  0.480          C  
ATOM  11413  OH  TYR A 731     180.193 173.647 162.537  1.00  0.480          O  
ATOM  11414  H   TYR A 731     184.259 178.436 163.588  1.00  0.410          H  
ATOM  11415  HA  TYR A 731     181.953 179.294 165.303  1.00  0.410          H  
ATOM  11416 1HB  TYR A 731     183.976 177.042 165.764  1.00  0.570          H  
ATOM  11417 2HB  TYR A 731     182.557 177.364 166.733  1.00  0.570          H  
ATOM  11418  HD1 TYR A 731     183.748 176.087 163.482  1.00  0.570          H  
ATOM  11419  HD2 TYR A 731     180.367 176.448 166.071  1.00  0.570          H  
ATOM  11420  HE1 TYR A 731     182.600 174.477 162.102  1.00  0.570          H  
ATOM  11421  HE2 TYR A 731     179.186 174.793 164.656  1.00  0.570          H  
ATOM  11422  HH  TYR A 731     179.319 173.500 162.904  1.00  0.570          H  
ATOM  11423  N   THR A 732     183.514 180.578 166.801  1.00  0.400          N  
ATOM  11424  CA  THR A 732     184.430 181.405 167.590  1.00  0.430          C  
ATOM  11425  C   THR A 732     184.035 181.478 169.050  1.00  0.550          C  
ATOM  11426  O   THR A 732     182.878 181.247 169.412  1.00  0.820          O  
ATOM  11427  CB  THR A 732     184.463 182.857 167.069  1.00  0.590          C  
ATOM  11428  OG1 THR A 732     183.166 183.453 167.250  1.00  0.590          O  
ATOM  11429  CG2 THR A 732     184.808 182.889 165.614  1.00  0.590          C  
ATOM  11430  H   THR A 732     182.519 180.755 166.866  1.00  0.480          H  
ATOM  11431  HA  THR A 732     185.432 180.981 167.539  1.00  0.520          H  
ATOM  11432  HB  THR A 732     185.206 183.433 167.632  1.00  0.710          H  
ATOM  11433  HG1 THR A 732     183.014 183.619 168.195  1.00  0.710          H  
ATOM  11434 1HG2 THR A 732     184.805 183.914 165.294  1.00  0.710          H  
ATOM  11435 2HG2 THR A 732     185.788 182.452 165.452  1.00  0.710          H  
ATOM  11436 3HG2 THR A 732     184.073 182.340 165.069  1.00  0.710          H  
ATOM  11437  N   SER A 733     184.992 181.884 169.874  1.00  0.320          N  
ATOM  11438  CA  SER A 733     184.795 182.142 171.291  1.00  0.340          C  
ATOM  11439  C   SER A 733     184.195 183.514 171.487  1.00  0.380          C  
ATOM  11440  O   SER A 733     184.297 184.382 170.615  1.00  0.410          O  
ATOM  11441  CB  SER A 733     186.098 182.114 172.069  1.00  0.470          C  
ATOM  11442  OG  SER A 733     186.681 180.870 172.107  1.00  0.470          O  
ATOM  11443  H   SER A 733     185.926 182.022 169.483  1.00  0.380          H  
ATOM  11444  HA  SER A 733     184.112 181.393 171.695  1.00  0.410          H  
ATOM  11445 1HB  SER A 733     186.780 182.817 171.607  1.00  0.560          H  
ATOM  11446 2HB  SER A 733     185.926 182.460 173.082  1.00  0.560          H  
ATOM  11447  HG  SER A 733     187.483 180.983 172.628  1.00  0.560          H  
ATOM  11448  N   SER A 734     183.670 183.767 172.683  1.00  0.420          N  
ATOM  11449  CA  SER A 734     183.153 185.090 173.040  1.00  0.450          C  
ATOM  11450  C   SER A 734     184.260 186.155 173.030  1.00  0.350          C  
ATOM  11451  O   SER A 734     183.994 187.352 172.923  1.00  0.380          O  
ATOM  11452  CB  SER A 734     182.511 185.033 174.407  1.00  0.620          C  
ATOM  11453  OG  SER A 734     183.472 184.780 175.397  1.00  0.620          O  
ATOM  11454  H   SER A 734     183.608 183.029 173.370  1.00  0.500          H  
ATOM  11455  HA  SER A 734     182.397 185.374 172.306  1.00  0.540          H  
ATOM  11456 1HB  SER A 734     182.013 185.980 174.614  1.00  0.740          H  
ATOM  11457 2HB  SER A 734     181.753 184.253 174.422  1.00  0.740          H  
ATOM  11458  HG  SER A 734     182.996 184.782 176.235  1.00  0.740          H  
ATOM  11459  N   SER A 735     185.511 185.697 173.118  1.00  0.300          N  
ATOM  11460  CA  SER A 735     186.716 186.515 173.089  1.00  0.310          C  
ATOM  11461  C   SER A 735     187.111 186.924 171.669  1.00  0.390          C  
ATOM  11462  O   SER A 735     188.011 187.746 171.480  1.00  0.460          O  
ATOM  11463  CB  SER A 735     187.883 185.730 173.637  1.00  0.430          C  
ATOM  11464  OG  SER A 735     188.202 184.691 172.744  1.00  0.430          O  
ATOM  11465  H   SER A 735     185.626 184.703 173.225  1.00  0.360          H  
ATOM  11466  HA  SER A 735     186.545 187.413 173.683  1.00  0.370          H  
ATOM  11467 1HB  SER A 735     188.744 186.387 173.756  1.00  0.520          H  
ATOM  11468 2HB  SER A 735     187.635 185.320 174.613  1.00  0.520          H  
ATOM  11469  HG  SER A 735     189.094 184.340 173.018  1.00  0.520          H  
ATOM  11470  N   GLY A 736     186.473 186.318 170.664  1.00  0.420          N  
ATOM  11471  CA  GLY A 736     186.806 186.523 169.260  1.00  0.520          C  
ATOM  11472  C   GLY A 736     187.781 185.467 168.720  1.00  0.500          C  
ATOM  11473  O   GLY A 736     188.022 185.400 167.512  1.00  0.580          O  
ATOM  11474  H   GLY A 736     185.693 185.693 170.867  1.00  0.500          H  
ATOM  11475 1HA  GLY A 736     185.886 186.494 168.676  1.00  0.620          H  
ATOM  11476 2HA  GLY A 736     187.233 187.516 169.133  1.00  0.620          H  
ATOM  11477  N   ASP A 737     188.346 184.648 169.610  1.00  0.400          N  
ATOM  11478  CA  ASP A 737     189.284 183.595 169.222  1.00  0.410          C  
ATOM  11479  C   ASP A 737     188.622 182.568 168.313  1.00  0.440          C  
ATOM  11480  O   ASP A 737     187.477 182.167 168.532  1.00  0.510          O  
ATOM  11481  CB  ASP A 737     189.810 182.872 170.461  1.00  0.570          C  
ATOM  11482  CG  ASP A 737     190.761 183.709 171.309  1.00  0.570          C  
ATOM  11483  OD1 ASP A 737     191.514 184.489 170.780  1.00  0.570          O  
ATOM  11484  OD2 ASP A 737     190.646 183.608 172.516  1.00  0.570          O  
ATOM  11485  H   ASP A 737     188.132 184.779 170.600  1.00  0.480          H  
ATOM  11486  HA  ASP A 737     190.119 184.049 168.687  1.00  0.490          H  
ATOM  11487 1HB  ASP A 737     188.983 182.560 171.076  1.00  0.680          H  
ATOM  11488 2HB  ASP A 737     190.330 181.963 170.145  1.00  0.680          H  
ATOM  11489  N   LEU A 738     189.343 182.100 167.301  1.00  0.410          N  
ATOM  11490  CA  LEU A 738     188.788 181.086 166.408  1.00  0.430          C  
ATOM  11491  C   LEU A 738     188.876 179.715 167.083  1.00  0.460          C  
ATOM  11492  O   LEU A 738     189.920 179.362 167.631  1.00  0.590          O  
ATOM  11493  CB  LEU A 738     189.558 181.103 165.066  1.00  0.590          C  
ATOM  11494  CG  LEU A 738     189.070 180.153 163.914  1.00  0.590          C  
ATOM  11495  CD1 LEU A 738     187.680 180.586 163.397  1.00  0.590          C  
ATOM  11496  CD2 LEU A 738     190.100 180.189 162.768  1.00  0.590          C  
ATOM  11497  H   LEU A 738     190.277 182.457 167.146  1.00  0.490          H  
ATOM  11498  HA  LEU A 738     187.741 181.317 166.230  1.00  0.520          H  
ATOM  11499 1HB  LEU A 738     189.523 182.119 164.678  1.00  0.710          H  
ATOM  11500 2HB  LEU A 738     190.602 180.856 165.268  1.00  0.710          H  
ATOM  11501  HG  LEU A 738     188.979 179.137 164.297  1.00  0.710          H  
ATOM  11502 1HD1 LEU A 738     187.371 179.906 162.603  1.00  0.710          H  
ATOM  11503 2HD1 LEU A 738     186.946 180.546 164.198  1.00  0.710          H  
ATOM  11504 3HD1 LEU A 738     187.728 181.600 163.005  1.00  0.710          H  
ATOM  11505 1HD2 LEU A 738     189.777 179.519 161.969  1.00  0.710          H  
ATOM  11506 2HD2 LEU A 738     190.181 181.196 162.382  1.00  0.710          H  
ATOM  11507 3HD2 LEU A 738     191.073 179.869 163.137  1.00  0.710          H  
ATOM  11508  N   LEU A 739     187.776 178.961 167.076  1.00  0.310          N  
ATOM  11509  CA  LEU A 739     187.765 177.629 167.673  1.00  0.330          C  
ATOM  11510  C   LEU A 739     187.771 176.525 166.649  1.00  0.300          C  
ATOM  11511  O   LEU A 739     188.397 175.483 166.850  1.00  0.300          O  
ATOM  11512  CB  LEU A 739     186.513 177.464 168.530  1.00  0.450          C  
ATOM  11513  CG  LEU A 739     186.382 178.385 169.731  1.00  0.450          C  
ATOM  11514  CD1 LEU A 739     185.012 178.185 170.347  1.00  0.450          C  
ATOM  11515  CD2 LEU A 739     187.481 178.048 170.748  1.00  0.450          C  
ATOM  11516  H   LEU A 739     186.920 179.300 166.633  1.00  0.370          H  
ATOM  11517  HA  LEU A 739     188.662 177.509 168.272  1.00  0.400          H  
ATOM  11518 1HB  LEU A 739     185.644 177.636 167.896  1.00  0.540          H  
ATOM  11519 2HB  LEU A 739     186.475 176.437 168.887  1.00  0.540          H  
ATOM  11520  HG  LEU A 739     186.477 179.425 169.425  1.00  0.540          H  
ATOM  11521 1HD1 LEU A 739     184.908 178.842 171.209  1.00  0.540          H  
ATOM  11522 2HD1 LEU A 739     184.243 178.431 169.612  1.00  0.540          H  
ATOM  11523 3HD1 LEU A 739     184.895 177.151 170.662  1.00  0.540          H  
ATOM  11524 1HD2 LEU A 739     187.388 178.671 171.615  1.00  0.540          H  
ATOM  11525 2HD2 LEU A 739     187.385 177.008 171.052  1.00  0.540          H  
ATOM  11526 3HD2 LEU A 739     188.462 178.206 170.317  1.00  0.540          H  
ATOM  11527  N   ALA A 740     187.028 176.730 165.582  1.00  0.300          N  
ATOM  11528  CA  ALA A 740     186.879 175.711 164.557  1.00  0.300          C  
ATOM  11529  C   ALA A 740     186.387 176.319 163.262  1.00  0.280          C  
ATOM  11530  O   ALA A 740     185.844 177.431 163.249  1.00  0.280          O  
ATOM  11531  CB  ALA A 740     185.930 174.615 165.038  1.00  0.420          C  
ATOM  11532  H   ALA A 740     186.530 177.617 165.510  1.00  0.360          H  
ATOM  11533  HA  ALA A 740     187.856 175.277 164.365  1.00  0.360          H  
ATOM  11534 1HB  ALA A 740     185.837 173.847 164.276  1.00  0.500          H  
ATOM  11535 2HB  ALA A 740     186.324 174.166 165.947  1.00  0.500          H  
ATOM  11536 3HB  ALA A 740     184.965 175.022 165.241  1.00  0.500          H  
ATOM  11537  N   PHE A 741     186.535 175.574 162.175  1.00  0.270          N  
ATOM  11538  CA  PHE A 741     185.989 176.032 160.905  1.00  0.210          C  
ATOM  11539  C   PHE A 741     185.547 174.909 159.975  1.00  0.310          C  
ATOM  11540  O   PHE A 741     185.931 173.743 160.112  1.00  0.320          O  
ATOM  11541  CB  PHE A 741     186.980 176.971 160.222  1.00  0.320          C  
ATOM  11542  CG  PHE A 741     188.249 176.340 159.831  1.00  0.320          C  
ATOM  11543  CD1 PHE A 741     188.444 175.857 158.542  1.00  0.320          C  
ATOM  11544  CD2 PHE A 741     189.261 176.209 160.760  1.00  0.320          C  
ATOM  11545  CE1 PHE A 741     189.635 175.276 158.202  1.00  0.320          C  
ATOM  11546  CE2 PHE A 741     190.434 175.625 160.420  1.00  0.320          C  
ATOM  11547  CZ  PHE A 741     190.626 175.167 159.144  1.00  0.320          C  
ATOM  11548  H   PHE A 741     187.019 174.676 162.265  1.00  0.320          H  
ATOM  11549  HA  PHE A 741     185.107 176.609 161.119  1.00  0.250          H  
ATOM  11550 1HB  PHE A 741     186.517 177.387 159.338  1.00  0.380          H  
ATOM  11551 2HB  PHE A 741     187.203 177.805 160.887  1.00  0.380          H  
ATOM  11552  HD1 PHE A 741     187.641 175.950 157.800  1.00  0.380          H  
ATOM  11553  HD2 PHE A 741     189.110 176.583 161.773  1.00  0.380          H  
ATOM  11554  HE1 PHE A 741     189.794 174.899 157.191  1.00  0.380          H  
ATOM  11555  HE2 PHE A 741     191.221 175.528 161.155  1.00  0.380          H  
ATOM  11556  HZ  PHE A 741     191.555 174.717 158.889  1.00  0.380          H  
ATOM  11557  N   LYS A 742     184.721 175.278 158.999  1.00  0.390          N  
ATOM  11558  CA  LYS A 742     184.191 174.346 158.015  1.00  0.470          C  
ATOM  11559  C   LYS A 742     184.837 174.528 156.648  1.00  0.460          C  
ATOM  11560  O   LYS A 742     185.027 175.660 156.187  1.00  0.440          O  
ATOM  11561  CB  LYS A 742     182.675 174.568 157.879  1.00  0.630          C  
ATOM  11562  CG  LYS A 742     181.925 173.604 156.932  1.00  0.630          C  
ATOM  11563  CD  LYS A 742     180.379 173.831 156.994  1.00  0.630          C  
ATOM  11564  CE  LYS A 742     179.953 175.060 156.159  1.00  0.630          C  
ATOM  11565  NZ  LYS A 742     178.458 175.232 156.089  1.00  0.630          N  
ATOM  11566  H   LYS A 742     184.428 176.258 158.942  1.00  0.470          H  
ATOM  11567  HA  LYS A 742     184.384 173.328 158.351  1.00  0.560          H  
ATOM  11568 1HB  LYS A 742     182.211 174.500 158.865  1.00  0.750          H  
ATOM  11569 2HB  LYS A 742     182.511 175.576 157.523  1.00  0.750          H  
ATOM  11570 1HG  LYS A 742     182.259 173.762 155.906  1.00  0.750          H  
ATOM  11571 2HG  LYS A 742     182.153 172.570 157.211  1.00  0.750          H  
ATOM  11572 1HD  LYS A 742     179.861 172.946 156.623  1.00  0.750          H  
ATOM  11573 2HD  LYS A 742     180.070 174.004 158.033  1.00  0.750          H  
ATOM  11574 1HE  LYS A 742     180.382 175.957 156.587  1.00  0.750          H  
ATOM  11575 2HE  LYS A 742     180.337 174.935 155.148  1.00  0.750          H  
ATOM  11576 1HZ  LYS A 742     178.245 176.034 155.523  1.00  0.750          H  
ATOM  11577 2HZ  LYS A 742     178.037 174.415 155.679  1.00  0.750          H  
ATOM  11578 3HZ  LYS A 742     178.046 175.384 157.037  1.00  0.750          H  
ATOM  11579  N   ASN A 743     185.162 173.413 155.998  1.00  0.480          N  
ATOM  11580  CA  ASN A 743     185.679 173.445 154.633  1.00  0.470          C  
ATOM  11581  C   ASN A 743     184.517 173.216 153.668  1.00  0.520          C  
ATOM  11582  O   ASN A 743     183.954 172.114 153.583  1.00  0.650          O  
ATOM  11583  CB  ASN A 743     186.822 172.475 154.417  1.00  0.660          C  
ATOM  11584  CG  ASN A 743     187.460 172.588 153.032  1.00  0.660          C  
ATOM  11585  OD1 ASN A 743     186.803 172.890 152.017  1.00  0.660          O  
ATOM  11586  ND2 ASN A 743     188.760 172.351 152.986  1.00  0.660          N  
ATOM  11587  H   ASN A 743     185.024 172.517 156.485  1.00  0.580          H  
ATOM  11588  HA  ASN A 743     186.066 174.445 154.431  1.00  0.560          H  
ATOM  11589 1HB  ASN A 743     187.594 172.695 155.146  1.00  0.790          H  
ATOM  11590 2HB  ASN A 743     186.480 171.451 154.575  1.00  0.790          H  
ATOM  11591 1HD2 ASN A 743     189.252 172.408 152.112  1.00  0.790          H  
ATOM  11592 2HD2 ASN A 743     189.254 172.108 153.821  1.00  0.790          H  
ATOM  11593  N   SER A 744     184.142 174.269 152.956  1.00  0.440          N  
ATOM  11594  CA  SER A 744     182.979 174.284 152.076  1.00  0.500          C  
ATOM  11595  C   SER A 744     183.035 173.296 150.904  1.00  0.520          C  
ATOM  11596  O   SER A 744     182.015 173.063 150.249  1.00  0.590          O  
ATOM  11597  CB  SER A 744     182.739 175.697 151.577  1.00  0.680          C  
ATOM  11598  OG  SER A 744     183.774 176.146 150.752  1.00  0.680          O  
ATOM  11599  H   SER A 744     184.672 175.128 153.050  1.00  0.530          H  
ATOM  11600  HA  SER A 744     182.116 174.010 152.683  1.00  0.600          H  
ATOM  11601 1HB  SER A 744     181.797 175.731 151.030  1.00  0.810          H  
ATOM  11602 2HB  SER A 744     182.642 176.366 152.433  1.00  0.810          H  
ATOM  11603  HG  SER A 744     183.540 177.051 150.529  1.00  0.810          H  
ATOM  11604  N   THR A 745     184.208 172.721 150.615  1.00  0.490          N  
ATOM  11605  CA  THR A 745     184.310 171.766 149.518  1.00  0.540          C  
ATOM  11606  C   THR A 745     184.268 170.309 149.981  1.00  0.610          C  
ATOM  11607  O   THR A 745     184.223 169.405 149.137  1.00  0.670          O  
ATOM  11608  CB  THR A 745     185.593 171.985 148.698  1.00  0.740          C  
ATOM  11609  OG1 THR A 745     186.736 171.770 149.522  1.00  0.740          O  
ATOM  11610  CG2 THR A 745     185.621 173.391 148.206  1.00  0.740          C  
ATOM  11611  H   THR A 745     185.043 172.923 151.172  1.00  0.590          H  
ATOM  11612  HA  THR A 745     183.462 171.923 148.853  1.00  0.650          H  
ATOM  11613  HB  THR A 745     185.616 171.293 147.859  1.00  0.880          H  
ATOM  11614  HG1 THR A 745     187.531 171.755 148.970  1.00  0.880          H  
ATOM  11615 1HG2 THR A 745     186.536 173.555 147.628  1.00  0.880          H  
ATOM  11616 2HG2 THR A 745     184.754 173.577 147.578  1.00  0.880          H  
ATOM  11617 3HG2 THR A 745     185.606 174.064 149.059  1.00  0.880          H  
ATOM  11618  N   THR A 746     184.303 170.055 151.303  1.00  0.590          N  
ATOM  11619  CA  THR A 746     184.286 168.668 151.782  1.00  0.650          C  
ATOM  11620  C   THR A 746     183.234 168.412 152.869  1.00  0.670          C  
ATOM  11621  O   THR A 746     182.816 167.271 153.074  1.00  0.740          O  
ATOM  11622  CB  THR A 746     185.647 168.230 152.362  1.00  0.890          C  
ATOM  11623  OG1 THR A 746     185.938 168.981 153.558  1.00  0.890          O  
ATOM  11624  CG2 THR A 746     186.755 168.484 151.352  1.00  0.890          C  
ATOM  11625  H   THR A 746     184.313 170.822 151.974  1.00  0.710          H  
ATOM  11626  HA  THR A 746     184.051 168.017 150.940  1.00  0.780          H  
ATOM  11627  HB  THR A 746     185.611 167.169 152.606  1.00  1.060          H  
ATOM  11628  HG1 THR A 746     186.706 168.528 154.024  1.00  1.060          H  
ATOM  11629 1HG2 THR A 746     187.706 168.163 151.780  1.00  1.060          H  
ATOM  11630 2HG2 THR A 746     186.553 167.920 150.443  1.00  1.060          H  
ATOM  11631 3HG2 THR A 746     186.807 169.544 151.118  1.00  1.060          H  
ATOM  11632  N   GLY A 747     182.796 169.470 153.565  1.00  0.620          N  
ATOM  11633  CA  GLY A 747     181.862 169.357 154.684  1.00  0.660          C  
ATOM  11634  C   GLY A 747     182.555 169.042 156.014  1.00  0.630          C  
ATOM  11635  O   GLY A 747     181.895 168.907 157.048  1.00  0.670          O  
ATOM  11636  H   GLY A 747     183.161 170.398 153.364  1.00  0.740          H  
ATOM  11637 1HA  GLY A 747     181.317 170.295 154.779  1.00  0.790          H  
ATOM  11638 2HA  GLY A 747     181.128 168.584 154.462  1.00  0.790          H  
ATOM  11639  N   GLU A 748     183.880 168.948 155.986  1.00  0.560          N  
ATOM  11640  CA  GLU A 748     184.680 168.627 157.158  1.00  0.520          C  
ATOM  11641  C   GLU A 748     184.858 169.804 158.102  1.00  0.470          C  
ATOM  11642  O   GLU A 748     184.903 170.971 157.691  1.00  0.450          O  
ATOM  11643  CB  GLU A 748     186.045 168.133 156.711  1.00  0.740          C  
ATOM  11644  CG  GLU A 748     186.007 166.815 155.983  1.00  0.740          C  
ATOM  11645  CD  GLU A 748     187.312 166.467 155.407  1.00  0.740          C  
ATOM  11646  OE1 GLU A 748     187.903 167.350 154.817  1.00  0.740          O  
ATOM  11647  OE2 GLU A 748     187.739 165.352 155.567  1.00  0.740          O  
ATOM  11648  H   GLU A 748     184.357 169.078 155.094  1.00  0.670          H  
ATOM  11649  HA  GLU A 748     184.178 167.828 157.705  1.00  0.620          H  
ATOM  11650 1HB  GLU A 748     186.499 168.875 156.066  1.00  0.890          H  
ATOM  11651 2HB  GLU A 748     186.693 168.019 157.583  1.00  0.890          H  
ATOM  11652 1HG  GLU A 748     185.720 166.042 156.689  1.00  0.890          H  
ATOM  11653 2HG  GLU A 748     185.250 166.850 155.198  1.00  0.890          H  
ATOM  11654  N   ILE A 749     185.013 169.474 159.381  1.00  0.470          N  
ATOM  11655  CA  ILE A 749     185.252 170.444 160.436  1.00  0.440          C  
ATOM  11656  C   ILE A 749     186.653 170.277 160.989  1.00  0.430          C  
ATOM  11657  O   ILE A 749     187.124 169.150 161.203  1.00  0.500          O  
ATOM  11658  CB  ILE A 749     184.212 170.346 161.579  1.00  0.630          C  
ATOM  11659  CG1 ILE A 749     182.808 170.622 161.003  1.00  0.630          C  
ATOM  11660  CG2 ILE A 749     184.554 171.387 162.718  1.00  0.630          C  
ATOM  11661  CD1 ILE A 749     181.668 170.320 161.951  1.00  0.630          C  
ATOM  11662  H   ILE A 749     184.960 168.498 159.643  1.00  0.560          H  
ATOM  11663  HA  ILE A 749     185.179 171.440 160.009  1.00  0.530          H  
ATOM  11664  HB  ILE A 749     184.208 169.333 161.990  1.00  0.750          H  
ATOM  11665 1HG1 ILE A 749     182.750 171.671 160.710  1.00  0.750          H  
ATOM  11666 2HG1 ILE A 749     182.667 170.007 160.114  1.00  0.750          H  
ATOM  11667 1HG2 ILE A 749     183.829 171.324 163.517  1.00  0.750          H  
ATOM  11668 2HG2 ILE A 749     185.536 171.183 163.139  1.00  0.750          H  
ATOM  11669 3HG2 ILE A 749     184.545 172.399 162.302  1.00  0.750          H  
ATOM  11670 1HD1 ILE A 749     180.738 170.543 161.450  1.00  0.750          H  
ATOM  11671 2HD1 ILE A 749     181.694 169.267 162.234  1.00  0.750          H  
ATOM  11672 3HD1 ILE A 749     181.741 170.928 162.837  1.00  0.750          H  
ATOM  11673  N   PHE A 750     187.321 171.415 161.136  1.00  0.360          N  
ATOM  11674  CA  PHE A 750     188.676 171.506 161.637  1.00  0.330          C  
ATOM  11675  C   PHE A 750     188.687 172.259 162.959  1.00  0.310          C  
ATOM  11676  O   PHE A 750     187.935 173.215 163.139  1.00  0.300          O  
ATOM  11677  CB  PHE A 750     189.493 172.232 160.594  1.00  0.470          C  
ATOM  11678  CG  PHE A 750     189.508 171.478 159.339  1.00  0.470          C  
ATOM  11679  CD1 PHE A 750     188.489 171.663 158.417  1.00  0.470          C  
ATOM  11680  CD2 PHE A 750     190.483 170.561 159.071  1.00  0.470          C  
ATOM  11681  CE1 PHE A 750     188.450 170.931 157.280  1.00  0.470          C  
ATOM  11682  CE2 PHE A 750     190.446 169.832 157.905  1.00  0.470          C  
ATOM  11683  CZ  PHE A 750     189.423 170.014 157.014  1.00  0.470          C  
ATOM  11684  H   PHE A 750     186.836 172.277 160.872  1.00  0.430          H  
ATOM  11685  HA  PHE A 750     189.074 170.504 161.795  1.00  0.400          H  
ATOM  11686 1HB  PHE A 750     189.036 173.190 160.406  1.00  0.570          H  
ATOM  11687 2HB  PHE A 750     190.503 172.381 160.939  1.00  0.570          H  
ATOM  11688  HD1 PHE A 750     187.693 172.392 158.622  1.00  0.570          H  
ATOM  11689  HD2 PHE A 750     191.290 170.404 159.791  1.00  0.570          H  
ATOM  11690  HE1 PHE A 750     187.636 171.063 156.596  1.00  0.570          H  
ATOM  11691  HE2 PHE A 750     191.221 169.101 157.694  1.00  0.570          H  
ATOM  11692  HZ  PHE A 750     189.381 169.420 156.096  1.00  0.570          H  
ATOM  11693  N   THR A 751     189.568 171.852 163.863  1.00  0.310          N  
ATOM  11694  CA  THR A 751     189.708 172.455 165.194  1.00  0.310          C  
ATOM  11695  C   THR A 751     190.981 173.281 165.304  1.00  0.290          C  
ATOM  11696  O   THR A 751     192.050 172.856 164.861  1.00  0.290          O  
ATOM  11697  CB  THR A 751     189.701 171.365 166.295  1.00  0.430          C  
ATOM  11698  OG1 THR A 751     188.458 170.650 166.255  1.00  0.430          O  
ATOM  11699  CG2 THR A 751     189.854 172.002 167.678  1.00  0.430          C  
ATOM  11700  H   THR A 751     190.160 171.062 163.613  1.00  0.370          H  
ATOM  11701  HA  THR A 751     188.862 173.120 165.369  1.00  0.370          H  
ATOM  11702  HB  THR A 751     190.517 170.667 166.122  1.00  0.520          H  
ATOM  11703  HG1 THR A 751     188.414 170.140 165.443  1.00  0.520          H  
ATOM  11704 1HG2 THR A 751     189.834 171.220 168.433  1.00  0.520          H  
ATOM  11705 2HG2 THR A 751     190.793 172.536 167.755  1.00  0.520          H  
ATOM  11706 3HG2 THR A 751     189.029 172.695 167.851  1.00  0.520          H  
ATOM  11707  N   VAL A 752     190.864 174.478 165.875  1.00  0.290          N  
ATOM  11708  CA  VAL A 752     191.997 175.380 166.020  1.00  0.290          C  
ATOM  11709  C   VAL A 752     192.472 175.413 167.480  1.00  0.250          C  
ATOM  11710  O   VAL A 752     191.719 175.783 168.380  1.00  0.240          O  
ATOM  11711  CB  VAL A 752     191.556 176.788 165.565  1.00  0.410          C  
ATOM  11712  CG1 VAL A 752     192.710 177.792 165.671  1.00  0.410          C  
ATOM  11713  CG2 VAL A 752     190.995 176.693 164.148  1.00  0.410          C  
ATOM  11714  H   VAL A 752     189.957 174.771 166.246  1.00  0.350          H  
ATOM  11715  HA  VAL A 752     192.817 175.029 165.392  1.00  0.350          H  
ATOM  11716  HB  VAL A 752     190.772 177.149 166.236  1.00  0.490          H  
ATOM  11717 1HG1 VAL A 752     192.349 178.775 165.365  1.00  0.490          H  
ATOM  11718 2HG1 VAL A 752     193.063 177.845 166.701  1.00  0.490          H  
ATOM  11719 3HG1 VAL A 752     193.528 177.485 165.022  1.00  0.490          H  
ATOM  11720 1HG2 VAL A 752     190.666 177.649 163.827  1.00  0.490          H  
ATOM  11721 2HG2 VAL A 752     191.756 176.340 163.495  1.00  0.490          H  
ATOM  11722 3HG2 VAL A 752     190.158 176.006 164.124  1.00  0.490          H  
ATOM  11723  N   VAL A 753     193.725 175.028 167.706  1.00  0.230          N  
ATOM  11724  CA  VAL A 753     194.286 174.948 169.049  1.00  0.200          C  
ATOM  11725  C   VAL A 753     195.496 175.891 169.182  1.00  0.150          C  
ATOM  11726  O   VAL A 753     196.344 175.893 168.307  1.00  0.140          O  
ATOM  11727  CB  VAL A 753     194.742 173.493 169.317  1.00  0.290          C  
ATOM  11728  CG1 VAL A 753     195.352 173.359 170.726  1.00  0.290          C  
ATOM  11729  CG2 VAL A 753     193.564 172.550 169.118  1.00  0.290          C  
ATOM  11730  H   VAL A 753     194.289 174.715 166.909  1.00  0.280          H  
ATOM  11731  HA  VAL A 753     193.504 175.191 169.757  1.00  0.240          H  
ATOM  11732  HB  VAL A 753     195.516 173.231 168.606  1.00  0.350          H  
ATOM  11733 1HG1 VAL A 753     195.680 172.334 170.883  1.00  0.350          H  
ATOM  11734 2HG1 VAL A 753     196.203 174.017 170.830  1.00  0.350          H  
ATOM  11735 3HG1 VAL A 753     194.604 173.616 171.473  1.00  0.350          H  
ATOM  11736 1HG2 VAL A 753     193.886 171.528 169.284  1.00  0.350          H  
ATOM  11737 2HG2 VAL A 753     192.773 172.803 169.821  1.00  0.350          H  
ATOM  11738 3HG2 VAL A 753     193.188 172.642 168.099  1.00  0.350          H  
ATOM  11739  N   PRO A 754     195.603 176.761 170.192  1.00  0.140          N  
ATOM  11740  CA  PRO A 754     196.761 177.632 170.382  1.00  0.090          C  
ATOM  11741  C   PRO A 754     198.016 176.770 170.498  1.00  0.040          C  
ATOM  11742  O   PRO A 754     197.947 175.678 171.051  1.00  0.050          O  
ATOM  11743  CB  PRO A 754     196.437 178.340 171.699  1.00  0.140          C  
ATOM  11744  CG  PRO A 754     194.915 178.294 171.795  1.00  0.140          C  
ATOM  11745  CD  PRO A 754     194.513 176.967 171.160  1.00  0.140          C  
ATOM  11746  HA  PRO A 754     196.840 178.341 169.541  1.00  0.110          H  
ATOM  11747 1HB  PRO A 754     196.953 177.844 172.517  1.00  0.160          H  
ATOM  11748 2HB  PRO A 754     196.822 179.369 171.667  1.00  0.160          H  
ATOM  11749 1HG  PRO A 754     194.604 178.369 172.851  1.00  0.160          H  
ATOM  11750 2HG  PRO A 754     194.478 179.160 171.275  1.00  0.160          H  
ATOM  11751 1HD  PRO A 754     194.483 176.155 171.899  1.00  0.160          H  
ATOM  11752 2HD  PRO A 754     193.545 177.122 170.652  1.00  0.160          H  
ATOM  11753  N   CYS A 755     199.154 177.249 169.999  1.00  0.070          N  
ATOM  11754  CA  CYS A 755     200.377 176.446 170.057  1.00  0.150          C  
ATOM  11755  C   CYS A 755     200.942 176.300 171.459  1.00  0.240          C  
ATOM  11756  O   CYS A 755     201.247 175.188 171.895  1.00  0.450          O  
ATOM  11757  CB  CYS A 755     201.471 177.034 169.172  1.00  0.180          C  
ATOM  11758  SG  CYS A 755     201.117 176.901 167.449  1.00  0.180          S  
ATOM  11759  H   CYS A 755     199.163 178.158 169.554  1.00  0.080          H  
ATOM  11760  HA  CYS A 755     200.138 175.453 169.679  1.00  0.180          H  
ATOM  11761 1HB  CYS A 755     201.615 178.087 169.406  1.00  0.210          H  
ATOM  11762 2HB  CYS A 755     202.412 176.520 169.370  1.00  0.210          H  
ATOM  11763  N   ASP A 756     201.140 177.412 172.160  1.00  0.260          N  
ATOM  11764  CA  ASP A 756     201.733 177.304 173.483  1.00  0.390          C  
ATOM  11765  C   ASP A 756     200.650 177.445 174.534  1.00  0.280          C  
ATOM  11766  O   ASP A 756     200.173 178.553 174.793  1.00  0.400          O  
ATOM  11767  CB  ASP A 756     202.781 178.385 173.748  1.00  0.490          C  
ATOM  11768  CG  ASP A 756     203.566 178.125 175.062  1.00  0.490          C  
ATOM  11769  OD1 ASP A 756     203.654 176.992 175.447  1.00  0.490          O  
ATOM  11770  OD2 ASP A 756     204.046 179.047 175.680  1.00  0.490          O  
ATOM  11771  H   ASP A 756     200.873 178.309 171.788  1.00  0.310          H  
ATOM  11772  HA  ASP A 756     202.196 176.325 173.596  1.00  0.470          H  
ATOM  11773 1HB  ASP A 756     203.477 178.430 172.929  1.00  0.590          H  
ATOM  11774 2HB  ASP A 756     202.297 179.357 173.818  1.00  0.590          H  
ATOM  11775  N   LEU A 757     200.218 176.335 175.097  1.00  0.260          N  
ATOM  11776  CA  LEU A 757     199.201 176.397 176.118  1.00  0.160          C  
ATOM  11777  C   LEU A 757     200.006 176.661 177.361  1.00  0.140          C  
ATOM  11778  O   LEU A 757     201.121 176.149 177.466  1.00  0.160          O  
ATOM  11779  CB  LEU A 757     198.422 175.084 176.208  1.00  0.260          C  
ATOM  11780  CG  LEU A 757     197.678 174.662 174.914  1.00  0.260          C  
ATOM  11781  CD1 LEU A 757     197.073 173.324 175.134  1.00  0.260          C  
ATOM  11782  CD2 LEU A 757     196.609 175.673 174.545  1.00  0.260          C  
ATOM  11783  H   LEU A 757     200.642 175.453 174.847  1.00  0.310          H  
ATOM  11784  HA  LEU A 757     198.535 177.240 175.951  1.00  0.190          H  
ATOM  11785 1HB  LEU A 757     199.119 174.287 176.469  1.00  0.320          H  
ATOM  11786 2HB  LEU A 757     197.689 175.171 177.011  1.00  0.320          H  
ATOM  11787  HG  LEU A 757     198.393 174.588 174.089  1.00  0.320          H  
ATOM  11788 1HD1 LEU A 757     196.566 172.996 174.225  1.00  0.320          H  
ATOM  11789 2HD1 LEU A 757     197.868 172.642 175.374  1.00  0.320          H  
ATOM  11790 3HD1 LEU A 757     196.359 173.364 175.953  1.00  0.320          H  
ATOM  11791 1HD2 LEU A 757     196.112 175.348 173.629  1.00  0.320          H  
ATOM  11792 2HD2 LEU A 757     195.879 175.756 175.347  1.00  0.320          H  
ATOM  11793 3HD2 LEU A 757     197.066 176.632 174.375  1.00  0.320          H  
ATOM  11794  N   THR A 758     199.461 177.405 178.307  1.00  0.120          N  
ATOM  11795  CA  THR A 758     200.212 177.704 179.512  1.00  0.100          C  
ATOM  11796  C   THR A 758     200.208 176.506 180.423  1.00  0.080          C  
ATOM  11797  O   THR A 758     199.368 175.618 180.267  1.00  0.120          O  
ATOM  11798  CB  THR A 758     199.587 178.895 180.262  1.00  0.150          C  
ATOM  11799  OG1 THR A 758     198.270 178.534 180.697  1.00  0.150          O  
ATOM  11800  CG2 THR A 758     199.472 180.099 179.335  1.00  0.150          C  
ATOM  11801  H   THR A 758     198.531 177.784 178.193  1.00  0.140          H  
ATOM  11802  HA  THR A 758     201.246 177.936 179.248  1.00  0.120          H  
ATOM  11803  HB  THR A 758     200.205 179.149 181.126  1.00  0.180          H  
ATOM  11804  HG1 THR A 758     198.327 177.856 181.382  1.00  0.180          H  
ATOM  11805 1HG2 THR A 758     199.022 180.929 179.877  1.00  0.180          H  
ATOM  11806 2HG2 THR A 758     200.446 180.387 178.982  1.00  0.180          H  
ATOM  11807 3HG2 THR A 758     198.849 179.851 178.481  1.00  0.180          H  
ATOM  11808  N   ALA A 759     201.079 176.520 181.430  1.00  0.080          N  
ATOM  11809  CA  ALA A 759     201.114 175.439 182.404  1.00  0.100          C  
ATOM  11810  C   ALA A 759     201.596 175.934 183.765  1.00  0.120          C  
ATOM  11811  O   ALA A 759     202.150 177.030 183.877  1.00  0.130          O  
ATOM  11812  CB  ALA A 759     201.998 174.330 181.892  1.00  0.130          C  
ATOM  11813  H   ALA A 759     201.786 177.261 181.476  1.00  0.100          H  
ATOM  11814  HA  ALA A 759     200.101 175.053 182.526  1.00  0.120          H  
ATOM  11815 1HB  ALA A 759     201.970 173.542 182.604  1.00  0.160          H  
ATOM  11816 2HB  ALA A 759     201.618 173.973 180.933  1.00  0.160          H  
ATOM  11817 3HB  ALA A 759     203.015 174.695 181.770  1.00  0.160          H  
ATOM  11818  N   GLN A 760     201.331 175.156 184.819  1.00  0.120          N  
ATOM  11819  CA  GLN A 760     201.802 175.525 186.158  1.00  0.110          C  
ATOM  11820  C   GLN A 760     203.010 174.705 186.580  1.00  0.110          C  
ATOM  11821  O   GLN A 760     202.926 173.488 186.785  1.00  0.130          O  
ATOM  11822  CB  GLN A 760     200.686 175.391 187.193  1.00  0.160          C  
ATOM  11823  CG  GLN A 760     199.506 176.308 186.947  1.00  0.160          C  
ATOM  11824  CD  GLN A 760     199.888 177.777 187.062  1.00  0.160          C  
ATOM  11825  OE1 GLN A 760     200.487 178.204 188.047  1.00  0.160          O  
ATOM  11826  NE2 GLN A 760     199.548 178.557 186.053  1.00  0.160          N  
ATOM  11827  H   GLN A 760     200.851 174.261 184.678  1.00  0.140          H  
ATOM  11828  HA  GLN A 760     202.120 176.568 186.139  1.00  0.130          H  
ATOM  11829 1HB  GLN A 760     200.320 174.368 187.200  1.00  0.190          H  
ATOM  11830 2HB  GLN A 760     201.085 175.607 188.184  1.00  0.190          H  
ATOM  11831 1HG  GLN A 760     199.128 176.131 185.941  1.00  0.190          H  
ATOM  11832 2HG  GLN A 760     198.732 176.095 187.682  1.00  0.190          H  
ATOM  11833 1HE2 GLN A 760     199.791 179.545 186.076  1.00  0.190          H  
ATOM  11834 2HE2 GLN A 760     199.064 178.182 185.267  1.00  0.190          H  
ATOM  11835  N   ALA A 761     204.153 175.364 186.672  1.00  0.100          N  
ATOM  11836  CA  ALA A 761     205.395 174.688 186.999  1.00  0.100          C  
ATOM  11837  C   ALA A 761     205.567 174.636 188.507  1.00  0.080          C  
ATOM  11838  O   ALA A 761     205.369 175.632 189.198  1.00  0.050          O  
ATOM  11839  CB  ALA A 761     206.564 175.413 186.344  1.00  0.140          C  
ATOM  11840  H   ALA A 761     204.149 176.377 186.542  1.00  0.120          H  
ATOM  11841  HA  ALA A 761     205.354 173.665 186.627  1.00  0.120          H  
ATOM  11842 1HB  ALA A 761     207.487 174.911 186.581  1.00  0.170          H  
ATOM  11843 2HB  ALA A 761     206.423 175.421 185.263  1.00  0.170          H  
ATOM  11844 3HB  ALA A 761     206.600 176.439 186.715  1.00  0.170          H  
ATOM  11845  N   ALA A 762     205.945 173.477 189.024  1.00  0.100          N  
ATOM  11846  CA  ALA A 762     206.209 173.301 190.446  1.00  0.090          C  
ATOM  11847  C   ALA A 762     207.694 173.404 190.686  1.00  0.090          C  
ATOM  11848  O   ALA A 762     208.461 172.599 190.144  1.00  0.100          O  
ATOM  11849  CB  ALA A 762     205.689 171.959 190.932  1.00  0.130          C  
ATOM  11850  H   ALA A 762     206.056 172.680 188.404  1.00  0.120          H  
ATOM  11851  HA  ALA A 762     205.717 174.100 190.999  1.00  0.110          H  
ATOM  11852 1HB  ALA A 762     205.891 171.848 191.991  1.00  0.160          H  
ATOM  11853 2HB  ALA A 762     204.618 171.921 190.758  1.00  0.160          H  
ATOM  11854 3HB  ALA A 762     206.179 171.155 190.383  1.00  0.160          H  
ATOM  11855  N   VAL A 763     208.083 174.346 191.540  1.00  0.070          N  
ATOM  11856  CA  VAL A 763     209.479 174.597 191.866  1.00  0.080          C  
ATOM  11857  C   VAL A 763     209.784 174.316 193.340  1.00  0.080          C  
ATOM  11858  O   VAL A 763     209.134 174.862 194.233  1.00  0.080          O  
ATOM  11859  CB  VAL A 763     209.821 176.068 191.522  1.00  0.110          C  
ATOM  11860  CG1 VAL A 763     211.269 176.411 191.898  1.00  0.110          C  
ATOM  11861  CG2 VAL A 763     209.607 176.296 190.017  1.00  0.110          C  
ATOM  11862  H   VAL A 763     207.367 174.945 191.965  1.00  0.080          H  
ATOM  11863  HA  VAL A 763     210.090 173.944 191.257  1.00  0.100          H  
ATOM  11864  HB  VAL A 763     209.168 176.718 192.088  1.00  0.130          H  
ATOM  11865 1HG1 VAL A 763     211.468 177.447 191.655  1.00  0.130          H  
ATOM  11866 2HG1 VAL A 763     211.424 176.266 192.968  1.00  0.130          H  
ATOM  11867 3HG1 VAL A 763     211.950 175.771 191.341  1.00  0.130          H  
ATOM  11868 1HG2 VAL A 763     209.831 177.332 189.768  1.00  0.130          H  
ATOM  11869 2HG2 VAL A 763     210.271 175.640 189.479  1.00  0.130          H  
ATOM  11870 3HG2 VAL A 763     208.575 176.076 189.745  1.00  0.130          H  
ATOM  11871  N   ILE A 764     210.762 173.437 193.581  1.00  0.090          N  
ATOM  11872  CA  ILE A 764     211.192 173.068 194.939  1.00  0.100          C  
ATOM  11873  C   ILE A 764     212.709 173.182 195.013  1.00  0.110          C  
ATOM  11874  O   ILE A 764     213.406 172.573 194.207  1.00  0.110          O  
ATOM  11875  CB  ILE A 764     210.741 171.635 195.368  1.00  0.140          C  
ATOM  11876  CG1 ILE A 764     209.173 171.525 195.303  1.00  0.140          C  
ATOM  11877  CG2 ILE A 764     211.227 171.329 196.785  1.00  0.140          C  
ATOM  11878  CD1 ILE A 764     208.528 170.117 195.547  1.00  0.140          C  
ATOM  11879  H   ILE A 764     211.258 173.090 192.753  1.00  0.110          H  
ATOM  11880  HA  ILE A 764     210.767 173.776 195.646  1.00  0.120          H  
ATOM  11881  HB  ILE A 764     211.177 170.917 194.720  1.00  0.160          H  
ATOM  11882 1HG1 ILE A 764     208.771 172.213 196.041  1.00  0.160          H  
ATOM  11883 2HG1 ILE A 764     208.858 171.847 194.314  1.00  0.160          H  
ATOM  11884 1HG2 ILE A 764     210.927 170.337 197.076  1.00  0.160          H  
ATOM  11885 2HG2 ILE A 764     212.300 171.388 196.823  1.00  0.160          H  
ATOM  11886 3HG2 ILE A 764     210.801 172.055 197.486  1.00  0.160          H  
ATOM  11887 1HD1 ILE A 764     207.443 170.199 195.466  1.00  0.160          H  
ATOM  11888 2HD1 ILE A 764     208.869 169.407 194.816  1.00  0.160          H  
ATOM  11889 3HD1 ILE A 764     208.772 169.751 196.540  1.00  0.160          H  
ATOM  11890  N   ASN A 765     213.232 173.926 195.989  1.00  0.110          N  
ATOM  11891  CA  ASN A 765     214.683 174.099 196.143  1.00  0.120          C  
ATOM  11892  C   ASN A 765     215.365 174.627 194.871  1.00  0.110          C  
ATOM  11893  O   ASN A 765     216.463 174.201 194.515  1.00  0.120          O  
ATOM  11894  CB  ASN A 765     215.348 172.804 196.592  1.00  0.160          C  
ATOM  11895  CG  ASN A 765     214.903 172.357 197.954  1.00  0.160          C  
ATOM  11896  OD1 ASN A 765     214.722 173.166 198.872  1.00  0.160          O  
ATOM  11897  ND2 ASN A 765     214.734 171.067 198.112  1.00  0.160          N  
ATOM  11898  H   ASN A 765     212.590 174.395 196.650  1.00  0.130          H  
ATOM  11899  HA  ASN A 765     214.846 174.846 196.922  1.00  0.140          H  
ATOM  11900 1HB  ASN A 765     215.150 172.007 195.878  1.00  0.200          H  
ATOM  11901 2HB  ASN A 765     216.427 172.949 196.618  1.00  0.200          H  
ATOM  11902 1HD2 ASN A 765     214.444 170.705 198.998  1.00  0.200          H  
ATOM  11903 2HD2 ASN A 765     214.897 170.446 197.345  1.00  0.200          H  
ATOM  11904  N   ASP A 766     214.712 175.594 194.230  1.00  0.090          N  
ATOM  11905  CA  ASP A 766     215.162 176.279 193.017  1.00  0.080          C  
ATOM  11906  C   ASP A 766     215.398 175.370 191.797  1.00  0.110          C  
ATOM  11907  O   ASP A 766     216.329 175.580 191.015  1.00  0.120          O  
ATOM  11908  CB  ASP A 766     216.454 177.049 193.316  1.00  0.120          C  
ATOM  11909  CG  ASP A 766     216.673 178.188 192.353  1.00  0.120          C  
ATOM  11910  OD1 ASP A 766     215.664 178.722 191.925  1.00  0.120          O  
ATOM  11911  OD2 ASP A 766     217.811 178.556 192.063  1.00  0.120          O  
ATOM  11912  H   ASP A 766     213.824 175.881 194.620  1.00  0.110          H  
ATOM  11913  HA  ASP A 766     214.389 176.998 192.744  1.00  0.100          H  
ATOM  11914 1HB  ASP A 766     216.417 177.446 194.332  1.00  0.140          H  
ATOM  11915 2HB  ASP A 766     217.308 176.368 193.257  1.00  0.140          H  
ATOM  11916  N   GLU A 767     214.512 174.401 191.600  1.00  0.110          N  
ATOM  11917  CA  GLU A 767     214.553 173.506 190.453  1.00  0.130          C  
ATOM  11918  C   GLU A 767     213.120 173.207 190.033  1.00  0.130          C  
ATOM  11919  O   GLU A 767     212.234 173.072 190.883  1.00  0.120          O  
ATOM  11920  CB  GLU A 767     215.310 172.218 190.796  1.00  0.170          C  
ATOM  11921  CG  GLU A 767     215.524 171.261 189.614  1.00  0.170          C  
ATOM  11922  CD  GLU A 767     216.362 170.061 189.967  1.00  0.170          C  
ATOM  11923  OE1 GLU A 767     216.733 169.930 191.106  1.00  0.170          O  
ATOM  11924  OE2 GLU A 767     216.647 169.283 189.089  1.00  0.170          O  
ATOM  11925  H   GLU A 767     213.805 174.233 192.306  1.00  0.130          H  
ATOM  11926  HA  GLU A 767     215.059 174.006 189.628  1.00  0.160          H  
ATOM  11927 1HB  GLU A 767     216.288 172.475 191.207  1.00  0.210          H  
ATOM  11928 2HB  GLU A 767     214.763 171.679 191.573  1.00  0.210          H  
ATOM  11929 1HG  GLU A 767     214.554 170.903 189.267  1.00  0.210          H  
ATOM  11930 2HG  GLU A 767     215.995 171.803 188.797  1.00  0.210          H  
ATOM  11931  N   ILE A 768     212.847 173.122 188.728  1.00  0.130          N  
ATOM  11932  CA  ILE A 768     211.471 172.781 188.379  1.00  0.130          C  
ATOM  11933  C   ILE A 768     211.365 171.269 188.560  1.00  0.130          C  
ATOM  11934  O   ILE A 768     212.109 170.504 187.947  1.00  0.150          O  
ATOM  11935  CB  ILE A 768     211.064 173.166 186.928  1.00  0.180          C  
ATOM  11936  CG1 ILE A 768     211.214 174.685 186.693  1.00  0.180          C  
ATOM  11937  CG2 ILE A 768     209.554 172.803 186.744  1.00  0.180          C  
ATOM  11938  CD1 ILE A 768     211.092 175.128 185.245  1.00  0.180          C  
ATOM  11939  H   ILE A 768     213.571 173.246 188.031  1.00  0.160          H  
ATOM  11940  HA  ILE A 768     210.781 173.260 189.069  1.00  0.160          H  
ATOM  11941  HB  ILE A 768     211.678 172.629 186.206  1.00  0.220          H  
ATOM  11942 1HG1 ILE A 768     210.464 175.211 187.267  1.00  0.220          H  
ATOM  11943 2HG1 ILE A 768     212.183 174.974 187.038  1.00  0.220          H  
ATOM  11944 1HG2 ILE A 768     209.216 173.046 185.743  1.00  0.220          H  
ATOM  11945 2HG2 ILE A 768     209.392 171.753 186.911  1.00  0.220          H  
ATOM  11946 3HG2 ILE A 768     208.963 173.359 187.474  1.00  0.220          H  
ATOM  11947 1HD1 ILE A 768     211.233 176.203 185.182  1.00  0.220          H  
ATOM  11948 2HD1 ILE A 768     211.860 174.628 184.663  1.00  0.220          H  
ATOM  11949 3HD1 ILE A 768     210.119 174.882 184.841  1.00  0.220          H  
ATOM  11950  N   VAL A 769     210.462 170.868 189.435  1.00  0.120          N  
ATOM  11951  CA  VAL A 769     210.218 169.489 189.818  1.00  0.130          C  
ATOM  11952  C   VAL A 769     209.320 168.812 188.828  1.00  0.150          C  
ATOM  11953  O   VAL A 769     209.559 167.666 188.442  1.00  0.160          O  
ATOM  11954  CB  VAL A 769     209.636 169.414 191.242  1.00  0.180          C  
ATOM  11955  CG1 VAL A 769     209.216 168.027 191.587  1.00  0.180          C  
ATOM  11956  CG2 VAL A 769     210.684 169.821 192.194  1.00  0.180          C  
ATOM  11957  H   VAL A 769     209.876 171.591 189.838  1.00  0.140          H  
ATOM  11958  HA  VAL A 769     211.174 168.966 189.822  1.00  0.160          H  
ATOM  11959  HB  VAL A 769     208.768 170.072 191.324  1.00  0.210          H  
ATOM  11960 1HG1 VAL A 769     208.825 168.001 192.608  1.00  0.210          H  
ATOM  11961 2HG1 VAL A 769     208.438 167.715 190.898  1.00  0.210          H  
ATOM  11962 3HG1 VAL A 769     210.072 167.351 191.512  1.00  0.210          H  
ATOM  11963 1HG2 VAL A 769     210.283 169.755 193.162  1.00  0.210          H  
ATOM  11964 2HG2 VAL A 769     211.541 169.154 192.109  1.00  0.210          H  
ATOM  11965 3HG2 VAL A 769     211.004 170.844 191.985  1.00  0.210          H  
ATOM  11966  N   GLY A 770     208.276 169.513 188.444  1.00  0.140          N  
ATOM  11967  CA  GLY A 770     207.326 168.960 187.496  1.00  0.160          C  
ATOM  11968  C   GLY A 770     206.331 170.009 187.067  1.00  0.130          C  
ATOM  11969  O   GLY A 770     206.324 171.118 187.602  1.00  0.140          O  
ATOM  11970  H   GLY A 770     208.157 170.445 188.852  1.00  0.170          H  
ATOM  11971 1HA  GLY A 770     207.851 168.556 186.633  1.00  0.190          H  
ATOM  11972 2HA  GLY A 770     206.800 168.125 187.956  1.00  0.190          H  
ATOM  11973  N   VAL A 771     205.514 169.673 186.082  1.00  0.080          N  
ATOM  11974  CA  VAL A 771     204.525 170.622 185.591  1.00  0.090          C  
ATOM  11975  C   VAL A 771     203.131 170.037 185.446  1.00  0.090          C  
ATOM  11976  O   VAL A 771     202.946 168.920 184.952  1.00  0.090          O  
ATOM  11977  CB  VAL A 771     204.985 171.215 184.235  1.00  0.120          C  
ATOM  11978  CG1 VAL A 771     205.109 170.136 183.207  1.00  0.120          C  
ATOM  11979  CG2 VAL A 771     204.016 172.259 183.751  1.00  0.120          C  
ATOM  11980  H   VAL A 771     205.613 168.730 185.688  1.00  0.100          H  
ATOM  11981  HA  VAL A 771     204.456 171.441 186.307  1.00  0.110          H  
ATOM  11982  HB  VAL A 771     205.969 171.658 184.374  1.00  0.150          H  
ATOM  11983 1HG1 VAL A 771     205.469 170.541 182.268  1.00  0.150          H  
ATOM  11984 2HG1 VAL A 771     205.807 169.417 183.585  1.00  0.150          H  
ATOM  11985 3HG1 VAL A 771     204.151 169.663 183.027  1.00  0.150          H  
ATOM  11986 1HG2 VAL A 771     204.353 172.668 182.817  1.00  0.150          H  
ATOM  11987 2HG2 VAL A 771     203.049 171.817 183.594  1.00  0.150          H  
ATOM  11988 3HG2 VAL A 771     203.939 173.052 184.475  1.00  0.150          H  
ATOM  11989  N   ILE A 772     202.148 170.837 185.839  1.00  0.090          N  
ATOM  11990  CA  ILE A 772     200.746 170.519 185.654  1.00  0.130          C  
ATOM  11991  C   ILE A 772     200.275 171.229 184.398  1.00  0.120          C  
ATOM  11992  O   ILE A 772     200.319 172.460 184.291  1.00  0.120          O  
ATOM  11993  CB  ILE A 772     199.905 170.894 186.897  1.00  0.170          C  
ATOM  11994  CG1 ILE A 772     200.379 170.010 188.114  1.00  0.170          C  
ATOM  11995  CG2 ILE A 772     198.412 170.791 186.595  1.00  0.170          C  
ATOM  11996  CD1 ILE A 772     199.785 170.380 189.468  1.00  0.170          C  
ATOM  11997  H   ILE A 772     202.400 171.742 186.250  1.00  0.110          H  
ATOM  11998  HA  ILE A 772     200.642 169.445 185.490  1.00  0.160          H  
ATOM  11999  HB  ILE A 772     200.129 171.924 187.170  1.00  0.200          H  
ATOM  12000 1HG1 ILE A 772     200.130 168.976 187.900  1.00  0.200          H  
ATOM  12001 2HG1 ILE A 772     201.463 170.091 188.194  1.00  0.200          H  
ATOM  12002 1HG2 ILE A 772     197.827 171.072 187.461  1.00  0.200          H  
ATOM  12003 2HG2 ILE A 772     198.152 171.453 185.772  1.00  0.200          H  
ATOM  12004 3HG2 ILE A 772     198.188 169.800 186.323  1.00  0.200          H  
ATOM  12005 1HD1 ILE A 772     200.179 169.715 190.232  1.00  0.200          H  
ATOM  12006 2HD1 ILE A 772     200.052 171.409 189.712  1.00  0.200          H  
ATOM  12007 3HD1 ILE A 772     198.704 170.283 189.445  1.00  0.200          H  
ATOM  12008  N   THR A 773     199.830 170.444 183.430  1.00  0.120          N  
ATOM  12009  CA  THR A 773     199.488 170.975 182.123  1.00  0.140          C  
ATOM  12010  C   THR A 773     198.255 170.401 181.433  1.00  0.110          C  
ATOM  12011  O   THR A 773     197.826 169.261 181.653  1.00  0.110          O  
ATOM  12012  CB  THR A 773     200.703 170.835 181.191  1.00  0.190          C  
ATOM  12013  OG1 THR A 773     200.371 171.374 179.888  1.00  0.190          O  
ATOM  12014  CG2 THR A 773     201.130 169.393 181.100  1.00  0.190          C  
ATOM  12015  H   THR A 773     199.789 169.434 183.595  1.00  0.140          H  
ATOM  12016  HA  THR A 773     199.305 172.042 182.246  1.00  0.170          H  
ATOM  12017  HB  THR A 773     201.530 171.405 181.592  1.00  0.230          H  
ATOM  12018  HG1 THR A 773     201.211 171.482 179.372  1.00  0.230          H  
ATOM  12019 1HG2 THR A 773     201.982 169.317 180.446  1.00  0.230          H  
ATOM  12020 2HG2 THR A 773     201.397 169.015 182.088  1.00  0.230          H  
ATOM  12021 3HG2 THR A 773     200.321 168.814 180.703  1.00  0.230          H  
ATOM  12022  N   ALA A 774     197.694 171.246 180.568  1.00  0.090          N  
ATOM  12023  CA  ALA A 774     196.573 170.927 179.690  1.00  0.100          C  
ATOM  12024  C   ALA A 774     196.885 169.808 178.709  1.00  0.260          C  
ATOM  12025  O   ALA A 774     195.993 169.043 178.336  1.00  0.420          O  
ATOM  12026  CB  ALA A 774     196.173 172.158 178.895  1.00  0.140          C  
ATOM  12027  H   ALA A 774     198.125 172.160 180.510  1.00  0.110          H  
ATOM  12028  HA  ALA A 774     195.739 170.608 180.314  1.00  0.120          H  
ATOM  12029 1HB  ALA A 774     195.318 171.918 178.263  1.00  0.160          H  
ATOM  12030 2HB  ALA A 774     195.910 172.965 179.576  1.00  0.160          H  
ATOM  12031 3HB  ALA A 774     197.010 172.468 178.270  1.00  0.160          H  
ATOM  12032  N   VAL A 775     198.128 169.748 178.231  1.00  0.250          N  
ATOM  12033  CA  VAL A 775     198.470 168.719 177.257  1.00  0.370          C  
ATOM  12034  C   VAL A 775     199.726 167.953 177.582  1.00  0.150          C  
ATOM  12035  O   VAL A 775     200.615 168.423 178.290  1.00  0.190          O  
ATOM  12036  CB  VAL A 775     198.586 169.312 175.845  1.00  0.470          C  
ATOM  12037  CG1 VAL A 775     197.242 169.891 175.429  1.00  0.470          C  
ATOM  12038  CG2 VAL A 775     199.688 170.383 175.829  1.00  0.470          C  
ATOM  12039  H   VAL A 775     198.834 170.413 178.553  1.00  0.300          H  
ATOM  12040  HA  VAL A 775     197.653 167.999 177.233  1.00  0.440          H  
ATOM  12041  HB  VAL A 775     198.842 168.521 175.139  1.00  0.560          H  
ATOM  12042 1HG1 VAL A 775     197.313 170.297 174.422  1.00  0.560          H  
ATOM  12043 2HG1 VAL A 775     196.490 169.100 175.448  1.00  0.560          H  
ATOM  12044 3HG1 VAL A 775     196.946 170.669 176.108  1.00  0.560          H  
ATOM  12045 1HG2 VAL A 775     199.777 170.799 174.827  1.00  0.560          H  
ATOM  12046 2HG2 VAL A 775     199.444 171.177 176.530  1.00  0.560          H  
ATOM  12047 3HG2 VAL A 775     200.645 169.934 176.114  1.00  0.560          H  
ATOM  12048  N   ASN A 776     199.835 166.789 176.973  1.00  0.190          N  
ATOM  12049  CA  ASN A 776     201.006 165.982 177.158  1.00  0.060          C  
ATOM  12050  C   ASN A 776     202.166 166.585 176.382  1.00  0.290          C  
ATOM  12051  O   ASN A 776     201.999 167.365 175.445  1.00  0.410          O  
ATOM  12052  CB  ASN A 776     200.743 164.530 176.779  1.00  0.140          C  
ATOM  12053  CG  ASN A 776     201.758 163.535 177.395  1.00  0.140          C  
ATOM  12054  OD1 ASN A 776     202.737 163.942 178.056  1.00  0.140          O  
ATOM  12055  ND2 ASN A 776     201.526 162.264 177.174  1.00  0.140          N  
ATOM  12056  H   ASN A 776     199.078 166.454 176.393  1.00  0.230          H  
ATOM  12057  HA  ASN A 776     201.275 166.006 178.215  1.00  0.070          H  
ATOM  12058 1HB  ASN A 776     199.739 164.251 177.100  1.00  0.160          H  
ATOM  12059 2HB  ASN A 776     200.777 164.432 175.694  1.00  0.160          H  
ATOM  12060 1HD2 ASN A 776     202.145 161.562 177.529  1.00  0.160          H  
ATOM  12061 2HD2 ASN A 776     200.728 161.988 176.637  1.00  0.160          H  
ATOM  12062  N   GLN A 777     203.332 166.212 176.831  1.00  0.460          N  
ATOM  12063  CA  GLN A 777     204.636 166.577 176.321  1.00  0.720          C  
ATOM  12064  C   GLN A 777     204.966 168.063 176.253  1.00  0.530          C  
ATOM  12065  O   GLN A 777     205.641 168.512 175.327  1.00  0.650          O  
ATOM  12066  CB  GLN A 777     204.928 165.871 174.993  1.00  0.900          C  
ATOM  12067  CG  GLN A 777     204.924 164.332 175.134  1.00  0.900          C  
ATOM  12068  CD  GLN A 777     205.676 163.559 174.045  1.00  0.900          C  
ATOM  12069  OE1 GLN A 777     206.938 163.583 173.939  1.00  0.900          O  
ATOM  12070  NE2 GLN A 777     204.910 162.843 173.238  1.00  0.900          N  
ATOM  12071  H   GLN A 777     203.266 165.527 177.574  1.00  0.550          H  
ATOM  12072  HA  GLN A 777     205.349 166.193 177.013  1.00  0.860          H  
ATOM  12073 1HB  GLN A 777     204.176 166.149 174.254  1.00  1.080          H  
ATOM  12074 2HB  GLN A 777     205.867 166.177 174.617  1.00  1.080          H  
ATOM  12075 1HG  GLN A 777     205.318 164.053 176.060  1.00  1.080          H  
ATOM  12076 2HG  GLN A 777     203.885 164.015 175.086  1.00  1.080          H  
ATOM  12077 1HE2 GLN A 777     205.320 162.317 172.490  1.00  1.080          H  
ATOM  12078 2HE2 GLN A 777     203.919 162.850 173.347  1.00  1.080          H  
ATOM  12079  N   THR A 778     204.542 168.808 177.272  1.00  0.320          N  
ATOM  12080  CA  THR A 778     204.947 170.195 177.450  1.00  0.210          C  
ATOM  12081  C   THR A 778     206.437 169.995 177.673  1.00  0.210          C  
ATOM  12082  O   THR A 778     206.793 169.091 178.421  1.00  0.250          O  
ATOM  12083  CB  THR A 778     204.229 170.854 178.672  1.00  0.340          C  
ATOM  12084  OG1 THR A 778     202.794 170.900 178.439  1.00  0.340          O  
ATOM  12085  CG2 THR A 778     204.753 172.251 178.961  1.00  0.340          C  
ATOM  12086  H   THR A 778     203.985 168.366 177.986  1.00  0.380          H  
ATOM  12087  HA  THR A 778     204.778 170.773 176.541  1.00  0.250          H  
ATOM  12088  HB  THR A 778     204.414 170.247 179.549  1.00  0.410          H  
ATOM  12089  HG1 THR A 778     202.454 169.995 178.301  1.00  0.410          H  
ATOM  12090 1HG2 THR A 778     204.238 172.659 179.832  1.00  0.410          H  
ATOM  12091 2HG2 THR A 778     205.823 172.203 179.165  1.00  0.410          H  
ATOM  12092 3HG2 THR A 778     204.576 172.896 178.100  1.00  0.410          H  
ATOM  12093  N   ASP A 779     207.330 170.753 177.047  1.00  0.220          N  
ATOM  12094  CA  ASP A 779     208.714 170.363 177.247  1.00  0.270          C  
ATOM  12095  C   ASP A 779     209.335 170.740 178.596  1.00  0.260          C  
ATOM  12096  O   ASP A 779     209.690 169.842 179.348  1.00  0.310          O  
ATOM  12097  CB  ASP A 779     209.550 170.877 176.062  1.00  0.360          C  
ATOM  12098  CG  ASP A 779     209.374 172.367 175.808  1.00  0.360          C  
ATOM  12099  OD1 ASP A 779     208.624 172.964 176.553  1.00  0.360          O  
ATOM  12100  OD2 ASP A 779     209.968 172.896 174.910  1.00  0.360          O  
ATOM  12101  H   ASP A 779     207.086 171.546 176.461  1.00  0.260          H  
ATOM  12102  HA  ASP A 779     208.749 169.273 177.178  1.00  0.320          H  
ATOM  12103 1HB  ASP A 779     210.608 170.671 176.243  1.00  0.430          H  
ATOM  12104 2HB  ASP A 779     209.270 170.328 175.158  1.00  0.430          H  
ATOM  12105  N   LEU A 780     209.551 172.022 178.881  1.00  0.230          N  
ATOM  12106  CA  LEU A 780     210.137 172.565 180.150  1.00  0.250          C  
ATOM  12107  C   LEU A 780     211.347 171.855 180.828  1.00  0.350          C  
ATOM  12108  O   LEU A 780     211.869 172.376 181.817  1.00  0.450          O  
ATOM  12109  CB  LEU A 780     209.065 172.687 181.253  1.00  0.340          C  
ATOM  12110  CG  LEU A 780     207.952 173.755 181.091  1.00  0.340          C  
ATOM  12111  CD1 LEU A 780     206.940 173.538 182.168  1.00  0.340          C  
ATOM  12112  CD2 LEU A 780     208.525 175.165 181.237  1.00  0.340          C  
ATOM  12113  H   LEU A 780     209.198 172.669 178.173  1.00  0.280          H  
ATOM  12114  HA  LEU A 780     210.481 173.566 179.908  1.00  0.300          H  
ATOM  12115 1HB  LEU A 780     208.568 171.722 181.328  1.00  0.410          H  
ATOM  12116 2HB  LEU A 780     209.570 172.873 182.203  1.00  0.410          H  
ATOM  12117  HG  LEU A 780     207.479 173.646 180.119  1.00  0.410          H  
ATOM  12118 1HD1 LEU A 780     206.137 174.271 182.073  1.00  0.410          H  
ATOM  12119 2HD1 LEU A 780     206.546 172.546 182.051  1.00  0.410          H  
ATOM  12120 3HD1 LEU A 780     207.408 173.636 183.149  1.00  0.410          H  
ATOM  12121 1HD2 LEU A 780     207.722 175.897 181.132  1.00  0.410          H  
ATOM  12122 2HD2 LEU A 780     208.988 175.272 182.218  1.00  0.410          H  
ATOM  12123 3HD2 LEU A 780     209.256 175.341 180.478  1.00  0.410          H  
ATOM  12124  N   PHE A 781     211.793 170.699 180.337  1.00  0.330          N  
ATOM  12125  CA  PHE A 781     212.855 169.959 180.999  1.00  0.430          C  
ATOM  12126  C   PHE A 781     213.889 169.317 180.070  1.00  0.480          C  
ATOM  12127  O   PHE A 781     214.500 168.317 180.462  1.00  1.090          O  
ATOM  12128  CB  PHE A 781     212.234 168.821 181.806  1.00  0.560          C  
ATOM  12129  CG  PHE A 781     211.179 169.212 182.777  1.00  0.560          C  
ATOM  12130  CD1 PHE A 781     209.850 169.107 182.417  1.00  0.560          C  
ATOM  12131  CD2 PHE A 781     211.484 169.663 184.037  1.00  0.560          C  
ATOM  12132  CE1 PHE A 781     208.865 169.463 183.265  1.00  0.560          C  
ATOM  12133  CE2 PHE A 781     210.491 170.012 184.893  1.00  0.560          C  
ATOM  12134  CZ  PHE A 781     209.173 169.924 184.501  1.00  0.560          C  
ATOM  12135  H   PHE A 781     211.321 170.292 179.537  1.00  0.400          H  
ATOM  12136  HA  PHE A 781     213.378 170.643 181.667  1.00  0.520          H  
ATOM  12137 1HB  PHE A 781     211.830 168.065 181.135  1.00  0.670          H  
ATOM  12138 2HB  PHE A 781     213.011 168.392 182.377  1.00  0.670          H  
ATOM  12139  HD1 PHE A 781     209.596 168.740 181.424  1.00  0.670          H  
ATOM  12140  HD2 PHE A 781     212.526 169.745 184.348  1.00  0.670          H  
ATOM  12141  HE1 PHE A 781     207.845 169.378 182.941  1.00  0.670          H  
ATOM  12142  HE2 PHE A 781     210.751 170.362 185.879  1.00  0.670          H  
ATOM  12143  HZ  PHE A 781     208.392 170.217 185.172  1.00  0.670          H  
ATOM  12144  N   GLU A 782     214.129 169.824 178.857  1.00  0.270          N  
ATOM  12145  CA  GLU A 782     215.066 169.044 178.038  1.00  0.270          C  
ATOM  12146  C   GLU A 782     216.499 169.147 178.523  1.00  0.820          C  
ATOM  12147  O   GLU A 782     217.016 168.162 179.029  1.00  1.330          O  
ATOM  12148  CB  GLU A 782     214.993 169.454 176.560  1.00  0.380          C  
ATOM  12149  CG  GLU A 782     213.702 169.021 175.836  1.00  0.380          C  
ATOM  12150  CD  GLU A 782     213.654 169.465 174.388  1.00  0.380          C  
ATOM  12151  OE1 GLU A 782     214.463 170.284 174.024  1.00  0.380          O  
ATOM  12152  OE2 GLU A 782     212.821 168.987 173.648  1.00  0.380          O  
ATOM  12153  H   GLU A 782     213.678 170.662 178.524  1.00  0.320          H  
ATOM  12154  HA  GLU A 782     214.772 167.997 178.095  1.00  0.320          H  
ATOM  12155 1HB  GLU A 782     215.075 170.538 176.476  1.00  0.450          H  
ATOM  12156 2HB  GLU A 782     215.842 169.023 176.024  1.00  0.450          H  
ATOM  12157 1HG  GLU A 782     213.626 167.932 175.872  1.00  0.450          H  
ATOM  12158 2HG  GLU A 782     212.844 169.430 176.367  1.00  0.450          H  
ATOM  12159  N   PHE A 783     217.158 170.281 178.372  1.00  1.090          N  
ATOM  12160  CA  PHE A 783     218.495 170.467 178.966  1.00  1.690          C  
ATOM  12161  C   PHE A 783     219.005 171.853 178.634  1.00  0.980          C  
ATOM  12162  O   PHE A 783     218.279 172.672 178.071  1.00  0.660          O  
ATOM  12163  CB  PHE A 783     219.516 169.277 178.834  1.00  2.130          C  
ATOM  12164  CG  PHE A 783     220.048 168.674 177.545  1.00  2.130          C  
ATOM  12165  CD1 PHE A 783     221.320 168.989 177.115  1.00  2.130          C  
ATOM  12166  CD2 PHE A 783     219.319 167.727 176.815  1.00  2.130          C  
ATOM  12167  CE1 PHE A 783     221.857 168.365 176.019  1.00  2.130          C  
ATOM  12168  CE2 PHE A 783     219.856 167.125 175.706  1.00  2.130          C  
ATOM  12169  CZ  PHE A 783     221.135 167.440 175.312  1.00  2.130          C  
ATOM  12170  H   PHE A 783     216.709 171.057 177.906  1.00  1.310          H  
ATOM  12171  HA  PHE A 783     218.346 170.485 180.047  1.00  2.030          H  
ATOM  12172 1HB  PHE A 783     220.400 169.612 179.347  1.00  2.550          H  
ATOM  12173 2HB  PHE A 783     219.201 168.454 179.455  1.00  2.550          H  
ATOM  12174  HD1 PHE A 783     221.919 169.706 177.672  1.00  2.550          H  
ATOM  12175  HD2 PHE A 783     218.318 167.449 177.143  1.00  2.550          H  
ATOM  12176  HE1 PHE A 783     222.875 168.595 175.715  1.00  2.550          H  
ATOM  12177  HE2 PHE A 783     219.278 166.384 175.154  1.00  2.550          H  
ATOM  12178  HZ  PHE A 783     221.577 166.951 174.444  1.00  2.550          H  
ATOM  12179  N   VAL A 784     220.206 172.160 179.080  1.00  1.260          N  
ATOM  12180  CA  VAL A 784     220.790 173.447 178.767  1.00  0.830          C  
ATOM  12181  C   VAL A 784     221.962 173.365 177.795  1.00  0.880          C  
ATOM  12182  O   VAL A 784     221.999 174.107 176.827  1.00  1.420          O  
ATOM  12183  CB  VAL A 784     221.210 174.177 180.061  1.00  1.330          C  
ATOM  12184  CG1 VAL A 784     221.894 175.522 179.732  1.00  1.330          C  
ATOM  12185  CG2 VAL A 784     219.963 174.414 180.918  1.00  1.330          C  
ATOM  12186  H   VAL A 784     220.737 171.476 179.591  1.00  1.510          H  
ATOM  12187  HA  VAL A 784     220.022 174.059 178.294  1.00  1.000          H  
ATOM  12188  HB  VAL A 784     221.928 173.567 180.606  1.00  1.600          H  
ATOM  12189 1HG1 VAL A 784     222.181 176.019 180.657  1.00  1.600          H  
ATOM  12190 2HG1 VAL A 784     222.780 175.369 179.128  1.00  1.600          H  
ATOM  12191 3HG1 VAL A 784     221.197 176.158 179.182  1.00  1.600          H  
ATOM  12192 1HG2 VAL A 784     220.242 174.924 181.839  1.00  1.600          H  
ATOM  12193 2HG2 VAL A 784     219.258 175.030 180.359  1.00  1.600          H  
ATOM  12194 3HG2 VAL A 784     219.496 173.462 181.161  1.00  1.600          H  
ATOM  12195  N   ASN A 785     222.961 172.552 178.073  1.00  0.960          N  
ATOM  12196  CA  ASN A 785     224.114 172.519 177.187  1.00  0.980          C  
ATOM  12197  C   ASN A 785     224.244 171.176 176.472  1.00  0.090          C  
ATOM  12198  O   ASN A 785     224.747 170.246 177.088  1.00  0.740          O  
ATOM  12199  CB  ASN A 785     225.378 172.818 177.966  1.00  1.360          C  
ATOM  12200  CG  ASN A 785     225.392 174.218 178.520  1.00  1.360          C  
ATOM  12201  OD1 ASN A 785     225.318 175.201 177.772  1.00  1.360          O  
ATOM  12202  ND2 ASN A 785     225.495 174.333 179.820  1.00  1.360          N  
ATOM  12203  H   ASN A 785     222.928 171.959 178.885  1.00  1.150          H  
ATOM  12204  HA  ASN A 785     224.018 173.319 176.475  1.00  1.180          H  
ATOM  12205 1HB  ASN A 785     225.475 172.112 178.791  1.00  1.640          H  
ATOM  12206 2HB  ASN A 785     226.243 172.685 177.317  1.00  1.640          H  
ATOM  12207 1HD2 ASN A 785     225.516 175.243 180.240  1.00  1.640          H  
ATOM  12208 2HD2 ASN A 785     225.560 173.517 180.392  1.00  1.640          H  
ATOM  12209  N   HIS A 786     223.876 171.031 175.180  1.00  0.880          N  
ATOM  12210  CA  HIS A 786     223.281 171.992 174.247  1.00  1.630          C  
ATOM  12211  C   HIS A 786     221.789 171.866 173.889  1.00  2.800          C  
ATOM  12212  O   HIS A 786     221.195 172.877 173.535  1.00  3.180          O  
ATOM  12213  CB  HIS A 786     224.054 171.801 172.953  1.00  1.980          C  
ATOM  12214  CG  HIS A 786     223.898 170.379 172.478  1.00  1.980          C  
ATOM  12215  ND1 HIS A 786     224.330 169.299 173.238  1.00  1.980          N  
ATOM  12216  CD2 HIS A 786     223.385 169.853 171.340  1.00  1.980          C  
ATOM  12217  CE1 HIS A 786     224.077 168.176 172.581  1.00  1.980          C  
ATOM  12218  NE2 HIS A 786     223.507 168.485 171.432  1.00  1.980          N  
ATOM  12219  H   HIS A 786     224.095 170.133 174.739  1.00  1.060          H  
ATOM  12220  HA  HIS A 786     223.424 173.008 174.580  1.00  1.960          H  
ATOM  12221 1HB  HIS A 786     223.664 172.472 172.184  1.00  2.380          H  
ATOM  12222 2HB  HIS A 786     225.108 172.021 173.101  1.00  2.380          H  
ATOM  12223  HD2 HIS A 786     222.955 170.411 170.508  1.00  2.380          H  
ATOM  12224  HE1 HIS A 786     224.303 167.168 172.931  1.00  2.380          H  
ATOM  12225  HE2 HIS A 786     223.207 167.826 170.725  1.00  2.380          H  
ATOM  12226  N   THR A 787     221.197 170.677 174.042  1.00  3.490          N  
ATOM  12227  CA  THR A 787     219.851 170.266 173.565  1.00  4.700          C  
ATOM  12228  C   THR A 787     219.913 170.271 172.050  1.00  5.000          C  
ATOM  12229  O   THR A 787     220.595 171.104 171.456  1.00  5.490          O  
ATOM  12230  CB  THR A 787     218.652 171.147 173.996  1.00  6.100          C  
ATOM  12231  OG1 THR A 787     218.697 172.440 173.394  1.00  6.100          O  
ATOM  12232  CG2 THR A 787     218.632 171.290 175.428  1.00  6.100          C  
ATOM  12233  H   THR A 787     221.770 169.950 174.439  1.00  4.190          H  
ATOM  12234  HA  THR A 787     219.644 169.253 173.883  1.00  5.640          H  
ATOM  12235  HB  THR A 787     217.725 170.658 173.688  1.00  7.320          H  
ATOM  12236  HG1 THR A 787     219.580 172.801 173.482  1.00  7.320          H  
ATOM  12237 1HG2 THR A 787     217.769 171.889 175.708  1.00  7.320          H  
ATOM  12238 2HG2 THR A 787     218.556 170.320 175.872  1.00  7.320          H  
ATOM  12239 3HG2 THR A 787     219.542 171.783 175.762  1.00  7.320          H  
ATOM  12240  N   HIS A 788     219.257 169.324 171.393  1.00  4.840          N  
ATOM  12241  CA  HIS A 788     219.303 169.352 169.937  1.00  4.240          C  
ATOM  12242  C   HIS A 788     218.538 170.596 169.513  1.00  4.570          C  
ATOM  12243  O   HIS A 788     217.520 170.918 170.126  1.00  4.710          O  
ATOM  12244  CB  HIS A 788     218.685 168.112 169.295  1.00  6.180          C  
ATOM  12245  CG  HIS A 788     219.059 167.963 167.836  1.00  6.180          C  
ATOM  12246  ND1 HIS A 788     218.539 168.758 166.826  1.00  6.180          N  
ATOM  12247  CD2 HIS A 788     219.916 167.101 167.233  1.00  6.180          C  
ATOM  12248  CE1 HIS A 788     219.066 168.386 165.666  1.00  6.180          C  
ATOM  12249  NE2 HIS A 788     219.901 167.383 165.889  1.00  6.180          N  
ATOM  12250  H   HIS A 788     218.711 168.633 171.885  1.00  5.810          H  
ATOM  12251  HA  HIS A 788     220.330 169.448 169.586  1.00  5.090          H  
ATOM  12252 1HB  HIS A 788     219.003 167.219 169.830  1.00  7.410          H  
ATOM  12253 2HB  HIS A 788     217.595 168.171 169.361  1.00  7.410          H  
ATOM  12254  HD2 HIS A 788     220.508 166.326 167.723  1.00  7.410          H  
ATOM  12255  HE1 HIS A 788     218.846 168.831 164.694  1.00  7.410          H  
ATOM  12256  HE2 HIS A 788     220.445 166.896 165.185  1.00  7.410          H  
ATOM  12257  N   SER A 789     219.006 171.304 168.483  1.00  4.900          N  
ATOM  12258  CA  SER A 789     218.306 172.505 168.025  1.00  5.490          C  
ATOM  12259  C   SER A 789     216.891 172.244 167.491  1.00  6.350          C  
ATOM  12260  O   SER A 789     216.046 173.147 167.495  1.00  6.710          O  
ATOM  12261  CB  SER A 789     219.124 173.190 166.950  1.00  7.450          C  
ATOM  12262  OG  SER A 789     219.202 172.401 165.795  1.00  7.450          O  
ATOM  12263  H   SER A 789     219.840 171.004 168.002  1.00  5.880          H  
ATOM  12264  HA  SER A 789     218.223 173.180 168.876  1.00  6.590          H  
ATOM  12265 1HB  SER A 789     218.671 174.150 166.709  1.00  8.940          H  
ATOM  12266 2HB  SER A 789     220.125 173.385 167.328  1.00  8.940          H  
ATOM  12267  HG  SER A 789     219.700 172.918 165.154  1.00  8.940          H  
ATOM  12268  N   ARG A 790     216.610 171.017 167.049  1.00  6.760          N  
ATOM  12269  CA  ARG A 790     215.292 170.674 166.548  1.00  7.620          C  
ATOM  12270  C   ARG A 790     214.561 169.782 167.542  1.00  7.340          C  
ATOM  12271  O   ARG A 790     215.093 168.769 167.998  1.00  6.740          O  
ATOM  12272  CB  ARG A 790     215.401 169.967 165.206  1.00 10.320          C  
ATOM  12273  CG  ARG A 790     214.079 169.609 164.542  1.00 10.320          C  
ATOM  12274  CD  ARG A 790     214.293 169.041 163.191  1.00 10.320          C  
ATOM  12275  NE  ARG A 790     213.035 168.695 162.544  1.00 10.320          N  
ATOM  12276  CZ  ARG A 790     212.915 168.156 161.309  1.00 10.320          C  
ATOM  12277  NH1 ARG A 790     213.986 167.898 160.584  1.00 10.320          N  
ATOM  12278  NH2 ARG A 790     211.711 167.888 160.826  1.00 10.320          N  
ATOM  12279  H   ARG A 790     217.337 170.296 167.032  1.00  8.110          H  
ATOM  12280  HA  ARG A 790     214.718 171.589 166.415  1.00  9.140          H  
ATOM  12281 1HB  ARG A 790     215.966 170.591 164.517  1.00 12.390          H  
ATOM  12282 2HB  ARG A 790     215.959 169.042 165.338  1.00 12.390          H  
ATOM  12283 1HG  ARG A 790     213.553 168.863 165.142  1.00 12.390          H  
ATOM  12284 2HG  ARG A 790     213.461 170.501 164.448  1.00 12.390          H  
ATOM  12285 1HD  ARG A 790     214.811 169.774 162.570  1.00 12.390          H  
ATOM  12286 2HD  ARG A 790     214.898 168.138 163.278  1.00 12.390          H  
ATOM  12287  HE  ARG A 790     212.183 168.873 163.060  1.00 12.390          H  
ATOM  12288 1HH1 ARG A 790     214.906 168.100 160.945  1.00 12.390          H  
ATOM  12289 2HH1 ARG A 790     213.889 167.496 159.662  1.00 12.390          H  
ATOM  12290 1HH2 ARG A 790     210.889 168.087 161.378  1.00 12.390          H  
ATOM  12291 2HH2 ARG A 790     211.613 167.488 159.904  1.00 12.390          H  
ATOM  12292  N   ARG A 791     213.317 170.123 167.835  1.00  7.830          N  
ATOM  12293  CA  ARG A 791     212.525 169.327 168.762  1.00  7.710          C  
ATOM  12294  C   ARG A 791     211.138 169.069 168.214  1.00  7.640          C  
ATOM  12295  O   ARG A 791     210.686 169.767 167.303  1.00  8.130          O  
ATOM  12296  CB  ARG A 791     212.445 170.001 170.121  1.00 10.840          C  
ATOM  12297  CG  ARG A 791     211.785 171.371 170.148  1.00 10.840          C  
ATOM  12298  CD  ARG A 791     211.811 171.945 171.530  1.00 10.840          C  
ATOM  12299  NE  ARG A 791     213.190 172.192 171.981  1.00 10.840          N  
ATOM  12300  CZ  ARG A 791     213.928 173.295 171.711  1.00 10.840          C  
ATOM  12301  NH1 ARG A 791     213.433 174.294 170.993  1.00 10.840          N  
ATOM  12302  NH2 ARG A 791     215.158 173.363 172.181  1.00 10.840          N  
ATOM  12303  H   ARG A 791     212.934 170.963 167.426  1.00  9.400          H  
ATOM  12304  HA  ARG A 791     213.017 168.364 168.900  1.00  9.250          H  
ATOM  12305 1HB  ARG A 791     211.901 169.362 170.816  1.00 13.010          H  
ATOM  12306 2HB  ARG A 791     213.457 170.113 170.516  1.00 13.010          H  
ATOM  12307 1HG  ARG A 791     212.320 172.041 169.479  1.00 13.010          H  
ATOM  12308 2HG  ARG A 791     210.746 171.287 169.831  1.00 13.010          H  
ATOM  12309 1HD  ARG A 791     211.253 172.879 171.568  1.00 13.010          H  
ATOM  12310 2HD  ARG A 791     211.358 171.231 172.225  1.00 13.010          H  
ATOM  12311  HE  ARG A 791     213.642 171.457 172.564  1.00 13.010          H  
ATOM  12312 1HH1 ARG A 791     212.487 174.252 170.642  1.00 13.010          H  
ATOM  12313 2HH1 ARG A 791     213.997 175.110 170.800  1.00 13.010          H  
ATOM  12314 1HH2 ARG A 791     215.523 172.584 172.729  1.00 13.010          H  
ATOM  12315 2HH2 ARG A 791     215.735 174.166 171.999  1.00 13.010          H  
ATOM  12316  N   SER A 792     210.470 168.074 168.791  1.00  7.160          N  
ATOM  12317  CA  SER A 792     209.118 167.695 168.414  1.00  7.090          C  
ATOM  12318  C   SER A 792     208.372 167.071 169.577  1.00  6.840          C  
ATOM  12319  O   SER A 792     208.950 166.348 170.401  1.00  5.910          O  
ATOM  12320  CB  SER A 792     209.121 166.712 167.262  1.00  9.950          C  
ATOM  12321  OG  SER A 792     207.798 166.319 166.948  1.00  9.950          O  
ATOM  12322  H   SER A 792     210.924 167.540 169.521  1.00  8.590          H  
ATOM  12323  HA  SER A 792     208.582 168.595 168.107  1.00  8.510          H  
ATOM  12324 1HB  SER A 792     209.592 167.164 166.390  1.00 11.940          H  
ATOM  12325 2HB  SER A 792     209.708 165.835 167.539  1.00 11.940          H  
ATOM  12326  HG  SER A 792     207.420 167.064 166.454  1.00 11.940          H  
ATOM  12327  N   ARG A 793     207.060 167.299 169.607  1.00  7.780          N  
ATOM  12328  CA  ARG A 793     206.192 166.735 170.637  1.00  7.780          C  
ATOM  12329  C   ARG A 793     206.005 165.236 170.443  1.00  7.780          C  
ATOM  12330  O   ARG A 793     205.375 164.570 171.253  1.00  7.430          O  
ATOM  12331  CB  ARG A 793     204.844 167.428 170.644  1.00 10.890          C  
ATOM  12332  CG  ARG A 793     204.911 168.877 171.077  1.00 10.890          C  
ATOM  12333  CD  ARG A 793     203.593 169.535 171.074  1.00 10.890          C  
ATOM  12334  NE  ARG A 793     203.725 170.942 171.404  1.00 10.890          N  
ATOM  12335  CZ  ARG A 793     202.717 171.834 171.494  1.00 10.890          C  
ATOM  12336  NH1 ARG A 793     201.468 171.466 171.298  1.00 10.890          N  
ATOM  12337  NH2 ARG A 793     203.001 173.088 171.784  1.00 10.890          N  
ATOM  12338  H   ARG A 793     206.659 167.894 168.894  1.00  9.340          H  
ATOM  12339  HA  ARG A 793     206.657 166.903 171.608  1.00  9.340          H  
ATOM  12340 1HB  ARG A 793     204.401 167.386 169.651  1.00 13.070          H  
ATOM  12341 2HB  ARG A 793     204.172 166.908 171.331  1.00 13.070          H  
ATOM  12342 1HG  ARG A 793     205.303 168.921 172.098  1.00 13.070          H  
ATOM  12343 2HG  ARG A 793     205.572 169.431 170.414  1.00 13.070          H  
ATOM  12344 1HD  ARG A 793     203.140 169.450 170.087  1.00 13.070          H  
ATOM  12345 2HD  ARG A 793     202.953 169.062 171.822  1.00 13.070          H  
ATOM  12346  HE  ARG A 793     204.663 171.286 171.572  1.00 13.070          H  
ATOM  12347 1HH1 ARG A 793     201.251 170.510 171.079  1.00 13.070          H  
ATOM  12348 2HH1 ARG A 793     200.718 172.143 171.386  1.00 13.070          H  
ATOM  12349 1HH2 ARG A 793     203.958 173.371 171.936  1.00 13.070          H  
ATOM  12350 2HH2 ARG A 793     202.257 173.791 171.848  1.00 13.070          H  
ATOM  12351  N   ARG A 794     206.550 164.701 169.356  1.00  8.250          N  
ATOM  12352  CA  ARG A 794     206.499 163.276 169.129  1.00  8.400          C  
ATOM  12353  C   ARG A 794     207.595 162.544 169.919  1.00  7.430          C  
ATOM  12354  O   ARG A 794     207.525 161.321 170.066  1.00  7.180          O  
ATOM  12355  CB  ARG A 794     206.666 162.962 167.654  1.00 11.700          C  
ATOM  12356  CG  ARG A 794     205.547 163.465 166.760  1.00 11.700          C  
ATOM  12357  CD  ARG A 794     205.820 163.186 165.327  1.00 11.700          C  
ATOM  12358  NE  ARG A 794     206.973 163.943 164.818  1.00 11.700          N  
ATOM  12359  CZ  ARG A 794     207.546 163.750 163.603  1.00 11.700          C  
ATOM  12360  NH1 ARG A 794     207.072 162.831 162.781  1.00 11.700          N  
ATOM  12361  NH2 ARG A 794     208.586 164.482 163.231  1.00 11.700          N  
ATOM  12362  H   ARG A 794     207.026 165.302 168.687  1.00  9.900          H  
ATOM  12363  HA  ARG A 794     205.527 162.907 169.457  1.00 10.080          H  
ATOM  12364 1HB  ARG A 794     207.599 163.400 167.304  1.00 14.040          H  
ATOM  12365 2HB  ARG A 794     206.742 161.884 167.519  1.00 14.040          H  
ATOM  12366 1HG  ARG A 794     204.615 162.975 167.037  1.00 14.040          H  
ATOM  12367 2HG  ARG A 794     205.441 164.542 166.885  1.00 14.040          H  
ATOM  12368 1HD  ARG A 794     206.027 162.123 165.210  1.00 14.040          H  
ATOM  12369 2HD  ARG A 794     204.945 163.457 164.738  1.00 14.040          H  
ATOM  12370  HE  ARG A 794     207.364 164.668 165.424  1.00 14.040          H  
ATOM  12371 1HH1 ARG A 794     206.281 162.267 163.050  1.00 14.040          H  
ATOM  12372 2HH1 ARG A 794     207.501 162.690 161.877  1.00 14.040          H  
ATOM  12373 1HH2 ARG A 794     208.961 165.186 163.849  1.00 14.040          H  
ATOM  12374 2HH2 ARG A 794     209.010 164.335 162.328  1.00 14.040          H  
ATOM  12375  N   SER A 795     208.625 163.269 170.402  1.00  6.880          N  
ATOM  12376  CA  SER A 795     209.726 162.621 171.120  1.00  6.070          C  
ATOM  12377  C   SER A 795     210.335 163.373 172.326  1.00  4.770          C  
ATOM  12378  O   SER A 795     211.187 162.807 173.033  1.00  4.130          O  
ATOM  12379  CB  SER A 795     210.838 162.304 170.136  1.00  8.820          C  
ATOM  12380  OG  SER A 795     211.349 163.476 169.535  1.00  8.820          O  
ATOM  12381  H   SER A 795     208.662 164.278 170.270  1.00  8.260          H  
ATOM  12382  HA  SER A 795     209.343 161.674 171.502  1.00  7.280          H  
ATOM  12383 1HB  SER A 795     211.640 161.783 170.659  1.00 10.590          H  
ATOM  12384 2HB  SER A 795     210.461 161.632 169.367  1.00 10.590          H  
ATOM  12385  HG  SER A 795     212.140 163.208 169.064  1.00 10.590          H  
ATOM  12386  N   THR A 796     209.891 164.604 172.614  1.00  4.540          N  
ATOM  12387  CA  THR A 796     210.522 165.416 173.665  1.00  3.490          C  
ATOM  12388  C   THR A 796     210.517 164.789 175.063  1.00  3.360          C  
ATOM  12389  O   THR A 796     211.482 164.958 175.813  1.00  2.620          O  
ATOM  12390  CB  THR A 796     209.885 166.829 173.720  1.00  5.310          C  
ATOM  12391  OG1 THR A 796     210.628 167.665 174.617  1.00  5.310          O  
ATOM  12392  CG2 THR A 796     208.447 166.770 174.193  1.00  5.310          C  
ATOM  12393  H   THR A 796     209.192 165.041 172.014  1.00  5.450          H  
ATOM  12394  HA  THR A 796     211.566 165.556 173.382  1.00  4.190          H  
ATOM  12395  HB  THR A 796     209.910 167.264 172.722  1.00  6.370          H  
ATOM  12396  HG1 THR A 796     211.466 167.970 174.193  1.00  6.370          H  
ATOM  12397 1HG2 THR A 796     208.028 167.777 174.200  1.00  6.370          H  
ATOM  12398 2HG2 THR A 796     207.879 166.145 173.512  1.00  6.370          H  
ATOM  12399 3HG2 THR A 796     208.385 166.370 175.190  1.00  6.370          H  
ATOM  12400  N   LEU A 797     209.499 164.003 175.433  1.00  4.210          N  
ATOM  12401  CA  LEU A 797     209.573 163.450 176.782  1.00  4.220          C  
ATOM  12402  C   LEU A 797     210.092 162.030 176.822  1.00  3.630          C  
ATOM  12403  O   LEU A 797     209.885 161.336 177.798  1.00  3.320          O  
ATOM  12404  CB  LEU A 797     208.261 163.425 177.540  1.00  5.900          C  
ATOM  12405  CG  LEU A 797     207.545 164.679 177.784  1.00  5.900          C  
ATOM  12406  CD1 LEU A 797     206.339 164.287 178.644  1.00  5.900          C  
ATOM  12407  CD2 LEU A 797     208.399 165.750 178.446  1.00  5.900          C  
ATOM  12408  H   LEU A 797     208.687 163.851 174.824  1.00  5.050          H  
ATOM  12409  HA  LEU A 797     210.269 164.044 177.363  1.00  5.060          H  
ATOM  12410 1HB  LEU A 797     207.583 162.765 177.006  1.00  7.080          H  
ATOM  12411 2HB  LEU A 797     208.463 163.000 178.521  1.00  7.080          H  
ATOM  12412  HG  LEU A 797     207.212 165.066 176.846  1.00  7.080          H  
ATOM  12413 1HD1 LEU A 797     205.732 165.131 178.852  1.00  7.080          H  
ATOM  12414 2HD1 LEU A 797     205.743 163.532 178.150  1.00  7.080          H  
ATOM  12415 3HD1 LEU A 797     206.689 163.881 179.586  1.00  7.080          H  
ATOM  12416 1HD2 LEU A 797     207.795 166.651 178.597  1.00  7.080          H  
ATOM  12417 2HD2 LEU A 797     208.763 165.390 179.408  1.00  7.080          H  
ATOM  12418 3HD2 LEU A 797     209.244 166.003 177.808  1.00  7.080          H  
ATOM  12419  N   THR A 798     210.794 161.576 175.797  1.00  3.680          N  
ATOM  12420  CA  THR A 798     211.324 160.211 175.851  1.00  3.590          C  
ATOM  12421  C   THR A 798     212.011 159.934 177.205  1.00  2.590          C  
ATOM  12422  O   THR A 798     211.824 158.871 177.810  1.00  2.540          O  
ATOM  12423  CB  THR A 798     212.341 159.960 174.711  1.00  5.060          C  
ATOM  12424  OG1 THR A 798     211.700 160.154 173.441  1.00  5.060          O  
ATOM  12425  CG2 THR A 798     212.867 158.524 174.786  1.00  5.060          C  
ATOM  12426  H   THR A 798     210.950 162.157 174.971  1.00  4.420          H  
ATOM  12427  HA  THR A 798     210.496 159.513 175.738  1.00  4.310          H  
ATOM  12428  HB  THR A 798     213.172 160.658 174.800  1.00  6.070          H  
ATOM  12429  HG1 THR A 798     211.551 161.113 173.301  1.00  6.070          H  
ATOM  12430 1HG2 THR A 798     213.573 158.361 173.975  1.00  6.070          H  
ATOM  12431 2HG2 THR A 798     213.370 158.352 175.736  1.00  6.070          H  
ATOM  12432 3HG2 THR A 798     212.034 157.830 174.688  1.00  6.070          H  
ATOM  12433  N   SER A 799     212.803 160.902 177.697  1.00  1.880          N  
ATOM  12434  CA  SER A 799     213.576 160.796 178.945  1.00  1.090          C  
ATOM  12435  C   SER A 799     212.753 161.039 180.201  1.00  0.320          C  
ATOM  12436  O   SER A 799     213.009 161.977 180.931  1.00  1.050          O  
ATOM  12437  CB  SER A 799     214.729 161.783 178.921  1.00  1.840          C  
ATOM  12438  OG  SER A 799     215.633 161.499 177.880  1.00  1.840          O  
ATOM  12439  H   SER A 799     212.896 161.748 177.158  1.00  2.260          H  
ATOM  12440  HA  SER A 799     213.984 159.788 179.002  1.00  1.310          H  
ATOM  12441 1HB  SER A 799     214.336 162.793 178.799  1.00  2.210          H  
ATOM  12442 2HB  SER A 799     215.252 161.750 179.876  1.00  2.210          H  
ATOM  12443  HG  SER A 799     216.340 162.147 177.958  1.00  2.210          H  
ATOM  12444  N   VAL A 800     211.822 160.125 180.438  1.00  0.850          N  
ATOM  12445  CA  VAL A 800     210.903 160.004 181.569  1.00  1.090          C  
ATOM  12446  C   VAL A 800     209.692 160.924 181.445  1.00  0.400          C  
ATOM  12447  O   VAL A 800     209.815 162.121 181.218  1.00  1.190          O  
ATOM  12448  CB  VAL A 800     211.655 160.101 182.902  1.00  1.430          C  
ATOM  12449  CG1 VAL A 800     210.710 159.917 184.021  1.00  1.430          C  
ATOM  12450  CG2 VAL A 800     212.737 159.043 182.967  1.00  1.430          C  
ATOM  12451  H   VAL A 800     211.748 159.431 179.686  1.00  1.020          H  
ATOM  12452  HA  VAL A 800     210.510 158.986 181.542  1.00  1.310          H  
ATOM  12453  HB  VAL A 800     212.104 161.080 183.004  1.00  1.720          H  
ATOM  12454 1HG1 VAL A 800     211.274 159.962 184.921  1.00  1.720          H  
ATOM  12455 2HG1 VAL A 800     209.938 160.683 184.015  1.00  1.720          H  
ATOM  12456 3HG1 VAL A 800     210.239 158.940 183.953  1.00  1.720          H  
ATOM  12457 1HG2 VAL A 800     213.260 159.119 183.920  1.00  1.720          H  
ATOM  12458 2HG2 VAL A 800     212.279 158.061 182.879  1.00  1.720          H  
ATOM  12459 3HG2 VAL A 800     213.449 159.181 182.160  1.00  1.720          H  
ATOM  12460  N   THR A 801     208.503 160.329 181.504  1.00  0.820          N  
ATOM  12461  CA  THR A 801     207.358 161.060 181.040  1.00  0.730          C  
ATOM  12462  C   THR A 801     206.227 161.497 181.929  1.00  0.990          C  
ATOM  12463  O   THR A 801     206.302 162.537 182.612  1.00  2.130          O  
ATOM  12464  CB  THR A 801     206.640 160.171 179.971  1.00  1.060          C  
ATOM  12465  OG1 THR A 801     206.278 158.911 180.576  1.00  1.060          O  
ATOM  12466  CG2 THR A 801     207.510 159.899 178.821  1.00  1.060          C  
ATOM  12467  H   THR A 801     208.410 159.362 181.775  1.00  0.980          H  
ATOM  12468  HA  THR A 801     207.733 161.956 180.557  1.00  0.880          H  
ATOM  12469  HB  THR A 801     205.751 160.679 179.589  1.00  1.270          H  
ATOM  12470  HG1 THR A 801     205.752 158.388 179.946  1.00  1.270          H  
ATOM  12471 1HG2 THR A 801     206.982 159.278 178.103  1.00  1.270          H  
ATOM  12472 2HG2 THR A 801     207.735 160.819 178.380  1.00  1.270          H  
ATOM  12473 3HG2 THR A 801     208.423 159.395 179.129  1.00  1.270          H  
ATOM  12474  N   THR A 802     205.120 160.776 181.812  1.00  0.550          N  
ATOM  12475  CA  THR A 802     203.879 161.410 182.191  1.00  0.330          C  
ATOM  12476  C   THR A 802     202.913 160.577 182.974  1.00  0.140          C  
ATOM  12477  O   THR A 802     202.735 159.376 182.750  1.00  0.190          O  
ATOM  12478  CB  THR A 802     203.176 161.929 180.887  1.00  0.550          C  
ATOM  12479  OG1 THR A 802     204.097 162.735 180.155  1.00  0.550          O  
ATOM  12480  CG2 THR A 802     201.949 162.813 181.176  1.00  0.550          C  
ATOM  12481  H   THR A 802     205.141 159.871 181.364  1.00  0.660          H  
ATOM  12482  HA  THR A 802     204.119 162.272 182.806  1.00  0.400          H  
ATOM  12483  HB  THR A 802     202.875 161.083 180.275  1.00  0.660          H  
ATOM  12484  HG1 THR A 802     203.669 163.058 179.343  1.00  0.660          H  
ATOM  12485 1HG2 THR A 802     201.530 163.158 180.244  1.00  0.660          H  
ATOM  12486 2HG2 THR A 802     201.188 162.264 181.702  1.00  0.660          H  
ATOM  12487 3HG2 THR A 802     202.250 163.673 181.768  1.00  0.660          H  
ATOM  12488  N   TYR A 803     202.213 161.274 183.841  1.00  0.160          N  
ATOM  12489  CA  TYR A 803     201.141 160.700 184.599  1.00  0.190          C  
ATOM  12490  C   TYR A 803     199.850 161.420 184.211  1.00  0.190          C  
ATOM  12491  O   TYR A 803     199.843 162.633 183.970  1.00  0.290          O  
ATOM  12492  CB  TYR A 803     201.496 160.828 186.080  1.00  0.250          C  
ATOM  12493  CG  TYR A 803     202.810 160.090 186.347  1.00  0.250          C  
ATOM  12494  CD1 TYR A 803     204.035 160.776 186.244  1.00  0.250          C  
ATOM  12495  CD2 TYR A 803     202.804 158.734 186.624  1.00  0.250          C  
ATOM  12496  CE1 TYR A 803     205.225 160.091 186.410  1.00  0.250          C  
ATOM  12497  CE2 TYR A 803     203.996 158.056 186.793  1.00  0.250          C  
ATOM  12498  CZ  TYR A 803     205.198 158.722 186.680  1.00  0.250          C  
ATOM  12499  OH  TYR A 803     206.376 158.019 186.832  1.00  0.250          O  
ATOM  12500  H   TYR A 803     202.487 162.251 183.976  1.00  0.190          H  
ATOM  12501  HA  TYR A 803     201.035 159.647 184.340  1.00  0.230          H  
ATOM  12502 1HB  TYR A 803     201.615 161.876 186.352  1.00  0.300          H  
ATOM  12503 2HB  TYR A 803     200.711 160.395 186.697  1.00  0.300          H  
ATOM  12504  HD1 TYR A 803     204.051 161.844 186.014  1.00  0.300          H  
ATOM  12505  HD2 TYR A 803     201.860 158.195 186.695  1.00  0.300          H  
ATOM  12506  HE1 TYR A 803     206.180 160.616 186.317  1.00  0.300          H  
ATOM  12507  HE2 TYR A 803     203.988 156.987 187.001  1.00  0.300          H  
ATOM  12508  HH  TYR A 803     207.142 158.623 186.747  1.00  0.300          H  
ATOM  12509  N   THR A 804     198.738 160.696 184.175  1.00  0.150          N  
ATOM  12510  CA  THR A 804     197.479 161.364 183.860  1.00  0.140          C  
ATOM  12511  C   THR A 804     196.600 161.337 185.096  1.00  0.140          C  
ATOM  12512  O   THR A 804     196.355 160.281 185.684  1.00  0.130          O  
ATOM  12513  CB  THR A 804     196.753 160.708 182.661  1.00  0.200          C  
ATOM  12514  OG1 THR A 804     197.601 160.751 181.503  1.00  0.200          O  
ATOM  12515  CG2 THR A 804     195.481 161.510 182.335  1.00  0.200          C  
ATOM  12516  H   THR A 804     198.759 159.703 184.369  1.00  0.180          H  
ATOM  12517  HA  THR A 804     197.666 162.407 183.609  1.00  0.170          H  
ATOM  12518  HB  THR A 804     196.495 159.676 182.893  1.00  0.240          H  
ATOM  12519  HG1 THR A 804     198.338 160.150 181.632  1.00  0.240          H  
ATOM  12520 1HG2 THR A 804     194.982 161.062 181.480  1.00  0.240          H  
ATOM  12521 2HG2 THR A 804     194.802 161.505 183.188  1.00  0.240          H  
ATOM  12522 3HG2 THR A 804     195.754 162.543 182.097  1.00  0.240          H  
ATOM  12523  N   MET A 805     196.159 162.517 185.497  1.00  0.170          N  
ATOM  12524  CA  MET A 805     195.327 162.718 186.661  1.00  0.190          C  
ATOM  12525  C   MET A 805     193.912 162.962 186.145  1.00  0.200          C  
ATOM  12526  O   MET A 805     193.769 163.352 184.981  1.00  0.200          O  
ATOM  12527  CB  MET A 805     195.927 163.846 187.493  1.00  0.260          C  
ATOM  12528  CG  MET A 805     197.333 163.512 188.001  1.00  0.260          C  
ATOM  12529  SD  MET A 805     197.372 162.190 189.180  1.00  0.260          S  
ATOM  12530  CE  MET A 805     199.141 162.108 189.416  1.00  0.260          C  
ATOM  12531  H   MET A 805     196.400 163.341 184.937  1.00  0.200          H  
ATOM  12532  HA  MET A 805     195.341 161.803 187.245  1.00  0.230          H  
ATOM  12533 1HB  MET A 805     196.012 164.731 186.867  1.00  0.310          H  
ATOM  12534 2HB  MET A 805     195.329 164.110 188.339  1.00  0.310          H  
ATOM  12535 1HG  MET A 805     197.967 163.244 187.159  1.00  0.310          H  
ATOM  12536 2HG  MET A 805     197.765 164.347 188.477  1.00  0.310          H  
ATOM  12537 1HE  MET A 805     199.379 161.330 190.141  1.00  0.310          H  
ATOM  12538 2HE  MET A 805     199.628 161.886 188.467  1.00  0.310          H  
ATOM  12539 3HE  MET A 805     199.490 163.062 189.784  1.00  0.310          H  
ATOM  12540  N   PRO A 806     192.851 162.819 186.970  1.00  0.210          N  
ATOM  12541  CA  PRO A 806     191.461 163.008 186.578  1.00  0.210          C  
ATOM  12542  C   PRO A 806     191.233 164.274 185.754  1.00  0.180          C  
ATOM  12543  O   PRO A 806     190.404 164.252 184.843  1.00  0.220          O  
ATOM  12544  CB  PRO A 806     190.761 163.080 187.940  1.00  0.320          C  
ATOM  12545  CG  PRO A 806     191.604 162.189 188.828  1.00  0.320          C  
ATOM  12546  CD  PRO A 806     193.026 162.457 188.394  1.00  0.320          C  
ATOM  12547  HA  PRO A 806     191.127 162.125 186.018  1.00  0.250          H  
ATOM  12548 1HB  PRO A 806     190.713 164.123 188.289  1.00  0.380          H  
ATOM  12549 2HB  PRO A 806     189.722 162.730 187.843  1.00  0.380          H  
ATOM  12550 1HG  PRO A 806     191.429 162.435 189.889  1.00  0.380          H  
ATOM  12551 2HG  PRO A 806     191.310 161.136 188.696  1.00  0.380          H  
ATOM  12552 1HD  PRO A 806     193.407 163.297 188.955  1.00  0.380          H  
ATOM  12553 2HD  PRO A 806     193.622 161.545 188.529  1.00  0.380          H  
ATOM  12554  N   GLN A 807     191.942 165.376 186.050  1.00  0.130          N  
ATOM  12555  CA  GLN A 807     191.756 166.544 185.206  1.00  0.140          C  
ATOM  12556  C   GLN A 807     193.068 167.240 184.824  1.00  0.140          C  
ATOM  12557  O   GLN A 807     193.102 168.471 184.786  1.00  0.150          O  
ATOM  12558  CB  GLN A 807     190.845 167.565 185.906  1.00  0.190          C  
ATOM  12559  CG  GLN A 807     189.430 167.071 186.196  1.00  0.190          C  
ATOM  12560  CD  GLN A 807     188.558 168.128 186.848  1.00  0.190          C  
ATOM  12561  OE1 GLN A 807     188.998 168.860 187.739  1.00  0.190          O  
ATOM  12562  NE2 GLN A 807     187.310 168.216 186.402  1.00  0.190          N  
ATOM  12563  H   GLN A 807     192.599 165.408 186.815  1.00  0.160          H  
ATOM  12564  HA  GLN A 807     191.279 166.227 184.279  1.00  0.170          H  
ATOM  12565 1HB  GLN A 807     191.299 167.862 186.850  1.00  0.230          H  
ATOM  12566 2HB  GLN A 807     190.759 168.460 185.290  1.00  0.230          H  
ATOM  12567 1HG  GLN A 807     188.967 166.763 185.260  1.00  0.230          H  
ATOM  12568 2HG  GLN A 807     189.484 166.225 186.877  1.00  0.230          H  
ATOM  12569 1HE2 GLN A 807     186.685 168.894 186.792  1.00  0.230          H  
ATOM  12570 2HE2 GLN A 807     186.992 167.602 185.678  1.00  0.230          H  
ATOM  12571  N   PHE A 808     194.133 166.483 184.505  1.00  0.140          N  
ATOM  12572  CA  PHE A 808     195.386 167.109 184.023  1.00  0.140          C  
ATOM  12573  C   PHE A 808     196.480 166.126 183.609  1.00  0.140          C  
ATOM  12574  O   PHE A 808     196.499 164.964 184.023  1.00  0.150          O  
ATOM  12575  CB  PHE A 808     195.996 168.131 185.018  1.00  0.200          C  
ATOM  12576  CG  PHE A 808     196.386 167.681 186.431  1.00  0.200          C  
ATOM  12577  CD1 PHE A 808     197.685 167.239 186.719  1.00  0.200          C  
ATOM  12578  CD2 PHE A 808     195.480 167.764 187.475  1.00  0.200          C  
ATOM  12579  CE1 PHE A 808     198.046 166.909 188.014  1.00  0.200          C  
ATOM  12580  CE2 PHE A 808     195.844 167.419 188.763  1.00  0.200          C  
ATOM  12581  CZ  PHE A 808     197.126 166.997 189.033  1.00  0.200          C  
ATOM  12582  H   PHE A 808     194.062 165.460 184.564  1.00  0.170          H  
ATOM  12583  HA  PHE A 808     195.133 167.681 183.127  1.00  0.170          H  
ATOM  12584 1HB  PHE A 808     196.910 168.511 184.555  1.00  0.240          H  
ATOM  12585 2HB  PHE A 808     195.356 168.997 185.112  1.00  0.240          H  
ATOM  12586  HD1 PHE A 808     198.421 167.179 185.917  1.00  0.240          H  
ATOM  12587  HD2 PHE A 808     194.467 168.119 187.269  1.00  0.240          H  
ATOM  12588  HE1 PHE A 808     199.056 166.579 188.235  1.00  0.240          H  
ATOM  12589  HE2 PHE A 808     195.118 167.490 189.569  1.00  0.240          H  
ATOM  12590  HZ  PHE A 808     197.411 166.731 190.052  1.00  0.240          H  
ATOM  12591  N   TYR A 809     197.463 166.614 182.858  1.00  0.150          N  
ATOM  12592  CA  TYR A 809     198.645 165.804 182.625  1.00  0.150          C  
ATOM  12593  C   TYR A 809     199.730 166.312 183.542  1.00  0.130          C  
ATOM  12594  O   TYR A 809     199.834 167.520 183.795  1.00  0.110          O  
ATOM  12595  CB  TYR A 809     199.132 165.877 181.179  1.00  0.210          C  
ATOM  12596  CG  TYR A 809     198.239 165.240 180.205  1.00  0.210          C  
ATOM  12597  CD1 TYR A 809     197.321 166.005 179.535  1.00  0.210          C  
ATOM  12598  CD2 TYR A 809     198.324 163.881 179.979  1.00  0.210          C  
ATOM  12599  CE1 TYR A 809     196.481 165.419 178.624  1.00  0.210          C  
ATOM  12600  CE2 TYR A 809     197.487 163.288 179.075  1.00  0.210          C  
ATOM  12601  CZ  TYR A 809     196.564 164.052 178.393  1.00  0.210          C  
ATOM  12602  OH  TYR A 809     195.716 163.461 177.486  1.00  0.210          O  
ATOM  12603  H   TYR A 809     197.436 167.563 182.470  1.00  0.180          H  
ATOM  12604  HA  TYR A 809     198.442 164.765 182.885  1.00  0.180          H  
ATOM  12605 1HB  TYR A 809     199.234 166.910 180.894  1.00  0.250          H  
ATOM  12606 2HB  TYR A 809     200.117 165.416 181.099  1.00  0.250          H  
ATOM  12607  HD1 TYR A 809     197.261 167.077 179.727  1.00  0.250          H  
ATOM  12608  HD2 TYR A 809     199.050 163.279 180.522  1.00  0.250          H  
ATOM  12609  HE1 TYR A 809     195.751 166.031 178.091  1.00  0.250          H  
ATOM  12610  HE2 TYR A 809     197.549 162.213 178.898  1.00  0.250          H  
ATOM  12611  HH  TYR A 809     195.867 162.511 177.479  1.00  0.250          H  
ATOM  12612  N   TYR A 810     200.534 165.402 184.054  1.00  0.150          N  
ATOM  12613  CA  TYR A 810     201.652 165.789 184.882  1.00  0.160          C  
ATOM  12614  C   TYR A 810     202.960 165.226 184.377  1.00  0.140          C  
ATOM  12615  O   TYR A 810     203.124 164.018 184.176  1.00  0.130          O  
ATOM  12616  CB  TYR A 810     201.409 165.387 186.317  1.00  0.220          C  
ATOM  12617  CG  TYR A 810     202.557 165.682 187.202  1.00  0.220          C  
ATOM  12618  CD1 TYR A 810     202.887 166.996 187.526  1.00  0.220          C  
ATOM  12619  CD2 TYR A 810     203.273 164.639 187.722  1.00  0.220          C  
ATOM  12620  CE1 TYR A 810     203.943 167.248 188.368  1.00  0.220          C  
ATOM  12621  CE2 TYR A 810     204.303 164.888 188.567  1.00  0.220          C  
ATOM  12622  CZ  TYR A 810     204.652 166.176 188.894  1.00  0.220          C  
ATOM  12623  OH  TYR A 810     205.693 166.388 189.758  1.00  0.220          O  
ATOM  12624  H   TYR A 810     200.342 164.410 183.897  1.00  0.180          H  
ATOM  12625  HA  TYR A 810     201.739 166.870 184.848  1.00  0.190          H  
ATOM  12626 1HB  TYR A 810     200.550 165.917 186.691  1.00  0.260          H  
ATOM  12627 2HB  TYR A 810     201.189 164.321 186.369  1.00  0.260          H  
ATOM  12628  HD1 TYR A 810     202.311 167.817 187.116  1.00  0.260          H  
ATOM  12629  HD2 TYR A 810     203.008 163.613 187.476  1.00  0.260          H  
ATOM  12630  HE1 TYR A 810     204.206 168.271 188.628  1.00  0.260          H  
ATOM  12631  HE2 TYR A 810     204.850 164.057 188.988  1.00  0.260          H  
ATOM  12632  HH  TYR A 810     205.949 165.521 190.161  1.00  0.260          H  
ATOM  12633  N   ILE A 811     203.892 166.131 184.145  1.00  0.140          N  
ATOM  12634  CA  ILE A 811     205.182 165.772 183.586  1.00  0.110          C  
ATOM  12635  C   ILE A 811     206.309 165.986 184.572  1.00  0.140          C  
ATOM  12636  O   ILE A 811     206.422 167.047 185.195  1.00  0.220          O  
ATOM  12637  CB  ILE A 811     205.421 166.584 182.311  1.00  0.170          C  
ATOM  12638  CG1 ILE A 811     204.312 166.250 181.297  1.00  0.170          C  
ATOM  12639  CG2 ILE A 811     206.833 166.321 181.760  1.00  0.170          C  
ATOM  12640  CD1 ILE A 811     204.227 167.216 180.153  1.00  0.170          C  
ATOM  12641  H   ILE A 811     203.664 167.113 184.350  1.00  0.170          H  
ATOM  12642  HA  ILE A 811     205.165 164.716 183.320  1.00  0.130          H  
ATOM  12643  HB  ILE A 811     205.325 167.593 182.523  1.00  0.200          H  
ATOM  12644 1HG1 ILE A 811     204.482 165.248 180.911  1.00  0.200          H  
ATOM  12645 2HG1 ILE A 811     203.351 166.263 181.792  1.00  0.200          H  
ATOM  12646 1HG2 ILE A 811     206.996 166.909 180.867  1.00  0.200          H  
ATOM  12647 2HG2 ILE A 811     207.589 166.600 182.490  1.00  0.200          H  
ATOM  12648 3HG2 ILE A 811     206.937 165.260 181.525  1.00  0.200          H  
ATOM  12649 1HD1 ILE A 811     203.412 166.915 179.505  1.00  0.200          H  
ATOM  12650 2HD1 ILE A 811     204.029 168.201 180.557  1.00  0.200          H  
ATOM  12651 3HD1 ILE A 811     205.153 167.239 179.591  1.00  0.200          H  
ATOM  12652  N   THR A 812     207.130 164.954 184.737  1.00  0.100          N  
ATOM  12653  CA  THR A 812     208.280 165.039 185.643  1.00  0.080          C  
ATOM  12654  C   THR A 812     209.301 163.947 185.358  1.00  0.100          C  
ATOM  12655  O   THR A 812     208.936 162.830 184.987  1.00  0.220          O  
ATOM  12656  CB  THR A 812     207.849 164.938 187.116  1.00  0.120          C  
ATOM  12657  OG1 THR A 812     209.000 165.088 187.951  1.00  0.120          O  
ATOM  12658  CG2 THR A 812     207.200 163.587 187.385  1.00  0.120          C  
ATOM  12659  H   THR A 812     206.953 164.106 184.176  1.00  0.120          H  
ATOM  12660  HA  THR A 812     208.767 166.004 185.495  1.00  0.100          H  
ATOM  12661  HB  THR A 812     207.146 165.730 187.353  1.00  0.140          H  
ATOM  12662  HG1 THR A 812     209.223 166.046 188.040  1.00  0.140          H  
ATOM  12663 1HG2 THR A 812     206.925 163.527 188.430  1.00  0.140          H  
ATOM  12664 2HG2 THR A 812     206.314 163.478 186.761  1.00  0.140          H  
ATOM  12665 3HG2 THR A 812     207.878 162.798 187.159  1.00  0.140          H  
ATOM  12666  N   LYS A 813     210.580 164.203 185.630  1.00  0.090          N  
ATOM  12667  CA  LYS A 813     211.583 163.152 185.454  1.00  0.140          C  
ATOM  12668  C   LYS A 813     211.643 162.198 186.630  1.00  0.180          C  
ATOM  12669  O   LYS A 813     212.655 162.107 187.328  1.00  0.220          O  
ATOM  12670  CB  LYS A 813     212.962 163.733 185.211  1.00  0.180          C  
ATOM  12671  CG  LYS A 813     213.068 164.446 183.926  1.00  0.180          C  
ATOM  12672  CD  LYS A 813     214.417 165.075 183.750  1.00  0.180          C  
ATOM  12673  CE  LYS A 813     214.442 165.786 182.451  1.00  0.180          C  
ATOM  12674  NZ  LYS A 813     215.612 166.663 182.298  1.00  0.180          N  
ATOM  12675  H   LYS A 813     210.848 165.120 185.960  1.00  0.110          H  
ATOM  12676  HA  LYS A 813     211.307 162.584 184.573  1.00  0.170          H  
ATOM  12677 1HB  LYS A 813     213.219 164.422 186.015  1.00  0.210          H  
ATOM  12678 2HB  LYS A 813     213.699 162.930 185.209  1.00  0.210          H  
ATOM  12679 1HG  LYS A 813     212.899 163.731 183.111  1.00  0.210          H  
ATOM  12680 2HG  LYS A 813     212.298 165.214 183.869  1.00  0.210          H  
ATOM  12681 1HD  LYS A 813     214.609 165.784 184.556  1.00  0.210          H  
ATOM  12682 2HD  LYS A 813     215.190 164.307 183.759  1.00  0.210          H  
ATOM  12683 1HE  LYS A 813     214.432 165.064 181.634  1.00  0.210          H  
ATOM  12684 2HE  LYS A 813     213.552 166.357 182.396  1.00  0.210          H  
ATOM  12685 1HZ  LYS A 813     215.500 167.155 181.393  1.00  0.210          H  
ATOM  12686 2HZ  LYS A 813     215.623 167.347 183.033  1.00  0.210          H  
ATOM  12687 3HZ  LYS A 813     216.469 166.134 182.315  1.00  0.210          H  
ATOM  12688  N   TRP A 814     210.560 161.470 186.816  1.00  0.190          N  
ATOM  12689  CA  TRP A 814     210.421 160.518 187.897  1.00  0.240          C  
ATOM  12690  C   TRP A 814     209.715 159.252 187.447  1.00  0.220          C  
ATOM  12691  O   TRP A 814     208.700 159.309 186.752  1.00  0.290          O  
ATOM  12692  CB  TRP A 814     209.653 161.186 189.047  1.00  0.320          C  
ATOM  12693  CG  TRP A 814     209.344 160.314 190.166  1.00  0.320          C  
ATOM  12694  CD1 TRP A 814     210.132 160.035 191.206  1.00  0.320          C  
ATOM  12695  CD2 TRP A 814     208.112 159.601 190.390  1.00  0.320          C  
ATOM  12696  NE1 TRP A 814     209.505 159.178 192.051  1.00  0.320          N  
ATOM  12697  CE2 TRP A 814     208.262 158.905 191.565  1.00  0.320          C  
ATOM  12698  CE3 TRP A 814     206.919 159.505 189.691  1.00  0.320          C  
ATOM  12699  CZ2 TRP A 814     207.265 158.103 192.073  1.00  0.320          C  
ATOM  12700  CZ3 TRP A 814     205.912 158.705 190.194  1.00  0.320          C  
ATOM  12701  CH2 TRP A 814     206.082 158.022 191.354  1.00  0.320          C  
ATOM  12702  H   TRP A 814     209.787 161.638 186.162  1.00  0.230          H  
ATOM  12703  HA  TRP A 814     211.415 160.251 188.251  1.00  0.290          H  
ATOM  12704 1HB  TRP A 814     210.223 162.040 189.425  1.00  0.380          H  
ATOM  12705 2HB  TRP A 814     208.728 161.556 188.693  1.00  0.380          H  
ATOM  12706  HD1 TRP A 814     211.139 160.430 191.343  1.00  0.380          H  
ATOM  12707  HE1 TRP A 814     209.907 158.802 192.904  1.00  0.380          H  
ATOM  12708  HE3 TRP A 814     206.787 160.049 188.766  1.00  0.380          H  
ATOM  12709  HZ2 TRP A 814     207.381 157.552 193.009  1.00  0.380          H  
ATOM  12710  HZ3 TRP A 814     204.979 158.635 189.638  1.00  0.380          H  
ATOM  12711  HH2 TRP A 814     205.272 157.398 191.732  1.00  0.380          H  
ATOM  12712  N   ASN A 815     210.273 158.112 187.848  1.00  0.200          N  
ATOM  12713  CA  ASN A 815     209.699 156.806 187.568  1.00  0.180          C  
ATOM  12714  C   ASN A 815     209.101 156.216 188.827  1.00  0.200          C  
ATOM  12715  O   ASN A 815     209.696 156.301 189.908  1.00  0.200          O  
ATOM  12716  CB  ASN A 815     210.734 155.875 186.971  1.00  0.260          C  
ATOM  12717  CG  ASN A 815     211.136 156.262 185.569  1.00  0.260          C  
ATOM  12718  OD1 ASN A 815     210.267 156.466 184.709  1.00  0.260          O  
ATOM  12719  ND2 ASN A 815     212.419 156.355 185.326  1.00  0.260          N  
ATOM  12720  H   ASN A 815     211.118 158.165 188.401  1.00  0.240          H  
ATOM  12721  HA  ASN A 815     208.886 156.925 186.851  1.00  0.220          H  
ATOM  12722 1HB  ASN A 815     211.622 155.868 187.603  1.00  0.310          H  
ATOM  12723 2HB  ASN A 815     210.338 154.859 186.957  1.00  0.310          H  
ATOM  12724 1HD2 ASN A 815     212.739 156.601 184.410  1.00  0.310          H  
ATOM  12725 2HD2 ASN A 815     213.083 156.175 186.051  1.00  0.310          H  
ATOM  12726  N   ASN A 816     207.986 155.518 188.684  1.00  0.200          N  
ATOM  12727  CA  ASN A 816     207.340 154.922 189.841  1.00  0.200          C  
ATOM  12728  C   ASN A 816     208.005 153.613 190.249  1.00  0.230          C  
ATOM  12729  O   ASN A 816     207.486 152.528 189.983  1.00  0.250          O  
ATOM  12730  CB  ASN A 816     205.859 154.735 189.574  1.00  0.280          C  
ATOM  12731  CG  ASN A 816     205.090 154.387 190.810  1.00  0.280          C  
ATOM  12732  OD1 ASN A 816     205.581 154.583 191.930  1.00  0.280          O  
ATOM  12733  ND2 ASN A 816     203.891 153.884 190.637  1.00  0.280          N  
ATOM  12734  H   ASN A 816     207.557 155.438 187.772  1.00  0.240          H  
ATOM  12735  HA  ASN A 816     207.453 155.601 190.682  1.00  0.240          H  
ATOM  12736 1HB  ASN A 816     205.450 155.655 189.151  1.00  0.340          H  
ATOM  12737 2HB  ASN A 816     205.719 153.946 188.837  1.00  0.340          H  
ATOM  12738 1HD2 ASN A 816     203.332 153.636 191.430  1.00  0.340          H  
ATOM  12739 2HD2 ASN A 816     203.536 153.744 189.713  1.00  0.340          H  
ATOM  12740  N   ASP A 817     209.187 153.729 190.858  1.00  0.230          N  
ATOM  12741  CA  ASP A 817     209.953 152.546 191.236  1.00  0.230          C  
ATOM  12742  C   ASP A 817     210.405 152.564 192.725  1.00  0.170          C  
ATOM  12743  O   ASP A 817     209.659 152.105 193.595  1.00  0.120          O  
ATOM  12744  CB  ASP A 817     211.133 152.403 190.256  1.00  0.320          C  
ATOM  12745  CG  ASP A 817     211.942 151.117 190.395  1.00  0.320          C  
ATOM  12746  OD1 ASP A 817     211.538 150.261 191.136  1.00  0.320          O  
ATOM  12747  OD2 ASP A 817     212.963 151.010 189.754  1.00  0.320          O  
ATOM  12748  H   ASP A 817     209.543 154.675 191.001  1.00  0.280          H  
ATOM  12749  HA  ASP A 817     209.314 151.673 191.104  1.00  0.280          H  
ATOM  12750 1HB  ASP A 817     210.739 152.437 189.240  1.00  0.390          H  
ATOM  12751 2HB  ASP A 817     211.802 153.253 190.357  1.00  0.390          H  
ATOM  12752  N   THR A 818     211.585 153.139 193.041  1.00  0.210          N  
ATOM  12753  CA  THR A 818     212.136 153.079 194.409  1.00  0.200          C  
ATOM  12754  C   THR A 818     212.431 154.398 195.137  1.00  0.290          C  
ATOM  12755  O   THR A 818     213.134 154.375 196.151  1.00  0.390          O  
ATOM  12756  CB  THR A 818     213.461 152.289 194.423  1.00  0.280          C  
ATOM  12757  OG1 THR A 818     214.392 152.916 193.522  1.00  0.280          O  
ATOM  12758  CG2 THR A 818     213.231 150.863 194.012  1.00  0.280          C  
ATOM  12759  H   THR A 818     212.163 153.546 192.320  1.00  0.250          H  
ATOM  12760  HA  THR A 818     211.419 152.534 195.022  1.00  0.240          H  
ATOM  12761  HB  THR A 818     213.877 152.300 195.428  1.00  0.340          H  
ATOM  12762  HG1 THR A 818     215.265 152.533 193.647  1.00  0.340          H  
ATOM  12763 1HG2 THR A 818     214.172 150.322 194.031  1.00  0.340          H  
ATOM  12764 2HG2 THR A 818     212.528 150.396 194.699  1.00  0.340          H  
ATOM  12765 3HG2 THR A 818     212.831 150.837 193.025  1.00  0.340          H  
ATOM  12766  N   SER A 819     211.863 155.539 194.720  1.00  0.290          N  
ATOM  12767  CA  SER A 819     212.184 156.813 195.392  1.00  0.400          C  
ATOM  12768  C   SER A 819     211.998 156.694 196.901  1.00  0.390          C  
ATOM  12769  O   SER A 819     212.787 157.230 197.681  1.00  0.600          O  
ATOM  12770  CB  SER A 819     211.279 157.919 194.900  1.00  0.520          C  
ATOM  12771  OG  SER A 819     211.461 158.150 193.542  1.00  0.520          O  
ATOM  12772  H   SER A 819     211.269 155.565 193.903  1.00  0.350          H  
ATOM  12773  HA  SER A 819     213.224 157.067 195.185  1.00  0.480          H  
ATOM  12774 1HB  SER A 819     210.237 157.665 195.095  1.00  0.620          H  
ATOM  12775 2HB  SER A 819     211.501 158.829 195.454  1.00  0.620          H  
ATOM  12776  HG  SER A 819     211.062 159.000 193.366  1.00  0.620          H  
ATOM  12777  N   THR A 820     210.919 156.019 197.299  1.00  0.240          N  
ATOM  12778  CA  THR A 820     210.588 155.648 198.679  1.00  0.320          C  
ATOM  12779  C   THR A 820     210.285 156.754 199.690  1.00  0.310          C  
ATOM  12780  O   THR A 820     209.284 156.685 200.404  1.00  0.450          O  
ATOM  12781  CB  THR A 820     211.723 154.765 199.264  1.00  0.420          C  
ATOM  12782  OG1 THR A 820     211.890 153.598 198.440  1.00  0.420          O  
ATOM  12783  CG2 THR A 820     211.363 154.304 200.680  1.00  0.420          C  
ATOM  12784  H   THR A 820     210.308 155.675 196.575  1.00  0.290          H  
ATOM  12785  HA  THR A 820     209.696 155.025 198.626  1.00  0.380          H  
ATOM  12786  HB  THR A 820     212.657 155.319 199.297  1.00  0.500          H  
ATOM  12787  HG1 THR A 820     212.361 153.865 197.613  1.00  0.500          H  
ATOM  12788 1HG2 THR A 820     212.164 153.673 201.059  1.00  0.500          H  
ATOM  12789 2HG2 THR A 820     211.240 155.151 201.346  1.00  0.500          H  
ATOM  12790 3HG2 THR A 820     210.436 153.735 200.649  1.00  0.500          H  
ATOM  12791  N   ASN A 821     211.155 157.744 199.796  1.00  0.300          N  
ATOM  12792  CA  ASN A 821     211.012 158.736 200.842  1.00  0.500          C  
ATOM  12793  C   ASN A 821     211.305 160.150 200.422  1.00  0.350          C  
ATOM  12794  O   ASN A 821     212.335 160.464 199.821  1.00  0.180          O  
ATOM  12795  CB  ASN A 821     211.888 158.357 202.023  1.00  0.620          C  
ATOM  12796  CG  ASN A 821     211.711 159.259 203.214  1.00  0.620          C  
ATOM  12797  OD1 ASN A 821     210.582 159.546 203.624  1.00  0.620          O  
ATOM  12798  ND2 ASN A 821     212.807 159.698 203.784  1.00  0.620          N  
ATOM  12799  H   ASN A 821     211.948 157.750 199.160  1.00  0.360          H  
ATOM  12800  HA  ASN A 821     209.974 158.728 201.173  1.00  0.600          H  
ATOM  12801 1HB  ASN A 821     211.660 157.338 202.326  1.00  0.740          H  
ATOM  12802 2HB  ASN A 821     212.932 158.380 201.716  1.00  0.740          H  
ATOM  12803 1HD2 ASN A 821     212.754 160.283 204.594  1.00  0.740          H  
ATOM  12804 2HD2 ASN A 821     213.700 159.435 203.418  1.00  0.740          H  
ATOM  12805  N   CYS A 822     210.398 161.020 200.794  1.00  0.460          N  
ATOM  12806  CA  CYS A 822     210.563 162.424 200.504  1.00  0.360          C  
ATOM  12807  C   CYS A 822     209.964 163.213 201.657  1.00  0.480          C  
ATOM  12808  O   CYS A 822     209.138 162.686 202.403  1.00  0.700          O  
ATOM  12809  CB  CYS A 822     209.881 162.739 199.187  1.00  0.540          C  
ATOM  12810  SG  CYS A 822     208.122 162.618 199.242  1.00  0.540          S  
ATOM  12811  H   CYS A 822     209.576 160.711 201.293  1.00  0.550          H  
ATOM  12812  HA  CYS A 822     211.625 162.656 200.425  1.00  0.430          H  
ATOM  12813 1HB  CYS A 822     210.155 163.728 198.845  1.00  0.650          H  
ATOM  12814 2HB  CYS A 822     210.225 162.027 198.451  1.00  0.650          H  
ATOM  12815  N   THR A 823     210.394 164.460 201.829  1.00  0.570          N  
ATOM  12816  CA  THR A 823     209.948 165.219 203.000  1.00  0.860          C  
ATOM  12817  C   THR A 823     209.365 166.599 202.756  1.00  0.640          C  
ATOM  12818  O   THR A 823     208.739 167.170 203.652  1.00  1.000          O  
ATOM  12819  CB  THR A 823     211.110 165.382 203.997  1.00  1.090          C  
ATOM  12820  OG1 THR A 823     212.174 166.118 203.364  1.00  1.090          O  
ATOM  12821  CG2 THR A 823     211.628 164.011 204.449  1.00  1.090          C  
ATOM  12822  H   THR A 823     211.023 164.877 201.146  1.00  0.680          H  
ATOM  12823  HA  THR A 823     209.170 164.636 203.491  1.00  1.030          H  
ATOM  12824  HB  THR A 823     210.758 165.939 204.866  1.00  1.310          H  
ATOM  12825  HG1 THR A 823     212.814 166.391 204.027  1.00  1.310          H  
ATOM  12826 1HG2 THR A 823     212.442 164.147 205.158  1.00  1.310          H  
ATOM  12827 2HG2 THR A 823     210.818 163.458 204.926  1.00  1.310          H  
ATOM  12828 3HG2 THR A 823     211.992 163.448 203.596  1.00  1.310          H  
ATOM  12829  N   SER A 824     209.586 167.165 201.578  1.00  0.100          N  
ATOM  12830  CA  SER A 824     209.144 168.524 201.291  1.00  0.210          C  
ATOM  12831  C   SER A 824     208.042 168.509 200.260  1.00  0.150          C  
ATOM  12832  O   SER A 824     208.181 167.929 199.180  1.00  0.250          O  
ATOM  12833  CB  SER A 824     210.293 169.393 200.824  1.00  0.250          C  
ATOM  12834  OG  SER A 824     209.829 170.662 200.440  1.00  0.250          O  
ATOM  12835  H   SER A 824     210.093 166.661 200.858  1.00  0.120          H  
ATOM  12836  HA  SER A 824     208.743 168.962 202.204  1.00  0.250          H  
ATOM  12837 1HB  SER A 824     211.015 169.496 201.632  1.00  0.300          H  
ATOM  12838 2HB  SER A 824     210.799 168.918 199.997  1.00  0.300          H  
ATOM  12839  HG  SER A 824     210.615 171.192 200.245  1.00  0.300          H  
ATOM  12840  N   VAL A 825     206.910 169.115 200.607  1.00  0.110          N  
ATOM  12841  CA  VAL A 825     205.740 169.058 199.746  1.00  0.160          C  
ATOM  12842  C   VAL A 825     205.038 170.387 199.410  1.00  0.260          C  
ATOM  12843  O   VAL A 825     204.782 171.205 200.294  1.00  0.430          O  
ATOM  12844  CB  VAL A 825     204.711 168.123 200.434  1.00  0.200          C  
ATOM  12845  CG1 VAL A 825     203.476 168.020 199.630  1.00  0.200          C  
ATOM  12846  CG2 VAL A 825     205.296 166.742 200.620  1.00  0.200          C  
ATOM  12847  H   VAL A 825     206.868 169.599 201.496  1.00  0.130          H  
ATOM  12848  HA  VAL A 825     206.047 168.614 198.806  1.00  0.190          H  
ATOM  12849  HB  VAL A 825     204.446 168.540 201.404  1.00  0.240          H  
ATOM  12850 1HG1 VAL A 825     202.779 167.363 200.146  1.00  0.240          H  
ATOM  12851 2HG1 VAL A 825     203.015 168.984 199.507  1.00  0.240          H  
ATOM  12852 3HG1 VAL A 825     203.716 167.603 198.648  1.00  0.240          H  
ATOM  12853 1HG2 VAL A 825     204.569 166.101 201.105  1.00  0.240          H  
ATOM  12854 2HG2 VAL A 825     205.527 166.352 199.663  1.00  0.240          H  
ATOM  12855 3HG2 VAL A 825     206.192 166.770 201.229  1.00  0.240          H  
ATOM  12856  N   ILE A 826     204.683 170.553 198.125  1.00  0.180          N  
ATOM  12857  CA  ILE A 826     203.841 171.665 197.650  1.00  0.240          C  
ATOM  12858  C   ILE A 826     202.427 171.131 197.533  1.00  0.160          C  
ATOM  12859  O   ILE A 826     202.172 170.216 196.745  1.00  0.090          O  
ATOM  12860  CB  ILE A 826     204.238 172.215 196.248  1.00  0.310          C  
ATOM  12861  CG1 ILE A 826     205.650 172.813 196.266  1.00  0.310          C  
ATOM  12862  CG2 ILE A 826     203.157 173.249 195.725  1.00  0.310          C  
ATOM  12863  CD1 ILE A 826     206.193 173.143 194.872  1.00  0.310          C  
ATOM  12864  H   ILE A 826     204.991 169.822 197.476  1.00  0.220          H  
ATOM  12865  HA  ILE A 826     203.855 172.473 198.380  1.00  0.290          H  
ATOM  12866  HB  ILE A 826     204.269 171.377 195.552  1.00  0.370          H  
ATOM  12867 1HG1 ILE A 826     205.631 173.731 196.850  1.00  0.370          H  
ATOM  12868 2HG1 ILE A 826     206.327 172.111 196.752  1.00  0.370          H  
ATOM  12869 1HG2 ILE A 826     203.409 173.594 194.731  1.00  0.370          H  
ATOM  12870 2HG2 ILE A 826     202.170 172.783 195.676  1.00  0.370          H  
ATOM  12871 3HG2 ILE A 826     203.113 174.102 196.400  1.00  0.370          H  
ATOM  12872 1HD1 ILE A 826     207.177 173.569 194.968  1.00  0.370          H  
ATOM  12873 2HD1 ILE A 826     206.246 172.233 194.284  1.00  0.370          H  
ATOM  12874 3HD1 ILE A 826     205.568 173.850 194.366  1.00  0.370          H  
ATOM  12875  N   THR A 827     201.488 171.687 198.282  1.00  0.220          N  
ATOM  12876  CA  THR A 827     200.150 171.123 198.239  1.00  0.200          C  
ATOM  12877  C   THR A 827     199.155 171.904 197.401  1.00  0.200          C  
ATOM  12878  O   THR A 827     199.294 173.110 197.177  1.00  0.260          O  
ATOM  12879  CB  THR A 827     199.586 171.014 199.663  1.00  0.290          C  
ATOM  12880  OG1 THR A 827     199.479 172.329 200.223  1.00  0.290          O  
ATOM  12881  CG2 THR A 827     200.516 170.174 200.532  1.00  0.290          C  
ATOM  12882  H   THR A 827     201.700 172.456 198.907  1.00  0.260          H  
ATOM  12883  HA  THR A 827     200.207 170.123 197.820  1.00  0.240          H  
ATOM  12884  HB  THR A 827     198.594 170.553 199.631  1.00  0.350          H  
ATOM  12885  HG1 THR A 827     198.786 172.823 199.764  1.00  0.350          H  
ATOM  12886 1HG2 THR A 827     200.110 170.108 201.538  1.00  0.350          H  
ATOM  12887 2HG2 THR A 827     200.597 169.180 200.111  1.00  0.350          H  
ATOM  12888 3HG2 THR A 827     201.503 170.633 200.573  1.00  0.350          H  
ATOM  12889  N   TYR A 828     198.086 171.199 197.049  1.00  0.180          N  
ATOM  12890  CA  TYR A 828     196.919 171.675 196.335  1.00  0.180          C  
ATOM  12891  C   TYR A 828     195.745 171.066 197.113  1.00  0.200          C  
ATOM  12892  O   TYR A 828     195.976 170.343 198.083  1.00  0.200          O  
ATOM  12893  CB  TYR A 828     196.955 171.203 194.866  1.00  0.250          C  
ATOM  12894  CG  TYR A 828     198.234 171.623 194.084  1.00  0.250          C  
ATOM  12895  CD1 TYR A 828     199.397 170.851 194.189  1.00  0.250          C  
ATOM  12896  CD2 TYR A 828     198.240 172.742 193.260  1.00  0.250          C  
ATOM  12897  CE1 TYR A 828     200.534 171.202 193.510  1.00  0.250          C  
ATOM  12898  CE2 TYR A 828     199.391 173.081 192.564  1.00  0.250          C  
ATOM  12899  CZ  TYR A 828     200.535 172.320 192.694  1.00  0.250          C  
ATOM  12900  OH  TYR A 828     201.680 172.666 192.006  1.00  0.250          O  
ATOM  12901  H   TYR A 828     198.100 170.198 197.236  1.00  0.220          H  
ATOM  12902  HA  TYR A 828     196.860 172.762 196.388  1.00  0.220          H  
ATOM  12903 1HB  TYR A 828     196.864 170.127 194.818  1.00  0.300          H  
ATOM  12904 2HB  TYR A 828     196.097 171.614 194.342  1.00  0.300          H  
ATOM  12905  HD1 TYR A 828     199.407 169.976 194.820  1.00  0.300          H  
ATOM  12906  HD2 TYR A 828     197.344 173.352 193.156  1.00  0.300          H  
ATOM  12907  HE1 TYR A 828     201.428 170.597 193.618  1.00  0.300          H  
ATOM  12908  HE2 TYR A 828     199.392 173.958 191.917  1.00  0.300          H  
ATOM  12909  HH  TYR A 828     201.477 173.370 191.379  1.00  0.300          H  
ATOM  12910  N   SER A 829     194.500 171.381 196.757  1.00  0.240          N  
ATOM  12911  CA  SER A 829     193.359 170.826 197.498  1.00  0.290          C  
ATOM  12912  C   SER A 829     193.148 169.305 197.394  1.00  0.250          C  
ATOM  12913  O   SER A 829     192.665 168.683 198.343  1.00  0.290          O  
ATOM  12914  CB  SER A 829     192.096 171.507 197.027  1.00  0.390          C  
ATOM  12915  OG  SER A 829     191.849 171.204 195.679  1.00  0.390          O  
ATOM  12916  H   SER A 829     194.325 171.986 195.969  1.00  0.290          H  
ATOM  12917  HA  SER A 829     193.508 171.065 198.552  1.00  0.350          H  
ATOM  12918 1HB  SER A 829     191.257 171.176 197.637  1.00  0.460          H  
ATOM  12919 2HB  SER A 829     192.190 172.584 197.152  1.00  0.460          H  
ATOM  12920  HG  SER A 829     191.009 171.622 195.462  1.00  0.460          H  
ATOM  12921  N   SER A 830     193.540 168.707 196.264  1.00  0.200          N  
ATOM  12922  CA  SER A 830     193.360 167.268 196.034  1.00  0.150          C  
ATOM  12923  C   SER A 830     194.658 166.516 195.750  1.00  0.160          C  
ATOM  12924  O   SER A 830     194.704 165.289 195.793  1.00  0.190          O  
ATOM  12925  CB  SER A 830     192.403 167.067 194.879  1.00  0.230          C  
ATOM  12926  OG  SER A 830     192.920 167.624 193.701  1.00  0.230          O  
ATOM  12927  H   SER A 830     193.899 169.282 195.520  1.00  0.240          H  
ATOM  12928  HA  SER A 830     192.909 166.834 196.928  1.00  0.180          H  
ATOM  12929 1HB  SER A 830     192.235 166.001 194.736  1.00  0.280          H  
ATOM  12930 2HB  SER A 830     191.444 167.524 195.116  1.00  0.280          H  
ATOM  12931  HG  SER A 830     192.299 167.385 193.006  1.00  0.280          H  
ATOM  12932  N   PHE A 831     195.718 167.235 195.450  1.00  0.140          N  
ATOM  12933  CA  PHE A 831     196.998 166.629 195.124  1.00  0.130          C  
ATOM  12934  C   PHE A 831     198.142 167.343 195.803  1.00  0.150          C  
ATOM  12935  O   PHE A 831     198.005 168.494 196.222  1.00  0.220          O  
ATOM  12936  CB  PHE A 831     197.240 166.559 193.615  1.00  0.190          C  
ATOM  12937  CG  PHE A 831     196.295 165.635 192.878  1.00  0.190          C  
ATOM  12938  CD1 PHE A 831     195.185 166.098 192.213  1.00  0.190          C  
ATOM  12939  CD2 PHE A 831     196.528 164.272 192.887  1.00  0.190          C  
ATOM  12940  CE1 PHE A 831     194.339 165.213 191.567  1.00  0.190          C  
ATOM  12941  CE2 PHE A 831     195.703 163.403 192.253  1.00  0.190          C  
ATOM  12942  CZ  PHE A 831     194.608 163.865 191.595  1.00  0.190          C  
ATOM  12943  H   PHE A 831     195.641 168.235 195.423  1.00  0.170          H  
ATOM  12944  HA  PHE A 831     196.994 165.605 195.492  1.00  0.160          H  
ATOM  12945 1HB  PHE A 831     197.133 167.555 193.192  1.00  0.220          H  
ATOM  12946 2HB  PHE A 831     198.251 166.244 193.425  1.00  0.220          H  
ATOM  12947  HD1 PHE A 831     194.975 167.168 192.203  1.00  0.220          H  
ATOM  12948  HD2 PHE A 831     197.381 163.890 193.425  1.00  0.220          H  
ATOM  12949  HE1 PHE A 831     193.459 165.581 191.044  1.00  0.220          H  
ATOM  12950  HE2 PHE A 831     195.913 162.335 192.285  1.00  0.220          H  
ATOM  12951  HZ  PHE A 831     193.952 163.163 191.110  1.00  0.220          H  
ATOM  12952  N   ALA A 832     199.273 166.671 195.914  1.00  0.120          N  
ATOM  12953  CA  ALA A 832     200.453 167.338 196.419  1.00  0.120          C  
ATOM  12954  C   ALA A 832     201.715 166.814 195.736  1.00  0.070          C  
ATOM  12955  O   ALA A 832     201.863 165.611 195.515  1.00  0.060          O  
ATOM  12956  CB  ALA A 832     200.514 167.149 197.908  1.00  0.170          C  
ATOM  12957  H   ALA A 832     199.294 165.681 195.657  1.00  0.140          H  
ATOM  12958  HA  ALA A 832     200.373 168.398 196.195  1.00  0.140          H  
ATOM  12959 1HB  ALA A 832     201.348 167.670 198.253  1.00  0.200          H  
ATOM  12960 2HB  ALA A 832     199.612 167.554 198.365  1.00  0.200          H  
ATOM  12961 3HB  ALA A 832     200.600 166.092 198.146  1.00  0.200          H  
ATOM  12962  N   ILE A 833     202.655 167.720 195.452  1.00  0.070          N  
ATOM  12963  CA  ILE A 833     203.918 167.362 194.803  1.00  0.050          C  
ATOM  12964  C   ILE A 833     205.039 167.305 195.808  1.00  0.050          C  
ATOM  12965  O   ILE A 833     205.379 168.300 196.454  1.00  0.040          O  
ATOM  12966  CB  ILE A 833     204.285 168.366 193.664  1.00  0.080          C  
ATOM  12967  CG1 ILE A 833     203.191 168.321 192.560  1.00  0.080          C  
ATOM  12968  CG2 ILE A 833     205.706 168.058 193.081  1.00  0.080          C  
ATOM  12969  CD1 ILE A 833     203.265 169.404 191.520  1.00  0.080          C  
ATOM  12970  H   ILE A 833     202.488 168.692 195.726  1.00  0.080          H  
ATOM  12971  HA  ILE A 833     203.817 166.371 194.359  1.00  0.060          H  
ATOM  12972  HB  ILE A 833     204.285 169.375 194.073  1.00  0.090          H  
ATOM  12973 1HG1 ILE A 833     203.287 167.389 192.037  1.00  0.090          H  
ATOM  12974 2HG1 ILE A 833     202.214 168.365 193.033  1.00  0.090          H  
ATOM  12975 1HG2 ILE A 833     205.963 168.771 192.303  1.00  0.090          H  
ATOM  12976 2HG2 ILE A 833     206.459 168.121 193.865  1.00  0.090          H  
ATOM  12977 3HG2 ILE A 833     205.715 167.046 192.658  1.00  0.090          H  
ATOM  12978 1HD1 ILE A 833     202.462 169.264 190.803  1.00  0.090          H  
ATOM  12979 2HD1 ILE A 833     203.158 170.377 191.998  1.00  0.090          H  
ATOM  12980 3HD1 ILE A 833     204.211 169.360 190.996  1.00  0.090          H  
ATOM  12981  N   CYS A 834     205.630 166.134 195.944  1.00  0.070          N  
ATOM  12982  CA  CYS A 834     206.684 165.982 196.918  1.00  0.070          C  
ATOM  12983  C   CYS A 834     208.004 166.162 196.173  1.00  0.060          C  
ATOM  12984  O   CYS A 834     208.077 165.865 194.980  1.00  0.160          O  
ATOM  12985  CB  CYS A 834     206.586 164.653 197.637  1.00  0.100          C  
ATOM  12986  SG  CYS A 834     207.678 164.577 199.037  1.00  0.100          S  
ATOM  12987  H   CYS A 834     205.327 165.329 195.379  1.00  0.080          H  
ATOM  12988  HA  CYS A 834     206.607 166.765 197.659  1.00  0.080          H  
ATOM  12989 1HB  CYS A 834     205.562 164.496 197.984  1.00  0.120          H  
ATOM  12990 2HB  CYS A 834     206.834 163.842 196.948  1.00  0.120          H  
ATOM  12991  N   ASN A 835     209.060 166.573 196.869  1.00  0.120          N  
ATOM  12992  CA  ASN A 835     210.361 166.880 196.255  1.00  0.170          C  
ATOM  12993  C   ASN A 835     210.965 165.895 195.227  1.00  0.100          C  
ATOM  12994  O   ASN A 835     211.868 166.288 194.490  1.00  0.130          O  
ATOM  12995  CB  ASN A 835     211.403 167.204 197.330  1.00  0.220          C  
ATOM  12996  CG  ASN A 835     211.752 166.081 198.360  1.00  0.220          C  
ATOM  12997  OD1 ASN A 835     211.138 165.921 199.457  1.00  0.220          O  
ATOM  12998  ND2 ASN A 835     212.748 165.304 197.999  1.00  0.220          N  
ATOM  12999  H   ASN A 835     208.904 166.798 197.858  1.00  0.140          H  
ATOM  13000  HA  ASN A 835     210.226 167.804 195.702  1.00  0.200          H  
ATOM  13001 1HB  ASN A 835     212.325 167.515 196.839  1.00  0.260          H  
ATOM  13002 2HB  ASN A 835     211.044 168.061 197.885  1.00  0.260          H  
ATOM  13003 1HD2 ASN A 835     213.057 164.559 198.591  1.00  0.260          H  
ATOM  13004 2HD2 ASN A 835     213.214 165.462 197.121  1.00  0.260          H  
ATOM  13005  N   THR A 836     210.504 164.649 195.152  1.00  0.080          N  
ATOM  13006  CA  THR A 836     211.049 163.681 194.193  1.00  0.120          C  
ATOM  13007  C   THR A 836     210.329 163.734 192.851  1.00  0.100          C  
ATOM  13008  O   THR A 836     210.772 163.129 191.876  1.00  0.120          O  
ATOM  13009  CB  THR A 836     210.887 162.262 194.714  1.00  0.150          C  
ATOM  13010  OG1 THR A 836     209.472 162.009 194.874  1.00  0.150          O  
ATOM  13011  CG2 THR A 836     211.610 162.135 196.024  1.00  0.150          C  
ATOM  13012  H   THR A 836     209.759 164.351 195.773  1.00  0.100          H  
ATOM  13013  HA  THR A 836     212.104 163.900 194.030  1.00  0.140          H  
ATOM  13014  HB  THR A 836     211.292 161.548 193.995  1.00  0.180          H  
ATOM  13015  HG1 THR A 836     209.329 161.068 195.039  1.00  0.180          H  
ATOM  13016 1HG2 THR A 836     211.487 161.129 196.427  1.00  0.180          H  
ATOM  13017 2HG2 THR A 836     212.669 162.337 195.868  1.00  0.180          H  
ATOM  13018 3HG2 THR A 836     211.216 162.856 196.709  1.00  0.180          H  
ATOM  13019  N   GLY A 837     209.235 164.484 192.810  1.00  0.080          N  
ATOM  13020  CA  GLY A 837     208.352 164.615 191.659  1.00  0.080          C  
ATOM  13021  C   GLY A 837     207.085 163.796 191.811  1.00  0.080          C  
ATOM  13022  O   GLY A 837     206.097 164.051 191.115  1.00  0.100          O  
ATOM  13023  H   GLY A 837     208.981 164.986 193.660  1.00  0.100          H  
ATOM  13024 1HA  GLY A 837     208.068 165.647 191.542  1.00  0.100          H  
ATOM  13025 2HA  GLY A 837     208.880 164.319 190.751  1.00  0.100          H  
ATOM  13026  N   GLU A 838     207.078 162.864 192.755  1.00  0.100          N  
ATOM  13027  CA  GLU A 838     205.911 162.037 193.007  1.00  0.140          C  
ATOM  13028  C   GLU A 838     204.696 162.844 193.469  1.00  0.090          C  
ATOM  13029  O   GLU A 838     204.809 163.732 194.325  1.00  0.080          O  
ATOM  13030  CB  GLU A 838     206.228 160.976 194.063  1.00  0.180          C  
ATOM  13031  CG  GLU A 838     205.080 160.003 194.338  1.00  0.180          C  
ATOM  13032  CD  GLU A 838     205.449 158.892 195.258  1.00  0.180          C  
ATOM  13033  OE1 GLU A 838     206.593 158.794 195.632  1.00  0.180          O  
ATOM  13034  OE2 GLU A 838     204.567 158.150 195.641  1.00  0.180          O  
ATOM  13035  H   GLU A 838     207.919 162.710 193.315  1.00  0.120          H  
ATOM  13036  HA  GLU A 838     205.650 161.528 192.078  1.00  0.170          H  
ATOM  13037 1HB  GLU A 838     207.107 160.418 193.766  1.00  0.220          H  
ATOM  13038 2HB  GLU A 838     206.468 161.473 195.005  1.00  0.220          H  
ATOM  13039 1HG  GLU A 838     204.260 160.552 194.801  1.00  0.220          H  
ATOM  13040 2HG  GLU A 838     204.714 159.597 193.398  1.00  0.220          H  
ATOM  13041  N   ILE A 839     203.519 162.510 192.926  1.00  0.100          N  
ATOM  13042  CA  ILE A 839     202.278 163.126 193.381  1.00  0.080          C  
ATOM  13043  C   ILE A 839     201.464 162.240 194.284  1.00  0.080          C  
ATOM  13044  O   ILE A 839     201.125 161.105 193.950  1.00  0.080          O  
ATOM  13045  CB  ILE A 839     201.361 163.669 192.255  1.00  0.120          C  
ATOM  13046  CG1 ILE A 839     202.023 164.836 191.606  1.00  0.120          C  
ATOM  13047  CG2 ILE A 839     199.969 164.015 192.777  1.00  0.120          C  
ATOM  13048  CD1 ILE A 839     201.293 165.418 190.408  1.00  0.120          C  
ATOM  13049  H   ILE A 839     203.490 161.794 192.214  1.00  0.120          H  
ATOM  13050  HA  ILE A 839     202.556 163.993 193.966  1.00  0.100          H  
ATOM  13051  HB  ILE A 839     201.264 162.903 191.495  1.00  0.140          H  
ATOM  13052 1HG1 ILE A 839     202.116 165.596 192.360  1.00  0.140          H  
ATOM  13053 2HG1 ILE A 839     203.026 164.539 191.292  1.00  0.140          H  
ATOM  13054 1HG2 ILE A 839     199.337 164.363 191.979  1.00  0.140          H  
ATOM  13055 2HG2 ILE A 839     199.500 163.134 193.205  1.00  0.140          H  
ATOM  13056 3HG2 ILE A 839     200.058 164.787 193.541  1.00  0.140          H  
ATOM  13057 1HD1 ILE A 839     201.859 166.256 190.047  1.00  0.140          H  
ATOM  13058 2HD1 ILE A 839     201.209 164.666 189.635  1.00  0.140          H  
ATOM  13059 3HD1 ILE A 839     200.307 165.769 190.672  1.00  0.140          H  
ATOM  13060  N   LYS A 840     201.132 162.810 195.428  1.00  0.080          N  
ATOM  13061  CA  LYS A 840     200.331 162.162 196.436  1.00  0.070          C  
ATOM  13062  C   LYS A 840     198.914 162.704 196.330  1.00  0.070          C  
ATOM  13063  O   LYS A 840     198.711 163.882 196.016  1.00  0.100          O  
ATOM  13064  CB  LYS A 840     200.880 162.465 197.835  1.00  0.100          C  
ATOM  13065  CG  LYS A 840     202.365 162.089 198.093  1.00  0.100          C  
ATOM  13066  CD  LYS A 840     202.633 160.582 198.029  1.00  0.100          C  
ATOM  13067  CE  LYS A 840     204.076 160.267 198.460  1.00  0.100          C  
ATOM  13068  NZ  LYS A 840     204.389 158.806 198.380  1.00  0.100          N  
ATOM  13069  H   LYS A 840     201.473 163.762 195.578  1.00  0.100          H  
ATOM  13070  HA  LYS A 840     200.309 161.088 196.255  1.00  0.080          H  
ATOM  13071 1HB  LYS A 840     200.784 163.534 198.023  1.00  0.120          H  
ATOM  13072 2HB  LYS A 840     200.266 161.954 198.578  1.00  0.120          H  
ATOM  13073 1HG  LYS A 840     202.986 162.580 197.338  1.00  0.120          H  
ATOM  13074 2HG  LYS A 840     202.662 162.461 199.072  1.00  0.120          H  
ATOM  13075 1HD  LYS A 840     201.934 160.047 198.670  1.00  0.120          H  
ATOM  13076 2HD  LYS A 840     202.507 160.231 196.999  1.00  0.120          H  
ATOM  13077 1HE  LYS A 840     204.764 160.813 197.812  1.00  0.120          H  
ATOM  13078 2HE  LYS A 840     204.224 160.597 199.490  1.00  0.120          H  
ATOM  13079 1HZ  LYS A 840     205.346 158.651 198.661  1.00  0.120          H  
ATOM  13080 2HZ  LYS A 840     203.775 158.285 198.976  1.00  0.120          H  
ATOM  13081 3HZ  LYS A 840     204.277 158.478 197.407  1.00  0.120          H  
ATOM  13082  N   TYR A 841     197.930 161.873 196.637  1.00  0.170          N  
ATOM  13083  CA  TYR A 841     196.552 162.346 196.686  1.00  0.190          C  
ATOM  13084  C   TYR A 841     196.274 162.898 198.077  1.00  0.190          C  
ATOM  13085  O   TYR A 841     196.697 162.303 199.075  1.00  0.190          O  
ATOM  13086  CB  TYR A 841     195.557 161.242 196.341  1.00  0.260          C  
ATOM  13087  CG  TYR A 841     194.132 161.741 196.354  1.00  0.260          C  
ATOM  13088  CD1 TYR A 841     193.635 162.429 195.264  1.00  0.260          C  
ATOM  13089  CD2 TYR A 841     193.335 161.533 197.456  1.00  0.260          C  
ATOM  13090  CE1 TYR A 841     192.351 162.907 195.273  1.00  0.260          C  
ATOM  13091  CE2 TYR A 841     192.045 162.010 197.468  1.00  0.260          C  
ATOM  13092  CZ  TYR A 841     191.552 162.694 196.386  1.00  0.260          C  
ATOM  13093  OH  TYR A 841     190.257 163.164 196.408  1.00  0.260          O  
ATOM  13094  H   TYR A 841     198.140 160.909 196.863  1.00  0.200          H  
ATOM  13095  HA  TYR A 841     196.423 163.163 195.974  1.00  0.230          H  
ATOM  13096 1HB  TYR A 841     195.774 160.846 195.349  1.00  0.310          H  
ATOM  13097 2HB  TYR A 841     195.644 160.427 197.057  1.00  0.310          H  
ATOM  13098  HD1 TYR A 841     194.262 162.600 194.405  1.00  0.310          H  
ATOM  13099  HD2 TYR A 841     193.728 161.000 198.315  1.00  0.310          H  
ATOM  13100  HE1 TYR A 841     191.969 163.452 194.412  1.00  0.310          H  
ATOM  13101  HE2 TYR A 841     191.414 161.851 198.340  1.00  0.310          H  
ATOM  13102  HH  TYR A 841     189.849 162.914 197.242  1.00  0.310          H  
ATOM  13103  N   VAL A 842     195.589 164.030 198.146  1.00  0.210          N  
ATOM  13104  CA  VAL A 842     195.233 164.625 199.413  1.00  0.210          C  
ATOM  13105  C   VAL A 842     193.846 164.205 199.867  1.00  0.310          C  
ATOM  13106  O   VAL A 842     192.829 164.570 199.279  1.00  0.390          O  
ATOM  13107  CB  VAL A 842     195.301 166.159 199.291  1.00  0.290          C  
ATOM  13108  CG1 VAL A 842     194.896 166.849 200.579  1.00  0.290          C  
ATOM  13109  CG2 VAL A 842     196.711 166.544 198.895  1.00  0.290          C  
ATOM  13110  H   VAL A 842     195.292 164.481 197.282  1.00  0.250          H  
ATOM  13111  HA  VAL A 842     195.956 164.301 200.162  1.00  0.250          H  
ATOM  13112  HB  VAL A 842     194.609 166.478 198.540  1.00  0.350          H  
ATOM  13113 1HG1 VAL A 842     194.948 167.930 200.432  1.00  0.350          H  
ATOM  13114 2HG1 VAL A 842     193.871 166.579 200.847  1.00  0.350          H  
ATOM  13115 3HG1 VAL A 842     195.567 166.557 201.383  1.00  0.350          H  
ATOM  13116 1HG2 VAL A 842     196.774 167.629 198.766  1.00  0.350          H  
ATOM  13117 2HG2 VAL A 842     197.407 166.224 199.666  1.00  0.350          H  
ATOM  13118 3HG2 VAL A 842     196.964 166.057 197.972  1.00  0.350          H  
ATOM  13119  N   ASN A 843     193.830 163.444 200.944  1.00  0.350          N  
ATOM  13120  CA  ASN A 843     192.624 162.931 201.560  1.00  0.460          C  
ATOM  13121  C   ASN A 843     192.204 163.864 202.665  1.00  0.340          C  
ATOM  13122  O   ASN A 843     193.034 164.576 203.229  1.00  0.390          O  
ATOM  13123  CB  ASN A 843     192.838 161.539 202.120  1.00  0.600          C  
ATOM  13124  CG  ASN A 843     192.981 160.493 201.075  1.00  0.600          C  
ATOM  13125  OD1 ASN A 843     192.087 160.319 200.239  1.00  0.600          O  
ATOM  13126  ND2 ASN A 843     194.080 159.784 201.094  1.00  0.600          N  
ATOM  13127  H   ASN A 843     194.724 163.202 201.349  1.00  0.420          H  
ATOM  13128  HA  ASN A 843     191.824 162.908 200.819  1.00  0.550          H  
ATOM  13129 1HB  ASN A 843     193.736 161.539 202.737  1.00  0.720          H  
ATOM  13130 2HB  ASN A 843     192.001 161.279 202.771  1.00  0.720          H  
ATOM  13131 1HD2 ASN A 843     194.223 159.065 200.412  1.00  0.720          H  
ATOM  13132 2HD2 ASN A 843     194.778 159.953 201.790  1.00  0.720          H  
ATOM  13133  N   VAL A 844     190.941 163.813 203.028  1.00  0.230          N  
ATOM  13134  CA  VAL A 844     190.482 164.574 204.169  1.00  0.180          C  
ATOM  13135  C   VAL A 844     190.993 163.887 205.430  1.00  0.210          C  
ATOM  13136  O   VAL A 844     190.853 162.672 205.563  1.00  0.230          O  
ATOM  13137  CB  VAL A 844     188.946 164.658 204.156  1.00  0.270          C  
ATOM  13138  CG1 VAL A 844     188.430 165.349 205.404  1.00  0.270          C  
ATOM  13139  CG2 VAL A 844     188.509 165.422 202.906  1.00  0.270          C  
ATOM  13140  H   VAL A 844     190.303 163.216 202.521  1.00  0.280          H  
ATOM  13141  HA  VAL A 844     190.899 165.581 204.120  1.00  0.220          H  
ATOM  13142  HB  VAL A 844     188.531 163.652 204.138  1.00  0.330          H  
ATOM  13143 1HG1 VAL A 844     187.343 165.394 205.369  1.00  0.330          H  
ATOM  13144 2HG1 VAL A 844     188.734 164.795 206.298  1.00  0.330          H  
ATOM  13145 3HG1 VAL A 844     188.830 166.361 205.453  1.00  0.330          H  
ATOM  13146 1HG2 VAL A 844     187.421 165.480 202.873  1.00  0.330          H  
ATOM  13147 2HG2 VAL A 844     188.926 166.428 202.935  1.00  0.330          H  
ATOM  13148 3HG2 VAL A 844     188.869 164.912 202.015  1.00  0.330          H  
ATOM  13149  N   THR A 845     191.613 164.651 206.329  1.00  0.210          N  
ATOM  13150  CA  THR A 845     192.153 164.094 207.560  1.00  0.240          C  
ATOM  13151  C   THR A 845     191.068 163.437 208.387  1.00  0.280          C  
ATOM  13152  O   THR A 845     190.050 164.056 208.704  1.00  0.300          O  
ATOM  13153  CB  THR A 845     192.828 165.189 208.428  1.00  0.320          C  
ATOM  13154  OG1 THR A 845     193.887 165.813 207.687  1.00  0.320          O  
ATOM  13155  CG2 THR A 845     193.411 164.575 209.719  1.00  0.320          C  
ATOM  13156  H   THR A 845     191.725 165.638 206.151  1.00  0.250          H  
ATOM  13157  HA  THR A 845     192.893 163.337 207.303  1.00  0.290          H  
ATOM  13158  HB  THR A 845     192.090 165.945 208.692  1.00  0.390          H  
ATOM  13159  HG1 THR A 845     194.206 166.582 208.170  1.00  0.390          H  
ATOM  13160 1HG2 THR A 845     193.880 165.361 210.308  1.00  0.390          H  
ATOM  13161 2HG2 THR A 845     192.624 164.114 210.316  1.00  0.390          H  
ATOM  13162 3HG2 THR A 845     194.154 163.823 209.462  1.00  0.390          H  
ATOM  13163  N   LYS A 846     191.326 162.211 208.820  1.00  0.330          N  
ATOM  13164  CA  LYS A 846     190.379 161.508 209.661  1.00  0.400          C  
ATOM  13165  C   LYS A 846     190.929 161.347 211.056  1.00  0.300          C  
ATOM  13166  O   LYS A 846     192.134 161.182 211.253  1.00  0.250          O  
ATOM  13167  CB  LYS A 846     190.026 160.145 209.065  1.00  0.530          C  
ATOM  13168  CG  LYS A 846     189.394 160.196 207.665  1.00  0.530          C  
ATOM  13169  CD  LYS A 846     188.003 160.849 207.692  1.00  0.530          C  
ATOM  13170  CE  LYS A 846     187.338 160.816 206.331  1.00  0.530          C  
ATOM  13171  NZ  LYS A 846     185.948 161.374 206.378  1.00  0.530          N  
ATOM  13172  H   LYS A 846     192.184 161.760 208.536  1.00  0.400          H  
ATOM  13173  HA  LYS A 846     189.474 162.103 209.750  1.00  0.480          H  
ATOM  13174 1HB  LYS A 846     190.927 159.537 209.000  1.00  0.640          H  
ATOM  13175 2HB  LYS A 846     189.333 159.630 209.731  1.00  0.640          H  
ATOM  13176 1HG  LYS A 846     190.037 160.770 207.000  1.00  0.640          H  
ATOM  13177 2HG  LYS A 846     189.307 159.186 207.269  1.00  0.640          H  
ATOM  13178 1HD  LYS A 846     187.369 160.348 208.423  1.00  0.640          H  
ATOM  13179 2HD  LYS A 846     188.100 161.898 207.970  1.00  0.640          H  
ATOM  13180 1HE  LYS A 846     187.936 161.415 205.639  1.00  0.640          H  
ATOM  13181 2HE  LYS A 846     187.298 159.790 205.967  1.00  0.640          H  
ATOM  13182 1HZ  LYS A 846     185.541 161.346 205.453  1.00  0.640          H  
ATOM  13183 2HZ  LYS A 846     185.385 160.817 207.008  1.00  0.640          H  
ATOM  13184 3HZ  LYS A 846     185.969 162.328 206.710  1.00  0.640          H  
ATOM  13185  N   VAL A 847     190.026 161.414 212.018  1.00  0.310          N  
ATOM  13186  CA  VAL A 847     190.324 161.221 213.424  1.00  0.260          C  
ATOM  13187  C   VAL A 847     189.321 160.229 213.968  1.00  0.240          C  
ATOM  13188  O   VAL A 847     188.285 160.011 213.341  1.00  0.310          O  
ATOM  13189  CB  VAL A 847     190.261 162.560 214.183  1.00  0.380          C  
ATOM  13190  CG1 VAL A 847     191.293 163.539 213.612  1.00  0.380          C  
ATOM  13191  CG2 VAL A 847     188.866 163.150 214.064  1.00  0.380          C  
ATOM  13192  H   VAL A 847     189.065 161.569 211.744  1.00  0.370          H  
ATOM  13193  HA  VAL A 847     191.326 160.799 213.530  1.00  0.310          H  
ATOM  13194  HB  VAL A 847     190.500 162.385 215.232  1.00  0.460          H  
ATOM  13195 1HG1 VAL A 847     191.252 164.476 214.166  1.00  0.460          H  
ATOM  13196 2HG1 VAL A 847     192.289 163.104 213.702  1.00  0.460          H  
ATOM  13197 3HG1 VAL A 847     191.082 163.736 212.563  1.00  0.460          H  
ATOM  13198 1HG2 VAL A 847     188.826 164.089 214.612  1.00  0.460          H  
ATOM  13199 2HG2 VAL A 847     188.640 163.333 213.018  1.00  0.460          H  
ATOM  13200 3HG2 VAL A 847     188.135 162.465 214.473  1.00  0.460          H  
ATOM  13201  N   GLU A 848     189.580 159.661 215.136  1.00  0.240          N  
ATOM  13202  CA  GLU A 848     188.627 158.727 215.718  1.00  0.260          C  
ATOM  13203  C   GLU A 848     187.314 159.405 216.104  1.00  0.230          C  
ATOM  13204  O   GLU A 848     186.232 158.851 215.901  1.00  0.240          O  
ATOM  13205  CB  GLU A 848     189.251 158.081 216.955  1.00  0.360          C  
ATOM  13206  CG  GLU A 848     190.465 157.195 216.658  1.00  0.360          C  
ATOM  13207  CD  GLU A 848     191.733 157.997 216.424  1.00  0.360          C  
ATOM  13208  OE1 GLU A 848     191.689 159.205 216.582  1.00  0.360          O  
ATOM  13209  OE2 GLU A 848     192.727 157.417 216.073  1.00  0.360          O  
ATOM  13210  H   GLU A 848     190.463 159.851 215.618  1.00  0.290          H  
ATOM  13211  HA  GLU A 848     188.410 157.954 214.981  1.00  0.310          H  
ATOM  13212 1HB  GLU A 848     189.553 158.856 217.659  1.00  0.430          H  
ATOM  13213 2HB  GLU A 848     188.502 157.465 217.454  1.00  0.430          H  
ATOM  13214 1HG  GLU A 848     190.624 156.520 217.498  1.00  0.430          H  
ATOM  13215 2HG  GLU A 848     190.253 156.592 215.776  1.00  0.430          H  
ATOM  13216  N   ILE A 849     187.423 160.585 216.704  1.00  0.320          N  
ATOM  13217  CA  ILE A 849     186.276 161.373 217.136  1.00  0.430          C  
ATOM  13218  C   ILE A 849     186.465 162.819 216.707  1.00  0.400          C  
ATOM  13219  O   ILE A 849     187.484 163.425 217.047  1.00  0.390          O  
ATOM  13220  CB  ILE A 849     186.098 161.303 218.676  1.00  0.560          C  
ATOM  13221  CG1 ILE A 849     185.899 159.816 219.124  1.00  0.560          C  
ATOM  13222  CG2 ILE A 849     184.914 162.183 219.111  1.00  0.560          C  
ATOM  13223  CD1 ILE A 849     185.913 159.589 220.619  1.00  0.560          C  
ATOM  13224  H   ILE A 849     188.354 160.951 216.843  1.00  0.380          H  
ATOM  13225  HA  ILE A 849     185.379 160.986 216.656  1.00  0.520          H  
ATOM  13226  HB  ILE A 849     187.004 161.670 219.158  1.00  0.670          H  
ATOM  13227 1HG1 ILE A 849     184.958 159.451 218.719  1.00  0.670          H  
ATOM  13228 2HG1 ILE A 849     186.702 159.218 218.722  1.00  0.670          H  
ATOM  13229 1HG2 ILE A 849     184.798 162.161 220.187  1.00  0.670          H  
ATOM  13230 2HG2 ILE A 849     185.093 163.199 218.813  1.00  0.670          H  
ATOM  13231 3HG2 ILE A 849     184.000 161.826 218.642  1.00  0.670          H  
ATOM  13232 1HD1 ILE A 849     185.785 158.525 220.817  1.00  0.670          H  
ATOM  13233 2HD1 ILE A 849     186.868 159.922 221.026  1.00  0.670          H  
ATOM  13234 3HD1 ILE A 849     185.109 160.133 221.097  1.00  0.670          H  
ATOM  13235  N   VAL A 850     185.487 163.430 216.041  1.00  0.380          N  
ATOM  13236  CA  VAL A 850     185.694 164.827 215.673  1.00  0.350          C  
ATOM  13237  C   VAL A 850     185.192 165.723 216.810  1.00  0.330          C  
ATOM  13238  O   VAL A 850     184.177 166.409 216.681  1.00  0.300          O  
ATOM  13239  CB  VAL A 850     184.953 165.156 214.356  1.00  0.500          C  
ATOM  13240  CG1 VAL A 850     185.273 166.588 213.890  1.00  0.500          C  
ATOM  13241  CG2 VAL A 850     185.358 164.155 213.277  1.00  0.500          C  
ATOM  13242  H   VAL A 850     184.644 162.931 215.794  1.00  0.460          H  
ATOM  13243  HA  VAL A 850     186.759 165.007 215.532  1.00  0.420          H  
ATOM  13244  HB  VAL A 850     183.878 165.095 214.528  1.00  0.600          H  
ATOM  13245 1HG1 VAL A 850     184.732 166.792 212.969  1.00  0.600          H  
ATOM  13246 2HG1 VAL A 850     184.980 167.320 214.633  1.00  0.600          H  
ATOM  13247 3HG1 VAL A 850     186.343 166.676 213.709  1.00  0.600          H  
ATOM  13248 1HG2 VAL A 850     184.821 164.382 212.355  1.00  0.600          H  
ATOM  13249 2HG2 VAL A 850     186.419 164.232 213.102  1.00  0.600          H  
ATOM  13250 3HG2 VAL A 850     185.116 163.142 213.590  1.00  0.600          H  
ATOM  13251  N   ASP A 851     185.921 165.668 217.919  1.00  0.360          N  
ATOM  13252  CA  ASP A 851     185.632 166.404 219.147  1.00  0.360          C  
ATOM  13253  C   ASP A 851     186.780 166.262 220.135  1.00  0.390          C  
ATOM  13254  O   ASP A 851     187.148 165.143 220.508  1.00  0.510          O  
ATOM  13255  CB  ASP A 851     184.329 165.904 219.807  1.00  0.500          C  
ATOM  13256  CG  ASP A 851     183.825 166.785 220.962  1.00  0.500          C  
ATOM  13257  OD1 ASP A 851     183.317 167.848 220.687  1.00  0.500          O  
ATOM  13258  OD2 ASP A 851     183.930 166.366 222.096  1.00  0.500          O  
ATOM  13259  H   ASP A 851     186.738 165.053 217.869  1.00  0.430          H  
ATOM  13260  HA  ASP A 851     185.521 167.461 218.904  1.00  0.430          H  
ATOM  13261 1HB  ASP A 851     183.540 165.823 219.062  1.00  0.600          H  
ATOM  13262 2HB  ASP A 851     184.495 164.917 220.215  1.00  0.600          H  
ATOM  13263  N   ASP A 852     187.335 167.368 220.602  1.00  0.260          N  
ATOM  13264  CA  ASP A 852     188.365 167.232 221.623  1.00  0.230          C  
ATOM  13265  C   ASP A 852     187.537 167.134 222.876  1.00  0.240          C  
ATOM  13266  O   ASP A 852     186.994 168.133 223.332  1.00  0.270          O  
ATOM  13267  CB  ASP A 852     189.255 168.454 221.694  1.00  0.330          C  
ATOM  13268  CG  ASP A 852     190.066 168.686 220.463  1.00  0.330          C  
ATOM  13269  OD1 ASP A 852     190.931 167.906 220.132  1.00  0.330          O  
ATOM  13270  OD2 ASP A 852     189.717 169.640 219.786  1.00  0.330          O  
ATOM  13271  H   ASP A 852     187.029 168.285 220.272  1.00  0.310          H  
ATOM  13272  HA  ASP A 852     188.947 166.320 221.479  1.00  0.280          H  
ATOM  13273 1HB  ASP A 852     188.657 169.301 221.893  1.00  0.400          H  
ATOM  13274 2HB  ASP A 852     189.939 168.347 222.539  1.00  0.400          H  
ATOM  13275  N   SER A 853     187.450 165.957 223.472  1.00  0.340          N  
ATOM  13276  CA  SER A 853     186.500 165.708 224.557  1.00  0.380          C  
ATOM  13277  C   SER A 853     186.814 166.285 225.941  1.00  0.350          C  
ATOM  13278  O   SER A 853     186.820 165.564 226.944  1.00  0.470          O  
ATOM  13279  CB  SER A 853     186.312 164.210 224.664  1.00  0.520          C  
ATOM  13280  OG  SER A 853     187.545 163.561 224.874  1.00  0.520          O  
ATOM  13281  H   SER A 853     187.967 165.170 223.099  1.00  0.410          H  
ATOM  13282  HA  SER A 853     185.546 166.135 224.235  1.00  0.460          H  
ATOM  13283 1HB  SER A 853     185.631 163.985 225.480  1.00  0.620          H  
ATOM  13284 2HB  SER A 853     185.853 163.841 223.744  1.00  0.620          H  
ATOM  13285  HG  SER A 853     187.330 162.642 225.060  1.00  0.620          H  
ATOM  13286  N   ILE A 854     187.000 167.597 225.972  1.00  0.270          N  
ATOM  13287  CA  ILE A 854     187.241 168.418 227.143  1.00  0.310          C  
ATOM  13288  C   ILE A 854     186.851 169.867 226.853  1.00  0.300          C  
ATOM  13289  O   ILE A 854     187.171 170.404 225.794  1.00  0.320          O  
ATOM  13290  CB  ILE A 854     188.709 168.291 227.583  1.00  0.420          C  
ATOM  13291  CG1 ILE A 854     188.918 169.113 228.858  1.00  0.420          C  
ATOM  13292  CG2 ILE A 854     189.682 168.684 226.415  1.00  0.420          C  
ATOM  13293  CD1 ILE A 854     190.139 168.777 229.563  1.00  0.420          C  
ATOM  13294  H   ILE A 854     186.954 168.047 225.067  1.00  0.320          H  
ATOM  13295  HA  ILE A 854     186.612 168.054 227.957  1.00  0.370          H  
ATOM  13296  HB  ILE A 854     188.898 167.247 227.855  1.00  0.500          H  
ATOM  13297 1HG1 ILE A 854     188.961 170.174 228.600  1.00  0.500          H  
ATOM  13298 2HG1 ILE A 854     188.086 168.945 229.528  1.00  0.500          H  
ATOM  13299 1HG2 ILE A 854     190.713 168.570 226.709  1.00  0.500          H  
ATOM  13300 2HG2 ILE A 854     189.487 168.040 225.559  1.00  0.500          H  
ATOM  13301 3HG2 ILE A 854     189.520 169.704 226.131  1.00  0.500          H  
ATOM  13302 1HD1 ILE A 854     190.233 169.371 230.450  1.00  0.500          H  
ATOM  13303 2HD1 ILE A 854     190.068 167.750 229.827  1.00  0.500          H  
ATOM  13304 3HD1 ILE A 854     190.987 168.935 228.937  1.00  0.500          H  
ATOM  13305  N   GLY A 855     186.180 170.518 227.803  1.00  0.300          N  
ATOM  13306  CA  GLY A 855     185.796 171.919 227.619  1.00  0.310          C  
ATOM  13307  C   GLY A 855     184.580 172.046 226.694  1.00  0.320          C  
ATOM  13308  O   GLY A 855     184.262 173.124 226.195  1.00  0.390          O  
ATOM  13309  H   GLY A 855     185.922 170.039 228.663  1.00  0.360          H  
ATOM  13310 1HA  GLY A 855     185.568 172.359 228.590  1.00  0.370          H  
ATOM  13311 2HA  GLY A 855     186.637 172.473 227.202  1.00  0.370          H  
ATOM  13312  N   VAL A 856     183.891 170.935 226.506  1.00  0.260          N  
ATOM  13313  CA  VAL A 856     182.742 170.821 225.627  1.00  0.300          C  
ATOM  13314  C   VAL A 856     181.554 170.262 226.378  1.00  0.310          C  
ATOM  13315  O   VAL A 856     181.699 169.753 227.488  1.00  0.220          O  
ATOM  13316  CB  VAL A 856     183.081 169.898 224.435  1.00  0.400          C  
ATOM  13317  CG1 VAL A 856     184.224 170.473 223.638  1.00  0.400          C  
ATOM  13318  CG2 VAL A 856     183.466 168.503 224.946  1.00  0.400          C  
ATOM  13319  H   VAL A 856     184.213 170.121 227.004  1.00  0.310          H  
ATOM  13320  HA  VAL A 856     182.488 171.811 225.250  1.00  0.360          H  
ATOM  13321  HB  VAL A 856     182.216 169.823 223.776  1.00  0.480          H  
ATOM  13322 1HG1 VAL A 856     184.445 169.812 222.790  1.00  0.480          H  
ATOM  13323 2HG1 VAL A 856     183.943 171.452 223.271  1.00  0.480          H  
ATOM  13324 3HG1 VAL A 856     185.111 170.559 224.257  1.00  0.480          H  
ATOM  13325 1HG2 VAL A 856     183.700 167.866 224.088  1.00  0.480          H  
ATOM  13326 2HG2 VAL A 856     184.333 168.569 225.587  1.00  0.480          H  
ATOM  13327 3HG2 VAL A 856     182.642 168.073 225.492  1.00  0.480          H  
ATOM  13328  N   ILE A 857     180.377 170.343 225.780  1.00  0.440          N  
ATOM  13329  CA  ILE A 857     179.220 169.752 226.420  1.00  0.490          C  
ATOM  13330  C   ILE A 857     179.295 168.252 226.226  1.00  0.350          C  
ATOM  13331  O   ILE A 857     179.504 167.785 225.107  1.00  0.570          O  
ATOM  13332  CB  ILE A 857     177.903 170.313 225.851  1.00  0.670          C  
ATOM  13333  CG1 ILE A 857     177.839 171.837 226.152  1.00  0.670          C  
ATOM  13334  CG2 ILE A 857     176.688 169.562 226.478  1.00  0.670          C  
ATOM  13335  CD1 ILE A 857     176.734 172.588 225.429  1.00  0.670          C  
ATOM  13336  H   ILE A 857     180.297 170.787 224.876  1.00  0.530          H  
ATOM  13337  HA  ILE A 857     179.256 169.965 227.486  1.00  0.590          H  
ATOM  13338  HB  ILE A 857     177.889 170.184 224.771  1.00  0.800          H  
ATOM  13339 1HG1 ILE A 857     177.700 171.972 227.224  1.00  0.800          H  
ATOM  13340 2HG1 ILE A 857     178.788 172.286 225.873  1.00  0.800          H  
ATOM  13341 1HG2 ILE A 857     175.761 169.949 226.076  1.00  0.800          H  
ATOM  13342 2HG2 ILE A 857     176.739 168.510 226.254  1.00  0.800          H  
ATOM  13343 3HG2 ILE A 857     176.693 169.696 227.559  1.00  0.800          H  
ATOM  13344 1HD1 ILE A 857     176.780 173.643 225.702  1.00  0.800          H  
ATOM  13345 2HD1 ILE A 857     176.871 172.488 224.352  1.00  0.800          H  
ATOM  13346 3HD1 ILE A 857     175.762 172.196 225.705  1.00  0.800          H  
ATOM  13347  N   LYS A 858     179.155 167.506 227.317  1.00  0.210          N  
ATOM  13348  CA  LYS A 858     179.200 166.054 227.258  1.00  0.160          C  
ATOM  13349  C   LYS A 858     177.927 165.472 227.865  1.00  0.250          C  
ATOM  13350  O   LYS A 858     177.915 165.131 229.048  1.00  0.290          O  
ATOM  13351  CB  LYS A 858     180.429 165.532 227.994  1.00  0.240          C  
ATOM  13352  CG  LYS A 858     181.736 165.951 227.337  1.00  0.240          C  
ATOM  13353  CD  LYS A 858     182.973 165.431 228.058  1.00  0.240          C  
ATOM  13354  CE  LYS A 858     183.143 163.915 227.904  1.00  0.240          C  
ATOM  13355  NZ  LYS A 858     184.438 163.474 228.427  1.00  0.240          N  
ATOM  13356  H   LYS A 858     179.016 167.971 228.204  1.00  0.250          H  
ATOM  13357  HA  LYS A 858     179.295 165.749 226.222  1.00  0.190          H  
ATOM  13358 1HB  LYS A 858     180.435 165.914 229.012  1.00  0.290          H  
ATOM  13359 2HB  LYS A 858     180.382 164.451 228.041  1.00  0.290          H  
ATOM  13360 1HG  LYS A 858     181.747 165.634 226.293  1.00  0.290          H  
ATOM  13361 2HG  LYS A 858     181.782 167.037 227.363  1.00  0.290          H  
ATOM  13362 1HD  LYS A 858     183.860 165.922 227.644  1.00  0.290          H  
ATOM  13363 2HD  LYS A 858     182.917 165.683 229.114  1.00  0.290          H  
ATOM  13364 1HE  LYS A 858     182.360 163.392 228.452  1.00  0.290          H  
ATOM  13365 2HE  LYS A 858     183.082 163.652 226.851  1.00  0.290          H  
ATOM  13366 1HZ  LYS A 858     184.531 162.460 228.295  1.00  0.290          H  
ATOM  13367 2HZ  LYS A 858     185.180 163.963 227.916  1.00  0.290          H  
ATOM  13368 3HZ  LYS A 858     184.522 163.717 229.431  1.00  0.290          H  
ATOM  13369  N   PRO A 859     176.845 165.302 227.087  1.00  0.340          N  
ATOM  13370  CA  PRO A 859     175.524 164.905 227.546  1.00  0.450          C  
ATOM  13371  C   PRO A 859     175.429 163.402 227.769  1.00  0.510          C  
ATOM  13372  O   PRO A 859     174.668 162.723 227.078  1.00  0.570          O  
ATOM  13373  CB  PRO A 859     174.641 165.345 226.379  1.00  0.680          C  
ATOM  13374  CG  PRO A 859     175.516 165.137 225.161  1.00  0.680          C  
ATOM  13375  CD  PRO A 859     176.934 165.470 225.621  1.00  0.680          C  
ATOM  13376  HA  PRO A 859     175.279 165.455 228.468  1.00  0.540          H  
ATOM  13377 1HB  PRO A 859     173.719 164.742 226.356  1.00  0.810          H  
ATOM  13378 2HB  PRO A 859     174.332 166.393 226.515  1.00  0.810          H  
ATOM  13379 1HG  PRO A 859     175.419 164.096 224.805  1.00  0.810          H  
ATOM  13380 2HG  PRO A 859     175.177 165.785 224.341  1.00  0.810          H  
ATOM  13381 1HD  PRO A 859     177.623 164.730 225.187  1.00  0.810          H  
ATOM  13382 2HD  PRO A 859     177.194 166.490 225.335  1.00  0.810          H  
ATOM  13383  N   VAL A 860     176.242 162.884 228.685  1.00  0.510          N  
ATOM  13384  CA  VAL A 860     176.240 161.453 228.937  1.00  0.570          C  
ATOM  13385  C   VAL A 860     176.106 161.074 230.419  1.00  0.620          C  
ATOM  13386  O   VAL A 860     176.741 161.664 231.297  1.00  0.760          O  
ATOM  13387  CB  VAL A 860     177.523 160.847 228.328  1.00  0.770          C  
ATOM  13388  CG1 VAL A 860     177.516 160.999 226.815  1.00  0.770          C  
ATOM  13389  CG2 VAL A 860     178.756 161.579 228.873  1.00  0.770          C  
ATOM  13390  H   VAL A 860     176.843 163.526 229.202  1.00  0.610          H  
ATOM  13391  HA  VAL A 860     175.392 161.023 228.412  1.00  0.680          H  
ATOM  13392  HB  VAL A 860     177.556 159.789 228.565  1.00  0.930          H  
ATOM  13393 1HG1 VAL A 860     178.422 160.555 226.403  1.00  0.930          H  
ATOM  13394 2HG1 VAL A 860     176.645 160.494 226.400  1.00  0.930          H  
ATOM  13395 3HG1 VAL A 860     177.482 162.048 226.543  1.00  0.930          H  
ATOM  13396 1HG2 VAL A 860     179.642 161.155 228.438  1.00  0.930          H  
ATOM  13397 2HG2 VAL A 860     178.710 162.621 228.612  1.00  0.930          H  
ATOM  13398 3HG2 VAL A 860     178.808 161.485 229.939  1.00  0.930          H  
ATOM  13399  N   SER A 861     175.354 160.007 230.687  1.00  0.480          N  
ATOM  13400  CA  SER A 861     175.164 159.481 232.046  1.00  0.470          C  
ATOM  13401  C   SER A 861     174.592 158.084 231.941  1.00  0.430          C  
ATOM  13402  O   SER A 861     174.084 157.709 230.881  1.00  0.590          O  
ATOM  13403  CB  SER A 861     174.176 160.303 232.850  1.00  0.660          C  
ATOM  13404  OG  SER A 861     172.866 160.083 232.400  1.00  0.660          O  
ATOM  13405  H   SER A 861     174.860 159.554 229.929  1.00  0.580          H  
ATOM  13406  HA  SER A 861     176.110 159.445 232.576  1.00  0.560          H  
ATOM  13407 1HB  SER A 861     174.254 160.041 233.908  1.00  0.790          H  
ATOM  13408 2HB  SER A 861     174.422 161.357 232.757  1.00  0.790          H  
ATOM  13409  HG  SER A 861     172.313 160.705 232.886  1.00  0.790          H  
ATOM  13410  N   THR A 862     174.575 157.353 233.058  1.00  0.330          N  
ATOM  13411  CA  THR A 862     173.894 156.064 233.150  1.00  0.420          C  
ATOM  13412  C   THR A 862     174.403 155.092 232.115  1.00  0.290          C  
ATOM  13413  O   THR A 862     173.633 154.436 231.408  1.00  0.440          O  
ATOM  13414  CB  THR A 862     172.378 156.231 232.922  1.00  0.550          C  
ATOM  13415  OG1 THR A 862     171.921 157.421 233.573  1.00  0.550          O  
ATOM  13416  CG2 THR A 862     171.633 155.027 233.514  1.00  0.550          C  
ATOM  13417  H   THR A 862     175.088 157.648 233.888  1.00  0.400          H  
ATOM  13418  HA  THR A 862     174.081 155.643 234.140  1.00  0.500          H  
ATOM  13419  HB  THR A 862     172.165 156.303 231.855  1.00  0.660          H  
ATOM  13420  HG1 THR A 862     172.336 158.200 233.145  1.00  0.660          H  
ATOM  13421 1HG2 THR A 862     170.564 155.154 233.360  1.00  0.660          H  
ATOM  13422 2HG2 THR A 862     171.942 154.103 233.046  1.00  0.660          H  
ATOM  13423 3HG2 THR A 862     171.849 154.966 234.578  1.00  0.660          H  
ATOM  13424  N   GLY A 863     175.706 155.000 232.015  1.00  0.320          N  
ATOM  13425  CA  GLY A 863     176.274 154.102 231.034  1.00  0.460          C  
ATOM  13426  C   GLY A 863     177.761 154.276 230.912  1.00  0.400          C  
ATOM  13427  O   GLY A 863     178.374 154.986 231.699  1.00  0.410          O  
ATOM  13428  H   GLY A 863     176.265 155.565 232.665  1.00  0.380          H  
ATOM  13429 1HA  GLY A 863     176.045 153.075 231.309  1.00  0.550          H  
ATOM  13430 2HA  GLY A 863     175.809 154.287 230.065  1.00  0.550          H  
ATOM  13431  N   ASN A 864     178.336 153.641 229.893  1.00  0.390          N  
ATOM  13432  CA  ASN A 864     179.777 153.666 229.660  1.00  0.380          C  
ATOM  13433  C   ASN A 864     180.225 154.984 229.012  1.00  0.270          C  
ATOM  13434  O   ASN A 864     179.864 155.298 227.873  1.00  0.270          O  
ATOM  13435  CB  ASN A 864     180.209 152.462 228.833  1.00  0.540          C  
ATOM  13436  CG  ASN A 864     181.730 152.337 228.678  1.00  0.540          C  
ATOM  13437  OD1 ASN A 864     182.474 153.310 228.834  1.00  0.540          O  
ATOM  13438  ND2 ASN A 864     182.185 151.132 228.376  1.00  0.540          N  
ATOM  13439  H   ASN A 864     177.753 153.100 229.272  1.00  0.470          H  
ATOM  13440  HA  ASN A 864     180.276 153.596 230.621  1.00  0.460          H  
ATOM  13441 1HB  ASN A 864     179.835 151.553 229.300  1.00  0.640          H  
ATOM  13442 2HB  ASN A 864     179.764 152.528 227.840  1.00  0.640          H  
ATOM  13443 1HD2 ASN A 864     183.193 150.960 228.262  1.00  0.640          H  
ATOM  13444 2HD2 ASN A 864     181.550 150.370 228.259  1.00  0.640          H  
ATOM  13445  N   ILE A 865     180.964 155.761 229.792  1.00  0.280          N  
ATOM  13446  CA  ILE A 865     181.484 157.079 229.474  1.00  0.280          C  
ATOM  13447  C   ILE A 865     183.002 157.067 229.441  1.00  0.300          C  
ATOM  13448  O   ILE A 865     183.644 156.527 230.341  1.00  0.310          O  
ATOM  13449  CB  ILE A 865     181.020 158.114 230.521  1.00  0.390          C  
ATOM  13450  CG1 ILE A 865     179.507 158.175 230.487  1.00  0.390          C  
ATOM  13451  CG2 ILE A 865     181.664 159.517 230.246  1.00  0.390          C  
ATOM  13452  CD1 ILE A 865     178.881 158.911 231.607  1.00  0.390          C  
ATOM  13453  H   ILE A 865     181.168 155.385 230.709  1.00  0.340          H  
ATOM  13454  HA  ILE A 865     181.115 157.370 228.491  1.00  0.340          H  
ATOM  13455  HB  ILE A 865     181.309 157.762 231.516  1.00  0.470          H  
ATOM  13456 1HG1 ILE A 865     179.218 158.624 229.557  1.00  0.470          H  
ATOM  13457 2HG1 ILE A 865     179.110 157.163 230.521  1.00  0.470          H  
ATOM  13458 1HG2 ILE A 865     181.338 160.235 230.987  1.00  0.470          H  
ATOM  13459 2HG2 ILE A 865     182.742 159.457 230.291  1.00  0.470          H  
ATOM  13460 3HG2 ILE A 865     181.373 159.862 229.262  1.00  0.470          H  
ATOM  13461 1HD1 ILE A 865     177.843 158.861 231.459  1.00  0.470          H  
ATOM  13462 2HD1 ILE A 865     179.140 158.430 232.545  1.00  0.470          H  
ATOM  13463 3HD1 ILE A 865     179.191 159.946 231.631  1.00  0.470          H  
ATOM  13464  N   SER A 866     183.574 157.630 228.389  1.00  0.310          N  
ATOM  13465  CA  SER A 866     185.021 157.743 228.282  1.00  0.310          C  
ATOM  13466  C   SER A 866     185.511 159.055 228.896  1.00  0.310          C  
ATOM  13467  O   SER A 866     185.172 160.139 228.400  1.00  0.370          O  
ATOM  13468  CB  SER A 866     185.418 157.688 226.826  1.00  0.430          C  
ATOM  13469  OG  SER A 866     186.762 157.967 226.667  1.00  0.430          O  
ATOM  13470  H   SER A 866     182.990 158.018 227.662  1.00  0.370          H  
ATOM  13471  HA  SER A 866     185.487 156.914 228.820  1.00  0.370          H  
ATOM  13472 1HB  SER A 866     185.205 156.696 226.431  1.00  0.520          H  
ATOM  13473 2HB  SER A 866     184.825 158.403 226.256  1.00  0.520          H  
ATOM  13474  HG  SER A 866     186.945 157.864 225.729  1.00  0.520          H  
ATOM  13475  N   ILE A 867     186.269 158.975 229.998  1.00  0.260          N  
ATOM  13476  CA  ILE A 867     186.740 160.198 230.645  1.00  0.260          C  
ATOM  13477  C   ILE A 867     188.274 160.272 230.514  1.00  0.240          C  
ATOM  13478  O   ILE A 867     188.968 159.358 230.969  1.00  0.220          O  
ATOM  13479  CB  ILE A 867     186.358 160.288 232.143  1.00  0.360          C  
ATOM  13480  CG1 ILE A 867     184.819 160.195 232.308  1.00  0.360          C  
ATOM  13481  CG2 ILE A 867     186.863 161.662 232.707  1.00  0.360          C  
ATOM  13482  CD1 ILE A 867     184.313 160.122 233.750  1.00  0.360          C  
ATOM  13483  H   ILE A 867     186.500 158.047 230.376  1.00  0.310          H  
ATOM  13484  HA  ILE A 867     186.257 161.038 230.174  1.00  0.310          H  
ATOM  13485  HB  ILE A 867     186.816 159.462 232.689  1.00  0.440          H  
ATOM  13486 1HG1 ILE A 867     184.357 161.050 231.814  1.00  0.440          H  
ATOM  13487 2HG1 ILE A 867     184.489 159.283 231.807  1.00  0.440          H  
ATOM  13488 1HG2 ILE A 867     186.622 161.765 233.756  1.00  0.440          H  
ATOM  13489 2HG2 ILE A 867     187.931 161.733 232.588  1.00  0.440          H  
ATOM  13490 3HG2 ILE A 867     186.394 162.480 232.157  1.00  0.440          H  
ATOM  13491 1HD1 ILE A 867     183.226 160.030 233.744  1.00  0.440          H  
ATOM  13492 2HD1 ILE A 867     184.738 159.261 234.244  1.00  0.440          H  
ATOM  13493 3HD1 ILE A 867     184.585 161.018 234.299  1.00  0.440          H  
ATOM  13494  N   PRO A 868     188.839 161.311 229.870  1.00  0.250          N  
ATOM  13495  CA  PRO A 868     190.266 161.525 229.676  1.00  0.260          C  
ATOM  13496  C   PRO A 868     191.054 161.545 230.971  1.00  0.180          C  
ATOM  13497  O   PRO A 868     190.603 162.126 231.959  1.00  0.220          O  
ATOM  13498  CB  PRO A 868     190.298 162.895 229.043  1.00  0.390          C  
ATOM  13499  CG  PRO A 868     188.999 163.044 228.341  1.00  0.390          C  
ATOM  13500  CD  PRO A 868     188.005 162.343 229.217  1.00  0.390          C  
ATOM  13501  HA  PRO A 868     190.674 160.779 228.986  1.00  0.310          H  
ATOM  13502 1HB  PRO A 868     190.378 163.606 229.848  1.00  0.470          H  
ATOM  13503 2HB  PRO A 868     191.181 163.001 228.409  1.00  0.470          H  
ATOM  13504 1HG  PRO A 868     188.756 164.122 228.212  1.00  0.470          H  
ATOM  13505 2HG  PRO A 868     189.056 162.615 227.330  1.00  0.470          H  
ATOM  13506 1HD  PRO A 868     187.570 163.047 229.955  1.00  0.470          H  
ATOM  13507 2HD  PRO A 868     187.259 161.899 228.542  1.00  0.470          H  
ATOM  13508  N   LYS A 869     192.244 160.972 230.938  1.00  0.180          N  
ATOM  13509  CA  LYS A 869     193.141 160.919 232.082  1.00  0.220          C  
ATOM  13510  C   LYS A 869     194.412 161.698 231.800  1.00  0.200          C  
ATOM  13511  O   LYS A 869     194.777 162.615 232.540  1.00  0.250          O  
ATOM  13512  CB  LYS A 869     193.542 159.476 232.419  1.00  0.290          C  
ATOM  13513  CG  LYS A 869     192.423 158.612 232.931  1.00  0.290          C  
ATOM  13514  CD  LYS A 869     192.924 157.317 233.570  1.00  0.290          C  
ATOM  13515  CE  LYS A 869     193.443 156.287 232.553  1.00  0.290          C  
ATOM  13516  NZ  LYS A 869     193.634 154.944 233.210  1.00  0.290          N  
ATOM  13517  H   LYS A 869     192.542 160.539 230.073  1.00  0.220          H  
ATOM  13518  HA  LYS A 869     192.649 161.370 232.942  1.00  0.260          H  
ATOM  13519 1HB  LYS A 869     193.942 158.999 231.520  1.00  0.350          H  
ATOM  13520 2HB  LYS A 869     194.340 159.489 233.162  1.00  0.350          H  
ATOM  13521 1HG  LYS A 869     191.872 159.148 233.660  1.00  0.350          H  
ATOM  13522 2HG  LYS A 869     191.746 158.370 232.110  1.00  0.350          H  
ATOM  13523 1HD  LYS A 869     193.726 157.551 234.268  1.00  0.350          H  
ATOM  13524 2HD  LYS A 869     192.105 156.864 234.136  1.00  0.350          H  
ATOM  13525 1HE  LYS A 869     192.730 156.193 231.739  1.00  0.350          H  
ATOM  13526 2HE  LYS A 869     194.398 156.615 232.140  1.00  0.350          H  
ATOM  13527 1HZ  LYS A 869     193.961 154.271 232.528  1.00  0.350          H  
ATOM  13528 2HZ  LYS A 869     194.306 155.021 233.955  1.00  0.350          H  
ATOM  13529 3HZ  LYS A 869     192.716 154.622 233.613  1.00  0.350          H  
ATOM  13530  N   ASN A 870     195.113 161.280 230.749  1.00  0.150          N  
ATOM  13531  CA  ASN A 870     196.390 161.875 230.388  1.00  0.150          C  
ATOM  13532  C   ASN A 870     196.234 162.820 229.234  1.00  0.160          C  
ATOM  13533  O   ASN A 870     195.553 162.506 228.242  1.00  0.170          O  
ATOM  13534  CB  ASN A 870     197.460 160.833 230.122  1.00  0.210          C  
ATOM  13535  CG  ASN A 870     197.875 160.138 231.380  1.00  0.210          C  
ATOM  13536  OD1 ASN A 870     198.156 160.851 232.351  1.00  0.210          O  
ATOM  13537  ND2 ASN A 870     197.936 158.828 231.408  1.00  0.210          N  
ATOM  13538  H   ASN A 870     194.701 160.564 230.154  1.00  0.180          H  
ATOM  13539  HA  ASN A 870     196.734 162.477 231.230  1.00  0.180          H  
ATOM  13540 1HB  ASN A 870     197.122 160.123 229.399  1.00  0.250          H  
ATOM  13541 2HB  ASN A 870     198.333 161.325 229.695  1.00  0.250          H  
ATOM  13542 1HD2 ASN A 870     198.218 158.359 232.244  1.00  0.250          H  
ATOM  13543 2HD2 ASN A 870     197.711 158.259 230.589  1.00  0.250          H  
ATOM  13544  N   PHE A 871     196.860 163.980 229.405  1.00  0.140          N  
ATOM  13545  CA  PHE A 871     196.864 165.075 228.451  1.00  0.150          C  
ATOM  13546  C   PHE A 871     198.240 165.619 228.149  1.00  0.160          C  
ATOM  13547  O   PHE A 871     199.143 165.570 228.987  1.00  0.160          O  
ATOM  13548  CB  PHE A 871     196.068 166.243 228.988  1.00  0.210          C  
ATOM  13549  CG  PHE A 871     194.626 166.029 229.190  1.00  0.210          C  
ATOM  13550  CD1 PHE A 871     194.123 165.392 230.314  1.00  0.210          C  
ATOM  13551  CD2 PHE A 871     193.753 166.522 228.264  1.00  0.210          C  
ATOM  13552  CE1 PHE A 871     192.778 165.255 230.471  1.00  0.210          C  
ATOM  13553  CE2 PHE A 871     192.430 166.393 228.421  1.00  0.210          C  
ATOM  13554  CZ  PHE A 871     191.937 165.766 229.517  1.00  0.210          C  
ATOM  13555  H   PHE A 871     197.363 164.099 230.278  1.00  0.170          H  
ATOM  13556  HA  PHE A 871     196.427 164.725 227.514  1.00  0.180          H  
ATOM  13557 1HB  PHE A 871     196.500 166.575 229.928  1.00  0.250          H  
ATOM  13558 2HB  PHE A 871     196.182 167.051 228.276  1.00  0.250          H  
ATOM  13559  HD1 PHE A 871     194.803 164.998 231.077  1.00  0.250          H  
ATOM  13560  HD2 PHE A 871     194.146 167.032 227.389  1.00  0.250          H  
ATOM  13561  HE1 PHE A 871     192.374 164.751 231.353  1.00  0.250          H  
ATOM  13562  HE2 PHE A 871     191.750 166.791 227.676  1.00  0.250          H  
ATOM  13563  HZ  PHE A 871     190.859 165.677 229.635  1.00  0.250          H  
ATOM  13564  N   THR A 872     198.358 166.196 226.965  1.00  0.160          N  
ATOM  13565  CA  THR A 872     199.533 166.926 226.524  1.00  0.170          C  
ATOM  13566  C   THR A 872     199.061 168.263 225.980  1.00  0.170          C  
ATOM  13567  O   THR A 872     197.854 168.534 225.918  1.00  0.170          O  
ATOM  13568  CB  THR A 872     200.325 166.174 225.433  1.00  0.230          C  
ATOM  13569  OG1 THR A 872     199.536 166.092 224.240  1.00  0.230          O  
ATOM  13570  CG2 THR A 872     200.660 164.782 225.910  1.00  0.230          C  
ATOM  13571  H   THR A 872     197.563 166.136 226.317  1.00  0.190          H  
ATOM  13572  HA  THR A 872     200.189 167.113 227.375  1.00  0.200          H  
ATOM  13573  HB  THR A 872     201.245 166.713 225.216  1.00  0.280          H  
ATOM  13574  HG1 THR A 872     200.081 165.775 223.513  1.00  0.280          H  
ATOM  13575 1HG2 THR A 872     201.221 164.258 225.139  1.00  0.280          H  
ATOM  13576 2HG2 THR A 872     201.256 164.849 226.808  1.00  0.280          H  
ATOM  13577 3HG2 THR A 872     199.748 164.237 226.124  1.00  0.280          H  
ATOM  13578  N   VAL A 873     199.998 169.115 225.610  1.00  0.190          N  
ATOM  13579  CA  VAL A 873     199.626 170.377 225.001  1.00  0.220          C  
ATOM  13580  C   VAL A 873     200.299 170.572 223.673  1.00  0.230          C  
ATOM  13581  O   VAL A 873     201.364 170.015 223.405  1.00  0.370          O  
ATOM  13582  CB  VAL A 873     199.945 171.571 225.926  1.00  0.300          C  
ATOM  13583  CG1 VAL A 873     199.097 171.497 227.173  1.00  0.300          C  
ATOM  13584  CG2 VAL A 873     201.462 171.553 226.305  1.00  0.300          C  
ATOM  13585  H   VAL A 873     200.968 168.853 225.699  1.00  0.230          H  
ATOM  13586  HA  VAL A 873     198.552 170.369 224.827  1.00  0.260          H  
ATOM  13587  HB  VAL A 873     199.705 172.493 225.412  1.00  0.360          H  
ATOM  13588 1HG1 VAL A 873     199.322 172.338 227.818  1.00  0.360          H  
ATOM  13589 2HG1 VAL A 873     198.055 171.528 226.886  1.00  0.360          H  
ATOM  13590 3HG1 VAL A 873     199.279 170.597 227.685  1.00  0.360          H  
ATOM  13591 1HG2 VAL A 873     201.687 172.400 226.952  1.00  0.360          H  
ATOM  13592 2HG2 VAL A 873     201.707 170.634 226.832  1.00  0.360          H  
ATOM  13593 3HG2 VAL A 873     202.074 171.622 225.402  1.00  0.360          H  
ATOM  13594  N   ALA A 874     199.700 171.427 222.873  1.00  0.070          N  
ATOM  13595  CA  ALA A 874     200.248 171.767 221.579  1.00  0.050          C  
ATOM  13596  C   ALA A 874     200.198 173.250 221.393  1.00  0.070          C  
ATOM  13597  O   ALA A 874     199.328 173.928 221.941  1.00  0.090          O  
ATOM  13598  CB  ALA A 874     199.476 171.085 220.469  1.00  0.080          C  
ATOM  13599  H   ALA A 874     198.803 171.812 223.186  1.00  0.080          H  
ATOM  13600  HA  ALA A 874     201.292 171.450 221.548  1.00  0.060          H  
ATOM  13601 1HB  ALA A 874     199.908 171.353 219.505  1.00  0.090          H  
ATOM  13602 2HB  ALA A 874     199.528 170.007 220.605  1.00  0.090          H  
ATOM  13603 3HB  ALA A 874     198.440 171.412 220.505  1.00  0.090          H  
ATOM  13604  N   VAL A 875     201.131 173.766 220.606  1.00  0.070          N  
ATOM  13605  CA  VAL A 875     201.148 175.189 220.343  1.00  0.090          C  
ATOM  13606  C   VAL A 875     200.872 175.466 218.880  1.00  0.090          C  
ATOM  13607  O   VAL A 875     201.596 175.005 217.996  1.00  0.090          O  
ATOM  13608  CB  VAL A 875     202.518 175.796 220.737  1.00  0.120          C  
ATOM  13609  CG1 VAL A 875     202.533 177.308 220.445  1.00  0.120          C  
ATOM  13610  CG2 VAL A 875     202.800 175.516 222.227  1.00  0.120          C  
ATOM  13611  H   VAL A 875     201.821 173.164 220.179  1.00  0.080          H  
ATOM  13612  HA  VAL A 875     200.375 175.667 220.938  1.00  0.110          H  
ATOM  13613  HB  VAL A 875     203.295 175.348 220.130  1.00  0.140          H  
ATOM  13614 1HG1 VAL A 875     203.505 177.716 220.714  1.00  0.140          H  
ATOM  13615 2HG1 VAL A 875     202.351 177.494 219.387  1.00  0.140          H  
ATOM  13616 3HG1 VAL A 875     201.753 177.796 221.037  1.00  0.140          H  
ATOM  13617 1HG2 VAL A 875     203.770 175.935 222.500  1.00  0.140          H  
ATOM  13618 2HG2 VAL A 875     202.019 175.977 222.832  1.00  0.140          H  
ATOM  13619 3HG2 VAL A 875     202.810 174.443 222.410  1.00  0.140          H  
ATOM  13620  N   GLN A 876     199.827 176.242 218.631  1.00  0.080          N  
ATOM  13621  CA  GLN A 876     199.456 176.614 217.273  1.00  0.070          C  
ATOM  13622  C   GLN A 876     199.776 178.085 217.048  1.00  0.060          C  
ATOM  13623  O   GLN A 876     199.556 178.922 217.927  1.00  0.050          O  
ATOM  13624  CB  GLN A 876     197.971 176.341 217.030  1.00  0.100          C  
ATOM  13625  CG  GLN A 876     197.589 174.860 217.107  1.00  0.100          C  
ATOM  13626  CD  GLN A 876     196.111 174.644 216.857  1.00  0.100          C  
ATOM  13627  OE1 GLN A 876     195.288 175.332 217.476  1.00  0.100          O  
ATOM  13628  NE2 GLN A 876     195.773 173.736 215.954  1.00  0.100          N  
ATOM  13629  H   GLN A 876     199.274 176.564 219.434  1.00  0.100          H  
ATOM  13630  HA  GLN A 876     200.043 176.026 216.567  1.00  0.080          H  
ATOM  13631 1HB  GLN A 876     197.380 176.882 217.772  1.00  0.120          H  
ATOM  13632 2HB  GLN A 876     197.688 176.720 216.046  1.00  0.120          H  
ATOM  13633 1HG  GLN A 876     198.157 174.306 216.362  1.00  0.120          H  
ATOM  13634 2HG  GLN A 876     197.826 174.490 218.107  1.00  0.120          H  
ATOM  13635 1HE2 GLN A 876     194.792 173.579 215.725  1.00  0.120          H  
ATOM  13636 2HE2 GLN A 876     196.477 173.215 215.474  1.00  0.120          H  
ATOM  13637  N   ALA A 877     200.303 178.414 215.873  1.00  0.050          N  
ATOM  13638  CA  ALA A 877     200.625 179.809 215.578  1.00  0.040          C  
ATOM  13639  C   ALA A 877     199.567 180.468 214.698  1.00  0.040          C  
ATOM  13640  O   ALA A 877     199.103 179.871 213.727  1.00  0.030          O  
ATOM  13641  CB  ALA A 877     201.983 179.886 214.891  1.00  0.060          C  
ATOM  13642  H   ALA A 877     200.475 177.690 215.184  1.00  0.060          H  
ATOM  13643  HA  ALA A 877     200.674 180.356 216.517  1.00  0.050          H  
ATOM  13644 1HB  ALA A 877     202.231 180.922 214.702  1.00  0.070          H  
ATOM  13645 2HB  ALA A 877     202.740 179.441 215.534  1.00  0.070          H  
ATOM  13646 3HB  ALA A 877     201.944 179.345 213.946  1.00  0.070          H  
ATOM  13647  N   GLU A 878     199.224 181.715 215.019  1.00  0.040          N  
ATOM  13648  CA  GLU A 878     198.287 182.499 214.210  1.00  0.040          C  
ATOM  13649  C   GLU A 878     198.741 183.957 214.046  1.00  0.040          C  
ATOM  13650  O   GLU A 878     199.195 184.591 214.997  1.00  0.060          O  
ATOM  13651  CB  GLU A 878     196.883 182.499 214.844  1.00  0.060          C  
ATOM  13652  CG  GLU A 878     196.152 181.131 214.933  1.00  0.060          C  
ATOM  13653  CD  GLU A 878     194.739 181.267 215.534  1.00  0.060          C  
ATOM  13654  OE1 GLU A 878     194.427 182.350 215.999  1.00  0.060          O  
ATOM  13655  OE2 GLU A 878     193.987 180.318 215.530  1.00  0.060          O  
ATOM  13656  H   GLU A 878     199.620 182.106 215.880  1.00  0.050          H  
ATOM  13657  HA  GLU A 878     198.228 182.048 213.219  1.00  0.050          H  
ATOM  13658 1HB  GLU A 878     196.957 182.887 215.860  1.00  0.070          H  
ATOM  13659 2HB  GLU A 878     196.241 183.182 214.287  1.00  0.070          H  
ATOM  13660 1HG  GLU A 878     196.080 180.702 213.934  1.00  0.070          H  
ATOM  13661 2HG  GLU A 878     196.740 180.451 215.547  1.00  0.070          H  
ATOM  13662  N   TYR A 879     198.580 184.524 212.854  1.00  0.040          N  
ATOM  13663  CA  TYR A 879     198.933 185.938 212.653  1.00  0.040          C  
ATOM  13664  C   TYR A 879     197.746 186.814 212.284  1.00  0.060          C  
ATOM  13665  O   TYR A 879     196.945 186.461 211.399  1.00  0.080          O  
ATOM  13666  CB  TYR A 879     200.038 186.098 211.598  1.00  0.060          C  
ATOM  13667  CG  TYR A 879     200.268 187.568 211.157  1.00  0.060          C  
ATOM  13668  CD1 TYR A 879     200.956 188.502 211.933  1.00  0.060          C  
ATOM  13669  CD2 TYR A 879     199.755 187.960 209.940  1.00  0.060          C  
ATOM  13670  CE1 TYR A 879     201.104 189.812 211.450  1.00  0.060          C  
ATOM  13671  CE2 TYR A 879     199.897 189.237 209.477  1.00  0.060          C  
ATOM  13672  CZ  TYR A 879     200.568 190.159 210.215  1.00  0.060          C  
ATOM  13673  OH  TYR A 879     200.697 191.434 209.722  1.00  0.060          O  
ATOM  13674  H   TYR A 879     198.208 183.980 212.086  1.00  0.050          H  
ATOM  13675  HA  TYR A 879     199.323 186.331 213.591  1.00  0.050          H  
ATOM  13676 1HB  TYR A 879     200.975 185.717 211.999  1.00  0.070          H  
ATOM  13677 2HB  TYR A 879     199.796 185.509 210.713  1.00  0.070          H  
ATOM  13678  HD1 TYR A 879     201.369 188.218 212.900  1.00  0.070          H  
ATOM  13679  HD2 TYR A 879     199.235 187.242 209.351  1.00  0.070          H  
ATOM  13680  HE1 TYR A 879     201.631 190.563 212.027  1.00  0.070          H  
ATOM  13681  HE2 TYR A 879     199.479 189.517 208.512  1.00  0.070          H  
ATOM  13682  HH  TYR A 879     201.421 191.908 210.186  1.00  0.070          H  
ATOM  13683  N   ILE A 880     197.642 187.946 212.992  1.00  0.050          N  
ATOM  13684  CA  ILE A 880     196.601 188.937 212.754  1.00  0.070          C  
ATOM  13685  C   ILE A 880     197.199 190.309 212.452  1.00  0.070          C  
ATOM  13686  O   ILE A 880     197.995 190.855 213.228  1.00  0.060          O  
ATOM  13687  CB  ILE A 880     195.612 189.045 213.944  1.00  0.090          C  
ATOM  13688  CG1 ILE A 880     194.951 187.679 214.190  1.00  0.090          C  
ATOM  13689  CG2 ILE A 880     194.531 190.082 213.628  1.00  0.090          C  
ATOM  13690  CD1 ILE A 880     194.084 187.598 215.427  1.00  0.090          C  
ATOM  13691  H   ILE A 880     198.347 188.107 213.724  1.00  0.060          H  
ATOM  13692  HA  ILE A 880     196.030 188.631 211.881  1.00  0.080          H  
ATOM  13693  HB  ILE A 880     196.144 189.337 214.841  1.00  0.110          H  
ATOM  13694 1HG1 ILE A 880     194.344 187.426 213.323  1.00  0.110          H  
ATOM  13695 2HG1 ILE A 880     195.731 186.929 214.297  1.00  0.110          H  
ATOM  13696 1HG2 ILE A 880     193.826 190.164 214.426  1.00  0.110          H  
ATOM  13697 2HG2 ILE A 880     194.969 191.066 213.460  1.00  0.110          H  
ATOM  13698 3HG2 ILE A 880     194.001 189.766 212.741  1.00  0.110          H  
ATOM  13699 1HD1 ILE A 880     193.696 186.597 215.478  1.00  0.110          H  
ATOM  13700 2HD1 ILE A 880     194.669 187.808 216.311  1.00  0.110          H  
ATOM  13701 3HD1 ILE A 880     193.256 188.292 215.376  1.00  0.110          H  
ATOM  13702  N   GLN A 881     196.795 190.872 211.314  1.00  0.080          N  
ATOM  13703  CA  GLN A 881     197.260 192.188 210.897  1.00  0.080          C  
ATOM  13704  C   GLN A 881     196.503 193.268 211.661  1.00  0.070          C  
ATOM  13705  O   GLN A 881     195.275 193.227 211.757  1.00  0.110          O  
ATOM  13706  CB  GLN A 881     197.059 192.381 209.392  1.00  0.110          C  
ATOM  13707  CG  GLN A 881     197.618 193.692 208.853  1.00  0.110          C  
ATOM  13708  CD  GLN A 881     197.453 193.814 207.370  1.00  0.110          C  
ATOM  13709  OE1 GLN A 881     197.059 192.856 206.695  1.00  0.110          O  
ATOM  13710  NE2 GLN A 881     197.734 194.993 206.845  1.00  0.110          N  
ATOM  13711  H   GLN A 881     196.134 190.374 210.736  1.00  0.100          H  
ATOM  13712  HA  GLN A 881     198.322 192.280 211.124  1.00  0.100          H  
ATOM  13713 1HB  GLN A 881     197.547 191.566 208.856  1.00  0.130          H  
ATOM  13714 2HB  GLN A 881     195.995 192.345 209.157  1.00  0.130          H  
ATOM  13715 1HG  GLN A 881     197.098 194.537 209.313  1.00  0.130          H  
ATOM  13716 2HG  GLN A 881     198.688 193.743 209.085  1.00  0.130          H  
ATOM  13717 1HE2 GLN A 881     197.624 195.139 205.863  1.00  0.130          H  
ATOM  13718 2HE2 GLN A 881     198.044 195.762 207.456  1.00  0.130          H  
ATOM  13719  N   ILE A 882     197.230 194.233 212.200  1.00  0.100          N  
ATOM  13720  CA  ILE A 882     196.643 195.349 212.938  1.00  0.180          C  
ATOM  13721  C   ILE A 882     196.712 196.662 212.193  1.00  0.120          C  
ATOM  13722  O   ILE A 882     195.830 197.516 212.346  1.00  0.320          O  
ATOM  13723  CB  ILE A 882     197.244 195.507 214.351  1.00  0.220          C  
ATOM  13724  CG1 ILE A 882     196.858 194.293 215.185  1.00  0.220          C  
ATOM  13725  CG2 ILE A 882     196.850 196.822 214.999  1.00  0.220          C  
ATOM  13726  CD1 ILE A 882     197.501 194.259 216.512  1.00  0.220          C  
ATOM  13727  H   ILE A 882     198.244 194.209 212.062  1.00  0.120          H  
ATOM  13728  HA  ILE A 882     195.586 195.125 213.078  1.00  0.220          H  
ATOM  13729  HB  ILE A 882     198.326 195.496 214.265  1.00  0.260          H  
ATOM  13730 1HG1 ILE A 882     195.774 194.266 215.312  1.00  0.260          H  
ATOM  13731 2HG1 ILE A 882     197.165 193.394 214.643  1.00  0.260          H  
ATOM  13732 1HG2 ILE A 882     197.305 196.934 215.970  1.00  0.260          H  
ATOM  13733 2HG2 ILE A 882     197.194 197.631 214.386  1.00  0.260          H  
ATOM  13734 3HG2 ILE A 882     195.782 196.873 215.102  1.00  0.260          H  
ATOM  13735 1HD1 ILE A 882     197.189 193.356 217.013  1.00  0.260          H  
ATOM  13736 2HD1 ILE A 882     198.574 194.270 216.374  1.00  0.260          H  
ATOM  13737 3HD1 ILE A 882     197.210 195.105 217.119  1.00  0.260          H  
ATOM  13738  N   GLN A 883     197.838 196.897 211.532  1.00  0.110          N  
ATOM  13739  CA  GLN A 883     198.087 198.189 210.933  1.00  0.050          C  
ATOM  13740  C   GLN A 883     198.185 198.190 209.421  1.00  0.030          C  
ATOM  13741  O   GLN A 883     198.449 197.166 208.778  1.00  0.080          O  
ATOM  13742  CB  GLN A 883     199.393 198.789 211.465  1.00  0.090          C  
ATOM  13743  CG  GLN A 883     199.432 199.015 212.942  1.00  0.090          C  
ATOM  13744  CD  GLN A 883     200.671 199.793 213.369  1.00  0.090          C  
ATOM  13745  OE1 GLN A 883     200.742 201.030 213.192  1.00  0.090          O  
ATOM  13746  NE2 GLN A 883     201.665 199.084 213.886  1.00  0.090          N  
ATOM  13747  H   GLN A 883     198.535 196.155 211.433  1.00  0.130          H  
ATOM  13748  HA  GLN A 883     197.269 198.853 211.206  1.00  0.060          H  
ATOM  13749 1HB  GLN A 883     200.224 198.134 211.202  1.00  0.110          H  
ATOM  13750 2HB  GLN A 883     199.570 199.749 210.977  1.00  0.110          H  
ATOM  13751 1HG  GLN A 883     198.548 199.557 213.235  1.00  0.110          H  
ATOM  13752 2HG  GLN A 883     199.455 198.045 213.438  1.00  0.110          H  
ATOM  13753 1HE2 GLN A 883     202.543 199.551 214.170  1.00  0.110          H  
ATOM  13754 2HE2 GLN A 883     201.576 198.097 213.995  1.00  0.110          H  
ATOM  13755  N   VAL A 884     197.976 199.384 208.893  1.00  0.070          N  
ATOM  13756  CA  VAL A 884     198.174 199.760 207.508  1.00  0.130          C  
ATOM  13757  C   VAL A 884     199.141 200.936 207.547  1.00  0.190          C  
ATOM  13758  O   VAL A 884     198.985 201.819 208.375  1.00  0.430          O  
ATOM  13759  CB  VAL A 884     196.835 200.194 206.844  1.00  0.160          C  
ATOM  13760  CG1 VAL A 884     197.058 200.649 205.396  1.00  0.160          C  
ATOM  13761  CG2 VAL A 884     195.854 199.039 206.873  1.00  0.160          C  
ATOM  13762  H   VAL A 884     197.656 200.120 209.544  1.00  0.080          H  
ATOM  13763  HA  VAL A 884     198.621 198.935 206.955  1.00  0.160          H  
ATOM  13764  HB  VAL A 884     196.421 201.041 207.397  1.00  0.190          H  
ATOM  13765 1HG1 VAL A 884     196.103 200.954 204.959  1.00  0.190          H  
ATOM  13766 2HG1 VAL A 884     197.742 201.494 205.368  1.00  0.190          H  
ATOM  13767 3HG1 VAL A 884     197.474 199.832 204.814  1.00  0.190          H  
ATOM  13768 1HG2 VAL A 884     194.912 199.345 206.420  1.00  0.190          H  
ATOM  13769 2HG2 VAL A 884     196.274 198.207 206.317  1.00  0.190          H  
ATOM  13770 3HG2 VAL A 884     195.680 198.745 207.902  1.00  0.190          H  
ATOM  13771  N   LYS A 885     200.169 200.951 206.722  1.00  0.140          N  
ATOM  13772  CA  LYS A 885     201.029 202.126 206.735  1.00  0.160          C  
ATOM  13773  C   LYS A 885     200.280 203.187 205.922  1.00  0.150          C  
ATOM  13774  O   LYS A 885     199.980 202.930 204.755  1.00  0.220          O  
ATOM  13775  CB  LYS A 885     202.386 201.791 206.131  1.00  0.220          C  
ATOM  13776  CG  LYS A 885     203.238 200.832 206.965  1.00  0.220          C  
ATOM  13777  CD  LYS A 885     204.493 200.435 206.197  1.00  0.220          C  
ATOM  13778  CE  LYS A 885     205.587 199.754 207.069  1.00  0.220          C  
ATOM  13779  NZ  LYS A 885     205.121 198.540 207.857  1.00  0.220          N  
ATOM  13780  H   LYS A 885     200.315 200.192 206.069  1.00  0.170          H  
ATOM  13781  HA  LYS A 885     201.179 202.445 207.758  1.00  0.190          H  
ATOM  13782 1HB  LYS A 885     202.246 201.336 205.152  1.00  0.260          H  
ATOM  13783 2HB  LYS A 885     202.958 202.713 205.986  1.00  0.260          H  
ATOM  13784 1HG  LYS A 885     203.523 201.322 207.895  1.00  0.260          H  
ATOM  13785 2HG  LYS A 885     202.658 199.938 207.206  1.00  0.260          H  
ATOM  13786 1HD  LYS A 885     204.211 199.743 205.399  1.00  0.260          H  
ATOM  13787 2HD  LYS A 885     204.921 201.325 205.732  1.00  0.260          H  
ATOM  13788 1HE  LYS A 885     206.377 199.434 206.390  1.00  0.260          H  
ATOM  13789 2HE  LYS A 885     206.000 200.486 207.763  1.00  0.260          H  
ATOM  13790 1HZ  LYS A 885     205.896 198.155 208.359  1.00  0.260          H  
ATOM  13791 2HZ  LYS A 885     204.397 198.737 208.552  1.00  0.260          H  
ATOM  13792 3HZ  LYS A 885     204.718 197.793 207.282  1.00  0.260          H  
ATOM  13793  N   PRO A 886     199.857 204.324 206.517  1.00  0.120          N  
ATOM  13794  CA  PRO A 886     199.043 205.331 205.869  1.00  0.100          C  
ATOM  13795  C   PRO A 886     199.844 206.093 204.836  1.00  0.150          C  
ATOM  13796  O   PRO A 886     201.065 206.227 204.979  1.00  0.170          O  
ATOM  13797  CB  PRO A 886     198.598 206.210 207.046  1.00  0.150          C  
ATOM  13798  CG  PRO A 886     199.703 206.065 208.083  1.00  0.150          C  
ATOM  13799  CD  PRO A 886     200.261 204.668 207.901  1.00  0.150          C  
ATOM  13800  HA  PRO A 886     198.173 204.844 205.401  1.00  0.120          H  
ATOM  13801 1HB  PRO A 886     198.462 207.248 206.703  1.00  0.180          H  
ATOM  13802 2HB  PRO A 886     197.617 205.866 207.417  1.00  0.180          H  
ATOM  13803 1HG  PRO A 886     200.453 206.827 207.972  1.00  0.180          H  
ATOM  13804 2HG  PRO A 886     199.278 206.205 209.089  1.00  0.180          H  
ATOM  13805 1HD  PRO A 886     201.363 204.724 207.974  1.00  0.180          H  
ATOM  13806 2HD  PRO A 886     199.813 204.008 208.646  1.00  0.180          H  
ATOM  13807  N   VAL A 887     199.151 206.570 203.811  1.00  0.160          N  
ATOM  13808  CA  VAL A 887     199.748 207.389 202.773  1.00  0.190          C  
ATOM  13809  C   VAL A 887     198.866 208.608 202.558  1.00  0.200          C  
ATOM  13810  O   VAL A 887     197.636 208.502 202.527  1.00  0.200          O  
ATOM  13811  CB  VAL A 887     199.892 206.600 201.441  1.00  0.250          C  
ATOM  13812  CG1 VAL A 887     200.549 207.479 200.350  1.00  0.250          C  
ATOM  13813  CG2 VAL A 887     200.715 205.336 201.662  1.00  0.250          C  
ATOM  13814  H   VAL A 887     198.156 206.382 203.766  1.00  0.190          H  
ATOM  13815  HA  VAL A 887     200.733 207.727 203.100  1.00  0.230          H  
ATOM  13816  HB  VAL A 887     198.905 206.328 201.089  1.00  0.300          H  
ATOM  13817 1HG1 VAL A 887     200.616 206.910 199.434  1.00  0.300          H  
ATOM  13818 2HG1 VAL A 887     199.963 208.366 200.165  1.00  0.300          H  
ATOM  13819 3HG1 VAL A 887     201.544 207.772 200.661  1.00  0.300          H  
ATOM  13820 1HG2 VAL A 887     200.794 204.787 200.731  1.00  0.300          H  
ATOM  13821 2HG2 VAL A 887     201.698 205.608 202.010  1.00  0.300          H  
ATOM  13822 3HG2 VAL A 887     200.232 204.707 202.406  1.00  0.300          H  
ATOM  13823  N   VAL A 888     199.486 209.761 202.415  1.00  0.210          N  
ATOM  13824  CA  VAL A 888     198.764 210.982 202.140  1.00  0.220          C  
ATOM  13825  C   VAL A 888     198.962 211.334 200.688  1.00  0.210          C  
ATOM  13826  O   VAL A 888     200.093 211.487 200.224  1.00  0.190          O  
ATOM  13827  CB  VAL A 888     199.267 212.134 203.023  1.00  0.300          C  
ATOM  13828  CG1 VAL A 888     198.520 213.436 202.694  1.00  0.300          C  
ATOM  13829  CG2 VAL A 888     199.073 211.753 204.452  1.00  0.300          C  
ATOM  13830  H   VAL A 888     200.510 209.772 202.449  1.00  0.250          H  
ATOM  13831  HA  VAL A 888     197.700 210.823 202.327  1.00  0.260          H  
ATOM  13832  HB  VAL A 888     200.328 212.297 202.831  1.00  0.360          H  
ATOM  13833 1HG1 VAL A 888     198.895 214.237 203.330  1.00  0.360          H  
ATOM  13834 2HG1 VAL A 888     198.677 213.710 201.649  1.00  0.360          H  
ATOM  13835 3HG1 VAL A 888     197.450 213.300 202.876  1.00  0.360          H  
ATOM  13836 1HG2 VAL A 888     199.443 212.548 205.097  1.00  0.360          H  
ATOM  13837 2HG2 VAL A 888     198.014 211.586 204.645  1.00  0.360          H  
ATOM  13838 3HG2 VAL A 888     199.622 210.843 204.642  1.00  0.360          H  
ATOM  13839  N   VAL A 889     197.874 211.453 199.952  1.00  0.220          N  
ATOM  13840  CA  VAL A 889     198.018 211.755 198.541  1.00  0.220          C  
ATOM  13841  C   VAL A 889     197.407 213.099 198.227  1.00  0.220          C  
ATOM  13842  O   VAL A 889     196.235 213.345 198.505  1.00  0.230          O  
ATOM  13843  CB  VAL A 889     197.393 210.644 197.655  1.00  0.310          C  
ATOM  13844  CG1 VAL A 889     197.529 211.014 196.153  1.00  0.310          C  
ATOM  13845  CG2 VAL A 889     198.104 209.302 197.941  1.00  0.310          C  
ATOM  13846  H   VAL A 889     196.966 211.347 200.386  1.00  0.260          H  
ATOM  13847  HA  VAL A 889     199.078 211.810 198.295  1.00  0.260          H  
ATOM  13848  HB  VAL A 889     196.332 210.553 197.878  1.00  0.370          H  
ATOM  13849 1HG1 VAL A 889     197.090 210.228 195.552  1.00  0.370          H  
ATOM  13850 2HG1 VAL A 889     197.011 211.953 195.944  1.00  0.370          H  
ATOM  13851 3HG1 VAL A 889     198.582 211.123 195.894  1.00  0.370          H  
ATOM  13852 1HG2 VAL A 889     197.673 208.518 197.325  1.00  0.370          H  
ATOM  13853 2HG2 VAL A 889     199.161 209.401 197.715  1.00  0.370          H  
ATOM  13854 3HG2 VAL A 889     197.981 209.043 198.991  1.00  0.370          H  
ATOM  13855  N   ASP A 890     198.226 213.963 197.646  1.00  0.230          N  
ATOM  13856  CA  ASP A 890     197.830 215.290 197.232  1.00  0.240          C  
ATOM  13857  C   ASP A 890     197.189 215.182 195.860  1.00  0.240          C  
ATOM  13858  O   ASP A 890     197.852 214.855 194.864  1.00  0.240          O  
ATOM  13859  CB  ASP A 890     199.054 216.219 197.248  1.00  0.330          C  
ATOM  13860  CG  ASP A 890     198.783 217.672 196.838  1.00  0.330          C  
ATOM  13861  OD1 ASP A 890     197.895 217.879 196.031  1.00  0.330          O  
ATOM  13862  OD2 ASP A 890     199.470 218.579 197.338  1.00  0.330          O  
ATOM  13863  H   ASP A 890     199.189 213.675 197.476  1.00  0.280          H  
ATOM  13864  HA  ASP A 890     197.083 215.677 197.931  1.00  0.290          H  
ATOM  13865 1HB  ASP A 890     199.477 216.218 198.252  1.00  0.400          H  
ATOM  13866 2HB  ASP A 890     199.809 215.808 196.591  1.00  0.400          H  
ATOM  13867  N   CYS A 891     195.866 215.300 195.824  1.00  0.250          N  
ATOM  13868  CA  CYS A 891     195.120 215.101 194.595  1.00  0.250          C  
ATOM  13869  C   CYS A 891     195.554 216.058 193.499  1.00  0.260          C  
ATOM  13870  O   CYS A 891     195.807 215.646 192.365  1.00  0.260          O  
ATOM  13871  CB  CYS A 891     193.627 215.273 194.849  1.00  0.350          C  
ATOM  13872  SG  CYS A 891     192.630 215.366 193.354  1.00  0.350          S  
ATOM  13873  H   CYS A 891     195.371 215.595 196.667  1.00  0.300          H  
ATOM  13874  HA  CYS A 891     195.293 214.083 194.249  1.00  0.300          H  
ATOM  13875 1HB  CYS A 891     193.263 214.431 195.438  1.00  0.420          H  
ATOM  13876 2HB  CYS A 891     193.458 216.176 195.435  1.00  0.420          H  
ATOM  13877  N   ALA A 892     195.630 217.348 193.820  1.00  0.270          N  
ATOM  13878  CA  ALA A 892     195.965 218.307 192.789  1.00  0.290          C  
ATOM  13879  C   ALA A 892     197.343 218.045 192.211  1.00  0.280          C  
ATOM  13880  O   ALA A 892     197.504 218.097 190.995  1.00  0.290          O  
ATOM  13881  CB  ALA A 892     195.899 219.711 193.341  1.00  0.400          C  
ATOM  13882  H   ALA A 892     195.454 217.653 194.774  1.00  0.320          H  
ATOM  13883  HA  ALA A 892     195.239 218.200 191.986  1.00  0.350          H  
ATOM  13884 1HB  ALA A 892     196.128 220.425 192.548  1.00  0.480          H  
ATOM  13885 2HB  ALA A 892     194.899 219.901 193.725  1.00  0.480          H  
ATOM  13886 3HB  ALA A 892     196.629 219.815 194.148  1.00  0.480          H  
ATOM  13887  N   LYS A 893     198.339 217.720 193.064  1.00  0.270          N  
ATOM  13888  CA  LYS A 893     199.689 217.491 192.543  1.00  0.260          C  
ATOM  13889  C   LYS A 893     199.783 216.246 191.686  1.00  0.250          C  
ATOM  13890  O   LYS A 893     200.477 216.252 190.667  1.00  0.250          O  
ATOM  13891  CB  LYS A 893     200.720 217.406 193.652  1.00  0.370          C  
ATOM  13892  CG  LYS A 893     201.017 218.716 194.314  1.00  0.370          C  
ATOM  13893  CD  LYS A 893     202.108 218.565 195.369  1.00  0.370          C  
ATOM  13894  CE  LYS A 893     202.380 219.887 196.065  1.00  0.370          C  
ATOM  13895  NZ  LYS A 893     201.238 220.284 196.978  1.00  0.370          N  
ATOM  13896  H   LYS A 893     198.147 217.680 194.079  1.00  0.320          H  
ATOM  13897  HA  LYS A 893     199.944 218.340 191.910  1.00  0.310          H  
ATOM  13898 1HB  LYS A 893     200.355 216.724 194.411  1.00  0.440          H  
ATOM  13899 2HB  LYS A 893     201.652 216.995 193.256  1.00  0.440          H  
ATOM  13900 1HG  LYS A 893     201.357 219.421 193.551  1.00  0.440          H  
ATOM  13901 2HG  LYS A 893     200.108 219.106 194.760  1.00  0.440          H  
ATOM  13902 1HD  LYS A 893     201.791 217.836 196.115  1.00  0.440          H  
ATOM  13903 2HD  LYS A 893     203.027 218.209 194.899  1.00  0.440          H  
ATOM  13904 1HE  LYS A 893     203.292 219.807 196.653  1.00  0.440          H  
ATOM  13905 2HE  LYS A 893     202.512 220.661 195.311  1.00  0.440          H  
ATOM  13906 1HZ  LYS A 893     201.441 221.160 197.416  1.00  0.440          H  
ATOM  13907 2HZ  LYS A 893     200.373 220.367 196.454  1.00  0.440          H  
ATOM  13908 3HZ  LYS A 893     201.095 219.576 197.708  1.00  0.440          H  
ATOM  13909  N   TYR A 894     199.102 215.168 192.085  1.00  0.240          N  
ATOM  13910  CA  TYR A 894     199.138 213.940 191.303  1.00  0.230          C  
ATOM  13911  C   TYR A 894     198.607 214.191 189.897  1.00  0.250          C  
ATOM  13912  O   TYR A 894     199.211 213.770 188.903  1.00  0.250          O  
ATOM  13913  CB  TYR A 894     198.320 212.809 191.947  1.00  0.330          C  
ATOM  13914  CG  TYR A 894     198.348 211.493 191.115  1.00  0.330          C  
ATOM  13915  CD1 TYR A 894     199.408 210.600 191.265  1.00  0.330          C  
ATOM  13916  CD2 TYR A 894     197.337 211.203 190.195  1.00  0.330          C  
ATOM  13917  CE1 TYR A 894     199.456 209.432 190.507  1.00  0.330          C  
ATOM  13918  CE2 TYR A 894     197.386 210.041 189.448  1.00  0.330          C  
ATOM  13919  CZ  TYR A 894     198.439 209.156 189.595  1.00  0.330          C  
ATOM  13920  OH  TYR A 894     198.465 207.998 188.822  1.00  0.330          O  
ATOM  13921  H   TYR A 894     198.572 215.184 192.963  1.00  0.290          H  
ATOM  13922  HA  TYR A 894     200.176 213.615 191.224  1.00  0.280          H  
ATOM  13923 1HB  TYR A 894     198.711 212.599 192.947  1.00  0.390          H  
ATOM  13924 2HB  TYR A 894     197.286 213.131 192.063  1.00  0.390          H  
ATOM  13925  HD1 TYR A 894     200.208 210.823 191.975  1.00  0.390          H  
ATOM  13926  HD2 TYR A 894     196.505 211.895 190.063  1.00  0.390          H  
ATOM  13927  HE1 TYR A 894     200.292 208.741 190.622  1.00  0.390          H  
ATOM  13928  HE2 TYR A 894     196.590 209.825 188.735  1.00  0.390          H  
ATOM  13929  HH  TYR A 894     199.263 207.444 189.024  1.00  0.390          H  
ATOM  13930  N   VAL A 895     197.442 214.847 189.812  1.00  0.260          N  
ATOM  13931  CA  VAL A 895     196.817 215.062 188.517  1.00  0.270          C  
ATOM  13932  C   VAL A 895     197.655 216.019 187.648  1.00  0.270          C  
ATOM  13933  O   VAL A 895     197.847 215.738 186.461  1.00  0.270          O  
ATOM  13934  CB  VAL A 895     195.371 215.554 188.702  1.00  0.370          C  
ATOM  13935  CG1 VAL A 895     194.758 215.908 187.367  1.00  0.370          C  
ATOM  13936  CG2 VAL A 895     194.542 214.465 189.394  1.00  0.370          C  
ATOM  13937  H   VAL A 895     196.985 215.178 190.672  1.00  0.310          H  
ATOM  13938  HA  VAL A 895     196.772 214.104 188.009  1.00  0.320          H  
ATOM  13939  HB  VAL A 895     195.373 216.456 189.327  1.00  0.450          H  
ATOM  13940 1HG1 VAL A 895     193.759 216.228 187.543  1.00  0.450          H  
ATOM  13941 2HG1 VAL A 895     195.316 216.698 186.882  1.00  0.450          H  
ATOM  13942 3HG1 VAL A 895     194.748 215.038 186.729  1.00  0.450          H  
ATOM  13943 1HG2 VAL A 895     193.532 214.830 189.537  1.00  0.450          H  
ATOM  13944 2HG2 VAL A 895     194.517 213.568 188.791  1.00  0.450          H  
ATOM  13945 3HG2 VAL A 895     194.978 214.232 190.365  1.00  0.450          H  
ATOM  13946  N   CYS A 896     198.078 217.160 188.219  1.00  0.270          N  
ATOM  13947  CA  CYS A 896     198.928 218.137 187.539  1.00  0.270          C  
ATOM  13948  C   CYS A 896     199.892 218.771 188.543  1.00  0.270          C  
ATOM  13949  O   CYS A 896     199.484 219.558 189.401  1.00  0.280          O  
ATOM  13950  CB  CYS A 896     198.095 219.242 186.890  1.00  0.380          C  
ATOM  13951  SG  CYS A 896     196.990 218.699 185.559  1.00  0.380          S  
ATOM  13952  H   CYS A 896     197.828 217.335 189.187  1.00  0.320          H  
ATOM  13953  HA  CYS A 896     199.505 217.625 186.769  1.00  0.320          H  
ATOM  13954 1HB  CYS A 896     197.487 219.729 187.655  1.00  0.450          H  
ATOM  13955 2HB  CYS A 896     198.764 219.995 186.481  1.00  0.450          H  
ATOM  13956  N   ASN A 897     201.194 218.599 188.346  1.00  0.240          N  
ATOM  13957  CA  ASN A 897     202.130 219.072 189.368  1.00  0.240          C  
ATOM  13958  C   ASN A 897     202.452 220.568 189.358  1.00  0.250          C  
ATOM  13959  O   ASN A 897     203.544 220.987 188.974  1.00  0.240          O  
ATOM  13960  CB  ASN A 897     203.407 218.259 189.347  1.00  0.340          C  
ATOM  13961  CG  ASN A 897     204.270 218.534 190.572  1.00  0.340          C  
ATOM  13962  OD1 ASN A 897     203.812 219.172 191.536  1.00  0.340          O  
ATOM  13963  ND2 ASN A 897     205.494 218.060 190.552  1.00  0.340          N  
ATOM  13964  H   ASN A 897     201.518 218.031 187.578  1.00  0.290          H  
ATOM  13965  HA  ASN A 897     201.665 218.871 190.334  1.00  0.290          H  
ATOM  13966 1HB  ASN A 897     203.158 217.195 189.326  1.00  0.400          H  
ATOM  13967 2HB  ASN A 897     203.977 218.487 188.448  1.00  0.400          H  
ATOM  13968 1HD2 ASN A 897     206.104 218.207 191.336  1.00  0.400          H  
ATOM  13969 2HD2 ASN A 897     205.820 217.547 189.760  1.00  0.400          H  
ATOM  13970  N   GLY A 898     201.475 221.363 189.788  1.00  0.260          N  
ATOM  13971  CA  GLY A 898     201.592 222.818 189.921  1.00  0.270          C  
ATOM  13972  C   GLY A 898     201.340 223.629 188.659  1.00  0.280          C  
ATOM  13973  O   GLY A 898     201.465 224.854 188.666  1.00  0.290          O  
ATOM  13974  H   GLY A 898     200.601 220.889 190.022  1.00  0.310          H  
ATOM  13975 1HA  GLY A 898     200.894 223.147 190.691  1.00  0.320          H  
ATOM  13976 2HA  GLY A 898     202.587 223.050 190.296  1.00  0.320          H  
ATOM  13977  N   ASN A 899     200.981 222.969 187.576  1.00  0.280          N  
ATOM  13978  CA  ASN A 899     200.745 223.677 186.335  1.00  0.290          C  
ATOM  13979  C   ASN A 899     199.582 224.649 186.512  1.00  0.300          C  
ATOM  13980  O   ASN A 899     198.446 224.229 186.762  1.00  0.300          O  
ATOM  13981  CB  ASN A 899     200.481 222.696 185.209  1.00  0.400          C  
ATOM  13982  CG  ASN A 899     200.398 223.371 183.899  1.00  0.400          C  
ATOM  13983  OD1 ASN A 899     199.440 224.121 183.630  1.00  0.400          O  
ATOM  13984  ND2 ASN A 899     201.390 223.138 183.068  1.00  0.400          N  
ATOM  13985  H   ASN A 899     200.906 221.965 187.633  1.00  0.340          H  
ATOM  13986  HA  ASN A 899     201.633 224.263 186.091  1.00  0.350          H  
ATOM  13987 1HB  ASN A 899     201.280 221.953 185.175  1.00  0.480          H  
ATOM  13988 2HB  ASN A 899     199.553 222.165 185.394  1.00  0.480          H  
ATOM  13989 1HD2 ASN A 899     201.407 223.562 182.160  1.00  0.480          H  
ATOM  13990 2HD2 ASN A 899     202.135 222.528 183.346  1.00  0.480          H  
ATOM  13991  N   ARG A 900     199.868 225.940 186.355  1.00  0.310          N  
ATOM  13992  CA  ARG A 900     198.880 226.988 186.564  1.00  0.340          C  
ATOM  13993  C   ARG A 900     197.685 226.925 185.630  1.00  0.350          C  
ATOM  13994  O   ARG A 900     196.642 227.502 185.933  1.00  0.370          O  
ATOM  13995  CB  ARG A 900     199.510 228.364 186.413  1.00  0.460          C  
ATOM  13996  CG  ARG A 900     199.953 228.742 184.990  1.00  0.460          C  
ATOM  13997  CD  ARG A 900     200.654 230.048 184.981  1.00  0.460          C  
ATOM  13998  NE  ARG A 900     201.032 230.468 183.633  1.00  0.460          N  
ATOM  13999  CZ  ARG A 900     202.157 230.106 182.971  1.00  0.460          C  
ATOM  14000  NH1 ARG A 900     203.042 229.299 183.523  1.00  0.460          N  
ATOM  14001  NH2 ARG A 900     202.370 230.577 181.753  1.00  0.460          N  
ATOM  14002  H   ARG A 900     200.825 226.191 186.152  1.00  0.370          H  
ATOM  14003  HA  ARG A 900     198.516 226.897 187.583  1.00  0.410          H  
ATOM  14004 1HB  ARG A 900     198.800 229.120 186.744  1.00  0.560          H  
ATOM  14005 2HB  ARG A 900     200.383 228.431 187.060  1.00  0.560          H  
ATOM  14006 1HG  ARG A 900     200.615 227.977 184.589  1.00  0.560          H  
ATOM  14007 2HG  ARG A 900     199.081 228.840 184.340  1.00  0.560          H  
ATOM  14008 1HD  ARG A 900     199.984 230.804 185.390  1.00  0.560          H  
ATOM  14009 2HD  ARG A 900     201.550 229.998 185.597  1.00  0.560          H  
ATOM  14010  HE  ARG A 900     200.393 231.091 183.155  1.00  0.560          H  
ATOM  14011 1HH1 ARG A 900     202.892 228.938 184.451  1.00  0.560          H  
ATOM  14012 2HH1 ARG A 900     203.878 229.042 183.016  1.00  0.560          H  
ATOM  14013 1HH2 ARG A 900     201.696 231.200 181.327  1.00  0.560          H  
ATOM  14014 2HH2 ARG A 900     203.208 230.322 181.249  1.00  0.560          H  
ATOM  14015  N   HIS A 901     197.835 226.278 184.473  1.00  0.340          N  
ATOM  14016  CA  HIS A 901     196.739 226.219 183.526  1.00  0.360          C  
ATOM  14017  C   HIS A 901     195.815 225.096 183.949  1.00  0.340          C  
ATOM  14018  O   HIS A 901     194.591 225.236 183.969  1.00  0.360          O  
ATOM  14019  CB  HIS A 901     197.230 225.924 182.109  1.00  0.500          C  
ATOM  14020  CG  HIS A 901     198.109 226.947 181.475  1.00  0.500          C  
ATOM  14021  ND1 HIS A 901     197.683 228.215 181.150  1.00  0.500          N  
ATOM  14022  CD2 HIS A 901     199.392 226.863 181.066  1.00  0.500          C  
ATOM  14023  CE1 HIS A 901     198.672 228.870 180.567  1.00  0.500          C  
ATOM  14024  NE2 HIS A 901     199.719 228.068 180.498  1.00  0.500          N  
ATOM  14025  H   HIS A 901     198.692 225.775 184.265  1.00  0.410          H  
ATOM  14026  HA  HIS A 901     196.182 227.154 183.527  1.00  0.430          H  
ATOM  14027 1HB  HIS A 901     197.760 224.998 182.108  1.00  0.600          H  
ATOM  14028 2HB  HIS A 901     196.367 225.787 181.465  1.00  0.600          H  
ATOM  14029  HD2 HIS A 901     200.040 225.991 181.155  1.00  0.600          H  
ATOM  14030  HE1 HIS A 901     198.628 229.893 180.196  1.00  0.600          H  
ATOM  14031  HE2 HIS A 901     200.617 228.286 180.086  1.00  0.600          H  
ATOM  14032  N   CYS A 902     196.413 223.973 184.339  1.00  0.310          N  
ATOM  14033  CA  CYS A 902     195.637 222.806 184.755  1.00  0.310          C  
ATOM  14034  C   CYS A 902     194.773 223.130 185.971  1.00  0.320          C  
ATOM  14035  O   CYS A 902     193.606 222.736 186.067  1.00  0.330          O  
ATOM  14036  CB  CYS A 902     196.525 221.626 185.064  1.00  0.430          C  
ATOM  14037  SG  CYS A 902     195.593 220.161 185.476  1.00  0.430          S  
ATOM  14038  H   CYS A 902     197.436 223.931 184.275  1.00  0.370          H  
ATOM  14039  HA  CYS A 902     194.982 222.521 183.931  1.00  0.370          H  
ATOM  14040 1HB  CYS A 902     197.160 221.408 184.203  1.00  0.520          H  
ATOM  14041 2HB  CYS A 902     197.168 221.881 185.907  1.00  0.520          H  
ATOM  14042  N   LEU A 903     195.320 223.902 186.892  1.00  0.320          N  
ATOM  14043  CA  LEU A 903     194.594 224.244 188.104  1.00  0.340          C  
ATOM  14044  C   LEU A 903     193.269 224.983 187.818  1.00  0.360          C  
ATOM  14045  O   LEU A 903     192.374 224.983 188.665  1.00  0.390          O  
ATOM  14046  CB  LEU A 903     195.515 225.064 189.021  1.00  0.470          C  
ATOM  14047  CG  LEU A 903     196.760 224.280 189.640  1.00  0.470          C  
ATOM  14048  CD1 LEU A 903     197.687 225.269 190.325  1.00  0.470          C  
ATOM  14049  CD2 LEU A 903     196.300 223.216 190.650  1.00  0.470          C  
ATOM  14050  H   LEU A 903     196.292 224.208 186.769  1.00  0.380          H  
ATOM  14051  HA  LEU A 903     194.338 223.319 188.606  1.00  0.410          H  
ATOM  14052 1HB  LEU A 903     195.909 225.902 188.439  1.00  0.560          H  
ATOM  14053 2HB  LEU A 903     194.923 225.465 189.841  1.00  0.560          H  
ATOM  14054  HG  LEU A 903     197.309 223.791 188.845  1.00  0.560          H  
ATOM  14055 1HD1 LEU A 903     198.549 224.738 190.728  1.00  0.560          H  
ATOM  14056 2HD1 LEU A 903     198.029 226.001 189.606  1.00  0.560          H  
ATOM  14057 3HD1 LEU A 903     197.160 225.772 191.132  1.00  0.560          H  
ATOM  14058 1HD2 LEU A 903     197.176 222.704 191.049  1.00  0.560          H  
ATOM  14059 2HD2 LEU A 903     195.755 223.693 191.465  1.00  0.560          H  
ATOM  14060 3HD2 LEU A 903     195.667 222.495 190.175  1.00  0.560          H  
ATOM  14061  N   SER A 904     193.122 225.617 186.640  1.00  0.360          N  
ATOM  14062  CA  SER A 904     191.887 226.320 186.301  1.00  0.390          C  
ATOM  14063  C   SER A 904     190.869 225.375 185.644  1.00  0.410          C  
ATOM  14064  O   SER A 904     189.712 225.745 185.435  1.00  0.470          O  
ATOM  14065  CB  SER A 904     192.168 227.487 185.374  1.00  0.530          C  
ATOM  14066  OG  SER A 904     192.946 228.472 186.004  1.00  0.530          O  
ATOM  14067  H   SER A 904     193.847 225.580 185.920  1.00  0.430          H  
ATOM  14068  HA  SER A 904     191.450 226.709 187.219  1.00  0.470          H  
ATOM  14069 1HB  SER A 904     192.691 227.120 184.489  1.00  0.640          H  
ATOM  14070 2HB  SER A 904     191.227 227.920 185.042  1.00  0.640          H  
ATOM  14071  HG  SER A 904     193.055 229.176 185.363  1.00  0.640          H  
ATOM  14072  N   LEU A 905     191.303 224.151 185.309  1.00  0.380          N  
ATOM  14073  CA  LEU A 905     190.446 223.147 184.692  1.00  0.380          C  
ATOM  14074  C   LEU A 905     189.921 222.244 185.776  1.00  0.370          C  
ATOM  14075  O   LEU A 905     188.769 221.810 185.736  1.00  0.370          O  
ATOM  14076  CB  LEU A 905     191.206 222.281 183.665  1.00  0.530          C  
ATOM  14077  CG  LEU A 905     191.786 222.981 182.425  1.00  0.530          C  
ATOM  14078  CD1 LEU A 905     192.576 221.953 181.584  1.00  0.530          C  
ATOM  14079  CD2 LEU A 905     190.659 223.588 181.600  1.00  0.530          C  
ATOM  14080  H   LEU A 905     192.258 223.885 185.535  1.00  0.460          H  
ATOM  14081  HA  LEU A 905     189.595 223.635 184.225  1.00  0.460          H  
ATOM  14082 1HB  LEU A 905     192.046 221.814 184.184  1.00  0.640          H  
ATOM  14083 2HB  LEU A 905     190.541 221.488 183.320  1.00  0.640          H  
ATOM  14084  HG  LEU A 905     192.477 223.770 182.738  1.00  0.640          H  
ATOM  14085 1HD1 LEU A 905     192.989 222.452 180.713  1.00  0.640          H  
ATOM  14086 2HD1 LEU A 905     193.384 221.541 182.180  1.00  0.640          H  
ATOM  14087 3HD1 LEU A 905     191.917 221.147 181.256  1.00  0.640          H  
ATOM  14088 1HD2 LEU A 905     191.078 224.076 180.735  1.00  0.640          H  
ATOM  14089 2HD2 LEU A 905     189.973 222.804 181.278  1.00  0.640          H  
ATOM  14090 3HD2 LEU A 905     190.118 224.325 182.183  1.00  0.640          H  
ATOM  14091  N   LEU A 906     190.742 222.056 186.807  1.00  0.380          N  
ATOM  14092  CA  LEU A 906     190.427 221.155 187.903  1.00  0.380          C  
ATOM  14093  C   LEU A 906     189.314 221.697 188.776  1.00  0.410          C  
ATOM  14094  O   LEU A 906     188.743 220.967 189.578  1.00  0.450          O  
ATOM  14095  CB  LEU A 906     191.688 220.862 188.741  1.00  0.530          C  
ATOM  14096  CG  LEU A 906     192.827 220.074 187.996  1.00  0.530          C  
ATOM  14097  CD1 LEU A 906     194.071 219.953 188.885  1.00  0.530          C  
ATOM  14098  CD2 LEU A 906     192.360 218.720 187.594  1.00  0.530          C  
ATOM  14099  H   LEU A 906     191.673 222.471 186.752  1.00  0.460          H  
ATOM  14100  HA  LEU A 906     190.065 220.237 187.486  1.00  0.460          H  
ATOM  14101 1HB  LEU A 906     192.107 221.816 189.069  1.00  0.640          H  
ATOM  14102 2HB  LEU A 906     191.397 220.291 189.622  1.00  0.640          H  
ATOM  14103  HG  LEU A 906     193.099 220.617 187.109  1.00  0.640          H  
ATOM  14104 1HD1 LEU A 906     194.859 219.425 188.342  1.00  0.640          H  
ATOM  14105 2HD1 LEU A 906     194.417 220.937 189.141  1.00  0.640          H  
ATOM  14106 3HD1 LEU A 906     193.829 219.401 189.792  1.00  0.640          H  
ATOM  14107 1HD2 LEU A 906     193.170 218.258 187.066  1.00  0.640          H  
ATOM  14108 2HD2 LEU A 906     192.092 218.131 188.471  1.00  0.640          H  
ATOM  14109 3HD2 LEU A 906     191.519 218.787 186.940  1.00  0.640          H  
ATOM  14110  N   THR A 907     188.928 222.943 188.565  1.00  0.380          N  
ATOM  14111  CA  THR A 907     187.856 223.534 189.337  1.00  0.380          C  
ATOM  14112  C   THR A 907     186.546 222.783 189.064  1.00  0.390          C  
ATOM  14113  O   THR A 907     185.726 222.596 189.974  1.00  0.410          O  
ATOM  14114  CB  THR A 907     187.657 225.007 188.951  1.00  0.530          C  
ATOM  14115  OG1 THR A 907     187.288 225.078 187.571  1.00  0.530          O  
ATOM  14116  CG2 THR A 907     188.966 225.764 189.144  1.00  0.530          C  
ATOM  14117  H   THR A 907     189.399 223.493 187.860  1.00  0.460          H  
ATOM  14118  HA  THR A 907     188.097 223.460 190.398  1.00  0.460          H  
ATOM  14119  HB  THR A 907     186.872 225.449 189.562  1.00  0.640          H  
ATOM  14120  HG1 THR A 907     186.991 225.969 187.358  1.00  0.640          H  
ATOM  14121 1HG2 THR A 907     188.831 226.805 188.856  1.00  0.640          H  
ATOM  14122 2HG2 THR A 907     189.264 225.710 190.189  1.00  0.640          H  
ATOM  14123 3HG2 THR A 907     189.743 225.325 188.528  1.00  0.640          H  
ATOM  14124  N   GLN A 908     186.370 222.247 187.842  1.00  0.390          N  
ATOM  14125  CA  GLN A 908     185.122 221.548 187.522  1.00  0.370          C  
ATOM  14126  C   GLN A 908     185.088 220.165 188.161  1.00  0.320          C  
ATOM  14127  O   GLN A 908     184.067 219.482 188.123  1.00  0.270          O  
ATOM  14128  CB  GLN A 908     184.888 221.410 186.013  1.00  0.530          C  
ATOM  14129  CG  GLN A 908     185.743 220.398 185.332  1.00  0.530          C  
ATOM  14130  CD  GLN A 908     185.579 220.398 183.847  1.00  0.530          C  
ATOM  14131  OE1 GLN A 908     184.476 220.191 183.328  1.00  0.530          O  
ATOM  14132  NE2 GLN A 908     186.675 220.636 183.140  1.00  0.530          N  
ATOM  14133  H   GLN A 908     187.088 222.366 187.118  1.00  0.470          H  
ATOM  14134  HA  GLN A 908     184.294 222.123 187.934  1.00  0.440          H  
ATOM  14135 1HB  GLN A 908     183.849 221.143 185.830  1.00  0.630          H  
ATOM  14136 2HB  GLN A 908     185.069 222.370 185.532  1.00  0.630          H  
ATOM  14137 1HG  GLN A 908     186.767 220.574 185.569  1.00  0.630          H  
ATOM  14138 2HG  GLN A 908     185.447 219.413 185.684  1.00  0.630          H  
ATOM  14139 1HE2 GLN A 908     186.641 220.637 182.137  1.00  0.630          H  
ATOM  14140 2HE2 GLN A 908     187.548 220.804 183.614  1.00  0.630          H  
ATOM  14141  N   TYR A 909     186.227 219.723 188.688  1.00  0.370          N  
ATOM  14142  CA  TYR A 909     186.379 218.425 189.301  1.00  0.360          C  
ATOM  14143  C   TYR A 909     186.603 218.590 190.795  1.00  0.350          C  
ATOM  14144  O   TYR A 909     187.070 217.659 191.461  1.00  0.350          O  
ATOM  14145  CB  TYR A 909     187.550 217.658 188.672  1.00  0.510          C  
ATOM  14146  CG  TYR A 909     187.380 217.389 187.191  1.00  0.510          C  
ATOM  14147  CD1 TYR A 909     188.170 218.045 186.257  1.00  0.510          C  
ATOM  14148  CD2 TYR A 909     186.418 216.502 186.766  1.00  0.510          C  
ATOM  14149  CE1 TYR A 909     187.997 217.809 184.908  1.00  0.510          C  
ATOM  14150  CE2 TYR A 909     186.241 216.268 185.424  1.00  0.510          C  
ATOM  14151  CZ  TYR A 909     187.022 216.916 184.493  1.00  0.510          C  
ATOM  14152  OH  TYR A 909     186.811 216.671 183.150  1.00  0.510          O  
ATOM  14153  H   TYR A 909     187.042 220.336 188.727  1.00  0.440          H  
ATOM  14154  HA  TYR A 909     185.460 217.857 189.160  1.00  0.430          H  
ATOM  14155 1HB  TYR A 909     188.472 218.231 188.811  1.00  0.610          H  
ATOM  14156 2HB  TYR A 909     187.675 216.705 189.180  1.00  0.610          H  
ATOM  14157  HD1 TYR A 909     188.915 218.737 186.576  1.00  0.610          H  
ATOM  14158  HD2 TYR A 909     185.791 215.988 187.493  1.00  0.610          H  
ATOM  14159  HE1 TYR A 909     188.617 218.326 184.170  1.00  0.610          H  
ATOM  14160  HE2 TYR A 909     185.474 215.569 185.093  1.00  0.610          H  
ATOM  14161  HH  TYR A 909     187.447 217.187 182.588  1.00  0.610          H  
ATOM  14162  N   THR A 910     186.262 219.766 191.343  1.00  0.340          N  
ATOM  14163  CA  THR A 910     186.505 220.016 192.757  1.00  0.340          C  
ATOM  14164  C   THR A 910     185.927 218.941 193.655  1.00  0.330          C  
ATOM  14165  O   THR A 910     186.632 218.437 194.531  1.00  0.320          O  
ATOM  14166  CB  THR A 910     185.920 221.383 193.211  1.00  0.480          C  
ATOM  14167  OG1 THR A 910     186.549 222.452 192.501  1.00  0.480          O  
ATOM  14168  CG2 THR A 910     186.152 221.579 194.701  1.00  0.480          C  
ATOM  14169  H   THR A 910     185.881 220.519 190.766  1.00  0.410          H  
ATOM  14170  HA  THR A 910     187.584 220.041 192.912  1.00  0.410          H  
ATOM  14171  HB  THR A 910     184.852 221.410 193.008  1.00  0.570          H  
ATOM  14172  HG1 THR A 910     186.196 222.487 191.595  1.00  0.570          H  
ATOM  14173 1HG2 THR A 910     185.742 222.539 195.004  1.00  0.570          H  
ATOM  14174 2HG2 THR A 910     185.660 220.795 195.258  1.00  0.570          H  
ATOM  14175 3HG2 THR A 910     187.220 221.558 194.909  1.00  0.570          H  
ATOM  14176  N   SER A 911     184.658 218.571 193.463  1.00  0.330          N  
ATOM  14177  CA  SER A 911     184.070 217.585 194.356  1.00  0.330          C  
ATOM  14178  C   SER A 911     184.736 216.214 194.267  1.00  0.320          C  
ATOM  14179  O   SER A 911     184.838 215.508 195.281  1.00  0.320          O  
ATOM  14180  CB  SER A 911     182.594 217.441 194.057  1.00  0.460          C  
ATOM  14181  OG  SER A 911     182.391 216.905 192.776  1.00  0.460          O  
ATOM  14182  H   SER A 911     184.111 218.982 192.720  1.00  0.400          H  
ATOM  14183  HA  SER A 911     184.183 217.951 195.380  1.00  0.400          H  
ATOM  14184 1HB  SER A 911     182.136 216.793 194.803  1.00  0.550          H  
ATOM  14185 2HB  SER A 911     182.113 218.415 194.129  1.00  0.550          H  
ATOM  14186  HG  SER A 911     181.437 216.793 192.684  1.00  0.550          H  
ATOM  14187  N   ALA A 912     185.229 215.839 193.077  1.00  0.320          N  
ATOM  14188  CA  ALA A 912     185.887 214.547 192.925  1.00  0.310          C  
ATOM  14189  C   ALA A 912     187.200 214.540 193.678  1.00  0.300          C  
ATOM  14190  O   ALA A 912     187.520 213.604 194.418  1.00  0.290          O  
ATOM  14191  CB  ALA A 912     186.154 214.249 191.455  1.00  0.440          C  
ATOM  14192  H   ALA A 912     185.128 216.460 192.281  1.00  0.380          H  
ATOM  14193  HA  ALA A 912     185.240 213.779 193.346  1.00  0.370          H  
ATOM  14194 1HB  ALA A 912     186.640 213.276 191.363  1.00  0.530          H  
ATOM  14195 2HB  ALA A 912     185.211 214.239 190.911  1.00  0.530          H  
ATOM  14196 3HB  ALA A 912     186.804 215.020 191.041  1.00  0.530          H  
ATOM  14197  N   CYS A 913     187.944 215.620 193.508  1.00  0.300          N  
ATOM  14198  CA  CYS A 913     189.263 215.742 194.085  1.00  0.290          C  
ATOM  14199  C   CYS A 913     189.168 215.807 195.618  1.00  0.290          C  
ATOM  14200  O   CYS A 913     189.935 215.145 196.333  1.00  0.280          O  
ATOM  14201  CB  CYS A 913     189.933 216.955 193.435  1.00  0.410          C  
ATOM  14202  SG  CYS A 913     191.714 217.192 193.690  1.00  0.410          S  
ATOM  14203  H   CYS A 913     187.603 216.365 192.892  1.00  0.360          H  
ATOM  14204  HA  CYS A 913     189.827 214.856 193.817  1.00  0.350          H  
ATOM  14205 1HB  CYS A 913     189.755 216.913 192.357  1.00  0.490          H  
ATOM  14206 2HB  CYS A 913     189.427 217.856 193.791  1.00  0.490          H  
ATOM  14207  N   GLN A 914     188.188 216.569 196.135  1.00  0.300          N  
ATOM  14208  CA  GLN A 914     187.990 216.659 197.579  1.00  0.300          C  
ATOM  14209  C   GLN A 914     187.616 215.300 198.158  1.00  0.290          C  
ATOM  14210  O   GLN A 914     188.135 214.922 199.211  1.00  0.280          O  
ATOM  14211  CB  GLN A 914     186.881 217.650 197.924  1.00  0.420          C  
ATOM  14212  CG  GLN A 914     187.210 219.104 197.694  1.00  0.420          C  
ATOM  14213  CD  GLN A 914     185.998 219.967 197.921  1.00  0.420          C  
ATOM  14214  OE1 GLN A 914     184.872 219.457 197.938  1.00  0.420          O  
ATOM  14215  NE2 GLN A 914     186.207 221.262 198.102  1.00  0.420          N  
ATOM  14216  H   GLN A 914     187.596 217.115 195.506  1.00  0.360          H  
ATOM  14217  HA  GLN A 914     188.921 216.984 198.040  1.00  0.360          H  
ATOM  14218 1HB  GLN A 914     186.005 217.412 197.319  1.00  0.500          H  
ATOM  14219 2HB  GLN A 914     186.598 217.528 198.968  1.00  0.500          H  
ATOM  14220 1HG  GLN A 914     187.984 219.405 198.396  1.00  0.500          H  
ATOM  14221 2HG  GLN A 914     187.557 219.245 196.676  1.00  0.500          H  
ATOM  14222 1HE2 GLN A 914     185.433 221.877 198.259  1.00  0.500          H  
ATOM  14223 2HE2 GLN A 914     187.138 221.630 198.081  1.00  0.500          H  
ATOM  14224  N   THR A 915     186.772 214.538 197.444  1.00  0.290          N  
ATOM  14225  CA  THR A 915     186.353 213.216 197.890  1.00  0.290          C  
ATOM  14226  C   THR A 915     187.558 212.303 198.051  1.00  0.290          C  
ATOM  14227  O   THR A 915     187.673 211.607 199.064  1.00  0.280          O  
ATOM  14228  CB  THR A 915     185.346 212.571 196.910  1.00  0.410          C  
ATOM  14229  OG1 THR A 915     184.158 213.380 196.833  1.00  0.410          O  
ATOM  14230  CG2 THR A 915     184.968 211.166 197.406  1.00  0.410          C  
ATOM  14231  H   THR A 915     186.342 214.914 196.595  1.00  0.350          H  
ATOM  14232  HA  THR A 915     185.868 213.318 198.858  1.00  0.350          H  
ATOM  14233  HB  THR A 915     185.789 212.498 195.920  1.00  0.490          H  
ATOM  14234  HG1 THR A 915     184.355 214.206 196.334  1.00  0.490          H  
ATOM  14235 1HG2 THR A 915     184.254 210.726 196.714  1.00  0.490          H  
ATOM  14236 2HG2 THR A 915     185.850 210.530 197.460  1.00  0.490          H  
ATOM  14237 3HG2 THR A 915     184.518 211.241 198.395  1.00  0.490          H  
ATOM  14238  N   ILE A 916     188.477 212.325 197.078  1.00  0.290          N  
ATOM  14239  CA  ILE A 916     189.668 211.481 197.142  1.00  0.300          C  
ATOM  14240  C   ILE A 916     190.489 211.778 198.391  1.00  0.310          C  
ATOM  14241  O   ILE A 916     190.876 210.851 199.116  1.00  0.350          O  
ATOM  14242  CB  ILE A 916     190.542 211.701 195.863  1.00  0.420          C  
ATOM  14243  CG1 ILE A 916     189.793 211.099 194.619  1.00  0.420          C  
ATOM  14244  CG2 ILE A 916     192.016 211.158 196.027  1.00  0.420          C  
ATOM  14245  CD1 ILE A 916     190.355 211.512 193.253  1.00  0.420          C  
ATOM  14246  H   ILE A 916     188.288 212.900 196.247  1.00  0.350          H  
ATOM  14247  HA  ILE A 916     189.351 210.441 197.178  1.00  0.360          H  
ATOM  14248  HB  ILE A 916     190.606 212.776 195.681  1.00  0.500          H  
ATOM  14249 1HG1 ILE A 916     189.837 210.011 194.682  1.00  0.500          H  
ATOM  14250 2HG1 ILE A 916     188.749 211.401 194.660  1.00  0.500          H  
ATOM  14251 1HG2 ILE A 916     192.583 211.368 195.138  1.00  0.500          H  
ATOM  14252 2HG2 ILE A 916     192.509 211.644 196.866  1.00  0.500          H  
ATOM  14253 3HG2 ILE A 916     192.010 210.103 196.196  1.00  0.500          H  
ATOM  14254 1HD1 ILE A 916     189.769 211.040 192.463  1.00  0.500          H  
ATOM  14255 2HD1 ILE A 916     190.296 212.593 193.147  1.00  0.500          H  
ATOM  14256 3HD1 ILE A 916     191.369 211.207 193.168  1.00  0.500          H  
ATOM  14257  N   GLU A 917     190.761 213.055 198.652  1.00  0.290          N  
ATOM  14258  CA  GLU A 917     191.550 213.383 199.828  1.00  0.300          C  
ATOM  14259  C   GLU A 917     190.825 213.068 201.135  1.00  0.310          C  
ATOM  14260  O   GLU A 917     191.441 212.569 202.084  1.00  0.370          O  
ATOM  14261  CB  GLU A 917     191.982 214.846 199.787  1.00  0.420          C  
ATOM  14262  CG  GLU A 917     193.009 215.121 198.684  1.00  0.420          C  
ATOM  14263  CD  GLU A 917     193.483 216.537 198.603  1.00  0.420          C  
ATOM  14264  OE1 GLU A 917     192.958 217.379 199.298  1.00  0.420          O  
ATOM  14265  OE2 GLU A 917     194.397 216.777 197.836  1.00  0.420          O  
ATOM  14266  H   GLU A 917     190.426 213.787 198.009  1.00  0.350          H  
ATOM  14267  HA  GLU A 917     192.453 212.775 199.801  1.00  0.360          H  
ATOM  14268 1HB  GLU A 917     191.106 215.477 199.606  1.00  0.500          H  
ATOM  14269 2HB  GLU A 917     192.411 215.133 200.746  1.00  0.500          H  
ATOM  14270 1HG  GLU A 917     193.869 214.469 198.837  1.00  0.500          H  
ATOM  14271 2HG  GLU A 917     192.552 214.849 197.734  1.00  0.500          H  
ATOM  14272  N   ASN A 918     189.517 213.329 201.189  1.00  0.270          N  
ATOM  14273  CA  ASN A 918     188.768 213.093 202.408  1.00  0.260          C  
ATOM  14274  C   ASN A 918     188.692 211.612 202.722  1.00  0.270          C  
ATOM  14275  O   ASN A 918     188.833 211.202 203.876  1.00  0.270          O  
ATOM  14276  CB  ASN A 918     187.367 213.653 202.271  1.00  0.370          C  
ATOM  14277  CG  ASN A 918     187.318 215.155 202.303  1.00  0.370          C  
ATOM  14278  OD1 ASN A 918     188.216 215.830 202.821  1.00  0.370          O  
ATOM  14279  ND2 ASN A 918     186.270 215.699 201.744  1.00  0.370          N  
ATOM  14280  H   ASN A 918     189.047 213.755 200.385  1.00  0.320          H  
ATOM  14281  HA  ASN A 918     189.280 213.586 203.233  1.00  0.310          H  
ATOM  14282 1HB  ASN A 918     186.944 213.314 201.322  1.00  0.440          H  
ATOM  14283 2HB  ASN A 918     186.739 213.261 203.068  1.00  0.440          H  
ATOM  14284 1HD2 ASN A 918     186.175 216.693 201.724  1.00  0.440          H  
ATOM  14285 2HD2 ASN A 918     185.566 215.122 201.333  1.00  0.440          H  
ATOM  14286  N   ALA A 919     188.487 210.783 201.697  1.00  0.260          N  
ATOM  14287  CA  ALA A 919     188.360 209.356 201.916  1.00  0.280          C  
ATOM  14288  C   ALA A 919     189.613 208.764 202.538  1.00  0.270          C  
ATOM  14289  O   ALA A 919     189.533 207.981 203.498  1.00  0.370          O  
ATOM  14290  CB  ALA A 919     188.077 208.675 200.592  1.00  0.380          C  
ATOM  14291  H   ALA A 919     188.356 211.155 200.752  1.00  0.310          H  
ATOM  14292  HA  ALA A 919     187.529 209.189 202.600  1.00  0.340          H  
ATOM  14293 1HB  ALA A 919     187.958 207.626 200.752  1.00  0.460          H  
ATOM  14294 2HB  ALA A 919     187.166 209.088 200.159  1.00  0.460          H  
ATOM  14295 3HB  ALA A 919     188.912 208.853 199.910  1.00  0.460          H  
ATOM  14296  N   LEU A 920     190.773 209.195 202.049  1.00  0.170          N  
ATOM  14297  CA  LEU A 920     192.017 208.666 202.560  1.00  0.190          C  
ATOM  14298  C   LEU A 920     192.355 209.225 203.942  1.00  0.180          C  
ATOM  14299  O   LEU A 920     192.806 208.479 204.826  1.00  0.170          O  
ATOM  14300  CB  LEU A 920     193.127 208.983 201.545  1.00  0.260          C  
ATOM  14301  CG  LEU A 920     193.015 208.267 200.130  1.00  0.260          C  
ATOM  14302  CD1 LEU A 920     194.087 208.845 199.184  1.00  0.260          C  
ATOM  14303  CD2 LEU A 920     193.196 206.740 200.276  1.00  0.260          C  
ATOM  14304  H   LEU A 920     190.777 209.839 201.248  1.00  0.200          H  
ATOM  14305  HA  LEU A 920     191.911 207.591 202.664  1.00  0.230          H  
ATOM  14306 1HB  LEU A 920     193.114 210.063 201.364  1.00  0.310          H  
ATOM  14307 2HB  LEU A 920     194.088 208.724 201.985  1.00  0.310          H  
ATOM  14308  HG  LEU A 920     192.034 208.477 199.696  1.00  0.310          H  
ATOM  14309 1HD1 LEU A 920     194.012 208.379 198.205  1.00  0.310          H  
ATOM  14310 2HD1 LEU A 920     193.932 209.923 199.080  1.00  0.310          H  
ATOM  14311 3HD1 LEU A 920     195.078 208.660 199.596  1.00  0.310          H  
ATOM  14312 1HD2 LEU A 920     193.126 206.271 199.300  1.00  0.310          H  
ATOM  14313 2HD2 LEU A 920     194.178 206.540 200.701  1.00  0.310          H  
ATOM  14314 3HD2 LEU A 920     192.429 206.322 200.920  1.00  0.310          H  
ATOM  14315  N   ASN A 921     192.093 210.518 204.158  1.00  0.200          N  
ATOM  14316  CA  ASN A 921     192.425 211.130 205.428  1.00  0.200          C  
ATOM  14317  C   ASN A 921     191.528 210.612 206.546  1.00  0.180          C  
ATOM  14318  O   ASN A 921     191.995 210.415 207.668  1.00  0.170          O  
ATOM  14319  CB  ASN A 921     192.323 212.628 205.317  1.00  0.280          C  
ATOM  14320  CG  ASN A 921     193.404 213.235 204.463  1.00  0.280          C  
ATOM  14321  OD1 ASN A 921     194.463 212.652 204.184  1.00  0.280          O  
ATOM  14322  ND2 ASN A 921     193.140 214.435 204.035  1.00  0.280          N  
ATOM  14323  H   ASN A 921     191.719 211.108 203.407  1.00  0.240          H  
ATOM  14324  HA  ASN A 921     193.450 210.864 205.682  1.00  0.240          H  
ATOM  14325 1HB  ASN A 921     191.350 212.890 204.893  1.00  0.340          H  
ATOM  14326 2HB  ASN A 921     192.380 213.062 206.306  1.00  0.340          H  
ATOM  14327 1HD2 ASN A 921     193.797 214.919 203.456  1.00  0.340          H  
ATOM  14328 2HD2 ASN A 921     192.274 214.865 204.287  1.00  0.340          H  
ATOM  14329  N   LEU A 922     190.240 210.383 206.258  1.00  0.170          N  
ATOM  14330  CA  LEU A 922     189.339 209.884 207.282  1.00  0.150          C  
ATOM  14331  C   LEU A 922     189.752 208.500 207.707  1.00  0.170          C  
ATOM  14332  O   LEU A 922     189.801 208.211 208.905  1.00  0.230          O  
ATOM  14333  CB  LEU A 922     187.890 209.850 206.789  1.00  0.220          C  
ATOM  14334  CG  LEU A 922     186.832 209.263 207.792  1.00  0.220          C  
ATOM  14335  CD1 LEU A 922     186.794 210.078 209.098  1.00  0.220          C  
ATOM  14336  CD2 LEU A 922     185.472 209.265 207.114  1.00  0.220          C  
ATOM  14337  H   LEU A 922     189.869 210.584 205.324  1.00  0.200          H  
ATOM  14338  HA  LEU A 922     189.412 210.545 208.138  1.00  0.180          H  
ATOM  14339 1HB  LEU A 922     187.593 210.865 206.536  1.00  0.260          H  
ATOM  14340 2HB  LEU A 922     187.857 209.255 205.872  1.00  0.260          H  
ATOM  14341  HG  LEU A 922     187.102 208.239 208.045  1.00  0.260          H  
ATOM  14342 1HD1 LEU A 922     186.052 209.643 209.769  1.00  0.260          H  
ATOM  14343 2HD1 LEU A 922     187.763 210.055 209.589  1.00  0.260          H  
ATOM  14344 3HD1 LEU A 922     186.521 211.105 208.876  1.00  0.260          H  
ATOM  14345 1HD2 LEU A 922     184.726 208.841 207.788  1.00  0.260          H  
ATOM  14346 2HD2 LEU A 922     185.191 210.288 206.858  1.00  0.260          H  
ATOM  14347 3HD2 LEU A 922     185.524 208.664 206.205  1.00  0.260          H  
ATOM  14348  N   GLY A 923     190.046 207.637 206.728  1.00  0.130          N  
ATOM  14349  CA  GLY A 923     190.462 206.281 207.024  1.00  0.140          C  
ATOM  14350  C   GLY A 923     191.660 206.299 207.964  1.00  0.140          C  
ATOM  14351  O   GLY A 923     191.643 205.652 209.023  1.00  0.150          O  
ATOM  14352  H   GLY A 923     189.949 207.921 205.748  1.00  0.160          H  
ATOM  14353 1HA  GLY A 923     189.638 205.732 207.475  1.00  0.170          H  
ATOM  14354 2HA  GLY A 923     190.727 205.775 206.094  1.00  0.170          H  
ATOM  14355  N   ALA A 924     192.710 207.033 207.571  1.00  0.130          N  
ATOM  14356  CA  ALA A 924     193.921 207.109 208.373  1.00  0.130          C  
ATOM  14357  C   ALA A 924     193.678 207.695 209.776  1.00  0.150          C  
ATOM  14358  O   ALA A 924     194.249 207.191 210.754  1.00  0.150          O  
ATOM  14359  CB  ALA A 924     194.954 207.938 207.638  1.00  0.180          C  
ATOM  14360  H   ALA A 924     192.665 207.542 206.680  1.00  0.160          H  
ATOM  14361  HA  ALA A 924     194.301 206.095 208.496  1.00  0.160          H  
ATOM  14362 1HB  ALA A 924     195.877 207.967 208.212  1.00  0.220          H  
ATOM  14363 2HB  ALA A 924     195.144 207.494 206.660  1.00  0.220          H  
ATOM  14364 3HB  ALA A 924     194.569 208.952 207.508  1.00  0.220          H  
ATOM  14365  N   ARG A 925     192.830 208.734 209.902  1.00  0.170          N  
ATOM  14366  CA  ARG A 925     192.566 209.294 211.226  1.00  0.180          C  
ATOM  14367  C   ARG A 925     191.906 208.283 212.142  1.00  0.160          C  
ATOM  14368  O   ARG A 925     192.264 208.185 213.321  1.00  0.150          O  
ATOM  14369  CB  ARG A 925     191.667 210.528 211.183  1.00  0.250          C  
ATOM  14370  CG  ARG A 925     192.297 211.820 210.663  1.00  0.250          C  
ATOM  14371  CD  ARG A 925     191.436 213.010 210.976  1.00  0.250          C  
ATOM  14372  NE  ARG A 925     190.115 212.968 210.312  1.00  0.250          N  
ATOM  14373  CZ  ARG A 925     189.823 213.458 209.079  1.00  0.250          C  
ATOM  14374  NH1 ARG A 925     190.750 214.036 208.343  1.00  0.250          N  
ATOM  14375  NH2 ARG A 925     188.586 213.362 208.619  1.00  0.250          N  
ATOM  14376  H   ARG A 925     192.409 209.167 209.074  1.00  0.200          H  
ATOM  14377  HA  ARG A 925     193.518 209.586 211.665  1.00  0.220          H  
ATOM  14378 1HB  ARG A 925     190.816 210.309 210.535  1.00  0.300          H  
ATOM  14379 2HB  ARG A 925     191.275 210.724 212.179  1.00  0.300          H  
ATOM  14380 1HG  ARG A 925     193.264 211.963 211.143  1.00  0.300          H  
ATOM  14381 2HG  ARG A 925     192.437 211.771 209.597  1.00  0.300          H  
ATOM  14382 1HD  ARG A 925     191.266 213.042 212.053  1.00  0.300          H  
ATOM  14383 2HD  ARG A 925     191.949 213.920 210.678  1.00  0.300          H  
ATOM  14384  HE  ARG A 925     189.357 212.547 210.832  1.00  0.300          H  
ATOM  14385 1HH1 ARG A 925     191.693 214.119 208.688  1.00  0.300          H  
ATOM  14386 2HH1 ARG A 925     190.515 214.415 207.432  1.00  0.300          H  
ATOM  14387 1HH2 ARG A 925     187.870 212.925 209.184  1.00  0.300          H  
ATOM  14388 2HH2 ARG A 925     188.354 213.725 207.705  1.00  0.300          H  
ATOM  14389  N   LEU A 926     190.946 207.528 211.611  1.00  0.160          N  
ATOM  14390  CA  LEU A 926     190.256 206.556 212.430  1.00  0.160          C  
ATOM  14391  C   LEU A 926     191.221 205.487 212.916  1.00  0.150          C  
ATOM  14392  O   LEU A 926     191.168 205.102 214.089  1.00  0.150          O  
ATOM  14393  CB  LEU A 926     189.109 205.948 211.621  1.00  0.220          C  
ATOM  14394  CG  LEU A 926     187.927 206.907 211.286  1.00  0.220          C  
ATOM  14395  CD1 LEU A 926     187.018 206.221 210.287  1.00  0.220          C  
ATOM  14396  CD2 LEU A 926     187.151 207.279 212.554  1.00  0.220          C  
ATOM  14397  H   LEU A 926     190.662 207.677 210.633  1.00  0.190          H  
ATOM  14398  HA  LEU A 926     189.864 207.060 213.305  1.00  0.190          H  
ATOM  14399 1HB  LEU A 926     189.518 205.588 210.674  1.00  0.270          H  
ATOM  14400 2HB  LEU A 926     188.705 205.109 212.163  1.00  0.270          H  
ATOM  14401  HG  LEU A 926     188.310 207.812 210.829  1.00  0.270          H  
ATOM  14402 1HD1 LEU A 926     186.196 206.887 210.028  1.00  0.270          H  
ATOM  14403 2HD1 LEU A 926     187.589 205.985 209.387  1.00  0.270          H  
ATOM  14404 3HD1 LEU A 926     186.621 205.307 210.718  1.00  0.270          H  
ATOM  14405 1HD2 LEU A 926     186.331 207.943 212.284  1.00  0.270          H  
ATOM  14406 2HD2 LEU A 926     186.752 206.376 213.017  1.00  0.270          H  
ATOM  14407 3HD2 LEU A 926     187.793 207.789 213.260  1.00  0.270          H  
ATOM  14408  N   GLU A 927     192.136 205.035 212.047  1.00  0.140          N  
ATOM  14409  CA  GLU A 927     193.114 204.044 212.474  1.00  0.140          C  
ATOM  14410  C   GLU A 927     193.990 204.567 213.598  1.00  0.110          C  
ATOM  14411  O   GLU A 927     194.199 203.862 214.587  1.00  0.120          O  
ATOM  14412  CB  GLU A 927     193.966 203.554 211.305  1.00  0.200          C  
ATOM  14413  CG  GLU A 927     195.027 202.539 211.719  1.00  0.200          C  
ATOM  14414  CD  GLU A 927     195.695 201.853 210.567  1.00  0.200          C  
ATOM  14415  OE1 GLU A 927     195.253 202.035 209.474  1.00  0.200          O  
ATOM  14416  OE2 GLU A 927     196.644 201.129 210.782  1.00  0.200          O  
ATOM  14417  H   GLU A 927     192.114 205.354 211.069  1.00  0.170          H  
ATOM  14418  HA  GLU A 927     192.580 203.184 212.858  1.00  0.170          H  
ATOM  14419 1HB  GLU A 927     193.322 203.101 210.551  1.00  0.240          H  
ATOM  14420 2HB  GLU A 927     194.467 204.405 210.839  1.00  0.240          H  
ATOM  14421 1HG  GLU A 927     195.792 203.078 212.266  1.00  0.240          H  
ATOM  14422 2HG  GLU A 927     194.590 201.808 212.394  1.00  0.240          H  
ATOM  14423  N   SER A 928     194.456 205.811 213.479  1.00  0.110          N  
ATOM  14424  CA  SER A 928     195.302 206.392 214.509  1.00  0.130          C  
ATOM  14425  C   SER A 928     194.584 206.446 215.854  1.00  0.130          C  
ATOM  14426  O   SER A 928     195.151 206.069 216.888  1.00  0.130          O  
ATOM  14427  CB  SER A 928     195.743 207.776 214.086  1.00  0.170          C  
ATOM  14428  OG  SER A 928     196.553 208.374 215.059  1.00  0.170          O  
ATOM  14429  H   SER A 928     194.261 206.344 212.623  1.00  0.130          H  
ATOM  14430  HA  SER A 928     196.179 205.766 214.615  1.00  0.160          H  
ATOM  14431 1HB  SER A 928     196.288 207.705 213.145  1.00  0.210          H  
ATOM  14432 2HB  SER A 928     194.865 208.395 213.907  1.00  0.210          H  
ATOM  14433  HG  SER A 928     196.833 209.211 214.684  1.00  0.210          H  
ATOM  14434  N   LEU A 929     193.327 206.900 215.851  1.00  0.150          N  
ATOM  14435  CA  LEU A 929     192.583 206.998 217.096  1.00  0.180          C  
ATOM  14436  C   LEU A 929     192.368 205.631 217.740  1.00  0.190          C  
ATOM  14437  O   LEU A 929     192.587 205.464 218.947  1.00  0.200          O  
ATOM  14438  CB  LEU A 929     191.215 207.629 216.809  1.00  0.240          C  
ATOM  14439  CG  LEU A 929     191.203 209.122 216.392  1.00  0.240          C  
ATOM  14440  CD1 LEU A 929     189.804 209.478 215.896  1.00  0.240          C  
ATOM  14441  CD2 LEU A 929     191.595 210.011 217.575  1.00  0.240          C  
ATOM  14442  H   LEU A 929     192.907 207.213 214.969  1.00  0.180          H  
ATOM  14443  HA  LEU A 929     193.152 207.608 217.790  1.00  0.220          H  
ATOM  14444 1HB  LEU A 929     190.753 207.064 215.996  1.00  0.290          H  
ATOM  14445 2HB  LEU A 929     190.593 207.520 217.697  1.00  0.290          H  
ATOM  14446  HG  LEU A 929     191.907 209.281 215.576  1.00  0.290          H  
ATOM  14447 1HD1 LEU A 929     189.784 210.521 215.585  1.00  0.290          H  
ATOM  14448 2HD1 LEU A 929     189.552 208.844 215.047  1.00  0.290          H  
ATOM  14449 3HD1 LEU A 929     189.080 209.323 216.694  1.00  0.290          H  
ATOM  14450 1HD2 LEU A 929     191.573 211.054 217.261  1.00  0.290          H  
ATOM  14451 2HD2 LEU A 929     190.888 209.864 218.393  1.00  0.290          H  
ATOM  14452 3HD2 LEU A 929     192.595 209.768 217.916  1.00  0.290          H  
ATOM  14453  N   MET A 930     192.011 204.632 216.929  1.00  0.190          N  
ATOM  14454  CA  MET A 930     191.780 203.303 217.463  1.00  0.190          C  
ATOM  14455  C   MET A 930     193.041 202.695 218.051  1.00  0.170          C  
ATOM  14456  O   MET A 930     192.997 202.100 219.128  1.00  0.180          O  
ATOM  14457  CB  MET A 930     191.201 202.403 216.373  1.00  0.270          C  
ATOM  14458  CG  MET A 930     189.741 202.723 216.010  1.00  0.270          C  
ATOM  14459  SD  MET A 930     188.993 201.538 214.854  1.00  0.270          S  
ATOM  14460  CE  MET A 930     189.641 202.119 213.284  1.00  0.270          C  
ATOM  14461  H   MET A 930     191.853 204.811 215.932  1.00  0.230          H  
ATOM  14462  HA  MET A 930     191.052 203.385 218.268  1.00  0.230          H  
ATOM  14463 1HB  MET A 930     191.808 202.515 215.472  1.00  0.320          H  
ATOM  14464 2HB  MET A 930     191.264 201.362 216.686  1.00  0.320          H  
ATOM  14465 1HG  MET A 930     189.147 202.732 216.923  1.00  0.320          H  
ATOM  14466 2HG  MET A 930     189.688 203.715 215.570  1.00  0.320          H  
ATOM  14467 1HE  MET A 930     189.267 201.494 212.477  1.00  0.320          H  
ATOM  14468 2HE  MET A 930     189.329 203.139 213.127  1.00  0.320          H  
ATOM  14469 3HE  MET A 930     190.712 202.075 213.303  1.00  0.320          H  
ATOM  14470  N   LEU A 931     194.174 202.842 217.365  1.00  0.140          N  
ATOM  14471  CA  LEU A 931     195.407 202.259 217.866  1.00  0.110          C  
ATOM  14472  C   LEU A 931     195.875 202.942 219.140  1.00  0.120          C  
ATOM  14473  O   LEU A 931     196.259 202.282 220.112  1.00  0.140          O  
ATOM  14474  CB  LEU A 931     196.481 202.349 216.788  1.00  0.170          C  
ATOM  14475  CG  LEU A 931     196.232 201.476 215.540  1.00  0.170          C  
ATOM  14476  CD1 LEU A 931     197.224 201.832 214.496  1.00  0.170          C  
ATOM  14477  CD2 LEU A 931     196.350 200.019 215.852  1.00  0.170          C  
ATOM  14478  H   LEU A 931     194.171 203.333 216.464  1.00  0.170          H  
ATOM  14479  HA  LEU A 931     195.215 201.222 218.102  1.00  0.130          H  
ATOM  14480 1HB  LEU A 931     196.530 203.389 216.455  1.00  0.200          H  
ATOM  14481 2HB  LEU A 931     197.441 202.077 217.218  1.00  0.200          H  
ATOM  14482  HG  LEU A 931     195.235 201.677 215.155  1.00  0.200          H  
ATOM  14483 1HD1 LEU A 931     197.035 201.241 213.601  1.00  0.200          H  
ATOM  14484 2HD1 LEU A 931     197.114 202.881 214.255  1.00  0.200          H  
ATOM  14485 3HD1 LEU A 931     198.230 201.638 214.853  1.00  0.200          H  
ATOM  14486 1HD2 LEU A 931     196.159 199.497 214.930  1.00  0.200          H  
ATOM  14487 2HD2 LEU A 931     197.352 199.795 216.210  1.00  0.200          H  
ATOM  14488 3HD2 LEU A 931     195.625 199.708 216.592  1.00  0.200          H  
ATOM  14489  N   ASN A 932     195.734 204.264 219.220  1.00  0.150          N  
ATOM  14490  CA  ASN A 932     196.197 204.962 220.411  1.00  0.200          C  
ATOM  14491  C   ASN A 932     195.502 204.473 221.684  1.00  0.300          C  
ATOM  14492  O   ASN A 932     196.136 204.372 222.734  1.00  0.360          O  
ATOM  14493  CB  ASN A 932     196.017 206.451 220.233  1.00  0.260          C  
ATOM  14494  CG  ASN A 932     197.028 207.038 219.279  1.00  0.260          C  
ATOM  14495  OD1 ASN A 932     198.108 206.476 219.034  1.00  0.260          O  
ATOM  14496  ND2 ASN A 932     196.697 208.173 218.730  1.00  0.260          N  
ATOM  14497  H   ASN A 932     195.390 204.807 218.419  1.00  0.180          H  
ATOM  14498  HA  ASN A 932     197.259 204.755 220.532  1.00  0.240          H  
ATOM  14499 1HB  ASN A 932     195.013 206.645 219.843  1.00  0.310          H  
ATOM  14500 2HB  ASN A 932     196.099 206.948 221.198  1.00  0.310          H  
ATOM  14501 1HD2 ASN A 932     197.322 208.614 218.087  1.00  0.310          H  
ATOM  14502 2HD2 ASN A 932     195.821 208.598 218.946  1.00  0.310          H  
ATOM  14503  N   ASP A 933     194.222 204.107 221.590  1.00  0.340          N  
ATOM  14504  CA  ASP A 933     193.500 203.601 222.760  1.00  0.450          C  
ATOM  14505  C   ASP A 933     193.561 202.068 222.923  1.00  0.410          C  
ATOM  14506  O   ASP A 933     192.956 201.513 223.845  1.00  0.450          O  
ATOM  14507  CB  ASP A 933     192.037 204.038 222.691  1.00  0.590          C  
ATOM  14508  CG  ASP A 933     191.832 205.544 222.876  1.00  0.590          C  
ATOM  14509  OD1 ASP A 933     192.596 206.169 223.584  1.00  0.590          O  
ATOM  14510  OD2 ASP A 933     190.907 206.058 222.296  1.00  0.590          O  
ATOM  14511  H   ASP A 933     193.725 204.264 220.703  1.00  0.410          H  
ATOM  14512  HA  ASP A 933     193.946 204.049 223.646  1.00  0.540          H  
ATOM  14513 1HB  ASP A 933     191.637 203.755 221.711  1.00  0.700          H  
ATOM  14514 2HB  ASP A 933     191.463 203.507 223.446  1.00  0.700          H  
ATOM  14515  N   MET A 934     194.244 201.382 222.004  1.00  0.320          N  
ATOM  14516  CA  MET A 934     194.368 199.924 222.007  1.00  0.240          C  
ATOM  14517  C   MET A 934     195.692 199.453 222.571  1.00  0.190          C  
ATOM  14518  O   MET A 934     195.751 198.469 223.313  1.00  0.210          O  
ATOM  14519  CB  MET A 934     194.224 199.375 220.581  1.00  0.370          C  
ATOM  14520  CG  MET A 934     194.336 197.832 220.421  1.00  0.370          C  
ATOM  14521  SD  MET A 934     194.069 197.312 218.697  1.00  0.370          S  
ATOM  14522  CE  MET A 934     194.293 195.531 218.756  1.00  0.370          C  
ATOM  14523  H   MET A 934     194.754 201.902 221.292  1.00  0.380          H  
ATOM  14524  HA  MET A 934     193.575 199.513 222.628  1.00  0.290          H  
ATOM  14525 1HB  MET A 934     193.262 199.688 220.177  1.00  0.440          H  
ATOM  14526 2HB  MET A 934     194.986 199.822 219.958  1.00  0.440          H  
ATOM  14527 1HG  MET A 934     195.326 197.500 220.728  1.00  0.440          H  
ATOM  14528 2HG  MET A 934     193.616 197.333 221.055  1.00  0.440          H  
ATOM  14529 1HE  MET A 934     194.144 195.113 217.762  1.00  0.440          H  
ATOM  14530 2HE  MET A 934     195.302 195.299 219.102  1.00  0.440          H  
ATOM  14531 3HE  MET A 934     193.568 195.094 219.440  1.00  0.440          H  
ATOM  14532  N   ILE A 935     196.756 200.134 222.170  1.00  0.190          N  
ATOM  14533  CA  ILE A 935     198.099 199.729 222.515  1.00  0.230          C  
ATOM  14534  C   ILE A 935     198.730 200.587 223.601  1.00  0.250          C  
ATOM  14535  O   ILE A 935     199.057 201.757 223.392  1.00  0.270          O  
ATOM  14536  CB  ILE A 935     198.926 199.732 221.200  1.00  0.310          C  
ATOM  14537  CG1 ILE A 935     198.258 198.682 220.211  1.00  0.310          C  
ATOM  14538  CG2 ILE A 935     200.398 199.444 221.439  1.00  0.310          C  
ATOM  14539  CD1 ILE A 935     198.756 198.682 218.798  1.00  0.310          C  
ATOM  14540  H   ILE A 935     196.619 200.943 221.559  1.00  0.230          H  
ATOM  14541  HA  ILE A 935     198.058 198.708 222.886  1.00  0.280          H  
ATOM  14542  HB  ILE A 935     198.829 200.718 220.737  1.00  0.370          H  
ATOM  14543 1HG1 ILE A 935     198.408 197.686 220.625  1.00  0.370          H  
ATOM  14544 2HG1 ILE A 935     197.204 198.876 220.161  1.00  0.370          H  
ATOM  14545 1HG2 ILE A 935     200.948 199.466 220.509  1.00  0.370          H  
ATOM  14546 2HG2 ILE A 935     200.822 200.171 222.110  1.00  0.370          H  
ATOM  14547 3HG2 ILE A 935     200.472 198.500 221.862  1.00  0.370          H  
ATOM  14548 1HD1 ILE A 935     198.217 197.925 218.228  1.00  0.370          H  
ATOM  14549 2HD1 ILE A 935     198.575 199.653 218.362  1.00  0.370          H  
ATOM  14550 3HD1 ILE A 935     199.808 198.461 218.774  1.00  0.370          H  
ATOM  14551  N   THR A 936     198.932 199.964 224.759  1.00  0.230          N  
ATOM  14552  CA  THR A 936     199.498 200.615 225.922  1.00  0.230          C  
ATOM  14553  C   THR A 936     200.573 199.716 226.496  1.00  0.220          C  
ATOM  14554  O   THR A 936     200.535 198.501 226.293  1.00  0.310          O  
ATOM  14555  CB  THR A 936     198.421 200.853 226.999  1.00  0.320          C  
ATOM  14556  OG1 THR A 936     197.959 199.583 227.498  1.00  0.320          O  
ATOM  14557  CG2 THR A 936     197.222 201.601 226.384  1.00  0.320          C  
ATOM  14558  H   THR A 936     198.637 199.002 224.848  1.00  0.280          H  
ATOM  14559  HA  THR A 936     199.951 201.563 225.629  1.00  0.280          H  
ATOM  14560  HB  THR A 936     198.841 201.438 227.818  1.00  0.390          H  
ATOM  14561  HG1 THR A 936     198.625 199.191 228.076  1.00  0.390          H  
ATOM  14562 1HG2 THR A 936     196.466 201.762 227.149  1.00  0.390          H  
ATOM  14563 2HG2 THR A 936     197.556 202.562 225.993  1.00  0.390          H  
ATOM  14564 3HG2 THR A 936     196.786 201.017 225.577  1.00  0.390          H  
ATOM  14565  N   VAL A 937     201.489 200.290 227.265  1.00  0.200          N  
ATOM  14566  CA  VAL A 937     202.499 199.487 227.934  1.00  0.210          C  
ATOM  14567  C   VAL A 937     202.525 199.859 229.390  1.00  0.240          C  
ATOM  14568  O   VAL A 937     202.137 200.968 229.751  1.00  0.250          O  
ATOM  14569  CB  VAL A 937     203.901 199.709 227.332  1.00  0.290          C  
ATOM  14570  CG1 VAL A 937     203.890 199.336 225.894  1.00  0.290          C  
ATOM  14571  CG2 VAL A 937     204.353 201.150 227.518  1.00  0.290          C  
ATOM  14572  H   VAL A 937     201.465 201.292 227.399  1.00  0.240          H  
ATOM  14573  HA  VAL A 937     202.240 198.432 227.843  1.00  0.250          H  
ATOM  14574  HB  VAL A 937     204.595 199.046 227.827  1.00  0.350          H  
ATOM  14575 1HG1 VAL A 937     204.878 199.454 225.477  1.00  0.350          H  
ATOM  14576 2HG1 VAL A 937     203.590 198.323 225.839  1.00  0.350          H  
ATOM  14577 3HG1 VAL A 937     203.196 199.959 225.337  1.00  0.350          H  
ATOM  14578 1HG2 VAL A 937     205.351 201.269 227.095  1.00  0.350          H  
ATOM  14579 2HG2 VAL A 937     203.664 201.820 227.012  1.00  0.350          H  
ATOM  14580 3HG2 VAL A 937     204.390 201.405 228.578  1.00  0.350          H  
ATOM  14581  N   SER A 938     203.059 198.980 230.212  1.00  0.240          N  
ATOM  14582  CA  SER A 938     203.184 199.287 231.619  1.00  0.270          C  
ATOM  14583  C   SER A 938     204.526 198.846 232.132  1.00  0.250          C  
ATOM  14584  O   SER A 938     204.807 197.647 232.220  1.00  0.260          O  
ATOM  14585  CB  SER A 938     202.081 198.616 232.409  1.00  0.370          C  
ATOM  14586  OG  SER A 938     202.229 198.860 233.783  1.00  0.370          O  
ATOM  14587  H   SER A 938     203.349 198.076 229.867  1.00  0.290          H  
ATOM  14588  HA  SER A 938     203.106 200.367 231.754  1.00  0.320          H  
ATOM  14589 1HB  SER A 938     201.116 198.992 232.071  1.00  0.440          H  
ATOM  14590 2HB  SER A 938     202.101 197.541 232.222  1.00  0.440          H  
ATOM  14591  HG  SER A 938     201.458 198.462 234.201  1.00  0.440          H  
ATOM  14592  N   ASP A 939     205.329 199.826 232.561  1.00  0.240          N  
ATOM  14593  CA  ASP A 939     206.695 199.589 233.031  1.00  0.220          C  
ATOM  14594  C   ASP A 939     206.711 198.580 234.160  1.00  0.240          C  
ATOM  14595  O   ASP A 939     207.617 197.746 234.275  1.00  0.240          O  
ATOM  14596  CB  ASP A 939     207.317 200.882 233.564  1.00  0.320          C  
ATOM  14597  CG  ASP A 939     207.621 201.934 232.502  1.00  0.320          C  
ATOM  14598  OD1 ASP A 939     207.572 201.641 231.335  1.00  0.320          O  
ATOM  14599  OD2 ASP A 939     207.887 203.040 232.887  1.00  0.320          O  
ATOM  14600  H   ASP A 939     205.005 200.782 232.475  1.00  0.290          H  
ATOM  14601  HA  ASP A 939     207.293 199.211 232.215  1.00  0.260          H  
ATOM  14602 1HB  ASP A 939     206.651 201.325 234.304  1.00  0.380          H  
ATOM  14603 2HB  ASP A 939     208.250 200.641 234.079  1.00  0.380          H  
ATOM  14604  N   ARG A 940     205.665 198.631 234.984  1.00  0.270          N  
ATOM  14605  CA  ARG A 940     205.521 197.765 236.134  1.00  0.300          C  
ATOM  14606  C   ARG A 940     205.628 196.285 235.743  1.00  0.290          C  
ATOM  14607  O   ARG A 940     206.116 195.482 236.548  1.00  0.280          O  
ATOM  14608  CB  ARG A 940     204.179 198.030 236.822  1.00  0.410          C  
ATOM  14609  CG  ARG A 940     203.897 197.224 238.099  1.00  0.410          C  
ATOM  14610  CD  ARG A 940     204.780 197.617 239.222  1.00  0.410          C  
ATOM  14611  NE  ARG A 940     204.556 196.804 240.401  1.00  0.410          N  
ATOM  14612  CZ  ARG A 940     205.105 195.601 240.635  1.00  0.410          C  
ATOM  14613  NH1 ARG A 940     205.910 195.000 239.767  1.00  0.410          N  
ATOM  14614  NH2 ARG A 940     204.797 195.058 241.768  1.00  0.410          N  
ATOM  14615  H   ARG A 940     204.968 199.349 234.834  1.00  0.320          H  
ATOM  14616  HA  ARG A 940     206.328 197.999 236.824  1.00  0.360          H  
ATOM  14617 1HB  ARG A 940     204.101 199.085 237.069  1.00  0.490          H  
ATOM  14618 2HB  ARG A 940     203.376 197.798 236.122  1.00  0.490          H  
ATOM  14619 1HG  ARG A 940     202.864 197.361 238.406  1.00  0.490          H  
ATOM  14620 2HG  ARG A 940     204.081 196.188 237.922  1.00  0.490          H  
ATOM  14621 1HD  ARG A 940     205.821 197.520 238.945  1.00  0.490          H  
ATOM  14622 2HD  ARG A 940     204.576 198.654 239.487  1.00  0.490          H  
ATOM  14623  HE  ARG A 940     203.930 197.154 241.155  1.00  0.490          H  
ATOM  14624 1HH1 ARG A 940     206.132 195.436 238.868  1.00  0.490          H  
ATOM  14625 2HH1 ARG A 940     206.292 194.092 239.989  1.00  0.490          H  
ATOM  14626 1HH2 ARG A 940     204.163 195.590 242.368  1.00  0.490          H  
ATOM  14627 2HH2 ARG A 940     205.137 194.137 242.052  1.00  0.490          H  
ATOM  14628  N   SER A 941     205.124 195.905 234.546  1.00  0.280          N  
ATOM  14629  CA  SER A 941     205.197 194.520 234.103  1.00  0.280          C  
ATOM  14630  C   SER A 941     206.297 194.341 233.056  1.00  0.250          C  
ATOM  14631  O   SER A 941     206.888 193.262 232.968  1.00  0.250          O  
ATOM  14632  CB  SER A 941     203.890 194.068 233.474  1.00  0.390          C  
ATOM  14633  OG  SER A 941     203.632 194.750 232.286  1.00  0.390          O  
ATOM  14634  H   SER A 941     204.721 196.581 233.896  1.00  0.340          H  
ATOM  14635  HA  SER A 941     205.422 193.887 234.961  1.00  0.340          H  
ATOM  14636 1HB  SER A 941     203.927 193.007 233.287  1.00  0.470          H  
ATOM  14637 2HB  SER A 941     203.085 194.244 234.149  1.00  0.470          H  
ATOM  14638  HG  SER A 941     202.787 194.406 231.960  1.00  0.470          H  
ATOM  14639  N   LEU A 942     206.666 195.420 232.330  1.00  0.240          N  
ATOM  14640  CA  LEU A 942     207.682 195.293 231.276  1.00  0.230          C  
ATOM  14641  C   LEU A 942     208.983 194.815 231.849  1.00  0.240          C  
ATOM  14642  O   LEU A 942     209.632 193.955 231.265  1.00  0.230          O  
ATOM  14643  CB  LEU A 942     208.015 196.623 230.556  1.00  0.330          C  
ATOM  14644  CG  LEU A 942     206.973 197.262 229.610  1.00  0.330          C  
ATOM  14645  CD1 LEU A 942     207.451 198.659 229.178  1.00  0.330          C  
ATOM  14646  CD2 LEU A 942     206.810 196.417 228.400  1.00  0.330          C  
ATOM  14647  H   LEU A 942     206.150 196.293 232.448  1.00  0.290          H  
ATOM  14648  HA  LEU A 942     207.340 194.555 230.555  1.00  0.280          H  
ATOM  14649 1HB  LEU A 942     208.255 197.351 231.319  1.00  0.390          H  
ATOM  14650 2HB  LEU A 942     208.919 196.460 229.967  1.00  0.390          H  
ATOM  14651  HG  LEU A 942     206.028 197.355 230.115  1.00  0.390          H  
ATOM  14652 1HD1 LEU A 942     206.733 199.108 228.513  1.00  0.390          H  
ATOM  14653 2HD1 LEU A 942     207.577 199.308 230.035  1.00  0.390          H  
ATOM  14654 3HD1 LEU A 942     208.404 198.572 228.658  1.00  0.390          H  
ATOM  14655 1HD2 LEU A 942     206.087 196.886 227.757  1.00  0.390          H  
ATOM  14656 2HD2 LEU A 942     207.757 196.327 227.875  1.00  0.390          H  
ATOM  14657 3HD2 LEU A 942     206.465 195.439 228.678  1.00  0.390          H  
ATOM  14658  N   GLU A 943     209.337 195.267 233.047  1.00  0.250          N  
ATOM  14659  CA  GLU A 943     210.615 194.855 233.619  1.00  0.250          C  
ATOM  14660  C   GLU A 943     210.755 193.336 233.777  1.00  0.250          C  
ATOM  14661  O   GLU A 943     211.877 192.827 233.756  1.00  0.250          O  
ATOM  14662  CB  GLU A 943     210.872 195.512 234.977  1.00  0.350          C  
ATOM  14663  CG  GLU A 943     211.166 197.008 234.922  1.00  0.350          C  
ATOM  14664  CD  GLU A 943     211.509 197.589 236.282  1.00  0.350          C  
ATOM  14665  OE1 GLU A 943     211.437 196.868 237.253  1.00  0.350          O  
ATOM  14666  OE2 GLU A 943     211.856 198.746 236.342  1.00  0.350          O  
ATOM  14667  H   GLU A 943     208.755 195.975 233.515  1.00  0.300          H  
ATOM  14668  HA  GLU A 943     211.400 195.193 232.947  1.00  0.300          H  
ATOM  14669 1HB  GLU A 943     209.996 195.370 235.614  1.00  0.420          H  
ATOM  14670 2HB  GLU A 943     211.713 195.019 235.464  1.00  0.420          H  
ATOM  14671 1HG  GLU A 943     211.999 197.178 234.241  1.00  0.420          H  
ATOM  14672 2HG  GLU A 943     210.293 197.522 234.521  1.00  0.420          H  
ATOM  14673  N   LEU A 944     209.647 192.593 233.934  1.00  0.240          N  
ATOM  14674  CA  LEU A 944     209.748 191.146 234.109  1.00  0.220          C  
ATOM  14675  C   LEU A 944     209.833 190.392 232.788  1.00  0.230          C  
ATOM  14676  O   LEU A 944     209.978 189.176 232.785  1.00  0.230          O  
ATOM  14677  CB  LEU A 944     208.547 190.596 234.909  1.00  0.320          C  
ATOM  14678  CG  LEU A 944     208.411 191.033 236.405  1.00  0.320          C  
ATOM  14679  CD1 LEU A 944     207.076 190.506 236.970  1.00  0.320          C  
ATOM  14680  CD2 LEU A 944     209.583 190.450 237.229  1.00  0.320          C  
ATOM  14681  H   LEU A 944     208.715 193.016 233.897  1.00  0.290          H  
ATOM  14682  HA  LEU A 944     210.653 190.937 234.655  1.00  0.260          H  
ATOM  14683 1HB  LEU A 944     207.636 190.913 234.395  1.00  0.380          H  
ATOM  14684 2HB  LEU A 944     208.590 189.506 234.885  1.00  0.380          H  
ATOM  14685  HG  LEU A 944     208.412 192.122 236.471  1.00  0.380          H  
ATOM  14686 1HD1 LEU A 944     206.972 190.815 238.011  1.00  0.380          H  
ATOM  14687 2HD1 LEU A 944     206.247 190.912 236.389  1.00  0.380          H  
ATOM  14688 3HD1 LEU A 944     207.062 189.431 236.915  1.00  0.380          H  
ATOM  14689 1HD2 LEU A 944     209.474 190.748 238.274  1.00  0.380          H  
ATOM  14690 2HD2 LEU A 944     209.570 189.360 237.161  1.00  0.380          H  
ATOM  14691 3HD2 LEU A 944     210.533 190.819 236.858  1.00  0.380          H  
ATOM  14692  N   ALA A 945     209.703 191.093 231.662  1.00  0.230          N  
ATOM  14693  CA  ALA A 945     209.740 190.465 230.346  1.00  0.210          C  
ATOM  14694  C   ALA A 945     211.085 189.794 230.032  1.00  0.210          C  
ATOM  14695  O   ALA A 945     211.126 188.784 229.341  1.00  0.200          O  
ATOM  14696  CB  ALA A 945     209.421 191.495 229.277  1.00  0.300          C  
ATOM  14697  H   ALA A 945     209.594 192.110 231.710  1.00  0.280          H  
ATOM  14698  HA  ALA A 945     208.970 189.694 230.329  1.00  0.250          H  
ATOM  14699 1HB  ALA A 945     209.402 191.013 228.302  1.00  0.360          H  
ATOM  14700 2HB  ALA A 945     208.442 191.940 229.487  1.00  0.360          H  
ATOM  14701 3HB  ALA A 945     210.179 192.272 229.288  1.00  0.360          H  
ATOM  14702  N   THR A 946     212.186 190.366 230.508  1.00  0.240          N  
ATOM  14703  CA  THR A 946     213.520 189.867 230.191  1.00  0.280          C  
ATOM  14704  C   THR A 946     213.746 188.414 230.640  1.00  0.250          C  
ATOM  14705  O   THR A 946     213.539 188.062 231.809  1.00  0.240          O  
ATOM  14706  CB  THR A 946     214.605 190.792 230.806  1.00  0.380          C  
ATOM  14707  OG1 THR A 946     214.433 192.104 230.343  1.00  0.380          O  
ATOM  14708  CG2 THR A 946     215.908 190.395 230.316  1.00  0.380          C  
ATOM  14709  H   THR A 946     212.112 191.188 231.087  1.00  0.290          H  
ATOM  14710  HA  THR A 946     213.644 189.893 229.110  1.00  0.340          H  
ATOM  14711  HB  THR A 946     214.571 190.764 231.891  1.00  0.450          H  
ATOM  14712  HG1 THR A 946     213.706 192.510 230.806  1.00  0.450          H  
ATOM  14713 1HG2 THR A 946     216.674 191.065 230.705  1.00  0.450          H  
ATOM  14714 2HG2 THR A 946     216.144 189.433 230.596  1.00  0.450          H  
ATOM  14715 3HG2 THR A 946     215.873 190.459 229.252  1.00  0.450          H  
ATOM  14716  N   VAL A 947     214.304 187.602 229.738  1.00  0.240          N  
ATOM  14717  CA  VAL A 947     214.591 186.185 230.006  1.00  0.240          C  
ATOM  14718  C   VAL A 947     215.481 185.988 231.245  1.00  0.230          C  
ATOM  14719  O   VAL A 947     215.447 184.937 231.892  1.00  0.270          O  
ATOM  14720  CB  VAL A 947     215.232 185.553 228.754  1.00  0.340          C  
ATOM  14721  CG1 VAL A 947     216.635 186.092 228.544  1.00  0.340          C  
ATOM  14722  CG2 VAL A 947     215.260 184.038 228.883  1.00  0.340          C  
ATOM  14723  H   VAL A 947     214.456 187.982 228.793  1.00  0.290          H  
ATOM  14724  HA  VAL A 947     213.649 185.682 230.188  1.00  0.290          H  
ATOM  14725  HB  VAL A 947     214.640 185.846 227.883  1.00  0.400          H  
ATOM  14726 1HG1 VAL A 947     217.048 185.667 227.629  1.00  0.400          H  
ATOM  14727 2HG1 VAL A 947     216.583 187.167 228.458  1.00  0.400          H  
ATOM  14728 3HG1 VAL A 947     217.283 185.828 229.374  1.00  0.400          H  
ATOM  14729 1HG2 VAL A 947     215.696 183.610 227.985  1.00  0.400          H  
ATOM  14730 2HG2 VAL A 947     215.863 183.766 229.736  1.00  0.400          H  
ATOM  14731 3HG2 VAL A 947     214.259 183.654 229.015  1.00  0.400          H  
ATOM  14732  N   GLU A 948     216.279 186.999 231.548  1.00  0.200          N  
ATOM  14733  CA  GLU A 948     217.163 187.034 232.691  1.00  0.240          C  
ATOM  14734  C   GLU A 948     216.375 186.969 233.983  1.00  0.280          C  
ATOM  14735  O   GLU A 948     216.868 186.406 234.953  1.00  0.400          O  
ATOM  14736  CB  GLU A 948     218.010 188.302 232.712  1.00  0.320          C  
ATOM  14737  CG  GLU A 948     219.057 188.395 231.627  1.00  0.320          C  
ATOM  14738  CD  GLU A 948     219.845 189.681 231.705  1.00  0.320          C  
ATOM  14739  OE1 GLU A 948     219.457 190.554 232.443  1.00  0.320          O  
ATOM  14740  OE2 GLU A 948     220.849 189.785 231.037  1.00  0.320          O  
ATOM  14741  H   GLU A 948     216.241 187.788 230.929  1.00  0.240          H  
ATOM  14742  HA  GLU A 948     217.825 186.169 232.644  1.00  0.290          H  
ATOM  14743 1HB  GLU A 948     217.363 189.173 232.644  1.00  0.380          H  
ATOM  14744 2HB  GLU A 948     218.527 188.366 233.670  1.00  0.380          H  
ATOM  14745 1HG  GLU A 948     219.739 187.552 231.717  1.00  0.380          H  
ATOM  14746 2HG  GLU A 948     218.569 188.333 230.653  1.00  0.380          H  
ATOM  14747  N   LYS A 949     215.170 187.564 234.020  1.00  0.230          N  
ATOM  14748  CA  LYS A 949     214.354 187.573 235.226  1.00  0.250          C  
ATOM  14749  C   LYS A 949     213.786 186.191 235.430  1.00  0.270          C  
ATOM  14750  O   LYS A 949     213.659 185.723 236.563  1.00  0.290          O  
ATOM  14751  CB  LYS A 949     213.221 188.594 235.110  1.00  0.340          C  
ATOM  14752  CG  LYS A 949     213.652 190.061 235.097  1.00  0.340          C  
ATOM  14753  CD  LYS A 949     214.098 190.565 236.470  1.00  0.340          C  
ATOM  14754  CE  LYS A 949     214.328 192.077 236.437  1.00  0.340          C  
ATOM  14755  NZ  LYS A 949     214.758 192.613 237.760  1.00  0.340          N  
ATOM  14756  H   LYS A 949     214.781 188.004 233.186  1.00  0.280          H  
ATOM  14757  HA  LYS A 949     214.982 187.813 236.080  1.00  0.300          H  
ATOM  14758 1HB  LYS A 949     212.655 188.411 234.190  1.00  0.410          H  
ATOM  14759 2HB  LYS A 949     212.526 188.459 235.938  1.00  0.410          H  
ATOM  14760 1HG  LYS A 949     214.490 190.162 234.407  1.00  0.410          H  
ATOM  14761 2HG  LYS A 949     212.852 190.676 234.733  1.00  0.410          H  
ATOM  14762 1HD  LYS A 949     213.332 190.335 237.211  1.00  0.410          H  
ATOM  14763 2HD  LYS A 949     215.026 190.079 236.762  1.00  0.410          H  
ATOM  14764 1HE  LYS A 949     215.094 192.302 235.697  1.00  0.410          H  
ATOM  14765 2HE  LYS A 949     213.396 192.570 236.143  1.00  0.410          H  
ATOM  14766 1HZ  LYS A 949     214.890 193.614 237.683  1.00  0.410          H  
ATOM  14767 2HZ  LYS A 949     214.044 192.421 238.449  1.00  0.410          H  
ATOM  14768 3HZ  LYS A 949     215.625 192.178 238.042  1.00  0.410          H  
ATOM  14769  N   PHE A 950     213.461 185.542 234.314  1.00  0.250          N  
ATOM  14770  CA  PHE A 950     212.912 184.185 234.334  1.00  0.260          C  
ATOM  14771  C   PHE A 950     213.963 183.207 234.895  1.00  0.340          C  
ATOM  14772  O   PHE A 950     213.644 182.261 235.631  1.00  0.540          O  
ATOM  14773  CB  PHE A 950     212.385 183.792 232.951  1.00  0.360          C  
ATOM  14774  CG  PHE A 950     211.003 184.393 232.629  1.00  0.360          C  
ATOM  14775  CD1 PHE A 950     210.860 185.709 232.201  1.00  0.360          C  
ATOM  14776  CD2 PHE A 950     209.840 183.622 232.721  1.00  0.360          C  
ATOM  14777  CE1 PHE A 950     209.617 186.218 231.897  1.00  0.360          C  
ATOM  14778  CE2 PHE A 950     208.603 184.140 232.418  1.00  0.360          C  
ATOM  14779  CZ  PHE A 950     208.491 185.441 232.006  1.00  0.360          C  
ATOM  14780  H   PHE A 950     213.570 186.067 233.439  1.00  0.300          H  
ATOM  14781  HA  PHE A 950     212.058 184.176 234.984  1.00  0.310          H  
ATOM  14782 1HB  PHE A 950     213.082 184.113 232.188  1.00  0.430          H  
ATOM  14783 2HB  PHE A 950     212.307 182.721 232.892  1.00  0.430          H  
ATOM  14784  HD1 PHE A 950     211.732 186.354 232.099  1.00  0.430          H  
ATOM  14785  HD2 PHE A 950     209.899 182.607 233.040  1.00  0.430          H  
ATOM  14786  HE1 PHE A 950     209.534 187.246 231.560  1.00  0.430          H  
ATOM  14787  HE2 PHE A 950     207.715 183.514 232.504  1.00  0.430          H  
ATOM  14788  HZ  PHE A 950     207.517 185.860 231.760  1.00  0.430          H  
ATOM  14789  N   ASN A 951     215.227 183.441 234.542  1.00  0.240          N  
ATOM  14790  CA  ASN A 951     216.339 182.618 235.015  1.00  0.300          C  
ATOM  14791  C   ASN A 951     216.884 183.013 236.420  1.00  0.330          C  
ATOM  14792  O   ASN A 951     217.276 182.153 237.212  1.00  0.340          O  
ATOM  14793  CB  ASN A 951     217.456 182.687 233.991  1.00  0.400          C  
ATOM  14794  CG  ASN A 951     218.548 181.694 234.216  1.00  0.400          C  
ATOM  14795  OD1 ASN A 951     218.320 180.479 234.186  1.00  0.400          O  
ATOM  14796  ND2 ASN A 951     219.740 182.182 234.447  1.00  0.400          N  
ATOM  14797  H   ASN A 951     215.402 184.187 233.860  1.00  0.290          H  
ATOM  14798  HA  ASN A 951     215.988 181.588 235.084  1.00  0.360          H  
ATOM  14799 1HB  ASN A 951     217.042 182.539 232.999  1.00  0.480          H  
ATOM  14800 2HB  ASN A 951     217.885 183.690 234.010  1.00  0.480          H  
ATOM  14801 1HD2 ASN A 951     220.511 181.566 234.609  1.00  0.480          H  
ATOM  14802 2HD2 ASN A 951     219.876 183.172 234.473  1.00  0.480          H  
ATOM  14803  N   ALA A 952     216.939 184.320 236.719  1.00  0.330          N  
ATOM  14804  CA  ALA A 952     217.542 184.854 237.945  1.00  0.330          C  
ATOM  14805  C   ALA A 952     216.936 184.370 239.255  1.00  0.340          C  
ATOM  14806  O   ALA A 952     217.671 184.216 240.234  1.00  0.340          O  
ATOM  14807  CB  ALA A 952     217.461 186.372 237.941  1.00  0.460          C  
ATOM  14808  H   ALA A 952     216.608 184.995 236.037  1.00  0.400          H  
ATOM  14809  HA  ALA A 952     218.591 184.559 237.942  1.00  0.400          H  
ATOM  14810 1HB  ALA A 952     217.956 186.759 238.829  1.00  0.550          H  
ATOM  14811 2HB  ALA A 952     217.953 186.764 237.060  1.00  0.550          H  
ATOM  14812 3HB  ALA A 952     216.416 186.676 237.943  1.00  0.550          H  
ATOM  14813  N   THR A 953     215.625 184.162 239.326  1.00  0.340          N  
ATOM  14814  CA  THR A 953     215.096 183.716 240.604  1.00  0.350          C  
ATOM  14815  C   THR A 953     214.941 182.213 240.568  1.00  0.340          C  
ATOM  14816  O   THR A 953     214.166 181.663 239.770  1.00  0.320          O  
ATOM  14817  CB  THR A 953     213.756 184.377 240.979  1.00  0.490          C  
ATOM  14818  OG1 THR A 953     213.924 185.794 241.065  1.00  0.490          O  
ATOM  14819  CG2 THR A 953     213.330 183.875 242.371  1.00  0.490          C  
ATOM  14820  H   THR A 953     215.031 184.307 238.517  1.00  0.410          H  
ATOM  14821  HA  THR A 953     215.808 183.961 241.390  1.00  0.420          H  
ATOM  14822  HB  THR A 953     212.993 184.137 240.237  1.00  0.580          H  
ATOM  14823  HG1 THR A 953     214.047 186.152 240.186  1.00  0.580          H  
ATOM  14824 1HG2 THR A 953     212.397 184.355 242.648  1.00  0.580          H  
ATOM  14825 2HG2 THR A 953     213.196 182.805 242.371  1.00  0.580          H  
ATOM  14826 3HG2 THR A 953     214.098 184.137 243.096  1.00  0.580          H  
ATOM  14827  N   ALA A 954     215.647 181.563 241.488  1.00  0.360          N  
ATOM  14828  CA  ALA A 954     215.670 180.118 241.615  1.00  0.360          C  
ATOM  14829  C   ALA A 954     215.747 179.695 243.061  1.00  0.360          C  
ATOM  14830  O   ALA A 954     216.685 179.014 243.469  1.00  0.380          O  
ATOM  14831  CB  ALA A 954     216.836 179.520 240.848  1.00  0.500          C  
ATOM  14832  H   ALA A 954     216.238 182.113 242.098  1.00  0.430          H  
ATOM  14833  HA  ALA A 954     214.741 179.732 241.218  1.00  0.430          H  
ATOM  14834 1HB  ALA A 954     216.805 178.430 240.945  1.00  0.600          H  
ATOM  14835 2HB  ALA A 954     216.765 179.799 239.795  1.00  0.600          H  
ATOM  14836 3HB  ALA A 954     217.769 179.896 241.257  1.00  0.600          H  
ATOM  14837  N   LEU A 955     214.811 180.169 243.865  1.00  0.360          N  
ATOM  14838  CA  LEU A 955     214.775 179.738 245.241  1.00  0.370          C  
ATOM  14839  C   LEU A 955     214.308 178.301 245.102  1.00  0.350          C  
ATOM  14840  O   LEU A 955     213.277 178.058 244.478  1.00  0.330          O  
ATOM  14841  CB  LEU A 955     213.771 180.584 246.026  1.00  0.510          C  
ATOM  14842  CG  LEU A 955     214.073 182.111 246.086  1.00  0.510          C  
ATOM  14843  CD1 LEU A 955     212.905 182.819 246.745  1.00  0.510          C  
ATOM  14844  CD2 LEU A 955     215.365 182.369 246.852  1.00  0.510          C  
ATOM  14845  H   LEU A 955     214.077 180.756 243.504  1.00  0.430          H  
ATOM  14846  HA  LEU A 955     215.768 179.752 245.683  1.00  0.440          H  
ATOM  14847 1HB  LEU A 955     212.790 180.454 245.574  1.00  0.620          H  
ATOM  14848 2HB  LEU A 955     213.729 180.208 247.049  1.00  0.620          H  
ATOM  14849  HG  LEU A 955     214.175 182.499 245.078  1.00  0.620          H  
ATOM  14850 1HD1 LEU A 955     213.100 183.891 246.774  1.00  0.620          H  
ATOM  14851 2HD1 LEU A 955     212.002 182.631 246.172  1.00  0.620          H  
ATOM  14852 3HD1 LEU A 955     212.777 182.446 247.762  1.00  0.620          H  
ATOM  14853 1HD2 LEU A 955     215.557 183.442 246.882  1.00  0.620          H  
ATOM  14854 2HD2 LEU A 955     215.271 181.991 247.871  1.00  0.620          H  
ATOM  14855 3HD2 LEU A 955     216.199 181.876 246.359  1.00  0.620          H  
ATOM  14856  N   GLY A 956     214.992 177.345 245.704  1.00  0.380          N  
ATOM  14857  CA  GLY A 956     214.618 175.967 245.419  1.00  0.370          C  
ATOM  14858  C   GLY A 956     215.018 175.726 243.953  1.00  0.370          C  
ATOM  14859  O   GLY A 956     216.201 175.812 243.625  1.00  0.400          O  
ATOM  14860  H   GLY A 956     215.809 177.566 246.253  1.00  0.460          H  
ATOM  14861 1HA  GLY A 956     215.148 175.283 246.081  1.00  0.440          H  
ATOM  14862 2HA  GLY A 956     213.547 175.826 245.555  1.00  0.440          H  
ATOM  14863  N   GLY A 957     214.081 175.358 243.084  1.00  0.340          N  
ATOM  14864  CA  GLY A 957     214.447 175.143 241.680  1.00  0.330          C  
ATOM  14865  C   GLY A 957     214.245 176.447 240.925  1.00  0.320          C  
ATOM  14866  O   GLY A 957     213.866 177.447 241.526  1.00  0.320          O  
ATOM  14867  H   GLY A 957     213.120 175.290 243.384  1.00  0.410          H  
ATOM  14868 1HA  GLY A 957     215.486 174.823 241.600  1.00  0.400          H  
ATOM  14869 2HA  GLY A 957     213.823 174.363 241.246  1.00  0.400          H  
ATOM  14870  N   GLU A 958     214.421 176.445 239.603  1.00  0.320          N  
ATOM  14871  CA  GLU A 958     214.197 177.679 238.859  1.00  0.320          C  
ATOM  14872  C   GLU A 958     212.773 178.089 239.161  1.00  0.310          C  
ATOM  14873  O   GLU A 958     211.856 177.279 238.987  1.00  0.320          O  
ATOM  14874  CB  GLU A 958     214.440 177.442 237.372  1.00  0.450          C  
ATOM  14875  CG  GLU A 958     215.903 177.115 237.057  1.00  0.450          C  
ATOM  14876  CD  GLU A 958     216.257 175.659 237.279  1.00  0.450          C  
ATOM  14877  OE1 GLU A 958     215.396 174.910 237.703  1.00  0.450          O  
ATOM  14878  OE2 GLU A 958     217.381 175.301 237.046  1.00  0.450          O  
ATOM  14879  H   GLU A 958     214.727 175.600 239.112  1.00  0.380          H  
ATOM  14880  HA  GLU A 958     214.867 178.454 239.210  1.00  0.380          H  
ATOM  14881 1HB  GLU A 958     213.814 176.621 237.018  1.00  0.540          H  
ATOM  14882 2HB  GLU A 958     214.165 178.336 236.811  1.00  0.540          H  
ATOM  14883 1HG  GLU A 958     216.103 177.372 236.017  1.00  0.540          H  
ATOM  14884 2HG  GLU A 958     216.542 177.739 237.685  1.00  0.540          H  
ATOM  14885  N   LYS A 959     212.572 179.337 239.577  1.00  0.310          N  
ATOM  14886  CA  LYS A 959     211.254 179.744 240.000  1.00  0.290          C  
ATOM  14887  C   LYS A 959     210.466 180.465 238.944  1.00  0.280          C  
ATOM  14888  O   LYS A 959     209.358 180.052 238.624  1.00  0.280          O  
ATOM  14889  CB  LYS A 959     211.367 180.603 241.267  1.00  0.410          C  
ATOM  14890  CG  LYS A 959     210.044 181.034 241.858  1.00  0.410          C  
ATOM  14891  CD  LYS A 959     210.195 181.765 243.204  1.00  0.410          C  
ATOM  14892  CE  LYS A 959     208.836 182.229 243.746  1.00  0.410          C  
ATOM  14893  NZ  LYS A 959     208.951 182.880 245.085  1.00  0.410          N  
ATOM  14894  H   LYS A 959     213.341 180.005 239.647  1.00  0.370          H  
ATOM  14895  HA  LYS A 959     210.697 178.844 240.262  1.00  0.350          H  
ATOM  14896 1HB  LYS A 959     211.935 180.055 242.028  1.00  0.500          H  
ATOM  14897 2HB  LYS A 959     211.917 181.496 241.028  1.00  0.500          H  
ATOM  14898 1HG  LYS A 959     209.516 181.682 241.155  1.00  0.500          H  
ATOM  14899 2HG  LYS A 959     209.463 180.131 242.020  1.00  0.500          H  
ATOM  14900 1HD  LYS A 959     210.668 181.102 243.933  1.00  0.500          H  
ATOM  14901 2HD  LYS A 959     210.820 182.633 243.074  1.00  0.500          H  
ATOM  14902 1HE  LYS A 959     208.404 182.946 243.042  1.00  0.500          H  
ATOM  14903 2HE  LYS A 959     208.170 181.372 243.829  1.00  0.500          H  
ATOM  14904 1HZ  LYS A 959     208.031 183.169 245.392  1.00  0.500          H  
ATOM  14905 2HZ  LYS A 959     209.331 182.220 245.751  1.00  0.500          H  
ATOM  14906 3HZ  LYS A 959     209.558 183.686 245.020  1.00  0.500          H  
ATOM  14907  N   LEU A 960     210.987 181.551 238.389  1.00  0.290          N  
ATOM  14908  CA  LEU A 960     210.085 182.219 237.457  1.00  0.290          C  
ATOM  14909  C   LEU A 960     209.992 181.430 236.132  1.00  0.300          C  
ATOM  14910  O   LEU A 960     208.888 181.127 235.666  1.00  0.380          O  
ATOM  14911  CB  LEU A 960     210.429 183.710 237.290  1.00  0.410          C  
ATOM  14912  CG  LEU A 960     209.497 184.521 236.287  1.00  0.410          C  
ATOM  14913  CD1 LEU A 960     208.038 184.459 236.753  1.00  0.410          C  
ATOM  14914  CD2 LEU A 960     209.957 186.004 236.189  1.00  0.410          C  
ATOM  14915  H   LEU A 960     211.931 181.868 238.638  1.00  0.350          H  
ATOM  14916  HA  LEU A 960     209.110 182.210 237.913  1.00  0.350          H  
ATOM  14917 1HB  LEU A 960     210.323 184.180 238.266  1.00  0.490          H  
ATOM  14918 2HB  LEU A 960     211.464 183.802 237.005  1.00  0.490          H  
ATOM  14919  HG  LEU A 960     209.546 184.071 235.325  1.00  0.490          H  
ATOM  14920 1HD1 LEU A 960     207.424 184.998 236.052  1.00  0.490          H  
ATOM  14921 2HD1 LEU A 960     207.681 183.434 236.792  1.00  0.490          H  
ATOM  14922 3HD1 LEU A 960     207.941 184.897 237.734  1.00  0.490          H  
ATOM  14923 1HD2 LEU A 960     209.311 186.539 235.487  1.00  0.490          H  
ATOM  14924 2HD2 LEU A 960     209.895 186.476 237.165  1.00  0.490          H  
ATOM  14925 3HD2 LEU A 960     210.972 186.057 235.836  1.00  0.490          H  
ATOM  14926  N   GLY A 961     211.142 181.047 235.560  1.00  0.240          N  
ATOM  14927  CA  GLY A 961     211.216 180.249 234.328  1.00  0.240          C  
ATOM  14928  C   GLY A 961     210.602 178.850 234.451  1.00  0.250          C  
ATOM  14929  O   GLY A 961     209.692 178.487 233.706  1.00  0.490          O  
ATOM  14930  H   GLY A 961     212.018 181.362 235.972  1.00  0.290          H  
ATOM  14931 1HA  GLY A 961     210.738 180.769 233.511  1.00  0.290          H  
ATOM  14932 2HA  GLY A 961     212.266 180.146 234.060  1.00  0.290          H  
ATOM  14933  N   GLY A 962     211.134 178.045 235.362  1.00  0.250          N  
ATOM  14934  CA  GLY A 962     210.651 176.684 235.569  1.00  0.270          C  
ATOM  14935  C   GLY A 962     210.952 175.746 234.385  1.00  0.200          C  
ATOM  14936  O   GLY A 962     211.837 175.996 233.562  1.00  0.150          O  
ATOM  14937  H   GLY A 962     211.875 178.399 235.949  1.00  0.300          H  
ATOM  14938 1HA  GLY A 962     211.109 176.284 236.477  1.00  0.320          H  
ATOM  14939 2HA  GLY A 962     209.577 176.711 235.749  1.00  0.320          H  
ATOM  14940  N   LEU A 963     210.158 174.679 234.285  1.00  0.210          N  
ATOM  14941  CA  LEU A 963     210.294 173.615 233.280  1.00  0.190          C  
ATOM  14942  C   LEU A 963     210.065 174.077 231.841  1.00  0.180          C  
ATOM  14943  O   LEU A 963     210.503 173.422 230.892  1.00  0.180          O  
ATOM  14944  CB  LEU A 963     209.252 172.530 233.537  1.00  0.270          C  
ATOM  14945  CG  LEU A 963     209.339 171.674 234.790  1.00  0.270          C  
ATOM  14946  CD1 LEU A 963     208.055 170.870 234.868  1.00  0.270          C  
ATOM  14947  CD2 LEU A 963     210.532 170.731 234.707  1.00  0.270          C  
ATOM  14948  H   LEU A 963     209.441 174.574 234.987  1.00  0.250          H  
ATOM  14949  HA  LEU A 963     211.300 173.208 233.349  1.00  0.230          H  
ATOM  14950 1HB  LEU A 963     208.262 172.978 233.496  1.00  0.330          H  
ATOM  14951 2HB  LEU A 963     209.342 171.836 232.725  1.00  0.330          H  
ATOM  14952  HG  LEU A 963     209.421 172.301 235.676  1.00  0.330          H  
ATOM  14953 1HD1 LEU A 963     208.063 170.237 235.754  1.00  0.330          H  
ATOM  14954 2HD1 LEU A 963     207.217 171.559 234.921  1.00  0.330          H  
ATOM  14955 3HD1 LEU A 963     207.957 170.249 233.985  1.00  0.330          H  
ATOM  14956 1HD2 LEU A 963     210.560 170.105 235.600  1.00  0.330          H  
ATOM  14957 2HD2 LEU A 963     210.435 170.096 233.823  1.00  0.330          H  
ATOM  14958 3HD2 LEU A 963     211.456 171.300 234.644  1.00  0.330          H  
ATOM  14959  N   TYR A 964     209.345 175.177 231.698  1.00  0.190          N  
ATOM  14960  CA  TYR A 964     208.934 175.726 230.416  1.00  0.190          C  
ATOM  14961  C   TYR A 964     209.906 176.807 229.943  1.00  0.200          C  
ATOM  14962  O   TYR A 964     209.706 177.420 228.887  1.00  0.210          O  
ATOM  14963  CB  TYR A 964     207.554 176.359 230.600  1.00  0.270          C  
ATOM  14964  CG  TYR A 964     206.451 175.392 231.065  1.00  0.270          C  
ATOM  14965  CD1 TYR A 964     206.300 175.143 232.436  1.00  0.270          C  
ATOM  14966  CD2 TYR A 964     205.574 174.808 230.166  1.00  0.270          C  
ATOM  14967  CE1 TYR A 964     205.307 174.314 232.888  1.00  0.270          C  
ATOM  14968  CE2 TYR A 964     204.568 173.975 230.627  1.00  0.270          C  
ATOM  14969  CZ  TYR A 964     204.439 173.728 231.982  1.00  0.270          C  
ATOM  14970  OH  TYR A 964     203.447 172.903 232.441  1.00  0.270          O  
ATOM  14971  H   TYR A 964     209.052 175.651 232.542  1.00  0.230          H  
ATOM  14972  HA  TYR A 964     208.905 174.927 229.672  1.00  0.230          H  
ATOM  14973 1HB  TYR A 964     207.636 177.162 231.335  1.00  0.320          H  
ATOM  14974 2HB  TYR A 964     207.234 176.816 229.665  1.00  0.320          H  
ATOM  14975  HD1 TYR A 964     206.975 175.608 233.153  1.00  0.320          H  
ATOM  14976  HD2 TYR A 964     205.669 175.003 229.111  1.00  0.320          H  
ATOM  14977  HE1 TYR A 964     205.199 174.123 233.956  1.00  0.320          H  
ATOM  14978  HE2 TYR A 964     203.876 173.512 229.921  1.00  0.320          H  
ATOM  14979  HH  TYR A 964     203.455 172.900 233.401  1.00  0.320          H  
ATOM  14980  N   PHE A 965     210.980 177.024 230.709  1.00  0.200          N  
ATOM  14981  CA  PHE A 965     211.957 178.048 230.396  1.00  0.200          C  
ATOM  14982  C   PHE A 965     212.549 177.918 229.001  1.00  0.210          C  
ATOM  14983  O   PHE A 965     212.633 178.908 228.281  1.00  0.210          O  
ATOM  14984  CB  PHE A 965     213.087 178.052 231.410  1.00  0.280          C  
ATOM  14985  CG  PHE A 965     214.135 179.085 231.127  1.00  0.280          C  
ATOM  14986  CD1 PHE A 965     213.929 180.415 231.480  1.00  0.280          C  
ATOM  14987  CD2 PHE A 965     215.328 178.738 230.510  1.00  0.280          C  
ATOM  14988  CE1 PHE A 965     214.889 181.361 231.233  1.00  0.280          C  
ATOM  14989  CE2 PHE A 965     216.285 179.690 230.262  1.00  0.280          C  
ATOM  14990  CZ  PHE A 965     216.068 180.997 230.626  1.00  0.280          C  
ATOM  14991  H   PHE A 965     211.116 176.487 231.573  1.00  0.240          H  
ATOM  14992  HA  PHE A 965     211.456 179.011 230.463  1.00  0.240          H  
ATOM  14993 1HB  PHE A 965     212.685 178.225 232.402  1.00  0.340          H  
ATOM  14994 2HB  PHE A 965     213.563 177.072 231.427  1.00  0.340          H  
ATOM  14995  HD1 PHE A 965     213.004 180.698 231.952  1.00  0.340          H  
ATOM  14996  HD2 PHE A 965     215.507 177.691 230.218  1.00  0.340          H  
ATOM  14997  HE1 PHE A 965     214.726 182.402 231.518  1.00  0.340          H  
ATOM  14998  HE2 PHE A 965     217.218 179.404 229.778  1.00  0.340          H  
ATOM  14999  HZ  PHE A 965     216.833 181.744 230.434  1.00  0.340          H  
ATOM  15000  N   ASP A 966     212.981 176.721 228.602  1.00  0.220          N  
ATOM  15001  CA  ASP A 966     213.622 176.587 227.297  1.00  0.220          C  
ATOM  15002  C   ASP A 966     212.752 177.118 226.155  1.00  0.210          C  
ATOM  15003  O   ASP A 966     213.218 177.922 225.345  1.00  0.210          O  
ATOM  15004  CB  ASP A 966     213.948 175.122 227.027  1.00  0.310          C  
ATOM  15005  CG  ASP A 966     215.071 174.587 227.894  1.00  0.310          C  
ATOM  15006  OD1 ASP A 966     215.787 175.359 228.488  1.00  0.310          O  
ATOM  15007  OD2 ASP A 966     215.186 173.395 227.970  1.00  0.310          O  
ATOM  15008  H   ASP A 966     212.897 175.922 229.215  1.00  0.260          H  
ATOM  15009  HA  ASP A 966     214.550 177.159 227.315  1.00  0.260          H  
ATOM  15010 1HB  ASP A 966     213.062 174.517 227.204  1.00  0.370          H  
ATOM  15011 2HB  ASP A 966     214.222 175.000 225.979  1.00  0.370          H  
ATOM  15012  N   GLY A 967     211.466 176.751 226.121  1.00  0.200          N  
ATOM  15013  CA  GLY A 967     210.557 177.271 225.104  1.00  0.190          C  
ATOM  15014  C   GLY A 967     210.426 178.792 225.235  1.00  0.190          C  
ATOM  15015  O   GLY A 967     210.541 179.536 224.254  1.00  0.190          O  
ATOM  15016  H   GLY A 967     211.108 176.058 226.774  1.00  0.240          H  
ATOM  15017 1HA  GLY A 967     210.936 177.015 224.117  1.00  0.230          H  
ATOM  15018 2HA  GLY A 967     209.584 176.798 225.212  1.00  0.230          H  
ATOM  15019  N   LEU A 968     210.222 179.267 226.467  1.00  0.190          N  
ATOM  15020  CA  LEU A 968     210.045 180.691 226.723  1.00  0.190          C  
ATOM  15021  C   LEU A 968     211.270 181.503 226.316  1.00  0.200          C  
ATOM  15022  O   LEU A 968     211.147 182.618 225.807  1.00  0.200          O  
ATOM  15023  CB  LEU A 968     209.743 180.931 228.210  1.00  0.270          C  
ATOM  15024  CG  LEU A 968     208.368 180.440 228.762  1.00  0.270          C  
ATOM  15025  CD1 LEU A 968     208.389 180.549 230.291  1.00  0.270          C  
ATOM  15026  CD2 LEU A 968     207.220 181.294 228.185  1.00  0.270          C  
ATOM  15027  H   LEU A 968     210.162 178.610 227.255  1.00  0.230          H  
ATOM  15028  HA  LEU A 968     209.211 181.041 226.130  1.00  0.230          H  
ATOM  15029 1HB  LEU A 968     210.523 180.453 228.791  1.00  0.320          H  
ATOM  15030 2HB  LEU A 968     209.791 181.988 228.387  1.00  0.320          H  
ATOM  15031  HG  LEU A 968     208.213 179.400 228.493  1.00  0.320          H  
ATOM  15032 1HD1 LEU A 968     207.443 180.197 230.686  1.00  0.320          H  
ATOM  15033 2HD1 LEU A 968     209.191 179.933 230.697  1.00  0.320          H  
ATOM  15034 3HD1 LEU A 968     208.543 181.584 230.586  1.00  0.320          H  
ATOM  15035 1HD2 LEU A 968     206.275 180.939 228.592  1.00  0.320          H  
ATOM  15036 2HD2 LEU A 968     207.366 182.340 228.463  1.00  0.320          H  
ATOM  15037 3HD2 LEU A 968     207.192 181.211 227.107  1.00  0.320          H  
ATOM  15038  N   SER A 969     212.462 180.937 226.436  1.00  0.200          N  
ATOM  15039  CA  SER A 969     213.679 181.678 226.126  1.00  0.210          C  
ATOM  15040  C   SER A 969     213.720 182.174 224.670  1.00  0.200          C  
ATOM  15041  O   SER A 969     214.474 183.099 224.364  1.00  0.200          O  
ATOM  15042  CB  SER A 969     214.916 180.834 226.392  1.00  0.290          C  
ATOM  15043  OG  SER A 969     215.097 179.840 225.410  1.00  0.290          O  
ATOM  15044  H   SER A 969     212.536 180.008 226.854  1.00  0.240          H  
ATOM  15045  HA  SER A 969     213.709 182.550 226.777  1.00  0.250          H  
ATOM  15046 1HB  SER A 969     215.791 181.479 226.424  1.00  0.350          H  
ATOM  15047 2HB  SER A 969     214.821 180.361 227.373  1.00  0.350          H  
ATOM  15048  HG  SER A 969     214.387 179.172 225.521  1.00  0.350          H  
ATOM  15049  N   SER A 970     212.930 181.581 223.753  1.00  0.200          N  
ATOM  15050  CA  SER A 970     212.931 182.038 222.360  1.00  0.190          C  
ATOM  15051  C   SER A 970     211.864 183.111 222.115  1.00  0.180          C  
ATOM  15052  O   SER A 970     211.832 183.759 221.056  1.00  0.180          O  
ATOM  15053  CB  SER A 970     212.677 180.873 221.414  1.00  0.270          C  
ATOM  15054  OG  SER A 970     213.708 179.923 221.470  1.00  0.270          O  
ATOM  15055  H   SER A 970     212.293 180.821 224.023  1.00  0.240          H  
ATOM  15056  HA  SER A 970     213.909 182.464 222.144  1.00  0.230          H  
ATOM  15057 1HB  SER A 970     211.729 180.398 221.683  1.00  0.320          H  
ATOM  15058 2HB  SER A 970     212.579 181.242 220.399  1.00  0.320          H  
ATOM  15059  HG  SER A 970     213.471 179.231 220.848  1.00  0.320          H  
ATOM  15060  N   LEU A 971     210.981 183.284 223.094  1.00  0.180          N  
ATOM  15061  CA  LEU A 971     209.825 184.164 223.013  1.00  0.170          C  
ATOM  15062  C   LEU A 971     210.075 185.468 223.786  1.00  0.180          C  
ATOM  15063  O   LEU A 971     209.570 186.537 223.421  1.00  0.180          O  
ATOM  15064  CB  LEU A 971     208.637 183.374 223.586  1.00  0.240          C  
ATOM  15065  CG  LEU A 971     208.335 181.972 222.858  1.00  0.240          C  
ATOM  15066  CD1 LEU A 971     207.222 181.216 223.590  1.00  0.240          C  
ATOM  15067  CD2 LEU A 971     207.937 182.196 221.394  1.00  0.240          C  
ATOM  15068  H   LEU A 971     211.127 182.782 223.967  1.00  0.220          H  
ATOM  15069  HA  LEU A 971     209.645 184.421 221.972  1.00  0.200          H  
ATOM  15070 1HB  LEU A 971     208.826 183.178 224.641  1.00  0.290          H  
ATOM  15071 2HB  LEU A 971     207.767 183.987 223.508  1.00  0.290          H  
ATOM  15072  HG  LEU A 971     209.235 181.357 222.897  1.00  0.290          H  
ATOM  15073 1HD1 LEU A 971     207.060 180.268 223.107  1.00  0.290          H  
ATOM  15074 2HD1 LEU A 971     207.507 181.039 224.614  1.00  0.290          H  
ATOM  15075 3HD1 LEU A 971     206.311 181.780 223.563  1.00  0.290          H  
ATOM  15076 1HD2 LEU A 971     207.755 181.234 220.916  1.00  0.290          H  
ATOM  15077 2HD2 LEU A 971     207.036 182.798 221.335  1.00  0.290          H  
ATOM  15078 3HD2 LEU A 971     208.735 182.703 220.874  1.00  0.290          H  
ATOM  15079  N   LEU A 972     210.883 185.364 224.843  1.00  0.190          N  
ATOM  15080  CA  LEU A 972     211.219 186.470 225.732  1.00  0.200          C  
ATOM  15081  C   LEU A 972     212.398 187.302 225.191  1.00  0.200          C  
ATOM  15082  O   LEU A 972     213.281 186.760 224.526  1.00  0.200          O  
ATOM  15083  CB  LEU A 972     211.616 185.879 227.095  1.00  0.280          C  
ATOM  15084  CG  LEU A 972     210.542 185.048 227.843  1.00  0.280          C  
ATOM  15085  CD1 LEU A 972     211.185 184.417 229.031  1.00  0.280          C  
ATOM  15086  CD2 LEU A 972     209.407 185.920 228.265  1.00  0.280          C  
ATOM  15087  H   LEU A 972     211.230 184.433 225.074  1.00  0.230          H  
ATOM  15088  HA  LEU A 972     210.335 187.087 225.818  1.00  0.240          H  
ATOM  15089 1HB  LEU A 972     212.465 185.217 226.929  1.00  0.330          H  
ATOM  15090 2HB  LEU A 972     211.938 186.690 227.756  1.00  0.330          H  
ATOM  15091  HG  LEU A 972     210.153 184.275 227.205  1.00  0.330          H  
ATOM  15092 1HD1 LEU A 972     210.455 183.835 229.584  1.00  0.330          H  
ATOM  15093 2HD1 LEU A 972     211.990 183.770 228.707  1.00  0.330          H  
ATOM  15094 3HD1 LEU A 972     211.566 185.196 229.653  1.00  0.330          H  
ATOM  15095 1HD2 LEU A 972     208.669 185.318 228.797  1.00  0.330          H  
ATOM  15096 2HD2 LEU A 972     209.772 186.711 228.923  1.00  0.330          H  
ATOM  15097 3HD2 LEU A 972     208.948 186.357 227.393  1.00  0.330          H  
ATOM  15098  N   PRO A 973     212.442 188.622 225.426  1.00  0.200          N  
ATOM  15099  CA  PRO A 973     213.543 189.496 225.064  1.00  0.210          C  
ATOM  15100  C   PRO A 973     214.772 189.181 225.931  1.00  0.220          C  
ATOM  15101  O   PRO A 973     214.603 188.707 227.057  1.00  0.240          O  
ATOM  15102  CB  PRO A 973     212.955 190.885 225.351  1.00  0.320          C  
ATOM  15103  CG  PRO A 973     211.888 190.662 226.393  1.00  0.320          C  
ATOM  15104  CD  PRO A 973     211.304 189.305 226.067  1.00  0.320          C  
ATOM  15105  HA  PRO A 973     213.737 189.371 223.992  1.00  0.250          H  
ATOM  15106 1HB  PRO A 973     213.744 191.570 225.687  1.00  0.380          H  
ATOM  15107 2HB  PRO A 973     212.549 191.310 224.421  1.00  0.380          H  
ATOM  15108 1HG  PRO A 973     212.327 190.705 227.393  1.00  0.380          H  
ATOM  15109 2HG  PRO A 973     211.143 191.470 226.340  1.00  0.380          H  
ATOM  15110 1HD  PRO A 973     211.015 188.815 226.987  1.00  0.380          H  
ATOM  15111 2HD  PRO A 973     210.464 189.404 225.361  1.00  0.380          H  
ATOM  15112  N   PRO A 974     216.009 189.398 225.437  1.00  0.220          N  
ATOM  15113  CA  PRO A 974     217.252 189.230 226.184  1.00  0.250          C  
ATOM  15114  C   PRO A 974     217.517 190.374 227.154  1.00  0.270          C  
ATOM  15115  O   PRO A 974     218.135 190.186 228.195  1.00  0.380          O  
ATOM  15116  CB  PRO A 974     218.301 189.215 225.064  1.00  0.380          C  
ATOM  15117  CG  PRO A 974     217.674 190.023 223.926  1.00  0.380          C  
ATOM  15118  CD  PRO A 974     216.181 189.756 224.016  1.00  0.380          C  
ATOM  15119  HA  PRO A 974     217.242 188.269 226.698  1.00  0.300          H  
ATOM  15120 1HB  PRO A 974     219.240 189.660 225.430  1.00  0.450          H  
ATOM  15121 2HB  PRO A 974     218.529 188.178 224.778  1.00  0.450          H  
ATOM  15122 1HG  PRO A 974     217.934 191.085 224.023  1.00  0.450          H  
ATOM  15123 2HG  PRO A 974     218.089 189.693 222.958  1.00  0.450          H  
ATOM  15124 1HD  PRO A 974     215.618 190.671 223.757  1.00  0.450          H  
ATOM  15125 2HD  PRO A 974     215.911 188.909 223.361  1.00  0.450          H  
ATOM  15126  N   LYS A 975     217.022 191.554 226.800  1.00  0.270          N  
ATOM  15127  CA  LYS A 975     217.144 192.778 227.577  1.00  0.290          C  
ATOM  15128  C   LYS A 975     215.870 193.582 227.347  1.00  0.280          C  
ATOM  15129  O   LYS A 975     215.280 193.494 226.263  1.00  0.270          O  
ATOM  15130  CB  LYS A 975     218.358 193.611 227.137  1.00  0.400          C  
ATOM  15131  CG  LYS A 975     219.763 192.994 227.277  1.00  0.400          C  
ATOM  15132  CD  LYS A 975     220.234 192.868 228.727  1.00  0.400          C  
ATOM  15133  CE  LYS A 975     221.701 192.404 228.777  1.00  0.400          C  
ATOM  15134  NZ  LYS A 975     222.171 192.131 230.171  1.00  0.400          N  
ATOM  15135  H   LYS A 975     216.556 191.639 225.911  1.00  0.320          H  
ATOM  15136  HA  LYS A 975     217.214 192.539 228.638  1.00  0.350          H  
ATOM  15137 1HB  LYS A 975     218.261 193.796 226.091  1.00  0.480          H  
ATOM  15138 2HB  LYS A 975     218.347 194.577 227.643  1.00  0.480          H  
ATOM  15139 1HG  LYS A 975     219.779 192.010 226.816  1.00  0.480          H  
ATOM  15140 2HG  LYS A 975     220.469 193.624 226.740  1.00  0.480          H  
ATOM  15141 1HD  LYS A 975     220.138 193.826 229.235  1.00  0.480          H  
ATOM  15142 2HD  LYS A 975     219.621 192.128 229.254  1.00  0.480          H  
ATOM  15143 1HE  LYS A 975     221.810 191.496 228.185  1.00  0.480          H  
ATOM  15144 2HE  LYS A 975     222.323 193.185 228.345  1.00  0.480          H  
ATOM  15145 1HZ  LYS A 975     223.132 191.838 230.153  1.00  0.480          H  
ATOM  15146 2HZ  LYS A 975     222.083 192.956 230.739  1.00  0.480          H  
ATOM  15147 3HZ  LYS A 975     221.601 191.369 230.576  1.00  0.480          H  
ATOM  15148  N   ILE A 976     215.477 194.419 228.293  1.00  0.300          N  
ATOM  15149  CA  ILE A 976     214.304 195.241 228.032  1.00  0.300          C  
ATOM  15150  C   ILE A 976     214.585 196.171 226.872  1.00  0.280          C  
ATOM  15151  O   ILE A 976     215.608 196.859 226.839  1.00  0.280          O  
ATOM  15152  CB  ILE A 976     213.880 196.094 229.260  1.00  0.420          C  
ATOM  15153  CG1 ILE A 976     213.513 195.194 230.456  1.00  0.420          C  
ATOM  15154  CG2 ILE A 976     212.684 197.053 228.902  1.00  0.420          C  
ATOM  15155  CD1 ILE A 976     212.343 194.242 230.222  1.00  0.420          C  
ATOM  15156  H   ILE A 976     215.975 194.471 229.172  1.00  0.360          H  
ATOM  15157  HA  ILE A 976     213.481 194.599 227.733  1.00  0.360          H  
ATOM  15158  HB  ILE A 976     214.726 196.702 229.576  1.00  0.500          H  
ATOM  15159 1HG1 ILE A 976     214.384 194.613 230.729  1.00  0.500          H  
ATOM  15160 2HG1 ILE A 976     213.256 195.838 231.299  1.00  0.500          H  
ATOM  15161 1HG2 ILE A 976     212.426 197.644 229.780  1.00  0.500          H  
ATOM  15162 2HG2 ILE A 976     212.969 197.731 228.101  1.00  0.500          H  
ATOM  15163 3HG2 ILE A 976     211.812 196.489 228.584  1.00  0.500          H  
ATOM  15164 1HD1 ILE A 976     212.164 193.670 231.127  1.00  0.500          H  
ATOM  15165 2HD1 ILE A 976     211.456 194.806 229.984  1.00  0.500          H  
ATOM  15166 3HD1 ILE A 976     212.549 193.553 229.413  1.00  0.500          H  
ATOM  15167  N   GLY A 977     213.651 196.198 225.931  1.00  0.260          N  
ATOM  15168  CA  GLY A 977     213.736 197.044 224.751  1.00  0.240          C  
ATOM  15169  C   GLY A 977     214.233 196.313 223.509  1.00  0.210          C  
ATOM  15170  O   GLY A 977     214.170 196.856 222.408  1.00  0.190          O  
ATOM  15171  H   GLY A 977     212.874 195.560 226.028  1.00  0.310          H  
ATOM  15172 1HA  GLY A 977     212.769 197.497 224.552  1.00  0.290          H  
ATOM  15173 2HA  GLY A 977     214.413 197.869 224.965  1.00  0.290          H  
ATOM  15174  N   ARG A 978     214.719 195.086 223.669  1.00  0.210          N  
ATOM  15175  CA  ARG A 978     215.246 194.328 222.541  1.00  0.180          C  
ATOM  15176  C   ARG A 978     214.239 193.296 222.036  1.00  0.170          C  
ATOM  15177  O   ARG A 978     213.315 192.932 222.758  1.00  0.170          O  
ATOM  15178  CB  ARG A 978     216.533 193.649 222.967  1.00  0.260          C  
ATOM  15179  CG  ARG A 978     217.790 194.549 222.962  1.00  0.260          C  
ATOM  15180  CD  ARG A 978     217.695 195.680 223.974  1.00  0.260          C  
ATOM  15181  NE  ARG A 978     218.973 196.317 224.193  1.00  0.260          N  
ATOM  15182  CZ  ARG A 978     219.235 197.281 225.112  1.00  0.260          C  
ATOM  15183  NH1 ARG A 978     218.308 197.723 225.959  1.00  0.260          N  
ATOM  15184  NH2 ARG A 978     220.458 197.794 225.166  1.00  0.260          N  
ATOM  15185  H   ARG A 978     214.751 194.667 224.604  1.00  0.250          H  
ATOM  15186  HA  ARG A 978     215.467 195.019 221.728  1.00  0.220          H  
ATOM  15187 1HB  ARG A 978     216.416 193.266 223.976  1.00  0.320          H  
ATOM  15188 2HB  ARG A 978     216.726 192.794 222.317  1.00  0.320          H  
ATOM  15189 1HG  ARG A 978     218.665 193.947 223.211  1.00  0.320          H  
ATOM  15190 2HG  ARG A 978     217.919 194.988 221.974  1.00  0.320          H  
ATOM  15191 1HD  ARG A 978     217.045 196.442 223.563  1.00  0.320          H  
ATOM  15192 2HD  ARG A 978     217.288 195.348 224.916  1.00  0.320          H  
ATOM  15193  HE  ARG A 978     219.733 196.037 223.588  1.00  0.320          H  
ATOM  15194 1HH1 ARG A 978     217.343 197.346 225.981  1.00  0.320          H  
ATOM  15195 2HH1 ARG A 978     218.544 198.438 226.628  1.00  0.320          H  
ATOM  15196 1HH2 ARG A 978     221.173 197.467 224.530  1.00  0.320          H  
ATOM  15197 2HH2 ARG A 978     220.677 198.512 225.841  1.00  0.320          H  
ATOM  15198  N   ARG A 979     214.418 192.836 220.794  1.00  0.170          N  
ATOM  15199  CA  ARG A 979     213.575 191.785 220.207  1.00  0.160          C  
ATOM  15200  C   ARG A 979     213.957 190.391 220.706  1.00  0.170          C  
ATOM  15201  O   ARG A 979     215.092 190.164 221.129  1.00  0.170          O  
ATOM  15202  CB  ARG A 979     213.655 191.806 218.687  1.00  0.230          C  
ATOM  15203  CG  ARG A 979     212.990 192.998 218.006  1.00  0.230          C  
ATOM  15204  CD  ARG A 979     213.173 192.951 216.525  1.00  0.230          C  
ATOM  15205  NE  ARG A 979     212.460 194.038 215.848  1.00  0.230          N  
ATOM  15206  CZ  ARG A 979     212.618 194.392 214.548  1.00  0.230          C  
ATOM  15207  NH1 ARG A 979     213.485 193.770 213.783  1.00  0.230          N  
ATOM  15208  NH2 ARG A 979     211.894 195.372 214.043  1.00  0.230          N  
ATOM  15209  H   ARG A 979     215.183 193.202 220.244  1.00  0.200          H  
ATOM  15210  HA  ARG A 979     212.538 191.972 220.493  1.00  0.190          H  
ATOM  15211 1HB  ARG A 979     214.702 191.794 218.380  1.00  0.270          H  
ATOM  15212 2HB  ARG A 979     213.209 190.903 218.292  1.00  0.270          H  
ATOM  15213 1HG  ARG A 979     211.919 192.974 218.219  1.00  0.270          H  
ATOM  15214 2HG  ARG A 979     213.418 193.925 218.384  1.00  0.270          H  
ATOM  15215 1HD  ARG A 979     214.236 193.034 216.298  1.00  0.270          H  
ATOM  15216 2HD  ARG A 979     212.794 192.001 216.146  1.00  0.270          H  
ATOM  15217  HE  ARG A 979     211.777 194.551 216.390  1.00  0.270          H  
ATOM  15218 1HH1 ARG A 979     214.044 193.017 214.157  1.00  0.270          H  
ATOM  15219 2HH1 ARG A 979     213.589 194.048 212.819  1.00  0.270          H  
ATOM  15220 1HH2 ARG A 979     211.221 195.859 214.614  1.00  0.270          H  
ATOM  15221 2HH2 ARG A 979     211.991 195.646 213.072  1.00  0.270          H  
ATOM  15222  N   SER A 980     212.991 189.469 220.661  1.00  0.170          N  
ATOM  15223  CA  SER A 980     213.179 188.053 221.016  1.00  0.170          C  
ATOM  15224  C   SER A 980     213.814 187.278 219.862  1.00  0.160          C  
ATOM  15225  O   SER A 980     213.912 187.804 218.751  1.00  0.160          O  
ATOM  15226  CB  SER A 980     211.856 187.406 221.332  1.00  0.240          C  
ATOM  15227  OG  SER A 980     211.080 187.250 220.165  1.00  0.240          O  
ATOM  15228  H   SER A 980     212.062 189.763 220.325  1.00  0.200          H  
ATOM  15229  HA  SER A 980     213.830 187.988 221.890  1.00  0.200          H  
ATOM  15230 1HB  SER A 980     212.026 186.435 221.796  1.00  0.290          H  
ATOM  15231 2HB  SER A 980     211.317 188.022 222.051  1.00  0.290          H  
ATOM  15232  HG  SER A 980     210.216 186.935 220.468  1.00  0.290          H  
ATOM  15233  N   ALA A 981     214.244 186.027 220.111  1.00  0.170          N  
ATOM  15234  CA  ALA A 981     214.818 185.202 219.040  1.00  0.160          C  
ATOM  15235  C   ALA A 981     213.831 184.955 217.902  1.00  0.140          C  
ATOM  15236  O   ALA A 981     214.212 185.057 216.731  1.00  0.110          O  
ATOM  15237  CB  ALA A 981     215.262 183.861 219.584  1.00  0.230          C  
ATOM  15238  H   ALA A 981     214.167 185.647 221.048  1.00  0.200          H  
ATOM  15239  HA  ALA A 981     215.679 185.735 218.636  1.00  0.190          H  
ATOM  15240 1HB  ALA A 981     215.710 183.275 218.782  1.00  0.270          H  
ATOM  15241 2HB  ALA A 981     215.991 184.008 220.379  1.00  0.270          H  
ATOM  15242 3HB  ALA A 981     214.399 183.334 219.974  1.00  0.270          H  
ATOM  15243  N   VAL A 982     212.561 184.687 218.236  1.00  0.150          N  
ATOM  15244  CA  VAL A 982     211.549 184.489 217.201  1.00  0.140          C  
ATOM  15245  C   VAL A 982     211.393 185.739 216.366  1.00  0.130          C  
ATOM  15246  O   VAL A 982     211.325 185.655 215.138  1.00  0.120          O  
ATOM  15247  CB  VAL A 982     210.185 184.060 217.814  1.00  0.200          C  
ATOM  15248  CG1 VAL A 982     209.039 184.117 216.776  1.00  0.200          C  
ATOM  15249  CG2 VAL A 982     210.305 182.604 218.285  1.00  0.200          C  
ATOM  15250  H   VAL A 982     212.319 184.561 219.223  1.00  0.180          H  
ATOM  15251  HA  VAL A 982     211.887 183.685 216.549  1.00  0.170          H  
ATOM  15252  HB  VAL A 982     209.936 184.719 218.651  1.00  0.240          H  
ATOM  15253 1HG1 VAL A 982     208.114 183.794 217.251  1.00  0.240          H  
ATOM  15254 2HG1 VAL A 982     208.909 185.136 216.404  1.00  0.240          H  
ATOM  15255 3HG1 VAL A 982     209.267 183.463 215.955  1.00  0.240          H  
ATOM  15256 1HG2 VAL A 982     209.366 182.278 218.716  1.00  0.240          H  
ATOM  15257 2HG2 VAL A 982     210.549 181.966 217.433  1.00  0.240          H  
ATOM  15258 3HG2 VAL A 982     211.089 182.528 219.024  1.00  0.240          H  
ATOM  15259  N   GLU A 983     211.320 186.894 217.014  1.00  0.130          N  
ATOM  15260  CA  GLU A 983     211.179 188.136 216.285  1.00  0.130          C  
ATOM  15261  C   GLU A 983     212.396 188.367 215.375  1.00  0.140          C  
ATOM  15262  O   GLU A 983     212.235 188.688 214.197  1.00  0.130          O  
ATOM  15263  CB  GLU A 983     210.964 189.259 217.302  1.00  0.180          C  
ATOM  15264  CG  GLU A 983     209.571 189.197 217.997  1.00  0.180          C  
ATOM  15265  CD  GLU A 983     209.457 190.050 219.256  1.00  0.180          C  
ATOM  15266  OE1 GLU A 983     210.476 190.535 219.699  1.00  0.180          O  
ATOM  15267  OE2 GLU A 983     208.351 190.214 219.781  1.00  0.180          O  
ATOM  15268  H   GLU A 983     211.354 186.901 218.035  1.00  0.160          H  
ATOM  15269  HA  GLU A 983     210.290 188.069 215.658  1.00  0.160          H  
ATOM  15270 1HB  GLU A 983     211.719 189.175 218.073  1.00  0.220          H  
ATOM  15271 2HB  GLU A 983     211.080 190.227 216.823  1.00  0.220          H  
ATOM  15272 1HG  GLU A 983     208.815 189.526 217.283  1.00  0.220          H  
ATOM  15273 2HG  GLU A 983     209.356 188.161 218.249  1.00  0.220          H  
ATOM  15274  N   ASP A 984     213.624 188.104 215.841  1.00  0.140          N  
ATOM  15275  CA  ASP A 984     214.746 188.301 214.924  1.00  0.140          C  
ATOM  15276  C   ASP A 984     214.668 187.378 213.716  1.00  0.140          C  
ATOM  15277  O   ASP A 984     214.879 187.816 212.579  1.00  0.160          O  
ATOM  15278  CB  ASP A 984     216.103 188.073 215.599  1.00  0.200          C  
ATOM  15279  CG  ASP A 984     216.605 189.199 216.520  1.00  0.200          C  
ATOM  15280  OD1 ASP A 984     216.102 190.302 216.469  1.00  0.200          O  
ATOM  15281  OD2 ASP A 984     217.534 188.937 217.246  1.00  0.200          O  
ATOM  15282  H   ASP A 984     213.773 187.842 216.822  1.00  0.170          H  
ATOM  15283  HA  ASP A 984     214.714 189.330 214.567  1.00  0.170          H  
ATOM  15284 1HB  ASP A 984     216.037 187.158 216.196  1.00  0.240          H  
ATOM  15285 2HB  ASP A 984     216.855 187.898 214.831  1.00  0.240          H  
ATOM  15286  N   LEU A 985     214.311 186.108 213.932  1.00  0.130          N  
ATOM  15287  CA  LEU A 985     214.260 185.188 212.808  1.00  0.150          C  
ATOM  15288  C   LEU A 985     213.195 185.620 211.810  1.00  0.150          C  
ATOM  15289  O   LEU A 985     213.394 185.499 210.600  1.00  0.170          O  
ATOM  15290  CB  LEU A 985     213.956 183.762 213.275  1.00  0.200          C  
ATOM  15291  CG  LEU A 985     215.018 183.018 214.125  1.00  0.200          C  
ATOM  15292  CD1 LEU A 985     214.396 181.682 214.567  1.00  0.200          C  
ATOM  15293  CD2 LEU A 985     216.327 182.816 213.344  1.00  0.200          C  
ATOM  15294  H   LEU A 985     214.136 185.778 214.888  1.00  0.160          H  
ATOM  15295  HA  LEU A 985     215.216 185.214 212.298  1.00  0.180          H  
ATOM  15296 1HB  LEU A 985     213.058 183.812 213.879  1.00  0.240          H  
ATOM  15297 2HB  LEU A 985     213.758 183.156 212.401  1.00  0.240          H  
ATOM  15298  HG  LEU A 985     215.236 183.593 215.018  1.00  0.240          H  
ATOM  15299 1HD1 LEU A 985     215.107 181.143 215.192  1.00  0.240          H  
ATOM  15300 2HD1 LEU A 985     213.489 181.877 215.138  1.00  0.240          H  
ATOM  15301 3HD1 LEU A 985     214.151 181.074 213.697  1.00  0.240          H  
ATOM  15302 1HD2 LEU A 985     217.040 182.286 213.976  1.00  0.240          H  
ATOM  15303 2HD2 LEU A 985     216.156 182.248 212.454  1.00  0.240          H  
ATOM  15304 3HD2 LEU A 985     216.749 183.778 213.072  1.00  0.240          H  
ATOM  15305  N   LEU A 986     212.065 186.127 212.315  1.00  0.120          N  
ATOM  15306  CA  LEU A 986     210.969 186.586 211.474  1.00  0.100          C  
ATOM  15307  C   LEU A 986     211.273 187.870 210.715  1.00  0.100          C  
ATOM  15308  O   LEU A 986     211.005 187.972 209.520  1.00  0.100          O  
ATOM  15309  CB  LEU A 986     209.712 186.810 212.338  1.00  0.150          C  
ATOM  15310  CG  LEU A 986     208.404 187.305 211.625  1.00  0.150          C  
ATOM  15311  CD1 LEU A 986     207.952 186.288 210.557  1.00  0.150          C  
ATOM  15312  CD2 LEU A 986     207.320 187.509 212.698  1.00  0.150          C  
ATOM  15313  H   LEU A 986     211.942 186.138 213.334  1.00  0.140          H  
ATOM  15314  HA  LEU A 986     210.782 185.817 210.737  1.00  0.120          H  
ATOM  15315 1HB  LEU A 986     209.480 185.881 212.851  1.00  0.180          H  
ATOM  15316 2HB  LEU A 986     209.964 187.551 213.101  1.00  0.180          H  
ATOM  15317  HG  LEU A 986     208.595 188.258 211.124  1.00  0.180          H  
ATOM  15318 1HD1 LEU A 986     207.053 186.645 210.074  1.00  0.180          H  
ATOM  15319 2HD1 LEU A 986     208.726 186.165 209.801  1.00  0.180          H  
ATOM  15320 3HD1 LEU A 986     207.750 185.328 211.029  1.00  0.180          H  
ATOM  15321 1HD2 LEU A 986     206.406 187.865 212.237  1.00  0.180          H  
ATOM  15322 2HD2 LEU A 986     207.124 186.564 213.204  1.00  0.180          H  
ATOM  15323 3HD2 LEU A 986     207.667 188.246 213.432  1.00  0.180          H  
ATOM  15324  N   PHE A 987     211.845 188.868 211.369  1.00  0.110          N  
ATOM  15325  CA  PHE A 987     212.070 190.118 210.661  1.00  0.120          C  
ATOM  15326  C   PHE A 987     213.166 189.958 209.593  1.00  0.130          C  
ATOM  15327  O   PHE A 987     213.094 190.578 208.520  1.00  0.120          O  
ATOM  15328  CB  PHE A 987     212.320 191.254 211.658  1.00  0.160          C  
ATOM  15329  CG  PHE A 987     211.002 191.703 212.393  1.00  0.160          C  
ATOM  15330  CD1 PHE A 987     210.749 191.363 213.726  1.00  0.160          C  
ATOM  15331  CD2 PHE A 987     210.022 192.449 211.735  1.00  0.160          C  
ATOM  15332  CE1 PHE A 987     209.577 191.737 214.369  1.00  0.160          C  
ATOM  15333  CE2 PHE A 987     208.854 192.826 212.389  1.00  0.160          C  
ATOM  15334  CZ  PHE A 987     208.635 192.464 213.699  1.00  0.160          C  
ATOM  15335  H   PHE A 987     212.071 188.773 212.362  1.00  0.130          H  
ATOM  15336  HA  PHE A 987     211.146 190.372 210.143  1.00  0.140          H  
ATOM  15337 1HB  PHE A 987     213.036 190.914 212.415  1.00  0.200          H  
ATOM  15338 2HB  PHE A 987     212.750 192.109 211.149  1.00  0.200          H  
ATOM  15339  HD1 PHE A 987     211.477 190.805 214.271  1.00  0.200          H  
ATOM  15340  HD2 PHE A 987     210.176 192.741 210.695  1.00  0.200          H  
ATOM  15341  HE1 PHE A 987     209.406 191.452 215.413  1.00  0.200          H  
ATOM  15342  HE2 PHE A 987     208.102 193.411 211.867  1.00  0.200          H  
ATOM  15343  HZ  PHE A 987     207.711 192.762 214.203  1.00  0.200          H  
ATOM  15344  N   ASN A 988     214.089 189.015 209.814  1.00  0.150          N  
ATOM  15345  CA  ASN A 988     215.143 188.708 208.858  1.00  0.170          C  
ATOM  15346  C   ASN A 988     214.558 188.167 207.544  1.00  0.150          C  
ATOM  15347  O   ASN A 988     215.247 188.154 206.517  1.00  0.150          O  
ATOM  15348  CB  ASN A 988     216.139 187.732 209.446  1.00  0.230          C  
ATOM  15349  CG  ASN A 988     217.033 188.357 210.493  1.00  0.230          C  
ATOM  15350  OD1 ASN A 988     217.168 189.585 210.584  1.00  0.230          O  
ATOM  15351  ND2 ASN A 988     217.660 187.524 211.284  1.00  0.230          N  
ATOM  15352  H   ASN A 988     214.114 188.548 210.726  1.00  0.180          H  
ATOM  15353  HA  ASN A 988     215.669 189.632 208.620  1.00  0.200          H  
ATOM  15354 1HB  ASN A 988     215.595 186.903 209.905  1.00  0.280          H  
ATOM  15355 2HB  ASN A 988     216.757 187.318 208.652  1.00  0.280          H  
ATOM  15356 1HD2 ASN A 988     218.267 187.874 211.994  1.00  0.280          H  
ATOM  15357 2HD2 ASN A 988     217.529 186.542 211.177  1.00  0.280          H  
ATOM  15358  N   LYS A 989     213.304 187.681 207.571  1.00  0.130          N  
ATOM  15359  CA  LYS A 989     212.654 187.150 206.389  1.00  0.120          C  
ATOM  15360  C   LYS A 989     212.154 188.268 205.504  1.00  0.090          C  
ATOM  15361  O   LYS A 989     212.012 188.080 204.297  1.00  0.080          O  
ATOM  15362  CB  LYS A 989     211.477 186.238 206.735  1.00  0.170          C  
ATOM  15363  CG  LYS A 989     211.829 184.940 207.407  1.00  0.170          C  
ATOM  15364  CD  LYS A 989     212.620 184.040 206.466  1.00  0.170          C  
ATOM  15365  CE  LYS A 989     212.810 182.693 207.052  1.00  0.170          C  
ATOM  15366  NZ  LYS A 989     213.579 181.810 206.153  1.00  0.170          N  
ATOM  15367  H   LYS A 989     212.747 187.733 208.429  1.00  0.160          H  
ATOM  15368  HA  LYS A 989     213.383 186.588 205.824  1.00  0.140          H  
ATOM  15369 1HB  LYS A 989     210.782 186.771 207.378  1.00  0.210          H  
ATOM  15370 2HB  LYS A 989     210.944 185.989 205.821  1.00  0.210          H  
ATOM  15371 1HG  LYS A 989     212.429 185.151 208.292  1.00  0.210          H  
ATOM  15372 2HG  LYS A 989     210.919 184.431 207.724  1.00  0.210          H  
ATOM  15373 1HD  LYS A 989     212.107 183.953 205.508  1.00  0.210          H  
ATOM  15374 2HD  LYS A 989     213.611 184.449 206.299  1.00  0.210          H  
ATOM  15375 1HE  LYS A 989     213.341 182.789 207.999  1.00  0.210          H  
ATOM  15376 2HE  LYS A 989     211.833 182.249 207.234  1.00  0.210          H  
ATOM  15377 1HZ  LYS A 989     213.680 180.897 206.587  1.00  0.210          H  
ATOM  15378 2HZ  LYS A 989     213.084 181.711 205.279  1.00  0.210          H  
ATOM  15379 3HZ  LYS A 989     214.491 182.208 205.983  1.00  0.210          H  
ATOM  15380  N   VAL A 990     211.830 189.423 206.089  1.00  0.090          N  
ATOM  15381  CA  VAL A 990     211.325 190.524 205.296  1.00  0.070          C  
ATOM  15382  C   VAL A 990     212.507 191.023 204.488  1.00  0.070          C  
ATOM  15383  O   VAL A 990     212.405 191.246 203.275  1.00  0.070          O  
ATOM  15384  CB  VAL A 990     210.725 191.632 206.182  1.00  0.110          C  
ATOM  15385  CG1 VAL A 990     210.316 192.841 205.306  1.00  0.110          C  
ATOM  15386  CG2 VAL A 990     209.532 191.049 206.969  1.00  0.110          C  
ATOM  15387  H   VAL A 990     211.982 189.582 207.087  1.00  0.110          H  
ATOM  15388  HA  VAL A 990     210.555 190.161 204.615  1.00  0.080          H  
ATOM  15389  HB  VAL A 990     211.482 191.983 206.888  1.00  0.130          H  
ATOM  15390 1HG1 VAL A 990     209.903 193.625 205.936  1.00  0.130          H  
ATOM  15391 2HG1 VAL A 990     211.192 193.231 204.782  1.00  0.130          H  
ATOM  15392 3HG1 VAL A 990     209.568 192.531 204.576  1.00  0.130          H  
ATOM  15393 1HG2 VAL A 990     209.106 191.821 207.607  1.00  0.130          H  
ATOM  15394 2HG2 VAL A 990     208.780 190.691 206.272  1.00  0.130          H  
ATOM  15395 3HG2 VAL A 990     209.873 190.214 207.590  1.00  0.130          H  
ATOM  15396  N   VAL A 991     213.643 191.132 205.184  1.00  0.080          N  
ATOM  15397  CA  VAL A 991     214.884 191.562 204.570  1.00  0.080          C  
ATOM  15398  C   VAL A 991     215.315 190.558 203.489  1.00  0.090          C  
ATOM  15399  O   VAL A 991     215.675 190.953 202.378  1.00  0.100          O  
ATOM  15400  CB  VAL A 991     215.979 191.700 205.646  1.00  0.110          C  
ATOM  15401  CG1 VAL A 991     217.341 191.979 205.002  1.00  0.110          C  
ATOM  15402  CG2 VAL A 991     215.580 192.811 206.611  1.00  0.110          C  
ATOM  15403  H   VAL A 991     213.602 190.925 206.186  1.00  0.100          H  
ATOM  15404  HA  VAL A 991     214.721 192.536 204.105  1.00  0.100          H  
ATOM  15405  HB  VAL A 991     216.065 190.762 206.193  1.00  0.130          H  
ATOM  15406 1HG1 VAL A 991     218.096 192.065 205.782  1.00  0.130          H  
ATOM  15407 2HG1 VAL A 991     217.619 191.170 204.329  1.00  0.130          H  
ATOM  15408 3HG1 VAL A 991     217.291 192.914 204.441  1.00  0.130          H  
ATOM  15409 1HG2 VAL A 991     216.337 192.908 207.390  1.00  0.130          H  
ATOM  15410 2HG2 VAL A 991     215.493 193.752 206.063  1.00  0.130          H  
ATOM  15411 3HG2 VAL A 991     214.620 192.572 207.070  1.00  0.130          H  
ATOM  15412  N   THR A 992     215.254 189.254 203.801  1.00  0.090          N  
ATOM  15413  CA  THR A 992     215.611 188.189 202.861  1.00  0.090          C  
ATOM  15414  C   THR A 992     214.763 188.261 201.597  1.00  0.110          C  
ATOM  15415  O   THR A 992     215.285 188.136 200.487  1.00  0.120          O  
ATOM  15416  CB  THR A 992     215.465 186.789 203.498  1.00  0.130          C  
ATOM  15417  OG1 THR A 992     216.363 186.667 204.612  1.00  0.130          O  
ATOM  15418  CG2 THR A 992     215.791 185.699 202.485  1.00  0.130          C  
ATOM  15419  H   THR A 992     215.000 188.973 204.747  1.00  0.110          H  
ATOM  15420  HA  THR A 992     216.653 188.322 202.576  1.00  0.110          H  
ATOM  15421  HB  THR A 992     214.450 186.655 203.839  1.00  0.150          H  
ATOM  15422  HG1 THR A 992     216.078 187.262 205.333  1.00  0.150          H  
ATOM  15423 1HG2 THR A 992     215.683 184.728 202.962  1.00  0.150          H  
ATOM  15424 2HG2 THR A 992     215.114 185.754 201.635  1.00  0.150          H  
ATOM  15425 3HG2 THR A 992     216.816 185.823 202.139  1.00  0.150          H  
ATOM  15426  N   SER A 993     213.465 188.511 201.751  1.00  0.110          N  
ATOM  15427  CA  SER A 993     212.545 188.619 200.632  1.00  0.130          C  
ATOM  15428  C   SER A 993     212.833 189.797 199.692  1.00  0.160          C  
ATOM  15429  O   SER A 993     212.232 189.871 198.607  1.00  0.210          O  
ATOM  15430  CB  SER A 993     211.123 188.684 201.123  1.00  0.170          C  
ATOM  15431  OG  SER A 993     210.755 187.473 201.691  1.00  0.170          O  
ATOM  15432  H   SER A 993     213.058 188.549 202.689  1.00  0.130          H  
ATOM  15433  HA  SER A 993     212.639 187.704 200.051  1.00  0.160          H  
ATOM  15434 1HB  SER A 993     211.033 189.474 201.869  1.00  0.210          H  
ATOM  15435 2HB  SER A 993     210.453 188.927 200.303  1.00  0.210          H  
ATOM  15436  HG  SER A 993     209.846 187.591 201.998  1.00  0.210          H  
ATOM  15437  N   GLY A 994     213.712 190.731 200.097  1.00  0.150          N  
ATOM  15438  CA  GLY A 994     214.068 191.875 199.272  1.00  0.190          C  
ATOM  15439  C   GLY A 994     213.382 193.180 199.654  1.00  0.170          C  
ATOM  15440  O   GLY A 994     213.354 194.114 198.848  1.00  0.240          O  
ATOM  15441  H   GLY A 994     214.212 190.620 200.981  1.00  0.180          H  
ATOM  15442 1HA  GLY A 994     215.147 192.014 199.340  1.00  0.230          H  
ATOM  15443 2HA  GLY A 994     213.852 191.646 198.233  1.00  0.230          H  
ATOM  15444  N   LEU A 995     212.814 193.257 200.858  1.00  0.130          N  
ATOM  15445  CA  LEU A 995     212.115 194.452 201.297  1.00  0.260          C  
ATOM  15446  C   LEU A 995     212.662 195.097 202.556  1.00  0.120          C  
ATOM  15447  O   LEU A 995     213.209 194.426 203.424  1.00  0.320          O  
ATOM  15448  CB  LEU A 995     210.674 194.090 201.652  1.00  0.310          C  
ATOM  15449  CG  LEU A 995     209.766 193.579 200.561  1.00  0.310          C  
ATOM  15450  CD1 LEU A 995     209.844 192.047 200.467  1.00  0.310          C  
ATOM  15451  CD2 LEU A 995     208.395 193.989 200.895  1.00  0.310          C  
ATOM  15452  H   LEU A 995     212.847 192.477 201.524  1.00  0.160          H  
ATOM  15453  HA  LEU A 995     212.141 195.185 200.492  1.00  0.310          H  
ATOM  15454 1HB  LEU A 995     210.718 193.311 202.404  1.00  0.370          H  
ATOM  15455 2HB  LEU A 995     210.200 194.959 202.102  1.00  0.370          H  
ATOM  15456  HG  LEU A 995     210.063 193.998 199.600  1.00  0.370          H  
ATOM  15457 1HD1 LEU A 995     209.176 191.702 199.688  1.00  0.370          H  
ATOM  15458 2HD1 LEU A 995     210.834 191.731 200.226  1.00  0.370          H  
ATOM  15459 3HD1 LEU A 995     209.549 191.607 201.419  1.00  0.370          H  
ATOM  15460 1HD2 LEU A 995     207.720 193.645 200.137  1.00  0.370          H  
ATOM  15461 2HD2 LEU A 995     208.116 193.562 201.845  1.00  0.370          H  
ATOM  15462 3HD2 LEU A 995     208.331 195.072 200.957  1.00  0.370          H  
ATOM  15463  N   GLY A 996     212.410 196.397 202.706  1.00  0.080          N  
ATOM  15464  CA  GLY A 996     212.658 197.037 203.990  1.00  0.230          C  
ATOM  15465  C   GLY A 996     213.526 198.279 204.062  1.00  0.260          C  
ATOM  15466  O   GLY A 996     214.688 198.306 203.652  1.00  0.490          O  
ATOM  15467  H   GLY A 996     212.011 196.926 201.943  1.00  0.100          H  
ATOM  15468 1HA  GLY A 996     211.689 197.283 204.425  1.00  0.280          H  
ATOM  15469 2HA  GLY A 996     213.085 196.294 204.663  1.00  0.280          H  
ATOM  15470  N   THR A 997     212.899 199.300 204.630  1.00  0.130          N  
ATOM  15471  CA  THR A 997     213.441 200.605 204.952  1.00  0.240          C  
ATOM  15472  C   THR A 997     212.382 201.271 205.802  1.00  0.100          C  
ATOM  15473  O   THR A 997     211.191 201.042 205.568  1.00  0.110          O  
ATOM  15474  CB  THR A 997     213.770 201.455 203.714  1.00  0.290          C  
ATOM  15475  OG1 THR A 997     214.320 202.705 204.153  1.00  0.290          O  
ATOM  15476  CG2 THR A 997     212.517 201.715 202.877  1.00  0.290          C  
ATOM  15477  H   THR A 997     211.937 199.147 204.900  1.00  0.160          H  
ATOM  15478  HA  THR A 997     214.345 200.490 205.550  1.00  0.290          H  
ATOM  15479  HB  THR A 997     214.511 200.931 203.107  1.00  0.350          H  
ATOM  15480  HG1 THR A 997     214.687 203.174 203.396  1.00  0.350          H  
ATOM  15481 1HG2 THR A 997     212.786 202.317 202.012  1.00  0.350          H  
ATOM  15482 2HG2 THR A 997     212.100 200.767 202.544  1.00  0.350          H  
ATOM  15483 3HG2 THR A 997     211.773 202.253 203.460  1.00  0.350          H  
ATOM  15484  N   VAL A 998     212.790 202.071 206.780  1.00  0.140          N  
ATOM  15485  CA  VAL A 998     211.815 202.813 207.580  1.00  0.050          C  
ATOM  15486  C   VAL A 998     212.163 204.287 207.778  1.00  0.060          C  
ATOM  15487  O   VAL A 998     211.316 205.091 208.176  1.00  0.060          O  
ATOM  15488  CB  VAL A 998     211.641 202.153 208.975  1.00  0.110          C  
ATOM  15489  CG1 VAL A 998     211.097 200.734 208.832  1.00  0.110          C  
ATOM  15490  CG2 VAL A 998     212.980 202.123 209.721  1.00  0.110          C  
ATOM  15491  H   VAL A 998     213.781 202.173 206.920  1.00  0.170          H  
ATOM  15492  HA  VAL A 998     210.855 202.770 207.062  1.00  0.060          H  
ATOM  15493  HB  VAL A 998     210.912 202.729 209.546  1.00  0.130          H  
ATOM  15494 1HG1 VAL A 998     210.955 200.297 209.821  1.00  0.130          H  
ATOM  15495 2HG1 VAL A 998     210.142 200.767 208.308  1.00  0.130          H  
ATOM  15496 3HG1 VAL A 998     211.792 200.121 208.272  1.00  0.130          H  
ATOM  15497 1HG2 VAL A 998     212.832 201.667 210.700  1.00  0.130          H  
ATOM  15498 2HG2 VAL A 998     213.702 201.537 209.158  1.00  0.130          H  
ATOM  15499 3HG2 VAL A 998     213.360 203.132 209.858  1.00  0.130          H  
ATOM  15500  N   ASP A 999     213.419 204.665 207.532  1.00  0.080          N  
ATOM  15501  CA  ASP A 999     213.840 206.020 207.857  1.00  0.100          C  
ATOM  15502  C   ASP A 999     213.519 206.987 206.732  1.00  0.120          C  
ATOM  15503  O   ASP A 999     214.410 207.527 206.066  1.00  0.170          O  
ATOM  15504  CB  ASP A 999     215.339 206.071 208.178  1.00  0.130          C  
ATOM  15505  CG  ASP A 999     215.792 207.424 208.790  1.00  0.130          C  
ATOM  15506  OD1 ASP A 999     214.942 208.188 209.211  1.00  0.130          O  
ATOM  15507  OD2 ASP A 999     216.983 207.659 208.852  1.00  0.130          O  
ATOM  15508  H   ASP A 999     214.090 204.019 207.161  1.00  0.100          H  
ATOM  15509  HA  ASP A 999     213.296 206.347 208.744  1.00  0.120          H  
ATOM  15510 1HB  ASP A 999     215.584 205.275 208.881  1.00  0.160          H  
ATOM  15511 2HB  ASP A 999     215.910 205.891 207.268  1.00  0.160          H  
ATOM  15512  N   ASP A1000     212.237 207.254 206.541  1.00  0.100          N  
ATOM  15513  CA  ASP A1000     211.806 208.117 205.446  1.00  0.160          C  
ATOM  15514  C   ASP A1000     211.946 209.572 205.848  1.00  0.180          C  
ATOM  15515  O   ASP A1000     210.970 210.311 206.013  1.00  0.180          O  
ATOM  15516  CB  ASP A1000     210.364 207.817 205.041  1.00  0.200          C  
ATOM  15517  CG  ASP A1000     210.202 206.447 204.391  1.00  0.200          C  
ATOM  15518  OD1 ASP A1000     211.107 205.990 203.730  1.00  0.200          O  
ATOM  15519  OD2 ASP A1000     209.169 205.858 204.580  1.00  0.200          O  
ATOM  15520  H   ASP A1000     211.574 206.768 207.149  1.00  0.120          H  
ATOM  15521  HA  ASP A1000     212.450 207.939 204.585  1.00  0.190          H  
ATOM  15522 1HB  ASP A1000     209.716 207.871 205.916  1.00  0.240          H  
ATOM  15523 2HB  ASP A1000     210.024 208.573 204.333  1.00  0.240          H  
ATOM  15524  N   ASP A1001     213.180 210.006 206.020  1.00  0.190          N  
ATOM  15525  CA  ASP A1001     213.385 211.369 206.454  1.00  0.190          C  
ATOM  15526  C   ASP A1001     213.363 212.284 205.256  1.00  0.190          C  
ATOM  15527  O   ASP A1001     214.417 212.640 204.710  1.00  0.190          O  
ATOM  15528  CB  ASP A1001     214.675 211.589 207.218  1.00  0.270          C  
ATOM  15529  CG  ASP A1001     214.675 213.023 207.775  1.00  0.270          C  
ATOM  15530  OD1 ASP A1001     213.680 213.725 207.512  1.00  0.270          O  
ATOM  15531  OD2 ASP A1001     215.638 213.420 208.445  1.00  0.270          O  
ATOM  15532  H   ASP A1001     213.947 209.342 205.880  1.00  0.230          H  
ATOM  15533  HA  ASP A1001     212.562 211.647 207.114  1.00  0.230          H  
ATOM  15534 1HB  ASP A1001     214.755 210.859 208.038  1.00  0.320          H  
ATOM  15535 2HB  ASP A1001     215.529 211.449 206.560  1.00  0.320          H  
ATOM  15536  N   TYR A1002     212.157 212.707 204.910  1.00  0.190          N  
ATOM  15537  CA  TYR A1002     211.867 213.497 203.725  1.00  0.190          C  
ATOM  15538  C   TYR A1002     212.572 214.841 203.695  1.00  0.190          C  
ATOM  15539  O   TYR A1002     212.594 215.490 202.656  1.00  0.200          O  
ATOM  15540  CB  TYR A1002     210.367 213.739 203.590  1.00  0.270          C  
ATOM  15541  CG  TYR A1002     209.575 212.528 203.228  1.00  0.270          C  
ATOM  15542  CD1 TYR A1002     208.842 211.887 204.194  1.00  0.270          C  
ATOM  15543  CD2 TYR A1002     209.562 212.064 201.932  1.00  0.270          C  
ATOM  15544  CE1 TYR A1002     208.095 210.791 203.872  1.00  0.270          C  
ATOM  15545  CE2 TYR A1002     208.811 210.964 201.614  1.00  0.270          C  
ATOM  15546  CZ  TYR A1002     208.082 210.334 202.577  1.00  0.270          C  
ATOM  15547  OH  TYR A1002     207.337 209.243 202.264  1.00  0.270          O  
ATOM  15548  H   TYR A1002     211.387 212.338 205.476  1.00  0.230          H  
ATOM  15549  HA  TYR A1002     212.206 212.930 202.860  1.00  0.230          H  
ATOM  15550 1HB  TYR A1002     209.976 214.135 204.527  1.00  0.320          H  
ATOM  15551 2HB  TYR A1002     210.194 214.494 202.822  1.00  0.320          H  
ATOM  15552  HD1 TYR A1002     208.849 212.249 205.221  1.00  0.320          H  
ATOM  15553  HD2 TYR A1002     210.137 212.569 201.161  1.00  0.320          H  
ATOM  15554  HE1 TYR A1002     207.512 210.285 204.641  1.00  0.320          H  
ATOM  15555  HE2 TYR A1002     208.788 210.588 200.594  1.00  0.320          H  
ATOM  15556  HH  TYR A1002     206.844 208.964 203.068  1.00  0.320          H  
ATOM  15557  N   LYS A1003     213.173 215.309 204.799  1.00  0.190          N  
ATOM  15558  CA  LYS A1003     213.837 216.608 204.681  1.00  0.210          C  
ATOM  15559  C   LYS A1003     214.951 216.527 203.632  1.00  0.210          C  
ATOM  15560  O   LYS A1003     215.281 217.518 202.975  1.00  0.210          O  
ATOM  15561  CB  LYS A1003     214.440 217.100 206.004  1.00  0.290          C  
ATOM  15562  CG  LYS A1003     215.737 216.409 206.465  1.00  0.290          C  
ATOM  15563  CD  LYS A1003     216.156 216.931 207.855  1.00  0.290          C  
ATOM  15564  CE  LYS A1003     217.516 216.388 208.319  1.00  0.290          C  
ATOM  15565  NZ  LYS A1003     217.517 214.906 208.459  1.00  0.290          N  
ATOM  15566  H   LYS A1003     213.189 214.760 205.680  1.00  0.230          H  
ATOM  15567  HA  LYS A1003     213.108 217.342 204.339  1.00  0.250          H  
ATOM  15568 1HB  LYS A1003     214.639 218.168 205.934  1.00  0.340          H  
ATOM  15569 2HB  LYS A1003     213.707 216.957 206.798  1.00  0.340          H  
ATOM  15570 1HG  LYS A1003     215.582 215.338 206.499  1.00  0.340          H  
ATOM  15571 2HG  LYS A1003     216.541 216.624 205.765  1.00  0.340          H  
ATOM  15572 1HD  LYS A1003     216.194 218.018 207.835  1.00  0.340          H  
ATOM  15573 2HD  LYS A1003     215.401 216.621 208.580  1.00  0.340          H  
ATOM  15574 1HE  LYS A1003     218.289 216.679 207.611  1.00  0.340          H  
ATOM  15575 2HE  LYS A1003     217.745 216.828 209.290  1.00  0.340          H  
ATOM  15576 1HZ  LYS A1003     218.409 214.586 208.779  1.00  0.340          H  
ATOM  15577 2HZ  LYS A1003     216.788 214.592 209.120  1.00  0.340          H  
ATOM  15578 3HZ  LYS A1003     217.314 214.480 207.571  1.00  0.340          H  
ATOM  15579  N   LYS A1004     215.523 215.328 203.436  1.00  0.200          N  
ATOM  15580  CA  LYS A1004     216.609 215.161 202.488  1.00  0.200          C  
ATOM  15581  C   LYS A1004     216.139 215.411 201.060  1.00  0.200          C  
ATOM  15582  O   LYS A1004     216.936 215.734 200.184  1.00  0.190          O  
ATOM  15583  CB  LYS A1004     217.176 213.741 202.544  1.00  0.280          C  
ATOM  15584  CG  LYS A1004     216.265 212.667 201.914  1.00  0.280          C  
ATOM  15585  CD  LYS A1004     216.834 211.286 202.085  1.00  0.280          C  
ATOM  15586  CE  LYS A1004     216.026 210.267 201.309  1.00  0.280          C  
ATOM  15587  NZ  LYS A1004     216.557 208.900 201.482  1.00  0.280          N  
ATOM  15588  H   LYS A1004     215.211 214.509 203.975  1.00  0.240          H  
ATOM  15589  HA  LYS A1004     217.394 215.878 202.725  1.00  0.240          H  
ATOM  15590 1HB  LYS A1004     218.139 213.711 202.040  1.00  0.340          H  
ATOM  15591 2HB  LYS A1004     217.335 213.462 203.586  1.00  0.340          H  
ATOM  15592 1HG  LYS A1004     215.268 212.708 202.349  1.00  0.340          H  
ATOM  15593 2HG  LYS A1004     216.176 212.840 200.843  1.00  0.340          H  
ATOM  15594 1HD  LYS A1004     217.865 211.267 201.738  1.00  0.340          H  
ATOM  15595 2HD  LYS A1004     216.812 211.022 203.145  1.00  0.340          H  
ATOM  15596 1HE  LYS A1004     214.983 210.293 201.630  1.00  0.340          H  
ATOM  15597 2HE  LYS A1004     216.074 210.519 200.250  1.00  0.340          H  
ATOM  15598 1HZ  LYS A1004     216.013 208.256 200.906  1.00  0.340          H  
ATOM  15599 2HZ  LYS A1004     217.508 208.866 201.161  1.00  0.340          H  
ATOM  15600 3HZ  LYS A1004     216.515 208.622 202.446  1.00  0.340          H  
ATOM  15601  N   CYS A1005     214.832 215.293 200.824  1.00  0.200          N  
ATOM  15602  CA  CYS A1005     214.282 215.395 199.480  1.00  0.200          C  
ATOM  15603  C   CYS A1005     214.283 216.826 198.992  1.00  0.180          C  
ATOM  15604  O   CYS A1005     214.127 217.081 197.792  1.00  0.170          O  
ATOM  15605  CB  CYS A1005     212.848 214.859 199.460  1.00  0.280          C  
ATOM  15606  SG  CYS A1005     212.694 213.111 199.887  1.00  0.280          S  
ATOM  15607  H   CYS A1005     214.194 215.132 201.590  1.00  0.240          H  
ATOM  15608  HA  CYS A1005     214.897 214.800 198.809  1.00  0.240          H  
ATOM  15609 1HB  CYS A1005     212.237 215.432 200.157  1.00  0.340          H  
ATOM  15610 2HB  CYS A1005     212.427 214.997 198.472  1.00  0.340          H  
ATOM  15611  N   SER A1006     214.465 217.776 199.908  1.00  0.170          N  
ATOM  15612  CA  SER A1006     214.510 219.176 199.544  1.00  0.150          C  
ATOM  15613  C   SER A1006     215.953 219.670 199.504  1.00  0.120          C  
ATOM  15614  O   SER A1006     216.206 220.831 199.180  1.00  0.110          O  
ATOM  15615  CB  SER A1006     213.726 220.010 200.542  1.00  0.220          C  
ATOM  15616  OG  SER A1006     212.359 219.685 200.536  1.00  0.220          O  
ATOM  15617  H   SER A1006     214.602 217.537 200.897  1.00  0.200          H  
ATOM  15618  HA  SER A1006     214.073 219.299 198.553  1.00  0.180          H  
ATOM  15619 1HB  SER A1006     214.136 219.842 201.541  1.00  0.260          H  
ATOM  15620 2HB  SER A1006     213.853 221.065 200.311  1.00  0.260          H  
ATOM  15621  HG  SER A1006     211.949 220.270 201.175  1.00  0.260          H  
ATOM  15622  N   ALA A1007     216.903 218.810 199.902  1.00  0.120          N  
ATOM  15623  CA  ALA A1007     218.298 219.211 200.013  1.00  0.100          C  
ATOM  15624  C   ALA A1007     218.943 219.514 198.664  1.00  0.080          C  
ATOM  15625  O   ALA A1007     219.747 220.438 198.547  1.00  0.080          O  
ATOM  15626  CB  ALA A1007     219.070 218.126 200.741  1.00  0.150          C  
ATOM  15627  H   ALA A1007     216.663 217.841 200.108  1.00  0.140          H  
ATOM  15628  HA  ALA A1007     218.332 220.122 200.610  1.00  0.120          H  
ATOM  15629 1HB  ALA A1007     220.091 218.438 200.885  1.00  0.180          H  
ATOM  15630 2HB  ALA A1007     218.608 217.954 201.712  1.00  0.180          H  
ATOM  15631 3HB  ALA A1007     219.045 217.205 200.165  1.00  0.180          H  
ATOM  15632  N   GLY A1008     218.624 218.701 197.652  1.00  0.080          N  
ATOM  15633  CA  GLY A1008     219.196 218.871 196.321  1.00  0.080          C  
ATOM  15634  C   GLY A1008     220.664 218.443 196.238  1.00  0.080          C  
ATOM  15635  O   GLY A1008     221.378 218.878 195.334  1.00  0.070          O  
ATOM  15636  H   GLY A1008     217.958 217.960 197.813  1.00  0.100          H  
ATOM  15637 1HA  GLY A1008     218.609 218.294 195.606  1.00  0.100          H  
ATOM  15638 2HA  GLY A1008     219.108 219.917 196.028  1.00  0.100          H  
ATOM  15639  N   THR A1009     221.128 217.590 197.160  1.00  0.110          N  
ATOM  15640  CA  THR A1009     222.538 217.228 197.163  1.00  0.130          C  
ATOM  15641  C   THR A1009     222.928 216.076 196.249  1.00  0.110          C  
ATOM  15642  O   THR A1009     224.103 215.956 195.899  1.00  0.100          O  
ATOM  15643  CB  THR A1009     222.992 216.922 198.594  1.00  0.170          C  
ATOM  15644  OG1 THR A1009     222.213 215.833 199.121  1.00  0.170          O  
ATOM  15645  CG2 THR A1009     222.804 218.160 199.446  1.00  0.170          C  
ATOM  15646  H   THR A1009     220.529 217.193 197.872  1.00  0.130          H  
ATOM  15647  HA  THR A1009     223.099 218.101 196.829  1.00  0.160          H  
ATOM  15648  HB  THR A1009     224.043 216.633 198.591  1.00  0.210          H  
ATOM  15649  HG1 THR A1009     222.632 215.500 199.924  1.00  0.210          H  
ATOM  15650 1HG2 THR A1009     223.120 217.957 200.467  1.00  0.210          H  
ATOM  15651 2HG2 THR A1009     223.401 218.972 199.035  1.00  0.210          H  
ATOM  15652 3HG2 THR A1009     221.770 218.450 199.438  1.00  0.210          H  
ATOM  15653  N   ASP A1010     221.969 215.262 195.822  1.00  0.100          N  
ATOM  15654  CA  ASP A1010     222.252 214.146 194.931  1.00  0.110          C  
ATOM  15655  C   ASP A1010     220.977 213.776 194.193  1.00  0.110          C  
ATOM  15656  O   ASP A1010     219.921 214.365 194.437  1.00  0.090          O  
ATOM  15657  CB  ASP A1010     222.801 212.946 195.733  1.00  0.150          C  
ATOM  15658  CG  ASP A1010     223.688 211.962 194.914  1.00  0.150          C  
ATOM  15659  OD1 ASP A1010     223.523 211.909 193.706  1.00  0.150          O  
ATOM  15660  OD2 ASP A1010     224.494 211.279 195.501  1.00  0.150          O  
ATOM  15661  H   ASP A1010     221.021 215.392 196.142  1.00  0.120          H  
ATOM  15662  HA  ASP A1010     222.999 214.454 194.200  1.00  0.130          H  
ATOM  15663 1HB  ASP A1010     223.382 213.312 196.580  1.00  0.180          H  
ATOM  15664 2HB  ASP A1010     221.956 212.381 196.137  1.00  0.180          H  
ATOM  15665  N   VAL A1011     221.061 212.792 193.317  1.00  0.140          N  
ATOM  15666  CA  VAL A1011     219.888 212.338 192.596  1.00  0.160          C  
ATOM  15667  C   VAL A1011     218.875 211.801 193.590  1.00  0.120          C  
ATOM  15668  O   VAL A1011     219.215 211.043 194.497  1.00  0.140          O  
ATOM  15669  CB  VAL A1011     220.263 211.279 191.534  1.00  0.220          C  
ATOM  15670  CG1 VAL A1011     220.765 209.986 192.185  1.00  0.220          C  
ATOM  15671  CG2 VAL A1011     219.057 210.996 190.644  1.00  0.220          C  
ATOM  15672  H   VAL A1011     221.978 212.369 193.169  1.00  0.170          H  
ATOM  15673  HA  VAL A1011     219.448 213.191 192.080  1.00  0.190          H  
ATOM  15674  HB  VAL A1011     221.077 211.677 190.931  1.00  0.260          H  
ATOM  15675 1HG1 VAL A1011     221.047 209.283 191.406  1.00  0.260          H  
ATOM  15676 2HG1 VAL A1011     221.634 210.203 192.810  1.00  0.260          H  
ATOM  15677 3HG1 VAL A1011     219.985 209.537 192.795  1.00  0.260          H  
ATOM  15678 1HG2 VAL A1011     219.340 210.286 189.881  1.00  0.260          H  
ATOM  15679 2HG2 VAL A1011     218.237 210.580 191.238  1.00  0.260          H  
ATOM  15680 3HG2 VAL A1011     218.729 211.920 190.169  1.00  0.260          H  
ATOM  15681  N   ALA A1012     217.623 212.184 193.419  1.00  0.120          N  
ATOM  15682  CA  ALA A1012     216.583 211.726 194.319  1.00  0.090          C  
ATOM  15683  C   ALA A1012     216.445 210.219 194.289  1.00  0.140          C  
ATOM  15684  O   ALA A1012     216.519 209.599 193.227  1.00  0.240          O  
ATOM  15685  CB  ALA A1012     215.267 212.358 193.933  1.00  0.140          C  
ATOM  15686  H   ALA A1012     217.399 212.813 192.664  1.00  0.140          H  
ATOM  15687  HA  ALA A1012     216.851 212.023 195.334  1.00  0.110          H  
ATOM  15688 1HB  ALA A1012     214.494 212.041 194.596  1.00  0.170          H  
ATOM  15689 2HB  ALA A1012     215.385 213.436 193.990  1.00  0.170          H  
ATOM  15690 3HB  ALA A1012     215.007 212.064 192.919  1.00  0.170          H  
ATOM  15691  N   ASP A1013     216.195 209.625 195.452  1.00  0.200          N  
ATOM  15692  CA  ASP A1013     215.943 208.196 195.503  1.00  0.370          C  
ATOM  15693  C   ASP A1013     214.464 207.932 195.243  1.00  0.220          C  
ATOM  15694  O   ASP A1013     213.692 208.875 195.014  1.00  0.110          O  
ATOM  15695  CB  ASP A1013     216.430 207.591 196.835  1.00  0.450          C  
ATOM  15696  CG  ASP A1013     215.686 208.059 198.104  1.00  0.450          C  
ATOM  15697  OD1 ASP A1013     214.654 208.710 197.996  1.00  0.450          O  
ATOM  15698  OD2 ASP A1013     216.173 207.748 199.195  1.00  0.450          O  
ATOM  15699  H   ASP A1013     216.181 210.161 196.310  1.00  0.240          H  
ATOM  15700  HA  ASP A1013     216.511 207.713 194.706  1.00  0.440          H  
ATOM  15701 1HB  ASP A1013     216.362 206.506 196.781  1.00  0.540          H  
ATOM  15702 2HB  ASP A1013     217.489 207.829 196.955  1.00  0.540          H  
ATOM  15703  N   LEU A1014     214.058 206.662 195.300  1.00  0.260          N  
ATOM  15704  CA  LEU A1014     212.662 206.325 195.016  1.00  0.190          C  
ATOM  15705  C   LEU A1014     211.649 206.962 195.969  1.00  0.090          C  
ATOM  15706  O   LEU A1014     210.564 207.360 195.534  1.00  0.100          O  
ATOM  15707  CB  LEU A1014     212.487 204.802 195.013  1.00  0.290          C  
ATOM  15708  CG  LEU A1014     213.139 204.033 193.819  1.00  0.290          C  
ATOM  15709  CD1 LEU A1014     213.096 202.539 194.108  1.00  0.290          C  
ATOM  15710  CD2 LEU A1014     212.393 204.329 192.517  1.00  0.290          C  
ATOM  15711  H   LEU A1014     214.757 205.925 195.451  1.00  0.310          H  
ATOM  15712  HA  LEU A1014     212.438 206.705 194.026  1.00  0.230          H  
ATOM  15713 1HB  LEU A1014     212.920 204.409 195.931  1.00  0.350          H  
ATOM  15714 2HB  LEU A1014     211.421 204.575 195.016  1.00  0.350          H  
ATOM  15715  HG  LEU A1014     214.158 204.337 193.704  1.00  0.350          H  
ATOM  15716 1HD1 LEU A1014     213.560 201.997 193.281  1.00  0.350          H  
ATOM  15717 2HD1 LEU A1014     213.645 202.331 195.027  1.00  0.350          H  
ATOM  15718 3HD1 LEU A1014     212.064 202.215 194.220  1.00  0.350          H  
ATOM  15719 1HD2 LEU A1014     212.865 203.775 191.705  1.00  0.350          H  
ATOM  15720 2HD2 LEU A1014     211.353 204.016 192.613  1.00  0.350          H  
ATOM  15721 3HD2 LEU A1014     212.427 205.385 192.282  1.00  0.350          H  
ATOM  15722  N   VAL A1015     211.992 207.074 197.249  1.00  0.060          N  
ATOM  15723  CA  VAL A1015     211.077 207.669 198.222  1.00  0.010          C  
ATOM  15724  C   VAL A1015     210.824 209.128 197.867  1.00  0.020          C  
ATOM  15725  O   VAL A1015     209.676 209.597 197.873  1.00  0.080          O  
ATOM  15726  CB  VAL A1015     211.661 207.550 199.654  1.00  0.030          C  
ATOM  15727  CG1 VAL A1015     210.834 208.360 200.667  1.00  0.030          C  
ATOM  15728  CG2 VAL A1015     211.669 206.084 200.062  1.00  0.030          C  
ATOM  15729  H   VAL A1015     212.908 206.742 197.531  1.00  0.070          H  
ATOM  15730  HA  VAL A1015     210.129 207.130 198.183  1.00  0.010          H  
ATOM  15731  HB  VAL A1015     212.682 207.944 199.662  1.00  0.040          H  
ATOM  15732 1HG1 VAL A1015     211.269 208.251 201.665  1.00  0.040          H  
ATOM  15733 2HG1 VAL A1015     210.845 209.408 200.389  1.00  0.040          H  
ATOM  15734 3HG1 VAL A1015     209.806 207.993 200.683  1.00  0.040          H  
ATOM  15735 1HG2 VAL A1015     212.088 205.986 201.071  1.00  0.040          H  
ATOM  15736 2HG2 VAL A1015     210.646 205.702 200.060  1.00  0.040          H  
ATOM  15737 3HG2 VAL A1015     212.269 205.511 199.363  1.00  0.040          H  
ATOM  15738  N   CYS A1016     211.899 209.852 197.569  1.00  0.030          N  
ATOM  15739  CA  CYS A1016     211.753 211.245 197.194  1.00  0.070          C  
ATOM  15740  C   CYS A1016     210.991 211.375 195.880  1.00  0.070          C  
ATOM  15741  O   CYS A1016     210.132 212.245 195.736  1.00  0.090          O  
ATOM  15742  CB  CYS A1016     213.110 211.901 197.081  1.00  0.080          C  
ATOM  15743  SG  CYS A1016     213.978 212.123 198.650  1.00  0.080          S  
ATOM  15744  H   CYS A1016     212.836 209.418 197.630  1.00  0.040          H  
ATOM  15745  HA  CYS A1016     211.178 211.743 197.964  1.00  0.080          H  
ATOM  15746 1HB  CYS A1016     213.731 211.251 196.474  1.00  0.100          H  
ATOM  15747 2HB  CYS A1016     213.028 212.858 196.586  1.00  0.100          H  
ATOM  15748  N   ALA A1017     211.239 210.474 194.933  1.00  0.060          N  
ATOM  15749  CA  ALA A1017     210.534 210.541 193.666  1.00  0.060          C  
ATOM  15750  C   ALA A1017     209.014 210.443 193.870  1.00  0.080          C  
ATOM  15751  O   ALA A1017     208.256 211.147 193.199  1.00  0.090          O  
ATOM  15752  CB  ALA A1017     211.013 209.433 192.751  1.00  0.080          C  
ATOM  15753  H   ALA A1017     211.972 209.774 195.078  1.00  0.070          H  
ATOM  15754  HA  ALA A1017     210.756 211.502 193.208  1.00  0.070          H  
ATOM  15755 1HB  ALA A1017     210.503 209.507 191.794  1.00  0.100          H  
ATOM  15756 2HB  ALA A1017     212.092 209.528 192.606  1.00  0.100          H  
ATOM  15757 3HB  ALA A1017     210.794 208.472 193.207  1.00  0.100          H  
ATOM  15758  N   GLN A1018     208.551 209.598 194.809  1.00  0.090          N  
ATOM  15759  CA  GLN A1018     207.107 209.527 195.078  1.00  0.120          C  
ATOM  15760  C   GLN A1018     206.595 210.842 195.694  1.00  0.130          C  
ATOM  15761  O   GLN A1018     205.580 211.409 195.256  1.00  0.150          O  
ATOM  15762  CB  GLN A1018     206.780 208.375 196.050  1.00  0.160          C  
ATOM  15763  CG  GLN A1018     206.955 206.958 195.488  1.00  0.160          C  
ATOM  15764  CD  GLN A1018     206.730 205.859 196.560  1.00  0.160          C  
ATOM  15765  OE1 GLN A1018     206.780 206.124 197.766  1.00  0.160          O  
ATOM  15766  NE2 GLN A1018     206.501 204.629 196.112  1.00  0.160          N  
ATOM  15767  H   GLN A1018     209.213 208.974 195.288  1.00  0.110          H  
ATOM  15768  HA  GLN A1018     206.583 209.361 194.139  1.00  0.140          H  
ATOM  15769 1HB  GLN A1018     207.431 208.459 196.923  1.00  0.190          H  
ATOM  15770 2HB  GLN A1018     205.753 208.479 196.405  1.00  0.190          H  
ATOM  15771 1HG  GLN A1018     206.231 206.808 194.683  1.00  0.190          H  
ATOM  15772 2HG  GLN A1018     207.971 206.859 195.101  1.00  0.190          H  
ATOM  15773 1HE2 GLN A1018     206.374 203.870 196.756  1.00  0.190          H  
ATOM  15774 2HE2 GLN A1018     206.477 204.451 195.128  1.00  0.190          H  
ATOM  15775  N   TYR A1019     207.388 211.386 196.622  1.00  0.130          N  
ATOM  15776  CA  TYR A1019     207.110 212.627 197.349  1.00  0.150          C  
ATOM  15777  C   TYR A1019     206.874 213.782 196.366  1.00  0.170          C  
ATOM  15778  O   TYR A1019     205.922 214.566 196.498  1.00  0.190          O  
ATOM  15779  CB  TYR A1019     208.267 212.859 198.324  1.00  0.200          C  
ATOM  15780  CG  TYR A1019     208.208 214.007 199.241  1.00  0.200          C  
ATOM  15781  CD1 TYR A1019     207.342 213.983 200.325  1.00  0.200          C  
ATOM  15782  CD2 TYR A1019     209.078 215.060 199.058  1.00  0.200          C  
ATOM  15783  CE1 TYR A1019     207.335 215.024 201.213  1.00  0.200          C  
ATOM  15784  CE2 TYR A1019     209.076 216.104 199.946  1.00  0.200          C  
ATOM  15785  CZ  TYR A1019     208.204 216.090 201.024  1.00  0.200          C  
ATOM  15786  OH  TYR A1019     208.198 217.136 201.918  1.00  0.200          O  
ATOM  15787  H   TYR A1019     208.218 210.852 196.907  1.00  0.160          H  
ATOM  15788  HA  TYR A1019     206.197 212.491 197.925  1.00  0.180          H  
ATOM  15789 1HB  TYR A1019     208.404 211.967 198.907  1.00  0.240          H  
ATOM  15790 2HB  TYR A1019     209.160 212.982 197.759  1.00  0.240          H  
ATOM  15791  HD1 TYR A1019     206.674 213.137 200.470  1.00  0.240          H  
ATOM  15792  HD2 TYR A1019     209.768 215.058 198.215  1.00  0.240          H  
ATOM  15793  HE1 TYR A1019     206.659 215.012 202.063  1.00  0.240          H  
ATOM  15794  HE2 TYR A1019     209.764 216.939 199.807  1.00  0.240          H  
ATOM  15795  HH  TYR A1019     208.881 217.768 201.673  1.00  0.240          H  
ATOM  15796  N   TYR A1020     207.730 213.859 195.358  1.00  0.160          N  
ATOM  15797  CA  TYR A1020     207.705 214.884 194.323  1.00  0.180          C  
ATOM  15798  C   TYR A1020     206.444 214.858 193.454  1.00  0.200          C  
ATOM  15799  O   TYR A1020     206.163 215.824 192.744  1.00  0.220          O  
ATOM  15800  CB  TYR A1020     208.909 214.719 193.406  1.00  0.240          C  
ATOM  15801  CG  TYR A1020     210.266 214.950 194.045  1.00  0.240          C  
ATOM  15802  CD1 TYR A1020     211.368 214.464 193.386  1.00  0.240          C  
ATOM  15803  CD2 TYR A1020     210.430 215.617 195.272  1.00  0.240          C  
ATOM  15804  CE1 TYR A1020     212.605 214.636 193.903  1.00  0.240          C  
ATOM  15805  CE2 TYR A1020     211.689 215.782 195.787  1.00  0.240          C  
ATOM  15806  CZ  TYR A1020     212.778 215.294 195.108  1.00  0.240          C  
ATOM  15807  OH  TYR A1020     214.047 215.464 195.614  1.00  0.240          O  
ATOM  15808  H   TYR A1020     208.502 213.182 195.353  1.00  0.190          H  
ATOM  15809  HA  TYR A1020     207.728 215.859 194.801  1.00  0.220          H  
ATOM  15810 1HB  TYR A1020     208.900 213.705 193.000  1.00  0.290          H  
ATOM  15811 2HB  TYR A1020     208.812 215.402 192.565  1.00  0.290          H  
ATOM  15812  HD1 TYR A1020     211.246 213.947 192.435  1.00  0.290          H  
ATOM  15813  HD2 TYR A1020     209.589 216.012 195.826  1.00  0.290          H  
ATOM  15814  HE1 TYR A1020     213.446 214.261 193.358  1.00  0.290          H  
ATOM  15815  HE2 TYR A1020     211.825 216.305 196.732  1.00  0.290          H  
ATOM  15816  HH  TYR A1020     214.011 216.031 196.418  1.00  0.290          H  
ATOM  15817  N   ASN A1021     205.711 213.745 193.452  1.00  0.200          N  
ATOM  15818  CA  ASN A1021     204.510 213.596 192.650  1.00  0.210          C  
ATOM  15819  C   ASN A1021     203.258 213.703 193.513  1.00  0.200          C  
ATOM  15820  O   ASN A1021     202.160 213.339 193.093  1.00  0.200          O  
ATOM  15821  CB  ASN A1021     204.567 212.297 191.874  1.00  0.290          C  
ATOM  15822  CG  ASN A1021     205.564 212.368 190.741  1.00  0.290          C  
ATOM  15823  OD1 ASN A1021     205.222 212.913 189.682  1.00  0.290          O  
ATOM  15824  ND2 ASN A1021     206.768 211.878 190.917  1.00  0.290          N  
ATOM  15825  H   ASN A1021     205.936 212.976 194.087  1.00  0.240          H  
ATOM  15826  HA  ASN A1021     204.471 214.414 191.931  1.00  0.250          H  
ATOM  15827 1HB  ASN A1021     204.855 211.484 192.550  1.00  0.350          H  
ATOM  15828 2HB  ASN A1021     203.582 212.064 191.474  1.00  0.350          H  
ATOM  15829 1HD2 ASN A1021     207.435 211.934 190.178  1.00  0.350          H  
ATOM  15830 2HD2 ASN A1021     207.062 211.473 191.801  1.00  0.350          H  
ATOM  15831  N   GLY A1022     203.414 214.222 194.733  1.00  0.200          N  
ATOM  15832  CA  GLY A1022     202.281 214.410 195.620  1.00  0.200          C  
ATOM  15833  C   GLY A1022     201.943 213.202 196.489  1.00  0.200          C  
ATOM  15834  O   GLY A1022     200.909 213.200 197.161  1.00  0.210          O  
ATOM  15835  H   GLY A1022     204.344 214.491 195.072  1.00  0.240          H  
ATOM  15836 1HA  GLY A1022     202.479 215.268 196.261  1.00  0.240          H  
ATOM  15837 2HA  GLY A1022     201.409 214.667 195.021  1.00  0.240          H  
ATOM  15838  N   ILE A1023     202.774 212.159 196.491  1.00  0.190          N  
ATOM  15839  CA  ILE A1023     202.468 210.993 197.303  1.00  0.180          C  
ATOM  15840  C   ILE A1023     203.424 210.894 198.470  1.00  0.180          C  
ATOM  15841  O   ILE A1023     204.597 210.588 198.289  1.00  0.180          O  
ATOM  15842  CB  ILE A1023     202.563 209.713 196.439  1.00  0.260          C  
ATOM  15843  CG1 ILE A1023     201.515 209.797 195.270  1.00  0.260          C  
ATOM  15844  CG2 ILE A1023     202.402 208.454 197.294  1.00  0.260          C  
ATOM  15845  CD1 ILE A1023     201.631 208.707 194.204  1.00  0.260          C  
ATOM  15846  H   ILE A1023     203.655 212.146 195.965  1.00  0.230          H  
ATOM  15847  HA  ILE A1023     201.458 211.081 197.700  1.00  0.220          H  
ATOM  15848  HB  ILE A1023     203.548 209.691 195.971  1.00  0.310          H  
ATOM  15849 1HG1 ILE A1023     200.524 209.749 195.699  1.00  0.310          H  
ATOM  15850 2HG1 ILE A1023     201.628 210.759 194.767  1.00  0.310          H  
ATOM  15851 1HG2 ILE A1023     202.513 207.590 196.668  1.00  0.310          H  
ATOM  15852 2HG2 ILE A1023     203.165 208.415 198.071  1.00  0.310          H  
ATOM  15853 3HG2 ILE A1023     201.422 208.457 197.753  1.00  0.310          H  
ATOM  15854 1HD1 ILE A1023     200.863 208.865 193.448  1.00  0.310          H  
ATOM  15855 2HD1 ILE A1023     202.617 208.754 193.732  1.00  0.310          H  
ATOM  15856 3HD1 ILE A1023     201.493 207.727 194.643  1.00  0.310          H  
ATOM  15857  N   MET A1024     202.928 211.098 199.683  1.00  0.190          N  
ATOM  15858  CA  MET A1024     203.816 211.046 200.828  1.00  0.180          C  
ATOM  15859  C   MET A1024     203.492 209.829 201.670  1.00  0.180          C  
ATOM  15860  O   MET A1024     202.378 209.681 202.181  1.00  0.200          O  
ATOM  15861  CB  MET A1024     203.703 212.320 201.653  1.00  0.260          C  
ATOM  15862  CG  MET A1024     204.610 212.359 202.869  1.00  0.260          C  
ATOM  15863  SD  MET A1024     204.452 213.884 203.785  1.00  0.260          S  
ATOM  15864  CE  MET A1024     205.807 213.718 204.917  1.00  0.260          C  
ATOM  15865  H   MET A1024     201.933 211.317 199.805  1.00  0.230          H  
ATOM  15866  HA  MET A1024     204.845 210.944 200.484  1.00  0.220          H  
ATOM  15867 1HB  MET A1024     203.949 213.176 201.024  1.00  0.310          H  
ATOM  15868 2HB  MET A1024     202.671 212.446 201.987  1.00  0.310          H  
ATOM  15869 1HG  MET A1024     204.373 211.530 203.534  1.00  0.310          H  
ATOM  15870 2HG  MET A1024     205.646 212.251 202.554  1.00  0.310          H  
ATOM  15871 1HE  MET A1024     205.843 214.588 205.571  1.00  0.310          H  
ATOM  15872 2HE  MET A1024     205.681 212.814 205.515  1.00  0.310          H  
ATOM  15873 3HE  MET A1024     206.728 213.659 204.354  1.00  0.310          H  
ATOM  15874  N   VAL A1025     204.467 208.958 201.833  1.00  0.170          N  
ATOM  15875  CA  VAL A1025     204.249 207.754 202.605  1.00  0.170          C  
ATOM  15876  C   VAL A1025     204.621 208.068 204.036  1.00  0.170          C  
ATOM  15877  O   VAL A1025     205.714 208.573 204.288  1.00  0.160          O  
ATOM  15878  CB  VAL A1025     205.074 206.604 202.013  1.00  0.240          C  
ATOM  15879  CG1 VAL A1025     204.894 205.352 202.831  1.00  0.240          C  
ATOM  15880  CG2 VAL A1025     204.628 206.394 200.575  1.00  0.240          C  
ATOM  15881  H   VAL A1025     205.372 209.135 201.402  1.00  0.200          H  
ATOM  15882  HA  VAL A1025     203.195 207.483 202.571  1.00  0.200          H  
ATOM  15883  HB  VAL A1025     206.134 206.860 202.034  1.00  0.290          H  
ATOM  15884 1HG1 VAL A1025     205.482 204.541 202.400  1.00  0.290          H  
ATOM  15885 2HG1 VAL A1025     205.226 205.523 203.861  1.00  0.290          H  
ATOM  15886 3HG1 VAL A1025     203.852 205.081 202.835  1.00  0.290          H  
ATOM  15887 1HG2 VAL A1025     205.210 205.586 200.132  1.00  0.290          H  
ATOM  15888 2HG2 VAL A1025     203.577 206.142 200.562  1.00  0.290          H  
ATOM  15889 3HG2 VAL A1025     204.784 207.302 199.992  1.00  0.290          H  
ATOM  15890  N   LEU A1026     203.721 207.818 204.967  1.00  0.180          N  
ATOM  15891  CA  LEU A1026     203.999 208.186 206.329  1.00  0.170          C  
ATOM  15892  C   LEU A1026     204.564 207.009 207.105  1.00  0.180          C  
ATOM  15893  O   LEU A1026     204.383 205.861 206.693  1.00  0.210          O  
ATOM  15894  CB  LEU A1026     202.720 208.653 207.006  1.00  0.240          C  
ATOM  15895  CG  LEU A1026     201.969 209.837 206.396  1.00  0.240          C  
ATOM  15896  CD1 LEU A1026     200.718 210.040 207.242  1.00  0.240          C  
ATOM  15897  CD2 LEU A1026     202.848 211.096 206.357  1.00  0.240          C  
ATOM  15898  H   LEU A1026     202.827 207.357 204.754  1.00  0.220          H  
ATOM  15899  HA  LEU A1026     204.707 208.997 206.302  1.00  0.200          H  
ATOM  15900 1HB  LEU A1026     202.051 207.822 206.953  1.00  0.290          H  
ATOM  15901 2HB  LEU A1026     202.913 208.861 208.055  1.00  0.290          H  
ATOM  15902  HG  LEU A1026     201.660 209.594 205.375  1.00  0.290          H  
ATOM  15903 1HD1 LEU A1026     200.133 210.858 206.863  1.00  0.290          H  
ATOM  15904 2HD1 LEU A1026     200.121 209.134 207.226  1.00  0.290          H  
ATOM  15905 3HD1 LEU A1026     201.010 210.263 208.267  1.00  0.290          H  
ATOM  15906 1HD2 LEU A1026     202.275 211.921 205.926  1.00  0.290          H  
ATOM  15907 2HD2 LEU A1026     203.158 211.359 207.368  1.00  0.290          H  
ATOM  15908 3HD2 LEU A1026     203.725 210.924 205.745  1.00  0.290          H  
ATOM  15909  N   PRO A1027     205.322 207.259 208.184  1.00  0.170          N  
ATOM  15910  CA  PRO A1027     205.753 206.263 209.136  1.00  0.170          C  
ATOM  15911  C   PRO A1027     204.490 205.633 209.688  1.00  0.140          C  
ATOM  15912  O   PRO A1027     203.456 206.301 209.752  1.00  0.130          O  
ATOM  15913  CB  PRO A1027     206.505 207.081 210.191  1.00  0.260          C  
ATOM  15914  CG  PRO A1027     206.974 208.318 209.451  1.00  0.260          C  
ATOM  15915  CD  PRO A1027     205.883 208.613 208.436  1.00  0.260          C  
ATOM  15916  HA  PRO A1027     206.397 205.522 208.639  1.00  0.200          H  
ATOM  15917 1HB  PRO A1027     205.831 207.305 211.036  1.00  0.310          H  
ATOM  15918 2HB  PRO A1027     207.338 206.487 210.598  1.00  0.310          H  
ATOM  15919 1HG  PRO A1027     207.128 209.146 210.162  1.00  0.310          H  
ATOM  15920 2HG  PRO A1027     207.951 208.125 208.972  1.00  0.310          H  
ATOM  15921 1HD  PRO A1027     205.126 209.294 208.849  1.00  0.310          H  
ATOM  15922 2HD  PRO A1027     206.393 209.018 207.546  1.00  0.310          H  
ATOM  15923  N   GLY A1028     204.547 204.368 210.084  1.00  0.140          N  
ATOM  15924  CA  GLY A1028     203.335 203.738 210.582  1.00  0.120          C  
ATOM  15925  C   GLY A1028     202.896 204.396 211.877  1.00  0.100          C  
ATOM  15926  O   GLY A1028     203.668 205.123 212.508  1.00  0.090          O  
ATOM  15927  H   GLY A1028     205.412 203.850 210.029  1.00  0.170          H  
ATOM  15928 1HA  GLY A1028     202.544 203.818 209.839  1.00  0.140          H  
ATOM  15929 2HA  GLY A1028     203.514 202.675 210.749  1.00  0.140          H  
ATOM  15930  N   VAL A1029     201.663 204.107 212.301  1.00  0.110          N  
ATOM  15931  CA  VAL A1029     201.146 204.723 213.517  1.00  0.100          C  
ATOM  15932  C   VAL A1029     201.894 204.208 214.734  1.00  0.100          C  
ATOM  15933  O   VAL A1029     202.287 204.989 215.603  1.00  0.090          O  
ATOM  15934  CB  VAL A1029     199.634 204.455 213.693  1.00  0.140          C  
ATOM  15935  CG1 VAL A1029     199.146 204.999 215.076  1.00  0.140          C  
ATOM  15936  CG2 VAL A1029     198.838 205.111 212.551  1.00  0.140          C  
ATOM  15937  H   VAL A1029     201.084 203.480 211.757  1.00  0.130          H  
ATOM  15938  HA  VAL A1029     201.300 205.800 213.447  1.00  0.120          H  
ATOM  15939  HB  VAL A1029     199.472 203.383 213.679  1.00  0.170          H  
ATOM  15940 1HG1 VAL A1029     198.101 204.790 215.204  1.00  0.170          H  
ATOM  15941 2HG1 VAL A1029     199.685 204.542 215.889  1.00  0.170          H  
ATOM  15942 3HG1 VAL A1029     199.302 206.077 215.116  1.00  0.170          H  
ATOM  15943 1HG2 VAL A1029     197.773 204.900 212.675  1.00  0.170          H  
ATOM  15944 2HG2 VAL A1029     199.000 206.189 212.569  1.00  0.170          H  
ATOM  15945 3HG2 VAL A1029     199.172 204.712 211.593  1.00  0.170          H  
ATOM  15946  N   VAL A1030     202.061 202.888 214.823  1.00  0.100          N  
ATOM  15947  CA  VAL A1030     202.767 202.325 215.954  1.00  0.100          C  
ATOM  15948  C   VAL A1030     204.058 201.677 215.463  1.00  0.110          C  
ATOM  15949  O   VAL A1030     204.050 200.648 214.779  1.00  0.110          O  
ATOM  15950  CB  VAL A1030     201.870 201.299 216.699  1.00  0.140          C  
ATOM  15951  CG1 VAL A1030     202.594 200.717 217.883  1.00  0.140          C  
ATOM  15952  CG2 VAL A1030     200.580 201.969 217.124  1.00  0.140          C  
ATOM  15953  H   VAL A1030     201.703 202.278 214.089  1.00  0.120          H  
ATOM  15954  HA  VAL A1030     203.024 203.123 216.648  1.00  0.120          H  
ATOM  15955  HB  VAL A1030     201.645 200.488 216.052  1.00  0.170          H  
ATOM  15956 1HG1 VAL A1030     201.961 199.997 218.381  1.00  0.170          H  
ATOM  15957 2HG1 VAL A1030     203.509 200.229 217.566  1.00  0.170          H  
ATOM  15958 3HG1 VAL A1030     202.828 201.504 218.557  1.00  0.170          H  
ATOM  15959 1HG2 VAL A1030     199.956 201.258 217.629  1.00  0.170          H  
ATOM  15960 2HG2 VAL A1030     200.800 202.799 217.792  1.00  0.170          H  
ATOM  15961 3HG2 VAL A1030     200.068 202.333 216.249  1.00  0.170          H  
ATOM  15962  N   ASP A1031     205.171 202.287 215.859  1.00  0.110          N  
ATOM  15963  CA  ASP A1031     206.519 201.873 215.485  1.00  0.110          C  
ATOM  15964  C   ASP A1031     206.827 200.479 216.000  1.00  0.110          C  
ATOM  15965  O   ASP A1031     206.305 200.076 217.046  1.00  0.120          O  
ATOM  15966  CB  ASP A1031     207.555 202.854 216.040  1.00  0.150          C  
ATOM  15967  CG  ASP A1031     208.967 202.635 215.472  1.00  0.150          C  
ATOM  15968  OD1 ASP A1031     209.281 203.204 214.455  1.00  0.150          O  
ATOM  15969  OD2 ASP A1031     209.696 201.831 216.043  1.00  0.150          O  
ATOM  15970  H   ASP A1031     205.061 203.118 216.425  1.00  0.130          H  
ATOM  15971  HA  ASP A1031     206.590 201.863 214.395  1.00  0.130          H  
ATOM  15972 1HB  ASP A1031     207.242 203.874 215.807  1.00  0.180          H  
ATOM  15973 2HB  ASP A1031     207.598 202.767 217.126  1.00  0.180          H  
ATOM  15974  N   ASP A1032     207.743 199.776 215.333  1.00  0.110          N  
ATOM  15975  CA  ASP A1032     208.148 198.443 215.766  1.00  0.110          C  
ATOM  15976  C   ASP A1032     208.624 198.440 217.218  1.00  0.120          C  
ATOM  15977  O   ASP A1032     208.423 197.452 217.930  1.00  0.120          O  
ATOM  15978  CB  ASP A1032     209.300 197.923 214.914  1.00  0.150          C  
ATOM  15979  CG  ASP A1032     208.938 197.546 213.478  1.00  0.150          C  
ATOM  15980  OD1 ASP A1032     207.781 197.450 213.142  1.00  0.150          O  
ATOM  15981  OD2 ASP A1032     209.862 197.347 212.726  1.00  0.150          O  
ATOM  15982  H   ASP A1032     208.149 200.157 214.485  1.00  0.130          H  
ATOM  15983  HA  ASP A1032     207.294 197.773 215.672  1.00  0.130          H  
ATOM  15984 1HB  ASP A1032     210.082 198.688 214.882  1.00  0.180          H  
ATOM  15985 2HB  ASP A1032     209.726 197.053 215.404  1.00  0.180          H  
ATOM  15986  N   ASN A1033     209.256 199.530 217.661  1.00  0.130          N  
ATOM  15987  CA  ASN A1033     209.747 199.603 219.023  1.00  0.140          C  
ATOM  15988  C   ASN A1033     208.598 199.646 220.038  1.00  0.140          C  
ATOM  15989  O   ASN A1033     208.755 199.185 221.176  1.00  0.150          O  
ATOM  15990  CB  ASN A1033     210.658 200.801 219.163  1.00  0.190          C  
ATOM  15991  CG  ASN A1033     212.002 200.575 218.501  1.00  0.190          C  
ATOM  15992  OD1 ASN A1033     212.894 199.947 219.082  1.00  0.190          O  
ATOM  15993  ND2 ASN A1033     212.156 201.051 217.290  1.00  0.190          N  
ATOM  15994  H   ASN A1033     209.421 200.332 217.033  1.00  0.160          H  
ATOM  15995  HA  ASN A1033     210.327 198.704 219.228  1.00  0.170          H  
ATOM  15996 1HB  ASN A1033     210.182 201.669 218.700  1.00  0.230          H  
ATOM  15997 2HB  ASN A1033     210.810 201.028 220.216  1.00  0.230          H  
ATOM  15998 1HD2 ASN A1033     213.019 200.923 216.805  1.00  0.230          H  
ATOM  15999 2HD2 ASN A1033     211.384 201.530 216.825  1.00  0.230          H  
ATOM  16000  N   LYS A1034     207.439 200.192 219.647  1.00  0.140          N  
ATOM  16001  CA  LYS A1034     206.322 200.266 220.564  1.00  0.170          C  
ATOM  16002  C   LYS A1034     205.604 198.934 220.531  1.00  0.180          C  
ATOM  16003  O   LYS A1034     205.108 198.485 221.567  1.00  0.190          O  
ATOM  16004  CB  LYS A1034     205.398 201.448 220.270  1.00  0.230          C  
ATOM  16005  CG  LYS A1034     204.234 201.599 221.301  1.00  0.230          C  
ATOM  16006  CD  LYS A1034     203.465 202.938 221.151  1.00  0.230          C  
ATOM  16007  CE  LYS A1034     202.355 203.066 222.208  1.00  0.230          C  
ATOM  16008  NZ  LYS A1034     201.603 204.352 222.089  1.00  0.230          N  
ATOM  16009  H   LYS A1034     207.299 200.532 218.698  1.00  0.170          H  
ATOM  16010  HA  LYS A1034     206.709 200.406 221.573  1.00  0.200          H  
ATOM  16011 1HB  LYS A1034     205.979 202.368 220.287  1.00  0.270          H  
ATOM  16012 2HB  LYS A1034     204.999 201.341 219.273  1.00  0.270          H  
ATOM  16013 1HG  LYS A1034     203.527 200.776 221.162  1.00  0.270          H  
ATOM  16014 2HG  LYS A1034     204.638 201.529 222.312  1.00  0.270          H  
ATOM  16015 1HD  LYS A1034     204.163 203.765 221.282  1.00  0.270          H  
ATOM  16016 2HD  LYS A1034     203.021 203.024 220.170  1.00  0.270          H  
ATOM  16017 1HE  LYS A1034     201.657 202.251 222.093  1.00  0.270          H  
ATOM  16018 2HE  LYS A1034     202.804 203.010 223.200  1.00  0.270          H  
ATOM  16019 1HZ  LYS A1034     200.884 204.398 222.807  1.00  0.270          H  
ATOM  16020 2HZ  LYS A1034     202.236 205.128 222.205  1.00  0.270          H  
ATOM  16021 3HZ  LYS A1034     201.163 204.406 221.181  1.00  0.270          H  
ATOM  16022  N   MET A1035     205.538 198.295 219.350  1.00  0.160          N  
ATOM  16023  CA  MET A1035     204.893 196.990 219.280  1.00  0.170          C  
ATOM  16024  C   MET A1035     205.683 196.013 220.147  1.00  0.180          C  
ATOM  16025  O   MET A1035     205.095 195.153 220.802  1.00  0.230          O  
ATOM  16026  CB  MET A1035     204.812 196.448 217.847  1.00  0.230          C  
ATOM  16027  CG  MET A1035     203.830 197.162 216.891  1.00  0.230          C  
ATOM  16028  SD  MET A1035     202.084 197.157 217.456  1.00  0.230          S  
ATOM  16029  CE  MET A1035     201.584 195.434 217.385  1.00  0.230          C  
ATOM  16030  H   MET A1035     205.927 198.746 218.516  1.00  0.190          H  
ATOM  16031  HA  MET A1035     203.887 197.074 219.685  1.00  0.200          H  
ATOM  16032 1HB  MET A1035     205.800 196.530 217.394  1.00  0.280          H  
ATOM  16033 2HB  MET A1035     204.564 195.386 217.869  1.00  0.280          H  
ATOM  16034 1HG  MET A1035     204.155 198.192 216.754  1.00  0.280          H  
ATOM  16035 2HG  MET A1035     203.875 196.672 215.917  1.00  0.280          H  
ATOM  16036 1HE  MET A1035     200.545 195.341 217.705  1.00  0.280          H  
ATOM  16037 2HE  MET A1035     201.684 195.057 216.361  1.00  0.280          H  
ATOM  16038 3HE  MET A1035     202.217 194.847 218.046  1.00  0.280          H  
ATOM  16039  N   ALA A1036     207.021 196.147 220.161  1.00  0.150          N  
ATOM  16040  CA  ALA A1036     207.852 195.278 220.977  1.00  0.160          C  
ATOM  16041  C   ALA A1036     207.538 195.444 222.459  1.00  0.170          C  
ATOM  16042  O   ALA A1036     207.434 194.449 223.181  1.00  0.160          O  
ATOM  16043  CB  ALA A1036     209.320 195.574 220.727  1.00  0.220          C  
ATOM  16044  H   ALA A1036     207.466 196.842 219.555  1.00  0.180          H  
ATOM  16045  HA  ALA A1036     207.638 194.246 220.698  1.00  0.190          H  
ATOM  16046 1HB  ALA A1036     209.937 194.901 221.324  1.00  0.260          H  
ATOM  16047 2HB  ALA A1036     209.540 195.434 219.668  1.00  0.260          H  
ATOM  16048 3HB  ALA A1036     209.534 196.607 221.007  1.00  0.260          H  
ATOM  16049  N   MET A1037     207.346 196.687 222.926  1.00  0.180          N  
ATOM  16050  CA  MET A1037     207.021 196.861 224.337  1.00  0.190          C  
ATOM  16051  C   MET A1037     205.578 196.481 224.629  1.00  0.210          C  
ATOM  16052  O   MET A1037     205.272 195.995 225.717  1.00  0.220          O  
ATOM  16053  CB  MET A1037     207.428 198.242 224.795  1.00  0.260          C  
ATOM  16054  CG  MET A1037     208.962 198.425 224.764  1.00  0.260          C  
ATOM  16055  SD  MET A1037     209.881 197.248 225.869  1.00  0.260          S  
ATOM  16056  CE  MET A1037     210.401 195.855 224.796  1.00  0.260          C  
ATOM  16057  H   MET A1037     207.511 197.498 222.317  1.00  0.220          H  
ATOM  16058  HA  MET A1037     207.610 196.167 224.911  1.00  0.230          H  
ATOM  16059 1HB  MET A1037     206.979 198.990 224.138  1.00  0.310          H  
ATOM  16060 2HB  MET A1037     207.075 198.421 225.809  1.00  0.310          H  
ATOM  16061 1HG  MET A1037     209.317 198.286 223.740  1.00  0.310          H  
ATOM  16062 2HG  MET A1037     209.208 199.442 225.070  1.00  0.310          H  
ATOM  16063 1HE  MET A1037     210.969 195.137 225.380  1.00  0.310          H  
ATOM  16064 2HE  MET A1037     209.555 195.349 224.385  1.00  0.310          H  
ATOM  16065 3HE  MET A1037     211.005 196.221 223.974  1.00  0.310          H  
ATOM  16066  N   TYR A1038     204.688 196.648 223.661  1.00  0.210          N  
ATOM  16067  CA  TYR A1038     203.313 196.207 223.834  1.00  0.210          C  
ATOM  16068  C   TYR A1038     203.257 194.720 224.106  1.00  0.210          C  
ATOM  16069  O   TYR A1038     202.639 194.287 225.088  1.00  0.200          O  
ATOM  16070  CB  TYR A1038     202.488 196.555 222.615  1.00  0.290          C  
ATOM  16071  CG  TYR A1038     201.117 195.936 222.595  1.00  0.290          C  
ATOM  16072  CD1 TYR A1038     200.099 196.385 223.426  1.00  0.290          C  
ATOM  16073  CD2 TYR A1038     200.877 194.921 221.702  1.00  0.290          C  
ATOM  16074  CE1 TYR A1038     198.851 195.802 223.349  1.00  0.290          C  
ATOM  16075  CE2 TYR A1038     199.651 194.350 221.634  1.00  0.290          C  
ATOM  16076  CZ  TYR A1038     198.636 194.776 222.440  1.00  0.290          C  
ATOM  16077  OH  TYR A1038     197.403 194.181 222.340  1.00  0.290          O  
ATOM  16078  H   TYR A1038     204.962 197.116 222.795  1.00  0.250          H  
ATOM  16079  HA  TYR A1038     202.874 196.700 224.691  1.00  0.250          H  
ATOM  16080 1HB  TYR A1038     202.400 197.629 222.554  1.00  0.350          H  
ATOM  16081 2HB  TYR A1038     203.010 196.230 221.731  1.00  0.350          H  
ATOM  16082  HD1 TYR A1038     200.283 197.194 224.133  1.00  0.350          H  
ATOM  16083  HD2 TYR A1038     201.675 194.573 221.049  1.00  0.350          H  
ATOM  16084  HE1 TYR A1038     198.044 196.148 223.995  1.00  0.350          H  
ATOM  16085  HE2 TYR A1038     199.479 193.557 220.941  1.00  0.350          H  
ATOM  16086  HH  TYR A1038     196.805 194.572 222.982  1.00  0.350          H  
ATOM  16087  N   THR A1039     203.916 193.934 223.252  1.00  0.230          N  
ATOM  16088  CA  THR A1039     203.883 192.499 223.424  1.00  0.230          C  
ATOM  16089  C   THR A1039     204.638 192.092 224.684  1.00  0.240          C  
ATOM  16090  O   THR A1039     204.213 191.167 225.388  1.00  0.310          O  
ATOM  16091  CB  THR A1039     204.444 191.777 222.196  1.00  0.320          C  
ATOM  16092  OG1 THR A1039     205.795 192.183 221.978  1.00  0.320          O  
ATOM  16093  CG2 THR A1039     203.592 192.125 220.988  1.00  0.320          C  
ATOM  16094  H   THR A1039     204.433 194.340 222.463  1.00  0.280          H  
ATOM  16095  HA  THR A1039     202.846 192.195 223.542  1.00  0.280          H  
ATOM  16096  HB  THR A1039     204.422 190.723 222.366  1.00  0.390          H  
ATOM  16097  HG1 THR A1039     206.234 191.578 221.370  1.00  0.390          H  
ATOM  16098 1HG2 THR A1039     203.964 191.618 220.114  1.00  0.390          H  
ATOM  16099 2HG2 THR A1039     202.577 191.815 221.190  1.00  0.390          H  
ATOM  16100 3HG2 THR A1039     203.609 193.187 220.813  1.00  0.390          H  
ATOM  16101  N   ALA A1040     205.740 192.794 225.011  1.00  0.180          N  
ATOM  16102  CA  ALA A1040     206.487 192.476 226.219  1.00  0.180          C  
ATOM  16103  C   ALA A1040     205.599 192.646 227.446  1.00  0.210          C  
ATOM  16104  O   ALA A1040     205.617 191.796 228.342  1.00  0.220          O  
ATOM  16105  CB  ALA A1040     207.710 193.365 226.333  1.00  0.250          C  
ATOM  16106  H   ALA A1040     206.100 193.512 224.372  1.00  0.220          H  
ATOM  16107  HA  ALA A1040     206.801 191.435 226.164  1.00  0.220          H  
ATOM  16108 1HB  ALA A1040     208.268 193.121 227.222  1.00  0.300          H  
ATOM  16109 2HB  ALA A1040     208.339 193.226 225.455  1.00  0.300          H  
ATOM  16110 3HB  ALA A1040     207.390 194.392 226.383  1.00  0.300          H  
ATOM  16111  N   SER A1041     204.770 193.703 227.450  1.00  0.210          N  
ATOM  16112  CA  SER A1041     203.825 193.967 228.532  1.00  0.210          C  
ATOM  16113  C   SER A1041     202.815 192.831 228.656  1.00  0.200          C  
ATOM  16114  O   SER A1041     202.563 192.327 229.761  1.00  0.190          O  
ATOM  16115  CB  SER A1041     203.076 195.266 228.299  1.00  0.290          C  
ATOM  16116  OG  SER A1041     202.162 195.502 229.338  1.00  0.290          O  
ATOM  16117  H   SER A1041     204.852 194.393 226.697  1.00  0.250          H  
ATOM  16118  HA  SER A1041     204.379 194.047 229.467  1.00  0.250          H  
ATOM  16119 1HB  SER A1041     203.780 196.091 228.232  1.00  0.350          H  
ATOM  16120 2HB  SER A1041     202.546 195.221 227.357  1.00  0.350          H  
ATOM  16121  HG  SER A1041     201.655 196.271 229.075  1.00  0.350          H  
ATOM  16122  N   LEU A1042     202.271 192.370 227.513  1.00  0.190          N  
ATOM  16123  CA  LEU A1042     201.276 191.297 227.551  1.00  0.170          C  
ATOM  16124  C   LEU A1042     201.868 190.050 228.209  1.00  0.160          C  
ATOM  16125  O   LEU A1042     201.195 189.391 229.008  1.00  0.140          O  
ATOM  16126  CB  LEU A1042     200.808 190.903 226.126  1.00  0.250          C  
ATOM  16127  CG  LEU A1042     199.956 191.934 225.296  1.00  0.250          C  
ATOM  16128  CD1 LEU A1042     199.739 191.371 223.855  1.00  0.250          C  
ATOM  16129  CD2 LEU A1042     198.631 192.196 225.979  1.00  0.250          C  
ATOM  16130  H   LEU A1042     202.499 192.847 226.633  1.00  0.230          H  
ATOM  16131  HA  LEU A1042     200.433 191.624 228.151  1.00  0.200          H  
ATOM  16132 1HB  LEU A1042     201.695 190.679 225.535  1.00  0.300          H  
ATOM  16133 2HB  LEU A1042     200.233 189.991 226.209  1.00  0.300          H  
ATOM  16134  HG  LEU A1042     200.502 192.875 225.209  1.00  0.300          H  
ATOM  16135 1HD1 LEU A1042     199.163 192.073 223.273  1.00  0.300          H  
ATOM  16136 2HD1 LEU A1042     200.697 191.211 223.375  1.00  0.300          H  
ATOM  16137 3HD1 LEU A1042     199.201 190.431 223.903  1.00  0.300          H  
ATOM  16138 1HD2 LEU A1042     198.067 192.912 225.384  1.00  0.300          H  
ATOM  16139 2HD2 LEU A1042     198.073 191.268 226.067  1.00  0.300          H  
ATOM  16140 3HD2 LEU A1042     198.797 192.611 226.966  1.00  0.300          H  
ATOM  16141  N   ILE A1043     203.137 189.758 227.902  1.00  0.190          N  
ATOM  16142  CA  ILE A1043     203.849 188.633 228.503  1.00  0.210          C  
ATOM  16143  C   ILE A1043     204.095 188.851 229.986  1.00  0.190          C  
ATOM  16144  O   ILE A1043     203.836 187.972 230.806  1.00  0.180          O  
ATOM  16145  CB  ILE A1043     205.220 188.398 227.823  1.00  0.290          C  
ATOM  16146  CG1 ILE A1043     205.000 187.919 226.388  1.00  0.290          C  
ATOM  16147  CG2 ILE A1043     206.069 187.394 228.641  1.00  0.290          C  
ATOM  16148  CD1 ILE A1043     206.253 187.921 225.477  1.00  0.290          C  
ATOM  16149  H   ILE A1043     203.597 190.334 227.185  1.00  0.230          H  
ATOM  16150  HA  ILE A1043     203.238 187.744 228.386  1.00  0.250          H  
ATOM  16151  HB  ILE A1043     205.753 189.344 227.762  1.00  0.340          H  
ATOM  16152 1HG1 ILE A1043     204.608 186.925 226.446  1.00  0.340          H  
ATOM  16153 2HG1 ILE A1043     204.253 188.559 225.920  1.00  0.340          H  
ATOM  16154 1HG2 ILE A1043     207.004 187.267 228.158  1.00  0.340          H  
ATOM  16155 2HG2 ILE A1043     206.256 187.758 229.650  1.00  0.340          H  
ATOM  16156 3HG2 ILE A1043     205.556 186.439 228.697  1.00  0.340          H  
ATOM  16157 1HD1 ILE A1043     205.973 187.569 224.480  1.00  0.340          H  
ATOM  16158 2HD1 ILE A1043     206.638 188.938 225.400  1.00  0.340          H  
ATOM  16159 3HD1 ILE A1043     207.025 187.276 225.873  1.00  0.340          H  
ATOM  16160  N   GLY A1044     204.610 190.029 230.341  1.00  0.220          N  
ATOM  16161  CA  GLY A1044     204.942 190.366 231.720  1.00  0.240          C  
ATOM  16162  C   GLY A1044     203.737 190.214 232.641  1.00  0.230          C  
ATOM  16163  O   GLY A1044     203.868 189.754 233.784  1.00  0.240          O  
ATOM  16164  H   GLY A1044     204.817 190.717 229.614  1.00  0.260          H  
ATOM  16165 1HA  GLY A1044     205.759 189.732 232.063  1.00  0.290          H  
ATOM  16166 2HA  GLY A1044     205.304 191.395 231.751  1.00  0.290          H  
ATOM  16167  N   GLY A1045     202.545 190.493 232.109  1.00  0.210          N  
ATOM  16168  CA  GLY A1045     201.292 190.364 232.841  1.00  0.200          C  
ATOM  16169  C   GLY A1045     201.062 188.945 233.391  1.00  0.160          C  
ATOM  16170  O   GLY A1045     200.270 188.768 234.317  1.00  0.140          O  
ATOM  16171  H   GLY A1045     202.528 190.915 231.170  1.00  0.250          H  
ATOM  16172 1HA  GLY A1045     201.275 191.083 233.657  1.00  0.240          H  
ATOM  16173 2HA  GLY A1045     200.473 190.626 232.171  1.00  0.240          H  
ATOM  16174  N   MET A1046     201.725 187.927 232.811  1.00  0.170          N  
ATOM  16175  CA  MET A1046     201.599 186.555 233.289  1.00  0.150          C  
ATOM  16176  C   MET A1046     202.373 186.360 234.597  1.00  0.200          C  
ATOM  16177  O   MET A1046     201.995 185.548 235.439  1.00  0.250          O  
ATOM  16178  CB  MET A1046     202.124 185.545 232.256  1.00  0.220          C  
ATOM  16179  CG  MET A1046     201.287 185.401 230.972  1.00  0.220          C  
ATOM  16180  SD  MET A1046     201.808 183.974 229.916  1.00  0.220          S  
ATOM  16181  CE  MET A1046     203.339 184.512 229.142  1.00  0.220          C  
ATOM  16182  H   MET A1046     202.374 188.121 232.042  1.00  0.200          H  
ATOM  16183  HA  MET A1046     200.548 186.352 233.487  1.00  0.180          H  
ATOM  16184 1HB  MET A1046     203.128 185.841 231.961  1.00  0.260          H  
ATOM  16185 2HB  MET A1046     202.200 184.565 232.722  1.00  0.260          H  
ATOM  16186 1HG  MET A1046     200.237 185.286 231.225  1.00  0.260          H  
ATOM  16187 2HG  MET A1046     201.393 186.320 230.384  1.00  0.260          H  
ATOM  16188 1HE  MET A1046     203.715 183.720 228.498  1.00  0.260          H  
ATOM  16189 2HE  MET A1046     203.148 185.400 228.547  1.00  0.260          H  
ATOM  16190 3HE  MET A1046     204.080 184.741 229.908  1.00  0.260          H  
ATOM  16191  N   ALA A1047     203.494 187.074 234.755  1.00  0.180          N  
ATOM  16192  CA  ALA A1047     204.367 186.950 235.921  1.00  0.210          C  
ATOM  16193  C   ALA A1047     203.906 187.879 237.050  1.00  0.230          C  
ATOM  16194  O   ALA A1047     204.006 187.569 238.252  1.00  0.250          O  
ATOM  16195  CB  ALA A1047     205.797 187.282 235.503  1.00  0.280          C  
ATOM  16196  H   ALA A1047     203.753 187.768 234.056  1.00  0.220          H  
ATOM  16197  HA  ALA A1047     204.320 185.922 236.285  1.00  0.250          H  
ATOM  16198 1HB  ALA A1047     206.461 187.180 236.341  1.00  0.340          H  
ATOM  16199 2HB  ALA A1047     206.110 186.603 234.710  1.00  0.340          H  
ATOM  16200 3HB  ALA A1047     205.831 188.307 235.131  1.00  0.340          H  
ATOM  16201  N   MET A1048     203.365 189.033 236.657  1.00  0.230          N  
ATOM  16202  CA  MET A1048     202.974 190.088 237.589  1.00  0.260          C  
ATOM  16203  C   MET A1048     201.637 189.828 238.273  1.00  0.290          C  
ATOM  16204  O   MET A1048     200.622 190.449 237.958  1.00  0.290          O  
ATOM  16205  CB  MET A1048     202.897 191.428 236.867  1.00  0.350          C  
ATOM  16206  CG  MET A1048     202.587 192.647 237.792  1.00  0.350          C  
ATOM  16207  SD  MET A1048     202.443 194.175 236.907  1.00  0.350          S  
ATOM  16208  CE  MET A1048     200.872 193.995 236.070  1.00  0.350          C  
ATOM  16209  H   MET A1048     203.288 189.211 235.651  1.00  0.280          H  
ATOM  16210  HA  MET A1048     203.737 190.150 238.366  1.00  0.310          H  
ATOM  16211 1HB  MET A1048     203.838 191.619 236.352  1.00  0.420          H  
ATOM  16212 2HB  MET A1048     202.129 191.356 236.106  1.00  0.420          H  
ATOM  16213 1HG  MET A1048     201.673 192.514 238.359  1.00  0.420          H  
ATOM  16214 2HG  MET A1048     203.399 192.755 238.516  1.00  0.420          H  
ATOM  16215 1HE  MET A1048     200.663 194.896 235.494  1.00  0.420          H  
ATOM  16216 2HE  MET A1048     200.902 193.143 235.400  1.00  0.420          H  
ATOM  16217 3HE  MET A1048     200.083 193.844 236.808  1.00  0.420          H  
ATOM  16218  N   GLY A1049     201.666 188.937 239.250  1.00  0.310          N  
ATOM  16219  CA  GLY A1049     200.474 188.536 239.998  1.00  0.350          C  
ATOM  16220  C   GLY A1049     199.942 189.618 240.950  1.00  0.160          C  
ATOM  16221  O   GLY A1049     198.800 189.537 241.404  1.00  0.290          O  
ATOM  16222  H   GLY A1049     202.568 188.471 239.367  1.00  0.370          H  
ATOM  16223 1HA  GLY A1049     199.691 188.264 239.290  1.00  0.420          H  
ATOM  16224 2HA  GLY A1049     200.699 187.641 240.569  1.00  0.420          H  
ATOM  16225  N   SER A1050     200.763 190.623 241.253  1.00  0.210          N  
ATOM  16226  CA  SER A1050     200.361 191.698 242.157  1.00  0.080          C  
ATOM  16227  C   SER A1050     201.150 192.985 241.955  1.00  0.180          C  
ATOM  16228  O   SER A1050     202.354 192.964 241.714  1.00  0.600          O  
ATOM  16229  CB  SER A1050     200.489 191.269 243.600  1.00  0.160          C  
ATOM  16230  OG  SER A1050     200.140 192.337 244.440  1.00  0.160          O  
ATOM  16231  H   SER A1050     201.691 190.616 240.857  1.00  0.250          H  
ATOM  16232  HA  SER A1050     199.311 191.920 241.963  1.00  0.100          H  
ATOM  16233 1HB  SER A1050     199.836 190.418 243.792  1.00  0.200          H  
ATOM  16234 2HB  SER A1050     201.513 190.957 243.801  1.00  0.200          H  
ATOM  16235  HG  SER A1050     200.240 192.010 245.344  1.00  0.200          H  
ATOM  16236  N   ILE A1051     200.441 194.105 242.051  1.00  0.160          N  
ATOM  16237  CA  ILE A1051     200.973 195.466 241.939  1.00  0.150          C  
ATOM  16238  C   ILE A1051     201.821 195.890 243.138  1.00  0.290          C  
ATOM  16239  O   ILE A1051     202.804 196.628 242.992  1.00  0.410          O  
ATOM  16240  CB  ILE A1051     199.833 196.480 241.702  1.00  0.210          C  
ATOM  16241  CG1 ILE A1051     199.087 196.161 240.341  1.00  0.210          C  
ATOM  16242  CG2 ILE A1051     200.373 197.929 241.717  1.00  0.210          C  
ATOM  16243  CD1 ILE A1051     199.947 196.174 239.062  1.00  0.210          C  
ATOM  16244  H   ILE A1051     199.456 193.991 242.247  1.00  0.190          H  
ATOM  16245  HA  ILE A1051     201.638 195.493 241.082  1.00  0.180          H  
ATOM  16246  HB  ILE A1051     199.094 196.378 242.498  1.00  0.260          H  
ATOM  16247 1HG1 ILE A1051     198.632 195.177 240.421  1.00  0.260          H  
ATOM  16248 2HG1 ILE A1051     198.294 196.900 240.212  1.00  0.260          H  
ATOM  16249 1HG2 ILE A1051     199.547 198.620 241.560  1.00  0.260          H  
ATOM  16250 2HG2 ILE A1051     200.837 198.158 242.673  1.00  0.260          H  
ATOM  16251 3HG2 ILE A1051     201.111 198.063 240.930  1.00  0.260          H  
ATOM  16252 1HD1 ILE A1051     199.310 195.948 238.208  1.00  0.260          H  
ATOM  16253 2HD1 ILE A1051     200.394 197.151 238.918  1.00  0.260          H  
ATOM  16254 3HD1 ILE A1051     200.727 195.425 239.116  1.00  0.260          H  
ATOM  16255  N   THR A1052     201.402 195.476 244.329  1.00  0.470          N  
ATOM  16256  CA  THR A1052     202.009 195.871 245.592  1.00  0.670          C  
ATOM  16257  C   THR A1052     203.215 195.034 246.029  1.00  0.580          C  
ATOM  16258  O   THR A1052     203.769 195.257 247.107  1.00  0.770          O  
ATOM  16259  CB  THR A1052     200.943 195.837 246.696  1.00  0.860          C  
ATOM  16260  OG1 THR A1052     200.400 194.507 246.790  1.00  0.860          O  
ATOM  16261  CG2 THR A1052     199.826 196.817 246.349  1.00  0.860          C  
ATOM  16262  H   THR A1052     200.602 194.856 244.384  1.00  0.560          H  
ATOM  16263  HA  THR A1052     202.349 196.901 245.487  1.00  0.800          H  
ATOM  16264  HB  THR A1052     201.395 196.110 247.649  1.00  1.030          H  
ATOM  16265  HG1 THR A1052     199.901 194.426 247.612  1.00  1.030          H  
ATOM  16266 1HG2 THR A1052     199.067 196.792 247.131  1.00  1.030          H  
ATOM  16267 2HG2 THR A1052     200.238 197.822 246.275  1.00  1.030          H  
ATOM  16268 3HG2 THR A1052     199.372 196.544 245.400  1.00  1.030          H  
ATOM  16269  N   SER A1053     203.645 194.099 245.191  1.00  0.370          N  
ATOM  16270  CA  SER A1053     204.789 193.255 245.517  1.00  0.320          C  
ATOM  16271  C   SER A1053     205.719 193.025 244.341  1.00  0.310          C  
ATOM  16272  O   SER A1053     205.304 192.809 243.206  1.00  0.310          O  
ATOM  16273  CB  SER A1053     204.357 191.907 246.027  1.00  0.470          C  
ATOM  16274  OG  SER A1053     205.491 191.094 246.247  1.00  0.470          O  
ATOM  16275  H   SER A1053     203.137 193.975 244.326  1.00  0.440          H  
ATOM  16276  HA  SER A1053     205.361 193.749 246.302  1.00  0.380          H  
ATOM  16277 1HB  SER A1053     203.801 192.029 246.956  1.00  0.560          H  
ATOM  16278 2HB  SER A1053     203.695 191.434 245.301  1.00  0.560          H  
ATOM  16279  HG  SER A1053     205.146 190.259 246.592  1.00  0.560          H  
ATOM  16280  N   ALA A1054     207.013 193.053 244.621  1.00  0.290          N  
ATOM  16281  CA  ALA A1054     208.028 192.832 243.597  1.00  0.290          C  
ATOM  16282  C   ALA A1054     208.241 191.349 243.295  1.00  0.310          C  
ATOM  16283  O   ALA A1054     209.039 191.003 242.424  1.00  0.310          O  
ATOM  16284  CB  ALA A1054     209.344 193.445 244.032  1.00  0.410          C  
ATOM  16285  H   ALA A1054     207.296 193.234 245.575  1.00  0.350          H  
ATOM  16286  HA  ALA A1054     207.692 193.317 242.681  1.00  0.350          H  
ATOM  16287 1HB  ALA A1054     210.088 193.303 243.247  1.00  0.490          H  
ATOM  16288 2HB  ALA A1054     209.208 194.510 244.214  1.00  0.490          H  
ATOM  16289 3HB  ALA A1054     209.683 192.959 244.945  1.00  0.490          H  
ATOM  16290  N   VAL A1055     207.569 190.474 244.035  1.00  0.320          N  
ATOM  16291  CA  VAL A1055     207.748 189.046 243.831  1.00  0.320          C  
ATOM  16292  C   VAL A1055     206.842 188.519 242.721  1.00  0.320          C  
ATOM  16293  O   VAL A1055     205.619 188.641 242.792  1.00  0.320          O  
ATOM  16294  CB  VAL A1055     207.461 188.296 245.143  1.00  0.450          C  
ATOM  16295  CG1 VAL A1055     207.586 186.782 244.940  1.00  0.450          C  
ATOM  16296  CG2 VAL A1055     208.428 188.793 246.213  1.00  0.450          C  
ATOM  16297  H   VAL A1055     206.906 190.814 244.729  1.00  0.380          H  
ATOM  16298  HA  VAL A1055     208.785 188.866 243.548  1.00  0.380          H  
ATOM  16299  HB  VAL A1055     206.438 188.498 245.454  1.00  0.540          H  
ATOM  16300 1HG1 VAL A1055     207.370 186.277 245.879  1.00  0.540          H  
ATOM  16301 2HG1 VAL A1055     206.876 186.440 244.181  1.00  0.540          H  
ATOM  16302 3HG1 VAL A1055     208.597 186.541 244.621  1.00  0.540          H  
ATOM  16303 1HG2 VAL A1055     208.227 188.281 247.154  1.00  0.540          H  
ATOM  16304 2HG2 VAL A1055     209.450 188.589 245.898  1.00  0.540          H  
ATOM  16305 3HG2 VAL A1055     208.303 189.865 246.354  1.00  0.540          H  
ATOM  16306  N   ALA A1056     207.457 187.912 241.705  1.00  0.310          N  
ATOM  16307  CA  ALA A1056     206.736 187.347 240.562  1.00  0.300          C  
ATOM  16308  C   ALA A1056     206.193 185.951 240.889  1.00  0.290          C  
ATOM  16309  O   ALA A1056     206.737 185.249 241.749  1.00  0.300          O  
ATOM  16310  CB  ALA A1056     207.631 187.298 239.339  1.00  0.420          C  
ATOM  16311  H   ALA A1056     208.465 187.859 241.730  1.00  0.370          H  
ATOM  16312  HA  ALA A1056     205.884 187.992 240.343  1.00  0.360          H  
ATOM  16313 1HB  ALA A1056     207.060 186.906 238.512  1.00  0.510          H  
ATOM  16314 2HB  ALA A1056     207.980 188.301 239.101  1.00  0.510          H  
ATOM  16315 3HB  ALA A1056     208.483 186.654 239.533  1.00  0.510          H  
ATOM  16316  N   VAL A1057     205.137 185.550 240.177  1.00  0.280          N  
ATOM  16317  CA  VAL A1057     204.529 184.232 240.331  1.00  0.270          C  
ATOM  16318  C   VAL A1057     205.173 183.215 239.374  1.00  0.260          C  
ATOM  16319  O   VAL A1057     205.204 183.459 238.173  1.00  0.250          O  
ATOM  16320  CB  VAL A1057     203.011 184.302 240.034  1.00  0.380          C  
ATOM  16321  CG1 VAL A1057     202.373 182.905 240.142  1.00  0.380          C  
ATOM  16322  CG2 VAL A1057     202.345 185.254 241.003  1.00  0.380          C  
ATOM  16323  H   VAL A1057     204.744 186.203 239.493  1.00  0.340          H  
ATOM  16324  HA  VAL A1057     204.644 183.945 241.366  1.00  0.320          H  
ATOM  16325  HB  VAL A1057     202.863 184.661 239.008  1.00  0.460          H  
ATOM  16326 1HG1 VAL A1057     201.312 182.973 239.927  1.00  0.460          H  
ATOM  16327 2HG1 VAL A1057     202.831 182.217 239.441  1.00  0.460          H  
ATOM  16328 3HG1 VAL A1057     202.502 182.539 241.146  1.00  0.460          H  
ATOM  16329 1HG2 VAL A1057     201.281 185.304 240.780  1.00  0.460          H  
ATOM  16330 2HG2 VAL A1057     202.489 184.896 242.021  1.00  0.460          H  
ATOM  16331 3HG2 VAL A1057     202.789 186.244 240.904  1.00  0.460          H  
ATOM  16332  N   PRO A1058     205.630 182.035 239.832  1.00  0.260          N  
ATOM  16333  CA  PRO A1058     206.279 181.035 238.999  1.00  0.240          C  
ATOM  16334  C   PRO A1058     205.423 180.685 237.796  1.00  0.230          C  
ATOM  16335  O   PRO A1058     204.231 180.412 237.961  1.00  0.240          O  
ATOM  16336  CB  PRO A1058     206.342 179.831 239.947  1.00  0.360          C  
ATOM  16337  CG  PRO A1058     206.395 180.435 241.314  1.00  0.360          C  
ATOM  16338  CD  PRO A1058     205.507 181.645 241.254  1.00  0.360          C  
ATOM  16339  HA  PRO A1058     207.267 181.382 238.701  1.00  0.290          H  
ATOM  16340 1HB  PRO A1058     205.483 179.180 239.795  1.00  0.430          H  
ATOM  16341 2HB  PRO A1058     207.242 179.232 239.719  1.00  0.430          H  
ATOM  16342 1HG  PRO A1058     206.088 179.703 242.070  1.00  0.430          H  
ATOM  16343 2HG  PRO A1058     207.387 180.705 241.536  1.00  0.430          H  
ATOM  16344 1HD  PRO A1058     204.479 181.385 241.515  1.00  0.430          H  
ATOM  16345 2HD  PRO A1058     205.948 182.396 241.922  1.00  0.430          H  
ATOM  16346  N   PHE A1059     206.032 180.580 236.607  1.00  0.220          N  
ATOM  16347  CA  PHE A1059     205.280 180.243 235.400  1.00  0.210          C  
ATOM  16348  C   PHE A1059     204.467 178.968 235.621  1.00  0.210          C  
ATOM  16349  O   PHE A1059     203.319 178.871 235.191  1.00  0.210          O  
ATOM  16350  CB  PHE A1059     206.200 180.087 234.186  1.00  0.300          C  
ATOM  16351  CG  PHE A1059     205.465 179.869 232.866  1.00  0.300          C  
ATOM  16352  CD1 PHE A1059     204.976 180.967 232.150  1.00  0.300          C  
ATOM  16353  CD2 PHE A1059     205.260 178.608 232.341  1.00  0.300          C  
ATOM  16354  CE1 PHE A1059     204.313 180.794 230.952  1.00  0.300          C  
ATOM  16355  CE2 PHE A1059     204.595 178.440 231.133  1.00  0.300          C  
ATOM  16356  CZ  PHE A1059     204.127 179.531 230.445  1.00  0.300          C  
ATOM  16357  H   PHE A1059     207.032 180.795 236.487  1.00  0.260          H  
ATOM  16358  HA  PHE A1059     204.585 181.059 235.194  1.00  0.250          H  
ATOM  16359 1HB  PHE A1059     206.819 180.981 234.089  1.00  0.360          H  
ATOM  16360 2HB  PHE A1059     206.885 179.250 234.344  1.00  0.360          H  
ATOM  16361  HD1 PHE A1059     205.126 181.973 232.547  1.00  0.360          H  
ATOM  16362  HD2 PHE A1059     205.626 177.751 232.887  1.00  0.360          H  
ATOM  16363  HE1 PHE A1059     203.939 181.659 230.406  1.00  0.360          H  
ATOM  16364  HE2 PHE A1059     204.436 177.444 230.727  1.00  0.360          H  
ATOM  16365  HZ  PHE A1059     203.607 179.397 229.503  1.00  0.360          H  
ATOM  16366  N   ALA A1060     205.106 177.956 236.215  1.00  0.210          N  
ATOM  16367  CA  ALA A1060     204.476 176.661 236.444  1.00  0.210          C  
ATOM  16368  C   ALA A1060     203.227 176.770 237.323  1.00  0.240          C  
ATOM  16369  O   ALA A1060     202.321 175.936 237.202  1.00  0.260          O  
ATOM  16370  CB  ALA A1060     205.465 175.702 237.075  1.00  0.290          C  
ATOM  16371  H   ALA A1060     206.054 178.117 236.531  1.00  0.250          H  
ATOM  16372  HA  ALA A1060     204.170 176.264 235.476  1.00  0.250          H  
ATOM  16373 1HB  ALA A1060     204.994 174.725 237.209  1.00  0.350          H  
ATOM  16374 2HB  ALA A1060     206.333 175.599 236.427  1.00  0.350          H  
ATOM  16375 3HB  ALA A1060     205.775 176.089 238.044  1.00  0.350          H  
ATOM  16376  N   MET A1061     203.217 177.725 238.270  1.00  0.240          N  
ATOM  16377  CA  MET A1061     202.088 177.908 239.160  1.00  0.300          C  
ATOM  16378  C   MET A1061     200.945 178.446 238.344  1.00  0.190          C  
ATOM  16379  O   MET A1061     199.794 178.033 238.516  1.00  0.120          O  
ATOM  16380  CB  MET A1061     202.431 178.866 240.294  1.00  0.400          C  
ATOM  16381  CG  MET A1061     201.346 179.003 241.365  1.00  0.400          C  
ATOM  16382  SD  MET A1061     201.818 180.111 242.726  1.00  0.400          S  
ATOM  16383  CE  MET A1061     203.102 179.196 243.572  1.00  0.400          C  
ATOM  16384  H   MET A1061     203.967 178.409 238.327  1.00  0.290          H  
ATOM  16385  HA  MET A1061     201.794 176.944 239.572  1.00  0.360          H  
ATOM  16386 1HB  MET A1061     203.341 178.532 240.761  1.00  0.480          H  
ATOM  16387 2HB  MET A1061     202.620 179.854 239.882  1.00  0.480          H  
ATOM  16388 1HG  MET A1061     200.435 179.394 240.906  1.00  0.480          H  
ATOM  16389 2HG  MET A1061     201.120 178.021 241.781  1.00  0.480          H  
ATOM  16390 1HE  MET A1061     203.457 179.777 244.424  1.00  0.480          H  
ATOM  16391 2HE  MET A1061     202.700 178.246 243.927  1.00  0.480          H  
ATOM  16392 3HE  MET A1061     203.930 179.009 242.902  1.00  0.480          H  
ATOM  16393  N   GLN A1062     201.270 179.370 237.439  1.00  0.200          N  
ATOM  16394  CA  GLN A1062     200.240 179.953 236.602  1.00  0.160          C  
ATOM  16395  C   GLN A1062     199.650 178.883 235.685  1.00  0.140          C  
ATOM  16396  O   GLN A1062     198.441 178.876 235.453  1.00  0.130          O  
ATOM  16397  CB  GLN A1062     200.795 181.118 235.783  1.00  0.240          C  
ATOM  16398  CG  GLN A1062     201.262 182.338 236.591  1.00  0.240          C  
ATOM  16399  CD  GLN A1062     200.143 183.083 237.344  1.00  0.240          C  
ATOM  16400  OE1 GLN A1062     199.374 182.520 238.132  1.00  0.240          O  
ATOM  16401  NE2 GLN A1062     200.057 184.376 237.089  1.00  0.240          N  
ATOM  16402  H   GLN A1062     202.246 179.692 237.396  1.00  0.240          H  
ATOM  16403  HA  GLN A1062     199.437 180.307 237.240  1.00  0.190          H  
ATOM  16404 1HB  GLN A1062     201.631 180.776 235.176  1.00  0.290          H  
ATOM  16405 2HB  GLN A1062     200.025 181.469 235.113  1.00  0.290          H  
ATOM  16406 1HG  GLN A1062     201.997 181.999 237.311  1.00  0.290          H  
ATOM  16407 2HG  GLN A1062     201.729 183.044 235.906  1.00  0.290          H  
ATOM  16408 1HE2 GLN A1062     199.361 184.936 237.535  1.00  0.290          H  
ATOM  16409 2HE2 GLN A1062     200.716 184.812 236.438  1.00  0.290          H  
ATOM  16410  N   VAL A1063     200.478 177.949 235.197  1.00  0.150          N  
ATOM  16411  CA  VAL A1063     199.946 176.895 234.335  1.00  0.140          C  
ATOM  16412  C   VAL A1063     198.966 176.032 235.127  1.00  0.140          C  
ATOM  16413  O   VAL A1063     197.884 175.705 234.621  1.00  0.130          O  
ATOM  16414  CB  VAL A1063     201.054 176.014 233.711  1.00  0.200          C  
ATOM  16415  CG1 VAL A1063     200.413 174.799 232.959  1.00  0.200          C  
ATOM  16416  CG2 VAL A1063     201.895 176.856 232.735  1.00  0.200          C  
ATOM  16417  H   VAL A1063     201.482 178.035 235.395  1.00  0.180          H  
ATOM  16418  HA  VAL A1063     199.400 177.361 233.519  1.00  0.170          H  
ATOM  16419  HB  VAL A1063     201.695 175.623 234.505  1.00  0.240          H  
ATOM  16420 1HG1 VAL A1063     201.198 174.186 232.527  1.00  0.240          H  
ATOM  16421 2HG1 VAL A1063     199.827 174.185 233.647  1.00  0.240          H  
ATOM  16422 3HG1 VAL A1063     199.763 175.165 232.165  1.00  0.240          H  
ATOM  16423 1HG2 VAL A1063     202.679 176.239 232.302  1.00  0.240          H  
ATOM  16424 2HG2 VAL A1063     201.261 177.242 231.942  1.00  0.240          H  
ATOM  16425 3HG2 VAL A1063     202.347 177.686 233.263  1.00  0.240          H  
ATOM  16426  N   GLN A1064     199.337 175.642 236.355  1.00  0.160          N  
ATOM  16427  CA  GLN A1064     198.416 174.831 237.136  1.00  0.160          C  
ATOM  16428  C   GLN A1064     197.136 175.599 237.459  1.00  0.180          C  
ATOM  16429  O   GLN A1064     196.042 175.016 237.453  1.00  0.180          O  
ATOM  16430  CB  GLN A1064     199.080 174.339 238.421  1.00  0.220          C  
ATOM  16431  CG  GLN A1064     200.173 173.308 238.196  1.00  0.220          C  
ATOM  16432  CD  GLN A1064     199.636 172.025 237.593  1.00  0.220          C  
ATOM  16433  OE1 GLN A1064     198.626 171.488 238.049  1.00  0.220          O  
ATOM  16434  NE2 GLN A1064     200.303 171.534 236.561  1.00  0.220          N  
ATOM  16435  H   GLN A1064     200.261 175.898 236.723  1.00  0.190          H  
ATOM  16436  HA  GLN A1064     198.137 173.966 236.542  1.00  0.190          H  
ATOM  16437 1HB  GLN A1064     199.528 175.193 238.938  1.00  0.270          H  
ATOM  16438 2HB  GLN A1064     198.329 173.909 239.081  1.00  0.270          H  
ATOM  16439 1HG  GLN A1064     200.909 173.726 237.510  1.00  0.270          H  
ATOM  16440 2HG  GLN A1064     200.643 173.072 239.150  1.00  0.270          H  
ATOM  16441 1HE2 GLN A1064     200.002 170.684 236.120  1.00  0.270          H  
ATOM  16442 2HE2 GLN A1064     201.106 172.020 236.215  1.00  0.270          H  
ATOM  16443  N   ALA A1065     197.245 176.909 237.719  1.00  0.180          N  
ATOM  16444  CA  ALA A1065     196.048 177.676 238.005  1.00  0.200          C  
ATOM  16445  C   ALA A1065     195.104 177.625 236.822  1.00  0.190          C  
ATOM  16446  O   ALA A1065     193.909 177.404 236.992  1.00  0.230          O  
ATOM  16447  CB  ALA A1065     196.397 179.118 238.312  1.00  0.270          C  
ATOM  16448  H   ALA A1065     198.169 177.351 237.774  1.00  0.220          H  
ATOM  16449  HA  ALA A1065     195.552 177.229 238.865  1.00  0.240          H  
ATOM  16450 1HB  ALA A1065     195.488 179.675 238.535  1.00  0.330          H  
ATOM  16451 2HB  ALA A1065     197.071 179.154 239.168  1.00  0.330          H  
ATOM  16452 3HB  ALA A1065     196.890 179.561 237.449  1.00  0.330          H  
ATOM  16453  N   ARG A1066     195.654 177.753 235.613  1.00  0.140          N  
ATOM  16454  CA  ARG A1066     194.858 177.698 234.399  1.00  0.130          C  
ATOM  16455  C   ARG A1066     194.153 176.349 234.236  1.00  0.100          C  
ATOM  16456  O   ARG A1066     192.983 176.284 233.863  1.00  0.100          O  
ATOM  16457  CB  ARG A1066     195.722 178.024 233.209  1.00  0.190          C  
ATOM  16458  CG  ARG A1066     196.187 179.474 233.203  1.00  0.190          C  
ATOM  16459  CD  ARG A1066     196.931 179.772 232.029  1.00  0.190          C  
ATOM  16460  NE  ARG A1066     197.667 181.037 232.109  1.00  0.190          N  
ATOM  16461  CZ  ARG A1066     198.993 181.144 232.327  1.00  0.190          C  
ATOM  16462  NH1 ARG A1066     199.728 180.075 232.477  1.00  0.190          N  
ATOM  16463  NH2 ARG A1066     199.565 182.328 232.394  1.00  0.190          N  
ATOM  16464  H   ARG A1066     196.656 177.965 235.552  1.00  0.170          H  
ATOM  16465  HA  ARG A1066     194.104 178.467 234.463  1.00  0.160          H  
ATOM  16466 1HB  ARG A1066     196.602 177.388 233.208  1.00  0.220          H  
ATOM  16467 2HB  ARG A1066     195.173 177.839 232.283  1.00  0.220          H  
ATOM  16468 1HG  ARG A1066     195.307 180.116 233.202  1.00  0.220          H  
ATOM  16469 2HG  ARG A1066     196.772 179.706 234.062  1.00  0.220          H  
ATOM  16470 1HD  ARG A1066     197.612 178.964 231.809  1.00  0.220          H  
ATOM  16471 2HD  ARG A1066     196.237 179.859 231.247  1.00  0.220          H  
ATOM  16472  HE  ARG A1066     197.140 181.897 232.010  1.00  0.220          H  
ATOM  16473 1HH1 ARG A1066     199.303 179.168 232.445  1.00  0.220          H  
ATOM  16474 2HH1 ARG A1066     200.716 180.170 232.651  1.00  0.220          H  
ATOM  16475 1HH2 ARG A1066     199.015 183.167 232.284  1.00  0.220          H  
ATOM  16476 2HH2 ARG A1066     200.557 182.385 232.566  1.00  0.220          H  
ATOM  16477  N   LEU A1067     194.832 175.254 234.573  1.00  0.100          N  
ATOM  16478  CA  LEU A1067     194.198 173.938 234.470  1.00  0.100          C  
ATOM  16479  C   LEU A1067     192.968 173.843 235.390  1.00  0.120          C  
ATOM  16480  O   LEU A1067     191.957 173.241 235.013  1.00  0.150          O  
ATOM  16481  CB  LEU A1067     195.204 172.816 234.785  1.00  0.140          C  
ATOM  16482  CG  LEU A1067     196.353 172.581 233.728  1.00  0.140          C  
ATOM  16483  CD1 LEU A1067     197.366 171.603 234.309  1.00  0.140          C  
ATOM  16484  CD2 LEU A1067     195.775 172.007 232.403  1.00  0.140          C  
ATOM  16485  H   LEU A1067     195.823 175.348 234.827  1.00  0.120          H  
ATOM  16486  HA  LEU A1067     193.844 173.816 233.451  1.00  0.120          H  
ATOM  16487 1HB  LEU A1067     195.682 173.053 235.738  1.00  0.170          H  
ATOM  16488 2HB  LEU A1067     194.657 171.879 234.905  1.00  0.170          H  
ATOM  16489  HG  LEU A1067     196.860 173.528 233.527  1.00  0.170          H  
ATOM  16490 1HD1 LEU A1067     198.174 171.446 233.595  1.00  0.170          H  
ATOM  16491 2HD1 LEU A1067     197.771 172.012 235.226  1.00  0.170          H  
ATOM  16492 3HD1 LEU A1067     196.878 170.652 234.522  1.00  0.170          H  
ATOM  16493 1HD2 LEU A1067     196.588 171.851 231.693  1.00  0.170          H  
ATOM  16494 2HD2 LEU A1067     195.279 171.055 232.599  1.00  0.170          H  
ATOM  16495 3HD2 LEU A1067     195.065 172.692 231.974  1.00  0.170          H  
ATOM  16496  N   ASN A1068     193.003 174.520 236.548  1.00  0.130          N  
ATOM  16497  CA  ASN A1068     191.872 174.505 237.486  1.00  0.140          C  
ATOM  16498  C   ASN A1068     190.674 175.321 236.987  1.00  0.110          C  
ATOM  16499  O   ASN A1068     189.609 175.310 237.610  1.00  0.110          O  
ATOM  16500  CB  ASN A1068     192.267 175.000 238.876  1.00  0.190          C  
ATOM  16501  CG  ASN A1068     193.030 173.996 239.718  1.00  0.190          C  
ATOM  16502  OD1 ASN A1068     192.824 172.783 239.613  1.00  0.190          O  
ATOM  16503  ND2 ASN A1068     193.900 174.485 240.565  1.00  0.190          N  
ATOM  16504  H   ASN A1068     193.873 175.007 236.804  1.00  0.160          H  
ATOM  16505  HA  ASN A1068     191.539 173.477 237.588  1.00  0.170          H  
ATOM  16506 1HB  ASN A1068     192.881 175.897 238.771  1.00  0.230          H  
ATOM  16507 2HB  ASN A1068     191.369 175.289 239.419  1.00  0.230          H  
ATOM  16508 1HD2 ASN A1068     194.427 173.866 241.149  1.00  0.230          H  
ATOM  16509 2HD2 ASN A1068     194.037 175.473 240.632  1.00  0.230          H  
ATOM  16510  N   TYR A1069     190.825 176.015 235.853  1.00  0.130          N  
ATOM  16511  CA  TYR A1069     189.741 176.798 235.289  1.00  0.110          C  
ATOM  16512  C   TYR A1069     189.054 175.982 234.189  1.00  0.140          C  
ATOM  16513  O   TYR A1069     188.092 176.438 233.565  1.00  0.150          O  
ATOM  16514  CB  TYR A1069     190.280 178.116 234.719  1.00  0.160          C  
ATOM  16515  CG  TYR A1069     191.011 179.014 235.744  1.00  0.160          C  
ATOM  16516  CD1 TYR A1069     190.723 178.966 237.110  1.00  0.160          C  
ATOM  16517  CD2 TYR A1069     191.994 179.881 235.291  1.00  0.160          C  
ATOM  16518  CE1 TYR A1069     191.417 179.772 237.987  1.00  0.160          C  
ATOM  16519  CE2 TYR A1069     192.689 180.679 236.177  1.00  0.160          C  
ATOM  16520  CZ  TYR A1069     192.400 180.625 237.521  1.00  0.160          C  
ATOM  16521  OH  TYR A1069     193.086 181.420 238.413  1.00  0.160          O  
ATOM  16522  H   TYR A1069     191.717 176.009 235.352  1.00  0.160          H  
ATOM  16523  HA  TYR A1069     188.996 176.997 236.055  1.00  0.130          H  
ATOM  16524 1HB  TYR A1069     190.974 177.894 233.909  1.00  0.190          H  
ATOM  16525 2HB  TYR A1069     189.458 178.688 234.294  1.00  0.190          H  
ATOM  16526  HD1 TYR A1069     189.963 178.300 237.502  1.00  0.190          H  
ATOM  16527  HD2 TYR A1069     192.226 179.927 234.227  1.00  0.190          H  
ATOM  16528  HE1 TYR A1069     191.192 179.729 239.052  1.00  0.190          H  
ATOM  16529  HE2 TYR A1069     193.464 181.353 235.812  1.00  0.190          H  
ATOM  16530  HH  TYR A1069     193.810 181.856 237.959  1.00  0.190          H  
ATOM  16531  N   VAL A1070     189.550 174.756 233.979  1.00  0.140          N  
ATOM  16532  CA  VAL A1070     189.009 173.803 233.019  1.00  0.170          C  
ATOM  16533  C   VAL A1070     188.266 172.773 233.859  1.00  0.170          C  
ATOM  16534  O   VAL A1070     187.096 172.465 233.625  1.00  0.180          O  
ATOM  16535  CB  VAL A1070     190.131 173.120 232.194  1.00  0.230          C  
ATOM  16536  CG1 VAL A1070     189.533 172.081 231.245  1.00  0.230          C  
ATOM  16537  CG2 VAL A1070     190.927 174.177 231.431  1.00  0.230          C  
ATOM  16538  H   VAL A1070     190.355 174.456 234.529  1.00  0.170          H  
ATOM  16539  HA  VAL A1070     188.311 174.304 232.350  1.00  0.200          H  
ATOM  16540  HB  VAL A1070     190.802 172.588 232.868  1.00  0.270          H  
ATOM  16541 1HG1 VAL A1070     190.340 171.618 230.692  1.00  0.270          H  
ATOM  16542 2HG1 VAL A1070     188.991 171.317 231.807  1.00  0.270          H  
ATOM  16543 3HG1 VAL A1070     188.849 172.568 230.550  1.00  0.270          H  
ATOM  16544 1HG2 VAL A1070     191.724 173.697 230.863  1.00  0.270          H  
ATOM  16545 2HG2 VAL A1070     190.266 174.710 230.750  1.00  0.270          H  
ATOM  16546 3HG2 VAL A1070     191.366 174.887 232.138  1.00  0.270          H  
ATOM  16547  N   ALA A1071     188.981 172.233 234.841  1.00  0.160          N  
ATOM  16548  CA  ALA A1071     188.426 171.282 235.787  1.00  0.150          C  
ATOM  16549  C   ALA A1071     189.254 171.356 237.057  1.00  0.130          C  
ATOM  16550  O   ALA A1071     190.484 171.375 237.010  1.00  0.130          O  
ATOM  16551  CB  ALA A1071     188.423 169.865 235.216  1.00  0.210          C  
ATOM  16552  H   ALA A1071     189.958 172.519 234.942  1.00  0.190          H  
ATOM  16553  HA  ALA A1071     187.405 171.579 236.022  1.00  0.180          H  
ATOM  16554 1HB  ALA A1071     188.004 169.177 235.952  1.00  0.260          H  
ATOM  16555 2HB  ALA A1071     187.827 169.836 234.306  1.00  0.260          H  
ATOM  16556 3HB  ALA A1071     189.434 169.578 234.997  1.00  0.260          H  
ATOM  16557  N   LEU A1072     188.608 171.333 238.209  1.00  0.130          N  
ATOM  16558  CA  LEU A1072     189.388 171.352 239.436  1.00  0.110          C  
ATOM  16559  C   LEU A1072     190.246 170.107 239.526  1.00  0.130          C  
ATOM  16560  O   LEU A1072     189.742 168.999 239.334  1.00  0.150          O  
ATOM  16561  CB  LEU A1072     188.470 171.439 240.663  1.00  0.160          C  
ATOM  16562  CG  LEU A1072     189.169 171.534 242.058  1.00  0.160          C  
ATOM  16563  CD1 LEU A1072     189.930 172.868 242.189  1.00  0.160          C  
ATOM  16564  CD2 LEU A1072     188.111 171.396 243.146  1.00  0.160          C  
ATOM  16565  H   LEU A1072     187.598 171.317 238.236  1.00  0.160          H  
ATOM  16566  HA  LEU A1072     190.044 172.220 239.403  1.00  0.130          H  
ATOM  16567 1HB  LEU A1072     187.836 172.316 240.553  1.00  0.190          H  
ATOM  16568 2HB  LEU A1072     187.832 170.554 240.676  1.00  0.190          H  
ATOM  16569  HG  LEU A1072     189.891 170.723 242.166  1.00  0.190          H  
ATOM  16570 1HD1 LEU A1072     190.409 172.913 243.168  1.00  0.190          H  
ATOM  16571 2HD1 LEU A1072     190.692 172.946 241.426  1.00  0.190          H  
ATOM  16572 3HD1 LEU A1072     189.234 173.699 242.088  1.00  0.190          H  
ATOM  16573 1HD2 LEU A1072     188.589 171.446 244.126  1.00  0.190          H  
ATOM  16574 2HD2 LEU A1072     187.382 172.202 243.056  1.00  0.190          H  
ATOM  16575 3HD2 LEU A1072     187.607 170.435 243.037  1.00  0.190          H  
ATOM  16576  N   GLN A1073     191.525 170.278 239.830  1.00  0.170          N  
ATOM  16577  CA  GLN A1073     192.387 169.123 239.970  1.00  0.180          C  
ATOM  16578  C   GLN A1073     192.299 168.639 241.404  1.00  0.240          C  
ATOM  16579  O   GLN A1073     192.125 169.441 242.325  1.00  0.370          O  
ATOM  16580  CB  GLN A1073     193.827 169.478 239.589  1.00  0.250          C  
ATOM  16581  CG  GLN A1073     193.964 170.012 238.156  1.00  0.250          C  
ATOM  16582  CD  GLN A1073     193.604 169.014 237.097  1.00  0.250          C  
ATOM  16583  OE1 GLN A1073     194.278 167.995 236.913  1.00  0.250          O  
ATOM  16584  NE2 GLN A1073     192.514 169.279 236.400  1.00  0.250          N  
ATOM  16585  H   GLN A1073     191.912 171.215 239.932  1.00  0.200          H  
ATOM  16586  HA  GLN A1073     192.032 168.329 239.325  1.00  0.220          H  
ATOM  16587 1HB  GLN A1073     194.216 170.230 240.273  1.00  0.300          H  
ATOM  16588 2HB  GLN A1073     194.452 168.589 239.680  1.00  0.300          H  
ATOM  16589 1HG  GLN A1073     193.296 170.862 238.028  1.00  0.300          H  
ATOM  16590 2HG  GLN A1073     194.995 170.328 237.994  1.00  0.300          H  
ATOM  16591 1HE2 GLN A1073     192.208 168.654 235.684  1.00  0.300          H  
ATOM  16592 2HE2 GLN A1073     191.950 170.115 236.601  1.00  0.300          H  
ATOM  16593  N   THR A1074     192.428 167.331 241.596  1.00  0.200          N  
ATOM  16594  CA  THR A1074     192.386 166.749 242.929  1.00  0.260          C  
ATOM  16595  C   THR A1074     193.706 166.098 243.327  1.00  0.190          C  
ATOM  16596  O   THR A1074     193.989 165.957 244.519  1.00  0.080          O  
ATOM  16597  CB  THR A1074     191.273 165.680 243.024  1.00  0.340          C  
ATOM  16598  OG1 THR A1074     191.558 164.607 242.111  1.00  0.340          O  
ATOM  16599  CG2 THR A1074     189.914 166.300 242.657  1.00  0.340          C  
ATOM  16600  H   THR A1074     192.559 166.719 240.798  1.00  0.240          H  
ATOM  16601  HA  THR A1074     192.172 167.540 243.646  1.00  0.310          H  
ATOM  16602  HB  THR A1074     191.232 165.283 244.036  1.00  0.410          H  
ATOM  16603  HG1 THR A1074     190.959 163.854 242.305  1.00  0.410          H  
ATOM  16604 1HG2 THR A1074     189.139 165.535 242.720  1.00  0.410          H  
ATOM  16605 2HG2 THR A1074     189.687 167.109 243.348  1.00  0.410          H  
ATOM  16606 3HG2 THR A1074     189.941 166.695 241.647  1.00  0.410          H  
ATOM  16607  N   ASP A1075     194.544 165.742 242.348  1.00  0.310          N  
ATOM  16608  CA  ASP A1075     195.813 165.083 242.662  1.00  0.250          C  
ATOM  16609  C   ASP A1075     196.845 165.485 241.610  1.00  0.260          C  
ATOM  16610  O   ASP A1075     196.818 164.989 240.480  1.00  0.280          O  
ATOM  16611  CB  ASP A1075     195.650 163.553 242.675  1.00  0.370          C  
ATOM  16612  CG  ASP A1075     196.900 162.798 243.186  1.00  0.370          C  
ATOM  16613  OD1 ASP A1075     197.828 163.457 243.590  1.00  0.370          O  
ATOM  16614  OD2 ASP A1075     196.907 161.581 243.170  1.00  0.370          O  
ATOM  16615  H   ASP A1075     194.255 165.859 241.372  1.00  0.370          H  
ATOM  16616  HA  ASP A1075     196.162 165.419 243.638  1.00  0.300          H  
ATOM  16617 1HB  ASP A1075     194.801 163.291 243.309  1.00  0.450          H  
ATOM  16618 2HB  ASP A1075     195.420 163.208 241.668  1.00  0.450          H  
ATOM  16619  N   VAL A1076     197.730 166.419 241.951  1.00  0.240          N  
ATOM  16620  CA  VAL A1076     198.687 166.906 240.966  1.00  0.230          C  
ATOM  16621  C   VAL A1076     200.048 166.264 241.169  1.00  0.250          C  
ATOM  16622  O   VAL A1076     200.666 166.383 242.226  1.00  0.280          O  
ATOM  16623  CB  VAL A1076     198.783 168.444 241.012  1.00  0.330          C  
ATOM  16624  CG1 VAL A1076     199.836 168.958 239.994  1.00  0.330          C  
ATOM  16625  CG2 VAL A1076     197.394 169.030 240.687  1.00  0.330          C  
ATOM  16626  H   VAL A1076     197.735 166.771 242.899  1.00  0.290          H  
ATOM  16627  HA  VAL A1076     198.329 166.631 239.974  1.00  0.280          H  
ATOM  16628  HB  VAL A1076     199.098 168.760 242.005  1.00  0.390          H  
ATOM  16629 1HG1 VAL A1076     199.882 170.045 240.046  1.00  0.390          H  
ATOM  16630 2HG1 VAL A1076     200.820 168.549 240.227  1.00  0.390          H  
ATOM  16631 3HG1 VAL A1076     199.551 168.660 238.985  1.00  0.390          H  
ATOM  16632 1HG2 VAL A1076     197.441 170.120 240.717  1.00  0.390          H  
ATOM  16633 2HG2 VAL A1076     197.093 168.710 239.688  1.00  0.390          H  
ATOM  16634 3HG2 VAL A1076     196.661 168.678 241.412  1.00  0.390          H  
ATOM  16635  N   LEU A1077     200.504 165.592 240.128  1.00  0.220          N  
ATOM  16636  CA  LEU A1077     201.749 164.855 240.155  1.00  0.220          C  
ATOM  16637  C   LEU A1077     202.832 165.659 239.464  1.00  0.220          C  
ATOM  16638  O   LEU A1077     202.570 166.296 238.445  1.00  0.210          O  
ATOM  16639  CB  LEU A1077     201.551 163.538 239.405  1.00  0.310          C  
ATOM  16640  CG  LEU A1077     200.365 162.650 239.872  1.00  0.310          C  
ATOM  16641  CD1 LEU A1077     200.307 161.433 238.970  1.00  0.310          C  
ATOM  16642  CD2 LEU A1077     200.509 162.260 241.341  1.00  0.310          C  
ATOM  16643  H   LEU A1077     199.920 165.575 239.307  1.00  0.260          H  
ATOM  16644  HA  LEU A1077     202.048 164.680 241.187  1.00  0.260          H  
ATOM  16645 1HB  LEU A1077     201.403 163.759 238.353  1.00  0.370          H  
ATOM  16646 2HB  LEU A1077     202.465 162.947 239.501  1.00  0.370          H  
ATOM  16647  HG  LEU A1077     199.428 163.201 239.753  1.00  0.370          H  
ATOM  16648 1HD1 LEU A1077     199.462 160.808 239.262  1.00  0.370          H  
ATOM  16649 2HD1 LEU A1077     200.183 161.752 237.934  1.00  0.370          H  
ATOM  16650 3HD1 LEU A1077     201.232 160.861 239.064  1.00  0.370          H  
ATOM  16651 1HD2 LEU A1077     199.655 161.642 241.636  1.00  0.370          H  
ATOM  16652 2HD2 LEU A1077     201.431 161.700 241.488  1.00  0.370          H  
ATOM  16653 3HD2 LEU A1077     200.521 163.152 241.968  1.00  0.370          H  
ATOM  16654  N   GLN A1078     204.071 165.565 239.943  1.00  0.240          N  
ATOM  16655  CA  GLN A1078     205.168 166.281 239.291  1.00  0.240          C  
ATOM  16656  C   GLN A1078     205.377 165.778 237.863  1.00  0.240          C  
ATOM  16657  O   GLN A1078     205.687 166.555 236.953  1.00  0.230          O  
ATOM  16658  CB  GLN A1078     206.462 166.166 240.100  1.00  0.340          C  
ATOM  16659  CG  GLN A1078     207.602 167.035 239.569  1.00  0.340          C  
ATOM  16660  CD  GLN A1078     207.247 168.508 239.638  1.00  0.340          C  
ATOM  16661  OE1 GLN A1078     206.826 169.014 240.683  1.00  0.340          O  
ATOM  16662  NE2 GLN A1078     207.387 169.183 238.514  1.00  0.340          N  
ATOM  16663  H   GLN A1078     204.246 165.012 240.773  1.00  0.290          H  
ATOM  16664  HA  GLN A1078     204.895 167.336 239.236  1.00  0.290          H  
ATOM  16665 1HB  GLN A1078     206.273 166.448 241.134  1.00  0.400          H  
ATOM  16666 2HB  GLN A1078     206.799 165.127 240.096  1.00  0.400          H  
ATOM  16667 1HG  GLN A1078     208.490 166.867 240.175  1.00  0.400          H  
ATOM  16668 2HG  GLN A1078     207.803 166.781 238.530  1.00  0.400          H  
ATOM  16669 1HE2 GLN A1078     207.107 170.162 238.457  1.00  0.400          H  
ATOM  16670 2HE2 GLN A1078     207.711 168.708 237.700  1.00  0.400          H  
ATOM  16671  N   GLU A1079     205.141 164.490 237.648  1.00  0.240          N  
ATOM  16672  CA  GLU A1079     205.298 163.899 236.333  1.00  0.250          C  
ATOM  16673  C   GLU A1079     204.406 164.578 235.293  1.00  0.210          C  
ATOM  16674  O   GLU A1079     204.785 164.671 234.123  1.00  0.190          O  
ATOM  16675  CB  GLU A1079     205.005 162.401 236.407  1.00  0.350          C  
ATOM  16676  CG  GLU A1079     206.052 161.609 237.212  1.00  0.350          C  
ATOM  16677  CD  GLU A1079     205.846 161.670 238.712  1.00  0.350          C  
ATOM  16678  OE1 GLU A1079     204.901 162.304 239.141  1.00  0.350          O  
ATOM  16679  OE2 GLU A1079     206.632 161.100 239.423  1.00  0.350          O  
ATOM  16680  H   GLU A1079     204.892 163.883 238.434  1.00  0.290          H  
ATOM  16681  HA  GLU A1079     206.335 164.030 236.025  1.00  0.300          H  
ATOM  16682 1HB  GLU A1079     204.025 162.244 236.862  1.00  0.420          H  
ATOM  16683 2HB  GLU A1079     204.968 161.989 235.398  1.00  0.420          H  
ATOM  16684 1HG  GLU A1079     206.021 160.567 236.897  1.00  0.420          H  
ATOM  16685 2HG  GLU A1079     207.041 162.000 236.974  1.00  0.420          H  
ATOM  16686  N   ASN A1080     203.236 165.077 235.698  1.00  0.200          N  
ATOM  16687  CA  ASN A1080     202.353 165.699 234.740  1.00  0.170          C  
ATOM  16688  C   ASN A1080     202.897 167.051 234.292  1.00  0.160          C  
ATOM  16689  O   ASN A1080     202.559 167.531 233.203  1.00  0.130          O  
ATOM  16690  CB  ASN A1080     200.960 165.799 235.307  1.00  0.250          C  
ATOM  16691  CG  ASN A1080     200.301 164.430 235.397  1.00  0.250          C  
ATOM  16692  OD1 ASN A1080     200.670 163.476 234.705  1.00  0.250          O  
ATOM  16693  ND2 ASN A1080     199.324 164.313 236.250  1.00  0.250          N  
ATOM  16694  H   ASN A1080     202.948 165.037 236.676  1.00  0.240          H  
ATOM  16695  HA  ASN A1080     202.308 165.070 233.855  1.00  0.200          H  
ATOM  16696 1HB  ASN A1080     201.003 166.244 236.303  1.00  0.300          H  
ATOM  16697 2HB  ASN A1080     200.352 166.448 234.678  1.00  0.300          H  
ATOM  16698 1HD2 ASN A1080     198.854 163.436 236.347  1.00  0.300          H  
ATOM  16699 2HD2 ASN A1080     199.036 165.085 236.802  1.00  0.300          H  
ATOM  16700  N   GLN A1081     203.710 167.701 235.138  1.00  0.170          N  
ATOM  16701  CA  GLN A1081     204.256 168.986 234.768  1.00  0.170          C  
ATOM  16702  C   GLN A1081     205.333 168.722 233.733  1.00  0.170          C  
ATOM  16703  O   GLN A1081     205.457 169.452 232.750  1.00  0.180          O  
ATOM  16704  CB  GLN A1081     204.840 169.717 235.975  1.00  0.240          C  
ATOM  16705  CG  GLN A1081     203.836 170.146 237.028  1.00  0.240          C  
ATOM  16706  CD  GLN A1081     204.506 170.882 238.192  1.00  0.240          C  
ATOM  16707  OE1 GLN A1081     205.669 171.316 238.086  1.00  0.240          O  
ATOM  16708  NE2 GLN A1081     203.789 171.017 239.300  1.00  0.240          N  
ATOM  16709  H   GLN A1081     204.001 167.290 236.025  1.00  0.200          H  
ATOM  16710  HA  GLN A1081     203.476 169.596 234.315  1.00  0.200          H  
ATOM  16711 1HB  GLN A1081     205.585 169.089 236.447  1.00  0.290          H  
ATOM  16712 2HB  GLN A1081     205.324 170.613 235.638  1.00  0.290          H  
ATOM  16713 1HG  GLN A1081     203.109 170.806 236.572  1.00  0.290          H  
ATOM  16714 2HG  GLN A1081     203.341 169.253 237.425  1.00  0.290          H  
ATOM  16715 1HE2 GLN A1081     204.184 171.482 240.098  1.00  0.290          H  
ATOM  16716 2HE2 GLN A1081     202.864 170.640 239.353  1.00  0.290          H  
ATOM  16717  N   LYS A1082     206.090 167.634 233.939  1.00  0.170          N  
ATOM  16718  CA  LYS A1082     207.150 167.258 233.010  1.00  0.190          C  
ATOM  16719  C   LYS A1082     206.572 166.921 231.636  1.00  0.210          C  
ATOM  16720  O   LYS A1082     207.140 167.305 230.614  1.00  0.220          O  
ATOM  16721  CB  LYS A1082     207.952 166.077 233.547  1.00  0.260          C  
ATOM  16722  CG  LYS A1082     208.824 166.406 234.753  1.00  0.260          C  
ATOM  16723  CD  LYS A1082     209.577 165.168 235.239  1.00  0.260          C  
ATOM  16724  CE  LYS A1082     210.445 165.473 236.456  1.00  0.260          C  
ATOM  16725  NZ  LYS A1082     211.161 164.256 236.951  1.00  0.260          N  
ATOM  16726  H   LYS A1082     205.934 167.102 234.803  1.00  0.200          H  
ATOM  16727  HA  LYS A1082     207.823 168.104 232.888  1.00  0.230          H  
ATOM  16728 1HB  LYS A1082     207.271 165.277 233.832  1.00  0.310          H  
ATOM  16729 2HB  LYS A1082     208.596 165.691 232.758  1.00  0.310          H  
ATOM  16730 1HG  LYS A1082     209.534 167.190 234.487  1.00  0.310          H  
ATOM  16731 2HG  LYS A1082     208.186 166.776 235.558  1.00  0.310          H  
ATOM  16732 1HD  LYS A1082     208.859 164.390 235.504  1.00  0.310          H  
ATOM  16733 2HD  LYS A1082     210.213 164.791 234.437  1.00  0.310          H  
ATOM  16734 1HE  LYS A1082     211.180 166.232 236.190  1.00  0.310          H  
ATOM  16735 2HE  LYS A1082     209.813 165.858 237.256  1.00  0.310          H  
ATOM  16736 1HZ  LYS A1082     211.722 164.498 237.755  1.00  0.310          H  
ATOM  16737 2HZ  LYS A1082     210.488 163.547 237.213  1.00  0.310          H  
ATOM  16738 3HZ  LYS A1082     211.760 163.896 236.221  1.00  0.310          H  
ATOM  16739  N   ILE A1083     205.424 166.230 231.607  1.00  0.200          N  
ATOM  16740  CA  ILE A1083     204.801 165.868 230.339  1.00  0.220          C  
ATOM  16741  C   ILE A1083     204.391 167.105 229.558  1.00  0.220          C  
ATOM  16742  O   ILE A1083     204.660 167.198 228.351  1.00  0.240          O  
ATOM  16743  CB  ILE A1083     203.566 164.955 230.545  1.00  0.300          C  
ATOM  16744  CG1 ILE A1083     204.024 163.564 231.079  1.00  0.300          C  
ATOM  16745  CG2 ILE A1083     202.769 164.818 229.215  1.00  0.300          C  
ATOM  16746  CD1 ILE A1083     202.896 162.672 231.626  1.00  0.300          C  
ATOM  16747  H   ILE A1083     205.023 165.909 232.495  1.00  0.240          H  
ATOM  16748  HA  ILE A1083     205.532 165.321 229.746  1.00  0.260          H  
ATOM  16749  HB  ILE A1083     202.918 165.398 231.304  1.00  0.360          H  
ATOM  16750 1HG1 ILE A1083     204.517 163.030 230.270  1.00  0.360          H  
ATOM  16751 2HG1 ILE A1083     204.746 163.719 231.871  1.00  0.360          H  
ATOM  16752 1HG2 ILE A1083     201.893 164.193 229.364  1.00  0.360          H  
ATOM  16753 2HG2 ILE A1083     202.428 165.787 228.867  1.00  0.360          H  
ATOM  16754 3HG2 ILE A1083     203.407 164.370 228.454  1.00  0.360          H  
ATOM  16755 1HD1 ILE A1083     203.321 161.732 231.976  1.00  0.360          H  
ATOM  16756 2HD1 ILE A1083     202.403 163.171 232.459  1.00  0.360          H  
ATOM  16757 3HD1 ILE A1083     202.165 162.464 230.853  1.00  0.360          H  
ATOM  16758  N   LEU A1084     203.717 168.051 230.219  1.00  0.180          N  
ATOM  16759  CA  LEU A1084     203.289 169.229 229.492  1.00  0.200          C  
ATOM  16760  C   LEU A1084     204.461 170.116 229.108  1.00  0.190          C  
ATOM  16761  O   LEU A1084     204.487 170.646 227.993  1.00  0.190          O  
ATOM  16762  CB  LEU A1084     202.264 170.031 230.301  1.00  0.270          C  
ATOM  16763  CG  LEU A1084     200.774 169.648 230.060  1.00  0.270          C  
ATOM  16764  CD1 LEU A1084     200.491 168.214 230.514  1.00  0.270          C  
ATOM  16765  CD2 LEU A1084     199.855 170.666 230.775  1.00  0.270          C  
ATOM  16766  H   LEU A1084     203.488 167.938 231.215  1.00  0.220          H  
ATOM  16767  HA  LEU A1084     202.808 168.899 228.574  1.00  0.240          H  
ATOM  16768 1HB  LEU A1084     202.482 169.886 231.364  1.00  0.330          H  
ATOM  16769 2HB  LEU A1084     202.387 171.090 230.071  1.00  0.330          H  
ATOM  16770  HG  LEU A1084     200.596 169.666 229.017  1.00  0.330          H  
ATOM  16771 1HD1 LEU A1084     199.448 167.966 230.305  1.00  0.330          H  
ATOM  16772 2HD1 LEU A1084     201.121 167.514 229.984  1.00  0.330          H  
ATOM  16773 3HD1 LEU A1084     200.674 168.124 231.584  1.00  0.330          H  
ATOM  16774 1HD2 LEU A1084     198.810 170.412 230.579  1.00  0.330          H  
ATOM  16775 2HD2 LEU A1084     200.041 170.635 231.849  1.00  0.330          H  
ATOM  16776 3HD2 LEU A1084     200.059 171.670 230.401  1.00  0.330          H  
ATOM  16777  N   ALA A1085     205.435 170.289 230.007  1.00  0.180          N  
ATOM  16778  CA  ALA A1085     206.579 171.123 229.694  1.00  0.180          C  
ATOM  16779  C   ALA A1085     207.378 170.561 228.538  1.00  0.190          C  
ATOM  16780  O   ALA A1085     207.821 171.324 227.677  1.00  0.190          O  
ATOM  16781  CB  ALA A1085     207.459 171.280 230.896  1.00  0.250          C  
ATOM  16782  H   ALA A1085     205.380 169.859 230.934  1.00  0.220          H  
ATOM  16783  HA  ALA A1085     206.213 172.098 229.397  1.00  0.220          H  
ATOM  16784 1HB  ALA A1085     208.289 171.931 230.638  1.00  0.300          H  
ATOM  16785 2HB  ALA A1085     206.882 171.716 231.710  1.00  0.300          H  
ATOM  16786 3HB  ALA A1085     207.834 170.304 231.198  1.00  0.300          H  
ATOM  16787  N   ASN A1086     207.540 169.235 228.475  1.00  0.200          N  
ATOM  16788  CA  ASN A1086     208.301 168.666 227.389  1.00  0.210          C  
ATOM  16789  C   ASN A1086     207.572 168.889 226.081  1.00  0.200          C  
ATOM  16790  O   ASN A1086     208.197 169.270 225.089  1.00  0.210          O  
ATOM  16791  CB  ASN A1086     208.535 167.191 227.625  1.00  0.290          C  
ATOM  16792  CG  ASN A1086     209.529 166.923 228.726  1.00  0.290          C  
ATOM  16793  OD1 ASN A1086     210.333 167.785 229.106  1.00  0.290          O  
ATOM  16794  ND2 ASN A1086     209.493 165.725 229.248  1.00  0.290          N  
ATOM  16795  H   ASN A1086     207.191 168.621 229.217  1.00  0.240          H  
ATOM  16796  HA  ASN A1086     209.262 169.175 227.327  1.00  0.250          H  
ATOM  16797 1HB  ASN A1086     207.584 166.721 227.894  1.00  0.350          H  
ATOM  16798 2HB  ASN A1086     208.884 166.726 226.705  1.00  0.350          H  
ATOM  16799 1HD2 ASN A1086     210.123 165.483 229.983  1.00  0.350          H  
ATOM  16800 2HD2 ASN A1086     208.831 165.055 228.918  1.00  0.350          H  
ATOM  16801  N   ALA A1087     206.243 168.701 226.076  1.00  0.190          N  
ATOM  16802  CA  ALA A1087     205.473 168.909 224.860  1.00  0.190          C  
ATOM  16803  C   ALA A1087     205.593 170.358 224.386  1.00  0.170          C  
ATOM  16804  O   ALA A1087     205.788 170.617 223.192  1.00  0.180          O  
ATOM  16805  CB  ALA A1087     204.013 168.557 225.112  1.00  0.270          C  
ATOM  16806  H   ALA A1087     205.765 168.362 226.920  1.00  0.230          H  
ATOM  16807  HA  ALA A1087     205.876 168.261 224.084  1.00  0.230          H  
ATOM  16808 1HB  ALA A1087     203.439 168.697 224.195  1.00  0.320          H  
ATOM  16809 2HB  ALA A1087     203.942 167.520 225.438  1.00  0.320          H  
ATOM  16810 3HB  ALA A1087     203.621 169.208 225.889  1.00  0.320          H  
ATOM  16811  N   PHE A1088     205.526 171.300 225.337  1.00  0.160          N  
ATOM  16812  CA  PHE A1088     205.644 172.722 225.057  1.00  0.160          C  
ATOM  16813  C   PHE A1088     206.987 173.059 224.438  1.00  0.170          C  
ATOM  16814  O   PHE A1088     207.050 173.713 223.392  1.00  0.170          O  
ATOM  16815  CB  PHE A1088     205.437 173.535 226.339  1.00  0.220          C  
ATOM  16816  CG  PHE A1088     205.647 175.031 226.210  1.00  0.220          C  
ATOM  16817  CD1 PHE A1088     204.684 175.850 225.629  1.00  0.220          C  
ATOM  16818  CD2 PHE A1088     206.814 175.627 226.702  1.00  0.220          C  
ATOM  16819  CE1 PHE A1088     204.885 177.219 225.536  1.00  0.220          C  
ATOM  16820  CE2 PHE A1088     207.007 176.987 226.615  1.00  0.220          C  
ATOM  16821  CZ  PHE A1088     206.050 177.787 226.031  1.00  0.220          C  
ATOM  16822  H   PHE A1088     205.340 171.013 226.303  1.00  0.190          H  
ATOM  16823  HA  PHE A1088     204.864 172.993 224.346  1.00  0.190          H  
ATOM  16824 1HB  PHE A1088     204.430 173.358 226.713  1.00  0.270          H  
ATOM  16825 2HB  PHE A1088     206.119 173.168 227.098  1.00  0.270          H  
ATOM  16826  HD1 PHE A1088     203.762 175.410 225.242  1.00  0.270          H  
ATOM  16827  HD2 PHE A1088     207.582 175.001 227.172  1.00  0.270          H  
ATOM  16828  HE1 PHE A1088     204.121 177.846 225.073  1.00  0.270          H  
ATOM  16829  HE2 PHE A1088     207.921 177.430 227.013  1.00  0.270          H  
ATOM  16830  HZ  PHE A1088     206.212 178.863 225.964  1.00  0.270          H  
ATOM  16831  N   ASN A1089     208.065 172.611 225.081  1.00  0.190          N  
ATOM  16832  CA  ASN A1089     209.400 172.919 224.618  1.00  0.200          C  
ATOM  16833  C   ASN A1089     209.646 172.314 223.231  1.00  0.210          C  
ATOM  16834  O   ASN A1089     210.285 172.946 222.378  1.00  0.210          O  
ATOM  16835  CB  ASN A1089     210.390 172.406 225.646  1.00  0.280          C  
ATOM  16836  CG  ASN A1089     210.384 173.243 226.955  1.00  0.280          C  
ATOM  16837  OD1 ASN A1089     210.164 174.471 226.964  1.00  0.280          O  
ATOM  16838  ND2 ASN A1089     210.603 172.563 228.050  1.00  0.280          N  
ATOM  16839  H   ASN A1089     207.944 172.061 225.938  1.00  0.230          H  
ATOM  16840  HA  ASN A1089     209.495 174.000 224.528  1.00  0.240          H  
ATOM  16841 1HB  ASN A1089     210.138 171.369 225.894  1.00  0.330          H  
ATOM  16842 2HB  ASN A1089     211.394 172.409 225.225  1.00  0.330          H  
ATOM  16843 1HD2 ASN A1089     210.592 173.011 228.968  1.00  0.330          H  
ATOM  16844 2HD2 ASN A1089     210.772 171.579 228.003  1.00  0.330          H  
ATOM  16845  N   ASN A1090     209.089 171.121 222.979  1.00  0.210          N  
ATOM  16846  CA  ASN A1090     209.251 170.479 221.687  1.00  0.220          C  
ATOM  16847  C   ASN A1090     208.510 171.262 220.609  1.00  0.210          C  
ATOM  16848  O   ASN A1090     209.028 171.433 219.495  1.00  0.230          O  
ATOM  16849  CB  ASN A1090     208.731 169.059 221.742  1.00  0.300          C  
ATOM  16850  CG  ASN A1090     209.609 168.145 222.538  1.00  0.300          C  
ATOM  16851  OD1 ASN A1090     210.801 168.398 222.750  1.00  0.300          O  
ATOM  16852  ND2 ASN A1090     209.033 167.067 222.996  1.00  0.300          N  
ATOM  16853  H   ASN A1090     208.605 170.619 223.731  1.00  0.250          H  
ATOM  16854  HA  ASN A1090     210.308 170.471 221.429  1.00  0.260          H  
ATOM  16855 1HB  ASN A1090     207.736 169.061 222.190  1.00  0.360          H  
ATOM  16856 2HB  ASN A1090     208.634 168.668 220.731  1.00  0.360          H  
ATOM  16857 1HD2 ASN A1090     209.558 166.415 223.539  1.00  0.360          H  
ATOM  16858 2HD2 ASN A1090     208.068 166.897 222.809  1.00  0.360          H  
ATOM  16859  N   ALA A1091     207.300 171.748 220.936  1.00  0.180          N  
ATOM  16860  CA  ALA A1091     206.520 172.525 219.986  1.00  0.170          C  
ATOM  16861  C   ALA A1091     207.242 173.802 219.593  1.00  0.170          C  
ATOM  16862  O   ALA A1091     207.288 174.141 218.407  1.00  0.180          O  
ATOM  16863  CB  ALA A1091     205.164 172.879 220.572  1.00  0.240          C  
ATOM  16864  H   ALA A1091     206.890 171.510 221.846  1.00  0.220          H  
ATOM  16865  HA  ALA A1091     206.381 171.920 219.092  1.00  0.200          H  
ATOM  16866 1HB  ALA A1091     204.595 173.435 219.835  1.00  0.290          H  
ATOM  16867 2HB  ALA A1091     204.633 171.965 220.839  1.00  0.290          H  
ATOM  16868 3HB  ALA A1091     205.303 173.489 221.466  1.00  0.290          H  
ATOM  16869  N   ILE A1092     207.859 174.480 220.572  1.00  0.170          N  
ATOM  16870  CA  ILE A1092     208.567 175.722 220.283  1.00  0.180          C  
ATOM  16871  C   ILE A1092     209.757 175.407 219.381  1.00  0.200          C  
ATOM  16872  O   ILE A1092     210.080 176.194 218.481  1.00  0.190          O  
ATOM  16873  CB  ILE A1092     208.974 176.508 221.552  1.00  0.250          C  
ATOM  16874  CG1 ILE A1092     207.674 176.945 222.398  1.00  0.250          C  
ATOM  16875  CG2 ILE A1092     209.809 177.776 221.153  1.00  0.250          C  
ATOM  16876  CD1 ILE A1092     206.615 177.800 221.681  1.00  0.250          C  
ATOM  16877  H   ILE A1092     207.764 174.145 221.539  1.00  0.200          H  
ATOM  16878  HA  ILE A1092     207.910 176.364 219.713  1.00  0.220          H  
ATOM  16879  HB  ILE A1092     209.573 175.859 222.197  1.00  0.300          H  
ATOM  16880 1HG1 ILE A1092     207.182 176.053 222.759  1.00  0.300          H  
ATOM  16881 2HG1 ILE A1092     208.019 177.517 223.259  1.00  0.300          H  
ATOM  16882 1HG2 ILE A1092     210.099 178.319 222.049  1.00  0.300          H  
ATOM  16883 2HG2 ILE A1092     210.710 177.479 220.618  1.00  0.300          H  
ATOM  16884 3HG2 ILE A1092     209.220 178.430 220.513  1.00  0.300          H  
ATOM  16885 1HD1 ILE A1092     205.812 178.023 222.383  1.00  0.300          H  
ATOM  16886 2HD1 ILE A1092     207.049 178.730 221.328  1.00  0.300          H  
ATOM  16887 3HD1 ILE A1092     206.205 177.259 220.847  1.00  0.300          H  
ATOM  16888  N   GLY A1093     210.450 174.296 219.656  1.00  0.230          N  
ATOM  16889  CA  GLY A1093     211.567 173.843 218.838  1.00  0.250          C  
ATOM  16890  C   GLY A1093     211.149 173.704 217.365  1.00  0.220          C  
ATOM  16891  O   GLY A1093     211.829 174.233 216.473  1.00  0.200          O  
ATOM  16892  H   GLY A1093     210.196 173.738 220.480  1.00  0.280          H  
ATOM  16893 1HA  GLY A1093     212.394 174.545 218.929  1.00  0.300          H  
ATOM  16894 2HA  GLY A1093     211.911 172.879 219.214  1.00  0.300          H  
ATOM  16895  N   ASN A1094     210.047 172.975 217.100  1.00  0.230          N  
ATOM  16896  CA  ASN A1094     209.568 172.806 215.721  1.00  0.200          C  
ATOM  16897  C   ASN A1094     209.197 174.142 215.074  1.00  0.160          C  
ATOM  16898  O   ASN A1094     209.519 174.373 213.904  1.00  0.150          O  
ATOM  16899  CB  ASN A1094     208.382 171.860 215.670  1.00  0.290          C  
ATOM  16900  CG  ASN A1094     208.749 170.394 215.781  1.00  0.290          C  
ATOM  16901  OD1 ASN A1094     209.875 169.966 215.483  1.00  0.290          O  
ATOM  16902  ND2 ASN A1094     207.807 169.604 216.212  1.00  0.290          N  
ATOM  16903  H   ASN A1094     209.557 172.529 217.886  1.00  0.280          H  
ATOM  16904  HA  ASN A1094     210.375 172.377 215.129  1.00  0.240          H  
ATOM  16905 1HB  ASN A1094     207.713 172.106 216.501  1.00  0.350          H  
ATOM  16906 2HB  ASN A1094     207.826 172.026 214.755  1.00  0.350          H  
ATOM  16907 1HD2 ASN A1094     207.982 168.623 216.311  1.00  0.350          H  
ATOM  16908 2HD2 ASN A1094     206.912 169.971 216.454  1.00  0.350          H  
ATOM  16909  N   ILE A1095     208.602 175.053 215.853  1.00  0.160          N  
ATOM  16910  CA  ILE A1095     208.253 176.393 215.381  1.00  0.140          C  
ATOM  16911  C   ILE A1095     209.500 177.173 214.981  1.00  0.140          C  
ATOM  16912  O   ILE A1095     209.529 177.816 213.927  1.00  0.130          O  
ATOM  16913  CB  ILE A1095     207.438 177.152 216.463  1.00  0.200          C  
ATOM  16914  CG1 ILE A1095     206.010 176.492 216.583  1.00  0.200          C  
ATOM  16915  CG2 ILE A1095     207.399 178.671 216.202  1.00  0.200          C  
ATOM  16916  CD1 ILE A1095     205.188 176.894 217.812  1.00  0.200          C  
ATOM  16917  H   ILE A1095     208.337 174.779 216.807  1.00  0.190          H  
ATOM  16918  HA  ILE A1095     207.622 176.289 214.500  1.00  0.170          H  
ATOM  16919  HB  ILE A1095     207.920 176.995 217.417  1.00  0.240          H  
ATOM  16920 1HG1 ILE A1095     205.438 176.765 215.695  1.00  0.240          H  
ATOM  16921 2HG1 ILE A1095     206.126 175.411 216.592  1.00  0.240          H  
ATOM  16922 1HG2 ILE A1095     206.858 179.157 216.994  1.00  0.240          H  
ATOM  16923 2HG2 ILE A1095     208.405 179.085 216.173  1.00  0.240          H  
ATOM  16924 3HG2 ILE A1095     206.920 178.858 215.268  1.00  0.240          H  
ATOM  16925 1HD1 ILE A1095     204.223 176.379 217.783  1.00  0.240          H  
ATOM  16926 2HD1 ILE A1095     205.721 176.600 218.705  1.00  0.240          H  
ATOM  16927 3HD1 ILE A1095     205.021 177.958 217.824  1.00  0.240          H  
ATOM  16928  N   THR A1096     210.519 177.128 215.829  1.00  0.160          N  
ATOM  16929  CA  THR A1096     211.772 177.819 215.596  1.00  0.170          C  
ATOM  16930  C   THR A1096     212.413 177.332 214.292  1.00  0.180          C  
ATOM  16931  O   THR A1096     212.882 178.144 213.477  1.00  0.220          O  
ATOM  16932  CB  THR A1096     212.728 177.583 216.785  1.00  0.230          C  
ATOM  16933  OG1 THR A1096     212.115 178.077 217.996  1.00  0.230          O  
ATOM  16934  CG2 THR A1096     214.030 178.330 216.562  1.00  0.230          C  
ATOM  16935  H   THR A1096     210.398 176.618 216.705  1.00  0.190          H  
ATOM  16936  HA  THR A1096     211.573 178.886 215.508  1.00  0.200          H  
ATOM  16937  HB  THR A1096     212.929 176.519 216.889  1.00  0.280          H  
ATOM  16938  HG1 THR A1096     211.339 177.507 218.219  1.00  0.280          H  
ATOM  16939 1HG2 THR A1096     214.692 178.161 217.407  1.00  0.280          H  
ATOM  16940 2HG2 THR A1096     214.511 177.980 215.656  1.00  0.280          H  
ATOM  16941 3HG2 THR A1096     213.821 179.390 216.471  1.00  0.280          H  
ATOM  16942  N   LEU A1097     212.424 176.004 214.085  1.00  0.170          N  
ATOM  16943  CA  LEU A1097     212.997 175.441 212.869  1.00  0.160          C  
ATOM  16944  C   LEU A1097     212.188 175.889 211.652  1.00  0.150          C  
ATOM  16945  O   LEU A1097     212.745 176.339 210.644  1.00  0.160          O  
ATOM  16946  CB  LEU A1097     212.983 173.903 212.903  1.00  0.230          C  
ATOM  16947  CG  LEU A1097     213.623 173.169 211.665  1.00  0.230          C  
ATOM  16948  CD1 LEU A1097     215.111 173.520 211.542  1.00  0.230          C  
ATOM  16949  CD2 LEU A1097     213.436 171.690 211.824  1.00  0.230          C  
ATOM  16950  H   LEU A1097     212.063 175.383 214.818  1.00  0.200          H  
ATOM  16951  HA  LEU A1097     214.015 175.807 212.784  1.00  0.190          H  
ATOM  16952 1HB  LEU A1097     213.482 173.572 213.795  1.00  0.270          H  
ATOM  16953 2HB  LEU A1097     211.940 173.581 212.971  1.00  0.270          H  
ATOM  16954  HG  LEU A1097     213.126 173.500 210.752  1.00  0.270          H  
ATOM  16955 1HD1 LEU A1097     215.534 173.016 210.673  1.00  0.270          H  
ATOM  16956 2HD1 LEU A1097     215.223 174.560 211.426  1.00  0.270          H  
ATOM  16957 3HD1 LEU A1097     215.646 173.207 212.422  1.00  0.270          H  
ATOM  16958 1HD2 LEU A1097     213.859 171.167 210.965  1.00  0.270          H  
ATOM  16959 2HD2 LEU A1097     213.929 171.346 212.736  1.00  0.270          H  
ATOM  16960 3HD2 LEU A1097     212.381 171.494 211.881  1.00  0.270          H  
ATOM  16961  N   ALA A1098     210.850 175.846 211.770  1.00  0.120          N  
ATOM  16962  CA  ALA A1098     209.950 176.226 210.685  1.00  0.120          C  
ATOM  16963  C   ALA A1098     210.194 177.646 210.207  1.00  0.130          C  
ATOM  16964  O   ALA A1098     210.062 177.936 209.015  1.00  0.200          O  
ATOM  16965  CB  ALA A1098     208.497 176.150 211.154  1.00  0.170          C  
ATOM  16966  H   ALA A1098     210.433 175.463 212.624  1.00  0.140          H  
ATOM  16967  HA  ALA A1098     210.115 175.541 209.857  1.00  0.140          H  
ATOM  16968 1HB  ALA A1098     207.835 176.411 210.335  1.00  0.200          H  
ATOM  16969 2HB  ALA A1098     208.263 175.163 211.511  1.00  0.200          H  
ATOM  16970 3HB  ALA A1098     208.359 176.850 211.964  1.00  0.200          H  
ATOM  16971  N   LEU A1099     210.530 178.527 211.143  1.00  0.120          N  
ATOM  16972  CA  LEU A1099     210.756 179.920 210.844  1.00  0.140          C  
ATOM  16973  C   LEU A1099     212.151 180.235 210.294  1.00  0.160          C  
ATOM  16974  O   LEU A1099     212.264 180.831 209.223  1.00  0.180          O  
ATOM  16975  CB  LEU A1099     210.525 180.710 212.141  1.00  0.190          C  
ATOM  16976  CG  LEU A1099     210.694 182.230 212.119  1.00  0.190          C  
ATOM  16977  CD1 LEU A1099     209.734 182.848 211.167  1.00  0.190          C  
ATOM  16978  CD2 LEU A1099     210.439 182.750 213.521  1.00  0.190          C  
ATOM  16979  H   LEU A1099     210.560 178.216 212.121  1.00  0.140          H  
ATOM  16980  HA  LEU A1099     210.018 180.210 210.103  1.00  0.170          H  
ATOM  16981 1HB  LEU A1099     209.531 180.499 212.486  1.00  0.230          H  
ATOM  16982 2HB  LEU A1099     211.216 180.319 212.891  1.00  0.230          H  
ATOM  16983  HG  LEU A1099     211.693 182.488 211.799  1.00  0.230          H  
ATOM  16984 1HD1 LEU A1099     209.857 183.903 211.182  1.00  0.230          H  
ATOM  16985 2HD1 LEU A1099     209.907 182.487 210.156  1.00  0.230          H  
ATOM  16986 3HD1 LEU A1099     208.732 182.602 211.487  1.00  0.230          H  
ATOM  16987 1HD2 LEU A1099     210.554 183.830 213.544  1.00  0.230          H  
ATOM  16988 2HD2 LEU A1099     209.425 182.486 213.818  1.00  0.230          H  
ATOM  16989 3HD2 LEU A1099     211.147 182.300 214.215  1.00  0.230          H  
ATOM  16990  N   GLY A1100     213.220 179.849 211.006  1.00  0.160          N  
ATOM  16991  CA  GLY A1100     214.563 180.233 210.565  1.00  0.180          C  
ATOM  16992  C   GLY A1100     215.517 179.140 210.061  1.00  0.200          C  
ATOM  16993  O   GLY A1100     216.663 179.453 209.737  1.00  0.230          O  
ATOM  16994  H   GLY A1100     213.094 179.325 211.878  1.00  0.190          H  
ATOM  16995 1HA  GLY A1100     214.472 180.997 209.796  1.00  0.220          H  
ATOM  16996 2HA  GLY A1100     215.042 180.721 211.402  1.00  0.220          H  
ATOM  16997  N   LYS A1101     215.076 177.877 209.984  1.00  0.200          N  
ATOM  16998  CA  LYS A1101     215.903 176.725 209.600  1.00  0.220          C  
ATOM  16999  C   LYS A1101     217.062 176.456 210.569  1.00  0.230          C  
ATOM  17000  O   LYS A1101     218.048 175.810 210.211  1.00  0.240          O  
ATOM  17001  CB  LYS A1101     216.453 176.856 208.174  1.00  0.300          C  
ATOM  17002  CG  LYS A1101     215.390 176.951 207.093  1.00  0.300          C  
ATOM  17003  CD  LYS A1101     216.021 176.941 205.701  1.00  0.300          C  
ATOM  17004  CE  LYS A1101     214.970 177.052 204.600  1.00  0.300          C  
ATOM  17005  NZ  LYS A1101     215.587 177.064 203.237  1.00  0.300          N  
ATOM  17006  H   LYS A1101     214.115 177.630 210.237  1.00  0.240          H  
ATOM  17007  HA  LYS A1101     215.253 175.851 209.606  1.00  0.260          H  
ATOM  17008 1HB  LYS A1101     217.107 177.718 208.094  1.00  0.360          H  
ATOM  17009 2HB  LYS A1101     217.057 175.979 207.951  1.00  0.360          H  
ATOM  17010 1HG  LYS A1101     214.706 176.107 207.188  1.00  0.360          H  
ATOM  17011 2HG  LYS A1101     214.822 177.870 207.231  1.00  0.360          H  
ATOM  17012 1HD  LYS A1101     216.717 177.777 205.616  1.00  0.360          H  
ATOM  17013 2HD  LYS A1101     216.578 176.015 205.566  1.00  0.360          H  
ATOM  17014 1HE  LYS A1101     214.288 176.206 204.671  1.00  0.360          H  
ATOM  17015 2HE  LYS A1101     214.405 177.973 204.739  1.00  0.360          H  
ATOM  17016 1HZ  LYS A1101     214.860 177.139 202.538  1.00  0.360          H  
ATOM  17017 2HZ  LYS A1101     216.214 177.852 203.154  1.00  0.360          H  
ATOM  17018 3HZ  LYS A1101     216.103 176.208 203.091  1.00  0.360          H  
ATOM  17019  N   VAL A1102     216.909 176.910 211.809  1.00  0.230          N  
ATOM  17020  CA  VAL A1102     217.887 176.673 212.860  1.00  0.230          C  
ATOM  17021  C   VAL A1102     217.249 176.092 214.113  1.00  0.230          C  
ATOM  17022  O   VAL A1102     216.395 176.733 214.719  1.00  0.230          O  
ATOM  17023  CB  VAL A1102     218.590 177.997 213.251  1.00  0.320          C  
ATOM  17024  CG1 VAL A1102     219.609 177.752 214.377  1.00  0.320          C  
ATOM  17025  CG2 VAL A1102     219.278 178.593 212.036  1.00  0.320          C  
ATOM  17026  H   VAL A1102     216.067 177.436 211.992  1.00  0.280          H  
ATOM  17027  HA  VAL A1102     218.631 175.967 212.490  1.00  0.280          H  
ATOM  17028  HB  VAL A1102     217.844 178.699 213.627  1.00  0.390          H  
ATOM  17029 1HG1 VAL A1102     220.082 178.697 214.643  1.00  0.390          H  
ATOM  17030 2HG1 VAL A1102     219.115 177.347 215.260  1.00  0.390          H  
ATOM  17031 3HG1 VAL A1102     220.370 177.051 214.035  1.00  0.390          H  
ATOM  17032 1HG2 VAL A1102     219.761 179.527 212.313  1.00  0.390          H  
ATOM  17033 2HG2 VAL A1102     220.023 177.892 211.663  1.00  0.390          H  
ATOM  17034 3HG2 VAL A1102     218.552 178.789 211.256  1.00  0.390          H  
ATOM  17035  N   SER A1103     217.709 174.918 214.536  1.00  0.220          N  
ATOM  17036  CA  SER A1103     217.213 174.294 215.761  1.00  0.220          C  
ATOM  17037  C   SER A1103     218.144 173.171 216.186  1.00  0.210          C  
ATOM  17038  O   SER A1103     218.942 172.668 215.388  1.00  0.210          O  
ATOM  17039  CB  SER A1103     215.829 173.719 215.584  1.00  0.310          C  
ATOM  17040  OG  SER A1103     215.867 172.600 214.760  1.00  0.310          O  
ATOM  17041  H   SER A1103     218.409 174.433 213.991  1.00  0.260          H  
ATOM  17042  HA  SER A1103     217.189 175.044 216.552  1.00  0.260          H  
ATOM  17043 1HB  SER A1103     215.418 173.443 216.553  1.00  0.370          H  
ATOM  17044 2HB  SER A1103     215.171 174.472 215.158  1.00  0.370          H  
ATOM  17045  HG  SER A1103     214.961 172.298 214.689  1.00  0.370          H  
ATOM  17046  N   ASN A1104     217.997 172.704 217.424  1.00  0.210          N  
ATOM  17047  CA  ASN A1104     218.754 171.537 217.873  1.00  0.200          C  
ATOM  17048  C   ASN A1104     218.023 170.257 217.464  1.00  0.200          C  
ATOM  17049  O   ASN A1104     217.478 169.536 218.304  1.00  0.210          O  
ATOM  17050  CB  ASN A1104     218.978 171.580 219.374  1.00  0.280          C  
ATOM  17051  CG  ASN A1104     219.971 170.543 219.844  1.00  0.280          C  
ATOM  17052  OD1 ASN A1104     220.747 170.009 219.041  1.00  0.280          O  
ATOM  17053  ND2 ASN A1104     219.964 170.257 221.125  1.00  0.280          N  
ATOM  17054  H   ASN A1104     217.343 173.148 218.050  1.00  0.250          H  
ATOM  17055  HA  ASN A1104     219.723 171.532 217.372  1.00  0.240          H  
ATOM  17056 1HB  ASN A1104     219.341 172.567 219.659  1.00  0.340          H  
ATOM  17057 2HB  ASN A1104     218.031 171.418 219.889  1.00  0.340          H  
ATOM  17058 1HD2 ASN A1104     220.603 169.578 221.490  1.00  0.340          H  
ATOM  17059 2HD2 ASN A1104     219.319 170.714 221.735  1.00  0.340          H  
ATOM  17060  N   ALA A1105     217.992 170.007 216.162  1.00  0.200          N  
ATOM  17061  CA  ALA A1105     217.271 168.874 215.589  1.00  0.210          C  
ATOM  17062  C   ALA A1105     217.840 168.488 214.237  1.00  0.200          C  
ATOM  17063  O   ALA A1105     218.464 169.306 213.562  1.00  0.220          O  
ATOM  17064  CB  ALA A1105     215.793 169.207 215.432  1.00  0.290          C  
ATOM  17065  H   ALA A1105     218.475 170.685 215.564  1.00  0.240          H  
ATOM  17066  HA  ALA A1105     217.384 168.026 216.264  1.00  0.250          H  
ATOM  17067 1HB  ALA A1105     215.265 168.345 215.022  1.00  0.350          H  
ATOM  17068 2HB  ALA A1105     215.374 169.463 216.405  1.00  0.350          H  
ATOM  17069 3HB  ALA A1105     215.688 170.047 214.754  1.00  0.350          H  
ATOM  17070  N   ILE A1106     217.600 167.245 213.822  1.00  0.200          N  
ATOM  17071  CA  ILE A1106     218.024 166.827 212.491  1.00  0.220          C  
ATOM  17072  C   ILE A1106     216.829 166.739 211.540  1.00  0.220          C  
ATOM  17073  O   ILE A1106     216.798 167.425 210.522  1.00  0.260          O  
ATOM  17074  CB  ILE A1106     218.774 165.482 212.551  1.00  0.300          C  
ATOM  17075  CG1 ILE A1106     220.040 165.658 213.430  1.00  0.300          C  
ATOM  17076  CG2 ILE A1106     219.163 165.041 211.118  1.00  0.300          C  
ATOM  17077  CD1 ILE A1106     220.755 164.372 213.789  1.00  0.300          C  
ATOM  17078  H   ILE A1106     217.106 166.609 214.432  1.00  0.240          H  
ATOM  17079  HA  ILE A1106     218.710 167.573 212.093  1.00  0.260          H  
ATOM  17080  HB  ILE A1106     218.145 164.724 213.010  1.00  0.360          H  
ATOM  17081 1HG1 ILE A1106     220.739 166.308 212.905  1.00  0.360          H  
ATOM  17082 2HG1 ILE A1106     219.755 166.145 214.358  1.00  0.360          H  
ATOM  17083 1HG2 ILE A1106     219.694 164.097 211.142  1.00  0.360          H  
ATOM  17084 2HG2 ILE A1106     218.283 164.921 210.506  1.00  0.360          H  
ATOM  17085 3HG2 ILE A1106     219.802 165.803 210.669  1.00  0.360          H  
ATOM  17086 1HD1 ILE A1106     221.619 164.607 214.411  1.00  0.360          H  
ATOM  17087 2HD1 ILE A1106     220.079 163.721 214.343  1.00  0.360          H  
ATOM  17088 3HD1 ILE A1106     221.095 163.860 212.897  1.00  0.360          H  
ATOM  17089  N   THR A1107     215.854 165.886 211.864  1.00  0.200          N  
ATOM  17090  CA  THR A1107     214.659 165.727 211.034  1.00  0.210          C  
ATOM  17091  C   THR A1107     213.408 165.797 211.886  1.00  0.250          C  
ATOM  17092  O   THR A1107     213.326 165.151 212.932  1.00  0.230          O  
ATOM  17093  CB  THR A1107     214.663 164.388 210.246  1.00  0.290          C  
ATOM  17094  OG1 THR A1107     215.804 164.342 209.389  1.00  0.290          O  
ATOM  17095  CG2 THR A1107     213.384 164.248 209.373  1.00  0.290          C  
ATOM  17096  H   THR A1107     215.934 165.343 212.708  1.00  0.240          H  
ATOM  17097  HA  THR A1107     214.621 166.545 210.315  1.00  0.250          H  
ATOM  17098  HB  THR A1107     214.711 163.554 210.945  1.00  0.350          H  
ATOM  17099  HG1 THR A1107     216.591 164.277 209.924  1.00  0.350          H  
ATOM  17100 1HG2 THR A1107     213.426 163.306 208.830  1.00  0.350          H  
ATOM  17101 2HG2 THR A1107     212.491 164.254 209.994  1.00  0.350          H  
ATOM  17102 3HG2 THR A1107     213.336 165.072 208.664  1.00  0.350          H  
ATOM  17103  N   THR A1108     212.422 166.552 211.427  1.00  0.350          N  
ATOM  17104  CA  THR A1108     211.146 166.615 212.120  1.00  0.440          C  
ATOM  17105  C   THR A1108     210.020 166.889 211.136  1.00  0.330          C  
ATOM  17106  O   THR A1108     210.179 167.659 210.183  1.00  0.280          O  
ATOM  17107  CB  THR A1108     211.182 167.679 213.236  1.00  0.580          C  
ATOM  17108  OG1 THR A1108     209.919 167.732 213.903  1.00  0.580          O  
ATOM  17109  CG2 THR A1108     211.489 169.010 212.660  1.00  0.580          C  
ATOM  17110  H   THR A1108     212.552 167.070 210.569  1.00  0.420          H  
ATOM  17111  HA  THR A1108     210.953 165.648 212.584  1.00  0.530          H  
ATOM  17112  HB  THR A1108     211.954 167.415 213.960  1.00  0.700          H  
ATOM  17113  HG1 THR A1108     209.977 168.379 214.642  1.00  0.700          H  
ATOM  17114 1HG2 THR A1108     211.521 169.747 213.460  1.00  0.700          H  
ATOM  17115 2HG2 THR A1108     212.454 168.969 212.164  1.00  0.700          H  
ATOM  17116 3HG2 THR A1108     210.729 169.291 211.948  1.00  0.700          H  
ATOM  17117  N   ILE A1109     208.894 166.224 211.362  1.00  0.310          N  
ATOM  17118  CA  ILE A1109     207.677 166.390 210.583  1.00  0.240          C  
ATOM  17119  C   ILE A1109     206.526 166.604 211.554  1.00  0.250          C  
ATOM  17120  O   ILE A1109     206.356 165.822 212.489  1.00  0.290          O  
ATOM  17121  CB  ILE A1109     207.428 165.177 209.651  1.00  0.360          C  
ATOM  17122  CG1 ILE A1109     208.654 165.025 208.657  1.00  0.360          C  
ATOM  17123  CG2 ILE A1109     206.096 165.361 208.890  1.00  0.360          C  
ATOM  17124  CD1 ILE A1109     208.663 163.774 207.796  1.00  0.360          C  
ATOM  17125  H   ILE A1109     208.875 165.604 212.160  1.00  0.370          H  
ATOM  17126  HA  ILE A1109     207.770 167.284 209.966  1.00  0.290          H  
ATOM  17127  HB  ILE A1109     207.375 164.269 210.249  1.00  0.440          H  
ATOM  17128 1HG1 ILE A1109     208.681 165.898 208.006  1.00  0.440          H  
ATOM  17129 2HG1 ILE A1109     209.567 164.999 209.234  1.00  0.440          H  
ATOM  17130 1HG2 ILE A1109     205.913 164.508 208.247  1.00  0.440          H  
ATOM  17131 2HG2 ILE A1109     205.270 165.445 209.596  1.00  0.440          H  
ATOM  17132 3HG2 ILE A1109     206.146 166.266 208.283  1.00  0.440          H  
ATOM  17133 1HD1 ILE A1109     209.556 163.780 207.170  1.00  0.440          H  
ATOM  17134 2HD1 ILE A1109     208.674 162.890 208.434  1.00  0.440          H  
ATOM  17135 3HD1 ILE A1109     207.787 163.748 207.156  1.00  0.440          H  
ATOM  17136  N   SER A1110     205.758 167.666 211.355  1.00  0.220          N  
ATOM  17137  CA  SER A1110     204.649 167.982 212.255  1.00  0.230          C  
ATOM  17138  C   SER A1110     203.636 168.943 211.678  1.00  0.220          C  
ATOM  17139  O   SER A1110     203.985 169.847 210.921  1.00  0.200          O  
ATOM  17140  CB  SER A1110     205.134 168.551 213.572  1.00  0.320          C  
ATOM  17141  OG  SER A1110     204.027 168.946 214.361  1.00  0.320          O  
ATOM  17142  H   SER A1110     205.942 168.246 210.548  1.00  0.260          H  
ATOM  17143  HA  SER A1110     204.127 167.049 212.471  1.00  0.280          H  
ATOM  17144 1HB  SER A1110     205.709 167.795 214.106  1.00  0.380          H  
ATOM  17145 2HB  SER A1110     205.788 169.394 213.406  1.00  0.380          H  
ATOM  17146  HG  SER A1110     204.391 169.196 215.220  1.00  0.380          H  
ATOM  17147  N   ASP A1111     202.385 168.793 212.108  1.00  0.220          N  
ATOM  17148  CA  ASP A1111     201.286 169.688 211.732  1.00  0.200          C  
ATOM  17149  C   ASP A1111     201.564 171.130 212.165  1.00  0.170          C  
ATOM  17150  O   ASP A1111     201.006 172.085 211.619  1.00  0.140          O  
ATOM  17151  CB  ASP A1111     199.971 169.223 212.351  1.00  0.290          C  
ATOM  17152  CG  ASP A1111     199.420 167.947 211.726  1.00  0.290          C  
ATOM  17153  OD1 ASP A1111     199.883 167.547 210.682  1.00  0.290          O  
ATOM  17154  OD2 ASP A1111     198.539 167.376 212.314  1.00  0.290          O  
ATOM  17155  H   ASP A1111     202.185 168.014 212.722  1.00  0.260          H  
ATOM  17156  HA  ASP A1111     201.184 169.667 210.647  1.00  0.240          H  
ATOM  17157 1HB  ASP A1111     200.113 169.054 213.419  1.00  0.350          H  
ATOM  17158 2HB  ASP A1111     199.224 170.010 212.245  1.00  0.350          H  
ATOM  17159  N   GLY A1112     202.443 171.308 213.146  1.00  0.170          N  
ATOM  17160  CA  GLY A1112     202.795 172.647 213.613  1.00  0.140          C  
ATOM  17161  C   GLY A1112     203.378 173.494 212.469  1.00  0.120          C  
ATOM  17162  O   GLY A1112     203.309 174.729 212.490  1.00  0.090          O  
ATOM  17163  H   GLY A1112     202.884 170.490 213.565  1.00  0.200          H  
ATOM  17164 1HA  GLY A1112     201.911 173.138 214.022  1.00  0.170          H  
ATOM  17165 2HA  GLY A1112     203.522 172.569 214.421  1.00  0.170          H  
ATOM  17166  N   PHE A1113     203.930 172.829 211.448  1.00  0.130          N  
ATOM  17167  CA  PHE A1113     204.507 173.507 210.312  1.00  0.100          C  
ATOM  17168  C   PHE A1113     203.403 174.045 209.398  1.00  0.080          C  
ATOM  17169  O   PHE A1113     203.662 174.936 208.589  1.00  0.060          O  
ATOM  17170  CB  PHE A1113     205.458 172.558 209.572  1.00  0.150          C  
ATOM  17171  CG  PHE A1113     206.797 172.296 210.322  1.00  0.150          C  
ATOM  17172  CD1 PHE A1113     206.871 171.369 211.358  1.00  0.150          C  
ATOM  17173  CD2 PHE A1113     207.977 172.940 209.957  1.00  0.150          C  
ATOM  17174  CE1 PHE A1113     208.049 171.113 212.018  1.00  0.150          C  
ATOM  17175  CE2 PHE A1113     209.171 172.675 210.632  1.00  0.150          C  
ATOM  17176  CZ  PHE A1113     209.191 171.772 211.661  1.00  0.150          C  
ATOM  17177  H   PHE A1113     203.940 171.806 211.449  1.00  0.160          H  
ATOM  17178  HA  PHE A1113     205.096 174.346 210.677  1.00  0.120          H  
ATOM  17179 1HB  PHE A1113     204.961 171.602 209.414  1.00  0.180          H  
ATOM  17180 2HB  PHE A1113     205.688 172.969 208.593  1.00  0.180          H  
ATOM  17181  HD1 PHE A1113     205.981 170.848 211.650  1.00  0.180          H  
ATOM  17182  HD2 PHE A1113     207.964 173.662 209.139  1.00  0.180          H  
ATOM  17183  HE1 PHE A1113     208.076 170.386 212.830  1.00  0.180          H  
ATOM  17184  HE2 PHE A1113     210.091 173.186 210.350  1.00  0.180          H  
ATOM  17185  HZ  PHE A1113     210.111 171.575 212.190  1.00  0.180          H  
ATOM  17186  N   ASN A1114     202.173 173.523 209.524  1.00  0.080          N  
ATOM  17187  CA  ASN A1114     201.061 173.976 208.706  1.00  0.070          C  
ATOM  17188  C   ASN A1114     200.550 175.285 209.290  1.00  0.060          C  
ATOM  17189  O   ASN A1114     200.186 176.209 208.550  1.00  0.050          O  
ATOM  17190  CB  ASN A1114     199.951 172.944 208.668  1.00  0.100          C  
ATOM  17191  CG  ASN A1114     200.333 171.706 207.912  1.00  0.100          C  
ATOM  17192  OD1 ASN A1114     201.210 171.714 207.040  1.00  0.100          O  
ATOM  17193  ND2 ASN A1114     199.687 170.621 208.241  1.00  0.100          N  
ATOM  17194  H   ASN A1114     201.985 172.818 210.232  1.00  0.100          H  
ATOM  17195  HA  ASN A1114     201.412 174.168 207.693  1.00  0.080          H  
ATOM  17196 1HB  ASN A1114     199.660 172.672 209.674  1.00  0.120          H  
ATOM  17197 2HB  ASN A1114     199.077 173.382 208.190  1.00  0.120          H  
ATOM  17198 1HD2 ASN A1114     199.897 169.754 207.787  1.00  0.120          H  
ATOM  17199 2HD2 ASN A1114     198.988 170.645 208.957  1.00  0.120          H  
ATOM  17200  N   THR A1115     200.552 175.384 210.630  1.00  0.080          N  
ATOM  17201  CA  THR A1115     200.088 176.628 211.247  1.00  0.070          C  
ATOM  17202  C   THR A1115     201.107 177.717 210.918  1.00  0.060          C  
ATOM  17203  O   THR A1115     200.742 178.858 210.595  1.00  0.050          O  
ATOM  17204  CB  THR A1115     199.951 176.519 212.780  1.00  0.100          C  
ATOM  17205  OG1 THR A1115     201.224 176.233 213.345  1.00  0.100          O  
ATOM  17206  CG2 THR A1115     199.007 175.391 213.144  1.00  0.100          C  
ATOM  17207  H   THR A1115     200.829 174.565 211.181  1.00  0.100          H  
ATOM  17208  HA  THR A1115     199.126 176.910 210.820  1.00  0.080          H  
ATOM  17209  HB  THR A1115     199.574 177.454 213.180  1.00  0.120          H  
ATOM  17210  HG1 THR A1115     201.772 177.023 213.351  1.00  0.120          H  
ATOM  17211 1HG2 THR A1115     198.928 175.323 214.223  1.00  0.120          H  
ATOM  17212 2HG2 THR A1115     198.027 175.592 212.718  1.00  0.120          H  
ATOM  17213 3HG2 THR A1115     199.389 174.448 212.751  1.00  0.120          H  
ATOM  17214  N   MET A1116     202.399 177.339 210.932  1.00  0.060          N  
ATOM  17215  CA  MET A1116     203.444 178.283 210.569  1.00  0.060          C  
ATOM  17216  C   MET A1116     203.353 178.663 209.103  1.00  0.060          C  
ATOM  17217  O   MET A1116     203.372 179.844 208.782  1.00  0.060          O  
ATOM  17218  CB  MET A1116     204.821 177.730 210.909  1.00  0.080          C  
ATOM  17219  CG  MET A1116     205.114 177.707 212.405  1.00  0.080          C  
ATOM  17220  SD  MET A1116     205.156 179.373 213.133  1.00  0.080          S  
ATOM  17221  CE  MET A1116     206.705 180.015 212.467  1.00  0.080          C  
ATOM  17222  H   MET A1116     202.643 176.391 211.244  1.00  0.070          H  
ATOM  17223  HA  MET A1116     203.293 179.194 211.144  1.00  0.070          H  
ATOM  17224 1HB  MET A1116     204.884 176.709 210.552  1.00  0.100          H  
ATOM  17225 2HB  MET A1116     205.587 178.295 210.391  1.00  0.100          H  
ATOM  17226 1HG  MET A1116     204.338 177.131 212.910  1.00  0.100          H  
ATOM  17227 2HG  MET A1116     206.066 177.221 212.595  1.00  0.100          H  
ATOM  17228 1HE  MET A1116     206.874 181.025 212.842  1.00  0.100          H  
ATOM  17229 2HE  MET A1116     207.527 179.365 212.783  1.00  0.100          H  
ATOM  17230 3HE  MET A1116     206.666 180.043 211.388  1.00  0.100          H  
ATOM  17231  N   SER A1117     203.112 177.699 208.211  1.00  0.080          N  
ATOM  17232  CA  SER A1117     203.020 178.003 206.792  1.00  0.090          C  
ATOM  17233  C   SER A1117     201.958 179.055 206.535  1.00  0.080          C  
ATOM  17234  O   SER A1117     202.189 180.000 205.762  1.00  0.090          O  
ATOM  17235  CB  SER A1117     202.704 176.749 206.005  1.00  0.120          C  
ATOM  17236  OG  SER A1117     202.603 177.024 204.636  1.00  0.120          O  
ATOM  17237  H   SER A1117     203.094 176.717 208.490  1.00  0.100          H  
ATOM  17238  HA  SER A1117     203.982 178.392 206.459  1.00  0.110          H  
ATOM  17239 1HB  SER A1117     203.483 176.008 206.176  1.00  0.150          H  
ATOM  17240 2HB  SER A1117     201.769 176.324 206.363  1.00  0.150          H  
ATOM  17241  HG  SER A1117     202.443 176.180 204.213  1.00  0.150          H  
ATOM  17242  N   SER A1118     200.790 178.909 207.171  1.00  0.080          N  
ATOM  17243  CA  SER A1118     199.729 179.884 206.992  1.00  0.080          C  
ATOM  17244  C   SER A1118     200.165 181.274 207.457  1.00  0.060          C  
ATOM  17245  O   SER A1118     200.023 182.259 206.716  1.00  0.070          O  
ATOM  17246  CB  SER A1118     198.498 179.459 207.762  1.00  0.110          C  
ATOM  17247  OG  SER A1118     197.463 180.394 207.613  1.00  0.110          O  
ATOM  17248  H   SER A1118     200.635 178.082 207.761  1.00  0.100          H  
ATOM  17249  HA  SER A1118     199.485 179.935 205.932  1.00  0.100          H  
ATOM  17250 1HB  SER A1118     198.169 178.482 207.407  1.00  0.130          H  
ATOM  17251 2HB  SER A1118     198.751 179.351 208.818  1.00  0.130          H  
ATOM  17252  HG  SER A1118     196.731 180.057 208.131  1.00  0.130          H  
ATOM  17253  N   ALA A1119     200.719 181.367 208.679  1.00  0.050          N  
ATOM  17254  CA  ALA A1119     201.149 182.659 209.210  1.00  0.040          C  
ATOM  17255  C   ALA A1119     202.254 183.295 208.362  1.00  0.050          C  
ATOM  17256  O   ALA A1119     202.260 184.512 208.156  1.00  0.070          O  
ATOM  17257  CB  ALA A1119     201.631 182.494 210.649  1.00  0.060          C  
ATOM  17258  H   ALA A1119     200.820 180.518 209.253  1.00  0.060          H  
ATOM  17259  HA  ALA A1119     200.290 183.328 209.195  1.00  0.050          H  
ATOM  17260 1HB  ALA A1119     201.920 183.461 211.055  1.00  0.070          H  
ATOM  17261 2HB  ALA A1119     200.828 182.068 211.256  1.00  0.070          H  
ATOM  17262 3HB  ALA A1119     202.491 181.819 210.662  1.00  0.070          H  
ATOM  17263  N   LEU A1120     203.191 182.481 207.880  1.00  0.050          N  
ATOM  17264  CA  LEU A1120     204.319 182.974 207.110  1.00  0.060          C  
ATOM  17265  C   LEU A1120     203.875 183.459 205.736  1.00  0.080          C  
ATOM  17266  O   LEU A1120     204.327 184.513 205.277  1.00  0.070          O  
ATOM  17267  CB  LEU A1120     205.370 181.853 207.005  1.00  0.080          C  
ATOM  17268  CG  LEU A1120     206.073 181.425 208.372  1.00  0.080          C  
ATOM  17269  CD1 LEU A1120     206.909 180.153 208.153  1.00  0.080          C  
ATOM  17270  CD2 LEU A1120     206.941 182.528 208.899  1.00  0.080          C  
ATOM  17271  H   LEU A1120     203.137 181.488 208.100  1.00  0.060          H  
ATOM  17272  HA  LEU A1120     204.742 183.824 207.633  1.00  0.070          H  
ATOM  17273 1HB  LEU A1120     204.875 180.967 206.603  1.00  0.100          H  
ATOM  17274 2HB  LEU A1120     206.144 182.162 206.306  1.00  0.100          H  
ATOM  17275  HG  LEU A1120     205.313 181.209 209.112  1.00  0.100          H  
ATOM  17276 1HD1 LEU A1120     207.375 179.846 209.088  1.00  0.100          H  
ATOM  17277 2HD1 LEU A1120     206.259 179.351 207.796  1.00  0.100          H  
ATOM  17278 3HD1 LEU A1120     207.688 180.344 207.416  1.00  0.100          H  
ATOM  17279 1HD2 LEU A1120     207.369 182.181 209.814  1.00  0.100          H  
ATOM  17280 2HD2 LEU A1120     207.730 182.757 208.184  1.00  0.100          H  
ATOM  17281 3HD2 LEU A1120     206.358 183.421 209.094  1.00  0.100          H  
ATOM  17282  N   THR A1121     202.945 182.735 205.108  1.00  0.100          N  
ATOM  17283  CA  THR A1121     202.433 183.117 203.805  1.00  0.140          C  
ATOM  17284  C   THR A1121     201.750 184.470 203.921  1.00  0.120          C  
ATOM  17285  O   THR A1121     201.966 185.364 203.091  1.00  0.120          O  
ATOM  17286  CB  THR A1121     201.427 182.072 203.269  1.00  0.180          C  
ATOM  17287  OG1 THR A1121     202.082 180.800 203.131  1.00  0.180          O  
ATOM  17288  CG2 THR A1121     200.896 182.511 201.897  1.00  0.180          C  
ATOM  17289  H   THR A1121     202.631 181.856 205.520  1.00  0.120          H  
ATOM  17290  HA  THR A1121     203.265 183.202 203.108  1.00  0.170          H  
ATOM  17291  HB  THR A1121     200.597 181.968 203.973  1.00  0.220          H  
ATOM  17292  HG1 THR A1121     202.250 180.426 204.030  1.00  0.220          H  
ATOM  17293 1HG2 THR A1121     200.197 181.764 201.529  1.00  0.220          H  
ATOM  17294 2HG2 THR A1121     200.386 183.469 201.978  1.00  0.220          H  
ATOM  17295 3HG2 THR A1121     201.728 182.604 201.200  1.00  0.220          H  
ATOM  17296  N   LYS A1122     200.912 184.622 204.951  1.00  0.110          N  
ATOM  17297  CA  LYS A1122     200.189 185.859 205.173  1.00  0.100          C  
ATOM  17298  C   LYS A1122     201.136 187.033 205.442  1.00  0.060          C  
ATOM  17299  O   LYS A1122     200.944 188.111 204.875  1.00  0.070          O  
ATOM  17300  CB  LYS A1122     199.178 185.652 206.292  1.00  0.140          C  
ATOM  17301  CG  LYS A1122     198.267 186.822 206.591  1.00  0.140          C  
ATOM  17302  CD  LYS A1122     197.222 186.392 207.622  1.00  0.140          C  
ATOM  17303  CE  LYS A1122     196.337 187.524 208.048  1.00  0.140          C  
ATOM  17304  NZ  LYS A1122     195.369 187.090 209.089  1.00  0.140          N  
ATOM  17305  H   LYS A1122     200.747 183.833 205.589  1.00  0.130          H  
ATOM  17306  HA  LYS A1122     199.633 186.090 204.266  1.00  0.120          H  
ATOM  17307 1HB  LYS A1122     198.556 184.787 206.056  1.00  0.170          H  
ATOM  17308 2HB  LYS A1122     199.718 185.411 207.213  1.00  0.170          H  
ATOM  17309 1HG  LYS A1122     198.851 187.656 206.977  1.00  0.170          H  
ATOM  17310 2HG  LYS A1122     197.769 187.143 205.676  1.00  0.170          H  
ATOM  17311 1HD  LYS A1122     196.592 185.624 207.173  1.00  0.170          H  
ATOM  17312 2HD  LYS A1122     197.699 185.955 208.497  1.00  0.170          H  
ATOM  17313 1HE  LYS A1122     196.949 188.331 208.452  1.00  0.170          H  
ATOM  17314 2HE  LYS A1122     195.786 187.896 207.186  1.00  0.170          H  
ATOM  17315 1HZ  LYS A1122     194.809 187.878 209.346  1.00  0.170          H  
ATOM  17316 2HZ  LYS A1122     194.781 186.347 208.736  1.00  0.170          H  
ATOM  17317 3HZ  LYS A1122     195.896 186.751 209.929  1.00  0.170          H  
ATOM  17318  N   ILE A1123     202.168 186.840 206.273  1.00  0.020          N  
ATOM  17319  CA  ILE A1123     203.101 187.928 206.549  1.00  0.020          C  
ATOM  17320  C   ILE A1123     203.840 188.360 205.286  1.00  0.020          C  
ATOM  17321  O   ILE A1123     203.996 189.564 205.052  1.00  0.040          O  
ATOM  17322  CB  ILE A1123     204.090 187.566 207.682  1.00  0.030          C  
ATOM  17323  CG1 ILE A1123     203.280 187.482 209.026  1.00  0.030          C  
ATOM  17324  CG2 ILE A1123     205.238 188.626 207.757  1.00  0.030          C  
ATOM  17325  CD1 ILE A1123     204.002 186.852 210.204  1.00  0.030          C  
ATOM  17326  H   ILE A1123     202.282 185.940 206.752  1.00  0.020          H  
ATOM  17327  HA  ILE A1123     202.522 188.780 206.899  1.00  0.020          H  
ATOM  17328  HB  ILE A1123     204.511 186.575 207.491  1.00  0.030          H  
ATOM  17329 1HG1 ILE A1123     202.992 188.492 209.309  1.00  0.030          H  
ATOM  17330 2HG1 ILE A1123     202.377 186.909 208.841  1.00  0.030          H  
ATOM  17331 1HG2 ILE A1123     205.926 188.370 208.553  1.00  0.030          H  
ATOM  17332 2HG2 ILE A1123     205.793 188.658 206.819  1.00  0.030          H  
ATOM  17333 3HG2 ILE A1123     204.803 189.609 207.949  1.00  0.030          H  
ATOM  17334 1HD1 ILE A1123     203.345 186.845 211.071  1.00  0.030          H  
ATOM  17335 2HD1 ILE A1123     204.277 185.825 209.953  1.00  0.030          H  
ATOM  17336 3HD1 ILE A1123     204.885 187.418 210.437  1.00  0.030          H  
ATOM  17337  N   GLN A1124     204.329 187.400 204.494  1.00  0.010          N  
ATOM  17338  CA  GLN A1124     205.038 187.753 203.275  1.00  0.010          C  
ATOM  17339  C   GLN A1124     204.125 188.478 202.289  1.00  0.010          C  
ATOM  17340  O   GLN A1124     204.552 189.400 201.590  1.00  0.010          O  
ATOM  17341  CB  GLN A1124     205.654 186.510 202.656  1.00  0.010          C  
ATOM  17342  CG  GLN A1124     206.808 185.954 203.470  1.00  0.010          C  
ATOM  17343  CD  GLN A1124     207.968 186.919 203.504  1.00  0.010          C  
ATOM  17344  OE1 GLN A1124     208.282 187.503 202.466  1.00  0.010          O  
ATOM  17345  NE2 GLN A1124     208.604 187.106 204.647  1.00  0.010          N  
ATOM  17346  H   GLN A1124     204.205 186.413 204.745  1.00  0.010          H  
ATOM  17347  HA  GLN A1124     205.845 188.427 203.540  1.00  0.010          H  
ATOM  17348 1HB  GLN A1124     204.889 185.730 202.583  1.00  0.020          H  
ATOM  17349 2HB  GLN A1124     206.002 186.731 201.650  1.00  0.020          H  
ATOM  17350 1HG  GLN A1124     206.471 185.788 204.492  1.00  0.020          H  
ATOM  17351 2HG  GLN A1124     207.143 185.017 203.028  1.00  0.020          H  
ATOM  17352 1HE2 GLN A1124     209.388 187.741 204.678  1.00  0.020          H  
ATOM  17353 2HE2 GLN A1124     208.321 186.614 205.471  1.00  0.020          H  
ATOM  17354  N   SER A1125     202.851 188.100 202.243  1.00  0.010          N  
ATOM  17355  CA  SER A1125     201.915 188.800 201.384  1.00  0.020          C  
ATOM  17356  C   SER A1125     201.747 190.258 201.850  1.00  0.020          C  
ATOM  17357  O   SER A1125     201.855 191.198 201.058  1.00  0.030          O  
ATOM  17358  CB  SER A1125     200.581 188.076 201.382  1.00  0.020          C  
ATOM  17359  OG  SER A1125     199.649 188.702 200.540  1.00  0.020          O  
ATOM  17360  H   SER A1125     202.535 187.276 202.767  1.00  0.010          H  
ATOM  17361  HA  SER A1125     202.313 188.803 200.369  1.00  0.020          H  
ATOM  17362 1HB  SER A1125     200.733 187.045 201.064  1.00  0.030          H  
ATOM  17363 2HB  SER A1125     200.190 188.043 202.396  1.00  0.030          H  
ATOM  17364  HG  SER A1125     198.861 188.157 200.576  1.00  0.030          H  
ATOM  17365  N   VAL A1126     201.552 190.463 203.162  1.00  0.030          N  
ATOM  17366  CA  VAL A1126     201.318 191.800 203.710  1.00  0.050          C  
ATOM  17367  C   VAL A1126     202.470 192.768 203.467  1.00  0.050          C  
ATOM  17368  O   VAL A1126     202.239 193.916 203.068  1.00  0.060          O  
ATOM  17369  CB  VAL A1126     200.998 191.730 205.230  1.00  0.060          C  
ATOM  17370  CG1 VAL A1126     200.971 193.147 205.867  1.00  0.060          C  
ATOM  17371  CG2 VAL A1126     199.621 191.086 205.429  1.00  0.060          C  
ATOM  17372  H   VAL A1126     201.496 189.647 203.779  1.00  0.040          H  
ATOM  17373  HA  VAL A1126     200.439 192.199 203.224  1.00  0.060          H  
ATOM  17374  HB  VAL A1126     201.766 191.135 205.731  1.00  0.070          H  
ATOM  17375 1HG1 VAL A1126     200.735 193.059 206.931  1.00  0.070          H  
ATOM  17376 2HG1 VAL A1126     201.937 193.638 205.763  1.00  0.070          H  
ATOM  17377 3HG1 VAL A1126     200.205 193.753 205.378  1.00  0.070          H  
ATOM  17378 1HG2 VAL A1126     199.397 191.026 206.493  1.00  0.070          H  
ATOM  17379 2HG2 VAL A1126     198.865 191.694 204.937  1.00  0.070          H  
ATOM  17380 3HG2 VAL A1126     199.609 190.095 205.005  1.00  0.070          H  
ATOM  17381  N   VAL A1127     203.710 192.333 203.678  1.00  0.050          N  
ATOM  17382  CA  VAL A1127     204.833 193.257 203.501  1.00  0.050          C  
ATOM  17383  C   VAL A1127     205.002 193.752 202.051  1.00  0.060          C  
ATOM  17384  O   VAL A1127     205.687 194.746 201.819  1.00  0.070          O  
ATOM  17385  CB  VAL A1127     206.160 192.675 204.058  1.00  0.070          C  
ATOM  17386  CG1 VAL A1127     206.000 192.419 205.564  1.00  0.070          C  
ATOM  17387  CG2 VAL A1127     206.556 191.406 203.332  1.00  0.070          C  
ATOM  17388  H   VAL A1127     203.849 191.370 204.006  1.00  0.060          H  
ATOM  17389  HA  VAL A1127     204.619 194.133 204.113  1.00  0.060          H  
ATOM  17390  HB  VAL A1127     206.944 193.417 203.937  1.00  0.080          H  
ATOM  17391 1HG1 VAL A1127     206.927 192.049 205.973  1.00  0.080          H  
ATOM  17392 2HG1 VAL A1127     205.735 193.350 206.058  1.00  0.080          H  
ATOM  17393 3HG1 VAL A1127     205.215 191.686 205.737  1.00  0.080          H  
ATOM  17394 1HG2 VAL A1127     207.491 191.020 203.736  1.00  0.080          H  
ATOM  17395 2HG2 VAL A1127     205.779 190.681 203.466  1.00  0.080          H  
ATOM  17396 3HG2 VAL A1127     206.680 191.609 202.277  1.00  0.080          H  
ATOM  17397  N   ASN A1128     204.396 193.074 201.072  1.00  0.050          N  
ATOM  17398  CA  ASN A1128     204.502 193.474 199.678  1.00  0.050          C  
ATOM  17399  C   ASN A1128     203.287 194.261 199.161  1.00  0.060          C  
ATOM  17400  O   ASN A1128     203.209 194.571 197.969  1.00  0.070          O  
ATOM  17401  CB  ASN A1128     204.718 192.235 198.820  1.00  0.070          C  
ATOM  17402  CG  ASN A1128     206.109 191.639 198.917  1.00  0.070          C  
ATOM  17403  OD1 ASN A1128     207.011 192.142 198.231  1.00  0.070          O  
ATOM  17404  ND2 ASN A1128     206.324 190.625 199.722  1.00  0.070          N  
ATOM  17405  H   ASN A1128     203.776 192.289 201.298  1.00  0.060          H  
ATOM  17406  HA  ASN A1128     205.370 194.122 199.576  1.00  0.060          H  
ATOM  17407 1HB  ASN A1128     203.998 191.469 199.132  1.00  0.080          H  
ATOM  17408 2HB  ASN A1128     204.510 192.471 197.780  1.00  0.080          H  
ATOM  17409 1HD2 ASN A1128     207.241 190.233 199.790  1.00  0.080          H  
ATOM  17410 2HD2 ASN A1128     205.583 190.232 200.300  1.00  0.080          H  
ATOM  17411  N   GLN A1129     202.353 194.642 200.044  1.00  0.090          N  
ATOM  17412  CA  GLN A1129     201.164 195.364 199.575  1.00  0.110          C  
ATOM  17413  C   GLN A1129     201.388 196.837 199.205  1.00  0.120          C  
ATOM  17414  O   GLN A1129     200.946 197.288 198.141  1.00  0.160          O  
ATOM  17415  CB  GLN A1129     200.053 195.316 200.644  1.00  0.150          C  
ATOM  17416  CG  GLN A1129     199.427 193.945 200.861  1.00  0.150          C  
ATOM  17417  CD  GLN A1129     198.398 193.902 202.031  1.00  0.150          C  
ATOM  17418  OE1 GLN A1129     198.041 194.917 202.659  1.00  0.150          O  
ATOM  17419  NE2 GLN A1129     197.914 192.699 202.311  1.00  0.150          N  
ATOM  17420  H   GLN A1129     202.443 194.391 201.036  1.00  0.110          H  
ATOM  17421  HA  GLN A1129     200.802 194.853 198.683  1.00  0.130          H  
ATOM  17422 1HB  GLN A1129     200.467 195.632 201.602  1.00  0.180          H  
ATOM  17423 2HB  GLN A1129     199.262 196.016 200.381  1.00  0.180          H  
ATOM  17424 1HG  GLN A1129     198.914 193.653 199.947  1.00  0.180          H  
ATOM  17425 2HG  GLN A1129     200.223 193.236 201.073  1.00  0.180          H  
ATOM  17426 1HE2 GLN A1129     197.243 192.584 203.047  1.00  0.180          H  
ATOM  17427 2HE2 GLN A1129     198.219 191.905 201.786  1.00  0.180          H  
ATOM  17428  N   GLN A1130     202.068 197.596 200.073  1.00  0.120          N  
ATOM  17429  CA  GLN A1130     202.224 199.033 199.842  1.00  0.160          C  
ATOM  17430  C   GLN A1130     203.106 199.348 198.660  1.00  0.120          C  
ATOM  17431  O   GLN A1130     202.792 200.228 197.857  1.00  0.170          O  
ATOM  17432  CB  GLN A1130     202.779 199.737 201.079  1.00  0.210          C  
ATOM  17433  CG  GLN A1130     202.897 201.253 200.922  1.00  0.210          C  
ATOM  17434  CD  GLN A1130     203.342 201.921 202.186  1.00  0.210          C  
ATOM  17435  OE1 GLN A1130     204.429 201.657 202.708  1.00  0.210          O  
ATOM  17436  NE2 GLN A1130     202.487 202.774 202.711  1.00  0.210          N  
ATOM  17437  H   GLN A1130     202.445 197.173 200.910  1.00  0.140          H  
ATOM  17438  HA  GLN A1130     201.237 199.447 199.635  1.00  0.190          H  
ATOM  17439 1HB  GLN A1130     202.133 199.541 201.935  1.00  0.250          H  
ATOM  17440 2HB  GLN A1130     203.767 199.343 201.315  1.00  0.250          H  
ATOM  17441 1HG  GLN A1130     203.637 201.470 200.158  1.00  0.250          H  
ATOM  17442 2HG  GLN A1130     201.929 201.665 200.632  1.00  0.250          H  
ATOM  17443 1HE2 GLN A1130     202.694 203.239 203.581  1.00  0.250          H  
ATOM  17444 2HE2 GLN A1130     201.604 202.945 202.270  1.00  0.250          H  
ATOM  17445  N   GLY A1131     204.220 198.637 198.554  1.00  0.050          N  
ATOM  17446  CA  GLY A1131     205.177 198.884 197.495  1.00  0.050          C  
ATOM  17447  C   GLY A1131     204.503 198.788 196.143  1.00  0.080          C  
ATOM  17448  O   GLY A1131     204.634 199.693 195.309  1.00  0.180          O  
ATOM  17449  H   GLY A1131     204.413 197.930 199.246  1.00  0.060          H  
ATOM  17450 1HA  GLY A1131     205.612 199.875 197.622  1.00  0.060          H  
ATOM  17451 2HA  GLY A1131     205.989 198.159 197.559  1.00  0.060          H  
ATOM  17452  N   GLU A1132     203.785 197.691 195.922  1.00  0.030          N  
ATOM  17453  CA  GLU A1132     203.129 197.465 194.653  1.00  0.120          C  
ATOM  17454  C   GLU A1132     201.995 198.460 194.410  1.00  0.150          C  
ATOM  17455  O   GLU A1132     201.869 198.984 193.303  1.00  0.190          O  
ATOM  17456  CB  GLU A1132     202.595 196.030 194.613  1.00  0.130          C  
ATOM  17457  CG  GLU A1132     201.971 195.584 193.290  1.00  0.130          C  
ATOM  17458  CD  GLU A1132     202.964 195.510 192.123  1.00  0.130          C  
ATOM  17459  OE1 GLU A1132     204.144 195.547 192.377  1.00  0.130          O  
ATOM  17460  OE2 GLU A1132     202.533 195.386 190.987  1.00  0.130          O  
ATOM  17461  H   GLU A1132     203.708 196.993 196.654  1.00  0.040          H  
ATOM  17462  HA  GLU A1132     203.867 197.583 193.861  1.00  0.140          H  
ATOM  17463 1HB  GLU A1132     203.405 195.340 194.848  1.00  0.160          H  
ATOM  17464 2HB  GLU A1132     201.840 195.911 195.395  1.00  0.160          H  
ATOM  17465 1HG  GLU A1132     201.517 194.606 193.428  1.00  0.160          H  
ATOM  17466 2HG  GLU A1132     201.184 196.285 193.052  1.00  0.160          H  
ATOM  17467  N   ALA A1133     201.184 198.775 195.429  1.00  0.160          N  
ATOM  17468  CA  ALA A1133     200.080 199.701 195.198  1.00  0.200          C  
ATOM  17469  C   ALA A1133     200.559 201.072 194.733  1.00  0.190          C  
ATOM  17470  O   ALA A1133     199.968 201.671 193.820  1.00  0.210          O  
ATOM  17471  CB  ALA A1133     199.280 199.876 196.476  1.00  0.260          C  
ATOM  17472  H   ALA A1133     201.286 198.334 196.352  1.00  0.190          H  
ATOM  17473  HA  ALA A1133     199.444 199.279 194.419  1.00  0.240          H  
ATOM  17474 1HB  ALA A1133     198.443 200.547 196.295  1.00  0.320          H  
ATOM  17475 2HB  ALA A1133     198.910 198.905 196.806  1.00  0.320          H  
ATOM  17476 3HB  ALA A1133     199.929 200.298 197.247  1.00  0.320          H  
ATOM  17477  N   LEU A1134     201.648 201.557 195.335  1.00  0.160          N  
ATOM  17478  CA  LEU A1134     202.148 202.873 194.997  1.00  0.140          C  
ATOM  17479  C   LEU A1134     202.930 202.854 193.696  1.00  0.140          C  
ATOM  17480  O   LEU A1134     202.860 203.821 192.922  1.00  0.130          O  
ATOM  17481  CB  LEU A1134     203.000 203.399 196.145  1.00  0.200          C  
ATOM  17482  CG  LEU A1134     202.248 203.630 197.492  1.00  0.200          C  
ATOM  17483  CD1 LEU A1134     203.256 204.033 198.520  1.00  0.200          C  
ATOM  17484  CD2 LEU A1134     201.146 204.697 197.354  1.00  0.200          C  
ATOM  17485  H   LEU A1134     202.085 201.021 196.097  1.00  0.190          H  
ATOM  17486  HA  LEU A1134     201.300 203.531 194.845  1.00  0.170          H  
ATOM  17487 1HB  LEU A1134     203.790 202.667 196.337  1.00  0.240          H  
ATOM  17488 2HB  LEU A1134     203.462 204.337 195.844  1.00  0.240          H  
ATOM  17489  HG  LEU A1134     201.794 202.690 197.815  1.00  0.240          H  
ATOM  17490 1HD1 LEU A1134     202.765 204.169 199.476  1.00  0.240          H  
ATOM  17491 2HD1 LEU A1134     204.014 203.257 198.611  1.00  0.240          H  
ATOM  17492 3HD1 LEU A1134     203.727 204.965 198.211  1.00  0.240          H  
ATOM  17493 1HD2 LEU A1134     200.653 204.824 198.311  1.00  0.240          H  
ATOM  17494 2HD2 LEU A1134     201.577 205.626 197.049  1.00  0.240          H  
ATOM  17495 3HD2 LEU A1134     200.410 204.396 196.629  1.00  0.240          H  
ATOM  17496  N   SER A1135     203.655 201.761 193.426  1.00  0.130          N  
ATOM  17497  CA  SER A1135     204.397 201.635 192.184  1.00  0.120          C  
ATOM  17498  C   SER A1135     203.419 201.670 191.019  1.00  0.130          C  
ATOM  17499  O   SER A1135     203.636 202.385 190.029  1.00  0.120          O  
ATOM  17500  CB  SER A1135     205.188 200.343 192.165  1.00  0.170          C  
ATOM  17501  OG  SER A1135     205.903 200.205 190.967  1.00  0.170          O  
ATOM  17502  H   SER A1135     203.736 201.005 194.110  1.00  0.160          H  
ATOM  17503  HA  SER A1135     205.084 202.476 192.094  1.00  0.140          H  
ATOM  17504 1HB  SER A1135     205.875 200.326 193.009  1.00  0.210          H  
ATOM  17505 2HB  SER A1135     204.505 199.499 192.287  1.00  0.210          H  
ATOM  17506  HG  SER A1135     206.393 199.385 191.051  1.00  0.210          H  
ATOM  17507  N   GLN A1136     202.317 200.905 191.142  1.00  0.140          N  
ATOM  17508  CA  GLN A1136     201.303 200.847 190.102  1.00  0.170          C  
ATOM  17509  C   GLN A1136     200.620 202.189 189.873  1.00  0.180          C  
ATOM  17510  O   GLN A1136     200.342 202.541 188.728  1.00  0.300          O  
ATOM  17511  CB  GLN A1136     200.229 199.819 190.445  1.00  0.230          C  
ATOM  17512  CG  GLN A1136     200.667 198.377 190.379  1.00  0.230          C  
ATOM  17513  CD  GLN A1136     199.547 197.448 190.811  1.00  0.230          C  
ATOM  17514  OE1 GLN A1136     198.468 197.905 191.201  1.00  0.230          O  
ATOM  17515  NE2 GLN A1136     199.787 196.150 190.759  1.00  0.230          N  
ATOM  17516  H   GLN A1136     202.200 200.317 191.974  1.00  0.170          H  
ATOM  17517  HA  GLN A1136     201.787 200.552 189.173  1.00  0.200          H  
ATOM  17518 1HB  GLN A1136     199.881 200.004 191.465  1.00  0.270          H  
ATOM  17519 2HB  GLN A1136     199.377 199.948 189.781  1.00  0.270          H  
ATOM  17520 1HG  GLN A1136     200.929 198.135 189.352  1.00  0.270          H  
ATOM  17521 2HG  GLN A1136     201.525 198.212 191.020  1.00  0.270          H  
ATOM  17522 1HE2 GLN A1136     199.090 195.497 191.041  1.00  0.270          H  
ATOM  17523 2HE2 GLN A1136     200.714 195.809 190.486  1.00  0.270          H  
ATOM  17524  N   LEU A1137     200.336 202.947 190.943  1.00  0.150          N  
ATOM  17525  CA  LEU A1137     199.723 204.265 190.790  1.00  0.150          C  
ATOM  17526  C   LEU A1137     200.689 205.247 190.119  1.00  0.140          C  
ATOM  17527  O   LEU A1137     200.320 205.977 189.192  1.00  0.130          O  
ATOM  17528  CB  LEU A1137     199.289 204.832 192.166  1.00  0.210          C  
ATOM  17529  CG  LEU A1137     198.624 206.274 192.178  1.00  0.210          C  
ATOM  17530  CD1 LEU A1137     197.297 206.286 191.341  1.00  0.210          C  
ATOM  17531  CD2 LEU A1137     198.375 206.720 193.631  1.00  0.210          C  
ATOM  17532  H   LEU A1137     200.497 202.579 191.888  1.00  0.180          H  
ATOM  17533  HA  LEU A1137     198.847 204.156 190.161  1.00  0.180          H  
ATOM  17534 1HB  LEU A1137     198.579 204.133 192.613  1.00  0.250          H  
ATOM  17535 2HB  LEU A1137     200.170 204.867 192.812  1.00  0.250          H  
ATOM  17536  HG  LEU A1137     199.307 206.965 191.726  1.00  0.250          H  
ATOM  17537 1HD1 LEU A1137     196.872 207.287 191.342  1.00  0.250          H  
ATOM  17538 2HD1 LEU A1137     197.500 206.000 190.314  1.00  0.250          H  
ATOM  17539 3HD1 LEU A1137     196.581 205.599 191.763  1.00  0.250          H  
ATOM  17540 1HD2 LEU A1137     197.951 207.724 193.642  1.00  0.250          H  
ATOM  17541 2HD2 LEU A1137     197.698 206.043 194.099  1.00  0.250          H  
ATOM  17542 3HD2 LEU A1137     199.312 206.722 194.181  1.00  0.250          H  
ATOM  17543  N   THR A1138     201.941 205.260 190.582  1.00  0.150          N  
ATOM  17544  CA  THR A1138     202.963 206.178 190.093  1.00  0.160          C  
ATOM  17545  C   THR A1138     203.215 205.924 188.610  1.00  0.160          C  
ATOM  17546  O   THR A1138     203.301 206.841 187.798  1.00  0.160          O  
ATOM  17547  CB  THR A1138     204.279 206.015 190.891  1.00  0.220          C  
ATOM  17548  OG1 THR A1138     204.028 206.263 192.284  1.00  0.220          O  
ATOM  17549  CG2 THR A1138     205.308 207.045 190.410  1.00  0.220          C  
ATOM  17550  H   THR A1138     202.198 204.630 191.343  1.00  0.180          H  
ATOM  17551  HA  THR A1138     202.605 207.200 190.213  1.00  0.190          H  
ATOM  17552  HB  THR A1138     204.667 205.001 190.764  1.00  0.260          H  
ATOM  17553  HG1 THR A1138     203.526 205.498 192.652  1.00  0.260          H  
ATOM  17554 1HG2 THR A1138     206.225 206.935 190.986  1.00  0.260          H  
ATOM  17555 2HG2 THR A1138     205.528 206.894 189.354  1.00  0.260          H  
ATOM  17556 3HG2 THR A1138     204.908 208.047 190.556  1.00  0.260          H  
ATOM  17557  N   SER A1139     203.283 204.660 188.227  1.00  0.170          N  
ATOM  17558  CA  SER A1139     203.558 204.261 186.857  1.00  0.170          C  
ATOM  17559  C   SER A1139     202.516 204.758 185.844  1.00  0.170          C  
ATOM  17560  O   SER A1139     202.795 204.819 184.642  1.00  0.170          O  
ATOM  17561  CB  SER A1139     203.645 202.747 186.787  1.00  0.240          C  
ATOM  17562  OG  SER A1139     204.749 202.265 187.518  1.00  0.240          O  
ATOM  17563  H   SER A1139     203.213 203.920 188.928  1.00  0.200          H  
ATOM  17564  HA  SER A1139     204.526 204.675 186.577  1.00  0.200          H  
ATOM  17565 1HB  SER A1139     202.725 202.313 187.184  1.00  0.290          H  
ATOM  17566 2HB  SER A1139     203.731 202.439 185.748  1.00  0.290          H  
ATOM  17567  HG  SER A1139     204.480 202.298 188.462  1.00  0.290          H  
ATOM  17568  N   GLN A1140     201.311 205.138 186.300  1.00  0.190          N  
ATOM  17569  CA  GLN A1140     200.267 205.569 185.384  1.00  0.210          C  
ATOM  17570  C   GLN A1140     200.469 207.015 184.995  1.00  0.250          C  
ATOM  17571  O   GLN A1140     199.821 207.512 184.080  1.00  0.310          O  
ATOM  17572  CB  GLN A1140     198.878 205.352 185.989  1.00  0.290          C  
ATOM  17573  CG  GLN A1140     198.547 203.896 186.151  1.00  0.290          C  
ATOM  17574  CD  GLN A1140     197.259 203.635 186.883  1.00  0.290          C  
ATOM  17575  OE1 GLN A1140     196.150 203.963 186.436  1.00  0.290          O  
ATOM  17576  NE2 GLN A1140     197.418 203.029 188.043  1.00  0.290          N  
ATOM  17577  H   GLN A1140     201.121 205.188 187.306  1.00  0.230          H  
ATOM  17578  HA  GLN A1140     200.333 204.966 184.480  1.00  0.250          H  
ATOM  17579 1HB  GLN A1140     198.829 205.824 186.974  1.00  0.340          H  
ATOM  17580 2HB  GLN A1140     198.120 205.814 185.356  1.00  0.340          H  
ATOM  17581 1HG  GLN A1140     198.469 203.452 185.162  1.00  0.340          H  
ATOM  17582 2HG  GLN A1140     199.351 203.424 186.696  1.00  0.340          H  
ATOM  17583 1HE2 GLN A1140     196.628 202.805 188.614  1.00  0.340          H  
ATOM  17584 2HE2 GLN A1140     198.375 202.799 188.343  1.00  0.340          H  
ATOM  17585  N   LEU A1141     201.432 207.678 185.631  1.00  0.220          N  
ATOM  17586  CA  LEU A1141     201.744 209.056 185.319  1.00  0.250          C  
ATOM  17587  C   LEU A1141     202.283 209.140 183.893  1.00  0.230          C  
ATOM  17588  O   LEU A1141     202.175 210.172 183.228  1.00  0.240          O  
ATOM  17589  CB  LEU A1141     202.782 209.615 186.309  1.00  0.340          C  
ATOM  17590  CG  LEU A1141     202.334 209.821 187.813  1.00  0.340          C  
ATOM  17591  CD1 LEU A1141     203.550 210.158 188.642  1.00  0.340          C  
ATOM  17592  CD2 LEU A1141     201.326 210.948 187.921  1.00  0.340          C  
ATOM  17593  H   LEU A1141     201.967 207.217 186.371  1.00  0.260          H  
ATOM  17594  HA  LEU A1141     200.834 209.635 185.377  1.00  0.300          H  
ATOM  17595 1HB  LEU A1141     203.632 208.933 186.319  1.00  0.410          H  
ATOM  17596 2HB  LEU A1141     203.127 210.577 185.935  1.00  0.410          H  
ATOM  17597  HG  LEU A1141     201.895 208.903 188.200  1.00  0.410          H  
ATOM  17598 1HD1 LEU A1141     203.255 210.291 189.681  1.00  0.410          H  
ATOM  17599 2HD1 LEU A1141     204.268 209.341 188.571  1.00  0.410          H  
ATOM  17600 3HD1 LEU A1141     204.003 211.074 188.271  1.00  0.410          H  
ATOM  17601 1HD2 LEU A1141     201.050 211.097 188.952  1.00  0.410          H  
ATOM  17602 2HD2 LEU A1141     201.767 211.866 187.542  1.00  0.410          H  
ATOM  17603 3HD2 LEU A1141     200.448 210.701 187.356  1.00  0.410          H  
ATOM  17604  N   GLN A1142     202.872 208.040 183.407  1.00  0.220          N  
ATOM  17605  CA  GLN A1142     203.451 208.027 182.080  1.00  0.210          C  
ATOM  17606  C   GLN A1142     202.454 207.577 181.021  1.00  0.220          C  
ATOM  17607  O   GLN A1142     202.816 207.427 179.851  1.00  0.200          O  
ATOM  17608  CB  GLN A1142     204.679 207.123 182.049  1.00  0.300          C  
ATOM  17609  CG  GLN A1142     205.778 207.552 182.998  1.00  0.300          C  
ATOM  17610  CD  GLN A1142     206.235 208.960 182.727  1.00  0.300          C  
ATOM  17611  OE1 GLN A1142     206.463 209.343 181.576  1.00  0.300          O  
ATOM  17612  NE2 GLN A1142     206.373 209.745 183.787  1.00  0.300          N  
ATOM  17613  H   GLN A1142     202.926 207.181 183.963  1.00  0.260          H  
ATOM  17614  HA  GLN A1142     203.757 209.041 181.831  1.00  0.250          H  
ATOM  17615 1HB  GLN A1142     204.381 206.106 182.318  1.00  0.360          H  
ATOM  17616 2HB  GLN A1142     205.087 207.093 181.041  1.00  0.360          H  
ATOM  17617 1HG  GLN A1142     205.403 207.503 184.020  1.00  0.360          H  
ATOM  17618 2HG  GLN A1142     206.630 206.883 182.879  1.00  0.360          H  
ATOM  17619 1HE2 GLN A1142     206.673 210.694 183.672  1.00  0.360          H  
ATOM  17620 2HE2 GLN A1142     206.191 209.388 184.705  1.00  0.360          H  
ATOM  17621  N   LYS A1143     201.206 207.327 181.417  1.00  0.240          N  
ATOM  17622  CA  LYS A1143     200.209 206.892 180.468  1.00  0.250          C  
ATOM  17623  C   LYS A1143     199.625 208.088 179.745  1.00  0.250          C  
ATOM  17624  O   LYS A1143     199.198 209.076 180.346  1.00  0.260          O  
ATOM  17625  CB  LYS A1143     199.135 206.051 181.163  1.00  0.350          C  
ATOM  17626  CG  LYS A1143     198.064 205.473 180.241  1.00  0.350          C  
ATOM  17627  CD  LYS A1143     197.165 204.486 180.993  1.00  0.350          C  
ATOM  17628  CE  LYS A1143     196.055 203.950 180.102  1.00  0.350          C  
ATOM  17629  NZ  LYS A1143     195.228 202.908 180.798  1.00  0.350          N  
ATOM  17630  H   LYS A1143     200.921 207.467 182.388  1.00  0.290          H  
ATOM  17631  HA  LYS A1143     200.693 206.262 179.721  1.00  0.300          H  
ATOM  17632 1HB  LYS A1143     199.610 205.231 181.700  1.00  0.420          H  
ATOM  17633 2HB  LYS A1143     198.629 206.668 181.906  1.00  0.420          H  
ATOM  17634 1HG  LYS A1143     197.441 206.291 179.859  1.00  0.420          H  
ATOM  17635 2HG  LYS A1143     198.532 204.972 179.397  1.00  0.420          H  
ATOM  17636 1HD  LYS A1143     197.770 203.648 181.342  1.00  0.420          H  
ATOM  17637 2HD  LYS A1143     196.732 204.971 181.860  1.00  0.420          H  
ATOM  17638 1HE  LYS A1143     195.410 204.777 179.809  1.00  0.420          H  
ATOM  17639 2HE  LYS A1143     196.494 203.513 179.206  1.00  0.420          H  
ATOM  17640 1HZ  LYS A1143     194.505 202.582 180.172  1.00  0.420          H  
ATOM  17641 2HZ  LYS A1143     195.821 202.131 181.057  1.00  0.420          H  
ATOM  17642 3HZ  LYS A1143     194.801 203.288 181.631  1.00  0.420          H  
ATOM  17643  N   ASN A1144     199.684 208.024 178.430  1.00  0.250          N  
ATOM  17644  CA  ASN A1144     199.179 209.082 177.587  1.00  0.260          C  
ATOM  17645  C   ASN A1144     197.745 208.738 177.197  1.00  0.280          C  
ATOM  17646  O   ASN A1144     197.503 207.897 176.324  1.00  0.280          O  
ATOM  17647  CB  ASN A1144     200.081 209.268 176.390  1.00  0.360          C  
ATOM  17648  CG  ASN A1144     199.677 210.390 175.577  1.00  0.360          C  
ATOM  17649  OD1 ASN A1144     198.891 211.219 176.048  1.00  0.360          O  
ATOM  17650  ND2 ASN A1144     200.164 210.436 174.373  1.00  0.360          N  
ATOM  17651  H   ASN A1144     200.081 207.197 178.005  1.00  0.300          H  
ATOM  17652  HA  ASN A1144     199.154 210.012 178.158  1.00  0.310          H  
ATOM  17653 1HB  ASN A1144     201.106 209.426 176.724  1.00  0.430          H  
ATOM  17654 2HB  ASN A1144     200.068 208.368 175.779  1.00  0.430          H  
ATOM  17655 1HD2 ASN A1144     199.864 211.161 173.738  1.00  0.430          H  
ATOM  17656 2HD2 ASN A1144     200.786 209.725 174.052  1.00  0.430          H  
ATOM  17657  N   PHE A1145     196.785 209.365 177.848  1.00  0.280          N  
ATOM  17658  CA  PHE A1145     195.383 209.009 177.684  1.00  0.290          C  
ATOM  17659  C   PHE A1145     194.757 209.569 176.418  1.00  0.300          C  
ATOM  17660  O   PHE A1145     193.911 210.456 176.477  1.00  0.320          O  
ATOM  17661  CB  PHE A1145     194.587 209.497 178.892  1.00  0.400          C  
ATOM  17662  CG  PHE A1145     194.927 208.780 180.169  1.00  0.400          C  
ATOM  17663  CD1 PHE A1145     195.941 209.229 181.013  1.00  0.400          C  
ATOM  17664  CD2 PHE A1145     194.210 207.658 180.547  1.00  0.400          C  
ATOM  17665  CE1 PHE A1145     196.220 208.571 182.184  1.00  0.400          C  
ATOM  17666  CE2 PHE A1145     194.492 207.006 181.728  1.00  0.400          C  
ATOM  17667  CZ  PHE A1145     195.499 207.465 182.546  1.00  0.400          C  
ATOM  17668  H   PHE A1145     197.048 210.079 178.512  1.00  0.340          H  
ATOM  17669  HA  PHE A1145     195.315 207.921 177.643  1.00  0.350          H  
ATOM  17670 1HB  PHE A1145     194.745 210.555 179.037  1.00  0.480          H  
ATOM  17671 2HB  PHE A1145     193.522 209.362 178.703  1.00  0.480          H  
ATOM  17672  HD1 PHE A1145     196.525 210.103 180.751  1.00  0.480          H  
ATOM  17673  HD2 PHE A1145     193.407 207.298 179.900  1.00  0.480          H  
ATOM  17674  HE1 PHE A1145     197.025 208.933 182.827  1.00  0.480          H  
ATOM  17675  HE2 PHE A1145     193.917 206.130 182.019  1.00  0.480          H  
ATOM  17676  HZ  PHE A1145     195.724 206.949 183.479  1.00  0.480          H  
ATOM  17677  N   GLN A1146     195.153 209.005 175.277  1.00  0.300          N  
ATOM  17678  CA  GLN A1146     194.679 209.446 173.958  1.00  0.310          C  
ATOM  17679  C   GLN A1146     194.912 210.936 173.772  1.00  0.310          C  
ATOM  17680  O   GLN A1146     193.981 211.699 173.507  1.00  0.320          O  
ATOM  17681  CB  GLN A1146     193.186 209.137 173.768  1.00  0.430          C  
ATOM  17682  CG  GLN A1146     192.838 207.665 173.744  1.00  0.430          C  
ATOM  17683  CD  GLN A1146     193.306 206.996 172.469  1.00  0.430          C  
ATOM  17684  OE1 GLN A1146     192.852 207.341 171.375  1.00  0.430          O  
ATOM  17685  NE2 GLN A1146     194.215 206.038 172.595  1.00  0.430          N  
ATOM  17686  H   GLN A1146     195.881 208.291 175.368  1.00  0.360          H  
ATOM  17687  HA  GLN A1146     195.251 208.922 173.192  1.00  0.370          H  
ATOM  17688 1HB  GLN A1146     192.601 209.606 174.556  1.00  0.520          H  
ATOM  17689 2HB  GLN A1146     192.850 209.567 172.825  1.00  0.520          H  
ATOM  17690 1HG  GLN A1146     193.321 207.177 174.588  1.00  0.520          H  
ATOM  17691 2HG  GLN A1146     191.757 207.556 173.814  1.00  0.520          H  
ATOM  17692 1HE2 GLN A1146     194.556 205.564 171.781  1.00  0.520          H  
ATOM  17693 2HE2 GLN A1146     194.558 205.780 173.499  1.00  0.520          H  
ATOM  17694  N   ALA A1147     196.158 211.353 173.911  1.00  0.290          N  
ATOM  17695  CA  ALA A1147     196.498 212.763 173.852  1.00  0.290          C  
ATOM  17696  C   ALA A1147     197.902 212.972 173.281  1.00  0.290          C  
ATOM  17697  O   ALA A1147     198.589 212.015 172.918  1.00  0.320          O  
ATOM  17698  CB  ALA A1147     196.373 213.381 175.249  1.00  0.410          C  
ATOM  17699  H   ALA A1147     196.885 210.670 174.072  1.00  0.350          H  
ATOM  17700  HA  ALA A1147     195.791 213.248 173.186  1.00  0.350          H  
ATOM  17701 1HB  ALA A1147     196.588 214.445 175.209  1.00  0.490          H  
ATOM  17702 2HB  ALA A1147     195.353 213.236 175.615  1.00  0.490          H  
ATOM  17703 3HB  ALA A1147     197.065 212.904 175.926  1.00  0.490          H  
ATOM  17704  N   ILE A1148     198.282 214.237 173.143  1.00  0.280          N  
ATOM  17705  CA  ILE A1148     199.591 214.659 172.624  1.00  0.270          C  
ATOM  17706  C   ILE A1148     200.791 214.131 173.421  1.00  0.290          C  
ATOM  17707  O   ILE A1148     201.817 213.780 172.833  1.00  0.290          O  
ATOM  17708  CB  ILE A1148     199.657 216.217 172.589  1.00  0.380          C  
ATOM  17709  CG1 ILE A1148     198.669 216.821 171.549  1.00  0.380          C  
ATOM  17710  CG2 ILE A1148     201.090 216.759 172.383  1.00  0.380          C  
ATOM  17711  CD1 ILE A1148     198.913 216.502 170.092  1.00  0.380          C  
ATOM  17712  H   ILE A1148     197.579 214.940 173.378  1.00  0.340          H  
ATOM  17713  HA  ILE A1148     199.690 214.270 171.615  1.00  0.320          H  
ATOM  17714  HB  ILE A1148     199.293 216.566 173.537  1.00  0.460          H  
ATOM  17715 1HG1 ILE A1148     197.708 216.470 171.772  1.00  0.460          H  
ATOM  17716 2HG1 ILE A1148     198.680 217.895 171.667  1.00  0.460          H  
ATOM  17717 1HG2 ILE A1148     201.069 217.849 172.413  1.00  0.460          H  
ATOM  17718 2HG2 ILE A1148     201.753 216.406 173.168  1.00  0.460          H  
ATOM  17719 3HG2 ILE A1148     201.481 216.430 171.423  1.00  0.460          H  
ATOM  17720 1HD1 ILE A1148     198.141 216.988 169.495  1.00  0.460          H  
ATOM  17721 2HD1 ILE A1148     199.886 216.873 169.783  1.00  0.460          H  
ATOM  17722 3HD1 ILE A1148     198.865 215.433 169.920  1.00  0.460          H  
ATOM  17723  N   SER A1149     200.701 214.144 174.743  1.00  0.290          N  
ATOM  17724  CA  SER A1149     201.799 213.703 175.597  1.00  0.270          C  
ATOM  17725  C   SER A1149     201.351 213.328 176.989  1.00  0.270          C  
ATOM  17726  O   SER A1149     200.344 213.820 177.479  1.00  0.280          O  
ATOM  17727  CB  SER A1149     202.880 214.746 175.725  1.00  0.390          C  
ATOM  17728  OG  SER A1149     203.882 214.272 176.598  1.00  0.390          O  
ATOM  17729  H   SER A1149     199.833 214.442 175.161  1.00  0.350          H  
ATOM  17730  HA  SER A1149     202.240 212.815 175.143  1.00  0.320          H  
ATOM  17731 1HB  SER A1149     203.313 214.958 174.750  1.00  0.460          H  
ATOM  17732 2HB  SER A1149     202.461 215.677 176.114  1.00  0.460          H  
ATOM  17733  HG  SER A1149     204.643 214.903 176.522  1.00  0.460          H  
ATOM  17734  N   SER A1150     202.100 212.438 177.636  1.00  0.250          N  
ATOM  17735  CA  SER A1150     201.847 212.092 179.036  1.00  0.240          C  
ATOM  17736  C   SER A1150     202.189 213.261 179.982  1.00  0.250          C  
ATOM  17737  O   SER A1150     201.731 213.317 181.128  1.00  0.260          O  
ATOM  17738  CB  SER A1150     202.668 210.882 179.415  1.00  0.340          C  
ATOM  17739  OG  SER A1150     204.042 211.185 179.374  1.00  0.340          O  
ATOM  17740  H   SER A1150     202.908 212.041 177.172  1.00  0.300          H  
ATOM  17741  HA  SER A1150     200.788 211.851 179.150  1.00  0.290          H  
ATOM  17742 1HB  SER A1150     202.391 210.568 180.422  1.00  0.410          H  
ATOM  17743 2HB  SER A1150     202.449 210.053 178.746  1.00  0.410          H  
ATOM  17744  HG  SER A1150     204.501 210.401 179.711  1.00  0.410          H  
ATOM  17745  N   SER A1151     202.988 214.209 179.483  1.00  0.250          N  
ATOM  17746  CA  SER A1151     203.416 215.390 180.229  1.00  0.250          C  
ATOM  17747  C   SER A1151     202.557 216.607 179.894  1.00  0.280          C  
ATOM  17748  O   SER A1151     202.319 216.918 178.727  1.00  0.350          O  
ATOM  17749  CB  SER A1151     204.867 215.688 179.955  1.00  0.350          C  
ATOM  17750  OG  SER A1151     205.259 216.885 180.572  1.00  0.350          O  
ATOM  17751  H   SER A1151     203.313 214.092 178.526  1.00  0.300          H  
ATOM  17752  HA  SER A1151     203.305 215.179 181.292  1.00  0.300          H  
ATOM  17753 1HB  SER A1151     205.482 214.867 180.317  1.00  0.420          H  
ATOM  17754 2HB  SER A1151     205.015 215.755 178.887  1.00  0.420          H  
ATOM  17755  HG  SER A1151     206.211 216.955 180.415  1.00  0.420          H  
ATOM  17756  N   ILE A1152     202.091 217.302 180.931  1.00  0.380          N  
ATOM  17757  CA  ILE A1152     201.215 218.468 180.770  1.00  0.430          C  
ATOM  17758  C   ILE A1152     201.936 219.689 180.180  1.00  0.370          C  
ATOM  17759  O   ILE A1152     201.403 220.382 179.304  1.00  0.380          O  
ATOM  17760  CB  ILE A1152     200.597 218.857 182.146  1.00  0.580          C  
ATOM  17761  CG1 ILE A1152     199.748 217.671 182.739  1.00  0.580          C  
ATOM  17762  CG2 ILE A1152     199.724 220.133 182.022  1.00  0.580          C  
ATOM  17763  CD1 ILE A1152     198.600 217.201 181.907  1.00  0.580          C  
ATOM  17764  H   ILE A1152     202.342 216.981 181.854  1.00  0.460          H  
ATOM  17765  HA  ILE A1152     200.423 218.207 180.072  1.00  0.520          H  
ATOM  17766  HB  ILE A1152     201.398 219.055 182.852  1.00  0.700          H  
ATOM  17767 1HG1 ILE A1152     200.403 216.820 182.901  1.00  0.700          H  
ATOM  17768 2HG1 ILE A1152     199.347 217.986 183.706  1.00  0.700          H  
ATOM  17769 1HG2 ILE A1152     199.317 220.393 182.999  1.00  0.700          H  
ATOM  17770 2HG2 ILE A1152     200.329 220.947 181.667  1.00  0.700          H  
ATOM  17771 3HG2 ILE A1152     198.908 219.972 181.326  1.00  0.700          H  
ATOM  17772 1HD1 ILE A1152     198.089 216.385 182.423  1.00  0.700          H  
ATOM  17773 2HD1 ILE A1152     197.924 217.999 181.761  1.00  0.700          H  
ATOM  17774 3HD1 ILE A1152     198.956 216.850 180.960  1.00  0.700          H  
ATOM  17775  N   ALA A1153     203.132 219.992 180.691  1.00  0.330          N  
ATOM  17776  CA  ALA A1153     203.871 221.165 180.221  1.00  0.300          C  
ATOM  17777  C   ALA A1153     204.154 221.076 178.732  1.00  0.230          C  
ATOM  17778  O   ALA A1153     204.100 222.081 178.024  1.00  0.230          O  
ATOM  17779  CB  ALA A1153     205.178 221.311 180.971  1.00  0.430          C  
ATOM  17780  H   ALA A1153     203.522 219.403 181.413  1.00  0.400          H  
ATOM  17781  HA  ALA A1153     203.256 222.047 180.399  1.00  0.360          H  
ATOM  17782 1HB  ALA A1153     205.699 222.203 180.623  1.00  0.520          H  
ATOM  17783 2HB  ALA A1153     204.976 221.402 182.037  1.00  0.520          H  
ATOM  17784 3HB  ALA A1153     205.799 220.435 180.791  1.00  0.520          H  
ATOM  17785  N   GLU A1154     204.411 219.866 178.254  1.00  0.180          N  
ATOM  17786  CA  GLU A1154     204.721 219.618 176.856  1.00  0.130          C  
ATOM  17787  C   GLU A1154     203.565 219.949 175.920  1.00  0.170          C  
ATOM  17788  O   GLU A1154     203.778 220.121 174.716  1.00  0.140          O  
ATOM  17789  CB  GLU A1154     205.175 218.172 176.648  1.00  0.200          C  
ATOM  17790  CG  GLU A1154     206.544 217.871 177.248  1.00  0.200          C  
ATOM  17791  CD  GLU A1154     207.028 216.458 177.017  1.00  0.200          C  
ATOM  17792  OE1 GLU A1154     206.265 215.635 176.556  1.00  0.200          O  
ATOM  17793  OE2 GLU A1154     208.169 216.203 177.312  1.00  0.200          O  
ATOM  17794  H   GLU A1154     204.433 219.086 178.902  1.00  0.220          H  
ATOM  17795  HA  GLU A1154     205.555 220.263 176.586  1.00  0.160          H  
ATOM  17796 1HB  GLU A1154     204.449 217.499 177.108  1.00  0.240          H  
ATOM  17797 2HB  GLU A1154     205.204 217.942 175.584  1.00  0.240          H  
ATOM  17798 1HG  GLU A1154     207.269 218.561 176.817  1.00  0.240          H  
ATOM  17799 2HG  GLU A1154     206.502 218.063 178.317  1.00  0.240          H  
ATOM  17800  N   ILE A1155     202.344 219.994 176.451  1.00  0.270          N  
ATOM  17801  CA  ILE A1155     201.179 220.288 175.652  1.00  0.320          C  
ATOM  17802  C   ILE A1155     200.978 221.787 175.660  1.00  0.330          C  
ATOM  17803  O   ILE A1155     200.808 222.403 174.610  1.00  0.340          O  
ATOM  17804  CB  ILE A1155     199.932 219.576 176.190  1.00  0.430          C  
ATOM  17805  CG1 ILE A1155     200.176 218.070 176.082  1.00  0.430          C  
ATOM  17806  CG2 ILE A1155     198.676 220.019 175.389  1.00  0.430          C  
ATOM  17807  CD1 ILE A1155     199.171 217.204 176.772  1.00  0.430          C  
ATOM  17808  H   ILE A1155     202.224 219.891 177.460  1.00  0.320          H  
ATOM  17809  HA  ILE A1155     201.355 219.963 174.628  1.00  0.380          H  
ATOM  17810  HB  ILE A1155     199.800 219.822 177.248  1.00  0.510          H  
ATOM  17811 1HG1 ILE A1155     200.224 217.817 175.051  1.00  0.510          H  
ATOM  17812 2HG1 ILE A1155     201.146 217.847 176.530  1.00  0.510          H  
ATOM  17813 1HG2 ILE A1155     197.797 219.525 175.765  1.00  0.510          H  
ATOM  17814 2HG2 ILE A1155     198.535 221.086 175.480  1.00  0.510          H  
ATOM  17815 3HG2 ILE A1155     198.812 219.763 174.347  1.00  0.510          H  
ATOM  17816 1HD1 ILE A1155     199.468 216.168 176.641  1.00  0.510          H  
ATOM  17817 2HD1 ILE A1155     199.163 217.446 177.837  1.00  0.510          H  
ATOM  17818 3HD1 ILE A1155     198.182 217.349 176.361  1.00  0.510          H  
ATOM  17819  N   TYR A1156     201.030 222.399 176.843  1.00  0.330          N  
ATOM  17820  CA  TYR A1156     200.795 223.841 176.906  1.00  0.330          C  
ATOM  17821  C   TYR A1156     201.906 224.645 176.228  1.00  0.340          C  
ATOM  17822  O   TYR A1156     201.666 225.746 175.736  1.00  0.350          O  
ATOM  17823  CB  TYR A1156     200.561 224.323 178.338  1.00  0.460          C  
ATOM  17824  CG  TYR A1156     199.170 223.991 178.859  1.00  0.460          C  
ATOM  17825  CD1 TYR A1156     199.004 223.118 179.906  1.00  0.460          C  
ATOM  17826  CD2 TYR A1156     198.054 224.569 178.260  1.00  0.460          C  
ATOM  17827  CE1 TYR A1156     197.732 222.822 180.360  1.00  0.460          C  
ATOM  17828  CE2 TYR A1156     196.792 224.259 178.703  1.00  0.460          C  
ATOM  17829  CZ  TYR A1156     196.623 223.395 179.736  1.00  0.460          C  
ATOM  17830  OH  TYR A1156     195.357 223.083 180.162  1.00  0.460          O  
ATOM  17831  H   TYR A1156     201.205 221.847 177.690  1.00  0.400          H  
ATOM  17832  HA  TYR A1156     199.884 224.048 176.347  1.00  0.400          H  
ATOM  17833 1HB  TYR A1156     201.297 223.856 179.000  1.00  0.550          H  
ATOM  17834 2HB  TYR A1156     200.702 225.401 178.392  1.00  0.550          H  
ATOM  17835  HD1 TYR A1156     199.871 222.672 180.372  1.00  0.550          H  
ATOM  17836  HD2 TYR A1156     198.176 225.264 177.427  1.00  0.550          H  
ATOM  17837  HE1 TYR A1156     197.595 222.133 181.193  1.00  0.550          H  
ATOM  17838  HE2 TYR A1156     195.917 224.697 178.228  1.00  0.550          H  
ATOM  17839  HH  TYR A1156     194.679 223.606 179.644  1.00  0.550          H  
ATOM  17840  N   ASN A1157     203.110 224.083 176.138  1.00  0.330          N  
ATOM  17841  CA  ASN A1157     204.207 224.772 175.484  1.00  0.350          C  
ATOM  17842  C   ASN A1157     204.172 224.608 173.952  1.00  0.320          C  
ATOM  17843  O   ASN A1157     205.039 225.141 173.256  1.00  0.310          O  
ATOM  17844  CB  ASN A1157     205.526 224.261 176.025  1.00  0.480          C  
ATOM  17845  CG  ASN A1157     205.766 224.656 177.463  1.00  0.480          C  
ATOM  17846  OD1 ASN A1157     205.266 225.676 177.955  1.00  0.480          O  
ATOM  17847  ND2 ASN A1157     206.536 223.855 178.152  1.00  0.480          N  
ATOM  17848  H   ASN A1157     203.305 223.198 176.614  1.00  0.400          H  
ATOM  17849  HA  ASN A1157     204.122 225.838 175.699  1.00  0.420          H  
ATOM  17850 1HB  ASN A1157     205.538 223.171 175.956  1.00  0.580          H  
ATOM  17851 2HB  ASN A1157     206.343 224.637 175.414  1.00  0.580          H  
ATOM  17852 1HD2 ASN A1157     206.734 224.055 179.109  1.00  0.580          H  
ATOM  17853 2HD2 ASN A1157     206.919 223.040 177.723  1.00  0.580          H  
ATOM  17854  N   ARG A1158     203.201 223.844 173.425  1.00  0.320          N  
ATOM  17855  CA  ARG A1158     203.082 223.622 171.986  1.00  0.310          C  
ATOM  17856  C   ARG A1158     201.712 223.987 171.396  1.00  0.310          C  
ATOM  17857  O   ARG A1158     201.631 224.412 170.241  1.00  0.310          O  
ATOM  17858  CB  ARG A1158     203.382 222.173 171.642  1.00  0.440          C  
ATOM  17859  CG  ARG A1158     204.826 221.767 171.793  1.00  0.440          C  
ATOM  17860  CD  ARG A1158     205.030 220.325 171.479  1.00  0.440          C  
ATOM  17861  NE  ARG A1158     206.448 219.973 171.465  1.00  0.440          N  
ATOM  17862  CZ  ARG A1158     207.205 219.689 172.545  1.00  0.440          C  
ATOM  17863  NH1 ARG A1158     206.695 219.705 173.755  1.00  0.440          N  
ATOM  17864  NH2 ARG A1158     208.487 219.393 172.379  1.00  0.440          N  
ATOM  17865  H   ARG A1158     202.501 223.426 174.035  1.00  0.380          H  
ATOM  17866  HA  ARG A1158     203.829 224.240 171.491  1.00  0.370          H  
ATOM  17867 1HB  ARG A1158     202.797 221.525 172.301  1.00  0.530          H  
ATOM  17868 2HB  ARG A1158     203.074 221.968 170.619  1.00  0.530          H  
ATOM  17869 1HG  ARG A1158     205.446 222.362 171.126  1.00  0.530          H  
ATOM  17870 2HG  ARG A1158     205.133 221.943 172.824  1.00  0.530          H  
ATOM  17871 1HD  ARG A1158     204.521 219.706 172.219  1.00  0.530          H  
ATOM  17872 2HD  ARG A1158     204.619 220.113 170.494  1.00  0.530          H  
ATOM  17873  HE  ARG A1158     206.901 219.944 170.561  1.00  0.530          H  
ATOM  17874 1HH1 ARG A1158     205.694 219.925 173.914  1.00  0.530          H  
ATOM  17875 2HH1 ARG A1158     207.290 219.498 174.545  1.00  0.530          H  
ATOM  17876 1HH2 ARG A1158     208.887 219.380 171.450  1.00  0.530          H  
ATOM  17877 2HH2 ARG A1158     209.067 219.179 173.178  1.00  0.530          H  
ATOM  17878  N   LEU A1159     200.636 223.809 172.162  1.00  0.300          N  
ATOM  17879  CA  LEU A1159     199.292 224.023 171.644  1.00  0.320          C  
ATOM  17880  C   LEU A1159     198.644 225.300 172.158  1.00  0.350          C  
ATOM  17881  O   LEU A1159     198.848 225.723 173.294  1.00  0.340          O  
ATOM  17882  CB  LEU A1159     198.371 222.850 172.034  1.00  0.440          C  
ATOM  17883  CG  LEU A1159     198.404 221.547 171.186  1.00  0.440          C  
ATOM  17884  CD1 LEU A1159     199.727 220.780 171.391  1.00  0.440          C  
ATOM  17885  CD2 LEU A1159     197.204 220.689 171.604  1.00  0.440          C  
ATOM  17886  H   LEU A1159     200.736 223.452 173.109  1.00  0.360          H  
ATOM  17887  HA  LEU A1159     199.347 224.084 170.559  1.00  0.380          H  
ATOM  17888 1HB  LEU A1159     198.627 222.562 173.052  1.00  0.530          H  
ATOM  17889 2HB  LEU A1159     197.341 223.218 172.030  1.00  0.530          H  
ATOM  17890  HG  LEU A1159     198.317 221.797 170.129  1.00  0.530          H  
ATOM  17891 1HD1 LEU A1159     199.715 219.874 170.791  1.00  0.530          H  
ATOM  17892 2HD1 LEU A1159     200.554 221.385 171.077  1.00  0.530          H  
ATOM  17893 3HD1 LEU A1159     199.853 220.520 172.435  1.00  0.530          H  
ATOM  17894 1HD2 LEU A1159     197.184 219.775 171.012  1.00  0.530          H  
ATOM  17895 2HD2 LEU A1159     197.287 220.436 172.651  1.00  0.530          H  
ATOM  17896 3HD2 LEU A1159     196.278 221.245 171.438  1.00  0.530          H  
ATOM  17897  N   GLU A1160     197.817 225.901 171.312  1.00  0.410          N  
ATOM  17898  CA  GLU A1160     197.022 227.058 171.694  1.00  0.470          C  
ATOM  17899  C   GLU A1160     196.112 226.657 172.835  1.00  0.460          C  
ATOM  17900  O   GLU A1160     195.469 225.613 172.743  1.00  0.440          O  
ATOM  17901  CB  GLU A1160     196.179 227.559 170.517  1.00  0.630          C  
ATOM  17902  CG  GLU A1160     195.367 228.829 170.811  1.00  0.630          C  
ATOM  17903  CD  GLU A1160     194.574 229.299 169.639  1.00  0.630          C  
ATOM  17904  OE1 GLU A1160     194.615 228.654 168.624  1.00  0.630          O  
ATOM  17905  OE2 GLU A1160     193.918 230.304 169.760  1.00  0.630          O  
ATOM  17906  H   GLU A1160     197.718 225.521 170.380  1.00  0.490          H  
ATOM  17907  HA  GLU A1160     197.686 227.855 172.032  1.00  0.560          H  
ATOM  17908 1HB  GLU A1160     196.830 227.766 169.667  1.00  0.760          H  
ATOM  17909 2HB  GLU A1160     195.480 226.776 170.214  1.00  0.760          H  
ATOM  17910 1HG  GLU A1160     194.677 228.636 171.621  1.00  0.760          H  
ATOM  17911 2HG  GLU A1160     196.046 229.620 171.128  1.00  0.760          H  
ATOM  17912  N   LYS A1161     195.980 227.512 173.853  1.00  0.490          N  
ATOM  17913  CA  LYS A1161     195.140 227.256 175.031  1.00  0.510          C  
ATOM  17914  C   LYS A1161     193.801 226.595 174.677  1.00  0.520          C  
ATOM  17915  O   LYS A1161     193.371 225.639 175.327  1.00  0.450          O  
ATOM  17916  CB  LYS A1161     194.877 228.578 175.765  1.00  0.710          C  
ATOM  17917  CG  LYS A1161     194.113 228.472 177.098  1.00  0.710          C  
ATOM  17918  CD  LYS A1161     194.968 227.793 178.175  1.00  0.710          C  
ATOM  17919  CE  LYS A1161     194.413 227.990 179.592  1.00  0.710          C  
ATOM  17920  NZ  LYS A1161     193.126 227.293 179.798  1.00  0.710          N  
ATOM  17921  H   LYS A1161     196.537 228.356 173.830  1.00  0.590          H  
ATOM  17922  HA  LYS A1161     195.685 226.586 175.692  1.00  0.610          H  
ATOM  17923 1HB  LYS A1161     195.828 229.070 175.967  1.00  0.850          H  
ATOM  17924 2HB  LYS A1161     194.304 229.241 175.116  1.00  0.850          H  
ATOM  17925 1HG  LYS A1161     193.836 229.469 177.437  1.00  0.850          H  
ATOM  17926 2HG  LYS A1161     193.199 227.888 176.955  1.00  0.850          H  
ATOM  17927 1HD  LYS A1161     194.970 226.724 177.981  1.00  0.850          H  
ATOM  17928 2HD  LYS A1161     195.994 228.158 178.139  1.00  0.850          H  
ATOM  17929 1HE  LYS A1161     195.130 227.593 180.299  1.00  0.850          H  
ATOM  17930 2HE  LYS A1161     194.278 229.052 179.785  1.00  0.850          H  
ATOM  17931 1HZ  LYS A1161     192.814 227.421 180.740  1.00  0.850          H  
ATOM  17932 2HZ  LYS A1161     192.409 227.620 179.160  1.00  0.850          H  
ATOM  17933 3HZ  LYS A1161     193.266 226.279 179.621  1.00  0.850          H  
ATOM  17934  N   VAL A1162     193.140 227.094 173.636  1.00  0.620          N  
ATOM  17935  CA  VAL A1162     191.831 226.596 173.244  1.00  0.690          C  
ATOM  17936  C   VAL A1162     191.841 225.087 172.958  1.00  0.660          C  
ATOM  17937  O   VAL A1162     190.883 224.387 173.291  1.00  0.790          O  
ATOM  17938  CB  VAL A1162     191.348 227.358 171.989  1.00  0.940          C  
ATOM  17939  CG1 VAL A1162     190.072 226.726 171.415  1.00  0.940          C  
ATOM  17940  CG2 VAL A1162     191.107 228.816 172.359  1.00  0.940          C  
ATOM  17941  H   VAL A1162     193.550 227.868 173.133  1.00  0.740          H  
ATOM  17942  HA  VAL A1162     191.135 226.788 174.062  1.00  0.830          H  
ATOM  17943  HB  VAL A1162     192.121 227.304 171.216  1.00  1.130          H  
ATOM  17944 1HG1 VAL A1162     189.762 227.284 170.532  1.00  1.130          H  
ATOM  17945 2HG1 VAL A1162     190.248 225.689 171.129  1.00  1.130          H  
ATOM  17946 3HG1 VAL A1162     189.280 226.762 172.164  1.00  1.130          H  
ATOM  17947 1HG2 VAL A1162     190.786 229.367 171.473  1.00  1.130          H  
ATOM  17948 2HG2 VAL A1162     190.335 228.874 173.125  1.00  1.130          H  
ATOM  17949 3HG2 VAL A1162     192.025 229.258 172.739  1.00  1.130          H  
ATOM  17950  N   GLU A1163     192.879 224.598 172.282  1.00  0.630          N  
ATOM  17951  CA  GLU A1163     192.981 223.187 171.948  1.00  0.600          C  
ATOM  17952  C   GLU A1163     193.755 222.424 173.026  1.00  0.490          C  
ATOM  17953  O   GLU A1163     193.530 221.225 173.232  1.00  0.460          O  
ATOM  17954  CB  GLU A1163     193.649 223.011 170.583  1.00  0.850          C  
ATOM  17955  CG  GLU A1163     192.830 223.577 169.412  1.00  0.850          C  
ATOM  17956  CD  GLU A1163     193.504 223.413 168.066  1.00  0.850          C  
ATOM  17957  OE1 GLU A1163     194.635 222.990 168.037  1.00  0.850          O  
ATOM  17958  OE2 GLU A1163     192.883 223.709 167.073  1.00  0.850          O  
ATOM  17959  H   GLU A1163     193.659 225.212 172.061  1.00  0.760          H  
ATOM  17960  HA  GLU A1163     191.976 222.772 171.893  1.00  0.720          H  
ATOM  17961 1HB  GLU A1163     194.621 223.512 170.592  1.00  1.020          H  
ATOM  17962 2HB  GLU A1163     193.826 221.953 170.395  1.00  1.020          H  
ATOM  17963 1HG  GLU A1163     191.864 223.075 169.388  1.00  1.020          H  
ATOM  17964 2HG  GLU A1163     192.649 224.638 169.595  1.00  1.020          H  
ATOM  17965  N   ALA A1164     194.699 223.102 173.689  1.00  0.450          N  
ATOM  17966  CA  ALA A1164     195.525 222.457 174.701  1.00  0.380          C  
ATOM  17967  C   ALA A1164     194.642 221.945 175.819  1.00  0.340          C  
ATOM  17968  O   ALA A1164     194.794 220.806 176.261  1.00  0.310          O  
ATOM  17969  CB  ALA A1164     196.568 223.417 175.253  1.00  0.560          C  
ATOM  17970  H   ALA A1164     194.855 224.081 173.461  1.00  0.540          H  
ATOM  17971  HA  ALA A1164     196.027 221.608 174.245  1.00  0.460          H  
ATOM  17972 1HB  ALA A1164     197.169 222.909 175.996  1.00  0.670          H  
ATOM  17973 2HB  ALA A1164     197.204 223.783 174.463  1.00  0.670          H  
ATOM  17974 3HB  ALA A1164     196.061 224.254 175.710  1.00  0.670          H  
ATOM  17975  N   ASP A1165     193.636 222.738 176.210  1.00  0.360          N  
ATOM  17976  CA  ASP A1165     192.732 222.317 177.269  1.00  0.340          C  
ATOM  17977  C   ASP A1165     191.990 221.040 176.901  1.00  0.330          C  
ATOM  17978  O   ASP A1165     191.699 220.211 177.765  1.00  0.340          O  
ATOM  17979  CB  ASP A1165     191.709 223.404 177.577  1.00  0.480          C  
ATOM  17980  CG  ASP A1165     192.256 224.616 178.342  1.00  0.480          C  
ATOM  17981  OD1 ASP A1165     193.339 224.591 178.909  1.00  0.480          O  
ATOM  17982  OD2 ASP A1165     191.553 225.605 178.404  1.00  0.480          O  
ATOM  17983  H   ASP A1165     193.544 223.678 175.809  1.00  0.430          H  
ATOM  17984  HA  ASP A1165     193.320 222.129 178.166  1.00  0.410          H  
ATOM  17985 1HB  ASP A1165     191.291 223.767 176.631  1.00  0.580          H  
ATOM  17986 2HB  ASP A1165     190.888 222.974 178.148  1.00  0.580          H  
ATOM  17987  N   ALA A1166     191.633 220.884 175.622  1.00  0.320          N  
ATOM  17988  CA  ALA A1166     190.921 219.694 175.173  1.00  0.320          C  
ATOM  17989  C   ALA A1166     191.772 218.444 175.382  1.00  0.340          C  
ATOM  17990  O   ALA A1166     191.257 217.381 175.743  1.00  0.340          O  
ATOM  17991  CB  ALA A1166     190.536 219.826 173.711  1.00  0.450          C  
ATOM  17992  H   ALA A1166     191.881 221.597 174.943  1.00  0.380          H  
ATOM  17993  HA  ALA A1166     190.017 219.594 175.772  1.00  0.380          H  
ATOM  17994 1HB  ALA A1166     189.986 218.939 173.401  1.00  0.540          H  
ATOM  17995 2HB  ALA A1166     189.913 220.710 173.578  1.00  0.540          H  
ATOM  17996 3HB  ALA A1166     191.432 219.923 173.107  1.00  0.540          H  
ATOM  17997  N   GLN A1167     193.088 218.583 175.171  1.00  0.360          N  
ATOM  17998  CA  GLN A1167     194.014 217.463 175.336  1.00  0.380          C  
ATOM  17999  C   GLN A1167     194.266 217.162 176.803  1.00  0.390          C  
ATOM  18000  O   GLN A1167     194.182 216.010 177.252  1.00  0.400          O  
ATOM  18001  CB  GLN A1167     195.360 217.803 174.699  1.00  0.520          C  
ATOM  18002  CG  GLN A1167     195.332 217.922 173.238  1.00  0.520          C  
ATOM  18003  CD  GLN A1167     195.058 216.629 172.615  1.00  0.520          C  
ATOM  18004  OE1 GLN A1167     195.773 215.650 172.891  1.00  0.520          O  
ATOM  18005  NE2 GLN A1167     194.039 216.573 171.770  1.00  0.520          N  
ATOM  18006  H   GLN A1167     193.430 219.499 174.855  1.00  0.430          H  
ATOM  18007  HA  GLN A1167     193.583 216.578 174.870  1.00  0.460          H  
ATOM  18008 1HB  GLN A1167     195.699 218.756 175.085  1.00  0.630          H  
ATOM  18009 2HB  GLN A1167     196.099 217.058 174.976  1.00  0.630          H  
ATOM  18010 1HG  GLN A1167     194.560 218.636 172.942  1.00  0.630          H  
ATOM  18011 2HG  GLN A1167     196.304 218.257 172.907  1.00  0.630          H  
ATOM  18012 1HE2 GLN A1167     193.816 215.712 171.309  1.00  0.630          H  
ATOM  18013 2HE2 GLN A1167     193.488 217.395 171.589  1.00  0.630          H  
ATOM  18014  N   VAL A1168     194.489 218.223 177.566  1.00  0.380          N  
ATOM  18015  CA  VAL A1168     194.761 218.120 178.987  1.00  0.390          C  
ATOM  18016  C   VAL A1168     193.582 217.516 179.721  1.00  0.380          C  
ATOM  18017  O   VAL A1168     193.770 216.703 180.623  1.00  0.410          O  
ATOM  18018  CB  VAL A1168     195.252 219.458 179.545  1.00  0.540          C  
ATOM  18019  CG1 VAL A1168     195.304 219.441 181.082  1.00  0.540          C  
ATOM  18020  CG2 VAL A1168     196.673 219.661 178.961  1.00  0.540          C  
ATOM  18021  H   VAL A1168     194.509 219.146 177.122  1.00  0.460          H  
ATOM  18022  HA  VAL A1168     195.594 217.436 179.109  1.00  0.470          H  
ATOM  18023  HB  VAL A1168     194.592 220.269 179.229  1.00  0.650          H  
ATOM  18024 1HG1 VAL A1168     195.688 220.394 181.449  1.00  0.650          H  
ATOM  18025 2HG1 VAL A1168     194.308 219.289 181.471  1.00  0.650          H  
ATOM  18026 3HG1 VAL A1168     195.928 218.649 181.422  1.00  0.650          H  
ATOM  18027 1HG2 VAL A1168     197.079 220.565 179.289  1.00  0.650          H  
ATOM  18028 2HG2 VAL A1168     197.319 218.845 179.276  1.00  0.650          H  
ATOM  18029 3HG2 VAL A1168     196.617 219.674 177.878  1.00  0.650          H  
ATOM  18030  N   ASP A1169     192.361 217.880 179.353  1.00  0.360          N  
ATOM  18031  CA  ASP A1169     191.199 217.302 180.004  1.00  0.350          C  
ATOM  18032  C   ASP A1169     191.176 215.762 179.873  1.00  0.340          C  
ATOM  18033  O   ASP A1169     190.644 215.072 180.754  1.00  0.340          O  
ATOM  18034  CB  ASP A1169     189.911 217.917 179.440  1.00  0.490          C  
ATOM  18035  CG  ASP A1169     188.636 217.531 180.224  1.00  0.490          C  
ATOM  18036  OD1 ASP A1169     188.531 217.861 181.399  1.00  0.490          O  
ATOM  18037  OD2 ASP A1169     187.775 216.926 179.636  1.00  0.490          O  
ATOM  18038  H   ASP A1169     192.220 218.595 178.633  1.00  0.430          H  
ATOM  18039  HA  ASP A1169     191.245 217.552 181.059  1.00  0.420          H  
ATOM  18040 1HB  ASP A1169     190.009 219.005 179.440  1.00  0.590          H  
ATOM  18041 2HB  ASP A1169     189.799 217.610 178.393  1.00  0.590          H  
ATOM  18042  N   ARG A1170     191.727 215.181 178.784  1.00  0.340          N  
ATOM  18043  CA  ARG A1170     191.703 213.730 178.672  1.00  0.340          C  
ATOM  18044  C   ARG A1170     192.632 213.154 179.734  1.00  0.350          C  
ATOM  18045  O   ARG A1170     192.299 212.174 180.417  1.00  0.450          O  
ATOM  18046  CB  ARG A1170     192.152 213.287 177.289  1.00  0.480          C  
ATOM  18047  CG  ARG A1170     191.181 213.644 176.187  1.00  0.480          C  
ATOM  18048  CD  ARG A1170     191.657 213.241 174.848  1.00  0.480          C  
ATOM  18049  NE  ARG A1170     190.705 213.654 173.818  1.00  0.480          N  
ATOM  18050  CZ  ARG A1170     190.807 213.404 172.497  1.00  0.480          C  
ATOM  18051  NH1 ARG A1170     191.821 212.712 172.015  1.00  0.480          N  
ATOM  18052  NH2 ARG A1170     189.869 213.862 171.676  1.00  0.480          N  
ATOM  18053  H   ARG A1170     192.194 215.720 178.052  1.00  0.410          H  
ATOM  18054  HA  ARG A1170     190.689 213.374 178.850  1.00  0.410          H  
ATOM  18055 1HB  ARG A1170     193.117 213.727 177.048  1.00  0.570          H  
ATOM  18056 2HB  ARG A1170     192.279 212.207 177.279  1.00  0.570          H  
ATOM  18057 1HG  ARG A1170     190.231 213.152 176.372  1.00  0.570          H  
ATOM  18058 2HG  ARG A1170     191.035 214.727 176.179  1.00  0.570          H  
ATOM  18059 1HD  ARG A1170     192.621 213.718 174.644  1.00  0.570          H  
ATOM  18060 2HD  ARG A1170     191.769 212.156 174.812  1.00  0.570          H  
ATOM  18061  HE  ARG A1170     189.905 214.191 174.128  1.00  0.570          H  
ATOM  18062 1HH1 ARG A1170     192.558 212.342 172.642  1.00  0.570          H  
ATOM  18063 2HH1 ARG A1170     191.887 212.530 171.027  1.00  0.570          H  
ATOM  18064 1HH2 ARG A1170     189.090 214.392 172.045  1.00  0.570          H  
ATOM  18065 2HH2 ARG A1170     189.931 213.682 170.685  1.00  0.570          H  
ATOM  18066  N   LEU A1171     193.780 213.813 179.897  1.00  0.260          N  
ATOM  18067  CA  LEU A1171     194.780 213.406 180.873  1.00  0.270          C  
ATOM  18068  C   LEU A1171     194.235 213.579 182.298  1.00  0.250          C  
ATOM  18069  O   LEU A1171     194.481 212.728 183.156  1.00  0.200          O  
ATOM  18070  CB  LEU A1171     196.052 214.232 180.655  1.00  0.370          C  
ATOM  18071  CG  LEU A1171     196.783 213.996 179.283  1.00  0.370          C  
ATOM  18072  CD1 LEU A1171     197.848 214.997 179.134  1.00  0.370          C  
ATOM  18073  CD2 LEU A1171     197.392 212.593 179.191  1.00  0.370          C  
ATOM  18074  H   LEU A1171     193.968 214.589 179.249  1.00  0.310          H  
ATOM  18075  HA  LEU A1171     194.995 212.353 180.731  1.00  0.320          H  
ATOM  18076 1HB  LEU A1171     195.802 215.285 180.724  1.00  0.450          H  
ATOM  18077 2HB  LEU A1171     196.757 213.999 181.455  1.00  0.450          H  
ATOM  18078  HG  LEU A1171     196.067 214.136 178.470  1.00  0.450          H  
ATOM  18079 1HD1 LEU A1171     198.316 214.847 178.182  1.00  0.450          H  
ATOM  18080 2HD1 LEU A1171     197.431 215.995 179.177  1.00  0.450          H  
ATOM  18081 3HD1 LEU A1171     198.583 214.867 179.922  1.00  0.450          H  
ATOM  18082 1HD2 LEU A1171     197.893 212.480 178.225  1.00  0.450          H  
ATOM  18083 2HD2 LEU A1171     198.123 212.449 179.991  1.00  0.450          H  
ATOM  18084 3HD2 LEU A1171     196.622 211.866 179.273  1.00  0.450          H  
ATOM  18085  N   ILE A1172     193.462 214.652 182.540  1.00  0.280          N  
ATOM  18086  CA  ILE A1172     192.867 214.880 183.859  1.00  0.280          C  
ATOM  18087  C   ILE A1172     191.872 213.786 184.198  1.00  0.280          C  
ATOM  18088  O   ILE A1172     191.914 213.247 185.307  1.00  0.280          O  
ATOM  18089  CB  ILE A1172     192.165 216.251 183.989  1.00  0.390          C  
ATOM  18090  CG1 ILE A1172     193.218 217.403 183.948  1.00  0.390          C  
ATOM  18091  CG2 ILE A1172     191.309 216.287 185.288  1.00  0.390          C  
ATOM  18092  CD1 ILE A1172     192.615 218.803 183.774  1.00  0.390          C  
ATOM  18093  H   ILE A1172     193.336 215.331 181.784  1.00  0.340          H  
ATOM  18094  HA  ILE A1172     193.666 214.849 184.596  1.00  0.340          H  
ATOM  18095  HB  ILE A1172     191.504 216.397 183.136  1.00  0.470          H  
ATOM  18096 1HG1 ILE A1172     193.798 217.390 184.868  1.00  0.470          H  
ATOM  18097 2HG1 ILE A1172     193.898 217.219 183.119  1.00  0.470          H  
ATOM  18098 1HG2 ILE A1172     190.814 217.231 185.361  1.00  0.470          H  
ATOM  18099 2HG2 ILE A1172     190.553 215.512 185.275  1.00  0.470          H  
ATOM  18100 3HG2 ILE A1172     191.941 216.142 186.152  1.00  0.470          H  
ATOM  18101 1HD1 ILE A1172     193.409 219.532 183.742  1.00  0.470          H  
ATOM  18102 2HD1 ILE A1172     192.058 218.849 182.844  1.00  0.470          H  
ATOM  18103 3HD1 ILE A1172     191.956 219.045 184.592  1.00  0.470          H  
ATOM  18104  N   THR A1173     190.973 213.454 183.262  1.00  0.300          N  
ATOM  18105  CA  THR A1173     189.989 212.410 183.522  1.00  0.310          C  
ATOM  18106  C   THR A1173     190.708 211.108 183.828  1.00  0.300          C  
ATOM  18107  O   THR A1173     190.361 210.407 184.786  1.00  0.300          O  
ATOM  18108  CB  THR A1173     189.032 212.202 182.328  1.00  0.430          C  
ATOM  18109  OG1 THR A1173     188.289 213.405 182.094  1.00  0.430          O  
ATOM  18110  CG2 THR A1173     188.047 211.060 182.642  1.00  0.430          C  
ATOM  18111  H   THR A1173     190.964 213.949 182.364  1.00  0.360          H  
ATOM  18112  HA  THR A1173     189.401 212.694 184.393  1.00  0.370          H  
ATOM  18113  HB  THR A1173     189.609 211.961 181.432  1.00  0.520          H  
ATOM  18114  HG1 THR A1173     188.881 214.096 181.735  1.00  0.520          H  
ATOM  18115 1HG2 THR A1173     187.372 210.928 181.799  1.00  0.520          H  
ATOM  18116 2HG2 THR A1173     188.586 210.130 182.815  1.00  0.520          H  
ATOM  18117 3HG2 THR A1173     187.472 211.314 183.531  1.00  0.520          H  
ATOM  18118  N   GLY A1174     191.723 210.795 183.017  1.00  0.300          N  
ATOM  18119  CA  GLY A1174     192.537 209.606 183.170  1.00  0.280          C  
ATOM  18120  C   GLY A1174     193.179 209.522 184.555  1.00  0.270          C  
ATOM  18121  O   GLY A1174     193.063 208.495 185.237  1.00  0.260          O  
ATOM  18122  H   GLY A1174     191.934 211.405 182.221  1.00  0.360          H  
ATOM  18123 1HA  GLY A1174     191.937 208.719 182.978  1.00  0.340          H  
ATOM  18124 2HA  GLY A1174     193.317 209.642 182.417  1.00  0.340          H  
ATOM  18125  N   ARG A1175     193.885 210.589 184.961  1.00  0.270          N  
ATOM  18126  CA  ARG A1175     194.553 210.627 186.259  1.00  0.270          C  
ATOM  18127  C   ARG A1175     193.557 210.507 187.419  1.00  0.250          C  
ATOM  18128  O   ARG A1175     193.843 209.811 188.399  1.00  0.220          O  
ATOM  18129  CB  ARG A1175     195.345 211.920 186.427  1.00  0.380          C  
ATOM  18130  CG  ARG A1175     196.601 212.113 185.528  1.00  0.380          C  
ATOM  18131  CD  ARG A1175     197.821 211.382 186.021  1.00  0.380          C  
ATOM  18132  NE  ARG A1175     198.987 211.574 185.116  1.00  0.380          N  
ATOM  18133  CZ  ARG A1175     199.916 212.585 185.175  1.00  0.380          C  
ATOM  18134  NH1 ARG A1175     199.870 213.533 186.111  1.00  0.380          N  
ATOM  18135  NH2 ARG A1175     200.908 212.620 184.283  1.00  0.380          N  
ATOM  18136  H   ARG A1175     193.959 211.396 184.335  1.00  0.320          H  
ATOM  18137  HA  ARG A1175     195.243 209.787 186.308  1.00  0.320          H  
ATOM  18138 1HB  ARG A1175     194.681 212.756 186.228  1.00  0.450          H  
ATOM  18139 2HB  ARG A1175     195.674 211.998 187.456  1.00  0.450          H  
ATOM  18140 1HG  ARG A1175     196.383 211.745 184.529  1.00  0.450          H  
ATOM  18141 2HG  ARG A1175     196.838 213.181 185.474  1.00  0.450          H  
ATOM  18142 1HD  ARG A1175     198.089 211.750 187.013  1.00  0.450          H  
ATOM  18143 2HD  ARG A1175     197.614 210.314 186.080  1.00  0.450          H  
ATOM  18144  HE  ARG A1175     199.097 210.897 184.362  1.00  0.450          H  
ATOM  18145 1HH1 ARG A1175     199.167 213.537 186.868  1.00  0.450          H  
ATOM  18146 2HH1 ARG A1175     200.567 214.255 186.127  1.00  0.450          H  
ATOM  18147 1HH2 ARG A1175     201.024 211.868 183.581  1.00  0.450          H  
ATOM  18148 2HH2 ARG A1175     201.593 213.357 184.315  1.00  0.450          H  
ATOM  18149  N   LEU A1176     192.398 211.179 187.335  1.00  0.270          N  
ATOM  18150  CA  LEU A1176     191.425 211.062 188.414  1.00  0.270          C  
ATOM  18151  C   LEU A1176     190.922 209.624 188.505  1.00  0.260          C  
ATOM  18152  O   LEU A1176     190.754 209.101 189.610  1.00  0.250          O  
ATOM  18153  CB  LEU A1176     190.265 212.057 188.218  1.00  0.380          C  
ATOM  18154  CG  LEU A1176     190.599 213.593 188.439  1.00  0.380          C  
ATOM  18155  CD1 LEU A1176     189.434 214.441 187.938  1.00  0.380          C  
ATOM  18156  CD2 LEU A1176     190.828 213.894 189.964  1.00  0.380          C  
ATOM  18157  H   LEU A1176     192.205 211.788 186.531  1.00  0.320          H  
ATOM  18158  HA  LEU A1176     191.925 211.294 189.349  1.00  0.320          H  
ATOM  18159 1HB  LEU A1176     189.908 211.948 187.190  1.00  0.450          H  
ATOM  18160 2HB  LEU A1176     189.455 211.785 188.893  1.00  0.450          H  
ATOM  18161  HG  LEU A1176     191.493 213.854 187.868  1.00  0.450          H  
ATOM  18162 1HD1 LEU A1176     189.673 215.493 188.076  1.00  0.450          H  
ATOM  18163 2HD1 LEU A1176     189.269 214.245 186.877  1.00  0.450          H  
ATOM  18164 3HD1 LEU A1176     188.531 214.197 188.493  1.00  0.450          H  
ATOM  18165 1HD2 LEU A1176     191.048 214.956 190.096  1.00  0.450          H  
ATOM  18166 2HD2 LEU A1176     189.928 213.644 190.530  1.00  0.450          H  
ATOM  18167 3HD2 LEU A1176     191.660 213.315 190.347  1.00  0.450          H  
ATOM  18168  N   ALA A1177     190.697 208.968 187.356  1.00  0.260          N  
ATOM  18169  CA  ALA A1177     190.268 207.577 187.364  1.00  0.260          C  
ATOM  18170  C   ALA A1177     191.323 206.686 188.033  1.00  0.240          C  
ATOM  18171  O   ALA A1177     190.970 205.761 188.776  1.00  0.240          O  
ATOM  18172  CB  ALA A1177     190.004 207.104 185.949  1.00  0.360          C  
ATOM  18173  H   ALA A1177     190.783 209.461 186.459  1.00  0.310          H  
ATOM  18174  HA  ALA A1177     189.348 207.510 187.938  1.00  0.310          H  
ATOM  18175 1HB  ALA A1177     189.660 206.072 185.966  1.00  0.440          H  
ATOM  18176 2HB  ALA A1177     189.243 207.739 185.495  1.00  0.440          H  
ATOM  18177 3HB  ALA A1177     190.920 207.171 185.369  1.00  0.440          H  
ATOM  18178  N   ALA A1178     192.616 206.964 187.772  1.00  0.230          N  
ATOM  18179  CA  ALA A1178     193.702 206.201 188.388  1.00  0.210          C  
ATOM  18180  C   ALA A1178     193.659 206.344 189.908  1.00  0.220          C  
ATOM  18181  O   ALA A1178     193.812 205.353 190.641  1.00  0.210          O  
ATOM  18182  CB  ALA A1178     195.051 206.675 187.866  1.00  0.300          C  
ATOM  18183  H   ALA A1178     192.829 207.685 187.074  1.00  0.280          H  
ATOM  18184  HA  ALA A1178     193.569 205.151 188.134  1.00  0.250          H  
ATOM  18185 1HB  ALA A1178     195.847 206.085 188.315  1.00  0.360          H  
ATOM  18186 2HB  ALA A1178     195.079 206.557 186.782  1.00  0.360          H  
ATOM  18187 3HB  ALA A1178     195.196 207.718 188.118  1.00  0.360          H  
ATOM  18188  N   LEU A1179     193.401 207.571 190.388  1.00  0.220          N  
ATOM  18189  CA  LEU A1179     193.277 207.780 191.822  1.00  0.220          C  
ATOM  18190  C   LEU A1179     192.057 207.053 192.353  1.00  0.230          C  
ATOM  18191  O   LEU A1179     192.128 206.406 193.393  1.00  0.220          O  
ATOM  18192  CB  LEU A1179     193.190 209.274 192.178  1.00  0.310          C  
ATOM  18193  CG  LEU A1179     194.481 210.130 192.004  1.00  0.310          C  
ATOM  18194  CD1 LEU A1179     194.150 211.641 192.181  1.00  0.310          C  
ATOM  18195  CD2 LEU A1179     195.526 209.709 193.060  1.00  0.310          C  
ATOM  18196  H   LEU A1179     193.349 208.359 189.732  1.00  0.260          H  
ATOM  18197  HA  LEU A1179     194.148 207.350 192.301  1.00  0.260          H  
ATOM  18198 1HB  LEU A1179     192.419 209.718 191.548  1.00  0.370          H  
ATOM  18199 2HB  LEU A1179     192.872 209.354 193.216  1.00  0.370          H  
ATOM  18200  HG  LEU A1179     194.876 209.976 191.004  1.00  0.370          H  
ATOM  18201 1HD1 LEU A1179     195.050 212.234 192.053  1.00  0.370          H  
ATOM  18202 2HD1 LEU A1179     193.417 211.942 191.437  1.00  0.370          H  
ATOM  18203 3HD1 LEU A1179     193.752 211.822 193.170  1.00  0.370          H  
ATOM  18204 1HD2 LEU A1179     196.423 210.305 192.941  1.00  0.370          H  
ATOM  18205 2HD2 LEU A1179     195.116 209.869 194.057  1.00  0.370          H  
ATOM  18206 3HD2 LEU A1179     195.784 208.670 192.947  1.00  0.370          H  
ATOM  18207  N   ASN A1180     190.945 207.064 191.622  1.00  0.230          N  
ATOM  18208  CA  ASN A1180     189.765 206.382 192.129  1.00  0.240          C  
ATOM  18209  C   ASN A1180     190.040 204.888 192.314  1.00  0.230          C  
ATOM  18210  O   ASN A1180     189.579 204.287 193.292  1.00  0.230          O  
ATOM  18211  CB  ASN A1180     188.596 206.606 191.196  1.00  0.330          C  
ATOM  18212  CG  ASN A1180     188.073 208.019 191.260  1.00  0.330          C  
ATOM  18213  OD1 ASN A1180     188.295 208.751 192.231  1.00  0.330          O  
ATOM  18214  ND2 ASN A1180     187.376 208.420 190.229  1.00  0.330          N  
ATOM  18215  H   ASN A1180     190.902 207.624 190.766  1.00  0.280          H  
ATOM  18216  HA  ASN A1180     189.520 206.795 193.106  1.00  0.290          H  
ATOM  18217 1HB  ASN A1180     188.900 206.391 190.177  1.00  0.400          H  
ATOM  18218 2HB  ASN A1180     187.792 205.918 191.449  1.00  0.400          H  
ATOM  18219 1HD2 ASN A1180     187.005 209.348 190.210  1.00  0.400          H  
ATOM  18220 2HD2 ASN A1180     187.214 207.803 189.461  1.00  0.400          H  
ATOM  18221  N   ALA A1181     190.802 204.276 191.391  1.00  0.230          N  
ATOM  18222  CA  ALA A1181     191.146 202.866 191.538  1.00  0.220          C  
ATOM  18223  C   ALA A1181     191.971 202.654 192.807  1.00  0.210          C  
ATOM  18224  O   ALA A1181     191.676 201.757 193.606  1.00  0.210          O  
ATOM  18225  CB  ALA A1181     191.921 202.381 190.329  1.00  0.310          C  
ATOM  18226  H   ALA A1181     191.087 204.807 190.555  1.00  0.280          H  
ATOM  18227  HA  ALA A1181     190.221 202.298 191.631  1.00  0.260          H  
ATOM  18228 1HB  ALA A1181     192.155 201.324 190.448  1.00  0.370          H  
ATOM  18229 2HB  ALA A1181     191.318 202.526 189.434  1.00  0.370          H  
ATOM  18230 3HB  ALA A1181     192.846 202.951 190.237  1.00  0.370          H  
ATOM  18231  N   TYR A1182     192.961 203.529 193.027  1.00  0.210          N  
ATOM  18232  CA  TYR A1182     193.812 203.478 194.207  1.00  0.210          C  
ATOM  18233  C   TYR A1182     193.011 203.591 195.489  1.00  0.220          C  
ATOM  18234  O   TYR A1182     193.191 202.804 196.424  1.00  0.220          O  
ATOM  18235  CB  TYR A1182     194.876 204.572 194.150  1.00  0.290          C  
ATOM  18236  CG  TYR A1182     195.702 204.714 195.402  1.00  0.290          C  
ATOM  18237  CD1 TYR A1182     196.758 203.840 195.658  1.00  0.290          C  
ATOM  18238  CD2 TYR A1182     195.408 205.744 196.299  1.00  0.290          C  
ATOM  18239  CE1 TYR A1182     197.507 203.998 196.803  1.00  0.290          C  
ATOM  18240  CE2 TYR A1182     196.157 205.893 197.438  1.00  0.290          C  
ATOM  18241  CZ  TYR A1182     197.202 205.034 197.695  1.00  0.290          C  
ATOM  18242  OH  TYR A1182     197.944 205.199 198.836  1.00  0.290          O  
ATOM  18243  H   TYR A1182     193.157 204.235 192.307  1.00  0.250          H  
ATOM  18244  HA  TYR A1182     194.312 202.507 194.221  1.00  0.250          H  
ATOM  18245 1HB  TYR A1182     195.548 204.350 193.331  1.00  0.350          H  
ATOM  18246 2HB  TYR A1182     194.413 205.524 193.939  1.00  0.350          H  
ATOM  18247  HD1 TYR A1182     196.993 203.037 194.958  1.00  0.350          H  
ATOM  18248  HD2 TYR A1182     194.583 206.428 196.098  1.00  0.350          H  
ATOM  18249  HE1 TYR A1182     198.332 203.317 197.009  1.00  0.350          H  
ATOM  18250  HE2 TYR A1182     195.929 206.692 198.140  1.00  0.350          H  
ATOM  18251  HH  TYR A1182     197.561 205.910 199.359  1.00  0.350          H  
ATOM  18252  N   VAL A1183     192.138 204.601 195.546  1.00  0.210          N  
ATOM  18253  CA  VAL A1183     191.348 204.861 196.731  1.00  0.220          C  
ATOM  18254  C   VAL A1183     190.437 203.682 197.025  1.00  0.220          C  
ATOM  18255  O   VAL A1183     190.351 203.258 198.168  1.00  0.210          O  
ATOM  18256  CB  VAL A1183     190.519 206.159 196.601  1.00  0.300          C  
ATOM  18257  CG1 VAL A1183     189.553 206.311 197.795  1.00  0.300          C  
ATOM  18258  CG2 VAL A1183     191.432 207.362 196.554  1.00  0.300          C  
ATOM  18259  H   VAL A1183     192.046 205.204 194.729  1.00  0.250          H  
ATOM  18260  HA  VAL A1183     192.032 204.987 197.568  1.00  0.260          H  
ATOM  18261  HB  VAL A1183     189.927 206.112 195.681  1.00  0.360          H  
ATOM  18262 1HG1 VAL A1183     188.976 207.227 197.680  1.00  0.360          H  
ATOM  18263 2HG1 VAL A1183     188.874 205.469 197.832  1.00  0.360          H  
ATOM  18264 3HG1 VAL A1183     190.125 206.358 198.727  1.00  0.360          H  
ATOM  18265 1HG2 VAL A1183     190.819 208.249 196.456  1.00  0.360          H  
ATOM  18266 2HG2 VAL A1183     192.000 207.409 197.465  1.00  0.360          H  
ATOM  18267 3HG2 VAL A1183     192.111 207.290 195.713  1.00  0.360          H  
ATOM  18268  N   SER A1184     189.766 203.130 196.010  1.00  0.220          N  
ATOM  18269  CA  SER A1184     188.879 201.994 196.232  1.00  0.210          C  
ATOM  18270  C   SER A1184     189.639 200.816 196.845  1.00  0.200          C  
ATOM  18271  O   SER A1184     189.169 200.180 197.808  1.00  0.200          O  
ATOM  18272  CB  SER A1184     188.240 201.580 194.923  1.00  0.300          C  
ATOM  18273  OG  SER A1184     187.377 200.489 195.099  1.00  0.300          O  
ATOM  18274  H   SER A1184     189.846 203.524 195.067  1.00  0.260          H  
ATOM  18275  HA  SER A1184     188.096 202.299 196.926  1.00  0.250          H  
ATOM  18276 1HB  SER A1184     187.690 202.424 194.508  1.00  0.360          H  
ATOM  18277 2HB  SER A1184     189.022 201.321 194.206  1.00  0.360          H  
ATOM  18278  HG  SER A1184     187.002 200.314 194.235  1.00  0.360          H  
ATOM  18279  N   GLN A1185     190.827 200.525 196.300  1.00  0.200          N  
ATOM  18280  CA  GLN A1185     191.653 199.435 196.798  1.00  0.200          C  
ATOM  18281  C   GLN A1185     192.116 199.705 198.235  1.00  0.190          C  
ATOM  18282  O   GLN A1185     192.088 198.805 199.087  1.00  0.180          O  
ATOM  18283  CB  GLN A1185     192.863 199.291 195.877  1.00  0.280          C  
ATOM  18284  CG  GLN A1185     192.527 198.776 194.485  1.00  0.280          C  
ATOM  18285  CD  GLN A1185     193.695 198.920 193.529  1.00  0.280          C  
ATOM  18286  OE1 GLN A1185     194.683 199.595 193.845  1.00  0.280          O  
ATOM  18287  NE2 GLN A1185     193.589 198.296 192.363  1.00  0.280          N  
ATOM  18288  H   GLN A1185     191.149 201.064 195.485  1.00  0.240          H  
ATOM  18289  HA  GLN A1185     191.066 198.519 196.786  1.00  0.240          H  
ATOM  18290 1HB  GLN A1185     193.341 200.264 195.764  1.00  0.340          H  
ATOM  18291 2HB  GLN A1185     193.589 198.618 196.328  1.00  0.340          H  
ATOM  18292 1HG  GLN A1185     192.278 197.720 194.559  1.00  0.340          H  
ATOM  18293 2HG  GLN A1185     191.680 199.326 194.087  1.00  0.340          H  
ATOM  18294 1HE2 GLN A1185     194.334 198.358 191.693  1.00  0.340          H  
ATOM  18295 2HE2 GLN A1185     192.770 197.762 192.149  1.00  0.340          H  
ATOM  18296  N   THR A1186     192.489 200.959 198.507  1.00  0.200          N  
ATOM  18297  CA  THR A1186     192.967 201.395 199.811  1.00  0.200          C  
ATOM  18298  C   THR A1186     191.851 201.322 200.858  1.00  0.190          C  
ATOM  18299  O   THR A1186     192.070 200.850 201.974  1.00  0.190          O  
ATOM  18300  CB  THR A1186     193.533 202.828 199.729  1.00  0.280          C  
ATOM  18301  OG1 THR A1186     194.616 202.866 198.781  1.00  0.280          O  
ATOM  18302  CG2 THR A1186     194.073 203.225 201.087  1.00  0.280          C  
ATOM  18303  H   THR A1186     192.512 201.638 197.743  1.00  0.240          H  
ATOM  18304  HA  THR A1186     193.770 200.729 200.124  1.00  0.240          H  
ATOM  18305  HB  THR A1186     192.755 203.522 199.418  1.00  0.340          H  
ATOM  18306  HG1 THR A1186     194.249 202.759 197.871  1.00  0.340          H  
ATOM  18307 1HG2 THR A1186     194.488 204.220 201.035  1.00  0.340          H  
ATOM  18308 2HG2 THR A1186     193.276 203.205 201.807  1.00  0.340          H  
ATOM  18309 3HG2 THR A1186     194.853 202.524 201.388  1.00  0.340          H  
ATOM  18310  N   LEU A1187     190.655 201.808 200.517  1.00  0.200          N  
ATOM  18311  CA  LEU A1187     189.540 201.782 201.448  1.00  0.190          C  
ATOM  18312  C   LEU A1187     189.152 200.350 201.757  1.00  0.190          C  
ATOM  18313  O   LEU A1187     188.797 200.046 202.902  1.00  0.180          O  
ATOM  18314  CB  LEU A1187     188.335 202.548 200.897  1.00  0.270          C  
ATOM  18315  CG  LEU A1187     188.472 204.097 200.762  1.00  0.270          C  
ATOM  18316  CD1 LEU A1187     187.228 204.603 200.051  1.00  0.270          C  
ATOM  18317  CD2 LEU A1187     188.655 204.777 202.141  1.00  0.270          C  
ATOM  18318  H   LEU A1187     190.530 202.220 199.596  1.00  0.240          H  
ATOM  18319  HA  LEU A1187     189.854 202.237 202.375  1.00  0.230          H  
ATOM  18320 1HB  LEU A1187     188.129 202.158 199.896  1.00  0.320          H  
ATOM  18321 2HB  LEU A1187     187.474 202.339 201.528  1.00  0.320          H  
ATOM  18322  HG  LEU A1187     189.333 204.331 200.148  1.00  0.320          H  
ATOM  18323 1HD1 LEU A1187     187.291 205.668 199.905  1.00  0.320          H  
ATOM  18324 2HD1 LEU A1187     187.146 204.114 199.079  1.00  0.320          H  
ATOM  18325 3HD1 LEU A1187     186.347 204.374 200.646  1.00  0.320          H  
ATOM  18326 1HD2 LEU A1187     188.742 205.847 202.008  1.00  0.320          H  
ATOM  18327 2HD2 LEU A1187     187.795 204.561 202.773  1.00  0.320          H  
ATOM  18328 3HD2 LEU A1187     189.552 204.422 202.623  1.00  0.320          H  
ATOM  18329  N   THR A1188     189.230 199.465 200.753  1.00  0.190          N  
ATOM  18330  CA  THR A1188     188.923 198.065 200.970  1.00  0.190          C  
ATOM  18331  C   THR A1188     189.896 197.524 202.009  1.00  0.170          C  
ATOM  18332  O   THR A1188     189.476 196.871 202.967  1.00  0.170          O  
ATOM  18333  CB  THR A1188     189.028 197.252 199.662  1.00  0.270          C  
ATOM  18334  OG1 THR A1188     188.079 197.756 198.703  1.00  0.270          O  
ATOM  18335  CG2 THR A1188     188.725 195.778 199.950  1.00  0.270          C  
ATOM  18336  H   THR A1188     189.464 199.779 199.807  1.00  0.230          H  
ATOM  18337  HA  THR A1188     187.911 197.978 201.360  1.00  0.230          H  
ATOM  18338  HB  THR A1188     190.029 197.341 199.251  1.00  0.320          H  
ATOM  18339  HG1 THR A1188     188.369 198.649 198.385  1.00  0.320          H  
ATOM  18340 1HG2 THR A1188     188.795 195.210 199.027  1.00  0.320          H  
ATOM  18341 2HG2 THR A1188     189.441 195.376 200.668  1.00  0.320          H  
ATOM  18342 3HG2 THR A1188     187.721 195.685 200.358  1.00  0.320          H  
ATOM  18343  N   GLN A1189     191.195 197.831 201.839  1.00  0.150          N  
ATOM  18344  CA  GLN A1189     192.229 197.405 202.774  1.00  0.140          C  
ATOM  18345  C   GLN A1189     191.929 197.915 204.178  1.00  0.140          C  
ATOM  18346  O   GLN A1189     192.026 197.149 205.138  1.00  0.150          O  
ATOM  18347  CB  GLN A1189     193.597 197.952 202.333  1.00  0.200          C  
ATOM  18348  CG  GLN A1189     194.819 197.552 203.168  1.00  0.200          C  
ATOM  18349  CD  GLN A1189     196.048 198.336 202.683  1.00  0.200          C  
ATOM  18350  OE1 GLN A1189     195.939 199.554 202.502  1.00  0.200          O  
ATOM  18351  NE2 GLN A1189     197.194 197.688 202.464  1.00  0.200          N  
ATOM  18352  H   GLN A1189     191.474 198.346 200.997  1.00  0.180          H  
ATOM  18353  HA  GLN A1189     192.254 196.314 202.795  1.00  0.170          H  
ATOM  18354 1HB  GLN A1189     193.782 197.659 201.300  1.00  0.240          H  
ATOM  18355 2HB  GLN A1189     193.567 199.027 202.351  1.00  0.240          H  
ATOM  18356 1HG  GLN A1189     194.646 197.791 204.217  1.00  0.240          H  
ATOM  18357 2HG  GLN A1189     195.014 196.485 203.049  1.00  0.240          H  
ATOM  18358 1HE2 GLN A1189     197.991 198.195 202.141  1.00  0.240          H  
ATOM  18359 2HE2 GLN A1189     197.293 196.682 202.613  1.00  0.240          H  
ATOM  18360  N   TYR A1190     191.574 199.205 204.315  1.00  0.140          N  
ATOM  18361  CA  TYR A1190     191.291 199.736 205.641  1.00  0.150          C  
ATOM  18362  C   TYR A1190     190.134 198.987 206.292  1.00  0.150          C  
ATOM  18363  O   TYR A1190     190.196 198.676 207.484  1.00  0.140          O  
ATOM  18364  CB  TYR A1190     190.940 201.241 205.621  1.00  0.210          C  
ATOM  18365  CG  TYR A1190     192.104 202.274 205.492  1.00  0.210          C  
ATOM  18366  CD1 TYR A1190     192.058 203.253 204.498  1.00  0.210          C  
ATOM  18367  CD2 TYR A1190     193.183 202.267 206.385  1.00  0.210          C  
ATOM  18368  CE1 TYR A1190     193.061 204.199 204.393  1.00  0.210          C  
ATOM  18369  CE2 TYR A1190     194.190 203.219 206.270  1.00  0.210          C  
ATOM  18370  CZ  TYR A1190     194.127 204.179 205.276  1.00  0.210          C  
ATOM  18371  OH  TYR A1190     195.123 205.123 205.161  1.00  0.210          O  
ATOM  18372  H   TYR A1190     191.543 199.813 203.491  1.00  0.170          H  
ATOM  18373  HA  TYR A1190     192.173 199.586 206.262  1.00  0.180          H  
ATOM  18374 1HB  TYR A1190     190.256 201.415 204.789  1.00  0.250          H  
ATOM  18375 2HB  TYR A1190     190.389 201.479 206.529  1.00  0.250          H  
ATOM  18376  HD1 TYR A1190     191.230 203.277 203.806  1.00  0.250          H  
ATOM  18377  HD2 TYR A1190     193.241 201.520 207.180  1.00  0.250          H  
ATOM  18378  HE1 TYR A1190     193.009 204.961 203.612  1.00  0.250          H  
ATOM  18379  HE2 TYR A1190     195.030 203.208 206.973  1.00  0.250          H  
ATOM  18380  HH  TYR A1190     194.950 205.687 204.399  1.00  0.250          H  
ATOM  18381  N   ALA A1191     189.067 198.712 205.528  1.00  0.170          N  
ATOM  18382  CA  ALA A1191     187.918 197.994 206.067  1.00  0.180          C  
ATOM  18383  C   ALA A1191     188.273 196.573 206.503  1.00  0.150          C  
ATOM  18384  O   ALA A1191     187.859 196.124 207.584  1.00  0.140          O  
ATOM  18385  CB  ALA A1191     186.820 197.940 205.023  1.00  0.250          C  
ATOM  18386  H   ALA A1191     189.046 199.050 204.559  1.00  0.200          H  
ATOM  18387  HA  ALA A1191     187.561 198.538 206.940  1.00  0.220          H  
ATOM  18388 1HB  ALA A1191     185.951 197.432 205.432  1.00  0.300          H  
ATOM  18389 2HB  ALA A1191     186.551 198.954 204.731  1.00  0.300          H  
ATOM  18390 3HB  ALA A1191     187.184 197.397 204.150  1.00  0.300          H  
ATOM  18391  N   GLU A1192     189.065 195.870 205.683  1.00  0.130          N  
ATOM  18392  CA  GLU A1192     189.460 194.510 206.011  1.00  0.120          C  
ATOM  18393  C   GLU A1192     190.332 194.482 207.252  1.00  0.090          C  
ATOM  18394  O   GLU A1192     190.146 193.627 208.129  1.00  0.080          O  
ATOM  18395  CB  GLU A1192     190.223 193.876 204.845  1.00  0.170          C  
ATOM  18396  CG  GLU A1192     189.383 193.556 203.607  1.00  0.170          C  
ATOM  18397  CD  GLU A1192     190.230 193.063 202.465  1.00  0.170          C  
ATOM  18398  OE1 GLU A1192     191.432 193.084 202.605  1.00  0.170          O  
ATOM  18399  OE2 GLU A1192     189.685 192.673 201.460  1.00  0.170          O  
ATOM  18400  H   GLU A1192     189.357 196.278 204.787  1.00  0.160          H  
ATOM  18401  HA  GLU A1192     188.561 193.927 206.206  1.00  0.140          H  
ATOM  18402 1HB  GLU A1192     191.016 194.560 204.532  1.00  0.210          H  
ATOM  18403 2HB  GLU A1192     190.698 192.956 205.179  1.00  0.210          H  
ATOM  18404 1HG  GLU A1192     188.656 192.789 203.864  1.00  0.210          H  
ATOM  18405 2HG  GLU A1192     188.838 194.444 203.300  1.00  0.210          H  
ATOM  18406  N   VAL A1193     191.260 195.438 207.350  1.00  0.080          N  
ATOM  18407  CA  VAL A1193     192.135 195.482 208.495  1.00  0.060          C  
ATOM  18408  C   VAL A1193     191.325 195.872 209.721  1.00  0.080          C  
ATOM  18409  O   VAL A1193     191.556 195.320 210.782  1.00  0.070          O  
ATOM  18410  CB  VAL A1193     193.387 196.351 208.290  1.00  0.090          C  
ATOM  18411  CG1 VAL A1193     194.197 196.441 209.625  1.00  0.090          C  
ATOM  18412  CG2 VAL A1193     194.254 195.703 207.209  1.00  0.090          C  
ATOM  18413  H   VAL A1193     191.379 196.113 206.588  1.00  0.100          H  
ATOM  18414  HA  VAL A1193     192.515 194.477 208.651  1.00  0.070          H  
ATOM  18415  HB  VAL A1193     193.090 197.359 207.989  1.00  0.110          H  
ATOM  18416 1HG1 VAL A1193     195.088 197.047 209.482  1.00  0.110          H  
ATOM  18417 2HG1 VAL A1193     193.592 196.880 210.400  1.00  0.110          H  
ATOM  18418 3HG1 VAL A1193     194.496 195.435 209.940  1.00  0.110          H  
ATOM  18419 1HG2 VAL A1193     195.143 196.288 207.051  1.00  0.110          H  
ATOM  18420 2HG2 VAL A1193     194.537 194.700 207.529  1.00  0.110          H  
ATOM  18421 3HG2 VAL A1193     193.693 195.638 206.280  1.00  0.110          H  
ATOM  18422  N   LYS A1194     190.399 196.833 209.627  1.00  0.100          N  
ATOM  18423  CA  LYS A1194     189.606 197.156 210.805  1.00  0.120          C  
ATOM  18424  C   LYS A1194     188.960 195.885 211.369  1.00  0.130          C  
ATOM  18425  O   LYS A1194     189.003 195.673 212.583  1.00  0.140          O  
ATOM  18426  CB  LYS A1194     188.543 198.207 210.492  1.00  0.160          C  
ATOM  18427  CG  LYS A1194     187.698 198.654 211.703  1.00  0.160          C  
ATOM  18428  CD  LYS A1194     186.704 199.750 211.303  1.00  0.160          C  
ATOM  18429  CE  LYS A1194     185.826 200.172 212.474  1.00  0.160          C  
ATOM  18430  NZ  LYS A1194     184.845 201.230 212.085  1.00  0.160          N  
ATOM  18431  H   LYS A1194     190.246 197.342 208.753  1.00  0.120          H  
ATOM  18432  HA  LYS A1194     190.268 197.552 211.568  1.00  0.140          H  
ATOM  18433 1HB  LYS A1194     189.024 199.087 210.064  1.00  0.190          H  
ATOM  18434 2HB  LYS A1194     187.865 197.813 209.732  1.00  0.190          H  
ATOM  18435 1HG  LYS A1194     187.143 197.798 212.098  1.00  0.190          H  
ATOM  18436 2HG  LYS A1194     188.355 199.028 212.488  1.00  0.190          H  
ATOM  18437 1HD  LYS A1194     187.252 200.621 210.938  1.00  0.190          H  
ATOM  18438 2HD  LYS A1194     186.070 199.380 210.498  1.00  0.190          H  
ATOM  18439 1HE  LYS A1194     185.283 199.304 212.841  1.00  0.190          H  
ATOM  18440 2HE  LYS A1194     186.457 200.556 213.273  1.00  0.190          H  
ATOM  18441 1HZ  LYS A1194     184.283 201.482 212.887  1.00  0.190          H  
ATOM  18442 2HZ  LYS A1194     185.341 202.045 211.755  1.00  0.190          H  
ATOM  18443 3HZ  LYS A1194     184.243 200.883 211.350  1.00  0.190          H  
ATOM  18444  N   ALA A1195     188.368 195.038 210.508  1.00  0.140          N  
ATOM  18445  CA  ALA A1195     187.771 193.796 210.998  1.00  0.140          C  
ATOM  18446  C   ALA A1195     188.828 192.904 211.672  1.00  0.120          C  
ATOM  18447  O   ALA A1195     188.570 192.291 212.718  1.00  0.130          O  
ATOM  18448  CB  ALA A1195     187.115 193.054 209.852  1.00  0.200          C  
ATOM  18449  H   ALA A1195     188.312 195.288 209.511  1.00  0.170          H  
ATOM  18450  HA  ALA A1195     187.016 194.052 211.741  1.00  0.170          H  
ATOM  18451 1HB  ALA A1195     186.652 192.144 210.225  1.00  0.240          H  
ATOM  18452 2HB  ALA A1195     186.359 193.693 209.398  1.00  0.240          H  
ATOM  18453 3HB  ALA A1195     187.870 192.803 209.107  1.00  0.240          H  
ATOM  18454  N   SER A1196     190.027 192.856 211.085  1.00  0.100          N  
ATOM  18455  CA  SER A1196     191.143 192.090 211.628  1.00  0.080          C  
ATOM  18456  C   SER A1196     191.539 192.619 213.013  1.00  0.080          C  
ATOM  18457  O   SER A1196     191.676 191.849 213.968  1.00  0.080          O  
ATOM  18458  CB  SER A1196     192.308 192.139 210.648  1.00  0.120          C  
ATOM  18459  OG  SER A1196     193.402 191.420 211.095  1.00  0.120          O  
ATOM  18460  H   SER A1196     190.148 193.323 210.179  1.00  0.120          H  
ATOM  18461  HA  SER A1196     190.829 191.052 211.736  1.00  0.100          H  
ATOM  18462 1HB  SER A1196     191.976 191.748 209.688  1.00  0.140          H  
ATOM  18463 2HB  SER A1196     192.612 193.152 210.494  1.00  0.140          H  
ATOM  18464  HG  SER A1196     194.025 192.093 211.459  1.00  0.140          H  
ATOM  18465  N   ARG A1197     191.642 193.938 213.140  1.00  0.090          N  
ATOM  18466  CA  ARG A1197     191.988 194.605 214.379  1.00  0.100          C  
ATOM  18467  C   ARG A1197     190.962 194.278 215.465  1.00  0.110          C  
ATOM  18468  O   ARG A1197     191.338 194.072 216.623  1.00  0.120          O  
ATOM  18469  CB  ARG A1197     192.089 196.100 214.169  1.00  0.140          C  
ATOM  18470  CG  ARG A1197     192.675 196.849 215.331  1.00  0.140          C  
ATOM  18471  CD  ARG A1197     192.852 198.303 215.062  1.00  0.140          C  
ATOM  18472  NE  ARG A1197     193.562 198.553 213.783  1.00  0.140          N  
ATOM  18473  CZ  ARG A1197     193.036 199.120 212.670  1.00  0.140          C  
ATOM  18474  NH1 ARG A1197     191.800 199.559 212.634  1.00  0.140          N  
ATOM  18475  NH2 ARG A1197     193.803 199.217 211.613  1.00  0.140          N  
ATOM  18476  H   ARG A1197     191.507 194.497 212.304  1.00  0.110          H  
ATOM  18477  HA  ARG A1197     192.966 194.243 214.697  1.00  0.120          H  
ATOM  18478 1HB  ARG A1197     192.704 196.276 213.288  1.00  0.160          H  
ATOM  18479 2HB  ARG A1197     191.100 196.509 213.964  1.00  0.160          H  
ATOM  18480 1HG  ARG A1197     192.010 196.751 216.191  1.00  0.160          H  
ATOM  18481 2HG  ARG A1197     193.634 196.419 215.580  1.00  0.160          H  
ATOM  18482 1HD  ARG A1197     191.884 198.786 215.039  1.00  0.160          H  
ATOM  18483 2HD  ARG A1197     193.445 198.741 215.864  1.00  0.160          H  
ATOM  18484  HE  ARG A1197     194.527 198.198 213.672  1.00  0.160          H  
ATOM  18485 1HH1 ARG A1197     191.213 199.459 213.448  1.00  0.160          H  
ATOM  18486 2HH1 ARG A1197     191.442 199.975 211.783  1.00  0.160          H  
ATOM  18487 1HH2 ARG A1197     194.762 198.837 211.675  1.00  0.160          H  
ATOM  18488 2HH2 ARG A1197     193.467 199.632 210.757  1.00  0.160          H  
ATOM  18489  N   GLN A1198     189.669 194.249 215.099  1.00  0.130          N  
ATOM  18490  CA  GLN A1198     188.625 193.909 216.056  1.00  0.160          C  
ATOM  18491  C   GLN A1198     188.839 192.480 216.559  1.00  0.140          C  
ATOM  18492  O   GLN A1198     188.714 192.221 217.762  1.00  0.130          O  
ATOM  18493  CB  GLN A1198     187.242 194.048 215.413  1.00  0.210          C  
ATOM  18494  CG  GLN A1198     186.828 195.483 215.123  1.00  0.210          C  
ATOM  18495  CD  GLN A1198     185.550 195.562 214.315  1.00  0.210          C  
ATOM  18496  OE1 GLN A1198     185.145 194.583 213.682  1.00  0.210          O  
ATOM  18497  NE2 GLN A1198     184.906 196.717 214.336  1.00  0.210          N  
ATOM  18498  H   GLN A1198     189.424 194.513 214.137  1.00  0.160          H  
ATOM  18499  HA  GLN A1198     188.692 194.586 216.905  1.00  0.190          H  
ATOM  18500 1HB  GLN A1198     187.227 193.501 214.475  1.00  0.250          H  
ATOM  18501 2HB  GLN A1198     186.492 193.602 216.062  1.00  0.250          H  
ATOM  18502 1HG  GLN A1198     186.663 195.992 216.070  1.00  0.250          H  
ATOM  18503 2HG  GLN A1198     187.616 195.981 214.573  1.00  0.250          H  
ATOM  18504 1HE2 GLN A1198     184.053 196.821 213.824  1.00  0.250          H  
ATOM  18505 2HE2 GLN A1198     185.267 197.482 214.869  1.00  0.250          H  
ATOM  18506  N   LEU A1199     189.225 191.568 215.656  1.00  0.120          N  
ATOM  18507  CA  LEU A1199     189.511 190.200 216.059  1.00  0.100          C  
ATOM  18508  C   LEU A1199     190.735 190.163 216.977  1.00  0.080          C  
ATOM  18509  O   LEU A1199     190.755 189.396 217.943  1.00  0.070          O  
ATOM  18510  CB  LEU A1199     189.755 189.293 214.848  1.00  0.150          C  
ATOM  18511  CG  LEU A1199     189.990 187.775 215.133  1.00  0.150          C  
ATOM  18512  CD1 LEU A1199     188.745 187.159 215.838  1.00  0.150          C  
ATOM  18513  CD2 LEU A1199     190.285 187.082 213.812  1.00  0.150          C  
ATOM  18514  H   LEU A1199     189.235 191.830 214.661  1.00  0.140          H  
ATOM  18515  HA  LEU A1199     188.651 189.837 216.614  1.00  0.120          H  
ATOM  18516 1HB  LEU A1199     188.905 189.389 214.173  1.00  0.180          H  
ATOM  18517 2HB  LEU A1199     190.635 189.655 214.326  1.00  0.180          H  
ATOM  18518  HG  LEU A1199     190.845 187.651 215.799  1.00  0.180          H  
ATOM  18519 1HD1 LEU A1199     188.899 186.108 216.019  1.00  0.180          H  
ATOM  18520 2HD1 LEU A1199     188.554 187.646 216.796  1.00  0.180          H  
ATOM  18521 3HD1 LEU A1199     187.873 187.277 215.197  1.00  0.180          H  
ATOM  18522 1HD2 LEU A1199     190.464 186.024 213.983  1.00  0.180          H  
ATOM  18523 2HD2 LEU A1199     189.434 187.202 213.139  1.00  0.180          H  
ATOM  18524 3HD2 LEU A1199     191.172 187.533 213.359  1.00  0.180          H  
ATOM  18525  N   ALA A1200     191.784 190.942 216.659  1.00  0.070          N  
ATOM  18526  CA  ALA A1200     192.969 190.957 217.511  1.00  0.070          C  
ATOM  18527  C   ALA A1200     192.607 191.421 218.910  1.00  0.090          C  
ATOM  18528  O   ALA A1200     193.069 190.831 219.887  1.00  0.090          O  
ATOM  18529  CB  ALA A1200     194.049 191.884 216.968  1.00  0.100          C  
ATOM  18530  H   ALA A1200     191.741 191.493 215.797  1.00  0.080          H  
ATOM  18531  HA  ALA A1200     193.357 189.941 217.569  1.00  0.080          H  
ATOM  18532 1HB  ALA A1200     194.913 191.858 217.628  1.00  0.120          H  
ATOM  18533 2HB  ALA A1200     194.350 191.589 215.991  1.00  0.120          H  
ATOM  18534 3HB  ALA A1200     193.658 192.893 216.925  1.00  0.120          H  
ATOM  18535  N   MET A1201     191.751 192.446 219.017  1.00  0.100          N  
ATOM  18536  CA  MET A1201     191.358 192.943 220.321  1.00  0.110          C  
ATOM  18537  C   MET A1201     190.610 191.867 221.084  1.00  0.110          C  
ATOM  18538  O   MET A1201     190.862 191.657 222.276  1.00  0.140          O  
ATOM  18539  CB  MET A1201     190.537 194.217 220.185  1.00  0.150          C  
ATOM  18540  CG  MET A1201     190.214 194.911 221.518  1.00  0.150          C  
ATOM  18541  SD  MET A1201     189.328 196.482 221.306  1.00  0.150          S  
ATOM  18542  CE  MET A1201     190.631 197.603 220.764  1.00  0.150          C  
ATOM  18543  H   MET A1201     191.429 192.922 218.167  1.00  0.120          H  
ATOM  18544  HA  MET A1201     192.260 193.179 220.884  1.00  0.130          H  
ATOM  18545 1HB  MET A1201     191.063 194.909 219.535  1.00  0.180          H  
ATOM  18546 2HB  MET A1201     189.591 193.976 219.692  1.00  0.180          H  
ATOM  18547 1HG  MET A1201     189.600 194.250 222.130  1.00  0.180          H  
ATOM  18548 2HG  MET A1201     191.141 195.106 222.058  1.00  0.180          H  
ATOM  18549 1HE  MET A1201     190.214 198.598 220.600  1.00  0.180          H  
ATOM  18550 2HE  MET A1201     191.394 197.664 221.535  1.00  0.180          H  
ATOM  18551 3HE  MET A1201     191.073 197.245 219.837  1.00  0.180          H  
ATOM  18552  N   GLU A1202     189.706 191.156 220.405  1.00  0.100          N  
ATOM  18553  CA  GLU A1202     188.976 190.107 221.074  1.00  0.140          C  
ATOM  18554  C   GLU A1202     189.944 189.041 221.584  1.00  0.120          C  
ATOM  18555  O   GLU A1202     189.852 188.642 222.736  1.00  0.130          O  
ATOM  18556  CB  GLU A1202     187.945 189.481 220.135  1.00  0.180          C  
ATOM  18557  CG  GLU A1202     187.016 188.475 220.792  1.00  0.180          C  
ATOM  18558  CD  GLU A1202     186.047 187.885 219.817  1.00  0.180          C  
ATOM  18559  OE1 GLU A1202     186.471 187.484 218.771  1.00  0.180          O  
ATOM  18560  OE2 GLU A1202     184.886 187.808 220.128  1.00  0.180          O  
ATOM  18561  H   GLU A1202     189.497 191.388 219.427  1.00  0.120          H  
ATOM  18562  HA  GLU A1202     188.454 190.535 221.929  1.00  0.170          H  
ATOM  18563 1HB  GLU A1202     187.340 190.269 219.686  1.00  0.220          H  
ATOM  18564 2HB  GLU A1202     188.466 188.973 219.321  1.00  0.220          H  
ATOM  18565 1HG  GLU A1202     187.596 187.689 221.257  1.00  0.220          H  
ATOM  18566 2HG  GLU A1202     186.461 188.980 221.581  1.00  0.220          H  
ATOM  18567  N   LYS A1203     190.893 188.585 220.753  1.00  0.120          N  
ATOM  18568  CA  LYS A1203     191.813 187.544 221.215  1.00  0.110          C  
ATOM  18569  C   LYS A1203     192.747 188.015 222.329  1.00  0.110          C  
ATOM  18570  O   LYS A1203     193.030 187.254 223.266  1.00  0.110          O  
ATOM  18571  CB  LYS A1203     192.599 186.931 220.063  1.00  0.160          C  
ATOM  18572  CG  LYS A1203     191.714 186.077 219.168  1.00  0.160          C  
ATOM  18573  CD  LYS A1203     192.467 185.386 218.079  1.00  0.160          C  
ATOM  18574  CE  LYS A1203     191.501 184.584 217.207  1.00  0.160          C  
ATOM  18575  NZ  LYS A1203     192.154 183.926 216.013  1.00  0.160          N  
ATOM  18576  H   LYS A1203     190.941 188.945 219.793  1.00  0.140          H  
ATOM  18577  HA  LYS A1203     191.208 186.739 221.634  1.00  0.130          H  
ATOM  18578 1HB  LYS A1203     193.040 187.729 219.455  1.00  0.190          H  
ATOM  18579 2HB  LYS A1203     193.409 186.312 220.450  1.00  0.190          H  
ATOM  18580 1HG  LYS A1203     191.194 185.352 219.760  1.00  0.190          H  
ATOM  18581 2HG  LYS A1203     190.966 186.727 218.708  1.00  0.190          H  
ATOM  18582 1HD  LYS A1203     192.974 186.122 217.503  1.00  0.190          H  
ATOM  18583 2HD  LYS A1203     193.204 184.709 218.512  1.00  0.190          H  
ATOM  18584 1HE  LYS A1203     191.027 183.815 217.820  1.00  0.190          H  
ATOM  18585 2HE  LYS A1203     190.750 185.255 216.858  1.00  0.190          H  
ATOM  18586 1HZ  LYS A1203     191.456 183.437 215.478  1.00  0.190          H  
ATOM  18587 2HZ  LYS A1203     192.590 184.620 215.428  1.00  0.190          H  
ATOM  18588 3HZ  LYS A1203     192.881 183.251 216.272  1.00  0.190          H  
ATOM  18589  N   VAL A1204     193.221 189.258 222.280  1.00  0.100          N  
ATOM  18590  CA  VAL A1204     194.078 189.685 223.367  1.00  0.100          C  
ATOM  18591  C   VAL A1204     193.294 189.733 224.682  1.00  0.090          C  
ATOM  18592  O   VAL A1204     193.766 189.240 225.710  1.00  0.100          O  
ATOM  18593  CB  VAL A1204     194.779 191.030 223.098  1.00  0.140          C  
ATOM  18594  CG1 VAL A1204     195.499 191.506 224.373  1.00  0.140          C  
ATOM  18595  CG2 VAL A1204     195.824 190.849 221.977  1.00  0.140          C  
ATOM  18596  H   VAL A1204     193.010 189.874 221.486  1.00  0.120          H  
ATOM  18597  HA  VAL A1204     194.860 188.953 223.461  1.00  0.120          H  
ATOM  18598  HB  VAL A1204     194.034 191.779 222.807  1.00  0.170          H  
ATOM  18599 1HG1 VAL A1204     195.996 192.449 224.170  1.00  0.170          H  
ATOM  18600 2HG1 VAL A1204     194.788 191.648 225.185  1.00  0.170          H  
ATOM  18601 3HG1 VAL A1204     196.235 190.762 224.664  1.00  0.170          H  
ATOM  18602 1HG2 VAL A1204     196.325 191.797 221.781  1.00  0.170          H  
ATOM  18603 2HG2 VAL A1204     196.562 190.109 222.278  1.00  0.170          H  
ATOM  18604 3HG2 VAL A1204     195.320 190.516 221.078  1.00  0.170          H  
ATOM  18605  N   ASN A1205     192.095 190.303 224.678  1.00  0.080          N  
ATOM  18606  CA  ASN A1205     191.382 190.374 225.938  1.00  0.060          C  
ATOM  18607  C   ASN A1205     190.843 189.012 226.392  1.00  0.090          C  
ATOM  18608  O   ASN A1205     190.956 188.658 227.571  1.00  0.100          O  
ATOM  18609  CB  ASN A1205     190.264 191.379 225.819  1.00  0.090          C  
ATOM  18610  CG  ASN A1205     190.768 192.798 225.764  1.00  0.090          C  
ATOM  18611  OD1 ASN A1205     191.885 193.130 226.201  1.00  0.090          O  
ATOM  18612  ND2 ASN A1205     189.950 193.658 225.220  1.00  0.090          N  
ATOM  18613  H   ASN A1205     191.698 190.698 223.817  1.00  0.100          H  
ATOM  18614  HA  ASN A1205     192.075 190.715 226.703  1.00  0.070          H  
ATOM  18615 1HB  ASN A1205     189.697 191.172 224.905  1.00  0.110          H  
ATOM  18616 2HB  ASN A1205     189.582 191.269 226.660  1.00  0.110          H  
ATOM  18617 1HD2 ASN A1205     190.213 194.620 225.144  1.00  0.110          H  
ATOM  18618 2HD2 ASN A1205     189.063 193.355 224.873  1.00  0.110          H  
ATOM  18619  N   GLU A1206     190.267 188.251 225.463  1.00  0.100          N  
ATOM  18620  CA  GLU A1206     189.657 186.966 225.763  1.00  0.120          C  
ATOM  18621  C   GLU A1206     190.626 185.832 226.013  1.00  0.140          C  
ATOM  18622  O   GLU A1206     190.321 184.949 226.805  1.00  0.170          O  
ATOM  18623  CB  GLU A1206     188.724 186.533 224.627  1.00  0.160          C  
ATOM  18624  CG  GLU A1206     187.462 187.371 224.472  1.00  0.160          C  
ATOM  18625  CD  GLU A1206     186.534 187.236 225.641  1.00  0.160          C  
ATOM  18626  OE1 GLU A1206     186.245 186.121 226.000  1.00  0.160          O  
ATOM  18627  OE2 GLU A1206     186.116 188.232 226.177  1.00  0.160          O  
ATOM  18628  H   GLU A1206     190.195 188.590 224.507  1.00  0.120          H  
ATOM  18629  HA  GLU A1206     189.054 187.092 226.661  1.00  0.140          H  
ATOM  18630 1HB  GLU A1206     189.269 186.545 223.699  1.00  0.190          H  
ATOM  18631 2HB  GLU A1206     188.419 185.512 224.782  1.00  0.190          H  
ATOM  18632 1HG  GLU A1206     187.742 188.419 224.355  1.00  0.190          H  
ATOM  18633 2HG  GLU A1206     186.946 187.058 223.566  1.00  0.190          H  
ATOM  18634  N   CYS A1207     191.774 185.807 225.349  1.00  0.130          N  
ATOM  18635  CA  CYS A1207     192.649 184.656 225.507  1.00  0.130          C  
ATOM  18636  C   CYS A1207     193.994 185.004 226.118  1.00  0.130          C  
ATOM  18637  O   CYS A1207     194.391 184.392 227.114  1.00  0.130          O  
ATOM  18638  CB  CYS A1207     192.860 184.010 224.147  1.00  0.180          C  
ATOM  18639  SG  CYS A1207     191.334 183.438 223.400  1.00  0.180          S  
ATOM  18640  H   CYS A1207     192.032 186.531 224.689  1.00  0.160          H  
ATOM  18641  HA  CYS A1207     192.155 183.933 226.152  1.00  0.160          H  
ATOM  18642 1HB  CYS A1207     193.321 184.728 223.469  1.00  0.220          H  
ATOM  18643 2HB  CYS A1207     193.536 183.172 224.237  1.00  0.220          H  
ATOM  18644  N   VAL A1208     194.648 186.059 225.622  1.00  0.110          N  
ATOM  18645  CA  VAL A1208     195.978 186.391 226.140  1.00  0.110          C  
ATOM  18646  C   VAL A1208     195.851 186.768 227.611  1.00  0.100          C  
ATOM  18647  O   VAL A1208     196.617 186.304 228.459  1.00  0.100          O  
ATOM  18648  CB  VAL A1208     196.623 187.550 225.346  1.00  0.150          C  
ATOM  18649  CG1 VAL A1208     197.931 188.008 225.981  1.00  0.150          C  
ATOM  18650  CG2 VAL A1208     196.853 187.114 223.923  1.00  0.150          C  
ATOM  18651  H   VAL A1208     194.225 186.571 224.841  1.00  0.130          H  
ATOM  18652  HA  VAL A1208     196.622 185.515 226.058  1.00  0.130          H  
ATOM  18653  HB  VAL A1208     195.966 188.383 225.368  1.00  0.180          H  
ATOM  18654 1HG1 VAL A1208     198.333 188.822 225.401  1.00  0.180          H  
ATOM  18655 2HG1 VAL A1208     197.763 188.345 227.004  1.00  0.180          H  
ATOM  18656 3HG1 VAL A1208     198.642 187.176 225.986  1.00  0.180          H  
ATOM  18657 1HG2 VAL A1208     197.269 187.938 223.373  1.00  0.180          H  
ATOM  18658 2HG2 VAL A1208     197.544 186.281 223.912  1.00  0.180          H  
ATOM  18659 3HG2 VAL A1208     195.911 186.812 223.470  1.00  0.180          H  
ATOM  18660  N   LYS A1209     194.861 187.595 227.914  1.00  0.090          N  
ATOM  18661  CA  LYS A1209     194.638 188.014 229.279  1.00  0.090          C  
ATOM  18662  C   LYS A1209     193.675 187.094 230.059  1.00  0.110          C  
ATOM  18663  O   LYS A1209     194.064 186.562 231.100  1.00  0.130          O  
ATOM  18664  CB  LYS A1209     194.105 189.442 229.271  1.00  0.130          C  
ATOM  18665  CG  LYS A1209     195.121 190.494 228.800  1.00  0.130          C  
ATOM  18666  CD  LYS A1209     194.490 191.884 228.783  1.00  0.130          C  
ATOM  18667  CE  LYS A1209     195.451 192.946 228.283  1.00  0.130          C  
ATOM  18668  NZ  LYS A1209     194.795 194.285 228.215  1.00  0.130          N  
ATOM  18669  H   LYS A1209     194.294 187.976 227.153  1.00  0.110          H  
ATOM  18670  HA  LYS A1209     195.596 188.005 229.797  1.00  0.110          H  
ATOM  18671 1HB  LYS A1209     193.241 189.497 228.612  1.00  0.150          H  
ATOM  18672 2HB  LYS A1209     193.770 189.707 230.272  1.00  0.150          H  
ATOM  18673 1HG  LYS A1209     195.990 190.488 229.457  1.00  0.150          H  
ATOM  18674 2HG  LYS A1209     195.447 190.239 227.787  1.00  0.150          H  
ATOM  18675 1HD  LYS A1209     193.620 191.873 228.126  1.00  0.150          H  
ATOM  18676 2HD  LYS A1209     194.159 192.147 229.786  1.00  0.150          H  
ATOM  18677 1HE  LYS A1209     196.306 193.003 228.954  1.00  0.150          H  
ATOM  18678 2HE  LYS A1209     195.799 192.673 227.289  1.00  0.150          H  
ATOM  18679 1HZ  LYS A1209     195.453 194.971 227.877  1.00  0.150          H  
ATOM  18680 2HZ  LYS A1209     193.999 194.235 227.579  1.00  0.150          H  
ATOM  18681 3HZ  LYS A1209     194.473 194.555 229.134  1.00  0.150          H  
ATOM  18682  N   SER A1210     192.447 186.869 229.550  1.00  0.110          N  
ATOM  18683  CA  SER A1210     191.424 186.084 230.268  1.00  0.130          C  
ATOM  18684  C   SER A1210     191.276 184.552 230.082  1.00  0.160          C  
ATOM  18685  O   SER A1210     190.422 183.968 230.749  1.00  0.160          O  
ATOM  18686  CB  SER A1210     190.063 186.696 229.997  1.00  0.170          C  
ATOM  18687  OG  SER A1210     189.960 187.993 230.537  1.00  0.170          O  
ATOM  18688  H   SER A1210     192.147 187.359 228.706  1.00  0.130          H  
ATOM  18689  HA  SER A1210     191.630 186.238 231.328  1.00  0.160          H  
ATOM  18690 1HB  SER A1210     189.902 186.734 228.927  1.00  0.210          H  
ATOM  18691 2HB  SER A1210     189.287 186.062 230.416  1.00  0.210          H  
ATOM  18692  HG  SER A1210     189.142 188.353 230.188  1.00  0.210          H  
ATOM  18693  N   GLN A1211     192.029 183.874 229.202  1.00  0.180          N  
ATOM  18694  CA  GLN A1211     191.885 182.417 229.038  1.00  0.230          C  
ATOM  18695  C   GLN A1211     190.445 181.903 228.787  1.00  0.260          C  
ATOM  18696  O   GLN A1211     189.982 180.981 229.459  1.00  0.300          O  
ATOM  18697  CB  GLN A1211     192.475 181.676 230.247  1.00  0.300          C  
ATOM  18698  CG  GLN A1211     193.953 181.924 230.461  1.00  0.300          C  
ATOM  18699  CD  GLN A1211     194.215 183.207 231.151  1.00  0.300          C  
ATOM  18700  OE1 GLN A1211     193.686 183.434 232.246  1.00  0.300          O  
ATOM  18701  NE2 GLN A1211     194.993 184.078 230.530  1.00  0.300          N  
ATOM  18702  H   GLN A1211     192.741 184.329 228.628  1.00  0.220          H  
ATOM  18703  HA  GLN A1211     192.482 182.156 228.172  1.00  0.280          H  
ATOM  18704 1HB  GLN A1211     191.944 181.952 231.153  1.00  0.360          H  
ATOM  18705 2HB  GLN A1211     192.352 180.600 230.103  1.00  0.360          H  
ATOM  18706 1HG  GLN A1211     194.328 181.133 231.072  1.00  0.360          H  
ATOM  18707 2HG  GLN A1211     194.457 181.938 229.494  1.00  0.360          H  
ATOM  18708 1HE2 GLN A1211     195.112 185.005 230.935  1.00  0.360          H  
ATOM  18709 2HE2 GLN A1211     195.397 183.866 229.634  1.00  0.360          H  
ATOM  18710  N   SER A1212     189.768 182.479 227.804  1.00  0.250          N  
ATOM  18711  CA  SER A1212     188.400 182.149 227.403  1.00  0.230          C  
ATOM  18712  C   SER A1212     188.107 180.682 227.138  1.00  0.160          C  
ATOM  18713  O   SER A1212     188.923 179.943 226.582  1.00  0.150          O  
ATOM  18714  CB  SER A1212     188.035 182.928 226.170  1.00  0.330          C  
ATOM  18715  OG  SER A1212     186.806 182.506 225.652  1.00  0.330          O  
ATOM  18716  H   SER A1212     190.207 183.262 227.334  1.00  0.300          H  
ATOM  18717  HA  SER A1212     187.742 182.474 228.211  1.00  0.280          H  
ATOM  18718 1HB  SER A1212     187.963 183.979 226.438  1.00  0.400          H  
ATOM  18719 2HB  SER A1212     188.816 182.832 225.416  1.00  0.400          H  
ATOM  18720  HG  SER A1212     186.588 183.162 224.981  1.00  0.400          H  
ATOM  18721  N   ASP A1213     186.899 180.269 227.538  1.00  0.110          N  
ATOM  18722  CA  ASP A1213     186.389 178.915 227.397  1.00  0.050          C  
ATOM  18723  C   ASP A1213     185.572 178.684 226.123  1.00  0.110          C  
ATOM  18724  O   ASP A1213     184.928 177.642 225.947  1.00  0.170          O  
ATOM  18725  CB  ASP A1213     185.585 178.557 228.646  1.00  0.090          C  
ATOM  18726  CG  ASP A1213     184.456 179.542 228.884  1.00  0.090          C  
ATOM  18727  OD1 ASP A1213     184.586 180.671 228.412  1.00  0.090          O  
ATOM  18728  OD2 ASP A1213     183.499 179.203 229.538  1.00  0.090          O  
ATOM  18729  H   ASP A1213     186.258 180.940 227.973  1.00  0.130          H  
ATOM  18730  HA  ASP A1213     187.248 178.245 227.359  1.00  0.060          H  
ATOM  18731 1HB  ASP A1213     185.165 177.556 228.536  1.00  0.110          H  
ATOM  18732 2HB  ASP A1213     186.244 178.548 229.518  1.00  0.110          H  
ATOM  18733  N   ARG A1214     185.667 179.605 225.184  1.00  0.150          N  
ATOM  18734  CA  ARG A1214     184.978 179.453 223.918  1.00  0.250          C  
ATOM  18735  C   ARG A1214     185.664 178.398 223.062  1.00  0.160          C  
ATOM  18736  O   ARG A1214     186.503 178.721 222.230  1.00  0.120          O  
ATOM  18737  CB  ARG A1214     184.948 180.767 223.164  1.00  0.310          C  
ATOM  18738  CG  ARG A1214     184.042 181.814 223.748  1.00  0.310          C  
ATOM  18739  CD  ARG A1214     184.233 183.125 223.092  1.00  0.310          C  
ATOM  18740  NE  ARG A1214     183.887 183.108 221.673  1.00  0.310          N  
ATOM  18741  CZ  ARG A1214     184.024 184.169 220.852  1.00  0.310          C  
ATOM  18742  NH1 ARG A1214     184.470 185.301 221.337  1.00  0.310          N  
ATOM  18743  NH2 ARG A1214     183.703 184.069 219.572  1.00  0.310          N  
ATOM  18744  H   ARG A1214     186.200 180.453 225.382  1.00  0.180          H  
ATOM  18745  HA  ARG A1214     183.954 179.135 224.114  1.00  0.300          H  
ATOM  18746 1HB  ARG A1214     185.949 181.189 223.150  1.00  0.370          H  
ATOM  18747 2HB  ARG A1214     184.650 180.588 222.133  1.00  0.370          H  
ATOM  18748 1HG  ARG A1214     183.005 181.511 223.613  1.00  0.370          H  
ATOM  18749 2HG  ARG A1214     184.250 181.926 224.814  1.00  0.370          H  
ATOM  18750 1HD  ARG A1214     183.607 183.865 223.591  1.00  0.370          H  
ATOM  18751 2HD  ARG A1214     185.282 183.415 223.182  1.00  0.370          H  
ATOM  18752  HE  ARG A1214     183.533 182.246 221.278  1.00  0.370          H  
ATOM  18753 1HH1 ARG A1214     184.710 185.377 222.311  1.00  0.370          H  
ATOM  18754 2HH1 ARG A1214     184.573 186.128 220.737  1.00  0.370          H  
ATOM  18755 1HH2 ARG A1214     183.358 183.197 219.204  1.00  0.370          H  
ATOM  18756 2HH2 ARG A1214     183.806 184.872 218.960  1.00  0.370          H  
ATOM  18757  N   TYR A1215     185.307 177.139 223.282  1.00  0.190          N  
ATOM  18758  CA  TYR A1215     185.939 176.005 222.606  1.00  0.170          C  
ATOM  18759  C   TYR A1215     186.122 176.259 221.110  1.00  0.140          C  
ATOM  18760  O   TYR A1215     185.177 176.642 220.414  1.00  0.140          O  
ATOM  18761  CB  TYR A1215     185.071 174.757 222.791  1.00  0.250          C  
ATOM  18762  CG  TYR A1215     185.603 173.562 222.091  1.00  0.250          C  
ATOM  18763  CD1 TYR A1215     186.606 172.832 222.653  1.00  0.250          C  
ATOM  18764  CD2 TYR A1215     185.085 173.207 220.852  1.00  0.250          C  
ATOM  18765  CE1 TYR A1215     187.105 171.754 221.991  1.00  0.250          C  
ATOM  18766  CE2 TYR A1215     185.587 172.125 220.177  1.00  0.250          C  
ATOM  18767  CZ  TYR A1215     186.607 171.393 220.723  1.00  0.250          C  
ATOM  18768  OH  TYR A1215     187.125 170.298 220.003  1.00  0.250          O  
ATOM  18769  H   TYR A1215     184.621 176.973 224.022  1.00  0.230          H  
ATOM  18770  HA  TYR A1215     186.924 175.838 223.047  1.00  0.200          H  
ATOM  18771 1HB  TYR A1215     184.993 174.520 223.857  1.00  0.300          H  
ATOM  18772 2HB  TYR A1215     184.065 174.951 222.424  1.00  0.300          H  
ATOM  18773  HD1 TYR A1215     187.008 173.105 223.632  1.00  0.300          H  
ATOM  18774  HD2 TYR A1215     184.282 173.798 220.408  1.00  0.300          H  
ATOM  18775  HE1 TYR A1215     187.888 171.194 222.463  1.00  0.300          H  
ATOM  18776  HE2 TYR A1215     185.185 171.854 219.201  1.00  0.300          H  
ATOM  18777  HH  TYR A1215     188.106 170.248 220.118  1.00  0.300          H  
ATOM  18778  N   GLY A1216     187.358 176.062 220.622  1.00  0.120          N  
ATOM  18779  CA  GLY A1216     187.704 176.269 219.212  1.00  0.100          C  
ATOM  18780  C   GLY A1216     188.197 177.698 218.893  1.00  0.060          C  
ATOM  18781  O   GLY A1216     188.711 177.958 217.798  1.00  0.040          O  
ATOM  18782  H   GLY A1216     188.098 175.713 221.246  1.00  0.140          H  
ATOM  18783 1HA  GLY A1216     188.487 175.562 218.944  1.00  0.120          H  
ATOM  18784 2HA  GLY A1216     186.840 176.035 218.595  1.00  0.120          H  
ATOM  18785  N   PHE A1217     188.029 178.624 219.837  1.00  0.060          N  
ATOM  18786  CA  PHE A1217     188.456 180.011 219.693  1.00  0.050          C  
ATOM  18787  C   PHE A1217     189.854 180.091 220.271  1.00  0.050          C  
ATOM  18788  O   PHE A1217     190.111 179.515 221.327  1.00  0.060          O  
ATOM  18789  CB  PHE A1217     187.500 180.960 220.425  1.00  0.070          C  
ATOM  18790  CG  PHE A1217     187.799 182.418 220.290  1.00  0.070          C  
ATOM  18791  CD1 PHE A1217     187.533 183.097 219.109  1.00  0.070          C  
ATOM  18792  CD2 PHE A1217     188.328 183.123 221.347  1.00  0.070          C  
ATOM  18793  CE1 PHE A1217     187.813 184.436 218.998  1.00  0.070          C  
ATOM  18794  CE2 PHE A1217     188.602 184.463 221.228  1.00  0.070          C  
ATOM  18795  CZ  PHE A1217     188.348 185.109 220.052  1.00  0.070          C  
ATOM  18796  H   PHE A1217     187.577 178.366 220.718  1.00  0.070          H  
ATOM  18797  HA  PHE A1217     188.492 180.273 218.637  1.00  0.060          H  
ATOM  18798 1HB  PHE A1217     186.477 180.777 220.105  1.00  0.090          H  
ATOM  18799 2HB  PHE A1217     187.556 180.729 221.477  1.00  0.090          H  
ATOM  18800  HD1 PHE A1217     187.101 182.559 218.264  1.00  0.090          H  
ATOM  18801  HD2 PHE A1217     188.542 182.603 222.286  1.00  0.090          H  
ATOM  18802  HE1 PHE A1217     187.605 184.976 218.069  1.00  0.090          H  
ATOM  18803  HE2 PHE A1217     189.030 185.005 222.063  1.00  0.090          H  
ATOM  18804  HZ  PHE A1217     188.570 186.167 219.950  1.00  0.090          H  
ATOM  18805  N   CYS A1218     190.769 180.777 219.581  1.00  0.080          N  
ATOM  18806  CA  CYS A1218     192.167 180.873 220.027  1.00  0.100          C  
ATOM  18807  C   CYS A1218     192.855 179.515 220.044  1.00  0.100          C  
ATOM  18808  O   CYS A1218     193.496 179.115 221.024  1.00  0.100          O  
ATOM  18809  CB  CYS A1218     192.302 181.509 221.403  1.00  0.130          C  
ATOM  18810  SG  CYS A1218     191.828 183.180 221.454  1.00  0.130          S  
ATOM  18811  H   CYS A1218     190.491 181.213 218.717  1.00  0.100          H  
ATOM  18812  HA  CYS A1218     192.705 181.509 219.322  1.00  0.120          H  
ATOM  18813 1HB  CYS A1218     191.732 180.970 222.144  1.00  0.160          H  
ATOM  18814 2HB  CYS A1218     193.324 181.453 221.718  1.00  0.160          H  
ATOM  18815  N   GLY A1219     192.717 178.812 218.929  1.00  0.090          N  
ATOM  18816  CA  GLY A1219     193.327 177.513 218.728  1.00  0.070          C  
ATOM  18817  C   GLY A1219     192.290 176.415 218.819  1.00  0.070          C  
ATOM  18818  O   GLY A1219     191.187 176.613 219.323  1.00  0.090          O  
ATOM  18819  H   GLY A1219     192.154 179.205 218.187  1.00  0.110          H  
ATOM  18820 1HA  GLY A1219     193.804 177.486 217.747  1.00  0.080          H  
ATOM  18821 2HA  GLY A1219     194.109 177.350 219.467  1.00  0.080          H  
ATOM  18822  N   ASN A1220     192.641 175.252 218.306  1.00  0.070          N  
ATOM  18823  CA  ASN A1220     191.735 174.124 218.334  1.00  0.080          C  
ATOM  18824  C   ASN A1220     191.687 173.554 219.732  1.00  0.060          C  
ATOM  18825  O   ASN A1220     192.666 173.616 220.464  1.00  0.040          O  
ATOM  18826  CB  ASN A1220     192.170 173.058 217.353  1.00  0.110          C  
ATOM  18827  CG  ASN A1220     191.994 173.468 215.932  1.00  0.110          C  
ATOM  18828  OD1 ASN A1220     192.977 173.648 215.196  1.00  0.110          O  
ATOM  18829  ND2 ASN A1220     190.755 173.607 215.512  1.00  0.110          N  
ATOM  18830  H   ASN A1220     193.574 175.163 217.903  1.00  0.080          H  
ATOM  18831  HA  ASN A1220     190.733 174.469 218.081  1.00  0.100          H  
ATOM  18832 1HB  ASN A1220     193.221 172.823 217.527  1.00  0.130          H  
ATOM  18833 2HB  ASN A1220     191.600 172.145 217.533  1.00  0.130          H  
ATOM  18834 1HD2 ASN A1220     190.572 173.873 214.561  1.00  0.130          H  
ATOM  18835 2HD2 ASN A1220     189.995 173.441 216.143  1.00  0.130          H  
ATOM  18836  N   GLY A1221     190.575 172.951 220.097  1.00  0.070          N  
ATOM  18837  CA  GLY A1221     190.495 172.333 221.409  1.00  0.050          C  
ATOM  18838  C   GLY A1221     190.262 173.346 222.536  1.00  0.050          C  
ATOM  18839  O   GLY A1221     189.650 174.414 222.343  1.00  0.040          O  
ATOM  18840  H   GLY A1221     189.795 172.904 219.459  1.00  0.080          H  
ATOM  18841 1HA  GLY A1221     189.723 171.578 221.400  1.00  0.060          H  
ATOM  18842 2HA  GLY A1221     191.427 171.800 221.597  1.00  0.060          H  
ATOM  18843  N   THR A1222     190.678 172.945 223.745  1.00  0.080          N  
ATOM  18844  CA  THR A1222     190.525 173.743 224.959  1.00  0.070          C  
ATOM  18845  C   THR A1222     191.731 174.629 225.176  1.00  0.070          C  
ATOM  18846  O   THR A1222     192.866 174.172 225.308  1.00  0.090          O  
ATOM  18847  CB  THR A1222     190.295 172.855 226.207  1.00  0.100          C  
ATOM  18848  OG1 THR A1222     189.067 172.175 226.074  1.00  0.100          O  
ATOM  18849  CG2 THR A1222     190.296 173.656 227.512  1.00  0.100          C  
ATOM  18850  H   THR A1222     191.153 172.053 223.817  1.00  0.100          H  
ATOM  18851  HA  THR A1222     189.651 174.386 224.841  1.00  0.080          H  
ATOM  18852  HB  THR A1222     191.087 172.114 226.255  1.00  0.120          H  
ATOM  18853  HG1 THR A1222     189.104 171.560 225.331  1.00  0.120          H  
ATOM  18854 1HG2 THR A1222     190.134 172.972 228.342  1.00  0.120          H  
ATOM  18855 2HG2 THR A1222     191.253 174.165 227.651  1.00  0.120          H  
ATOM  18856 3HG2 THR A1222     189.495 174.392 227.488  1.00  0.120          H  
ATOM  18857  N   HIS A1223     191.475 175.914 225.239  1.00  0.080          N  
ATOM  18858  CA  HIS A1223     192.509 176.909 225.405  1.00  0.090          C  
ATOM  18859  C   HIS A1223     193.056 176.969 226.825  1.00  0.080          C  
ATOM  18860  O   HIS A1223     192.283 176.978 227.786  1.00  0.080          O  
ATOM  18861  CB  HIS A1223     191.929 178.266 225.026  1.00  0.120          C  
ATOM  18862  CG  HIS A1223     192.899 179.315 225.035  1.00  0.120          C  
ATOM  18863  ND1 HIS A1223     193.808 179.514 224.021  1.00  0.120          N  
ATOM  18864  CD2 HIS A1223     193.152 180.227 225.970  1.00  0.120          C  
ATOM  18865  CE1 HIS A1223     194.571 180.521 224.344  1.00  0.120          C  
ATOM  18866  NE2 HIS A1223     194.185 180.978 225.531  1.00  0.120          N  
ATOM  18867  H   HIS A1223     190.516 176.223 225.147  1.00  0.100          H  
ATOM  18868  HA  HIS A1223     193.342 176.690 224.744  1.00  0.110          H  
ATOM  18869 1HB  HIS A1223     191.497 178.217 224.021  1.00  0.150          H  
ATOM  18870 2HB  HIS A1223     191.126 178.535 225.719  1.00  0.150          H  
ATOM  18871  HD1 HIS A1223     193.617 179.335 223.019  1.00  0.150          H  
ATOM  18872  HD2 HIS A1223     192.689 180.403 226.924  1.00  0.150          H  
ATOM  18873  HE1 HIS A1223     195.340 180.830 223.664  1.00  0.150          H  
ATOM  18874  N   LEU A1224     194.383 177.017 226.971  1.00  0.100          N  
ATOM  18875  CA  LEU A1224     194.951 177.222 228.292  1.00  0.120          C  
ATOM  18876  C   LEU A1224     195.511 178.625 228.384  1.00  0.120          C  
ATOM  18877  O   LEU A1224     195.141 179.389 229.268  1.00  0.110          O  
ATOM  18878  CB  LEU A1224     196.068 176.215 228.581  1.00  0.160          C  
ATOM  18879  CG  LEU A1224     195.680 174.744 228.596  1.00  0.160          C  
ATOM  18880  CD1 LEU A1224     196.946 173.920 228.820  1.00  0.160          C  
ATOM  18881  CD2 LEU A1224     194.637 174.482 229.695  1.00  0.160          C  
ATOM  18882  H   LEU A1224     195.008 176.939 226.165  1.00  0.120          H  
ATOM  18883  HA  LEU A1224     194.169 177.141 229.039  1.00  0.140          H  
ATOM  18884 1HB  LEU A1224     196.853 176.343 227.832  1.00  0.190          H  
ATOM  18885 2HB  LEU A1224     196.484 176.446 229.555  1.00  0.190          H  
ATOM  18886  HG  LEU A1224     195.259 174.466 227.625  1.00  0.190          H  
ATOM  18887 1HD1 LEU A1224     196.705 172.864 228.817  1.00  0.190          H  
ATOM  18888 2HD1 LEU A1224     197.653 174.130 228.020  1.00  0.190          H  
ATOM  18889 3HD1 LEU A1224     197.394 174.183 229.778  1.00  0.190          H  
ATOM  18890 1HD2 LEU A1224     194.385 173.447 229.696  1.00  0.190          H  
ATOM  18891 2HD2 LEU A1224     195.050 174.757 230.667  1.00  0.190          H  
ATOM  18892 3HD2 LEU A1224     193.733 175.056 229.514  1.00  0.190          H  
ATOM  18893  N   PHE A1225     196.386 178.975 227.454  1.00  0.120          N  
ATOM  18894  CA  PHE A1225     197.033 180.285 227.483  1.00  0.120          C  
ATOM  18895  C   PHE A1225     197.642 180.666 226.165  1.00  0.130          C  
ATOM  18896  O   PHE A1225     197.775 179.829 225.270  1.00  0.130          O  
ATOM  18897  CB  PHE A1225     198.111 180.355 228.570  1.00  0.170          C  
ATOM  18898  CG  PHE A1225     199.236 179.330 228.500  1.00  0.170          C  
ATOM  18899  CD1 PHE A1225     200.410 179.579 227.795  1.00  0.170          C  
ATOM  18900  CD2 PHE A1225     199.123 178.124 229.182  1.00  0.170          C  
ATOM  18901  CE1 PHE A1225     201.430 178.638 227.773  1.00  0.170          C  
ATOM  18902  CE2 PHE A1225     200.133 177.192 229.163  1.00  0.170          C  
ATOM  18903  CZ  PHE A1225     201.292 177.447 228.458  1.00  0.170          C  
ATOM  18904  H   PHE A1225     196.599 178.308 226.710  1.00  0.140          H  
ATOM  18905  HA  PHE A1225     196.270 181.031 227.716  1.00  0.140          H  
ATOM  18906 1HB  PHE A1225     198.563 181.343 228.558  1.00  0.200          H  
ATOM  18907 2HB  PHE A1225     197.642 180.253 229.494  1.00  0.200          H  
ATOM  18908  HD1 PHE A1225     200.525 180.523 227.258  1.00  0.200          H  
ATOM  18909  HD2 PHE A1225     198.220 177.922 229.740  1.00  0.200          H  
ATOM  18910  HE1 PHE A1225     202.345 178.836 227.214  1.00  0.200          H  
ATOM  18911  HE2 PHE A1225     200.021 176.252 229.704  1.00  0.200          H  
ATOM  18912  HZ  PHE A1225     202.097 176.712 228.438  1.00  0.200          H  
ATOM  18913  N   SER A1226     198.030 181.927 226.039  1.00  0.160          N  
ATOM  18914  CA  SER A1226     198.749 182.320 224.848  1.00  0.200          C  
ATOM  18915  C   SER A1226     199.782 183.391 225.102  1.00  0.190          C  
ATOM  18916  O   SER A1226     199.709 184.177 226.051  1.00  0.260          O  
ATOM  18917  CB  SER A1226     197.803 182.783 223.765  1.00  0.260          C  
ATOM  18918  OG  SER A1226     197.093 183.891 224.162  1.00  0.260          O  
ATOM  18919  H   SER A1226     197.842 182.607 226.765  1.00  0.190          H  
ATOM  18920  HA  SER A1226     199.278 181.445 224.481  1.00  0.240          H  
ATOM  18921 1HB  SER A1226     198.371 183.022 222.865  1.00  0.320          H  
ATOM  18922 2HB  SER A1226     197.139 181.998 223.512  1.00  0.320          H  
ATOM  18923  HG  SER A1226     196.513 184.100 223.428  1.00  0.320          H  
ATOM  18924  N   LEU A1227     200.772 183.376 224.230  1.00  0.120          N  
ATOM  18925  CA  LEU A1227     201.854 184.341 224.226  1.00  0.110          C  
ATOM  18926  C   LEU A1227     201.845 185.105 222.928  1.00  0.100          C  
ATOM  18927  O   LEU A1227     201.516 184.571 221.868  1.00  0.120          O  
ATOM  18928  CB  LEU A1227     203.225 183.674 224.468  1.00  0.160          C  
ATOM  18929  CG  LEU A1227     204.464 184.650 224.469  1.00  0.160          C  
ATOM  18930  CD1 LEU A1227     205.515 184.162 225.504  1.00  0.160          C  
ATOM  18931  CD2 LEU A1227     205.106 184.716 223.053  1.00  0.160          C  
ATOM  18932  H   LEU A1227     200.733 182.643 223.516  1.00  0.140          H  
ATOM  18933  HA  LEU A1227     201.684 185.052 225.034  1.00  0.130          H  
ATOM  18934 1HB  LEU A1227     203.194 183.168 225.432  1.00  0.190          H  
ATOM  18935 2HB  LEU A1227     203.390 182.926 223.692  1.00  0.190          H  
ATOM  18936  HG  LEU A1227     204.143 185.630 224.746  1.00  0.190          H  
ATOM  18937 1HD1 LEU A1227     206.366 184.844 225.510  1.00  0.190          H  
ATOM  18938 2HD1 LEU A1227     205.067 184.143 226.491  1.00  0.190          H  
ATOM  18939 3HD1 LEU A1227     205.855 183.175 225.255  1.00  0.190          H  
ATOM  18940 1HD2 LEU A1227     205.954 185.398 223.080  1.00  0.190          H  
ATOM  18941 2HD2 LEU A1227     205.442 183.740 222.764  1.00  0.190          H  
ATOM  18942 3HD2 LEU A1227     204.427 185.065 222.303  1.00  0.190          H  
ATOM  18943  N   VAL A1228     202.163 186.385 223.003  1.00  0.080          N  
ATOM  18944  CA  VAL A1228     202.190 187.188 221.801  1.00  0.080          C  
ATOM  18945  C   VAL A1228     203.551 187.813 221.517  1.00  0.050          C  
ATOM  18946  O   VAL A1228     204.186 188.370 222.408  1.00  0.040          O  
ATOM  18947  CB  VAL A1228     201.116 188.285 221.893  1.00  0.110          C  
ATOM  18948  CG1 VAL A1228     201.137 189.139 220.686  1.00  0.110          C  
ATOM  18949  CG2 VAL A1228     199.778 187.656 222.008  1.00  0.110          C  
ATOM  18950  H   VAL A1228     202.414 186.797 223.893  1.00  0.100          H  
ATOM  18951  HA  VAL A1228     201.943 186.549 220.955  1.00  0.100          H  
ATOM  18952  HB  VAL A1228     201.313 188.914 222.756  1.00  0.130          H  
ATOM  18953 1HG1 VAL A1228     200.368 189.888 220.790  1.00  0.130          H  
ATOM  18954 2HG1 VAL A1228     202.095 189.622 220.574  1.00  0.130          H  
ATOM  18955 3HG1 VAL A1228     200.941 188.520 219.808  1.00  0.130          H  
ATOM  18956 1HG2 VAL A1228     199.029 188.435 222.058  1.00  0.130          H  
ATOM  18957 2HG2 VAL A1228     199.613 187.041 221.134  1.00  0.130          H  
ATOM  18958 3HG2 VAL A1228     199.728 187.040 222.900  1.00  0.130          H  
ATOM  18959  N   ASN A1229     203.982 187.673 220.263  1.00  0.080          N  
ATOM  18960  CA  ASN A1229     205.200 188.274 219.718  1.00  0.070          C  
ATOM  18961  C   ASN A1229     204.881 189.323 218.644  1.00  0.070          C  
ATOM  18962  O   ASN A1229     203.829 189.289 217.997  1.00  0.100          O  
ATOM  18963  CB  ASN A1229     206.171 187.236 219.183  1.00  0.100          C  
ATOM  18964  CG  ASN A1229     206.931 186.503 220.272  1.00  0.100          C  
ATOM  18965  OD1 ASN A1229     206.821 185.286 220.443  1.00  0.100          O  
ATOM  18966  ND2 ASN A1229     207.726 187.267 221.010  1.00  0.100          N  
ATOM  18967  H   ASN A1229     203.373 187.130 219.643  1.00  0.100          H  
ATOM  18968  HA  ASN A1229     205.706 188.806 220.525  1.00  0.080          H  
ATOM  18969 1HB  ASN A1229     205.617 186.510 218.588  1.00  0.120          H  
ATOM  18970 2HB  ASN A1229     206.885 187.723 218.518  1.00  0.120          H  
ATOM  18971 1HD2 ASN A1229     208.283 186.878 221.784  1.00  0.120          H  
ATOM  18972 2HD2 ASN A1229     207.795 188.275 220.810  1.00  0.120          H  
ATOM  18973  N   SER A1230     205.790 190.273 218.455  1.00  0.040          N  
ATOM  18974  CA  SER A1230     205.653 191.278 217.401  1.00  0.120          C  
ATOM  18975  C   SER A1230     205.813 190.665 216.009  1.00  0.110          C  
ATOM  18976  O   SER A1230     206.657 189.788 215.798  1.00  0.160          O  
ATOM  18977  CB  SER A1230     206.653 192.397 217.618  1.00  0.140          C  
ATOM  18978  OG  SER A1230     206.641 193.304 216.552  1.00  0.140          O  
ATOM  18979  H   SER A1230     206.650 190.269 219.018  1.00  0.050          H  
ATOM  18980  HA  SER A1230     204.651 191.706 217.463  1.00  0.140          H  
ATOM  18981 1HB  SER A1230     206.409 192.922 218.545  1.00  0.160          H  
ATOM  18982 2HB  SER A1230     207.652 191.981 217.733  1.00  0.160          H  
ATOM  18983  HG  SER A1230     207.124 194.073 216.858  1.00  0.160          H  
ATOM  18984  N   ALA A1231     205.048 191.160 215.045  1.00  0.060          N  
ATOM  18985  CA  ALA A1231     205.155 190.709 213.665  1.00  0.060          C  
ATOM  18986  C   ALA A1231     205.005 191.935 212.766  1.00  0.060          C  
ATOM  18987  O   ALA A1231     204.565 192.991 213.240  1.00  0.070          O  
ATOM  18988  CB  ALA A1231     204.100 189.654 213.394  1.00  0.080          C  
ATOM  18989  H   ALA A1231     204.323 191.848 215.270  1.00  0.070          H  
ATOM  18990  HA  ALA A1231     206.145 190.283 213.523  1.00  0.070          H  
ATOM  18991 1HB  ALA A1231     204.147 189.293 212.375  1.00  0.100          H  
ATOM  18992 2HB  ALA A1231     204.259 188.826 214.073  1.00  0.100          H  
ATOM  18993 3HB  ALA A1231     203.127 190.085 213.579  1.00  0.100          H  
ATOM  18994  N   PRO A1232     205.469 191.920 211.506  1.00  0.070          N  
ATOM  18995  CA  PRO A1232     205.297 193.049 210.629  1.00  0.070          C  
ATOM  18996  C   PRO A1232     203.838 193.458 210.634  1.00  0.070          C  
ATOM  18997  O   PRO A1232     202.962 192.619 210.389  1.00  0.150          O  
ATOM  18998  CB  PRO A1232     205.766 192.486 209.285  1.00  0.110          C  
ATOM  18999  CG  PRO A1232     206.779 191.404 209.669  1.00  0.110          C  
ATOM  19000  CD  PRO A1232     206.202 190.772 210.923  1.00  0.110          C  
ATOM  19001  HA  PRO A1232     205.935 193.884 210.969  1.00  0.080          H  
ATOM  19002 1HB  PRO A1232     204.904 192.088 208.721  1.00  0.130          H  
ATOM  19003 2HB  PRO A1232     206.205 193.284 208.674  1.00  0.130          H  
ATOM  19004 1HG  PRO A1232     206.912 190.691 208.849  1.00  0.130          H  
ATOM  19005 2HG  PRO A1232     207.765 191.855 209.837  1.00  0.130          H  
ATOM  19006 1HD  PRO A1232     205.520 189.956 210.658  1.00  0.130          H  
ATOM  19007 2HD  PRO A1232     207.033 190.441 211.558  1.00  0.130          H  
ATOM  19008  N   ASP A1233     203.602 194.736 210.905  1.00  0.090          N  
ATOM  19009  CA  ASP A1233     202.302 195.390 210.985  1.00  0.090          C  
ATOM  19010  C   ASP A1233     201.204 194.578 211.722  1.00  0.060          C  
ATOM  19011  O   ASP A1233     200.012 194.690 211.389  1.00  0.060          O  
ATOM  19012  CB  ASP A1233     201.896 195.751 209.554  1.00  0.130          C  
ATOM  19013  CG  ASP A1233     202.942 196.734 208.930  1.00  0.130          C  
ATOM  19014  OD1 ASP A1233     203.431 197.602 209.641  1.00  0.130          O  
ATOM  19015  OD2 ASP A1233     203.301 196.615 207.765  1.00  0.130          O  
ATOM  19016  H   ASP A1233     204.409 195.327 211.083  1.00  0.110          H  
ATOM  19017  HA  ASP A1233     202.438 196.323 211.534  1.00  0.110          H  
ATOM  19018 1HB  ASP A1233     201.838 194.843 208.946  1.00  0.150          H  
ATOM  19019 2HB  ASP A1233     200.908 196.217 209.549  1.00  0.150          H  
ATOM  19020  N   GLY A1234     201.569 193.870 212.809  1.00  0.040          N  
ATOM  19021  CA  GLY A1234     200.572 193.079 213.540  1.00  0.030          C  
ATOM  19022  C   GLY A1234     201.152 192.198 214.643  1.00  0.040          C  
ATOM  19023  O   GLY A1234     202.249 192.436 215.163  1.00  0.060          O  
ATOM  19024  H   GLY A1234     202.558 193.812 213.084  1.00  0.050          H  
ATOM  19025 1HA  GLY A1234     199.836 193.747 213.978  1.00  0.040          H  
ATOM  19026 2HA  GLY A1234     200.034 192.448 212.834  1.00  0.040          H  
ATOM  19027  N   LEU A1235     200.352 191.219 215.070  1.00  0.050          N  
ATOM  19028  CA  LEU A1235     200.742 190.325 216.159  1.00  0.080          C  
ATOM  19029  C   LEU A1235     200.765 188.862 215.773  1.00  0.080          C  
ATOM  19030  O   LEU A1235     199.885 188.367 215.054  1.00  0.080          O  
ATOM  19031  CB  LEU A1235     199.760 190.447 217.318  1.00  0.100          C  
ATOM  19032  CG  LEU A1235     199.609 191.782 217.957  1.00  0.100          C  
ATOM  19033  CD1 LEU A1235     198.442 191.699 218.963  1.00  0.100          C  
ATOM  19034  CD2 LEU A1235     200.899 192.223 218.625  1.00  0.100          C  
ATOM  19035  H   LEU A1235     199.457 191.081 214.585  1.00  0.060          H  
ATOM  19036  HA  LEU A1235     201.750 190.579 216.483  1.00  0.100          H  
ATOM  19037 1HB  LEU A1235     198.789 190.186 216.935  1.00  0.120          H  
ATOM  19038 2HB  LEU A1235     200.025 189.725 218.075  1.00  0.120          H  
ATOM  19039  HG  LEU A1235     199.374 192.476 217.215  1.00  0.120          H  
ATOM  19040 1HD1 LEU A1235     198.271 192.664 219.412  1.00  0.120          H  
ATOM  19041 2HD1 LEU A1235     197.540 191.394 218.441  1.00  0.120          H  
ATOM  19042 3HD1 LEU A1235     198.660 190.975 219.737  1.00  0.120          H  
ATOM  19043 1HD2 LEU A1235     200.757 193.193 219.070  1.00  0.120          H  
ATOM  19044 2HD2 LEU A1235     201.168 191.529 219.376  1.00  0.120          H  
ATOM  19045 3HD2 LEU A1235     201.703 192.289 217.899  1.00  0.120          H  
ATOM  19046  N   LEU A1236     201.757 188.154 216.298  1.00  0.070          N  
ATOM  19047  CA  LEU A1236     201.855 186.715 216.129  1.00  0.070          C  
ATOM  19048  C   LEU A1236     201.511 186.040 217.455  1.00  0.070          C  
ATOM  19049  O   LEU A1236     202.159 186.246 218.489  1.00  0.100          O  
ATOM  19050  CB  LEU A1236     203.253 186.326 215.593  1.00  0.100          C  
ATOM  19051  CG  LEU A1236     203.586 184.805 215.420  1.00  0.100          C  
ATOM  19052  CD1 LEU A1236     202.645 184.149 214.387  1.00  0.100          C  
ATOM  19053  CD2 LEU A1236     205.051 184.687 214.944  1.00  0.100          C  
ATOM  19054  H   LEU A1236     202.466 188.630 216.866  1.00  0.080          H  
ATOM  19055  HA  LEU A1236     201.116 186.402 215.396  1.00  0.080          H  
ATOM  19056 1HB  LEU A1236     203.362 186.776 214.614  1.00  0.120          H  
ATOM  19057 2HB  LEU A1236     204.006 186.764 216.254  1.00  0.120          H  
ATOM  19058  HG  LEU A1236     203.458 184.286 216.372  1.00  0.120          H  
ATOM  19059 1HD1 LEU A1236     202.907 183.103 214.278  1.00  0.120          H  
ATOM  19060 2HD1 LEU A1236     201.625 184.221 214.719  1.00  0.120          H  
ATOM  19061 3HD1 LEU A1236     202.750 184.649 213.427  1.00  0.120          H  
ATOM  19062 1HD2 LEU A1236     205.310 183.636 214.816  1.00  0.120          H  
ATOM  19063 2HD2 LEU A1236     205.166 185.205 213.991  1.00  0.120          H  
ATOM  19064 3HD2 LEU A1236     205.712 185.140 215.685  1.00  0.120          H  
ATOM  19065  N   PHE A1237     200.454 185.254 217.430  1.00  0.050          N  
ATOM  19066  CA  PHE A1237     199.955 184.621 218.628  1.00  0.050          C  
ATOM  19067  C   PHE A1237     200.344 183.159 218.678  1.00  0.040          C  
ATOM  19068  O   PHE A1237     200.204 182.424 217.695  1.00  0.050          O  
ATOM  19069  CB  PHE A1237     198.429 184.686 218.638  1.00  0.070          C  
ATOM  19070  CG  PHE A1237     197.769 186.053 218.775  1.00  0.070          C  
ATOM  19071  CD1 PHE A1237     197.672 186.910 217.682  1.00  0.070          C  
ATOM  19072  CD2 PHE A1237     197.172 186.447 219.969  1.00  0.070          C  
ATOM  19073  CE1 PHE A1237     197.025 188.118 217.796  1.00  0.070          C  
ATOM  19074  CE2 PHE A1237     196.517 187.660 220.073  1.00  0.070          C  
ATOM  19075  CZ  PHE A1237     196.446 188.494 218.984  1.00  0.070          C  
ATOM  19076  H   PHE A1237     199.975 185.104 216.543  1.00  0.060          H  
ATOM  19077  HA  PHE A1237     200.364 185.125 219.505  1.00  0.060          H  
ATOM  19078 1HB  PHE A1237     198.057 184.228 217.722  1.00  0.080          H  
ATOM  19079 2HB  PHE A1237     198.092 184.076 219.463  1.00  0.080          H  
ATOM  19080  HD1 PHE A1237     198.114 186.618 216.723  1.00  0.080          H  
ATOM  19081  HD2 PHE A1237     197.219 185.781 220.834  1.00  0.080          H  
ATOM  19082  HE1 PHE A1237     196.964 188.772 216.934  1.00  0.080          H  
ATOM  19083  HE2 PHE A1237     196.051 187.953 221.013  1.00  0.080          H  
ATOM  19084  HZ  PHE A1237     195.926 189.450 219.056  1.00  0.080          H  
ATOM  19085  N   PHE A1238     200.766 182.718 219.852  1.00  0.050          N  
ATOM  19086  CA  PHE A1238     201.063 181.317 220.091  1.00  0.060          C  
ATOM  19087  C   PHE A1238     200.057 180.781 221.090  1.00  0.040          C  
ATOM  19088  O   PHE A1238     200.095 181.120 222.280  1.00  0.040          O  
ATOM  19089  CB  PHE A1238     202.502 181.143 220.571  1.00  0.080          C  
ATOM  19090  CG  PHE A1238     203.509 181.525 219.521  1.00  0.080          C  
ATOM  19091  CD1 PHE A1238     204.151 182.761 219.546  1.00  0.080          C  
ATOM  19092  CD2 PHE A1238     203.787 180.655 218.475  1.00  0.080          C  
ATOM  19093  CE1 PHE A1238     205.062 183.091 218.560  1.00  0.080          C  
ATOM  19094  CE2 PHE A1238     204.684 180.994 217.493  1.00  0.080          C  
ATOM  19095  CZ  PHE A1238     205.327 182.202 217.538  1.00  0.080          C  
ATOM  19096  H   PHE A1238     200.914 183.392 220.604  1.00  0.060          H  
ATOM  19097  HA  PHE A1238     200.943 180.761 219.161  1.00  0.070          H  
ATOM  19098 1HB  PHE A1238     202.668 181.776 221.443  1.00  0.100          H  
ATOM  19099 2HB  PHE A1238     202.675 180.124 220.867  1.00  0.100          H  
ATOM  19100  HD1 PHE A1238     203.933 183.468 220.353  1.00  0.100          H  
ATOM  19101  HD2 PHE A1238     203.276 179.691 218.434  1.00  0.100          H  
ATOM  19102  HE1 PHE A1238     205.567 184.052 218.587  1.00  0.100          H  
ATOM  19103  HE2 PHE A1238     204.883 180.303 216.676  1.00  0.100          H  
ATOM  19104  HZ  PHE A1238     206.039 182.464 216.763  1.00  0.100          H  
ATOM  19105  N   HIS A1239     199.129 179.977 220.592  1.00  0.040          N  
ATOM  19106  CA  HIS A1239     198.020 179.488 221.394  1.00  0.050          C  
ATOM  19107  C   HIS A1239     198.282 178.088 221.902  1.00  0.050          C  
ATOM  19108  O   HIS A1239     198.476 177.161 221.107  1.00  0.050          O  
ATOM  19109  CB  HIS A1239     196.734 179.509 220.575  1.00  0.070          C  
ATOM  19110  CG  HIS A1239     196.319 180.892 220.108  1.00  0.070          C  
ATOM  19111  ND1 HIS A1239     195.807 181.849 220.959  1.00  0.070          N  
ATOM  19112  CD2 HIS A1239     196.330 181.453 218.882  1.00  0.070          C  
ATOM  19113  CE1 HIS A1239     195.513 182.937 220.273  1.00  0.070          C  
ATOM  19114  NE2 HIS A1239     195.817 182.723 219.013  1.00  0.070          N  
ATOM  19115  H   HIS A1239     199.191 179.713 219.604  1.00  0.050          H  
ATOM  19116  HA  HIS A1239     197.878 180.126 222.262  1.00  0.060          H  
ATOM  19117 1HB  HIS A1239     196.854 178.875 219.694  1.00  0.080          H  
ATOM  19118 2HB  HIS A1239     195.936 179.089 221.175  1.00  0.080          H  
ATOM  19119  HD2 HIS A1239     196.673 180.983 217.961  1.00  0.080          H  
ATOM  19120  HE1 HIS A1239     195.087 183.856 220.678  1.00  0.080          H  
ATOM  19121  HE2 HIS A1239     195.695 183.391 218.256  1.00  0.080          H  
ATOM  19122  N   THR A1240     198.326 177.935 223.227  1.00  0.060          N  
ATOM  19123  CA  THR A1240     198.600 176.642 223.829  1.00  0.070          C  
ATOM  19124  C   THR A1240     197.269 176.010 224.189  1.00  0.060          C  
ATOM  19125  O   THR A1240     196.483 176.576 224.974  1.00  0.090          O  
ATOM  19126  CB  THR A1240     199.502 176.753 225.083  1.00  0.090          C  
ATOM  19127  OG1 THR A1240     200.754 177.348 224.719  1.00  0.090          O  
ATOM  19128  CG2 THR A1240     199.779 175.349 225.635  1.00  0.090          C  
ATOM  19129  H   THR A1240     198.158 178.732 223.846  1.00  0.070          H  
ATOM  19130  HA  THR A1240     199.101 176.009 223.104  1.00  0.080          H  
ATOM  19131  HB  THR A1240     199.014 177.367 225.843  1.00  0.110          H  
ATOM  19132  HG1 THR A1240     200.609 178.278 224.526  1.00  0.110          H  
ATOM  19133 1HG2 THR A1240     200.424 175.418 226.502  1.00  0.110          H  
ATOM  19134 2HG2 THR A1240     198.844 174.870 225.922  1.00  0.110          H  
ATOM  19135 3HG2 THR A1240     200.272 174.757 224.862  1.00  0.110          H  
ATOM  19136  N   VAL A1241     197.039 174.820 223.632  1.00  0.060          N  
ATOM  19137  CA  VAL A1241     195.780 174.116 223.829  1.00  0.060          C  
ATOM  19138  C   VAL A1241     195.976 172.717 224.407  1.00  0.030          C  
ATOM  19139  O   VAL A1241     196.967 172.034 224.123  1.00  0.050          O  
ATOM  19140  CB  VAL A1241     195.015 174.043 222.488  1.00  0.080          C  
ATOM  19141  CG1 VAL A1241     194.696 175.482 221.998  1.00  0.080          C  
ATOM  19142  CG2 VAL A1241     195.844 173.276 221.419  1.00  0.080          C  
ATOM  19143  H   VAL A1241     197.775 174.433 223.030  1.00  0.070          H  
ATOM  19144  HA  VAL A1241     195.174 174.686 224.531  1.00  0.070          H  
ATOM  19145  HB  VAL A1241     194.062 173.528 222.650  1.00  0.100          H  
ATOM  19146 1HG1 VAL A1241     194.139 175.439 221.075  1.00  0.100          H  
ATOM  19147 2HG1 VAL A1241     194.106 175.994 222.737  1.00  0.100          H  
ATOM  19148 3HG1 VAL A1241     195.618 176.031 221.827  1.00  0.100          H  
ATOM  19149 1HG2 VAL A1241     195.273 173.235 220.489  1.00  0.100          H  
ATOM  19150 2HG2 VAL A1241     196.785 173.791 221.242  1.00  0.100          H  
ATOM  19151 3HG2 VAL A1241     196.044 172.265 221.757  1.00  0.100          H  
ATOM  19152  N   LEU A1242     194.995 172.301 225.203  1.00  0.050          N  
ATOM  19153  CA  LEU A1242     194.988 171.025 225.909  1.00  0.150          C  
ATOM  19154  C   LEU A1242     194.339 169.905 225.092  1.00  0.230          C  
ATOM  19155  O   LEU A1242     193.166 169.987 224.703  1.00  0.300          O  
ATOM  19156  CB  LEU A1242     194.255 171.260 227.252  1.00  0.170          C  
ATOM  19157  CG  LEU A1242     194.143 170.114 228.259  1.00  0.170          C  
ATOM  19158  CD1 LEU A1242     195.550 169.741 228.788  1.00  0.170          C  
ATOM  19159  CD2 LEU A1242     193.237 170.547 229.425  1.00  0.170          C  
ATOM  19160  H   LEU A1242     194.211 172.941 225.341  1.00  0.060          H  
ATOM  19161  HA  LEU A1242     196.019 170.741 226.100  1.00  0.180          H  
ATOM  19162 1HB  LEU A1242     194.752 172.064 227.750  1.00  0.200          H  
ATOM  19163 2HB  LEU A1242     193.247 171.594 227.026  1.00  0.200          H  
ATOM  19164  HG  LEU A1242     193.705 169.258 227.772  1.00  0.200          H  
ATOM  19165 1HD1 LEU A1242     195.453 168.939 229.508  1.00  0.200          H  
ATOM  19166 2HD1 LEU A1242     196.198 169.421 227.972  1.00  0.200          H  
ATOM  19167 3HD1 LEU A1242     195.996 170.603 229.279  1.00  0.200          H  
ATOM  19168 1HD2 LEU A1242     193.140 169.726 230.135  1.00  0.200          H  
ATOM  19169 2HD2 LEU A1242     193.662 171.394 229.930  1.00  0.200          H  
ATOM  19170 3HD2 LEU A1242     192.257 170.817 229.040  1.00  0.200          H  
ATOM  19171  N   LEU A1243     195.126 168.862 224.821  1.00  0.190          N  
ATOM  19172  CA  LEU A1243     194.683 167.745 224.005  1.00  0.220          C  
ATOM  19173  C   LEU A1243     194.835 166.392 224.752  1.00  0.200          C  
ATOM  19174  O   LEU A1243     195.919 166.091 225.256  1.00  0.200          O  
ATOM  19175  CB  LEU A1243     195.522 167.756 222.726  1.00  0.300          C  
ATOM  19176  CG  LEU A1243     195.495 169.114 221.914  1.00  0.300          C  
ATOM  19177  CD1 LEU A1243     196.492 169.023 220.797  1.00  0.300          C  
ATOM  19178  CD2 LEU A1243     194.078 169.425 221.365  1.00  0.300          C  
ATOM  19179  H   LEU A1243     196.085 168.858 225.184  1.00  0.230          H  
ATOM  19180  HA  LEU A1243     193.654 167.929 223.749  1.00  0.260          H  
ATOM  19181 1HB  LEU A1243     196.562 167.548 222.998  1.00  0.360          H  
ATOM  19182 2HB  LEU A1243     195.169 166.960 222.071  1.00  0.360          H  
ATOM  19183  HG  LEU A1243     195.809 169.928 222.568  1.00  0.360          H  
ATOM  19184 1HD1 LEU A1243     196.505 169.962 220.246  1.00  0.360          H  
ATOM  19185 2HD1 LEU A1243     197.480 168.828 221.217  1.00  0.360          H  
ATOM  19186 3HD1 LEU A1243     196.215 168.213 220.125  1.00  0.360          H  
ATOM  19187 1HD2 LEU A1243     194.102 170.368 220.815  1.00  0.360          H  
ATOM  19188 2HD2 LEU A1243     193.750 168.627 220.693  1.00  0.360          H  
ATOM  19189 3HD2 LEU A1243     193.364 169.518 222.173  1.00  0.360          H  
ATOM  19190  N   PRO A1244     193.766 165.581 224.891  1.00  0.190          N  
ATOM  19191  CA  PRO A1244     193.764 164.287 225.572  1.00  0.200          C  
ATOM  19192  C   PRO A1244     194.517 163.240 224.772  1.00  0.210          C  
ATOM  19193  O   PRO A1244     194.512 163.298 223.539  1.00  0.190          O  
ATOM  19194  CB  PRO A1244     192.265 163.966 225.660  1.00  0.300          C  
ATOM  19195  CG  PRO A1244     191.635 164.695 224.488  1.00  0.300          C  
ATOM  19196  CD  PRO A1244     192.456 165.959 224.312  1.00  0.300          C  
ATOM  19197  HA  PRO A1244     194.203 164.380 226.573  1.00  0.240          H  
ATOM  19198 1HB  PRO A1244     192.117 162.875 225.614  1.00  0.360          H  
ATOM  19199 2HB  PRO A1244     191.866 164.298 226.615  1.00  0.360          H  
ATOM  19200 1HG  PRO A1244     191.658 164.055 223.589  1.00  0.360          H  
ATOM  19201 2HG  PRO A1244     190.570 164.902 224.705  1.00  0.360          H  
ATOM  19202 1HD  PRO A1244     192.545 166.148 223.228  1.00  0.360          H  
ATOM  19203 2HD  PRO A1244     192.004 166.805 224.861  1.00  0.360          H  
ATOM  19204  N   THR A1245     195.082 162.244 225.461  1.00  0.240          N  
ATOM  19205  CA  THR A1245     195.740 161.125 224.784  1.00  0.270          C  
ATOM  19206  C   THR A1245     195.291 159.752 225.311  1.00  0.350          C  
ATOM  19207  O   THR A1245     195.229 158.781 224.555  1.00  0.720          O  
ATOM  19208  CB  THR A1245     197.271 161.214 224.952  1.00  0.370          C  
ATOM  19209  OG1 THR A1245     197.615 161.083 226.342  1.00  0.370          O  
ATOM  19210  CG2 THR A1245     197.770 162.579 224.463  1.00  0.370          C  
ATOM  19211  H   THR A1245     195.097 162.287 226.478  1.00  0.290          H  
ATOM  19212  HA  THR A1245     195.497 161.173 223.724  1.00  0.320          H  
ATOM  19213  HB  THR A1245     197.744 160.417 224.382  1.00  0.440          H  
ATOM  19214  HG1 THR A1245     198.563 160.934 226.418  1.00  0.440          H  
ATOM  19215 1HG2 THR A1245     198.846 162.629 224.582  1.00  0.440          H  
ATOM  19216 2HG2 THR A1245     197.514 162.703 223.413  1.00  0.440          H  
ATOM  19217 3HG2 THR A1245     197.313 163.381 225.042  1.00  0.440          H  
ATOM  19218  N   GLU A1246     194.926 159.682 226.584  1.00  0.140          N  
ATOM  19219  CA  GLU A1246     194.540 158.416 227.221  1.00  0.140          C  
ATOM  19220  C   GLU A1246     193.312 158.658 228.054  1.00  0.090          C  
ATOM  19221  O   GLU A1246     193.247 159.671 228.751  1.00  0.080          O  
ATOM  19222  CB  GLU A1246     195.642 157.857 228.111  1.00  0.200          C  
ATOM  19223  CG  GLU A1246     195.336 156.502 228.732  1.00  0.200          C  
ATOM  19224  CD  GLU A1246     196.463 155.994 229.547  1.00  0.200          C  
ATOM  19225  OE1 GLU A1246     197.498 156.620 229.539  1.00  0.200          O  
ATOM  19226  OE2 GLU A1246     196.297 154.990 230.199  1.00  0.200          O  
ATOM  19227  H   GLU A1246     194.995 160.538 227.133  1.00  0.170          H  
ATOM  19228  HA  GLU A1246     194.296 157.683 226.449  1.00  0.170          H  
ATOM  19229 1HB  GLU A1246     196.581 157.805 227.560  1.00  0.240          H  
ATOM  19230 2HB  GLU A1246     195.776 158.521 228.940  1.00  0.240          H  
ATOM  19231 1HG  GLU A1246     194.464 156.587 229.380  1.00  0.240          H  
ATOM  19232 2HG  GLU A1246     195.104 155.788 227.942  1.00  0.240          H  
ATOM  19233  N   TRP A1247     192.364 157.724 228.007  1.00  0.200          N  
ATOM  19234  CA  TRP A1247     191.098 157.808 228.729  1.00  0.260          C  
ATOM  19235  C   TRP A1247     190.703 156.494 229.369  1.00  0.160          C  
ATOM  19236  O   TRP A1247     191.175 155.425 228.971  1.00  0.150          O  
ATOM  19237  CB  TRP A1247     189.989 158.212 227.761  1.00  0.340          C  
ATOM  19238  CG  TRP A1247     189.892 157.278 226.593  1.00  0.340          C  
ATOM  19239  CD1 TRP A1247     189.097 156.173 226.466  1.00  0.340          C  
ATOM  19240  CD2 TRP A1247     190.633 157.385 225.351  1.00  0.340          C  
ATOM  19241  NE1 TRP A1247     189.297 155.586 225.234  1.00  0.340          N  
ATOM  19242  CE2 TRP A1247     190.236 156.316 224.543  1.00  0.340          C  
ATOM  19243  CE3 TRP A1247     191.593 158.295 224.865  1.00  0.340          C  
ATOM  19244  CZ2 TRP A1247     190.764 156.124 223.279  1.00  0.340          C  
ATOM  19245  CZ3 TRP A1247     192.118 158.100 223.606  1.00  0.340          C  
ATOM  19246  CH2 TRP A1247     191.718 157.043 222.832  1.00  0.340          C  
ATOM  19247  H   TRP A1247     192.520 156.917 227.413  1.00  0.240          H  
ATOM  19248  HA  TRP A1247     191.186 158.549 229.520  1.00  0.310          H  
ATOM  19249 1HB  TRP A1247     189.027 158.214 228.282  1.00  0.410          H  
ATOM  19250 2HB  TRP A1247     190.161 159.210 227.383  1.00  0.410          H  
ATOM  19251  HD1 TRP A1247     188.407 155.810 227.231  1.00  0.410          H  
ATOM  19252  HE1 TRP A1247     188.828 154.752 224.898  1.00  0.410          H  
ATOM  19253  HE3 TRP A1247     191.920 159.137 225.468  1.00  0.410          H  
ATOM  19254  HZ2 TRP A1247     190.460 155.292 222.644  1.00  0.410          H  
ATOM  19255  HZ3 TRP A1247     192.865 158.808 223.243  1.00  0.410          H  
ATOM  19256  HH2 TRP A1247     192.156 156.921 221.843  1.00  0.410          H  
ATOM  19257  N   GLU A1248     189.822 156.579 230.363  1.00  0.170          N  
ATOM  19258  CA  GLU A1248     189.311 155.400 231.049  1.00  0.230          C  
ATOM  19259  C   GLU A1248     187.812 155.235 230.896  1.00  0.270          C  
ATOM  19260  O   GLU A1248     187.063 156.216 230.925  1.00  0.260          O  
ATOM  19261  CB  GLU A1248     189.696 155.449 232.524  1.00  0.300          C  
ATOM  19262  CG  GLU A1248     189.292 154.251 233.346  1.00  0.300          C  
ATOM  19263  CD  GLU A1248     189.915 154.282 234.692  1.00  0.300          C  
ATOM  19264  OE1 GLU A1248     191.145 154.240 234.753  1.00  0.300          O  
ATOM  19265  OE2 GLU A1248     189.205 154.337 235.665  1.00  0.300          O  
ATOM  19266  H   GLU A1248     189.504 157.512 230.650  1.00  0.200          H  
ATOM  19267  HA  GLU A1248     189.784 154.520 230.612  1.00  0.280          H  
ATOM  19268 1HB  GLU A1248     190.746 155.535 232.607  1.00  0.360          H  
ATOM  19269 2HB  GLU A1248     189.257 156.339 232.984  1.00  0.360          H  
ATOM  19270 1HG  GLU A1248     188.205 154.246 233.468  1.00  0.360          H  
ATOM  19271 2HG  GLU A1248     189.580 153.338 232.828  1.00  0.360          H  
ATOM  19272  N   GLU A1249     187.378 153.989 230.712  1.00  0.380          N  
ATOM  19273  CA  GLU A1249     185.953 153.686 230.610  1.00  0.440          C  
ATOM  19274  C   GLU A1249     185.329 153.565 231.998  1.00  0.430          C  
ATOM  19275  O   GLU A1249     185.768 152.770 232.835  1.00  0.400          O  
ATOM  19276  CB  GLU A1249     185.720 152.424 229.787  1.00  0.590          C  
ATOM  19277  CG  GLU A1249     186.118 152.569 228.315  1.00  0.590          C  
ATOM  19278  CD  GLU A1249     185.741 151.375 227.483  1.00  0.590          C  
ATOM  19279  OE1 GLU A1249     185.107 150.488 228.012  1.00  0.590          O  
ATOM  19280  OE2 GLU A1249     186.085 151.346 226.324  1.00  0.590          O  
ATOM  19281  H   GLU A1249     188.049 153.232 230.678  1.00  0.460          H  
ATOM  19282  HA  GLU A1249     185.455 154.513 230.098  1.00  0.530          H  
ATOM  19283 1HB  GLU A1249     186.293 151.601 230.213  1.00  0.710          H  
ATOM  19284 2HB  GLU A1249     184.670 152.150 229.835  1.00  0.710          H  
ATOM  19285 1HG  GLU A1249     185.617 153.452 227.912  1.00  0.710          H  
ATOM  19286 2HG  GLU A1249     187.193 152.735 228.250  1.00  0.710          H  
ATOM  19287  N   VAL A1250     184.304 154.375 232.211  1.00  0.450          N  
ATOM  19288  CA  VAL A1250     183.580 154.543 233.459  1.00  0.470          C  
ATOM  19289  C   VAL A1250     182.076 154.274 233.278  1.00  0.430          C  
ATOM  19290  O   VAL A1250     181.501 154.711 232.301  1.00  0.340          O  
ATOM  19291  CB  VAL A1250     183.849 155.992 233.922  1.00  0.650          C  
ATOM  19292  CG1 VAL A1250     183.116 156.289 235.127  1.00  0.650          C  
ATOM  19293  CG2 VAL A1250     185.366 156.174 234.166  1.00  0.650          C  
ATOM  19294  H   VAL A1250     184.035 154.994 231.439  1.00  0.540          H  
ATOM  19295  HA  VAL A1250     183.983 153.846 234.193  1.00  0.560          H  
ATOM  19296  HB  VAL A1250     183.519 156.689 233.142  1.00  0.780          H  
ATOM  19297 1HG1 VAL A1250     183.323 157.310 235.445  1.00  0.780          H  
ATOM  19298 2HG1 VAL A1250     182.066 156.179 234.963  1.00  0.780          H  
ATOM  19299 3HG1 VAL A1250     183.452 155.592 235.864  1.00  0.780          H  
ATOM  19300 1HG2 VAL A1250     185.561 157.177 234.470  1.00  0.780          H  
ATOM  19301 2HG2 VAL A1250     185.701 155.484 234.939  1.00  0.780          H  
ATOM  19302 3HG2 VAL A1250     185.921 155.980 233.254  1.00  0.780          H  
ATOM  19303  N   THR A1251     181.408 153.585 234.206  1.00  0.600          N  
ATOM  19304  CA  THR A1251     179.966 153.282 234.037  1.00  0.600          C  
ATOM  19305  C   THR A1251     179.032 154.107 234.943  1.00  0.710          C  
ATOM  19306  O   THR A1251     178.045 153.605 235.478  1.00  1.520          O  
ATOM  19307  CB  THR A1251     179.716 151.793 234.248  1.00  0.840          C  
ATOM  19308  OG1 THR A1251     180.192 151.412 235.547  1.00  0.840          O  
ATOM  19309  CG2 THR A1251     180.467 151.015 233.163  1.00  0.840          C  
ATOM  19310  H   THR A1251     181.891 153.228 235.021  1.00  0.720          H  
ATOM  19311  HA  THR A1251     179.700 153.505 233.013  1.00  0.720          H  
ATOM  19312  HB  THR A1251     178.649 151.579 234.178  1.00  1.010          H  
ATOM  19313  HG1 THR A1251     179.564 151.742 236.210  1.00  1.010          H  
ATOM  19314 1HG2 THR A1251     180.299 149.949 233.301  1.00  1.010          H  
ATOM  19315 2HG2 THR A1251     180.098 151.319 232.183  1.00  1.010          H  
ATOM  19316 3HG2 THR A1251     181.531 151.223 233.226  1.00  1.010          H  
ATOM  19317  N   ALA A1252     179.360 155.376 235.093  1.00  0.380          N  
ATOM  19318  CA  ALA A1252     178.723 156.315 236.018  1.00  0.340          C  
ATOM  19319  C   ALA A1252     177.217 156.606 235.898  1.00  0.340          C  
ATOM  19320  O   ALA A1252     176.614 156.644 234.809  1.00  0.620          O  
ATOM  19321  CB  ALA A1252     179.422 157.653 235.913  1.00  0.490          C  
ATOM  19322  H   ALA A1252     180.141 155.693 234.535  1.00  0.460          H  
ATOM  19323  HA  ALA A1252     178.880 155.893 236.997  1.00  0.410          H  
ATOM  19324 1HB  ALA A1252     179.011 158.299 236.668  1.00  0.590          H  
ATOM  19325 2HB  ALA A1252     180.479 157.559 236.073  1.00  0.590          H  
ATOM  19326 3HB  ALA A1252     179.249 158.072 234.931  1.00  0.590          H  
ATOM  19327  N   TRP A1253     176.639 156.836 237.093  1.00  0.130          N  
ATOM  19328  CA  TRP A1253     175.239 157.168 237.389  1.00  0.130          C  
ATOM  19329  C   TRP A1253     175.028 158.667 237.673  1.00  0.200          C  
ATOM  19330  O   TRP A1253     175.941 159.378 238.120  1.00  0.280          O  
ATOM  19331  CB  TRP A1253     174.728 156.382 238.610  1.00  0.180          C  
ATOM  19332  CG  TRP A1253     174.562 154.893 238.414  1.00  0.180          C  
ATOM  19333  CD1 TRP A1253     173.407 154.252 238.069  1.00  0.180          C  
ATOM  19334  CD2 TRP A1253     175.554 153.856 238.590  1.00  0.180          C  
ATOM  19335  NE1 TRP A1253     173.610 152.903 238.016  1.00  0.180          N  
ATOM  19336  CE2 TRP A1253     174.921 152.639 238.331  1.00  0.180          C  
ATOM  19337  CE3 TRP A1253     176.904 153.861 238.944  1.00  0.180          C  
ATOM  19338  CZ2 TRP A1253     175.594 151.436 238.413  1.00  0.180          C  
ATOM  19339  CZ3 TRP A1253     177.582 152.661 239.019  1.00  0.180          C  
ATOM  19340  CH2 TRP A1253     176.946 151.477 238.763  1.00  0.180          C  
ATOM  19341  H   TRP A1253     177.266 156.755 237.893  1.00  0.160          H  
ATOM  19342  HA  TRP A1253     174.631 156.892 236.530  1.00  0.160          H  
ATOM  19343 1HB  TRP A1253     175.414 156.536 239.445  1.00  0.220          H  
ATOM  19344 2HB  TRP A1253     173.760 156.780 238.917  1.00  0.220          H  
ATOM  19345  HD1 TRP A1253     172.460 154.740 237.871  1.00  0.220          H  
ATOM  19346  HE1 TRP A1253     172.897 152.220 237.782  1.00  0.220          H  
ATOM  19347  HE3 TRP A1253     177.405 154.781 239.150  1.00  0.220          H  
ATOM  19348  HZ2 TRP A1253     175.104 150.484 238.211  1.00  0.220          H  
ATOM  19349  HZ3 TRP A1253     178.632 152.682 239.286  1.00  0.220          H  
ATOM  19350  HH2 TRP A1253     177.507 150.548 238.830  1.00  0.220          H  
ATOM  19351  N   SER A1254     173.784 159.138 237.458  1.00  0.290          N  
ATOM  19352  CA  SER A1254     173.372 160.538 237.707  1.00  0.370          C  
ATOM  19353  C   SER A1254     173.118 160.898 239.186  1.00  0.400          C  
ATOM  19354  O   SER A1254     173.078 162.086 239.563  1.00  0.440          O  
ATOM  19355  CB  SER A1254     172.089 160.810 236.937  1.00  0.490          C  
ATOM  19356  OG  SER A1254     171.043 160.014 237.448  1.00  0.490          O  
ATOM  19357  H   SER A1254     173.059 158.486 237.133  1.00  0.350          H  
ATOM  19358  HA  SER A1254     174.163 161.190 237.333  1.00  0.440          H  
ATOM  19359 1HB  SER A1254     171.827 161.862 237.020  1.00  0.580          H  
ATOM  19360 2HB  SER A1254     172.239 160.586 235.881  1.00  0.580          H  
ATOM  19361  HG  SER A1254     170.233 160.253 236.959  1.00  0.580          H  
ATOM  19362  N   GLY A1255     172.980 159.868 240.006  1.00  0.390          N  
ATOM  19363  CA  GLY A1255     172.648 160.000 241.417  1.00  0.410          C  
ATOM  19364  C   GLY A1255     172.557 158.638 242.090  1.00  0.410          C  
ATOM  19365  O   GLY A1255     172.931 157.617 241.502  1.00  0.400          O  
ATOM  19366  H   GLY A1255     173.071 158.951 239.597  1.00  0.470          H  
ATOM  19367 1HA  GLY A1255     173.394 160.616 241.921  1.00  0.490          H  
ATOM  19368 2HA  GLY A1255     171.690 160.509 241.513  1.00  0.490          H  
ATOM  19369  N   ILE A1256     172.127 158.649 243.351  1.00  0.430          N  
ATOM  19370  CA  ILE A1256     172.023 157.450 244.182  1.00  0.440          C  
ATOM  19371  C   ILE A1256     170.640 157.275 244.809  1.00  0.440          C  
ATOM  19372  O   ILE A1256     170.110 158.194 245.429  1.00  0.490          O  
ATOM  19373  CB  ILE A1256     173.081 157.469 245.322  1.00  0.610          C  
ATOM  19374  CG1 ILE A1256     174.538 157.552 244.741  1.00  0.610          C  
ATOM  19375  CG2 ILE A1256     172.926 156.210 246.158  1.00  0.610          C  
ATOM  19376  CD1 ILE A1256     175.639 157.778 245.791  1.00  0.610          C  
ATOM  19377  H   ILE A1256     171.823 159.551 243.725  1.00  0.520          H  
ATOM  19378  HA  ILE A1256     172.196 156.585 243.555  1.00  0.530          H  
ATOM  19379  HB  ILE A1256     172.928 158.346 245.953  1.00  0.730          H  
ATOM  19380 1HG1 ILE A1256     174.754 156.640 244.206  1.00  0.730          H  
ATOM  19381 2HG1 ILE A1256     174.588 158.377 244.041  1.00  0.730          H  
ATOM  19382 1HG2 ILE A1256     173.632 156.198 246.938  1.00  0.730          H  
ATOM  19383 2HG2 ILE A1256     171.938 156.149 246.599  1.00  0.730          H  
ATOM  19384 3HG2 ILE A1256     173.084 155.350 245.521  1.00  0.730          H  
ATOM  19385 1HD1 ILE A1256     176.600 157.825 245.299  1.00  0.730          H  
ATOM  19386 2HD1 ILE A1256     175.457 158.716 246.317  1.00  0.730          H  
ATOM  19387 3HD1 ILE A1256     175.663 156.966 246.507  1.00  0.730          H  
ATOM  19388  N   CYS A1257     170.030 156.109 244.637  1.00  0.410          N  
ATOM  19389  CA  CYS A1257     168.740 155.849 245.259  1.00  0.400          C  
ATOM  19390  C   CYS A1257     168.887 154.807 246.358  1.00  0.390          C  
ATOM  19391  O   CYS A1257     169.504 153.755 246.162  1.00  0.350          O  
ATOM  19392  CB  CYS A1257     167.694 155.397 244.249  1.00  0.560          C  
ATOM  19393  SG  CYS A1257     166.071 155.095 245.000  1.00  0.560          S  
ATOM  19394  H   CYS A1257     170.479 155.362 244.110  1.00  0.490          H  
ATOM  19395  HA  CYS A1257     168.381 156.769 245.715  1.00  0.480          H  
ATOM  19396 1HB  CYS A1257     167.574 156.158 243.479  1.00  0.680          H  
ATOM  19397 2HB  CYS A1257     168.026 154.478 243.761  1.00  0.680          H  
ATOM  19398  N   VAL A1258     168.364 155.115 247.529  1.00  0.430          N  
ATOM  19399  CA  VAL A1258     168.532 154.244 248.659  1.00  0.420          C  
ATOM  19400  C   VAL A1258     167.220 153.574 249.092  1.00  0.450          C  
ATOM  19401  O   VAL A1258     166.193 154.232 249.344  1.00  0.440          O  
ATOM  19402  CB  VAL A1258     169.153 155.044 249.807  1.00  0.590          C  
ATOM  19403  CG1 VAL A1258     169.350 154.173 250.918  1.00  0.590          C  
ATOM  19404  CG2 VAL A1258     170.491 155.658 249.373  1.00  0.590          C  
ATOM  19405  H   VAL A1258     167.834 155.979 247.610  1.00  0.520          H  
ATOM  19406  HA  VAL A1258     169.238 153.464 248.382  1.00  0.500          H  
ATOM  19407  HB  VAL A1258     168.472 155.841 250.115  1.00  0.710          H  
ATOM  19408 1HG1 VAL A1258     169.795 154.723 251.676  1.00  0.710          H  
ATOM  19409 2HG1 VAL A1258     168.425 153.741 251.271  1.00  0.710          H  
ATOM  19410 3HG1 VAL A1258     170.005 153.421 250.597  1.00  0.710          H  
ATOM  19411 1HG2 VAL A1258     170.921 156.217 250.204  1.00  0.710          H  
ATOM  19412 2HG2 VAL A1258     171.168 154.878 249.082  1.00  0.710          H  
ATOM  19413 3HG2 VAL A1258     170.335 156.332 248.535  1.00  0.710          H  
ATOM  19414  N   ASN A1259     167.260 152.232 249.112  1.00  0.540          N  
ATOM  19415  CA  ASN A1259     166.155 151.343 249.482  1.00  0.640          C  
ATOM  19416  C   ASN A1259     164.884 151.634 248.691  1.00  0.710          C  
ATOM  19417  O   ASN A1259     163.777 151.603 249.243  1.00  0.720          O  
ATOM  19418  CB  ASN A1259     165.858 151.452 250.967  1.00  0.860          C  
ATOM  19419  CG  ASN A1259     166.988 150.999 251.843  1.00  0.860          C  
ATOM  19420  OD1 ASN A1259     167.729 150.055 251.522  1.00  0.860          O  
ATOM  19421  ND2 ASN A1259     167.121 151.640 252.972  1.00  0.860          N  
ATOM  19422  H   ASN A1259     168.152 151.791 248.851  1.00  0.650          H  
ATOM  19423  HA  ASN A1259     166.452 150.318 249.251  1.00  0.770          H  
ATOM  19424 1HB  ASN A1259     165.614 152.488 251.216  1.00  1.030          H  
ATOM  19425 2HB  ASN A1259     164.980 150.852 251.203  1.00  1.030          H  
ATOM  19426 1HD2 ASN A1259     167.824 151.370 253.621  1.00  1.030          H  
ATOM  19427 2HD2 ASN A1259     166.494 152.386 253.197  1.00  1.030          H  
ATOM  19428  N   ASP A1260     165.044 151.981 247.413  1.00  0.760          N  
ATOM  19429  CA  ASP A1260     163.950 152.320 246.503  1.00  0.830          C  
ATOM  19430  C   ASP A1260     162.954 153.305 247.139  1.00  0.820          C  
ATOM  19431  O   ASP A1260     161.765 153.282 246.811  1.00  0.930          O  
ATOM  19432  CB  ASP A1260     163.215 151.049 246.065  1.00  1.130          C  
ATOM  19433  CG  ASP A1260     164.100 150.086 245.259  1.00  1.130          C  
ATOM  19434  OD1 ASP A1260     164.923 150.543 244.500  1.00  1.130          O  
ATOM  19435  OD2 ASP A1260     163.944 148.897 245.415  1.00  1.130          O  
ATOM  19436  H   ASP A1260     165.977 151.961 247.022  1.00  0.910          H  
ATOM  19437  HA  ASP A1260     164.374 152.787 245.617  1.00  1.000          H  
ATOM  19438 1HB  ASP A1260     162.829 150.529 246.944  1.00  1.360          H  
ATOM  19439 2HB  ASP A1260     162.359 151.325 245.449  1.00  1.360          H  
ATOM  19440  N   THR A1261     163.442 154.182 248.022  1.00  0.690          N  
ATOM  19441  CA  THR A1261     162.602 155.121 248.747  1.00  0.690          C  
ATOM  19442  C   THR A1261     163.071 156.554 248.583  1.00  0.610          C  
ATOM  19443  O   THR A1261     162.308 157.437 248.189  1.00  0.730          O  
ATOM  19444  CB  THR A1261     162.587 154.768 250.251  1.00  0.970          C  
ATOM  19445  OG1 THR A1261     162.084 153.432 250.421  1.00  0.970          O  
ATOM  19446  CG2 THR A1261     161.685 155.752 251.026  1.00  0.970          C  
ATOM  19447  H   THR A1261     164.436 154.163 248.252  1.00  0.830          H  
ATOM  19448  HA  THR A1261     161.587 155.049 248.360  1.00  0.830          H  
ATOM  19449  HB  THR A1261     163.604 154.812 250.643  1.00  1.160          H  
ATOM  19450  HG1 THR A1261     162.710 152.781 249.992  1.00  1.160          H  
ATOM  19451 1HG2 THR A1261     161.685 155.483 252.080  1.00  1.160          H  
ATOM  19452 2HG2 THR A1261     162.049 156.772 250.921  1.00  1.160          H  
ATOM  19453 3HG2 THR A1261     160.671 155.694 250.637  1.00  1.160          H  
ATOM  19454  N   TYR A1262     164.325 156.790 248.950  1.00  0.410          N  
ATOM  19455  CA  TYR A1262     164.909 158.121 248.939  1.00  0.350          C  
ATOM  19456  C   TYR A1262     165.928 158.262 247.851  1.00  0.300          C  
ATOM  19457  O   TYR A1262     166.665 157.317 247.585  1.00  0.460          O  
ATOM  19458  CB  TYR A1262     165.625 158.396 250.257  1.00  0.510          C  
ATOM  19459  CG  TYR A1262     164.763 158.599 251.431  1.00  0.510          C  
ATOM  19460  CD1 TYR A1262     164.521 157.584 252.336  1.00  0.510          C  
ATOM  19461  CD2 TYR A1262     164.211 159.833 251.606  1.00  0.510          C  
ATOM  19462  CE1 TYR A1262     163.715 157.834 253.429  1.00  0.510          C  
ATOM  19463  CE2 TYR A1262     163.426 160.089 252.671  1.00  0.510          C  
ATOM  19464  CZ  TYR A1262     163.166 159.109 253.592  1.00  0.510          C  
ATOM  19465  OH  TYR A1262     162.346 159.395 254.661  1.00  0.510          O  
ATOM  19466  H   TYR A1262     164.909 155.999 249.235  1.00  0.490          H  
ATOM  19467  HA  TYR A1262     164.124 158.858 248.769  1.00  0.420          H  
ATOM  19468 1HB  TYR A1262     166.280 157.548 250.476  1.00  0.620          H  
ATOM  19469 2HB  TYR A1262     166.260 159.240 250.155  1.00  0.620          H  
ATOM  19470  HD1 TYR A1262     164.963 156.598 252.190  1.00  0.620          H  
ATOM  19471  HD2 TYR A1262     164.411 160.617 250.882  1.00  0.620          H  
ATOM  19472  HE1 TYR A1262     163.513 157.045 254.153  1.00  0.620          H  
ATOM  19473  HE2 TYR A1262     163.013 161.075 252.792  1.00  0.620          H  
ATOM  19474  HH  TYR A1262     162.458 158.717 255.342  1.00  0.620          H  
ATOM  19475  N   ALA A1263     166.088 159.441 247.273  1.00  0.310          N  
ATOM  19476  CA  ALA A1263     167.154 159.508 246.311  1.00  0.430          C  
ATOM  19477  C   ALA A1263     167.858 160.847 246.355  1.00  0.410          C  
ATOM  19478  O   ALA A1263     167.289 161.883 246.715  1.00  0.370          O  
ATOM  19479  CB  ALA A1263     166.590 159.172 244.953  1.00  0.550          C  
ATOM  19480  H   ALA A1263     165.480 160.252 247.420  1.00  0.370          H  
ATOM  19481  HA  ALA A1263     167.903 158.772 246.572  1.00  0.520          H  
ATOM  19482 1HB  ALA A1263     167.378 159.176 244.265  1.00  0.660          H  
ATOM  19483 2HB  ALA A1263     166.148 158.183 244.988  1.00  0.660          H  
ATOM  19484 3HB  ALA A1263     165.842 159.885 244.677  1.00  0.660          H  
ATOM  19485  N   TYR A1264     169.113 160.795 245.939  1.00  0.480          N  
ATOM  19486  CA  TYR A1264     169.990 161.932 245.934  1.00  0.490          C  
ATOM  19487  C   TYR A1264     170.570 162.171 244.536  1.00  0.380          C  
ATOM  19488  O   TYR A1264     171.057 161.236 243.892  1.00  0.400          O  
ATOM  19489  CB  TYR A1264     171.153 161.559 246.869  1.00  0.680          C  
ATOM  19490  CG  TYR A1264     170.789 161.121 248.294  1.00  0.680          C  
ATOM  19491  CD1 TYR A1264     170.373 159.789 248.531  1.00  0.680          C  
ATOM  19492  CD2 TYR A1264     170.911 161.988 249.360  1.00  0.680          C  
ATOM  19493  CE1 TYR A1264     170.069 159.368 249.800  1.00  0.680          C  
ATOM  19494  CE2 TYR A1264     170.609 161.531 250.634  1.00  0.680          C  
ATOM  19495  CZ  TYR A1264     170.193 160.245 250.845  1.00  0.680          C  
ATOM  19496  OH  TYR A1264     169.909 159.837 252.120  1.00  0.680          O  
ATOM  19497  H   TYR A1264     169.486 159.886 245.670  1.00  0.580          H  
ATOM  19498  HA  TYR A1264     169.449 162.818 246.266  1.00  0.590          H  
ATOM  19499 1HB  TYR A1264     171.745 160.763 246.412  1.00  0.820          H  
ATOM  19500 2HB  TYR A1264     171.776 162.392 246.963  1.00  0.820          H  
ATOM  19501  HD1 TYR A1264     170.288 159.087 247.709  1.00  0.820          H  
ATOM  19502  HD2 TYR A1264     171.239 163.016 249.207  1.00  0.820          H  
ATOM  19503  HE1 TYR A1264     169.744 158.349 249.979  1.00  0.820          H  
ATOM  19504  HE2 TYR A1264     170.687 162.184 251.483  1.00  0.820          H  
ATOM  19505  HH  TYR A1264     170.080 160.563 252.731  1.00  0.820          H  
ATOM  19506  N   VAL A1265     170.637 163.421 244.087  1.00  0.260          N  
ATOM  19507  CA  VAL A1265     171.321 163.677 242.803  1.00  0.200          C  
ATOM  19508  C   VAL A1265     172.403 164.678 243.002  1.00  0.150          C  
ATOM  19509  O   VAL A1265     172.362 165.449 243.954  1.00  0.200          O  
ATOM  19510  CB  VAL A1265     170.385 164.161 241.669  1.00  0.300          C  
ATOM  19511  CG1 VAL A1265     169.435 163.141 241.366  1.00  0.300          C  
ATOM  19512  CG2 VAL A1265     169.661 165.421 242.076  1.00  0.300          C  
ATOM  19513  H   VAL A1265     170.192 164.165 244.638  1.00  0.310          H  
ATOM  19514  HA  VAL A1265     171.790 162.759 242.457  1.00  0.240          H  
ATOM  19515  HB  VAL A1265     170.976 164.348 240.767  1.00  0.360          H  
ATOM  19516 1HG1 VAL A1265     168.779 163.464 240.560  1.00  0.360          H  
ATOM  19517 2HG1 VAL A1265     169.975 162.248 241.063  1.00  0.360          H  
ATOM  19518 3HG1 VAL A1265     168.873 162.952 242.243  1.00  0.360          H  
ATOM  19519 1HG2 VAL A1265     169.008 165.744 241.267  1.00  0.360          H  
ATOM  19520 2HG2 VAL A1265     169.062 165.233 242.973  1.00  0.360          H  
ATOM  19521 3HG2 VAL A1265     170.396 166.200 242.272  1.00  0.360          H  
ATOM  19522  N   LEU A1266     173.365 164.706 242.103  1.00  0.340          N  
ATOM  19523  CA  LEU A1266     174.407 165.705 242.292  1.00  0.380          C  
ATOM  19524  C   LEU A1266     173.953 167.106 241.925  1.00  0.420          C  
ATOM  19525  O   LEU A1266     173.244 167.302 240.937  1.00  0.450          O  
ATOM  19526  CB  LEU A1266     175.656 165.334 241.491  1.00  0.520          C  
ATOM  19527  CG  LEU A1266     176.418 164.058 241.936  1.00  0.520          C  
ATOM  19528  CD1 LEU A1266     177.480 163.773 240.919  1.00  0.520          C  
ATOM  19529  CD2 LEU A1266     177.081 164.287 243.327  1.00  0.520          C  
ATOM  19530  H   LEU A1266     173.363 164.040 241.315  1.00  0.410          H  
ATOM  19531  HA  LEU A1266     174.663 165.724 243.347  1.00  0.460          H  
ATOM  19532 1HB  LEU A1266     175.365 165.197 240.448  1.00  0.620          H  
ATOM  19533 2HB  LEU A1266     176.353 166.172 241.534  1.00  0.620          H  
ATOM  19534  HG  LEU A1266     175.737 163.207 241.982  1.00  0.620          H  
ATOM  19535 1HD1 LEU A1266     178.027 162.904 241.198  1.00  0.620          H  
ATOM  19536 2HD1 LEU A1266     177.015 163.614 239.949  1.00  0.620          H  
ATOM  19537 3HD1 LEU A1266     178.153 164.612 240.864  1.00  0.620          H  
ATOM  19538 1HD2 LEU A1266     177.638 163.404 243.620  1.00  0.620          H  
ATOM  19539 2HD2 LEU A1266     177.766 165.129 243.263  1.00  0.620          H  
ATOM  19540 3HD2 LEU A1266     176.333 164.493 244.089  1.00  0.620          H  
ATOM  19541  N   LYS A1267     174.415 168.079 242.718  1.00  0.410          N  
ATOM  19542  CA  LYS A1267     174.174 169.504 242.486  1.00  0.450          C  
ATOM  19543  C   LYS A1267     174.782 170.034 241.196  1.00  0.420          C  
ATOM  19544  O   LYS A1267     174.204 170.898 240.536  1.00  0.510          O  
ATOM  19545  CB  LYS A1267     174.738 170.331 243.645  1.00  0.610          C  
ATOM  19546  CG  LYS A1267     173.964 170.230 244.919  1.00  0.610          C  
ATOM  19547  CD  LYS A1267     174.592 170.997 246.037  1.00  0.610          C  
ATOM  19548  CE  LYS A1267     173.743 170.889 247.295  1.00  0.610          C  
ATOM  19549  NZ  LYS A1267     174.388 171.538 248.450  1.00  0.610          N  
ATOM  19550  H   LYS A1267     174.949 167.793 243.543  1.00  0.490          H  
ATOM  19551  HA  LYS A1267     173.096 169.658 242.431  1.00  0.540          H  
ATOM  19552 1HB  LYS A1267     175.757 169.999 243.860  1.00  0.740          H  
ATOM  19553 2HB  LYS A1267     174.787 171.379 243.354  1.00  0.740          H  
ATOM  19554 1HG  LYS A1267     172.986 170.651 244.749  1.00  0.740          H  
ATOM  19555 2HG  LYS A1267     173.859 169.190 245.215  1.00  0.740          H  
ATOM  19556 1HD  LYS A1267     175.584 170.590 246.247  1.00  0.740          H  
ATOM  19557 2HD  LYS A1267     174.694 172.044 245.759  1.00  0.740          H  
ATOM  19558 1HE  LYS A1267     172.779 171.359 247.114  1.00  0.740          H  
ATOM  19559 2HE  LYS A1267     173.587 169.840 247.529  1.00  0.740          H  
ATOM  19560 1HZ  LYS A1267     173.804 171.436 249.262  1.00  0.740          H  
ATOM  19561 2HZ  LYS A1267     175.287 171.048 248.608  1.00  0.740          H  
ATOM  19562 3HZ  LYS A1267     174.550 172.513 248.265  1.00  0.740          H  
ATOM  19563  N   ASP A1268     175.978 169.558 240.872  1.00  0.310          N  
ATOM  19564  CA  ASP A1268     176.693 170.016 239.695  1.00  0.250          C  
ATOM  19565  C   ASP A1268     176.546 169.021 238.552  1.00  0.270          C  
ATOM  19566  O   ASP A1268     177.074 167.906 238.603  1.00  0.310          O  
ATOM  19567  CB  ASP A1268     178.154 170.316 240.022  1.00  0.370          C  
ATOM  19568  CG  ASP A1268     178.889 170.928 238.845  1.00  0.370          C  
ATOM  19569  OD1 ASP A1268     178.461 170.714 237.722  1.00  0.370          O  
ATOM  19570  OD2 ASP A1268     179.863 171.615 239.066  1.00  0.370          O  
ATOM  19571  H   ASP A1268     176.397 168.859 241.465  1.00  0.370          H  
ATOM  19572  HA  ASP A1268     176.245 170.955 239.370  1.00  0.300          H  
ATOM  19573 1HB  ASP A1268     178.205 171.006 240.866  1.00  0.450          H  
ATOM  19574 2HB  ASP A1268     178.657 169.397 240.318  1.00  0.450          H  
ATOM  19575  N   PHE A1269     175.787 169.424 237.543  1.00  0.260          N  
ATOM  19576  CA  PHE A1269     175.416 168.612 236.392  1.00  0.300          C  
ATOM  19577  C   PHE A1269     176.603 168.050 235.607  1.00  0.280          C  
ATOM  19578  O   PHE A1269     176.417 167.104 234.837  1.00  0.280          O  
ATOM  19579  CB  PHE A1269     174.521 169.413 235.444  1.00  0.400          C  
ATOM  19580  CG  PHE A1269     175.249 170.441 234.639  1.00  0.400          C  
ATOM  19581  CD1 PHE A1269     175.743 170.120 233.381  1.00  0.400          C  
ATOM  19582  CD2 PHE A1269     175.460 171.720 235.129  1.00  0.400          C  
ATOM  19583  CE1 PHE A1269     176.419 171.048 232.637  1.00  0.400          C  
ATOM  19584  CE2 PHE A1269     176.141 172.648 234.382  1.00  0.400          C  
ATOM  19585  CZ  PHE A1269     176.620 172.312 233.134  1.00  0.400          C  
ATOM  19586  H   PHE A1269     175.425 170.365 237.603  1.00  0.310          H  
ATOM  19587  HA  PHE A1269     174.837 167.765 236.764  1.00  0.360          H  
ATOM  19588 1HB  PHE A1269     174.023 168.732 234.755  1.00  0.480          H  
ATOM  19589 2HB  PHE A1269     173.748 169.917 236.020  1.00  0.480          H  
ATOM  19590  HD1 PHE A1269     175.589 169.113 232.986  1.00  0.480          H  
ATOM  19591  HD2 PHE A1269     175.084 171.992 236.113  1.00  0.480          H  
ATOM  19592  HE1 PHE A1269     176.802 170.784 231.654  1.00  0.480          H  
ATOM  19593  HE2 PHE A1269     176.308 173.650 234.776  1.00  0.480          H  
ATOM  19594  HZ  PHE A1269     177.166 173.048 232.544  1.00  0.480          H  
ATOM  19595  N   GLU A1270     177.807 168.633 235.770  1.00  0.250          N  
ATOM  19596  CA  GLU A1270     178.988 168.171 235.042  1.00  0.240          C  
ATOM  19597  C   GLU A1270     179.665 166.967 235.697  1.00  0.230          C  
ATOM  19598  O   GLU A1270     180.655 166.458 235.162  1.00  0.240          O  
ATOM  19599  CB  GLU A1270     180.053 169.261 234.884  1.00  0.340          C  
ATOM  19600  CG  GLU A1270     179.667 170.436 234.016  1.00  0.340          C  
ATOM  19601  CD  GLU A1270     180.824 171.389 233.778  1.00  0.340          C  
ATOM  19602  OE1 GLU A1270     181.921 171.076 234.193  1.00  0.340          O  
ATOM  19603  OE2 GLU A1270     180.624 172.420 233.172  1.00  0.340          O  
ATOM  19604  H   GLU A1270     177.907 169.413 236.443  1.00  0.300          H  
ATOM  19605  HA  GLU A1270     178.671 167.889 234.044  1.00  0.290          H  
ATOM  19606 1HB  GLU A1270     180.297 169.659 235.874  1.00  0.410          H  
ATOM  19607 2HB  GLU A1270     180.963 168.826 234.475  1.00  0.410          H  
ATOM  19608 1HG  GLU A1270     179.293 170.072 233.062  1.00  0.410          H  
ATOM  19609 2HG  GLU A1270     178.863 170.969 234.519  1.00  0.410          H  
ATOM  19610  N   TYR A1271     179.161 166.540 236.859  1.00  0.230          N  
ATOM  19611  CA  TYR A1271     179.741 165.434 237.616  1.00  0.210          C  
ATOM  19612  C   TYR A1271     178.873 164.181 237.627  1.00  0.230          C  
ATOM  19613  O   TYR A1271     177.644 164.245 237.552  1.00  0.280          O  
ATOM  19614  CB  TYR A1271     180.011 165.881 239.050  1.00  0.300          C  
ATOM  19615  CG  TYR A1271     181.149 166.860 239.232  1.00  0.300          C  
ATOM  19616  CD1 TYR A1271     181.003 168.176 238.867  1.00  0.300          C  
ATOM  19617  CD2 TYR A1271     182.325 166.446 239.831  1.00  0.300          C  
ATOM  19618  CE1 TYR A1271     182.022 169.070 239.081  1.00  0.300          C  
ATOM  19619  CE2 TYR A1271     183.340 167.332 240.057  1.00  0.300          C  
ATOM  19620  CZ  TYR A1271     183.197 168.644 239.684  1.00  0.300          C  
ATOM  19621  OH  TYR A1271     184.217 169.541 239.915  1.00  0.300          O  
ATOM  19622  H   TYR A1271     178.346 167.018 237.257  1.00  0.280          H  
ATOM  19623  HA  TYR A1271     180.673 165.160 237.150  1.00  0.250          H  
ATOM  19624 1HB  TYR A1271     179.107 166.343 239.453  1.00  0.360          H  
ATOM  19625 2HB  TYR A1271     180.224 165.009 239.648  1.00  0.360          H  
ATOM  19626  HD1 TYR A1271     180.080 168.512 238.406  1.00  0.360          H  
ATOM  19627  HD2 TYR A1271     182.451 165.424 240.130  1.00  0.360          H  
ATOM  19628  HE1 TYR A1271     181.896 170.115 238.784  1.00  0.360          H  
ATOM  19629  HE2 TYR A1271     184.259 166.996 240.534  1.00  0.360          H  
ATOM  19630  HH  TYR A1271     183.960 170.407 239.581  1.00  0.360          H  
ATOM  19631  N   SER A1272     179.529 163.027 237.778  1.00  0.210          N  
ATOM  19632  CA  SER A1272     178.821 161.741 237.863  1.00  0.240          C  
ATOM  19633  C   SER A1272     179.510 160.751 238.826  1.00  0.200          C  
ATOM  19634  O   SER A1272     180.677 160.920 239.202  1.00  0.160          O  
ATOM  19635  CB  SER A1272     178.673 161.153 236.472  1.00  0.320          C  
ATOM  19636  OG  SER A1272     179.914 160.778 235.926  1.00  0.320          O  
ATOM  19637  H   SER A1272     180.550 163.059 237.793  1.00  0.250          H  
ATOM  19638  HA  SER A1272     177.818 161.926 238.249  1.00  0.290          H  
ATOM  19639 1HB  SER A1272     177.998 160.304 236.506  1.00  0.390          H  
ATOM  19640 2HB  SER A1272     178.209 161.899 235.825  1.00  0.390          H  
ATOM  19641  HG  SER A1272     179.722 160.458 235.044  1.00  0.390          H  
ATOM  19642  N   ILE A1273     178.759 159.715 239.251  1.00  0.220          N  
ATOM  19643  CA  ILE A1273     179.240 158.735 240.254  1.00  0.160          C  
ATOM  19644  C   ILE A1273     179.476 157.326 239.726  1.00  0.330          C  
ATOM  19645  O   ILE A1273     178.611 156.739 239.093  1.00  0.500          O  
ATOM  19646  CB  ILE A1273     178.239 158.651 241.434  1.00  0.250          C  
ATOM  19647  CG1 ILE A1273     178.138 160.037 242.075  1.00  0.250          C  
ATOM  19648  CG2 ILE A1273     178.698 157.565 242.480  1.00  0.250          C  
ATOM  19649  CD1 ILE A1273     177.023 160.215 243.048  1.00  0.250          C  
ATOM  19650  H   ILE A1273     177.804 159.625 238.881  1.00  0.260          H  
ATOM  19651  HA  ILE A1273     180.186 159.100 240.643  1.00  0.190          H  
ATOM  19652  HB  ILE A1273     177.249 158.392 241.053  1.00  0.300          H  
ATOM  19653 1HG1 ILE A1273     179.077 160.261 242.573  1.00  0.300          H  
ATOM  19654 2HG1 ILE A1273     177.990 160.743 241.292  1.00  0.300          H  
ATOM  19655 1HG2 ILE A1273     177.995 157.511 243.298  1.00  0.300          H  
ATOM  19656 2HG2 ILE A1273     178.741 156.592 242.009  1.00  0.300          H  
ATOM  19657 3HG2 ILE A1273     179.689 157.826 242.869  1.00  0.300          H  
ATOM  19658 1HD1 ILE A1273     177.040 161.226 243.411  1.00  0.300          H  
ATOM  19659 2HD1 ILE A1273     176.070 160.023 242.551  1.00  0.300          H  
ATOM  19660 3HD1 ILE A1273     177.138 159.545 243.875  1.00  0.300          H  
ATOM  19661  N   PHE A1274     180.639 156.758 240.022  1.00  0.310          N  
ATOM  19662  CA  PHE A1274     180.994 155.415 239.539  1.00  0.420          C  
ATOM  19663  C   PHE A1274     181.885 154.664 240.498  1.00  0.350          C  
ATOM  19664  O   PHE A1274     182.467 155.264 241.399  1.00  0.180          O  
ATOM  19665  CB  PHE A1274     181.725 155.551 238.225  1.00  0.540          C  
ATOM  19666  CG  PHE A1274     182.989 156.323 238.386  1.00  0.540          C  
ATOM  19667  CD1 PHE A1274     184.218 155.705 238.519  1.00  0.540          C  
ATOM  19668  CD2 PHE A1274     182.941 157.691 238.439  1.00  0.540          C  
ATOM  19669  CE1 PHE A1274     185.346 156.445 238.689  1.00  0.540          C  
ATOM  19670  CE2 PHE A1274     184.046 158.404 238.623  1.00  0.540          C  
ATOM  19671  CZ  PHE A1274     185.261 157.792 238.750  1.00  0.540          C  
ATOM  19672  H   PHE A1274     181.308 157.309 240.574  1.00  0.370          H  
ATOM  19673  HA  PHE A1274     180.079 154.840 239.398  1.00  0.500          H  
ATOM  19674 1HB  PHE A1274     181.970 154.567 237.833  1.00  0.650          H  
ATOM  19675 2HB  PHE A1274     181.120 156.039 237.526  1.00  0.650          H  
ATOM  19676  HD1 PHE A1274     184.280 154.629 238.473  1.00  0.650          H  
ATOM  19677  HD2 PHE A1274     181.990 158.214 238.337  1.00  0.650          H  
ATOM  19678  HE1 PHE A1274     186.306 155.962 238.775  1.00  0.650          H  
ATOM  19679  HE2 PHE A1274     183.956 159.469 238.671  1.00  0.650          H  
ATOM  19680  HZ  PHE A1274     186.158 158.379 238.892  1.00  0.650          H  
ATOM  19681  N   SER A1275     182.003 153.342 240.330  1.00  0.490          N  
ATOM  19682  CA  SER A1275     182.920 152.623 241.198  1.00  0.420          C  
ATOM  19683  C   SER A1275     184.319 152.638 240.605  1.00  0.460          C  
ATOM  19684  O   SER A1275     184.498 152.539 239.387  1.00  0.590          O  
ATOM  19685  CB  SER A1275     182.450 151.199 241.413  1.00  0.620          C  
ATOM  19686  OG  SER A1275     182.419 150.488 240.208  1.00  0.620          O  
ATOM  19687  H   SER A1275     181.517 152.838 239.604  1.00  0.590          H  
ATOM  19688  HA  SER A1275     182.955 153.112 242.160  1.00  0.500          H  
ATOM  19689 1HB  SER A1275     183.124 150.706 242.116  1.00  0.740          H  
ATOM  19690 2HB  SER A1275     181.467 151.204 241.861  1.00  0.740          H  
ATOM  19691  HG  SER A1275     182.119 149.601 240.428  1.00  0.740          H  
ATOM  19692  N   TYR A1276     185.307 152.684 241.479  1.00  0.410          N  
ATOM  19693  CA  TYR A1276     186.709 152.662 241.128  1.00  0.550          C  
ATOM  19694  C   TYR A1276     187.443 151.872 242.184  1.00  0.460          C  
ATOM  19695  O   TYR A1276     187.406 152.223 243.360  1.00  0.380          O  
ATOM  19696  CB  TYR A1276     187.194 154.105 241.097  1.00  0.710          C  
ATOM  19697  CG  TYR A1276     188.598 154.333 240.690  1.00  0.710          C  
ATOM  19698  CD1 TYR A1276     188.963 154.207 239.368  1.00  0.710          C  
ATOM  19699  CD2 TYR A1276     189.526 154.702 241.640  1.00  0.710          C  
ATOM  19700  CE1 TYR A1276     190.262 154.441 238.994  1.00  0.710          C  
ATOM  19701  CE2 TYR A1276     190.825 154.940 241.267  1.00  0.710          C  
ATOM  19702  CZ  TYR A1276     191.196 154.810 239.950  1.00  0.710          C  
ATOM  19703  OH  TYR A1276     192.496 155.047 239.578  1.00  0.710          O  
ATOM  19704  H   TYR A1276     185.062 152.816 242.456  1.00  0.490          H  
ATOM  19705  HA  TYR A1276     186.839 152.179 240.161  1.00  0.660          H  
ATOM  19706 1HB  TYR A1276     186.559 154.659 240.454  1.00  0.860          H  
ATOM  19707 2HB  TYR A1276     187.064 154.525 242.091  1.00  0.860          H  
ATOM  19708  HD1 TYR A1276     188.225 153.922 238.614  1.00  0.860          H  
ATOM  19709  HD2 TYR A1276     189.227 154.805 242.685  1.00  0.860          H  
ATOM  19710  HE1 TYR A1276     190.551 154.340 237.943  1.00  0.860          H  
ATOM  19711  HE2 TYR A1276     191.563 155.232 242.015  1.00  0.860          H  
ATOM  19712  HH  TYR A1276     192.581 154.929 238.628  1.00  0.860          H  
ATOM  19713  N   ASN A1277     188.076 150.772 241.808  1.00  0.480          N  
ATOM  19714  CA  ASN A1277     188.748 149.938 242.804  1.00  0.400          C  
ATOM  19715  C   ASN A1277     187.776 149.598 243.952  1.00  0.290          C  
ATOM  19716  O   ASN A1277     188.143 149.625 245.128  1.00  0.230          O  
ATOM  19717  CB  ASN A1277     190.000 150.624 243.319  1.00  0.590          C  
ATOM  19718  CG  ASN A1277     191.000 150.874 242.227  1.00  0.590          C  
ATOM  19719  OD1 ASN A1277     191.106 150.102 241.263  1.00  0.590          O  
ATOM  19720  ND2 ASN A1277     191.748 151.933 242.365  1.00  0.590          N  
ATOM  19721  H   ASN A1277     188.105 150.514 240.830  1.00  0.580          H  
ATOM  19722  HA  ASN A1277     189.035 148.996 242.335  1.00  0.480          H  
ATOM  19723 1HB  ASN A1277     189.754 151.572 243.796  1.00  0.710          H  
ATOM  19724 2HB  ASN A1277     190.467 149.996 244.077  1.00  0.710          H  
ATOM  19725 1HD2 ASN A1277     192.442 152.155 241.677  1.00  0.710          H  
ATOM  19726 2HD2 ASN A1277     191.629 152.526 243.160  1.00  0.710          H  
ATOM  19727  N   ASN A1278     186.525 149.299 243.581  1.00  0.280          N  
ATOM  19728  CA  ASN A1278     185.406 148.946 244.462  1.00  0.230          C  
ATOM  19729  C   ASN A1278     184.906 150.066 245.404  1.00  0.180          C  
ATOM  19730  O   ASN A1278     184.054 149.813 246.259  1.00  0.190          O  
ATOM  19731  CB  ASN A1278     185.757 147.713 245.272  1.00  0.340          C  
ATOM  19732  CG  ASN A1278     186.074 146.541 244.397  1.00  0.340          C  
ATOM  19733  OD1 ASN A1278     185.421 146.308 243.370  1.00  0.340          O  
ATOM  19734  ND2 ASN A1278     187.075 145.791 244.780  1.00  0.340          N  
ATOM  19735  H   ASN A1278     186.338 149.300 242.587  1.00  0.340          H  
ATOM  19736  HA  ASN A1278     184.561 148.689 243.822  1.00  0.280          H  
ATOM  19737 1HB  ASN A1278     186.596 147.910 245.932  1.00  0.410          H  
ATOM  19738 2HB  ASN A1278     184.910 147.449 245.904  1.00  0.410          H  
ATOM  19739 1HD2 ASN A1278     187.339 144.992 244.239  1.00  0.410          H  
ATOM  19740 2HD2 ASN A1278     187.578 146.016 245.616  1.00  0.410          H  
ATOM  19741  N   THR A1279     185.354 151.302 245.202  1.00  0.180          N  
ATOM  19742  CA  THR A1279     184.903 152.464 245.975  1.00  0.150          C  
ATOM  19743  C   THR A1279     184.141 153.424 245.082  1.00  0.140          C  
ATOM  19744  O   THR A1279     184.541 153.667 243.950  1.00  0.160          O  
ATOM  19745  CB  THR A1279     186.099 153.208 246.632  1.00  0.220          C  
ATOM  19746  OG1 THR A1279     186.764 152.327 247.546  1.00  0.220          O  
ATOM  19747  CG2 THR A1279     185.631 154.473 247.394  1.00  0.220          C  
ATOM  19748  H   THR A1279     186.095 151.456 244.516  1.00  0.220          H  
ATOM  19749  HA  THR A1279     184.233 152.124 246.763  1.00  0.180          H  
ATOM  19750  HB  THR A1279     186.806 153.503 245.852  1.00  0.270          H  
ATOM  19751  HG1 THR A1279     187.216 151.636 247.039  1.00  0.270          H  
ATOM  19752 1HG2 THR A1279     186.498 154.960 247.837  1.00  0.270          H  
ATOM  19753 2HG2 THR A1279     185.148 155.172 246.715  1.00  0.270          H  
ATOM  19754 3HG2 THR A1279     184.934 154.189 248.179  1.00  0.270          H  
ATOM  19755  N   TYR A1280     183.020 153.959 245.543  1.00  0.130          N  
ATOM  19756  CA  TYR A1280     182.322 154.912 244.687  1.00  0.140          C  
ATOM  19757  C   TYR A1280     182.922 156.304 244.804  1.00  0.120          C  
ATOM  19758  O   TYR A1280     183.111 156.839 245.899  1.00  0.150          O  
ATOM  19759  CB  TYR A1280     180.835 154.890 244.956  1.00  0.190          C  
ATOM  19760  CG  TYR A1280     180.153 153.688 244.392  1.00  0.190          C  
ATOM  19761  CD1 TYR A1280     180.025 152.539 245.145  1.00  0.190          C  
ATOM  19762  CD2 TYR A1280     179.652 153.734 243.110  1.00  0.190          C  
ATOM  19763  CE1 TYR A1280     179.405 151.441 244.614  1.00  0.190          C  
ATOM  19764  CE2 TYR A1280     179.032 152.640 242.579  1.00  0.190          C  
ATOM  19765  CZ  TYR A1280     178.908 151.490 243.326  1.00  0.190          C  
ATOM  19766  OH  TYR A1280     178.303 150.375 242.795  1.00  0.190          O  
ATOM  19767  H   TYR A1280     182.684 153.733 246.468  1.00  0.160          H  
ATOM  19768  HA  TYR A1280     182.452 154.608 243.663  1.00  0.170          H  
ATOM  19769 1HB  TYR A1280     180.705 154.858 245.996  1.00  0.230          H  
ATOM  19770 2HB  TYR A1280     180.360 155.788 244.567  1.00  0.230          H  
ATOM  19771  HD1 TYR A1280     180.421 152.495 246.155  1.00  0.230          H  
ATOM  19772  HD2 TYR A1280     179.756 154.638 242.520  1.00  0.230          H  
ATOM  19773  HE1 TYR A1280     179.310 150.532 245.206  1.00  0.230          H  
ATOM  19774  HE2 TYR A1280     178.647 152.678 241.575  1.00  0.230          H  
ATOM  19775  HH  TYR A1280     178.061 150.544 241.880  1.00  0.230          H  
ATOM  19776  N   MET A1281     183.260 156.851 243.641  1.00  0.110          N  
ATOM  19777  CA  MET A1281     183.921 158.139 243.478  1.00  0.110          C  
ATOM  19778  C   MET A1281     183.118 159.050 242.564  1.00  0.130          C  
ATOM  19779  O   MET A1281     182.291 158.586 241.771  1.00  0.160          O  
ATOM  19780  CB  MET A1281     185.322 157.939 242.898  1.00  0.150          C  
ATOM  19781  CG  MET A1281     186.220 156.987 243.715  1.00  0.150          C  
ATOM  19782  SD  MET A1281     186.693 157.616 245.344  1.00  0.150          S  
ATOM  19783  CE  MET A1281     187.949 158.805 244.922  1.00  0.150          C  
ATOM  19784  H   MET A1281     183.048 156.301 242.804  1.00  0.130          H  
ATOM  19785  HA  MET A1281     184.011 158.619 244.447  1.00  0.130          H  
ATOM  19786 1HB  MET A1281     185.234 157.526 241.892  1.00  0.180          H  
ATOM  19787 2HB  MET A1281     185.806 158.906 242.809  1.00  0.180          H  
ATOM  19788 1HG  MET A1281     185.709 156.035 243.852  1.00  0.180          H  
ATOM  19789 2HG  MET A1281     187.129 156.796 243.150  1.00  0.180          H  
ATOM  19790 1HE  MET A1281     188.326 159.276 245.829  1.00  0.180          H  
ATOM  19791 2HE  MET A1281     188.769 158.305 244.404  1.00  0.180          H  
ATOM  19792 3HE  MET A1281     187.533 159.549 244.280  1.00  0.180          H  
ATOM  19793  N   VAL A1282     183.349 160.350 242.677  1.00  0.110          N  
ATOM  19794  CA  VAL A1282     182.686 161.297 241.801  1.00  0.150          C  
ATOM  19795  C   VAL A1282     183.721 162.088 240.984  1.00  0.140          C  
ATOM  19796  O   VAL A1282     184.729 162.559 241.522  1.00  0.130          O  
ATOM  19797  CB  VAL A1282     181.733 162.225 242.632  1.00  0.190          C  
ATOM  19798  CG1 VAL A1282     182.493 163.024 243.705  1.00  0.190          C  
ATOM  19799  CG2 VAL A1282     180.991 163.163 241.717  1.00  0.190          C  
ATOM  19800  H   VAL A1282     184.024 160.674 243.366  1.00  0.130          H  
ATOM  19801  HA  VAL A1282     182.069 160.739 241.106  1.00  0.180          H  
ATOM  19802  HB  VAL A1282     181.018 161.594 243.150  1.00  0.230          H  
ATOM  19803 1HG1 VAL A1282     181.788 163.632 244.271  1.00  0.230          H  
ATOM  19804 2HG1 VAL A1282     182.995 162.347 244.374  1.00  0.230          H  
ATOM  19805 3HG1 VAL A1282     183.224 163.675 243.238  1.00  0.230          H  
ATOM  19806 1HG2 VAL A1282     180.311 163.778 242.301  1.00  0.230          H  
ATOM  19807 2HG2 VAL A1282     181.689 163.787 241.214  1.00  0.230          H  
ATOM  19808 3HG2 VAL A1282     180.426 162.595 240.993  1.00  0.230          H  
ATOM  19809  N   THR A1283     183.473 162.191 239.674  1.00  0.140          N  
ATOM  19810  CA  THR A1283     184.329 162.938 238.738  1.00  0.150          C  
ATOM  19811  C   THR A1283     183.561 163.873 237.853  1.00  0.090          C  
ATOM  19812  O   THR A1283     182.408 163.592 237.523  1.00  0.060          O  
ATOM  19813  CB  THR A1283     185.069 162.024 237.721  1.00  0.210          C  
ATOM  19814  OG1 THR A1283     184.110 161.197 237.059  1.00  0.210          O  
ATOM  19815  CG2 THR A1283     186.119 161.276 238.311  1.00  0.210          C  
ATOM  19816  H   THR A1283     182.616 161.738 239.333  1.00  0.170          H  
ATOM  19817  HA  THR A1283     185.051 163.487 239.334  1.00  0.180          H  
ATOM  19818  HB  THR A1283     185.522 162.641 236.949  1.00  0.250          H  
ATOM  19819  HG1 THR A1283     183.519 161.750 236.523  1.00  0.250          H  
ATOM  19820 1HG2 THR A1283     186.610 160.676 237.566  1.00  0.250          H  
ATOM  19821 2HG2 THR A1283     186.798 161.987 238.695  1.00  0.250          H  
ATOM  19822 3HG2 THR A1283     185.738 160.659 239.093  1.00  0.250          H  
ATOM  19823  N   PRO A1284     184.179 164.973 237.402  1.00  0.130          N  
ATOM  19824  CA  PRO A1284     183.658 165.834 236.380  1.00  0.160          C  
ATOM  19825  C   PRO A1284     183.828 165.052 235.096  1.00  0.190          C  
ATOM  19826  O   PRO A1284     184.768 164.269 234.996  1.00  0.240          O  
ATOM  19827  CB  PRO A1284     184.543 167.078 236.483  1.00  0.240          C  
ATOM  19828  CG  PRO A1284     185.864 166.568 237.035  1.00  0.240          C  
ATOM  19829  CD  PRO A1284     185.507 165.402 237.942  1.00  0.240          C  
ATOM  19830  HA  PRO A1284     182.612 166.075 236.579  1.00  0.190          H  
ATOM  19831 1HB  PRO A1284     184.652 167.537 235.496  1.00  0.290          H  
ATOM  19832 2HB  PRO A1284     184.061 167.825 237.116  1.00  0.290          H  
ATOM  19833 1HG  PRO A1284     186.536 166.267 236.219  1.00  0.290          H  
ATOM  19834 2HG  PRO A1284     186.382 167.371 237.584  1.00  0.290          H  
ATOM  19835 1HD  PRO A1284     186.279 164.636 237.793  1.00  0.290          H  
ATOM  19836 2HD  PRO A1284     185.447 165.723 238.982  1.00  0.290          H  
ATOM  19837  N   ARG A1285     183.013 165.309 234.094  1.00  0.280          N  
ATOM  19838  CA  ARG A1285     183.191 164.629 232.811  1.00  0.370          C  
ATOM  19839  C   ARG A1285     184.374 165.151 231.995  1.00  0.280          C  
ATOM  19840  O   ARG A1285     184.774 164.533 231.006  1.00  0.250          O  
ATOM  19841  CB  ARG A1285     181.951 164.754 231.953  1.00  0.480          C  
ATOM  19842  CG  ARG A1285     180.740 164.018 232.433  1.00  0.480          C  
ATOM  19843  CD  ARG A1285     179.625 164.233 231.493  1.00  0.480          C  
ATOM  19844  NE  ARG A1285     178.401 163.662 231.970  1.00  0.480          N  
ATOM  19845  CZ  ARG A1285     177.564 164.261 232.820  1.00  0.480          C  
ATOM  19846  NH1 ARG A1285     177.844 165.444 233.276  1.00  0.480          N  
ATOM  19847  NH2 ARG A1285     176.472 163.633 233.168  1.00  0.480          N  
ATOM  19848  H   ARG A1285     182.221 165.940 234.252  1.00  0.340          H  
ATOM  19849  HA  ARG A1285     183.359 163.571 233.018  1.00  0.440          H  
ATOM  19850 1HB  ARG A1285     181.686 165.805 231.850  1.00  0.580          H  
ATOM  19851 2HB  ARG A1285     182.167 164.375 230.961  1.00  0.580          H  
ATOM  19852 1HG  ARG A1285     180.949 162.950 232.471  1.00  0.580          H  
ATOM  19853 2HG  ARG A1285     180.456 164.368 233.428  1.00  0.580          H  
ATOM  19854 1HD  ARG A1285     179.472 165.292 231.306  1.00  0.580          H  
ATOM  19855 2HD  ARG A1285     179.873 163.751 230.556  1.00  0.580          H  
ATOM  19856  HE  ARG A1285     178.107 162.750 231.615  1.00  0.580          H  
ATOM  19857 1HH1 ARG A1285     178.684 165.899 232.972  1.00  0.580          H  
ATOM  19858 2HH1 ARG A1285     177.212 165.926 233.915  1.00  0.580          H  
ATOM  19859 1HH2 ARG A1285     176.316 162.712 232.752  1.00  0.580          H  
ATOM  19860 2HH2 ARG A1285     175.811 164.053 233.803  1.00  0.580          H  
ATOM  19861  N   ASN A1286     184.912 166.320 232.361  1.00  0.260          N  
ATOM  19862  CA  ASN A1286     186.001 166.927 231.584  1.00  0.220          C  
ATOM  19863  C   ASN A1286     187.369 166.273 231.772  1.00  0.220          C  
ATOM  19864  O   ASN A1286     188.112 166.120 230.806  1.00  0.290          O  
ATOM  19865  CB  ASN A1286     186.130 168.410 231.919  1.00  0.320          C  
ATOM  19866  CG  ASN A1286     185.059 169.256 231.303  1.00  0.320          C  
ATOM  19867  OD1 ASN A1286     184.993 169.400 230.072  1.00  0.320          O  
ATOM  19868  ND2 ASN A1286     184.224 169.850 232.109  1.00  0.320          N  
ATOM  19869  H   ASN A1286     184.532 166.777 233.176  1.00  0.310          H  
ATOM  19870  HA  ASN A1286     185.751 166.833 230.526  1.00  0.260          H  
ATOM  19871 1HB  ASN A1286     186.080 168.531 233.002  1.00  0.390          H  
ATOM  19872 2HB  ASN A1286     187.103 168.777 231.608  1.00  0.390          H  
ATOM  19873 1HD2 ASN A1286     183.503 170.438 231.727  1.00  0.390          H  
ATOM  19874 2HD2 ASN A1286     184.303 169.761 233.103  1.00  0.390          H  
ATOM  19875  N   MET A1287     187.709 165.893 232.999  1.00  0.230          N  
ATOM  19876  CA  MET A1287     189.009 165.290 233.295  1.00  0.300          C  
ATOM  19877  C   MET A1287     188.806 164.243 234.379  1.00  0.290          C  
ATOM  19878  O   MET A1287     188.072 164.479 235.341  1.00  0.320          O  
ATOM  19879  CB  MET A1287     190.020 166.363 233.761  1.00  0.390          C  
ATOM  19880  CG  MET A1287     190.272 167.472 232.723  1.00  0.390          C  
ATOM  19881  SD  MET A1287     191.490 168.756 233.156  1.00  0.390          S  
ATOM  19882  CE  MET A1287     193.081 168.038 232.802  1.00  0.390          C  
ATOM  19883  H   MET A1287     187.042 166.011 233.750  1.00  0.280          H  
ATOM  19884  HA  MET A1287     189.388 164.783 232.404  1.00  0.360          H  
ATOM  19885 1HB  MET A1287     189.658 166.830 234.677  1.00  0.470          H  
ATOM  19886 2HB  MET A1287     190.974 165.884 233.990  1.00  0.470          H  
ATOM  19887 1HG  MET A1287     190.606 166.980 231.831  1.00  0.470          H  
ATOM  19888 2HG  MET A1287     189.345 167.981 232.506  1.00  0.470          H  
ATOM  19889 1HE  MET A1287     193.865 168.758 233.046  1.00  0.470          H  
ATOM  19890 2HE  MET A1287     193.225 167.132 233.395  1.00  0.470          H  
ATOM  19891 3HE  MET A1287     193.138 167.797 231.746  1.00  0.470          H  
ATOM  19892  N   PHE A1288     189.547 163.142 234.333  1.00  0.260          N  
ATOM  19893  CA  PHE A1288     189.379 162.103 235.344  1.00  0.250          C  
ATOM  19894  C   PHE A1288     190.113 162.373 236.647  1.00  0.250          C  
ATOM  19895  O   PHE A1288     191.116 161.731 236.973  1.00  0.260          O  
ATOM  19896  CB  PHE A1288     189.856 160.766 234.804  1.00  0.350          C  
ATOM  19897  CG  PHE A1288     189.389 159.579 235.575  1.00  0.350          C  
ATOM  19898  CD1 PHE A1288     188.055 159.226 235.599  1.00  0.350          C  
ATOM  19899  CD2 PHE A1288     190.289 158.805 236.282  1.00  0.350          C  
ATOM  19900  CE1 PHE A1288     187.643 158.132 236.306  1.00  0.350          C  
ATOM  19901  CE2 PHE A1288     189.872 157.710 236.988  1.00  0.350          C  
ATOM  19902  CZ  PHE A1288     188.550 157.373 236.998  1.00  0.350          C  
ATOM  19903  H   PHE A1288     190.150 162.956 233.529  1.00  0.310          H  
ATOM  19904  HA  PHE A1288     188.315 162.030 235.573  1.00  0.300          H  
ATOM  19905 1HB  PHE A1288     189.548 160.641 233.771  1.00  0.420          H  
ATOM  19906 2HB  PHE A1288     190.933 160.774 234.812  1.00  0.420          H  
ATOM  19907  HD1 PHE A1288     187.329 159.823 235.053  1.00  0.420          H  
ATOM  19908  HD2 PHE A1288     191.347 159.081 236.272  1.00  0.420          H  
ATOM  19909  HE1 PHE A1288     186.593 157.862 236.317  1.00  0.420          H  
ATOM  19910  HE2 PHE A1288     190.593 157.105 237.536  1.00  0.420          H  
ATOM  19911  HZ  PHE A1288     188.227 156.499 237.552  1.00  0.420          H  
ATOM  19912  N   GLN A1289     189.622 163.371 237.360  1.00  0.260          N  
ATOM  19913  CA  GLN A1289     190.087 163.763 238.692  1.00  0.280          C  
ATOM  19914  C   GLN A1289     189.094 163.342 239.798  1.00  0.270          C  
ATOM  19915  O   GLN A1289     188.374 164.206 240.294  1.00  0.390          O  
ATOM  19916  CB  GLN A1289     190.346 165.272 238.734  1.00  0.380          C  
ATOM  19917  CG  GLN A1289     191.500 165.727 237.853  1.00  0.380          C  
ATOM  19918  CD  GLN A1289     192.869 165.287 238.450  1.00  0.380          C  
ATOM  19919  OE1 GLN A1289     193.257 165.687 239.588  1.00  0.380          O  
ATOM  19920  NE2 GLN A1289     193.588 164.452 237.707  1.00  0.380          N  
ATOM  19921  H   GLN A1289     188.832 163.857 236.926  1.00  0.310          H  
ATOM  19922  HA  GLN A1289     191.037 163.276 238.881  1.00  0.340          H  
ATOM  19923 1HB  GLN A1289     189.449 165.815 238.427  1.00  0.460          H  
ATOM  19924 2HB  GLN A1289     190.576 165.569 239.746  1.00  0.460          H  
ATOM  19925 1HG  GLN A1289     191.393 165.263 236.874  1.00  0.460          H  
ATOM  19926 2HG  GLN A1289     191.474 166.805 237.751  1.00  0.460          H  
ATOM  19927 1HE2 GLN A1289     194.466 164.113 238.048  1.00  0.460          H  
ATOM  19928 2HE2 GLN A1289     193.260 164.147 236.807  1.00  0.460          H  
ATOM  19929  N   PRO A1290     188.970 162.049 240.176  1.00  0.230          N  
ATOM  19930  CA  PRO A1290     188.000 161.573 241.148  1.00  0.200          C  
ATOM  19931  C   PRO A1290     188.259 162.017 242.559  1.00  0.250          C  
ATOM  19932  O   PRO A1290     189.410 162.110 242.995  1.00  0.360          O  
ATOM  19933  CB  PRO A1290     188.147 160.046 241.044  1.00  0.300          C  
ATOM  19934  CG  PRO A1290     189.546 159.821 240.539  1.00  0.300          C  
ATOM  19935  CD  PRO A1290     189.811 160.977 239.610  1.00  0.300          C  
ATOM  19936  HA  PRO A1290     186.995 161.892 240.865  1.00  0.240          H  
ATOM  19937 1HB  PRO A1290     187.995 159.597 242.022  1.00  0.360          H  
ATOM  19938 2HB  PRO A1290     187.383 159.633 240.394  1.00  0.360          H  
ATOM  19939 1HG  PRO A1290     190.256 159.789 241.381  1.00  0.360          H  
ATOM  19940 2HG  PRO A1290     189.612 158.846 240.027  1.00  0.360          H  
ATOM  19941 1HD  PRO A1290     190.876 161.227 239.627  1.00  0.360          H  
ATOM  19942 2HD  PRO A1290     189.460 160.692 238.618  1.00  0.360          H  
ATOM  19943  N   ARG A1291     187.168 162.183 243.286  1.00  0.180          N  
ATOM  19944  CA  ARG A1291     187.189 162.427 244.714  1.00  0.200          C  
ATOM  19945  C   ARG A1291     186.048 161.653 245.338  1.00  0.230          C  
ATOM  19946  O   ARG A1291     185.159 161.187 244.637  1.00  0.280          O  
ATOM  19947  CB  ARG A1291     187.102 163.900 245.047  1.00  0.270          C  
ATOM  19948  CG  ARG A1291     185.848 164.609 244.623  1.00  0.270          C  
ATOM  19949  CD  ARG A1291     185.870 165.987 245.140  1.00  0.270          C  
ATOM  19950  NE  ARG A1291     184.762 166.796 244.674  1.00  0.270          N  
ATOM  19951  CZ  ARG A1291     183.515 166.812 245.206  1.00  0.270          C  
ATOM  19952  NH1 ARG A1291     183.168 166.015 246.204  1.00  0.270          N  
ATOM  19953  NH2 ARG A1291     182.619 167.653 244.718  1.00  0.270          N  
ATOM  19954  H   ARG A1291     186.270 162.159 242.791  1.00  0.220          H  
ATOM  19955  HA  ARG A1291     188.126 162.049 245.123  1.00  0.240          H  
ATOM  19956 1HB  ARG A1291     187.194 164.028 246.123  1.00  0.330          H  
ATOM  19957 2HB  ARG A1291     187.940 164.416 244.585  1.00  0.330          H  
ATOM  19958 1HG  ARG A1291     185.777 164.629 243.533  1.00  0.330          H  
ATOM  19959 2HG  ARG A1291     184.981 164.094 245.039  1.00  0.330          H  
ATOM  19960 1HD  ARG A1291     185.848 165.966 246.228  1.00  0.330          H  
ATOM  19961 2HD  ARG A1291     186.794 166.468 244.813  1.00  0.330          H  
ATOM  19962  HE  ARG A1291     184.950 167.438 243.914  1.00  0.330          H  
ATOM  19963 1HH1 ARG A1291     183.820 165.355 246.606  1.00  0.330          H  
ATOM  19964 2HH1 ARG A1291     182.192 166.061 246.558  1.00  0.330          H  
ATOM  19965 1HH2 ARG A1291     182.857 168.280 243.970  1.00  0.330          H  
ATOM  19966 2HH2 ARG A1291     181.669 167.694 245.137  1.00  0.330          H  
ATOM  19967  N   LYS A1292     186.093 161.431 246.630  1.00  0.240          N  
ATOM  19968  CA  LYS A1292     184.990 160.728 247.257  1.00  0.280          C  
ATOM  19969  C   LYS A1292     183.825 161.734 247.385  1.00  0.320          C  
ATOM  19970  O   LYS A1292     184.099 162.889 247.717  1.00  0.360          O  
ATOM  19971  CB  LYS A1292     185.483 160.182 248.589  1.00  0.380          C  
ATOM  19972  CG  LYS A1292     184.534 159.306 249.323  1.00  0.380          C  
ATOM  19973  CD  LYS A1292     185.153 158.810 250.621  1.00  0.380          C  
ATOM  19974  CE  LYS A1292     184.197 157.925 251.358  1.00  0.380          C  
ATOM  19975  NZ  LYS A1292     184.098 156.602 250.717  1.00  0.380          N  
ATOM  19976  H   LYS A1292     186.862 161.781 247.187  1.00  0.290          H  
ATOM  19977  HA  LYS A1292     184.707 159.895 246.618  1.00  0.340          H  
ATOM  19978 1HB  LYS A1292     186.377 159.587 248.405  1.00  0.450          H  
ATOM  19979 2HB  LYS A1292     185.777 160.997 249.216  1.00  0.450          H  
ATOM  19980 1HG  LYS A1292     183.609 159.852 249.537  1.00  0.450          H  
ATOM  19981 2HG  LYS A1292     184.290 158.451 248.695  1.00  0.450          H  
ATOM  19982 1HD  LYS A1292     186.059 158.245 250.401  1.00  0.450          H  
ATOM  19983 2HD  LYS A1292     185.416 159.649 251.255  1.00  0.450          H  
ATOM  19984 1HE  LYS A1292     184.522 157.801 252.387  1.00  0.450          H  
ATOM  19985 2HE  LYS A1292     183.206 158.389 251.352  1.00  0.450          H  
ATOM  19986 1HZ  LYS A1292     183.427 156.042 251.229  1.00  0.450          H  
ATOM  19987 2HZ  LYS A1292     183.782 156.682 249.763  1.00  0.450          H  
ATOM  19988 3HZ  LYS A1292     184.993 156.146 250.730  1.00  0.450          H  
ATOM  19989  N   PRO A1293     182.551 161.378 247.072  1.00  0.300          N  
ATOM  19990  CA  PRO A1293     181.378 162.242 247.190  1.00  0.340          C  
ATOM  19991  C   PRO A1293     181.067 162.568 248.639  1.00  0.350          C  
ATOM  19992  O   PRO A1293     181.332 161.745 249.519  1.00  0.340          O  
ATOM  19993  CB  PRO A1293     180.267 161.411 246.528  1.00  0.510          C  
ATOM  19994  CG  PRO A1293     180.722 159.985 246.642  1.00  0.510          C  
ATOM  19995  CD  PRO A1293     182.236 160.035 246.546  1.00  0.510          C  
ATOM  19996  HA  PRO A1293     181.555 163.172 246.628  1.00  0.410          H  
ATOM  19997 1HB  PRO A1293     179.328 161.585 247.053  1.00  0.610          H  
ATOM  19998 2HB  PRO A1293     180.116 161.740 245.490  1.00  0.610          H  
ATOM  19999 1HG  PRO A1293     180.402 159.575 247.607  1.00  0.610          H  
ATOM  20000 2HG  PRO A1293     180.262 159.360 245.858  1.00  0.610          H  
ATOM  20001 1HD  PRO A1293     182.641 159.231 247.169  1.00  0.610          H  
ATOM  20002 2HD  PRO A1293     182.542 159.956 245.509  1.00  0.610          H  
ATOM  20003  N   GLN A1294     180.474 163.744 248.861  1.00  0.360          N  
ATOM  20004  CA  GLN A1294     180.079 164.228 250.187  1.00  0.380          C  
ATOM  20005  C   GLN A1294     178.614 164.635 250.224  1.00  0.260          C  
ATOM  20006  O   GLN A1294     178.059 165.039 249.213  1.00  0.180          O  
ATOM  20007  CB  GLN A1294     181.007 165.388 250.595  1.00  0.520          C  
ATOM  20008  CG  GLN A1294     180.804 165.964 252.005  1.00  0.520          C  
ATOM  20009  CD  GLN A1294     181.892 166.928 252.364  1.00  0.520          C  
ATOM  20010  OE1 GLN A1294     182.517 167.509 251.470  1.00  0.520          O  
ATOM  20011  NE2 GLN A1294     182.147 167.119 253.658  1.00  0.520          N  
ATOM  20012  H   GLN A1294     180.317 164.389 248.063  1.00  0.430          H  
ATOM  20013  HA  GLN A1294     180.187 163.420 250.897  1.00  0.460          H  
ATOM  20014 1HB  GLN A1294     182.043 165.062 250.513  1.00  0.630          H  
ATOM  20015 2HB  GLN A1294     180.873 166.208 249.884  1.00  0.630          H  
ATOM  20016 1HG  GLN A1294     179.884 166.522 252.032  1.00  0.630          H  
ATOM  20017 2HG  GLN A1294     180.773 165.176 252.745  1.00  0.630          H  
ATOM  20018 1HE2 GLN A1294     182.863 167.751 253.941  1.00  0.630          H  
ATOM  20019 2HE2 GLN A1294     181.609 166.626 254.395  1.00  0.630          H  
ATOM  20020  N   MET A1295     177.979 164.588 251.397  1.00  0.230          N  
ATOM  20021  CA  MET A1295     176.562 164.978 251.476  1.00  0.150          C  
ATOM  20022  C   MET A1295     176.267 166.376 250.956  1.00  0.150          C  
ATOM  20023  O   MET A1295     175.195 166.624 250.400  1.00  0.130          O  
ATOM  20024  CB  MET A1295     176.063 164.944 252.916  1.00  0.240          C  
ATOM  20025  CG  MET A1295     175.979 163.616 253.497  1.00  0.240          C  
ATOM  20026  SD  MET A1295     174.951 162.542 252.561  1.00  0.240          S  
ATOM  20027  CE  MET A1295     175.509 161.177 253.367  1.00  0.240          C  
ATOM  20028  H   MET A1295     178.469 164.209 252.217  1.00  0.280          H  
ATOM  20029  HA  MET A1295     175.987 164.277 250.878  1.00  0.180          H  
ATOM  20030 1HB  MET A1295     176.763 165.505 253.539  1.00  0.290          H  
ATOM  20031 2HB  MET A1295     175.115 165.443 253.003  1.00  0.290          H  
ATOM  20032 1HG  MET A1295     176.953 163.180 253.567  1.00  0.290          H  
ATOM  20033 2HG  MET A1295     175.574 163.689 254.507  1.00  0.290          H  
ATOM  20034 1HE  MET A1295     175.066 160.306 252.973  1.00  0.290          H  
ATOM  20035 2HE  MET A1295     176.586 161.100 253.275  1.00  0.290          H  
ATOM  20036 3HE  MET A1295     175.254 161.296 254.385  1.00  0.290          H  
ATOM  20037  N   SER A1296     177.235 167.275 251.071  1.00  0.250          N  
ATOM  20038  CA  SER A1296     177.116 168.652 250.621  1.00  0.330          C  
ATOM  20039  C   SER A1296     176.958 168.767 249.096  1.00  0.310          C  
ATOM  20040  O   SER A1296     176.559 169.824 248.588  1.00  0.380          O  
ATOM  20041  CB  SER A1296     178.323 169.444 251.093  1.00  0.430          C  
ATOM  20042  OG  SER A1296     179.495 169.008 250.468  1.00  0.430          O  
ATOM  20043  H   SER A1296     178.085 167.029 251.555  1.00  0.300          H  
ATOM  20044  HA  SER A1296     176.229 169.080 251.088  1.00  0.400          H  
ATOM  20045 1HB  SER A1296     178.169 170.501 250.885  1.00  0.520          H  
ATOM  20046 2HB  SER A1296     178.423 169.335 252.176  1.00  0.520          H  
ATOM  20047  HG  SER A1296     180.211 169.535 250.838  1.00  0.520          H  
ATOM  20048  N   ASP A1297     177.256 167.680 248.365  1.00  0.220          N  
ATOM  20049  CA  ASP A1297     177.152 167.596 246.911  1.00  0.260          C  
ATOM  20050  C   ASP A1297     175.783 167.156 246.420  1.00  0.230          C  
ATOM  20051  O   ASP A1297     175.555 167.159 245.203  1.00  0.250          O  
ATOM  20052  CB  ASP A1297     178.104 166.528 246.338  1.00  0.350          C  
ATOM  20053  CG  ASP A1297     179.594 166.798 246.385  1.00  0.350          C  
ATOM  20054  OD1 ASP A1297     180.019 167.858 245.961  1.00  0.350          O  
ATOM  20055  OD2 ASP A1297     180.340 165.909 246.820  1.00  0.350          O  
ATOM  20056  H   ASP A1297     177.564 166.837 248.849  1.00  0.260          H  
ATOM  20057  HA  ASP A1297     177.382 168.574 246.489  1.00  0.310          H  
ATOM  20058 1HB  ASP A1297     177.909 165.585 246.842  1.00  0.420          H  
ATOM  20059 2HB  ASP A1297     177.844 166.372 245.303  1.00  0.420          H  
ATOM  20060  N   PHE A1298     174.883 166.748 247.323  1.00  0.200          N  
ATOM  20061  CA  PHE A1298     173.615 166.172 246.876  1.00  0.190          C  
ATOM  20062  C   PHE A1298     172.346 166.987 247.104  1.00  0.190          C  
ATOM  20063  O   PHE A1298     172.224 167.766 248.051  1.00  0.220          O  
ATOM  20064  CB  PHE A1298     173.422 164.811 247.517  1.00  0.270          C  
ATOM  20065  CG  PHE A1298     174.413 163.768 247.051  1.00  0.270          C  
ATOM  20066  CD1 PHE A1298     175.580 163.564 247.749  1.00  0.270          C  
ATOM  20067  CD2 PHE A1298     174.178 162.993 245.920  1.00  0.270          C  
ATOM  20068  CE1 PHE A1298     176.485 162.621 247.351  1.00  0.270          C  
ATOM  20069  CE2 PHE A1298     175.072 162.040 245.521  1.00  0.270          C  
ATOM  20070  CZ  PHE A1298     176.237 161.850 246.243  1.00  0.270          C  
ATOM  20071  H   PHE A1298     175.084 166.799 248.329  1.00  0.240          H  
ATOM  20072  HA  PHE A1298     173.704 166.015 245.808  1.00  0.230          H  
ATOM  20073 1HB  PHE A1298     173.516 164.911 248.602  1.00  0.320          H  
ATOM  20074 2HB  PHE A1298     172.421 164.471 247.305  1.00  0.320          H  
ATOM  20075  HD1 PHE A1298     175.783 164.167 248.625  1.00  0.320          H  
ATOM  20076  HD2 PHE A1298     173.265 163.146 245.349  1.00  0.320          H  
ATOM  20077  HE1 PHE A1298     177.396 162.491 247.922  1.00  0.320          H  
ATOM  20078  HE2 PHE A1298     174.863 161.439 244.636  1.00  0.320          H  
ATOM  20079  HZ  PHE A1298     176.956 161.097 245.935  1.00  0.320          H  
ATOM  20080  N   VAL A1299     171.377 166.735 246.227  1.00  0.180          N  
ATOM  20081  CA  VAL A1299     170.050 167.344 246.226  1.00  0.230          C  
ATOM  20082  C   VAL A1299     168.949 166.319 246.485  1.00  0.280          C  
ATOM  20083  O   VAL A1299     168.954 165.238 245.889  1.00  0.430          O  
ATOM  20084  CB  VAL A1299     169.769 167.971 244.842  1.00  0.300          C  
ATOM  20085  CG1 VAL A1299     168.391 168.623 244.793  1.00  0.300          C  
ATOM  20086  CG2 VAL A1299     170.847 168.920 244.499  1.00  0.300          C  
ATOM  20087  H   VAL A1299     171.625 166.098 245.471  1.00  0.220          H  
ATOM  20088  HA  VAL A1299     170.013 168.110 247.002  1.00  0.280          H  
ATOM  20089  HB  VAL A1299     169.760 167.202 244.125  1.00  0.360          H  
ATOM  20090 1HG1 VAL A1299     168.225 169.029 243.795  1.00  0.360          H  
ATOM  20091 2HG1 VAL A1299     167.605 167.896 245.006  1.00  0.360          H  
ATOM  20092 3HG1 VAL A1299     168.342 169.429 245.524  1.00  0.360          H  
ATOM  20093 1HG2 VAL A1299     170.668 169.337 243.510  1.00  0.360          H  
ATOM  20094 2HG2 VAL A1299     170.870 169.716 245.238  1.00  0.360          H  
ATOM  20095 3HG2 VAL A1299     171.792 168.386 244.495  1.00  0.360          H  
ATOM  20096  N   GLN A1300     168.017 166.653 247.388  1.00  0.280          N  
ATOM  20097  CA  GLN A1300     166.857 165.804 247.688  1.00  0.530          C  
ATOM  20098  C   GLN A1300     165.914 165.610 246.530  1.00  0.780          C  
ATOM  20099  O   GLN A1300     165.404 166.584 245.978  1.00  1.090          O  
ATOM  20100  CB  GLN A1300     166.014 166.467 248.774  1.00  0.640          C  
ATOM  20101  CG  GLN A1300     164.776 165.706 249.271  1.00  0.640          C  
ATOM  20102  CD  GLN A1300     163.507 165.996 248.536  1.00  0.640          C  
ATOM  20103  OE1 GLN A1300     163.251 167.110 248.084  1.00  0.640          O  
ATOM  20104  NE2 GLN A1300     162.678 164.989 248.426  1.00  0.640          N  
ATOM  20105  H   GLN A1300     168.099 167.544 247.889  1.00  0.340          H  
ATOM  20106  HA  GLN A1300     167.220 164.829 248.003  1.00  0.640          H  
ATOM  20107 1HB  GLN A1300     166.643 166.653 249.610  1.00  0.770          H  
ATOM  20108 2HB  GLN A1300     165.670 167.428 248.407  1.00  0.770          H  
ATOM  20109 1HG  GLN A1300     164.946 164.634 249.224  1.00  0.770          H  
ATOM  20110 2HG  GLN A1300     164.602 166.027 250.270  1.00  0.770          H  
ATOM  20111 1HE2 GLN A1300     161.801 165.117 247.959  1.00  0.770          H  
ATOM  20112 2HE2 GLN A1300     162.908 164.096 248.809  1.00  0.770          H  
ATOM  20113  N   ILE A1301     165.565 164.366 246.253  1.00  0.670          N  
ATOM  20114  CA  ILE A1301     164.606 164.055 245.218  1.00  0.840          C  
ATOM  20115  C   ILE A1301     163.799 162.807 245.629  1.00  0.950          C  
ATOM  20116  O   ILE A1301     164.273 161.971 246.408  1.00  0.950          O  
ATOM  20117  CB  ILE A1301     165.345 163.966 243.851  1.00  1.110          C  
ATOM  20118  CG1 ILE A1301     164.360 163.827 242.676  1.00  1.110          C  
ATOM  20119  CG2 ILE A1301     166.346 162.886 243.873  1.00  1.110          C  
ATOM  20120  CD1 ILE A1301     164.970 164.077 241.294  1.00  1.110          C  
ATOM  20121  H   ILE A1301     166.045 163.592 246.721  1.00  0.800          H  
ATOM  20122  HA  ILE A1301     163.905 164.885 245.146  1.00  1.010          H  
ATOM  20123  HB  ILE A1301     165.879 164.907 243.687  1.00  1.330          H  
ATOM  20124 1HG1 ILE A1301     163.965 162.833 242.674  1.00  1.330          H  
ATOM  20125 2HG1 ILE A1301     163.545 164.540 242.815  1.00  1.330          H  
ATOM  20126 1HG2 ILE A1301     166.862 162.864 242.960  1.00  1.330          H  
ATOM  20127 2HG2 ILE A1301     167.050 163.077 244.666  1.00  1.330          H  
ATOM  20128 3HG2 ILE A1301     165.859 161.954 244.029  1.00  1.330          H  
ATOM  20129 1HD1 ILE A1301     164.195 163.960 240.534  1.00  1.330          H  
ATOM  20130 2HD1 ILE A1301     165.368 165.094 241.253  1.00  1.330          H  
ATOM  20131 3HD1 ILE A1301     165.765 163.379 241.088  1.00  1.330          H  
ATOM  20132  N   THR A1302     162.552 162.699 245.147  1.00  1.090          N  
ATOM  20133  CA  THR A1302     161.717 161.534 245.459  1.00  1.260          C  
ATOM  20134  C   THR A1302     161.506 160.584 244.278  1.00  1.170          C  
ATOM  20135  O   THR A1302     160.945 159.504 244.445  1.00  1.250          O  
ATOM  20136  CB  THR A1302     160.319 161.972 245.930  1.00  1.700          C  
ATOM  20137  OG1 THR A1302     159.658 162.684 244.871  1.00  1.700          O  
ATOM  20138  CG2 THR A1302     160.450 162.882 247.100  1.00  1.700          C  
ATOM  20139  H   THR A1302     162.167 163.422 244.553  1.00  1.310          H  
ATOM  20140  HA  THR A1302     162.197 160.970 246.258  1.00  1.510          H  
ATOM  20141  HB  THR A1302     159.731 161.096 246.208  1.00  2.040          H  
ATOM  20142  HG1 THR A1302     159.288 162.053 244.241  1.00  2.040          H  
ATOM  20143 1HG2 THR A1302     159.462 163.197 247.431  1.00  2.040          H  
ATOM  20144 2HG2 THR A1302     160.960 162.363 247.911  1.00  2.040          H  
ATOM  20145 3HG2 THR A1302     161.017 163.743 246.800  1.00  2.040          H  
ATOM  20146  N   SER A1303     161.918 160.993 243.079  1.00  1.000          N  
ATOM  20147  CA  SER A1303     161.688 160.224 241.856  1.00  0.920          C  
ATOM  20148  C   SER A1303     162.392 158.859 241.788  1.00  0.900          C  
ATOM  20149  O   SER A1303     161.809 157.894 241.300  1.00  0.880          O  
ATOM  20150  CB  SER A1303     162.119 161.050 240.658  1.00  1.320          C  
ATOM  20151  OG  SER A1303     161.331 162.204 240.509  1.00  1.320          O  
ATOM  20152  H   SER A1303     162.361 161.890 242.995  1.00  1.200          H  
ATOM  20153  HA  SER A1303     160.615 160.045 241.778  1.00  1.100          H  
ATOM  20154 1HB  SER A1303     163.169 161.322 240.744  1.00  1.580          H  
ATOM  20155 2HB  SER A1303     162.008 160.444 239.773  1.00  1.580          H  
ATOM  20156  HG  SER A1303     161.635 162.626 239.694  1.00  1.580          H  
ATOM  20157  N   CYS A1304     163.647 158.782 242.254  1.00  0.920          N  
ATOM  20158  CA  CYS A1304     164.421 157.524 242.217  1.00  0.910          C  
ATOM  20159  C   CYS A1304     164.323 156.837 240.845  1.00  0.840          C  
ATOM  20160  O   CYS A1304     163.885 155.689 240.736  1.00  0.850          O  
ATOM  20161  CB  CYS A1304     163.918 156.567 243.311  1.00  1.280          C  
ATOM  20162  SG  CYS A1304     164.796 154.960 243.426  1.00  1.280          S  
ATOM  20163  H   CYS A1304     164.046 159.627 242.630  1.00  1.100          H  
ATOM  20164  HA  CYS A1304     165.468 157.758 242.412  1.00  1.090          H  
ATOM  20165 1HB  CYS A1304     163.982 157.061 244.282  1.00  1.530          H  
ATOM  20166 2HB  CYS A1304     162.862 156.352 243.139  1.00  1.530          H  
ATOM  20167  N   GLU A1305     164.729 157.544 239.799  1.00  0.760          N  
ATOM  20168  CA  GLU A1305     164.606 157.048 238.435  1.00  0.690          C  
ATOM  20169  C   GLU A1305     165.654 156.002 238.070  1.00  0.650          C  
ATOM  20170  O   GLU A1305     166.593 155.719 238.813  1.00  0.630          O  
ATOM  20171  CB  GLU A1305     164.707 158.214 237.447  1.00  0.990          C  
ATOM  20172  CG  GLU A1305     163.609 159.239 237.607  1.00  0.990          C  
ATOM  20173  CD  GLU A1305     163.682 160.362 236.617  1.00  0.990          C  
ATOM  20174  OE1 GLU A1305     164.658 160.437 235.918  1.00  0.990          O  
ATOM  20175  OE2 GLU A1305     162.758 161.138 236.547  1.00  0.990          O  
ATOM  20176  H   GLU A1305     165.098 158.466 239.962  1.00  0.910          H  
ATOM  20177  HA  GLU A1305     163.622 156.588 238.333  1.00  0.830          H  
ATOM  20178 1HB  GLU A1305     165.665 158.711 237.558  1.00  1.190          H  
ATOM  20179 2HB  GLU A1305     164.655 157.842 236.426  1.00  1.190          H  
ATOM  20180 1HG  GLU A1305     162.637 158.750 237.541  1.00  1.190          H  
ATOM  20181 2HG  GLU A1305     163.714 159.647 238.597  1.00  1.190          H  
ATOM  20182  N   VAL A1306     165.531 155.483 236.860  1.00  0.670          N  
ATOM  20183  CA  VAL A1306     166.407 154.437 236.333  1.00  0.730          C  
ATOM  20184  C   VAL A1306     167.880 154.829 236.178  1.00  0.660          C  
ATOM  20185  O   VAL A1306     168.719 153.971 235.923  1.00  0.770          O  
ATOM  20186  CB  VAL A1306     165.885 153.956 234.965  1.00  1.000          C  
ATOM  20187  CG1 VAL A1306     164.477 153.381 235.123  1.00  1.000          C  
ATOM  20188  CG2 VAL A1306     165.902 155.121 233.954  1.00  1.000          C  
ATOM  20189  H   VAL A1306     164.753 155.798 236.303  1.00  0.800          H  
ATOM  20190  HA  VAL A1306     166.360 153.595 237.026  1.00  0.880          H  
ATOM  20191  HB  VAL A1306     166.526 153.153 234.601  1.00  1.200          H  
ATOM  20192 1HG1 VAL A1306     164.122 153.019 234.156  1.00  1.200          H  
ATOM  20193 2HG1 VAL A1306     164.506 152.551 235.830  1.00  1.200          H  
ATOM  20194 3HG1 VAL A1306     163.797 154.141 235.490  1.00  1.200          H  
ATOM  20195 1HG2 VAL A1306     165.542 154.762 232.991  1.00  1.200          H  
ATOM  20196 2HG2 VAL A1306     165.263 155.931 234.296  1.00  1.200          H  
ATOM  20197 3HG2 VAL A1306     166.918 155.493 233.833  1.00  1.200          H  
ATOM  20198  N   THR A1307     168.185 156.122 236.307  1.00  0.530          N  
ATOM  20199  CA  THR A1307     169.549 156.619 236.166  1.00  0.540          C  
ATOM  20200  C   THR A1307     170.321 156.642 237.482  1.00  0.490          C  
ATOM  20201  O   THR A1307     171.498 157.032 237.517  1.00  0.540          O  
ATOM  20202  CB  THR A1307     169.562 158.048 235.587  1.00  0.750          C  
ATOM  20203  OG1 THR A1307     168.953 158.969 236.514  1.00  0.750          O  
ATOM  20204  CG2 THR A1307     168.768 158.059 234.292  1.00  0.750          C  
ATOM  20205  H   THR A1307     167.449 156.777 236.515  1.00  0.640          H  
ATOM  20206  HA  THR A1307     170.069 155.969 235.490  1.00  0.650          H  
ATOM  20207  HB  THR A1307     170.579 158.356 235.396  1.00  0.900          H  
ATOM  20208  HG1 THR A1307     169.586 159.150 237.244  1.00  0.900          H  
ATOM  20209 1HG2 THR A1307     168.777 159.063 233.875  1.00  0.900          H  
ATOM  20210 2HG2 THR A1307     169.221 157.366 233.585  1.00  0.900          H  
ATOM  20211 3HG2 THR A1307     167.743 157.760 234.484  1.00  0.900          H  
ATOM  20212  N   PHE A1308     169.658 156.238 238.566  1.00  0.440          N  
ATOM  20213  CA  PHE A1308     170.232 156.244 239.908  1.00  0.410          C  
ATOM  20214  C   PHE A1308     170.861 154.909 240.308  1.00  0.440          C  
ATOM  20215  O   PHE A1308     170.368 153.838 239.951  1.00  0.460          O  
ATOM  20216  CB  PHE A1308     169.133 156.561 240.919  1.00  0.590          C  
ATOM  20217  CG  PHE A1308     168.619 157.985 240.932  1.00  0.590          C  
ATOM  20218  CD1 PHE A1308     167.789 158.463 239.943  1.00  0.590          C  
ATOM  20219  CD2 PHE A1308     168.905 158.817 241.972  1.00  0.590          C  
ATOM  20220  CE1 PHE A1308     167.274 159.728 239.995  1.00  0.590          C  
ATOM  20221  CE2 PHE A1308     168.396 160.067 242.029  1.00  0.590          C  
ATOM  20222  CZ  PHE A1308     167.569 160.519 241.039  1.00  0.590          C  
ATOM  20223  H   PHE A1308     168.688 155.923 238.462  1.00  0.530          H  
ATOM  20224  HA  PHE A1308     170.998 157.015 239.950  1.00  0.490          H  
ATOM  20225 1HB  PHE A1308     168.281 155.901 240.733  1.00  0.700          H  
ATOM  20226 2HB  PHE A1308     169.503 156.327 241.906  1.00  0.700          H  
ATOM  20227  HD1 PHE A1308     167.544 157.834 239.109  1.00  0.700          H  
ATOM  20228  HD2 PHE A1308     169.532 158.476 242.759  1.00  0.700          H  
ATOM  20229  HE1 PHE A1308     166.624 160.093 239.194  1.00  0.700          H  
ATOM  20230  HE2 PHE A1308     168.641 160.707 242.877  1.00  0.700          H  
ATOM  20231  HZ  PHE A1308     167.158 161.515 241.086  1.00  0.700          H  
ATOM  20232  N   LEU A1309     171.931 154.981 241.102  1.00  0.440          N  
ATOM  20233  CA  LEU A1309     172.575 153.802 241.675  1.00  0.490          C  
ATOM  20234  C   LEU A1309     171.592 153.092 242.590  1.00  0.530          C  
ATOM  20235  O   LEU A1309     170.903 153.740 243.376  1.00  0.490          O  
ATOM  20236  CB  LEU A1309     173.827 154.213 242.485  1.00  0.670          C  
ATOM  20237  CG  LEU A1309     174.680 153.087 243.151  1.00  0.670          C  
ATOM  20238  CD1 LEU A1309     175.344 152.251 242.096  1.00  0.670          C  
ATOM  20239  CD2 LEU A1309     175.736 153.731 244.083  1.00  0.670          C  
ATOM  20240  H   LEU A1309     172.313 155.902 241.321  1.00  0.530          H  
ATOM  20241  HA  LEU A1309     172.854 153.134 240.863  1.00  0.590          H  
ATOM  20242 1HB  LEU A1309     174.485 154.790 241.832  1.00  0.800          H  
ATOM  20243 2HB  LEU A1309     173.510 154.848 243.273  1.00  0.800          H  
ATOM  20244  HG  LEU A1309     174.031 152.435 243.740  1.00  0.800          H  
ATOM  20245 1HD1 LEU A1309     175.927 151.470 242.576  1.00  0.800          H  
ATOM  20246 2HD1 LEU A1309     174.606 151.790 241.451  1.00  0.800          H  
ATOM  20247 3HD1 LEU A1309     175.996 152.880 241.508  1.00  0.800          H  
ATOM  20248 1HD2 LEU A1309     176.330 152.948 244.558  1.00  0.800          H  
ATOM  20249 2HD2 LEU A1309     176.394 154.382 243.503  1.00  0.800          H  
ATOM  20250 3HD2 LEU A1309     175.239 154.315 244.853  1.00  0.800          H  
ATOM  20251  N   ASN A1310     171.467 151.772 242.472  1.00  0.580          N  
ATOM  20252  CA  ASN A1310     170.553 151.037 243.350  1.00  0.640          C  
ATOM  20253  C   ASN A1310     171.286 150.517 244.585  1.00  0.700          C  
ATOM  20254  O   ASN A1310     172.037 149.542 244.493  1.00  0.820          O  
ATOM  20255  CB  ASN A1310     169.882 149.898 242.591  1.00  0.870          C  
ATOM  20256  CG  ASN A1310     168.833 149.142 243.414  1.00  0.870          C  
ATOM  20257  OD1 ASN A1310     168.912 149.048 244.644  1.00  0.870          O  
ATOM  20258  ND2 ASN A1310     167.844 148.609 242.734  1.00  0.870          N  
ATOM  20259  H   ASN A1310     172.014 151.272 241.786  1.00  0.700          H  
ATOM  20260  HA  ASN A1310     169.777 151.721 243.702  1.00  0.770          H  
ATOM  20261 1HB  ASN A1310     169.400 150.299 241.699  1.00  1.050          H  
ATOM  20262 2HB  ASN A1310     170.640 149.189 242.260  1.00  1.050          H  
ATOM  20263 1HD2 ASN A1310     167.114 148.109 243.215  1.00  1.050          H  
ATOM  20264 2HD2 ASN A1310     167.806 148.709 241.742  1.00  1.050          H  
ATOM  20265  N   THR A1311     171.115 151.191 245.724  1.00  0.640          N  
ATOM  20266  CA  THR A1311     171.835 150.804 246.930  1.00  0.660          C  
ATOM  20267  C   THR A1311     170.971 150.911 248.202  1.00  0.660          C  
ATOM  20268  O   THR A1311     169.742 151.058 248.134  1.00  0.660          O  
ATOM  20269  CB  THR A1311     173.146 151.614 247.055  1.00  0.920          C  
ATOM  20270  OG1 THR A1311     173.950 151.066 248.098  1.00  0.920          O  
ATOM  20271  CG2 THR A1311     172.863 153.063 247.355  1.00  0.920          C  
ATOM  20272  H   THR A1311     170.487 152.002 245.755  1.00  0.770          H  
ATOM  20273  HA  THR A1311     172.119 149.758 246.828  1.00  0.790          H  
ATOM  20274  HB  THR A1311     173.690 151.552 246.114  1.00  1.100          H  
ATOM  20275  HG1 THR A1311     174.381 150.261 247.763  1.00  1.100          H  
ATOM  20276 1HG2 THR A1311     173.804 153.607 247.420  1.00  1.100          H  
ATOM  20277 2HG2 THR A1311     172.251 153.466 246.554  1.00  1.100          H  
ATOM  20278 3HG2 THR A1311     172.336 153.154 248.289  1.00  1.100          H  
ATOM  20279  N   THR A1312     171.631 150.771 249.350  1.00  0.650          N  
ATOM  20280  CA  THR A1312     171.016 150.805 250.683  1.00  0.630          C  
ATOM  20281  C   THR A1312     171.802 151.715 251.632  1.00  0.580          C  
ATOM  20282  O   THR A1312     172.944 152.074 251.338  1.00  0.710          O  
ATOM  20283  CB  THR A1312     170.911 149.400 251.279  1.00  0.890          C  
ATOM  20284  OG1 THR A1312     170.137 149.474 252.484  1.00  0.890          O  
ATOM  20285  CG2 THR A1312     172.297 148.830 251.556  1.00  0.890          C  
ATOM  20286  H   THR A1312     172.637 150.680 249.260  1.00  0.780          H  
ATOM  20287  HA  THR A1312     170.004 151.192 250.587  1.00  0.760          H  
ATOM  20288  HB  THR A1312     170.392 148.749 250.575  1.00  1.070          H  
ATOM  20289  HG1 THR A1312     169.198 149.595 252.235  1.00  1.070          H  
ATOM  20290 1HG2 THR A1312     172.196 147.831 251.977  1.00  1.070          H  
ATOM  20291 2HG2 THR A1312     172.859 148.777 250.626  1.00  1.070          H  
ATOM  20292 3HG2 THR A1312     172.827 149.451 252.250  1.00  1.070          H  
ATOM  20293  N   TYR A1313     171.256 152.014 252.818  1.00  0.440          N  
ATOM  20294  CA  TYR A1313     171.966 152.903 253.748  1.00  0.400          C  
ATOM  20295  C   TYR A1313     173.211 152.295 254.367  1.00  0.470          C  
ATOM  20296  O   TYR A1313     174.171 153.011 254.681  1.00  0.470          O  
ATOM  20297  CB  TYR A1313     171.057 153.478 254.846  1.00  0.580          C  
ATOM  20298  CG  TYR A1313     170.226 154.656 254.364  1.00  0.580          C  
ATOM  20299  CD1 TYR A1313     168.832 154.603 254.297  1.00  0.580          C  
ATOM  20300  CD2 TYR A1313     170.893 155.806 253.949  1.00  0.580          C  
ATOM  20301  CE1 TYR A1313     168.124 155.708 253.810  1.00  0.580          C  
ATOM  20302  CE2 TYR A1313     170.198 156.885 253.466  1.00  0.580          C  
ATOM  20303  CZ  TYR A1313     168.821 156.848 253.391  1.00  0.580          C  
ATOM  20304  OH  TYR A1313     168.135 157.931 252.891  1.00  0.580          O  
ATOM  20305  H   TYR A1313     170.347 151.641 253.059  1.00  0.530          H  
ATOM  20306  HA  TYR A1313     172.290 153.750 253.167  1.00  0.480          H  
ATOM  20307 1HB  TYR A1313     170.382 152.703 255.208  1.00  0.690          H  
ATOM  20308 2HB  TYR A1313     171.665 153.810 255.690  1.00  0.690          H  
ATOM  20309  HD1 TYR A1313     168.299 153.711 254.616  1.00  0.690          H  
ATOM  20310  HD2 TYR A1313     171.977 155.848 254.001  1.00  0.690          H  
ATOM  20311  HE1 TYR A1313     167.037 155.677 253.749  1.00  0.690          H  
ATOM  20312  HE2 TYR A1313     170.741 157.766 253.140  1.00  0.690          H  
ATOM  20313  HH  TYR A1313     168.772 158.593 252.580  1.00  0.690          H  
ATOM  20314  N   THR A1314     173.249 150.970 254.472  1.00  0.520          N  
ATOM  20315  CA  THR A1314     174.391 150.288 255.056  1.00  0.580          C  
ATOM  20316  C   THR A1314     175.608 150.311 254.129  1.00  0.660          C  
ATOM  20317  O   THR A1314     176.704 149.933 254.545  1.00  0.730          O  
ATOM  20318  CB  THR A1314     174.031 148.846 255.466  1.00  0.790          C  
ATOM  20319  OG1 THR A1314     173.555 148.117 254.332  1.00  0.790          O  
ATOM  20320  CG2 THR A1314     172.952 148.877 256.531  1.00  0.790          C  
ATOM  20321  H   THR A1314     172.455 150.404 254.191  1.00  0.620          H  
ATOM  20322  HA  THR A1314     174.670 150.820 255.966  1.00  0.700          H  
ATOM  20323  HB  THR A1314     174.919 148.351 255.858  1.00  0.950          H  
ATOM  20324  HG1 THR A1314     173.549 147.176 254.537  1.00  0.950          H  
ATOM  20325 1HG2 THR A1314     172.703 147.859 256.826  1.00  0.950          H  
ATOM  20326 2HG2 THR A1314     173.323 149.425 257.394  1.00  0.950          H  
ATOM  20327 3HG2 THR A1314     172.063 149.368 256.144  1.00  0.950          H  
ATOM  20328  N   THR A1315     175.418 150.753 252.878  1.00  0.650          N  
ATOM  20329  CA  THR A1315     176.513 150.929 251.931  1.00  0.730          C  
ATOM  20330  C   THR A1315     176.659 152.428 251.620  1.00  0.660          C  
ATOM  20331  O   THR A1315     177.774 152.932 251.484  1.00  0.650          O  
ATOM  20332  CB  THR A1315     176.320 150.119 250.631  1.00  0.990          C  
ATOM  20333  OG1 THR A1315     176.268 148.720 250.937  1.00  0.990          O  
ATOM  20334  CG2 THR A1315     177.489 150.372 249.674  1.00  0.990          C  
ATOM  20335  H   THR A1315     174.484 151.033 252.587  1.00  0.780          H  
ATOM  20336  HA  THR A1315     177.438 150.590 252.396  1.00  0.880          H  
ATOM  20337  HB  THR A1315     175.386 150.415 250.160  1.00  1.190          H  
ATOM  20338  HG1 THR A1315     175.499 148.546 251.476  1.00  1.190          H  
ATOM  20339 1HG2 THR A1315     177.345 149.793 248.765  1.00  1.190          H  
ATOM  20340 2HG2 THR A1315     177.542 151.423 249.419  1.00  1.190          H  
ATOM  20341 3HG2 THR A1315     178.420 150.071 250.153  1.00  1.190          H  
ATOM  20342  N   PHE A1316     175.541 153.170 251.592  1.00  0.580          N  
ATOM  20343  CA  PHE A1316     175.538 154.602 251.296  1.00  0.500          C  
ATOM  20344  C   PHE A1316     176.497 155.298 252.254  1.00  0.490          C  
ATOM  20345  O   PHE A1316     177.299 156.136 251.842  1.00  0.470          O  
ATOM  20346  CB  PHE A1316     174.122 155.165 251.377  1.00  0.730          C  
ATOM  20347  CG  PHE A1316     173.954 156.591 251.000  1.00  0.730          C  
ATOM  20348  CD1 PHE A1316     174.093 156.966 249.686  1.00  0.730          C  
ATOM  20349  CD2 PHE A1316     173.588 157.545 251.924  1.00  0.730          C  
ATOM  20350  CE1 PHE A1316     173.901 158.269 249.294  1.00  0.730          C  
ATOM  20351  CE2 PHE A1316     173.383 158.841 251.531  1.00  0.730          C  
ATOM  20352  CZ  PHE A1316     173.550 159.204 250.217  1.00  0.730          C  
ATOM  20353  H   PHE A1316     174.636 152.724 251.703  1.00  0.700          H  
ATOM  20354  HA  PHE A1316     175.901 154.748 250.283  1.00  0.600          H  
ATOM  20355 1HB  PHE A1316     173.450 154.562 250.766  1.00  0.880          H  
ATOM  20356 2HB  PHE A1316     173.800 155.078 252.395  1.00  0.880          H  
ATOM  20357  HD1 PHE A1316     174.368 156.209 248.963  1.00  0.880          H  
ATOM  20358  HD2 PHE A1316     173.455 157.263 252.966  1.00  0.880          H  
ATOM  20359  HE1 PHE A1316     174.020 158.556 248.253  1.00  0.880          H  
ATOM  20360  HE2 PHE A1316     173.084 159.590 252.260  1.00  0.880          H  
ATOM  20361  HZ  PHE A1316     173.391 160.238 249.911  1.00  0.880          H  
ATOM  20362  N   GLN A1317     176.450 154.922 253.542  1.00  0.530          N  
ATOM  20363  CA  GLN A1317     177.366 155.485 254.532  1.00  0.550          C  
ATOM  20364  C   GLN A1317     178.848 155.324 254.156  1.00  0.580          C  
ATOM  20365  O   GLN A1317     179.675 156.162 254.520  1.00  0.580          O  
ATOM  20366  CB  GLN A1317     177.149 154.851 255.908  1.00  0.760          C  
ATOM  20367  CG  GLN A1317     178.073 155.431 257.001  1.00  0.760          C  
ATOM  20368  CD  GLN A1317     177.793 154.918 258.375  1.00  0.760          C  
ATOM  20369  OE1 GLN A1317     176.640 154.777 258.802  1.00  0.760          O  
ATOM  20370  NE2 GLN A1317     178.869 154.621 259.090  1.00  0.760          N  
ATOM  20371  H   GLN A1317     175.733 154.254 253.850  1.00  0.640          H  
ATOM  20372  HA  GLN A1317     177.162 156.543 254.592  1.00  0.660          H  
ATOM  20373 1HB  GLN A1317     176.112 154.957 256.205  1.00  0.910          H  
ATOM  20374 2HB  GLN A1317     177.351 153.780 255.840  1.00  0.910          H  
ATOM  20375 1HG  GLN A1317     179.099 155.146 256.773  1.00  0.910          H  
ATOM  20376 2HG  GLN A1317     177.999 156.511 257.021  1.00  0.910          H  
ATOM  20377 1HE2 GLN A1317     178.781 154.258 260.028  1.00  0.910          H  
ATOM  20378 2HE2 GLN A1317     179.781 154.751 258.699  1.00  0.910          H  
ATOM  20379  N   GLU A1318     179.209 154.221 253.495  1.00  0.620          N  
ATOM  20380  CA  GLU A1318     180.584 153.984 253.103  1.00  0.660          C  
ATOM  20381  C   GLU A1318     180.930 154.840 251.889  1.00  0.740          C  
ATOM  20382  O   GLU A1318     182.089 155.237 251.726  1.00  0.820          O  
ATOM  20383  CB  GLU A1318     180.821 152.500 252.785  1.00  0.910          C  
ATOM  20384  CG  GLU A1318     180.717 151.554 253.981  1.00  0.910          C  
ATOM  20385  CD  GLU A1318     181.793 151.790 255.016  1.00  0.910          C  
ATOM  20386  OE1 GLU A1318     182.925 151.956 254.632  1.00  0.910          O  
ATOM  20387  OE2 GLU A1318     181.484 151.801 256.183  1.00  0.910          O  
ATOM  20388  H   GLU A1318     178.522 153.540 253.190  1.00  0.740          H  
ATOM  20389  HA  GLU A1318     181.239 154.272 253.927  1.00  0.790          H  
ATOM  20390 1HB  GLU A1318     180.102 152.169 252.038  1.00  1.090          H  
ATOM  20391 2HB  GLU A1318     181.813 152.381 252.352  1.00  1.090          H  
ATOM  20392 1HG  GLU A1318     179.739 151.690 254.449  1.00  1.090          H  
ATOM  20393 2HG  GLU A1318     180.777 150.527 253.625  1.00  1.090          H  
ATOM  20394  N   ILE A1319     179.922 155.111 251.041  1.00  0.720          N  
ATOM  20395  CA  ILE A1319     180.094 155.878 249.813  1.00  0.750          C  
ATOM  20396  C   ILE A1319     180.206 157.383 250.052  1.00  0.670          C  
ATOM  20397  O   ILE A1319     181.120 158.015 249.524  1.00  0.740          O  
ATOM  20398  CB  ILE A1319     178.905 155.671 248.830  1.00  1.040          C  
ATOM  20399  CG1 ILE A1319     178.850 154.202 248.357  1.00  1.040          C  
ATOM  20400  CG2 ILE A1319     179.044 156.657 247.612  1.00  1.040          C  
ATOM  20401  CD1 ILE A1319     177.565 153.827 247.589  1.00  1.040          C  
ATOM  20402  H   ILE A1319     179.003 154.705 251.249  1.00  0.860          H  
ATOM  20403  HA  ILE A1319     181.008 155.542 249.328  1.00  0.900          H  
ATOM  20404  HB  ILE A1319     177.971 155.872 249.345  1.00  1.250          H  
ATOM  20405 1HG1 ILE A1319     179.699 154.004 247.751  1.00  1.250          H  
ATOM  20406 2HG1 ILE A1319     178.911 153.562 249.235  1.00  1.250          H  
ATOM  20407 1HG2 ILE A1319     178.223 156.529 246.927  1.00  1.250          H  
ATOM  20408 2HG2 ILE A1319     179.046 157.671 247.936  1.00  1.250          H  
ATOM  20409 3HG2 ILE A1319     179.962 156.486 247.106  1.00  1.250          H  
ATOM  20410 1HD1 ILE A1319     177.607 152.774 247.312  1.00  1.250          H  
ATOM  20411 2HD1 ILE A1319     176.695 153.993 248.218  1.00  1.250          H  
ATOM  20412 3HD1 ILE A1319     177.471 154.419 246.687  1.00  1.250          H  
ATOM  20413  N   VAL A1320     179.264 157.963 250.802  1.00  0.550          N  
ATOM  20414  CA  VAL A1320     179.216 159.420 250.911  1.00  0.470          C  
ATOM  20415  C   VAL A1320     179.688 159.996 252.264  1.00  0.520          C  
ATOM  20416  O   VAL A1320     179.181 159.657 253.345  1.00  0.580          O  
ATOM  20417  CB  VAL A1320     177.784 159.925 250.600  1.00  0.690          C  
ATOM  20418  CG1 VAL A1320     177.750 161.405 250.667  1.00  0.690          C  
ATOM  20419  CG2 VAL A1320     177.339 159.473 249.236  1.00  0.690          C  
ATOM  20420  H   VAL A1320     178.558 157.370 251.250  1.00  0.660          H  
ATOM  20421  HA  VAL A1320     179.870 159.824 250.141  1.00  0.560          H  
ATOM  20422  HB  VAL A1320     177.093 159.538 251.349  1.00  0.830          H  
ATOM  20423 1HG1 VAL A1320     176.749 161.749 250.445  1.00  0.830          H  
ATOM  20424 2HG1 VAL A1320     178.041 161.760 251.645  1.00  0.830          H  
ATOM  20425 3HG1 VAL A1320     178.433 161.788 249.925  1.00  0.830          H  
ATOM  20426 1HG2 VAL A1320     176.339 159.845 249.044  1.00  0.830          H  
ATOM  20427 2HG2 VAL A1320     178.019 159.858 248.484  1.00  0.830          H  
ATOM  20428 3HG2 VAL A1320     177.326 158.394 249.209  1.00  0.830          H  
ATOM  20429  N   ILE A1321     180.618 160.946 252.165  1.00  0.510          N  
ATOM  20430  CA  ILE A1321     181.234 161.608 253.304  1.00  0.600          C  
ATOM  20431  C   ILE A1321     180.211 162.343 254.172  1.00  0.590          C  
ATOM  20432  O   ILE A1321     179.315 163.048 253.694  1.00  0.510          O  
ATOM  20433  CB  ILE A1321     182.354 162.578 252.838  1.00  0.800          C  
ATOM  20434  CG1 ILE A1321     183.493 161.794 252.216  1.00  0.800          C  
ATOM  20435  CG2 ILE A1321     182.849 163.462 253.995  1.00  0.800          C  
ATOM  20436  CD1 ILE A1321     184.484 162.661 251.458  1.00  0.800          C  
ATOM  20437  H   ILE A1321     180.939 161.185 251.220  1.00  0.610          H  
ATOM  20438  HA  ILE A1321     181.701 160.840 253.921  1.00  0.720          H  
ATOM  20439  HB  ILE A1321     181.985 163.198 252.080  1.00  0.960          H  
ATOM  20440 1HG1 ILE A1321     184.024 161.260 253.000  1.00  0.960          H  
ATOM  20441 2HG1 ILE A1321     183.080 161.070 251.523  1.00  0.960          H  
ATOM  20442 1HG2 ILE A1321     183.608 164.149 253.660  1.00  0.960          H  
ATOM  20443 2HG2 ILE A1321     182.041 164.043 254.380  1.00  0.960          H  
ATOM  20444 3HG2 ILE A1321     183.257 162.844 254.793  1.00  0.960          H  
ATOM  20445 1HD1 ILE A1321     185.253 162.044 251.050  1.00  0.960          H  
ATOM  20446 2HD1 ILE A1321     183.963 163.178 250.644  1.00  0.960          H  
ATOM  20447 3HD1 ILE A1321     184.944 163.388 252.105  1.00  0.960          H  
ATOM  20448  N   ASP A1322     180.365 162.116 255.477  1.00  0.680          N  
ATOM  20449  CA  ASP A1322     179.563 162.619 256.594  1.00  0.720          C  
ATOM  20450  C   ASP A1322     178.178 161.991 256.788  1.00  0.680          C  
ATOM  20451  O   ASP A1322     177.383 162.529 257.553  1.00  0.650          O  
ATOM  20452  CB  ASP A1322     179.369 164.136 256.505  1.00  0.990          C  
ATOM  20453  CG  ASP A1322     180.672 164.919 256.479  1.00  0.990          C  
ATOM  20454  OD1 ASP A1322     181.656 164.472 257.033  1.00  0.990          O  
ATOM  20455  OD2 ASP A1322     180.689 165.955 255.846  1.00  0.990          O  
ATOM  20456  H   ASP A1322     181.144 161.528 255.736  1.00  0.820          H  
ATOM  20457  HA  ASP A1322     180.128 162.419 257.506  1.00  0.860          H  
ATOM  20458 1HB  ASP A1322     178.773 164.396 255.633  1.00  1.190          H  
ATOM  20459 2HB  ASP A1322     178.804 164.469 257.379  1.00  1.190          H  
ATOM  20460  N   TYR A1323     177.862 160.857 256.151  1.00  0.700          N  
ATOM  20461  CA  TYR A1323     176.598 160.203 256.531  1.00  0.700          C  
ATOM  20462  C   TYR A1323     176.725 159.696 257.953  1.00  0.700          C  
ATOM  20463  O   TYR A1323     177.721 159.040 258.263  1.00  0.670          O  
ATOM  20464  CB  TYR A1323     176.272 158.952 255.721  1.00  0.980          C  
ATOM  20465  CG  TYR A1323     174.886 158.357 256.073  1.00  0.980          C  
ATOM  20466  CD1 TYR A1323     173.729 158.857 255.501  1.00  0.980          C  
ATOM  20467  CD2 TYR A1323     174.780 157.339 257.003  1.00  0.980          C  
ATOM  20468  CE1 TYR A1323     172.510 158.352 255.843  1.00  0.980          C  
ATOM  20469  CE2 TYR A1323     173.552 156.829 257.340  1.00  0.980          C  
ATOM  20470  CZ  TYR A1323     172.419 157.336 256.763  1.00  0.980          C  
ATOM  20471  OH  TYR A1323     171.181 156.838 257.094  1.00  0.980          O  
ATOM  20472  H   TYR A1323     178.478 160.447 255.435  1.00  0.840          H  
ATOM  20473  HA  TYR A1323     175.787 160.924 256.506  1.00  0.840          H  
ATOM  20474 1HB  TYR A1323     176.356 159.098 254.665  1.00  1.180          H  
ATOM  20475 2HB  TYR A1323     177.008 158.227 255.978  1.00  1.180          H  
ATOM  20476  HD1 TYR A1323     173.769 159.650 254.784  1.00  1.180          H  
ATOM  20477  HD2 TYR A1323     175.668 156.939 257.478  1.00  1.180          H  
ATOM  20478  HE1 TYR A1323     171.608 158.756 255.386  1.00  1.180          H  
ATOM  20479  HE2 TYR A1323     173.483 156.029 258.072  1.00  1.180          H  
ATOM  20480  HH  TYR A1323     171.276 156.122 257.725  1.00  1.180          H  
ATOM  20481  N   ILE A1324     175.740 159.947 258.810  1.00  0.740          N  
ATOM  20482  CA  ILE A1324     175.835 159.452 260.181  1.00  0.760          C  
ATOM  20483  C   ILE A1324     174.737 158.493 260.650  1.00  0.940          C  
ATOM  20484  O   ILE A1324     173.544 158.792 260.554  1.00  1.090          O  
ATOM  20485  CB  ILE A1324     175.886 160.614 261.200  1.00  1.060          C  
ATOM  20486  CG1 ILE A1324     177.029 161.595 260.853  1.00  1.060          C  
ATOM  20487  CG2 ILE A1324     176.060 160.053 262.669  1.00  1.060          C  
ATOM  20488  CD1 ILE A1324     178.457 161.067 260.920  1.00  1.060          C  
ATOM  20489  H   ILE A1324     174.944 160.480 258.505  1.00  0.890          H  
ATOM  20490  HA  ILE A1324     176.766 158.897 260.266  1.00  0.910          H  
ATOM  20491  HB  ILE A1324     174.961 161.186 261.142  1.00  1.270          H  
ATOM  20492 1HG1 ILE A1324     176.851 161.962 259.854  1.00  1.270          H  
ATOM  20493 2HG1 ILE A1324     176.955 162.416 261.517  1.00  1.270          H  
ATOM  20494 1HG2 ILE A1324     176.102 160.859 263.366  1.00  1.270          H  
ATOM  20495 2HG2 ILE A1324     175.229 159.415 262.940  1.00  1.270          H  
ATOM  20496 3HG2 ILE A1324     176.984 159.482 262.752  1.00  1.270          H  
ATOM  20497 1HD1 ILE A1324     179.133 161.848 260.645  1.00  1.270          H  
ATOM  20498 2HD1 ILE A1324     178.697 160.732 261.928  1.00  1.270          H  
ATOM  20499 3HD1 ILE A1324     178.595 160.249 260.236  1.00  1.270          H  
ATOM  20500  N   ASP A1325     175.202 157.362 261.225  1.00  0.970          N  
ATOM  20501  CA  ASP A1325     174.443 156.296 261.936  1.00  1.300          C  
ATOM  20502  C   ASP A1325     175.387 155.464 262.882  1.00  2.300          C  
ATOM  20503  O   ASP A1325     176.028 154.473 262.484  1.00  2.670          O  
ATOM  20504  CB  ASP A1325     173.683 155.345 261.008  1.00  1.690          C  
ATOM  20505  CG  ASP A1325     172.807 154.265 261.822  1.00  1.690          C  
ATOM  20506  OD1 ASP A1325     173.219 153.840 262.913  1.00  1.690          O  
ATOM  20507  OD2 ASP A1325     171.747 153.889 261.333  1.00  1.690          O  
ATOM  20508  H   ASP A1325     176.207 157.244 261.181  1.00  1.160          H  
ATOM  20509  HA  ASP A1325     173.695 156.783 262.563  1.00  1.560          H  
ATOM  20510 1HB  ASP A1325     173.017 155.929 260.373  1.00  2.030          H  
ATOM  20511 2HB  ASP A1325     174.391 154.822 260.357  1.00  2.030          H  
ATOM  20512  N   ILE A1326     175.439 155.888 264.144  1.00  3.000          N  
ATOM  20513  CA  ILE A1326     176.353 155.363 265.158  1.00  4.020          C  
ATOM  20514  C   ILE A1326     176.029 153.974 265.655  1.00  4.420          C  
ATOM  20515  O   ILE A1326     176.922 153.143 265.848  1.00  5.130          O  
ATOM  20516  CB  ILE A1326     176.412 156.327 266.342  1.00  5.220          C  
ATOM  20517  CG1 ILE A1326     177.054 157.611 265.825  1.00  5.220          C  
ATOM  20518  CG2 ILE A1326     177.205 155.691 267.517  1.00  5.220          C  
ATOM  20519  CD1 ILE A1326     176.985 158.766 266.726  1.00  5.220          C  
ATOM  20520  H   ILE A1326     174.832 156.658 264.391  1.00  3.600          H  
ATOM  20521  HA  ILE A1326     177.348 155.327 264.714  1.00  4.820          H  
ATOM  20522  HB  ILE A1326     175.405 156.572 266.676  1.00  6.260          H  
ATOM  20523 1HG1 ILE A1326     178.089 157.402 265.611  1.00  6.260          H  
ATOM  20524 2HG1 ILE A1326     176.573 157.896 264.902  1.00  6.260          H  
ATOM  20525 1HG2 ILE A1326     177.270 156.373 268.346  1.00  6.260          H  
ATOM  20526 2HG2 ILE A1326     176.725 154.777 267.871  1.00  6.260          H  
ATOM  20527 3HG2 ILE A1326     178.196 155.452 267.165  1.00  6.260          H  
ATOM  20528 1HD1 ILE A1326     177.471 159.619 266.252  1.00  6.260          H  
ATOM  20529 2HD1 ILE A1326     175.947 159.014 266.939  1.00  6.260          H  
ATOM  20530 3HD1 ILE A1326     177.499 158.524 267.632  1.00  6.260          H  
ATOM  20531  N   ASN A1327     174.761 153.737 265.939  1.00  4.070          N  
ATOM  20532  CA  ASN A1327     174.363 152.478 266.534  1.00  4.400          C  
ATOM  20533  C   ASN A1327     174.826 151.321 265.658  1.00  4.330          C  
ATOM  20534  O   ASN A1327     175.415 150.344 266.159  1.00  5.060          O  
ATOM  20535  CB  ASN A1327     172.850 152.441 266.641  1.00  6.030          C  
ATOM  20536  CG  ASN A1327     172.276 153.450 267.611  1.00  6.030          C  
ATOM  20537  OD1 ASN A1327     172.932 153.979 268.513  1.00  6.030          O  
ATOM  20538  ND2 ASN A1327     171.023 153.745 267.396  1.00  6.030          N  
ATOM  20539  H   ASN A1327     174.070 154.442 265.727  1.00  4.880          H  
ATOM  20540  HA  ASN A1327     174.828 152.380 267.514  1.00  5.280          H  
ATOM  20541 1HB  ASN A1327     172.419 152.627 265.653  1.00  7.230          H  
ATOM  20542 2HB  ASN A1327     172.537 151.443 266.946  1.00  7.230          H  
ATOM  20543 1HD2 ASN A1327     170.546 154.433 267.959  1.00  7.230          H  
ATOM  20544 2HD2 ASN A1327     170.528 153.305 266.650  1.00  7.230          H  
ATOM  20545  N   LYS A1328     174.609 151.450 264.333  1.00  3.610          N  
ATOM  20546  CA  LYS A1328     175.012 150.376 263.449  1.00  3.890          C  
ATOM  20547  C   LYS A1328     176.507 150.340 263.226  1.00  4.720          C  
ATOM  20548  O   LYS A1328     177.075 149.251 263.153  1.00  5.550          O  
ATOM  20549  CB  LYS A1328     174.304 150.436 262.089  1.00  5.330          C  
ATOM  20550  CG  LYS A1328     172.809 150.098 262.139  1.00  5.330          C  
ATOM  20551  CD  LYS A1328     172.219 149.788 260.728  1.00  5.330          C  
ATOM  20552  CE  LYS A1328     171.991 151.026 259.851  1.00  5.330          C  
ATOM  20553  NZ  LYS A1328     170.911 151.900 260.368  1.00  5.330          N  
ATOM  20554  H   LYS A1328     174.135 152.288 263.952  1.00  4.330          H  
ATOM  20555  HA  LYS A1328     174.734 149.436 263.918  1.00  4.670          H  
ATOM  20556 1HB  LYS A1328     174.405 151.450 261.694  1.00  6.400          H  
ATOM  20557 2HB  LYS A1328     174.793 149.758 261.392  1.00  6.400          H  
ATOM  20558 1HG  LYS A1328     172.660 149.234 262.784  1.00  6.400          H  
ATOM  20559 2HG  LYS A1328     172.282 150.947 262.577  1.00  6.400          H  
ATOM  20560 1HD  LYS A1328     172.892 149.112 260.200  1.00  6.400          H  
ATOM  20561 2HD  LYS A1328     171.264 149.280 260.855  1.00  6.400          H  
ATOM  20562 1HE  LYS A1328     172.910 151.607 259.794  1.00  6.400          H  
ATOM  20563 2HE  LYS A1328     171.721 150.697 258.850  1.00  6.400          H  
ATOM  20564 1HZ  LYS A1328     170.804 152.703 259.770  1.00  6.400          H  
ATOM  20565 2HZ  LYS A1328     170.042 151.406 260.424  1.00  6.400          H  
ATOM  20566 3HZ  LYS A1328     171.169 152.255 261.299  1.00  6.400          H  
ATOM  20567  N   THR A1329     177.164 151.500 263.128  1.00  4.540          N  
ATOM  20568  CA  THR A1329     178.589 151.499 262.839  1.00  5.260          C  
ATOM  20569  C   THR A1329     179.344 150.792 263.964  1.00  6.250          C  
ATOM  20570  O   THR A1329     180.262 150.003 263.712  1.00  6.990          O  
ATOM  20571  CB  THR A1329     179.141 152.928 262.648  1.00  7.080          C  
ATOM  20572  OG1 THR A1329     178.439 153.583 261.583  1.00  7.080          O  
ATOM  20573  CG2 THR A1329     180.600 152.825 262.209  1.00  7.080          C  
ATOM  20574  H   THR A1329     176.675 152.399 263.193  1.00  5.450          H  
ATOM  20575  HA  THR A1329     178.755 150.947 261.916  1.00  6.310          H  
ATOM  20576  HB  THR A1329     179.051 153.502 263.575  1.00  8.490          H  
ATOM  20577  HG1 THR A1329     177.523 153.812 261.874  1.00  8.490          H  
ATOM  20578 1HG2 THR A1329     181.011 153.816 262.047  1.00  8.490          H  
ATOM  20579 2HG2 THR A1329     181.168 152.318 262.944  1.00  8.490          H  
ATOM  20580 3HG2 THR A1329     180.651 152.260 261.280  1.00  8.490          H  
ATOM  20581  N   VAL A1330     178.972 151.080 265.213  1.00  6.370          N  
ATOM  20582  CA  VAL A1330     179.650 150.470 266.342  1.00  7.340          C  
ATOM  20583  C   VAL A1330     179.446 148.961 266.350  1.00  7.760          C  
ATOM  20584  O   VAL A1330     180.416 148.205 266.459  1.00  8.610          O  
ATOM  20585  CB  VAL A1330     179.145 151.104 267.646  1.00  9.890          C  
ATOM  20586  CG1 VAL A1330     179.681 150.360 268.848  1.00  9.890          C  
ATOM  20587  CG2 VAL A1330     179.625 152.531 267.684  1.00  9.890          C  
ATOM  20588  H   VAL A1330     178.210 151.748 265.368  1.00  7.640          H  
ATOM  20589  HA  VAL A1330     180.717 150.673 266.252  1.00  8.810          H  
ATOM  20590  HB  VAL A1330     178.049 151.074 267.669  1.00 11.870          H  
ATOM  20591 1HG1 VAL A1330     179.336 150.821 269.752  1.00 11.870          H  
ATOM  20592 2HG1 VAL A1330     179.360 149.321 268.843  1.00 11.870          H  
ATOM  20593 3HG1 VAL A1330     180.739 150.412 268.801  1.00 11.870          H  
ATOM  20594 1HG2 VAL A1330     179.291 153.018 268.573  1.00 11.870          H  
ATOM  20595 2HG2 VAL A1330     180.695 152.520 267.658  1.00 11.870          H  
ATOM  20596 3HG2 VAL A1330     179.251 153.073 266.822  1.00 11.870          H  
ATOM  20597  N   ALA A1331     178.202 148.510 266.176  1.00  7.200          N  
ATOM  20598  CA  ALA A1331     177.961 147.079 266.156  1.00  7.590          C  
ATOM  20599  C   ALA A1331     178.751 146.408 265.031  1.00  8.010          C  
ATOM  20600  O   ALA A1331     179.337 145.331 265.228  1.00  8.830          O  
ATOM  20601  CB  ALA A1331     176.480 146.818 265.972  1.00 10.470          C  
ATOM  20602  H   ALA A1331     177.418 149.166 266.091  1.00  8.640          H  
ATOM  20603  HA  ALA A1331     178.292 146.663 267.106  1.00  9.110          H  
ATOM  20604 1HB  ALA A1331     176.294 145.746 265.973  1.00 12.560          H  
ATOM  20605 2HB  ALA A1331     175.926 147.289 266.783  1.00 12.560          H  
ATOM  20606 3HB  ALA A1331     176.157 147.245 265.019  1.00 12.560          H  
ATOM  20607  N   ASP A1332     178.814 147.077 263.870  1.00  7.540          N  
ATOM  20608  CA  ASP A1332     179.514 146.561 262.710  1.00  8.070          C  
ATOM  20609  C   ASP A1332     180.997 146.429 263.018  1.00  9.000          C  
ATOM  20610  O   ASP A1332     181.636 145.500 262.538  1.00  9.780          O  
ATOM  20611  CB  ASP A1332     179.309 147.482 261.495  1.00 11.090          C  
ATOM  20612  CG  ASP A1332     179.638 146.839 260.126  1.00 11.090          C  
ATOM  20613  OD1 ASP A1332     178.881 145.999 259.694  1.00 11.090          O  
ATOM  20614  OD2 ASP A1332     180.646 147.180 259.534  1.00 11.090          O  
ATOM  20615  H   ASP A1332     178.299 147.956 263.762  1.00  9.050          H  
ATOM  20616  HA  ASP A1332     179.115 145.575 262.472  1.00  9.680          H  
ATOM  20617 1HB  ASP A1332     178.272 147.808 261.475  1.00 13.300          H  
ATOM  20618 2HB  ASP A1332     179.919 148.378 261.623  1.00 13.300          H  
ATOM  20619  N   MET A1333     181.552 147.333 263.841  1.00  9.000          N  
ATOM  20620  CA  MET A1333     182.971 147.285 264.170  1.00  9.910          C  
ATOM  20621  C   MET A1333     183.319 145.996 264.891  1.00 10.750          C  
ATOM  20622  O   MET A1333     184.392 145.428 264.665  1.00 11.580          O  
ATOM  20623  CB  MET A1333     183.357 148.471 265.042  1.00 13.510          C  
ATOM  20624  CG  MET A1333     184.877 148.700 265.208  1.00 13.510          C  
ATOM  20625  SD  MET A1333     185.641 149.228 263.651  1.00 13.510          S  
ATOM  20626  CE  MET A1333     186.696 147.854 263.281  1.00 13.510          C  
ATOM  20627  H   MET A1333     180.978 148.109 264.189  1.00 10.800          H  
ATOM  20628  HA  MET A1333     183.536 147.328 263.243  1.00 11.890          H  
ATOM  20629 1HB  MET A1333     182.903 149.366 264.626  1.00 16.210          H  
ATOM  20630 2HB  MET A1333     182.927 148.342 266.032  1.00 16.210          H  
ATOM  20631 1HG  MET A1333     185.057 149.457 265.974  1.00 16.210          H  
ATOM  20632 2HG  MET A1333     185.357 147.773 265.532  1.00 16.210          H  
ATOM  20633 1HE  MET A1333     187.196 148.025 262.327  1.00 16.210          H  
ATOM  20634 2HE  MET A1333     187.425 147.768 264.049  1.00 16.210          H  
ATOM  20635 3HE  MET A1333     186.123 146.950 263.233  1.00 16.210          H  
ATOM  20636  N   LEU A1334     182.419 145.517 265.746  1.00 10.570          N  
ATOM  20637  CA  LEU A1334     182.735 144.282 266.446  1.00 11.370          C  
ATOM  20638  C   LEU A1334     182.743 143.149 265.416  1.00 11.720          C  
ATOM  20639  O   LEU A1334     183.602 142.253 265.450  1.00 12.650          O  
ATOM  20640  CB  LEU A1334     181.720 143.999 267.557  1.00 15.600          C  
ATOM  20641  CG  LEU A1334     182.004 142.794 268.511  1.00 15.600          C  
ATOM  20642  CD1 LEU A1334     183.376 142.975 269.227  1.00 15.600          C  
ATOM  20643  CD2 LEU A1334     180.888 142.734 269.561  1.00 15.600          C  
ATOM  20644  H   LEU A1334     181.553 146.051 265.910  1.00 12.680          H  
ATOM  20645  HA  LEU A1334     183.729 144.384 266.870  1.00 13.640          H  
ATOM  20646 1HB  LEU A1334     181.589 144.864 268.129  1.00 18.720          H  
ATOM  20647 2HB  LEU A1334     180.763 143.794 267.070  1.00 18.720          H  
ATOM  20648  HG  LEU A1334     182.028 141.864 267.939  1.00 18.720          H  
ATOM  20649 1HD1 LEU A1334     183.537 142.140 269.880  1.00 18.720          H  
ATOM  20650 2HD1 LEU A1334     184.184 143.004 268.507  1.00 18.720          H  
ATOM  20651 3HD1 LEU A1334     183.377 143.892 269.809  1.00 18.720          H  
ATOM  20652 1HD2 LEU A1334     181.059 141.897 270.230  1.00 18.720          H  
ATOM  20653 2HD2 LEU A1334     180.872 143.661 270.137  1.00 18.720          H  
ATOM  20654 3HD2 LEU A1334     179.929 142.601 269.058  1.00 18.720          H  
ATOM  20655  N   GLU A1335     181.771 143.190 264.490  1.00 11.030          N  
ATOM  20656  CA  GLU A1335     181.708 142.179 263.439  1.00 11.430          C  
ATOM  20657  C   GLU A1335     182.946 142.242 262.533  1.00 12.110          C  
ATOM  20658  O   GLU A1335     183.418 141.206 262.078  1.00 12.880          O  
ATOM  20659  CB  GLU A1335     180.443 142.309 262.589  1.00 15.840          C  
ATOM  20660  CG  GLU A1335     179.144 141.955 263.307  1.00 15.840          C  
ATOM  20661  CD  GLU A1335     177.954 142.051 262.393  1.00 15.840          C  
ATOM  20662  OE1 GLU A1335     178.146 142.455 261.276  1.00 15.840          O  
ATOM  20663  OE2 GLU A1335     176.868 141.714 262.802  1.00 15.840          O  
ATOM  20664  H   GLU A1335     181.054 143.925 264.554  1.00 13.240          H  
ATOM  20665  HA  GLU A1335     181.690 141.198 263.912  1.00 13.720          H  
ATOM  20666 1HB  GLU A1335     180.353 143.328 262.226  1.00 19.010          H  
ATOM  20667 2HB  GLU A1335     180.528 141.662 261.717  1.00 19.010          H  
ATOM  20668 1HG  GLU A1335     179.216 140.943 263.700  1.00 19.010          H  
ATOM  20669 2HG  GLU A1335     179.012 142.639 264.148  1.00 19.010          H  
ATOM  20670  N   GLN A1336     183.457 143.459 262.263  1.00 11.840          N  
ATOM  20671  CA  GLN A1336     184.668 143.678 261.460  1.00 12.470          C  
ATOM  20672  C   GLN A1336     185.898 143.103 262.151  1.00 13.490          C  
ATOM  20673  O   GLN A1336     186.830 142.626 261.497  1.00 14.310          O  
ATOM  20674  CB  GLN A1336     184.919 145.159 261.182  1.00 17.210          C  
ATOM  20675  CG  GLN A1336     183.981 145.854 260.215  1.00 17.210          C  
ATOM  20676  CD  GLN A1336     184.300 147.345 260.136  1.00 17.210          C  
ATOM  20677  OE1 GLN A1336     185.479 147.728 260.200  1.00 17.210          O  
ATOM  20678  NE2 GLN A1336     183.279 148.183 260.002  1.00 17.210          N  
ATOM  20679  H   GLN A1336     182.941 144.265 262.613  1.00 14.210          H  
ATOM  20680  HA  GLN A1336     184.546 143.162 260.510  1.00 14.960          H  
ATOM  20681 1HB  GLN A1336     184.801 145.676 262.106  1.00 20.650          H  
ATOM  20682 2HB  GLN A1336     185.944 145.306 260.849  1.00 20.650          H  
ATOM  20683 1HG  GLN A1336     184.112 145.424 259.225  1.00 20.650          H  
ATOM  20684 2HG  GLN A1336     182.953 145.736 260.531  1.00 20.650          H  
ATOM  20685 1HE2 GLN A1336     183.434 149.167 259.945  1.00 20.650          H  
ATOM  20686 2HE2 GLN A1336     182.311 147.823 259.936  1.00 20.650          H  
ATOM  20687  N   TYR A1337     185.942 143.164 263.477  1.00 13.480          N  
ATOM  20688  CA  TYR A1337     187.077 142.587 264.168  1.00 14.520          C  
ATOM  20689  C   TYR A1337     187.128 141.067 263.972  1.00 15.450          C  
ATOM  20690  O   TYR A1337     188.189 140.483 263.742  1.00 16.360          O  
ATOM  20691  CB  TYR A1337     187.040 142.880 265.675  1.00 19.910          C  
ATOM  20692  CG  TYR A1337     187.413 144.281 266.164  1.00 19.910          C  
ATOM  20693  CD1 TYR A1337     188.250 145.127 265.454  1.00 19.910          C  
ATOM  20694  CD2 TYR A1337     186.941 144.688 267.393  1.00 19.910          C  
ATOM  20695  CE1 TYR A1337     188.598 146.347 265.975  1.00 19.910          C  
ATOM  20696  CE2 TYR A1337     187.299 145.909 267.895  1.00 19.910          C  
ATOM  20697  CZ  TYR A1337     188.116 146.735 267.197  1.00 19.910          C  
ATOM  20698  OH  TYR A1337     188.473 147.951 267.729  1.00 19.910          O  
ATOM  20699  H   TYR A1337     185.195 143.641 263.994  1.00 16.180          H  
ATOM  20700  HA  TYR A1337     187.975 142.996 263.731  1.00 17.420          H  
ATOM  20701 1HB  TYR A1337     186.039 142.668 266.039  1.00 23.890          H  
ATOM  20702 2HB  TYR A1337     187.712 142.180 266.175  1.00 23.890          H  
ATOM  20703  HD1 TYR A1337     188.643 144.845 264.497  1.00 23.890          H  
ATOM  20704  HD2 TYR A1337     186.297 144.032 267.975  1.00 23.890          H  
ATOM  20705  HE1 TYR A1337     189.262 147.004 265.417  1.00 23.890          H  
ATOM  20706  HE2 TYR A1337     186.943 146.217 268.866  1.00 23.890          H  
ATOM  20707  HH  TYR A1337     188.949 148.465 267.073  1.00 23.890          H  
ATOM  20708  N   ASN A1338     185.976 140.404 263.999  1.00 15.250          N  
ATOM  20709  CA  ASN A1338     185.977 138.943 263.880  1.00 16.150          C  
ATOM  20710  C   ASN A1338     186.788 138.327 262.695  1.00 16.830          C  
ATOM  20711  O   ASN A1338     187.525 137.376 262.932  1.00 17.750          O  
ATOM  20712  CB  ASN A1338     184.545 138.426 263.944  1.00 22.250          C  
ATOM  20713  CG  ASN A1338     184.437 136.925 263.869  1.00 22.250          C  
ATOM  20714  OD1 ASN A1338     184.980 136.189 264.696  1.00 22.250          O  
ATOM  20715  ND2 ASN A1338     183.723 136.459 262.880  1.00 22.250          N  
ATOM  20716  H   ASN A1338     185.114 140.922 264.222  1.00 18.300          H  
ATOM  20717  HA  ASN A1338     186.472 138.568 264.767  1.00 19.380          H  
ATOM  20718 1HB  ASN A1338     184.117 138.745 264.895  1.00 26.700          H  
ATOM  20719 2HB  ASN A1338     183.933 138.873 263.177  1.00 26.700          H  
ATOM  20720 1HD2 ASN A1338     183.601 135.472 262.767  1.00 26.700          H  
ATOM  20721 2HD2 ASN A1338     183.293 137.097 262.245  1.00 26.700          H  
ATOM  20722  N   PRO A1339     186.676 138.767 261.418  1.00 16.470          N  
ATOM  20723  CA  PRO A1339     187.471 138.284 260.296  1.00 17.120          C  
ATOM  20724  C   PRO A1339     188.919 138.803 260.242  1.00 17.680          C  
ATOM  20725  O   PRO A1339     189.664 138.410 259.346  1.00 18.700          O  
ATOM  20726  CB  PRO A1339     186.656 138.743 259.083  1.00 25.680          C  
ATOM  20727  CG  PRO A1339     185.942 139.953 259.558  1.00 25.680          C  
ATOM  20728  CD  PRO A1339     185.606 139.655 261.003  1.00 25.680          C  
ATOM  20729  HA  PRO A1339     187.482 137.185 260.339  1.00 20.540          H  
ATOM  20730 1HB  PRO A1339     187.334 138.957 258.242  1.00 30.820          H  
ATOM  20731 2HB  PRO A1339     185.979 137.941 258.758  1.00 30.820          H  
ATOM  20732 1HG  PRO A1339     186.574 140.841 259.460  1.00 30.820          H  
ATOM  20733 2HG  PRO A1339     185.043 140.138 258.951  1.00 30.820          H  
ATOM  20734 1HD  PRO A1339     185.625 140.543 261.529  1.00 30.820          H  
ATOM  20735 2HD  PRO A1339     184.637 139.162 261.062  1.00 30.820          H  
ATOM  20736  N   ASN A1340     189.302 139.728 261.128  1.00 17.040          N  
ATOM  20737  CA  ASN A1340     190.637 140.321 261.073  1.00 17.520          C  
ATOM  20738  C   ASN A1340     191.521 139.990 262.281  1.00 17.760          C  
ATOM  20739  O   ASN A1340     192.747 139.935 262.161  1.00 18.060          O  
ATOM  20740  CB  ASN A1340     190.516 141.817 260.875  1.00 24.340          C  
ATOM  20741  CG  ASN A1340     189.984 142.165 259.502  1.00 24.340          C  
ATOM  20742  OD1 ASN A1340     190.735 142.068 258.521  1.00 24.340          O  
ATOM  20743  ND2 ASN A1340     188.741 142.554 259.390  1.00 24.340          N  
ATOM  20744  H   ASN A1340     188.690 140.009 261.892  1.00 20.450          H  
ATOM  20745  HA  ASN A1340     191.147 139.918 260.199  1.00 21.020          H  
ATOM  20746 1HB  ASN A1340     189.827 142.219 261.625  1.00 29.200          H  
ATOM  20747 2HB  ASN A1340     191.484 142.290 261.025  1.00 29.200          H  
ATOM  20748 1HD2 ASN A1340     188.375 142.784 258.491  1.00 29.200          H  
ATOM  20749 2HD2 ASN A1340     188.130 142.609 260.201  1.00 29.200          H  
ATOM  20750  N   TYR A1341     190.906 139.760 263.430  1.00 17.760          N  
ATOM  20751  CA  TYR A1341     191.609 139.496 264.680  1.00 18.140          C  
ATOM  20752  C   TYR A1341     191.463 138.039 265.108  1.00 19.270          C  
ATOM  20753  O   TYR A1341     190.504 137.360 264.736  1.00 19.520          O  
ATOM  20754  CB  TYR A1341     191.120 140.481 265.737  1.00 25.240          C  
ATOM  20755  CG  TYR A1341     191.600 141.880 265.439  1.00 25.240          C  
ATOM  20756  CD1 TYR A1341     190.883 142.692 264.600  1.00 25.240          C  
ATOM  20757  CD2 TYR A1341     192.780 142.337 265.992  1.00 25.240          C  
ATOM  20758  CE1 TYR A1341     191.327 143.956 264.302  1.00 25.240          C  
ATOM  20759  CE2 TYR A1341     193.229 143.604 265.704  1.00 25.240          C  
ATOM  20760  CZ  TYR A1341     192.505 144.413 264.859  1.00 25.240          C  
ATOM  20761  OH  TYR A1341     192.958 145.679 264.567  1.00 25.240          O  
ATOM  20762  H   TYR A1341     189.894 139.840 263.466  1.00 21.310          H  
ATOM  20763  HA  TYR A1341     192.675 139.677 264.529  1.00 21.770          H  
ATOM  20764 1HB  TYR A1341     190.028 140.488 265.764  1.00 30.290          H  
ATOM  20765 2HB  TYR A1341     191.462 140.196 266.702  1.00 30.290          H  
ATOM  20766  HD1 TYR A1341     189.976 142.323 264.168  1.00 30.290          H  
ATOM  20767  HD2 TYR A1341     193.359 141.697 266.649  1.00 30.290          H  
ATOM  20768  HE1 TYR A1341     190.754 144.590 263.628  1.00 30.290          H  
ATOM  20769  HE2 TYR A1341     194.162 143.961 266.141  1.00 30.290          H  
ATOM  20770  HH  TYR A1341     192.357 146.100 263.948  1.00 30.290          H  
ATOM  20771  N   THR A1342     192.433 137.540 265.873  1.00 20.050          N  
ATOM  20772  CA  THR A1342     192.377 136.153 266.331  1.00 21.130          C  
ATOM  20773  C   THR A1342     191.424 136.051 267.509  1.00 20.700          C  
ATOM  20774  O   THR A1342     191.038 137.060 268.101  1.00 20.020          O  
ATOM  20775  CB  THR A1342     193.770 135.628 266.720  1.00 29.150          C  
ATOM  20776  OG1 THR A1342     194.251 136.350 267.847  1.00 29.150          O  
ATOM  20777  CG2 THR A1342     194.724 135.845 265.562  1.00 29.150          C  
ATOM  20778  H   THR A1342     193.221 138.141 266.165  1.00 24.060          H  
ATOM  20779  HA  THR A1342     191.989 135.531 265.523  1.00 25.360          H  
ATOM  20780  HB  THR A1342     193.715 134.570 266.961  1.00 34.980          H  
ATOM  20781  HG1 THR A1342     195.088 135.975 268.138  1.00 34.980          H  
ATOM  20782 1HG2 THR A1342     195.714 135.482 265.834  1.00 34.980          H  
ATOM  20783 2HG2 THR A1342     194.364 135.302 264.690  1.00 34.980          H  
ATOM  20784 3HG2 THR A1342     194.784 136.908 265.326  1.00 34.980          H  
ATOM  20785  N   THR A1343     191.062 134.839 267.920  1.00 21.100          N  
ATOM  20786  CA  THR A1343     190.115 134.728 269.022  1.00 20.700          C  
ATOM  20787  C   THR A1343     190.477 135.526 270.290  1.00 20.870          C  
ATOM  20788  O   THR A1343     189.631 136.295 270.735  1.00 20.370          O  
ATOM  20789  CB  THR A1343     189.847 133.245 269.377  1.00 29.140          C  
ATOM  20790  OG1 THR A1343     189.286 132.580 268.234  1.00 29.140          O  
ATOM  20791  CG2 THR A1343     188.859 133.177 270.537  1.00 29.140          C  
ATOM  20792  H   THR A1343     191.380 134.006 267.443  1.00 25.320          H  
ATOM  20793  HA  THR A1343     189.164 135.125 268.664  1.00 24.840          H  
ATOM  20794  HB  THR A1343     190.760 132.746 269.648  1.00 34.970          H  
ATOM  20795  HG1 THR A1343     189.243 131.632 268.399  1.00 34.970          H  
ATOM  20796 1HG2 THR A1343     188.654 132.138 270.775  1.00 34.970          H  
ATOM  20797 2HG2 THR A1343     189.263 133.667 271.426  1.00 34.970          H  
ATOM  20798 3HG2 THR A1343     187.929 133.674 270.255  1.00 34.970          H  
ATOM  20799  N   PRO A1344     191.681 135.429 270.909  1.00 21.480          N  
ATOM  20800  CA  PRO A1344     192.025 136.188 272.107  1.00 21.660          C  
ATOM  20801  C   PRO A1344     192.043 137.706 271.898  1.00 20.910          C  
ATOM  20802  O   PRO A1344     191.915 138.469 272.858  1.00 20.870          O  
ATOM  20803  CB  PRO A1344     193.412 135.643 272.474  1.00 32.490          C  
ATOM  20804  CG  PRO A1344     193.963 135.064 271.194  1.00 32.490          C  
ATOM  20805  CD  PRO A1344     192.763 134.504 270.470  1.00 32.490          C  
ATOM  20806  HA  PRO A1344     191.300 135.928 272.894  1.00 25.990          H  
ATOM  20807 1HB  PRO A1344     194.037 136.462 272.865  1.00 38.990          H  
ATOM  20808 2HB  PRO A1344     193.323 134.899 273.277  1.00 38.990          H  
ATOM  20809 1HG  PRO A1344     194.475 135.850 270.617  1.00 38.990          H  
ATOM  20810 2HG  PRO A1344     194.719 134.295 271.421  1.00 38.990          H  
ATOM  20811 1HD  PRO A1344     192.989 134.551 269.429  1.00 38.990          H  
ATOM  20812 2HD  PRO A1344     192.569 133.483 270.812  1.00 38.990          H  
ATOM  20813  N   GLU A1345     192.188 138.145 270.649  1.00 20.350          N  
ATOM  20814  CA  GLU A1345     192.221 139.554 270.323  1.00 19.730          C  
ATOM  20815  C   GLU A1345     190.789 140.036 270.244  1.00 18.970          C  
ATOM  20816  O   GLU A1345     190.441 141.066 270.824  1.00 18.420          O  
ATOM  20817  CB  GLU A1345     192.977 139.786 269.020  1.00 27.870          C  
ATOM  20818  CG  GLU A1345     194.477 139.520 269.093  1.00 27.870          C  
ATOM  20819  CD  GLU A1345     195.193 139.652 267.751  1.00 27.870          C  
ATOM  20820  OE1 GLU A1345     194.603 139.367 266.715  1.00 27.870          O  
ATOM  20821  OE2 GLU A1345     196.333 140.054 267.766  1.00 27.870          O  
ATOM  20822  H   GLU A1345     192.228 137.491 269.873  1.00 24.420          H  
ATOM  20823  HA  GLU A1345     192.728 140.094 271.123  1.00 23.680          H  
ATOM  20824 1HB  GLU A1345     192.585 139.117 268.272  1.00 33.440          H  
ATOM  20825 2HB  GLU A1345     192.815 140.806 268.688  1.00 33.440          H  
ATOM  20826 1HG  GLU A1345     194.919 140.220 269.798  1.00 33.440          H  
ATOM  20827 2HG  GLU A1345     194.628 138.513 269.481  1.00 33.440          H  
ATOM  20828  N   LEU A1346     189.949 139.265 269.550  1.00 18.980          N  
ATOM  20829  CA  LEU A1346     188.549 139.605 269.422  1.00 18.400          C  
ATOM  20830  C   LEU A1346     187.921 139.611 270.797  1.00 18.520          C  
ATOM  20831  O   LEU A1346     187.234 140.569 271.149  1.00 17.940          O  
ATOM  20832  CB  LEU A1346     187.799 138.588 268.554  1.00 25.990          C  
ATOM  20833  CG  LEU A1346     186.242 138.802 268.399  1.00 25.990          C  
ATOM  20834  CD1 LEU A1346     185.951 140.140 267.700  1.00 25.990          C  
ATOM  20835  CD2 LEU A1346     185.673 137.626 267.627  1.00 25.990          C  
ATOM  20836  H   LEU A1346     190.310 138.429 269.088  1.00 22.780          H  
ATOM  20837  HA  LEU A1346     188.478 140.598 268.985  1.00 22.080          H  
ATOM  20838 1HB  LEU A1346     188.245 138.598 267.555  1.00 31.190          H  
ATOM  20839 2HB  LEU A1346     187.957 137.593 268.980  1.00 31.190          H  
ATOM  20840  HG  LEU A1346     185.768 138.839 269.385  1.00 31.190          H  
ATOM  20841 1HD1 LEU A1346     184.871 140.278 267.591  1.00 31.190          H  
ATOM  20842 2HD1 LEU A1346     186.352 140.969 268.282  1.00 31.190          H  
ATOM  20843 3HD1 LEU A1346     186.410 140.129 266.729  1.00 31.190          H  
ATOM  20844 1HD2 LEU A1346     184.595 137.742 267.510  1.00 31.190          H  
ATOM  20845 2HD2 LEU A1346     186.133 137.563 266.660  1.00 31.190          H  
ATOM  20846 3HD2 LEU A1346     185.880 136.705 268.175  1.00 31.190          H  
ATOM  20847  N   ASP A1347     188.168 138.552 271.592  1.00 19.330          N  
ATOM  20848  CA  ASP A1347     187.606 138.474 272.928  1.00 19.560          C  
ATOM  20849  C   ASP A1347     188.040 139.658 273.759  1.00 19.260          C  
ATOM  20850  O   ASP A1347     187.207 140.255 274.430  1.00 18.710          O  
ATOM  20851  CB  ASP A1347     188.042 137.204 273.676  1.00 27.290          C  
ATOM  20852  CG  ASP A1347     187.391 135.878 273.221  1.00 27.290          C  
ATOM  20853  OD1 ASP A1347     186.421 135.895 272.499  1.00 27.290          O  
ATOM  20854  OD2 ASP A1347     187.881 134.854 273.641  1.00 27.290          O  
ATOM  20855  H   ASP A1347     188.718 137.773 271.233  1.00 23.200          H  
ATOM  20856  HA  ASP A1347     186.520 138.481 272.849  1.00 23.470          H  
ATOM  20857 1HB  ASP A1347     189.121 137.096 273.570  1.00 32.750          H  
ATOM  20858 2HB  ASP A1347     187.839 137.335 274.744  1.00 32.750          H  
ATOM  20859  N   LEU A1348     189.313 140.064 273.682  1.00 19.590          N  
ATOM  20860  CA  LEU A1348     189.722 141.213 274.463  1.00 19.300          C  
ATOM  20861  C   LEU A1348     188.974 142.460 274.035  1.00 18.200          C  
ATOM  20862  O   LEU A1348     188.478 143.198 274.882  1.00 17.800          O  
ATOM  20863  CB  LEU A1348     191.232 141.455 274.329  1.00 27.140          C  
ATOM  20864  CG  LEU A1348     191.810 142.706 275.067  1.00 27.140          C  
ATOM  20865  CD1 LEU A1348     191.579 142.601 276.578  1.00 27.140          C  
ATOM  20866  CD2 LEU A1348     193.293 142.825 274.753  1.00 27.140          C  
ATOM  20867  H   LEU A1348     190.022 139.549 273.150  1.00 23.510          H  
ATOM  20868  HA  LEU A1348     189.481 141.002 275.503  1.00 23.160          H  
ATOM  20869 1HB  LEU A1348     191.752 140.572 274.701  1.00 32.560          H  
ATOM  20870 2HB  LEU A1348     191.466 141.555 273.268  1.00 32.560          H  
ATOM  20871  HG  LEU A1348     191.304 143.593 274.710  1.00 32.560          H  
ATOM  20872 1HD1 LEU A1348     191.986 143.487 277.065  1.00 32.560          H  
ATOM  20873 2HD1 LEU A1348     190.515 142.541 276.797  1.00 32.560          H  
ATOM  20874 3HD1 LEU A1348     192.078 141.714 276.963  1.00 32.560          H  
ATOM  20875 1HD2 LEU A1348     193.703 143.707 275.247  1.00 32.560          H  
ATOM  20876 2HD2 LEU A1348     193.816 141.934 275.108  1.00 32.560          H  
ATOM  20877 3HD2 LEU A1348     193.425 142.917 273.675  1.00 32.560          H  
ATOM  20878  N   GLN A1349     188.890 142.704 272.731  1.00 17.740          N  
ATOM  20879  CA  GLN A1349     188.235 143.900 272.223  1.00 16.740          C  
ATOM  20880  C   GLN A1349     186.753 143.930 272.600  1.00 16.390          C  
ATOM  20881  O   GLN A1349     186.206 144.979 272.975  1.00 15.840          O  
ATOM  20882  CB  GLN A1349     188.402 143.904 270.712  1.00 23.840          C  
ATOM  20883  CG  GLN A1349     189.836 144.151 270.262  1.00 23.840          C  
ATOM  20884  CD  GLN A1349     190.069 143.830 268.799  1.00 23.840          C  
ATOM  20885  OE1 GLN A1349     189.461 142.908 268.241  1.00 23.840          O  
ATOM  20886  NE2 GLN A1349     190.946 144.585 268.178  1.00 23.840          N  
ATOM  20887  H   GLN A1349     189.328 142.050 272.071  1.00 21.290          H  
ATOM  20888  HA  GLN A1349     188.724 144.767 272.656  1.00 20.090          H  
ATOM  20889 1HB  GLN A1349     188.077 142.945 270.308  1.00 28.600          H  
ATOM  20890 2HB  GLN A1349     187.772 144.662 270.303  1.00 28.600          H  
ATOM  20891 1HG  GLN A1349     190.059 145.202 270.405  1.00 28.600          H  
ATOM  20892 2HG  GLN A1349     190.514 143.551 270.861  1.00 28.600          H  
ATOM  20893 1HE2 GLN A1349     191.148 144.422 267.209  1.00 28.600          H  
ATOM  20894 2HE2 GLN A1349     191.415 145.318 268.668  1.00 28.600          H  
ATOM  20895  N   LEU A1350     186.113 142.766 272.512  1.00 16.770          N  
ATOM  20896  CA  LEU A1350     184.718 142.594 272.845  1.00 16.730          C  
ATOM  20897  C   LEU A1350     184.512 142.908 274.316  1.00 15.730          C  
ATOM  20898  O   LEU A1350     183.626 143.699 274.662  1.00 15.470          O  
ATOM  20899  CB  LEU A1350     184.301 141.147 272.516  1.00 23.440          C  
ATOM  20900  CG  LEU A1350     182.805 140.761 272.617  1.00 23.440          C  
ATOM  20901  CD1 LEU A1350     182.547 139.619 271.622  1.00 23.440          C  
ATOM  20902  CD2 LEU A1350     182.458 140.292 274.041  1.00 23.440          C  
ATOM  20903  H   LEU A1350     186.626 141.953 272.164  1.00 20.120          H  
ATOM  20904  HA  LEU A1350     184.126 143.288 272.252  1.00 20.080          H  
ATOM  20905 1HB  LEU A1350     184.644 140.916 271.512  1.00 28.130          H  
ATOM  20906 2HB  LEU A1350     184.844 140.489 273.193  1.00 28.130          H  
ATOM  20907  HG  LEU A1350     182.182 141.613 272.350  1.00 28.130          H  
ATOM  20908 1HD1 LEU A1350     181.497 139.328 271.665  1.00 28.130          H  
ATOM  20909 2HD1 LEU A1350     182.787 139.946 270.609  1.00 28.130          H  
ATOM  20910 3HD1 LEU A1350     183.173 138.762 271.880  1.00 28.130          H  
ATOM  20911 1HD2 LEU A1350     181.408 140.004 274.075  1.00 28.130          H  
ATOM  20912 2HD2 LEU A1350     183.078 139.432 274.301  1.00 28.130          H  
ATOM  20913 3HD2 LEU A1350     182.624 141.076 274.765  1.00 28.130          H  
ATOM  20914  N   GLU A1351     185.338 142.287 275.178  1.00 15.250          N  
ATOM  20915  CA  GLU A1351     185.274 142.466 276.618  1.00 14.420          C  
ATOM  20916  C   GLU A1351     185.574 143.889 277.048  1.00 14.060          C  
ATOM  20917  O   GLU A1351     184.914 144.402 277.944  1.00 13.600          O  
ATOM  20918  CB  GLU A1351     186.237 141.514 277.327  1.00 20.520          C  
ATOM  20919  CG  GLU A1351     185.835 140.037 277.283  1.00 20.520          C  
ATOM  20920  CD  GLU A1351     186.891 139.147 277.878  1.00 20.520          C  
ATOM  20921  OE1 GLU A1351     187.892 139.674 278.307  1.00 20.520          O  
ATOM  20922  OE2 GLU A1351     186.709 137.952 277.892  1.00 20.520          O  
ATOM  20923  H   GLU A1351     186.042 141.639 274.816  1.00 18.300          H  
ATOM  20924  HA  GLU A1351     184.264 142.222 276.940  1.00 17.300          H  
ATOM  20925 1HB  GLU A1351     187.225 141.603 276.869  1.00 24.620          H  
ATOM  20926 2HB  GLU A1351     186.334 141.808 278.371  1.00 24.620          H  
ATOM  20927 1HG  GLU A1351     184.914 139.913 277.851  1.00 24.620          H  
ATOM  20928 2HG  GLU A1351     185.632 139.740 276.259  1.00 24.620          H  
ATOM  20929  N   ILE A1352     186.520 144.576 276.402  1.00 14.350          N  
ATOM  20930  CA  ILE A1352     186.783 145.948 276.811  1.00 14.080          C  
ATOM  20931  C   ILE A1352     185.525 146.760 276.596  1.00 14.090          C  
ATOM  20932  O   ILE A1352     185.094 147.493 277.493  1.00 13.710          O  
ATOM  20933  CB  ILE A1352     187.948 146.594 276.024  1.00 19.820          C  
ATOM  20934  CG1 ILE A1352     189.285 145.922 276.398  1.00 19.820          C  
ATOM  20935  CG2 ILE A1352     188.001 148.126 276.334  1.00 19.820          C  
ATOM  20936  CD1 ILE A1352     190.428 146.243 275.445  1.00 19.820          C  
ATOM  20937  H   ILE A1352     187.088 144.117 275.683  1.00 17.220          H  
ATOM  20938  HA  ILE A1352     187.028 145.958 277.871  1.00 16.900          H  
ATOM  20939  HB  ILE A1352     187.788 146.434 274.956  1.00 23.780          H  
ATOM  20940 1HG1 ILE A1352     189.571 146.256 277.393  1.00 23.780          H  
ATOM  20941 2HG1 ILE A1352     189.149 144.855 276.435  1.00 23.780          H  
ATOM  20942 1HG2 ILE A1352     188.803 148.596 275.782  1.00 23.780          H  
ATOM  20943 2HG2 ILE A1352     187.069 148.604 276.054  1.00 23.780          H  
ATOM  20944 3HG2 ILE A1352     188.165 148.273 277.402  1.00 23.780          H  
ATOM  20945 1HD1 ILE A1352     191.329 145.739 275.787  1.00 23.780          H  
ATOM  20946 2HD1 ILE A1352     190.173 145.888 274.447  1.00 23.780          H  
ATOM  20947 3HD1 ILE A1352     190.616 147.307 275.411  1.00 23.780          H  
ATOM  20948  N   PHE A1353     184.921 146.627 275.415  1.00 14.640          N  
ATOM  20949  CA  PHE A1353     183.706 147.351 275.100  1.00 14.820          C  
ATOM  20950  C   PHE A1353     182.570 147.035 276.072  1.00 14.550          C  
ATOM  20951  O   PHE A1353     181.961 147.952 276.637  1.00 14.340          O  
ATOM  20952  CB  PHE A1353     183.312 147.037 273.665  1.00 20.680          C  
ATOM  20953  CG  PHE A1353     182.023 147.607 273.192  1.00 20.680          C  
ATOM  20954  CD1 PHE A1353     181.902 148.943 272.884  1.00 20.680          C  
ATOM  20955  CD2 PHE A1353     180.933 146.783 273.006  1.00 20.680          C  
ATOM  20956  CE1 PHE A1353     180.722 149.455 272.404  1.00 20.680          C  
ATOM  20957  CE2 PHE A1353     179.750 147.280 272.525  1.00 20.680          C  
ATOM  20958  CZ  PHE A1353     179.644 148.625 272.217  1.00 20.680          C  
ATOM  20959  H   PHE A1353     185.326 145.997 274.709  1.00 17.570          H  
ATOM  20960  HA  PHE A1353     183.922 148.415 275.171  1.00 17.780          H  
ATOM  20961 1HB  PHE A1353     184.100 147.381 273.011  1.00 24.810          H  
ATOM  20962 2HB  PHE A1353     183.264 145.955 273.541  1.00 24.810          H  
ATOM  20963  HD1 PHE A1353     182.747 149.594 273.023  1.00 24.810          H  
ATOM  20964  HD2 PHE A1353     181.022 145.719 273.239  1.00 24.810          H  
ATOM  20965  HE1 PHE A1353     180.644 150.518 272.165  1.00 24.810          H  
ATOM  20966  HE2 PHE A1353     178.902 146.611 272.381  1.00 24.810          H  
ATOM  20967  HZ  PHE A1353     178.711 149.027 271.829  1.00 24.810          H  
ATOM  20968  N   ASN A1354     182.275 145.747 276.272  1.00 14.600          N  
ATOM  20969  CA  ASN A1354     181.159 145.382 277.132  1.00 14.550          C  
ATOM  20970  C   ASN A1354     181.405 145.638 278.618  1.00 14.160          C  
ATOM  20971  O   ASN A1354     180.484 146.053 279.329  1.00 14.270          O  
ATOM  20972  CB  ASN A1354     180.767 143.943 276.892  1.00 20.390          C  
ATOM  20973  CG  ASN A1354     180.027 143.760 275.588  1.00 20.390          C  
ATOM  20974  OD1 ASN A1354     179.443 144.696 275.029  1.00 20.390          O  
ATOM  20975  ND2 ASN A1354     180.043 142.562 275.085  1.00 20.390          N  
ATOM  20976  H   ASN A1354     182.817 145.023 275.790  1.00 17.520          H  
ATOM  20977  HA  ASN A1354     180.314 146.004 276.846  1.00 17.460          H  
ATOM  20978 1HB  ASN A1354     181.670 143.326 276.871  1.00 24.470          H  
ATOM  20979 2HB  ASN A1354     180.143 143.590 277.710  1.00 24.470          H  
ATOM  20980 1HD2 ASN A1354     179.572 142.376 274.222  1.00 24.470          H  
ATOM  20981 2HD2 ASN A1354     180.527 141.824 275.556  1.00 24.470          H  
ATOM  20982  N   GLN A1355     182.627 145.411 279.107  1.00 13.880          N  
ATOM  20983  CA  GLN A1355     182.911 145.657 280.509  1.00 13.700          C  
ATOM  20984  C   GLN A1355     182.840 147.139 280.781  1.00 13.670          C  
ATOM  20985  O   GLN A1355     182.337 147.540 281.828  1.00 13.660          O  
ATOM  20986  CB  GLN A1355     184.283 145.128 280.918  1.00 19.250          C  
ATOM  20987  CG  GLN A1355     184.594 145.252 282.426  1.00 19.250          C  
ATOM  20988  CD  GLN A1355     183.671 144.422 283.323  1.00 19.250          C  
ATOM  20989  OE1 GLN A1355     183.476 143.231 283.062  1.00 19.250          O  
ATOM  20990  NE2 GLN A1355     183.122 145.025 284.381  1.00 19.250          N  
ATOM  20991  H   GLN A1355     183.369 145.051 278.516  1.00 16.660          H  
ATOM  20992  HA  GLN A1355     182.151 145.159 281.110  1.00 16.440          H  
ATOM  20993 1HB  GLN A1355     184.364 144.078 280.636  1.00 23.100          H  
ATOM  20994 2HB  GLN A1355     185.054 145.669 280.365  1.00 23.100          H  
ATOM  20995 1HG  GLN A1355     185.614 144.916 282.594  1.00 23.100          H  
ATOM  20996 2HG  GLN A1355     184.498 146.293 282.724  1.00 23.100          H  
ATOM  20997 1HE2 GLN A1355     182.533 144.507 285.002  1.00 23.100          H  
ATOM  20998 2HE2 GLN A1355     183.291 146.013 284.579  1.00 23.100          H  
ATOM  20999  N   THR A1356     183.318 147.958 279.838  1.00 13.750          N  
ATOM  21000  CA  THR A1356     183.268 149.390 280.011  1.00 13.730          C  
ATOM  21001  C   THR A1356     181.814 149.818 280.076  1.00 13.910          C  
ATOM  21002  O   THR A1356     181.418 150.558 280.981  1.00 14.090          O  
ATOM  21003  CB  THR A1356     183.985 150.113 278.867  1.00 19.230          C  
ATOM  21004  OG1 THR A1356     185.364 149.728 278.841  1.00 19.230          O  
ATOM  21005  CG2 THR A1356     183.903 151.582 279.077  1.00 19.230          C  
ATOM  21006  H   THR A1356     183.764 147.597 278.991  1.00 16.500          H  
ATOM  21007  HA  THR A1356     183.753 149.649 280.950  1.00 16.480          H  
ATOM  21008  HB  THR A1356     183.522 149.846 277.915  1.00 23.080          H  
ATOM  21009  HG1 THR A1356     185.413 148.788 278.573  1.00 23.080          H  
ATOM  21010 1HG2 THR A1356     184.428 152.053 278.271  1.00 23.080          H  
ATOM  21011 2HG2 THR A1356     182.870 151.916 279.088  1.00 23.080          H  
ATOM  21012 3HG2 THR A1356     184.374 151.840 280.023  1.00 23.080          H  
ATOM  21013  N   LYS A1357     180.992 149.324 279.145  1.00 13.980          N  
ATOM  21014  CA  LYS A1357     179.596 149.691 279.183  1.00 14.280          C  
ATOM  21015  C   LYS A1357     178.978 149.306 280.512  1.00 14.730          C  
ATOM  21016  O   LYS A1357     178.266 150.101 281.106  1.00 14.830          O  
ATOM  21017  CB  LYS A1357     178.838 149.060 278.026  1.00 19.870          C  
ATOM  21018  CG  LYS A1357     179.086 149.738 276.711  1.00 19.870          C  
ATOM  21019  CD  LYS A1357     178.463 149.031 275.534  1.00 19.870          C  
ATOM  21020  CE  LYS A1357     176.929 149.118 275.485  1.00 19.870          C  
ATOM  21021  NZ  LYS A1357     176.392 148.453 274.252  1.00 19.870          N  
ATOM  21022  H   LYS A1357     181.349 148.722 278.395  1.00 16.780          H  
ATOM  21023  HA  LYS A1357     179.523 150.773 279.085  1.00 17.140          H  
ATOM  21024 1HB  LYS A1357     179.151 148.023 277.927  1.00 23.850          H  
ATOM  21025 2HB  LYS A1357     177.805 149.063 278.227  1.00 23.850          H  
ATOM  21026 1HG  LYS A1357     178.713 150.764 276.751  1.00 23.850          H  
ATOM  21027 2HG  LYS A1357     180.152 149.761 276.546  1.00 23.850          H  
ATOM  21028 1HD  LYS A1357     178.837 149.523 274.658  1.00 23.850          H  
ATOM  21029 2HD  LYS A1357     178.786 147.990 275.513  1.00 23.850          H  
ATOM  21030 1HE  LYS A1357     176.507 148.636 276.347  1.00 23.850          H  
ATOM  21031 2HE  LYS A1357     176.624 150.166 275.480  1.00 23.850          H  
ATOM  21032 1HZ  LYS A1357     175.373 148.505 274.200  1.00 23.850          H  
ATOM  21033 2HZ  LYS A1357     176.755 148.909 273.435  1.00 23.850          H  
ATOM  21034 3HZ  LYS A1357     176.644 147.482 274.233  1.00 23.850          H  
ATOM  21035  N   LEU A1358     179.293 148.128 281.038  1.00 14.980          N  
ATOM  21036  CA  LEU A1358     178.735 147.760 282.324  1.00 15.330          C  
ATOM  21037  C   LEU A1358     179.237 148.669 283.442  1.00 14.370          C  
ATOM  21038  O   LEU A1358     178.465 149.083 284.298  1.00 13.710          O  
ATOM  21039  CB  LEU A1358     179.034 146.302 282.656  1.00 21.320          C  
ATOM  21040  CG  LEU A1358     178.483 145.789 284.015  1.00 21.320          C  
ATOM  21041  CD1 LEU A1358     176.945 145.963 284.080  1.00 21.320          C  
ATOM  21042  CD2 LEU A1358     178.875 144.320 284.155  1.00 21.320          C  
ATOM  21043  H   LEU A1358     179.873 147.463 280.518  1.00 17.980          H  
ATOM  21044  HA  LEU A1358     177.659 147.879 282.244  1.00 18.400          H  
ATOM  21045 1HB  LEU A1358     178.631 145.678 281.859  1.00 25.590          H  
ATOM  21046 2HB  LEU A1358     180.121 146.176 282.668  1.00 25.590          H  
ATOM  21047  HG  LEU A1358     178.922 146.359 284.837  1.00 25.590          H  
ATOM  21048 1HD1 LEU A1358     176.583 145.587 285.038  1.00 25.590          H  
ATOM  21049 2HD1 LEU A1358     176.665 147.014 284.001  1.00 25.590          H  
ATOM  21050 3HD1 LEU A1358     176.482 145.404 283.275  1.00 25.590          H  
ATOM  21051 1HD2 LEU A1358     178.510 143.934 285.108  1.00 25.590          H  
ATOM  21052 2HD2 LEU A1358     178.439 143.744 283.339  1.00 25.590          H  
ATOM  21053 3HD2 LEU A1358     179.963 144.233 284.119  1.00 25.590          H  
ATOM  21054  N   ASN A1359     180.524 149.022 283.434  1.00 14.280          N  
ATOM  21055  CA  ASN A1359     181.094 149.870 284.479  1.00 13.380          C  
ATOM  21056  C   ASN A1359     180.392 151.235 284.551  1.00 12.810          C  
ATOM  21057  O   ASN A1359     180.309 151.847 285.618  1.00 11.950          O  
ATOM  21058  CB  ASN A1359     182.581 150.082 284.249  1.00 19.090          C  
ATOM  21059  CG  ASN A1359     183.430 148.843 284.496  1.00 19.090          C  
ATOM  21060  OD1 ASN A1359     183.007 147.854 285.117  1.00 19.090          O  
ATOM  21061  ND2 ASN A1359     184.652 148.902 284.029  1.00 19.090          N  
ATOM  21062  H   ASN A1359     181.140 148.623 282.722  1.00 17.140          H  
ATOM  21063  HA  ASN A1359     180.946 149.376 285.440  1.00 16.060          H  
ATOM  21064 1HB  ASN A1359     182.736 150.408 283.221  1.00 22.910          H  
ATOM  21065 2HB  ASN A1359     182.933 150.882 284.897  1.00 22.910          H  
ATOM  21066 1HD2 ASN A1359     185.286 148.144 284.173  1.00 22.910          H  
ATOM  21067 2HD2 ASN A1359     184.962 149.717 283.542  1.00 22.910          H  
ATOM  21068  N   LEU A1360     179.857 151.700 283.420  1.00 13.360          N  
ATOM  21069  CA  LEU A1360     179.168 152.982 283.336  1.00 13.010          C  
ATOM  21070  C   LEU A1360     177.689 152.925 283.764  1.00 13.080          C  
ATOM  21071  O   LEU A1360     177.002 153.953 283.761  1.00 12.880          O  
ATOM  21072  CB  LEU A1360     179.232 153.461 281.877  1.00 18.350          C  
ATOM  21073  CG  LEU A1360     180.646 153.728 281.303  1.00 18.350          C  
ATOM  21074  CD1 LEU A1360     180.529 153.985 279.815  1.00 18.350          C  
ATOM  21075  CD2 LEU A1360     181.311 154.910 281.990  1.00 18.350          C  
ATOM  21076  H   LEU A1360     180.011 151.171 282.551  1.00 16.030          H  
ATOM  21077  HA  LEU A1360     179.672 153.682 283.992  1.00 15.610          H  
ATOM  21078 1HB  LEU A1360     178.776 152.689 281.256  1.00 22.020          H  
ATOM  21079 2HB  LEU A1360     178.643 154.371 281.776  1.00 22.020          H  
ATOM  21080  HG  LEU A1360     181.257 152.859 281.450  1.00 22.020          H  
ATOM  21081 1HD1 LEU A1360     181.510 154.126 279.435  1.00 22.020          H  
ATOM  21082 2HD1 LEU A1360     180.071 153.127 279.326  1.00 22.020          H  
ATOM  21083 3HD1 LEU A1360     179.921 154.873 279.627  1.00 22.020          H  
ATOM  21084 1HD2 LEU A1360     182.293 155.059 281.561  1.00 22.020          H  
ATOM  21085 2HD2 LEU A1360     180.708 155.806 281.839  1.00 22.020          H  
ATOM  21086 3HD2 LEU A1360     181.417 154.719 283.052  1.00 22.020          H  
ATOM  21087  N   THR A1361     177.180 151.738 284.100  1.00 13.460          N  
ATOM  21088  CA  THR A1361     175.775 151.580 284.475  1.00 13.620          C  
ATOM  21089  C   THR A1361     175.541 150.424 285.471  1.00 14.680          C  
ATOM  21090  O   THR A1361     176.456 150.008 286.179  1.00 14.770          O  
ATOM  21091  CB  THR A1361     174.916 151.388 283.228  1.00 19.000          C  
ATOM  21092  OG1 THR A1361     173.561 151.451 283.621  1.00 19.000          O  
ATOM  21093  CG2 THR A1361     175.235 150.041 282.567  1.00 19.000          C  
ATOM  21094  H   THR A1361     177.782 150.908 284.110  1.00 16.150          H  
ATOM  21095  HA  THR A1361     175.451 152.498 284.963  1.00 16.340          H  
ATOM  21096  HB  THR A1361     175.115 152.189 282.520  1.00 22.800          H  
ATOM  21097  HG1 THR A1361     172.992 151.415 282.846  1.00 22.800          H  
ATOM  21098 1HG2 THR A1361     174.625 149.910 281.690  1.00 22.800          H  
ATOM  21099 2HG2 THR A1361     176.259 150.036 282.290  1.00 22.800          H  
ATOM  21100 3HG2 THR A1361     175.063 149.227 283.230  1.00 22.800          H  
ATOM  21101  N   ALA A1362     174.279 149.988 285.642  1.00 15.530          N  
ATOM  21102  CA  ALA A1362     173.984 148.868 286.548  1.00 16.620          C  
ATOM  21103  C   ALA A1362     173.931 147.558 285.749  1.00 17.500          C  
ATOM  21104  O   ALA A1362     174.405 146.511 286.201  1.00 18.260          O  
ATOM  21105  CB  ALA A1362     172.678 149.088 287.292  1.00 22.830          C  
ATOM  21106  H   ALA A1362     173.526 150.385 285.072  1.00 18.640          H  
ATOM  21107  HA  ALA A1362     174.794 148.791 287.271  1.00 19.940          H  
ATOM  21108 1HB  ALA A1362     172.505 148.250 287.965  1.00 27.400          H  
ATOM  21109 2HB  ALA A1362     172.742 150.010 287.867  1.00 27.400          H  
ATOM  21110 3HB  ALA A1362     171.860 149.156 286.592  1.00 27.400          H  
ATOM  21111  N   GLU A1363     173.354 147.643 284.550  1.00 17.440          N  
ATOM  21112  CA  GLU A1363     173.213 146.526 283.627  1.00 18.250          C  
ATOM  21113  C   GLU A1363     173.422 147.058 282.216  1.00 17.820          C  
ATOM  21114  O   GLU A1363     172.882 148.093 281.851  1.00 17.740          O  
ATOM  21115  CB  GLU A1363     171.842 145.867 283.754  1.00 25.230          C  
ATOM  21116  CG  GLU A1363     171.679 144.601 282.909  1.00 25.230          C  
ATOM  21117  CD  GLU A1363     170.359 143.942 283.088  1.00 25.230          C  
ATOM  21118  OE1 GLU A1363     169.544 144.464 283.802  1.00 25.230          O  
ATOM  21119  OE2 GLU A1363     170.158 142.906 282.504  1.00 25.230          O  
ATOM  21120  H   GLU A1363     172.925 148.538 284.298  1.00 20.930          H  
ATOM  21121  HA  GLU A1363     173.980 145.785 283.841  1.00 21.900          H  
ATOM  21122 1HB  GLU A1363     171.663 145.603 284.797  1.00 30.270          H  
ATOM  21123 2HB  GLU A1363     171.070 146.576 283.457  1.00 30.270          H  
ATOM  21124 1HG  GLU A1363     171.787 144.849 281.863  1.00 30.270          H  
ATOM  21125 2HG  GLU A1363     172.470 143.899 283.170  1.00 30.270          H  
ATOM  21126  N   ILE A1364     174.165 146.338 281.388  1.00 17.620          N  
ATOM  21127  CA  ILE A1364     174.488 146.803 280.037  1.00 17.230          C  
ATOM  21128  C   ILE A1364     173.256 147.111 279.165  1.00 17.870          C  
ATOM  21129  O   ILE A1364     173.296 147.993 278.295  1.00 17.810          O  
ATOM  21130  CB  ILE A1364     175.409 145.762 279.366  1.00 24.280          C  
ATOM  21131  CG1 ILE A1364     176.058 146.380 278.134  1.00 24.280          C  
ATOM  21132  CG2 ILE A1364     174.614 144.468 279.017  1.00 24.280          C  
ATOM  21133  CD1 ILE A1364     177.258 145.605 277.586  1.00 24.280          C  
ATOM  21134  H   ILE A1364     174.538 145.453 281.707  1.00 21.140          H  
ATOM  21135  HA  ILE A1364     175.059 147.727 280.139  1.00 20.680          H  
ATOM  21136  HB  ILE A1364     176.211 145.509 280.061  1.00 29.130          H  
ATOM  21137 1HG1 ILE A1364     175.311 146.458 277.342  1.00 29.130          H  
ATOM  21138 2HG1 ILE A1364     176.379 147.370 278.398  1.00 29.130          H  
ATOM  21139 1HG2 ILE A1364     175.277 143.734 278.574  1.00 29.130          H  
ATOM  21140 2HG2 ILE A1364     174.178 144.047 279.920  1.00 29.130          H  
ATOM  21141 3HG2 ILE A1364     173.818 144.685 278.305  1.00 29.130          H  
ATOM  21142 1HD1 ILE A1364     177.661 146.122 276.721  1.00 29.130          H  
ATOM  21143 2HD1 ILE A1364     178.033 145.539 278.356  1.00 29.130          H  
ATOM  21144 3HD1 ILE A1364     176.965 144.604 277.287  1.00 29.130          H  
ATOM  21145  N   ASN A1365     172.145 146.433 279.442  1.00 18.470          N  
ATOM  21146  CA  ASN A1365     170.905 146.617 278.713  1.00 19.150          C  
ATOM  21147  C   ASN A1365     170.395 148.049 278.846  1.00 19.130          C  
ATOM  21148  O   ASN A1365     169.675 148.536 277.972  1.00 19.410          O  
ATOM  21149  CB  ASN A1365     169.864 145.641 279.211  1.00 26.540          C  
ATOM  21150  CG  ASN A1365     170.173 144.230 278.807  1.00 26.540          C  
ATOM  21151  OD1 ASN A1365     170.979 143.975 277.902  1.00 26.540          O  
ATOM  21152  ND2 ASN A1365     169.541 143.297 279.460  1.00 26.540          N  
ATOM  21153  H   ASN A1365     172.178 145.717 280.155  1.00 22.160          H  
ATOM  21154  HA  ASN A1365     171.093 146.431 277.655  1.00 22.980          H  
ATOM  21155 1HB  ASN A1365     169.811 145.693 280.302  1.00 31.850          H  
ATOM  21156 2HB  ASN A1365     168.885 145.918 278.822  1.00 31.850          H  
ATOM  21157 1HD2 ASN A1365     169.705 142.336 279.246  1.00 31.850          H  
ATOM  21158 2HD2 ASN A1365     168.887 143.536 280.184  1.00 31.850          H  
ATOM  21159  N   GLN A1366     170.766 148.726 279.938  1.00 18.810          N  
ATOM  21160  CA  GLN A1366     170.354 150.091 280.184  1.00 18.740          C  
ATOM  21161  C   GLN A1366     170.960 151.027 279.163  1.00 18.280          C  
ATOM  21162  O   GLN A1366     170.398 152.086 278.880  1.00 18.320          O  
ATOM  21163  CB  GLN A1366     170.758 150.543 281.573  1.00 26.260          C  
ATOM  21164  CG  GLN A1366     170.002 149.886 282.703  1.00 26.260          C  
ATOM  21165  CD  GLN A1366     170.567 150.313 284.030  1.00 26.260          C  
ATOM  21166  OE1 GLN A1366     171.769 150.071 284.290  1.00 26.260          O  
ATOM  21167  NE2 GLN A1366     169.737 150.942 284.868  1.00 26.260          N  
ATOM  21168  H   GLN A1366     171.403 148.297 280.613  1.00 22.570          H  
ATOM  21169  HA  GLN A1366     169.269 150.147 280.099  1.00 22.490          H  
ATOM  21170 1HB  GLN A1366     171.813 150.342 281.711  1.00 31.520          H  
ATOM  21171 2HB  GLN A1366     170.616 151.619 281.656  1.00 31.520          H  
ATOM  21172 1HG  GLN A1366     168.953 150.178 282.649  1.00 31.520          H  
ATOM  21173 2HG  GLN A1366     170.100 148.804 282.612  1.00 31.520          H  
ATOM  21174 1HE2 GLN A1366     170.064 151.252 285.763  1.00 31.520          H  
ATOM  21175 2HE2 GLN A1366     168.783 151.110 284.603  1.00 31.520          H  
ATOM  21176  N   LEU A1367     172.152 150.698 278.663  1.00 17.840          N  
ATOM  21177  CA  LEU A1367     172.807 151.562 277.718  1.00 17.460          C  
ATOM  21178  C   LEU A1367     172.241 151.309 276.345  1.00 17.970          C  
ATOM  21179  O   LEU A1367     172.181 152.227 275.530  1.00 18.010          O  
ATOM  21180  CB  LEU A1367     174.310 151.375 277.818  1.00 24.600          C  
ATOM  21181  CG  LEU A1367     174.915 151.839 279.177  1.00 24.600          C  
ATOM  21182  CD1 LEU A1367     176.330 151.470 279.226  1.00 24.600          C  
ATOM  21183  CD2 LEU A1367     174.813 153.324 279.343  1.00 24.600          C  
ATOM  21184  H   LEU A1367     172.609 149.813 278.886  1.00 21.410          H  
ATOM  21185  HA  LEU A1367     172.571 152.583 277.969  1.00 20.950          H  
ATOM  21186 1HB  LEU A1367     174.531 150.312 277.700  1.00 29.520          H  
ATOM  21187 2HB  LEU A1367     174.798 151.917 277.029  1.00 29.520          H  
ATOM  21188  HG  LEU A1367     174.394 151.356 279.986  1.00 29.520          H  
ATOM  21189 1HD1 LEU A1367     176.748 151.788 280.180  1.00 29.520          H  
ATOM  21190 2HD1 LEU A1367     176.395 150.405 279.143  1.00 29.520          H  
ATOM  21191 3HD1 LEU A1367     176.880 151.949 278.414  1.00 29.520          H  
ATOM  21192 1HD2 LEU A1367     175.270 153.610 280.293  1.00 29.520          H  
ATOM  21193 2HD2 LEU A1367     175.350 153.784 278.535  1.00 29.520          H  
ATOM  21194 3HD2 LEU A1367     173.790 153.665 279.339  1.00 29.520          H  
ATOM  21195  N   GLU A1368     171.770 150.086 276.104  1.00 18.470          N  
ATOM  21196  CA  GLU A1368     171.103 149.814 274.835  1.00 19.040          C  
ATOM  21197  C   GLU A1368     169.783 150.597 274.813  1.00 19.470          C  
ATOM  21198  O   GLU A1368     169.412 151.180 273.790  1.00 19.630          O  
ATOM  21199  CB  GLU A1368     170.865 148.317 274.647  1.00 26.430          C  
ATOM  21200  CG  GLU A1368     172.140 147.528 274.410  1.00 26.430          C  
ATOM  21201  CD  GLU A1368     172.802 147.910 273.110  1.00 26.430          C  
ATOM  21202  OE1 GLU A1368     172.144 147.850 272.101  1.00 26.430          O  
ATOM  21203  OE2 GLU A1368     173.960 148.290 273.122  1.00 26.430          O  
ATOM  21204  H   GLU A1368     171.930 149.354 276.803  1.00 22.160          H  
ATOM  21205  HA  GLU A1368     171.732 150.171 274.018  1.00 22.850          H  
ATOM  21206 1HB  GLU A1368     170.376 147.911 275.531  1.00 31.710          H  
ATOM  21207 2HB  GLU A1368     170.199 148.157 273.799  1.00 31.710          H  
ATOM  21208 1HG  GLU A1368     172.830 147.718 275.236  1.00 31.710          H  
ATOM  21209 2HG  GLU A1368     171.906 146.464 274.403  1.00 31.710          H  
ATOM  21210  N   GLN A1369     169.108 150.659 275.975  1.00 19.660          N  
ATOM  21211  CA  GLN A1369     167.872 151.423 276.103  1.00 20.070          C  
ATOM  21212  C   GLN A1369     168.177 152.906 275.921  1.00 19.630          C  
ATOM  21213  O   GLN A1369     167.431 153.616 275.240  1.00 20.070          O  
ATOM  21214  CB  GLN A1369     167.229 151.173 277.467  1.00 27.930          C  
ATOM  21215  CG  GLN A1369     166.657 149.776 277.650  1.00 27.930          C  
ATOM  21216  CD  GLN A1369     166.235 149.506 279.088  1.00 27.930          C  
ATOM  21217  OE1 GLN A1369     166.581 150.264 280.004  1.00 27.930          O  
ATOM  21218  NE2 GLN A1369     165.492 148.428 279.293  1.00 27.930          N  
ATOM  21219  H   GLN A1369     169.449 150.111 276.771  1.00 23.590          H  
ATOM  21220  HA  GLN A1369     167.184 151.112 275.318  1.00 24.080          H  
ATOM  21221 1HB  GLN A1369     167.970 151.334 278.243  1.00 33.520          H  
ATOM  21222 2HB  GLN A1369     166.428 151.892 277.627  1.00 33.520          H  
ATOM  21223 1HG  GLN A1369     165.777 149.683 277.017  1.00 33.520          H  
ATOM  21224 2HG  GLN A1369     167.392 149.041 277.357  1.00 33.520          H  
ATOM  21225 1HE2 GLN A1369     165.187 148.200 280.218  1.00 33.520          H  
ATOM  21226 2HE2 GLN A1369     165.235 147.840 278.526  1.00 33.520          H  
ATOM  21227  N   ARG A1370     169.301 153.365 276.486  1.00 18.820          N  
ATOM  21228  CA  ARG A1370     169.710 154.744 276.343  1.00 18.410          C  
ATOM  21229  C   ARG A1370     170.005 155.043 274.881  1.00 18.070          C  
ATOM  21230  O   ARG A1370     169.607 156.094 274.391  1.00 17.890          O  
ATOM  21231  CB  ARG A1370     170.929 155.036 277.205  1.00 25.940          C  
ATOM  21232  CG  ARG A1370     171.485 156.462 277.174  1.00 25.940          C  
ATOM  21233  CD  ARG A1370     170.540 157.465 277.696  1.00 25.940          C  
ATOM  21234  NE  ARG A1370     171.169 158.770 277.824  1.00 25.940          N  
ATOM  21235  CZ  ARG A1370     170.530 159.917 278.131  1.00 25.940          C  
ATOM  21236  NH1 ARG A1370     169.228 159.928 278.331  1.00 25.940          N  
ATOM  21237  NH2 ARG A1370     171.223 161.040 278.235  1.00 25.940          N  
ATOM  21238  H   ARG A1370     169.848 152.750 277.091  1.00 22.580          H  
ATOM  21239  HA  ARG A1370     168.889 155.375 276.676  1.00 22.090          H  
ATOM  21240 1HB  ARG A1370     170.711 154.779 278.240  1.00 31.130          H  
ATOM  21241 2HB  ARG A1370     171.726 154.397 276.884  1.00 31.130          H  
ATOM  21242 1HG  ARG A1370     172.392 156.506 277.773  1.00 31.130          H  
ATOM  21243 2HG  ARG A1370     171.722 156.727 276.153  1.00 31.130          H  
ATOM  21244 1HD  ARG A1370     169.705 157.562 277.002  1.00 31.130          H  
ATOM  21245 2HD  ARG A1370     170.177 157.154 278.676  1.00 31.130          H  
ATOM  21246  HE  ARG A1370     172.169 158.820 277.675  1.00 31.130          H  
ATOM  21247 1HH1 ARG A1370     168.697 159.076 278.258  1.00 31.130          H  
ATOM  21248 2HH1 ARG A1370     168.759 160.793 278.563  1.00 31.130          H  
ATOM  21249 1HH2 ARG A1370     172.222 161.028 278.093  1.00 31.130          H  
ATOM  21250 2HH2 ARG A1370     170.756 161.905 278.467  1.00 31.130          H  
ATOM  21251  N   ALA A1371     170.669 154.126 274.162  1.00 18.000          N  
ATOM  21252  CA  ALA A1371     170.952 154.355 272.754  1.00 17.690          C  
ATOM  21253  C   ALA A1371     169.662 154.551 271.974  1.00 17.910          C  
ATOM  21254  O   ALA A1371     169.565 155.474 271.154  1.00 18.010          O  
ATOM  21255  CB  ALA A1371     171.703 153.181 272.160  1.00 24.890          C  
ATOM  21256  H   ALA A1371     171.031 153.291 274.622  1.00 21.600          H  
ATOM  21257  HA  ALA A1371     171.556 155.254 272.670  1.00 21.230          H  
ATOM  21258 1HB  ALA A1371     171.918 153.378 271.110  1.00 29.870          H  
ATOM  21259 2HB  ALA A1371     172.606 153.029 272.689  1.00 29.870          H  
ATOM  21260 3HB  ALA A1371     171.093 152.283 272.239  1.00 29.870          H  
ATOM  21261  N   ASP A1372     168.640 153.731 272.267  1.00 17.970          N  
ATOM  21262  CA  ASP A1372     167.367 153.874 271.579  1.00 18.110          C  
ATOM  21263  C   ASP A1372     166.712 155.203 271.918  1.00 16.870          C  
ATOM  21264  O   ASP A1372     166.145 155.861 271.036  1.00 16.880          O  
ATOM  21265  CB  ASP A1372     166.406 152.738 271.936  1.00 25.300          C  
ATOM  21266  CG  ASP A1372     166.762 151.378 271.318  1.00 25.300          C  
ATOM  21267  OD1 ASP A1372     167.569 151.315 270.417  1.00 25.300          O  
ATOM  21268  OD2 ASP A1372     166.189 150.408 271.753  1.00 25.300          O  
ATOM  21269  H   ASP A1372     168.788 152.950 272.919  1.00 21.560          H  
ATOM  21270  HA  ASP A1372     167.552 153.843 270.506  1.00 21.730          H  
ATOM  21271 1HB  ASP A1372     166.391 152.622 273.023  1.00 30.360          H  
ATOM  21272 2HB  ASP A1372     165.398 153.008 271.627  1.00 30.360          H  
ATOM  21273  N   ASN A1373     166.817 155.628 273.181  1.00 15.840          N  
ATOM  21274  CA  ASN A1373     166.219 156.889 273.594  1.00 14.620          C  
ATOM  21275  C   ASN A1373     166.928 158.069 272.937  1.00 13.970          C  
ATOM  21276  O   ASN A1373     166.273 158.994 272.458  1.00 13.470          O  
ATOM  21277  CB  ASN A1373     166.272 157.023 275.101  1.00 20.960          C  
ATOM  21278  CG  ASN A1373     165.324 156.088 275.801  1.00 20.960          C  
ATOM  21279  OD1 ASN A1373     164.348 155.592 275.225  1.00 20.960          O  
ATOM  21280  ND2 ASN A1373     165.599 155.830 277.052  1.00 20.960          N  
ATOM  21281  H   ASN A1373     167.247 155.009 273.879  1.00 19.010          H  
ATOM  21282  HA  ASN A1373     165.179 156.903 273.271  1.00 17.540          H  
ATOM  21283 1HB  ASN A1373     167.283 156.819 275.442  1.00 25.150          H  
ATOM  21284 2HB  ASN A1373     166.032 158.048 275.381  1.00 25.150          H  
ATOM  21285 1HD2 ASN A1373     165.012 155.212 277.573  1.00 25.150          H  
ATOM  21286 2HD2 ASN A1373     166.394 156.245 277.488  1.00 25.150          H  
ATOM  21287  N   LEU A1374     168.260 158.025 272.874  1.00 14.020          N  
ATOM  21288  CA  LEU A1374     169.041 159.097 272.271  1.00 13.490          C  
ATOM  21289  C   LEU A1374     168.759 159.200 270.794  1.00 13.190          C  
ATOM  21290  O   LEU A1374     168.635 160.304 270.248  1.00 12.680          O  
ATOM  21291  CB  LEU A1374     170.528 158.812 272.446  1.00 19.100          C  
ATOM  21292  CG  LEU A1374     171.099 158.891 273.852  1.00 19.100          C  
ATOM  21293  CD1 LEU A1374     172.495 158.306 273.810  1.00 19.100          C  
ATOM  21294  CD2 LEU A1374     171.112 160.336 274.341  1.00 19.100          C  
ATOM  21295  H   LEU A1374     168.745 157.236 273.300  1.00 16.820          H  
ATOM  21296  HA  LEU A1374     168.764 160.036 272.737  1.00 16.190          H  
ATOM  21297 1HB  LEU A1374     170.712 157.800 272.086  1.00 22.920          H  
ATOM  21298 2HB  LEU A1374     171.087 159.500 271.816  1.00 22.920          H  
ATOM  21299  HG  LEU A1374     170.503 158.306 274.530  1.00 22.920          H  
ATOM  21300 1HD1 LEU A1374     172.925 158.333 274.807  1.00 22.920          H  
ATOM  21301 2HD1 LEU A1374     172.449 157.276 273.475  1.00 22.920          H  
ATOM  21302 3HD1 LEU A1374     173.117 158.877 273.128  1.00 22.920          H  
ATOM  21303 1HD2 LEU A1374     171.537 160.370 275.334  1.00 22.920          H  
ATOM  21304 2HD2 LEU A1374     171.712 160.944 273.667  1.00 22.920          H  
ATOM  21305 3HD2 LEU A1374     170.103 160.733 274.377  1.00 22.920          H  
ATOM  21306  N   THR A1375     168.632 158.036 270.152  1.00 13.550          N  
ATOM  21307  CA  THR A1375     168.354 157.940 268.739  1.00 13.360          C  
ATOM  21308  C   THR A1375     166.991 158.545 268.479  1.00 13.040          C  
ATOM  21309  O   THR A1375     166.827 159.343 267.551  1.00 12.570          O  
ATOM  21310  CB  THR A1375     168.385 156.467 268.272  1.00 18.780          C  
ATOM  21311  OG1 THR A1375     169.692 155.913 268.523  1.00 18.780          O  
ATOM  21312  CG2 THR A1375     168.090 156.383 266.782  1.00 18.780          C  
ATOM  21313  H   THR A1375     168.775 157.165 270.666  1.00 16.260          H  
ATOM  21314  HA  THR A1375     169.102 158.507 268.188  1.00 16.030          H  
ATOM  21315  HB  THR A1375     167.644 155.893 268.825  1.00 22.540          H  
ATOM  21316  HG1 THR A1375     169.816 155.831 269.495  1.00 22.540          H  
ATOM  21317 1HG2 THR A1375     168.123 155.342 266.470  1.00 22.540          H  
ATOM  21318 2HG2 THR A1375     167.101 156.790 266.571  1.00 22.540          H  
ATOM  21319 3HG2 THR A1375     168.838 156.952 266.233  1.00 22.540          H  
ATOM  21320  N   THR A1376     166.017 158.181 269.324  1.00 13.350          N  
ATOM  21321  CA  THR A1376     164.653 158.659 269.228  1.00 13.180          C  
ATOM  21322  C   THR A1376     164.605 160.166 269.369  1.00 12.610          C  
ATOM  21323  O   THR A1376     163.926 160.822 268.586  1.00 12.320          O  
ATOM  21324  CB  THR A1376     163.746 158.007 270.293  1.00 18.520          C  
ATOM  21325  OG1 THR A1376     163.712 156.587 270.085  1.00 18.520          O  
ATOM  21326  CG2 THR A1376     162.326 158.566 270.183  1.00 18.520          C  
ATOM  21327  H   THR A1376     166.222 157.493 270.049  1.00 16.020          H  
ATOM  21328  HA  THR A1376     164.264 158.393 268.247  1.00 15.820          H  
ATOM  21329  HB  THR A1376     164.137 158.210 271.284  1.00 22.220          H  
ATOM  21330  HG1 THR A1376     164.583 156.207 270.331  1.00 22.220          H  
ATOM  21331 1HG2 THR A1376     161.695 158.095 270.930  1.00 22.220          H  
ATOM  21332 2HG2 THR A1376     162.327 159.643 270.352  1.00 22.220          H  
ATOM  21333 3HG2 THR A1376     161.927 158.362 269.191  1.00 22.220          H  
ATOM  21334  N   ILE A1377     165.329 160.726 270.341  1.00 12.510          N  
ATOM  21335  CA  ILE A1377     165.335 162.168 270.519  1.00 12.050          C  
ATOM  21336  C   ILE A1377     165.911 162.847 269.288  1.00 11.550          C  
ATOM  21337  O   ILE A1377     165.316 163.791 268.765  1.00 11.310          O  
ATOM  21338  CB  ILE A1377     166.147 162.569 271.770  1.00 17.050          C  
ATOM  21339  CG1 ILE A1377     165.396 162.083 273.041  1.00 17.050          C  
ATOM  21340  CG2 ILE A1377     166.375 164.108 271.787  1.00 17.050          C  
ATOM  21341  CD1 ILE A1377     166.228 162.105 274.322  1.00 17.050          C  
ATOM  21342  H   ILE A1377     165.846 160.125 270.988  1.00 15.010          H  
ATOM  21343  HA  ILE A1377     164.307 162.505 270.648  1.00 14.460          H  
ATOM  21344  HB  ILE A1377     167.112 162.057 271.749  1.00 20.460          H  
ATOM  21345 1HG1 ILE A1377     164.524 162.718 273.189  1.00 20.460          H  
ATOM  21346 2HG1 ILE A1377     165.050 161.070 272.876  1.00 20.460          H  
ATOM  21347 1HG2 ILE A1377     166.951 164.391 272.659  1.00 20.460          H  
ATOM  21348 2HG2 ILE A1377     166.920 164.419 270.903  1.00 20.460          H  
ATOM  21349 3HG2 ILE A1377     165.409 164.612 271.812  1.00 20.460          H  
ATOM  21350 1HD1 ILE A1377     165.618 161.746 275.149  1.00 20.460          H  
ATOM  21351 2HD1 ILE A1377     167.092 161.448 274.199  1.00 20.460          H  
ATOM  21352 3HD1 ILE A1377     166.566 163.111 274.540  1.00 20.460          H  
ATOM  21353  N   ALA A1378     167.059 162.374 268.795  1.00 11.510          N  
ATOM  21354  CA  ALA A1378     167.637 163.004 267.621  1.00 11.160          C  
ATOM  21355  C   ALA A1378     166.679 162.934 266.444  1.00 11.080          C  
ATOM  21356  O   ALA A1378     166.500 163.924 265.725  1.00 10.740          O  
ATOM  21357  CB  ALA A1378     168.955 162.341 267.269  1.00 15.760          C  
ATOM  21358  H   ALA A1378     167.535 161.587 269.251  1.00 13.810          H  
ATOM  21359  HA  ALA A1378     167.800 164.044 267.841  1.00 13.390          H  
ATOM  21360 1HB  ALA A1378     169.392 162.831 266.398  1.00 18.920          H  
ATOM  21361 2HB  ALA A1378     169.634 162.422 268.117  1.00 18.920          H  
ATOM  21362 3HB  ALA A1378     168.775 161.287 267.047  1.00 18.920          H  
ATOM  21363  N   HIS A1379     166.005 161.792 266.293  1.00 11.470          N  
ATOM  21364  CA  HIS A1379     165.037 161.583 265.232  1.00 11.480          C  
ATOM  21365  C   HIS A1379     163.863 162.541 265.324  1.00 11.350          C  
ATOM  21366  O   HIS A1379     163.605 163.334 264.415  1.00 11.010          O  
ATOM  21367  CB  HIS A1379     164.509 160.144 265.306  1.00 16.070          C  
ATOM  21368  CG  HIS A1379     163.390 159.839 264.386  1.00 16.070          C  
ATOM  21369  ND1 HIS A1379     163.560 159.637 263.044  1.00 16.070          N  
ATOM  21370  CD2 HIS A1379     162.067 159.703 264.629  1.00 16.070          C  
ATOM  21371  CE1 HIS A1379     162.386 159.393 262.486  1.00 16.070          C  
ATOM  21372  NE2 HIS A1379     161.463 159.418 263.437  1.00 16.070          N  
ATOM  21373  H   HIS A1379     166.212 161.005 266.913  1.00 13.760          H  
ATOM  21374  HA  HIS A1379     165.520 161.723 264.271  1.00 13.780          H  
ATOM  21375 1HB  HIS A1379     165.326 159.456 265.088  1.00 19.280          H  
ATOM  21376 2HB  HIS A1379     164.179 159.930 266.307  1.00 19.280          H  
ATOM  21377  HD1 HIS A1379     164.456 159.449 262.584  1.00 19.280          H  
ATOM  21378  HD2 HIS A1379     161.473 159.777 265.543  1.00 19.280          H  
ATOM  21379  HE1 HIS A1379     162.317 159.208 261.412  1.00 19.280          H  
ATOM  21380  N   GLU A1380     163.203 162.559 266.476  1.00 11.660          N  
ATOM  21381  CA  GLU A1380     162.029 163.390 266.664  1.00 11.740          C  
ATOM  21382  C   GLU A1380     162.317 164.870 266.482  1.00 10.920          C  
ATOM  21383  O   GLU A1380     161.453 165.608 266.003  1.00 10.990          O  
ATOM  21384  CB  GLU A1380     161.415 163.160 268.048  1.00 16.400          C  
ATOM  21385  CG  GLU A1380     160.729 161.804 268.226  1.00 16.400          C  
ATOM  21386  CD  GLU A1380     160.185 161.599 269.618  1.00 16.400          C  
ATOM  21387  OE1 GLU A1380     160.404 162.446 270.453  1.00 16.400          O  
ATOM  21388  OE2 GLU A1380     159.557 160.592 269.844  1.00 16.400          O  
ATOM  21389  H   GLU A1380     163.490 161.929 267.226  1.00 13.990          H  
ATOM  21390  HA  GLU A1380     161.293 163.098 265.916  1.00 14.090          H  
ATOM  21391 1HB  GLU A1380     162.207 163.231 268.801  1.00 19.680          H  
ATOM  21392 2HB  GLU A1380     160.690 163.944 268.261  1.00 19.680          H  
ATOM  21393 1HG  GLU A1380     159.910 161.730 267.513  1.00 19.680          H  
ATOM  21394 2HG  GLU A1380     161.440 161.014 267.997  1.00 19.680          H  
ATOM  21395  N   LEU A1381     163.507 165.321 266.868  1.00 10.230          N  
ATOM  21396  CA  LEU A1381     163.799 166.729 266.729  1.00  9.970          C  
ATOM  21397  C   LEU A1381     164.306 167.128 265.334  1.00  9.590          C  
ATOM  21398  O   LEU A1381     163.826 168.124 264.793  1.00  9.720          O  
ATOM  21399  CB  LEU A1381     164.798 167.121 267.819  1.00 14.060          C  
ATOM  21400  CG  LEU A1381     164.259 166.944 269.296  1.00 14.060          C  
ATOM  21401  CD1 LEU A1381     165.352 167.220 270.256  1.00 14.060          C  
ATOM  21402  CD2 LEU A1381     163.087 167.881 269.586  1.00 14.060          C  
ATOM  21403  H   LEU A1381     164.177 164.682 267.311  1.00 12.280          H  
ATOM  21404  HA  LEU A1381     162.877 167.277 266.882  1.00 11.960          H  
ATOM  21405 1HB  LEU A1381     165.683 166.486 267.711  1.00 16.870          H  
ATOM  21406 2HB  LEU A1381     165.092 168.156 267.674  1.00 16.870          H  
ATOM  21407  HG  LEU A1381     163.941 165.904 269.433  1.00 16.870          H  
ATOM  21408 1HD1 LEU A1381     164.973 167.055 271.248  1.00 16.870          H  
ATOM  21409 2HD1 LEU A1381     166.174 166.547 270.067  1.00 16.870          H  
ATOM  21410 3HD1 LEU A1381     165.673 168.242 270.154  1.00 16.870          H  
ATOM  21411 1HD2 LEU A1381     162.751 167.731 270.610  1.00 16.870          H  
ATOM  21412 2HD2 LEU A1381     163.407 168.907 269.464  1.00 16.870          H  
ATOM  21413 3HD2 LEU A1381     162.254 167.687 268.920  1.00 16.870          H  
ATOM  21414  N   GLN A1382     165.290 166.419 264.749  1.00  9.440          N  
ATOM  21415  CA  GLN A1382     165.800 166.862 263.442  1.00  8.880          C  
ATOM  21416  C   GLN A1382     165.833 165.892 262.256  1.00  9.080          C  
ATOM  21417  O   GLN A1382     166.476 166.211 261.255  1.00  8.750          O  
ATOM  21418  CB  GLN A1382     167.179 167.476 263.592  1.00 12.660          C  
ATOM  21419  CG  GLN A1382     167.203 168.710 264.397  1.00 12.660          C  
ATOM  21420  CD  GLN A1382     166.428 169.845 263.765  1.00 12.660          C  
ATOM  21421  OE1 GLN A1382     166.544 170.146 262.567  1.00 12.660          O  
ATOM  21422  NE2 GLN A1382     165.609 170.489 264.570  1.00 12.660          N  
ATOM  21423  H   GLN A1382     165.691 165.592 265.200  1.00 11.330          H  
ATOM  21424  HA  GLN A1382     165.144 167.663 263.112  1.00 10.660          H  
ATOM  21425 1HB  GLN A1382     167.838 166.755 264.075  1.00 15.190          H  
ATOM  21426 2HB  GLN A1382     167.596 167.708 262.620  1.00 15.190          H  
ATOM  21427 1HG  GLN A1382     166.764 168.503 265.360  1.00 15.190          H  
ATOM  21428 2HG  GLN A1382     168.231 168.992 264.503  1.00 15.190          H  
ATOM  21429 1HE2 GLN A1382     165.048 171.243 264.225  1.00 15.190          H  
ATOM  21430 2HE2 GLN A1382     165.517 170.205 265.521  1.00 15.190          H  
ATOM  21431  N   GLU A1383     165.222 164.711 262.323  1.00  9.760          N  
ATOM  21432  CA  GLU A1383     165.205 163.874 261.127  1.00 10.000          C  
ATOM  21433  C   GLU A1383     163.910 164.194 260.433  1.00 10.350          C  
ATOM  21434  O   GLU A1383     162.862 164.260 261.075  1.00  9.970          O  
ATOM  21435  CB  GLU A1383     165.304 162.378 261.405  1.00 13.900          C  
ATOM  21436  CG  GLU A1383     165.293 161.523 260.113  1.00 13.900          C  
ATOM  21437  CD  GLU A1383     165.445 160.054 260.338  1.00 13.900          C  
ATOM  21438  OE1 GLU A1383     165.769 159.661 261.437  1.00 13.900          O  
ATOM  21439  OE2 GLU A1383     165.209 159.314 259.417  1.00 13.900          O  
ATOM  21440  H   GLU A1383     164.714 164.396 263.154  1.00 11.710          H  
ATOM  21441  HA  GLU A1383     166.026 164.153 260.466  1.00 12.000          H  
ATOM  21442 1HB  GLU A1383     166.220 162.167 261.953  1.00 16.680          H  
ATOM  21443 2HB  GLU A1383     164.464 162.076 262.025  1.00 16.680          H  
ATOM  21444 1HG  GLU A1383     164.345 161.678 259.598  1.00 16.680          H  
ATOM  21445 2HG  GLU A1383     166.086 161.868 259.455  1.00 16.680          H  
ATOM  21446  N   TYR A1384     163.952 164.414 259.138  1.00 11.210          N  
ATOM  21447  CA  TYR A1384     162.731 164.774 258.460  1.00 11.750          C  
ATOM  21448  C   TYR A1384     162.314 163.673 257.509  1.00 11.880          C  
ATOM  21449  O   TYR A1384     163.012 163.341 256.545  1.00 11.760          O  
ATOM  21450  CB  TYR A1384     162.924 166.118 257.778  1.00 16.230          C  
ATOM  21451  CG  TYR A1384     163.206 167.242 258.772  1.00 16.230          C  
ATOM  21452  CD1 TYR A1384     164.495 167.452 259.231  1.00 16.230          C  
ATOM  21453  CD2 TYR A1384     162.187 168.065 259.215  1.00 16.230          C  
ATOM  21454  CE1 TYR A1384     164.764 168.471 260.117  1.00 16.230          C  
ATOM  21455  CE2 TYR A1384     162.466 169.091 260.108  1.00 16.230          C  
ATOM  21456  CZ  TYR A1384     163.757 169.289 260.555  1.00 16.230          C  
ATOM  21457  OH  TYR A1384     164.041 170.323 261.432  1.00 16.230          O  
ATOM  21458  H   TYR A1384     164.823 164.320 258.617  1.00 13.450          H  
ATOM  21459  HA  TYR A1384     161.934 164.884 259.193  1.00 14.100          H  
ATOM  21460 1HB  TYR A1384     163.751 166.065 257.065  1.00 19.480          H  
ATOM  21461 2HB  TYR A1384     162.020 166.370 257.239  1.00 19.480          H  
ATOM  21462  HD1 TYR A1384     165.312 166.814 258.889  1.00 19.480          H  
ATOM  21463  HD2 TYR A1384     161.168 167.914 258.861  1.00 19.480          H  
ATOM  21464  HE1 TYR A1384     165.786 168.626 260.466  1.00 19.480          H  
ATOM  21465  HE2 TYR A1384     161.666 169.743 260.455  1.00 19.480          H  
ATOM  21466  HH  TYR A1384     164.988 170.288 261.702  1.00 19.480          H  
ATOM  21467  N   ILE A1385     161.163 163.098 257.789  1.00 12.120          N  
ATOM  21468  CA  ILE A1385     160.671 162.005 256.986  1.00 12.280          C  
ATOM  21469  C   ILE A1385     160.281 162.582 255.650  1.00 12.030          C  
ATOM  21470  O   ILE A1385     159.628 163.623 255.595  1.00 11.620          O  
ATOM  21471  CB  ILE A1385     159.501 161.294 257.691  1.00 17.130          C  
ATOM  21472  CG1 ILE A1385     160.043 160.657 259.009  1.00 17.130          C  
ATOM  21473  CG2 ILE A1385     158.871 160.241 256.761  1.00 17.130          C  
ATOM  21474  CD1 ILE A1385     158.984 160.142 259.953  1.00 17.130          C  
ATOM  21475  H   ILE A1385     160.634 163.429 258.584  1.00 14.540          H  
ATOM  21476  HA  ILE A1385     161.472 161.282 256.830  1.00 14.740          H  
ATOM  21477  HB  ILE A1385     158.743 162.026 257.965  1.00 20.550          H  
ATOM  21478 1HG1 ILE A1385     160.703 159.830 258.750  1.00 20.550          H  
ATOM  21479 2HG1 ILE A1385     160.629 161.404 259.546  1.00 20.550          H  
ATOM  21480 1HG2 ILE A1385     158.045 159.746 257.255  1.00 20.550          H  
ATOM  21481 2HG2 ILE A1385     158.488 160.721 255.858  1.00 20.550          H  
ATOM  21482 3HG2 ILE A1385     159.619 159.501 256.482  1.00 20.550          H  
ATOM  21483 1HD1 ILE A1385     159.468 159.727 260.842  1.00 20.550          H  
ATOM  21484 2HD1 ILE A1385     158.331 160.963 260.251  1.00 20.550          H  
ATOM  21485 3HD1 ILE A1385     158.394 159.367 259.480  1.00 20.550          H  
ATOM  21486  N   ASP A1386     160.757 161.950 254.579  1.00 12.320          N  
ATOM  21487  CA  ASP A1386     160.527 162.384 253.205  1.00 12.110          C  
ATOM  21488  C   ASP A1386     161.209 163.719 252.857  1.00 11.590          C  
ATOM  21489  O   ASP A1386     160.885 164.328 251.837  1.00 11.460          O  
ATOM  21490  CB  ASP A1386     159.023 162.462 252.890  1.00 17.040          C  
ATOM  21491  CG  ASP A1386     158.330 161.089 252.946  1.00 17.040          C  
ATOM  21492  OD1 ASP A1386     158.875 160.134 252.429  1.00 17.040          O  
ATOM  21493  OD2 ASP A1386     157.263 161.008 253.510  1.00 17.040          O  
ATOM  21494  H   ASP A1386     161.293 161.095 254.717  1.00 14.780          H  
ATOM  21495  HA  ASP A1386     160.930 161.621 252.546  1.00 14.530          H  
ATOM  21496 1HB  ASP A1386     158.514 163.145 253.560  1.00 20.450          H  
ATOM  21497 2HB  ASP A1386     158.894 162.859 251.885  1.00 20.450          H  
ATOM  21498  N   ASN A1387     162.185 164.173 253.661  1.00 11.400          N  
ATOM  21499  CA  ASN A1387     162.893 165.404 253.313  1.00 11.030          C  
ATOM  21500  C   ASN A1387     164.394 165.332 253.603  1.00 10.480          C  
ATOM  21501  O   ASN A1387     164.876 165.633 254.709  1.00  9.550          O  
ATOM  21502  CB  ASN A1387     162.245 166.602 253.993  1.00 15.590          C  
ATOM  21503  CG  ASN A1387     162.853 167.967 253.611  1.00 15.590          C  
ATOM  21504  OD1 ASN A1387     164.078 168.128 253.449  1.00 15.590          O  
ATOM  21505  ND2 ASN A1387     161.992 168.950 253.460  1.00 15.590          N  
ATOM  21506  H   ASN A1387     162.426 163.677 254.526  1.00 13.680          H  
ATOM  21507  HA  ASN A1387     162.795 165.554 252.238  1.00 13.240          H  
ATOM  21508 1HB  ASN A1387     161.180 166.612 253.757  1.00 18.710          H  
ATOM  21509 2HB  ASN A1387     162.329 166.480 255.045  1.00 18.710          H  
ATOM  21510 1HD2 ASN A1387     162.312 169.864 253.207  1.00 18.710          H  
ATOM  21511 2HD2 ASN A1387     161.013 168.781 253.592  1.00 18.710          H  
ATOM  21512  N   LEU A1388     165.126 164.959 252.563  1.00 11.140          N  
ATOM  21513  CA  LEU A1388     166.553 164.778 252.639  1.00 10.870          C  
ATOM  21514  C   LEU A1388     167.273 166.101 252.766  1.00 10.080          C  
ATOM  21515  O   LEU A1388     168.303 166.173 253.403  1.00  9.650          O  
ATOM  21516  CB  LEU A1388     167.084 164.055 251.408  1.00 15.330          C  
ATOM  21517  CG  LEU A1388     166.638 162.622 251.188  1.00 15.330          C  
ATOM  21518  CD1 LEU A1388     167.121 162.209 249.809  1.00 15.330          C  
ATOM  21519  CD2 LEU A1388     167.202 161.717 252.288  1.00 15.330          C  
ATOM  21520  H   LEU A1388     164.639 164.743 251.707  1.00 13.370          H  
ATOM  21521  HA  LEU A1388     166.770 164.195 253.519  1.00 13.040          H  
ATOM  21522 1HB  LEU A1388     166.865 164.599 250.555  1.00 18.390          H  
ATOM  21523 2HB  LEU A1388     168.172 164.031 251.491  1.00 18.390          H  
ATOM  21524  HG  LEU A1388     165.559 162.556 251.192  1.00 18.390          H  
ATOM  21525 1HD1 LEU A1388     166.832 161.211 249.586  1.00 18.390          H  
ATOM  21526 2HD1 LEU A1388     166.688 162.858 249.066  1.00 18.390          H  
ATOM  21527 3HD1 LEU A1388     168.173 162.285 249.752  1.00 18.390          H  
ATOM  21528 1HD2 LEU A1388     166.911 160.688 252.112  1.00 18.390          H  
ATOM  21529 2HD2 LEU A1388     168.269 161.788 252.287  1.00 18.390          H  
ATOM  21530 3HD2 LEU A1388     166.827 162.016 253.259  1.00 18.390          H  
ATOM  21531  N   ASN A1389     166.769 167.190 252.194  1.00  9.960          N  
ATOM  21532  CA  ASN A1389     167.575 168.407 252.304  1.00  9.390          C  
ATOM  21533  C   ASN A1389     167.780 168.789 253.766  1.00  9.170          C  
ATOM  21534  O   ASN A1389     168.889 169.166 254.174  1.00  8.810          O  
ATOM  21535  CB  ASN A1389     166.950 169.559 251.539  1.00 13.370          C  
ATOM  21536  CG  ASN A1389     167.104 169.452 250.024  1.00 13.370          C  
ATOM  21537  OD1 ASN A1389     167.997 168.762 249.477  1.00 13.370          O  
ATOM  21538  ND2 ASN A1389     166.227 170.136 249.337  1.00 13.370          N  
ATOM  21539  H   ASN A1389     165.899 167.163 251.681  1.00 11.950          H  
ATOM  21540  HA  ASN A1389     168.557 168.216 251.883  1.00 11.270          H  
ATOM  21541 1HB  ASN A1389     165.885 169.607 251.778  1.00 16.050          H  
ATOM  21542 2HB  ASN A1389     167.397 170.495 251.873  1.00 16.050          H  
ATOM  21543 1HD2 ASN A1389     166.240 170.123 248.338  1.00 16.050          H  
ATOM  21544 2HD2 ASN A1389     165.528 170.672 249.811  1.00 16.050          H  
ATOM  21545  N   LYS A1390     166.725 168.654 254.567  1.00  9.490          N  
ATOM  21546  CA  LYS A1390     166.831 168.985 255.974  1.00  9.320          C  
ATOM  21547  C   LYS A1390     167.559 167.880 256.745  1.00  8.880          C  
ATOM  21548  O   LYS A1390     168.320 168.163 257.680  1.00  8.960          O  
ATOM  21549  CB  LYS A1390     165.463 169.261 256.566  1.00 13.120          C  
ATOM  21550  CG  LYS A1390     164.799 170.530 256.075  1.00 13.120          C  
ATOM  21551  CD  LYS A1390     163.449 170.734 256.756  1.00 13.120          C  
ATOM  21552  CE  LYS A1390     162.767 172.012 256.284  1.00 13.120          C  
ATOM  21553  NZ  LYS A1390     161.445 172.225 256.952  1.00 13.120          N  
ATOM  21554  H   LYS A1390     165.831 168.359 254.168  1.00 11.390          H  
ATOM  21555  HA  LYS A1390     167.426 169.893 256.067  1.00 11.180          H  
ATOM  21556 1HB  LYS A1390     164.798 168.417 256.371  1.00 15.740          H  
ATOM  21557 2HB  LYS A1390     165.572 169.375 257.626  1.00 15.740          H  
ATOM  21558 1HG  LYS A1390     165.446 171.380 256.288  1.00 15.740          H  
ATOM  21559 2HG  LYS A1390     164.656 170.464 254.997  1.00 15.740          H  
ATOM  21560 1HD  LYS A1390     162.804 169.878 256.543  1.00 15.740          H  
ATOM  21561 2HD  LYS A1390     163.598 170.794 257.832  1.00 15.740          H  
ATOM  21562 1HE  LYS A1390     163.413 172.861 256.501  1.00 15.740          H  
ATOM  21563 2HE  LYS A1390     162.611 171.953 255.206  1.00 15.740          H  
ATOM  21564 1HZ  LYS A1390     161.030 173.082 256.610  1.00 15.740          H  
ATOM  21565 2HZ  LYS A1390     160.829 171.451 256.749  1.00 15.740          H  
ATOM  21566 3HZ  LYS A1390     161.579 172.295 257.952  1.00 15.740          H  
ATOM  21567  N   THR A1391     167.327 166.615 256.366  1.00  8.700          N  
ATOM  21568  CA  THR A1391     167.976 165.494 257.038  1.00  8.330          C  
ATOM  21569  C   THR A1391     169.488 165.564 256.811  1.00  7.960          C  
ATOM  21570  O   THR A1391     170.258 165.314 257.734  1.00  7.850          O  
ATOM  21571  CB  THR A1391     167.413 164.127 256.604  1.00 11.810          C  
ATOM  21572  OG1 THR A1391     166.011 164.075 256.926  1.00 11.810          O  
ATOM  21573  CG2 THR A1391     168.140 162.998 257.361  1.00 11.810          C  
ATOM  21574  H   THR A1391     166.671 166.412 255.609  1.00 10.440          H  
ATOM  21575  HA  THR A1391     167.795 165.588 258.110  1.00 10.000          H  
ATOM  21576  HB  THR A1391     167.548 163.991 255.549  1.00 14.170          H  
ATOM  21577  HG1 THR A1391     165.513 164.619 256.261  1.00 14.170          H  
ATOM  21578 1HG2 THR A1391     167.721 162.040 257.061  1.00 14.170          H  
ATOM  21579 2HG2 THR A1391     169.202 163.011 257.132  1.00 14.170          H  
ATOM  21580 3HG2 THR A1391     168.002 163.134 258.436  1.00 14.170          H  
ATOM  21581  N   LEU A1392     169.911 165.913 255.590  1.00  7.950          N  
ATOM  21582  CA  LEU A1392     171.318 166.036 255.230  1.00  7.750          C  
ATOM  21583  C   LEU A1392     171.988 167.064 256.129  1.00  7.830          C  
ATOM  21584  O   LEU A1392     173.106 166.827 256.601  1.00  7.800          O  
ATOM  21585  CB  LEU A1392     171.441 166.465 253.744  1.00 10.930          C  
ATOM  21586  CG  LEU A1392     171.108 165.389 252.626  1.00 10.930          C  
ATOM  21587  CD1 LEU A1392     170.949 166.064 251.240  1.00 10.930          C  
ATOM  21588  CD2 LEU A1392     172.233 164.459 252.531  1.00 10.930          C  
ATOM  21589  H   LEU A1392     169.220 166.084 254.874  1.00  9.540          H  
ATOM  21590  HA  LEU A1392     171.802 165.082 255.382  1.00  9.300          H  
ATOM  21591 1HB  LEU A1392     170.764 167.307 253.584  1.00 13.120          H  
ATOM  21592 2HB  LEU A1392     172.458 166.817 253.572  1.00 13.120          H  
ATOM  21593  HG  LEU A1392     170.206 164.850 252.878  1.00 13.120          H  
ATOM  21594 1HD1 LEU A1392     170.743 165.307 250.484  1.00 13.120          H  
ATOM  21595 2HD1 LEU A1392     170.130 166.763 251.268  1.00 13.120          H  
ATOM  21596 3HD1 LEU A1392     171.867 166.597 250.971  1.00 13.120          H  
ATOM  21597 1HD2 LEU A1392     172.053 163.740 251.772  1.00 13.120          H  
ATOM  21598 2HD2 LEU A1392     173.108 165.022 252.266  1.00 13.120          H  
ATOM  21599 3HD2 LEU A1392     172.387 163.959 253.469  1.00 13.120          H  
ATOM  21600  N   VAL A1393     171.303 168.181 256.414  1.00  8.160          N  
ATOM  21601  CA  VAL A1393     171.867 169.161 257.340  1.00  8.480          C  
ATOM  21602  C   VAL A1393     172.057 168.516 258.707  1.00  8.280          C  
ATOM  21603  O   VAL A1393     173.098 168.706 259.343  1.00  8.500          O  
ATOM  21604  CB  VAL A1393     170.972 170.409 257.478  1.00 11.740          C  
ATOM  21605  CG1 VAL A1393     171.487 171.316 258.629  1.00 11.740          C  
ATOM  21606  CG2 VAL A1393     170.974 171.166 256.158  1.00 11.740          C  
ATOM  21607  H   VAL A1393     170.426 168.365 255.912  1.00  9.790          H  
ATOM  21608  HA  VAL A1393     172.843 169.474 256.963  1.00 10.180          H  
ATOM  21609  HB  VAL A1393     169.956 170.102 257.721  1.00 14.090          H  
ATOM  21610 1HG1 VAL A1393     170.846 172.190 258.716  1.00 14.090          H  
ATOM  21611 2HG1 VAL A1393     171.473 170.779 259.578  1.00 14.090          H  
ATOM  21612 3HG1 VAL A1393     172.508 171.634 258.413  1.00 14.090          H  
ATOM  21613 1HG2 VAL A1393     170.336 172.045 256.238  1.00 14.090          H  
ATOM  21614 2HG2 VAL A1393     171.991 171.474 255.920  1.00 14.090          H  
ATOM  21615 3HG2 VAL A1393     170.600 170.522 255.368  1.00 14.090          H  
ATOM  21616  N   ASP A1394     171.046 167.775 259.184  1.00  8.070          N  
ATOM  21617  CA  ASP A1394     171.191 167.103 260.471  1.00  8.000          C  
ATOM  21618  C   ASP A1394     172.345 166.102 260.448  1.00  8.100          C  
ATOM  21619  O   ASP A1394     173.087 166.003 261.422  1.00  8.340          O  
ATOM  21620  CB  ASP A1394     169.911 166.377 260.888  1.00 11.230          C  
ATOM  21621  CG  ASP A1394     169.982 165.787 262.322  1.00 11.230          C  
ATOM  21622  OD1 ASP A1394     170.168 166.544 263.252  1.00 11.230          O  
ATOM  21623  OD2 ASP A1394     169.835 164.592 262.465  1.00 11.230          O  
ATOM  21624  H   ASP A1394     170.167 167.715 258.655  1.00  9.680          H  
ATOM  21625  HA  ASP A1394     171.405 167.860 261.225  1.00  9.600          H  
ATOM  21626 1HB  ASP A1394     169.063 167.059 260.815  1.00 13.470          H  
ATOM  21627 2HB  ASP A1394     169.717 165.559 260.194  1.00 13.470          H  
ATOM  21628  N   LEU A1395     172.557 165.400 259.328  1.00  8.110          N  
ATOM  21629  CA  LEU A1395     173.657 164.445 259.291  1.00  8.320          C  
ATOM  21630  C   LEU A1395     174.973 165.202 259.481  1.00  8.590          C  
ATOM  21631  O   LEU A1395     175.844 164.746 260.229  1.00  8.940          O  
ATOM  21632  CB  LEU A1395     173.694 163.678 257.954  1.00 11.560          C  
ATOM  21633  CG  LEU A1395     172.486 162.715 257.636  1.00 11.560          C  
ATOM  21634  CD1 LEU A1395     172.655 162.191 256.219  1.00 11.560          C  
ATOM  21635  CD2 LEU A1395     172.384 161.565 258.639  1.00 11.560          C  
ATOM  21636  H   LEU A1395     171.887 165.482 258.561  1.00  9.730          H  
ATOM  21637  HA  LEU A1395     173.551 163.747 260.111  1.00  9.980          H  
ATOM  21638 1HB  LEU A1395     173.745 164.409 257.149  1.00 13.880          H  
ATOM  21639 2HB  LEU A1395     174.613 163.085 257.925  1.00 13.880          H  
ATOM  21640  HG  LEU A1395     171.571 163.282 257.674  1.00 13.880          H  
ATOM  21641 1HD1 LEU A1395     171.814 161.550 255.962  1.00 13.880          H  
ATOM  21642 2HD1 LEU A1395     172.702 163.013 255.530  1.00 13.880          H  
ATOM  21643 3HD1 LEU A1395     173.567 161.631 256.160  1.00 13.880          H  
ATOM  21644 1HD2 LEU A1395     171.532 160.938 258.377  1.00 13.880          H  
ATOM  21645 2HD2 LEU A1395     173.264 160.972 258.621  1.00 13.880          H  
ATOM  21646 3HD2 LEU A1395     172.235 161.952 259.640  1.00 13.880          H  
ATOM  21647  N   GLU A1396     175.108 166.381 258.848  1.00  8.650          N  
ATOM  21648  CA  GLU A1396     176.323 167.167 259.040  1.00  9.080          C  
ATOM  21649  C   GLU A1396     176.454 167.611 260.500  1.00  8.250          C  
ATOM  21650  O   GLU A1396     177.565 167.617 261.047  1.00  8.840          O  
ATOM  21651  CB  GLU A1396     176.375 168.382 258.114  1.00 12.540          C  
ATOM  21652  CG  GLU A1396     176.601 168.068 256.642  1.00 12.540          C  
ATOM  21653  CD  GLU A1396     176.672 169.324 255.805  1.00 12.540          C  
ATOM  21654  OE1 GLU A1396     176.231 170.346 256.281  1.00 12.540          O  
ATOM  21655  OE2 GLU A1396     177.217 169.277 254.728  1.00 12.540          O  
ATOM  21656  H   GLU A1396     174.378 166.682 258.190  1.00 10.380          H  
ATOM  21657  HA  GLU A1396     177.176 166.535 258.800  1.00 10.900          H  
ATOM  21658 1HB  GLU A1396     175.443 168.943 258.200  1.00 15.050          H  
ATOM  21659 2HB  GLU A1396     177.180 169.032 258.427  1.00 15.050          H  
ATOM  21660 1HG  GLU A1396     177.533 167.509 256.535  1.00 15.050          H  
ATOM  21661 2HG  GLU A1396     175.785 167.438 256.286  1.00 15.050          H  
ATOM  21662  N   TRP A1397     175.333 167.985 261.142  1.00  7.020          N  
ATOM  21663  CA  TRP A1397     175.395 168.378 262.549  1.00  6.250          C  
ATOM  21664  C   TRP A1397     175.860 167.205 263.394  1.00  6.330          C  
ATOM  21665  O   TRP A1397     176.716 167.381 264.259  1.00  6.910          O  
ATOM  21666  CB  TRP A1397     174.040 168.827 263.118  1.00  9.060          C  
ATOM  21667  CG  TRP A1397     173.510 170.139 262.625  1.00  9.060          C  
ATOM  21668  CD1 TRP A1397     174.112 171.033 261.793  1.00  9.060          C  
ATOM  21669  CD2 TRP A1397     172.243 170.734 263.000  1.00  9.060          C  
ATOM  21670  NE1 TRP A1397     173.302 172.127 261.613  1.00  9.060          N  
ATOM  21671  CE2 TRP A1397     172.160 171.961 262.346  1.00  9.060          C  
ATOM  21672  CE3 TRP A1397     171.189 170.331 263.836  1.00  9.060          C  
ATOM  21673  CZ2 TRP A1397     171.067 172.793 262.491  1.00  9.060          C  
ATOM  21674  CZ3 TRP A1397     170.102 171.175 263.982  1.00  9.060          C  
ATOM  21675  CH2 TRP A1397     170.040 172.366 263.326  1.00  9.060          C  
ATOM  21676  H   TRP A1397     174.453 168.040 260.612  1.00  8.420          H  
ATOM  21677  HA  TRP A1397     176.114 169.186 262.659  1.00  7.500          H  
ATOM  21678 1HB  TRP A1397     173.292 168.065 262.900  1.00 10.870          H  
ATOM  21679 2HB  TRP A1397     174.118 168.888 264.201  1.00 10.870          H  
ATOM  21680  HD1 TRP A1397     175.084 170.902 261.333  1.00 10.870          H  
ATOM  21681  HE1 TRP A1397     173.517 172.929 261.038  1.00 10.870          H  
ATOM  21682  HE3 TRP A1397     171.223 169.376 264.363  1.00 10.870          H  
ATOM  21683  HZ2 TRP A1397     170.999 173.754 261.981  1.00 10.870          H  
ATOM  21684  HZ3 TRP A1397     169.296 170.873 264.635  1.00 10.870          H  
ATOM  21685  HH2 TRP A1397     169.166 173.000 263.470  1.00 10.870          H  
ATOM  21686  N   LEU A1398     175.323 166.008 263.126  1.00  6.000          N  
ATOM  21687  CA  LEU A1398     175.672 164.813 263.878  1.00  6.090          C  
ATOM  21688  C   LEU A1398     177.136 164.493 263.716  1.00  7.510          C  
ATOM  21689  O   LEU A1398     177.785 164.072 264.675  1.00  7.980          O  
ATOM  21690  CB  LEU A1398     174.845 163.615 263.420  1.00  8.490          C  
ATOM  21691  CG  LEU A1398     173.337 163.608 263.727  1.00  8.490          C  
ATOM  21692  CD1 LEU A1398     172.711 162.434 262.977  1.00  8.490          C  
ATOM  21693  CD2 LEU A1398     173.093 163.481 265.232  1.00  8.490          C  
ATOM  21694  H   LEU A1398     174.601 165.951 262.405  1.00  7.200          H  
ATOM  21695  HA  LEU A1398     175.492 164.994 264.923  1.00  7.310          H  
ATOM  21696 1HB  LEU A1398     174.958 163.512 262.346  1.00 10.190          H  
ATOM  21697 2HB  LEU A1398     175.255 162.755 263.896  1.00 10.190          H  
ATOM  21698  HG  LEU A1398     172.878 164.529 263.370  1.00 10.190          H  
ATOM  21699 1HD1 LEU A1398     171.634 162.422 263.166  1.00 10.190          H  
ATOM  21700 2HD1 LEU A1398     172.879 162.550 261.920  1.00 10.190          H  
ATOM  21701 3HD1 LEU A1398     173.152 161.499 263.312  1.00 10.190          H  
ATOM  21702 1HD2 LEU A1398     172.017 163.468 265.412  1.00 10.190          H  
ATOM  21703 2HD2 LEU A1398     173.537 162.556 265.600  1.00 10.190          H  
ATOM  21704 3HD2 LEU A1398     173.525 164.320 265.756  1.00 10.190          H  
ATOM  21705  N   ASN A1399     177.667 164.706 262.510  1.00  8.380          N  
ATOM  21706  CA  ASN A1399     179.073 164.477 262.234  1.00  9.750          C  
ATOM  21707  C   ASN A1399     179.902 165.374 263.140  1.00 10.270          C  
ATOM  21708  O   ASN A1399     180.825 164.901 263.813  1.00 11.060          O  
ATOM  21709  CB  ASN A1399     179.375 164.738 260.765  1.00 13.100          C  
ATOM  21710  CG  ASN A1399     180.770 164.400 260.368  1.00 13.100          C  
ATOM  21711  OD1 ASN A1399     181.226 163.262 260.521  1.00 13.100          O  
ATOM  21712  ND2 ASN A1399     181.464 165.369 259.850  1.00 13.100          N  
ATOM  21713  H   ASN A1399     177.045 164.978 261.741  1.00 10.060          H  
ATOM  21714  HA  ASN A1399     179.318 163.445 262.480  1.00 11.700          H  
ATOM  21715 1HB  ASN A1399     178.675 164.178 260.138  1.00 15.720          H  
ATOM  21716 2HB  ASN A1399     179.213 165.787 260.548  1.00 15.720          H  
ATOM  21717 1HD2 ASN A1399     182.403 165.205 259.538  1.00 15.720          H  
ATOM  21718 2HD2 ASN A1399     181.053 166.266 259.742  1.00 15.720          H  
ATOM  21719  N   ARG A1400     179.569 166.669 263.167  1.00  9.870          N  
ATOM  21720  CA  ARG A1400     180.280 167.626 264.008  1.00 10.370          C  
ATOM  21721  C   ARG A1400     180.159 167.279 265.496  1.00 10.160          C  
ATOM  21722  O   ARG A1400     181.111 167.454 266.270  1.00 11.120          O  
ATOM  21723  CB  ARG A1400     179.772 169.026 263.765  1.00 14.320          C  
ATOM  21724  CG  ARG A1400     180.125 169.618 262.426  1.00 14.320          C  
ATOM  21725  CD  ARG A1400     179.714 171.040 262.337  1.00 14.320          C  
ATOM  21726  NE  ARG A1400     179.879 171.565 260.980  1.00 14.320          N  
ATOM  21727  CZ  ARG A1400     178.924 171.544 260.016  1.00 14.320          C  
ATOM  21728  NH1 ARG A1400     177.749 171.015 260.269  1.00 14.320          N  
ATOM  21729  NH2 ARG A1400     179.177 172.055 258.820  1.00 14.320          N  
ATOM  21730  H   ARG A1400     178.806 166.993 262.557  1.00 11.840          H  
ATOM  21731  HA  ARG A1400     181.330 167.601 263.730  1.00 12.440          H  
ATOM  21732 1HB  ARG A1400     178.695 168.996 263.804  1.00 17.180          H  
ATOM  21733 2HB  ARG A1400     180.117 169.687 264.539  1.00 17.180          H  
ATOM  21734 1HG  ARG A1400     181.200 169.558 262.277  1.00 17.180          H  
ATOM  21735 2HG  ARG A1400     179.620 169.061 261.640  1.00 17.180          H  
ATOM  21736 1HD  ARG A1400     178.676 171.156 262.645  1.00 17.180          H  
ATOM  21737 2HD  ARG A1400     180.346 171.628 263.005  1.00 17.180          H  
ATOM  21738  HE  ARG A1400     180.772 171.982 260.746  1.00 17.180          H  
ATOM  21739 1HH1 ARG A1400     177.560 170.622 261.174  1.00 17.180          H  
ATOM  21740 2HH1 ARG A1400     177.029 170.996 259.552  1.00 17.180          H  
ATOM  21741 1HH2 ARG A1400     180.080 172.461 258.623  1.00 17.180          H  
ATOM  21742 2HH2 ARG A1400     178.464 172.038 258.097  1.00 17.180          H  
ATOM  21743  N   ILE A1401     178.991 166.770 265.909  1.00  9.040          N  
ATOM  21744  CA  ILE A1401     178.822 166.400 267.306  1.00  9.070          C  
ATOM  21745  C   ILE A1401     179.753 165.238 267.611  1.00  9.900          C  
ATOM  21746  O   ILE A1401     180.632 165.359 268.458  1.00 10.850          O  
ATOM  21747  CB  ILE A1401     177.348 165.980 267.608  1.00 12.690          C  
ATOM  21748  CG1 ILE A1401     176.405 167.193 267.469  1.00 12.690          C  
ATOM  21749  CG2 ILE A1401     177.239 165.392 269.041  1.00 12.690          C  
ATOM  21750  CD1 ILE A1401     174.952 166.853 267.408  1.00 12.690          C  
ATOM  21751  H   ILE A1401     178.215 166.704 265.242  1.00 10.850          H  
ATOM  21752  HA  ILE A1401     179.095 167.232 267.940  1.00 10.880          H  
ATOM  21753  HB  ILE A1401     177.034 165.232 266.888  1.00 15.220          H  
ATOM  21754 1HG1 ILE A1401     176.556 167.842 268.315  1.00 15.220          H  
ATOM  21755 2HG1 ILE A1401     176.649 167.729 266.583  1.00 15.220          H  
ATOM  21756 1HG2 ILE A1401     176.226 165.085 269.258  1.00 15.220          H  
ATOM  21757 2HG2 ILE A1401     177.876 164.532 269.133  1.00 15.220          H  
ATOM  21758 3HG2 ILE A1401     177.542 166.147 269.764  1.00 15.220          H  
ATOM  21759 1HD1 ILE A1401     174.380 167.756 267.314  1.00 15.220          H  
ATOM  21760 2HD1 ILE A1401     174.760 166.235 266.559  1.00 15.220          H  
ATOM  21761 3HD1 ILE A1401     174.647 166.334 268.296  1.00 15.220          H  
ATOM  21762  N   GLU A1402     179.657 164.156 266.828  1.00  9.720          N  
ATOM  21763  CA  GLU A1402     180.446 162.934 267.021  1.00 10.480          C  
ATOM  21764  C   GLU A1402     181.953 163.202 266.988  1.00 11.930          C  
ATOM  21765  O   GLU A1402     182.715 162.600 267.745  1.00 12.740          O  
ATOM  21766  CB  GLU A1402     180.068 161.879 265.986  1.00 14.370          C  
ATOM  21767  CG  GLU A1402     180.662 160.510 266.271  1.00 14.370          C  
ATOM  21768  CD  GLU A1402     180.212 159.480 265.326  1.00 14.370          C  
ATOM  21769  OE1 GLU A1402     179.852 159.796 264.231  1.00 14.370          O  
ATOM  21770  OE2 GLU A1402     180.216 158.347 265.704  1.00 14.370          O  
ATOM  21771  H   GLU A1402     178.942 164.155 266.097  1.00 11.660          H  
ATOM  21772  HA  GLU A1402     180.193 162.512 267.982  1.00 12.580          H  
ATOM  21773 1HB  GLU A1402     178.983 161.782 265.947  1.00 17.240          H  
ATOM  21774 2HB  GLU A1402     180.402 162.205 264.997  1.00 17.240          H  
ATOM  21775 1HG  GLU A1402     181.750 160.572 266.218  1.00 17.240          H  
ATOM  21776 2HG  GLU A1402     180.395 160.210 267.283  1.00 17.240          H  
ATOM  21777  N   THR A1403     182.356 164.158 266.153  1.00 12.290          N  
ATOM  21778  CA  THR A1403     183.729 164.586 265.914  1.00 13.610          C  
ATOM  21779  C   THR A1403     184.308 165.413 267.060  1.00 14.230          C  
ATOM  21780  O   THR A1403     185.517 165.638 267.095  1.00 15.410          O  
ATOM  21781  CB  THR A1403     183.780 165.407 264.588  1.00 18.530          C  
ATOM  21782  OG1 THR A1403     183.414 164.554 263.496  1.00 18.530          O  
ATOM  21783  CG2 THR A1403     185.145 166.041 264.298  1.00 18.530          C  
ATOM  21784  H   THR A1403     181.652 164.579 265.543  1.00 14.750          H  
ATOM  21785  HA  THR A1403     184.345 163.695 265.798  1.00 16.330          H  
ATOM  21786  HB  THR A1403     183.049 166.205 264.654  1.00 22.230          H  
ATOM  21787  HG1 THR A1403     182.455 164.359 263.559  1.00 22.230          H  
ATOM  21788 1HG2 THR A1403     185.078 166.585 263.359  1.00 22.230          H  
ATOM  21789 2HG2 THR A1403     185.429 166.741 265.070  1.00 22.230          H  
ATOM  21790 3HG2 THR A1403     185.894 165.274 264.212  1.00 22.230          H  
ATOM  21791  N   TYR A1404     183.450 165.878 267.971  1.00 13.510          N  
ATOM  21792  CA  TYR A1404     183.806 166.754 269.080  1.00 14.160          C  
ATOM  21793  C   TYR A1404     184.279 168.118 268.623  1.00 13.950          C  
ATOM  21794  O   TYR A1404     185.328 168.605 269.033  1.00 14.770          O  
ATOM  21795  CB  TYR A1404     184.871 166.072 269.980  1.00 19.560          C  
ATOM  21796  CG  TYR A1404     185.348 166.833 271.232  1.00 19.560          C  
ATOM  21797  CD1 TYR A1404     184.587 166.851 272.373  1.00 19.560          C  
ATOM  21798  CD2 TYR A1404     186.597 167.475 271.234  1.00 19.560          C  
ATOM  21799  CE1 TYR A1404     185.036 167.507 273.484  1.00 19.560          C  
ATOM  21800  CE2 TYR A1404     187.040 168.127 272.351  1.00 19.560          C  
ATOM  21801  CZ  TYR A1404     186.262 168.145 273.474  1.00 19.560          C  
ATOM  21802  OH  TYR A1404     186.693 168.792 274.607  1.00 19.560          O  
ATOM  21803  H   TYR A1404     182.471 165.591 267.914  1.00 16.210          H  
ATOM  21804  HA  TYR A1404     182.908 166.927 269.671  1.00 16.990          H  
ATOM  21805 1HB  TYR A1404     184.477 165.109 270.307  1.00 23.480          H  
ATOM  21806 2HB  TYR A1404     185.755 165.861 269.407  1.00 23.480          H  
ATOM  21807  HD1 TYR A1404     183.640 166.359 272.399  1.00 23.480          H  
ATOM  21808  HD2 TYR A1404     187.211 167.452 270.334  1.00 23.480          H  
ATOM  21809  HE1 TYR A1404     184.432 167.527 274.374  1.00 23.480          H  
ATOM  21810  HE2 TYR A1404     188.006 168.626 272.344  1.00 23.480          H  
ATOM  21811  HH  TYR A1404     187.565 169.166 274.457  1.00 23.480          H  
ATOM  21812  N   VAL A1405     183.504 168.783 267.778  1.00 12.890          N  
ATOM  21813  CA  VAL A1405     183.913 170.142 267.469  1.00 12.660          C  
ATOM  21814  C   VAL A1405     183.794 170.910 268.793  1.00 13.160          C  
ATOM  21815  O   VAL A1405     182.832 170.718 269.544  1.00 13.020          O  
ATOM  21816  CB  VAL A1405     183.066 170.774 266.345  1.00 17.820          C  
ATOM  21817  CG1 VAL A1405     183.225 169.937 265.071  1.00 17.820          C  
ATOM  21818  CG2 VAL A1405     181.604 170.879 266.768  1.00 17.820          C  
ATOM  21819  H   VAL A1405     182.664 168.348 267.379  1.00 15.470          H  
ATOM  21820  HA  VAL A1405     184.956 170.139 267.151  1.00 15.190          H  
ATOM  21821  HB  VAL A1405     183.449 171.767 266.129  1.00 21.380          H  
ATOM  21822 1HG1 VAL A1405     182.655 170.387 264.263  1.00 21.380          H  
ATOM  21823 2HG1 VAL A1405     184.278 169.900 264.796  1.00 21.380          H  
ATOM  21824 3HG1 VAL A1405     182.870 168.929 265.247  1.00 21.380          H  
ATOM  21825 1HG2 VAL A1405     181.027 171.334 265.969  1.00 21.380          H  
ATOM  21826 2HG2 VAL A1405     181.218 169.891 266.976  1.00 21.380          H  
ATOM  21827 3HG2 VAL A1405     181.504 171.488 267.651  1.00 21.380          H  
ATOM  21828  N   LYS A1406     184.742 171.793 269.088  1.00 13.800          N  
ATOM  21829  CA  LYS A1406     184.747 172.487 270.382  1.00 14.490          C  
ATOM  21830  C   LYS A1406     183.742 173.625 270.552  1.00 13.890          C  
ATOM  21831  O   LYS A1406     184.109 174.791 270.697  1.00 13.670          O  
ATOM  21832  CB  LYS A1406     186.152 173.004 270.671  1.00 20.010          C  
ATOM  21833  CG  LYS A1406     187.197 171.896 270.868  1.00 20.010          C  
ATOM  21834  CD  LYS A1406     188.581 172.490 271.121  1.00 20.010          C  
ATOM  21835  CE  LYS A1406     189.647 171.414 271.310  1.00 20.010          C  
ATOM  21836  NZ  LYS A1406     191.004 172.015 271.513  1.00 20.010          N  
ATOM  21837  H   LYS A1406     185.492 171.947 268.431  1.00 16.560          H  
ATOM  21838  HA  LYS A1406     184.509 171.742 271.144  1.00 17.390          H  
ATOM  21839 1HB  LYS A1406     186.480 173.640 269.850  1.00 24.010          H  
ATOM  21840 2HB  LYS A1406     186.136 173.615 271.574  1.00 24.010          H  
ATOM  21841 1HG  LYS A1406     186.905 171.284 271.724  1.00 24.010          H  
ATOM  21842 2HG  LYS A1406     187.225 171.254 269.986  1.00 24.010          H  
ATOM  21843 1HD  LYS A1406     188.861 173.120 270.275  1.00 24.010          H  
ATOM  21844 2HD  LYS A1406     188.546 173.114 272.014  1.00 24.010          H  
ATOM  21845 1HE  LYS A1406     189.394 170.808 272.179  1.00 24.010          H  
ATOM  21846 2HE  LYS A1406     189.670 170.773 270.429  1.00 24.010          H  
ATOM  21847 1HZ  LYS A1406     191.688 171.281 271.635  1.00 24.010          H  
ATOM  21848 2HZ  LYS A1406     191.251 172.572 270.705  1.00 24.010          H  
ATOM  21849 3HZ  LYS A1406     190.996 172.604 272.335  1.00 24.010          H  
ATOM  21850  N   TRP A1407     182.481 173.250 270.569  1.00 13.670          N  
ATOM  21851  CA  TRP A1407     181.364 174.151 270.755  1.00 13.190          C  
ATOM  21852  C   TRP A1407     180.458 173.565 271.856  1.00 12.680          C  
ATOM  21853  O   TRP A1407     180.104 172.384 271.763  1.00 11.710          O  
ATOM  21854  CB  TRP A1407     180.646 174.297 269.438  1.00 18.660          C  
ATOM  21855  CG  TRP A1407     181.384 175.045 268.420  1.00 18.660          C  
ATOM  21856  CD1 TRP A1407     182.295 174.553 267.543  1.00 18.660          C  
ATOM  21857  CD2 TRP A1407     181.269 176.446 268.135  1.00 18.660          C  
ATOM  21858  NE1 TRP A1407     182.759 175.549 266.737  1.00 18.660          N  
ATOM  21859  CE2 TRP A1407     182.141 176.718 267.083  1.00 18.660          C  
ATOM  21860  CE3 TRP A1407     180.503 177.479 268.679  1.00 18.660          C  
ATOM  21861  CZ2 TRP A1407     182.276 177.989 266.556  1.00 18.660          C  
ATOM  21862  CZ3 TRP A1407     180.636 178.753 268.152  1.00 18.660          C  
ATOM  21863  CH2 TRP A1407     181.501 179.002 267.117  1.00 18.660          C  
ATOM  21864  H   TRP A1407     182.329 172.255 270.405  1.00 16.400          H  
ATOM  21865  HA  TRP A1407     181.765 175.118 271.019  1.00 15.830          H  
ATOM  21866 1HB  TRP A1407     180.567 173.315 269.034  1.00 22.390          H  
ATOM  21867 2HB  TRP A1407     179.657 174.719 269.569  1.00 22.390          H  
ATOM  21868  HD1 TRP A1407     182.608 173.524 267.495  1.00 22.390          H  
ATOM  21869  HE1 TRP A1407     183.444 175.442 266.006  1.00 22.390          H  
ATOM  21870  HE3 TRP A1407     179.817 177.288 269.497  1.00 22.390          H  
ATOM  21871  HZ2 TRP A1407     182.957 178.206 265.733  1.00 22.390          H  
ATOM  21872  HZ3 TRP A1407     180.035 179.554 268.580  1.00 22.390          H  
ATOM  21873  HH2 TRP A1407     181.581 180.015 266.725  1.00 22.390          H  
ATOM  21874  N   PRO A1408     179.982 174.366 272.842  1.00 13.340          N  
ATOM  21875  CA  PRO A1408     179.169 173.945 273.991  1.00 13.180          C  
ATOM  21876  C   PRO A1408     177.992 173.025 273.680  1.00 12.080          C  
ATOM  21877  O   PRO A1408     177.758 172.066 274.412  1.00 11.770          O  
ATOM  21878  CB  PRO A1408     178.652 175.296 274.506  1.00 19.770          C  
ATOM  21879  CG  PRO A1408     179.759 176.268 274.176  1.00 19.770          C  
ATOM  21880  CD  PRO A1408     180.283 175.827 272.831  1.00 19.770          C  
ATOM  21881  HA  PRO A1408     179.825 173.493 274.746  1.00 15.820          H  
ATOM  21882 1HB  PRO A1408     177.692 175.552 274.027  1.00 23.720          H  
ATOM  21883 2HB  PRO A1408     178.459 175.238 275.588  1.00 23.720          H  
ATOM  21884 1HG  PRO A1408     179.367 177.300 274.160  1.00 23.720          H  
ATOM  21885 2HG  PRO A1408     180.530 176.239 274.961  1.00 23.720          H  
ATOM  21886 1HD  PRO A1408     179.774 176.343 272.002  1.00 23.720          H  
ATOM  21887 2HD  PRO A1408     181.367 176.024 272.856  1.00 23.720          H  
ATOM  21888  N   TRP A1409     177.304 173.272 272.571  1.00 11.540          N  
ATOM  21889  CA  TRP A1409     176.165 172.465 272.151  1.00 10.550          C  
ATOM  21890  C   TRP A1409     176.565 171.071 271.733  1.00  9.520          C  
ATOM  21891  O   TRP A1409     175.850 170.102 272.001  1.00  8.780          O  
ATOM  21892  CB  TRP A1409     175.406 173.157 271.039  1.00 15.170          C  
ATOM  21893  CG  TRP A1409     174.188 172.426 270.567  1.00 15.170          C  
ATOM  21894  CD1 TRP A1409     172.979 172.421 271.175  1.00 15.170          C  
ATOM  21895  CD2 TRP A1409     174.015 171.671 269.338  1.00 15.170          C  
ATOM  21896  NE1 TRP A1409     172.090 171.720 270.429  1.00 15.170          N  
ATOM  21897  CE2 TRP A1409     172.711 171.278 269.290  1.00 15.170          C  
ATOM  21898  CE3 TRP A1409     174.836 171.343 268.300  1.00 15.170          C  
ATOM  21899  CZ2 TRP A1409     172.202 170.578 268.213  1.00 15.170          C  
ATOM  21900  CZ3 TRP A1409     174.335 170.636 267.220  1.00 15.170          C  
ATOM  21901  CH2 TRP A1409     173.043 170.270 267.180  1.00 15.170          C  
ATOM  21902  H   TRP A1409     177.540 174.076 272.008  1.00 13.850          H  
ATOM  21903  HA  TRP A1409     175.488 172.377 273.000  1.00 12.660          H  
ATOM  21904 1HB  TRP A1409     175.095 174.140 271.381  1.00 18.200          H  
ATOM  21905 2HB  TRP A1409     176.064 173.305 270.188  1.00 18.200          H  
ATOM  21906  HD1 TRP A1409     172.750 172.915 272.120  1.00 18.200          H  
ATOM  21907  HE1 TRP A1409     171.120 171.567 270.659  1.00 18.200          H  
ATOM  21908  HE3 TRP A1409     175.828 171.636 268.330  1.00 18.200          H  
ATOM  21909  HZ2 TRP A1409     171.184 170.300 268.181  1.00 18.200          H  
ATOM  21910  HZ3 TRP A1409     175.002 170.390 266.402  1.00 18.200          H  
ATOM  21911  HH2 TRP A1409     172.664 169.724 266.321  1.00 18.200          H  
ATOM  21912  N   TYR A1410     177.655 170.981 270.991  1.00  9.600          N  
ATOM  21913  CA  TYR A1410     178.099 169.747 270.404  1.00  8.710          C  
ATOM  21914  C   TYR A1410     178.706 168.881 271.492  1.00  8.620          C  
ATOM  21915  O   TYR A1410     178.452 167.676 271.549  1.00  7.860          O  
ATOM  21916  CB  TYR A1410     179.110 170.083 269.310  1.00 12.550          C  
ATOM  21917  CG  TYR A1410     178.504 170.830 268.100  1.00 12.550          C  
ATOM  21918  CD1 TYR A1410     178.325 172.191 268.173  1.00 12.550          C  
ATOM  21919  CD2 TYR A1410     178.184 170.182 266.937  1.00 12.550          C  
ATOM  21920  CE1 TYR A1410     177.834 172.904 267.111  1.00 12.550          C  
ATOM  21921  CE2 TYR A1410     177.677 170.884 265.861  1.00 12.550          C  
ATOM  21922  CZ  TYR A1410     177.505 172.241 265.947  1.00 12.550          C  
ATOM  21923  OH  TYR A1410     177.005 172.945 264.882  1.00 12.550          O  
ATOM  21924  H   TYR A1410     178.252 171.800 270.885  1.00 11.520          H  
ATOM  21925  HA  TYR A1410     177.243 169.228 269.981  1.00 10.450          H  
ATOM  21926 1HB  TYR A1410     179.901 170.709 269.732  1.00 15.060          H  
ATOM  21927 2HB  TYR A1410     179.586 169.181 268.956  1.00 15.060          H  
ATOM  21928  HD1 TYR A1410     178.559 172.700 269.080  1.00 15.060          H  
ATOM  21929  HD2 TYR A1410     178.330 169.138 266.863  1.00 15.060          H  
ATOM  21930  HE1 TYR A1410     177.696 173.983 267.195  1.00 15.060          H  
ATOM  21931  HE2 TYR A1410     177.415 170.364 264.944  1.00 15.060          H  
ATOM  21932  HH  TYR A1410     176.908 173.871 265.126  1.00 15.060          H  
ATOM  21933  N   VAL A1411     179.459 169.508 272.405  1.00  9.500          N  
ATOM  21934  CA  VAL A1411     180.065 168.720 273.469  1.00  9.560          C  
ATOM  21935  C   VAL A1411     178.963 168.290 274.439  1.00  9.440          C  
ATOM  21936  O   VAL A1411     178.981 167.177 274.952  1.00  8.980          O  
ATOM  21937  CB  VAL A1411     181.254 169.448 274.140  1.00 13.360          C  
ATOM  21938  CG1 VAL A1411     182.304 169.766 273.053  1.00 13.360          C  
ATOM  21939  CG2 VAL A1411     180.820 170.701 274.827  1.00 13.360          C  
ATOM  21940  H   VAL A1411     179.630 170.513 272.305  1.00 11.400          H  
ATOM  21941  HA  VAL A1411     180.480 167.824 273.025  1.00 11.470          H  
ATOM  21942  HB  VAL A1411     181.715 168.778 274.861  1.00 16.030          H  
ATOM  21943 1HG1 VAL A1411     183.173 170.248 273.501  1.00 16.030          H  
ATOM  21944 2HG1 VAL A1411     182.609 168.850 272.570  1.00 16.030          H  
ATOM  21945 3HG1 VAL A1411     181.874 170.432 272.301  1.00 16.030          H  
ATOM  21946 1HG2 VAL A1411     181.683 171.187 275.277  1.00 16.030          H  
ATOM  21947 2HG2 VAL A1411     180.382 171.350 274.097  1.00 16.030          H  
ATOM  21948 3HG2 VAL A1411     180.094 170.483 275.606  1.00 16.030          H  
ATOM  21949  N   TRP A1412     177.959 169.139 274.653  1.00  9.960          N  
ATOM  21950  CA  TRP A1412     176.823 168.727 275.441  1.00 10.070          C  
ATOM  21951  C   TRP A1412     176.054 167.578 274.801  1.00  9.130          C  
ATOM  21952  O   TRP A1412     175.782 166.587 275.464  1.00  9.270          O  
ATOM  21953  CB  TRP A1412     175.916 169.889 275.740  1.00 14.050          C  
ATOM  21954  CG  TRP A1412     174.626 169.466 276.260  1.00 14.050          C  
ATOM  21955  CD1 TRP A1412     174.341 168.979 277.479  1.00 14.050          C  
ATOM  21956  CD2 TRP A1412     173.378 169.557 275.565  1.00 14.050          C  
ATOM  21957  NE1 TRP A1412     173.011 168.723 277.577  1.00 14.050          N  
ATOM  21958  CE2 TRP A1412     172.406 169.073 276.420  1.00 14.050          C  
ATOM  21959  CE3 TRP A1412     173.013 170.018 274.306  1.00 14.050          C  
ATOM  21960  CZ2 TRP A1412     171.079 169.016 276.059  1.00 14.050          C  
ATOM  21961  CZ3 TRP A1412     171.689 169.974 273.950  1.00 14.050          C  
ATOM  21962  CH2 TRP A1412     170.747 169.481 274.801  1.00 14.050          C  
ATOM  21963  H   TRP A1412     177.970 170.088 274.277  1.00 11.950          H  
ATOM  21964  HA  TRP A1412     177.201 168.374 276.399  1.00 12.080          H  
ATOM  21965 1HB  TRP A1412     176.396 170.518 276.474  1.00 16.860          H  
ATOM  21966 2HB  TRP A1412     175.765 170.479 274.846  1.00 16.860          H  
ATOM  21967  HD1 TRP A1412     175.065 168.807 278.250  1.00 16.860          H  
ATOM  21968  HE1 TRP A1412     172.549 168.348 278.381  1.00 16.860          H  
ATOM  21969  HE3 TRP A1412     173.759 170.410 273.614  1.00 16.860          H  
ATOM  21970  HZ2 TRP A1412     170.309 168.639 276.730  1.00 16.860          H  
ATOM  21971  HZ3 TRP A1412     171.406 170.340 272.966  1.00 16.860          H  
ATOM  21972  HH2 TRP A1412     169.716 169.462 274.486  1.00 16.860          H  
ATOM  21973  N   LEU A1413     175.712 167.646 273.510  1.00  8.330          N  
ATOM  21974  CA  LEU A1413     174.977 166.516 272.947  1.00  7.570          C  
ATOM  21975  C   LEU A1413     175.774 165.237 272.993  1.00  7.160          C  
ATOM  21976  O   LEU A1413     175.207 164.159 273.226  1.00  7.270          O  
ATOM  21977  CB  LEU A1413     174.480 166.786 271.544  1.00 10.900          C  
ATOM  21978  CG  LEU A1413     173.339 167.763 271.447  1.00 10.900          C  
ATOM  21979  CD1 LEU A1413     173.107 168.047 270.092  1.00 10.900          C  
ATOM  21980  CD2 LEU A1413     172.048 167.176 272.042  1.00 10.900          C  
ATOM  21981  H   LEU A1413     175.927 168.472 272.945  1.00 10.000          H  
ATOM  21982  HA  LEU A1413     174.119 166.351 273.584  1.00  9.080          H  
ATOM  21983 1HB  LEU A1413     175.315 167.198 270.968  1.00 13.080          H  
ATOM  21984 2HB  LEU A1413     174.175 165.848 271.088  1.00 13.080          H  
ATOM  21985  HG  LEU A1413     173.602 168.682 271.945  1.00 13.080          H  
ATOM  21986 1HD1 LEU A1413     172.298 168.730 270.069  1.00 13.080          H  
ATOM  21987 2HD1 LEU A1413     174.002 168.492 269.656  1.00 13.080          H  
ATOM  21988 3HD1 LEU A1413     172.839 167.142 269.561  1.00 13.080          H  
ATOM  21989 1HD2 LEU A1413     171.252 167.903 271.925  1.00 13.080          H  
ATOM  21990 2HD2 LEU A1413     171.783 166.261 271.512  1.00 13.080          H  
ATOM  21991 3HD2 LEU A1413     172.154 166.958 273.095  1.00 13.080          H  
ATOM  21992  N   LEU A1414     177.098 165.332 272.864  1.00  6.940          N  
ATOM  21993  CA  LEU A1414     177.925 164.152 272.977  1.00  6.620          C  
ATOM  21994  C   LEU A1414     177.789 163.412 274.276  1.00  7.330          C  
ATOM  21995  O   LEU A1414     178.137 162.236 274.308  1.00  7.300          O  
ATOM  21996  CB  LEU A1414     179.414 164.427 272.818  1.00  9.400          C  
ATOM  21997  CG  LEU A1414     179.984 164.668 271.501  1.00  9.400          C  
ATOM  21998  CD1 LEU A1414     181.411 165.090 271.645  1.00  9.400          C  
ATOM  21999  CD2 LEU A1414     179.943 163.394 270.768  1.00  9.400          C  
ATOM  22000  H   LEU A1414     177.533 166.231 272.628  1.00  8.330          H  
ATOM  22001  HA  LEU A1414     177.599 163.470 272.204  1.00  7.940          H  
ATOM  22002 1HB  LEU A1414     179.598 165.331 273.364  1.00 11.280          H  
ATOM  22003 2HB  LEU A1414     179.963 163.619 273.282  1.00 11.280          H  
ATOM  22004  HG  LEU A1414     179.451 165.441 270.971  1.00 11.280          H  
ATOM  22005 1HD1 LEU A1414     181.831 165.226 270.664  1.00 11.280          H  
ATOM  22006 2HD1 LEU A1414     181.456 166.010 272.193  1.00 11.280          H  
ATOM  22007 3HD1 LEU A1414     181.966 164.327 272.167  1.00 11.280          H  
ATOM  22008 1HD2 LEU A1414     180.395 163.524 269.844  1.00 11.280          H  
ATOM  22009 2HD2 LEU A1414     180.482 162.639 271.303  1.00 11.280          H  
ATOM  22010 3HD2 LEU A1414     178.938 163.080 270.630  1.00 11.280          H  
ATOM  22011  N   ILE A1415     177.244 164.011 275.338  1.00  8.170          N  
ATOM  22012  CA  ILE A1415     177.130 163.275 276.586  1.00  9.080          C  
ATOM  22013  C   ILE A1415     176.353 161.979 276.349  1.00  9.570          C  
ATOM  22014  O   ILE A1415     176.564 160.991 277.056  1.00 10.130          O  
ATOM  22015  CB  ILE A1415     176.451 164.114 277.699  1.00 12.350          C  
ATOM  22016  CG1 ILE A1415     176.628 163.448 279.123  1.00 12.350          C  
ATOM  22017  CG2 ILE A1415     174.942 164.280 277.438  1.00 12.350          C  
ATOM  22018  CD1 ILE A1415     178.040 163.360 279.638  1.00 12.350          C  
ATOM  22019  H   ILE A1415     176.888 164.970 275.277  1.00  9.800          H  
ATOM  22020  HA  ILE A1415     178.129 163.036 276.906  1.00 10.900          H  
ATOM  22021  HB  ILE A1415     176.912 165.107 277.713  1.00 14.820          H  
ATOM  22022 1HG1 ILE A1415     176.074 164.039 279.833  1.00 14.820          H  
ATOM  22023 2HG1 ILE A1415     176.209 162.442 279.107  1.00 14.820          H  
ATOM  22024 1HG2 ILE A1415     174.530 164.900 278.205  1.00 14.820          H  
ATOM  22025 2HG2 ILE A1415     174.769 164.744 276.482  1.00 14.820          H  
ATOM  22026 3HG2 ILE A1415     174.440 163.321 277.457  1.00 14.820          H  
ATOM  22027 1HD1 ILE A1415     178.031 162.917 280.634  1.00 14.820          H  
ATOM  22028 2HD1 ILE A1415     178.648 162.759 279.002  1.00 14.820          H  
ATOM  22029 3HD1 ILE A1415     178.444 164.339 279.687  1.00 14.820          H  
ATOM  22030  N   GLY A1416     175.423 161.969 275.382  1.00  9.510          N  
ATOM  22031  CA  GLY A1416     174.691 160.757 275.091  1.00 10.210          C  
ATOM  22032  C   GLY A1416     175.638 159.649 274.625  1.00 10.380          C  
ATOM  22033  O   GLY A1416     175.481 158.472 274.987  1.00 10.860          O  
ATOM  22034  H   GLY A1416     175.232 162.811 274.825  1.00 11.410          H  
ATOM  22035 1HA  GLY A1416     174.143 160.435 275.976  1.00 12.250          H  
ATOM  22036 2HA  GLY A1416     173.965 160.967 274.310  1.00 12.250          H  
ATOM  22037  N   LEU A1417     176.671 160.025 273.866  1.00 10.280          N  
ATOM  22038  CA  LEU A1417     177.605 159.048 273.371  1.00 10.800          C  
ATOM  22039  C   LEU A1417     178.588 158.757 274.469  1.00 11.000          C  
ATOM  22040  O   LEU A1417     179.001 157.623 274.625  1.00 11.810          O  
ATOM  22041  CB  LEU A1417     178.352 159.503 272.117  1.00 14.910          C  
ATOM  22042  CG  LEU A1417     177.522 159.802 270.854  1.00 14.910          C  
ATOM  22043  CD1 LEU A1417     178.478 160.185 269.737  1.00 14.910          C  
ATOM  22044  CD2 LEU A1417     176.674 158.613 270.457  1.00 14.910          C  
ATOM  22045  H   LEU A1417     176.824 161.006 273.649  1.00 12.340          H  
ATOM  22046  HA  LEU A1417     177.070 158.124 273.160  1.00 12.960          H  
ATOM  22047 1HB  LEU A1417     178.893 160.422 272.373  1.00 17.890          H  
ATOM  22048 2HB  LEU A1417     179.083 158.743 271.857  1.00 17.890          H  
ATOM  22049  HG  LEU A1417     176.879 160.660 271.055  1.00 17.890          H  
ATOM  22050 1HD1 LEU A1417     177.922 160.449 268.847  1.00 17.890          H  
ATOM  22051 2HD1 LEU A1417     179.070 161.002 270.025  1.00 17.890          H  
ATOM  22052 3HD1 LEU A1417     179.126 159.351 269.521  1.00 17.890          H  
ATOM  22053 1HD2 LEU A1417     176.103 158.857 269.565  1.00 17.890          H  
ATOM  22054 2HD2 LEU A1417     177.324 157.769 270.251  1.00 17.890          H  
ATOM  22055 3HD2 LEU A1417     175.980 158.362 271.250  1.00 17.890          H  
ATOM  22056  N   VAL A1418     178.879 159.723 275.329  1.00 10.380          N  
ATOM  22057  CA  VAL A1418     179.830 159.467 276.402  1.00 10.620          C  
ATOM  22058  C   VAL A1418     179.373 158.271 277.206  1.00 11.190          C  
ATOM  22059  O   VAL A1418     180.125 157.301 277.377  1.00 11.630          O  
ATOM  22060  CB  VAL A1418     179.937 160.694 277.334  1.00 14.770          C  
ATOM  22061  CG1 VAL A1418     180.701 160.380 278.558  1.00 14.770          C  
ATOM  22062  CG2 VAL A1418     180.652 161.828 276.623  1.00 14.770          C  
ATOM  22063  H   VAL A1418     178.495 160.651 275.160  1.00 12.460          H  
ATOM  22064  HA  VAL A1418     180.798 159.275 275.998  1.00 12.740          H  
ATOM  22065  HB  VAL A1418     178.953 160.984 277.622  1.00 17.730          H  
ATOM  22066 1HG1 VAL A1418     180.733 161.263 279.175  1.00 17.730          H  
ATOM  22067 2HG1 VAL A1418     180.224 159.578 279.119  1.00 17.730          H  
ATOM  22068 3HG1 VAL A1418     181.697 160.081 278.266  1.00 17.730          H  
ATOM  22069 1HG2 VAL A1418     180.709 162.679 277.275  1.00 17.730          H  
ATOM  22070 2HG2 VAL A1418     181.638 161.509 276.362  1.00 17.730          H  
ATOM  22071 3HG2 VAL A1418     180.122 162.100 275.727  1.00 17.730          H  
ATOM  22072  N   VAL A1419     178.097 158.320 277.583  1.00 11.310          N  
ATOM  22073  CA  VAL A1419     177.423 157.309 278.367  1.00 11.990          C  
ATOM  22074  C   VAL A1419     177.319 155.943 277.675  1.00 12.900          C  
ATOM  22075  O   VAL A1419     177.561 154.922 278.317  1.00 13.570          O  
ATOM  22076  CB  VAL A1419     176.033 157.863 278.764  1.00 16.510          C  
ATOM  22077  CG1 VAL A1419     175.170 156.797 279.417  1.00 16.510          C  
ATOM  22078  CG2 VAL A1419     176.240 159.047 279.726  1.00 16.510          C  
ATOM  22079  H   VAL A1419     177.580 159.172 277.337  1.00 13.570          H  
ATOM  22080  HA  VAL A1419     177.996 157.172 279.283  1.00 14.390          H  
ATOM  22081  HB  VAL A1419     175.517 158.213 277.865  1.00 19.820          H  
ATOM  22082 1HG1 VAL A1419     174.206 157.226 279.682  1.00 19.820          H  
ATOM  22083 2HG1 VAL A1419     175.015 155.998 278.721  1.00 19.820          H  
ATOM  22084 3HG1 VAL A1419     175.660 156.417 280.315  1.00 19.820          H  
ATOM  22085 1HG2 VAL A1419     175.274 159.468 279.999  1.00 19.820          H  
ATOM  22086 2HG2 VAL A1419     176.753 158.703 280.621  1.00 19.820          H  
ATOM  22087 3HG2 VAL A1419     176.841 159.817 279.246  1.00 19.820          H  
ATOM  22088  N   VAL A1420     176.956 155.903 276.389  1.00 12.970          N  
ATOM  22089  CA  VAL A1420     176.798 154.611 275.722  1.00 13.940          C  
ATOM  22090  C   VAL A1420     177.964 154.165 274.814  1.00 14.030          C  
ATOM  22091  O   VAL A1420     178.257 152.970 274.746  1.00 14.960          O  
ATOM  22092  CB  VAL A1420     175.519 154.606 274.865  1.00 19.130          C  
ATOM  22093  CG1 VAL A1420     175.380 153.250 274.138  1.00 19.130          C  
ATOM  22094  CG2 VAL A1420     174.315 154.900 275.718  1.00 19.130          C  
ATOM  22095  H   VAL A1420     176.716 156.772 275.899  1.00 15.560          H  
ATOM  22096  HA  VAL A1420     176.681 153.856 276.497  1.00 16.730          H  
ATOM  22097  HB  VAL A1420     175.601 155.378 274.104  1.00 22.950          H  
ATOM  22098 1HG1 VAL A1420     174.512 153.273 273.545  1.00 22.950          H  
ATOM  22099 2HG1 VAL A1420     176.218 153.050 273.494  1.00 22.950          H  
ATOM  22100 3HG1 VAL A1420     175.295 152.451 274.861  1.00 22.950          H  
ATOM  22101 1HG2 VAL A1420     173.427 154.908 275.089  1.00 22.950          H  
ATOM  22102 2HG2 VAL A1420     174.209 154.143 276.474  1.00 22.950          H  
ATOM  22103 3HG2 VAL A1420     174.434 155.874 276.190  1.00 22.950          H  
ATOM  22104  N   PHE A1421     178.525 155.080 274.017  1.00 13.150          N  
ATOM  22105  CA  PHE A1421     179.498 154.723 272.996  1.00 13.390          C  
ATOM  22106  C   PHE A1421     180.937 155.292 273.071  1.00 13.110          C  
ATOM  22107  O   PHE A1421     181.861 154.569 272.736  1.00 13.690          O  
ATOM  22108  CB  PHE A1421     178.921 155.126 271.646  1.00 18.650          C  
ATOM  22109  CG  PHE A1421     177.662 154.453 271.242  1.00 18.650          C  
ATOM  22110  CD1 PHE A1421     176.447 155.109 271.280  1.00 18.650          C  
ATOM  22111  CD2 PHE A1421     177.695 153.163 270.801  1.00 18.650          C  
ATOM  22112  CE1 PHE A1421     175.296 154.479 270.872  1.00 18.650          C  
ATOM  22113  CE2 PHE A1421     176.552 152.521 270.391  1.00 18.650          C  
ATOM  22114  CZ  PHE A1421     175.353 153.181 270.426  1.00 18.650          C  
ATOM  22115  H   PHE A1421     178.300 156.052 274.145  1.00 15.780          H  
ATOM  22116  HA  PHE A1421     179.594 153.638 273.015  1.00 16.070          H  
ATOM  22117 1HB  PHE A1421     178.742 156.198 271.649  1.00 22.380          H  
ATOM  22118 2HB  PHE A1421     179.640 154.918 270.896  1.00 22.380          H  
ATOM  22119  HD1 PHE A1421     176.403 156.123 271.636  1.00 22.380          H  
ATOM  22120  HD2 PHE A1421     178.648 152.652 270.778  1.00 22.380          H  
ATOM  22121  HE1 PHE A1421     174.339 155.002 270.901  1.00 22.380          H  
ATOM  22122  HE2 PHE A1421     176.598 151.490 270.039  1.00 22.380          H  
ATOM  22123  HZ  PHE A1421     174.446 152.676 270.103  1.00 22.380          H  
ATOM  22124  N   CYS A1422     181.167 156.555 273.467  1.00 12.310          N  
ATOM  22125  CA  CYS A1422     182.525 157.091 273.400  1.00 12.090          C  
ATOM  22126  C   CYS A1422     183.460 156.465 274.419  1.00 12.980          C  
ATOM  22127  O   CYS A1422     184.603 156.160 274.096  1.00 13.490          O  
ATOM  22128  CB  CYS A1422     182.586 158.596 273.662  1.00 17.010          C  
ATOM  22129  SG  CYS A1422     181.872 159.678 272.419  1.00 17.010          S  
ATOM  22130  H   CYS A1422     180.405 157.126 273.793  1.00 14.770          H  
ATOM  22131  HA  CYS A1422     182.928 156.891 272.414  1.00 14.510          H  
ATOM  22132 1HB  CYS A1422     182.129 158.804 274.587  1.00 20.420          H  
ATOM  22133 2HB  CYS A1422     183.632 158.879 273.773  1.00 20.420          H  
ATOM  22134  N   ILE A1423     183.003 156.278 275.661  1.00 13.300          N  
ATOM  22135  CA  ILE A1423     183.949 155.743 276.614  1.00 14.170          C  
ATOM  22136  C   ILE A1423     184.376 154.297 276.211  1.00 15.480          C  
ATOM  22137  O   ILE A1423     185.554 153.965 276.362  1.00 16.280          O  
ATOM  22138  CB  ILE A1423     183.450 155.910 278.080  1.00 19.490          C  
ATOM  22139  CG1 ILE A1423     183.395 157.398 278.465  1.00 19.490          C  
ATOM  22140  CG2 ILE A1423     184.407 155.182 279.006  1.00 19.490          C  
ATOM  22141  CD1 ILE A1423     182.637 157.695 279.754  1.00 19.490          C  
ATOM  22142  H   ILE A1423     182.056 156.540 275.958  1.00 15.960          H  
ATOM  22143  HA  ILE A1423     184.841 156.357 276.558  1.00 17.000          H  
ATOM  22144  HB  ILE A1423     182.470 155.568 278.177  1.00 23.390          H  
ATOM  22145 1HG1 ILE A1423     184.386 157.749 278.601  1.00 23.390          H  
ATOM  22146 2HG1 ILE A1423     182.933 157.958 277.648  1.00 23.390          H  
ATOM  22147 1HG2 ILE A1423     184.100 155.278 280.030  1.00 23.390          H  
ATOM  22148 2HG2 ILE A1423     184.436 154.170 278.757  1.00 23.390          H  
ATOM  22149 3HG2 ILE A1423     185.407 155.605 278.888  1.00 23.390          H  
ATOM  22150 1HD1 ILE A1423     182.663 158.759 279.949  1.00 23.390          H  
ATOM  22151 2HD1 ILE A1423     181.599 157.367 279.647  1.00 23.390          H  
ATOM  22152 3HD1 ILE A1423     183.090 157.187 280.589  1.00 23.390          H  
ATOM  22153  N   PRO A1424     183.446 153.369 275.852  1.00 15.840          N  
ATOM  22154  CA  PRO A1424     183.724 152.028 275.331  1.00 17.060          C  
ATOM  22155  C   PRO A1424     184.551 152.009 274.020  1.00 17.690          C  
ATOM  22156  O   PRO A1424     184.295 152.766 273.084  1.00 17.760          O  
ATOM  22157  CB  PRO A1424     182.311 151.486 275.125  1.00 25.590          C  
ATOM  22158  CG  PRO A1424     181.463 152.235 276.088  1.00 25.590          C  
ATOM  22159  CD  PRO A1424     182.010 153.587 276.118  1.00 25.590          C  
ATOM  22160  HA  PRO A1424     184.246 151.447 276.095  1.00 20.470          H  
ATOM  22161 1HB  PRO A1424     181.991 151.667 274.090  1.00 30.710          H  
ATOM  22162 2HB  PRO A1424     182.287 150.402 275.306  1.00 30.710          H  
ATOM  22163 1HG  PRO A1424     180.424 152.233 275.737  1.00 30.710          H  
ATOM  22164 2HG  PRO A1424     181.469 151.753 277.071  1.00 30.710          H  
ATOM  22165 1HD  PRO A1424     181.538 154.167 275.364  1.00 30.710          H  
ATOM  22166 2HD  PRO A1424     181.818 153.948 277.085  1.00 30.710          H  
ATOM  22167  N   LEU A1425     185.458 151.038 273.926  1.00 18.160          N  
ATOM  22168  CA  LEU A1425     186.368 150.836 272.788  1.00 18.800          C  
ATOM  22169  C   LEU A1425     185.826 150.933 271.352  1.00 18.290          C  
ATOM  22170  O   LEU A1425     186.473 151.529 270.486  1.00 17.800          O  
ATOM  22171  CB  LEU A1425     187.006 149.444 272.909  1.00 26.060          C  
ATOM  22172  CG  LEU A1425     188.012 149.019 271.792  1.00 26.060          C  
ATOM  22173  CD1 LEU A1425     189.238 149.940 271.805  1.00 26.060          C  
ATOM  22174  CD2 LEU A1425     188.399 147.574 272.015  1.00 26.060          C  
ATOM  22175  H   LEU A1425     185.600 150.461 274.743  1.00 21.790          H  
ATOM  22176  HA  LEU A1425     187.146 151.589 272.891  1.00 22.560          H  
ATOM  22177 1HB  LEU A1425     187.541 149.407 273.839  1.00 31.280          H  
ATOM  22178 2HB  LEU A1425     186.214 148.698 272.941  1.00 31.280          H  
ATOM  22179  HG  LEU A1425     187.541 149.100 270.811  1.00 31.280          H  
ATOM  22180 1HD1 LEU A1425     189.928 149.629 271.021  1.00 31.280          H  
ATOM  22181 2HD1 LEU A1425     188.942 150.967 271.620  1.00 31.280          H  
ATOM  22182 3HD1 LEU A1425     189.736 149.875 272.772  1.00 31.280          H  
ATOM  22183 1HD2 LEU A1425     189.087 147.261 271.233  1.00 31.280          H  
ATOM  22184 2HD2 LEU A1425     188.876 147.466 272.985  1.00 31.280          H  
ATOM  22185 3HD2 LEU A1425     187.502 146.959 271.979  1.00 31.280          H  
ATOM  22186  N   LEU A1426     184.660 150.378 271.069  1.00 18.400          N  
ATOM  22187  CA  LEU A1426     184.247 150.304 269.677  1.00 17.990          C  
ATOM  22188  C   LEU A1426     183.768 151.600 269.057  1.00 17.560          C  
ATOM  22189  O   LEU A1426     183.526 151.609 267.855  1.00 17.030          O  
ATOM  22190  CB  LEU A1426     183.125 149.287 269.473  1.00 25.350          C  
ATOM  22191  CG  LEU A1426     183.395 147.822 269.760  1.00 25.350          C  
ATOM  22192  CD1 LEU A1426     182.117 147.084 269.577  1.00 25.350          C  
ATOM  22193  CD2 LEU A1426     184.429 147.258 268.858  1.00 25.350          C  
ATOM  22194  H   LEU A1426     184.111 149.950 271.794  1.00 22.080          H  
ATOM  22195  HA  LEU A1426     185.113 149.989 269.101  1.00 21.590          H  
ATOM  22196 1HB  LEU A1426     182.318 149.577 270.108  1.00 30.420          H  
ATOM  22197 2HB  LEU A1426     182.787 149.352 268.435  1.00 30.420          H  
ATOM  22198  HG  LEU A1426     183.717 147.717 270.776  1.00 30.420          H  
ATOM  22199 1HD1 LEU A1426     182.281 146.047 269.822  1.00 30.420          H  
ATOM  22200 2HD1 LEU A1426     181.368 147.483 270.222  1.00 30.420          H  
ATOM  22201 3HD1 LEU A1426     181.783 147.185 268.543  1.00 30.420          H  
ATOM  22202 1HD2 LEU A1426     184.571 146.206 269.102  1.00 30.420          H  
ATOM  22203 2HD2 LEU A1426     184.111 147.343 267.826  1.00 30.420          H  
ATOM  22204 3HD2 LEU A1426     185.359 147.790 268.996  1.00 30.420          H  
ATOM  22205  N   LEU A1427     183.663 152.715 269.794  1.00 17.800          N  
ATOM  22206  CA  LEU A1427     183.222 153.907 269.065  1.00 17.470          C  
ATOM  22207  C   LEU A1427     184.378 154.468 268.270  1.00 17.100          C  
ATOM  22208  O   LEU A1427     184.177 155.370 267.456  1.00 16.480          O  
ATOM  22209  CB  LEU A1427     182.572 155.019 269.887  1.00 24.590          C  
ATOM  22210  CG  LEU A1427     181.894 156.270 269.020  1.00 24.590          C  
ATOM  22211  CD1 LEU A1427     180.769 155.787 268.130  1.00 24.590          C  
ATOM  22212  CD2 LEU A1427     181.419 157.330 269.918  1.00 24.590          C  
ATOM  22213  H   LEU A1427     183.874 152.729 270.806  1.00 21.360          H  
ATOM  22214  HA  LEU A1427     182.478 153.587 268.356  1.00 20.960          H  
ATOM  22215 1HB  LEU A1427     181.785 154.554 270.416  1.00 29.510          H  
ATOM  22216 2HB  LEU A1427     183.298 155.413 270.598  1.00 29.510          H  
ATOM  22217  HG  LEU A1427     182.610 156.699 268.387  1.00 29.510          H  
ATOM  22218 1HD1 LEU A1427     180.370 156.639 267.570  1.00 29.510          H  
ATOM  22219 2HD1 LEU A1427     181.131 155.056 267.422  1.00 29.510          H  
ATOM  22220 3HD1 LEU A1427     179.987 155.358 268.725  1.00 29.510          H  
ATOM  22221 1HD2 LEU A1427     181.020 158.141 269.322  1.00 29.510          H  
ATOM  22222 2HD2 LEU A1427     180.671 156.978 270.577  1.00 29.510          H  
ATOM  22223 3HD2 LEU A1427     182.248 157.682 270.471  1.00 29.510          H  
ATOM  22224  N   PHE A1428     185.590 153.914 268.426  1.00 17.500          N  
ATOM  22225  CA  PHE A1428     186.716 154.391 267.635  1.00 17.190          C  
ATOM  22226  C   PHE A1428     186.526 154.085 266.155  1.00 16.450          C  
ATOM  22227  O   PHE A1428     187.223 154.647 265.314  1.00 16.120          O  
ATOM  22228  CB  PHE A1428     188.056 153.900 268.172  1.00 24.190          C  
ATOM  22229  CG  PHE A1428     188.477 154.716 269.352  1.00 24.190          C  
ATOM  22230  CD1 PHE A1428     188.423 154.225 270.638  1.00 24.190          C  
ATOM  22231  CD2 PHE A1428     188.909 156.025 269.155  1.00 24.190          C  
ATOM  22232  CE1 PHE A1428     188.786 155.013 271.699  1.00 24.190          C  
ATOM  22233  CE2 PHE A1428     189.266 156.810 270.209  1.00 24.190          C  
ATOM  22234  CZ  PHE A1428     189.203 156.304 271.483  1.00 24.190          C  
ATOM  22235  H   PHE A1428     185.732 153.164 269.114  1.00 21.000          H  
ATOM  22236  HA  PHE A1428     186.748 155.458 267.718  1.00 20.630          H  
ATOM  22237 1HB  PHE A1428     187.970 152.855 268.486  1.00 29.030          H  
ATOM  22238 2HB  PHE A1428     188.824 153.965 267.406  1.00 29.030          H  
ATOM  22239  HD1 PHE A1428     188.089 153.209 270.813  1.00 29.030          H  
ATOM  22240  HD2 PHE A1428     188.956 156.422 268.147  1.00 29.030          H  
ATOM  22241  HE1 PHE A1428     188.737 154.619 272.717  1.00 29.030          H  
ATOM  22242  HE2 PHE A1428     189.601 157.833 270.044  1.00 29.030          H  
ATOM  22243  HZ  PHE A1428     189.488 156.926 272.333  1.00 29.030          H  
ATOM  22244  N   CYS A1429     185.458 153.348 265.828  1.00 16.140          N  
ATOM  22245  CA  CYS A1429     185.031 153.104 264.467  1.00 15.400          C  
ATOM  22246  C   CYS A1429     184.665 154.438 263.801  1.00 14.720          C  
ATOM  22247  O   CYS A1429     184.661 154.555 262.575  1.00 14.330          O  
ATOM  22248  CB  CYS A1429     183.790 152.235 264.507  1.00 21.860          C  
ATOM  22249  SG  CYS A1429     182.385 153.046 265.300  1.00 21.860          S  
ATOM  22250  H   CYS A1429     184.915 152.898 266.573  1.00 19.370          H  
ATOM  22251  HA  CYS A1429     185.832 152.613 263.914  1.00 18.480          H  
ATOM  22252 1HB  CYS A1429     183.505 151.922 263.507  1.00 26.230          H  
ATOM  22253 2HB  CYS A1429     184.001 151.366 265.084  1.00 26.230          H  
ATOM  22254  HG  CYS A1429     182.259 154.035 264.398  1.00 26.230          H  
ATOM  22255  N   CYS A1430     184.328 155.434 264.627  1.00 14.640          N  
ATOM  22256  CA  CYS A1430     183.992 156.772 264.191  1.00 14.030          C  
ATOM  22257  C   CYS A1430     184.961 157.793 264.809  1.00 14.140          C  
ATOM  22258  O   CYS A1430     185.477 158.670 264.107  1.00 13.610          O  
ATOM  22259  CB  CYS A1430     182.594 157.154 264.622  1.00 19.890          C  
ATOM  22260  SG  CYS A1430     181.232 156.117 264.012  1.00 19.890          S  
ATOM  22261  H   CYS A1430     184.336 155.241 265.624  1.00 17.570          H  
ATOM  22262  HA  CYS A1430     184.064 156.823 263.106  1.00 16.840          H  
ATOM  22263 1HB  CYS A1430     182.541 157.160 265.712  1.00 23.860          H  
ATOM  22264 2HB  CYS A1430     182.406 158.167 264.289  1.00 23.860          H  
ATOM  22265  HG  CYS A1430     180.289 156.927 264.576  1.00 23.860          H  
ATOM  22266  N   LEU A1431     185.251 157.649 266.117  1.00 14.880          N  
ATOM  22267  CA  LEU A1431     186.119 158.596 266.823  1.00 15.110          C  
ATOM  22268  C   LEU A1431     187.535 158.596 266.293  1.00 14.950          C  
ATOM  22269  O   LEU A1431     188.238 159.594 266.441  1.00 14.980          O  
ATOM  22270  CB  LEU A1431     186.188 158.361 268.353  1.00 21.060          C  
ATOM  22271  CG  LEU A1431     184.971 158.666 269.221  1.00 21.060          C  
ATOM  22272  CD1 LEU A1431     185.261 158.127 270.630  1.00 21.060          C  
ATOM  22273  CD2 LEU A1431     184.711 160.178 269.295  1.00 21.060          C  
ATOM  22274  H   LEU A1431     184.818 156.891 266.640  1.00 17.860          H  
ATOM  22275  HA  LEU A1431     185.715 159.592 266.659  1.00 18.130          H  
ATOM  22276 1HB  LEU A1431     186.412 157.351 268.533  1.00 25.270          H  
ATOM  22277 2HB  LEU A1431     187.013 158.952 268.746  1.00 25.270          H  
ATOM  22278  HG  LEU A1431     184.113 158.186 268.821  1.00 25.270          H  
ATOM  22279 1HD1 LEU A1431     184.421 158.329 271.276  1.00 25.270          H  
ATOM  22280 2HD1 LEU A1431     185.435 157.047 270.590  1.00 25.270          H  
ATOM  22281 3HD1 LEU A1431     186.146 158.622 271.035  1.00 25.270          H  
ATOM  22282 1HD2 LEU A1431     183.851 160.375 269.939  1.00 25.270          H  
ATOM  22283 2HD2 LEU A1431     185.583 160.666 269.708  1.00 25.270          H  
ATOM  22284 3HD2 LEU A1431     184.506 160.587 268.309  1.00 25.270          H  
ATOM  22285  N   SER A1432     188.025 157.513 265.685  1.00 14.820          N  
ATOM  22286  CA  SER A1432     189.387 157.599 265.234  1.00 14.680          C  
ATOM  22287  C   SER A1432     189.610 158.649 264.148  1.00 13.420          C  
ATOM  22288  O   SER A1432     190.709 159.222 264.055  1.00 12.910          O  
ATOM  22289  CB  SER A1432     189.863 156.255 264.728  1.00 20.610          C  
ATOM  22290  OG  SER A1432     189.241 155.926 263.515  1.00 20.610          O  
ATOM  22291  H   SER A1432     187.526 156.631 265.538  1.00 17.780          H  
ATOM  22292  HA  SER A1432     189.958 157.875 266.082  1.00 17.620          H  
ATOM  22293 1HB  SER A1432     190.943 156.273 264.597  1.00 24.730          H  
ATOM  22294 2HB  SER A1432     189.639 155.496 265.474  1.00 24.730          H  
ATOM  22295  HG  SER A1432     189.334 154.973 263.418  1.00 24.730          H  
ATOM  22296  N   THR A1433     188.554 158.987 263.382  1.00 12.960          N  
ATOM  22297  CA  THR A1433     188.686 159.962 262.314  1.00 11.790          C  
ATOM  22298  C   THR A1433     188.851 161.368 262.866  1.00 10.650          C  
ATOM  22299  O   THR A1433     189.694 162.134 262.399  1.00 10.410          O  
ATOM  22300  CB  THR A1433     187.475 159.913 261.353  1.00 16.970          C  
ATOM  22301  OG1 THR A1433     187.394 158.612 260.746  1.00 16.970          O  
ATOM  22302  CG2 THR A1433     187.632 160.966 260.248  1.00 16.970          C  
ATOM  22303  H   THR A1433     187.640 158.549 263.520  1.00 15.550          H  
ATOM  22304  HA  THR A1433     189.579 159.719 261.739  1.00 14.150          H  
ATOM  22305  HB  THR A1433     186.558 160.102 261.913  1.00 20.370          H  
ATOM  22306  HG1 THR A1433     187.158 157.955 261.409  1.00 20.370          H  
ATOM  22307 1HG2 THR A1433     186.776 160.911 259.578  1.00 20.370          H  
ATOM  22308 2HG2 THR A1433     187.683 161.964 260.677  1.00 20.370          H  
ATOM  22309 3HG2 THR A1433     188.544 160.768 259.688  1.00 20.370          H  
ATOM  22310  N   GLY A1434     188.008 161.728 263.830  1.00  9.950          N  
ATOM  22311  CA  GLY A1434     188.032 163.068 264.400  1.00  8.790          C  
ATOM  22312  C   GLY A1434     188.891 163.256 265.653  1.00  8.940          C  
ATOM  22313  O   GLY A1434     189.388 164.357 265.903  1.00  8.080          O  
ATOM  22314  H   GLY A1434     187.325 161.053 264.146  1.00 11.940          H  
ATOM  22315 1HA  GLY A1434     188.355 163.774 263.637  1.00 10.550          H  
ATOM  22316 2HA  GLY A1434     187.008 163.338 264.651  1.00 10.550          H  
ATOM  22317  N   CYS A1435     189.073 162.206 266.457  1.00 10.040          N  
ATOM  22318  CA  CYS A1435     189.797 162.391 267.701  1.00 10.280          C  
ATOM  22319  C   CYS A1435     191.022 161.497 267.888  1.00 10.440          C  
ATOM  22320  O   CYS A1435     192.062 161.976 268.347  1.00 10.420          O  
ATOM  22321  CB  CYS A1435     188.854 162.180 268.880  1.00 14.300          C  
ATOM  22322  SG  CYS A1435     187.500 163.367 268.929  1.00 14.300          S  
ATOM  22323  H   CYS A1435     188.674 161.303 266.237  1.00 12.050          H  
ATOM  22324  HA  CYS A1435     190.128 163.423 267.729  1.00 12.340          H  
ATOM  22325 1HB  CYS A1435     188.424 161.178 268.829  1.00 17.160          H  
ATOM  22326 2HB  CYS A1435     189.409 162.255 269.810  1.00 17.160          H  
ATOM  22327  N   CYS A1436     190.991 160.215 267.544  1.00 10.670          N  
ATOM  22328  CA  CYS A1436     192.192 159.440 267.878  1.00 10.890          C  
ATOM  22329  C   CYS A1436     193.396 160.026 267.156  1.00 10.270          C  
ATOM  22330  O   CYS A1436     194.435 160.288 267.767  1.00 10.330          O  
ATOM  22331  CB  CYS A1436     192.075 157.963 267.517  1.00 15.160          C  
ATOM  22332  SG  CYS A1436     193.450 156.944 268.092  1.00 15.160          S  
ATOM  22333  H   CYS A1436     190.165 159.797 267.123  1.00 12.800          H  
ATOM  22334  HA  CYS A1436     192.355 159.507 268.948  1.00 13.070          H  
ATOM  22335 1HB  CYS A1436     191.155 157.556 267.927  1.00 18.190          H  
ATOM  22336 2HB  CYS A1436     192.044 157.866 266.436  1.00 18.190          H  
ATOM  22337  N   GLY A1437     193.222 160.396 265.896  1.00  9.760          N  
ATOM  22338  CA  GLY A1437     194.322 160.983 265.138  1.00  9.250          C  
ATOM  22339  C   GLY A1437     194.691 162.434 265.543  1.00  8.950          C  
ATOM  22340  O   GLY A1437     195.592 163.021 264.941  1.00  8.620          O  
ATOM  22341  H   GLY A1437     192.339 160.173 265.420  1.00 11.710          H  
ATOM  22342 1HA  GLY A1437     195.199 160.346 265.245  1.00 11.100          H  
ATOM  22343 2HA  GLY A1437     194.057 160.968 264.081  1.00 11.100          H  
ATOM  22344  N   CYS A1438     193.989 163.028 266.525  1.00  9.160          N  
ATOM  22345  CA  CYS A1438     194.256 164.402 266.968  1.00  9.010          C  
ATOM  22346  C   CYS A1438     194.654 164.485 268.459  1.00  8.990          C  
ATOM  22347  O   CYS A1438     195.527 165.268 268.837  1.00  9.030          O  
ATOM  22348  CB  CYS A1438     193.011 165.264 266.755  1.00 12.670          C  
ATOM  22349  SG  CYS A1438     192.394 165.276 265.055  1.00 12.670          S  
ATOM  22350  H   CYS A1438     193.268 162.503 267.003  1.00 10.990          H  
ATOM  22351  HA  CYS A1438     195.071 164.805 266.370  1.00 10.810          H  
ATOM  22352 1HB  CYS A1438     192.208 164.920 267.399  1.00 15.210          H  
ATOM  22353 2HB  CYS A1438     193.240 166.289 267.038  1.00 15.210          H  
ATOM  22354  HG  CYS A1438     191.297 164.518 265.299  1.00 15.210          H  
ATOM  22355  N   PHE A1439     193.994 163.677 269.291  1.00  9.050          N  
ATOM  22356  CA  PHE A1439     194.171 163.634 270.743  1.00  9.180          C  
ATOM  22357  C   PHE A1439     194.842 162.326 271.192  1.00  9.260          C  
ATOM  22358  O   PHE A1439     195.501 162.276 272.234  1.00  9.680          O  
ATOM  22359  CB  PHE A1439     192.799 163.678 271.433  1.00 12.800          C  
ATOM  22360  CG  PHE A1439     191.949 164.907 271.196  1.00 12.800          C  
ATOM  22361  CD1 PHE A1439     191.110 164.940 270.122  1.00 12.800          C  
ATOM  22362  CD2 PHE A1439     191.946 165.984 272.059  1.00 12.800          C  
ATOM  22363  CE1 PHE A1439     190.285 166.007 269.862  1.00 12.800          C  
ATOM  22364  CE2 PHE A1439     191.116 167.072 271.820  1.00 12.800          C  
ATOM  22365  CZ  PHE A1439     190.286 167.078 270.712  1.00 12.800          C  
ATOM  22366  H   PHE A1439     193.294 163.079 268.896  1.00 10.860          H  
ATOM  22367  HA  PHE A1439     194.785 164.477 271.055  1.00 11.020          H  
ATOM  22368 1HB  PHE A1439     192.230 162.812 271.096  1.00 15.360          H  
ATOM  22369 2HB  PHE A1439     192.940 163.565 272.512  1.00 15.360          H  
ATOM  22370  HD1 PHE A1439     191.116 164.100 269.476  1.00 15.360          H  
ATOM  22371  HD2 PHE A1439     192.599 165.972 272.936  1.00 15.360          H  
ATOM  22372  HE1 PHE A1439     189.625 165.993 268.983  1.00 15.360          H  
ATOM  22373  HE2 PHE A1439     191.118 167.918 272.505  1.00 15.360          H  
ATOM  22374  HZ  PHE A1439     189.632 167.925 270.517  1.00 15.360          H  
ATOM  22375  N   GLY A1440     194.677 161.265 270.396  1.00  8.980          N  
ATOM  22376  CA  GLY A1440     195.127 159.928 270.742  1.00  9.040          C  
ATOM  22377  C   GLY A1440     193.906 159.141 271.185  1.00  9.240          C  
ATOM  22378  O   GLY A1440     192.888 159.734 271.538  1.00  8.560          O  
ATOM  22379  H   GLY A1440     194.158 161.344 269.519  1.00 10.780          H  
ATOM  22380 1HA  GLY A1440     195.584 159.454 269.872  1.00 10.850          H  
ATOM  22381 2HA  GLY A1440     195.867 159.970 271.540  1.00 10.850          H  
ATOM  22382  N   CYS A1441     193.972 157.808 271.129  1.00 10.300          N  
ATOM  22383  CA  CYS A1441     192.825 157.001 271.545  1.00 10.690          C  
ATOM  22384  C   CYS A1441     192.732 156.929 273.069  1.00 11.440          C  
ATOM  22385  O   CYS A1441     191.659 156.751 273.642  1.00 11.420          O  
ATOM  22386  CB  CYS A1441     192.878 155.589 270.951  1.00 14.810          C  
ATOM  22387  SG  CYS A1441     192.547 155.414 269.109  1.00 14.810          S  
ATOM  22388  H   CYS A1441     194.815 157.359 270.794  1.00 12.360          H  
ATOM  22389  HA  CYS A1441     191.925 157.480 271.168  1.00 12.830          H  
ATOM  22390 1HB  CYS A1441     193.854 155.155 271.157  1.00 17.770          H  
ATOM  22391 2HB  CYS A1441     192.144 154.971 271.469  1.00 17.770          H  
ATOM  22392  N   LEU A1442     193.868 157.094 273.735  1.00 12.200          N  
ATOM  22393  CA  LEU A1442     193.908 157.077 275.187  1.00 13.070          C  
ATOM  22394  C   LEU A1442     193.940 158.529 275.621  1.00 13.550          C  
ATOM  22395  O   LEU A1442     194.849 159.267 275.256  1.00 13.810          O  
ATOM  22396  CB  LEU A1442     195.143 156.325 275.686  1.00 17.950          C  
ATOM  22397  CG  LEU A1442     195.306 154.865 275.172  1.00 17.950          C  
ATOM  22398  CD1 LEU A1442     196.604 154.293 275.722  1.00 17.950          C  
ATOM  22399  CD2 LEU A1442     194.105 154.010 275.592  1.00 17.950          C  
ATOM  22400  H   LEU A1442     194.730 157.228 273.232  1.00 14.640          H  
ATOM  22401  HA  LEU A1442     193.003 156.624 275.582  1.00 15.680          H  
ATOM  22402 1HB  LEU A1442     196.029 156.884 275.390  1.00 21.540          H  
ATOM  22403 2HB  LEU A1442     195.109 156.294 276.775  1.00 21.540          H  
ATOM  22404  HG  LEU A1442     195.375 154.869 274.086  1.00 21.540          H  
ATOM  22405 1HD1 LEU A1442     196.739 153.276 275.353  1.00 21.540          H  
ATOM  22406 2HD1 LEU A1442     197.441 154.910 275.396  1.00 21.540          H  
ATOM  22407 3HD1 LEU A1442     196.565 154.279 276.811  1.00 21.540          H  
ATOM  22408 1HD2 LEU A1442     194.241 152.994 275.222  1.00 21.540          H  
ATOM  22409 2HD2 LEU A1442     194.030 153.991 276.679  1.00 21.540          H  
ATOM  22410 3HD2 LEU A1442     193.188 154.416 275.172  1.00 21.540          H  
ATOM  22411  N   GLY A1443     192.930 158.962 276.375  1.00 13.760          N  
ATOM  22412  CA  GLY A1443     192.855 160.388 276.703  1.00 14.140          C  
ATOM  22413  C   GLY A1443     192.281 161.155 275.507  1.00 13.930          C  
ATOM  22414  O   GLY A1443     192.613 162.320 275.271  1.00 14.060          O  
ATOM  22415  H   GLY A1443     192.216 158.321 276.686  1.00 16.510          H  
ATOM  22416 1HA  GLY A1443     192.219 160.533 277.577  1.00 16.970          H  
ATOM  22417 2HA  GLY A1443     193.846 160.766 276.948  1.00 16.970          H  
ATOM  22418  N   SER A1444     191.438 160.461 274.745  1.00 13.640          N  
ATOM  22419  CA  SER A1444     190.798 160.966 273.544  1.00 13.450          C  
ATOM  22420  C   SER A1444     189.741 161.959 273.915  1.00 13.170          C  
ATOM  22421  O   SER A1444     189.488 162.225 275.088  1.00 14.070          O  
ATOM  22422  CB  SER A1444     190.084 159.872 272.769  1.00 18.910          C  
ATOM  22423  OG  SER A1444     188.886 159.473 273.423  1.00 18.910          O  
ATOM  22424  H   SER A1444     191.198 159.522 275.021  1.00 16.370          H  
ATOM  22425  HA  SER A1444     191.548 161.442 272.917  1.00 16.140          H  
ATOM  22426 1HB  SER A1444     189.863 160.207 271.758  1.00 22.690          H  
ATOM  22427 2HB  SER A1444     190.740 159.026 272.689  1.00 22.690          H  
ATOM  22428  HG  SER A1444     188.210 160.203 273.262  1.00 22.690          H  
ATOM  22429  N   CYS A1445     189.151 162.548 272.911  1.00 11.960          N  
ATOM  22430  CA  CYS A1445     188.048 163.446 273.125  1.00 11.600          C  
ATOM  22431  C   CYS A1445     186.838 162.603 273.508  1.00 11.970          C  
ATOM  22432  O   CYS A1445     186.875 161.371 273.385  1.00 12.390          O  
ATOM  22433  CB  CYS A1445     187.660 164.158 271.868  1.00 16.380          C  
ATOM  22434  SG  CYS A1445     186.723 163.098 270.779  1.00 16.380          S  
ATOM  22435  H   CYS A1445     189.450 162.307 271.980  1.00 14.350          H  
ATOM  22436  HA  CYS A1445     188.291 164.152 273.918  1.00 13.920          H  
ATOM  22437 1HB  CYS A1445     187.066 164.983 272.127  1.00 19.660          H  
ATOM  22438 2HB  CYS A1445     188.527 164.515 271.358  1.00 19.660          H  
ATOM  22439  N   CYS A1446     185.768 163.295 273.913  1.00 11.880          N  
ATOM  22440  CA  CYS A1446     184.442 162.772 274.257  1.00 12.170          C  
ATOM  22441  C   CYS A1446     184.327 161.874 275.498  1.00 13.590          C  
ATOM  22442  O   CYS A1446     183.768 160.785 275.438  1.00 14.170          O  
ATOM  22443  CB  CYS A1446     183.828 162.024 273.055  1.00 16.920          C  
ATOM  22444  SG  CYS A1446     182.072 161.496 273.314  1.00 16.920          S  
ATOM  22445  H   CYS A1446     185.886 164.294 273.993  1.00 14.260          H  
ATOM  22446  HA  CYS A1446     183.826 163.632 274.432  1.00 14.600          H  
ATOM  22447 1HB  CYS A1446     183.864 162.662 272.167  1.00 20.310          H  
ATOM  22448 2HB  CYS A1446     184.421 161.136 272.834  1.00 20.310          H  
ATOM  22449  N   HIS A1447     184.793 162.358 276.648  1.00 14.200          N  
ATOM  22450  CA  HIS A1447     184.629 161.632 277.912  1.00 15.540          C  
ATOM  22451  C   HIS A1447     184.142 162.591 279.000  1.00 16.250          C  
ATOM  22452  O   HIS A1447     184.643 163.710 279.093  1.00 16.650          O  
ATOM  22453  CB  HIS A1447     185.965 161.045 278.379  1.00 21.220          C  
ATOM  22454  CG  HIS A1447     186.577 160.085 277.438  1.00 21.220          C  
ATOM  22455  ND1 HIS A1447     186.432 158.731 277.542  1.00 21.220          N  
ATOM  22456  CD2 HIS A1447     187.308 160.301 276.355  1.00 21.220          C  
ATOM  22457  CE1 HIS A1447     187.071 158.153 276.541  1.00 21.220          C  
ATOM  22458  NE2 HIS A1447     187.611 159.088 275.811  1.00 21.220          N  
ATOM  22459  H   HIS A1447     185.315 163.220 276.642  1.00 17.040          H  
ATOM  22460  HA  HIS A1447     183.904 160.829 277.798  1.00 18.650          H  
ATOM  22461 1HB  HIS A1447     186.676 161.854 278.546  1.00 25.460          H  
ATOM  22462 2HB  HIS A1447     185.819 160.538 279.333  1.00 25.460          H  
ATOM  22463  HD2 HIS A1447     187.583 161.264 275.990  1.00 25.460          H  
ATOM  22464  HE1 HIS A1447     187.133 157.079 276.349  1.00 25.460          H  
ATOM  22465  HE2 HIS A1447     188.160 158.965 274.961  1.00 25.460          H  
ATOM  22466  N   SER A1448     183.172 162.162 279.814  1.00 16.460          N  
ATOM  22467  CA  SER A1448     182.661 162.947 280.953  1.00 17.300          C  
ATOM  22468  C   SER A1448     182.381 164.417 280.608  1.00 17.190          C  
ATOM  22469  O   SER A1448     182.789 165.321 281.335  1.00 17.130          O  
ATOM  22470  CB  SER A1448     183.639 162.868 282.111  1.00 23.880          C  
ATOM  22471  OG  SER A1448     183.805 161.539 282.546  1.00 23.880          O  
ATOM  22472  H   SER A1448     182.815 161.229 279.679  1.00 19.750          H  
ATOM  22473  HA  SER A1448     181.722 162.495 281.275  1.00 20.760          H  
ATOM  22474 1HB  SER A1448     184.601 163.279 281.805  1.00 28.660          H  
ATOM  22475 2HB  SER A1448     183.272 163.478 282.935  1.00 28.660          H  
ATOM  22476  HG  SER A1448     184.399 161.585 283.299  1.00 28.660          H  
ATOM  22477  N   LEU A1449     181.629 164.657 279.542  1.00 17.220          N  
ATOM  22478  CA  LEU A1449     181.423 166.017 279.036  1.00 17.110          C  
ATOM  22479  C   LEU A1449     180.360 166.918 279.671  1.00 16.850          C  
ATOM  22480  O   LEU A1449     180.230 168.070 279.253  1.00 16.380          O  
ATOM  22481  CB  LEU A1449     181.067 165.925 277.560  1.00 24.000          C  
ATOM  22482  CG  LEU A1449     182.113 165.329 276.615  1.00 24.000          C  
ATOM  22483  CD1 LEU A1449     181.481 165.238 275.303  1.00 24.000          C  
ATOM  22484  CD2 LEU A1449     183.345 166.175 276.548  1.00 24.000          C  
ATOM  22485  H   LEU A1449     181.315 163.862 279.010  1.00 20.660          H  
ATOM  22486  HA  LEU A1449     182.368 166.539 279.152  1.00 20.530          H  
ATOM  22487 1HB  LEU A1449     180.159 165.327 277.465  1.00 28.800          H  
ATOM  22488 2HB  LEU A1449     180.836 166.928 277.197  1.00 28.800          H  
ATOM  22489  HG  LEU A1449     182.386 164.331 276.941  1.00 28.800          H  
ATOM  22490 1HD1 LEU A1449     182.123 164.819 274.585  1.00 28.800          H  
ATOM  22491 2HD1 LEU A1449     180.595 164.619 275.395  1.00 28.800          H  
ATOM  22492 3HD1 LEU A1449     181.204 166.225 274.981  1.00 28.800          H  
ATOM  22493 1HD2 LEU A1449     184.043 165.728 275.850  1.00 28.800          H  
ATOM  22494 2HD2 LEU A1449     183.082 167.175 276.215  1.00 28.800          H  
ATOM  22495 3HD2 LEU A1449     183.820 166.233 277.525  1.00 28.800          H  
ATOM  22496  N   CYS A1450     179.588 166.430 280.633  1.00 17.170          N  
ATOM  22497  CA  CYS A1450     178.553 167.282 281.210  1.00 16.920          C  
ATOM  22498  C   CYS A1450     178.067 166.822 282.576  1.00 16.960          C  
ATOM  22499  O   CYS A1450     177.591 165.696 282.743  1.00 16.950          O  
ATOM  22500  CB  CYS A1450     177.338 167.343 280.278  1.00 23.790          C  
ATOM  22501  SG  CYS A1450     176.030 168.451 280.832  1.00 23.790          S  
ATOM  22502  H   CYS A1450     179.736 165.492 280.971  1.00 20.600          H  
ATOM  22503  HA  CYS A1450     178.961 168.283 281.307  1.00 20.300          H  
ATOM  22504 1HB  CYS A1450     177.647 167.661 279.283  1.00 28.550          H  
ATOM  22505 2HB  CYS A1450     176.906 166.354 280.184  1.00 28.550          H  
ATOM  22506  HG  CYS A1450     175.886 167.943 282.086  1.00 28.550          H  
ATOM  22507  N   SER A1451     178.140 167.736 283.541  1.00 16.850          N  
ATOM  22508  CA  SER A1451     177.676 167.509 284.905  1.00 17.130          C  
ATOM  22509  C   SER A1451     176.180 167.747 285.004  1.00 17.400          C  
ATOM  22510  O   SER A1451     175.574 168.316 284.088  1.00 16.790          O  
ATOM  22511  CB  SER A1451     178.364 168.435 285.884  1.00 23.870          C  
ATOM  22512  OG  SER A1451     177.901 169.754 285.751  1.00 23.870          O  
ATOM  22513  H   SER A1451     178.574 168.636 283.318  1.00 20.220          H  
ATOM  22514  HA  SER A1451     177.885 166.473 285.178  1.00 20.560          H  
ATOM  22515 1HB  SER A1451     178.199 168.088 286.902  1.00 28.640          H  
ATOM  22516 2HB  SER A1451     179.437 168.412 285.699  1.00 28.640          H  
ATOM  22517  HG  SER A1451     178.483 170.287 286.314  1.00 28.640          H  
ATOM  22518  N   ARG A1452     175.602 167.367 286.151  1.00 18.400          N  
ATOM  22519  CA  ARG A1452     174.174 167.538 286.423  1.00 18.760          C  
ATOM  22520  C   ARG A1452     173.721 168.994 286.345  1.00 18.840          C  
ATOM  22521  O   ARG A1452     172.602 169.270 285.913  1.00 18.500          O  
ATOM  22522  CB  ARG A1452     173.812 166.977 287.790  1.00 26.120          C  
ATOM  22523  CG  ARG A1452     173.838 165.449 287.876  1.00 26.120          C  
ATOM  22524  CD  ARG A1452     173.184 164.933 289.126  1.00 26.120          C  
ATOM  22525  NE  ARG A1452     173.902 165.330 290.346  1.00 26.120          N  
ATOM  22526  CZ  ARG A1452     174.938 164.656 290.908  1.00 26.120          C  
ATOM  22527  NH1 ARG A1452     175.400 163.546 290.362  1.00 26.120          N  
ATOM  22528  NH2 ARG A1452     175.491 165.120 292.018  1.00 26.120          N  
ATOM  22529  H   ARG A1452     176.182 166.918 286.845  1.00 22.080          H  
ATOM  22530  HA  ARG A1452     173.620 166.965 285.685  1.00 22.510          H  
ATOM  22531 1HB  ARG A1452     174.502 167.366 288.536  1.00 31.340          H  
ATOM  22532 2HB  ARG A1452     172.812 167.311 288.063  1.00 31.340          H  
ATOM  22533 1HG  ARG A1452     173.306 165.033 287.020  1.00 31.340          H  
ATOM  22534 2HG  ARG A1452     174.869 165.105 287.860  1.00 31.340          H  
ATOM  22535 1HD  ARG A1452     172.174 165.341 289.186  1.00 31.340          H  
ATOM  22536 2HD  ARG A1452     173.122 163.848 289.092  1.00 31.340          H  
ATOM  22537  HE  ARG A1452     173.587 166.170 290.815  1.00 31.340          H  
ATOM  22538 1HH1 ARG A1452     174.986 163.181 289.519  1.00 31.340          H  
ATOM  22539 2HH1 ARG A1452     176.171 163.054 290.792  1.00 31.340          H  
ATOM  22540 1HH2 ARG A1452     175.141 165.970 292.441  1.00 31.340          H  
ATOM  22541 2HH2 ARG A1452     176.261 164.628 292.446  1.00 31.340          H  
ATOM  22542  N   ARG A1453     174.570 169.920 286.797  1.00 19.360          N  
ATOM  22543  CA  ARG A1453     174.219 171.334 286.757  1.00 19.590          C  
ATOM  22544  C   ARG A1453     174.467 171.914 285.371  1.00 18.460          C  
ATOM  22545  O   ARG A1453     173.736 172.782 284.913  1.00 18.360          O  
ATOM  22546  CB  ARG A1453     174.992 172.134 287.792  1.00 27.330          C  
ATOM  22547  CG  ARG A1453     174.661 171.826 289.260  1.00 27.330          C  
ATOM  22548  CD  ARG A1453     173.258 172.227 289.637  1.00 27.330          C  
ATOM  22549  NE  ARG A1453     173.042 172.105 291.076  1.00 27.330          N  
ATOM  22550  CZ  ARG A1453     171.861 172.284 291.718  1.00 27.330          C  
ATOM  22551  NH1 ARG A1453     170.752 172.592 291.059  1.00 27.330          N  
ATOM  22552  NH2 ARG A1453     171.820 172.148 293.038  1.00 27.330          N  
ATOM  22553  H   ARG A1453     175.466 169.632 287.164  1.00 23.230          H  
ATOM  22554  HA  ARG A1453     173.156 171.433 286.968  1.00 23.510          H  
ATOM  22555 1HB  ARG A1453     176.059 171.967 287.651  1.00 32.800          H  
ATOM  22556 2HB  ARG A1453     174.804 173.197 287.633  1.00 32.800          H  
ATOM  22557 1HG  ARG A1453     174.758 170.755 289.432  1.00 32.800          H  
ATOM  22558 2HG  ARG A1453     175.352 172.363 289.911  1.00 32.800          H  
ATOM  22559 1HD  ARG A1453     173.074 173.263 289.342  1.00 32.800          H  
ATOM  22560 2HD  ARG A1453     172.543 171.576 289.138  1.00 32.800          H  
ATOM  22561  HE  ARG A1453     173.846 171.871 291.642  1.00 32.800          H  
ATOM  22562 1HH1 ARG A1453     170.740 172.696 290.029  1.00 32.800          H  
ATOM  22563 2HH1 ARG A1453     169.888 172.720 291.558  1.00 32.800          H  
ATOM  22564 1HH2 ARG A1453     172.661 171.914 293.549  1.00 32.800          H  
ATOM  22565 2HH2 ARG A1453     170.951 172.278 293.535  1.00 32.800          H  
ATOM  22566  N   GLN A1454     175.472 171.424 284.654  1.00 17.630          N  
ATOM  22567  CA  GLN A1454     175.716 171.955 283.314  1.00 16.590          C  
ATOM  22568  C   GLN A1454     174.496 171.734 282.416  1.00 15.810          C  
ATOM  22569  O   GLN A1454     174.138 172.614 281.636  1.00 15.310          O  
ATOM  22570  CB  GLN A1454     176.996 171.377 282.713  1.00 23.640          C  
ATOM  22571  CG  GLN A1454     178.259 171.929 283.353  1.00 23.640          C  
ATOM  22572  CD  GLN A1454     179.534 171.258 282.876  1.00 23.640          C  
ATOM  22573  OE1 GLN A1454     179.667 170.024 282.858  1.00 23.640          O  
ATOM  22574  NE2 GLN A1454     180.501 172.081 282.476  1.00 23.640          N  
ATOM  22575  H   GLN A1454     176.090 170.719 285.056  1.00 21.160          H  
ATOM  22576  HA  GLN A1454     175.862 173.031 283.399  1.00 19.910          H  
ATOM  22577 1HB  GLN A1454     177.001 170.307 282.868  1.00 28.370          H  
ATOM  22578 2HB  GLN A1454     177.026 171.564 281.640  1.00 28.370          H  
ATOM  22579 1HG  GLN A1454     178.327 172.984 283.094  1.00 28.370          H  
ATOM  22580 2HG  GLN A1454     178.190 171.829 284.426  1.00 28.370          H  
ATOM  22581 1HE2 GLN A1454     181.371 171.708 282.143  1.00 28.370          H  
ATOM  22582 2HE2 GLN A1454     180.365 173.074 282.502  1.00 28.370          H  
ATOM  22583  N   PHE A1455     173.777 170.623 282.613  1.00 15.850          N  
ATOM  22584  CA  PHE A1455     172.577 170.323 281.825  1.00 15.250          C  
ATOM  22585  C   PHE A1455     171.500 171.407 281.934  1.00 15.660          C  
ATOM  22586  O   PHE A1455     170.651 171.528 281.048  1.00 15.030          O  
ATOM  22587  CB  PHE A1455     171.910 169.020 282.288  1.00 21.590          C  
ATOM  22588  CG  PHE A1455     172.507 167.749 281.797  1.00 21.590          C  
ATOM  22589  CD1 PHE A1455     173.336 167.006 282.586  1.00 21.590          C  
ATOM  22590  CD2 PHE A1455     172.197 167.279 280.543  1.00 21.590          C  
ATOM  22591  CE1 PHE A1455     173.879 165.823 282.148  1.00 21.590          C  
ATOM  22592  CE2 PHE A1455     172.723 166.096 280.089  1.00 21.590          C  
ATOM  22593  CZ  PHE A1455     173.572 165.366 280.900  1.00 21.590          C  
ATOM  22594  H   PHE A1455     174.156 169.925 283.263  1.00 19.020          H  
ATOM  22595  HA  PHE A1455     172.873 170.220 280.782  1.00 18.300          H  
ATOM  22596 1HB  PHE A1455     171.928 168.994 283.382  1.00 25.910          H  
ATOM  22597 2HB  PHE A1455     170.864 169.034 281.993  1.00 25.910          H  
ATOM  22598  HD1 PHE A1455     173.558 167.365 283.560  1.00 25.910          H  
ATOM  22599  HD2 PHE A1455     171.516 167.859 279.920  1.00 25.910          H  
ATOM  22600  HE1 PHE A1455     174.548 165.251 282.797  1.00 25.910          H  
ATOM  22601  HE2 PHE A1455     172.469 165.730 279.092  1.00 25.910          H  
ATOM  22602  HZ  PHE A1455     173.985 164.429 280.551  1.00 25.910          H  
ATOM  22603  N   GLU A1456     171.508 172.183 283.018  1.00 16.720          N  
ATOM  22604  CA  GLU A1456     170.513 173.220 283.269  1.00 17.270          C  
ATOM  22605  C   GLU A1456     170.609 174.350 282.248  1.00 16.870          C  
ATOM  22606  O   GLU A1456     169.676 175.141 282.100  1.00 16.890          O  
ATOM  22607  CB  GLU A1456     170.655 173.774 284.694  1.00 23.960          C  
ATOM  22608  CG  GLU A1456     170.302 172.756 285.802  1.00 23.960          C  
ATOM  22609  CD  GLU A1456     170.513 173.275 287.218  1.00 23.960          C  
ATOM  22610  OE1 GLU A1456     171.043 174.344 287.377  1.00 23.960          O  
ATOM  22611  OE2 GLU A1456     170.140 172.583 288.142  1.00 23.960          O  
ATOM  22612  H   GLU A1456     172.267 172.095 283.698  1.00 20.060          H  
ATOM  22613  HA  GLU A1456     169.525 172.771 283.176  1.00 20.720          H  
ATOM  22614 1HB  GLU A1456     171.670 174.124 284.852  1.00 28.750          H  
ATOM  22615 2HB  GLU A1456     169.996 174.633 284.813  1.00 28.750          H  
ATOM  22616 1HG  GLU A1456     169.261 172.462 285.685  1.00 28.750          H  
ATOM  22617 2HG  GLU A1456     170.918 171.865 285.656  1.00 28.750          H  
ATOM  22618  N   ASN A1457     171.756 174.454 281.572  1.00 16.580          N  
ATOM  22619  CA  ASN A1457     171.993 175.507 280.605  1.00 16.370          C  
ATOM  22620  C   ASN A1457     171.720 175.078 279.162  1.00 15.230          C  
ATOM  22621  O   ASN A1457     172.026 175.828 278.230  1.00 15.210          O  
ATOM  22622  CB  ASN A1457     173.427 175.976 280.726  1.00 23.000          C  
ATOM  22623  CG  ASN A1457     173.700 176.673 282.026  1.00 23.000          C  
ATOM  22624  OD1 ASN A1457     172.891 177.467 282.527  1.00 23.000          O  
ATOM  22625  ND2 ASN A1457     174.844 176.383 282.594  1.00 23.000          N  
ATOM  22626  H   ASN A1457     172.494 173.759 281.725  1.00 19.900          H  
ATOM  22627  HA  ASN A1457     171.324 176.337 280.828  1.00 19.640          H  
ATOM  22628 1HB  ASN A1457     174.093 175.113 280.643  1.00 27.600          H  
ATOM  22629 2HB  ASN A1457     173.662 176.651 279.906  1.00 27.600          H  
ATOM  22630 1HD2 ASN A1457     175.092 176.809 283.464  1.00 27.600          H  
ATOM  22631 2HD2 ASN A1457     175.469 175.736 282.156  1.00 27.600          H  
ATOM  22632  N   TYR A1458     171.148 173.889 278.956  1.00 14.360          N  
ATOM  22633  CA  TYR A1458     170.910 173.434 277.589  1.00 13.270          C  
ATOM  22634  C   TYR A1458     169.476 173.042 277.305  1.00 12.600          C  
ATOM  22635  O   TYR A1458     168.722 172.644 278.192  1.00 12.540          O  
ATOM  22636  CB  TYR A1458     171.805 172.270 277.262  1.00 19.010          C  
ATOM  22637  CG  TYR A1458     173.253 172.574 277.309  1.00 19.010          C  
ATOM  22638  CD1 TYR A1458     173.938 172.389 278.483  1.00 19.010          C  
ATOM  22639  CD2 TYR A1458     173.906 173.024 276.174  1.00 19.010          C  
ATOM  22640  CE1 TYR A1458     175.278 172.647 278.545  1.00 19.010          C  
ATOM  22641  CE2 TYR A1458     175.247 173.283 276.225  1.00 19.010          C  
ATOM  22642  CZ  TYR A1458     175.938 173.096 277.410  1.00 19.010          C  
ATOM  22643  OH  TYR A1458     177.288 173.326 277.460  1.00 19.010          O  
ATOM  22644  H   TYR A1458     170.894 173.279 279.741  1.00 17.230          H  
ATOM  22645  HA  TYR A1458     171.153 174.249 276.910  1.00 15.920          H  
ATOM  22646 1HB  TYR A1458     171.603 171.457 277.962  1.00 22.820          H  
ATOM  22647 2HB  TYR A1458     171.567 171.923 276.269  1.00 22.820          H  
ATOM  22648  HD1 TYR A1458     173.413 172.032 279.358  1.00 22.820          H  
ATOM  22649  HD2 TYR A1458     173.357 173.163 275.241  1.00 22.820          H  
ATOM  22650  HE1 TYR A1458     175.818 172.491 279.477  1.00 22.820          H  
ATOM  22651  HE2 TYR A1458     175.767 173.629 275.337  1.00 22.820          H  
ATOM  22652  HH  TYR A1458     177.621 173.423 276.562  1.00 22.820          H  
ATOM  22653  N   GLU A1459     169.107 173.131 276.034  1.00 12.130          N  
ATOM  22654  CA  GLU A1459     167.782 172.740 275.594  1.00 11.500          C  
ATOM  22655  C   GLU A1459     167.920 171.738 274.431  1.00 10.390          C  
ATOM  22656  O   GLU A1459     168.903 171.811 273.695  1.00 10.160          O  
ATOM  22657  CB  GLU A1459     166.987 173.993 275.209  1.00 16.350          C  
ATOM  22658  CG  GLU A1459     166.744 174.975 276.374  1.00 16.350          C  
ATOM  22659  CD  GLU A1459     165.905 176.191 275.995  1.00 16.350          C  
ATOM  22660  OE1 GLU A1459     165.568 176.326 274.847  1.00 16.350          O  
ATOM  22661  OE2 GLU A1459     165.604 176.976 276.865  1.00 16.350          O  
ATOM  22662  H   GLU A1459     169.773 173.477 275.355  1.00 14.560          H  
ATOM  22663  HA  GLU A1459     167.292 172.277 276.438  1.00 13.800          H  
ATOM  22664 1HB  GLU A1459     167.519 174.534 274.433  1.00 19.620          H  
ATOM  22665 2HB  GLU A1459     166.032 173.713 274.827  1.00 19.620          H  
ATOM  22666 1HG  GLU A1459     166.249 174.439 277.184  1.00 19.620          H  
ATOM  22667 2HG  GLU A1459     167.706 175.321 276.747  1.00 19.620          H  
ATOM  22668  N   PRO A1460     166.947 170.832 274.202  1.00  9.710          N  
ATOM  22669  CA  PRO A1460     166.979 169.786 273.185  1.00  8.730          C  
ATOM  22670  C   PRO A1460     167.289 170.302 271.788  1.00  7.850          C  
ATOM  22671  O   PRO A1460     166.783 171.338 271.376  1.00  6.850          O  
ATOM  22672  CB  PRO A1460     165.549 169.237 273.260  1.00 13.100          C  
ATOM  22673  CG  PRO A1460     165.106 169.492 274.667  1.00 13.100          C  
ATOM  22674  CD  PRO A1460     165.703 170.820 275.026  1.00 13.100          C  
ATOM  22675  HA  PRO A1460     167.701 169.011 273.481  1.00 10.480          H  
ATOM  22676 1HB  PRO A1460     164.908 169.718 272.499  1.00 15.710          H  
ATOM  22677 2HB  PRO A1460     165.563 168.172 273.050  1.00 15.710          H  
ATOM  22678 1HG  PRO A1460     164.004 169.495 274.717  1.00 15.710          H  
ATOM  22679 2HG  PRO A1460     165.447 168.680 275.327  1.00 15.710          H  
ATOM  22680 1HD  PRO A1460     165.028 171.638 274.740  1.00 15.710          H  
ATOM  22681 2HD  PRO A1460     165.896 170.784 276.099  1.00 15.710          H  
ATOM  22682  N   ILE A1461     168.103 169.537 271.061  1.00  8.210          N  
ATOM  22683  CA  ILE A1461     168.595 169.768 269.685  1.00  7.510          C  
ATOM  22684  C   ILE A1461     167.952 170.896 268.856  1.00  7.260          C  
ATOM  22685  O   ILE A1461     168.657 171.722 268.287  1.00  6.750          O  
ATOM  22686  CB  ILE A1461     168.496 168.461 268.862  1.00 10.790          C  
ATOM  22687  CG1 ILE A1461     169.430 167.404 269.483  1.00 10.790          C  
ATOM  22688  CG2 ILE A1461     168.828 168.706 267.374  1.00 10.790          C  
ATOM  22689  CD1 ILE A1461     169.228 166.017 269.005  1.00 10.790          C  
ATOM  22690  H   ILE A1461     168.425 168.704 271.531  1.00  9.850          H  
ATOM  22691  HA  ILE A1461     169.650 170.008 269.779  1.00  9.010          H  
ATOM  22692  HB  ILE A1461     167.512 168.091 268.902  1.00 12.950          H  
ATOM  22693 1HG1 ILE A1461     170.442 167.681 269.255  1.00 12.950          H  
ATOM  22694 2HG1 ILE A1461     169.301 167.394 270.549  1.00 12.950          H  
ATOM  22695 1HG2 ILE A1461     168.726 167.783 266.818  1.00 12.950          H  
ATOM  22696 2HG2 ILE A1461     168.154 169.430 266.952  1.00 12.950          H  
ATOM  22697 3HG2 ILE A1461     169.824 169.059 267.252  1.00 12.950          H  
ATOM  22698 1HD1 ILE A1461     169.937 165.356 269.505  1.00 12.950          H  
ATOM  22699 2HD1 ILE A1461     168.218 165.712 269.250  1.00 12.950          H  
ATOM  22700 3HD1 ILE A1461     169.380 165.952 267.934  1.00 12.950          H  
ATOM  22701  N   GLU A1462     166.628 170.914 268.730  1.00  7.670          N  
ATOM  22702  CA  GLU A1462     165.937 171.901 267.894  1.00  7.460          C  
ATOM  22703  C   GLU A1462     166.186 173.345 268.333  1.00  7.280          C  
ATOM  22704  O   GLU A1462     166.077 174.285 267.532  1.00  6.790          O  
ATOM  22705  CB  GLU A1462     164.425 171.615 267.889  1.00 10.530          C  
ATOM  22706  CG  GLU A1462     163.722 171.865 269.236  1.00 10.530          C  
ATOM  22707  CD  GLU A1462     162.265 171.519 269.238  1.00 10.530          C  
ATOM  22708  OE1 GLU A1462     161.730 171.251 268.192  1.00 10.530          O  
ATOM  22709  OE2 GLU A1462     161.685 171.492 270.300  1.00 10.530          O  
ATOM  22710  H   GLU A1462     166.072 170.232 269.222  1.00  9.200          H  
ATOM  22711  HA  GLU A1462     166.314 171.799 266.878  1.00  8.950          H  
ATOM  22712 1HB  GLU A1462     163.940 172.237 267.139  1.00 12.630          H  
ATOM  22713 2HB  GLU A1462     164.254 170.574 267.611  1.00 12.630          H  
ATOM  22714 1HG  GLU A1462     164.228 171.304 270.025  1.00 12.630          H  
ATOM  22715 2HG  GLU A1462     163.805 172.918 269.468  1.00 12.630          H  
ATOM  22716  N   LYS A1463     166.552 173.504 269.600  1.00  7.760          N  
ATOM  22717  CA  LYS A1463     166.794 174.781 270.233  1.00  7.800          C  
ATOM  22718  C   LYS A1463     168.223 175.269 270.035  1.00  7.390          C  
ATOM  22719  O   LYS A1463     168.569 176.350 270.491  1.00  7.470          O  
ATOM  22720  CB  LYS A1463     166.445 174.710 271.713  1.00 10.900          C  
ATOM  22721  CG  LYS A1463     164.961 174.367 272.021  1.00 10.900          C  
ATOM  22722  CD  LYS A1463     163.971 175.427 271.515  1.00 10.900          C  
ATOM  22723  CE  LYS A1463     162.552 175.113 271.983  1.00 10.900          C  
ATOM  22724  NZ  LYS A1463     161.559 176.122 271.506  1.00 10.900          N  
ATOM  22725  H   LYS A1463     166.644 172.660 270.166  1.00  9.310          H  
ATOM  22726  HA  LYS A1463     166.147 175.512 269.773  1.00  9.360          H  
ATOM  22727 1HB  LYS A1463     167.055 173.931 272.173  1.00 13.080          H  
ATOM  22728 2HB  LYS A1463     166.688 175.656 272.204  1.00 13.080          H  
ATOM  22729 1HG  LYS A1463     164.722 173.397 271.594  1.00 13.080          H  
ATOM  22730 2HG  LYS A1463     164.827 174.298 273.087  1.00 13.080          H  
ATOM  22731 1HD  LYS A1463     164.272 176.414 271.879  1.00 13.080          H  
ATOM  22732 2HD  LYS A1463     163.966 175.434 270.430  1.00 13.080          H  
ATOM  22733 1HE  LYS A1463     162.267 174.129 271.605  1.00 13.080          H  
ATOM  22734 2HE  LYS A1463     162.536 175.092 273.074  1.00 13.080          H  
ATOM  22735 1HZ  LYS A1463     160.639 175.868 271.840  1.00 13.080          H  
ATOM  22736 2HZ  LYS A1463     161.808 177.035 271.863  1.00 13.080          H  
ATOM  22737 3HZ  LYS A1463     161.554 176.141 270.496  1.00 13.080          H  
ATOM  22738  N   VAL A1464     169.034 174.519 269.288  1.00  6.950          N  
ATOM  22739  CA  VAL A1464     170.422 174.890 268.998  1.00  6.630          C  
ATOM  22740  C   VAL A1464     170.577 176.273 268.426  1.00  6.100          C  
ATOM  22741  O   VAL A1464     171.574 176.950 268.676  1.00  6.120          O  
ATOM  22742  CB  VAL A1464     171.046 173.907 267.985  1.00  9.410          C  
ATOM  22743  CG1 VAL A1464     170.396 173.937 266.596  1.00  9.410          C  
ATOM  22744  CG2 VAL A1464     172.544 174.262 267.783  1.00  9.410          C  
ATOM  22745  H   VAL A1464     168.674 173.624 268.943  1.00  8.340          H  
ATOM  22746  HA  VAL A1464     170.983 174.831 269.932  1.00  7.960          H  
ATOM  22747  HB  VAL A1464     170.903 172.942 268.364  1.00 11.290          H  
ATOM  22748 1HG1 VAL A1464     170.893 173.191 265.982  1.00 11.290          H  
ATOM  22749 2HG1 VAL A1464     169.337 173.688 266.680  1.00 11.290          H  
ATOM  22750 3HG1 VAL A1464     170.505 174.898 266.120  1.00 11.290          H  
ATOM  22751 1HG2 VAL A1464     172.991 173.544 267.101  1.00 11.290          H  
ATOM  22752 2HG2 VAL A1464     172.657 175.251 267.359  1.00 11.290          H  
ATOM  22753 3HG2 VAL A1464     173.054 174.232 268.729  1.00 11.290          H  
ATOM  22754  N   HIS A1465     169.583 176.712 267.667  1.00  5.670          N  
ATOM  22755  CA  HIS A1465     169.593 177.999 267.010  1.00  5.230          C  
ATOM  22756  C   HIS A1465     169.653 179.171 267.985  1.00  5.790          C  
ATOM  22757  O   HIS A1465     169.911 180.300 267.571  1.00  5.300          O  
ATOM  22758  CB  HIS A1465     168.340 178.153 266.143  1.00  7.500          C  
ATOM  22759  CG  HIS A1465     167.056 178.306 266.935  1.00  7.500          C  
ATOM  22760  ND1 HIS A1465     166.379 177.240 267.530  1.00  7.500          N  
ATOM  22761  CD2 HIS A1465     166.346 179.417 267.240  1.00  7.500          C  
ATOM  22762  CE1 HIS A1465     165.312 177.711 268.152  1.00  7.500          C  
ATOM  22763  NE2 HIS A1465     165.269 179.021 267.992  1.00  7.500          N  
ATOM  22764  H   HIS A1465     168.799 176.099 267.485  1.00  6.800          H  
ATOM  22765  HA  HIS A1465     170.469 178.063 266.364  1.00  6.280          H  
ATOM  22766 1HB  HIS A1465     168.449 179.026 265.498  1.00  9.000          H  
ATOM  22767 2HB  HIS A1465     168.238 177.280 265.500  1.00  9.000          H  
ATOM  22768  HD1 HIS A1465     166.423 176.242 267.297  1.00  9.000          H  
ATOM  22769  HD2 HIS A1465     166.491 180.472 267.003  1.00  9.000          H  
ATOM  22770  HE1 HIS A1465     164.643 177.037 268.674  1.00  9.000          H  
ATOM  22771  N   ILE A1466     169.393 178.905 269.267  1.00  6.830          N  
ATOM  22772  CA  ILE A1466     169.422 179.898 270.330  1.00  7.510          C  
ATOM  22773  C   ILE A1466     170.819 180.481 270.566  1.00  7.550          C  
ATOM  22774  O   ILE A1466     170.937 181.549 271.171  1.00  7.690          O  
ATOM  22775  CB  ILE A1466     168.906 179.281 271.662  1.00 10.240          C  
ATOM  22776  CG1 ILE A1466     168.480 180.407 272.658  1.00 10.240          C  
ATOM  22777  CG2 ILE A1466     170.021 178.379 272.320  1.00 10.240          C  
ATOM  22778  CD1 ILE A1466     167.658 179.915 273.859  1.00 10.240          C  
ATOM  22779  H   ILE A1466     169.163 177.943 269.528  1.00  8.200          H  
ATOM  22780  HA  ILE A1466     168.759 180.711 270.044  1.00  9.010          H  
ATOM  22781  HB  ILE A1466     168.031 178.666 271.446  1.00 12.290          H  
ATOM  22782 1HG1 ILE A1466     169.373 180.900 273.041  1.00 12.290          H  
ATOM  22783 2HG1 ILE A1466     167.888 181.141 272.114  1.00 12.290          H  
ATOM  22784 1HG2 ILE A1466     169.644 177.923 273.223  1.00 12.290          H  
ATOM  22785 2HG2 ILE A1466     170.316 177.593 271.632  1.00 12.290          H  
ATOM  22786 3HG2 ILE A1466     170.899 178.969 272.574  1.00 12.290          H  
ATOM  22787 1HD1 ILE A1466     167.399 180.764 274.491  1.00 12.290          H  
ATOM  22788 2HD1 ILE A1466     166.741 179.436 273.503  1.00 12.290          H  
ATOM  22789 3HD1 ILE A1466     168.224 179.200 274.446  1.00 12.290          H  
ATOM  22790  N   HIS A1467     171.861 179.740 270.176  1.00  7.650          N  
ATOM  22791  CA  HIS A1467     173.237 180.143 270.422  1.00  8.050          C  
ATOM  22792  C   HIS A1467     173.723 181.224 269.452  1.00  7.080          C  
ATOM  22793  O   HIS A1467     174.350 182.198 269.870  1.00  6.970          O  
ATOM  22794  OXT HIS A1467     173.619 181.047 268.241  1.00 12.080          O  
ATOM  22795  CB  HIS A1467     174.153 178.911 270.345  1.00 10.630          C  
ATOM  22796  CG  HIS A1467     173.886 177.864 271.428  1.00 10.630          C  
ATOM  22797  ND1 HIS A1467     174.176 178.072 272.769  1.00 10.630          N  
ATOM  22798  CD2 HIS A1467     173.366 176.614 271.347  1.00 10.630          C  
ATOM  22799  CE1 HIS A1467     173.838 176.988 273.461  1.00 10.630          C  
ATOM  22800  NE2 HIS A1467     173.346 176.097 272.622  1.00 10.630          N  
ATOM  22801  H   HIS A1467     171.681 178.866 269.670  1.00  9.180          H  
ATOM  22802  HA  HIS A1467     173.311 180.550 271.428  1.00  9.660          H  
ATOM  22803 1HB  HIS A1467     174.020 178.429 269.374  1.00 12.750          H  
ATOM  22804 2HB  HIS A1467     175.192 179.224 270.418  1.00 12.750          H  
ATOM  22805  HD1 HIS A1467     174.412 178.951 273.188  1.00 12.750          H  
ATOM  22806  HD2 HIS A1467     173.005 176.020 270.519  1.00 12.750          H  
ATOM  22807  HE1 HIS A1467     173.984 176.948 274.543  1.00 12.750          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -7763.74 797.684 5230.53 -479.2 154.32 313.782 2830.3 -3032.03 -11.9528 -81.5556 -2490.98 -450.427 -552.418 -449.544 -280.187 -121.99 -12.1438 174.066 38.7237 87.9802 551.402 1313.5 -305.25 376.414 -7.5728 248.359 882.659 -3039.27
MET:NtermProteinFull_1 -5.09657 0.55022 2.19821 -0.40669 0.10129 0.00796 1.24616 -1.29796 -0.0022 -0.02272 -0.93454 1.19865 0 0 0 0 0 0.08807 0.33699 0.06345 1.49221 0 0 0 0.60916 0 0.19999 0.33166
ILE_2 -9.0517 1.47929 2.67835 -0.53464 0.57689 0.10942 2.23542 -2.59401 -0.00717 -0.0573 -0.38475 0.1488 0 0 0 0 0 0.03428 -0.03378 0.00629 0.55846 0 -0.37632 0 0.73287 0.03844 0.6644 -3.77677
PHE_3 -8.66848 1.35731 3.29711 -1.07431 0.12157 0.46055 2.0995 -2.58387 -0.00049 -0.00976 -1.19927 0.01324 0 0 0 0 0 0.01586 0.01098 0.10721 0 1.93875 -0.49113 0 1.0402 0.08301 0.77599 -2.70603
LEU_4 -7.04329 0.73262 4.19901 -0.50246 0.34304 0.12409 2.30612 -2.72606 -0.00567 -0.01881 -1.11753 0.22525 0 0 0 0 0 0.00812 0.04309 0.00055 0.29187 0 -0.31126 0 0.18072 -0.13915 0.73075 -2.67902
LEU_5 -7.73571 1.10809 3.90802 -0.47644 0.18273 0.10399 2.56166 -2.55413 -0 -0 -1.91642 0.2134 0 0 0 0 0 0.01042 -0.03493 0.01038 0.36252 0 -0.25908 0 0.18072 -0.33698 0.72878 -3.94297
LEU_6 -7.08008 0.63089 4.40557 -0.46763 0.15799 0.09281 2.6587 -2.74946 -0.00207 -0.02144 -2.73157 0.25119 0 0 0 0 0 0.01583 -0.01338 0.22529 0.8059 0 -0.16284 0 0.18072 0.07231 0.55099 -3.18029
ALA_7 -4.86916 0.28027 3.00353 -0.02346 0 0 1.97457 -2.26587 -0.00717 -0.0573 -1.47609 -0.34529 0 0 0 0 0 0.01065 -0.0655 0 0 0 -0.31498 0 1.8394 -0.08726 0.3938 -2.00988
LEU_8 -6.3012 0.52785 4.91385 -0.47529 0.16381 0.10561 3.37418 -2.86615 -0.0031 -0.02334 -3.51716 0.19971 0 0 0 0 0 0.02305 0.00595 0.09805 0.40386 0 -0.2437 0 0.18072 -0.25318 0.47974 -3.20674
LEU_9 -5.31734 0.53043 4.30999 -0.46645 0.20579 0.11325 2.97454 -2.55268 -0.0156 -0.07955 -2.43036 0.19487 0 0 0 0 0 0.00845 -0.0005 0.05912 0.27671 0 -0.30842 0 0.18072 -0.14164 0.49891 -1.95976
SER_10 -3.75203 0.27261 4.47107 -0.03411 0.00307 0.02623 2.06697 -2.1198 -0 -0 -3.33873 -0.03452 0 0 -0.45801 0 0 0.0037 -0.10185 0.01286 1.26954 0 -0.22702 1.79018 -0.77834 -0.5254 0.35665 -1.09693
THR_11 -4.616 0.53628 4.12703 -0.11829 0.14022 0.05874 1.71548 -2.16711 -0 -0 0.16165 -0.91722 0 0 0 0 0 0.01309 0.2513 0.10812 0.36295 0 -0.5081 2.23822 -1.0874 -0.3354 0.41924 0.38279
ALA_12 -4.35146 0.49164 2.73173 -0.02185 0 0 2.26525 -1.99547 -0 -0 -0.69925 -0.35941 0 0 0 0 0 0.00672 -0.03463 0 0 0 -0.09858 0 1.8394 -0.11318 0.39048 0.05139
ARG_13 -3.17205 0.21369 3.84686 -0.83273 0.2677 0.53199 1.50589 -1.68611 -0.02792 -0.15207 -2.53461 -0.09911 0 0 -0.45801 0 0 0.00541 0.02302 0.04702 2.35927 0 0.00605 0 -1.2888 -0.00253 0.34128 -1.10574
SER_14 -3.69489 0.40997 3.9001 -0.03424 0 0.06613 2.08235 -1.93351 -0.01006 -0.06202 -0.7801 -0.69609 0 0 -0.8354 0 0 0.00637 0.06001 0.01531 0.03579 0 -0.53007 1.7403 -0.77834 0.03455 0.34052 -0.66332
GLU_15 -2.94488 0.17183 3.13553 -0.36066 0.03961 0.70993 0.59985 -1.33261 -0.00264 -0.04106 -1.30271 -0.29778 0 0 0 -0.53986 0 0.00561 -0.04223 0.1414 0 2.92898 -0.06764 0 -2.7348 -0.30515 0.29211 -1.94718
ASP_16 -3.04443 0.41867 3.37969 -0.1091 0.00151 0.33116 1.46721 -1.50434 -0 -0 -0.99615 -0.30643 0 0 0 0 0 0.00762 -0.05094 0.0255 0 1.95102 -0.14715 0 -2.3716 -0.21427 0.28386 -0.87817
ALA_17 -2.91736 0.88654 2.52583 -0.0229 0 0 1.3882 -1.52857 -0 -0 -1.12061 -0.35104 0 0 -0.8354 0 0 0.00955 0.00946 0 0 0 -0.39542 0 1.8394 0.76468 1.29022 1.54258
PRO_18 -4.74664 1.00567 2.72219 -0.07937 4e-05 0.04761 0.78322 -1.2615 -0 -0 -0.31156 0.59962 0 0 0 0 0 0.00932 -0.18679 0.00818 0.42994 0 -0.61175 0 -2.4119 0.65123 1.42179 -1.93069
HIS_19 -6.62261 0.92086 6.11964 -0.46698 0.06569 0.54233 3.1902 -3.08521 -0.0114 -0.05733 -3.13939 -0.07946 0 0 -0.33693 -0.72125 0 0.02269 -0.00165 0.31756 0 1.92908 -0.51556 0 -0.45461 -0.08214 0.93461 -1.53187
GLY_20 -2.40053 0.09007 2.62942 -5e-05 0 0 1.12621 -1.37567 -0 -0 -0.89572 -0.42899 0 0 0 0 0 0.00691 -0.08985 0 0 0 0.34493 0 0.83697 -0.00338 0.76879 0.60912
VAL_21 -4.60311 0.46447 2.43106 -0.32176 0.25097 0.07706 0.66688 -1.73425 -0.00472 -0.02305 -0.37396 -0.48768 0 0 0 0 0 0.02511 -0.03986 0.00157 0.11385 0 0.1207 0 1.9342 0.13089 0.34383 -1.0278
THR_22 -6.56436 0.97655 4.86093 -0.11228 0.11392 0.07857 2.95753 -2.6347 -0.04084 -0.17962 -2.27735 -0.72174 0 0 -0.8958 -0.72125 0 0.00333 0.09868 0.01629 0.09002 0 -0.50734 2.41315 -1.0874 0.01825 0.43719 -3.67827
LEU_23 -4.09412 1.42482 4.34862 -0.43605 0.20167 0.07875 2.34798 -1.99148 -0.0001 -0.00126 -1.89842 0.2761 0 0 -0.81276 0 0 0.01161 0.91187 0.24224 0.00844 0 1.40423 0 0.18072 5.6227 1.65719 9.48276
PRO_24 -3.16894 1.01393 2.25245 -0.0705 0 0.04336 1.36285 -1.16959 -0 -0 -0.89566 0.58027 0 0 0 0 0 0.02606 -0.20996 0.03028 0.21679 0 -1.01744 0 -2.4119 6.18995 1.74411 4.51608
GLN_25 -6.07786 0.79242 7.22028 -0.43967 0.10562 0.33773 3.95919 -3.32 -0.03641 -0.17425 -3.86967 -0.25769 0 0 -0.8958 0 0 0.00809 -0.18651 0.09833 0 3.13355 0.00998 0 -0.18838 0.51052 0.48611 1.21556
PHE_26 -10.7546 1.66308 5.44327 -0.82561 0.1318 0.30155 2.34603 -3.62744 -0 -0 -2.09759 -0.40962 0 0 0 0 0 0.05758 -0.09253 0.15509 0 2.64895 0.33652 0 1.0402 0.08509 0.52129 -3.07694
ASN_27 -4.22754 0.64246 3.65136 -0.19176 0.03688 0.28766 1.43238 -2.03321 -0.0001 -0.00126 -1.33451 -0.39117 0 0 0 0 0 0.02126 0.03911 0.08249 0 2.029 0.00327 0 -0.93687 -0.05496 0.47068 -0.47484
THR_28 -2.66185 0.21573 3.16058 -0.11449 0.06745 0.06135 1.54846 -1.59104 -0.00692 -0.07628 -0.55876 -0.7452 0 0 0 0 0 0.0382 -0.0579 0.01967 0.16018 0 -0.6907 2.26866 -1.0874 -0.1266 0.39195 0.21509
SER_29 -3.77678 0.14016 3.96899 -0.02867 0.01152 0.02769 1.7182 -1.8471 -0.00692 -0.07628 -1.23967 -0.13034 0 0 0 0 0 0.01906 -0.06613 0.00769 0.57616 0 -0.17269 0.71658 -0.77834 -0.32647 0.40973 -0.85364
HIS_30 -5.69267 1.02844 4.91893 -0.94155 0.06749 1.25216 1.7454 -2.45199 -0.00698 -0.05196 0.06751 -0.1847 0 0 0 0 0 0.11021 0.10612 0.00803 0 2.12223 0.10062 0 -0.45461 -0.4102 1.4372 2.76967
ASN_31 -4.74127 0.90023 2.89293 -0.33521 0.0668 0.65903 1.81797 -1.76394 -0.01716 -0.20865 -0.39054 -0.76429 0 0 0 0 0 0.03443 0.52686 0.16141 0 1.9545 -0.94693 0 -0.93687 -0.23218 2.0149 0.69205
ASN_32 -4.53424 1.39072 4.82308 -0.18327 0.09224 0.27319 2.68344 -2.23094 -0.00987 -0.08026 -1.5576 -0.68265 0 0 -1.55715 0 0 0.11172 0.20286 0.00495 0 1.71799 -0.22635 0 -0.93687 5.57024 3.56228 8.43351
PRO_33 -6.24682 1.71483 4.79236 -0.08079 0 0.04947 2.28133 -1.92757 -0 -0 -1.848 0.56416 0 0 0 0 0 0.06829 -0.1456 0.05217 0.32259 0 -0.9097 0 -2.4119 6.22177 3.49776 5.99435
ASN_34 -7.53851 1.46197 6.72619 -0.21965 0.01855 0.34817 3.56878 -3.35924 -0 -0 -3.10571 -0.8696 0 0 -0.749 0 0 0.00538 -0.01369 0.04988 0 4.66897 -0.39926 0 -0.93687 4.32645 1.35641 5.33923
PHE_35 -5.09869 0.77796 4.4823 -1.03018 0.08834 0.41908 2.31095 -2.35527 -0.00939 -0.09438 -1.65988 0.06479 0 0 0 0 0 0.04247 -0.02347 0.01806 0 1.86619 -0.38091 0 1.0402 3.75474 0.81494 5.02786
GLU_36 -5.64682 0.58829 5.7014 -0.22876 0.03826 0.33334 2.57327 -2.62308 -0 -0 -3.04669 -0.66569 0 0 0 -0.48311 0 0.06284 -0.06532 0.02409 0 3.0635 -0.33123 0 -2.7348 -0.35257 0.27148 -3.5216
LEU_37 -8.86685 1.2156 5.98865 -0.52581 0.27716 0.12382 2.92054 -3.46393 -0 -0 -1.23733 0.23802 0 0 0 0 0 0.06594 0.10873 0.42413 0.36565 0 -0.27824 0 0.18072 -0.41893 0.60616 -2.27599
ASN_38 -7.34873 0.39326 6.57485 -0.31644 0.00988 0.61038 3.41039 -3.43898 -0.00939 -0.09438 -2.332 -0.198 0 0 -0.81276 0 0 0.01325 0.31237 0.04104 0 2.52403 0.5526 0 -0.93687 0.12309 0.59501 -0.32739
PHE_39 -6.44093 0.72594 4.18214 -1.01363 0.08869 0.33382 2.47693 -2.65437 -0.0108 -0.0666 -1.80615 -0.03706 0 0 0 0 0 0.01258 -0.00526 0.19432 0 1.76933 -0.42706 0 1.0402 0.22633 0.36666 -1.0449
TYR_40 -8.30198 1.21689 5.04292 -0.6245 0.06215 0.30803 2.71087 -3.04364 -0.01282 -0.09376 -1.60863 -0.26015 0 0 0 0 0 0.06322 -0.02094 0.01041 0 2.43892 0.0792 0.00526 1.2797 -0.13021 0.53257 -0.34648
ASN_41 -7.34089 1.03615 7.21478 -0.18797 0.03799 0.29203 3.44976 -3.65399 -0.00958 -0.11108 -4.14841 -0.42789 0 0 0 0 0 0.02933 0.28066 0.00188 0 2.13952 -0.2888 0 -0.93687 -0.12247 0.50637 -2.23948
PHE_42 -7.17942 0.98303 5.83891 -0.51668 0.24907 0.22776 4.01877 -3.28095 -0 -0 -2.3716 -0.28911 0 0 0 0 0 0.01965 0.06854 0.0208 0 3.21469 0.1439 0 1.0402 -0.09379 0.64273 2.73652
LEU_43 -5.11245 0.72485 3.67764 -0.50823 0.2369 0.13355 1.58572 -2.10289 -0.0108 -0.0666 -0.17614 0.24325 0 0 0 0 0 0.00446 -0.06703 0.03302 0.28779 0 -0.12714 0 0.18072 -0.26585 0.64224 -0.68698
GLN_44 -5.60075 0.52208 5.356 -0.66292 0.0663 0.75768 1.98625 -2.51405 -0.00578 -0.09919 -1.27032 -0.52146 0 0 -0.33693 0 0 0.01046 0.34242 0.13524 0 2.4258 -0.18071 0 -0.18838 -0.22257 0.43813 0.4373
THR_45 -4.15584 0.52075 4.57256 -0.20587 0.14131 0.07627 2.22253 -2.2261 -0.00145 -0.01263 -0.72991 -0.3205 0 0 0 0 0 0.00699 0.11639 0.00422 0.293 0 0.03495 2.32055 -1.0874 -0.0521 0.47075 1.98849
TRP_46 -5.84517 0.59663 4.52812 -0.6821 0.16233 0.34137 1.67763 -2.54572 -0 -0 -0.07229 -0.17166 0 0 0 0 0 0.17773 0.01762 0.0067 0 2.54858 0.30732 0 1.6906 0.08415 0.4443 3.26614
ASP_47 -3.79105 0.51953 3.58153 -0.12286 0.0105 0.39208 0.96641 -1.681 -0.00336 -0.04477 -1.68719 -0.6633 0 0 0 -0.67354 0 0.14842 0.06848 0.30965 0 2.6085 -0.5642 0 -2.3716 -0.00982 0.47025 -2.53735
ILE_48 -4.55333 1.16862 3.23317 -0.57316 0.50432 0.1857 1.44634 -1.61723 -0.00054 -0.00147 -0.7998 0.20425 0 0 0 0 0 0.02001 -0.00758 0.04791 1.50437 0 0.54482 0 0.73287 0.44728 1.17221 3.65876
PRO_49 -3.44308 1.22075 2.25471 -0.06597 3e-05 0.04257 1.13002 -1.0099 -0.01665 -0.10978 -0.47161 0.5648 0 0 0 0 0 0.02095 0.07776 0.04699 0.13067 0 -0.54864 0 -2.4119 6.51413 2.60021 6.52605
PRO_50 -2.86981 0.93698 1.40194 -0.07073 1e-05 0.04341 0.38533 -0.49322 -0.00636 -0.04527 0.0145 0.5906 0 0 0 0 0 0.01997 -0.15037 0.05392 0.19943 0 -0.87376 0 -2.4119 6.28934 2.13459 5.14859
ASN_51 -4.60738 0.6117 4.74166 -0.34026 0.04193 0.69645 2.3474 -2.3036 -0.00636 -0.04527 -2.77784 -0.59683 0 0 0 -0.49434 0 0.01518 0.04218 0.13428 0 1.87424 -0.75524 0 -0.93687 0.78095 0.75703 -0.821
THR_52 -6.68161 0.60842 6.43117 -0.15514 0.05979 0.09958 2.78577 -3.09393 -0.00072 -0.00371 -3.35278 -0.15933 0 0 0 -0.53986 0 0.06068 -0.045 0.11313 1.73014 0 0.05246 2.36709 -1.0874 0.5381 0.61995 0.34682
GLU_53 -3.56664 0.28927 4.22231 -0.46686 0.22524 1.44537 1.287 -2.0559 -0.04401 -0.2415 -1.583 -2.97222 0 0 0 0 0 0.04893 -0.04454 0.03447 0 4.02437 -0.28235 0 -2.7348 -0.22687 0.37485 -2.26688
THR_54 -4.15998 0.34978 4.76531 -0.19567 0.14977 0.0737 1.86491 -2.23883 -0.02736 -0.13172 -1.36094 -0.47307 0 0 0 -0.49434 0 0.02456 -0.02076 0.01794 0.06263 0 -0.02764 2.33823 -1.0874 -0.18057 0.2923 -0.45915
ILE_55 -7.35086 0.78251 5.05209 -0.50559 0.38511 0.09805 2.72486 -3.02874 -0 -0 -1.40615 0.14486 0 0 0 0 0 0.00708 -0.0103 0.00764 0.51511 0 -0.45261 0 0.73287 0.11703 0.49365 -1.6934
LEU_56 -7.49751 0.57036 4.48792 -0.48902 0.23565 0.112 3.15742 -2.87283 -0 -0 -2.88302 0.23228 0 0 0 0 0 0.00348 0.075 0.05413 0.33419 0 -0.27223 0 0.18072 -0.14267 0.45658 -4.25755
GLY_57 -3.12701 0.34041 3.90509 -4e-05 0 0 1.79869 -1.90311 -0 -0 -1.47615 -0.4286 0 0 0 0 0 0.00332 0.07837 0 0 0 0.46067 0 0.83697 0.02282 0.31833 0.82977
GLY_58 -2.67837 0.26042 3.13365 -4e-05 0 0 1.29433 -1.54846 -0 -0 -0.95566 -0.39875 0 0 0 0 0 0.00597 -0.01539 0 0 0 0.58987 0 0.83697 0.40483 0.25222 1.18159
TYR_59 -8.41553 1.18222 3.29284 -0.57174 0.27106 0.28037 2.14163 -2.29892 -0.00057 -0.01481 -2.61685 -0.26288 0 0 0 -0.67354 0 0.00778 0.09138 0.01662 0 3.01038 -0.00431 0.06009 1.2797 0.27306 0.56642 -2.38559
LEU_60 -7.06164 1.09153 2.64718 -0.54416 0.28403 0.17513 2.17102 -2.05747 -0.00044 -0.00204 -2.31022 0.18476 0 0 0 0 0 0.00529 0.59954 0.16152 0.19693 0 -0.04492 0 0.18072 4.73562 2.78335 3.19573
PRO_61 -3.33899 1.12877 2.2557 -0.06894 0 0.04358 0.78479 -0.91866 -0 -0 -0.2638 0.64043 0 0 0 0 0 0.09437 0.12164 0.05089 0.08675 0 -0.42338 0 -2.4119 5.23455 2.72237 5.73816
TYR_62 -3.27046 0.45329 2.11454 -1.02429 0.42767 0.6836 0.51143 -1.19254 -0.03196 -0.13783 0.11101 -0.64542 0 0 0 0 0 0.03313 0.04222 0.00863 0 2.49282 0.01702 0.0004 1.2797 1.36263 0.51941 3.75502
CYS_63 -5.45062 0.49988 3.17998 -0.06971 0.01807 0.02439 2.38436 -1.96704 -0.01274 -0.09603 -1.94507 -0.66972 0 0 0 0 0 0.07396 0.50521 0.01817 0.18574 0 0.14839 0 3.6196 1.36949 0.56181 2.37811
SER_64 -3.36116 0.30986 2.49414 -0.02709 0 0.04117 1.05428 -1.49866 -0.03252 -0.15264 -0.38889 -0.93698 0 0 0 0 0 0.63938 0.46853 0.00507 0.45759 0 0.13497 0.60026 -0.77834 0.52425 0.6551 0.2083
VAL_65 -5.30835 0.54662 2.90592 -0.297 0.14249 0.05854 1.90771 -1.9683 -0 -0 -0.93848 -0.27295 0 0 0 0 0 1.02392 -0.05309 0.00058 0.19931 0 -0.16807 0 1.9342 0.03011 0.65401 0.39718
GLY_66 -4.96324 0.59381 3.86903 -5e-05 0 0 2.09967 -2.31605 -0 -0 -1.28166 -0.39415 0 0 0 0 0 0.09561 -0.02019 0 0 0 0.51523 0 0.83697 0.56185 0.49006 0.08691
VAL_67 -5.6531 0.43274 3.49487 -0.34969 0.17935 0.08354 2.26294 -2.41375 -0 -0 -1.69443 0.02394 0 0 0 0 0 0.03641 -0.07664 0.00327 0.95385 0 -0.01229 0 1.9342 0.34936 0.24574 -0.1997
ASN_68 -6.2463 0.65663 4.8639 -0.20592 0.00341 0.28333 2.13992 -2.77114 -0.0123 -0.094 -1.37246 -0.34429 0 0 0 0 0 0.04605 0.16046 0.02221 0 2.83096 0.30865 0 -0.93687 -0.08062 0.38912 -0.35928
CYS_69 -6.84831 1.25641 4.79995 -0.04937 0 0.01683 2.87438 -2.59925 -0 -0 -2.41323 -0.09423 0 0 0 0 0 0.09778 0.18665 0.01235 0.32144 0 0.37422 0 3.6196 0.13879 0.57816 2.27216
GLY_70 -4.07285 0.18731 4.61157 -5e-05 0 0 2.39229 -2.37172 -0 -0 -2.34623 -0.43819 0 0 0 0 0 0.02919 0.05851 0 0 0 0.53145 0 0.83697 0.31969 0.53903 0.27698
TRP_71 -9.83249 1.29587 5.21356 -0.67294 0.14848 0.36533 3.39703 -3.67952 -0.01217 -0.05452 -2.48099 -0.34478 0 0 0 0 0 0.01234 -0.00997 0.00129 0 3.47199 -0.31621 0 1.6906 0.31698 0.8802 -0.60993
TYR_72 -8.73593 0.86334 5.82746 -0.90868 0.21555 0.31234 3.53188 -3.49183 -0.01303 -0.1679 -2.8078 -0.51983 0 0 0 0 0 0.02646 0.08484 0.2865 0 2.94959 0.12214 0.0051 1.2797 -0.07958 1.32799 0.10831
ASN_73 -6.38958 0.52921 5.89956 -0.32444 0.00918 0.58815 2.98426 -3.04556 -0.01169 -0.18099 -2.90696 -0.39752 0 0 -0.5113 -0.4144 0 0.04603 0.00171 0.00331 0 3.23733 0.59905 0 -0.93687 0.10631 0.77858 -0.33664
LEU_74 -4.61574 0.21952 3.64367 -0.69885 0.23063 0.27997 1.68498 -2.04159 -0 -0 -0.943 0.12352 0 0 0 0 0 0.07335 0.11744 0.06059 0.98806 0 -0.25094 0 0.18072 0.18697 0.56378 -0.19695
VAL_75 -6.37622 1.05993 2.84858 -0.30812 0.20519 0.06273 2.24502 -2.32471 -0 -0 -1.90071 -0.13825 0 0 -0.72908 0 0 0.06607 0.01944 0.33265 0.24685 0 -0.07417 0 1.9342 -0.03348 0.93788 -1.92619
TYR_76 -6.29434 0.48077 4.88948 -0.83535 0.03734 0.27281 2.89919 -2.54148 -0.02404 -0.20048 -1.69815 -0.22283 0 0 0 0 0 0.03199 -0.04 0.02455 0 2.52211 -0.18366 0.02615 1.2797 0.34868 0.74769 1.52012
SER_77 -3.26892 0.29711 4.26684 -0.03525 3e-05 0.05097 2.6499 -2.00188 -0.00462 -0.05089 -2.78421 -0.61052 0 0 -0.5113 0 0 0.02589 -0.09465 0.12581 0.15752 0 -0.28893 1.72592 -0.77834 -0.00182 0.61329 -0.51806
GLN_78 -4.17003 0.53916 4.3935 -0.4164 0.09814 0.29881 1.7236 -2.13308 -0 -0 -0.46887 -0.25855 0 0 -0.72908 0 0 0.01751 -0.10919 0.1103 0 3.24641 -0.05433 0 -0.18838 -0.44499 0.55124 2.00577
HIS_79 -6.34309 0.51529 4.95942 -0.38631 0.09491 0.33679 2.03634 -2.69421 -0.01747 -0.15682 -1.55034 -0.53663 0 0 -0.89757 0 0 0.02468 -0.06849 0.31798 0 2.71001 0.15774 0 -0.45461 -0.28541 0.48364 -1.75415
VAL_80 -3.55638 0.26919 1.73346 -0.28591 0.12194 0.05595 1.20653 -1.32847 -0.00191 -0.01922 -0.66836 -0.30869 0 0 0 0 0 0.03498 -0.00859 0.00034 0.13412 0 -0.14746 0 1.9342 0.06053 0.69596 -0.0778
GLY_81 -1.12346 0.05129 1.50327 -0.00016 0 0 0.67168 -0.74203 -0 -0 -0.08769 -0.23762 0 0 0 0 0 0.03272 -0.07851 0 0 0 0.72397 0 0.83697 0.26162 0.46552 2.27758
GLY_82 -1.12395 0.04202 1.50891 -0.00057 0 0 0.5426 -0.73256 -0 -0 -0.18112 -0.19769 0 0 -0.5673 0 0 0.03122 -0.03413 0 0 0 -0.84261 0 0.83697 0.37561 0.12874 -0.21387
ASN_83 -2.05232 0.25516 1.78345 -0.1729 0.01446 0.24751 0.60249 -0.99543 -0 -0 0.11549 -0.32331 0 0 0 0 0 0.02547 0.03706 0.00273 0 1.70009 0.06289 0 -0.93687 0.37916 0.15938 0.90451
VAL_84 -2.45768 0.31871 1.66238 -0.33066 0.41812 0.08068 0.73349 -1.02216 -0 -0 -0.76923 -1.0506 0 0 0 0 0 0.04378 -0.0004 0.00438 0.52518 0 0.44759 0 1.9342 5.59013 0.51896 6.64688
LYS_85 -3.70454 0.26857 4.62057 -0.34319 0.03182 0.16251 2.0517 -2.04 -0 -0 -0.90498 -0.03713 0 0 -0.73345 -0.59302 0 0.03955 0.01016 0.10863 2.05474 0 -0.09986 0 -1.5107 5.75853 0.5033 5.64323
TYR_86 -5.5436 0.97245 3.43019 -1.22951 0.42753 0.79247 1.92869 -1.85797 -0 -0 -2.4811 -0.09707 0 0 -0.48881 0 0 0.02133 0.02064 0.07745 0 2.69601 -0.3707 0.00033 1.2797 0.12741 0.50463 0.21007
SER_87 -3.90499 0.40419 3.91107 -0.02301 0 0.05523 2.45834 -1.89395 -0.00225 -0.00638 -3.06484 -0.22463 0 0 -0.67966 0 0 0.01025 0.05231 0.03153 0.06576 0 -0.46244 1.05253 -0.77834 0.01332 0.86901 -2.11695
TYR_88 -7.46672 0.55467 3.71721 -0.52956 0.01599 0.23182 2.57617 -2.69703 -0.02321 -0.12638 -1.90508 -0.18172 0 0 0 0 0 0.00995 0.08247 0.01125 0 2.25227 -0.06581 0.00445 1.2797 -0.04047 1.08754 -1.21251
ILE_89 -7.70288 1.16395 3.21618 -0.62703 0.45162 0.12795 2.48037 -2.39956 -0.00225 -0.00638 -2.37607 0.18497 0 0 0 0 0 0.04618 -0.0506 0.03431 1.041 0 -0.77324 0 0.73287 -0.37678 0.95148 -3.88389
ASN_90 -6.53792 0.90218 3.47391 -0.18341 0.02336 0.33587 1.41922 -2.24528 -0.0287 -0.24977 -0.86285 -0.36771 0 0 0 0 0 0.09884 0.01357 0.13224 0 3.63012 -0.50042 0 -0.93687 0.32062 0.56216 -1.00084
THR_91 -4.54345 0.53674 2.89755 -0.23675 0.32075 0.102 1.53459 -1.72161 -0.02288 -0.31863 -0.83661 -0.96036 0 0 0 0 0 0.09014 -0.0005 0.02961 1.53869 0 -0.18481 2.33346 -1.0874 0.58224 0.33553 0.38831
GLN_92 -4.9434 0.33844 3.84076 -0.30669 0.05558 0.25382 1.9634 -1.88144 -0.01253 -0.1029 -2.31932 -0.64825 0 0 -1.20419 -0.41802 0 0.08873 -0.00058 0.08498 0 3.36078 0.00257 0 -0.18838 0.24544 0.34874 -1.44246
ASN_93 -4.62931 0.53833 3.56704 -0.15317 0.00469 0.19911 2.21312 -2.0559 -0.0074 -0.079 -2.32187 -0.61081 0 0 -1.66767 0 0 0.20991 0.11242 0.06121 0 2.24553 -0.22326 0 -0.93687 0.27251 0.67025 -2.59115
LEU_94 -6.39158 0.78773 2.01312 -0.56378 0.23128 0.14965 0.70503 -1.63715 -0.00737 -0.04976 -0.21565 0.16005 0 0 -1.01099 0 0 0.33472 0.07763 0.10493 1.67641 0 -0.19715 0 0.18072 -0.20032 1.02823 -2.82425
ASN_95 -5.18585 0.59935 4.85008 -0.2101 0.01649 0.35735 1.799 -2.33151 -0.00077 -0.00629 -0.95083 -1.00041 0 0 -1.72933 -0.57073 0 0.1437 0.095 0.03214 0 3.86319 0.28061 0 -0.93687 0.54972 0.984 0.64793
ILE_96 -4.71828 1.15907 4.02171 -0.48427 0.39493 0.12277 2.06409 -2.0422 -0.00077 -0.00629 -0.9549 -0.21674 0 0 -0.79814 0 0 0.06224 -0.00898 0.01548 0.26012 0 -0.51884 0 0.73287 0.87628 1.20631 1.16647
PRO_97 -4.39642 0.70614 0.93334 -0.12956 0.00318 0.0948 0.26738 -0.68781 -0 -0 -0.08709 0.19185 0 0 0 0 0 0.08645 -0.06785 0.0217 0.17702 0 -1.03841 0 -2.4119 -0.35034 1.03313 -5.6544
ASN_98 -5.27266 0.16897 5.12802 -0.17575 0.00342 0.27257 2.77 -2.61005 -0.01084 -0.0533 -1.08978 -0.71182 0 0 0 0 0 0.04038 -0.04439 0.0011 0 2.59079 -0.18521 0 -0.93687 -0.19275 0.42202 0.11385
VAL_99 -3.36153 0.49654 1.14837 -0.28985 0.20567 0.06623 0.69681 -1.13436 -0.00964 -0.037 -0.5031 -0.07815 0 0 0 0 0 0.03175 -0.05512 0.00828 0.06427 0 -0.39534 0 1.9342 0.0017 0.29113 -0.91913
HIS_D_100 -5.07575 0.26467 3.66133 -0.36036 0.02919 0.38553 1.3822 -2.07209 -0.00831 -0.06539 -0.78737 -0.43647 0 0 0 -0.69137 0 0.02349 -0.0668 0.04742 0 3.4761 -0.05154 0 -0.45461 -0.08063 0.27142 -0.60934
GLY_101 -1.71585 0.16678 1.19639 -9e-05 0 0 0.53998 -0.79268 -0.01753 -0.12012 0.39087 -0.35547 0 0 0 0 0 0.06712 -0.04926 0 0 0 0.60687 0 0.83697 0.61947 0.29597 1.66941
VAL_102 -3.85997 0.62651 1.71495 -0.28836 0.18056 0.0509 0.94406 -1.40515 -0 -0 -0.59794 0.35801 0 0 0 0 0 0.02776 0.02105 0.00553 0.44674 0 0.39512 0 1.9342 0.38003 0.61318 1.5472
TYR_103 -6.65774 0.7596 3.69091 -0.6353 0.0394 0.35863 2.9741 -2.32065 -0.02505 -0.22303 -1.3508 -0.37639 0 0 0 0 0 0.0487 0.48857 0.0108 0 1.88677 -0.22754 0.05371 1.2797 1.38678 1.08623 2.24739
PHE_104 -5.06676 0.51531 2.40849 -0.70221 0.03452 0.23121 1.16402 -1.68629 -0 -0 -1.3907 -0.48806 0 0 0 0 0 0.18909 0.00566 0.02212 0 3.02671 -0.33358 0 1.0402 2.21308 0.89114 2.07394
ASP_105 -5.69901 0.3495 6.80823 -0.23527 0.03936 0.76764 3.72498 -3.16825 -0.00297 -0.00829 -5.69639 -0.84155 0 0 0 -1.22262 0 0.06436 0.00232 0.09491 0 1.91348 -0.68199 0 -2.3716 0.81072 0.54018 -4.81224
VAL_106 -4.24216 0.68842 1.21101 -0.28701 0.20677 0.06356 0.62386 -1.24687 -0 -0 -0.39851 -0.34883 0 0 0 0 0 0.05377 -0.02901 0.00783 0.17335 0 -0.62747 0 1.9342 -0.08226 0.44194 -1.85742
ARG_107 -5.86239 0.55593 5.90195 -0.56268 0.09616 0.32723 2.78376 -2.68059 -0.01176 -0.07494 -3.15873 -0.10322 0 0 0 -0.53125 0 0.08154 0.01697 0.18794 2.59002 0 -0.23335 0 -1.2888 -0.27818 0.51903 -1.72536
GLU_108 -3.40166 0.19861 2.5398 -0.30296 0.05876 0.36874 0.52323 -1.29805 -0 -0 -0.46249 -0.33716 0 0 0 0 0 0.04216 0.02942 0.00545 0 2.89306 0.18489 0 -2.7348 -0.09358 0.46757 -1.31901
HIS_109 -7.30371 0.58648 6.3784 -0.39855 0.0055 0.44933 3.10726 -3.11729 -0.01348 -0.13021 -0.93295 -0.10631 0 0 0 -1.04186 0 0.14967 0.01953 0.00034 0 2.21456 -0.30384 0 -0.45461 -0.05799 0.26401 -0.6857
ASP_110 -1.72092 0.06194 2.12017 -0.11375 0.00744 0.35363 0.76917 -0.90803 -0.00219 -0.03804 -0.89366 -0.37837 0 0 -0.62297 0 0 0.06899 0.04146 0.01503 0 2.35073 -0.35715 0 -2.3716 -0.24338 0.21809 -1.64342
SER_111 -3.54264 0.30199 4.50301 -0.02105 0 0.03512 1.95541 -1.95149 -0.00504 -0.02975 -1.22139 -1.10426 0 0 0 -0.41802 0 0.12814 0.21012 0.0013 2.09866 0 -0.50278 0.64639 -0.77834 -0.31843 0.29106 0.278
ASP_112 -5.05833 0.49686 5.17784 -0.10099 0.00321 0.29316 2.45607 -2.39322 -0.00952 -0.04306 -2.77503 -1.05308 0 0 -0.81175 0 0 0.31765 0.02107 0.00756 0 2.29726 -0.34321 0 -2.3716 -0.27276 0.4534 -3.70847
GLY_113 -3.25668 0.76457 3.0646 -0.00029 0 0 2.00242 -1.69904 -0 -0 -2.85911 -0.20801 0 0 -0.81175 0 0 0.04643 -0.0857 0 0 0 -0.94782 0 0.83697 0.14465 1.15246 -1.85631
VAL_114 -5.3666 0.31654 2.40358 -0.24932 0.12233 0.04918 2.29151 -1.92695 -0 -0 -2.46517 -0.29078 0 0 0 0 0 0.04001 -0.02668 0.01229 0.40438 0 -0.73549 0 1.9342 0.09662 1.04677 -2.34358
TRP_115 -9.11191 0.62945 3.25548 -1.4166 0.10612 0.76674 2.98471 -2.61839 -0 -0 -2.72518 -0.17205 0 0 0 0 0 0.07992 0.20579 9e-05 0 2.35781 -0.20398 0 1.6906 -0.08051 0.4788 -3.77313
ASP_116 -5.59662 0.36971 6.7914 -0.21913 0.0775 0.70964 3.88667 -3.08212 -0 -0 -4.22419 -1.41603 0 0 0 -0.98114 0 0.05559 -0.07384 0.06388 0 2.18859 -0.59412 0 -2.3716 0.21028 0.56187 -3.64365
ALA_117 -3.19594 0.47842 1.43509 -0.02586 0.00277 0 1.00031 -1.18952 -0.0253 -0.13047 -0.09493 -0.409 0 0 0 0 0 0.02643 0.04453 0 0 0 0.21328 0 1.8394 0.43669 0.51546 0.92136
ARG_118 -4.82842 0.36364 6.63417 -1.06202 0.25742 0.65522 1.66599 -2.86977 -0.02824 -0.09141 -3.1481 0.18066 0 0 -0.70236 0 0 0.02238 -0.04923 0.12148 2.47231 0 -0.10911 0 -1.2888 0.26304 0.51537 -1.02578
ASP_119 -3.23588 0.24819 4.2681 -0.10774 0.01134 0.31363 2.11057 -1.9357 -0.01625 -0.10505 -3.18835 -0.2277 0 0 -0.83243 0 0 0.01563 -0.00906 0.01114 0 2.39054 0.23133 0 -2.3716 0.03438 0.35279 -2.04211
ARG_120 -3.79345 0.30732 3.12726 -1.08223 0.25506 0.65157 0.87701 -1.4948 -0 -0 -1.64948 0.16456 0 0 0 -0.74126 0 0.01803 0.01069 0.08958 1.9646 0 0.09942 0 -1.2888 0.37024 0.3386 -1.77609
VAL_121 -5.7968 0.62874 1.61369 -0.26918 0.1568 0.05617 1.18901 -1.71581 -0.00436 -0.02172 -0.94337 -0.34467 0 0 0 0 0 0.10137 -0.03797 0.00458 0.25527 0 -0.74526 0 1.9342 0.09093 0.35102 -3.49735
GLY_122 -3.21722 0.37261 2.38001 -0.00026 0 0 1.56606 -1.40865 -0.00476 -0.04901 -1.37604 -0.23623 0 0 -0.83227 0 0 0.04183 -0.05238 0 0 0 0.52334 0 0.83697 -0.11862 0.20217 -1.37245
LEU_123 -5.99265 0.32148 2.65987 -0.43466 0.0928 0.08557 2.57206 -1.99485 -0 -0 -2.80964 -0.00241 0 0 0 0 0 0.02627 -0.00914 0.1588 0.69717 0 0.03152 0 0.18072 0.08304 0.30662 -4.02741
LEU_124 -7.38981 1.01723 2.56563 -0.47268 0.15016 0.09935 2.98192 -2.20763 -0 -0 -3.10469 0.02945 0 0 0 0 0 0.03198 -0.00989 0.17833 0.72422 0 -0.10011 0 0.18072 -0.04482 0.53237 -4.83824
ILE_125 -6.28043 0.62256 3.1956 -0.42455 0.29129 0.0805 2.67506 -2.21613 -0 -0 -2.62543 0.06183 0 0 0 0 0 0.03313 0.24625 0.05417 0.54807 0 -0.24536 0 0.73287 -0.05054 0.66289 -2.63823
ALA_126 -5.16729 0.62823 2.58552 -0.02265 0 0 2.85332 -2.15502 -0.01086 -0.03984 -2.9126 -0.38793 0 0 0 0 0 0.00966 0.13501 0 0 0 0.15445 0 1.8394 0.25438 0.48496 -1.75126
ILE_127 -8.76097 0.91064 2.19463 -0.55 0.38987 0.15573 2.67611 -2.28005 -0 -0 -3.13641 0.00019 0 0 0 0 0 0.01561 0.05263 0.03963 3.28098 0 -0.76448 0 0.73287 0.0492 0.34699 -4.64682
HIS_D_128 -8.17776 0.56047 6.56033 -0.75431 0.05407 1.01437 3.6272 -3.39246 -0.01086 -0.03984 -4.53896 -0.37532 0 0 -0.83938 0 0 0.00978 0.13737 0.10825 0 1.63259 -0.36185 0 -0.45461 -0.08012 0.62488 -4.69615
GLY_129 -3.78 0.43025 3.25901 -0.00042 0 0 1.59226 -1.75707 -0 -0 -1.30403 -0.18032 0 0 -0.83938 0 0 0.03915 0.11887 0 0 0 -1.20873 0 0.83697 0.45894 0.65923 -1.6753
ASN_130 -3.68795 0.47404 3.49935 -0.32245 0.15509 0.55304 1.82812 -1.86897 -0.00116 -0.01834 -1.28974 -0.38789 0 0 0 0 0 0.03958 -0.05184 0.05174 0 1.45573 -0.40165 0 -0.93687 0.35331 0.676 0.11914
SER_131 -1.54017 0.02979 1.66736 -0.03186 0.01301 0.02977 0.30318 -0.78971 -0 -0 -0.11298 -0.22686 0 0 0 0 0 0.08376 -0.01653 0.0062 0.26038 0 0.36732 0.60454 -0.77834 0.56604 0.54052 0.97545
TYR_132 -7.07023 0.83179 4.95365 -0.54456 0.0146 0.21254 2.92043 -2.76074 -0.00116 -0.01834 -2.37586 -0.03979 0 0 -0.84183 -0.33622 0 0.04655 -0.01995 0.13734 0 2.30401 0.12769 1.10249 1.2797 0.33718 0.65296 0.91226
TYR_133 -2.87925 0.13657 2.77163 -0.99528 0.05558 0.40781 1.06058 -1.36123 -0 -0 0.33805 -0.24455 0 0 -0.93636 0 0 0.0269 0.01721 0.01967 0 1.81617 -0.33976 0 1.2797 -0.17926 0.79422 1.78842
SER_134 -3.07113 0.20445 2.41636 -0.03394 0.01475 0.06265 0.47686 -1.27526 -0 -0 0.56066 -0.51342 0 0 0 0 0 0.00818 -0.00687 2e-05 0.29277 0 -0.21585 0.61356 -0.77834 0.31532 0.40498 -0.52425
LEU_135 -6.58101 0.83776 3.25411 -0.56467 0.15359 0.14541 1.68664 -2.10314 -0.02108 -0.165 0.55785 0.26169 0 0 0 0 0 0.01576 -0.05404 0.02473 0.48918 0 -0.21365 0 0.18072 0.16169 0.53098 -1.40246
LEU_136 -7.01798 0.84232 2.05765 -0.46601 0.21563 0.07781 1.35923 -2.03023 -0 -0 -1.35748 0.36543 0 0 -0.38875 0 0 0.01626 0.0944 0.02605 0.31207 0 -0.14259 0 0.18072 -0.31141 0.71008 -5.45678
MET_137 -9.67664 1.17636 4.7984 -0.42877 0.24371 0.16683 3.72416 -2.97539 -0.00791 -0.02401 -2.61827 -0.25644 0 0 0 0 0 0.03281 0.35449 0.15499 1.48581 0 0.04417 0 0.60916 -0.08214 0.62797 -2.6507
VAL_138 -7.52905 1.1927 2.17049 -0.27842 0.26969 0.05666 2.57461 -2.23078 -0 -0 -2.90252 -0.09651 0 0 0 0 0 0.00898 0.09033 0.30393 0.29852 0 -0.63052 0 1.9342 -0.05593 0.66739 -4.15622
LEU_139 -7.6688 1.22077 2.28487 -0.50706 0.25612 0.11499 2.68914 -2.08877 -0.00791 -0.02401 -2.93908 0.02533 0 0 0 0 0 0.01147 -0.05303 0.24334 0.92767 0 -0.2116 0 0.18072 -0.18563 0.69611 -5.03536
GLN_140 -7.64572 0.53264 6.33366 -0.73032 0.05073 0.65437 3.05477 -3.18014 -0 -0 -2.78848 -0.11337 0 0 0 0 0 0.08784 0.00819 0.0437 0 4.40146 -0.02965 0 -0.18838 -0.02544 0.68571 1.15157
ASP_141 -6.68376 0.70328 7.21418 -0.12003 0.00594 0.36788 3.88008 -3.52983 -0.02443 -0.12825 -3.80531 -0.27017 0 0 0 0 0 0.10371 0.20559 0.01375 0 3.29123 0.18507 0 -2.3716 0.23097 0.68831 -0.04338
ASP_142 -5.71856 0.83549 6.10652 -0.20542 0.05631 0.64914 3.32003 -2.91687 -0.02119 -0.08478 -3.63126 -1.35606 0 0 0 0 0 0.07062 0.2173 0.01159 0 2.11443 -0.44252 0 -2.3716 0.19059 0.64047 -2.53577
VAL_143 -5.16752 0.39297 4.07794 -0.26947 0.21043 0.05463 3.05347 -2.38051 -0.01282 -0.09302 -2.44921 -0.2558 0 0 0 0 0 0.29013 -0.0324 0.178 0.34052 0 -0.79549 0 1.9342 -0.25459 0.63223 -0.54631
GLN_144 -5.5751 0.30835 4.57434 -0.67959 0.14259 0.69701 1.20482 -2.16422 -0.01783 -0.06903 -1.40782 -0.68237 0 0 0 -0.74126 0 0.09969 0.19711 0.02197 0 2.57212 0.02218 0 -0.18838 0.02497 0.70329 -0.95717
GLU_145 -4.61247 0.58441 5.31174 -0.36411 0.057 0.6608 1.8156 -2.36034 -0.04183 -0.23677 -2.04188 -0.44789 0 0 0 -0.79789 0 0.07019 -0.02142 0.01849 0 2.1885 0.39665 0 -2.7348 0.66194 0.56697 -1.32712
ASN_146 -1.26959 0.09643 1.35857 -0.17571 0.02694 0.25965 0.13993 -0.58807 -0.02916 -0.14005 0.21104 -0.37163 0 0 0 0 0 0.02698 0.59284 0.00778 0 1.48952 0.22943 0 -0.93687 0.47294 0.33089 1.73187
GLN_147 -4.33212 0.86637 4.0939 -0.38906 0.07953 0.27056 0.73915 -1.96786 -0.01073 -0.08697 -0.27135 -0.3592 0 0 0 0 0 0.019 -0.02908 0.08521 0 3.0326 0.23624 0 -0.18838 0.54854 1.32749 3.66383
PRO_148 -4.70013 0.32522 2.944 -0.12122 0.00469 0.08872 1.07053 -1.36836 -0.01932 -0.10726 -1.77951 0.2194 0 0 0 0 0 0.0245 -0.1122 0.01882 0.12974 0 -0.84504 0 -2.4119 0.19649 1.44043 -5.0024
HIS_149 -6.42598 0.44844 5.65401 -0.33528 0.00044 0.34067 2.95555 -2.93292 -0.01131 -0.07444 -2.64065 -0.24745 0 0 0 0 0 0.00692 0.07702 0.1425 0 1.79627 -0.26099 0 -0.45461 -0.4317 0.57557 -1.81795
VAL_150 -7.33289 1.85068 2.83681 -0.32023 0.32674 0.06787 2.95584 -2.36262 -0 -0 -2.92749 -0.44851 0 0 0 0 0 0.02548 0.03337 0.00083 0.13574 0 -0.42944 0 1.9342 -0.36449 0.81132 -3.2068
ALA_151 -4.62814 0.5497 2.95142 -0.0239 4e-05 0 2.70197 -2.00664 -0 -0 -2.10561 -0.40439 0 0 0 0 0 0.05095 0.03639 0 0 0 -0.01092 0 1.8394 -0.06204 0.6302 -0.48156
VAL_152 -6.59199 0.50683 1.57997 -0.26192 0.12965 0.05421 2.20813 -1.89232 -0 -0 -2.51552 -0.311 0 0 0 0 0 0.02089 -0.05562 0.00673 0.25113 0 -0.75559 0 1.9342 -0.02904 0.25751 -5.46376
LYS_153 -8.24063 0.64457 6.60279 -0.40165 0.03721 0.14773 3.94129 -3.02384 -0.00369 -0.01127 -4.4835 0.05791 0 0 -0.47774 0 0 0.01698 -0.023 0.37389 2.93299 0 0.18151 0 -1.5107 -0.21609 0.53939 -2.91585
ILE_154 -8.14609 1.03531 2.14749 -0.4475 0.27364 0.0918 2.56583 -2.17239 -0 -0 -2.96637 -0.18418 0 0 0 0 0 0.00409 0.55474 0.08817 0.27326 0 -0.61245 0 0.73287 -0.11537 1.23748 -5.63968
CYS:disulfide_155 -7.35339 1.02013 4.42046 -0.0331 0 0.02355 2.24403 -2.52757 -0.02477 -0.17627 -2.30678 -0.41722 0 0 0 0 -0.15416 0.0059 -0.01489 0.12029 0.97438 0 -0.42399 0 3.6196 0.08193 0.9749 0.05303
HIS_156 -8.49612 1.08248 5.65945 -0.66748 0.11757 0.56378 1.53055 -3.20834 -0.00048 -0.00749 -1.87286 -1.13099 0 0 -0.84183 0 0 0.01734 -0.00944 0.01757 0 2.80238 -0.12261 0 -0.45461 0.11327 0.30943 -4.59845
TRP_157 -8.36752 1.1738 1.47948 -1.45835 0.20619 1.39664 0.5773 -1.87547 -0 -0 0.20339 -0.50244 0 0 0 0 0 0.0123 0.13731 0.00091 0 1.45301 -0.32496 0 1.6906 0.05619 0.38093 -3.76069
LYS_158 -2.67952 0.53819 2.39631 -0.30473 0.03295 0.14734 0.26532 -0.97119 -0.01712 -0.11242 0.81851 -0.14291 0 0 0 0 0 0.01517 0.02055 0.1123 1.774 0 -0.16391 0 -1.5107 5.81299 1.48479 7.51592
PRO_159 -1.43845 0.41798 1.12923 -0.21187 0.00889 0.15089 0.11672 -0.44182 -0 -0 0.19257 -0.05074 0 0 0 0 0 0.05455 0.11496 0.05674 0.2875 0 -0.6845 0 -2.4119 5.5929 1.57402 4.45768
GLY_160 -0.78027 0.01355 0.8432 -0.00026 0 0 0.1163 -0.41978 -0.01712 -0.11242 0.05441 -0.17577 0 0 0 0 0 0.06635 0.00769 0 0 0 -1.50902 0 0.83697 -0.07705 0.43146 -0.72176
ASN_161 -2.82947 0.14196 2.72639 -0.36844 0.1417 0.77728 1.43562 -1.34822 -0.02827 -0.23437 -1.6652 -0.62451 0 0 0 -0.69312 0 0.26493 0.15296 1e-05 0 1.8098 0.1466 0 -0.93687 0.02402 0.7171 -0.39011
ILE_162 -5.84996 0.61474 2.51497 -0.49515 0.49633 0.13117 1.54867 -1.73288 -0.00347 -0.05115 -1.23836 -0.32663 0 0 -0.85937 0 0 0.11435 0.17544 0.13641 0.37341 0 0.25096 0 0.73287 0.29508 1.02204 -2.15052
SER_163 -2.64734 0.21702 2.60389 -0.04094 0.01363 0.06832 1.05214 -1.31738 -0.01888 -0.12369 -1.11384 -0.28245 0 0 0 -0.69312 0 0.04059 -0.00378 0.00102 0.38807 0 -0.17748 1.71927 -0.77834 0.58075 0.76092 0.24838
SER_164 -2.43751 0.24048 2.06231 -0.02503 0.00029 0.02491 0.6971 -1.03676 -0.04715 -0.35806 0.88687 -0.259 0 0 0 0 0 0.08466 -0.03127 0.00071 0.50678 0 0.29297 0.60014 -0.77834 0.24717 0.71221 1.38348
TYR_165 -6.76669 0.71631 3.14552 -0.67231 0.0621 0.38122 0.59923 -2.18323 -0.018 -0.14179 0.0519 -0.42875 0 0 0 0 0 0.01312 -0.06475 0.01239 0 1.91247 0.17461 0.03522 1.2797 -0.01765 0.64895 -1.26043
HIS_D_166 -3.69943 0.50488 4.17921 -0.40494 0.00671 0.25114 1.59363 -1.93844 -0 -0 -0.87179 -0.28248 0 0 -0.89418 0 0 0.01267 0.16189 0.21145 0 3.2511 -0.07 0 -0.45461 0.00277 0.57543 2.13501
ARG_167 -2.64251 0.1781 3.15894 -0.46859 0.05855 0.23723 1.32806 -1.43818 -0.00472 -0.03804 -2.09343 0.69373 0 0 -0.89418 -0.79789 0 0.0327 -0.04371 0.00966 2.04999 0 -0.04919 0 -1.2888 -0.32121 0.48403 -1.84945
PHE_168 -7.99317 1.02013 1.66429 -0.52701 0.09712 0.25555 1.35958 -1.9303 -0 -0 0.97079 -0.20632 0 0 0 0 0 0.1618 0.70734 0.24418 0 2.80245 -0.22632 0 1.0402 -0.06029 0.69528 0.0753
SER_169 -2.07452 0.08875 2.24834 -0.02426 0 0.04036 0.57345 -1.08678 -0.00069 -0.01677 -0.60491 -1.23885 0 0 -0.42435 0 0 0.06366 0.79245 0.00652 0.86918 0 0.31922 0.60018 -0.77834 0.3672 1.3791 1.09896
LEU_170 -4.4308 0.35848 2.64877 -0.54914 0.09102 0.16481 0.77383 -1.56259 -0.01003 -0.08128 0.24147 0.1595 0 0 0 0 0 0.04707 0.18346 0.05803 0.16569 0 0.48238 0 0.18072 1.93828 1.50122 2.3609
ASN_171 -3.05637 0.30089 2.3183 -0.40865 0.09572 0.83435 0.67726 -1.27077 -0.03237 -0.20348 0.23111 -0.67673 0 0 0 0 0 0.02891 -0.0423 0.00983 0 1.80702 -0.78357 0 -0.93687 2.46001 0.83429 2.18658
PHE_172 -6.49926 1.07449 0.08915 -0.59631 0.07219 0.33034 0.73008 -1.21567 -0 -0 -0.26837 0.0038 0 0 0 0 0 0.04163 -0.061 0.02915 0 2.028 -0.21326 0 1.0402 0.41029 0.52442 -2.48014
GLY_173 -1.2802 0.05066 2.11626 -0.00031 0 0 1.35032 -0.96342 -0 -0 -2.19101 -0.18319 0 0 -0.47774 0 0 0.12219 -0.10897 0 0 0 -1.52684 0 0.83697 0.03997 0.54323 -1.67206
ASP_174 -1.03359 0.03752 1.28423 -0.31115 0.10993 1.05151 0.36169 -0.62242 -0 -0 -0.19753 -2.96004 0 0 0 0 0 0.03775 0.0193 0.19703 0 3.83009 -0.54679 0 -2.3716 0.51558 0.42011 -0.17836
GLY_175 -2.66755 0.3239 2.50913 -0.00018 0 0 1.19062 -1.33272 -0 -0 -0.35977 -0.24675 0 0 0 0 0 0.02399 -0.03934 0 0 0 0.61398 0 0.83697 0.25996 0.33707 1.44931
GLY_176 -0.9511 0.05312 1.30508 -5e-05 0 0 0.42132 -0.60263 -0 -0 0.56722 -0.4095 0 0 0 0 0 0.00244 -0.09753 0 0 0 0.25479 0 0.83697 0.00908 0.14653 1.53574
GLN_177 -5.33074 0.63412 4.00007 -0.293 0.05634 0.25975 1.5662 -2.13762 -0.00048 -0.00749 -0.98633 -0.63005 0 0 -0.93636 0 0 0.02495 0.00776 0.03353 0 2.94403 -0.07169 0 -0.18838 -0.20633 0.35185 -0.90989
CYS:disulfide_178 -4.29393 0.52208 2.9588 -0.04292 0.00014 0.01493 1.40366 -1.59049 -0 -0 -0.77927 -0.24932 0 0 0 0 -0.15416 0.03475 -0.08246 0.01074 0.52168 0 0.10464 0 3.6196 -0.49434 0.55565 2.0598
VAL_179 -3.79078 0.46534 1.65463 -0.29716 0.24818 0.06964 1.33671 -1.30122 -0.00496 -0.01601 -0.49514 -0.47628 0 0 0 0 0 0.00986 0.01244 0.05334 0.19582 0 -0.48259 0 1.9342 -0.14074 0.38449 -0.64024
PHE_180 -8.54276 1.06503 2.04398 -0.77547 0.04769 0.10614 2.07951 -2.10617 -0 -0 -1.23467 -0.47859 0 0 0 0 0 0.0123 -0.02194 0.00086 0 2.65648 -0.1754 0 1.0402 0.07445 0.45032 -3.75804
ASN_181 -2.92325 0.08803 2.092 -0.28758 0.07633 0.52045 0.52228 -1.16851 -0.00496 -0.01601 -0.2744 -0.87473 0 0 0 0 0 0.00398 -0.07487 0.00033 0 1.95003 -0.77982 0 -0.93687 0.26113 0.31636 -1.51008
GLN_182 -5.46824 0.40502 4.40209 -0.61101 0.0725 0.38423 2.66528 -2.26711 -0 -0 -3.40249 -0.27916 0 0 -0.79993 0 0 0.02328 0.13845 0.01107 0 3.3339 0.11468 0 -0.18838 0.46263 0.26762 -0.73558
ARG_183 -4.72099 0.35953 3.48184 -0.5694 0.13547 0.27752 1.50835 -1.93747 -0.00069 -0.01677 -2.10862 0.36455 0 0 -1.22428 0 0 0.01107 -0.02453 0.14334 2.52156 0 -0.05064 0 -1.2888 0.02279 0.4166 -2.69958
PHE_184 -8.21993 0.72916 2.29458 -0.56069 0.11327 0.33168 2.37635 -2.22198 -0 -0 -2.48748 -0.05315 0 0 0 0 0 0.00513 0.17763 0.26541 0 2.20113 -0.11839 0 1.0402 -0.13435 0.73195 -3.52948
ALA_185 -2.6203 0.19152 1.34135 -0.02297 0 0 0.53896 -1.03062 -0.00111 -0.00302 -0.96846 -0.21702 0 0 0 0 0 0.00675 0.07786 0 0 0 -0.02241 0 1.8394 -0.19705 0.86421 -0.22291
LEU_186 -6.5132 0.70959 1.7853 -0.4794 0.30056 0.0859 1.32514 -1.78528 -0.02183 -0.12113 -1.08009 0.15596 0 0 0 0 0 0.0477 -0.03777 0.05067 0.7564 0 -0.36978 0 0.18072 -0.25339 0.63565 -4.62827
ASP_187 -3.17635 0.21806 4.09585 -0.25511 0.15791 0.8754 1.93647 -1.89471 -0.00434 -0.02785 -0.79922 -1.18036 0 0 -0.64165 0 0 0.02441 -0.03911 0.00774 0 1.85385 -0.83764 0 -2.3716 -0.22868 0.57174 -1.7152
THR_188 -3.06995 0.29419 2.7272 -0.14162 0.08389 0.09187 1.22105 -1.4764 -0.00251 -0.01387 -0.37573 -1.20928 0 0 0 0 0 0.01039 -0.05749 0.01736 0.03949 0 -0.07856 2.25592 -1.0874 -0.00052 0.37942 -0.39254
ILE_189 -2.47145 0.28149 2.22925 -0.61474 0.44367 0.19841 1.34934 -1.17569 -0 -0 -1.52588 -0.02651 0 0 -0.64165 0 0 0.05287 -0.05756 0.04975 1.34923 0 0.34195 0 0.73287 0.00043 0.4419 0.95768
LEU_190 -4.53841 0.55009 2.86146 -0.48762 0.22646 0.08928 2.04893 -1.82692 -0.02024 -0.18434 -0.82714 0.27484 0 0 -0.70236 0 0 0.04485 0.01874 0.0473 0.42375 0 -0.31585 0 0.18072 -0.32748 0.56119 -1.90276
THR_191 -1.83808 0.18333 2.19024 -0.11761 0.06663 0.05939 0.21564 -1.12109 -0 -0 0.2247 -1.40529 0 0 0 0 0 0.13151 0.00206 0.02109 0.1857 0 -0.32392 2.27238 -1.0874 -0.35327 0.48306 -0.21094
ALA_192 -3.30203 0.0918 3.01745 -0.02214 0 0 1.22532 -1.70999 -0 -0 0.47335 -0.14191 0 0 0 0 0 0.14472 0.01147 0 0 0 -0.002 0 1.8394 -0.25799 0.34002 1.70746
ASN_193 -5.1646 0.53416 3.66737 -0.21084 0.02825 0.32241 1.44345 -1.97919 -0.00889 -0.02927 -2.17477 -0.97195 0 0 0 -0.98114 0 0.10204 -0.10441 0.06422 0 4.06983 -0.01429 0 -0.93687 -0.13022 0.36535 -2.10937
ASP_194 -4.54173 0.25669 5.58584 -0.11891 0.01069 0.3574 1.72185 -2.51855 -0.07055 -0.38138 -0.69919 -0.24978 0 0 0 0 0 0.18154 -0.05441 0.00611 0 2.76328 0.18446 0 -2.3716 0.063 0.67235 0.7971
PHE_195 -6.62866 0.25778 1.19256 -0.62257 0.15533 0.34685 0.60194 -1.47144 -0.02357 -0.1627 -0.51078 0.14233 0 0 0 0 0 0.05993 -0.06999 0.03126 0 2.38002 -0.18334 0 1.0402 0.0946 0.53303 -2.83723
TYR_196 -8.34834 0.72458 3.64656 -0.58763 0.025 0.30281 2.81473 -2.65136 -0 -0 -3.03174 -0.15809 0 0 0 0 0 0.03219 -0.0018 0.00623 0 1.9509 -0.41264 0.01503 1.2797 -0.15531 0.55365 -3.99551
GLY_197 -3.12097 0.1616 2.32162 -0.00118 0 0 1.40874 -1.39457 -0.00261 -0.01619 -1.73853 -0.33439 0 0 0 0 0 0.03005 -0.09323 0 0 0 -1.4163 0 0.83697 0.09483 0.61976 -2.6444
PHE_198 -7.21264 0.85847 1.35425 -0.51981 0.02754 0.25048 1.34719 -1.61731 -0 -0 -1.36318 0.0388 0 0 0 0 0 0.01388 0.00786 0.04042 0 2.20162 -0.39012 0 1.0402 0.14066 0.43337 -3.34832
GLN_199 -6.55394 0.3732 5.9744 -0.3542 0.04668 0.21893 3.75942 -2.80189 -0 -0 -4.57158 -0.19101 0 0 -0.65568 -0.77665 0 0.01622 -0.022 0.04431 0 3.89576 -0.1523 0 -0.18838 0.0104 0.49081 -1.4375
TRP_200 -10.2228 3.03185 2.28349 -0.93131 0.03478 0.62828 1.90344 -2.45587 -0.01651 -0.12561 -1.44521 -0.11491 0 0 0 0 0 0.03305 -0.00542 0.15375 0 2.4183 -0.1223 0 1.6906 0.1968 1.13197 -1.93364
THR_201 -5.15022 0.60339 5.69095 -0.10807 0.0909 0.06844 3.10696 -2.70406 -0.01072 -0.07355 -2.22063 -1.0599 0 0 -0.57329 0 0 0.15158 -0.00292 0.1862 0.27308 0 -0.77841 2.35096 -1.0874 0.22769 1.33005 0.31102
ASP_202 -3.50392 0.19042 3.9388 -0.1159 0.01151 0.35933 1.273 -1.82061 -0 -0 -0.83801 -0.37148 0 0 -0.7783 0 0 0.04481 -0.08352 0.00284 0 1.71684 0.01351 0 -2.3716 -0.02738 0.67842 -1.68124
THR_203 -3.96667 0.34671 3.47425 -0.11219 0.05649 0.06481 1.44038 -1.87305 -0.04194 -0.28811 -0.78761 -1.04957 0 0 0 0 0 0.04851 -0.05933 8e-05 0.08005 0 -0.71379 2.30378 -1.0874 -0.18741 0.50609 -1.84592
TYR_204 -8.22767 0.61045 5.27072 -0.60081 0.05686 0.30463 3.46292 -3.04385 -0.01437 -0.11843 -1.64621 -0.12845 0 0 -0.4872 0 0 0.03492 0.00372 0.0067 0 1.99302 -0.26026 0.04462 1.2797 -0.12797 0.75339 -0.83356
VAL_205 -7.05423 1.7201 3.25905 -0.29886 0.2873 0.07632 3.36063 -2.51834 -0.01889 -0.06804 -2.43305 -0.34975 0 0 0 0 0 0.10345 0.06417 0.00191 0.16483 0 -0.50563 0 1.9342 -0.24949 1.45569 -1.06864
ASP_206 -6.02848 0.44563 7.31676 -0.1041 0.00782 0.29363 4.47069 -3.21328 -0.02089 -0.07908 -6.68308 -0.28639 0 0 0 -1.48745 0 0.06946 -0.0641 0.01174 0 3.06654 -0.04187 0 -2.3716 -0.08195 1.12179 -3.65822
ILE_207 -7.69419 0.82258 1.26542 -0.47371 0.36194 0.10487 2.62005 -2.01264 -0.00355 -0.00998 -2.13758 -0.07573 0 0 0 0 0 0.04344 -0.00516 0.0821 0.33901 0 -0.739 0 0.73287 -0.19506 0.47515 -6.49916
TYR_208 -8.19955 0.47519 3.4794 -0.66215 0.0811 0.37031 1.98165 -2.45594 -0.03721 -0.34397 -1.74744 -0.22356 0 0 0 0 0 0.03564 0.01671 0.0022 0 2.0969 -0.17078 0.08114 1.2797 0.08389 0.58098 -3.2758
LEU_209 -5.99287 0.72194 0.56067 -0.46534 0.23804 0.08449 1.41892 -1.35449 -0 -0 -0.13982 0.23719 0 0 0 0 0 0.03062 -0.01968 0.16062 0.50872 0 -0.25431 0 0.18072 0.08103 0.55105 -3.45251
GLY_210 -2.54985 0.06793 2.29007 -0.0002 0 0 1.57939 -1.25844 -0.00591 -0.03582 0.27564 -0.27492 0 0 -0.89757 0 0 0.03345 -0.18284 0 0 0 -1.3725 0 0.83697 -0.29172 0.35175 -1.43459
GLY_211 -1.68014 0.13574 1.68102 -6e-05 0 0 0.33923 -0.87971 -0.02825 -0.2402 0.06068 -0.35452 0 0 0 0 0 0.02656 -0.105 0 0 0 0.41231 0 0.83697 -0.00224 0.35862 0.56103
THR_212 -3.16375 0.24585 3.48932 -0.19422 0.10791 0.07092 1.52352 -1.77684 -0.01078 -0.08337 -0.79452 -1.08442 0 0 0 0 0 0.18195 -0.02095 0.00139 0.8821 0 -0.59382 2.2954 -1.0874 0.07111 0.54246 0.60187
ILE_213 -6.03971 0.86034 1.07041 -0.46451 0.31526 0.1065 0.87667 -1.42002 -0.0122 -0.10691 -1.02431 -0.12763 0 0 0 0 0 0.04444 -0.00764 0.2879 0.29928 0 -0.61565 0 0.73287 -0.12497 0.72099 -4.62889
THR_214 -4.01822 0.42438 2.89581 -0.20498 0.09121 0.07907 2.29727 -1.72866 -0.01693 -0.14487 -2.14727 -1.15583 0 0 0 0 0 0.12468 0.13412 6e-05 1.76395 0 -0.60122 2.29456 -1.0874 -0.3214 0.89651 -0.42516
LYS_215 -5.62474 0.50222 6.18129 -0.33844 0.03104 0.17324 3.28542 -2.57019 -0 -0 -5.78078 0.04333 0 0 0 -0.7108 0 0.05952 0.00553 0.25175 2.54522 0 0.09834 0 -1.5107 -0.19161 0.69362 -2.85673
VAL_216 -7.80101 1.07819 1.35443 -0.24143 0.12293 0.04534 2.77063 -2.17245 -0.00425 -0.01995 -2.39649 -0.23453 0 0 0 0 0 0.09863 -0.04441 0.3234 0.34475 0 -0.79981 0 1.9342 -0.22709 0.71045 -5.15846
TRP_217 -10.3046 1.40238 5.08185 -0.71294 0.3885 0.38395 3.14037 -3.37333 -0.01828 -0.11243 -3.62255 -0.388 0 0 0 -0.25533 0 0.36167 -0.04287 0.17749 0 3.66786 -0.16858 0 1.6906 0.24977 1.22648 -1.22796
VAL_218 -3.93222 0.7646 0.96747 -0.23734 0.11422 0.04538 0.82165 -1.1715 -0 -0 -0.5504 -0.11928 0 0 0 0 0 0.02602 0.05711 0.00336 0.02021 0 0.28748 0 1.9342 1.92776 1.36532 2.32403
ASP_219 -3.4369 0.4435 3.26988 -0.1074 0.00601 0.31242 1.44597 -1.67658 -0 -0 -1.52341 -1.506 0 0 -0.79742 0 0 0.09347 0.01499 0.07315 0 2.3004 0.03612 0 -2.3716 1.83762 0.81193 -0.77385
ASN_220 -6.25524 1.12966 5.28924 -0.45078 0.37776 1.03777 2.5516 -2.77524 -0.0159 -0.15548 -3.39256 -0.52152 0 0 -0.88351 0 0 0.03966 -0.07806 0.1822 0 1.70247 -0.78778 0 -0.93687 1.21959 0.84704 -1.87596
ASP_221 -3.78478 0.4828 3.71678 -0.2177 0.01636 0.71129 1.21654 -1.89838 -0.01358 -0.14387 -1.86575 -0.63425 0 0 0 -0.33622 0 0.0291 0.07988 0.06104 0 1.98506 -0.62254 0 -2.3716 0.79916 1.00057 -1.7901
TRP_222 -11.4634 2.25425 4.38719 -0.73702 0.08381 0.39918 2.25618 -3.50304 -0.01532 -0.14056 -2.23885 -0.11941 0 0 -0.38875 0 0 0.05985 0.01945 0.00871 0 3.25031 -0.2172 0 1.6906 0.02631 1.26818 -3.11953
ASN_223 -4.59377 0.38833 4.7489 -0.29907 0.03407 0.61232 2.95413 -2.37675 -0 -0 -2.24987 -0.85866 0 0 0 0 0 0.03174 -0.00359 0.02382 0 1.87238 -0.63821 0 -0.93687 0.82915 1.00085 0.53889
VAL_224 -6.90175 0.64231 4.46494 -0.25888 0.14719 0.05229 2.58166 -2.92585 -0.00683 -0.02437 -1.86692 -0.20295 0 0 0 0 0 0.04264 -0.00463 0.01313 0.34803 0 -0.7238 0 1.9342 0.58768 0.35562 -1.74628
VAL_225 -6.36168 0.55316 2.51301 -0.26068 0.13443 0.05282 2.12079 -2.19709 -0.00167 -0.00454 -2.01922 -0.27078 0 0 0 0 0 0.04503 -0.02746 0.01131 0.27002 0 -0.78827 0 1.9342 -0.38879 0.50688 -4.17854
GLU_226 -6.70728 0.62285 6.1016 -0.32665 0.055 0.42442 3.82337 -3.04649 -0.00683 -0.02437 -4.97808 -0.44532 0 0 -0.85937 0 0 0.00533 0.04469 0.14128 0 3.09568 0.29685 0 -2.7348 -0.02295 0.48819 -4.05288
ALA_227 -4.22154 0.26596 2.81808 -0.02269 0 0 2.4168 -1.90047 -0.00167 -0.00454 -3.10067 -0.36614 0 0 0 0 0 0.00461 0.04545 0 0 0 0.28088 0 1.8394 0.45076 0.38411 -1.11168
SER_228 -4.49203 0.52825 4.39567 -0.02398 0 0.05791 2.74704 -2.06663 -0.01114 -0.18217 -3.01941 -0.24484 0 0 0 0 0 0.00849 -0.01012 0.0063 0.04182 0 -0.53966 0.60004 -0.77834 0.08168 0.46006 -2.44109
ILE_229 -6.16707 0.55892 1.59058 -0.46806 0.35233 0.10969 2.3443 -1.68582 -0.00811 -0.09799 -1.40396 -0.23889 0 0 0 0 0 0.06299 -0.03322 0.00748 0.27005 0 -0.56714 0 0.73287 -0.22727 0.51154 -4.35676
SER_230 -4.25965 0.571 2.38247 -0.03245 0.03526 0.03177 0.59564 -1.50753 -0.01671 -0.17876 0.36199 -0.16277 0 0 0 0 0 0.05847 0.00474 0.07599 0.28635 0 0.25298 0.60696 -0.77834 0.57858 0.42973 -0.66429
TYR_231 -7.79335 1.07091 2.98089 -0.55714 0.09148 0.2784 2.08328 -2.44913 -0.00044 -0.0018 -1.34113 -0.27084 0 0 -0.83227 0 0 0.05947 0.12308 0.13109 0 2.19065 -0.24504 1e-05 1.2797 0.49359 0.39356 -2.31504
HIS_232 -3.03971 0.14103 1.82017 -0.35555 0.01802 0.40411 0.04745 -1.09801 -0 -0 0.12684 -0.27087 0 0 0 0 0 0.02718 -0.02871 0.02588 0 2.02116 -0.40007 0 -0.45461 0.38601 0.55235 -0.07733
TRP_233 -6.40623 0.61841 1.85516 -0.88015 0.02328 0.37749 0.56595 -1.61911 -0.01368 -0.08876 0.38591 -0.0733 0 0 0 0 0 0.01964 0.03148 0.15278 0 1.49335 -0.34944 0 1.6906 0.50312 0.53658 -1.17695
ASN_234 -0.98974 0.04083 1.11904 -0.1729 0.02317 0.25524 0.07012 -0.51117 -0 -0 0.4693 -0.32835 0 0 0 0 0 0.01671 0.09948 0.00026 0 1.49182 0.27541 0 -0.93687 0.05203 0.30116 1.27555
GLN_235 -1.61087 0.16215 1.42983 -0.33653 0.05003 0.19696 0.11565 -0.67899 -0 -0 0.18335 -0.21935 0 0 0 0 0 0.03158 -0.00409 0.00121 0 2.56642 -0.0268 0 -0.18838 0.65203 0.21598 2.54018
LEU_236 -4.75328 0.83331 0.20872 -0.58584 0.33246 0.1626 0.102 -0.94645 -0 -1e-05 0.02485 0.03357 0 0 0 0 0 0.20003 0.06551 0.09849 1.21497 0 0.06045 0 0.18072 1.13422 0.4616 -1.17207
ASN_237 -1.53565 0.1053 1.29971 -0.28566 0.0653 0.52027 0.28248 -0.76013 -0.01189 -0.08333 0.63096 -0.86133 0 0 0 0 0 0.04551 0.02844 0.01875 0 1.98841 -0.33839 0 -0.93687 0.59143 0.45821 1.22151
TYR_238 -6.21529 0.94405 1.79776 -0.55401 0.01631 0.24598 1.39036 -1.70144 -0 -1e-05 -0.9016 -0.12991 0 0 0 0 0 0.11096 0.33367 0.00112 0 2.35428 -0.02794 0.02369 1.2797 -0.16977 0.94203 -0.26006
GLY_239 -1.92957 0.05957 2.8092 -0.00014 0 0 1.74134 -1.26861 -0 -0 -2.61585 -0.43807 0 0 -0.83243 0 0 0.13106 0.30467 0 0 0 0.35855 0 0.83697 0.59627 1.06117 0.81414
TYR_240 -8.14825 1.10886 2.82137 -0.82032 0.04426 0.1575 2.07219 -2.4637 -0.01325 -0.10336 -1.37099 -0.43141 0 0 0 0 0 0.01106 0.07583 0.00022 0 2.20784 -0.22618 3e-05 1.2797 0.87296 0.71395 -2.21171
TYR_241 -7.20307 0.49762 3.68221 -0.59414 0.05449 0.31604 2.12009 -2.46155 -0.01325 -0.10336 -2.56495 -0.19249 0 0 0 0 0 0.01961 0.08615 0.006 0 1.85505 -0.35663 1e-05 1.2797 -0.08962 0.6362 -3.02591
ILE_242 -6.54776 0.3238 3.1942 -0.53979 0.35544 0.11711 2.51513 -2.15673 -0.01084 -0.0533 -1.44423 -0.24845 0 0 0 0 0 0.03816 0.13632 0.05573 0.98917 0 0.08253 0 0.73287 -0.05168 0.3872 -2.12514
GLN_243 -8.53653 1.50355 7.31789 -0.37406 0.09292 0.18426 5.03697 -3.65111 -0.00426 -0.03797 -5.05854 -0.12436 0 0 -1.21067 -1.05801 0 0.02587 -0.01094 0.17861 0 3.45629 -0.13038 0 -0.18838 0.29109 0.73399 -1.56378
PHE_244 -7.28256 0.77478 2.15816 -0.63796 0.04135 0.35187 0.40178 -1.86149 -0.00814 -0.0245 -1.33314 0.2232 0 0 0 0 0 0.02359 0.25476 0.118 0 2.10285 -0.22855 0 1.0402 0.05718 0.86167 -2.96696
VAL_245 -7.53426 0.77433 3.89463 -0.28308 0.22921 0.06199 2.06758 -2.93685 -0.01057 -0.05009 0.12352 -0.27556 0 0 0 0 0 0.05335 0.00616 0.01124 0.22624 0 -0.70254 0 1.9342 -0.32767 0.74267 -1.9955
ASN_246 -3.7315 0.0923 3.70011 -0.2282 0.04255 0.3647 1.78742 -1.76857 -0.01033 -0.06254 -1.56241 -0.58882 0 0 -0.62297 -1.04186 0 0.02326 -0.01421 0.00507 0 2.18448 -0.60887 0 -0.93687 -0.45194 0.50717 -2.92204
ARG_247 -6.86712 0.54115 6.83792 -0.99194 0.27673 0.80558 2.96237 -3.29051 -0 -0 -1.89183 0.30525 0 0 -1.20519 -0.48728 0 0.05036 -0.01572 0.08781 2.69834 0 -0.01102 0 -1.2888 -0.10531 0.40288 -1.18632
THR_248 -2.0178 0.19901 1.66761 -0.1523 0.07043 0.11649 0.71858 -0.88949 -0 -0 -0.074 -1.32659 0 0 0 0 0 0.04129 0.04335 0.03432 0.09909 0 -0.18606 2.26321 -1.0874 0.47353 0.47953 0.47281
THR_249 -4.06194 0.29634 2.67327 -0.1685 0.0838 0.06282 1.2224 -1.56154 -0.00141 -0.00407 -0.4665 -0.19284 0 0 0 0 0 0.01653 -0.08467 0.03992 0.04892 0 0.0397 2.34668 -1.0874 0.14612 0.30572 -0.34664
TYR_250 -7.63887 0.88326 3.99189 -0.5038 0.19784 0.23955 2.1452 -2.57491 -0.01671 -0.14846 -2.1097 -0.24952 0 0 0 0 0 0.02692 0.00277 0.0097 0 3.9838 -0.36946 0.00383 1.2797 -0.30265 0.35107 -0.79857
TYR_251 -8.93671 0.56295 3.86004 -0.60959 0.06393 0.33777 2.71632 -2.66499 -0.03227 -0.2285 -3.05747 -0.16947 0 0 0 0 0 0.00826 0.08506 0.00926 0 1.83556 -0.29373 0.02212 1.2797 -0.26587 0.59431 -4.88333
ALA_252 -4.17114 0.16837 2.89241 -0.0251 0.00028 0 2.24065 -1.90777 -0.00656 -0.0232 -2.77538 -0.36698 0 0 0 0 0 0.02371 -0.01877 0 0 0 0.6101 0 1.8394 0.19603 0.38838 -0.93557
TYR_253 -7.73766 1.16745 2.06443 -0.51152 0.09102 0.23234 2.20062 -1.94687 -0.02281 -0.25502 -1.97815 -0.31157 0 0 0 0 0 0.02561 -0.03841 0.27003 0 2.76817 -0.02008 0.02643 1.2797 0.39174 0.31379 -1.99076
ASN_254 -4.88396 0.62547 4.43581 -0.17208 0.04252 0.26073 2.12857 -2.19142 -0.00656 -0.0232 -0.62918 -0.16519 0 0 0 -0.97241 0 0.06044 0.21122 8e-05 0 1.69606 0.26717 0 -0.93687 0.75003 0.59544 1.09267
ASN_255 -5.3838 0.42171 5.41233 -0.38468 0.06654 0.78304 2.51923 -2.6773 -0 -0 -0.05875 -0.83708 0 0 -1.30075 0 0 0.15516 0.11085 0.00176 0 1.66183 -1.04955 0 -0.93687 0.34143 0.76355 -0.39135
THR_256 -2.66109 0.26787 2.07685 -0.10108 0.06806 0.0406 0.8182 -1.23954 -0 -0 0.07366 -1.37047 0 0 -0.1565 0 0 0.45577 -0.01318 0.01694 0.34465 0 -0.44591 2.28993 -1.0874 0.87593 0.57075 0.82403
GLY_257 -0.64805 0.07243 0.75504 -6e-05 0 0 0.12193 -0.37219 -0 -0 -0.42105 -0.37325 0 0 -0.1565 0 0 0.50059 -0.11024 0 0 0 0.56771 0 0.83697 1.37136 0.24321 2.38793
GLY_258 -1.45215 0.25851 1.72881 -0.00021 0 0 0.69564 -0.89772 -0 -0 0.26739 -0.19783 0 0 0 0 0 0.04285 -0.16922 0 0 0 -1.48255 0 0.83697 0.56136 0.15861 0.35046
SER_259 -4.33629 0.68378 4.93341 -0.03165 0.00109 0.05301 1.92513 -2.22324 -0.02482 -0.12872 -1.21764 -1.10869 0 0 -1.00247 0 0 0.19686 0.06104 0.01627 0.37677 0 -0.15351 0.68805 -0.77834 0.25825 0.45943 -1.3523
ASN_260 -1.69603 0.14356 1.97347 -0.18949 0.02673 0.31279 0.33438 -1.00576 -0 -0 0.1253 -0.97801 0 0 0 0 0 0.69108 0.18178 0.02847 0 1.76781 -0.89622 0 -0.93687 -0.54209 0.57433 -0.08476
TYR_261 -4.58312 0.39944 2.54299 -0.68163 0.01777 0.15513 1.25807 -1.56364 -0.00049 -0.00976 0.16195 -0.29801 0 0 -0.6738 0 0 0.04874 0.57006 0.03657 0 2.20224 -0.17776 0.02956 1.2797 0.14814 0.84026 1.70242
THR_262 -4.75036 0.24162 3.20552 -0.08379 0.01922 0.03825 1.35151 -1.82916 -0.00047 -0.00242 -1.1653 -1.16119 0 0 -0.2923 -0.4144 0 0.06125 0.3157 0.01461 0.15883 0 -0.55252 2.73178 -1.0874 1.46572 1.23295 -0.50235
HIS_D_263 -3.21213 0.291 2.95915 -0.39922 0.00654 0.52816 0.86646 -1.46722 -0.00296 -0.04832 -1.69263 -0.23337 0 0 0 0 0 0.08139 0.04379 0.10249 0 1.5261 -0.35303 0 -0.45461 1.61871 0.74746 0.90774
LEU_264 -6.68381 0.71864 3.49111 -0.70188 0.38532 0.25179 1.52368 -2.15639 -0.0012 -0.01739 0.04164 0.02995 0 0 -0.62097 0 0 0.08953 0.14571 0.10179 0.84963 0 0.3023 0 0.18072 0.83394 0.58168 -0.65423
GLN_265 -5.30417 0.61452 4.04243 -0.2711 0.04399 0.22593 2.04923 -1.98538 -0 -0 -1.15477 -0.54004 0 0 0 -0.97241 0 0.02952 -0.03955 0.15004 0 3.1629 0.05221 0 -0.18838 0.05213 0.62699 0.59408
LEU_266 -6.3385 0.9759 0.58775 -0.58193 0.1678 0.13866 0.96501 -1.4581 -0 -0 -0.56882 0.21728 0 0 0 0 0 0.10258 -0.00563 0.27672 0.84766 0 -0.08583 0 0.18072 -0.03428 0.6502 -3.96279
SER_267 -3.51465 0.19302 2.90699 -0.03063 0.00033 0.05511 2.24584 -1.70999 -0 -0 -1.83367 -0.88713 0 0 0 0 0 0.0587 -0.01248 0.00021 0.27938 0 0.0851 0.60674 -0.77834 0.30293 0.50636 -1.52618
GLU_268 -4.77376 0.30456 2.91836 -0.27799 0.05836 0.30166 0.81518 -1.57092 -0.00902 -0.05984 -0.47585 -0.20035 0 0 0 0 0 0.01627 0.02667 0.03536 0 3.52651 -0.03181 0 -2.7348 0.01836 0.16608 -1.94697
CYS:disulfide_269 -4.7537 0.31066 3.41173 -0.04132 0 0.01584 1.23524 -1.76394 -0.00928 -0.06081 -0.10624 -0.20791 0 0 0 0 -0.2206 0.02999 0.11015 0.16057 0.23261 0 0.06542 0 3.6196 -0.27362 0.41147 2.16587
HIS_270 -4.39916 0.64816 1.93837 -0.38821 0.00824 0.46987 0.27717 -1.25104 -0.01282 -0.09376 0.39597 -0.18677 0 0 0 0 0 0.08245 -0.04018 0.0412 0 1.89571 -0.06869 0 -0.45461 -0.0715 0.66977 -0.53985
SER_271 -2.45547 0.11803 2.45313 -0.01688 0 0.04314 0.77888 -1.00387 -0 -0 -0.28584 -0.87835 0 0 0 -0.48311 0 0.30838 0.13953 0.05387 0.75212 0 -0.25817 0.60507 -0.77834 1.39242 0.5489 1.03343
ASP_272 -4.11118 0.73125 4.32258 -0.11498 0.01631 0.34632 1.43665 -1.90543 -0.01406 -0.13951 -1.91826 -1.53264 0 0 -0.71895 0 0 0.17482 -0.00215 0.00732 0 3.01101 0.29743 0 -2.3716 1.59501 0.26322 -0.62685
TYR_273 -4.62436 0.59183 4.12001 -0.66369 0.05529 0.40148 1.83331 -1.91371 -0.01342 -0.16345 -2.23305 -0.41802 0 0 -1.52711 0 0 0.09118 -0.0902 0.03559 0 1.86237 0.17381 0.0026 1.2797 0.22503 0.30186 -0.67295
CYS:disulfide_274 -4.46933 0.71307 3.31692 -0.06524 0.00148 0.04876 1.74163 -1.83895 -0.02766 -0.13424 -2.26778 -0.15786 0 0 0 0 -0.2206 0.08851 0.32093 0.54663 0.37335 0 0.27639 0 3.6196 0.38475 0.41027 2.66066
ALA_275 -2.96903 0.22523 0.67481 -0.0308 0.01206 0 0.34435 -0.97269 -0 -0 0.434 -0.48284 0 0 0 0 0 0.04482 0.0509 0 0 0 -0.1121 0 1.8394 0.61533 0.33861 0.01205
GLY_276 -3.56631 0.58053 2.35904 -6e-05 0 0 1.60965 -1.61148 -0 -0 -0.88754 -0.37001 0 0 0 0 0 0.0838 0.11631 0 0 0 0.97657 0 0.83697 0.88977 0.29311 1.31033
TYR_277 -4.31336 0.63319 2.29636 -0.67901 0.08369 0.42774 1.17257 -1.69401 -0.03058 -0.1677 -0.95783 -0.34937 0 0 -0.48881 0 0 0.03812 -0.0623 0.12198 0 1.93323 0.2144 0.00881 1.2797 0.71893 0.66486 0.8506
ALA_278 -3.21048 0.30504 1.91801 -0.02645 0.00109 0 1.44047 -1.3712 -0 -0 0.18229 -0.28498 0 0 0 0 0 0.00672 -0.09435 0 0 0 0.0685 0 1.8394 -0.10662 0.72519 1.39262
LYS_279 -2.58759 0.13786 2.41371 -0.31146 0.02598 0.15158 0.99563 -1.12436 -0 -0 0.32842 -0.00947 0 0 0 0 0 0.048 -0.03937 0.02254 1.86006 0 -0.0268 0 -1.5107 -0.53643 0.30666 0.14425
ASN_280 -3.33056 0.17289 3.12875 -0.18979 0.03166 0.31308 1.41987 -1.58363 -0.01017 -0.03225 -1.73537 -0.36767 0 0 -0.89994 0 0 0.03262 -0.02446 0.00872 0 1.80679 -0.08411 0 -0.93687 -0.61639 0.32723 -2.56958
VAL_281 -3.92559 0.28784 1.2069 -0.27409 0.17075 0.0577 0.94591 -1.185 -0 -0 -0.2281 -0.26548 0 0 0 0 0 0.01832 -0.05244 0.00406 0.24759 0 -0.72673 0 1.9342 -0.4847 0.28924 -1.97964
PHE_282 -7.60571 0.8052 -0.21364 -0.86721 0.05609 0.44553 0.75897 -1.07321 -0.01017 -0.03225 -0.03647 -0.21909 0 0 0 0 0 0.01029 -0.01681 0.00141 0 1.53124 -0.60768 0 1.0402 -0.29126 0.29555 -6.02901
VAL_283 -3.10783 0.67342 1.23244 -0.28551 0.1992 0.06631 0.67784 -1.00166 -0.00541 -0.05637 -0.77889 -0.38395 0 0 0 0 0 0.01255 -0.03214 0.00126 0.17426 0 -0.64405 0 1.9342 -0.22476 0.87734 -0.67176
PRO_284 -5.6922 0.71549 2.71738 -0.17971 0.03291 0.12627 1.16983 -1.42502 -0.01872 -0.11172 -1.11517 0.04097 0 0 0 0 0 0.01809 0.09261 0.0032 0.16707 0 -0.77108 0 -2.4119 0.14391 0.91148 -5.58633
VAL_285 -2.87748 0.36978 2.07737 -0.26649 0.14015 0.04442 1.05765 -1.25839 -0 -0 -1.01478 0.38082 0 0 0 0 0 0.07128 -0.17871 0.00753 0.87625 0 0.39043 0 1.9342 0.37772 0.5773 2.70903
ASP_286 -3.86218 0.38707 5.39921 -0.27497 0.19061 0.93281 2.09398 -2.26379 -0.01465 -0.04975 -2.11225 -3.51977 0 0 -0.57455 0 0 0.07864 -0.00556 0.48624 0 2.08897 -0.46115 0 -2.3716 0.21956 0.82333 -2.8098
GLY_287 -4.32213 0.45838 3.82332 -6e-05 0 0 2.43461 -2.15003 -0 -0 -2.64605 -0.40512 0 0 0 0 0 0.02681 -0.15569 0 0 0 -1.46254 0 0.83697 -0.36807 0.64867 -3.28094
LYS_288 -6.38739 0.31657 6.94761 -0.33715 0.06106 0.17437 2.78025 -2.71294 -0.02006 -0.10612 -5.13173 0.06532 0 0 -0.57455 -0.50498 0 0.02202 0.19681 0.19548 1.95005 0 -0.05815 0 -1.5107 -0.63054 0.34138 -4.92338
ILE_289 -7.35391 0.93897 -0.04056 -0.4555 0.2669 0.08998 1.15601 -1.28189 -0.01886 -0.11103 -0.74023 0.31976 0 0 -0.98162 0 0 0.02773 -0.03286 0.02034 0.4453 0 -0.46076 0 0.73287 -0.35232 1.37216 -6.45952
PRO_290 -4.2554 0.90313 2.15116 -0.11294 0.00028 0.08386 0.76764 -0.92691 -0.00362 -0.01017 -1.03551 0.32065 0 0 0 0 0 0.01455 -0.02667 0.05675 0.12067 0 -1.23092 0 -2.4119 -0.38563 1.44831 -4.53265
GLU_291 -1.581 0.22032 1.8676 -0.20404 0.02678 0.27367 0.40087 -0.82573 -0 -0 0.08652 -0.38327 0 0 0 0 0 0.00424 0.09931 0.01153 0 3.08586 0.05315 0 -2.7348 -0.31821 0.32292 0.40573
SER_292 -0.92115 0.10223 1.19288 -0.02925 0.01097 0.02835 0.20163 -0.52841 -0 -0 0.20543 -0.05546 0 0 0 0 0 0.00392 -0.08194 0.00265 0.07088 0 0.14868 0.60003 -0.77834 -0.04734 0.30646 0.43224
PHE_293 -7.21403 0.81588 1.88972 -0.77341 0.05404 0.04695 0.93247 -1.87363 -0.00362 -0.01017 -0.02427 -0.44392 0 0 0 0 0 0.01152 -0.00426 0.01302 0 2.89132 -0.24451 0 1.0402 -0.03106 0.50728 -2.42049
SER_294 -2.58279 0.16567 2.34622 -0.04095 0.00246 0.07687 1.02639 -1.29377 -0.00877 -0.06693 0.37532 -0.85552 0 0 -0.64819 0 0 0.10824 -0.03863 0.06067 0.49262 0 0.40814 0.60068 -0.77834 -0.03171 0.49785 -0.18449
PHE_295 -8.49005 0.82734 2.04997 -0.59434 0.0553 0.30261 1.76415 -2.08391 -0.02195 -0.12582 -1.1393 -0.09056 0 0 0 0 0 0.02115 -0.00701 0.0945 0 2.00067 -0.25622 0 1.0402 0.10255 0.35916 -4.19156
SER_296 -1.83755 0.11754 2.63311 -0.02985 0.00045 0.04963 1.37838 -1.16961 -0.00743 -0.08204 -0.48499 -0.92718 0 0 -0.64819 0 0 0.00455 -0.07091 0.00991 0.15659 0 -0.29495 0.60004 -0.77834 -0.2389 0.24247 -1.37726
ASN_297 -4.58202 0.41187 4.16309 -0.36321 0.09295 0.7006 1.37032 -2.1143 -0.00877 -0.06693 0.41665 -1.58449 0 0 0 0 0 0.01219 0.05254 0.08808 0 2.23875 -0.59003 0 -0.93687 -0.41543 0.21461 -0.90038
TRP_298 -9.48904 0.70317 2.92113 -0.67457 0.01379 0.25738 2.15687 -2.59627 -0.00528 -0.04064 -0.95883 -0.24777 0 0 0 0 0 0.06619 -0.04731 0.18966 0 1.64188 0.07391 0 1.6906 0.03983 0.37442 -3.93088
PHE_299 -7.508 0.47945 3.81651 -0.57894 0.12977 0.30095 1.18087 -2.4737 -0.04057 -0.18676 -1.512 0.10542 0 0 -0.73669 0 0 0.05051 0.04499 0.00475 0 2.07641 -0.3426 0 1.0402 0.04687 0.36919 -3.73337
LEU_300 -5.14506 0.39034 1.02235 -0.54148 0.17178 0.13577 0.49397 -1.31375 -0.00038 -0.00099 -0.3271 0.12055 0 0 0 0 0 0.03329 0.07259 0.19134 1.52967 0 -0.18623 0 0.18072 -0.40642 0.43309 -3.14595
LEU_301 -5.98859 0.55922 1.83636 -0.61624 0.34422 0.2328 1.73986 -1.57245 -0.00036 -0.00925 -1.65769 0.01522 0 0 -2.15781 0 0 0.03807 -0.04247 0.07784 1.42022 0 -0.31303 0 0.18072 -0.32871 0.66602 -5.57606
SER_302 -4.58389 0.22221 5.03698 -0.02754 0 0.04722 3.61604 -2.48836 -0.00038 -0.00099 -3.26688 -1.05931 0 0 -1.48623 0 0 0.01802 0.08502 0.01998 0.59845 0 -0.34956 0.61366 -0.77834 -0.06566 0.5748 -3.27473
ASP_303 -3.99376 0.39801 4.67128 -0.23277 0.08166 0.78349 1.19901 -1.82849 -0.01162 -0.08776 -2.52537 -3.46469 0 0 0 -0.7063 0 0.01591 -0.05023 0.23015 0 3.31816 -0.22459 0 -2.3716 -0.18404 0.43907 -4.54446
LYS_304 -3.00861 0.33966 4.4688 -0.47925 0.0923 0.37162 1.46875 -1.74575 -0.02665 -0.16095 -2.87698 -0.18347 0 0 -0.75882 -0.7063 0 0.019 0.02164 0.17704 2.66962 0 -0.17622 0 -1.5107 0.16596 0.46277 -1.37654
SER_305 -2.16382 0.15055 2.38035 -0.02588 0 0.06211 1.00267 -1.11863 -0.02665 -0.16095 -1.04937 -0.29671 0 0 -0.72741 0 0 0.0074 0.0023 0.00029 0.03491 0 -0.54935 0.60104 -0.77834 0.26571 0.29403 -2.09574
THR_306 -1.79361 0.09824 0.96573 -0.11084 0.07436 0.07448 0.18187 -0.62003 -0 -0 -0.21655 -0.57556 0 0 0 0 0 0.00597 0.03571 0.00012 0.09022 0 -0.53801 2.26806 -1.0874 -0.24507 0.10039 -1.29191
LEU_307 -3.95354 0.55899 0.76663 -0.48833 0.24492 0.09696 0.50325 -0.94708 -0.01853 -0.11069 -0.03565 0.16238 0 0 0 0 0 0.01227 0.00054 0.04696 0.47696 0 -0.34581 0 0.18072 -0.26576 0.23186 -2.88297
VAL_308 -4.63593 0.38582 1.68736 -0.303 0.23224 0.07057 1.51868 -1.63907 -0.02258 -0.11721 -1.55226 -0.41511 0 0 0 0 0 0.03119 -0.01016 0.00035 0.26434 0 -0.50524 0 1.9342 -0.07698 0.22422 -2.92855
GLN_309 -4.19103 0.32744 2.42675 -0.45457 0.15961 0.33495 0.6997 -1.35018 -0.02324 -0.13585 -1.74434 -0.50314 0 0 -0.49725 0 0 0.02273 0.22455 0.0449 0 4.46047 -0.05938 0 -0.18838 0.04687 0.40022 0.00083
GLY_310 -2.50723 0.11964 2.97062 -0.00052 0 0 1.63794 -1.35568 -0.01322 -0.0575 -1.94322 -0.25868 0 0 0 0 0 0.03784 -0.06986 0 0 0 -1.53998 0 0.83697 0.36101 0.46693 -1.31495
ARG_311 -3.13566 0.22972 2.01048 -0.94313 0.24863 0.89989 0.43829 -0.95798 -0.00994 -0.1424 -0.83765 0.02436 0 0 0 0 0 0.01932 -0.04412 0.04977 3.569 0 0.12285 0 -1.2888 0.38512 0.28276 0.92049
VAL_312 -5.00586 0.59094 1.82226 -0.37201 0.33506 0.09043 2.19205 -1.69279 -0.0147 -0.05502 -2.25506 -0.0742 0 0 0 0 0 0.00746 0.17483 0 0.75904 0 -0.64981 0 1.9342 -0.11311 0.37457 -1.95172
LEU_313 -4.6167 0.60161 0.38436 -0.48371 0.21982 0.10686 0.4908 -1.06344 -0.0021 -0.0156 -0.65507 0.03772 0 0 0 0 0 0.01216 0.02969 0.00838 1.07233 0 -0.37025 0 0.18072 -0.15681 0.45702 -3.76221
SER_314 -3.90503 0.10096 4.32501 -0.02831 0 0.04165 2.7436 -2.05034 -0.00467 -0.03141 -2.0176 -0.88518 0 0 0 -0.84046 0 0.01546 0.01783 0.02824 1.08073 0 -0.4312 1.75281 -0.77834 -0.06931 0.41814 -0.51742
ARG_315 -5.58356 0.48481 5.33121 -1.11014 0.2614 0.6544 1.41114 -2.25278 -0 -0 -2.51632 0.49315 0 0 0 -1.07114 0 0.03046 0.02388 0.10827 2.83794 0 0.11451 0 -1.2888 0.10782 0.51972 -1.44401
GLN_316 -9.00398 0.93532 7.1358 -0.51374 0.06872 0.45649 4.48105 -3.65352 -0.0042 -0.04317 -5.28242 -0.70826 0 0 -2.15781 -0.84046 0 0.02024 0.13954 0.1058 0 2.68819 -0.02855 0 -0.18838 -0.00654 1.06215 -5.33772
PRO_317 -7.30281 1.25013 2.78164 -0.17676 0.08667 0.12112 1.23484 -1.36739 -0.019 -0.10964 -1.09225 0.1277 0 0 -0.51149 0 0 0.04357 0.01114 0.0147 0.19247 0 -0.92132 0 -2.4119 0.17824 0.99673 -6.87359
VAL_318 -6.65769 0.53985 1.17151 -0.32205 0.24359 0.07719 1.82257 -1.8288 -0.03516 -0.20511 -2.17806 -0.62929 0 0 -0.60969 0 0 0.02679 0.67124 7e-05 0.19807 0 0.31532 0 1.9342 0.88316 0.49751 -4.08478
PHE_319 -7.3633 0.75243 4.79598 -0.80885 0.10174 0.18489 3.06771 -2.89741 -0 -0 -2.39737 -0.71856 0 0 0 0 0 0.00926 0.11104 0.03378 0 2.93472 -0.25503 0 1.0402 0.71949 0.76238 0.07308
VAL_320 -7.52084 0.78194 1.8277 -0.29173 0.19377 0.06991 1.50682 -2.19257 -0.01872 -0.11172 -1.00311 -0.29139 0 0 0 0 0 0.03829 -0.00144 0.03358 0.1134 0 -0.25677 0 1.9342 0.13186 0.72645 -4.33035
GLN_321 -3.94269 0.2189 2.65505 -0.88739 0.12676 0.95808 1.03756 -1.37155 -0 -0 -0.89629 -0.87864 0 0 0 0 0 0.08573 -0.04674 0.00671 0 3.39272 -0.09033 0 -0.18838 -0.07289 0.29879 0.4054
CYS:disulfide_322 -5.19171 0.36399 3.19621 -0.05019 0 0.03461 1.84016 -1.84885 -0 -0 -1.43891 -0.49681 0 0 0 0 -0.63101 0.07006 0.00717 0.00276 0.28578 0 -0.23423 0 3.6196 0.27155 0.22727 0.02745
LEU_323 -6.35326 0.74695 0.27737 -0.61181 0.23073 0.20672 0.95524 -1.1142 -0 -0 -0.31909 -0.02056 0 0 0 0 0 0.03461 -0.04238 0.19691 1.22251 0 -0.12979 0 0.18072 0.41187 0.33477 -3.79269
ARG_324 -7.95951 0.66871 5.34513 -0.92917 0.19542 0.74657 2.882 -2.76155 -0.01596 -0.1105 -2.09449 0.18404 0 0 0 -0.37093 0 0.02969 0.3638 0.1529 2.69864 0 -0.01148 0 -1.2888 0.76688 1.08265 -0.42597
PRO_325 -4.46101 0.70323 1.14059 -0.15555 0.00302 0.10973 0.45986 -0.73376 -0 -0 -0.74478 0.11279 0 0 0 0 0 0.03075 0.1485 0.01104 0.30712 0 -0.88103 0 -2.4119 0.29546 1.14509 -4.92084
VAL_326 -6.6276 0.81382 3.58246 -0.28408 0.19861 0.06836 2.70572 -2.35394 -0 -0 -2.27966 -0.49785 0 0 0 0 0 0.04146 -0.00868 0.00068 0.23104 0 -0.44865 0 1.9342 -0.27883 1.13241 -2.07053
PRO_327 -5.02103 0.66187 2.24561 -0.19718 0.00545 0.14399 1.19514 -1.27001 -0 -0 -0.84075 -0.08927 0 0 0 0 0 0.11273 0.09856 0.02484 0.8917 0 -0.62922 0 -2.4119 -0.14441 1.31972 -3.90416
THR_328 -5.58546 0.62227 4.09249 -0.13251 0.14385 0.06879 2.10517 -2.42086 -0.01812 -0.11655 -2.1831 -0.8409 0 0 -0.76272 0 0 0.14736 -0.0535 0.09579 0.07081 0 -0.08603 2.24022 -1.0874 -0.44163 0.85604 -3.28598
TRP_329 -9.26256 1.26635 5.00705 -0.96812 0.04166 0.43995 2.24217 -3.17216 -0.00894 -0.07965 -0.60612 -0.24673 0 0 0 0 0 0.07648 -0.02341 0.05083 0 1.85692 -0.0411 0 1.6906 -0.48807 0.65777 -1.56709
SER_330 -3.19537 0.17213 3.58534 -0.01656 0 0.02867 0.9762 -1.66529 -0.04533 -0.28392 -1.56997 -0.87829 0 0 0 0 0 0.26491 0.12023 0.01276 0.5257 0 0.04944 0.61814 -0.77834 0.7916 0.41332 -0.87464
ASN_331 -3.87515 0.41278 4.20442 -0.19169 0.01222 0.304 1.9442 -1.92384 -0.02204 -0.14562 -2.45296 -0.59192 0 0 -0.7783 0 0 0.1077 -0.00345 0.00854 0 2.97039 -0.58205 0 -0.93687 0.96553 0.36337 -0.21073
ASN_332 -6.32346 0.53651 5.2343 -0.20255 0.04089 0.32478 2.77096 -2.84028 -0.02168 -0.1167 -1.60578 -0.53467 0 0 -0.76272 0 0 0.05355 0.00179 0.01242 0 2.44089 -0.56955 0 -0.93687 0.03384 0.45914 -2.0052
THR_333 -3.68039 0.68647 2.1823 -0.13327 0.06923 0.10609 1.70726 -1.44045 -0 -0 -1.96157 -0.77015 0 0 0 0 0 0.04228 0.00077 0.02988 0.48808 0 -0.10901 2.3842 -1.0874 0.06706 0.42157 -0.99705
ALA_334 -3.96253 0.43684 2.30176 -0.01823 0 0 2.269 -1.80813 -0.00124 -0.00733 -1.90602 -0.38664 0 0 0 0 0 0.0186 0.13137 0 0 0 -0.35118 0 1.8394 0.17873 0.50789 -0.75773
VAL_335 -4.49416 0.42045 1.2483 -0.26647 0.14331 0.05539 0.59185 -1.47211 -0 -0 -0.31418 -0.37818 0 0 0 0 0 0.00556 -0.0734 0.01916 0.25861 0 -0.77631 0 1.9342 0.03268 0.49959 -2.5657
VAL_336 -7.22827 0.72158 2.44596 -0.31638 0.22139 0.06837 3.04533 -2.37059 -0 -0 -2.85453 -0.50708 0 0 0 0 0 0.02548 0.22308 0.00382 0.37516 0 -0.35198 0 1.9342 -0.35886 0.40322 -4.52011
HIS_337 -5.98126 0.27917 4.38271 -0.45839 0.03734 0.51098 1.90966 -2.31811 -0 -1e-05 -1.55463 -0.17175 0 0 -0.90712 0 0 0.1287 0.00063 0.10811 0 2.05484 -0.12027 0 -0.45461 -0.23594 0.35424 -2.43572
PHE_338 -9.58386 0.78101 2.71126 -0.55015 0.04024 0.24651 1.75482 -2.51666 -0 -0 -2.50429 -0.13968 0 0 0 0 0 0.0694 -0.07777 0.29826 0 2.26039 -0.01151 0 1.0402 -0.32853 0.36372 -6.14665
ASN_339 -3.77259 0.3249 3.06133 -0.31054 0.04218 0.51259 0.84415 -1.66981 -0 -0 0.12552 -0.50467 0 0 0 0 0 0.03527 0.0074 0.0062 0 2.23407 -0.47944 0 -0.93687 0.13615 0.36819 0.02403
ASN_340 -3.21543 0.07574 3.53823 -0.19272 0.04361 0.31916 1.46934 -1.77348 -0 -0 -1.08355 -1.01389 0 0 0 0 0 0.0266 -0.09316 0.00156 0 1.98977 -1.03507 0 -0.93687 -0.07483 0.45751 -1.49747
ASP_341 -6.88623 0.46524 8.94324 -0.17501 0.01517 0.5359 4.49733 -3.89751 -0 -0 -6.07483 -0.99069 0 0 -1.70467 0 0 0.0533 -0.04207 0.00124 0 3.09095 -0.0043 0 -2.3716 -0.71909 0.39021 -4.87343
VAL_342 -2.73061 0.16017 1.51998 -0.2837 0.16198 0.04962 0.67873 -1.12039 -0 -0 0.39466 0.39261 0 0 0 0 0 0.07997 -0.12739 0.00269 0.56913 0 0.46386 0 1.9342 -0.3422 0.24497 2.04827
PHE_343 -6.09616 0.67185 2.8152 -0.56627 0.02495 0.31524 1.6898 -1.74227 -0 -0 -2.47676 0.01619 0 0 -0.79755 0 0 0.02531 0.05963 0.14269 0 2.10399 -0.11549 0 1.0402 -0.26034 0.41452 -2.73528
CYS:disulfide_344 -5.30806 0.6736 3.9848 -0.04693 0.03682 0.02278 2.11066 -2.09451 -0 -0 -0.98967 -0.33629 0 0 0 0 -0.63101 0.0332 1.17098 0.23342 0.79318 0 -0.27413 0 3.6196 0.22623 1.12483 4.34951
PRO_345 -2.09286 0.3699 1.48025 -0.07013 0 0.04312 0.29609 -0.65631 -0 -0 0.13633 0.5758 0 0 0 0 0 0.01163 -0.16504 0.02064 0.17121 0 -0.82046 0 -2.4119 0.72989 1.51381 -0.86802
ASN_346 -2.20899 0.26662 1.60533 -0.41394 0.09644 0.84698 0.41825 -0.96165 -0 -0 -0.41559 -1.37158 0 0 0 0 0 0.00457 0.01733 0.055 0 2.60421 -0.73764 0 -0.93687 0.62446 0.85383 0.34677
VAL_347 -4.83005 0.62491 2.7644 -0.29725 0.16374 0.0569 1.66808 -1.85057 -0 -0 -2.16022 -0.32561 0 0 0 0 0 0.04898 -0.00144 0.01894 0.07018 0 -0.44925 0 1.9342 0.13288 0.38385 -2.04732
THR_348 -3.13181 0.21414 1.54066 -0.1135 0.08489 0.07915 0.69428 -1.06874 -0 -0 -0.41702 -0.53523 0 0 0 0 0 0.10022 0.01442 0.02211 0.10521 0 -0.63907 2.26159 -1.0874 -0.38133 0.41331 -1.84411
ALA_349 -3.66753 0.15462 1.67645 -0.02077 0 0 1.22605 -1.4129 -0 -0 -1.17106 -0.35656 0 0 0 0 0 0.06202 -0.00899 0 0 0 -0.47989 0 1.8394 -0.19392 0.31826 -2.0348
ASP_350 -4.81605 0.25834 4.95232 -0.1028 0.00027 0.30657 2.81344 -2.3786 -0 -0 -4.89139 -0.33558 0 0 0 -0.49597 0 0.02218 -0.04909 0.02052 0 1.9439 -0.16387 0 -2.3716 0.02076 0.29703 -4.96962
VAL_351 -7.46401 0.58693 3.25557 -0.25568 0.15818 0.0508 2.39634 -2.58499 -0.00182 -0.00514 -1.74458 -0.21055 0 0 0 0 0 0.02054 0.23846 0.04653 0.39904 0 -0.61733 0 1.9342 -0.10552 0.37042 -3.53262
LEU_352 -7.92558 0.8967 1.90091 -0.47016 0.17108 0.10691 2.51069 -2.16958 -0 -0 -2.23345 -0.00249 0 0 0 0 0 0.01029 0.08704 0.04342 1.06043 0 -0.31818 0 0.18072 -0.07475 0.49106 -5.73494
ARG_353 -9.56478 0.85414 7.64701 -1.16382 0.3412 0.7597 2.7956 -3.69564 -0.0682 -0.39202 -1.7243 0.4507 0 0 0 -0.19941 0 0.02802 -0.02953 0.2873 2.43514 0 -0.1499 0 -1.2888 -0.06998 0.94643 -1.80113
PHE_354 -8.55458 1.28793 1.96542 -0.62701 0.04466 0.35068 2.18048 -2.24888 -0.00499 -0.04616 -1.4845 -0.40769 0 0 0 0 0 0.03006 0.01794 0.00522 0 1.95791 0.23028 0 1.0402 0.64756 0.86667 -2.74879
ASN_355 -6.40646 0.22784 5.55248 -0.189 0.01544 0.30014 2.53757 -2.83911 -0.0097 -0.139 -2.02117 -0.52866 0 0 0 0 0 0.02503 -0.00577 0.03271 0 2.63651 -0.55048 0 -0.93687 0.79483 0.63539 -0.86829
LEU_356 -7.04614 1.09197 2.11209 -0.66994 0.37319 0.13354 1.51594 -2.15828 -0.00499 -0.04616 -1.0256 0.36415 0 0 0 0 0 0.09154 0.27281 1.50427 1.99991 0 -0.31135 0 0.18072 -0.06686 1.00994 -0.67925
ASN_357 -4.80845 0.41386 4.39657 -0.28237 0.03357 0.51695 2.09455 -2.16345 -0.01203 -0.14882 -1.82809 -0.79063 0 0 0 -0.96765 0 0.09021 0.07382 0.03242 0 1.89995 -0.58594 0 -0.93687 -0.09882 0.98244 -2.08878
PHE_358 -7.32169 1.8003 3.02151 -0.42049 0.00828 -0.04563 2.98508 -2.28717 -0.01397 -0.05504 -1.1087 0.03867 0 0 0 0 0 0.3353 -0.00527 0.04341 0 3.2063 1.50712 0 1.0402 2.11236 1.43276 6.27334
SER_359 -3.90241 1.22275 3.60839 -0.03059 0.00713 0.02709 2.41428 -1.90399 -0.01932 -0.20768 -2.21625 0.20573 0 0 -0.65712 0 0 0.2711 -0.05501 0.0997 0.06767 0 0.76594 1.72069 -0.77834 2.5959 1.44915 4.68481
ASP_360 -5.04031 0.54383 6.60918 -0.26867 0.0841 0.87478 1.91115 -2.79663 -0.0166 -0.22166 -0.61307 -0.59453 0 0 0 -0.59726 0 0.08205 0.14343 0.01526 0 2.17331 -0.68714 0 -2.3716 0.41724 0.66597 0.31282
THR_361 -3.33951 0.32917 3.25944 -0.17225 0.094 0.06387 1.46636 -1.55916 -0.0007 -0.019 -1.80612 -0.10208 0 0 0 -0.45598 0 0.06126 -0.06803 0.00904 0.03863 0 0.06321 2.26863 -1.0874 -0.22907 0.64315 -0.54254
ASP_362 -5.16765 0.43707 6.37232 -0.24885 0.12379 0.85197 2.24524 -2.77004 -0.0166 -0.09117 -2.55259 -2.23445 0 0 0 -0.87166 0 0.02014 0.07731 0.76988 0 2.30035 -0.40393 0 -2.3716 -0.01077 0.87089 -2.67034
VAL_363 -5.80797 0.8895 2.60686 -0.29267 0.35856 0.06658 2.17104 -2.08883 -1e-05 -2e-05 -2.0562 -0.24434 0 0 0 0 0 0.03291 -0.0427 0.00204 0.19388 0 -0.64837 0 1.9342 -0.05175 0.87768 -2.09961
TYR_364 -6.91497 0.67509 2.69631 -0.78422 0.19479 0.46021 1.37823 -2.0577 -0.03714 -0.36318 -1.4511 -0.1759 0 0 0 -0.61633 0 0.46444 -0.03718 0.07392 0 2.31664 -0.12117 0.45411 1.2797 0.1123 0.94147 -1.5117
THR_365 -4.89302 0.82411 2.87823 -0.14165 0.0696 0.09443 1.35919 -1.91679 -0.01829 -0.11246 -0.52713 -0.85932 0 0 0 0 0 0.23472 0.02809 0.33224 0.07785 0 -0.18804 2.37325 -1.0874 0.61731 1.08632 0.23125
ASP_366 -4.3646 0.64156 6.31662 -0.11334 0.00435 0.34385 2.42069 -2.59291 -0.01377 -0.07544 -1.49878 -0.72284 0 0 0 -0.82788 0 0.03741 0.04775 0.2923 0 1.92457 0.22038 0 -2.3716 0.74689 1.16533 1.58056
SER_367 -1.98692 0.17995 1.95741 -0.02779 0.0142 0.02801 0.59464 -1.00899 -0 -0 0.28326 -0.02121 0 0 0 0 0 0.02516 -0.01084 0.0156 0.07021 0 0.39228 0.6008 -0.77834 0.93862 0.8402 2.10624
THR_368 -2.38497 0.43684 2.75577 -0.12329 0.05925 0.0841 1.00459 -1.32468 -0.02967 -0.1343 0.70183 -1.02741 0 0 0 0 0 0.02107 -0.04389 0.00013 0.07658 0 -0.51474 2.28159 -1.0874 0.46088 0.32839 1.54067
THR_369 -2.44471 0.2721 2.00261 -0.19914 0.27367 0.08668 0.74523 -1.16077 -0 -0 0.73666 -0.76145 0 0 0 0 0 0.02405 -0.02931 0.01644 0.29986 0 1.3849 2.26415 -1.0874 1.33864 0.28888 4.0511
ASP_370 -4.00673 0.48638 6.20723 -0.12143 0.01003 0.36845 1.5615 -2.53816 -0.04757 -0.29107 -3.4646 -1.33499 0 0 -1.18986 0 0 0.04767 0.08743 0.09175 0 3.90147 0.04081 0 -2.3716 1.30137 0.55627 -0.70564
ASP_371 -5.3446 1.17297 6.48134 -0.11239 0.00143 0.34286 2.55045 -2.81193 -0.00077 -0.00309 -2.40192 -0.30662 0 0 -0.60558 -0.3185 0 0.05356 0.11878 0.00817 0 1.96502 -0.19632 0 -2.3716 -0.08985 0.91874 -0.94983
GLN_372 -6.64634 0.60414 6.09487 -0.511 0.04544 0.75206 2.62435 -2.83923 -0 -0 -4.50626 -0.32034 0 0 -0.58428 -0.82788 0 0.14259 0.37799 0.09526 0 3.33083 0.46714 0 -0.18838 0.88199 1.38069 0.37366
LEU_373 -6.78748 1.03298 3.40217 -0.57173 0.1435 0.15141 2.73644 -2.28627 -0.00077 -0.00309 -2.33514 0.19164 0 0 0 0 0 0.07395 -0.05439 0.11404 0.42928 0 0.04224 0 0.18072 1.58289 1.10164 -0.85597
HIS_D_374 -7.37109 0.48296 6.66931 -0.5976 0.05532 0.52223 2.7533 -3.3597 -0.01775 -0.1339 -3.37547 -0.69088 0 0 0 0 0 0.02793 0.08865 0.05073 0 2.72581 -0.18266 0 -0.45461 0.62312 0.39046 -1.79383
PHE_375 -10.128 1.14315 2.00239 -0.70507 0.14369 0.39936 2.54136 -2.61507 -0 -0 -2.84513 0.24111 0 0 0 0 0 0.01332 0.36748 0.06772 0 1.89885 -0.30057 0 1.0402 -0.22352 0.60769 -6.35107
THR_376 -5.99925 0.28542 4.77153 -0.15616 0.06011 0.0561 3.2838 -2.63825 -0.01775 -0.1339 -3.66165 -0.37603 0 0 0 0 0 0.0027 0.04293 0.00106 0.17135 0 -0.17857 2.31275 -1.0874 -0.12076 0.90708 -2.47489
PHE_377 -11.6285 1.66839 4.66493 -0.61201 0.04579 0.34829 2.83545 -3.35543 -0 -0 -3.5652 0.33733 0 0 0 0 0 0.02007 -6e-05 0.25985 0 1.89233 -0.04224 0 1.0402 0.30535 0.78477 -5.0007
ASP_378 -3.70015 0.24577 6.03423 -0.09585 0.0077 0.26117 2.15363 -2.45084 -0 -0 -3.97122 -0.32518 0 0 -0.46371 -0.86797 0 0.01795 0.03754 0.01703 0 1.86624 0.01282 0 -2.3716 0.25392 0.59145 -2.7471
ASP_379 -2.59873 0.27683 3.09573 -0.12987 0.02547 0.41475 0.69279 -1.43245 -0.02719 -0.14318 -0.51797 -0.6954 0 0 0 0 0 0.04001 -0.10528 0.11879 0 2.5086 -0.51142 0 -2.3716 -0.20272 0.36559 -1.19725
ASN_380 -2.24801 0.16088 2.39824 -0.19478 0.03165 0.32821 0.43548 -1.3081 -0 -0 -0.89211 -1.03661 0 0 0 0 0 0.0628 -0.0985 0.02548 0 1.9247 -1.03671 0 -0.93687 -0.69314 0.20885 -2.86853
THR_381 -5.38039 0.61124 5.31608 -0.10938 0.03072 0.07156 2.84773 -2.76405 -0 -0 -3.39186 -0.37561 0 0 -0.46371 0 0 0.06347 0.26678 0.04983 0.5013 0 -0.03022 4.25302 -1.0874 -0.42439 0.5644 0.5491
THR_382 -4.2766 0.45306 2.80729 -0.11228 0.04546 0.08149 1.23358 -1.69447 -0 -0 -1.3653 -0.50492 0 0 0 0 0 0.03055 0.11246 0.02808 0.11989 0 -0.36995 2.30093 -1.0874 -0.17673 0.71115 -1.66371
ALA_383 -4.95426 0.62787 2.74007 -0.02138 0 0 2.4327 -2.07236 -0 -0 -2.60083 -0.404 0 0 0 0 0 0.03105 0.02257 0 0 0 -0.55879 0 1.8394 -0.25319 0.45683 -2.71432
SER_384 -4.92522 0.78755 4.63879 -0.02974 0 0.067 2.86912 -2.23393 -0.00044 -0.01177 -4.13505 -0.26157 0 0 0 -0.3185 0 0.07004 -0.00457 0.01685 0.55998 0 -0.12715 0.60098 -0.77834 0.01029 0.53829 -2.66739
ILE_385 -7.02969 1.02316 1.67625 -0.46246 0.32452 0.10255 2.05345 -1.89001 -0 -0 -1.40861 -0.09909 0 0 0 0 0 0.10023 -0.07865 0.08587 0.30291 0 -0.61257 0 0.73287 -0.13258 0.62606 -4.68579
SER_386 -4.2285 0.3171 3.77137 -0.0311 0 0.07229 2.59142 -1.9277 -0.01238 -0.09247 -2.51714 -0.18363 0 0 0 0 0 0.03289 0.18402 0.0053 0.67659 0 -0.02022 0.60517 -0.77834 -0.11871 0.4399 -1.21414
CYS:disulfide_387 -3.83683 0.30134 1.6377 -0.04048 0.00085 0.01781 0.34154 -1.17279 -0.0108 -0.13431 -0.29317 -0.27912 0 0 0 0 -0.60883 0.12273 -0.03425 0.03488 0.47621 0 0.13083 0 3.6196 0.22614 0.2775 0.77655
PHE_388 -5.15911 0.28483 3.32436 -0.63308 0.05535 0.37113 2.54503 -1.98442 -0.01432 -0.08642 -2.03256 0.22779 0 0 0 0 0 0.78403 0.07128 0.03024 0 1.9615 -0.33236 0 1.0402 0.03469 0.60967 1.09781
SER_389 -4.05674 0.49894 3.03254 -0.04896 0.0184 0.09295 1.48615 -1.56755 -0 -0 -1.33987 -0.5772 0 0 -0.35855 0 0 1.30624 0.38216 0.00271 0.67822 0 0.13971 0.62781 -0.77834 0.28952 0.79785 0.626
SER_390 -2.68245 0.42092 2.7995 -0.02973 0.00127 0.02476 0.9998 -1.35407 -0.02814 -0.25394 -0.20142 -0.42385 0 0 0 0 0 0.89018 0.25117 0.00363 0.64471 0 0.16173 0.63721 -0.77834 0.53913 1.26505 2.88713
ALA_391 -4.3302 1.12955 1.10797 -0.03159 0.04711 0 1.18428 -1.56131 -0.01719 -0.13945 -0.34423 -0.5451 0 0 0 0 0 2.53095 0.04065 0 0 0 0.18369 0 1.8394 0.60012 1.77519 3.46987
ASN_392 -2.42332 0.08039 2.19712 -0.1915 0.01943 0.30164 0.05959 -1.14094 -0.01038 -0.15083 -0.48522 -0.60888 0 0 0 0 0 0.21179 0.03129 0.00189 0 2.6635 -0.54703 0 -0.93687 0.5585 0.94738 0.57756
VAL_393 -5.89823 0.83049 1.45232 -0.31369 0.19474 0.06558 1.03169 -1.59192 -0.01719 -0.13945 -1.12112 -0.21038 0 0 0 0 0 0.04983 0.00558 0.00026 0.31654 0 -0.32209 0 1.9342 -0.07698 0.35347 -3.45633
THR_394 -3.44105 0.29393 3.73606 -0.15785 0.07084 0.05683 1.75726 -1.72122 -0 -0 -2.84023 -1.02644 0 0 -0.08609 0 0 0.03806 0.05145 0.02495 0.09307 0 -0.25062 2.32946 -1.0874 0.62948 0.39879 -1.13074
ASP_395 -2.80955 0.51181 2.81678 -0.08841 0.01031 0.28205 0.46834 -1.19496 -0 -0 -0.93469 -0.4856 0 0 -0.08609 0 0 0.01987 -0.19451 0.00367 0 1.99976 0.07127 0 -2.3716 1.69589 0.36194 0.07627
GLN_396 -4.65717 0.36432 4.36339 -0.26964 0.03197 0.19893 1.9271 -2.01426 -0.05779 -0.41359 -0.52683 -0.49537 0 0 0 0 0 0.04074 0.01207 0.01187 0 2.81021 -0.1504 0 -0.18838 0.7113 0.4872 2.18569
GLU_397 -7.45019 1.48246 7.38806 -0.74245 0.13294 1.42785 2.94466 -3.09501 -0.01625 -0.09766 -2.45077 -0.55875 0 0 0 -0.98066 0 0.01981 -0.04014 0.08155 0 4.24787 -0.13625 0 -2.7348 5.50192 1.69427 6.61848
PRO_398 -3.32634 1.02849 2.51355 -0.08372 0.00012 0.04942 0.46748 -0.98049 -0 -0 -0.1968 0.6137 0 0 0 0 0 0.00896 -0.14812 0.00505 0.44362 0 -0.59438 0 -2.4119 5.65408 1.6933 4.73602
ALA_399 -2.16919 0.31553 2.35102 -0.02989 0.01517 0 1.11303 -1.26262 -0 -0 -0.64094 -0.50647 0 0 0 0 0 0.00266 0.10998 0 0 0 0.0889 0 1.8394 0.8754 0.4212 2.52319
ALA_400 -1.27252 0.17059 1.56942 -0.02837 0.01971 0 0.70202 -0.80794 -0 -0 -0.27371 -0.60672 0 0 0 0 0 0.00246 0.0464 0 0 0 0.22338 0 1.8394 1.24059 0.34937 3.17408
ASN_401 -4.45652 0.39098 4.79306 -0.15715 0.00595 0.20849 1.6769 -2.23045 -0.04249 -0.2474 -0.88488 -0.71904 0 0 -1.02875 0 0 0.0541 -0.02097 0.13806 0 2.0201 0.08994 0 -0.93687 0.50606 0.68683 -0.15404
SER_402 -3.10241 0.51265 3.46971 -0.0167 0 0.02921 1.8381 -1.6985 -0.0122 -0.10621 -2.58667 -0.88287 0 0 -1.03712 0 0 0.05883 0.12142 0.07015 0.46022 0 0.02815 0.64333 -0.77834 1.39591 0.6777 -0.91563
ALA_403 -3.08794 0.67993 2.77767 -0.01132 0 0 1.79503 -1.54641 -0 -0 -1.8717 -0.38743 0 0 -0.00837 0 0 0.06818 -0.11285 0 0 0 0.41582 0 1.8394 3.23295 0.44415 4.22712
SER_404 -4.98331 0.71437 5.75536 -0.03208 0.00045 0.05557 3.29489 -2.51509 -0.0205 -0.17986 -1.48037 -1.06378 0 0 0 0 0 0.0592 -0.02079 0.07959 0.15132 0 -0.32996 0.88584 -0.77834 1.80868 0.4766 1.87777
GLN_405 -8.00305 1.60261 6.61754 -0.41192 0.42251 0.28092 3.36503 -3.10114 -0.00014 -0.00221 -3.15555 -0.84562 0 0 0 -0.98066 0 0.01639 -0.07676 0.01441 0 5.54367 -0.20642 0 -0.18838 -0.56735 0.81084 1.13471
ILE_406 -5.52934 0.96099 5.20512 -0.50876 0.35386 0.10847 2.87573 -2.56955 -0 -0 -2.22604 -0.04178 0 0 0 0 0 0.02095 0.1021 0.04708 0.67642 0 -0.30261 0 0.73287 5.47299 1.85903 7.23753
PRO_407 -5.86084 1.05533 3.23229 -0.07894 0 0.04796 0.92252 -1.7281 -0.01891 -0.12533 -0.06519 0.5852 0 0 0 0 0 0.00934 0.09492 0.01258 0.41129 0 -0.61324 0 -2.4119 5.66483 1.62728 2.76109
PHE_408 -8.33014 2.08263 4.69136 -0.76482 0.04509 0.18922 2.76739 -2.90493 -0 -0 -1.68459 -0.10216 0 0 0 0 0 0.04364 0.03202 0.18855 0 2.16355 -0.23489 0 1.0402 0.18618 0.91818 0.32649
GLY_409 -3.65668 0.38987 4.4117 -4e-05 0 0 2.37066 -2.14671 -0 -0 -2.11819 -0.42417 0 0 0 0 0 0.03252 -0.07442 0 0 0 0.4862 0 0.83697 0.57497 0.7208 1.40349
LYS_410 -5.0755 0.68694 4.48406 -0.319 0.03173 0.15899 2.26853 -2.25525 -0.00014 -0.00221 -2.41382 -0.0913 0 0 0 0 0 0.08924 -0.08623 0.29291 1.8572 0 -0.02514 0 -1.5107 -0.02753 0.47895 -1.45827
THR_411 -8.30621 1.26977 7.0787 -0.13106 0.12627 0.08597 3.46073 -3.8298 -0 -0 -1.86344 -1.1156 0 0 -0.35855 0 0 0.06763 -0.05192 0.21161 0.03019 0 -0.44729 2.56828 -1.0874 -0.46943 1.06689 -1.69468
MET_412 -6.66479 0.93245 3.64378 -0.68137 0.15382 0.35125 1.70156 -2.12894 -0.01135 -0.04591 -0.24275 -0.3286 0 0 0 0 0 0.04213 0.00032 0.20324 1.75088 0 0.22228 0 0.60916 -0.30094 3.73317 2.93938
HIS_D_413 -6.21784 1.4756 5.0565 -0.37515 0.00807 0.41682 1.61395 -2.5941 -0.02912 -0.14068 0.19895 -0.25069 0 0 0 0 0 1.32986 0.68882 0.01402 0 2.65797 0.84639 0 -0.45461 5.36222 4.96927 14.5763
SER_414 -5.27263 0.71176 4.16168 -0.03058 5e-05 0.02334 1.85005 -2.2665 -0.00971 -0.06423 -1.54279 -0.30141 0 0 0 0 0 0.29817 -0.01732 0.01642 0.47469 0 0.1471 0.60584 -0.77834 5.27092 2.4306 5.70712
TYR_415 -9.29834 0.97466 5.23721 -0.60683 0.04406 0.28892 3.72839 -3.25797 -0.00455 -0.05859 -2.77832 -0.19145 0 0 0 -0.45598 0 0.08134 0.0779 0.03763 0 2.1795 -0.04406 0.25907 1.2797 -0.27702 0.83985 -1.94488
PHE_416 -7.48185 0.65929 2.46347 -0.63957 0.32221 0.3408 2.23391 -2.11952 -0.01418 -0.04674 -2.45247 0.01807 0 0 0 0 0 0.13147 -0.06709 0.02999 0 2.62477 -0.24427 0 1.0402 0.03027 0.63662 -2.53465
CYS:disulfide_417 -6.49985 0.39219 4.17659 -0.04134 3e-05 0.01701 2.60532 -2.43676 -0.00016 -0.00041 -3.30527 -0.25508 0 0 0 0 -0.60883 0.09303 -0.00525 0.0012 0.3355 0 0.16631 0 3.6196 0.18123 0.57441 -0.99054
PHE_418 -8.38562 0.89109 3.82646 -0.58232 0.09876 0.30932 2.57251 -2.60654 -0.0093 -0.03082 -2.85618 0.11926 0 0 0 0 0 0.01142 0.01274 0.00416 0 2.0058 -0.32863 0 1.0402 -0.06863 0.5177 -3.45863
ALA_419 -4.88335 0.498 2.58664 -0.02197 0 0 2.59439 -1.97946 -0 -0 -3.20257 -0.31416 0 0 0 0 0 0.01603 0.0083 0 0 0 -0.1407 0 1.8394 -0.02077 0.4967 -2.52351
ASN_420 -6.88598 0.40464 6.95484 -0.34445 0.15877 0.652 4.39588 -3.52201 -0.03881 -0.26106 -2.933 -0.33558 0 0 -0.85116 0 0 0.01601 -0.05886 0.02854 0 2.61669 -0.41622 0 -0.93687 0.35279 0.43657 -0.56726
PHE_421 -3.81993 0.30989 0.07121 -0.62166 0.08414 0.34339 0.21267 -0.87215 -0.00458 -0.03511 -0.21524 0.01712 0 0 0 0 0 0.01482 0.03519 0.00172 0 2.3207 -0.0892 0 1.0402 0.38344 0.37963 -0.44374
SER_422 -3.09851 0.21815 3.82149 -0.0165 0 0.02833 1.72199 -1.77853 -0.02158 -0.12405 -1.19249 -0.95692 0 0 -0.14048 0 0 0.02653 -0.04417 0.01077 0.79893 0 -0.45002 0.60026 -0.77834 0.66302 0.28211 -0.43001
GLN_423 -1.37605 0.04751 1.59626 -0.66819 0.07978 0.73034 0.32781 -0.70105 -0 -0 -0.83175 -0.52504 0 0 -0.14048 0 0 0.00693 -0.0183 0.00902 0 2.33422 -0.17949 0 -0.18838 0.20802 0.15749 0.86864
SER_424 -2.67035 0.18253 2.95224 -0.02819 0 0.06715 1.45896 -1.49417 -0.02513 -0.20396 -0.56515 -0.15309 0 0 0 0 0 0.0125 0.06976 0.00063 0.06395 0 -0.51198 0.6076 -0.77834 -0.41668 0.34635 -1.08537
ILE_425 -5.77496 0.56722 1.69175 -0.4927 0.4249 0.12632 0.81559 -1.61636 -0 -0 0.07284 -0.13098 0 0 0 0 0 0.00963 0.11126 0.02264 0.31049 0 -0.17381 0 0.73287 -0.11128 0.73936 -2.67523
VAL_426 -2.78552 0.14188 1.82096 -0.28531 0.18621 0.05057 1.13017 -1.21631 -0.00614 -0.02145 -0.01265 0.07428 0 0 0 0 0 0.04201 -0.03288 0.00116 0.24373 0 -0.04406 0 1.9342 0.14236 0.59368 1.95687
SER_427 -2.70194 0.18311 2.87978 -0.03041 0 0.07058 1.5356 -1.42978 -0.00989 -0.06505 -0.75217 -0.36318 0 0 -0.85116 0 0 0.01197 -0.00802 0.00605 0.04048 0 -0.53943 0.6001 -0.77834 -0.04905 0.29655 -1.9542
ARG_428 -4.1181 0.42383 1.9019 -0.56901 0.07692 0.34685 0.20545 -1.05651 -0.00536 -0.06146 0.084 -0.1263 0 0 0 0 0 0.0175 0.11097 0.07129 2.53042 0 -0.13986 0 -1.2888 -0.16882 0.38727 -1.3778
GLN_429 -4.17701 0.26306 4.63205 -0.67974 0.09408 0.45662 2.95899 -2.25469 -0 -0 -3.60204 -0.26186 0 0 -0.91484 0 0 0.00961 -0.04588 0.22305 0 2.88277 0.15877 0 -0.18838 -0.01018 0.45962 0.004
PHE_430 -7.775 0.85768 2.37285 -0.68542 0.09509 0.02008 1.10708 -2.27108 -0.00248 -0.0071 -0.91381 -0.26755 0 0 -0.91484 0 0 0.01049 -0.04842 0.03012 0 2.64513 -0.00641 0 1.0402 -0.17882 0.51031 -4.3819
LEU_431 -5.89535 0.43118 1.35083 -0.48911 0.15241 0.11493 1.05064 -1.55407 -0.00667 -0.04817 -1.06387 0.16985 0 0 0 0 0 0.17804 -0.02848 0.11091 0.34312 0 -0.27975 0 0.18072 -0.12439 0.53358 -4.87364
GLY_432 -3.15779 0.22723 2.93858 -0.00113 0 0 1.75858 -1.65625 -0.02032 -0.09608 -1.30681 -0.33163 0 0 0 0 0 0.11144 -0.15178 0 0 0 -1.54251 0 0.83697 0.387 0.36748 -1.63702
ILE_433 -4.71347 0.8044 0.62108 -0.48844 0.44813 0.10617 0.45436 -1.01246 -0 -0 -0.54896 0.02407 0 0 0 0 0 0.00578 -0.02537 0.02876 0.3938 0 -0.78009 0 0.73287 0.08618 0.25554 -3.60765
LEU_434 -6.40284 0.97494 1.65252 -0.47416 0.14049 0.09516 1.98017 -1.53257 -0.01365 -0.04791 -2.07421 0.2295 0 0 0 0 0 0.03207 -0.00777 0.11636 0.43434 0 -0.31148 0 0.18072 -0.49736 1.19906 -4.32662
PRO_435 -3.91779 0.85914 2.49211 -0.1258 0.00164 0.09282 0.71603 -1.16255 -1e-05 -0.00023 0.2546 0.22377 0 0 0 0 0 0.03865 -0.00169 0.01917 0.16258 0 -1.11424 0 -2.4119 -0.44617 1.79517 -2.5247
PRO_436 -4.05296 0.71947 2.3645 -0.06237 0 0.03989 0.95998 -1.11544 -0.035 -0.19792 -0.45212 0.61508 0 0 -0.65712 0 0 0.04754 -0.08341 0.1148 0.04062 0 -0.34949 0 -2.4119 0.70559 1.00307 -2.8072
THR_437 -3.38384 0.38955 2.31658 -0.18248 0.12129 0.07185 0.70516 -1.34995 -0 -0 -0.3267 -0.36558 0 0 -0.97553 0 0 0.0266 0.16671 0.00993 0.12393 0 0.03639 2.32671 -1.0874 1.02387 0.32614 -0.02678
VAL_438 -7.88397 1.48083 1.87636 -0.27155 0.16903 0.05821 2.33014 -2.20862 -0.0253 -0.16849 -0.75439 -0.27566 0 0 0 0 0 0.13977 -0.08024 0.00161 0.23423 0 -0.75725 0 1.9342 -0.09349 0.3023 -3.99228
ARG_439 -5.50649 0.48642 3.80501 -0.44964 0.07552 0.26379 1.69601 -2.01589 -0.01982 -0.24097 -1.3056 -0.10841 0 0 -1.10263 0 0 0.07771 0.01138 0.19723 2.00806 0 -0.21656 0 -1.2888 -0.24437 0.58946 -3.28859
GLU_440 -7.77286 0.62648 8.90885 -0.33515 0.07964 0.42235 3.92879 -3.99988 -0.01165 -0.08153 -4.9383 -0.30678 0 0 -0.73669 -0.19941 0 0.00826 0.54611 0.15823 0 3.59565 -0.08345 0 -2.7348 0.46975 0.63566 -1.82072
PHE_441 -7.12744 1.03881 1.34784 -0.57067 0.03786 0.28459 1.69949 -1.78142 -0.00144 -0.00389 -1.37726 -0.10689 0 0 0 0 0 0.02713 -0.03962 0.09969 0 2.17904 -0.35212 0 1.0402 1.0236 0.73782 -1.84469
ALA_442 -5.17975 0.27615 2.9543 -0.02442 2e-05 0 2.43266 -2.22554 -0.01898 -0.10701 -2.39147 -0.32661 0 0 0 0 0 0.00786 -0.04422 0 0 0 0.37622 0 1.8394 0.69204 0.55677 -1.1826
PHE_443 -7.99294 0.67997 1.56503 -0.58183 0.04641 0.28688 2.48515 -2.08637 -0 -0 -3.00401 -0.00177 0 0 0 0 0 0.00541 -0.05595 0.06026 0 2.23047 -0.13107 0 1.0402 0.20727 0.19616 -5.05073
GLY_444 -3.87411 0.23486 3.59893 -0.00036 0 0 1.87062 -2.04784 -0.01168 -0.0575 -2.46339 -0.26282 0 0 0 0 0 0.04353 -0.05192 0 0 0 0.38415 0 0.83697 0.30233 0.23042 -1.26782
ARG_445 -7.00132 0.57224 7.4578 -1.38355 0.25843 1.31103 3.76335 -3.36816 -0 -0 -4.15059 -0.89645 0 0 0 -0.86797 0 0.03673 -0.0669 0.03339 3.14122 0 -0.1945 0 -1.2888 0.05788 0.43446 -2.15172
ASP_446 -3.27092 0.2041 4.42671 -0.23608 0.05186 0.79168 1.86087 -1.99092 -0 -0 -2.74306 -1.46012 0 0 -0.69199 -0.59963 0 0.01784 -0.02576 0.00618 0 2.21067 -0.45186 0 -2.3716 -0.42397 0.49159 -4.20442
GLY_447 -4.85416 0.47336 4.66186 -7e-05 0 0 2.6272 -2.52566 -0 -0 -2.89522 -0.36722 0 0 0 0 0 0.06986 -0.17882 0 0 0 -1.52162 0 0.83697 -0.58773 0.45389 -3.80736
SER_448 -4.70816 0.29632 5.22319 -0.03472 0.0002 0.02316 2.71119 -2.43402 -0.00774 -0.02833 -4.58536 0.09001 0 0 -0.69199 -0.59963 0 0.01714 -0.04848 0.07808 0.43853 0 0.09241 1.724 -0.77834 -0.62818 0.5492 -3.30151
VAL_449 -7.21326 0.55592 2.45128 -0.27551 0.19333 0.05898 2.88592 -2.34082 -0.00735 -0.02994 -3.09809 -0.32639 0 0 0 0 0 0.02252 -0.02884 0.05397 0.19028 0 -0.72856 0 1.9342 -0.42849 0.5157 -5.61515
PHE_450 -9.83314 1.13699 3.36604 -0.61247 0.09775 0.3317 2.24848 -2.92324 -0.00925 -0.03394 -2.41151 0.10245 0 0 0 0 0 0.01862 -0.03972 0.04112 0 2.14447 -0.05288 0 1.0402 -0.24985 0.39102 -5.24717
VAL_451 -6.72682 1.00568 2.18235 -0.26721 0.16361 0.05365 2.32859 -2.18745 -0.0056 -0.02234 -1.97813 -0.32884 0 0 0 0 0 0.00837 0.05893 0.03578 0.19081 0 -0.7328 0 1.9342 -0.25364 0.45499 -4.08589
ASN_452 -6.61302 0.39897 4.2765 -0.18631 0.06566 0.32958 2.7282 -2.61244 -0.00166 -0.00599 -2.44973 -0.96513 0 0 -2.07816 0 0 0.02808 -0.07768 0.05333 0 1.99023 -1.01941 0 -0.93687 -0.65788 0.61408 -7.11966
GLY_453 -3.93694 0.33781 3.87394 -6e-05 0 0 1.71691 -2.02497 -0.00834 -0.02532 -1.44762 -0.38393 0 0 0 0 0 0.07237 -0.0695 0 0 0 -1.47375 0 0.83697 -0.92517 0.72403 -2.73359
TYR_454 -7.87252 0.64818 5.17751 -0.78001 0.04957 0.09034 3.00828 -3.28586 -0.00175 -0.0076 -2.50003 -0.40282 0 0 0 0 0 0.02733 -0.04905 0.23975 0 2.44959 -0.01601 0.00043 1.2797 -0.50222 0.57443 -1.87278
LYS_455 -7.11392 0.63575 5.04876 -0.39378 0.05224 0.20714 1.2412 -2.42087 -0.03383 -0.21846 -0.68655 0.05306 0 0 0 0 0 0.02265 0.02499 0.06566 1.61527 0 0.1237 0 -1.5107 -0.07837 0.34486 -3.0212
TYR_456 -5.3377 0.55398 2.12836 -0.60125 0.02717 0.2883 1.64372 -1.53335 -0.02566 -0.11469 -0.70521 -0.23914 0 0 0 0 0 0.01475 0.03292 0.49672 0 2.12057 -0.21475 0.00034 1.2797 0.10767 0.41032 0.33277
PHE_457 -6.47653 0.39139 1.44611 -0.83572 0.04344 0.41963 1.59196 -1.6288 -0.02566 -0.11469 -1.65127 -0.2644 0 0 0 0 0 0.00994 0.06646 0.00056 0 1.48088 -0.49644 0 1.0402 0.10612 0.52861 -4.3682
SER_458 -3.0801 0.14712 1.79899 -0.03171 0 0.07307 0.33894 -0.99544 -0.01372 -0.10499 -0.06978 -0.18712 0 0 0 0 0 0.11192 0.02925 0.00344 0.49158 0 -0.18926 0.60009 -0.77834 -0.03891 0.60413 -1.29083
LEU_459 -6.79163 0.82727 0.94917 -0.44024 0.18694 0.07276 1.50291 -1.49875 -0.02251 -0.06098 -0.99494 0.26851 0 0 0 0 0 0.15311 0.61257 0.01818 0.51382 0 0.04867 0 0.18072 0.30122 1.36044 -2.81275
PRO_460 -5.17774 0.82705 2.40918 -0.12617 0 0.09303 0.7302 -1.10164 -0 -0 -0.42958 0.25724 0 0 0 0 0 0.0343 -0.03459 0.01269 0.25597 0 -1.18041 0 -2.4119 0.11662 1.93043 -3.79531
PRO_461 -5.0078 0.64646 3.68767 -0.12575 0.0028 0.09093 1.48282 -1.71281 -0.00255 -0.00796 -1.64747 0.21568 0 0 0 0 0 0.03018 0.2294 0.00083 0.10643 0 -0.94613 0 -2.4119 -0.49874 1.14934 -4.71858
ILE_462 -9.18409 0.73881 3.45734 -0.4646 0.37788 0.09701 2.28894 -2.85542 -0.00435 -0.03203 -1.4493 0.19298 0 0 0 0 0 0.05065 -0.03464 0.11941 0.49546 0 -0.70227 0 0.73287 -0.58242 0.55468 -6.20312
LYS_463 -4.85429 0.16793 4.64466 -0.38075 0.03564 0.18284 1.71219 -2.16669 -0.0232 -0.1082 -2.53057 -0.07859 0 0 0 0 0 0.02332 -0.0374 0.01455 2.04778 0 -0.04376 0 -1.5107 -0.15609 0.50205 -2.55928
SER_464 -5.19799 0.33678 4.61079 -0.02786 0 0.06678 2.35438 -2.34071 -0.02065 -0.10024 -2.1134 -0.31312 0 0 0 0 0 0.05117 -0.01094 0.01716 0.05722 0 -0.52396 0.60214 -0.77834 -0.04312 0.30543 -3.06849
VAL_465 -6.99202 0.47936 1.24778 -0.26875 0.14812 0.05765 2.60858 -2.00004 -0.0043 -0.01372 -2.49605 -0.36641 0 0 0 0 0 0.02194 -0.07227 0.07124 0.21568 0 -0.71018 0 1.9342 -0.34118 0.25604 -6.22435
ASN_466 -5.17543 0.39926 3.94736 -0.2726 0.08858 0.45387 2.71957 -2.29235 -0.00124 -0.00733 -2.95131 -0.8832 0 0 0 0 0 0.00227 0.09554 0.00145 0 2.01265 -0.11952 0 -0.93687 -0.13779 0.44989 -2.6072
PHE_467 -9.04864 1.27189 2.32554 -1.12788 0.22104 0.77789 2.62938 -2.60211 -0.0043 -0.01372 -2.4307 -0.12112 0 0 0 0 0 0.01025 0.04825 0.05664 0 1.76939 -0.34899 0 1.0402 -0.08909 0.817 -4.81908
SER_468 -4.59496 0.69416 2.93148 -0.02837 0.00156 0.02446 1.68858 -1.69035 -0.00413 -0.08133 -1.63292 0.2319 0 0 0 0 0 0.05504 0.22994 0.00252 0.95831 0 0.14891 0.60389 -0.77834 0.17138 0.83179 -0.23645
ILE_469 -6.09867 0.92276 1.80796 -0.54018 0.33893 0.14171 1.25195 -1.61376 -0.004 -0.01849 -1.26429 -0.24221 0 0 0 0 0 0.29012 -0.00157 0.06698 0.46843 0 -0.03086 0 0.73287 0.21155 0.63782 -2.94295
SER_470 -3.5719 0.3031 2.93881 -0.0258 0 0.06005 0.91927 -1.38912 -0 -0 -1.60738 -0.35595 0 0 0 -0.59726 0 0.07948 -0.01285 1e-05 0.05733 0 -0.56815 1.02926 -0.77834 -0.14378 0.52639 -3.13685
SER_471 -4.92668 0.92236 4.15033 -0.03312 0 0.07465 1.72539 -2.00863 -0.01362 -0.06616 -1.76577 -0.11802 0 0 0 0 0 0.09408 0.19592 0.04033 0.12334 0 -0.46942 0.70257 -0.77834 -0.18872 0.49815 -1.84137
VAL_472 -4.46641 0.45573 2.38795 -0.35234 0.60058 0.08237 0.99217 -1.72401 -0.01486 -0.07726 -0.88618 -0.53747 0 0 0 0 0 0.1369 0.00088 0.03902 1.08099 0 1.19244 0 1.9342 0.75701 0.62471 2.22643
GLU_473 -5.50552 0.63717 4.84156 -0.18024 0.0248 0.25913 1.71287 -2.19339 -0.01428 -0.07684 -1.53099 -0.49222 0 0 0 -0.96765 0 0.04557 0.12554 0.04068 0 2.81479 0.21199 0 -2.7348 2.31371 0.61313 -0.05499
GLN_474 -5.0676 0.67058 3.1091 -0.30316 0.05595 0.28083 1.08418 -1.79579 -0 -3e-05 -0.05279 -0.93785 0 0 0 0 0 0.13785 -0.05346 0.06231 0 2.69526 -0.15734 0 -0.18838 1.29725 0.44789 1.2848
TYR_475 -7.28084 1.03703 4.06019 -0.87562 0.48015 0.61729 2.01334 -2.36957 -0.01409 -0.0752 -1.67213 -0.57344 0 0 -0.67966 -0.59302 0 0.02035 -0.12382 0.02407 0 2.21024 0.01124 0.06935 1.2797 1.14165 0.79686 -0.49595
GLY_476 -2.7989 0.15923 2.77917 -0.00079 0 0 1.52443 -1.50705 -0 -0 -1.39244 -0.29385 0 0 0 0 0 0.01442 -0.10218 0 0 0 -1.53028 0 0.83697 1.94159 0.88553 0.51585
PHE_477 -6.61071 0.26545 0.94472 -0.5574 0.05736 0.27494 0.71839 -1.32384 -0 -0 -0.83148 0.00335 0 0 -0.50548 0 0 0.0109 0.15667 0.03232 0 1.97522 -0.23427 0 1.0402 0.51185 0.57692 -3.49489
TRP_478 -11.4917 2.43222 3.57178 -0.86521 0.19012 0.49508 3.25131 -3.17416 -0.00348 -0.01112 -3.56048 -0.16457 0 0 0 0 0 0.0222 8e-05 0.1227 0 3.27279 -0.37563 0 1.6906 -0.12828 1.19871 -3.52703
THR_479 -5.50172 0.48048 3.80654 -0.17772 0.12254 0.06754 2.43447 -2.27944 -0 -0 -3.16334 0.43807 0 0 -0.39445 0 0 0.01898 0.06898 0.00939 0.16569 0 0.00716 2.33762 -1.0874 0.14879 1.2195 -1.27834
ILE_480 -7.12595 0.41815 2.39105 -0.61155 0.24255 0.12924 2.32969 -2.12012 -0.01033 -0.03225 -1.54309 0.1297 0 0 0 0 0 0.03109 0.0129 0.06347 0.91951 0 -0.48086 0 0.73287 -0.00517 0.83897 -3.69013
ALA_481 -5.15226 0.24316 1.787 -0.02378 0 0 1.80492 -1.82644 -0 -0 -1.29821 -0.34958 0 0 0 0 0 0.06071 -0.02701 0 0 0 0.40386 0 1.8394 0.11967 0.64581 -1.77275
TYR_482 -9.81721 0.54092 4.0336 -0.58452 0.15309 0.3298 3.47075 -2.93781 -0.02282 -0.13163 -4.28341 -0.27138 0 0 0 -0.37093 0 0.02996 0.05962 0.06226 0 2.54923 -0.05546 0.05757 1.2797 0.4029 0.78169 -4.72409
THR_483 -7.92631 0.80731 5.65767 -0.10599 0.09345 0.07289 3.63042 -3.23389 -0 -0 -4.77371 -0.77074 0 0 -0.51149 0 0 0.01253 0.04207 0.33415 0.09072 0 -0.56092 2.26415 -1.0874 -0.04978 1.39204 -4.62283
ASN_484 -5.59495 0.28502 6.01351 -0.17618 0.02003 0.23653 3.31242 -2.84414 -0.02545 -0.12995 -3.4862 -0.44532 0 0 0 -0.49597 0 0.02025 -0.00273 0.00169 0 3.1564 0.50027 0 -0.93687 0.03974 0.86871 0.3168
TYR_485 -6.96241 0.71605 1.64976 -0.54698 0.02848 0.2465 0.44887 -1.3792 -0.02522 -0.12908 -0.61895 -0.09995 0 0 0 0 0 0.02664 -0.03095 0.00925 0 2.19698 -0.15369 0.01189 1.2797 0.08923 0.31089 -2.9322
THR_486 -5.59129 0.2898 3.87327 -0.21185 0.09688 0.08384 2.47496 -2.36485 -0.0163 -0.09408 -1.68656 -1.25789 0 0 0 0 0 0.01398 0.08179 0.01071 0.6344 0 0.01566 2.29851 -1.0874 -0.16842 0.31792 -2.28692
ASP_487 -4.59081 0.19036 5.15805 -0.11593 0.03522 0.32843 2.21236 -2.35445 -0.02135 -0.11336 -4.61043 -0.44178 0 0 0 -1.07114 0 0.0178 -0.07004 0.09917 0 3.49449 -0.49734 0 -2.3716 -0.10761 0.33987 -4.49009
VAL_488 -7.78168 0.81644 2.35459 -0.31023 0.21913 0.06501 2.92142 -2.44481 -0.02135 -0.11336 -2.37077 -0.47911 0 0 0 0 0 0.00943 0.07921 0.00986 0.13682 0 -0.34963 0 1.9342 -0.33623 0.51079 -5.15028
MET_489 -9.05692 0.56343 4.49901 -0.27695 0.02908 0.10279 2.65578 -2.65464 -0.01089 -0.04361 -2.84429 -0.121 0 0 0 0 0 0.02443 -0.01588 0.08641 2.05722 0 0.20247 0 0.60916 -0.09118 0.46827 -3.81732
VAL_490 -6.71517 0.79394 2.13191 -0.27479 0.21988 0.05732 2.63399 -2.14687 -0 -0 -2.43888 -0.25609 0 0 0 0 0 0.03063 -0.01851 0.09467 0.27394 0 -0.78468 0 1.9342 -0.07362 0.33821 -4.19992
ASP_491 -6.01289 0.28395 7.36746 -0.11432 0.00836 0.36041 3.97325 -3.22764 -0.01492 -0.06482 -5.88214 0.1694 0 0 0 -1.03 0 0.0343 -0.0638 0.13649 0 3.24737 -0.28615 0 -2.3716 -0.2665 0.3141 -3.43969
ILE_492 -8.56789 0.87731 3.15527 -0.60802 0.50306 0.10337 2.07352 -2.76648 -0 -0 -2.59473 0.48435 0 0 0 0 0 0.01225 -0.05245 0.04172 0.93388 0 -0.6969 0 0.73287 -0.27623 0.45415 -6.19094
ASN_493 -3.41279 0.39017 3.48092 -0.28799 0.12102 0.49496 1.47431 -1.89397 -0.00328 -0.01219 -1.32046 -0.8995 0 0 0 0 0 0.00192 -0.03898 0.03513 0 1.96706 -0.65032 0 -0.93687 0.05345 0.44428 -0.99312
GLY_494 -2.09189 0.29899 2.46996 -5e-05 0 0 1.62081 -1.31793 -0 -0 -0.88342 -0.4351 0 0 -0.76099 0 0 0.00373 -0.09301 0 0 0 -1.01791 0 0.83697 -0.04898 0.49197 -0.92684
THR_495 -3.93875 0.62864 2.76094 -0.11931 0.02835 0.08158 1.46162 -1.84217 -0.01853 -0.11069 -2.16169 -0.86367 0 0 -0.76099 0 0 0.01663 0.01405 0.00415 0.10077 0 0.66617 4.09177 -1.0874 0.69202 0.77702 0.42051
GLY_496 -2.93026 0.35021 3.48751 -0.00038 0 0 1.99055 -1.83894 -0.00155 -0.0042 -1.93759 -0.20502 0 0 0 0 0 0.02625 -0.10322 0 0 0 -0.25352 0 0.83697 1.07337 0.52318 1.01338
ILE_497 -6.13716 0.44779 0.8087 -0.47549 0.31672 0.10864 0.53587 -1.50729 -0.02723 -0.16647 -0.53275 0.02129 0 0 0 0 0 0.02159 -0.05202 0.03737 0.4237 0 -0.70403 0 0.73287 -0.22199 0.30411 -6.06579
THR_498 -3.27235 0.25341 2.576 -0.11905 0.0887 0.06061 1.05952 -1.42889 -0.00155 -0.0042 -0.82929 -1.44313 0 0 0 0 0 0.52498 0.11552 0.04137 0.44021 0 -0.35058 2.27366 -1.0874 -0.23399 0.40879 -0.92767
ARG_499 -5.55952 0.23398 5.69889 -0.50231 0.0621 0.2543 1.82146 -2.534 -0.01069 -0.03877 -1.12637 0.48144 0 0 0 0 0 0.37667 -0.03998 0.0678 2.15415 0 -0.18004 0 -1.2888 0.19735 0.34342 0.41106
LEU_500 -6.09145 0.56637 -0.27719 -0.58278 0.19705 0.14846 0.41782 -1.05436 -0 -0 -0.46931 0.26031 0 0 0 0 0 0.01213 -0.0556 0.00326 0.74364 0 -0.21897 0 0.18072 0.19802 0.26176 -5.76012
PHE_501 -8.37664 0.85483 4.32911 -0.77933 0.03019 0.07686 2.69964 -2.64764 -0.0109 -0.03946 -2.09371 -0.50494 0 0 0 0 0 0.00887 -0.00886 0.04458 0 2.57679 -0.03758 0 1.0402 -0.01909 0.29651 -2.56059
TYR_502 -9.45521 0.5405 3.69093 -0.59649 0.08352 0.29614 2.63162 -2.60529 -0 -0 -2.16309 -0.12632 0 0 -1.59131 0 0 0.01105 0.0626 0.00036 0 2.11913 -0.23052 0.00098 1.2797 -0.16238 0.37837 -5.8357
CYS:disulfide_503 -4.89043 0.10268 3.04339 -0.05489 0.03217 0.0244 0.88825 -1.63918 -0.00035 -0.00118 -0.44765 -0.44104 0 0 0 0 -0.62468 0.04642 0.03427 0.65932 0.24591 0 0.11519 0 3.6196 0.68295 0.49654 1.89167
ASP_504 -3.8333 0.25505 6.85466 -0.16422 0.07099 0.54253 2.84854 -2.72586 -0.03683 -0.2558 -4.98703 -3.50343 0 0 -0.28934 -1.23862 0 0.03976 0.01139 0.07999 0 4.13537 0.06958 0 -2.3716 1.30468 0.53057 -2.66291
SER_505 -5.25773 0.68875 6.71842 -0.03302 0 0.07605 3.25118 -3.04202 -0.03822 -0.23228 -3.27993 -0.22922 0 0 -0.91153 0 0 0.00845 0.03223 0.02071 0.3086 0 -0.26455 0.61654 -0.77834 0.21107 1.06827 -1.06657
PRO_506 -5.79347 0.54525 3.04774 -0.06496 0 0.04092 1.58125 -1.50605 -0 -0 -0.49608 0.61201 0 0 0 0 0 0.03223 -0.05915 0.02095 0.14578 0 -0.1422 0 -2.4119 -0.17212 0.97229 -3.6475
ILE_507 -7.76311 0.6774 3.72311 -0.68726 0.23978 0.25107 1.85349 -2.56143 -0 -0 -0.85929 0.41753 0 0 0 0 0 0.02159 -0.02716 0.182 1.11789 0 -0.24059 0 0.73287 0.11926 0.66085 -2.142
ASN_508 -8.71491 0.70968 7.86796 -0.16933 0.0309 0.25488 4.50053 -3.95662 -0.06199 -0.252 -2.79793 -0.29195 0 0 -0.62219 -0.73363 0 0.01004 0.16886 0.03701 0 1.52333 0.17825 0 -0.93687 -0.01142 0.73674 -2.53067
ARG_509 -8.16553 0.45685 8.47528 -0.58022 0.11079 0.32543 3.36964 -3.90163 -0 -0 -3.25876 0.27341 0 0 0 0 0 0.00662 0.06037 0.01037 1.90017 0 -0.09429 0 -1.2888 -0.2015 0.53589 -1.96591
ILE_510 -8.41044 0.55447 3.71592 -0.48419 0.37742 0.09771 2.73968 -2.82414 -0.02822 -0.24893 -2.17798 -0.02255 0 0 0 0 0 0.00203 -0.04841 0.02428 0.50408 0 -0.44541 0 0.73287 -0.17469 0.55225 -5.56424
LYS_511 -9.9789 0.62476 10.1836 -0.31342 0.02597 0.13684 4.98618 -4.44186 -0.01759 -0.06907 -6.18876 -0.00165 0 0 0 -0.79786 0 0.01565 0.01448 0.11456 1.68551 0 -0.02508 0 -1.5107 -0.16907 0.57319 -5.15321
CYS:disulfide_512 -6.88712 0.63896 4.79954 -0.03664 0 0.01563 2.3621 -2.69643 -0 -0 -1.9837 -0.34732 0 0 0 0 -0.62468 0.05318 -0.02975 0.0116 0.31817 0 0.27325 0 3.6196 0.03519 0.60062 0.12222
GLN_513 -4.18845 0.2072 4.43955 -0.28008 0.07431 0.23708 1.78457 -2.14082 -0.03337 -0.27948 -1.11462 -0.50118 0 0 0 0 0 0.00843 -0.03255 0.19083 0 2.80285 -0.24401 0 -0.18838 0.03979 0.382 1.16367
GLN_514 -5.45085 0.51951 4.1636 -0.65213 0.07022 0.69842 1.43101 -2.05167 -0.01694 -0.14372 -1.4131 -0.47439 0 0 0 0 0 0.00944 0.02269 0.07181 0 2.32971 -0.2181 0 -0.18838 -0.53 0.38509 -1.43777
LEU_515 -4.65343 0.39209 2.79637 -0.53564 0.26201 0.17521 1.40074 -1.70031 -0.00994 -0.1424 -1.8075 -0.04241 0 0 0 0 0 0.03722 -0.07743 0.0144 0.35973 0 0.59482 0 0.18072 -0.15239 0.42678 -2.48135
LYS_516 -5.70721 0.61912 5.93511 -0.46902 0.1289 0.24553 1.97758 -2.61602 -0 -0 -1.99317 -0.01721 0 0 0 0 0 0.04415 0.053 0.17997 1.78032 0 0.00393 0 -1.5107 0.10474 0.49884 -0.74216
HIS_517 -5.38643 0.17732 5.10114 -0.4256 0.01464 0.51648 1.1621 -2.23579 -0 -0 -1.8095 -0.14033 0 0 0 -1.03 0 0.01646 0.00025 0.00526 0 1.64298 -0.21789 0 -0.45461 -0.28579 0.43941 -2.90992
GLU_518 -2.8158 0.17742 2.46859 -0.27872 0.0406 0.33539 0.49618 -1.0696 -0 -0 -0.33034 -0.2945 0 0 0 0 0 0.02251 -0.04092 0.00088 0 2.82595 -0.15887 0 -2.7348 0.10672 0.22746 -1.02185
LEU_519 -6.51546 0.79457 0.75892 -0.47135 0.19483 0.0897 0.55053 -1.16238 -0 -0 -0.29991 0.17667 0 0 0 0 0 0.02648 0.35895 0.04146 0.5591 0 -0.36499 0 0.18072 0.19245 0.79196 -4.09776
PRO_520 -2.65502 0.43921 2.4257 -0.1946 0.00226 0.13968 1.03714 -1.00882 -0.02057 -0.13251 -1.34486 0.01733 0 0 -0.69397 0 0 0.01481 -0.00972 0.02224 0.44869 0 -0.85992 0 -2.4119 -0.34221 0.87946 -4.24758
ASP_521 -3.19874 0.25978 3.62318 -0.107 0.00298 0.29937 1.3289 -1.63325 -0.02316 -0.15961 -3.65094 -0.43519 0 0 -0.77878 0 0 0.03278 -0.0853 0.00299 0 2.17955 -0.06353 0 -2.3716 -0.48556 0.31338 -4.94975
GLY_522 -3.51775 0.22701 2.99406 -0.0015 0 0 2.04183 -1.7799 -0 -0 -2.00516 -0.36644 0 0 0 0 0 0.06656 -0.05874 0 0 0 -1.5397 0 0.83697 0.05571 0.33282 -2.71423
PHE_523 -5.07165 0.64049 1.15443 -0.97236 0.07096 0.60007 0.76089 -1.22962 -0 -0 -0.87549 -0.20358 0 0 0 0 0 0.20513 0.24741 0.07323 0 2.93635 -0.36918 0 1.0402 0.17009 0.54929 -0.27333
TYR_524 -9.01876 0.52519 4.05855 -0.62205 0.07606 0.35307 3.34506 -2.9705 -0 -0 -3.91709 -0.21936 0 0 -0.69397 0 0 0.01394 0.15393 0.00534 0 1.85102 -0.20639 0.00186 1.2797 -0.25815 0.67047 -5.57206
SER_525 -2.35324 0.14575 2.25095 -0.02659 3e-05 0.02263 0.86281 -1.13371 -0.0053 -0.03994 -0.64839 -0.17842 0 0 0 -0.85013 0 0.01196 -0.04954 0.00215 0.43146 0 -0.00222 0.60223 -0.77834 -0.38009 0.52874 -1.58719
ALA_526 -3.35789 0.13353 2.08039 -0.02272 0 0 2.02825 -1.60665 -0 -0 -1.99034 -0.39799 0 0 0 0 0 0.02438 -0.01758 0 0 0 -0.23745 0 1.8394 -0.15603 0.29718 -1.38353
THR_527 -2.44428 0.30855 1.6755 -0.11338 0.08169 0.07965 0.602 -0.90377 -0.01679 -0.13433 -1.70994 -0.50897 0 0 0 0 0 0.06017 -0.01645 0.01188 0.10927 0 -0.51788 2.26406 -1.0874 -0.11664 0.24174 -2.13532
MET_528 -5.20084 0.3019 4.39015 -0.37287 0.07887 0.02367 1.58353 -1.79526 -0 -0 -1.45704 -0.24567 0 0 -1.00671 0 0 0.02519 0.10169 0.21353 1.63913 0 -0.09157 0 0.60916 -0.20645 0.37077 -1.03882
LEU_529 -2.66606 0.20327 1.40014 -0.53903 0.16791 0.13848 0.04898 -0.94894 -0 -0 0.37 0.09625 0 0 0 0 0 0.10299 -0.00668 0.11952 1.57782 0 -0.18939 0 0.18072 -0.22437 0.60082 0.43242
VAL_530 -3.68511 0.671 0.89703 -0.268 0.14447 0.05152 0.26369 -0.9457 -0.00736 -0.0813 0.46864 -0.06206 0 0 0 0 0 0.06708 0.16358 0.00206 0.00374 0 -0.43735 0 1.9342 0.15803 0.53427 -0.12757
LYS_531 -3.66279 0.71345 2.24798 -0.28067 0.02264 0.12338 0.66336 -1.15653 -0.04121 -0.18299 0.38542 -0.21674 0 0 0 0 0 0.03941 -0.00046 0.03006 2.13149 0 0.23557 0 -1.5107 0.55399 0.41087 0.50552
LYS_532 -1.47021 0.07187 0.88442 -0.32692 0.05661 0.19109 0 -0.43125 -0 -0 0.20292 -0.26014 0 0 0 0 0 0.02396 -0.05795 0.01748 1.80247 0 -0.00096 0 -1.5107 -0.04165 0.30671 -0.54228
ASP_533 -2.00836 0.09052 2.34884 -0.21166 0.04133 0.68368 0.72355 -1.03147 -0.03015 -0.11881 0.18849 -1.17545 0 0 0 0 0 0.0242 0.00264 0.02155 0 1.8215 -0.86768 0 -2.3716 -0.00781 0.14266 -1.73404
LEU_534 -6.76566 1.2029 3.68785 -0.45718 0.16846 0.08193 1.70971 -2.19741 -0 -0 -1.57654 0.16863 0 0 -0.53592 0 0 0.04423 0.46317 0.03871 0.58864 0 -0.26081 0 0.18072 0.07354 0.8959 -2.48911
PRO_535 -4.51716 0.66677 3.30933 -0.13043 0 0.09774 1.33439 -1.34756 -0.00148 -0.01849 -2.33673 0.23334 0 0 0 0 0 0.02039 -0.03228 0.03613 0.23071 0 -1.17572 0 -2.4119 -0.36183 1.08661 -5.31815
LYS_536 -3.54656 0.34274 4.02947 -0.53661 0.24061 0.5339 1.92592 -1.71718 -0.04671 -0.20824 -2.57582 -0.24016 0 0 -0.53592 0 0 0.01369 0.00362 0.15956 2.45044 0 0.06523 0 -1.5107 -0.32023 0.52474 -0.94821
THR_537 -5.37642 0.51786 4.11186 -0.22828 0.21028 0.10319 3.15425 -2.18887 -0 -0 -3.38731 -1.1727 0 0 -0.61808 0 0 0.01133 -0.00608 0.00782 1.25374 0 -0.12102 2.32509 -1.0874 -0.02263 0.45772 -2.05564
PHE_538 -8.42113 1.26869 1.14569 -0.7333 0.07084 0.06606 1.20833 -1.89858 -0.02912 -0.16356 -0.08024 -0.41202 0 0 0 0 0 0.0369 -0.04921 0.02816 0 2.82966 -0.13264 0 1.0402 0.10581 0.41323 -3.70622
VAL_539 -6.60713 0.50286 1.83366 -0.27185 0.15686 0.05866 1.9971 -1.99583 -0.00583 -0.05986 -2.50655 -0.2975 0 0 0 0 0 0.0643 -0.035 0.00279 0.25817 0 -0.78452 0 1.9342 -0.15345 0.33915 -5.56977
THR_540 -5.27389 0.59707 1.89332 -0.1701 0.07551 0.06082 1.03145 -1.45736 -0.02475 -0.25477 -0.58426 -0.96511 0 0 -0.12279 0 0 0.03374 -0.00547 0.01655 0.46467 0 -0.52186 2.43164 -1.0874 0.08496 0.36351 -3.41452
MET_541 -4.97945 0.72593 2.0506 -0.54446 0.30215 0.05578 0.68173 -1.09327 -0 -0 -0.71582 -0.09638 0 0 -0.12279 0 0 0.03324 0.04883 0.18246 1.64269 0 0.14185 0 0.60916 0.25001 1.09644 0.26871
PRO_542 -4.22078 0.6612 2.51136 -0.13806 0.01849 0.10153 1.02473 -1.04924 -0 -0 -1.86603 0.14966 0 0 -0.96868 0 0 0.01497 -0.00528 0.06064 0.17121 0 -0.70648 0 -2.4119 -0.29632 1.30119 -5.64778
GLN_543 -4.12388 0.19913 4.55992 -0.5337 0.09935 0.50855 2.18071 -2.10883 -0 -0 -1.98954 -0.811 0 0 -0.96868 -1.18897 0 0.02624 0.04701 0.00813 0 4.32198 -0.05408 0 -0.18838 -0.23182 0.96425 0.71639
PHE_544 -4.15036 0.30078 2.08903 -0.54736 0.3762 0.24932 0.6401 -1.33179 -0 -0 -1.05232 -0.15614 0 0 0 0 0 0.0219 0.03717 0.03933 0 3.80434 0.06097 0 1.0402 -0.26378 0.93735 2.09494
TYR_545 -8.96647 1.11726 4.19932 -0.5657 0.26212 0.26139 2.12284 -2.80812 -0 -0 -1.25295 -0.13357 0 0 -0.43858 0 0 0.01413 -0.03538 0.02061 0 3.32513 -0.06055 0.4333 1.2797 -0.44604 1.07502 -0.59653
ASN_546 -4.34214 0.15091 5.02154 -0.1947 0.01423 0.32002 2.91488 -2.35594 -0 -0 -2.60367 -0.8349 0 0 -0.97152 0 0 0.01604 0.07227 0.04043 0 2.24243 -0.67926 0 -0.93687 0.32847 0.86155 -0.93621
TRP_547 -10.4602 1.567 3.51065 -1.1333 0.07386 0.19111 1.80847 -3.02199 -0.00844 -0.03597 -0.98383 -0.61457 0 0 -0.78543 0 0 0.02375 -0.03631 0.0839 0 2.85083 -0.23124 0 1.6906 0.46937 0.70698 -4.33479
MET_548 -6.79062 0.51729 2.34474 -0.44275 0.11174 0.08115 2.16278 -2.0249 -5e-05 -0.00013 -1.67784 0.08224 0 0 0 0 0 0.09442 -0.03084 0.07184 1.67091 0 0.21283 0 0.60916 0.09903 0.78924 -2.11977
ASN_549 -5.02895 0.59583 2.8841 -0.32381 0.14596 0.58042 1.665 -1.92111 -0.01305 -0.05281 -1.44564 -0.66254 0 0 0 0 0 0.02854 0.03717 0.00017 0 1.90758 -0.41263 0 -0.93687 0.06369 0.46401 -2.42493
VAL_550 -7.19541 0.82071 2.34767 -0.28301 0.18712 0.06209 2.40365 -2.27065 -0.00597 -0.02286 -2.33033 -0.3105 0 0 0 0 0 0.04775 -0.01644 0.00012 0.23297 0 -0.75172 0 1.9342 -0.27652 0.39668 -5.03047
THR_551 -6.90589 0.73751 4.9259 -0.16875 0.10072 0.05887 2.96515 -2.8013 -0.0046 -0.01685 -2.89648 -0.24075 0 0 0 0 0 0.00658 0.11466 0.00092 0.20266 0 -0.20938 2.29134 -1.0874 -0.16596 0.36459 -2.72846
LEU_552 -7.92491 0.62766 1.81089 -0.57252 0.21608 0.15531 2.58156 -2.20327 -0.02011 -0.07053 -2.57752 0.24804 0 0 0 0 0 0.03241 -0.07118 0.14352 0.52242 0 -0.2572 0 0.18072 -0.03097 0.53501 -6.6746
HIS_D_553 -7.79738 0.48467 6.66619 -0.65179 0.0702 0.57295 3.31621 -3.36703 -0.00679 -0.02489 -3.15524 -0.47694 0 0 0 -0.89236 0 0.04679 0.00285 0.0328 0 2.65722 -0.10901 0 -0.45461 0.11131 0.55681 -2.41802
VAL_554 -7.41262 1.13455 1.55415 -0.28877 0.25836 0.07014 2.27499 -2.09866 -0.01419 -0.04779 -2.65448 -0.41291 0 0 0 0 0 0.02398 0.10736 0.0011 0.17728 0 -0.70732 0 1.9342 0.01481 0.50548 -5.58033
VAL_555 -5.82486 0.67642 2.89985 -0.36567 0.21672 0.08882 2.37456 -2.20286 -0.01853 -0.06492 -2.67397 -0.09591 0 0 0 0 0 0.04009 -0.07539 0.02498 0.88104 0 -0.77976 0 1.9342 -0.36046 0.61946 -2.70617
LEU_556 -6.70171 0.59667 2.20537 -0.49189 0.20175 0.11152 1.86969 -2.03656 -0.00433 -0.07846 -1.72048 0.13929 0 0 0 0 0 0.02118 -0.01768 0.12035 0.86233 0 -0.3572 0 0.18072 -0.26749 0.71087 -4.65609
ASN_557 -4.41044 0.44255 4.35335 -0.3839 0.08989 0.76744 2.01692 -2.18705 -0.01872 -0.12938 -1.85879 -0.73664 0 0 0 0 0 0.03619 -0.00609 8e-05 0 1.81398 -0.52896 0 -0.93687 -0.06216 0.84934 -0.88926
ASP_558 -7.55649 0.6786 9.08621 -0.11356 0.00372 0.34164 4.25209 -4.00441 -0.00703 -0.0745 -7.2762 -0.74903 0 0 -1.4194 0 0 0.01403 -0.12496 0.02808 0 1.7647 -0.01457 0 -2.3716 -0.08942 0.94321 -6.6889
THR_559 -2.85023 0.28777 3.25192 -0.20715 0.18532 0.07837 1.03546 -1.49117 -0.01524 -0.15703 -0.41935 -0.67763 0 0 0 0 0 0.0556 -0.0274 0.00102 0.14782 0 0.19428 2.33132 -1.0874 0.07283 0.60353 1.31264
GLU_560 -2.61448 0.20624 3.05316 -0.2324 0.04764 0.37564 0.769 -1.28486 -0 -0 -0.6032 -0.58014 0 0 0 0 0 0.01059 -0.03784 0.00478 0 2.92629 -0.08911 0 -2.7348 -0.10158 0.24552 -0.63955
LYS_561 -6.32203 0.55891 7.46563 -0.65564 0.31 0.40091 3.55234 -3.11701 -0.01679 -0.04928 -6.38935 -0.09087 0 0 0 0 0 0.00513 0.00667 0.10926 2.0309 0 0.26934 0 -1.5107 0.19863 0.52478 -2.71916
LYS_562 -3.23845 0.44614 3.30032 -0.38648 0.05549 0.18687 1.10612 -1.49654 -0 -0 -0.14587 0.13286 0 0 0 0 0 0.01166 -0.10301 0.01367 1.49303 0 -0.00845 0 -1.5107 0.38659 0.51091 0.75415
ALA_563 -1.56898 0.09658 1.64022 -0.02661 0.01132 0 0.67347 -0.82155 -0.01476 -0.14152 0.32506 -0.56628 0 0 0 0 0 0.04049 -0.00648 0 0 0 0.26646 0 1.8394 0.32068 0.32725 2.39475
ASP_564 -4.95646 0.53939 6.54008 -0.24582 0.01027 0.80675 3.10519 -2.77421 -0.01476 -0.14152 -5.04734 0.28851 0 0 0 0 0 0.2224 -0.02164 0.00311 0 3.93578 0.02228 0 -2.3716 0.46027 0.44128 0.80195
ILE_565 -6.95791 1.00533 3.37604 -0.52082 0.48236 0.10807 2.49807 -2.46581 -0.01815 -0.14631 -0.69538 -0.12203 0 0 0 0 0 0.09726 -0.04697 0.00891 0.78536 0 -0.28587 0 0.73287 -0.01846 0.49376 -1.68967
ILE_566 -3.53679 0.27256 1.95351 -0.53643 0.28431 0.13277 0.42955 -1.22747 -0 -0 0.26119 0.38053 0 0 0 0 0 0.03286 -0.15914 0.00215 0.50611 0 0.49134 0 0.73287 -0.06625 0.51842 0.47208
LEU_567 -3.29658 0.44637 3.20828 -0.5088 0.23013 0.14606 1.41095 -1.54395 -0 -0 -1.23917 0.07928 0 0 0 0 0 0.00859 -0.02958 0.13042 0.24927 0 -0.10269 0 0.18072 -0.22084 0.45178 -0.39976
ALA_568 -3.53317 0.20003 2.30256 -0.02468 0 0 1.53383 -1.58356 -0.01815 -0.14631 -1.37948 -0.18243 0 0 0 0 0 0.01015 -0.01362 0 0 0 -0.14715 0 1.8394 -0.66847 0.29341 -1.51765
LYS_569 -4.44337 0.45996 4.73458 -0.50156 0.15712 0.30182 2.73066 -1.96745 -0.00106 -0.01208 -3.06427 0.11655 0 0 -0.8142 0 0 0.02141 0.12714 0.02008 1.80571 0 -0.07963 0 -1.5107 -0.49761 0.45749 -1.9594
ALA_570 -3.69079 0.95206 2.69296 -0.02276 0 0 1.73558 -1.66337 -0 -0 -0.94973 -0.3581 0 0 0 0 0 0.05197 0.1319 0 0 0 -0.35301 0 1.8394 0.61755 1.60051 2.58417
PRO_571 -3.20388 0.86782 1.78347 -0.07962 2e-05 0.04749 0.41764 -0.97592 -0 -0 0.12135 0.61382 0 0 0 0 0 0.10596 -0.14407 0.00369 0.48624 0 -0.4486 0 -2.4119 0.43846 1.47437 -0.90365
GLU_572 -5.60534 0.59461 6.98996 -0.19627 0.03175 0.27569 3.94647 -3.12336 -0.01679 -0.04928 -4.5244 -0.52241 0 0 -0.8142 0 0 0.02671 0.04697 0.00165 0 3.402 -0.14057 0 -2.7348 -0.18757 0.45666 -2.14252
LEU_573 -8.03827 0.75537 4.13377 -0.45944 0.15223 0.097 2.875 -2.89338 -0.01082 -0.10925 -1.6886 0.19773 0 0 0 0 0 0.04379 -0.00386 0.07594 0.27519 0 -0.28597 0 0.18072 -0.14971 0.66909 -4.18348
ALA_574 -3.71952 0.85696 2.81208 -0.02372 0 0 1.45336 -1.92658 -0.00106 -0.01208 -0.89204 -0.37512 0 0 0 0 0 0.15594 -0.07986 0 0 0 -0.42692 0 1.8394 -0.42898 0.6292 -0.13894
SER_575 -2.17982 0.1511 3.09533 -0.02526 0.00018 0.02335 1.14496 -1.4892 -0 -0 -0.42381 0.01638 0 0 0 0 0 0.07211 -0.00147 0.00395 0.52381 0 0.03254 0.60155 -0.77834 -0.18174 0.38433 0.96997
LEU_576 -7.19174 0.63256 3.29847 -0.64793 0.13709 0.22813 2.59258 -2.40974 -0 -0 -1.63707 0.09095 0 0 0 0 0 0.09459 0.01633 0.11232 0.84851 0 -0.22393 0 0.18072 0.01019 0.51699 -3.35099
ALA_577 -4.26434 0.71802 1.59689 -0.02428 0 0 1.24357 -1.65439 -0.01082 -0.10925 -0.71557 -0.24919 0 0 0 0 0 0.17964 0.03256 0 0 0 0.09981 0 1.8394 -0.03804 0.91063 -0.44534
ASP_578 -3.21669 0.26918 3.67941 -0.18524 0.03804 0.59158 2.35927 -1.83059 -0.01803 -0.06957 -1.75344 -1.41944 0 0 0 0 0 0.13278 -0.0559 0.02773 0 2.06401 -0.35787 0 -2.3716 0.03437 0.8393 -1.24273
ILE_579 -6.10616 1.47949 -0.04324 -0.50244 0.46664 0.09842 0.64898 -1.2041 -0 -0 -0.44758 -0.03367 0 0 0 0 0 0.08263 -0.06802 0.54548 0.3375 0 -0.75543 0 0.73287 -0.17083 0.81118 -4.12829
HIS_D_580 -7.11836 0.26648 6.22596 -0.87899 0.06992 1.16791 3.02889 -3.1863 -0.04446 -0.20924 -3.77818 -0.3666 0 0 0 -0.89236 0 0.02749 0.01073 0.00365 0 1.81258 -0.35496 0 -0.45461 -0.1989 0.68961 -4.17976
PHE_581 -9.65924 0.62488 3.02032 -0.54361 0.01724 0.26807 2.87984 -2.78006 -0.00015 -0.00038 -2.69419 0.11963 0 0 0 0 0 0.01384 0.02098 0.06107 0 2.19314 -0.2424 0 1.0402 -0.1188 0.3446 -5.43502
GLU_582 -5.92505 0.32641 6.68196 -0.30657 0.03508 0.36024 3.40305 -2.9395 -0.00768 -0.05467 -5.31163 -0.3074 0 0 0 -0.59766 0 0.01777 -0.05533 0.00446 0 3.78877 0.31244 0 -2.7348 -0.01088 0.34089 -2.98008
ILE_583 -8.26851 0.7738 3.47409 -0.64457 0.44166 0.13748 2.73656 -2.63547 -0.00015 -0.00038 -3.01644 0.26663 0 0 0 0 0 0.01373 -0.02191 0.25196 0.98765 0 -0.70815 0 0.73287 -0.14419 0.48384 -5.13949
ALA_584 -3.35523 0.36429 2.00651 -0.02462 0.00013 0 1.05484 -1.46118 -0.00133 -0.00359 -1.49823 -0.2556 0 0 0 0 0 0.00678 0.00654 0 0 0 -0.0081 0 1.8394 -0.43794 0.53491 -1.23244
HIS_D_585 -6.09875 0.43395 5.58508 -0.40243 0.00891 0.47682 3.04956 -2.96013 -0 -0 -2.29098 -0.24283 0 0 0 0 0 0.01337 0.12104 0.01721 0 1.94621 -0.08273 0 -0.45461 -0.2604 0.5289 -0.61182
ALA_586 -1.03153 0.15606 1.28597 -0.02575 0.00111 0 0.35162 -0.64616 -0 -0 0.45805 -0.39824 0 0 0 0 0 0.01256 -0.137 0 0 0 -0.17887 0 1.8394 -0.24732 0.45539 1.89529
ASN_587 -2.78549 0.2475 3.07472 -0.3396 0.13302 0.62103 1.03884 -1.47959 -0 -0 -0.21215 -0.98448 0 0 0 -0.78841 0 0.03442 -0.04948 5e-05 0 2.14083 -0.3127 0 -0.93687 -0.40416 0.25457 -0.74793
GLY_588 -1.43399 0.16132 2.06446 -6e-05 0 0 1.00845 -0.98647 -0.01008 -0.06936 -0.60312 -0.3494 0 0 0 0 0 0.01345 -0.0677 0 0 0 -1.47796 0 0.83697 0.16168 0.17087 -0.58093
SER_589 -3.40845 0.0993 4.07 -0.03325 0 0.062 2.40005 -1.96648 -0.01008 -0.06936 -2.06387 -0.86447 0 0 0 -0.78841 0 0.01265 0.0511 0.0573 0.04483 0 -0.56931 1.79748 -0.77834 0.29241 0.18249 -1.48239
VAL_590 -3.981 0.51075 1.56824 -0.32131 0.26045 0.07145 0.4171 -1.1771 -0 -0 -0.29258 -0.57473 0 0 0 0 0 0.01716 0.02121 0.00778 0.20678 0 -0.37933 0 1.9342 -0.33911 0.31371 -1.73635
ALA_591 -4.01968 0.26865 3.49552 -0.02275 0 0 2.64333 -2.01306 -0.00335 -0.00948 -2.20821 -0.32718 0 0 0 0 0 0.01162 -0.00116 0 0 0 0.19504 0 1.8394 -0.02457 0.23102 0.05516
ASN_592 -3.03486 0.2565 2.03759 -0.18369 0.01476 0.29195 0.45687 -1.2083 -0.00171 -0.03629 -0.45255 -0.49646 0 0 0 0 0 0.02549 -0.07597 0.00419 0 2.59157 -0.07113 0 -0.93687 0.24647 0.12222 -0.45022
VAL_593 -5.70817 0.38139 3.03721 -0.31733 0.23099 0.06939 2.46448 -2.18328 -0.02515 -0.13436 -2.53801 -0.5175 0 0 0 0 0 0.05174 0.00172 0.12255 0.21887 0 -0.39011 0 1.9342 -0.19347 0.27722 -3.21763
THR_594 -2.6344 0.21964 2.06846 -0.12332 0.08129 0.0707 1.09693 -1.16322 -0 -0 -0.71207 -1.2662 0 0 0 0 0 0.06206 -0.03718 0.01558 0.03426 0 -0.45512 2.26905 -1.0874 -0.44274 0.4177 -1.58599
SER_595 -3.13469 0.07797 2.67655 -0.02733 0 0.0457 0.98725 -1.3695 -0 -0 -0.41949 -1.00893 0 0 0 0 0 0.01836 0.02948 0.0246 0.23203 0 -0.30012 0.71256 -0.77834 -0.06659 0.34692 -1.95355
LEU_596 -7.08536 0.44369 1.83551 -0.86202 0.68279 0.36452 1.99922 -1.9506 -0 -0 -2.58133 0.03779 0 0 0 0 0 0.05218 0.27386 0.30715 1.52945 0 -0.12822 0 0.18072 0.43645 0.80348 -3.66074
CYS:disulfide_597 -3.51384 0.43964 1.95357 -0.03658 0 0.01459 0.43531 -1.3037 -0 -0 -0.33608 -0.23683 0 0 0 0 -0.15451 0.07173 0.11326 0.00033 0.22212 0 0.07529 0 3.6196 0.32056 0.84092 2.52538
VAL_598 -6.05085 0.46473 0.00816 -0.28818 0.19937 0.06436 1.32216 -1.36146 -0 -4e-05 -0.26914 -0.09231 0 0 0 0 0 0.0388 -0.05391 0.00272 0.05101 0 -0.36045 0 1.9342 -0.16518 0.26173 -4.29429
GLN_599 -1.55133 0.06845 1.33896 -0.27889 0.05188 0.24573 0.22791 -0.67085 -0 -0 0.0364 -0.77252 0 0 0 0 0 0.0232 -0.04909 0.01749 0 2.77525 0.00526 0 -0.18838 -0.10311 0.21357 1.38993
THR_600 -4.97585 0.53722 2.6362 -0.18219 0.09982 0.06667 1.72772 -1.76696 -0.01098 -0.09103 -0.99535 -0.91428 0 0 0 0 0 0.01002 -0.035 0.03742 0.81094 0 -0.72864 2.50515 -1.0874 0.42783 0.42573 -1.50296
ARG_601 -6.24635 0.3843 5.6275 -1.05994 0.3026 0.68107 3.4647 -2.6654 -0.01192 -0.14683 -4.74621 0.05028 0 0 -0.72013 -1.18897 0 0.0069 0.23891 0.15002 2.44427 0 -0.16106 0 -1.2888 0.47388 0.91635 -3.49484
GLN_602 -8.96099 1.31076 6.73847 -0.58716 0.09634 0.90902 3.62138 -3.48328 -0.01098 -0.09103 -3.65913 -0.69036 0 0 -0.97152 0 0 0.04186 -0.01544 0.04035 0 3.56638 0.18623 0 -0.18838 0.16606 0.78002 -1.20141
ILE_603 -8.06103 1.08601 1.96102 -0.59181 0.58286 0.17666 2.14919 -2.21339 -0.00579 -0.06386 -2.44049 -0.32878 0 0 0 0 0 0.04126 0.27625 0.04027 0.47486 0 0.16235 0 0.73287 -0.08807 0.78141 -5.3282
ALA_604 -5.01532 0.46355 2.23057 -0.02313 0 0 2.02881 -1.90305 -0.00937 -0.03404 -1.79086 -0.41848 0 0 0 0 0 0.0166 0.04103 0 0 0 -0.29848 0 1.8394 -0.01359 0.70001 -2.18633
LEU_605 -7.70159 0.85592 1.72431 -0.54758 0.11169 0.12702 1.95097 -2.0216 -0 -0 -1.78271 0.18179 0 0 -1.80443 0 0 0.01611 -0.01592 0.03257 0.75374 0 -0.18247 0 0.18072 0.15939 0.52961 -7.43245
PHE_606 -7.9822 0.65693 3.6895 -0.66769 0.07926 0.4061 2.40246 -2.82032 -0.00937 -0.03404 -2.85617 0.34948 0 0 0 0 0 0.01564 0.0339 0.28804 0 2.01776 -0.32838 0 1.0402 -0.03253 0.71821 -3.03322
TYR_607 -7.67205 0.80315 1.50423 -0.60439 0.05619 0.3687 1.21895 -1.64102 -0 -0 -0.57847 -0.24113 0 0 0 0 0 0.05324 0.02494 0.31911 0 1.99904 -0.14937 0.00592 1.2797 -0.1194 0.53831 -2.83438
LYS_608 -5.78364 0.42113 5.58822 -0.46388 0.07933 0.31322 2.86984 -2.51202 -0 -0 -4.34279 -0.2675 0 0 0 -0.59766 0 0.02614 0.16489 0.0721 2.48435 0 -0.04262 0 -1.5107 0.00395 0.38211 -3.11553
TYR_609 -7.38456 0.89985 1.92005 -0.60331 0.12517 0.37945 1.29858 -1.86697 -0.00464 -0.03386 -0.19346 -0.27254 0 0 0 0 0 0.10386 0.00481 0.36764 0 1.89163 -0.22927 0.00426 1.2797 -0.09494 0.63448 -1.77408
THR_610 -3.65061 0.28547 3.14459 -0.22888 0.18672 0.09595 2.58132 -1.74409 -0.00464 -0.03386 -3.42079 -0.51549 0 0 -0.78485 0 0 0.06501 0.07336 0.02003 0.49064 0 0.1038 4.08886 -1.0874 -0.0793 0.81241 0.39824
SER_611 -3.80557 0.17893 3.80404 -0.03101 0 0.05469 2.24023 -1.75819 -0 -0 -2.44122 -0.40046 0 0 -1.60801 0 0 0.00443 0.05478 0.00474 0.25339 0 -0.33854 1.74887 -0.77834 0.02175 0.82681 -1.9687
LEU_612 -4.07289 0.31079 3.0374 -0.48502 0.23576 0.11962 1.77502 -1.57369 -0 -0 -0.75777 0.10565 0 0 -0.4573 0 0 0.03635 -0.04854 0.00158 0.3281 0 -0.2341 0 0.18072 0.0391 0.60466 -0.85453
GLN_613 -5.47303 0.28773 4.53729 -0.28068 0.0626 0.24371 1.42296 -2.01601 -0.01259 -0.14613 -1.27593 -0.69405 0 0 -0.9621 0 0 0.02239 -0.06537 0.02761 0 2.836 -0.1669 0 -0.18838 -0.24489 0.50907 -1.57672
GLY_614 -1.64424 0.05441 1.94015 -5e-05 0 0 1.06732 -0.95395 -0 -0 0.52257 -0.37682 0 0 0 0 0 0.0108 -0.01676 0 0 0 -1.16464 0 0.83697 -0.05841 0.43977 0.65713
LEU_615 -4.99538 0.27727 3.55192 -0.53039 0.25072 0.1639 1.66786 -1.83262 -0.02082 -0.1651 -0.65914 0.0386 0 0 -0.82315 0 0 0.04886 0.05311 0.15627 0.26555 0 0.03297 0 0.18072 0.34966 0.25286 -1.73633
TYR_616 -2.50622 0.17432 1.3758 -0.82805 0.1048 0.32596 0.66734 -0.87394 -0 -0 -0.19885 -0.52554 0 0 0 0 0 0.0897 0.17248 0.08114 0 2.56385 0.17188 0 1.2797 0.54191 0.3351 2.95139
THR_617 -4.68238 0.39481 4.38845 -0.20888 0.09516 0.07484 2.58 -2.38238 -0.01052 -0.07582 -1.81215 -0.98156 0 0 0 0 0 0.02994 0.06295 0.05533 1.30514 0 -0.60069 2.32437 -1.0874 0.2718 0.40106 0.14208
TYR_618 -4.85881 0.32756 2.43919 -0.93446 0.1038 0.32562 1.49489 -1.56829 -0.02719 -0.14318 -0.40545 -0.37591 0 0 0 0 0 0.00897 -0.08298 0.04415 0 2.55663 0.19125 0.00499 1.2797 -0.33103 0.43712 0.48656
SER_619 -3.67857 0.33791 2.84856 -0.03208 0.00288 0.05498 0.80013 -1.60341 -0.00508 -0.0238 -0.02153 -1.00064 0 0 0 0 0 0.0703 -0.06263 0.00288 0.28375 0 -0.29775 0.64493 -0.77834 -0.47848 0.33468 -2.60132
ASN_620 -5.50241 0.22426 4.65183 -0.32854 0.05043 0.62198 2.28168 -2.52746 -0.00683 -0.08896 -1.34181 -0.72436 0 0 0 0 0 0.01671 0.07425 0.02532 0 1.80427 -0.83885 0 -0.93687 0.14579 0.34578 -2.05379
LEU_621 -5.64015 0.35352 3.3302 -0.65019 0.35906 0.28969 1.72016 -2.22297 -0 -0 -0.34349 -0.06822 0 0 0 0 0 0.00344 -0.06258 0.03923 0.99577 0 -0.02265 0 0.18072 0.98606 0.55654 -0.19586
VAL_622 -5.78596 0.73549 0.57434 -0.27021 0.15525 0.05405 0.8448 -1.47466 -0 -0 -0.23446 0.05338 0 0 0 0 0 0.03651 -0.04643 0.03003 0.12449 0 -0.49319 0 1.9342 0.27952 0.54071 -2.94213
GLU_623 -5.33759 0.18122 4.71414 -0.37418 0.09216 0.51327 2.59235 -2.3361 -0.00743 -0.04271 -3.10308 -0.47441 0 0 0 -0.84392 0 0.02664 0.04317 0.0047 0 3.57707 -0.01704 0 -2.7348 -0.24941 0.28238 -3.49355
LEU_624 -8.12994 1.48996 1.39298 -0.47881 0.19337 0.08578 0.90729 -1.67162 -0 -0 -0.83333 0.23591 0 0 -0.65089 0 0 0.24114 -0.02908 0.48377 0.73144 0 -0.35821 0 0.18072 -0.08029 0.57394 -5.71589
GLN_625 -5.92938 0.16958 5.6798 -0.23872 0.03837 0.1926 3.22355 -2.64106 -0.02781 -0.2462 -3.61227 -0.69627 0 0 0 -0.84392 0 0.03312 0.05309 0.03437 0 3.00319 0.03452 0 -0.18838 -0.15051 0.67975 -1.43258
ASN_626 -5.66726 0.38717 4.92248 -0.29186 0.1654 0.53329 2.08961 -2.41923 -0.01055 -0.14312 -0.98583 -0.84932 0 0 -1.91099 0 0 0.01218 -0.03954 0.03109 0 2.45164 -0.3791 0 -0.93687 -0.10594 0.55642 -2.59034
TYR_627 -3.93955 0.26476 3.98404 -0.8087 0.03687 0.21806 1.13443 -1.86396 -0 -0 0.09455 -0.22749 0 0 0 0 0 0.01237 0.023 0.00785 0 2.20439 -0.1389 0.00353 1.2797 0.49041 0.54125 3.31661
ASP_628 -4.10012 0.46176 3.98113 -0.12598 0.13036 0.40935 1.23779 -1.83603 -0 -0 -1.4792 -0.07106 0 0 0 0 0 0.08299 0.16498 0.07081 0 2.7349 -0.25893 0 -2.3716 0.52605 1.04813 0.60531
CYS:disulfide_629 -6.10079 1.48913 4.49267 -0.03519 0 0.01316 2.28354 -2.23488 -0 -0 -0.49321 -0.15872 0 0 -1.91099 0 0.23652 0.07774 0.406 0.01436 0.19749 0 -0.12159 0 3.6196 0.92359 1.67307 4.3715
PRO_630 -2.57815 0.61415 1.10224 -0.07571 0 0.04629 0.32384 -0.52111 -0.00718 -0.06756 0.48414 0.62326 0 0 0 0 0 0.09394 -0.11243 0.0066 0.48168 0 -0.31206 0 -2.4119 0.67879 0.90418 -0.72699
PHE_631 -5.90672 0.4534 2.2542 -0.59408 0.03309 0.309 1.32427 -1.55189 -0 -0 -1.1393 0.10292 0 0 -0.54723 0 0 0.03464 0.01146 0.00022 0 1.88668 -0.2246 0 1.0402 -0.39424 0.2813 -2.62665
SER_632 -5.1701 0.6847 5.00933 -0.02426 0 0.02033 2.30467 -2.29316 -0 -0 -2.33002 0.01125 0 0 -1.11748 0 0 0.01925 0.05427 0.01311 0.68341 0 -0.14384 0.64484 -0.77834 -0.36522 0.85942 -1.91783
PRO_633 -8.22818 0.9696 3.89249 -0.0659 0 0.0415 1.33053 -1.73462 -0.01926 -0.12928 -0.7681 0.65151 0 0 0 0 0 0.00691 -0.12431 0.03781 0.14562 0 -0.15181 0 -2.4119 -0.07496 1.14414 -5.48821
GLN_634 -3.54925 0.28618 3.19893 -0.67387 0.30679 1.11975 1.1222 -1.45119 -0 -0 -1.18448 -2.33284 0 0 -0.65089 0 0 0.00341 -0.0328 0.04901 0 4.46164 -0.09948 0 -0.18838 -0.05512 0.59673 0.92633
GLN_635 -5.88917 0.39382 5.40588 -0.28148 0.04459 0.22864 3.16565 -2.63847 -0.00718 -0.06756 -2.7272 -0.66642 0 0 -1.11748 0 0 0.02783 0.15766 0.00584 0 2.92193 0.04681 0 -0.18838 -0.25276 0.38923 -1.04822
PHE_636 -8.74548 0.75408 1.90255 -1.10882 0.26407 0.57122 2.20688 -2.18991 -0.00053 -0.006 -0.68679 0.19967 0 0 0 0 0 0.02718 -0.06355 0.02032 0 2.77897 0.28512 0 1.0402 -0.17711 0.49077 -2.43714
ASN_637 -5.58416 0.49657 4.72644 -0.21315 0.0605 0.33748 2.28412 -2.47061 -0.02505 -0.19313 -2.16753 -0.46952 0 0 -1.80443 0 0 0.00608 0.24796 0.04047 0 2.09375 -0.52233 0 -0.93687 -0.44654 0.55579 -3.98416
ASN_638 -4.55756 0.42458 5.04123 -0.16187 0.01052 0.2269 2.76834 -2.52377 -0.00639 -0.07791 -1.87821 -0.10388 0 0 0 0 0 0.00748 0.02645 0.00038 0 1.45897 -0.1887 0 -0.93687 -0.3556 0.95577 0.12985
TYR_639 -7.73166 0.9111 1.52864 -0.63209 0.04281 0.30241 0.96417 -1.59379 -0.0222 -0.09249 -1.06167 -0.22143 0 0 -0.68505 0 0 0.0155 0.0318 0.10545 0 2.43329 0.08477 0.00021 1.2797 0.22702 1.13683 -2.97668
LEU_640 -8.15091 0.66438 3.10456 -0.50615 0.25408 0.10738 3.14283 -2.63047 -0.00692 -0.08391 -2.86923 0.2329 0 0 0 0 0 0.02006 0.00717 0.02388 2.60998 0 -0.30607 0 0.18072 0.04593 0.78836 -3.37142
GLN_641 -5.50818 0.48961 3.71554 -0.23672 0.02453 0.17626 1.93392 -2.10619 -0.00867 -0.05449 -1.7192 -0.64812 0 0 0 -0.84973 0 0.01139 0.14868 0.06616 0 3.32758 0.1275 0 -0.18838 -0.12154 0.6156 -0.80448
PHE_642 -10.5421 0.56535 4.17202 -0.56909 0.042 0.32158 2.96016 -3.23706 -0 -0 -3.52467 0.17423 0 0 0 0 0 0.01174 0.40696 0.18385 0 1.90991 -0.31915 0 1.0402 -0.07678 0.57172 -5.90911
GLU_643 -5.34356 0.18967 6.12364 -0.32605 0.05927 0.37821 2.19614 -2.59243 -0.01618 -0.069 -2.96548 -0.5438 0 0 0 -0.54174 0 0.12876 -0.02538 0.01283 0 3.58628 -0.12921 0 -2.7348 -0.1101 0.50151 -2.22143
THR_644 -4.69644 0.42854 3.28944 -0.21494 0.11389 0.08907 1.93239 -1.94163 -0.01618 -0.069 -1.27682 -1.36897 0 0 0 0 0 0.18622 0.14323 0.03893 0.69817 0 0.01808 2.30166 -1.0874 0.05022 0.41464 -0.96689
LEU_645 -8.13061 0.95236 0.40709 -0.59956 0.17336 0.14965 1.45153 -1.62486 -0 -4e-05 -2.0963 0.28266 0 0 0 0 0 0.03544 -0.02295 0.05692 0.55123 0 -0.09523 0 0.18072 0.45729 0.49423 -7.37708
CYS:disulfide_646 -5.30605 0.46045 3.92645 -0.0534 0 0.03775 2.53165 -2.22328 -0 -0 -2.33362 -0.47767 0 0 0 0 -0.15451 0.04704 0.06799 0.01704 0.26848 0 -0.24935 0 3.6196 0.7642 0.47453 1.41729
PHE_647 -8.22753 0.67725 0.92749 -0.60265 0.07196 0.32525 2.46609 -1.88195 -0 -0 -2.76308 0.15185 0 0 0 0 0 0.06687 -0.0044 0.05755 0 2.02227 -0.30232 0 1.0402 0.16027 0.48865 -5.32623
ASP_648 -5.43499 0.30598 6.67654 -0.15483 0.02382 0.47648 3.79153 -3.10571 -0.00033 -0.00187 -4.21786 -1.41078 0 0 -0.70608 0 0 0.19822 0.05921 0.09057 0 3.04994 0.40196 0 -2.3716 0.21853 0.52977 -1.5815
VAL_649 -4.74141 0.55801 1.47405 -0.31947 0.18869 0.07676 1.08836 -1.56223 -0 -0 -1.09602 -0.47958 0 0 0 0 0 0.16825 -0.00138 0.0428 0.06165 0 0.2924 0 1.9342 0.55252 0.51584 -1.24657
ASN_650 -3.64264 0.73622 4.59071 -0.1708 0.01435 0.25317 2.15608 -2.11311 -0.01194 -0.09291 -2.42034 -0.50051 0 0 -0.70608 0 0 0.17313 -0.01383 0.00486 0 1.72976 0.09842 0 -0.93687 2.27641 1.62692 3.05101
PRO_651 -1.00065 0.44843 0.70413 -0.11673 0.08261 0.07916 0.029 -0.29434 -0 -0 0.18211 0.25368 0 0 0 0 0 0.03002 -0.01107 0.00527 1.12712 0 -0.95059 0 -2.4119 2.53977 1.77538 2.47142
ALA_652 -2.62454 0.43682 2.0704 -0.02103 0 0 0.95382 -1.31598 -0 -0 -1.40712 -0.10709 0 0 0 0 0 0.03018 0.00708 0 0 0 0.11107 0 1.8394 0.49986 0.66144 1.13432
VAL_653 -1.60228 0.16535 1.15154 -0.27657 0.14129 0.05554 0.47907 -0.78079 -0 -0 -0.09258 0.26169 0 0 0 0 0 0.02888 0.04435 0.00047 0.17597 0 -0.07039 0 1.9342 -0.22019 0.36181 1.75736
ALA_654 -1.52624 0.0699 0.77237 -0.02524 3e-05 0 0.48293 -0.65868 -0 -0 0.20623 -0.21942 0 0 0 0 0 0.03335 -0.04116 0 0 0 -0.09536 0 1.8394 -0.70408 0.56377 0.6978
GLY_655 -1.94149 0.06115 1.3335 -0.00158 0 0 0.57 -0.87578 -0 -0 -0.08455 -0.28035 0 0 0 0 0 0.04538 0.03679 0 0 0 -1.13107 0 0.83697 0.35609 0.75331 -0.32161
CYS:disulfide_656 -6.03029 1.59665 4.28759 -0.07092 0.0005 0.05749 2.54415 -2.22909 -0.01856 -0.06472 -2.25179 -0.3983 0 0 0 0 0.23652 0.09985 -0.01114 0.14754 1.06487 0 0.11633 0 3.6196 0.66226 1.48513 4.84368
LYS_657 -5.93852 0.60443 5.04046 -0.31323 0.04927 0.15661 2.2951 -2.25682 -0.02182 -0.12189 -2.61525 -0.13549 0 0 0 0 0 0.01489 0.39813 0.00399 2.18514 0 0.15182 0 -1.5107 -0.1827 1.6437 -0.55287
TRP_658 -12.2184 1.1803 4.02017 -0.58078 0.0458 0.24855 3.6124 -3.03103 -0.02462 -0.09038 -3.52125 -0.20757 0 0 -0.54723 0 0 0.01521 0.08076 0.38663 0 2.92665 -0.28035 0 1.6906 0.06072 1.34925 -4.88456
ALA_659 -4.95558 0.6105 2.94497 -0.02393 0 0 2.60024 -2.13484 -2e-05 -5e-05 -2.80974 -0.33344 0 0 0 0 0 0.11271 0.00449 0 0 0 0.28207 0 1.8394 0.36208 0.89208 -0.60906
LEU_660 -7.7179 0.89675 1.51117 -0.4818 0.24985 0.09894 2.43982 -2.10568 -0.01957 -0.07741 -2.73349 0.11874 0 0 0 0 0 0.04274 -0.03806 0.56149 1.11888 0 -0.34877 0 0.18072 0.19905 0.45637 -5.64815
VAL_661 -7.44023 0.79535 3.5565 -0.28116 0.23682 0.06061 2.36446 -2.69038 -2e-05 -5e-05 -1.95017 -0.15527 0 0 0 0 0 0.01929 -0.03868 0.03061 0.29574 0 -0.76462 0 1.9342 -0.26006 0.53387 -3.75318
HIS_D_662 -6.6249 0.44482 4.52233 -0.79152 0.02655 0.84668 2.04077 -2.74383 -0.0261 -0.15625 -1.17967 -0.21236 0 0 0 0 0 0.09614 -0.03153 0.03212 0 1.77676 -0.2036 0 -0.45461 -0.04581 0.82583 -1.85818
ASP_663 -6.11632 0.52466 7.93641 -0.19918 0.05145 0.62087 3.09085 -3.59903 -0.04031 -0.19152 -3.91336 -1.24584 0 0 -1.29341 0 0 0.01172 0.0632 0.04923 0 2.91054 0.03352 0 -2.3716 0.23315 0.90662 -2.53835
VAL_664 -4.71302 0.33586 2.67384 -0.29313 0.14909 0.05297 1.61671 -1.7478 -0.01038 -0.05463 -1.50061 0.24967 0 0 -0.48947 0 0 0.00822 -0.14 0.0983 0.53686 0 0.49499 0 1.9342 0.04161 0.63918 -0.11754
LYS_665 -4.25027 0.4728 4.15484 -0.499 0.1368 0.31611 1.55513 -1.88051 -0.02251 -0.06098 -2.25785 0.02834 0 0 -0.76091 0 0 0.03188 0.07188 0.0365 1.78932 0 -0.09855 0 -1.5107 0.29857 0.46561 -1.9835
TRP_666 -3.75029 0.33059 4.5966 -0.92904 0.04095 0.38963 1.61297 -2.01776 -0.02162 -0.08371 -2.8741 -0.36344 0 0 -0.5325 0 0 0.01649 0.57923 0.00205 0 1.82611 -0.1442 0 1.6906 0.66645 0.77798 1.81299
ARG_667 -5.35972 0.52844 4.59628 -0.50379 0.09591 0.30725 1.95607 -2.21804 -0.02319 -0.18848 -2.20724 0.24973 0 0 -0.48947 0 0 0.03734 0.18712 0.01804 1.67461 0 0.19206 0 -1.2888 0.93629 1.36857 -0.13101
THR_668 -3.68814 0.37273 2.98911 -0.17367 0.08577 0.06129 2.02364 -1.74525 -0.0136 -0.08401 -2.95484 0.06144 0 0 0 0 0 0.02755 -0.03858 0.01134 0.0696 0 0.03473 2.31176 -1.0874 0.53913 0.82313 -0.37426
GLN_669 -3.83345 0.42067 1.73993 -0.26526 0.046 0.21866 0.69684 -1.28798 -0.01163 -0.10873 -0.25563 -0.54104 0 0 0 0 0 0.02259 -0.00591 0.01359 0 3.26366 0.0246 0 -0.18838 -0.17195 0.27216 0.04875
PHE_670 -5.96961 1.88447 0.82522 -0.98878 0.08886 0.29481 1.19331 -1.50868 -0.02141 -0.10452 -0.87208 -0.03022 0 0 0 0 0 0.03708 -0.0077 0.4704 0 2.12914 -0.15049 0 1.0402 0.25256 0.58911 -0.84833
ALA_671 -3.22428 0.54413 2.04578 -0.01919 0 0 1.3866 -1.42165 -0.02141 -0.10452 -1.01593 -0.4464 0 0 0 0 0 0.0437 0.00255 0 0 0 -0.37662 0 1.8394 0.53641 0.57618 0.34474
THR_672 -3.76639 0.27438 2.24221 -0.1173 0.06278 0.08045 0.98659 -1.28308 -0.02788 -0.23872 -0.58323 -0.72222 0 0 0 0 0 0.06749 0.01998 0.12537 0.12355 0 -0.34771 2.27394 -1.0874 0.08191 0.34048 -1.49481
ILE_673 -7.37557 0.60855 2.04219 -0.46446 0.28257 0.09352 2.47517 -2.07441 -0.00137 -0.00376 -2.17095 -0.0671 0 0 0 0 0 0.03882 -0.02927 0.23185 0.36936 0 -0.77615 0 0.73287 -0.33164 0.62988 -5.78992
THR_674 -5.64181 0.34619 4.09701 -0.16415 0.0659 0.05785 2.86059 -2.51363 -0.02708 -0.25792 -2.77724 -0.26237 0 0 0 0 0 0.04321 -0.01589 5e-05 0.1169 0 -0.03466 2.33431 -1.0874 -0.20676 0.61658 -2.45032
VAL_675 -7.39686 0.78994 1.84428 -0.26705 0.16113 0.05412 2.13691 -2.16521 -0.00806 -0.06058 -3.11556 -0.44345 0 0 0 0 0 0.03813 -0.03824 0.49376 0.18 0 -0.66474 0 1.9342 -0.08649 0.56233 -6.05145
SER_676 -3.47328 0.34138 3.38605 -0.03078 0.00014 0.05391 2.23891 -1.79654 -0.00528 -0.01785 -2.75592 -0.8922 0 0 0 0 0 0.00716 -0.01219 2e-05 0.54996 0 0.53586 0.61092 -0.77834 0.03568 0.50815 -1.49421
TYR_677 -7.03919 1.19562 1.71628 -1.02261 0.21239 0.59762 0.85937 -1.5127 -0.00669 -0.05682 -0.64078 -0.33838 0 0 0 0 0 0.01389 0.04395 0.12829 0 1.57255 -0.41244 0.0405 1.2797 0.09644 0.68842 -2.58459
LYS_678 -4.88967 0.29071 6.15882 -0.40593 0.05455 0.21785 3.67266 -2.63502 -0.03223 -0.10291 -5.47853 0.38437 0 0 0 -0.54174 0 0.02976 -0.00866 0.05145 2.58287 0 -0.05265 0 -1.5107 0.09038 0.91379 -1.21083
ASP_679 -2.2712 0.02886 2.36162 -0.10907 0.00523 0.30757 0.84431 -1.13177 -0.03223 -0.10291 -0.71557 -0.37395 0 0 0 0 0 0.00945 -0.03316 0.00641 0 1.87347 0.03184 0 -2.3716 -0.12347 0.42142 -1.37478
GLY_680 -3.04776 0.25537 3.15025 -0.00155 0 0 1.00017 -1.68998 -0 -0 -0.10878 -0.36253 0 0 0 0 0 0.01231 -0.0415 0 0 0 -1.53389 0 0.83697 0.21741 0.29377 -1.01974
ALA_681 -2.5016 0.1789 1.82542 -0.02851 0.01853 0 0.04979 -1.08152 -0.00377 -0.04184 0.18469 -0.47013 0 0 0 0 0 0.04425 0.20201 0 0 0 -0.20771 0 1.8394 1.2514 0.37077 1.63008
MET_682 -3.98149 0.06496 3.83019 -0.64418 0.19929 0.16806 2.06628 -1.73382 -0.0072 -0.02525 -1.67205 -0.09824 0 0 -0.72013 0 0 0.03817 -0.03847 0.11732 1.09071 0 0.19442 0 0.60916 1.11139 0.34446 0.91357
ILE_683 -7.87364 0.50139 3.49736 -0.48875 0.36254 0.11739 2.68789 -2.61929 -0 -0 -2.34625 -0.00627 0 0 0 0 0 0.00993 -0.01836 0.06875 0.38254 0 -0.77204 0 0.73287 0.09664 0.47353 -5.19375
THR_684 -5.6181 0.74372 3.8168 -0.15958 0.04727 0.05641 2.97686 -2.27057 -0.02076 -0.25091 -3.5711 -0.41361 0 0 0 -0.84973 0 0.01136 -0.0481 0.0004 0.17804 0 -0.18441 2.37757 -1.0874 -0.21613 0.67189 -3.8101
THR_685 -7.77446 0.9272 5.04884 -0.11052 0.03532 0.0776 4.03413 -2.95323 -0 -0 -3.45114 -0.44181 0 0 0 0 0 0.01875 0.06626 0.01213 0.07065 0 -0.18566 2.41128 -1.0874 -0.20691 0.78229 -2.7267
MET_686 -8.02535 1.03392 4.50009 -0.46498 0.28743 0.1948 2.13191 -2.23167 -0.01672 -0.05779 -1.81515 -0.19123 0 0 -0.78543 0 0 0.05452 0.11161 0.13711 1.10713 0 0.29395 0 0.60916 2.41396 1.42112 0.70839
PRO_687 -4.06632 0.8109 1.94407 -0.08916 0.00072 0.05603 0.72059 -0.71578 -0 -0 0.0219 0.68557 0 0 0 0 0 0.01685 -0.07911 0.05375 0.43422 0 -0.08921 0 -2.4119 2.49031 1.60263 1.38606
LYS_688 -2.85992 0.31624 2.84565 -0.34206 0.08596 0.22819 1.04165 -1.2265 -0 -0 -0.56258 -0.33853 0 0 -0.63602 0 0 0.02644 0.90322 0.00609 1.83693 0 0.27278 0 -1.5107 1.08231 0.91808 2.08723
ALA_689 -3.74796 0.48959 1.73293 -0.02931 0.02999 0 1.25895 -1.36861 -0.03359 -0.19658 -1.09961 -0.56255 0 0 0 0 0 0.02251 0.18467 0 0 0 0.19708 0 1.8394 2.1655 0.7205 1.60292
GLN_690 -5.61266 0.5175 3.79829 -0.63632 0.1211 0.62316 1.65317 -1.90684 -0.02623 -0.14578 -0.65956 -0.66476 0 0 -0.63602 0 0 0.04116 0.00352 0.07659 0 2.40621 0.06496 0 -0.18838 1.22226 0.59857 0.64993
LEU_691 -4.65745 0.69528 2.03617 -0.46188 0.34756 0.07479 1.1665 -1.56367 -0.01687 -0.13879 -0.48445 0.22736 0 0 0 0 0 0.01093 0.1178 0.361 0.43613 0 -0.37847 0 0.18072 0.16292 0.40899 -1.47542
GLY_692 -1.07188 0.05692 0.98773 -6e-05 0 0 0.01873 -0.5497 -0.01894 -0.08704 0.27335 -0.40357 0 0 0 0 0 0.0165 -0.18004 0 0 0 -1.50864 0 0.83697 -0.49759 0.32074 -1.80651
PHE_693 -6.04788 0.78268 3.22137 -0.57542 0.06014 0.28992 1.47828 -2.07463 -0.04517 -0.23282 -0.50724 0.12635 0 0 0 0 0 0.01779 0.22401 0.00033 0 1.94652 -0.36363 0 1.0402 -0.50353 0.40911 -0.75362
GLN_694 -4.39835 0.30337 2.16222 -0.26646 0.03894 0.23115 0.34892 -1.35086 -0 -0 -0.0414 -0.79771 0 0 0 0 0 0.20973 -0.00276 0.03423 0 2.83153 0.094 0 -0.18838 0.04298 0.3893 -0.35955
ASP_695 -3.99937 0.35499 4.52099 -0.11752 0.01461 0.35931 1.83309 -2.06052 -0.01094 -0.08503 -1.95511 -1.46445 0 0 -1.12966 0 0 0.34884 0.07016 0.01562 0 2.81189 0.38396 0 -2.3716 0.44459 0.39887 -1.63727
ILE_696 -5.89827 0.83587 2.48562 -0.66627 0.55418 0.14858 1.9282 -1.8512 -0.0079 -0.06285 -1.10001 0.17343 0 0 -0.69108 0 0 0.24488 -0.05855 0.1125 2.11343 0 -0.66281 0 0.73287 0.03371 0.62413 -1.01155
SER_697 -1.7014 0.20377 1.9884 -0.01621 0 0.02831 0.63918 -0.96128 -0.03702 -0.22642 -0.11954 -0.90223 0 0 -0.06927 0 0 0.10441 -0.03537 0.003 0.64536 0 -0.43049 0.61442 -0.77834 0.51729 0.54499 0.01158
ASN_698 -2.60657 0.12571 2.82641 -0.39601 0.11684 0.80838 1.16034 -1.37519 -0.01655 -0.08943 -1.78246 -0.89155 0 0 -0.68735 0 0 0.07028 0.221 0.00267 0 1.60618 -0.95253 0 -0.93687 1.01567 0.39314 -1.38787
LEU_699 -4.6248 0.72873 0.00359 -0.57504 0.27644 0.14769 0.34064 -0.95046 -0 -0 0.19195 0.22663 0 0 0 0 0 0.03479 -0.01962 0.0033 0.56868 0 -0.25137 0 0.18072 0.25715 0.45146 -3.00954
VAL_700 -4.24949 0.41083 1.9231 -0.27557 0.17275 0.05585 0.64708 -1.41016 -0.00557 -0.02007 -0.0657 0.07044 0 0 0 0 0 0.01937 -0.08385 0.02988 0.09483 0 -0.46734 0 1.9342 -0.30218 0.38558 -1.13601
LYS_701 -4.21354 0.29049 4.86493 -0.39465 0.04757 0.19602 1.44912 -1.89954 -0 -0 -2.68415 0.41001 0 0 0 -0.6174 0 0.02018 0.06562 0.12579 2.52344 0 0.16253 0 -1.5107 -0.31401 0.47595 -1.00234
ASP_702 -3.29093 0.21628 4.92803 -0.12874 0.04748 0.41267 1.9129 -1.95657 -0.00557 -0.02007 -4.51928 -0.7525 0 0 0 -0.6174 0 0.01939 -0.10346 0.0569 0 2.49097 -0.56725 0 -2.3716 -0.31195 0.64528 -3.91543
GLU_703 -4.35982 0.32108 4.10921 -0.26318 0.04953 0.27681 0.74621 -1.9689 -0.09894 -0.53094 -0.45899 -0.25492 0 0 0 0 0 0.03056 -0.02495 0.03193 0 3.26037 -0.15739 0 -2.7348 -0.17209 0.46608 -1.73314
CYS:disulfide_704 -5.5977 0.69642 1.54143 -0.06801 0.00241 0.05056 0.32078 -1.3559 -0.01393 -0.11198 -0.52621 -0.39577 0 0 0 0 -0.58574 0.01165 -0.06543 0.00039 0.32625 0 0.02387 0 3.6196 0.01658 0.25046 -1.86027
THR_705 -7.40866 0.90255 4.88596 -0.11076 0.05536 0.07498 2.82724 -2.82845 -0.00881 -0.05384 -2.38379 -0.50532 0 0 0 0 0 0.0075 0.20088 0.00522 0.10018 0 -0.43597 2.29548 -1.0874 -0.33907 0.30048 -3.50623
ASP_706 -5.08937 0.38621 5.74112 -0.10408 0.01855 0.29399 3.24495 -2.57047 -0.00047 -0.00191 -4.85216 -0.18999 0 0 0 -0.39056 0 0.01647 0.01198 0.15843 0 2.44373 0.30603 0 -2.3716 -0.16872 0.45406 -2.66383
TYR_707 -9.66286 0.65933 3.89757 -1.03711 0.21053 0.66004 2.72226 -3.10448 -0.00036 -0.00096 -2.62031 -0.25352 0 0 0 0 0 0.01538 0.24292 0.00649 0 2.43091 -0.40749 0.01117 1.2797 -0.07068 0.66499 -4.35648
ASN_708 -7.3702 1.16038 5.96855 -0.30274 0.07641 0.52499 3.20044 -3.15199 -0.03491 -0.15822 -3.37369 -0.81664 0 0 -0.68505 0 0 0.00535 0.00012 0.04323 0 1.91749 -0.64496 0 -0.93687 0.0639 0.87002 -3.64438
ILE_709 -9.28424 1.32629 1.99786 -0.47996 0.35357 0.11804 2.48157 -2.4195 -0 -0 -2.33229 -0.30423 0 0 0 0 0 0.02417 -0.02592 0.02411 0.26193 0 -0.53782 0 0.73287 0.18715 0.66571 -7.2107
TYR_710 -8.43041 0.44087 2.46806 -0.57743 0.06633 0.33355 2.23064 -2.20246 -0.0228 -0.1833 -2.11351 -0.36617 0 0 -0.48026 0 0 0.03932 -0.0666 0.01814 0 2.32765 0.15985 0.05828 1.2797 0.01833 0.46284 -4.5394
GLY_711 -2.37925 0.19592 2.38985 -6e-05 0 0 0.55236 -1.27623 -0 -0 -0.82628 -0.38046 0 0 0 0 0 0.02433 -0.15199 0 0 0 -1.50103 0 0.83697 -0.39146 0.31502 -2.59229
PHE_712 -7.50052 1.08574 3.51027 -0.60739 0.04755 0.26988 2.79291 -2.46634 -0.00169 -0.01074 -3.13644 0.1514 0 0 0 0 0 0.03091 0.05449 0.05137 0 2.39104 -0.15192 0 1.0402 -0.59653 0.4546 -2.59122
GLN_713 -3.79214 0.40925 2.60183 -0.27208 0.05736 0.25201 0.65589 -1.368 -0 -0 -0.92893 -0.67774 0 0 0 0 0 0.00473 -0.0063 0.01909 0 3.18429 0.00277 0 -0.18838 -0.23555 0.50133 0.21942
GLY_714 -2.83495 0.0733 3.08181 -0.00149 0 0 1.82986 -1.65209 -0 -0 -2.05671 -0.36423 0 0 0 0 0 0.00817 -0.08157 0 0 0 -1.52845 0 0.83697 0.2114 0.23276 -2.24522
THR_715 -4.02396 0.37356 1.70852 -0.1643 0.07698 0.05745 1.23743 -1.34293 -0 -0 -2.23618 0.25353 0 0 0 -0.39056 0 0.00794 -0.03989 0.00196 0.20819 0 -0.21225 4.13205 -1.0874 0.33994 0.23058 -0.86933
GLY_716 -4.60895 0.34887 3.45455 -0.00124 0 0 2.23597 -2.07064 -0 -0 -1.97407 -0.34024 0 0 0 0 0 0.00742 -0.10699 0 0 0 -1.31412 0 0.83697 0.27002 0.33086 -2.93158
ILE_717 -8.35433 0.49342 4.75727 -0.46355 0.30115 0.09642 2.62634 -2.99478 -0.00363 -0.01041 -2.25851 0.00333 0 0 0 0 0 0.00528 -0.06117 0.03153 0.43725 0 -0.78372 0 0.73287 -0.02493 0.40742 -5.06276
ILE_718 -6.93711 0.70028 1.5682 -0.58342 0.26784 0.10956 1.61128 -1.94864 -0.04863 -0.28071 -1.87068 0.40247 0 0 0 0 0 0.00327 -0.05604 0.23427 0.92727 0 -0.7042 0 0.73287 -0.50949 0.65648 -5.72515
ARG_719 -5.63718 0.22535 4.98356 -0.58477 0.10443 0.33966 2.65786 -2.39032 -0.00363 -0.01041 -3.02095 -0.03005 0 0 0 0 0 0.01313 0.01143 0.10935 2.35823 0 -0.18075 0 -1.2888 -0.35482 0.6072 -2.0915
ASN_720 -3.51111 0.28169 2.28226 -0.1677 0.00397 0.27475 0.49961 -1.15523 -0.00877 -0.07824 -0.84663 -0.02427 0 0 0 0 0 0.02482 0.05977 0.19242 0 3.01934 0.13148 0 -0.93687 -0.02993 0.41729 0.42865
THR_721 -3.37615 0.31078 2.46997 -0.17909 0.05346 0.06506 1.74795 -1.51098 -0.02756 -0.16274 -1.67538 -1.00055 0 0 0 0 0 0.02101 0.09255 0.01659 1.02706 0 -0.80322 2.32225 -1.0874 0.05732 0.49098 -1.1481
THR_722 -1.45352 0.0864 1.33251 -0.13398 0.09061 0.08465 0.19755 -0.71377 -0 -0 -0.85286 -0.97977 0 0 0 0 0 0.60934 -0.03261 0.01116 0.04444 0 -0.4763 2.26047 -1.0874 -0.16647 0.46551 -0.71406
SER_723 -3.17442 0.15885 3.1214 -0.02903 0 0.06782 1.44871 -1.50853 -0.02726 -0.18324 -0.89658 -0.49872 0 0 -0.45902 0 0 0.14307 0.07065 0.00248 0.28853 0 -0.29762 0.60091 -0.77834 -0.32269 0.24493 -2.02811
ARG_724 -4.07758 0.1641 3.70916 -0.86031 0.17035 0.60824 0.78994 -1.79506 -0.03392 -0.21823 -0.98551 -0.1731 0 0 -0.45902 0 0 0.01619 0.02826 0.00665 1.63861 0 -0.11343 0 -1.2888 -0.00957 0.3513 -2.53173
LEU_725 -3.68033 0.29094 1.26868 -0.45807 0.17297 0.08747 0.47179 -1.08427 -0.01081 -0.12124 -0.02235 0.03089 0 0 0 0 0 0.01829 0.12056 0.04445 0.64838 0 0.01131 0 0.18072 0.12895 0.43526 -1.46643
VAL_726 -0.99233 0.06043 0.63088 -0.28567 0.14481 0.06296 0.00162 -0.41436 -0 -0 0.01013 -0.22193 0 0 0 0 0 0.00568 0.05024 0.00012 0.04901 0 -0.22383 0 1.9342 -0.09702 0.35948 1.07445
ALA_727 -2.35684 0.26414 1.70036 -0.01942 0 0 1.2484 -1.12558 -0.01081 -0.12124 -1.45842 -0.39451 0 0 -0.61675 0 0 0.01134 0.01172 0 0 0 -0.34735 0 1.8394 0.10716 0.32004 -0.94835
GLY_728 -1.81034 0.0883 2.3299 -0.00024 0 0 0.7454 -1.09185 -0.00757 -0.10995 0.035 -0.15912 0 0 0 0 0 0.01666 -0.01298 0 0 0 -1.2411 0 0.83697 0.40159 0.1566 0.17728
LEU_729 -5.80889 0.41147 1.5055 -0.53173 0.29521 0.14956 1.49172 -1.37311 -0.00696 -0.10865 -1.5178 0.2334 0 0 0 0 0 0.00571 -0.04683 0.00213 0.26959 0 -0.23807 0 0.18072 0.05097 0.40318 -4.63288
TYR_730 -5.96821 0.71707 0.71728 -1.01018 0.13695 0.63867 0.48864 -1.21567 -0 -0 -0.32319 -0.2747 0 0 0 0 0 0.01374 0.04409 0.46655 0 1.76913 -0.41719 0.00173 1.2797 -0.29705 0.65612 -2.57651
TYR_731 -7.58099 0.75242 3.23486 -0.64906 0.15063 0.40559 2.92462 -2.59086 -0.00757 -0.10995 -3.23253 -0.23181 0 0 0 0 0 0.00692 -0.04457 0.4724 0 2.12289 -0.04141 7e-05 1.2797 -0.15612 0.70216 -2.59262
THR_732 -4.54893 0.44552 1.56097 -0.12129 0.07321 0.08882 0.71729 -1.33994 -0 -0 -1.16895 -0.60446 0 0 0 0 0 0.06942 0.0557 0.00108 0.1078 0 -0.43211 2.28304 -1.0874 -0.27786 0.58189 -3.59621
SER_733 -4.55409 0.56129 5.23153 -0.02498 0 0.02095 2.57465 -2.38456 -0.0082 -0.11982 -2.03356 -0.06061 0 0 0 0 0 0.03166 0.02353 0.03325 1.10876 0 -0.39062 0.60016 -0.77834 -0.52409 0.40821 -0.28487
SER_734 -1.02558 0.1125 1.42994 -0.02902 1e-05 0.04699 0.4177 -0.65835 -0 -0 0.39635 -1.02639 0 0 0 0 0 0.02202 -0.0161 0.00376 0.16392 0 -0.22818 0.60139 -0.77834 -0.62495 0.30988 -0.88245
SER_735 -2.53876 0.40753 3.56236 -0.03478 0.00192 0.06116 1.4892 -1.51869 -0 -0 -0.75753 -1.16095 0 0 -0.79735 -0.27292 0 0.01301 0.01186 0.00412 0.27313 0 -0.2995 0.70157 -0.77834 -0.71602 0.35272 -1.99626
GLY_736 -2.21968 0.10909 2.74506 -6e-05 0 0 1.26135 -1.34211 -0 -0 -1.11872 -0.38409 0 0 0 0 0 0.00463 -0.16296 0 0 0 -1.51492 0 0.83697 -0.79978 0.32639 -2.25883
ASP_737 -3.86876 0.24854 5.54168 -0.10831 0.00754 0.30322 2.35434 -2.35043 -0.0082 -0.11982 -3.12323 -0.56901 0 0 -0.79735 -0.27292 0 0.06848 -0.06058 0.00119 0 2.85755 0.04657 0 -2.3716 -0.7239 0.19792 -2.74708
LEU_738 -7.43304 0.38412 0.54151 -0.49588 0.12533 0.10262 0.70549 -1.53366 -0 -0 0.15584 0.25364 0 0 0 0 0 0.04293 -0.03851 0.04278 0.54984 0 -0.22454 0 0.18072 -0.45533 0.28624 -6.8099
LEU_739 -5.93971 0.28823 4.32719 -0.50802 0.29189 0.12509 2.46672 -2.42838 -0.03115 -0.1604 -2.10381 0.15774 0 0 0 0 0 0.01277 -0.05092 0.10309 0.51141 0 -0.24093 0 0.18072 -0.00644 0.31091 -2.69401
ALA_740 -5.62724 0.63875 2.7177 -0.01925 0 0 2.64565 -2.2088 -0.03115 -0.1604 -1.96452 -0.41594 0 0 0 0 0 0.00573 0.01202 0 0 0 -0.50303 0 1.8394 0.17841 0.23818 -2.65451
PHE_741 -10.0396 1.09546 1.02371 -1.01524 0.13188 0.58005 2.61206 -2.23812 -0.00381 -0.01425 -2.91223 -0.19602 0 0 0 0 0 0.01685 0.04142 6e-05 0 1.55572 -0.5197 0 1.0402 -0.13309 0.33229 -8.64235
LYS_742 -6.22362 0.19376 6.04249 -0.50978 0.11316 0.24275 2.90837 -2.75267 -2e-05 -8e-05 -4.87811 0.16485 0 0 -1.09701 0 0 0.03063 0.09415 0.18584 2.90315 0 0.21176 0 -1.5107 -0.18955 0.45871 -3.61193
ASN_743 -5.30471 0.40704 5.93305 -0.29552 0.09581 0.49073 3.65204 -2.8025 -0.00439 -0.01604 -3.52967 -0.78578 0 0 -0.92842 0 0 0.01256 -0.03844 0.02724 0 1.92064 -0.40013 0 -0.93687 -0.1067 0.42067 -2.1894
SER_744 -2.74605 0.07239 2.45063 -0.02956 0.00117 0.0479 0.85185 -1.18486 -0 -0 0.19448 -0.89186 0 0 0 0 0 0.01212 -0.11025 0.00293 0.13953 0 -0.39698 0.60351 -0.77834 -0.20534 0.40738 -1.55934
THR_745 -3.04765 0.45443 2.8081 -0.12625 0.10134 0.07214 1.3604 -1.44652 -0.01094 -0.08503 -0.44149 -1.22714 0 0 -0.92842 0 0 0.00677 -0.02883 0.00672 0.11465 0 -0.44786 2.26801 -1.0874 -0.34596 0.377 -1.65394
THR_746 -3.82783 0.27122 4.52154 -0.11003 0.05981 0.06429 2.37789 -1.9686 -0.00058 -0.01525 -1.24541 -1.17563 0 0 -0.69215 -0.65039 0 0.00924 -0.02929 0.08569 0.2003 0 -0.64043 2.27715 -1.0874 -0.08455 0.41255 -1.24783
GLY_747 -2.23833 0.02861 2.82441 -6e-05 0 0 1.12138 -1.27863 -0.00323 -0.04968 -1.04102 -0.3849 0 0 0 0 0 0.00949 -0.18429 0 0 0 -1.4613 0 0.83697 -0.42768 0.29168 -1.95657
GLU_748 -5.59854 0.29309 5.81346 -0.23326 0.06146 0.38198 2.39064 -2.50115 -0.01593 -0.12331 -3.24108 -0.40849 0 0 -0.69215 -0.65039 0 0.01458 -0.0008 0.21554 0 3.4833 -0.03635 0 -2.7348 -0.74603 0.19499 -4.13324
ILE_749 -7.03298 0.5441 2.20485 -0.44718 0.32879 0.08464 1.76445 -2.19005 -0.02403 -0.13356 -1.32476 0.14799 0 0 0 0 0 0.00756 -0.05848 0.00603 0.55171 0 -0.72527 0 0.73287 -0.38611 0.40525 -5.54421
PHE_750 -9.55996 1.10852 2.84298 -0.71075 0.2222 0.42213 2.78376 -2.79366 -0.00079 -0.00305 -3.10104 0.25488 0 0 0 0 0 0.00287 0.05072 0.06586 0 1.96624 -0.27735 0 1.0402 -0.3466 0.61516 -5.41768
THR_751 -4.76014 0.26487 3.76558 -0.16615 0.09179 0.05818 2.77484 -2.22392 -0.00756 -0.02275 -2.71455 -0.21408 0 0 0 0 0 0.00674 -0.00263 0.00049 0.22261 0 -0.1755 2.30914 -1.0874 -0.09466 0.39449 -1.5806
VAL_752 -6.59987 0.49473 1.05175 -0.28257 0.20554 0.05991 1.35589 -1.81812 -0 -0 -1.3065 -0.3108 0 0 0 0 0 0.00725 -0.0531 0.06608 0.17102 0 -0.59963 0 1.9342 -0.12866 0.2327 -5.52016
VAL_753 -5.12493 0.58675 3.22444 -0.26892 0.18353 0.05459 2.75037 -1.9836 -0.00756 -0.02275 -2.60042 -0.21674 0 0 0 0 0 0.00367 -0.01189 0.03199 0.32287 0 -0.80484 0 1.9342 -0.16167 1.16858 -0.9423
PRO_754 -3.39095 0.49145 1.4889 -0.12755 0.00101 0.09426 0.71469 -0.95946 -0 -0 -0.64538 0.20997 0 0 0 0 0 0.00366 -0.02829 0.0262 0.14903 0 -1.09277 0 -2.4119 -0.35983 1.21066 -4.62632
CYS:disulfide_755 -5.29603 0.60666 2.69164 -0.03963 0 0.01765 1.19959 -1.70728 -0.01887 -0.16428 -0.99337 -0.30251 0 0 -0.46165 0 -0.58574 0.01318 -0.01827 3e-05 0.47869 0 0.27187 0 3.6196 0.26062 0.3845 -0.0436
ASP_756 -3.42667 0.18295 4.75497 -0.19887 0.04484 0.6419 1.46849 -2.07935 -0.01887 -0.16428 -1.39667 -0.93951 0 0 -1.00671 0 0 0.06256 0.13791 0.31572 0 2.9834 -0.63436 0 -2.3716 0.58508 0.32514 -0.73394
LEU_757 -3.91392 0.37539 1.65353 -0.48104 0.21312 0.09626 0.37239 -1.29903 -0 -0 0.43918 0.19807 0 0 0 0 0 0.04017 0.09895 0.0184 0.44952 0 -0.29665 0 0.18072 -0.27472 0.74916 -1.3805
THR_758 -1.9533 0.13449 1.43514 -0.12698 0.07975 0.08582 0.46749 -0.82358 -0.01932 -0.1267 -0.85648 -0.47984 0 0 0 0 0 0.03617 -0.02582 0.00669 0.04482 0 -0.36143 2.29829 -1.0874 -0.47918 0.74638 -1.00501
ALA_759 -4.25095 0.38708 2.52123 -0.0193 0 0 2.41412 -1.89288 -0.00123 -0.00329 -2.13054 -0.36637 0 0 0 0 0 0.02955 -0.01356 0 0 0 -0.47889 0 1.8394 -0.26045 0.3039 -1.92218
GLN_760 -5.78575 0.31811 5.11014 -0.60512 0.08106 0.58562 2.89019 -2.66769 -1e-05 -2e-05 -3.06822 -0.77066 0 0 0 -0.85013 0 0.04193 -0.08009 0.01054 0 2.9742 0.25818 0 -0.18838 0.17146 0.21811 -1.35652
ALA_761 -5.02175 0.32359 2.41517 -0.02515 0.00017 0 2.80686 -2.13742 -0.00208 -0.00555 -3.12449 -0.31058 0 0 0 0 0 0.03311 -0.0126 0 0 0 0.3161 0 1.8394 0.24345 0.14884 -2.51293
ALA_762 -5.1912 0.242 2.88685 -0.02738 0.00301 0 3.10259 -2.25245 -0.00952 -0.03632 -3.55821 -0.3934 0 0 0 0 0 0.03055 -0.06799 0 0 0 0.56785 0 1.8394 0.3882 0.16053 -2.31549
VAL_763 -7.82072 0.68897 2.41299 -0.27398 0.16395 0.05809 2.34695 -2.59334 -0.02142 -0.13476 -2.20001 -0.26824 0 0 0 0 0 0.00823 -0.03043 0.00517 0.2199 0 -0.74939 0 1.9342 0.10798 0.29247 -5.85338
ILE_764 -7.83908 1.05639 3.25127 -0.43257 0.24897 0.09002 1.57764 -2.55614 -0.0099 -0.04527 -1.29656 -0.07097 0 0 0 0 0 0.00797 -0.09061 0.02948 0.29747 0 -0.55322 0 0.73287 -0.3252 0.58632 -5.34114
ASN_765 -2.30091 0.24191 2.70416 -0.18874 0.04101 0.32128 1.1465 -1.30304 -0 -0 -1.36973 -0.98081 0 0 -0.77878 0 0 0.00882 -0.10321 0.00028 0 1.90173 -1.02433 0 -0.93687 -0.62466 0.57741 -2.66797
ASP_766 -3.09828 0.24857 4.58641 -0.28564 0.10231 0.93586 1.76442 -1.94288 -0.02209 -0.1538 -4.00791 -0.20328 0 0 0 -0.79786 0 0.0296 -0.0564 0.1596 0 2.20426 -0.54323 0 -2.3716 -0.70409 0.43661 -3.7194
GLU_767 -4.05622 0.28399 4.23359 -0.24442 0.02911 0.27691 1.84693 -2.16753 -0.00038 -0.00897 -0.88805 -0.22486 0 0 0 0 0 0.01656 -0.02444 0.01598 0 3.23394 -0.14635 0 -2.7348 -0.11323 0.5138 -0.15844
ILE_768 -7.24222 0.77447 0.46678 -0.45859 0.28938 0.09585 0.36795 -1.62079 -0 -0 0.0113 0.22554 0 0 0 0 0 0.00619 -0.08663 0.09054 0.34315 0 -0.42918 0 0.73287 -0.14945 0.80735 -5.77548
VAL_769 -5.93479 0.67432 2.37103 -0.3173 0.23361 0.07207 1.96453 -2.06452 -0.01254 -0.06335 -2.09338 -0.27654 0 0 -0.50193 0 0 0.01665 -0.02143 0.04271 0.32545 0 -0.37507 0 1.9342 -0.22837 0.77996 -3.47469
GLY_770 -4.46885 0.34828 2.65615 -0.00179 0 0 2.33175 -1.92853 -0.01254 -0.06335 -1.91097 -0.38332 0 0 0 0 0 0.01869 -0.12371 0 0 0 -0.88668 0 0.83697 0.27489 0.31072 -3.0023
VAL_771 -8.11565 1.38548 2.23592 -0.3856 0.46307 0.09302 2.57149 -2.49391 -0.00035 -0.00092 -2.41861 -0.23551 0 0 0 0 0 0.02936 0.16295 0.01429 0.80748 0 -0.63816 0 1.9342 0.1466 0.32027 -4.12458
ILE_772 -6.42357 0.58747 1.66769 -0.46099 0.27429 0.09825 2.30189 -1.78829 -0.00027 -0.00519 -2.84584 -0.01836 0 0 0 0 0 0.02913 0.12331 0.16187 0.40303 0 -0.63532 0 0.73287 -0.37502 0.58287 -5.59018
THR_773 -6.6902 0.44664 4.33119 -0.21114 0.13641 0.09027 3.38802 -2.71278 -0.00351 -0.02785 -3.0241 -1.33654 0 0 -0.63469 -0.38099 0 0.01483 0.03127 0.2104 1.17846 0 -0.15278 2.30245 -1.0874 -0.38444 0.86737 -3.64911
ALA_774 -2.22884 0.19524 0.6092 -0.02394 0 0 0.35415 -0.77066 -0.01589 -0.09458 -0.07654 -0.36185 0 0 0 0 0 0.06372 -0.07028 0 0 0 -0.32186 0 1.8394 -0.46824 0.64203 -0.72895
VAL_775 -4.73874 0.65573 2.36411 -0.30788 0.20087 0.06578 1.59972 -1.82561 -0.02076 -0.13154 -0.89681 -0.50842 0 0 -0.63469 0 0 0.0842 -0.01391 0.02178 0.17904 0 -0.36932 0 1.9342 -0.58346 0.31022 -2.6155
ASN_776 -4.9718 0.23905 2.90843 -0.1694 0.02557 0.24119 1.211 -1.69233 -0.0045 -0.08204 -0.82248 -0.65181 0 0 -0.84379 -0.75913 0 0.08894 0.02004 0.07562 0 3.78338 0.21284 0 -0.93687 -0.27388 0.72573 -1.67625
GLN_777 -7.295 1.17622 4.9011 -0.28105 0.04856 0.22468 2.56991 -2.68978 -0.00777 -0.07856 -2.19848 -0.77519 0 0 -1.76128 0 0 0.0407 0.63004 0.84087 0 2.93104 -0.13827 0 -0.18838 -0.18331 1.21386 -1.02009
THR_778 -4.52833 0.30698 3.00214 -0.15284 0.03375 0.05507 1.82119 -1.85027 -0.01682 -0.06151 -1.08128 -0.05649 0 0 0 -0.38099 0 0.08379 0.33359 0.12678 0.08052 0 0.04239 2.47682 -1.0874 -0.34307 1.90895 0.71298
ASP_779 -4.07216 0.82499 4.61245 -0.14602 0.0343 0.51093 2.74246 -2.07648 -0 -0 -2.67811 -2.37351 0 0 -0.46587 0 0 0.0483 0.07521 0.12279 0 3.76794 -0.04446 0 -2.3716 0.77318 1.81706 1.10141
LEU_780 -6.21718 0.62876 0.90799 -0.5316 0.23802 0.17624 0.81302 -1.26872 -0 -0 -1.5034 0.1012 0 0 -0.46587 0 0 0.11043 0.12174 0.15038 0.07567 0 0.38289 0 0.18072 2.97925 1.5332 -1.58725
PHE_781 -6.941 1.61258 3.2349 -0.65652 0.07463 0.41768 2.30295 -2.2272 -0 -0 -2.41471 0.08856 0 0 -0.18884 0 0 0.11039 0.09242 0.24836 0 2.17393 -0.01501 0 1.0402 2.52555 1.69472 3.17357
GLU_782 -3.66601 0.54554 4.62409 -0.19453 0.02181 0.25619 2.15359 -1.80934 -0 -0 -2.98436 -0.47692 0 0 0 -1.4663 0 0.92967 0.43532 0.02476 0 2.99974 0.22692 0 -2.7348 1.68268 1.02024 1.5883
PHE_783 -5.68933 1.56976 1.84503 -0.45914 0.01424 0.15221 0.63612 -1.84656 -0 -0 0.05074 -0.24155 0 0 0 0 0 0.9525 0.07197 0.0001 0 1.79666 0.67533 0 1.0402 2.05725 2.67541 5.30094
VAL_784 -3.11578 0.23438 1.46958 -0.29777 0.19579 0.06886 0.08643 -1.13131 -0 -0 1.12485 -0.42616 0 0 0 0 0 1.65159 -0.0065 0.00523 0.19059 0 -0.52892 0 1.9342 0.94187 2.64412 5.04104
ASN_785 -2.62371 0.47445 1.53384 -0.19466 0.01565 0.32409 0.17424 -0.9876 -0 -0 0.9547 -0.68822 0 0 0 0 0 0.48664 0.02532 0.00237 0 2.89865 -0.31654 0 -0.93687 0.1331 0.97192 2.24737
HIS_786 -4.12132 0.65178 3.50196 -0.7735 0.05005 0.8774 1.08311 -1.98577 -0 -0 -0.2409 -3.32639 0 0 -0.74998 0 0 0.88216 0.34501 0.04733 0 3.58447 -0.28061 0 -0.45461 0.23135 2.03095 1.35251
THR_787 -5.62681 1.17974 3.87708 -0.12783 0.04028 0.09632 1.81099 -2.49033 -0 -0 -0.92592 -1.0279 0 0 -0.74998 0 0 0.30424 -0.0428 0.18693 0.14779 0 0.04603 4.26659 -1.0874 5.69039 1.98513 7.55257
HIS_788 -3.50224 0.19227 4.54835 -0.4505 0.02557 0.29467 1.97999 -2.07147 -0 -0 -0.51594 -1.00422 0 0 -1.20154 0 0 0.004 -0.02299 0.21488 0 1.55807 -0.08517 0 -0.45461 5.27323 0.91791 5.70028
SER_789 -1.62715 0.05655 2.34727 -0.0283 5e-05 0.04472 0.69683 -1.06498 -0.00827 -0.02803 0.20072 -1.0118 0 0 0 0 0 0.0107 -0.03389 0.00125 0.17846 0 -0.09688 0.60333 -0.77834 -0.61956 0.32666 -0.83067
ARG_790 -2.58874 0.21299 2.91373 -0.50833 0.05994 0.2699 1.36852 -1.30338 -0 -0 -0.58002 0.49949 0 0 -1.20154 0 0 0.00936 -0.03991 0.00604 1.96293 0 0.14985 0 -1.2888 -0.34087 0.15664 -0.24219
ARG_791 -2.56625 0.06595 3.65933 -1.01144 0.1845 0.79983 1.16805 -1.36197 -0.02696 -0.18656 -2.35699 0.29661 0 0 0 -0.71533 0 0.00534 0.01826 0.01541 3.07687 0 -0.16802 0 -1.2888 -0.04948 0.19105 -0.25061
SER_792 -3.27497 0.34591 4.11702 -0.03066 0 0.04562 2.503 -1.77339 -0.0091 -0.07415 -1.97075 -0.88701 0 0 -0.80034 -0.55718 0 0.03989 -0.0124 0.01371 0.99988 0 -0.37673 1.77802 -0.77834 -0.11255 0.23968 -0.57485
ARG_793 -3.83166 0.26836 3.55362 -0.4661 0.05333 0.25945 1.84657 -1.79579 -0 -0 -0.90273 0.20259 0 0 -0.46165 0 0 0.00793 0.08724 0.06006 2.00516 0 -0.04129 0 -1.2888 -0.09678 0.21693 -0.32356
ARG_794 -2.45729 0.36959 2.9175 -0.65979 0.09812 0.44901 1.23372 -1.25716 -0 -0 -0.37027 0.44506 0 0 -0.80034 -0.55718 0 0.00953 -0.04152 0.01051 1.55895 0 -0.08822 0 -1.2888 -0.2841 0.225 -0.48768
SER_795 -2.93413 0.16723 4.03767 -0.02847 0.00694 0.0488 2.09379 -1.85927 -0.00934 -0.07816 -2.24887 -0.47401 0 0 0 0 0 0.00326 0.06682 0.02292 0.18388 0 -0.32084 0.66092 -0.77834 0.32047 0.58902 -0.52969
THR_796 -5.05605 0.51498 3.69823 -0.17356 0.07814 0.10458 2.48809 -2.03095 -0 -0 -1.3497 -0.35931 0 0 0 -0.75097 0 0.06382 -0.06435 0.0042 1.59692 0 0.32783 2.30729 -1.0874 0.50655 0.99238 1.81072
LEU_797 -8.104 2.03827 2.89536 -0.57667 0.29524 0.19668 1.87666 -2.42319 -0 -0 -0.8485 0.07449 0 0 -0.91749 0 0 0.15067 -0.05368 0.28064 0.17544 0 0.00788 0 0.18072 -0.05278 1.36111 -3.44315
THR_798 -2.41179 0.27397 3.24411 -0.20376 0.14019 0.07439 1.97181 -1.52282 -0 -0 -2.82397 -0.0588 0 0 0 0 0 0.08782 -0.04903 0.00098 0.10716 0 0.13539 2.27277 -1.0874 0.22505 0.99031 1.36636
SER_799 -1.95303 0.37436 2.12667 -0.03227 0.02672 0.0315 0.45623 -1.0599 -0.00024 -0.00401 -0.24051 -0.21479 0 0 0 0 0 2.04497 0.21173 0.00063 0.25144 0 0.32651 0.60222 -0.77834 0.76007 0.63405 3.56399
VAL_800 -5.22086 0.9297 2.80028 -0.25869 0.1655 0.05059 1.67709 -2.11707 -0 -0 -0.99837 -0.14466 0 0 0 0 0 4.41786 1.36146 0.32336 0.00185 0 0.92677 0 1.9342 6.06435 1.1483 13.0617
THR_801 -4.2247 0.91129 2.78258 -0.10154 0.06569 0.04042 1.73171 -1.70572 -0.00377 -0.0177 -1.5283 -1.3189 0 0 0 0 0 2.10572 2.5649 0.00768 0.08034 0 -0.41066 2.36677 -1.0874 6.64614 2.26299 11.1675
THR_802 -5.46454 0.81318 2.29702 -0.14111 0.03603 0.05187 1.22168 -1.70642 -0.00777 -0.07856 -1.5191 0.67592 0 0 0 -0.75913 0 0.34017 0.07356 0.13406 0.8903 0 -0.10619 2.4983 -1.0874 1.07117 2.14218 1.3752
TYR_803 -6.56443 0.51926 3.79243 -0.68237 0.11606 0.40507 3.1377 -2.42429 -0.01897 -0.19022 -3.51674 -0.14646 0 0 -0.57027 0 0 0.34648 -0.00957 0.12493 0 1.92336 -0.28207 0.00103 1.2797 -0.18576 1.00106 -1.94408
THR_804 -2.87041 0.1234 1.37487 -0.16502 0.06895 0.05923 0.58151 -0.9233 -0 -0 -0.54397 -0.26904 0 0 0 0 0 0.01207 -0.06298 0.0301 0.12507 0 -0.08259 2.27225 -1.0874 -0.08965 0.61439 -0.83252
MET_805 -6.85066 1.02902 3.11398 -0.32005 0.10665 0.16445 1.82386 -1.76904 -0.00684 -0.02126 -1.22252 -0.27842 0 0 0 0 0 0.0088 0.0739 0.02366 2.71543 0 0.00486 0 0.60916 0.56559 1.21558 0.98616
PRO_806 -2.05029 0.57884 1.08426 -0.06837 0 0.04272 0.22293 -0.3831 -0 -0 0.37337 0.60914 0 0 0 0 0 0.00695 0.07124 0.02347 0.14517 0 -0.62579 0 -2.4119 0.79439 1.36076 -0.22623
GLN_807 -1.90891 0.48253 1.51103 -0.28473 0.06838 0.25856 0.30041 -0.76205 -0 -0 -0.18069 -0.8165 0 0 0 0 0 0.00521 0.17103 0.01578 0 2.79831 -0.00895 0 -0.18838 0.82606 0.44661 2.73369
PHE_808 -7.81535 1.06804 2.22832 -0.76345 0.0219 0.4309 2.01424 -1.9617 -0 -0 -2.91713 -0.09788 0 0 0 0 0 0.01551 0.28699 1e-05 0 1.48387 -0.06819 0 1.0402 0.92184 0.83375 -3.27813
TYR_809 -7.95638 0.35055 3.68489 -0.6118 0.0317 0.29397 2.72028 -2.62203 -0 -0 -3.38127 -0.13288 0 0 0 0 0 0.00611 -0.0072 0.00414 0 1.9699 -0.29934 0.00476 1.2797 0.28196 0.9621 -3.42085
TYR_810 -11.0149 1.19381 4.8057 -0.8711 0.06209 0.17325 3.65019 -3.46005 -0.01824 -0.1203 -3.79441 -0.43999 0 0 -0.83856 0 0 0.01498 0.00045 0.03542 0 2.38556 -0.07919 0.06528 1.2797 -0.03201 0.49983 -6.50247
ILE_811 -8.99307 0.97552 2.68019 -0.48405 0.39809 0.10196 3.48513 -2.73242 -0.00705 -0.07989 -2.74221 0.02472 0 0 0 0 0 0.02068 -0.04261 0.11043 0.44614 0 -0.78083 0 0.73287 -0.17236 0.45363 -6.60513
THR_812 -5.95681 0.64506 3.69355 -0.22819 0.32433 0.10009 2.54088 -2.26024 -0.01368 -0.05081 -2.59791 -1.36467 0 0 -0.50193 0 0 0.01165 -0.00496 0.01835 0.13997 0 0.15875 2.30657 -1.0874 -0.08346 0.48536 -3.7255
LYS_813 -3.40026 0.50551 3.05614 -0.38694 0.09267 0.24758 1.62691 -1.40418 -0 -0 -2.22534 -0.20312 0 0 -0.18884 0 0 0.02803 0.01436 0.30351 1.52279 0 0.24719 0 -1.5107 0.50258 0.58681 -0.58529
TRP_814 -10.4027 1.33989 5.35906 -1.28729 0.08357 0.36369 2.46416 -3.5075 -0.00284 -0.0124 -2.17857 -0.94332 0 0 -0.57027 0 0 0.07673 0.00916 0.14217 0 2.33022 -0.02624 0 1.6906 0.71098 0.53122 -3.82973
ASN_815 -3.80136 0.19462 2.68775 -0.16831 0.01168 0.24391 0.89458 -1.67808 -0.0245 -0.33996 -0.99266 -0.53695 0 0 0 0 0 0.0428 0.03764 0.05355 0 1.91525 0.46616 0 -0.93687 0.51781 0.31027 -1.10268
ASN_816 -2.37126 0.15999 1.44029 -0.33637 0.06918 0.65416 0.1869 -0.86544 -0.00607 -0.09858 0.46059 -0.79771 0 0 0 0 0 0.09995 -0.01286 0.03118 0 1.84263 -0.53832 0 -0.93687 0.15877 0.17425 -0.68559
ASP_817 -2.08472 0.35403 2.76542 -0.15857 0.01873 0.52172 0.75485 -1.24818 -0.0056 -0.03799 -0.2499 -0.77808 0 0 0 0 0 0.03278 0.10678 0.10919 0 2.08403 -0.15904 0 -2.3716 1.35077 0.4557 1.46031
THR_818 -2.08665 0.49088 2.80643 -0.13271 0.11473 0.08768 0.45445 -1.25169 -0 -1e-05 -0.3565 -0.97198 0 0 -0.45185 0 0 0.04239 -0.01603 0.00111 0.04956 0 -0.44172 2.30435 -1.0874 1.30501 0.99466 1.85473
SER_819 -2.33547 0.55977 3.08154 -0.02442 0 0.02208 1.69269 -1.31979 -0.01571 -0.12776 -1.25953 -0.569 0 0 0 0 0 0.05275 0.54587 0.06177 0.56622 0 0.31708 0.74223 -0.77834 0.06988 0.85716 2.139
THR_820 -1.85937 0.30832 2.03295 -0.20507 0.17602 0.07685 0.33137 -0.92145 -0.01545 -0.15773 -0.78191 -0.56177 0 0 -0.45185 0 0 0.12131 0.31605 0.05191 0.06414 0 0.19258 2.27066 -1.0874 1.35845 0.7348 1.99341
ASN_821 -2.18093 0.23499 2.02377 -0.24628 0.0082 0.46499 0.76091 -1.0861 -0.01745 -0.18597 -1.11035 -0.54541 0 0 0 0 0 0.17946 -0.00391 0.00015 0 2.83924 0.25888 0 -0.93687 1.5691 0.68264 2.70906
CYS:disulfide_822 -3.89362 0.5914 1.92909 -0.0683 0.0047 0.06936 0.30859 -1.16906 -0 -0 -0.28164 -0.40842 0 0 0 0 -0.18975 0.26888 0.52723 0.09735 0.46521 0 0.09494 0 3.6196 0.33584 0.57299 2.8744
THR_823 -2.38408 0.16871 1.40211 -0.11424 0.05784 0.06577 0.60569 -0.94076 -0.00948 -0.03108 -0.07665 -1.05006 0 0 -0.75363 0 0 0.18563 -0.05597 0.00338 0.09616 0 -0.70334 2.28953 -1.0874 0.07281 0.50405 -1.755
SER_824 -3.67341 0.31716 3.56714 -0.03087 6e-05 0.05493 2.08704 -1.80974 -0.00984 -0.04873 -1.42376 -0.92682 0 0 -0.93543 0 0 0.49801 0.13706 0.00334 0.59778 0 0.5341 0.62022 -0.77834 0.24233 0.34709 -0.63068
VAL_825 -4.72525 1.00042 0.56945 -0.27553 0.25486 0.05832 0.24819 -1.30281 -0.01074 -0.03467 -0.08782 -0.22532 0 0 0 0 0 0.188 0.48157 0.01218 0.40975 0 -0.71893 0 1.9342 0.03002 0.51269 -1.68143
ILE_826 -7.42274 0.6046 2.49052 -0.4765 0.38038 0.11463 2.30667 -2.37575 -0.00877 -0.04292 -2.67163 0.00523 0 0 0 0 0 0.03695 -0.03637 0.09319 0.38945 0 -0.64036 0 0.73287 -0.40436 0.94059 -5.98431
THR_827 -3.5318 0.27813 0.88028 -0.12446 0.07862 0.08484 0.37987 -1.07312 -0.00126 -0.00359 -0.76796 -0.74548 0 0 0 0 0 0.00788 0.00916 0.00148 0.10049 0 -0.29798 2.29402 -1.0874 -0.31303 0.88833 -2.94299
TYR_828 -7.12008 0.48293 2.76226 -0.5585 0.07503 0.31866 2.24447 -2.23723 -0 -0 -0.57454 -0.17357 0 0 0 0 0 0.01785 0.02086 0.08774 0 1.79246 -0.28892 0.04835 1.2797 0.14899 0.93231 -0.74125
SER_829 -1.3618 0.04342 1.47151 -0.02748 0 0.0411 0.44379 -0.72258 -0 -0 0.52236 -1.0637 0 0 0 0 0 0.02636 -0.0593 0.00655 0.33458 0 0.14389 0.60673 -0.77834 -0.00855 0.77643 0.39498
SER_830 -4.47479 0.38774 3.31432 -0.02828 0.00134 0.04697 2.02847 -1.94201 -0 -0 -0.59315 -0.89271 0 0 0 0 0 0.04231 -0.03561 0.02021 0.41895 0 -0.02694 0.61545 -0.77834 -0.0295 0.32883 -1.59675
PHE_831 -8.85082 0.98468 2.97199 -0.55118 0.02251 0.25974 2.53412 -2.42344 -0 -0 -0.99664 0.16627 0 0 0 0 0 0.05315 0.09338 0.14296 0 2.24526 -0.38613 0 1.0402 0.08554 0.33936 -2.26904
ALA_832 -5.47357 0.67206 2.79606 -0.02375 0 0 2.89257 -2.21973 -0.00148 -0.00401 -2.40278 -0.42539 0 0 0 0 0 0.03214 0.00381 0 0 0 -0.19166 0 1.8394 0.043 0.43583 -2.0275
ILE_833 -7.77947 0.48582 2.40693 -0.46829 0.31322 0.10567 2.62792 -2.24068 -0 -0 -3.06631 -0.02917 0 0 0 0 0 0.00982 -0.05962 0.05657 0.36377 0 -0.6769 0 0.73287 -0.09184 0.38904 -6.92066
CYS:disulfide_834 -6.70665 0.76663 4.34449 -0.04481 0 0.02914 3.00566 -2.65269 -0.00148 -0.00401 -2.89988 -0.35365 0 0 0 0 -0.18975 0.01263 0.40789 0.54583 2.1205 0 -0.11952 0 3.6196 -0.29192 0.77022 2.35823
ASN_835 -5.69968 0.39576 4.10579 -0.2764 0.01664 0.53593 2.58189 -2.33006 -0.00159 -0.02659 -2.44972 -0.76452 0 0 -1.68906 0 0 0.08562 -0.21403 0.018 0 3.6418 0.45258 0 -0.93687 0.5836 1.20061 -0.77029
THR_836 -4.40499 0.53053 3.88633 -0.12876 0.10327 0.07264 1.99976 -1.93891 -0.01396 -0.12495 -0.20849 -1.36814 0 0 -0.59803 0 0 0.0318 -0.03217 0.00068 0.08915 0 -0.27176 2.26765 -1.0874 0.36321 1.0462 0.21366
GLY_837 -3.89227 0.42648 2.94887 -8e-05 0 0 1.98997 -1.77626 -0 -0 -2.5211 -0.37632 0 0 -0.83856 0 0 0.01702 -0.16409 0 0 0 -1.52871 0 0.83697 -0.49263 0.32971 -5.04101
GLU_838 -5.9165 0.33335 6.89985 -0.28882 0.05738 0.3309 2.65903 -2.85902 -0.02137 -0.14718 -4.09975 -0.24651 0 0 -0.59803 -0.35444 0 0.02465 0.11425 0.03649 0 2.85916 -0.03025 0 -2.7348 -0.54559 0.16083 -4.36638
ILE_839 -6.83487 1.19282 0.71203 -0.48204 0.58928 0.0976 0.70447 -1.33419 -0 -0 -0.12446 0.15028 0 0 0 0 0 0.00805 -0.00289 0.6057 0.48938 0 -0.72724 0 0.73287 -0.59969 0.59344 -4.22945
LYS_840 -4.78034 0.24433 5.59746 -0.47016 0.07372 0.26427 3.02436 -2.46379 -0.00743 -0.02229 -4.72046 0.01002 0 0 0 -0.35444 0 0.00398 0.0561 0.04543 1.85105 0 0.02957 0 -1.5107 -0.34153 0.7337 -2.73714
TYR_841 -5.26725 0.3556 2.2278 -0.78183 0.05652 0.07491 0.88961 -1.76043 -0.00082 -0.02748 -0.53972 -0.36539 0 0 0 0 0 0.00585 -0.03906 0.00825 0 2.56312 -0.13246 0.00043 1.2797 -0.22162 0.32905 -1.34522
VAL_842 -5.71729 0.38099 3.27487 -0.29185 0.22576 0.06779 1.09518 -2.42423 -2e-05 -6e-05 -0.9895 -0.29033 0 0 0 0 0 0.02054 0.05576 0.00357 0.11077 0 -0.34261 0 1.9342 -0.26052 0.25016 -2.89682
ASN_843 -2.63814 0.13179 1.93107 -0.17114 0.00637 0.23823 0.22667 -1.1523 -0.01443 -0.18849 -0.28099 -0.39689 0 0 0 0 0 0.05247 0.05848 0.06644 0 1.97326 0.03031 0 -0.93687 -0.05202 0.26155 -0.85461
VAL_844 -2.11771 0.11012 1.90462 -0.27561 0.15379 0.05452 0.41836 -0.93382 -0 -0 -0.42365 0.14633 0 0 0 0 0 0.02307 -0.08735 0.00143 0.06848 0 -0.38243 0 1.9342 -0.21428 0.23809 0.61816
THR_845 -1.99109 0.14502 1.24109 -0.17205 0.09233 0.06478 0.20045 -0.80393 -0.01361 -0.161 -0.13038 -0.19024 0 0 0 0 0 0.01107 -0.03542 0.00062 0.04939 0 0.04107 2.31251 -1.0874 -0.46695 0.21845 -0.67528
LYS_846 -2.50898 0.21253 1.8364 -0.49469 0.18409 0.27632 0.34642 -0.94991 -0 -0 -0.12679 -0.00562 0 0 0 0 0 0.01827 -0.00256 0.10832 1.8054 0 0.08976 0 -1.5107 -0.26578 0.21028 -0.77722
VAL_847 -3.30772 0.29133 1.35218 -0.31411 0.21026 0.06631 0.14268 -1.21387 -0 -0 -0.16237 -0.49029 0 0 0 0 0 0.01811 -0.00011 0.00098 0.10011 0 -0.43691 0 1.9342 -0.2847 0.29638 -1.79756
GLU_848 -1.64068 0.16293 1.3836 -0.46511 0.31516 1.47839 0.15096 -0.66025 -0.02983 -0.15601 -0.23552 -3.01461 0 0 0 0 0 0.0512 0.00729 0.02443 0 3.94121 -0.17808 0 -2.7348 -0.39217 0.24995 -1.74194
ILE_849 -3.39352 0.58289 2.29861 -0.46402 0.32907 0.10155 0.73111 -1.43262 -0.02983 -0.15601 -0.47387 -0.10867 0 0 0 0 0 0.04075 -0.06954 0.0015 0.33401 0 -0.43961 0 0.73287 -0.24841 0.37344 -1.29031
VAL_850 -1.74076 0.21422 0.51096 -0.31074 0.40587 0.07899 0.05365 -0.56466 -0.01844 -0.11849 0.29059 -0.7326 0 0 0 0 0 0.0336 0.00071 0.02349 0.12718 0 0.96387 0 1.9342 0.47924 0.50902 2.13991
ASP_851 -3.50841 0.39477 4.30909 -0.17482 0.00427 0.5335 1.43048 -2.02636 -0.03303 -0.28254 -1.45369 -0.55698 0 0 0 0 0 0.0337 0.17617 0.00833 0 3.00409 -0.45315 0 -2.3716 1.27839 0.37355 0.68576
ASP_852 -4.44319 0.4118 4.90035 -0.13004 0.02054 0.39953 2.70413 -2.31105 -0 -0 -3.30601 -0.77198 0 0 -0.44408 -0.69111 0 0.06463 0.30858 0.08444 0 4.70237 -0.77932 0 -2.3716 0.52094 1.02309 -0.10801
SER_853 -3.25756 0.05141 3.44739 -0.04506 0.02573 0.08307 1.3189 -1.52209 -0.0272 -0.26747 -1.20831 -0.3999 0 0 0 0 0 0.01764 0.08242 0.02897 1.06718 0 0.28844 0.63891 -0.77834 0.5455 1.35325 1.4429
ILE_854 -8.05798 1.20436 2.52332 -0.57717 0.39572 0.13092 2.14208 -2.15208 -0 -0 -0.88955 -0.3113 0 0 0 0 0 0.0257 -0.00254 0.18379 0.52328 0 0.48033 0 0.73287 1.06978 0.77494 -1.80354
GLY_855 -2.26241 0.12859 1.89432 -5e-05 0 0 0.74806 -1.08122 -0.008 -0.05965 -0.6318 -0.4114 0 0 -0.68886 0 0 0.01612 -0.13501 0 0 0 -1.3301 0 0.83697 -0.16824 0.37731 -2.77537
VAL_856 -5.27814 0.46725 2.28731 -0.31017 0.2003 0.06309 1.28256 -1.89274 -0.00012 -0.00055 0.05666 -0.23534 0 0 0 0 0 0.03495 -0.01767 0.00313 0.06675 0 -0.50157 0 1.9342 -0.62951 0.18869 -2.28092
ILE_857 -2.1909 0.21648 0.77322 -0.4665 0.29522 0.09421 0.03674 -0.50858 -0 -0 0.18225 0.29751 0 0 0 0 0 0.07586 -0.08204 0.00828 0.39862 0 -0.46279 0 0.73287 -0.42041 0.26384 -0.75612
LYS_858 -6.35276 0.59121 6.51431 -0.46591 0.17295 0.23303 3.29095 -2.69382 -0 -0 -3.22467 -0.25183 0 0 -0.53837 0 0 0.0774 0.02901 0.04449 2.84762 0 0.13932 0 -1.5107 -0.1093 0.87068 -0.33639
PRO_859 -2.16647 0.45252 0.6202 -0.18264 0.07704 0.12924 0.04182 -0.41828 -0 -0 0.01538 0.02817 0 0 0 0 0 0.03812 0.0086 0.04644 0.17258 0 -0.83845 0 -2.4119 0.46076 0.83408 -3.09279
VAL_860 -4.76433 0.61165 2.06891 -0.31538 0.30095 0.07085 1.99264 -1.51558 -0 -0 -2.53924 -0.75884 0 0 -0.8601 0 0 0.05188 -0.04865 0.01165 1.29554 0 -0.63795 0 1.9342 0.15877 0.38802 -2.555
SER_861 -2.74868 0.36221 2.44048 -0.03266 0 0.07589 0.716 -1.20898 -0 -0 -0.04695 -0.48302 0 0 0 -0.49802 0 0.05247 0.16421 0.13175 0.03511 0 -0.54432 0.62184 -0.77834 -0.22417 0.56701 -1.39817
THR_862 -3.31529 0.45471 2.80938 -0.20352 0.33724 0.08969 1.81244 -1.47878 -0.03135 -0.29577 -1.13015 -0.87586 0 0 0 -0.49802 0 0.09685 -0.07225 0.07917 0.29313 0 1.49714 2.33868 -1.0874 1.23265 0.50215 2.55483
GLY_863 -2.62067 0.22754 3.24659 -0.00152 0 0 1.36743 -1.66064 -0 -0 -0.08982 -0.36758 0 0 0 0 0 0.08043 -0.08105 0 0 0 -1.51361 0 0.83697 1.60647 0.32379 1.35432
ASN_864 -3.33967 0.22013 2.92187 -0.28631 0.11489 0.48054 0.96874 -1.48269 -0.00244 -0.01282 -0.719 -0.80741 0 0 0 -0.53817 0 0.05037 -0.07798 0.05376 0 1.83898 -0.50862 0 -0.93687 0.25019 0.38759 -1.42491
ILE_865 -7.00576 0.64313 4.05811 -0.48223 0.37159 0.10027 2.92124 -2.6161 -0 -0 -1.82535 0.04163 0 0 0 0 0 0.03048 0.02111 0.01648 0.45455 0 -0.76375 0 0.73287 -0.23809 0.4927 -3.0471
SER_866 -2.98899 0.29174 2.2896 -0.03654 0.00131 0.06748 1.05512 -1.15736 -0 -0 -1.17021 -0.75347 0 0 0 0 0 0.02269 -0.06112 0.05442 0.39738 0 0.44273 0.60587 -0.77834 -0.03698 0.31777 -1.4369
ILE_867 -8.03024 0.74794 3.57802 -0.46062 0.32659 0.09823 2.44483 -2.56366 -0 -0 -2.11173 0.01967 0 0 0 0 0 0.01708 0.00307 0.09184 0.32421 0 -0.73549 0 0.73287 0.03285 0.98501 -4.49954
PRO_868 -6.4018 0.96318 3.62368 -0.12235 0.00955 0.08933 1.91193 -1.64639 -0 -0 -2.43389 0.24974 0 0 0 0 0 0.01787 -0.09269 0.02178 0.13467 0 -1.01602 0 -2.4119 -0.52441 1.19632 -6.4314
LYS_869 -6.45804 0.39757 6.40152 -0.41785 0.06172 0.19472 2.20864 -2.50507 -0.02939 -0.10862 -3.27161 -0.00261 0 0 0 -0.73425 0 0.02369 0.00152 0.19548 2.77575 0 -0.00889 0 -1.5107 0.23553 0.54175 -2.00914
ASN_870 -4.56101 0.23503 5.03207 -0.16989 0.03679 0.24459 2.85307 -2.33157 -0.03623 -0.28463 -2.86 -0.54385 0 0 0 -0.46097 0 0.0754 -0.0242 0.06161 0 1.98393 0.45493 0 -0.93687 0.73717 0.59626 0.10163
PHE_871 -9.47358 1.43912 0.34631 -0.57373 0.08388 0.28148 0.94728 -1.67208 -0.02125 -0.1339 -1.3261 0.03752 0 0 0 0 0 0.03192 0.13068 0.03692 0 2.06974 -0.30968 0 1.0402 -0.05039 0.75022 -6.36545
THR_872 -4.56738 0.25897 2.91291 -0.10197 0.06555 0.06932 2.16731 -1.87416 -0 -0 -2.34347 -0.95408 0 0 0 0 0 0.01692 0.01651 0.00231 0.17529 0 -0.7152 2.2872 -1.0874 -0.31981 0.58554 -3.40563
VAL_873 -5.82002 0.64495 0.37147 -0.30721 0.16319 0.06591 0.97582 -1.37662 -0 -0 -0.12737 -0.49923 0 0 0 0 0 0.04019 -0.0245 0.13901 0.24693 0 -0.38226 0 1.9342 -0.35401 0.37672 -3.93282
ALA_874 -3.47452 0.2804 2.36188 -0.02279 0 0 2.25716 -1.63985 -0.01035 -0.03456 -1.73459 -0.38158 0 0 0 0 0 0.06279 0.02611 0 0 0 -0.09217 0 1.8394 -0.05818 0.30032 -0.32055
VAL_875 -5.33433 0.32853 -0.17719 -0.2756 0.16415 0.06022 0.68432 -1.19769 -0.00869 -0.11958 -0.32396 -0.30888 0 0 0 0 0 0.04123 0.00348 0.01496 0.19583 0 -0.71973 0 1.9342 -0.05029 0.16404 -4.92498
GLN_876 -5.53415 0.19174 4.37033 -0.25214 0.03264 0.20163 3.29677 -2.34292 -0.01797 -0.05946 -4.00366 -0.57133 0 0 -1.07297 -1.13005 0 0.03187 -0.01649 0.00033 0 3.12031 0.20149 0 -0.18838 -0.24698 0.1614 -3.82798
ALA_877 -3.92733 0.28478 1.32201 -0.02479 0.00012 0 1.06632 -1.22465 -0 -0 -0.5834 -0.30927 0 0 0 0 0 0.05317 0.01719 0 0 0 0.31729 0 1.8394 0.14024 0.18428 -0.84464
GLU_878 -4.77967 0.24478 5.9796 -0.19557 0.01869 0.29031 3.19133 -2.67387 -0.02753 -0.09621 -5.66239 -0.60637 0 0 0 -0.55664 0 0.01742 -0.00451 0.01075 0 3.27137 -0.08993 0 -2.7348 0.26433 0.2601 -3.87882
TYR_879 -10.1246 0.61323 3.75365 -0.86241 0.0578 0.18411 2.24938 -2.80002 -0 -0 -3.13258 -0.44902 0 0 -1.06902 0 0 0.00535 -0.02345 0.27591 0 2.48417 0.0028 0.19139 1.2797 0.0167 0.50571 -6.84122
ILE_880 -7.52141 0.73576 3.158 -0.46685 0.41868 0.09463 2.32748 -2.53165 -0.01373 -0.0517 -1.95508 -0.00601 0 0 0 0 0 0.00646 -0.06077 0.03113 0.30539 0 -0.71758 0 0.73287 -0.23048 0.50995 -5.23491
GLN_881 -7.13297 0.17207 4.41498 -0.33353 0.05242 0.19083 2.1638 -2.57259 -0.06852 -0.3886 -1.97336 -0.10527 0 0 -1.37553 0 0 0.02174 -0.0365 0.00567 0 2.85358 0.03079 0 -0.18838 -0.29981 0.25239 -4.31677
ILE_882 -7.87588 0.93421 2.27054 -0.53149 0.70898 0.11363 2.10589 -2.0583 -0 -0 -1.70819 -0.38795 0 0 -0.93034 0 0 0.03282 0.1662 0.14888 0.85383 0 -0.35471 0 0.73287 0.04522 0.4809 -5.25289
GLN_883 -7.76145 0.45024 5.81705 -0.26515 0.02105 0.20249 3.39617 -2.97798 -0 -0 -4.17013 -0.46742 0 0 -2.79201 0 0 0.02661 0.25752 0.18999 0 3.39496 0.01472 0 -0.18838 0.12278 0.90957 -3.81938
VAL_884 -5.3744 0.44549 2.27015 -0.25435 0.11673 0.05092 1.62247 -1.65675 -0 -0 -1.2722 -0.29174 0 0 -1.1166 0 0 0.21537 0.0023 0.00054 0.38788 0 -0.79483 0 1.9342 -0.24622 0.98657 -2.97445
LYS_885 -3.695 0.67436 4.52887 -0.35825 0.03597 0.22053 2.0291 -1.85782 -0 -0 -4.59014 0.18166 0 0 0 -0.60004 0 0.06441 -0.00569 0.57469 2.51298 0 0.21395 0 -1.5107 -0.10859 1.79711 0.10741
PRO_886 -4.7464 0.64838 2.75893 -0.19787 0.00194 0.14042 1.33749 -1.32012 -0 -0 -1.34106 0.02352 0 0 0 0 0 0.02269 -0.01044 0.06549 0.4608 0 -0.84035 0 -2.4119 -0.12695 1.50991 -4.02553
VAL_887 -6.00932 0.53966 0.23823 -0.24694 0.11977 0.04876 0.93984 -1.53164 -0.0076 -0.07598 -0.30061 -0.30308 0 0 0 0 0 0.03696 -0.03165 0.05661 0.44152 0 -0.66965 0 1.9342 -0.35314 0.33125 -4.84282
VAL_888 -4.12201 0.3963 2.83779 -0.2829 0.19416 0.06035 2.16891 -1.74551 -0.01089 -0.03519 -2.26841 -0.27721 0 0 0 0 0 0.02878 -0.05431 3e-05 0.18399 0 -0.62142 0 1.9342 -0.33484 0.29777 -1.65042
VAL_889 -5.17269 0.30666 0.44259 -0.26852 0.13745 0.05667 0.73738 -1.33737 -0.00377 -0.01107 -0.20621 -0.28886 0 0 0 0 0 0.01824 -0.00471 0.00028 0.22517 0 -0.75393 0 1.9342 -0.40829 0.309 -4.2878
ASP_890 -5.54269 0.38156 8.11424 -0.22327 0.0708 0.70458 3.79019 -3.40043 -0.01677 -0.10007 -7.24285 -1.17284 0 0 -0.57721 0 0 0.04178 -0.05561 0.0398 0 2.31537 -0.80632 0 -2.3716 -0.40565 0.45289 -6.00411
CYS:disulfide_891 -5.85304 0.33228 4.24226 -0.06259 0.00371 0.06822 2.73174 -2.31982 -0.00468 -0.04008 -2.26922 -0.38085 0 0 -1.05357 0 0.19454 0.02363 0.00934 0.70069 0.66296 0 0.26567 0 3.6196 0.22409 0.39978 1.49465
ALA_892 -3.79486 0.12239 3.66835 -0.0219 0 0 1.85805 -2.08914 -0.01496 -0.06263 -0.94481 -0.35672 0 0 0 0 0 0.02104 -0.04218 0 0 0 -0.19823 0 1.8394 0.25377 0.20701 0.44457
LYS_893 -6.41033 0.47298 7.58638 -0.38243 0.04901 0.2493 2.18532 -3.27565 -0 -0 -4.23047 0.32152 0 0 -0.57721 0 0 0.02794 0.01823 0.12619 2.33958 0 -0.03998 0 -1.5107 -0.35134 0.33968 -3.06198
TYR_894 -10.0059 0.64287 3.94292 -0.90946 0.06451 0.38395 2.97283 -3.00658 -0.01404 -0.12223 -2.51724 -0.29646 0 0 -0.44049 0 0 0.03553 0.01215 0.01622 0 1.85522 -0.32612 0.00014 1.2797 -0.18101 0.39061 -6.22291
VAL_895 -7.50292 0.64796 2.17893 -0.30735 0.17574 0.06887 1.84296 -2.09396 -0.00031 -0.00312 -1.04955 -0.15009 0 0 0 0 0 0.01305 0.04927 0.0455 0.04589 0 -0.37903 0 1.9342 0.02144 0.44323 -4.01927
CYS:disulfide_896 -5.40344 0.324 3.63585 -0.04334 0.00511 0.02002 2.16127 -2.07294 -0.01262 -0.15955 -1.52105 -0.30404 0 0 0 0 -0.38953 0.06773 0.12663 0.02553 1.62101 0 -0.34931 0 3.6196 0.56133 0.74074 2.65299
ASN_897 -2.41308 0.07832 2.49248 -0.36962 0.1197 0.73315 1.0436 -1.2094 -0.00794 -0.11947 0.34215 -0.77774 0 0 0 0 0 0.01268 0.28053 0.03003 0 1.8311 -0.53332 0 -0.93687 0.5539 0.75277 1.90296
GLY_898 -1.61414 0.12713 1.9639 -5e-05 0 0 1.00296 -0.99543 -0 -0 -1.36709 -0.38145 0 0 0 0 0 0.00868 -0.18766 0 0 0 -1.45593 0 0.83697 -0.54773 0.47373 -2.13612
ASN_899 -6.07012 0.50217 5.54884 -0.32016 0.05592 0.51642 3.22569 -2.75123 -0 -0 -2.23972 -0.44884 0 0 -1.38823 0 0 0.08028 -0.05524 0.0034 0 2.26972 -0.35591 0 -0.93687 -0.42956 0.27945 -2.51401
ARG_900 -3.61964 0.12607 3.64191 -0.74152 0.13014 0.49752 0.79691 -1.7433 -0 -0 0.49239 0.32472 0 0 0 0 0 0.08511 -0.09335 0.01929 1.87314 0 -0.13159 0 -1.2888 -0.13963 0.30601 0.53537
HIS_901 -7.05705 0.64898 5.75861 -0.36774 0.00236 0.4274 2.24276 -2.78127 -0.01839 -0.10944 -1.53471 -0.2893 0 0 -0.49217 0 0 0.03164 -0.00096 0.08403 0 2.22409 -0.09525 0 -0.45461 -0.14089 0.43963 -1.48229
CYS:disulfide_902 -7.10309 0.68899 4.40165 -0.06356 0.00564 0.07031 2.94233 -2.51017 -0 -0 -2.51843 -0.3748 0 0 -0.89606 0 -0.38953 0.10583 -0.05449 0.00602 1.27904 0 0.26657 0 3.6196 0.22446 0.41698 0.11729
LEU_903 -5.02837 0.41732 3.73802 -0.48052 0.20281 0.12704 1.65603 -2.18235 -0 -0 -1.1868 0.20818 0 0 0 0 0 0.082 -0.08705 0.05173 0.29368 0 -0.07719 0 0.18072 0.00413 0.4569 -1.62373
SER_904 -2.91397 0.27394 3.40754 -0.02716 0.00415 0.0259 1.42497 -1.71634 -0 -0 -0.75763 -0.05869 0 0 0 0 0 0.04607 0.0119 0.00841 0.6682 0 -0.2485 0.60133 -0.77834 -0.38888 0.39474 -0.02234
LEU_905 -6.93639 0.69659 4.67713 -0.47719 0.20982 0.11001 3.09027 -2.75796 -0 -0 -1.85252 0.14538 0 0 0 0 0 0.01026 -0.05377 0.00819 0.29464 0 -0.28827 0 0.18072 -0.27995 0.40924 -2.81381
LEU_906 -7.69612 0.89745 3.00766 -0.5121 0.35935 0.13872 2.14853 -2.40198 -0 -0 -1.60591 0.19601 0 0 0 0 0 0.02858 -0.03195 0.00426 0.17768 0 -0.02544 0 0.18072 -0.07429 0.58722 -4.6216
THR_907 -3.77743 0.49215 4.42069 -0.11486 0.09414 0.05429 2.11325 -2.22938 -0 -0 -1.50106 -1.11805 0 0 0 0 0 0.03935 -0.06848 0.0465 0.50835 0 0.20496 2.26123 -1.0874 -0.15999 0.49417 0.67242
GLN_908 -4.04369 0.48014 3.47505 -0.45595 0.0869 0.37037 1.5219 -1.76675 -0 -0 -1.24061 -0.24834 0 0 0 0 0 0.03027 -0.04921 0.16662 0 3.78503 -0.11699 0 -0.18838 -0.32913 0.41068 1.88792
TYR_909 -7.81199 0.71079 4.44241 -0.62502 0.04733 0.36038 3.23279 -2.90417 -0.00609 -0.04937 -3.99778 -0.21766 0 0 0 -0.75594 0 0.01378 0.00684 0.01053 0 2.09642 -0.24949 0.00055 1.2797 -0.40626 0.36813 -4.45413
THR_910 -4.58745 0.36679 5.31321 -0.20908 0.2017 0.07649 2.81001 -2.58848 -0 -0 -2.6362 -0.08415 0 0 0 0 0 0.00377 -0.00937 0.00985 0.06708 0 0.05421 2.2804 -1.0874 0.04168 0.37804 0.4011
SER_911 -3.05448 0.12992 3.62873 -0.02672 0 0.04061 1.45095 -1.79192 -0.00976 -0.13195 -1.7643 -1.05245 0 0 0 0 0 0.016 -0.0122 0.00037 0.42361 0 0.18633 0.60708 -0.77834 -0.02083 0.26545 -1.8939
ALA_912 -3.97771 0.23473 3.69964 -0.02056 0 0 2.16674 -2.11354 -0 -0 -1.0576 -0.34621 0 0 0 0 0 0.01731 -0.01095 0 0 0 0.06615 0 1.8394 -0.1414 0.17536 0.53135
CYS:disulfide_913 -5.57528 0.3352 5.00542 -0.05686 1e-05 0.04554 2.31903 -2.53919 -0 -0 -1.88933 -0.36804 0 0 0 0 0.19454 0.02582 0.10223 0.25203 1.06895 0 0.28514 0 3.6196 0.25999 0.48772 3.57252
GLN_914 -5.48184 0.33145 5.84225 -0.27084 0.05503 0.20204 2.5239 -2.90027 -0.01585 -0.18131 -2.61674 -0.48486 0 0 0 0 0 0.02153 0.00661 0.03911 0 2.69841 -0.12485 0 -0.18838 0.05267 0.53138 0.03943
THR_915 -4.554 0.19651 5.51013 -0.20624 0.14672 0.07537 2.83315 -2.6636 -0.00016 -0.00133 -3.48653 -0.10287 0 0 0 0 0 0.0211 -0.01116 0 0.08651 0 0.02405 2.27257 -1.0874 -0.12009 0.30154 -0.76576
ILE_916 -7.8813 0.53935 3.38293 -0.4805 0.25152 0.09408 2.58571 -2.61737 -0 -0 -1.69927 0.1582 0 0 0 0 0 0.01746 -0.02427 0.07054 0.48859 0 -0.37964 0 0.73287 0.12638 0.46798 -4.16675
GLU_917 -6.00808 0.2131 7.36434 -0.21256 0.03465 0.2892 3.60544 -3.30316 -0.01496 -0.06264 -3.77067 -0.55647 0 0 -1.05357 0 0 0.02779 -0.04624 0.02472 0 3.03401 -0.27382 0 -2.7348 -0.1274 0.49531 -3.07581
ASN_918 -4.68437 0.17647 5.67695 -0.17565 0.02002 0.25521 2.56564 -2.77897 -0.00929 -0.06504 -2.66497 -0.30528 0 0 0 0 0 0.01018 -0.04373 0.00453 0 1.44993 0.47286 0 -0.93687 -0.13089 0.26483 -0.89845
ALA_919 -4.22082 0.23647 2.90848 -0.02105 0 0 1.94637 -2.084 -0 -0 -2.18552 -0.34433 0 0 0 0 0 0.03915 -0.0411 0 0 0 -0.20536 0 1.8394 -0.06015 0.24643 -1.94602
LEU_920 -6.68299 0.31604 3.04992 -0.46812 0.20024 0.10764 2.14132 -2.42388 -0.00016 -0.00133 -1.69372 0.21731 0 0 0 0 0 0.04987 -0.03935 0.02851 0.41364 0 -0.2448 0 0.18072 -0.21639 0.37717 -4.68838
ASN_921 -5.26481 0.2654 5.899 -0.17755 0.01644 0.26218 2.59907 -2.94707 -0.00717 -0.07369 -2.53714 -0.29438 0 0 0 0 0 0.04721 0.01099 0.06203 0 1.46403 0.3362 0 -0.93687 0.01836 0.34 -0.91777
LEU_922 -5.78037 0.26881 5.42884 -0.69841 0.23285 0.27873 2.43981 -2.80912 -0 -0 -2.28009 0.09925 0 0 0 0 0 0.0461 0.0165 0.04164 0.83707 0 -0.22124 0 0.18072 0.03344 0.24501 -1.64047
GLY_923 -3.90712 0.15094 3.98359 -5e-05 0 0 1.82858 -2.15619 -0.00897 -0.05546 -1.65264 -0.42229 0 0 0 0 0 0.03478 -0.09986 0 0 0 0.15546 0 0.83697 0.56094 0.17256 -0.57876
ALA_924 -4.37077 0.13976 4.19645 -0.02199 0 0 2.28477 -2.38334 -0 -0 -2.12454 -0.34237 0 0 0 0 0 0.00641 0.01832 0 0 0 -0.27767 0 1.8394 0.36322 0.25981 -0.41255
ARG_925 -6.16778 0.36392 6.67568 -0.74287 0.09378 0.46869 2.7206 -3.18787 -0.00685 -0.06412 -2.29021 0.34664 0 0 0 0 0 0.00738 -0.03515 0.06669 1.43744 0 -0.07064 0 -1.2888 -0.42417 0.4195 -1.67814
LEU_926 -6.05896 0.3764 4.78281 -0.48344 0.2363 0.11219 2.49787 -2.61518 -0 -0 -2.42128 0.22852 0 0 0 0 0 0.00819 0.09309 0.04635 0.37157 0 -0.27006 0 0.18072 -0.33559 0.38662 -2.86388
GLU_927 -7.92387 0.52801 9.23719 -0.35008 0.07101 0.39901 4.5124 -4.15825 -0 -0 -4.57779 -0.57494 0 0 -1.1166 0 0 0.02573 -0.00796 0.26882 0 3.31519 -0.13549 0 -2.7348 -0.33456 0.34169 -3.21528
SER_928 -5.06836 0.24108 5.30897 -0.02744 0 0.06406 2.52402 -2.69275 -0 -0 -2.25197 -0.58864 0 0 0 0 0 0.04042 -0.0197 0.0002 0.69771 0 0.3392 0.60892 -0.77834 -0.08669 0.22151 -1.46781
LEU_929 -4.56817 0.18029 5.02556 -0.47548 0.19047 0.10544 2.05586 -2.44675 -0 -0 -1.22734 0.24344 0 0 0 0 0 0.05295 -0.01505 0.0616 0.48636 0 -0.24553 0 0.18072 -0.00307 0.20584 -0.19286
MET_930 -6.37191 0.39321 5.26289 -0.32536 0.04298 0.10662 2.22532 -2.60821 -0 -0 -1.59271 -0.06631 0 0 0 0 0 0.08212 -0.03253 0.14017 1.76688 0 0.06451 0 0.60916 -0.0811 0.24039 -0.1439
LEU_931 -9.06856 0.92608 4.39588 -0.49763 0.28154 0.11328 2.93149 -2.92261 -0 -0 -2.8693 0.25358 0 0 0 0 0 0.00842 -0.04041 0.04083 0.36374 0 -0.28106 0 0.18072 -0.11031 0.45581 -5.83851
ASN_932 -3.63062 0.16355 4.70198 -0.18129 0.03646 0.26909 1.76347 -2.27312 -0.00359 -0.0433 -1.35747 -0.33057 0 0 0 0 0 0.02104 0.01356 0.00056 0 1.44991 0.23534 0 -0.93687 -0.1391 0.51185 0.27088
ASP_933 -2.22397 0.146 3.17128 -0.12103 0.02636 0.37983 0.90231 -1.46009 -0 -0 -0.61768 -0.26094 0 0 0 0 0 0.00836 -0.06811 0.01532 0 2.28718 -0.28158 0 -2.3716 -0.39344 0.32636 -0.53545
MET_934 -6.7071 0.36326 2.70351 -0.31418 0.04783 0.15599 1.61203 -1.72158 -0.00897 -0.12137 -1.06652 -0.34433 0 0 0 0 0 0.02229 0.02255 0.0634 2.83588 0 0.29699 0 0.60916 0.17498 0.30834 -1.06785
ILE_935 -6.56697 0.81841 1.12539 -0.48702 0.34644 0.1126 0.91899 -1.42064 -0.00248 -0.00548 -1.0277 -0.18363 0 0 0 0 0 0.15489 -0.00548 0.03492 0.30306 0 -0.57744 0 0.73287 0.40457 0.60871 -4.716
THR_936 -2.435 0.18918 1.60174 -0.12246 0.07457 0.0934 0.53258 -1.06122 -0.01648 -0.20035 -0.28362 -0.6017 0 0 0 0 0 0.21606 0.01212 0.02814 0.15375 0 -0.32892 2.2634 -1.0874 -0.3835 0.6269 -0.72882
VAL_937 -3.67107 0.47891 0.45556 -0.32627 0.2469 0.07176 0.13315 -0.7922 -0 -0 0.24212 -0.54559 0 0 0 0 0 0.18186 -0.02019 0.00515 0.19311 0 -0.38669 0 1.9342 -0.46767 0.3738 -1.89316
SER_938 -3.57822 0.3594 4.38514 -0.03442 0.00311 0.06463 2.62812 -2.0218 -0.01653 -0.15248 -1.7304 -0.74525 0 0 0 0 0 0.14679 -0.05257 0.00172 0.17482 0 -0.00072 0.61093 -0.77834 0.05878 0.36197 -0.31533
ASP_939 -3.19265 0.36569 3.64026 -0.1106 0.005 0.33118 1.52449 -1.73604 -0 -0 -0.72301 -0.58812 0 0 0 0 0 0.08886 -0.08763 0.03404 0 1.70454 0.02426 0 -2.3716 0.17538 0.28897 -0.62698
ARG_940 -5.6246 0.53625 6.02269 -1.47239 0.37341 1.38796 2.22557 -2.63238 -0.01613 -0.0688 -2.57615 -1.09748 0 0 -1.30519 0 0 0.01057 -0.0425 0.17585 3.07663 0 -0.20189 0 -1.2888 -0.29761 0.62554 -2.18943
SER_941 -5.47736 0.49682 5.80302 -0.02762 0 0.04545 2.70728 -2.68966 -0 -0 -1.42973 -1.18452 0 0 0 0 0 0.01211 -0.03957 0.04213 0.59782 0 0.07731 0.60004 -0.77834 -0.04245 0.75986 -0.52741
LEU_942 -8.39004 1.20051 4.2344 -0.47303 0.16556 0.1112 3.2479 -2.98014 -0.03288 -0.17089 -2.21862 0.20491 0 0 0 0 0 0.02775 -0.06519 0.02525 0.30239 0 -0.27423 0 0.18072 -0.04554 0.82626 -4.12369
GLU_943 -3.55936 0.31808 3.74986 -0.22496 0.02248 0.30687 1.48514 -1.79552 -0 -3e-05 -0.97296 -0.57712 0 0 0 0 0 0.01803 -0.1152 0.08943 0 3.23176 -0.31211 0 -2.7348 -0.4964 0.77653 -0.79028
LEU_944 -5.59992 0.5616 2.34873 -0.49786 0.22241 0.14903 1.64282 -1.88371 -0 -0 -0.78388 0.10171 0 0 0 0 0 0.03188 -0.07001 0.05464 0.10913 0 -0.149 0 0.18072 -0.62166 0.39239 -3.81097
ALA_945 -4.82515 0.40602 2.56302 -0.02354 0 0 1.99578 -1.98455 -0.01089 -0.05537 -1.54532 -0.35285 0 0 0 0 0 0.03759 -0.01609 0 0 0 -0.26919 0 1.8394 -0.63156 0.27842 -2.59427
THR_946 -7.55299 1.33036 5.69305 -0.17324 0.08696 0.06014 3.26988 -3.1727 -0.03288 -0.17089 -2.42215 0.18824 0 0 0 0 0 0.01369 -0.08305 0.03341 0.0681 0 0.04244 2.23286 -1.0874 -0.54771 0.66663 -1.55725
VAL_947 -6.89683 0.76839 3.1999 -0.3701 0.27141 0.09038 2.54429 -2.2978 -0 -0 -2.43556 -0.16796 0 0 0 0 0 0.02731 -0.10371 9e-05 0.61567 0 0.38939 0 1.9342 -0.25671 0.751 -1.93666
GLU_948 -4.98145 0.86928 5.56403 -0.22531 0.02688 0.31625 3.05021 -2.65012 -0.0041 -0.05302 -3.29217 -0.60344 0 0 0 -0.7949 0 0.03049 -0.06331 0.0075 0 3.04046 -0.35406 0 -2.7348 -0.38372 0.32893 -2.90638
LYS_949 -5.74193 0.39396 4.94949 -0.46955 0.1013 0.27077 2.26617 -2.41691 -0.01777 -0.18366 -1.61001 0.06654 0 0 0 0 0 0.01019 0.04749 0.24538 2.0536 0 -0.117 0 -1.5107 -0.48973 0.31182 -1.84057
PHE_950 -9.97186 1.21392 2.94319 -0.53893 0.03325 0.22919 2.48204 -2.81345 -0 -0 -1.72683 0.0105 0 0 0 0 0 0.05434 0.04317 0.07767 0 2.99055 0.1491 0 1.0402 -0.2641 0.53757 -3.51049
ASN_951 -3.6322 0.15843 3.68557 -0.33636 0.00782 0.6606 1.11052 -1.90997 -0.0022 -0.03282 -0.41031 -0.12088 0 0 0 0 0 0.06714 0.00881 0.04563 0 2.88032 0.22426 0 -0.93687 0.04813 0.59312 2.10875
ALA_952 -2.38319 0.27365 2.51965 -0.0241 5e-05 0 1.38322 -1.48001 -0 -0 -1.29787 -0.33044 0 0 0 0 0 0.0201 -0.06122 0 0 0 -0.37426 0 1.8394 -0.15342 0.6598 0.59137
THR_953 -3.72459 0.31874 3.39316 -0.17774 0.09181 0.06624 1.83029 -1.77073 -0.01779 -0.18392 -1.63219 -0.23481 0 0 0 0 0 0.02431 -0.07387 0.00756 0.08992 0 0.13894 2.25579 -1.0874 -0.24555 0.68405 -0.24775
ALA_954 -3.75692 0.31697 2.06574 -0.02894 0.01664 0 0.65635 -1.63557 -0 -0 0.12982 -0.48609 0 0 0 0 0 0.02733 0.19957 0 0 0 -0.2083 0 1.8394 0.76611 0.43236 0.33447
LEU_955 -2.6141 0.0679 2.67766 -0.48377 0.18039 0.11038 0.87696 -1.33057 -0 -0 0.52391 0.16041 0 0 0 0 0 0.02164 0.37569 0.09193 0.95456 0 -0.18325 0 0.18072 0.52562 0.94323 3.07933
GLY_956 -1.09746 0.05871 1.5023 -0.00029 0 0 0.24929 -0.77033 -0 -0 0.57049 -0.34639 0 0 0 0 0 0.03398 -0.27983 0 0 0 -1.37347 0 0.83697 0.04789 1.08722 0.51908
GLY_957 -2.39246 0.21875 3.05654 -0.00046 0 0 1.11949 -1.60045 -0 -0 -0.0104 -0.17572 0 0 0 0 0 0.02995 -0.07223 0 0 0 -0.68843 0 0.83697 0.24375 0.46639 1.0317
GLU_958 -2.90704 0.26966 1.87475 -0.50426 0.25787 1.6167 0.50592 -1.1606 -0 -0 -0.72431 -2.58696 0 0 0 0 0 0.04101 0.20298 0.02934 0 4.72953 -0.03636 0 -2.7348 -0.22308 0.47263 -0.87703
LYS_959 -5.99502 0.69168 5.58789 -0.39922 0.05386 0.19261 2.21913 -2.42292 -0.0017 -0.005 -0.72402 -0.00438 0 0 0 0 0 0.05606 0.01781 0.05454 1.98207 0 -0.02906 0 -1.5107 0.13371 0.7952 0.69255
LEU_960 -7.61064 0.86037 1.97058 -0.66644 0.27448 0.2464 2.08154 -2.1325 -0.00591 -0.08075 -1.03174 0.1013 0 0 0 0 0 0.04661 0.16072 0.00698 0.72577 0 -0.17137 0 0.18072 0.48851 1.13459 -3.42078
GLY_961 -3.85855 0.26907 3.31297 -5e-05 0 0 1.27977 -1.83637 -0.00427 -0.01235 -1.41519 -0.36271 0 0 0 0 0 0.13106 -0.03575 0 0 0 -0.03138 0 0.83697 0.91976 0.76155 -0.04546
GLY_962 -2.70924 0.1499 3.2017 -0.0002 0 0 1.1003 -1.55451 -0.00344 -0.04039 -0.82431 -0.20099 0 0 0 0 0 0.08289 -0.07967 0 0 0 -1.48465 0 0.83697 0.83655 0.24172 -0.44737
LEU_963 -4.4425 0.48079 1.29821 -0.51034 0.14968 0.13739 0.98812 -1.32205 -0 -0 -0.17658 0.2354 0 0 -0.77935 0 0 0.01143 0.01783 0.06831 0.29001 0 -0.19407 0 0.18072 -0.15876 0.52164 -3.20411
TYR_964 -9.64256 0.73208 2.48362 -0.61102 0.10377 0.34589 2.27194 -2.59542 -0.00581 -0.0216 -1.57116 -0.18566 0 0 0 0 0 0.01326 -0.05679 0.13766 0 2.33501 -0.14777 0.01314 1.2797 -0.45179 0.59241 -4.9811
PHE_965 -7.62129 0.55615 5.21763 -0.96444 0.06756 0.37838 2.7348 -3.02398 -0.00041 -0.00225 -2.09102 0.0638 0 0 0 0 0 0.01834 0.00234 0.01023 0 1.82247 -0.43019 0 1.0402 -0.26808 0.38089 -2.10887
ASP_966 -3.57317 0.17371 4.371 -0.1101 0.01375 0.33798 1.42918 -2.06768 -0.00344 -0.04039 -1.04679 -0.3536 0 0 -0.70393 0 0 0.00483 0.15113 0.00667 0 1.78499 0.23941 0 -2.3716 0.13009 0.31678 -1.3112
GLY_967 -4.58707 0.31393 4.10422 -5e-05 0 0 2.03873 -2.2524 -0 -0 -1.67711 -0.41022 0 0 -0.39959 0 0 0.00224 -0.03982 0 0 0 0.51525 0 0.83697 0.52057 0.18813 -0.84622
LEU_968 -8.73859 0.79277 4.16999 -0.4707 0.16591 0.11288 3.25465 -2.99599 -0.0162 -0.1635 -3.27349 0.21965 0 0 0 0 0 0.00779 -0.0674 0.07913 0.27436 0 -0.28879 0 0.18072 0.20326 0.30494 -6.24861
SER_969 -4.2538 0.24294 4.61613 -0.03827 2e-05 0.05265 2.52362 -2.29078 -0.00184 -0.01999 -2.41955 -0.56004 0 0 -0.70393 0 0 0.00686 -0.0967 0.24589 0.1651 0 -0.23764 1.87604 -0.77834 -0.467 0.46948 -1.66913
SER_970 -4.40155 0.37965 4.28731 -0.02688 0.00315 0.02539 2.55751 -2.27408 -0.00833 -0.09076 -2.3005 -0.03837 0 0 0 0 0 0.00704 0.0349 0.00114 0.6113 0 -0.21619 0.6 -0.77834 -0.47636 0.3523 -1.75167
LEU_971 -7.91626 0.68621 2.01267 -0.46658 0.21875 0.10886 2.11983 -2.10007 -0 -0 -1.61114 0.12929 0 0 -1.03656 0 0 0.03516 -0.01999 0.16495 0.3187 0 -0.24507 0 0.18072 -0.15331 0.50009 -7.07376
LEU_972 -8.11314 1.08356 2.52761 -0.48107 0.22815 0.08783 1.63516 -2.0894 -0.02531 -0.16686 -1.22829 0.34852 0 0 0 0 0 0.01362 0.009 0.07758 0.44574 0 -0.29905 0 0.18072 -0.1905 1.06678 -4.88936
PRO_973 -6.02954 0.839 3.73961 -0.18896 0.00118 0.1342 1.61027 -1.76131 -0.01279 -0.07557 -1.76281 0.0532 0 0 0 0 0 0.01625 -0.00915 0.00446 0.56586 0 -0.91926 0 -2.4119 -0.4409 1.34022 -5.30793
PRO_974 -4.35184 0.71813 2.55147 -0.08751 0.00025 0.0549 0.87829 -1.07119 -0 -0 0.33041 0.75665 0 0 0 0 0 0.12493 0.11804 0.02736 0.30034 0 1.13994 0 -2.4119 0.19563 0.83108 0.10498
LYS_975 -5.61884 0.44081 5.83366 -0.41267 0.04403 0.20426 2.41665 -2.40299 -0.00827 -0.03828 -3.91475 -0.18885 0 0 0 -0.7949 0 0.02588 -0.00455 0.07194 1.7848 0 0.06286 0 -1.5107 0.43097 0.66497 -2.91397
ILE_976 -4.92264 0.73218 2.22695 -0.6271 0.5412 0.1103 1.43134 -1.67215 -0 -0 -0.58241 0.67787 0 0 -0.41526 0 0 0.03218 -0.08173 0.00016 0.93957 0 -0.20499 0 0.73287 -0.25893 0.7299 -0.61068
GLY_977 -2.32502 0.34287 1.63273 -7e-05 0 0 0.63689 -0.9517 -0.01958 -0.19695 0.29276 -0.3692 0 0 0 0 0 0.03198 -0.15342 0 0 0 -1.52547 0 0.83697 -0.62493 0.33247 -2.05967
ARG_978 -5.10733 0.40174 4.91192 -0.72017 0.28067 0.55729 1.81743 -1.98989 -0.02576 -0.18485 -1.68344 0.19218 0 0 -0.41526 0 0 0.07231 -0.01169 0.32713 2.34623 0 -0.04732 0 -1.2888 -0.30452 0.31237 -0.55975
ARG_979 -5.44205 0.21211 4.80727 -0.41509 0.04731 0.19412 1.38837 -1.95337 -0.00483 -0.07231 -2.16385 0.50817 0 0 0 0 0 0.12187 0.00085 0.2082 2.10553 0 -0.07675 0 -1.2888 -0.12916 0.35842 -1.59399
SER_980 -6.19925 0.19639 7.45336 -0.02861 0 0.0667 3.23941 -3.18322 -0.01445 -0.1066 -3.05682 -0.58552 0 0 -1.39535 0 0 0.06209 -0.02564 0.05111 0.16492 0 -0.47278 0.6278 -0.77834 -0.4007 0.24005 -4.14544
ALA_981 -3.58412 0.19356 3.45601 -0.02208 0 0 1.94383 -1.91247 -0.02175 -0.12495 -1.36881 -0.33072 0 0 0 0 0 0.00853 0.09567 0 0 0 -0.23395 0 1.8394 -0.43302 0.2722 -0.22268
VAL_982 -6.30733 0.42888 3.42476 -0.31133 0.1512 0.07102 2.3634 -2.38488 -0 -0 -2.02821 -0.15149 0 0 0 0 0 0.0066 -0.04269 0.12425 0.05596 0 -0.27931 0 1.9342 -0.23528 0.32273 -2.85754
GLU_983 -9.02255 0.62253 10.4793 -0.20651 0.05144 0.32877 5.35117 -4.39151 -0.02919 -0.24546 -6.58668 -0.60845 0 0 -2.38994 -0.28129 0 0.03303 0.0734 0.35808 0 3.02078 -0.18475 0 -2.7348 -0.28063 0.63534 -6.00789
ASP_984 -4.96484 0.28557 6.70513 -0.10347 0.00791 0.31514 2.55097 -3.03177 -0.00342 -0.04875 -2.42329 -0.34797 0 0 0 0 0 0.03588 -0.04084 0.1538 0 1.7405 0.27797 0 -2.3716 -0.31155 0.70652 -0.86812
LEU_985 -6.65199 0.50498 4.44898 -0.48142 0.17967 0.11289 1.91003 -2.58552 -0 -0 -1.36183 0.2083 0 0 0 0 0 0.01059 -0.00532 0.02856 0.29778 0 -0.29459 0 0.18072 -0.25687 0.48938 -3.26567
LEU_986 -7.57505 0.58855 3.46028 -0.68212 0.17475 0.25533 2.68235 -2.5715 -0.00016 -0.00044 -2.13137 0.12589 0 0 0 0 0 0.03355 -0.02852 0.00447 0.7827 0 -0.19931 0 0.18072 -0.17512 0.51013 -4.56487
PHE_987 -8.88878 0.72024 5.29378 -0.55308 0.02724 0.26314 2.97912 -3.13118 -0 -0 -3.23942 -0.04228 0 0 0 0 0 0.10011 0.18026 0.00291 0 2.28351 0.02045 0 1.0402 -0.09405 0.75289 -2.28492
ASN_988 -4.79502 0.25544 5.5041 -0.18062 0.03022 0.28062 2.53403 -2.67804 -0.0042 -0.02745 -3.4106 -0.38439 0 0 0 0 0 0.04607 -0.07996 2e-05 0 1.57387 0.08011 0 -0.93687 -0.13637 0.59816 -1.73088
LYS_989 -6.21904 0.75496 7.10872 -0.55908 0.24019 0.35347 3.22539 -3.19454 -0.01087 -0.08395 -2.61303 0.0917 0 0 0 0 0 0.0368 -0.022 0.09817 1.96488 0 -0.1442 0 -1.5107 -0.21251 0.33178 -0.36387
VAL_990 -6.65501 0.25762 4.26256 -0.29154 0.146 0.0635 2.91671 -2.80429 -0.00016 -0.00044 -1.62859 -0.16541 0 0 0 0 0 0.04688 -0.00181 0.03173 0.19918 0 -0.35111 0 1.9342 -0.20725 0.51457 -1.73264
VAL_991 -4.19437 0.2226 4.29576 -0.30113 0.19567 0.06662 1.94778 -2.2868 -0 -0 -1.14008 -0.04135 0 0 0 0 0 0.0223 -0.02921 0.01077 0.05286 0 -0.30346 0 1.9342 -0.0746 0.43746 0.81499
THR_992 -3.41133 0.34089 4.14641 -0.20762 0.14954 0.07602 1.82963 -1.91411 -0 -0 -1.61941 -0.12289 0 0 0 0 0 0.05473 0.00016 0.00413 0.12989 0 0.09159 2.31326 -1.0874 -0.04425 0.29582 1.02506
SER_993 -3.93723 0.30206 4.87027 -0.02744 0.00645 0.02816 2.19528 -2.29332 -0 -0 -3.08229 -0.35743 0 0 0 -0.64702 0 0.12544 -0.08907 0.03122 1.34185 0 -0.41217 0.60079 -0.77834 -0.11521 0.38121 -1.85679
GLY_994 -1.96516 0.27191 2.52057 -6e-05 0 0 1.04152 -1.28681 -0 -0 -1.30125 -0.35358 0 0 0 0 0 0.05776 -0.13165 0 0 0 -1.53409 0 0.83697 -0.09972 0.36788 -1.5757
LEU_995 -5.64525 0.59522 2.24149 -0.50104 0.35782 0.12627 1.64754 -1.9925 -0 -0 -0.51807 0.06577 0 0 0 0 0 0.15582 0.57962 0.19992 1.46185 0 -0.05784 0 0.18072 -0.02009 0.6764 -0.44635
GLY_996 -0.80117 0.08499 0.61158 -0.00018 0 0 0.00827 -0.36141 -0 -0 0.09193 -0.19852 0 0 0 0 0 0.06159 0.12843 0 0 0 -1.5089 0 0.83697 0.75982 1.21226 0.92566
THR_997 -1.386 0.13676 0.9779 -0.22714 0.21318 0.09664 0.23779 -0.65669 -0.00543 -0.02334 0.21273 -1.51241 0 0 0 0 0 0.02892 -0.00692 0.01054 0.04677 0 0.25685 2.29949 -1.0874 1.26522 1.02237 1.89983
VAL_998 -1.81866 0.26671 1.54657 -0.27685 0.13981 0.05149 0.62337 -0.89565 -0.00993 -0.11489 -0.14528 -0.24308 0 0 0 0 0 0.01775 0.06375 0 0.15368 0 -0.08829 0 1.9342 0.87852 0.53447 2.6177
ASP_999 -1.7668 0.24043 2.65813 -0.26549 0.05291 0.87772 0.73197 -1.17096 -0.01536 -0.13823 -0.84497 -0.50924 0 0 0 0 0 0.04651 0.00877 0.03637 0 2.00876 -0.64214 0 -2.3716 0.34074 0.3008 -0.42169
ASP_1000 -3.33578 0.23083 3.82883 -0.12475 0.02116 0.37998 1.46777 -1.8239 -0.01866 -0.1547 -1.49294 -0.50729 0 0 0 0 0 0.01992 0.00237 0.00261 0 3.50832 -0.60121 0 -2.3716 -0.07907 0.25523 -0.79287
ASP_1001 -3.94748 0.82504 7.14277 -0.26672 0.18985 0.90785 3.43569 -2.79386 -0.01866 -0.1547 -6.75797 -1.21575 0 0 -0.39934 0 0 0.02683 -0.02002 0.04343 0 1.99874 -0.80639 0 -2.3716 -0.12255 0.73135 -3.57347
TYR_1002 -9.16387 1.10977 4.18021 -0.65166 0.03729 0.32793 3.59329 -2.78709 -0.00381 -0.04979 -2.9195 -0.29812 0 0 -0.87334 0 0 0.00678 -0.13183 0.00187 0 2.50041 0.40663 0.00712 1.2797 -0.00077 0.99268 -2.43609
LYS_1003 -3.72823 0.89896 6.22158 -0.45993 0.07934 0.26134 2.93158 -2.5121 -0 -0 -5.30572 0.5234 0 0 -0.39934 0 0 0.00908 -0.09464 0.26591 2.02212 0 -0.04307 0 -1.5107 -0.22397 0.70315 -0.36123
LYS_1004 -5.45514 0.75936 6.01464 -0.46162 0.10896 0.24271 2.97751 -2.6336 -0.02688 -0.10531 -4.94123 0.14803 0 0 0 -0.24255 0 0.01001 0.06943 0.28446 1.52419 0 -0.02829 0 -1.5107 -0.65197 0.53327 -3.38473
CYS:disulfide_1005 -6.25475 0.8165 3.61188 -0.04514 0.00142 0.01888 2.06929 -1.96936 -0 -0 -1.99402 -0.39529 0 0 -0.84879 0 -0.7101 0.01549 0.02704 0.08419 0.58546 0 0.17369 0 3.6196 -0.57555 0.2922 -1.47733
SER_1006 -1.8908 0.22516 2.68728 -0.0284 0.00719 0.02666 1.07606 -1.28641 -0.00131 -0.00425 -0.55317 0.04081 0 0 0 0 0 0.02016 0.03602 0.00158 0.55548 0 -0.12212 0.60099 -0.77834 -0.34953 0.14516 0.40822
ALA_1007 -2.60246 0.24237 1.85769 -0.02242 0 0 1.43566 -1.35696 -0 -0 0.05626 -0.33915 0 0 0 0 0 0.00815 -0.03667 0 0 0 -0.07476 0 1.8394 -0.19782 0.19932 1.00861
GLY_1008 -1.20015 0.06282 1.55879 -5e-05 0 0 0.24912 -0.82574 -0.02688 -0.10531 0.56273 -0.40125 0 0 0 0 0 0.08919 -0.06739 0 0 0 -1.21026 0 0.83697 -0.54894 0.21351 -0.81284
THR_1009 -1.74651 0.19439 1.41834 -0.12391 0.0851 0.06009 0.47142 -0.87165 -0 -0 0.39415 -1.30209 0 0 0 0 0 0.14561 0.06064 0.02567 0.15933 0 -0.22039 2.26392 -1.0874 -0.63904 0.35158 -0.36076
ASP_1010 -1.92326 0.14634 2.91077 -0.10447 0.00623 0.30482 1.0989 -1.30483 -0 -0 -1.49258 -1.32725 0 0 -0.83405 0 0 0.02553 -0.00122 0.0017 0 2.25676 -0.17224 0 -2.3716 -0.1598 0.33289 -2.60735
VAL_1011 -2.54434 0.2789 1.50388 -0.372 0.36209 0.08873 0.96088 -1.08673 -0 -0 -1.89635 -0.08723 0 0 -0.83405 0 0 0.01776 -0.10046 0.00448 1.36806 0 -0.12859 0 1.9342 -0.28257 0.24401 -0.56933
ALA_1012 -2.66745 0.4223 0.7256 -0.02541 8e-05 0 0.62369 -0.90754 -0.00065 -0.01864 0.033 -0.22621 0 0 0 0 0 0.06085 0.03013 0 0 0 -0.07657 0 1.8394 -0.79499 0.23404 -0.74836
ASP_1013 -4.92737 0.2152 7.40774 -0.23447 0.04381 0.81272 4.06705 -3.18502 -0.00975 -0.08408 -7.1788 -0.6519 0 0 -0.57574 -0.24255 0 0.12373 -0.03 0.03528 0 1.66966 -0.46917 0 -2.3716 -0.61054 0.34696 -5.84883
LEU_1014 -4.11245 0.28038 3.69636 -0.49079 0.24002 0.12519 1.70444 -1.97104 -0 -0 -1.26657 0.24034 0 0 -0.49725 0 0 0.04612 -0.03516 0.08764 0.28503 0 -0.28676 0 0.18072 -0.31841 0.43437 -1.65782
VAL_1015 -5.17943 0.29539 4.25608 -0.30203 0.16603 0.06732 1.90158 -2.33947 -0.01517 -0.15844 -1.75892 -0.10832 0 0 0 0 0 0.01357 -0.02882 0.01445 0.04362 0 -0.32189 0 1.9342 -0.20989 0.28324 -1.4469
CYS:disulfide_1016 -7.88354 0.90797 5.7139 -0.039 0 0.0163 3.08999 -3.07832 -0 -0 -2.42562 -0.36412 0 0 -0.57574 0 -0.7101 0.01216 0.01172 0.00056 0.28001 0 0.28422 0 3.6196 0.04992 0.30057 -0.78951
ALA_1017 -4.55438 0.23165 4.39738 -0.02196 0 0 2.45334 -2.56896 -0.00975 -0.08408 -2.01563 -0.37109 0 0 -0.43 0 0 0.00932 0.14296 0 0 0 -0.34465 0 1.8394 -0.19706 0.35443 -1.16909
GLN_1018 -6.44801 0.2418 6.56615 -0.23513 0.02488 0.16117 3.36845 -3.23088 -0.01517 -0.15844 -3.17768 -0.42537 0 0 0 0 0 0.01204 -0.01288 0.01183 0 2.68126 -0.04405 0 -0.18838 -0.35444 0.4715 -0.75137
TYR_1019 -8.14135 0.69746 4.20371 -0.72107 0.02854 0.22567 2.42982 -2.61797 -0 -0 -1.9601 -0.30546 0 0 0 0 0 0.0148 -0.02917 0.06766 0 2.08371 -0.23946 0.0038 1.2797 -0.13448 0.81156 -2.30262
TYR_1020 -6.66918 0.50432 4.1844 -0.60993 0.30439 0.31382 2.56004 -2.5846 -0 -0 -2.18537 -0.37019 0 0 -0.84879 0 0 0.02244 -0.09253 0.13107 0 3.22718 0.20715 0.01969 1.2797 -0.12748 0.86667 0.13277
ASN_1021 -4.59695 0.26875 4.44468 -0.2096 0.02693 0.32675 2.30341 -2.31793 -0.03722 -0.17329 -1.86345 -0.61839 0 0 -0.43 0 0 0.0103 -0.02499 0.10204 0 2.34887 -0.5868 0 -0.93687 -0.41731 0.51511 -1.86596
GLY_1022 -3.66584 0.20853 3.64355 -5e-05 0 0 2.18058 -1.86213 -0.00188 -0.00518 -2.51532 -0.37932 0 0 0 0 0 0.03908 -0.18393 0 0 0 -1.48319 0 0.83697 -0.80177 0.37942 -3.61048
ILE_1023 -6.814 0.45382 2.30702 -0.48513 0.38294 0.12135 1.70736 -2.05544 -0.03877 -0.17041 -0.90777 -0.24404 0 0 0 0 0 0.03452 -0.01707 0.0386 0.27213 0 -0.58771 0 0.73287 -0.58567 0.46654 -5.38886
MET_1024 -6.48004 0.30898 2.99174 -0.31494 0.05346 0.13683 2.15745 -1.94686 -0.00188 -0.00518 -2.49912 -0.15045 0 0 0 0 0 0.04821 -0.06432 0.17724 1.90802 0 0.20982 0 0.60916 0.22415 0.32418 -2.31353
VAL_1025 -5.74888 0.44148 1.47658 -0.27638 0.16588 0.05471 1.61062 -1.70275 -0.00462 -0.01333 -1.6915 -0.0634 0 0 -0.87334 0 0 0.0295 0.02109 0.01098 0.112 0 -0.4903 0 1.9342 0.10319 0.34792 -4.55634
LEU_1026 -5.40338 0.75323 2.90575 -0.47666 0.2125 0.08366 1.28823 -1.59139 -0 -0 -1.04792 0.29654 0 0 0 0 0 0.03607 0.33186 0.01799 0.40293 0 -0.35818 0 0.18072 -0.40203 1.0779 -1.69218
PRO_1027 -1.92751 0.39342 1.7136 -0.13175 0.00021 0.09799 0.63714 -0.67681 -0 -0 -0.55532 0.21367 0 0 0 0 0 0.04806 0.01339 0.03039 0.15026 0 -1.17461 0 -2.4119 -0.47138 1.14398 -2.90718
GLY_1028 -1.90729 0.10999 1.58089 -0.00024 0 0 0.35397 -0.84595 -0 -0 0.30033 -0.18554 0 0 0 0 0 0.0796 -0.0507 0 0 0 0.08717 0 0.83697 -0.16662 0.38514 0.57773
VAL_1029 -4.13681 0.39886 0.94986 -0.30357 0.19664 0.06987 0.5876 -1.10019 -0.00522 -0.01584 0.11017 -0.15267 0 0 0 0 0 0.04003 -0.05605 0.02075 0.06395 0 -0.38342 0 1.9342 0.1568 0.15568 -1.46935
VAL_1030 -6.25348 0.77607 1.68559 -0.28215 0.16326 0.06343 1.40315 -1.65226 -5e-05 -0.00096 -0.91766 -0.45026 0 0 -2.17806 0 0 0.02313 -0.02329 0.01927 0.19442 0 -0.54854 0 1.9342 -0.05243 0.31738 -5.77922
ASP_1031 -4.1411 0.27961 6.37215 -0.15238 0.00385 0.45682 3.37704 -2.74065 -0.00522 -0.01584 -5.21295 -0.95779 0 0 -0.97878 -0.57918 0 0.021 -0.01824 0.00151 0 3.49082 0.02925 0 -2.3716 -0.21807 0.30938 -3.05038
ASP_1032 -3.65973 0.1754 4.96453 -0.11142 0.00538 0.33732 2.0154 -2.26423 -0.01153 -0.13936 -2.35884 -0.52804 0 0 0 0 0 0.01625 -0.08277 0.00214 0 1.70883 -0.00087 0 -2.3716 -0.24717 0.23698 -2.31334
ASN_1033 -3.5605 0.25126 4.66294 -0.21795 0.00967 0.29636 2.36474 -2.18413 -0.01247 -0.15983 -3.14451 -0.27093 0 0 -0.97878 -0.57918 0 0.00767 -0.03039 0.00354 0 2.95615 0.06167 0 -0.93687 -0.13226 0.30603 -1.28776
LYS_1034 -5.58176 0.5306 5.2178 -0.40497 0.03726 0.24244 2.6135 -2.59698 -0.00607 -0.04878 -2.29094 -0.24407 0 0 0 0 0 0.00733 0.1618 0.08586 2.48606 0 -0.14591 0 -1.5107 -0.10073 0.46651 -1.08174
MET_1035 -8.09739 0.52725 5.09052 -0.56722 0.08047 0.14202 2.75455 -2.8812 -0 -0 -1.90037 -0.03966 0 0 0 0 0 0.01438 0.02981 0.01316 1.02207 0 -0.06149 0 0.60916 -0.14959 0.55874 -2.85477
ALA_1036 -4.8415 0.31052 4.1585 -0.02149 0 0 2.49487 -2.58315 -0 -0 -1.89867 -0.35129 0 0 0 0 0 0.00607 0.0315 0 0 0 -0.18175 0 1.8394 -0.24591 0.45811 -0.8248
MET_1037 -8.19917 0.70989 3.94286 -0.77361 0.5029 0.35731 2.91583 -2.9154 -0 -0 -1.84759 -0.23701 0 0 0 0 0 0.05955 0.42855 0.01905 2.36771 0 -0.0546 0 0.60916 -0.22622 0.70689 -1.63389
TYR_1038 -9.83961 1.23483 4.42832 -0.93437 0.05037 0.31036 3.40737 -3.2752 -0.00751 -0.07899 -2.64158 -0.32059 0 0 0 0 0 0.05583 -0.00395 0.2141 0 1.85574 -0.39754 0.00117 1.2797 -0.00151 0.66452 -3.99854
THR_1039 -7.75017 0.66912 6.00038 -0.11636 0.0642 0.05175 3.2273 -3.43508 -0.00741 -0.03182 -1.77778 -1.18234 0 0 0 0 0 0.05624 0.07164 0.00139 0.7292 0 0.09051 2.26568 -1.0874 0.04879 0.38754 -1.7246
ALA_1040 -5.55571 0.33956 3.63688 -0.02136 0 0 2.68896 -2.63001 -0 -0 -2.32984 -0.36452 0 0 0 0 0 0.01748 0.10179 0 0 0 -0.27879 0 1.8394 -0.25336 0.37121 -2.43829
SER_1041 -5.60582 0.42 6.09615 -0.02841 0 0.06592 3.08255 -2.94147 -0.01653 -0.15245 -2.40149 -0.59752 0 0 0 0 0 0.02059 -0.0252 0.00094 0.74819 0 0.32905 0.62662 -0.77834 -0.15329 0.28739 -1.02311
LEU_1042 -6.91909 0.44466 2.43369 -0.46088 0.16152 0.10316 1.78222 -2.16215 -0 -0 -0.8405 0.21507 0 0 0 0 0 0.01952 0.12874 0.01981 0.3682 0 -0.25308 0 0.18072 -0.06886 0.39647 -4.45076
ILE_1043 -7.20154 0.78655 3.79509 -0.49683 0.3915 0.09943 3.05124 -2.6039 -0.00478 -0.01587 -2.08232 0.07674 0 0 0 0 0 0.03419 -0.05539 0.01354 0.50816 0 -0.4949 0 0.73287 -0.09332 0.44503 -3.11451
GLY_1044 -4.364 0.35701 4.39498 -4e-05 0 0 3.01626 -2.40888 -0 -0 -3.27908 -0.42428 0 0 0 0 0 0.01058 -0.08031 0 0 0 0.3801 0 0.83697 0.21458 0.37251 -0.97359
GLY_1045 -2.77418 0.23076 3.44723 -4e-05 0 0 1.22369 -1.72409 -0 -0 -1.15823 -0.43035 0 0 0 0 0 0.01891 -0.13638 0 0 0 0.40806 0 0.83697 0.28889 0.28612 0.51735
MET_1046 -5.1461 0.41514 3.85044 -0.29469 0.02503 0.08178 2.39161 -2.03546 -0 -0 -1.88668 -0.12363 0 0 -0.65825 0 0 0.04602 -0.05056 0.03548 1.85431 0 -0.01696 0 0.60916 0.09335 0.29383 -0.51618
ALA_1047 -4.45206 0.31316 2.18779 -0.02155 0 0 2.82143 -1.94314 -0.01346 -0.11764 -3.01687 -0.32879 0 0 0 0 0 0.02476 -0.01947 0 0 0 0.18912 0 1.8394 0.09036 0.33782 -2.10914
MET_1048 -5.87952 0.47186 3.68724 -0.70363 0.48455 0.29179 1.15827 -1.7535 -0 -0 -0.38624 -0.44145 0 0 0 0 0 0.01478 0.01904 0.04207 1.88667 0 -0.00896 0 0.60916 0.45179 0.45583 0.39977
GLY_1049 -1.2746 0.1211 1.41114 -4e-05 0 0 0.68233 -0.72343 -0.01116 -0.0647 -0.4815 -0.41294 0 0 0 0 0 0.02378 -0.09501 0 0 0 0.46391 0 0.83697 0.36979 0.40605 1.25169
SER_1050 -2.83642 0.12767 3.65425 -0.02776 0 0.04868 1.43293 -1.67365 -0.00311 -0.01321 -0.14947 -1.06738 0 0 0 0 0 0.0331 -0.02853 0.00753 0.46036 0 -0.34036 0.60001 -0.77834 0.10658 0.26479 -0.18231
ILE_1051 -3.52916 0.14846 2.04171 -0.68114 0.61754 0.1613 1.14176 -1.27935 -0 -0 -0.66974 0.12569 0 0 -0.98199 0 0 0.09288 0.10978 0.00626 0.8816 0 -0.23598 0 0.73287 0.02644 0.41933 -0.87174
THR_1052 -1.7105 0.05642 1.81059 -0.12881 0.08582 0.07279 0.52849 -0.90236 -0 -0 -0.20854 -1.22758 0 0 0 0 0 0.02575 -0.08078 0.00482 0.01432 0 -0.09485 2.26117 -1.0874 -0.12813 0.45103 -0.25774
SER_1053 -3.0257 0.26926 4.28084 -0.02925 0 0.05182 1.92881 -1.94951 -0.01924 -0.08201 -0.18807 -1.09189 0 0 -1.24796 0 0 0.01828 -0.00047 0.01165 0.82687 0 -0.04803 0.60116 -0.77834 -0.03533 0.30622 -0.2009
ALA_1054 -1.27006 0.03438 1.16336 -0.02746 0.00511 0 0.30498 -0.68442 -0 -0 -0.12522 -0.43353 0 0 0 0 0 0.00578 -0.06891 0 0 0 -0.00538 0 1.8394 -0.25275 0.18762 0.67291
VAL_1055 -2.2809 0.16816 2.17367 -0.28485 0.19907 0.06165 0.93925 -1.19943 -0.00869 -0.10178 -0.33554 -0.05972 0 0 -0.92476 0 0 0.01899 -0.05282 0.00323 0.07171 0 -0.42529 0 1.9342 -0.556 0.12516 -0.53466
ALA_1056 -3.16839 0.17639 -0.0067 -0.02173 0 0 0.62826 -0.85218 -0 -0 -0.59763 -0.17785 0 0 0 0 0 0.02251 0.00132 0 0 0 -0.02851 0 1.8394 -0.40024 0.10274 -2.48262
VAL_1057 -5.08818 0.70415 2.19983 -0.28364 0.17685 0.06052 1.59991 -1.65379 -0.01707 -0.14543 -1.14289 -0.01781 0 0 0 0 0 0.03247 -0.06699 0.01109 0.11718 0 -0.49299 0 1.9342 -0.36695 0.88975 -1.54977
PRO_1058 -6.47539 1.14699 3.84967 -0.12832 0.01407 0.09386 2.28351 -1.76858 -0 -0 -2.71074 0.19771 0 0 0 0 0 0.04469 -0.11137 0.018 0.11585 0 -0.91535 0 -2.4119 -0.5331 1.21633 -6.07407
PHE_1059 -7.59036 0.66588 2.72857 -0.85025 0.03645 0.35929 2.87987 -2.29157 -0.01896 -0.12626 -2.65937 0.01954 0 0 0 0 0 0.04051 -0.02686 0.20447 0 1.88303 -0.35331 0 1.0402 -0.29841 0.51063 -3.84692
ALA_1060 -3.76701 0.22019 3.17413 -0.02405 2e-05 0 1.21727 -1.82814 -0.01205 -0.11856 -0.96789 -0.38724 0 0 0 0 0 0.03079 -0.0666 0 0 0 -0.34237 0 1.8394 -0.34836 0.31837 -1.0621
MET_1061 -5.49085 0.37548 4.53682 -0.41844 0.14693 0.13869 2.48615 -2.19535 -0 -0 -1.72534 -0.20899 0 0 0 0 0 0.02005 -3e-05 0.01132 2.09822 0 0.07393 0 0.60916 -0.33368 0.3707 0.49476
GLN_1062 -7.35229 0.63046 6.93903 -0.52079 0.30725 0.54259 3.44182 -3.50207 -0 -0 -3.48272 -0.44973 0 0 -0.65825 0 0 0.01576 0.0322 0.04321 0 4.38803 -0.21794 0 -0.18838 -0.13814 0.42725 0.25731
VAL_1063 -7.46822 0.43694 4.27435 -0.30691 0.1911 0.07099 2.66052 -2.94129 -0 -0 -1.86479 -0.20747 0 0 0 0 0 0.00902 -0.04778 0.00153 0.06355 0 -0.32209 0 1.9342 -0.21708 0.47012 -3.26329
GLN_1064 -6.15931 0.30264 5.5241 -0.64396 0.0772 0.65733 2.42497 -2.90125 -0.01205 -0.11856 -1.57728 -0.31219 0 0 0 0 0 0.01453 0.03077 0.02048 0 2.86446 -0.21633 0 -0.18838 -0.22187 0.38201 -0.05266
ALA_1065 -4.86325 0.24666 4.39044 -0.0212 0 0 2.70593 -2.64056 -0 -0 -1.36307 -0.36658 0 0 0 0 0 0.0098 0.02494 0 0 0 -0.20765 0 1.8394 -0.34178 0.26371 -0.3232
ARG_1066 -10.0383 1.23399 8.74502 -0.62639 0.20785 0.38382 3.00796 -4.05598 -0.01726 -0.12126 -2.36547 0.34653 0 0 0 0 0 0.00448 0.04696 0.39352 1.90549 0 -0.12 0 -1.2888 -0.40137 0.49027 -2.26888
LEU_1067 -7.03961 0.4584 4.19869 -0.46252 0.19112 0.11143 3.20599 -2.80683 -0 -0 -2.56103 0.20849 0 0 0 0 0 0.01086 -0.01506 0.04265 0.27259 0 -0.29194 0 0.18072 -0.43364 0.61504 -4.11464
ASN_1068 -5.92413 0.41683 5.36081 -0.18089 0.03942 0.29102 2.73725 -2.87717 -0.00965 -0.12359 -2.30689 -0.42333 0 0 -0.59773 0 0 0.01188 -0.03959 0.14838 0 1.88124 -0.09801 0 -0.93687 -0.28104 0.38011 -2.53194
TYR_1069 -4.55329 0.44637 3.11306 -0.5922 0.23586 0.33073 1.57854 -1.98109 -0 -0 -1.0404 -0.32548 0 0 0 0 0 0.01077 0.07055 0.19014 0 3.25294 -0.16892 0.03874 1.2797 -0.34834 0.29976 1.83743
VAL_1070 -4.55252 0.28164 1.33103 -0.2767 0.12561 0.05791 1.35905 -1.41437 -0.00973 -0.04574 -0.58986 -0.25692 0 0 0 0 0 0.00643 0.19567 0.01027 0.1799 0 -0.52917 0 1.9342 -0.18946 0.44164 -1.94112
ALA_1071 -4.31129 0.2526 3.30552 -0.02374 0.00013 0 1.80396 -1.93039 -0 -0 -0.77093 -0.45846 0 0 -0.56407 0 0 0.02625 -0.03242 0 0 0 -0.21029 0 1.8394 0.27581 0.46309 -0.33485
LEU_1072 -3.3317 0.12805 2.27343 -0.54468 0.20106 0.12226 0.74069 -1.33896 -0 -0 -0.46388 0.33078 0 0 0 0 0 0.02389 -0.04649 0.01048 0.48074 0 -0.14284 0 0.18072 -0.08681 0.30008 -1.16319
GLN_1073 -6.52676 0.3071 4.57536 -0.61636 0.07481 0.65795 2.07722 -2.34669 -0.00965 -0.12358 -1.80066 -0.35652 0 0 -1.1618 0 0 0.08846 0.00146 0.04137 0 2.5453 -0.05338 0 -0.18838 -0.4486 0.25688 -3.00649
THR_1074 -3.71335 0.16578 2.87004 -0.11111 0.05787 0.06032 1.24439 -1.46115 -0 -0 -0.92357 -1.30766 0 0 -1.12974 0 0 0.03978 0.01063 0.01257 0.24677 0 -0.61673 2.27893 -1.0874 -0.23034 0.28747 -3.30651
ASP_1075 -2.40171 0.068 2.90838 -0.19811 0.03609 0.64404 0.8733 -1.35394 -0.02505 -0.16803 -0.0896 -1.17101 0 0 -0.62681 0 0 0.05975 -0.06772 0.11052 0 2.08488 -0.85387 0 -2.3716 0.08111 0.26624 -2.19513
VAL_1076 -2.82596 0.09501 1.08945 -0.27476 0.15056 0.05861 0.2872 -0.95253 -0 -0 0.39342 -0.21617 0 0 0 0 0 0.01253 -0.04503 0.0005 0.15804 0 -0.56091 0 1.9342 -0.04089 0.2391 -0.49762
LEU_1077 -4.46174 0.20909 4.1619 -0.49232 0.18357 0.1107 1.65079 -2.04788 -0.02711 -0.09606 -0.96411 0.16052 0 0 0 0 0 0.01081 -0.01281 0.20766 0.56568 0 -0.37068 0 0.18072 -0.33876 0.33253 -1.03749
GLN_1078 -4.64928 0.33795 5.1794 -0.88539 0.13243 0.95601 2.09496 -2.31417 -0.00134 -0.00758 -2.1639 -0.84685 0 0 0 -0.33483 0 0.01321 -0.02267 0.03042 0 2.85581 -0.26324 0 -0.18838 -0.3524 0.33954 -0.09031
GLU_1079 -4.5182 0.38248 5.03808 -0.45499 0.21045 1.41938 1.96711 -2.31029 -0.01479 -0.09885 -1.79242 -3.01381 0 0 0 0 0 0.01659 -0.09633 0.02642 0 3.84767 -0.33484 0 -2.7348 -0.54143 0.26217 -2.7404
ASN_1080 -5.07035 0.31986 5.07763 -0.18264 0.03586 0.27913 2.30825 -2.53159 -0.05615 -0.37213 -1.15203 -0.32795 0 0 0 0 0 0.01427 -0.00905 0.01647 0 1.52925 0.03073 0 -0.93687 -0.37511 0.28303 -1.11939
GLN_1081 -6.59456 0.4807 6.06758 -0.25426 0.02912 0.18212 3.215 -3.11501 -0.00291 -0.01708 -2.6942 -0.53957 0 0 0 -0.33483 0 0.02768 0.05058 0.05629 0 3.06255 -0.08413 0 -0.18838 -0.10422 0.3526 -0.40494
LYS_1082 -5.71933 0.24287 5.42768 -0.3022 0.02777 0.13344 2.43863 -2.70332 -0 -0 -1.66807 -0.01784 0 0 0 0 0 0.02701 -0.01256 0.00234 1.73804 0 -0.01333 0 -1.5107 -0.29166 0.29197 -1.90927
ILE_1083 -5.65365 0.30857 4.2777 -0.49078 0.34673 0.09939 2.41712 -2.53078 -0 -0 -1.96831 0.04084 0 0 0 0 0 0.00803 -0.06234 0.02609 0.48573 0 -0.45423 0 0.73287 -0.18136 0.28596 -2.31243
LEU_1084 -7.42336 0.42911 3.45511 -0.50624 0.23491 0.11742 2.87075 -2.75965 -0 -0 -2.08543 -0.01292 0 0 0 0 0 0.0077 0.00736 0.07885 3.26171 0 -0.25275 0 0.18072 -0.03883 0.3972 -2.03834
ALA_1085 -6.5767 0.5493 4.01708 -0.02281 0 0 2.64241 -3.02909 -0 -0 -2.62145 -0.35856 0 0 0 0 0 0.02089 -0.02734 0 0 0 -0.23372 0 1.8394 -0.31375 0.37505 -3.73929
ASN_1086 -5.039 0.27781 6.03011 -0.17452 0.02304 0.25523 2.73502 -3.01551 -0.0079 -0.12143 -2.35937 -0.29919 0 0 0 0 0 0.02014 0.02182 0.0066 0 1.44702 0.51914 0 -0.93687 -0.10185 0.27621 -0.44348
ALA_1087 -4.82317 0.16854 4.03508 -0.02084 0 0 2.73913 -2.59645 -0 -0 -2.01029 -0.35391 0 0 0 0 0 0.03026 0.02741 0 0 0 -0.20337 0 1.8394 -0.0401 0.18509 -1.02323
PHE_1088 -9.24066 0.50606 4.06497 -0.83605 0.02912 0.26872 3.05092 -3.05522 -0 -0 -2.44915 -0.04524 0 0 0 0 0 0.02463 0.00196 0.01651 0 1.77032 -0.40743 0 1.0402 -0.12791 0.15098 -5.23726
ASN_1089 -7.18286 0.16301 7.39911 -0.17327 0.01343 0.2436 3.50399 -3.74544 -0.02052 -0.24884 -3.93707 -0.32556 0 0 -1.17895 0 0 0.00727 0.01246 0.02005 0 1.70768 0.30087 0 -0.93687 0.04099 0.29824 -4.03869
ASN_1090 -4.45507 0.21691 5.55736 -0.17657 0.02163 0.25744 2.49873 -2.7533 -0 -0 -2.21943 -0.30277 0 0 0 0 0 0.01191 0.04048 0.0126 0 1.45301 0.45487 0 -0.93687 0.11216 0.35973 0.15283
ALA_1091 -5.0519 0.27458 4.05543 -0.02166 0 0 2.86714 -2.58695 -0 -0 -2.36802 -0.35157 0 0 0 0 0 0.00887 -0.02642 0 0 0 -0.19835 0 1.8394 -0.05958 0.24441 -1.37463
ILE_1092 -7.849 0.46646 3.99637 -0.65654 0.41433 0.15054 2.92417 -2.76855 -0 -0 -3.4037 0.07574 0 0 0 0 0 0.0048 0.06025 0.07653 0.63099 0 -0.2986 0 0.73287 -0.23399 0.63148 -5.04585
GLY_1093 -3.62505 0.19809 4.70682 -4e-05 0 0 2.26581 -2.26831 -0 -0 -2.27452 -0.40671 0 0 0 0 0 0.00807 -0.05836 0 0 0 0.27355 0 0.83697 0.47689 0.60588 0.73906
ASN_1094 -5.95249 0.19462 5.56017 -0.16861 0.02496 0.2504 3.04174 -2.9022 -0.01392 -0.10141 -2.92362 -0.32011 0 0 0 -0.63256 0 0.02205 0.14875 0.11768 0 1.43795 0.37468 0 -0.93687 0.57047 0.23314 -1.97519
ILE_1095 -7.96905 0.6615 4.0716 -0.48721 0.26413 0.09832 2.825 -2.83509 -0 -0 -2.10391 0.0836 0 0 0 0 0 0.01586 -0.05619 0.13747 0.52741 0 -0.43364 0 0.73287 0.04449 0.4306 -3.99224
THR_1096 -5.49509 0.26021 5.68384 -0.20016 0.10041 0.0708 3.34783 -2.90028 -0.01853 -0.14104 -4.02668 -0.00223 0 0 0 0 0 0.0358 0.01496 0.04312 0.08011 0 0.02185 2.29754 -1.0874 0.04461 0.41637 -1.45394
LEU_1097 -7.25753 0.78751 5.1399 -0.67269 0.25562 0.23416 2.57155 -3.06153 -0 -0 -1.98596 0.13747 0 0 0 0 0 0.03433 -0.02387 0.04456 0.90692 0 -0.24121 0 0.18072 -0.05919 0.37465 -2.63457
ALA_1098 -4.42051 0.44406 2.05976 -0.02378 0 0 1.47522 -1.82967 -0 -0 -0.98941 -0.36348 0 0 0 0 0 0.03142 -0.0798 0 0 0 -0.41047 0 1.8394 -0.37981 0.43105 -2.21603
LEU_1099 -7.2718 1.09649 2.51585 -0.6762 0.19893 0.2163 1.90445 -2.16834 -0 -0 -1.31316 0.22468 0 0 0 0 0 0.07665 0.02884 0.00108 0.65139 0 -0.18189 0 0.18072 -0.01038 0.53343 -3.99296
GLY_1100 -3.0035 0.43986 2.74663 -6e-05 0 0 1.01852 -1.49919 -0 -0 -0.59223 -0.32238 0 0 0 0 0 0.07191 -0.12371 0 0 0 0.63693 0 0.83697 0.63438 0.8093 1.65343
LYS_1101 -2.56182 0.37313 2.23612 -0.32297 0.05479 0.19598 1.13899 -1.2488 -0 -0 -1.26246 -0.35498 0 0 0 0 0 0.01032 -0.01955 0.01983 1.49482 0 0.0197 0 -1.5107 0.35999 0.70516 -0.67244
VAL_1102 -2.8796 0.37974 2.09375 -0.27996 0.19289 0.06583 0.66841 -1.35045 -0.01037 -0.05223 -0.2349 -0.42146 0 0 0 0 0 0.0091 0.06301 0.00096 0.21477 0 -0.65604 0 1.9342 -0.13703 0.32307 -0.0763
SER_1103 -3.10048 0.37668 2.31562 -0.03022 0 0.07135 1.09422 -1.26654 -0.00843 -0.1305 -0.36669 -0.31668 0 0 0 0 0 0.01618 0.03948 0.03995 0.03553 0 -0.53323 0.60016 -0.77834 -0.22545 0.17672 -1.99067
ASN_1104 -0.74781 0.0359 0.73944 -0.34441 0.06809 0.67579 0.06827 -0.38639 -0.00838 -0.13029 0.30102 -0.78387 0 0 0 0 0 0.00427 0.01198 0.00324 0 1.83554 -0.54916 0 -0.93687 -0.0989 0.16457 -0.07796
ALA_1105 -1.98543 0.2177 1.5886 -0.02124 0 0 0.68932 -1.00676 -6e-05 -0.00021 -0.17697 -0.3988 0 0 0 0 0 0.00336 0.00244 0 0 0 -0.55988 0 1.8394 -0.0566 0.1447 0.27957
ILE_1106 -1.24666 0.11981 0.94665 -0.47417 0.34562 0.08844 0.11073 -0.49771 -0 -0 0.70789 -0.02264 0 0 0 0 0 0.01409 0.07387 0.02053 0.53492 0 -0.53549 0 0.73287 0.15767 0.18764 1.26407
THR_1107 -1.70442 0.15217 0.80396 -0.16359 0.07266 0.05904 0.11289 -0.60441 -0 -0 0.6152 -0.3564 0 0 0 0 0 0.00993 0.0572 0.00359 0.25073 0 -0.14882 2.31235 -1.0874 0.25891 0.19347 0.83705
THR_1108 -3.12055 0.47333 1.05949 -0.22863 0.26969 0.09921 0.54691 -0.90221 -0 -0 -0.23042 -1.3998 0 0 0 -0.63256 0 0.02089 -0.02595 0.04068 0.53994 0 0.27123 2.39782 -1.0874 0.22131 0.20819 -1.47884
ILE_1109 -1.77669 0.1742 0.59354 -0.44177 0.24988 0.09019 0.10009 -0.5219 -0 -0 0.17558 -0.09022 0 0 0 0 0 0.00702 -0.06051 0.00241 0.3065 0 -0.56507 0 0.73287 0.03323 0.35035 -0.64031
SER_1110 -3.27984 0.52437 3.36568 -0.02711 0 0.04916 2.01495 -1.64276 -0.01392 -0.10141 -1.15509 -1.15206 0 0 -0.95678 0 0 0.01204 -0.00542 0.08409 1.08648 0 -0.45416 0.62611 -0.77834 -0.1074 0.39235 -1.51905
ASP_1111 -2.74609 0.45082 3.38848 -0.11619 0.01382 0.35847 1.92952 -1.64248 -0.00336 -0.03205 -1.76428 -0.38906 0 0 0 0 0 0.00906 -0.06463 0.00111 0 1.79217 -0.0145 0 -2.3716 -0.13575 0.21677 -1.11978
GLY_1112 -3.18391 0.41228 3.74697 -4e-05 0 0 2.34768 -1.84479 -0 -0 -1.48589 -0.43146 0 0 -0.95678 0 0 0.06308 -0.1371 0 0 0 0.46623 0 0.83697 -0.09298 0.09108 -0.16866
PHE_1113 -7.77673 1.01146 4.01172 -0.55059 0.05205 0.2675 2.78074 -2.82876 -0 -0 -2.15335 0.01238 0 0 0 0 0 0.03393 0.00904 0.0153 0 2.74712 0.03374 0 1.0402 -0.0534 0.26057 -1.08709
ASN_1114 -4.29646 0.34556 5.22433 -0.17244 0.01595 0.25154 2.46026 -2.54904 -0 -0 -2.26664 -0.26823 0 0 0 0 0 0.02239 0.07188 0.04131 0 1.60002 0.23221 0 -0.93687 0.00961 0.36946 0.15484
THR_1115 -5.72645 0.17877 5.67505 -0.11427 0.05253 0.05234 3.25019 -2.89544 -0.01205 -0.15163 -1.09813 -0.663 0 0 0 0 0 0.00905 0.18942 0.044 0.94318 0 0.05633 2.26933 -1.0874 0.11951 0.40614 1.49747
MET_1116 -8.80933 0.72 4.56554 -0.58024 0.20063 0.15962 2.85124 -2.92129 -0.00785 -0.04681 -2.28255 0.01306 0 0 0 0 0 0.03147 -0.01093 0.14987 1.10996 0 0.08125 0 0.60916 0.03353 0.54822 -3.58545
SER_1117 -4.31367 0.18943 5.51042 -0.02901 0 0.06705 2.73003 -2.57609 -0 -0 -3.44706 -0.57373 0 0 0 0 0 0.01111 0.01657 0.00014 0.78489 0 0.34042 0.60369 -0.77834 0.12741 0.36658 -0.97016
SER_1118 -3.63111 0.1915 4.88107 -0.02662 0 0.06225 2.21652 -2.27344 -0 -0 -2.0132 -0.63636 0 0 0 0 0 0.01419 -0.00241 4e-05 0.55328 0 0.36318 0.60012 -0.77834 0.32245 0.13204 -0.02484
ALA_1119 -5.12119 0.15467 3.81925 -0.02206 0 0 2.48077 -2.44268 -0 -0 -2.04315 -0.35587 0 0 0 0 0 0.05391 -0.05105 0 0 0 -0.25545 0 1.8394 -0.00381 0.14563 -1.80163
LEU_1120 -6.56824 0.49897 4.47546 -0.46691 0.2062 0.10693 2.51517 -2.70674 -0 -0 -2.86281 0.21603 0 0 0 0 0 0.07387 0.05232 0.06516 0.40647 0 -0.2619 0 0.18072 -0.33129 0.31631 -4.08427
THR_1121 -3.9597 0.11225 5.32928 -0.19994 0.10833 0.07219 2.56633 -2.41314 -0.00785 -0.04681 -3.53369 -0.08711 0 0 0 0 0 0.03354 -0.00765 0.00701 0.06603 0 -0.01803 2.27572 -1.0874 -0.03453 0.34332 -0.48184
LYS_1122 -6.27951 0.42928 6.72925 -0.40571 0.03681 0.20543 3.54379 -3.09623 -0.04334 -0.14947 -3.33162 -0.10232 0 0 -0.59601 0 0 0.02371 0.01129 0.09262 2.13951 0 0.03382 0 -1.5107 -0.09713 0.37972 -1.98679
ILE_1123 -8.34328 0.49056 3.52415 -0.49508 0.30151 0.10345 2.6245 -2.68751 -0 -0 -2.05122 -0.05474 0 0 0 0 0 0.03227 -0.05331 0.02665 0.56611 0 -0.42293 0 0.73287 -0.16237 0.51817 -5.35019
GLN_1124 -5.73165 0.29982 5.9501 -0.6609 0.12478 0.67438 3.12492 -2.99214 -0.01087 -0.08395 -2.89474 -0.33727 0 0 -0.55869 -0.64702 0 0.02563 0.20546 0.03496 0 2.86282 -0.24731 0 -0.18838 -0.20053 0.46043 -0.79015
SER_1125 -3.91413 0.19979 4.90664 -0.02481 0 0.05796 2.36596 -2.35407 -0.01174 -0.13071 -1.96268 -0.60535 0 0 0 0 0 0.00272 -0.0192 0.01483 0.69419 0 0.33519 0.60328 -0.77834 -0.04405 0.34324 -0.3213
VAL_1126 -6.50302 0.49737 4.29172 -0.31272 0.18803 0.07171 2.54295 -2.69759 -0.02451 -0.15569 -2.0287 -0.08701 0 0 0 0 0 0.01272 -0.03231 0.00493 0.07198 0 -0.25049 0 1.9342 0.09082 0.34399 -2.04162
VAL_1127 -5.83633 0.5625 1.55913 -0.28423 0.12021 0.05035 1.60916 -1.95519 -0 -0 -1.02708 0.19832 0 0 0 0 0 0.07333 -0.11997 0.00152 0.46656 0 0.5185 0 1.9342 -0.12516 0.59856 -1.65561
ASN_1128 -4.44427 0.40278 4.13164 -0.20733 0.02605 0.32105 2.32015 -2.27315 -0 -0 -2.02137 -0.52549 0 0 -0.55869 0 0 0.03458 -0.05663 0.16843 0 2.46815 -0.4574 0 -0.93687 -0.4577 0.65466 -1.41141
GLN_1129 -4.77085 0.19631 5.12981 -0.24409 0.02177 0.17197 2.7643 -2.51101 -0.03431 -0.33051 -2.44803 -0.43729 0 0 0 -0.62232 0 0.03919 0.01106 0.01318 0 3.01627 0.0943 0 -0.18838 -0.24383 0.50564 0.13318
GLN_1130 -5.30492 0.35345 4.18226 -0.4018 0.07514 0.22074 1.84453 -2.28053 -0.02679 -0.17052 -1.15498 -0.54088 0 0 0 0 0 0.01938 -0.03572 0.01105 0 3.82444 0.02168 0 -0.18838 0.12004 0.32167 0.88984
GLY_1131 -2.45331 0.12322 3.35028 -5e-05 0 0 1.23205 -1.60066 -0 -0 -1.47352 -0.42366 0 0 0 0 0 0.00469 -0.0765 0 0 0 0.32275 0 0.83697 0.4794 0.10233 0.424
GLU_1132 -4.6843 0.39491 5.99955 -0.58994 0.12134 1.07177 2.43415 -2.66402 -0 -0 -2.47129 -0.6594 0 0 0 -0.82601 0 0.00635 -0.03597 0.03619 0 3.40642 -0.22126 0 -2.7348 0.31967 0.22532 -0.87131
ALA_1133 -4.17532 0.09634 3.80699 -0.02196 0 0 2.00944 -2.18753 -0.00924 -0.13614 -1.96816 -0.34654 0 0 0 0 0 0.00441 -0.04873 0 0 0 -0.25887 0 1.8394 -0.40293 0.33279 -1.46604
LEU_1134 -7.55837 0.60177 3.8042 -0.5048 0.28076 0.12184 2.67291 -2.70019 -0 -0 -3.40168 0.22245 0 0 0 0 0 0.00259 0.16736 0.04455 0.35397 0 -0.27532 0 0.18072 -0.28431 0.34541 -5.92613
SER_1135 -4.122 0.13356 5.52825 -0.02708 0 0.0628 2.74611 -2.51721 -0.00228 -0.01483 -3.32496 -0.59995 0 0 0 0 0 0.01421 0.00053 5e-05 0.70448 0 0.33516 0.60211 -0.77834 0.03433 0.30057 -0.9245
GLN_1136 -5.28198 0.40478 6.53916 -0.27454 0.03554 0.20319 2.80053 -2.90286 -0.01311 -0.23624 -2.92309 -0.48152 0 0 -0.66328 -0.82601 0 0.0917 0.09362 0.00355 0 2.8194 -0.13634 0 -0.18838 -0.04111 0.33749 -0.63949
LEU_1137 -8.27799 0.63143 3.39167 -0.65964 0.1614 0.23836 2.48547 -2.73262 -0 -0 -2.35622 0.09885 0 0 0 0 0 0.04475 -0.02598 0.02335 0.80312 0 -0.21205 0 0.18072 -0.16102 0.45047 -5.91593
THR_1138 -5.0543 0.39081 5.23818 -0.19723 0.08836 0.07065 3.10619 -2.56658 -0.00882 -0.04625 -3.454 -0.04538 0 0 0 0 0 0.01846 -0.04153 0.06947 0.13672 0 0.03257 2.25986 -1.0874 -0.02737 0.38676 -0.73084
SER_1139 -3.42914 0.25803 4.47851 -0.03406 0.00125 0.02485 2.09199 -2.06689 -0 -0 -2.55236 0.03237 0 0 0 0 0 0.04088 -0.08543 0.0009 1.29862 0 -0.2686 1.77277 -0.77834 -0.29614 0.49369 0.98289
GLN_1140 -5.58253 0.60035 5.53403 -0.30403 0.04458 0.27823 2.95854 -2.74073 -0.04674 -0.3714 -2.53585 -0.52173 0 0 -0.66328 0 0 0.03583 0.0412 0.08713 0 3.15689 -0.17578 0 -0.18838 -0.59649 0.48293 -0.5072
LEU_1141 -7.16174 0.81281 4.46162 -0.46705 0.14349 0.11337 2.83741 -2.68611 -0 -0 -0.91053 0.16969 0 0 -0.62548 0 0 0.03009 -0.06919 0.05286 0.29932 0 -0.26633 0 0.18072 -0.50719 0.35479 -3.23743
GLN_1142 -2.91224 0.28592 3.15044 -0.69601 0.12751 0.7821 0.91262 -1.46638 -0.00882 -0.04625 -0.84602 -0.62205 0 0 0 0 0 0.02309 -0.07188 0.06089 0 2.25388 -0.18606 0 -0.18838 -0.50304 0.25709 0.30642
LYS_1143 -4.73863 0.23788 3.70099 -0.35201 0.03192 0.15365 1.20505 -1.79381 -0.02102 -0.18126 -0.72628 0.0778 0 0 0 0 0 0.02566 -0.05464 0.18665 1.78965 0 0.06681 0 -1.5107 -0.36481 0.23098 -2.0361
ASN_1144 -5.64712 0.26483 4.69146 -0.29617 0.08206 0.55681 2.10897 -2.66527 -0.00835 -0.12096 -1.43101 -0.87078 0 0 -0.33225 0 0 0.00405 0.02622 0.01598 0 2.16354 -0.53343 0 -0.93687 -0.14065 0.38061 -2.68832
PHE_1145 -7.38691 0.56541 3.25298 -0.62508 0.06099 0.33018 1.25867 -2.24152 -0 -0 -0.23795 -0.02361 0 0 0 0 0 0.01078 0.00019 0.00131 0 2.2444 0.06164 0 1.0402 0.14412 0.40324 -1.14095
GLN_1146 -2.3605 0.28521 2.82898 -0.59866 0.07541 0.58593 1.67464 -1.26335 -2e-05 -0.0005 -2.11254 -0.73006 0 0 -0.50842 0 0 0.03344 0.08278 0.00617 0 2.34955 -0.29568 0 -0.18838 0.2778 0.24694 0.38871
ALA_1147 -4.50228 0.38678 2.108 -0.01555 0 0 1.58829 -1.83471 -0 -0 -0.47731 -0.32644 0 0 -0.33225 0 0 0.01243 -0.01833 0 0 0 -0.10835 0 1.8394 0.39698 0.29592 -0.98744
ILE_1148 -4.12101 0.46236 1.29007 -0.66793 0.49245 0.15632 0.77616 -0.95186 -0 -0 -0.31075 0.29913 0 0 -0.58022 0 0 0.01591 -0.03695 0.09582 0.59108 0 -0.26198 0 0.73287 0.32429 0.67976 -1.01448
SER_1149 -5.09922 0.38713 4.59019 -0.02552 0 0.04425 2.49086 -2.36192 -0.00755 -0.07569 -0.91042 -1.21205 0 0 -0.96182 -0.47744 0 0.038 0.03084 0.01755 1.49033 0 -0.47624 0.66224 -0.77834 -0.09425 0.64997 -2.0791
SER_1150 -3.70048 0.06772 3.29117 -0.02899 7e-05 0.04727 0.70014 -1.62685 -0.01064 -0.08545 -0.67848 -1.09449 0 0 0 0 0 0.05288 -0.03767 0.02411 0.18366 0 -0.23669 0.61815 -0.77834 -0.41588 0.26122 -3.44758
SER_1151 -4.06796 0.27979 4.79382 -0.03049 1e-05 0.05303 2.10222 -2.16497 -0.01833 -0.16354 -0.68924 -0.92121 0 0 -0.96182 0 0 0.03335 0.00527 0.00027 0.73845 0 0.46411 0.61507 -0.77834 -0.24561 0.11535 -0.84074
ILE_1152 -6.29247 0.61411 1.71467 -0.67351 0.57293 0.15128 1.62099 -1.79595 -0.00309 -0.00976 -1.02908 0.32848 0 0 0 0 0 0.04875 -0.05009 0.06344 0.61595 0 -0.47464 0 0.73287 0.10383 0.27881 -3.48249
ALA_1153 -3.53415 0.26601 3.74285 -0.02273 0 0 1.80995 -1.98863 -0 -0 -0.96876 -0.36933 0 0 0 0 0 0.00309 -0.06727 0 0 0 -0.37149 0 1.8394 -0.32454 0.29066 0.30507
GLU_1154 -5.3077 0.27167 6.16491 -0.22428 0.02749 0.31314 2.20911 -2.58361 -0.01833 -0.16354 -2.29646 -0.59296 0 0 -0.91001 -0.47744 0 0.01433 -0.08113 0.0298 0 3.21124 -0.26814 0 -2.7348 -0.67763 0.18583 -3.90853
ILE_1155 -9.28786 0.80935 3.74781 -0.49613 0.34521 0.09633 3.53763 -3.00099 -0.00234 -0.01098 -2.62506 -0.10084 0 0 0 0 0 0.01403 -0.03261 0.01158 0.65247 0 -0.51613 0 0.73287 -0.31958 0.41038 -6.03485
TYR_1156 -9.2243 0.88192 3.85354 -0.61027 0.09196 0.28221 2.60704 -2.84519 -0.02209 -0.15114 -1.26483 -0.27236 0 0 0 -0.59004 0 0.00907 0.0229 0.06775 0 2.47741 0.02035 0.00492 1.2797 -0.11385 0.61623 -2.87907
ASN_1157 -3.10689 0.22241 3.4544 -0.18956 0.02857 0.2996 1.21034 -1.7126 -0 -0 -1.05074 -0.38283 0 0 0 0 0 0.0094 -0.06581 0.01826 0 1.846 -0.17654 0 -0.93687 -0.43735 0.43639 -0.53381
ARG_1158 -3.76965 0.2724 3.89596 -0.61933 0.10928 0.39984 1.85232 -1.7912 -0 -0 -1.50414 -0.07397 0 0 -0.91001 0 0 0.00326 -0.03443 0.09944 2.0448 0 -0.24619 0 -1.2888 -0.01104 0.29056 -1.2809
LEU_1159 -6.05531 0.45747 1.88181 -0.47379 0.21839 0.10072 1.59598 -1.80552 -0.00234 -0.01098 -0.92186 0.14581 0 0 0 0 0 0.00289 0.06821 0.08607 1.76304 0 -0.34522 0 0.18072 0.14017 0.40113 -2.5726
GLU_1160 -3.59517 0.32596 4.26959 -0.28927 0.04596 0.35767 2.21559 -1.92691 -0.01122 -0.08275 -2.78538 -0.26865 0 0 0 0 0 0.01037 -0.05477 0.00811 0 2.83276 -0.03429 0 -2.7348 -0.47626 0.39275 -1.80071
LYS_1161 -5.31356 0.50596 6.74004 -0.75371 0.13151 0.71393 3.31644 -2.89546 -0.04048 -0.26058 -4.20296 0.0983 0 0 0 -0.58443 0 0.0126 -0.06975 0.14357 3.01871 0 -0.08381 0 -1.5107 0.01555 0.3531 -0.66574
VAL_1162 -3.06165 0.23299 3.01547 -0.31622 0.25536 0.0728 0.90187 -1.41303 -0 -0 0.05564 -0.11763 0 0 0 0 0 0.01449 -0.04343 0.00046 0.20389 0 -0.0971 0 1.9342 0.28508 0.30672 2.2299
GLU_1163 -4.26936 0.28351 4.1846 -0.20744 0.03301 0.30455 2.39336 -2.17041 -0.0093 -0.09393 -1.73642 -0.56529 0 0 0 0 0 0.06778 -0.03894 0.0006 0 2.91215 -0.18556 0 -2.7348 -0.06111 0.17946 -1.71354
ALA_1164 -6.91013 0.52822 3.88949 -0.0209 0 0 2.93386 -3.04463 -0 -0 -2.56418 -0.36139 0 0 0 0 0 0.03695 0.00365 0 0 0 -0.24511 0 1.8394 -0.20558 0.18323 -3.93712
ASP_1165 -6.2792 0.53536 8.51514 -0.10753 0.00648 0.32556 4.43924 -3.81049 -0.01122 -0.08275 -7.50058 -0.43518 0 0 0 -1.17447 0 0.01445 -0.03332 0.02291 0 1.69815 0.10142 0 -2.3716 -0.40255 0.33984 -6.21032
ALA_1166 -3.30105 0.20316 3.70131 -0.02234 0 0 1.73647 -1.97419 -0.00024 -0.00546 -0.87513 -0.36427 0 0 0 0 0 0.02755 -0.02739 0 0 0 -0.28609 0 1.8394 -0.49086 0.23755 0.39842
GLN_1167 -7.59643 0.75518 5.88547 -0.66223 0.09194 0.6775 3.77337 -3.11438 -0.0093 -0.09393 -3.35797 -0.37642 0 0 -0.58022 0 0 0.07833 -0.00627 0.04098 0 2.86794 0.05267 0 -0.18838 -0.22444 0.27948 -1.70713
VAL_1168 -8.50634 0.89142 2.84116 -0.31974 0.17167 0.07249 3.01501 -2.76285 -0 -0 -2.65654 -0.26521 0 0 0 0 0 0.04956 -0.02483 0.05989 0.26546 0 -0.13603 0 1.9342 -0.06062 0.75129 -4.68002
ASP_1169 -5.14934 0.25766 6.55699 -0.24997 0.00536 0.81517 3.01959 -3.0258 -0.00024 -0.00546 -4.7895 0.15387 0 0 0 -0.75594 0 0.01539 -0.07165 0.00062 0 3.37651 -0.00925 0 -2.3716 -0.32163 0.78755 -1.76169
ARG_1170 -6.34365 0.4092 7.38016 -0.43523 0.04335 0.21277 3.82452 -3.2395 -0 -0 -4.10159 0.30419 0 0 -0.50842 0 0 0.05848 0.01592 0.09215 2.06009 0 -0.06547 0 -1.2888 -0.32267 0.49328 -1.41121
LEU_1171 -8.52734 0.78503 4.24734 -0.47978 0.20066 0.10917 3.42687 -3.11178 -0 -0 -2.03911 0.23801 0 0 0 0 0 0.03907 0.07466 0.13613 0.3182 0 -0.29639 0 0.18072 -0.29658 0.47337 -4.52174
ILE_1172 -9.43977 0.83368 3.57631 -0.4951 0.40928 0.1002 2.78298 -2.8737 -0 -0 -2.44653 0.01521 0 0 0 0 0 0.02148 -0.06142 0.01833 0.50268 0 -0.46835 0 0.73287 -0.1291 0.48213 -6.43882
THR_1173 -4.14985 0.11292 5.01846 -0.20369 0.13438 0.07471 2.49672 -2.44917 -0 -0 -2.93429 -0.16181 0 0 0 0 0 0.02148 0.03344 0.00243 0.07633 0 0.01561 2.2816 -1.0874 0.06812 0.33474 -0.31528
GLY_1174 -4.43406 0.36786 3.72023 -5e-05 0 0 2.16912 -2.34709 -0 -0 -2.3277 -0.40103 0 0 0 0 0 0.0872 -0.08851 0 0 0 0.19542 0 0.83697 0.60129 0.18793 -1.43241
ARG_1175 -10.0459 0.57371 8.74051 -0.67513 0.08989 0.40001 4.62462 -4.39322 -0.01374 -0.11267 -4.62217 0.18823 0 0 -1.06597 0 0 0.07824 0.02826 0.1396 3.54096 0 -0.09496 0 -1.2888 0.3555 0.52015 -3.03286
LEU_1176 -7.73249 0.32956 3.71112 -0.44416 0.14128 0.10659 2.75065 -2.831 -0 -0 -2.60372 0.16721 0 0 0 0 0 0.01722 0.11979 0.12858 0.34281 0 -0.27968 0 0.18072 -0.36986 0.68552 -5.57987
ALA_1177 -4.13227 0.24349 4.39205 -0.022 0 0 2.53694 -2.52701 -0 -0 -2.10246 -0.36703 0 0 0 0 0 0.0089 0.06056 0 0 0 -0.2762 0 1.8394 -0.40135 0.40089 -0.34609
ALA_1178 -5.2082 0.25491 3.54002 -0.02089 0 0 2.64828 -2.56505 -0.00628 -0.0757 -2.22364 -0.35989 0 0 0 0 0 0.01214 0.15246 0 0 0 -0.20843 0 1.8394 -0.4165 0.27877 -2.35862
LEU_1179 -9.06466 0.78474 3.15454 -0.46256 0.21553 0.1096 2.92198 -2.88949 -0.0013 -0.009 -2.54043 0.18915 0 0 0 0 0 0.02239 -0.02771 0.05888 0.36296 0 -0.2782 0 0.18072 -0.31422 0.431 -7.15607
ASN_1180 -5.17133 0.22738 5.69042 -0.17747 0.02884 0.26088 2.67251 -2.89999 -0 -0 -2.5761 -0.34531 0 0 0 0 0 0.0415 0.10724 0.01539 0 1.41381 0.39378 0 -0.93687 -0.10585 0.45328 -0.9079
ALA_1181 -4.0864 0.26434 4.64402 -0.02012 0 0 2.47008 -2.4757 -0 -0 -2.14439 -0.35423 0 0 0 0 0 0.01015 0.06122 0 0 0 -0.07646 0 1.8394 -0.01205 0.24744 0.36732
TYR_1182 -8.89931 0.52894 4.63509 -0.93131 0.04796 0.34037 3.20136 -3.12769 -0.01375 -0.12563 -3.28722 -0.29588 0 0 0 0 0 0.01646 -0.00469 0.08046 0 1.77032 -0.3826 0.00965 1.2797 -0.01683 0.17313 -5.00146
VAL_1183 -7.61472 0.62923 4.097 -0.31065 0.19901 0.07113 2.87422 -2.90169 -0 -0 -2.91589 -0.14182 0 0 0 0 0 0.01086 -0.05209 0.00754 0.06822 0 -0.28203 0 1.9342 -0.0293 0.23037 -4.12641
SER_1184 -4.0923 0.14672 5.13328 -0.02739 0 0.06386 2.47952 -2.39523 -0.0013 -0.009 -3.15152 -0.58049 0 0 0 0 0 0.01622 0.00775 0.00088 0.7471 0 0.3372 0.60159 -0.77834 0.0202 0.22104 -1.26021
GLN_1185 -4.79754 0.2304 5.69122 -0.27167 0.06867 0.23141 2.43092 -2.69166 -0.01761 -0.22573 -2.36467 -0.48423 0 0 0 0 0 0.00527 -0.02492 0.21689 0 2.7293 -0.08612 0 -0.18838 -0.03652 0.21218 0.62721
THR_1186 -6.54172 0.48004 5.89257 -0.2052 0.14127 0.0739 3.46739 -3.01034 -0 -0 -3.35101 -0.05763 0 0 0 0 0 0.0112 0.00268 0.04347 0.09627 0 -0.02187 2.26765 -1.0874 -0.04421 0.2694 -1.57354
LEU_1187 -6.20725 0.47921 4.21646 -0.48237 0.20162 0.11581 2.45307 -2.6801 -0 -0 -2.47472 0.20042 0 0 0 0 0 0.00909 0.09633 0.00213 0.29072 0 -0.30257 0 0.18072 -0.11007 0.32606 -3.68543
THR_1188 -4.85534 0.28916 5.97386 -0.19899 0.10375 0.071 2.98431 -2.84996 -0 -0 -3.07206 -0.0888 0 0 0 0 0 0.00544 0.05468 0.00313 0.06203 0 -0.00869 2.2791 -1.0874 -0.12151 0.37572 -0.08058
GLN_1189 -6.49068 0.40275 5.93793 -0.36412 0.07522 0.20593 3.1864 -3.11766 -0.01339 -0.14962 -2.78674 -0.55953 0 0 0 -0.62232 0 0.0435 -0.01424 0.14944 0 3.25765 0.10675 0 -0.18838 0.11209 0.46352 -0.3655
TYR_1190 -8.06531 0.33412 4.84619 -0.47836 0.05243 0.18787 3.01595 -3.17624 -0.00383 -0.06492 -2.82498 -0.3295 0 0 0 0 0 0.02576 -0.00241 0.07438 0 3.14385 -0.0785 0.0042 1.2797 -0.04667 0.6097 -1.49656
ALA_1191 -3.73234 0.16174 4.11151 -0.02133 0 0 2.40003 -2.25672 -0 -0 -2.06768 -0.33882 0 0 0 0 0 0.00844 -0.00513 0 0 0 -0.12975 0 1.8394 -0.20809 0.41159 0.17285
GLU_1192 -4.68856 0.18043 5.28095 -0.2157 0.03179 0.3086 2.46128 -2.62457 -0.01202 -0.12909 -2.35417 -0.61729 0 0 0 0 0 0.00391 -0.0114 0.01884 0 3.04052 -0.21004 0 -2.7348 -0.32472 0.17927 -2.41678
VAL_1193 -7.93146 0.75737 5.40724 -0.31635 0.20094 0.07363 2.89579 -3.49602 -0 -0 -2.50187 -0.39187 0 0 0 0 0 0.01307 0.01387 0.03566 0.28088 0 -0.27735 0 1.9342 -0.2825 0.64929 -2.93549
LYS_1194 -6.29448 0.38805 6.54858 -0.40402 0.04762 0.21753 2.7807 -3.01724 -0 -0 -2.07282 -0.1495 0 0 0 0 0 0.02847 0.0527 0.00761 1.85403 0 -0.00111 0 -1.5107 -0.11984 0.70772 -0.93672
ALA_1195 -4.09624 0.25403 4.44055 -0.02134 0 0 2.23916 -2.39055 -0.0107 -0.08548 -1.99662 -0.36309 0 0 0 0 0 0.00573 0.07406 0 0 0 -0.28573 0 1.8394 -0.29417 0.28413 -0.40688
SER_1196 -5.73436 0.6008 6.44451 -0.02895 0 0.05758 3.77686 -3.20387 -0.00153 -0.0193 -3.88282 -0.44043 0 0 -0.76158 0 0 0.01952 0.02976 0.00365 0.71674 0 0.33316 1.72252 -0.77834 -0.14394 0.54249 -0.74753
ARG_1197 -10.6693 0.6357 9.39941 -1.07994 0.31997 0.78241 4.33102 -4.5588 -0 -0 -4.52922 0.29125 0 0 -0.93034 0 0 0.07901 0.05998 0.53207 2.60313 0 -0.11877 0 -1.2888 -0.1216 0.73737 -3.52547
GLN_1198 -5.1441 0.28143 5.80605 -0.25893 0.04642 0.19989 2.58754 -2.73239 -0.0107 -0.08548 -2.21 -0.47744 0 0 0 0 0 0.03901 0.14464 0.06661 0 2.69314 -0.11766 0 -0.18838 -0.35792 0.50984 0.7916
LEU_1199 -6.2164 0.40846 5.39892 -0.68864 0.25572 0.26913 2.93644 -2.81491 -0.00664 -0.06574 -2.13926 0.06949 0 0 0 0 0 0.01426 0.02659 0.03939 0.96608 0 -0.26076 0 0.18072 -0.2556 0.41343 -1.46933
ALA_1200 -6.02393 0.39352 3.50301 -0.02201 0 0 2.81516 -2.71181 -0 -0 -2.35675 -0.36761 0 0 0 0 0 0.05456 -0.01682 0 0 0 -0.24013 0 1.8394 -0.31083 0.41547 -3.02878
MET_1201 -5.58905 0.27711 5.07554 -0.4028 0.08989 0.1313 2.45338 -2.56852 -0.00429 -0.02587 -2.40247 -0.22375 0 0 0 0 0 0.15237 0.02588 0.09208 2.01466 0 0.0568 0 0.60916 -0.17636 0.30326 -0.11167
GLU_1202 -6.32301 0.55264 7.49833 -0.31976 0.04563 0.34949 3.23157 -3.29645 -0.00664 -0.06574 -4.01621 -0.6137 0 0 0 -0.3176 0 0.07037 -0.01907 0.12442 0 3.78405 -0.05284 0 -2.7348 -0.06003 0.28697 -1.88236
LYS_1203 -9.75679 0.66286 8.15623 -0.32093 0.04555 0.15229 4.50749 -3.78068 -0 -0 -5.24388 -0.05407 0 0 0 -0.55664 0 0.01419 0.06328 0.11078 1.7819 0 -0.04855 0 -1.5107 -0.30087 0.64872 -5.42982
VAL_1204 -7.76216 0.61582 3.96547 -0.31124 0.2223 0.07156 3.25493 -2.93179 -0 -0 -2.56474 -0.20817 0 0 0 0 0 0.00829 -0.06595 0.00503 0.07012 0 -0.34006 0 1.9342 -0.25933 0.82245 -3.47328
ASN_1205 -4.91291 0.15652 5.67673 -0.17643 0.02769 0.2604 2.61272 -2.63342 -0 -0 -2.72056 -0.2636 0 0 0 0 0 0.00901 -0.03642 0.00635 0 1.53849 0.42132 0 -0.93687 0.15856 0.442 -0.3704
GLU_1206 -6.16148 0.55501 6.2845 -0.46744 0.05781 0.91584 2.90412 -2.78148 -0.00429 -0.02587 -3.44641 -0.38832 0 0 0 0 0 0.00124 0.00103 0.04611 0 3.11473 -0.30362 0 -2.7348 0.03014 0.42186 -1.98133
CYS:disulfide_1207 -7.49967 0.49724 5.92381 -0.03294 0 0.01461 2.60087 -3.08887 -0.02303 -0.11547 -1.83879 -0.17691 0 0 0 0 -0.55279 0.00258 -0.00129 0.00408 0.18718 0 0.05456 0 3.6196 0.52359 0.60376 0.70213
VAL_1208 -6.32884 0.7421 2.47722 -0.29949 0.16921 0.06643 1.87459 -2.09459 -0.02218 -0.15185 -0.4561 -0.07986 0 0 0 0 0 0.01171 -0.05244 0.01833 0.05977 0 -0.31875 0 1.9342 0.64466 0.42424 -1.38163
LYS_1209 -4.77248 0.22213 4.57904 -0.29773 0.03593 0.13622 1.95075 -2.17016 -0 -0 -1.49014 -0.03978 0 0 -0.20221 0 0 0.01234 0.01366 0.03675 1.89221 0 -0.01063 0 -1.5107 0.29079 0.51764 -0.80638
SER_1210 -3.55275 0.22018 4.09648 -0.02934 0.03805 0.03139 1.2497 -2.00249 -0 -0 -0.57668 -0.00905 0 0 0 0 0 0.02733 -0.02771 0.01524 0.58469 0 -0.20082 0.65495 -0.77834 0.05201 1.34538 1.13823
GLN_1211 -5.8535 0.4993 5.85623 -0.67308 0.22795 1.12749 2.59695 -2.76367 -0 -0 -1.78917 -0.34395 0 0 -0.20221 0 0 0.08211 -0.05407 0.03703 0 3.34892 -0.26014 0 -0.18838 -0.37206 1.49156 2.76731
SER_1212 -4.12135 0.25413 4.86742 -0.03063 0 0.05395 2.41139 -2.05832 -0.0119 -0.10046 -1.81652 -0.99921 0 0 -0.81453 0 0 0.05381 -0.05672 0.07013 0.78518 0 0.00611 0.66085 -0.77834 -0.16588 0.74028 -1.05063
ASP_1213 -1.48394 0.11794 2.33181 -0.22716 0.06992 0.76381 1.14248 -1.0259 -0.008 -0.05965 -0.47883 -3.49937 0 0 0 0 0 0.02723 -0.0211 0.31406 0 2.91404 -0.49239 0 -2.3716 -0.34775 0.50411 -1.83027
ARG_1214 -4.92484 0.40865 5.74512 -0.661 0.10626 0.45406 2.38564 -2.43196 -0 -0 -3.06341 0.34335 0 0 -0.81453 -0.3176 0 0.00992 -0.03406 0.24139 2.25533 0 0.13122 0 -1.2888 0.29553 0.37857 -0.78116
TYR_1215 -5.82481 0.77718 3.92523 -0.87182 0.07458 0.18046 2.51772 -2.36514 -0 -0 -2.17698 -0.39124 0 0 -0.44408 -0.69111 0 0.01807 -0.10036 0.03948 0 1.91462 0.05205 0.76304 1.2797 0.63973 0.50899 -0.17469
GLY_1216 -2.37034 0.04556 2.65577 -6e-05 0 0 0.93421 -1.42933 -0.01135 -0.04443 -0.7145 -0.3818 0 0 0 0 0 0.01476 -0.12344 0 0 0 -1.5007 0 0.83697 -0.36159 0.48678 -1.96349
PHE_1217 -8.16403 0.95693 4.31639 -0.66562 0.02806 0.02458 1.76488 -2.44849 -0.00014 -0.00273 -1.01659 -0.36108 0 0 0 0 0 0.01959 0.05396 0.03446 0 2.70478 -0.20402 0 1.0402 -0.55582 0.36268 -2.11202
CYS:disulfide_1218 -6.39952 0.77507 3.55726 -0.04961 0.02955 0.02559 1.13985 -1.914 -0 -0 -0.87443 -0.46372 0 0 -0.80237 0 -0.55279 0.0137 -0.09451 0.0583 0.07882 0 0.32369 0 3.6196 0.22352 0.47924 -0.82676
GLY_1219 -3.07556 0.12757 3.12432 -0.00042 0 0 0.85918 -1.72476 -0.02747 -0.10938 -0.17179 -0.18607 0 0 0 0 0 0.01831 -0.09481 0 0 0 -1.52694 0 0.83697 0.4972 0.20367 -1.24998
ASN_1220 -3.08204 0.24527 2.98799 -0.18677 0.02208 0.24627 1.75106 -1.59849 -0.02849 -0.14307 -1.41441 -0.47371 0 0 -1.07297 -1.13005 0 0.01328 0.00016 0.00578 0 3.67918 0.17248 0 -0.93687 0.10908 0.14052 -0.69373
GLY_1221 -3.24711 0.33804 2.72477 -0.00025 0 0 0.70438 -1.56605 -0.03857 -0.19113 -1.16413 -0.23909 0 0 0 0 0 0.03507 -0.00022 0 0 0 -1.51095 0 0.83697 0.02455 0.26029 -3.03343
THR_1222 -5.22373 0.20248 3.87279 -0.18079 0.09591 0.06945 2.12502 -2.15154 -0.00158 -0.0096 -1.8887 -0.33684 0 0 0 0 0 0.01552 -0.07428 0.17418 0.07 0 0.12238 2.3689 -1.0874 0.12415 0.28097 -1.43271
HIS_D_1223 -8.2929 0.62233 6.2515 -0.65115 0.02931 0.44802 1.57438 -3.36335 -0.02737 -0.22852 -1.30864 -0.61639 0 0 -0.80237 0 0 0.0256 0.20653 0.01206 0 2.54802 0.00806 0 -0.45461 -0.09629 0.52325 -3.59253
LEU_1224 -7.51756 0.76192 2.25356 -0.4821 0.27162 0.10317 1.2647 -1.97437 -0.0215 -0.13267 -1.47747 0.18037 0 0 0 0 0 0.07186 -0.00244 0.00587 0.72081 0 -0.16013 0 0.18072 0.27098 0.53484 -5.14781
PHE_1225 -8.09273 0.53907 3.80811 -0.87101 0.05153 0.50786 1.90363 -2.40051 -0.0215 -0.13267 -2.03138 -0.17748 0 0 0 0 0 0.04184 0.06636 0.06515 0 1.4853 -0.45253 0 1.0402 0.38884 0.40729 -3.87463
SER_1226 -4.52632 0.58567 3.55988 -0.02806 0 0.0652 1.12697 -1.78594 -0.06068 -0.39538 -0.42061 -0.17343 0 0 0 0 0 0.06491 -0.00477 0.04879 0.18714 0 -0.41598 0.60074 -0.77834 -0.1388 0.50602 -1.98297
LEU_1227 -6.92649 0.84907 1.51634 -0.58062 0.33236 0.16229 2.10369 -1.89959 -0.01397 -0.05596 -1.88254 0.00778 0 0 0 0 0 0.08292 0.00398 0.13424 1.51938 0 -0.14514 0 0.18072 -0.17633 0.4958 -4.29206
VAL_1228 -7.01206 1.14968 0.21494 -0.27531 0.23227 0.0556 0.75603 -1.62991 -0 -0 -0.50609 -0.19491 0 0 0 0 0 0.08884 0.14241 0.01485 0.3844 0 -0.80704 0 1.9342 -0.28219 0.53201 -5.2023
ASN_1229 -7.21094 0.23584 5.62568 -0.16665 0.05136 0.20823 3.6042 -3.00585 -0.05001 -0.20389 -4.05874 -0.34055 0 0 -1.03656 -0.28129 0 0.01545 0.02206 0.38344 0 3.12793 0.42009 0 -0.93687 -0.01375 0.46788 -3.14295
SER_1230 -4.37697 0.10659 3.79355 -0.02807 0 0.04746 1.58645 -1.75935 -0.06721 -0.44609 -1.80497 -0.90925 0 0 -0.99459 0 0 0.03866 -0.02738 0.03269 1.02653 0 0.00947 0.7051 -0.77834 -0.01774 0.30645 -3.557
ALA_1231 -5.15396 0.53386 2.03441 -0.01942 0 0 1.38285 -1.99758 -0.00323 -0.01823 -0.96604 -0.37803 0 0 0 0 0 0.02401 0.00374 0 0 0 -0.28764 0 1.8394 0.03567 1.15539 -1.81481
PRO_1232 -5.008 0.62742 1.75487 -0.12329 0.00761 0.08978 0.78079 -1.00051 -0 -0 -1.42965 0.20297 0 0 -0.47302 0 0 0.02957 -0.09186 0.06263 0.11368 0 -0.7352 0 -2.4119 0.29105 1.40043 -5.91262
ASP_1233 -4.49769 0.39054 6.3688 -0.12617 0.02515 0.38704 3.7807 -2.64843 -0.00276 -0.03809 -7.58656 -1.13165 0 0 0 -0.60004 0 0.00638 0.04235 0.04399 0 2.33668 -0.55896 0 -2.3716 0.211 0.9521 -5.01722
GLY_1234 -4.59665 0.24046 2.98327 -0.00115 0 0 1.79513 -1.99899 -0.01113 -0.12439 -1.60001 -0.32825 0 0 0 0 0 0.00843 -0.08179 0 0 0 -1.5196 0 0.83697 0.52683 0.73007 -3.14079
LEU_1235 -8.11818 1.20224 1.39099 -0.48894 0.23694 0.09888 2.02508 -2.1394 -0.00449 -0.01358 -2.57018 0.02193 0 0 0 0 0 0.03155 0.08699 0.01779 0.71725 0 -0.07944 0 0.18072 0.31422 0.48662 -6.60302
LEU_1236 -7.37525 0.39181 2.74238 -0.54937 0.12205 0.13574 2.29371 -2.43482 -0.00746 -0.02406 -2.82032 0.17155 0 0 0 0 0 0.04305 -0.02902 0.0197 0.67005 0 -0.31785 0 0.18072 0.00413 0.59585 -6.18741
PHE_1237 -10.0024 0.68435 2.89296 -0.52824 0.07605 0.2584 2.71753 -2.74675 -0.00512 -0.01544 -2.85438 0.06148 0 0 0 0 0 0.0126 0.1006 0.0016 0 2.35368 -0.20848 0 1.0402 -0.06145 0.55937 -5.66348
PHE_1238 -8.3264 0.56472 1.98484 -0.6095 0.03276 0.32535 2.67852 -2.28396 -0.00753 -0.02425 -2.77039 0.06413 0 0 0 0 0 0.06467 -0.02916 0.00545 0 2.45211 -0.26456 0 1.0402 0.08217 0.45659 -4.56424
HIS_1239 -9.64712 0.59835 7.67846 -0.41269 0.00634 0.47315 2.79969 -3.86713 -0.00063 -0.00187 -3.39091 -0.26652 0 0 0 0 0 0.04284 -0.07285 0.0212 0 2.40245 -0.081 0 -0.45461 0.29573 0.2101 -3.66703
THR_1240 -6.66143 0.35175 4.15065 -0.17455 0.07804 0.0635 3.09104 -2.61563 -0.00165 -0.00979 -3.7166 -0.20911 0 0 0 0 0 0.02257 -0.04471 0.01232 0.08821 0 0.08824 2.26453 -1.0874 0.15909 0.25553 -3.8954
VAL_1241 -7.80265 0.55875 3.68867 -0.31389 0.21496 0.06942 3.31339 -2.96058 -0 -0 -2.45376 -0.52143 0 0 0 0 0 0.01635 0.07649 0.00802 0.78608 0 -0.50155 0 1.9342 -0.0468 0.37796 -3.55636
LEU_1242 -7.9152 0.85395 0.52554 -0.55135 0.14535 0.14125 1.48859 -1.66981 -0 -0 -2.09411 0.23299 0 0 0 0 0 0.1481 -0.07025 0.10223 0.56066 0 -0.31486 0 0.18072 -0.16531 0.44857 -7.95293
LEU_1243 -5.72254 0.52636 3.69087 -0.47094 0.20986 0.10834 2.16836 -2.26566 -0 -0 -2.00176 -0.02038 0 0 0 0 0 0.0812 -0.06135 0.17759 0.9477 0 -0.14314 0 0.18072 0.52343 1.05145 -1.01989
PRO_1244 -4.34626 0.66437 1.12876 -0.19724 0.0031 0.14161 0.34995 -0.67195 -0 -0 -0.40885 -0.01053 0 0 0 0 0 0.01908 -0.00088 0.00828 0.4665 0 -0.88316 0 -2.4119 0.3541 0.98093 -4.81408
THR_1245 -3.29856 0.17074 2.58487 -0.10617 0.06848 0.05575 1.23473 -1.48183 -0.02753 -0.143 -0.82017 -1.25323 0 0 0 0 0 0.20171 0.00727 0.03926 0.45964 0 -0.48708 2.26538 -1.0874 0.05302 0.36042 -1.20369
GLU_1246 -4.96368 0.28339 5.36073 -0.2851 0.0569 0.35032 2.88217 -2.32158 -0.04192 -0.18319 -3.60359 -0.30981 0 0 0 -0.46097 0 0.06314 0.06371 0.00275 0 3.2387 -0.05523 0 -2.7348 0.3604 0.364 -1.93367
TRP_1247 -5.44709 0.42761 2.57448 -1.44946 0.23372 1.3612 0.514 -1.52326 -0 -0 -0.63811 -0.53157 0 0 0 0 0 0.03063 0.00693 0.13739 0 1.94712 -0.25262 0 1.6906 0.16893 0.29166 -0.45784
GLU_1248 -5.6741 0.26927 6.52907 -0.2677 0.03542 0.27919 3.29994 -2.7398 -0.00307 -0.06544 -4.00879 -0.2172 0 0 0 -0.73425 0 0.0064 -0.01687 0.19872 0 4.03338 0.17043 0 -2.7348 0.15753 0.21537 -1.26728
GLU_1249 -3.07881 0.14739 2.5426 -0.21833 0.03241 0.31087 0.72413 -1.20407 -0 -0 -1.05436 -0.51656 0 0 0 -0.53817 0 0.00366 0.02562 0.07529 0 3.58243 0.1039 0 -2.7348 0.03778 0.31387 -1.44513
VAL_1250 -6.83271 1.01807 2.61089 -0.27193 0.20384 0.05359 3.19635 -2.30566 -0.00244 -0.01282 -1.91529 -0.19832 0 0 0 0 0 0.12911 -0.02534 0.00123 0.53185 0 -0.73776 0 1.9342 -0.17748 0.69571 -2.10489
THR_1251 -3.24665 0.24573 2.00039 -0.14216 0.08943 0.09691 0.67831 -1.3339 -0 -0 -0.04706 -1.18117 0 0 0 0 0 0.51693 0.44387 0.00019 0.06054 0 0.05266 2.25358 -1.0874 0.49836 0.8436 0.74216
ALA_1252 -5.2558 0.79101 2.55396 -0.02491 0 0 2.46388 -2.20899 -0 -0 -2.20404 -0.1661 0 0 0 0 0 0.10181 -0.04173 0 0 0 -0.16262 0 1.8394 0.21586 1.36153 -0.73672
TRP_1253 -8.85172 0.52467 4.9365 -0.85978 0.03901 0.57444 3.557 -3.1111 -0.00057 -0.01055 -3.25915 0.01935 0 0 0 0 0 0.01919 0.0047 0.01155 0 2.83707 -0.36136 0 1.6906 -0.3002 1.25439 -1.28596
SER_1254 -2.94028 0.12877 3.53734 -0.02944 0.00048 0.04759 1.61306 -1.51908 -0.02726 -0.27128 -1.91773 -1.13799 0 0 0 0 0 0.01642 -0.01213 0.0274 0.25383 0 -0.26123 0.60502 -0.77834 -0.20603 0.5238 -2.34709
GLY_1255 -4.24419 0.25065 2.92649 -0.00174 0 0 1.8914 -1.79942 -0.03446 -0.15917 -1.61028 -0.36772 0 0 0 0 0 0.00689 -0.08437 0 0 0 -1.41454 0 0.83697 -0.10015 0.36788 -3.53576
ILE_1256 -8.79382 1.08469 1.67041 -0.45743 0.39901 0.09515 2.83686 -2.23279 -0.00328 -0.01141 -2.66789 0.03951 0 0 0 0 0 0.02921 -0.0027 0.01017 0.30764 0 -0.64812 0 0.73287 0.08271 0.31189 -7.21731
CYS:disulfide_1257 -7.03325 0.46308 4.22765 -0.0597 8e-05 0.04246 2.67357 -2.62963 -0.01152 -0.03639 -2.35357 -0.45335 0 0 0 0 -0.50697 0.08993 0.11304 0.00799 0.60159 0 0.16916 0 3.6196 0.03128 0.35972 -0.68522
VAL_1258 -8.69775 1.24713 2.72618 -0.28148 0.24052 0.05702 2.57275 -2.83161 -0.00328 -0.01141 -2.86257 -0.17656 0 0 0 0 0 0.02413 -0.0394 0.10732 0.21678 0 -0.70927 0 1.9342 -0.01598 0.59299 -5.91029
ASN_1259 -4.32683 0.46049 4.56544 -0.19064 0.044 0.33024 2.15375 -2.17108 -0.02333 -0.07489 -2.49188 -1.00802 0 0 -0.43078 -0.83405 0 0.01682 -0.05463 0.00243 0 1.84027 -1.00555 0 -0.93687 -0.64511 0.66527 -4.11494
ASP_1260 -2.47403 0.26326 2.60828 -0.12497 0.03299 0.39112 0.47701 -1.26459 -0.03691 -0.28926 -0.59501 -0.95125 0 0 0 0 0 0.0114 0.08322 0.00396 0 2.2727 -0.5047 0 -2.3716 -0.29252 0.23503 -2.52589
THR_1261 -3.47437 0.40349 3.13726 -0.19139 0.10188 0.06776 1.34721 -1.57111 -0.05186 -0.30545 -1.20747 -0.37378 0 0 -0.43078 0 0 0.01522 0.03013 0.00217 0.17103 0 -0.35208 2.35736 -1.0874 0.72193 0.20403 -0.48623
TYR_1262 -7.09817 0.6411 3.52013 -0.5992 0.024 0.27476 2.99196 -2.32704 -0.0511 -0.35138 -2.64499 -0.1374 0 0 -0.9395 0 0 0.04617 0.02113 0.09758 0 2.03494 -0.35783 0.15721 1.2797 0.44482 0.83188 -2.14121
ALA_1263 -6.21342 0.98121 1.6455 -0.02044 0 0 2.19941 -2.17003 -0 -0 -1.58255 -0.4017 0 0 0 0 0 0.03323 0.18054 0 0 0 -0.3943 0 1.8394 -0.07213 1.0442 -2.93108
TYR_1264 -10.711 1.38576 2.13874 -0.61485 0.16892 0.37575 3.08426 -2.6525 -0 -0 -3.35971 -0.19629 0 0 0 -0.67955 0 0.04343 0.15421 0.32537 0 2.04673 -0.10357 0.00165 1.2797 -0.04556 1.00788 -6.35062
VAL_1265 -6.53812 1.09764 2.73895 -0.31714 0.19302 0.06731 2.6514 -2.32359 -0 -0 -2.95051 -0.38791 0 0 0 0 0 0.06645 -0.01602 0.05153 0.23152 0 -0.3857 0 1.9342 -0.29052 1.19349 -2.98402
LEU_1266 -6.57718 0.54965 1.45296 -0.45847 0.22739 0.07614 0.7744 -1.75529 -0 -0 -0.49453 0.28571 0 0 0 0 0 0.00672 0.00759 0.10484 0.55709 0 -0.1771 0 0.18072 -0.45119 0.78464 -4.90592
LYS_1267 -4.67966 0.38089 5.03677 -0.32792 0.03322 0.15645 2.03498 -2.19512 -0 -0 -2.97378 0.01732 0 0 -0.52545 0 0 0.00619 -0.05357 0.09059 1.73681 0 -0.02608 0 -1.5107 -0.50639 0.43995 -2.86554
ASP_1268 -4.13048 0.41692 5.43353 -0.22669 0.13336 0.71893 2.52458 -2.38286 -0.01198 -0.10264 -2.19187 -1.46804 0 0 -0.70117 0 0 0.01661 -0.05699 0.06817 0 2.23068 -0.50908 0 -2.3716 -0.33215 0.33406 -2.60873
PHE_1269 -3.18357 0.23515 3.46991 -0.98216 0.12732 0.38934 1.60221 -1.67292 -0.00147 -0.00494 -0.69524 -0.4284 0 0 -0.69904 0 0 0.01414 -0.15446 0.03566 0 2.29783 0.35976 0 1.0402 -0.03279 0.29798 2.01451
GLU_1270 -5.33831 0.53692 5.4633 -0.24693 0.05013 0.38165 2.41006 -2.53156 -0 -0 -3.69223 -0.50203 0 0 -0.70117 0 0 0.02459 -0.06763 0.15011 0 2.99164 -0.09875 0 -2.7348 -0.21354 0.32949 -3.78905
TYR_1271 -8.11672 1.04685 3.67728 -0.54967 0.15218 0.25392 1.5055 -2.39134 -0.00076 -0.01129 -1.75455 -0.17619 0 0 0 0 0 0.01255 0.00785 0.09569 0 2.32133 -0.38745 0.00055 1.2797 -0.39092 0.38863 -3.03684
SER_1272 -4.5922 0.45244 3.74975 -0.02364 0 0.05821 2.39718 -2.12655 -0.02416 -0.18409 -2.2637 -0.31369 0 0 0 0 0 0.01655 0.35903 0.01603 0.11628 0 -0.47927 0.6034 -0.77834 -0.23822 0.328 -2.92698
ILE_1273 -7.70985 1.0596 1.92159 -0.48053 0.40058 0.10304 2.29323 -2.13226 -0 -0 -3.16531 0.04975 0 0 0 0 0 0.05008 -0.04299 0.02884 0.48178 0 -0.7698 0 0.73287 -0.35786 0.45103 -7.08619
PHE_1274 -10.2019 1.84179 2.60599 -1.22414 0.39042 0.77692 2.44982 -2.76253 -0.01338 -0.05194 -2.53283 -0.17135 0 0 0 0 0 0.03514 -0.00921 0.04463 0 1.65231 -0.56534 0 1.0402 -0.38592 0.75228 -6.32905
SER_1275 -3.60463 0.44443 1.99072 -0.03517 0 0.07845 0.29122 -1.23902 -0 -0 -0.46031 -0.29492 0 0 0 0 0 0.00858 -0.02359 0.00647 1.00119 0 0.08795 0.6001 -0.77834 -0.19223 0.57447 -1.54461
TYR_1276 -5.97856 0.64211 4.70116 -0.75094 0.03348 0.16498 2.3818 -2.45221 -0.02883 -0.25398 -1.60712 -0.50265 0 0 0 0 0 0.01029 -0.05221 0.00299 0 2.07153 -0.22548 0.00068 1.2797 0.35124 0.48065 0.26864
ASN_1277 -2.61791 0.39339 2.43662 -0.18947 0.02311 0.32133 0.59582 -1.28328 -0.01367 -0.09835 0.02084 -1.0281 0 0 0 0 0 0.00059 -0.0813 0.04957 0 1.91745 -1.03143 0 -0.93687 -0.08803 0.50641 -1.10328
ASN_1278 -1.7557 0.31876 1.97328 -0.19364 0.02756 0.32239 0.04897 -1.00593 -0 -0 -0.08199 -0.91048 0 0 0 0 0 0.00518 0.00371 0.07133 0 1.62447 -0.63435 0 -0.93687 -0.57211 0.46085 -1.23459
THR_1279 -4.54574 0.33803 4.83201 -0.16239 0.07699 0.05731 2.72247 -2.34046 -0.01199 -0.0899 -2.41627 -0.23371 0 0 0 0 0 0.00757 -0.03373 0.01412 0.27167 0 -0.2122 2.30988 -1.0874 -0.0296 0.50964 -0.02372
TYR_1280 -7.95639 1.03711 1.31022 -0.61142 0.0368 0.26907 0.82586 -1.74017 -0.01918 -0.12041 -0.34375 -0.12472 0 0 0 0 0 0.00634 0.02463 0.13191 0 2.43149 0.00867 0.00472 1.2797 -0.09149 0.53269 -3.10831
MET_1281 -8.88348 0.52932 5.24863 -0.40422 0.12503 0.07593 2.45636 -2.75765 -0 -0 -2.27809 -0.14396 0 0 0 0 0 0.00293 -0.00871 0.1218 1.48055 0 0.02135 0 0.60916 -0.05076 0.39821 -3.4576
VAL_1282 -7.95572 0.79338 2.89428 -0.36494 0.19926 0.08825 2.41271 -2.37618 -0 -0 -2.67784 -0.13297 0 0 0 0 0 0.01655 -0.05757 0.01677 0.86324 0 -0.80518 0 1.9342 -0.10661 0.32755 -4.93081
THR_1283 -7.21933 1.53045 3.41946 -0.13288 0.02309 0.09973 2.51895 -2.3867 -0.01088 -0.13243 -2.40355 -0.75644 0 0 0 0 0 0.03437 0.40826 0.43244 0.30174 0 -0.23639 2.38856 -1.0874 -0.38951 1.46725 -2.1312
PRO_1284 -6.13735 0.86617 3.29402 -0.21493 0.01107 0.15881 1.86574 -1.58228 -0 -0 -0.16777 -0.0935 0 0 0 0 0 0.01534 0.00013 0.03715 0.38568 0 -0.84142 0 -2.4119 -0.37496 1.75436 -3.43564
ARG_1285 -7.89662 0.43002 8.55956 -0.72845 0.20048 0.51927 4.6633 -3.73781 -0.01408 -0.10835 -5.53036 0.164 0 0 -2.09751 0 0 0.04621 -0.02448 0.11115 2.20465 0 -0.09647 0 -1.2888 -0.43143 0.83724 -4.21849
ASN_1286 -5.24878 0.33051 4.43378 -0.19406 0.00387 0.27794 2.04417 -2.10644 -0.00985 -0.04629 -1.30839 -0.3508 0 0 -0.68886 0 0 0.05527 -0.03412 0.05188 0 2.68031 0.31751 0 -0.93687 -0.09776 0.48768 -0.3393
MET_1287 -7.83067 0.82411 2.95306 -0.24688 0.03053 0.04481 1.92731 -1.90283 -0 -0 -1.47667 -0.4993 0 0 0 0 0 0.0174 0.05796 0.22835 1.66053 0 -0.17099 0 0.60916 0.26265 0.66893 -2.84255
PHE_1288 -8.17605 1.07628 1.67041 -0.87286 0.2046 0.3857 1.04145 -1.51949 -0 -0 -1.5788 -0.43244 0 0 0 0 0 0.02346 0.41618 0.00813 0 2.78808 0.03922 0 1.0402 0.30323 0.77506 -2.80762
GLN_1289 -6.90105 0.45266 5.90073 -0.58282 0.08687 0.55319 2.98519 -2.73399 -0.01874 -0.09822 -3.01315 -0.81029 0 0 -1.75654 0 0 0.01515 -0.00399 0.2171 0 2.63655 -0.07819 0 -0.18838 0.6702 1.24052 -1.42722
PRO_1290 -5.15509 1.13153 1.28655 -0.18589 0.00203 0.13215 0.33715 -0.79395 -0 -0 -1.20231 0.05567 0 0 0 0 0 0.04741 0.22345 0.00318 0.5835 0 -0.86089 0 -2.4119 0.21443 1.28967 -5.3033
ARG_1291 -6.33524 0.32234 6.05226 -0.77415 0.14759 0.50437 3.72899 -2.92618 -0.03584 -0.13912 -5.58531 0.23415 0 0 0 -1.51973 0 0.05966 -0.00252 0.08118 2.30951 0 -0.14742 0 -1.2888 -0.34575 0.78362 -4.87638
LYS_1292 -6.0044 0.52944 5.24617 -0.40629 0.05524 0.19431 1.9635 -2.2819 -0.02383 -0.19656 -3.41989 0.49782 0 0 -0.4404 0 0 0.02334 -0.02927 0.24615 2.23668 0 -0.02119 0 -1.5107 -0.29023 1.53561 -2.09638
PRO_1293 -7.37682 0.59637 3.55229 -0.18586 0.00085 0.13033 1.92192 -1.70915 -0 -0 -2.13154 0.06875 0 0 0 0 0 0.05419 -0.00061 0.00544 0.6927 0 -0.9823 0 -2.4119 -0.55266 1.25923 -7.06876
GLN_1294 -7.61495 0.92276 6.67487 -0.27706 0.0251 0.14805 3.46393 -3.20441 -0.03584 -0.13912 -4.06188 -0.04525 0 0 -0.88806 -0.60275 0 0.02362 0.05035 0.08247 0 4.23346 -0.01612 0 -0.18838 -0.42242 0.5068 -1.36484
MET_1295 -8.99151 2.05704 3.20978 -0.5073 0.21758 0.31714 1.95869 -2.27782 -0.00537 -0.02266 -1.91057 0.02548 0 0 0 0 0 0.01154 -0.08521 0.17639 2.40487 0 -0.00621 0 0.60916 -0.14301 1.06258 -1.8994
SER_1296 -3.0164 0.27513 4.51796 -0.02954 0.00017 0.04811 2.20917 -1.88933 -0.00526 -0.02069 -1.4021 -0.97348 0 0 -0.52545 0 0 0.01807 -0.0736 0.0003 0.15098 0 -0.35927 0.60189 -0.77834 -0.3154 0.84242 -0.72464
ASP_1297 -6.10798 0.49321 7.60179 -0.11793 0.03414 0.36752 4.3937 -3.39955 -0.0197 -0.19684 -7.47149 -0.44837 0 0 -0.88806 -1.51973 0 0.02162 0.15734 0.03461 0 2.63334 -0.22528 0 -2.3716 -0.52795 0.66772 -6.88946
PHE_1298 -10.0187 0.91644 2.62988 -0.5817 0.03914 0.2832 1.42172 -2.54172 -0.00537 -0.02266 -1.23573 0.24312 0 0 0 0 0 0.02239 0.01833 0.00341 0 1.95458 -0.38953 0 1.0402 -0.40338 1.01844 -5.60791
VAL_1299 -5.36369 0.61631 3.34443 -0.27848 0.24388 0.05696 2.66398 -2.17605 -0 -0 -2.52564 -0.13668 0 0 0 0 0 0.0364 0.02353 0.05842 0.41619 0 -0.78388 0 1.9342 -0.31593 0.69379 -1.49228
GLN_1300 -6.26534 1.1333 4.11479 -0.90766 0.14922 1.01805 1.50326 -2.14942 -0.00882 -0.09685 -0.9926 0.38512 0 0 -0.80665 0 0 0.51061 0.05881 0.33827 0 3.95525 0.11265 0 -0.18838 -0.37827 0.79501 2.28035
ILE_1301 -6.43719 0.67712 2.87912 -0.49901 0.29475 0.08102 2.40295 -2.37158 -0.00048 -0.01021 -0.95991 0.04256 0 0 0 0 0 0.1822 -0.04167 0.04235 0.93145 0 0.19219 0 0.73287 -0.06541 1.10062 -0.82627
THR_1302 -2.02015 0.23842 1.81377 -0.12962 0.10119 0.0729 0.33672 -0.99165 -0.04242 -0.41507 0.59782 -0.99017 0 0 0 0 0 0.07172 -0.03501 0.01974 0.13319 0 -0.61047 2.28359 -1.0874 -0.04086 0.74985 0.05609
SER_1303 -2.60081 0.30985 2.49456 -0.02442 0 0.02279 0.71949 -1.08974 -0.02162 -0.2721 1.02039 -0.33432 0 0 0 0 0 0.02482 -0.03545 0.01536 0.48998 0 0.29817 0.60924 -0.77834 -0.19921 0.39596 1.04461
CYS:disulfide_1304 -3.89094 0.15775 1.8182 -0.06846 0.11253 0.08236 0.42265 -1.21763 -0 -0 0.64245 -0.42253 0 0 0 0 -0.50697 0.03448 0.08606 0.01193 1.24715 0 0.15152 0 3.6196 0.42744 0.31069 3.01829
GLU_1305 -4.31411 0.77261 3.96925 -0.20862 0.05041 0.29377 1.87248 -1.9126 -0.01937 -0.11912 -0.61007 -0.34752 0 0 0 0 0 0.05355 0.00661 0.03923 0 2.47012 0.45652 0 -2.7348 0.77314 0.26713 0.7586
VAL_1306 -1.96707 0.14649 1.11422 -0.30216 0.1805 0.05634 0.50492 -0.80889 -0 -0 0.37805 0.30273 0 0 0 0 0 0.0518 -0.12942 0.00117 0.372 0 0.61207 0 1.9342 0.40926 0.32012 3.17631
THR_1307 -5.3016 0.76542 4.3049 -0.13324 0.09854 0.0777 2.32886 -2.26013 -0.03856 -0.18365 -2.15603 -1.04789 0 0 0 0 0 0.09271 -0.06211 0.11033 0.02658 0 -0.2082 2.2587 -1.0874 -0.17517 0.2796 -2.31063
PHE_1308 -10.7606 1.60371 3.86131 -0.54608 0.12227 0.24291 2.08367 -3.28136 -0.01937 -0.11912 -1.32897 0.14933 0 0 0 0 0 0.02045 0.04265 0.03474 0 2.56632 -0.30963 0 1.0402 -0.39765 0.44749 -4.54773
LEU_1309 -8.14257 0.46176 3.1524 -0.52167 0.15954 0.11006 2.4661 -2.40881 -0 -0 -2.59778 0.32788 0 0 0 0 0 0.02902 -0.06479 0.04278 0.50688 0 -0.12802 0 0.18072 -0.43678 0.51286 -6.35044
ASN_1310 -1.91212 0.07226 2.1875 -0.3224 0.13045 0.57296 0.65645 -1.05893 -0.01763 -0.15109 -0.11898 -0.71222 0 0 0 0 0 0.01498 -0.05866 0.00586 0 1.84036 -0.54406 0 -0.93687 -0.3982 0.26896 -0.48138
THR_1311 -5.40484 0.48104 3.29945 -0.17447 0.09084 0.05957 2.28308 -2.14187 -0.01928 -0.13818 -3.41171 -0.86807 0 0 -0.28157 0 0 0.01371 -0.06277 0.00033 0.56555 0 -0.62571 2.30988 -1.0874 0.1624 0.36539 -4.58464
THR_1312 -5.69088 0.61572 4.24626 -0.21877 0.13161 0.08388 3.32119 -2.46619 -0 -0 -3.34049 -1.04765 0 0 -0.28157 -0.83405 0 0.01294 0.0666 0.04149 1.55866 0 -0.56919 2.29137 -1.0874 0.01799 0.54561 -2.60287
TYR_1313 -7.92571 1.06989 2.88169 -0.62286 0.14872 0.2721 2.44331 -2.29456 -0.01181 -0.0385 -1.01719 -0.26341 0 0 0 -0.67955 0 0.00766 -0.02558 0.22462 0 2.42173 -0.00609 0.01145 1.2797 -0.36328 0.59309 -1.89458
THR_1314 -2.56006 0.23319 2.41367 -0.1233 0.05504 0.06379 0.87701 -1.25566 -0.00557 -0.06913 0.07459 -1.11069 0 0 0 0 0 0.00676 0.26493 0.03615 0.05989 0 -0.01314 2.27103 -1.0874 -0.24412 0.48277 0.36975
THR_1315 -4.8743 0.54175 4.90765 -0.20535 0.15671 0.07715 2.89534 -2.44206 -0.00557 -0.06913 -1.54774 -0.51822 0 0 0 0 0 0.01123 0.0664 0.03776 0.39997 0 -0.32807 2.359 -1.0874 0.06642 0.33306 0.7746
PHE_1316 -10.3778 1.00895 2.67915 -0.77318 0.03825 0.25439 3.10782 -2.70217 -0 -0 -1.88276 -0.01842 0 0 0 0 0 0.00402 0.11094 0.0986 0 2.17488 -0.23833 0 1.0402 0.15583 0.47237 -4.84725
GLN_1317 -5.70579 0.56912 5.38843 -0.42963 0.16514 0.3147 1.85364 -2.57037 -0.00299 -0.04734 -1.67439 -0.73667 0 0 0 -0.62465 0 0.00677 -0.06974 0.03841 0 3.78971 -0.17575 0 -0.18838 -0.13411 0.50794 0.27405
GLU_1318 -3.16161 0.25515 4.31012 -0.42626 0.04899 0.84188 2.12845 -1.8908 -0 -0 -2.60113 -0.37962 0 0 -0.4404 0 0 0.01888 -0.0459 0.01798 0 3.09032 -0.28245 0 -2.7348 -0.27659 0.34536 -1.18241
ILE_1319 -7.72207 0.8701 3.3501 -0.49762 0.44397 0.09919 2.25064 -2.36464 -0.01252 -0.0473 -0.78544 0.06213 0 0 0 0 0 0.01097 0.34696 0.01935 0.57814 0 -0.50157 0 0.73287 -0.10433 0.43287 -2.83818
VAL_1320 -8.38229 0.96082 2.05431 -0.27953 0.22643 0.05836 1.86293 -2.34557 -0 -0 -1.98765 -0.09959 0 0 0 0 0 0.0181 -0.04891 0.16755 0.26494 0 -0.68874 0 1.9342 -0.13436 0.67941 -5.73958
ILE_1321 -7.19669 1.07817 4.94822 -0.47789 0.42445 0.08898 2.38045 -2.55347 -0.00926 -0.02851 -2.93055 0.56867 0 0 0 0 0 0.01346 -0.09431 0.05677 0.63414 0 -0.04527 0 0.73287 -0.47987 0.8271 -2.06255
ASP_1322 -5.02981 0.44268 5.09406 -0.12816 0.04112 0.41707 1.33464 -2.26689 -0.00706 -0.09639 -2.59807 -0.40889 0 0 0 -0.60275 0 0.0364 0.31996 0.13624 0 2.17112 0.15482 0 -2.3716 -0.12214 1.05827 -2.42539
TYR_1323 -8.77059 1.55114 1.98257 -0.7914 0.10532 0.11697 1.18057 -2.0785 -0.0265 -0.15614 -0.80504 -0.38759 0 0 0 0 0 0.11862 -0.05176 0.04716 0 2.07425 0.05066 0.00148 1.2797 -0.10764 1.23028 -3.43643
ILE_1324 -7.20524 1.02748 2.4196 -0.61717 0.46061 0.11573 1.28274 -2.0235 -0 -0 0.19991 0.27817 0 0 0 0 0 0.75341 0.5212 0.05034 1.07402 0 -0.75943 0 0.73287 -0.46559 1.43685 -0.718
ASP_1325 -4.55814 0.53225 7.02118 -0.24156 0.12635 0.89262 3.20905 -2.85045 -0.04282 -0.22061 -7.42726 -0.73848 0 0 -0.5023 0 0 1.45404 0.03324 0.03655 0 2.47011 -0.90178 0 -2.3716 0.21798 1.32838 -2.53327
ILE_1326 -6.85291 0.75393 2.58367 -0.53519 0.50703 0.11107 1.73509 -2.17128 -0.0144 -0.09998 -0.99621 -0.05717 0 0 0 0 0 0.19726 0.1086 0.00325 0.703 0 -0.47092 0 0.73287 0.41952 0.87612 -2.46665
ASN_1327 -4.30209 0.17394 4.03521 -0.17059 0.0055 0.23824 2.01025 -2.13565 -0 -0 -1.68377 -0.33491 0 0 0 -0.64323 0 0.04608 -0.02384 0.23323 0 1.5392 0.5784 0 -0.93687 0.21891 0.59221 -0.55976
LYS_1328 -4.67069 0.68005 6.69362 -0.48684 0.08648 0.32412 2.77892 -2.8707 -0 -0 -5.99702 0.33379 0 0 -0.5023 0 0 0.03082 -0.04373 0.21392 2.19734 0 -0.13185 0 -1.5107 0.10999 0.60214 -2.16263
THR_1329 -6.13121 0.39069 5.72594 -0.20319 0.13649 0.07464 2.90217 -2.79858 -0.01931 -0.11181 -3.51358 -0.12775 0 0 0 -0.62465 0 0.02445 -0.03096 0.10175 0.11746 0 0.01709 2.23864 -1.0874 -0.10651 0.54657 -2.47904
VAL_1330 -8.29443 1.02319 3.3742 -0.30921 0.20424 0.06641 2.50589 -2.72729 -0.00432 -0.04273 -1.70718 -0.02808 0 0 0 0 0 0.02933 -0.03749 0.00039 0.03345 0 -0.33765 0 1.9342 0.0034 0.39823 -3.91544
ALA_1331 -3.65722 0.1998 4.08424 -0.02135 0 0 2.29313 -2.18196 -0.0144 -0.09998 -1.57144 -0.36396 0 0 0 0 0 0.00658 -0.04375 0 0 0 -0.30731 0 1.8394 -0.2426 0.31059 0.22979
ASP_1332 -5.46046 0.46433 7.17602 -0.21571 0.00039 0.70236 3.46058 -3.23251 -0.01149 -0.11923 -4.1169 -0.00349 0 0 0 -0.8167 0 0.00065 -0.05662 0.24086 0 3.41882 0.05593 0 -2.3716 -0.45872 0.26075 -1.08273
MET_1333 -9.00956 0.90677 6.11249 -0.9498 0.11289 0.3197 3.10422 -3.13261 -0 -0 -2.06008 -0.50345 0 0 0 0 0 0.02193 -0.028 0.19281 3.53868 0 -0.06436 0 0.60916 -0.3056 0.33774 -0.79708
LEU_1334 -6.78804 0.64348 3.41551 -0.64669 0.24612 0.22465 2.38097 -2.45258 -0 -0 -1.59217 0.06641 0 0 0 0 0 0.00887 0.08512 0.13737 0.96755 0 -0.26127 0 0.18072 -0.1978 0.52415 -3.05764
GLU_1335 -4.21579 0.52156 5.1241 -0.2194 0.02726 0.3023 2.06376 -2.32006 -0.02253 -0.21912 -0.94244 -0.60964 0 0 0 0 0 0.01663 0.12913 0.05858 0 3.02379 -0.32382 0 -2.7348 -0.42309 0.54562 -0.21795
GLN_1336 -6.58758 0.75011 6.56283 -0.27139 0.02163 0.20298 2.99828 -3.07062 -0 -0 -3.83474 -0.48446 0 0 -0.61755 -0.8167 0 0.00435 0.09079 0.04341 0 3.20758 -0.24906 0 -0.18838 -0.50841 0.50903 -2.23787
TYR_1337 -10.6691 1.22859 4.38904 -0.51405 0.25932 0.21012 3.59656 -3.15092 -0.00869 -0.03861 -3.19475 -0.30607 0 0 0 0 0 0.00437 -0.04564 0.03224 0 2.95301 0.13005 0.03627 1.2797 -0.30416 0.81249 -3.30021
ASN_1338 -4.1518 0.76205 3.68424 -0.35539 0.0067 0.67259 1.72215 -1.93434 -0.01104 -0.09989 -0.54842 -0.01375 0 0 0 0 0 0.03971 0.22411 0.02588 0 2.40376 0.48902 0 -0.93687 5.55391 2.05104 9.58365
PRO_1339 -3.82161 1.08591 2.76582 -0.10402 0.00674 0.06517 0.49687 -1.13601 -0 -0 -0.33444 0.62366 0 0 0 0 0 0.03776 -0.01695 0.03193 0.36415 0 -0.16361 0 -2.4119 5.7576 1.90277 5.14984
ASN_1340 -3.68548 0.19204 3.3944 -0.1923 0.00696 0.29496 1.71767 -1.69699 -0.00837 -0.10782 -1.25241 -0.48593 0 0 -0.61755 0 0 0.00918 -0.01691 0.08853 0 1.9993 0.06445 0 -0.93687 0.46502 0.54168 -0.22645
TYR_1341 -6.75095 0.52363 3.64974 -0.62321 0.09466 0.3052 2.26709 -2.14483 -0.00869 -0.03861 -1.62883 -0.081 0 0 0 0 0 0.00535 0.05934 0.06454 0 1.95962 -0.38298 0.00176 1.2797 0.26547 0.34891 -0.83409
THR_1342 -4.346 0.23575 5.47482 -0.11461 0.09133 0.07569 3.15029 -2.22903 -0.01817 -0.11341 -3.48861 -0.57 0 0 -0.94889 0 0 0.00657 0.09081 0.02928 0.05016 0 -0.44764 2.32643 -1.0874 -0.36398 0.38537 -1.81123
THR_1343 -3.45732 0.67305 4.01792 -0.20409 0.16039 0.07558 1.86048 -1.85777 -0 -0 -1.01466 -0.40608 0 0 0 0 0 0.02743 0.00951 0 0.06568 0 0.07041 2.28259 -1.0874 5.42096 1.57228 8.20895
PRO_1344 -3.89392 0.56376 2.77724 -0.08586 6e-05 0.05281 1.0668 -1.21737 -0 -0 -0.73457 0.68567 0 0 0 0 0 0.00804 -0.11864 0.01032 0.51292 0 -0.29006 0 -2.4119 5.42661 1.62602 3.97794
GLU_1345 -6.87251 0.55 7.68194 -0.19394 0.02785 0.27251 3.8992 -3.34649 -0.00989 -0.11384 -2.97247 -0.52107 0 0 -0.94889 0 0 0.01224 0.10411 0.02395 0 3.40911 -0.10549 0 -2.7348 -0.16191 0.43093 -1.56944
LEU_1346 -7.74937 0.48733 5.63991 -0.68169 0.19651 0.24497 3.14732 -3.20188 -0 -0 -2.98106 0.10342 0 0 0 0 0 0.00285 0.00744 0.02975 0.8211 0 -0.20524 0 0.18072 0.08797 0.36878 -3.50119
ASP_1347 -5.41001 0.29112 6.58944 -0.10394 0.00443 0.3119 2.61876 -3.03927 -0.01665 -0.1074 -2.3874 -0.42772 0 0 0 0 0 0.00603 0.01883 0.02591 0 1.70466 0.23396 0 -2.3716 -0.05438 0.55422 -1.55909
LEU_1348 -5.53966 0.4289 5.56398 -0.69471 0.21968 0.26845 2.59795 -2.77132 -0.00619 -0.07937 -2.16946 0.11136 0 0 0 0 0 0.01546 -0.02298 0.01851 0.84448 0 -0.21557 0 0.18072 -0.08536 0.43882 -0.89631
GLN_1349 -9.07007 0.58805 6.4317 -0.27036 0.06649 0.2414 3.38885 -3.56093 -0 -0 -2.42866 -0.4643 0 0 0 0 0 0.01233 0.0225 0.33152 0 2.66637 -0.10217 0 -0.18838 -0.15937 0.25847 -2.23657
LEU_1350 -6.4586 0.37194 5.11242 -0.62041 0.31739 0.21261 2.87495 -2.81563 -0 -0 -2.93009 -0.11752 0 0 0 0 0 0.00331 0.00669 0.0909 1.20076 0 -0.18419 0 0.18072 -0.05187 0.38178 -2.42484
GLU_1351 -5.28591 0.33958 6.29851 -0.22195 0.03004 0.31957 2.73933 -2.94802 -0.00619 -0.07937 -2.71115 -0.62757 0 0 0 0 0 0.0046 0.02104 0.02454 0 3.06073 -0.29759 0 -2.7348 -0.22683 0.4462 -1.85523
ILE_1352 -6.39762 0.49483 4.8439 -0.49243 0.37313 0.09721 2.86752 -2.67635 -0 -0 -3.11699 0.04089 0 0 0 0 0 0.00476 -0.0408 0.06199 0.48092 0 -0.43415 0 0.73287 -0.24542 0.40004 -3.0057
PHE_1353 -10.4029 1.04934 5.85206 -0.82779 0.03056 0.24129 3.23865 -3.32299 -0 -0 -1.69848 -0.06958 0 0 0 0 0 0.01183 0.01219 0.01219 0 1.78649 -0.4662 0 1.0402 0.11691 0.36347 -3.03274
ASN_1354 -6.1491 0.20652 5.37467 -0.1817 0.04602 0.27693 2.75671 -2.91996 -0 -0 -2.44203 -0.28175 0 0 0 0 0 0.00497 0.04431 0.01136 0 1.47409 0.31047 0 -0.93687 0.13682 0.34907 -1.91947
GLN_1355 -5.31547 0.2236 6.25607 -0.80696 0.10372 0.83801 3.014 -2.96551 -0 -0 -3.2419 -0.84305 0 0 0 -0.82224 0 0.00641 0.04281 0.00357 0 2.82972 -0.15734 0 -0.18838 -0.0575 0.3223 -0.75815
THR_1356 -7.16899 0.8406 5.94862 -0.20185 0.11937 0.07124 2.9531 -3.08134 -0.00607 -0.09451 -2.71624 -0.07878 0 0 0 0 0 0.00184 0.03742 0.00261 0.06442 0 -0.0261 2.29531 -1.0874 -0.05628 0.36626 -1.81678
LYS_1357 -9.97847 1.21905 8.37574 -0.43314 0.11959 0.15327 4.11786 -3.77864 -0 -0 -3.39952 0.02965 0 0 0 -0.40398 0 0.00759 0.04059 0.07068 2.59387 0 -0.00727 0 -1.5107 -0.11025 0.58666 -2.30743
LEU_1358 -6.31343 0.39611 5.33695 -0.71055 0.30679 0.29826 2.52058 -3.03977 -0 -0 -1.28717 0.10639 0 0 0 0 0 0.01374 -0.0366 0.0407 1.00701 0 -0.26985 0 0.18072 -0.32549 0.59081 -1.18479
ASN_1359 -4.41564 0.20002 5.01357 -0.17106 0.01212 0.25618 2.31566 -2.4277 -0 -0 -1.4907 -0.3734 0 0 0 -0.82224 0 0.01357 -0.08732 0.04317 0 1.536 0.09781 0 -0.93687 -0.17628 0.36603 -1.04708
LEU_1360 -5.71194 0.64228 2.22945 -0.51699 0.21329 0.14769 1.70971 -1.78712 -0.00401 -0.03063 -1.42725 0.15913 0 0 0 0 0 0.00548 -0.07204 0.1022 0.09961 0 -0.12743 0 0.18072 -0.33492 0.40286 -4.11989
THR_1361 -5.90953 0.72794 3.87051 -0.17095 0.11385 0.06108 2.42733 -2.49474 -0.00401 -0.03063 -1.04069 -0.96671 0 0 -0.09975 0 0 0.00404 0.02838 0.00015 0.24539 0 -0.431 2.35556 -1.0874 0.21602 0.59726 -1.5879
ALA_1362 -2.17831 0.26263 1.24442 -0.02087 0 0 0.89383 -0.93522 -0 -0 -1.09833 -0.32913 0 0 -0.63319 0 0 0.00809 0.10402 0 0 0 0.37627 0 1.8394 0.83289 0.52135 0.88785
GLU_1363 -5.21177 0.53426 5.07553 -0.27054 0.03771 0.32292 2.60035 -2.45506 -0.00858 -0.03161 -1.86367 -0.29885 0 0 -0.77682 0 0 0.03198 0.18118 0.0212 0 3.07169 -0.13319 0 -2.7348 0.44346 0.33339 -1.13121
ILE_1364 -6.27958 0.55675 3.54527 -0.57633 0.26327 0.16706 2.02214 -2.10394 -0 -0 -1.39857 0.22391 0 0 0 0 0 0.10789 -0.14264 0.0706 1.22823 0 0.29932 0 0.73287 0.03212 0.42193 -0.82971
ASN_1365 -4.78497 0.51385 5.00198 -0.18508 0.02861 0.28241 2.09592 -2.34195 -0 -0 -1.50805 -0.35551 0 0 0 0 0 0.00642 -0.07332 0.03983 0 1.53243 0.06138 0 -0.93687 -0.14195 0.31889 -0.44598
GLN_1366 -6.82066 0.54758 6.80413 -0.2744 0.02935 0.20795 4.29053 -3.28327 -0.01482 -0.13513 -3.80477 -0.42895 0 0 -1.31027 0 0 0.00345 -0.06072 0.03128 0 3.13481 -0.25589 0 -0.18838 -0.26303 0.25712 -1.53408
LEU_1367 -9.45872 1.11548 4.36125 -0.5109 0.37763 0.12855 3.27636 -3.11161 -0.00858 -0.03161 -1.98169 0.16467 0 0 0 0 0 0.00524 0.52342 0.02277 0.27537 0 -0.26965 0 0.18072 -0.3171 0.67934 -4.57904
GLU_1368 -4.82436 0.22982 6.43964 -0.44606 0.07466 0.86431 3.33406 -2.97256 -0 -0 -2.95834 -0.51909 0 0 0 -0.40398 0 0.00775 0.16765 0.01892 0 3.31995 -0.29264 0 -2.7348 -0.33951 0.67158 -0.36297
GLN_1369 -5.38638 0.32429 6.12963 -0.25908 0.04531 0.20216 2.63225 -2.96023 -0.01482 -0.13513 -2.29171 -0.49652 0 0 0 0 0 0.00222 0.0896 0.10847 0 2.72113 -0.10664 0 -0.18838 -0.35459 0.31222 0.37379
ARG_1370 -7.77673 0.61382 6.18686 -0.85352 0.15153 0.60943 3.08524 -3.18098 -0 -0 -1.92779 0.15217 0 0 0 0 0 0.00186 0.04245 0.07509 2.79646 0 -0.07323 0 -1.2888 -0.31462 0.34854 -1.3522
ALA_1371 -5.85187 0.43256 4.76872 -0.02151 0 0 3.05483 -2.99375 -0 -0 -3.66202 -0.35708 0 0 0 0 0 0.00124 0.0248 0 0 0 -0.22483 0 1.8394 -0.35607 0.39173 -2.95386
ASP_1372 -4.55143 0.18354 6.14544 -0.10777 0.00917 0.32742 2.75683 -2.82194 -0 -0 -3.10715 -0.33391 0 0 0 0 0 0.00061 -0.01356 0.0109 0 1.72877 0.17877 0 -2.3716 -0.30847 0.34091 -1.93348
ASN_1373 -5.43226 0.29743 6.25645 -0.17575 0.02349 0.25662 2.92365 -2.99481 -0 -0 -2.43719 -0.29444 0 0 0 0 0 0.00163 -0.00389 0.02319 0 1.45719 0.49918 0 -0.93687 -0.01139 0.23472 -0.31304
LEU_1374 -7.41418 0.59273 5.14875 -0.49657 0.20496 0.11365 2.57743 -3.05194 -0 -0 -2.49983 0.2282 0 0 0 0 0 0.00904 0.00355 0.08936 0.3626 0 -0.27689 0 0.18072 -0.0123 0.23146 -4.00926
THR_1375 -4.88996 0.18032 6.08809 -0.19851 0.09246 0.07046 3.35591 -2.87482 -0 -0 -3.9608 -0.07196 0 0 0 -0.64323 0 0.00711 0.00119 0.01341 0.08123 0 -0.02017 2.2953 -1.0874 -0.09743 0.32068 -1.3381
THR_1376 -5.5666 0.32054 6.40146 -0.20819 0.14545 0.07623 3.17689 -3.00665 -0 -0 -3.42748 -0.09869 0 0 0 0 0 0.00523 0.01475 0.0002 0.07963 0 0.00746 2.28145 -1.0874 0.07507 0.2852 -0.52542
ILE_1377 -5.98353 0.42483 5.01942 -0.49298 0.33496 0.0983 2.64272 -2.75537 -0.00477 -0.03232 -1.81743 0.08263 0 0 0 0 0 0.0043 -0.05416 0.0544 0.47984 0 -0.44628 0 0.73287 0.08224 0.28769 -1.34264
ALA_1378 -4.34441 0.31398 3.9894 -0.02118 0 0 2.42369 -2.42905 -0 -0 -2.32795 -0.36602 0 0 0 0 0 0.00679 0.0248 0 0 0 -0.29067 0 1.8394 -0.1763 0.25989 -1.09763
HIS_D_1379 -6.31282 0.49541 7.08943 -0.67769 0.01809 0.65652 3.30166 -3.30712 -0 -0 -3.36887 -0.31722 0 0 0 -0.39718 0 0.01364 0.01505 0.20407 0 1.50662 -0.34561 0 -0.45461 -0.00517 0.31206 -1.57375
GLU_1380 -3.9007 0.14072 4.17789 -0.22032 0.02391 0.30753 1.43018 -1.95476 -0 -0 -1.05624 -0.60212 0 0 0 0 0 0.00849 -0.07325 0.00933 0 3.06757 -0.339 0 -2.7348 -0.12484 0.34266 -1.49776
LEU_1381 -6.96638 0.82997 3.93193 -0.49537 0.29323 0.11829 1.97238 -2.2894 -0.00264 -0.04169 -0.43527 0.23511 0 0 0 0 0 0.01246 -0.03823 0.04761 0.51748 0 -0.20672 0 0.18072 -0.20105 0.606 -1.9316
GLN_1382 -6.76478 0.8992 5.54369 -0.71495 0.18748 0.76703 1.95138 -2.73713 -0.00633 -0.05452 -2.3479 -0.72322 0 0 0 -0.58431 0 0.017 0.16835 0.03766 0 2.50719 0.13501 0 -0.18838 0.36709 1.38942 -0.15102
GLU_1383 -4.75333 0.3564 4.75659 -0.27568 0.05279 0.29668 1.83173 -2.17899 -0.00347 -0.00979 -2.27969 -0.27913 0 0 0 -0.39718 0 0.01562 0.02919 0.02605 0 2.99345 0.13211 0 -2.7348 0.20844 1.30753 -0.9055
TYR_1384 -7.67986 0.79095 5.04049 -0.62318 0.13108 0.34452 2.15753 -2.65703 -0.00877 -0.07803 -2.00321 -0.23941 0 0 -0.64169 -0.58431 0 0.01893 -0.07487 0.0246 0 2.33011 -0.07694 0.00993 1.2797 0.14533 0.57694 -1.81716
ILE_1385 -2.74833 0.32997 2.42169 -0.46441 0.28588 0.09029 0.46005 -1.21835 -0.00347 -0.00979 -0.17845 0.38485 0 0 0 0 0 0.0072 -0.05694 0.00814 0.45408 0 -0.38082 0 0.73287 -0.12062 0.48003 0.47386
ASP_1386 -2.53194 0.37779 2.43045 -0.11997 0.0316 0.38198 0.89617 -1.24557 -0 -0 -0.93597 -0.62097 0 0 -0.9395 0 0 0.03333 -0.03227 0.00113 0 2.16297 -0.09199 0 -2.3716 -0.21507 0.50976 -2.27965
ASN_1387 -5.9919 0.34079 6.25949 -0.32569 0.13089 0.67153 2.89716 -2.84936 -0.02901 -0.25884 -3.30602 -0.44479 0 0 -0.6524 0 0 0.00786 -0.03055 0.00041 0 2.07917 -0.71888 0 -0.93687 0.34306 0.4342 -2.37975
LEU_1388 -8.97745 1.82079 3.73328 -0.51711 0.25053 0.1295 2.36013 -2.68469 -0.00218 -0.01309 -0.623 0.21698 0 0 0 0 0 0.00532 -0.04413 0.08919 0.34017 0 -0.30738 0 0.18072 0.135 0.77957 -3.12788
ASN_1389 -5.13303 0.61183 5.01569 -0.16495 0.01825 0.2409 2.23375 -2.44174 -0.00882 -0.09685 -1.52976 -0.3472 0 0 -0.80665 0 0 0.01688 -0.00714 0.01189 0 1.44178 0.49856 0 -0.93687 -0.06341 0.68174 -0.76516
LYS_1390 -6.22434 0.53137 5.35685 -0.30624 0.03097 0.13972 1.82142 -2.49235 -0 -0 -1.3485 -0.08638 0 0 -0.6524 0 0 0.01344 0.02493 0.02482 1.9469 0 -0.13981 0 -1.5107 -0.0165 0.23135 -2.65545
THR_1391 -6.73971 0.41505 7.06439 -0.20758 0.13526 0.07706 3.82032 -3.36092 -0.01882 -0.15995 -3.33551 -0.17513 0 0 -0.64169 0 0 0.02311 0.01721 0.00231 0.2214 0 0.04316 2.26384 -1.0874 -0.12393 0.30879 -1.45872
LEU_1392 -8.16794 1.13929 5.03681 -0.44853 0.13968 0.10326 2.85469 -3.01742 -0 -0 -2.3454 0.20104 0 0 0 0 0 0.08532 0.2111 0.33718 0.4111 0 -0.24273 0 0.18072 -0.1536 0.63433 -3.04112
VAL_1393 -5.30592 0.35133 5.07918 -0.31088 0.223 0.07166 2.6023 -2.74967 -0.01974 -0.17344 -1.76337 -0.15226 0 0 0 0 0 0.0224 0.00164 0.00476 0.05531 0 -0.27743 0 1.9342 -0.17624 0.62455 0.04136
ASP_1394 -6.95918 0.52242 8.10815 -0.2497 0.00498 0.81085 3.15164 -3.69212 -0 -0 -2.82058 0.11004 0 0 0 0 0 0.00802 -0.02507 0.00221 0 3.30927 0.12766 0 -2.3716 -0.22901 0.42084 0.2288
LEU_1395 -9.13466 0.79023 5.54798 -0.46184 0.14611 0.10007 3.95062 -3.41874 -0 -0 -2.42209 0.20759 0 0 0 0 0 0.0149 0.11276 0.10547 0.37191 0 -0.26637 0 0.18072 -0.33337 0.54918 -3.95954
GLU_1396 -5.96121 0.3247 7.37542 -0.21274 0.0243 0.28272 3.1052 -3.27647 -0.06938 -0.51997 -2.80553 -0.56612 0 0 0 0 0 0.01211 0.07925 0.05422 0 3.04772 -0.27669 0 -2.7348 -0.4381 0.53289 -2.02247
TRP_1397 -9.08325 0.64592 5.42037 -0.6634 0.08435 0.31895 3.33769 -3.38205 -0 -0 -2.29972 -0.40911 0 0 0 0 0 0.01205 -0.02832 0.00597 0 3.31728 -0.14323 0 1.6906 -0.36464 0.49216 -1.04838
LEU_1398 -7.49628 0.65853 5.60793 -0.4854 0.18358 0.11585 2.74161 -3.07905 -0 -0 -2.678 0.21598 0 0 0 0 0 0.00297 0.07149 0.02455 0.29365 0 -0.2883 0 0.18072 -0.25873 0.49124 -3.69766
ASN_1399 -6.84668 0.61487 7.47584 -0.29529 0.00421 0.55585 3.14785 -3.51679 -0.01726 -0.12771 -3.62594 -0.15795 0 0 0 0 0 0.01195 0.03221 0.00387 0 2.42155 0.59057 0 -0.93687 0.15738 0.30835 -0.19997
ARG_1400 -8.12207 0.55777 7.08965 -0.63627 0.12978 0.39622 2.91848 -3.53124 -0.02289 -0.12745 -2.6685 0.24352 0 0 0 0 0 0.0075 0.00833 0.08003 1.92488 0 -0.16189 0 -1.2888 0.07159 0.25923 -2.87215
ILE_1401 -9.6066 1.67474 4.46015 -0.47904 0.33282 0.08456 2.95144 -3.15497 -0 -0 -1.9649 0.25142 0 0 0 0 0 0.00715 -0.02634 0.05255 0.45503 0 -0.45046 0 0.73287 -0.06908 0.54281 -4.20587
GLU_1402 -6.62544 0.94238 5.78046 -0.34572 0.06101 0.41255 2.41362 -2.85245 -0 -0 -2.59338 -0.68753 0 0 0 0 0 0.04185 -0.08448 0.12188 0 3.91695 -0.3122 0 -2.7348 -0.11677 0.66672 -1.99536
THR_1403 -4.67908 0.44098 4.25125 -0.22508 0.50605 0.08363 1.68932 -2.19025 -0 -0 -1.86101 -0.39523 0 0 0 0 0 0.09258 0.00261 0.05555 1.832 0 -0.02618 2.34673 -1.0874 -0.51504 0.6457 0.96712
TYR_1404 -7.75442 1.19571 2.17752 -0.93896 0.76703 0.55806 1.86672 -1.94319 -0 -0 -1.62913 -0.47548 0 0 0 0 0 0.03076 0.17351 0.00052 0 3.28004 0.2835 0.0007 1.2797 0.20084 0.80455 -0.12201
VAL_1405 -5.91275 0.58348 2.35615 -0.33813 0.32342 0.07327 1.89749 -1.9372 -0.00185 -0.00737 -1.93548 -0.19388 0 0 0 0 0 0.02993 0.17133 0.00654 1.86929 0 0.00378 0 1.9342 0.16517 0.84065 -0.07195
LYS_1406 -2.6605 0.0763 1.41677 -0.34379 0.05897 0.20884 0.29562 -0.80554 -0 -0 0.58939 -0.14159 0 0 0 0 0 0.05047 0.10162 0.00708 1.45193 0 0.27209 0 -1.5107 0.17262 0.6976 -0.06281
TRP_1407 -5.57882 1.11456 4.10836 -0.80978 0.03738 0.34001 2.79023 -2.2807 -0.01501 -0.10224 -2.3448 -0.32688 0 0 0 0 0 0.05043 0.11687 0.10873 0 1.52023 0.05082 0 1.6906 4.57526 1.28562 6.33088
PRO_1408 -3.80377 0.57607 2.40106 -0.06541 0 0.04154 1.55082 -1.33578 -0 -0 -1.04129 0.60254 0 0 0 0 0 0.01212 -0.0937 0.04753 0.12835 0 -0.34278 0 -2.4119 4.42977 1.29721 1.99239
TRP_1409 -12.1791 2.26868 2.83502 -1.21482 0.0368 0.55567 2.12146 -2.96825 -0.01967 -0.14205 -1.07481 -0.30034 0 0 0 0 0 0.07135 0.07537 0.00188 0 2.08412 -0.03761 0 1.6906 0.23181 0.85964 -5.10421
TYR_1410 -10.979 1.82304 4.11417 -0.58657 0.13449 0.29961 2.91861 -3.01545 -0 -0 -1.8538 -0.13284 0 0 0 0 0 0.01945 0.01225 0.04404 0 2.83357 0.02012 0.00495 1.2797 -0.01912 0.86857 -2.2142
VAL_1411 -7.1211 0.69862 3.69907 -0.25938 0.12932 0.04113 2.47293 -2.73053 -0 -0 -1.1116 0.2941 0 0 0 0 0 0.04573 0.43884 0.00909 0.83152 0 -0.07139 0 1.9342 -0.04854 0.78683 0.03884
TRP_1412 -11.834 1.60983 4.77039 -1.29516 0.09899 0.58908 2.93104 -3.50025 -0.03534 -0.21859 -2.02292 -0.47765 0 0 0 0 0 0.00976 0.01226 0.58867 0 2.228 -0.28756 0 1.6906 -0.01371 0.93297 -4.22355
LEU_1413 -8.00708 1.3897 3.0236 -0.54005 0.41382 0.14262 2.34523 -2.4469 -0.00202 -0.00931 -1.99753 0.23119 0 0 0 0 0 0.04715 0.2002 0.11056 0.27345 0 -0.29839 0 0.18072 -0.15352 1.05668 -4.03988
LEU_1414 -10.6526 2.5427 4.49853 -0.6073 0.44997 0.19152 3.94776 -3.46849 -0.00014 -0.00153 -3.31619 0.22341 0 0 0 0 0 0.01111 -0.15066 0.57079 0.25882 0 0.07947 0 0.18072 -0.14301 1.57771 -3.80744
ILE_1415 -8.07077 1.42399 4.38056 -0.71963 0.4318 0.25891 3.32937 -3.00578 -0 -0 -1.98055 0.21074 0 0 0 0 0 0.01202 -0.06289 0.00783 0.78827 0 0.26264 0 0.73287 -0.00406 1.36518 -0.63952
GLY_1416 -4.17064 0.72585 3.54859 -5e-05 0 0 1.95628 -2.10906 -0.02218 -0.12371 -1.49851 -0.42372 0 0 0 0 0 0.02368 -0.06197 0 0 0 0.50202 0 0.83697 0.11447 0.49904 -0.20293
LEU_1417 -9.11994 1.28325 4.18731 -0.49885 0.23028 0.11944 3.51294 -3.04254 -0.0325 -0.1395 -3.34834 0.18054 0 0 0 0 0 0.00902 0.02134 0.28636 0.29611 0 -0.27581 0 0.18072 0.08549 0.61502 -5.44967
VAL_1418 -9.81865 1.46061 4.20982 -0.30119 0.21311 0.06331 3.18999 -3.40881 -0 -0 -1.47194 0.10932 0 0 0 0 0 0.02029 0.00294 0.02823 0.06765 0 -0.159 0 1.9342 0.02516 0.90508 -2.92985
VAL_1419 -5.1817 0.48092 2.574 -0.31168 0.19669 0.0693 1.5473 -1.88888 -0.00014 -0.00153 -0.98485 -0.03873 0 0 0 0 0 0.03862 -0.04433 0.00229 0.07563 0 -0.30022 0 1.9342 0.05468 0.73701 -1.04141
VAL_1420 -7.81201 0.71343 1.67031 -0.32329 0.50124 0.07479 1.66576 -2.07769 -0 -0 -0.61193 -0.52395 0 0 0 0 0 0.01002 0.24835 0.11381 0.34274 0 -0.39513 0 1.9342 0.03053 0.7321 -3.70672
PHE_1421 -9.68877 1.48446 1.81037 -0.60905 0.03153 0.33919 1.87258 -2.29072 -0 -0 -0.15147 0.2306 0 0 0 0 0 0.0046 0.00177 0 0 2.1534 -0.08922 0 1.0402 0.50514 1.22957 -2.12582
CYS:disulfide_1422 -7.38817 1.18241 3.39015 -0.04033 9e-05 0.01783 1.76122 -2.10523 -0 -0 -1.0666 -0.32732 0 0 0 0 -0.49734 0.00268 -0.03455 0.0011 0.30929 0 0.31127 0 3.6196 0.6674 1.45468 1.25819
ILE_1423 -6.13538 1.52513 2.29011 -0.50124 0.36602 0.1039 1.54704 -1.73114 -0.03655 -0.2247 -0.30085 -0.12623 0 0 0 0 0 0.00617 0.40367 0.02336 0.51954 0 -0.4648 0 0.73287 6.03904 1.92923 5.96518
PRO_1424 -7.61019 1.36745 4.20957 -0.11349 0.00208 0.08167 1.4962 -1.8675 -0.00385 -0.03329 -0.16314 0.27619 0 0 0 0 0 0.00329 -0.05985 0.01317 0.19008 0 -0.92927 0 -2.4119 5.37416 2.03398 1.85535
LEU_1425 -5.48519 0.43732 2.32276 -0.72288 0.28116 0.31149 1.81717 -1.65536 -0 -0 -0.57829 0.13578 0 0 0 0 0 0.00658 0.29918 0.02451 0.58668 0 -0.0859 0 0.18072 -0.15868 1.18894 -1.09401
LEU_1426 -8.71547 1.69086 2.06887 -0.55767 0.26002 0.1735 1.98587 -2.05197 -0.00432 -0.04273 0.01355 0.19299 0 0 0 0 0 0.03847 -0.01706 0.03108 0.13789 0 -0.05653 0 0.18072 0.1308 1.44484 -3.09628
LEU_1427 -10.2352 2.31011 3.67096 -0.728 0.80486 0.35804 3.11375 -2.85042 -0 -0 -3.42559 -0.24334 0 0 0 0 0 0.01249 0.0676 0.04903 2.47604 0 -0.09488 0 0.18072 -0.33466 1.82241 -3.04605
PHE_1428 -8.77997 1.23062 4.18246 -0.65913 0.08801 0.2971 3.08189 -2.81365 -0.00385 -0.03329 -1.38153 -0.096 0 0 0 0 0 0.03096 0.42338 0.20291 0 2.32745 0.2642 0 1.0402 -0.07602 1.49541 0.82115
CYS_1429 -6.55818 1.39199 2.97949 -0.0891 4e-05 0.0427 1.09277 -1.54246 -0 -0 -0.80227 -0.14508 0 0 0 0 0 0.01391 0.0038 0.01407 0.50634 0 0.32107 0 3.6196 -0.01456 0.70378 1.53791
CYS_1430 -5.84333 1.05266 4.58256 -0.03372 0 0.01352 2.41048 -2.10572 -0.00254 -0.00784 -3.01595 -0.17935 0 0 0 0 0 0.03368 0.01406 0.00062 0.16211 0 0.03368 0 3.6196 0.46276 0.45827 1.65556
LEU_1431 -8.83196 0.83827 4.25876 -0.48799 0.1556 0.13833 3.27887 -2.81249 -0.00425 -0.04416 -3.25898 0.15946 0 0 0 0 0 0.00492 -0.07222 0.09694 0.29702 0 -0.24584 0 0.18072 0.42132 0.97218 -4.95551
SER_1432 -4.50198 0.75351 5.03075 -0.02853 0 0.04527 2.3996 -2.42087 -0.00968 -0.10844 -1.17572 -1.04177 0 0 0 0 0 0.01096 -0.07298 0.07075 0.19829 0 -0.02428 0.81308 -0.77834 -0.53647 1.07603 -0.30081
THR_1433 -1.91257 0.18637 2.72434 -0.2057 0.1361 0.07556 1.07539 -1.25771 -0.00968 -0.10844 -0.39785 -0.21629 0 0 0 0 0 0.0272 -0.03306 0.00239 0.12384 0 0.00866 2.30214 -1.0874 -0.19638 0.38436 1.62127
GLY_1434 -2.64734 0.19954 2.07462 -5e-05 0 0 0.73545 -1.20472 -0.00254 -0.00784 -0.21596 -0.34969 0 0 0 0 0 0.00613 -0.03843 0 0 0 0.91943 0 0.83697 0.64645 0.30088 1.25291
CYS:disulfide_1435 -7.32629 0.63708 5.36766 -0.03562 0 0.0168 3.45039 -2.88532 -0 -0 -3.36934 -0.18101 0 0 0 0 -0.54639 0.00191 0.00522 0.03067 0.15105 0 -0.00109 0 3.6196 1.09693 0.87233 0.90456
CYS:disulfide_1436 -5.82598 1.28785 4.78557 -0.06293 2e-05 0.05897 2.59795 -2.55992 -0 -0 -1.06282 -0.37798 0 0 0 0 -0.13058 0.0018 0.01433 0.03696 1.06323 0 0.2587 0 3.6196 0.76539 0.95671 5.42688
GLY_1437 -1.59812 0.15745 2.01172 -5e-05 0 0 0.55464 -0.99065 -0.00425 -0.04416 -0.4855 -0.40553 0 0 0 0 0 0.00174 -0.06495 0 0 0 0.15659 0 0.83697 0.3843 0.51738 1.02757
CYS_1438 -3.45785 0.27018 2.77042 -0.03799 0 0.01445 1.18625 -1.43712 -0.02762 -0.08126 -0.7379 -0.23313 0 0 0 0 0 0.00046 0.00231 0.04439 0.14093 0 0.00767 0 3.6196 0.7387 0.58428 3.36677
PHE_1439 -6.07437 0.48792 2.55743 -0.56078 0.05217 0.29874 1.5948 -1.70817 -0.01219 -0.07132 -1.00517 0.15949 0 0 0 0 0 0.00121 0.00369 0.00583 0 2.30259 -0.07785 0 1.0402 0.65777 0.71158 0.36357
GLY_1440 -3.66638 0.4218 3.96707 -0.00053 0 0 2.01214 -2.08962 -0.02762 -0.08126 -1.23604 -0.16401 0 0 0 0 0 0.01878 -0.09451 0 0 0 -1.52173 0 0.83697 0.25812 0.50558 -0.86123
CYS:disulfide_1441 -4.19412 0.48697 1.86643 -0.0378 0.00041 0.01669 0.43932 -1.26832 -0.00247 -0.01128 -0.01185 -0.3568 0 0 0 0 -0.13058 0.00701 0.08533 0.10599 0.51524 0 0.34141 0 3.6196 -0.00114 0.44518 1.91521
LEU_1442 -1.78655 0.15277 1.88165 -0.48849 0.20565 0.1167 0.10197 -0.97892 -0.01219 -0.07132 0.93519 0.06055 0 0 0 0 0 0.02876 0.07334 0.04538 1.08426 0 -0.35507 0 0.18072 -0.13124 0.38815 1.43129
GLY_1443 -1.22384 0.0364 1.7205 -5e-05 0 0 0.19048 -0.82662 -0 -0 0.30445 -0.40707 0 0 0 0 0 0.01665 -0.16428 0 0 0 -1.32276 0 0.83697 -0.1856 0.33346 -0.69131
SER_1444 -5.04863 0.59105 4.80172 -0.03276 0.00658 0.06333 1.69027 -2.29848 -0.00346 -0.01964 -1.74683 -0.26495 0 0 -0.73279 -0.47041 0 0.02069 0.10787 0.10505 0.11525 0 -0.55093 1.79892 -0.77834 -0.13064 0.47939 -2.29774
CYS:disulfide_1445 -5.87177 0.78685 2.48763 -0.0692 0.02864 0.07899 0.84135 -1.50732 -0 -0 -0.27683 -0.20175 0 0 -0.73279 0 -0.54639 0.01366 0.03205 0.14434 0.69262 0 0.22567 0 3.6196 0.03328 1.05437 0.83299
CYS:disulfide_1446 -6.86958 0.87367 1.60576 -0.06847 0.22956 0.08248 0.82023 -1.54816 -0 -0 0.16395 -0.35675 0 0 0 0 -0.49734 0.01343 0.0975 0.07588 1.50311 0 0.37426 0 3.6196 0.55622 1.18921 1.86458
HIS_1447 -6.20771 0.7551 4.72582 -0.4504 0.03338 0.49262 1.11967 -2.62784 -0.001 -0.00836 -0.3106 -0.2573 0 0 0 -0.47041 0 0.0346 0.02402 0.00892 0 2.17864 -0.16027 0 -0.45461 0.52984 0.64059 -0.40529
SER_1448 -1.96812 0.22755 1.45342 -0.02994 0.0225 0.03023 0.787 -0.90546 -0 -0 0.5032 -0.1094 0 0 0 0 0 0.02746 0.34234 2e-05 0.10139 0 0.07529 0.60412 -0.77834 0.18204 0.43707 1.00237
LEU_1449 -6.91385 0.94512 1.42623 -0.58136 0.30056 0.182 0.83336 -1.66256 -0 -0 0.37622 0.24492 0 0 0 0 0 0.00745 -0.07412 0.02682 0.10621 0 -0.1211 0 0.18072 -0.06009 0.98813 -3.79533
CYS_1450 -5.81554 0.66482 1.72584 -0.08777 0.00246 0.04936 0.91773 -1.11862 -0 -0 -1.07183 -0.13929 0 0 0 0 0 0.00452 -0.01319 0.00255 0.06425 0 -0.5244 0 3.6196 0.12604 0.9015 -0.69197
SER_1451 -4.41328 0.45019 4.92867 -0.02876 0 0.06752 3.17444 -2.26644 -0 -0 -2.84765 -0.57512 0 0 -1.86267 0 0 0.00752 -0.01584 0.12043 0.18217 0 -0.45223 0.63911 -0.77834 0.19177 0.2406 -3.23789
ARG_1452 -2.37852 0.1576 2.27962 -0.76939 0.10608 0.5108 0.60556 -1.10861 -0 -0 0.5069 0.36358 0 0 0 0 0 0.00388 -0.03472 0.00677 1.48485 0 -0.17573 0 -1.2888 -0.46814 0.1922 -0.00607
ARG_1453 -4.01121 0.3574 5.42646 -0.62942 0.1764 0.33993 2.07896 -2.26785 -0 -0 -1.88681 0.28615 0 0 0 -0.79122 0 0.0071 0.07208 0.05792 2.49999 0 -0.14598 0 -1.2888 -0.33218 0.29593 0.24487
GLN_1454 -6.07007 0.6552 5.86413 -0.24509 0.0251 0.18194 3.56501 -2.79368 -0.00014 -0.00056 -2.78733 -0.43056 0 0 -1.86267 0 0 0.01152 -0.0022 0.1089 0 2.92916 -0.24632 0 -0.18838 -0.27574 0.50955 -1.05223
PHE_1455 -7.17578 1.05924 4.00498 -0.57971 0.02313 0.23451 2.14398 -2.48161 -0 -0 -1.2517 -0.12469 0 0 0 0 0 0.00323 -0.11696 0.16323 0 2.63425 0.26247 0 1.0402 -0.24924 0.59962 0.18915
GLU_1456 -3.81475 0.3327 5.20196 -0.21522 0.02871 0.30657 2.1874 -2.1869 -0 -0 -2.14995 -0.60847 0 0 0 -0.79122 0 0.00045 -0.07044 0.01833 0 3.19129 -0.24293 0 -2.7348 -0.37914 0.37128 -1.55513
ASN_1457 -2.89866 0.31213 2.78039 -0.19808 0.03502 0.31714 1.25858 -1.46862 -0.00014 -0.00056 -1.36762 -0.4482 0 0 0 0 0 0.0028 -0.05519 0.01351 0 1.98449 -0.47726 0 -0.93687 -0.73567 0.21327 -1.66954
TYR_1458 -8.11842 0.85393 2.58918 -0.62243 0.06293 0.32634 1.28404 -2.05909 -0 -0 -0.52003 -0.12762 0 0 0 0 0 0.00382 -0.00716 0.00076 0 1.87846 -0.41976 0.08674 1.2797 -0.57156 0.32612 -3.75404
GLU_1459 -3.47356 0.68843 3.06695 -0.18902 0.03217 0.277 0.63025 -1.28434 -0.01967 -0.14205 -0.43103 -0.55417 0 0 0 0 0 0.02572 0.27231 0.00856 0 3.01284 0.02892 0 -2.7348 -0.06186 0.93213 0.08478
PRO_1460 -3.77328 0.72596 2.61302 -0.11578 0.00269 0.08458 1.61613 -1.25112 -0.01106 -0.05051 -1.47549 0.26214 0 0 0 0 0 0.01162 -0.11214 0.01249 0.09588 0 -1.03096 0 -2.4119 -0.18467 1.17198 -3.82042
ILE_1461 -7.33861 1.49515 1.71213 -0.51845 0.54299 0.10426 1.89956 -1.92711 -0.00247 -0.02743 -0.63316 0.40701 0 0 0 0 0 0.02621 0.09422 0.05636 0.32136 0 1.00339 0 0.73287 3.03096 0.96822 1.94746
GLU_1462 -5.26388 0.49096 4.77411 -0.3164 0.06978 0.41905 2.10864 -2.09503 -0.00264 -0.04169 -0.87643 -0.46667 0 0 -0.73923 0 0 0.00156 -0.10274 0.00546 0 3.76192 -0.28454 0 -2.7348 2.98597 0.67532 2.36872
LYS_1463 -6.5003 1.00836 6.51035 -0.53242 0.16692 0.34668 2.91012 -2.71254 -0 -0 -2.7689 -0.0106 0 0 0 0 0 0.02048 -0.04027 0.02218 1.81236 0 -0.03862 0 -1.5107 -0.53906 0.31987 -1.53611
VAL_1464 -6.70539 1.60571 3.20586 -0.37068 0.39329 0.08897 2.46981 -2.40433 -0.01865 -0.11284 -1.40828 -0.12702 0 0 0 0 0 0.22129 -0.13839 0.08997 0.64804 0 0.30613 0 1.9342 -0.17925 0.60074 0.09919
HIS_D_1465 -3.93276 0.60628 4.09529 -0.76938 0.03519 0.82858 1.21689 -2.05516 -0.00247 -0.02743 -0.23981 -0.39342 0 0 -0.73923 0 0 0.14459 -0.10425 0.02161 0 1.61262 0.0477 0 -0.45461 -0.00952 0.59859 0.47929
ILE_1466 -3.65065 0.59431 3.0469 -0.60204 0.38789 0.19287 1.3401 -1.7057 -0 -0 -0.97133 0.02084 0 0 0 0 0 0.04982 0.08305 0.05576 1.46164 0 0.3171 0 0.73287 -0.18655 0.40959 1.57647
HIS_D:CtermProteinFull_1467 -3.63089 0.33352 2.6705 -0.40249 0.00427 0.53431 1.31935 -1.50093 -0.00759 -0.06233 -0.53752 0.0797 0 0 0 0 0 0.05781 0 0.01236 0 2.54904 0 0 -0.45461 -0.14673 0.35756 1.17534
VRT_1468 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 87.0328 0 0 0 0 0 0 0 0 0 87.0328
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 641214 DOMAINID 634803 MODEL 2 6jx7.pdb
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 877.782
SSBOND     CYS A  155    CYS A  178                                       2.05  
SSBOND     CYS A  269    CYS A  274                                       2.03  
SSBOND     CYS A  322    CYS A  344                                       2.06  
SSBOND     CYS A  387    CYS A  417                                       2.05  
SSBOND     CYS A  503    CYS A  512                                       2.03  
SSBOND     CYS A  597    CYS A  646                                       2.10  
SSBOND     CYS A  629    CYS A  656                                       2.02  
SSBOND     CYS A  704    CYS A  755                                       2.03  
SSBOND     CYS A  822    CYS A  834                                       2.06  
SSBOND     CYS A  891    CYS A  913                                       1.63  
SSBOND     CYS A  896    CYS A  902                                       2.02  
SSBOND     CYS A 1005    CYS A 1016                                       2.04  
SSBOND     CYS A 1207    CYS A 1218                                       2.02  
SSBOND     CYS A 1257    CYS A 1304                                       2.03  
SSBOND     CYS A 1429    CYS A 1430                                       2.27  
SSBOND     CYS A 1435    CYS A 1441                                       2.19  
ATOM      1  N   MET A   1     280.013 185.633 185.573  1.00  2.200          N  
ATOM      2  CA  MET A   1     279.820 187.076 185.557  1.00  2.250          C  
ATOM      3  C   MET A   1     278.484 187.471 186.208  1.00  3.030          C  
ATOM      4  O   MET A   1     278.346 188.543 186.846  1.00  3.540          O  
ATOM      5  CB  MET A   1     279.841 187.595 184.108  1.00  3.130          C  
ATOM      6  CG  MET A   1     279.761 189.118 183.949  1.00  3.130          C  
ATOM      7  SD  MET A   1     279.645 189.679 182.232  1.00  3.130          S  
ATOM      8  CE  MET A   1     277.883 189.564 181.901  1.00  3.130          C  
ATOM      9 1H   MET A   1     279.948 185.276 184.629  1.00  2.640          H  
ATOM     10 2H   MET A   1     280.915 185.388 185.953  1.00  2.640          H  
ATOM     11 3H   MET A   1     279.286 185.204 186.136  1.00  2.640          H  
ATOM     12  HA  MET A   1     280.630 187.513 186.111  1.00  2.700          H  
ATOM     13 1HB  MET A   1     280.768 187.275 183.629  1.00  3.760          H  
ATOM     14 2HB  MET A   1     279.016 187.151 183.552  1.00  3.760          H  
ATOM     15 1HG  MET A   1     278.905 189.513 184.491  1.00  3.760          H  
ATOM     16 2HG  MET A   1     280.648 189.555 184.363  1.00  3.760          H  
ATOM     17 1HE  MET A   1     277.687 189.903 180.885  1.00  3.760          H  
ATOM     18 2HE  MET A   1     277.554 188.533 182.005  1.00  3.760          H  
ATOM     19 3HE  MET A   1     277.336 190.191 182.593  1.00  3.760          H  
ATOM     20  N   ILE A   2     277.497 186.607 185.951  1.00  3.450          N  
ATOM     21  CA  ILE A   2     276.078 186.806 186.214  1.00  4.460          C  
ATOM     22  C   ILE A   2     275.683 186.823 187.680  1.00  5.670          C  
ATOM     23  O   ILE A   2     274.904 187.675 188.080  1.00  6.100          O  
ATOM     24  CB  ILE A   2     275.280 185.684 185.494  1.00  5.840          C  
ATOM     25  CG1 ILE A   2     275.524 185.730 183.938  1.00  5.840          C  
ATOM     26  CG2 ILE A   2     273.782 185.759 185.827  1.00  5.840          C  
ATOM     27  CD1 ILE A   2     275.146 186.984 183.231  1.00  5.840          C  
ATOM     28  H   ILE A   2     277.746 185.701 185.561  1.00  4.140          H  
ATOM     29  HA  ILE A   2     275.790 187.766 185.803  1.00  5.350          H  
ATOM     30  HB  ILE A   2     275.649 184.736 185.820  1.00  7.010          H  
ATOM     31 1HG1 ILE A   2     276.580 185.550 183.753  1.00  7.010          H  
ATOM     32 2HG1 ILE A   2     274.957 184.914 183.484  1.00  7.010          H  
ATOM     33 1HG2 ILE A   2     273.263 184.945 185.323  1.00  7.010          H  
ATOM     34 2HG2 ILE A   2     273.629 185.660 186.898  1.00  7.010          H  
ATOM     35 3HG2 ILE A   2     273.369 186.710 185.498  1.00  7.010          H  
ATOM     36 1HD1 ILE A   2     275.361 186.871 182.165  1.00  7.010          H  
ATOM     37 2HD1 ILE A   2     274.088 187.159 183.361  1.00  7.010          H  
ATOM     38 3HD1 ILE A   2     275.709 187.827 183.611  1.00  7.010          H  
ATOM     39  N   PHE A   3     276.149 185.896 188.511  1.00  6.300          N  
ATOM     40  CA  PHE A   3     275.638 185.995 189.897  1.00  7.590          C  
ATOM     41  C   PHE A   3     275.928 187.323 190.576  1.00  7.770          C  
ATOM     42  O   PHE A   3     275.017 187.982 191.100  1.00  8.430          O  
ATOM     43  CB  PHE A   3     276.147 184.918 190.848  1.00 10.110          C  
ATOM     44  CG  PHE A   3     275.727 185.271 192.278  1.00 10.110          C  
ATOM     45  CD1 PHE A   3     274.394 185.183 192.693  1.00 10.110          C  
ATOM     46  CD2 PHE A   3     276.668 185.713 193.203  1.00 10.110          C  
ATOM     47  CE1 PHE A   3     274.025 185.532 193.969  1.00 10.110          C  
ATOM     48  CE2 PHE A   3     276.294 186.062 194.479  1.00 10.110          C  
ATOM     49  CZ  PHE A   3     274.973 185.974 194.861  1.00 10.110          C  
ATOM     50  H   PHE A   3     276.797 185.174 188.157  1.00  7.560          H  
ATOM     51  HA  PHE A   3     274.554 185.890 189.847  1.00  9.110          H  
ATOM     52 1HB  PHE A   3     275.745 183.952 190.601  1.00 12.130          H  
ATOM     53 2HB  PHE A   3     277.231 184.852 190.806  1.00 12.130          H  
ATOM     54  HD1 PHE A   3     273.634 184.854 192.000  1.00 12.130          H  
ATOM     55  HD2 PHE A   3     277.713 185.790 192.907  1.00 12.130          H  
ATOM     56  HE1 PHE A   3     272.978 185.464 194.270  1.00 12.130          H  
ATOM     57  HE2 PHE A   3     277.042 186.411 195.190  1.00 12.130          H  
ATOM     58  HZ  PHE A   3     274.679 186.254 195.870  1.00 12.130          H  
ATOM     59  N   LEU A   4     277.197 187.720 190.577  1.00  7.340          N  
ATOM     60  CA  LEU A   4     277.559 188.943 191.256  1.00  7.810          C  
ATOM     61  C   LEU A   4     276.863 190.109 190.603  1.00  7.370          C  
ATOM     62  O   LEU A   4     276.384 191.022 191.279  1.00  8.090          O  
ATOM     63  CB  LEU A   4     279.080 189.109 191.271  1.00 10.750          C  
ATOM     64  CG  LEU A   4     279.880 188.107 192.179  1.00 10.750          C  
ATOM     65  CD1 LEU A   4     281.376 188.311 191.969  1.00 10.750          C  
ATOM     66  CD2 LEU A   4     279.530 188.332 193.653  1.00 10.750          C  
ATOM     67  H   LEU A   4     277.893 187.156 190.114  1.00  8.810          H  
ATOM     68  HA  LEU A   4     277.188 188.891 192.274  1.00  9.370          H  
ATOM     69 1HB  LEU A   4     279.431 188.998 190.259  1.00 12.900          H  
ATOM     70 2HB  LEU A   4     279.314 190.083 191.581  1.00 12.900          H  
ATOM     71  HG  LEU A   4     279.631 187.085 191.904  1.00 12.900          H  
ATOM     72 1HD1 LEU A   4     281.926 187.612 192.598  1.00 12.900          H  
ATOM     73 2HD1 LEU A   4     281.628 188.127 190.955  1.00 12.900          H  
ATOM     74 3HD1 LEU A   4     281.653 189.325 192.235  1.00 12.900          H  
ATOM     75 1HD2 LEU A   4     280.098 187.632 194.265  1.00 12.900          H  
ATOM     76 2HD2 LEU A   4     279.786 189.341 193.935  1.00 12.900          H  
ATOM     77 3HD2 LEU A   4     278.480 188.171 193.836  1.00 12.900          H  
ATOM     78  N   LEU A   5     276.733 190.060 189.295  1.00  6.270          N  
ATOM     79  CA  LEU A   5     276.047 191.099 188.611  1.00  5.890          C  
ATOM     80  C   LEU A   5     274.557 191.214 188.909  1.00  6.370          C  
ATOM     81  O   LEU A   5     274.049 192.329 189.045  1.00  6.430          O  
ATOM     82  CB  LEU A   5     276.303 190.919 187.159  1.00  8.400          C  
ATOM     83  CG  LEU A   5     275.631 191.794 186.309  1.00  8.400          C  
ATOM     84  CD1 LEU A   5     275.919 193.262 186.735  1.00  8.400          C  
ATOM     85  CD2 LEU A   5     276.171 191.443 184.899  1.00  8.400          C  
ATOM     86  H   LEU A   5     277.139 189.309 188.735  1.00  7.520          H  
ATOM     87  HA  LEU A   5     276.511 192.019 188.937  1.00  7.070          H  
ATOM     88 1HB  LEU A   5     277.360 191.011 186.975  1.00 10.080          H  
ATOM     89 2HB  LEU A   5     276.003 189.912 186.890  1.00 10.080          H  
ATOM     90  HG  LEU A   5     274.562 191.629 186.347  1.00 10.080          H  
ATOM     91 1HD1 LEU A   5     275.439 193.934 186.074  1.00 10.080          H  
ATOM     92 2HD1 LEU A   5     275.571 193.508 187.708  1.00 10.080          H  
ATOM     93 3HD1 LEU A   5     276.951 193.432 186.708  1.00 10.080          H  
ATOM     94 1HD2 LEU A   5     275.745 192.039 184.148  1.00 10.080          H  
ATOM     95 2HD2 LEU A   5     277.238 191.590 184.886  1.00 10.080          H  
ATOM     96 3HD2 LEU A   5     275.951 190.398 184.686  1.00 10.080          H  
ATOM     97  N   LEU A   6     273.826 190.113 188.963  1.00  6.850          N  
ATOM     98  CA  LEU A   6     272.409 190.235 189.257  1.00  7.660          C  
ATOM     99  C   LEU A   6     272.251 190.816 190.663  1.00  8.710          C  
ATOM    100  O   LEU A   6     271.406 191.698 190.894  1.00  9.190          O  
ATOM    101  CB  LEU A   6     271.730 188.859 189.215  1.00 10.400          C  
ATOM    102  CG  LEU A   6     271.654 188.131 187.845  1.00 10.400          C  
ATOM    103  CD1 LEU A   6     271.098 186.726 188.096  1.00 10.400          C  
ATOM    104  CD2 LEU A   6     270.803 188.885 186.845  1.00 10.400          C  
ATOM    105  H   LEU A   6     274.250 189.204 188.775  1.00  8.220          H  
ATOM    106  HA  LEU A   6     271.950 190.915 188.545  1.00  9.190          H  
ATOM    107 1HB  LEU A   6     272.284 188.199 189.890  1.00 12.480          H  
ATOM    108 2HB  LEU A   6     270.716 188.963 189.595  1.00 12.480          H  
ATOM    109  HG  LEU A   6     272.642 188.040 187.439  1.00 12.480          H  
ATOM    110 1HD1 LEU A   6     271.060 186.172 187.164  1.00 12.480          H  
ATOM    111 2HD1 LEU A   6     271.742 186.195 188.804  1.00 12.480          H  
ATOM    112 3HD1 LEU A   6     270.095 186.806 188.511  1.00 12.480          H  
ATOM    113 1HD2 LEU A   6     270.783 188.340 185.912  1.00 12.480          H  
ATOM    114 2HD2 LEU A   6     269.803 188.971 187.226  1.00 12.480          H  
ATOM    115 3HD2 LEU A   6     271.210 189.875 186.663  1.00 12.480          H  
ATOM    116  N   ALA A   7     273.117 190.361 191.593  1.00  9.120          N  
ATOM    117  CA  ALA A   7     273.101 190.832 192.967  1.00 10.220          C  
ATOM    118  C   ALA A   7     273.344 192.337 193.001  1.00 10.150          C  
ATOM    119  O   ALA A   7     272.703 193.061 193.783  1.00 10.300          O  
ATOM    120  CB  ALA A   7     274.154 190.087 193.783  1.00 13.870          C  
ATOM    121  H   ALA A   7     273.781 189.619 191.337  1.00 10.940          H  
ATOM    122  HA  ALA A   7     272.115 190.636 193.386  1.00 12.260          H  
ATOM    123 1HB  ALA A   7     274.127 190.427 194.815  1.00 16.640          H  
ATOM    124 2HB  ALA A   7     273.950 189.014 193.744  1.00 16.640          H  
ATOM    125 3HB  ALA A   7     275.138 190.276 193.365  1.00 16.640          H  
ATOM    126  N   LEU A   8     274.249 192.806 192.133  1.00 10.140          N  
ATOM    127  CA  LEU A   8     274.555 194.210 192.039  1.00 10.030          C  
ATOM    128  C   LEU A   8     273.450 194.999 191.396  1.00  9.940          C  
ATOM    129  O   LEU A   8     273.114 196.076 191.855  1.00 10.230          O  
ATOM    130  CB  LEU A   8     275.813 194.458 191.243  1.00 14.090          C  
ATOM    131  CG  LEU A   8     276.256 195.937 191.129  1.00 14.090          C  
ATOM    132  CD1 LEU A   8     276.528 196.454 192.513  1.00 14.090          C  
ATOM    133  CD2 LEU A   8     277.498 196.075 190.276  1.00 14.090          C  
ATOM    134  H   LEU A   8     274.792 192.137 191.579  1.00 12.170          H  
ATOM    135  HA  LEU A   8     274.697 194.554 193.051  1.00 12.040          H  
ATOM    136 1HB  LEU A   8     276.563 193.940 191.769  1.00 16.900          H  
ATOM    137 2HB  LEU A   8     275.706 194.032 190.248  1.00 16.900          H  
ATOM    138  HG  LEU A   8     275.461 196.530 190.678  1.00 16.900          H  
ATOM    139 1HD1 LEU A   8     276.839 197.457 192.444  1.00 16.900          H  
ATOM    140 2HD1 LEU A   8     275.661 196.422 193.147  1.00 16.900          H  
ATOM    141 3HD1 LEU A   8     277.318 195.857 192.954  1.00 16.900          H  
ATOM    142 1HD2 LEU A   8     277.777 197.133 190.224  1.00 16.900          H  
ATOM    143 2HD2 LEU A   8     278.286 195.533 190.730  1.00 16.900          H  
ATOM    144 3HD2 LEU A   8     277.311 195.697 189.267  1.00 16.900          H  
ATOM    145  N   LEU A   9     272.845 194.506 190.326  1.00  9.740          N  
ATOM    146  CA  LEU A   9     271.810 195.319 189.723  1.00  9.750          C  
ATOM    147  C   LEU A   9     270.771 195.653 190.785  1.00 10.860          C  
ATOM    148  O   LEU A   9     270.372 196.814 190.935  1.00 10.660          O  
ATOM    149  CB  LEU A   9     271.128 194.601 188.543  1.00 13.650          C  
ATOM    150  CG  LEU A   9     269.976 195.414 187.844  1.00 13.650          C  
ATOM    151  CD1 LEU A   9     270.529 196.681 187.201  1.00 13.650          C  
ATOM    152  CD2 LEU A   9     269.266 194.574 186.831  1.00 13.650          C  
ATOM    153  H   LEU A   9     273.144 193.622 189.917  1.00 11.690          H  
ATOM    154  HA  LEU A   9     272.271 196.238 189.378  1.00 11.700          H  
ATOM    155 1HB  LEU A   9     271.887 194.368 187.796  1.00 16.380          H  
ATOM    156 2HB  LEU A   9     270.714 193.658 188.907  1.00 16.380          H  
ATOM    157  HG  LEU A   9     269.283 195.703 188.574  1.00 16.380          H  
ATOM    158 1HD1 LEU A   9     269.707 197.233 186.750  1.00 16.380          H  
ATOM    159 2HD1 LEU A   9     271.003 197.315 187.942  1.00 16.380          H  
ATOM    160 3HD1 LEU A   9     271.253 196.415 186.434  1.00 16.380          H  
ATOM    161 1HD2 LEU A   9     268.462 195.152 186.375  1.00 16.380          H  
ATOM    162 2HD2 LEU A   9     269.950 194.271 186.087  1.00 16.380          H  
ATOM    163 3HD2 LEU A   9     268.850 193.715 187.309  1.00 16.380          H  
ATOM    164  N   SER A  10     270.362 194.646 191.561  1.00 12.050          N  
ATOM    165  CA  SER A  10     269.397 194.875 192.622  1.00 13.200          C  
ATOM    166  C   SER A  10     269.939 195.840 193.685  1.00 13.160          C  
ATOM    167  O   SER A  10     269.268 196.816 194.055  1.00 13.640          O  
ATOM    168  CB  SER A  10     269.045 193.558 193.278  1.00 18.020          C  
ATOM    169  OG  SER A  10     268.102 193.735 194.299  1.00 18.020          O  
ATOM    170  H   SER A  10     270.730 193.701 191.394  1.00 14.460          H  
ATOM    171  HA  SER A  10     268.501 195.312 192.192  1.00 15.840          H  
ATOM    172 1HB  SER A  10     268.670 192.876 192.538  1.00 21.620          H  
ATOM    173 2HB  SER A  10     269.952 193.112 193.691  1.00 21.620          H  
ATOM    174  HG  SER A  10     267.957 192.865 194.677  1.00 21.620          H  
ATOM    175  N   THR A  11     271.166 195.583 194.166  1.00 12.660          N  
ATOM    176  CA  THR A  11     271.770 196.375 195.229  1.00 12.840          C  
ATOM    177  C   THR A  11     272.044 197.811 194.825  1.00 11.710          C  
ATOM    178  O   THR A  11     271.691 198.741 195.550  1.00 11.920          O  
ATOM    179  CB  THR A  11     273.114 195.748 195.670  1.00 17.900          C  
ATOM    180  OG1 THR A  11     272.889 194.418 196.166  1.00 17.900          O  
ATOM    181  CG2 THR A  11     273.761 196.596 196.771  1.00 17.900          C  
ATOM    182  H   THR A  11     271.685 194.774 193.822  1.00 15.190          H  
ATOM    183  HA  THR A  11     271.088 196.382 196.077  1.00 15.410          H  
ATOM    184  HB  THR A  11     273.784 195.698 194.823  1.00 21.480          H  
ATOM    185  HG1 THR A  11     272.664 193.827 195.409  1.00 21.480          H  
ATOM    186 1HG2 THR A  11     274.701 196.138 197.069  1.00 21.480          H  
ATOM    187 2HG2 THR A  11     273.962 197.608 196.418  1.00 21.480          H  
ATOM    188 3HG2 THR A  11     273.095 196.647 197.633  1.00 21.480          H  
ATOM    189  N   ALA A  12     272.704 197.991 193.688  1.00 10.550          N  
ATOM    190  CA  ALA A  12     273.095 199.293 193.199  1.00  9.440          C  
ATOM    191  C   ALA A  12     271.893 200.155 192.943  1.00  9.240          C  
ATOM    192  O   ALA A  12     271.908 201.350 193.252  1.00  8.880          O  
ATOM    193  CB  ALA A  12     273.894 199.164 191.921  1.00 13.660          C  
ATOM    194  H   ALA A  12     272.923 197.175 193.140  1.00 12.660          H  
ATOM    195  HA  ALA A  12     273.701 199.764 193.966  1.00 11.330          H  
ATOM    196 1HB  ALA A  12     274.200 200.151 191.575  1.00 16.390          H  
ATOM    197 2HB  ALA A  12     274.766 198.568 192.103  1.00 16.390          H  
ATOM    198 3HB  ALA A  12     273.281 198.683 191.157  1.00 16.390          H  
ATOM    199  N   ARG A  13     270.816 199.573 192.390  1.00  9.620          N  
ATOM    200  CA  ARG A  13     269.641 200.385 192.170  1.00  9.650          C  
ATOM    201  C   ARG A  13     269.022 200.780 193.496  1.00 10.410          C  
ATOM    202  O   ARG A  13     268.734 201.955 193.717  1.00 10.190          O  
ATOM    203  CB  ARG A  13     268.593 199.655 191.355  1.00 13.500          C  
ATOM    204  CG  ARG A  13     268.891 199.486 189.883  1.00 13.500          C  
ATOM    205  CD  ARG A  13     267.780 198.770 189.211  1.00 13.500          C  
ATOM    206  NE  ARG A  13     267.698 197.390 189.666  1.00 13.500          N  
ATOM    207  CZ  ARG A  13     266.664 196.544 189.424  1.00 13.500          C  
ATOM    208  NH1 ARG A  13     265.613 196.949 188.736  1.00 13.500          N  
ATOM    209  NH2 ARG A  13     266.702 195.302 189.874  1.00 13.500          N  
ATOM    210  H   ARG A  13     270.810 198.593 192.088  1.00 11.540          H  
ATOM    211  HA  ARG A  13     269.936 201.287 191.636  1.00 11.580          H  
ATOM    212 1HB  ARG A  13     268.461 198.658 191.779  1.00 16.200          H  
ATOM    213 2HB  ARG A  13     267.642 200.174 191.444  1.00 16.200          H  
ATOM    214 1HG  ARG A  13     269.000 200.464 189.420  1.00 16.200          H  
ATOM    215 2HG  ARG A  13     269.808 198.918 189.749  1.00 16.200          H  
ATOM    216 1HD  ARG A  13     266.841 199.269 189.437  1.00 16.200          H  
ATOM    217 2HD  ARG A  13     267.950 198.767 188.135  1.00 16.200          H  
ATOM    218  HE  ARG A  13     268.505 197.030 190.204  1.00 16.200          H  
ATOM    219 1HH1 ARG A  13     265.567 197.893 188.383  1.00 16.200          H  
ATOM    220 2HH1 ARG A  13     264.846 196.311 188.560  1.00 16.200          H  
ATOM    221 1HH2 ARG A  13     267.501 194.977 190.398  1.00 16.200          H  
ATOM    222 2HH2 ARG A  13     265.928 194.678 189.697  1.00 16.200          H  
ATOM    223  N   SER A  14     268.896 199.826 194.422  1.00 11.380          N  
ATOM    224  CA  SER A  14     268.263 200.080 195.712  1.00 12.270          C  
ATOM    225  C   SER A  14     268.976 201.177 196.493  1.00 11.850          C  
ATOM    226  O   SER A  14     268.343 202.062 197.076  1.00 11.800          O  
ATOM    227  CB  SER A  14     268.238 198.802 196.529  1.00 16.820          C  
ATOM    228  OG  SER A  14     267.623 198.999 197.774  1.00 16.820          O  
ATOM    229  H   SER A  14     269.182 198.862 194.218  1.00 13.660          H  
ATOM    230  HA  SER A  14     267.238 200.399 195.532  1.00 14.720          H  
ATOM    231 1HB  SER A  14     267.708 198.029 195.973  1.00 20.190          H  
ATOM    232 2HB  SER A  14     269.259 198.451 196.676  1.00 20.190          H  
ATOM    233  HG  SER A  14     267.662 198.151 198.218  1.00 20.190          H  
ATOM    234  N   GLU A  15     270.305 201.131 196.482  1.00 11.760          N  
ATOM    235  CA  GLU A  15     271.147 202.077 197.196  1.00 11.580          C  
ATOM    236  C   GLU A  15     271.477 203.364 196.438  1.00 11.320          C  
ATOM    237  O   GLU A  15     272.194 204.209 196.975  1.00 11.260          O  
ATOM    238  CB  GLU A  15     272.483 201.409 197.555  1.00 16.280          C  
ATOM    239  CG  GLU A  15     272.391 200.255 198.547  1.00 16.280          C  
ATOM    240  CD  GLU A  15     273.735 199.607 198.824  1.00 16.280          C  
ATOM    241  OE1 GLU A  15     274.709 200.001 198.219  1.00 16.280          O  
ATOM    242  OE2 GLU A  15     273.781 198.715 199.640  1.00 16.280          O  
ATOM    243  H   GLU A  15     270.763 200.357 195.993  1.00 14.110          H  
ATOM    244  HA  GLU A  15     270.630 202.352 198.114  1.00 13.900          H  
ATOM    245 1HB  GLU A  15     272.933 201.016 196.640  1.00 19.540          H  
ATOM    246 2HB  GLU A  15     273.167 202.152 197.960  1.00 19.540          H  
ATOM    247 1HG  GLU A  15     271.975 200.625 199.481  1.00 19.540          H  
ATOM    248 2HG  GLU A  15     271.708 199.505 198.147  1.00 19.540          H  
ATOM    249  N   ASP A  16     271.029 203.509 195.182  1.00 11.300          N  
ATOM    250  CA  ASP A  16     271.421 204.656 194.346  1.00 11.190          C  
ATOM    251  C   ASP A  16     272.959 204.750 194.350  1.00 11.220          C  
ATOM    252  O   ASP A  16     273.542 205.823 194.532  1.00 11.800          O  
ATOM    253  CB  ASP A  16     270.791 205.969 194.866  1.00 15.710          C  
ATOM    254  CG  ASP A  16     270.742 207.124 193.811  1.00 15.710          C  
ATOM    255  OD1 ASP A  16     270.681 206.825 192.636  1.00 15.710          O  
ATOM    256  OD2 ASP A  16     270.723 208.279 194.199  1.00 15.710          O  
ATOM    257  H   ASP A  16     270.364 202.831 194.794  1.00 13.560          H  
ATOM    258  HA  ASP A  16     271.087 204.474 193.323  1.00 13.430          H  
ATOM    259 1HB  ASP A  16     269.777 205.763 195.207  1.00 18.850          H  
ATOM    260 2HB  ASP A  16     271.358 206.320 195.730  1.00 18.850          H  
ATOM    261  N   ALA A  17     273.609 203.594 194.197  1.00 10.710          N  
ATOM    262  CA  ALA A  17     275.057 203.492 194.236  1.00 10.820          C  
ATOM    263  C   ALA A  17     275.714 204.097 192.997  1.00 10.340          C  
ATOM    264  O   ALA A  17     275.146 204.034 191.910  1.00  9.390          O  
ATOM    265  CB  ALA A  17     275.469 202.031 194.357  1.00 15.100          C  
ATOM    266  H   ALA A  17     273.041 202.759 194.025  1.00 12.850          H  
ATOM    267  HA  ALA A  17     275.374 204.033 195.122  1.00 12.980          H  
ATOM    268 1HB  ALA A  17     276.541 201.940 194.435  1.00 18.120          H  
ATOM    269 2HB  ALA A  17     275.008 201.597 195.249  1.00 18.120          H  
ATOM    270 3HB  ALA A  17     275.131 201.502 193.477  1.00 18.120          H  
ATOM    271  N   PRO A  18     276.948 204.650 193.113  1.00 11.040          N  
ATOM    272  CA  PRO A  18     277.792 205.135 192.021  1.00 10.920          C  
ATOM    273  C   PRO A  18     278.267 203.993 191.112  1.00  9.960          C  
ATOM    274  O   PRO A  18     278.744 204.223 190.002  1.00  9.120          O  
ATOM    275  CB  PRO A  18     278.953 205.815 192.759  1.00 16.380          C  
ATOM    276  CG  PRO A  18     279.008 205.149 194.113  1.00 16.380          C  
ATOM    277  CD  PRO A  18     277.565 204.836 194.458  1.00 16.380          C  
ATOM    278  HA  PRO A  18     277.221 205.872 191.437  1.00 13.100          H  
ATOM    279 1HB  PRO A  18     279.881 205.687 192.184  1.00 19.660          H  
ATOM    280 2HB  PRO A  18     278.771 206.898 192.825  1.00 19.660          H  
ATOM    281 1HG  PRO A  18     279.643 204.252 194.073  1.00 19.660          H  
ATOM    282 2HG  PRO A  18     279.478 205.830 194.843  1.00 19.660          H  
ATOM    283 1HD  PRO A  18     277.564 203.922 195.058  1.00 19.660          H  
ATOM    284 2HD  PRO A  18     277.095 205.686 194.985  1.00 19.660          H  
ATOM    285  N   HIS A  19     278.138 202.772 191.623  1.00 10.170          N  
ATOM    286  CA  HIS A  19     278.534 201.525 190.997  1.00  9.450          C  
ATOM    287  C   HIS A  19     278.150 200.399 191.956  1.00  9.040          C  
ATOM    288  O   HIS A  19     277.305 199.579 191.624  1.00  8.340          O  
ATOM    289  CB  HIS A  19     280.033 201.517 190.629  1.00 13.520          C  
ATOM    290  CG  HIS A  19     280.979 201.708 191.776  1.00 13.520          C  
ATOM    291  ND1 HIS A  19     281.383 200.673 192.591  1.00 13.520          N  
ATOM    292  CD2 HIS A  19     281.607 202.817 192.235  1.00 13.520          C  
ATOM    293  CE1 HIS A  19     282.225 201.139 193.509  1.00 13.520          C  
ATOM    294  NE2 HIS A  19     282.371 202.438 193.313  1.00 13.520          N  
ATOM    295  H   HIS A  19     277.724 202.687 192.532  1.00 12.200          H  
ATOM    296  HA  HIS A  19     277.971 201.377 190.076  1.00 11.340          H  
ATOM    297 1HB  HIS A  19     280.274 200.570 190.155  1.00 16.220          H  
ATOM    298 2HB  HIS A  19     280.239 202.288 189.894  1.00 16.220          H  
ATOM    299  HD2 HIS A  19     281.520 203.823 191.823  1.00 16.220          H  
ATOM    300  HE1 HIS A  19     282.711 200.543 194.291  1.00 16.220          H  
ATOM    301  HE2 HIS A  19     282.955 203.057 193.861  1.00 16.220          H  
ATOM    302  N   GLY A  20     278.705 200.394 193.175  1.00  9.520          N  
ATOM    303  CA  GLY A  20     278.352 199.395 194.196  1.00  9.310          C  
ATOM    304  C   GLY A  20     279.094 198.057 194.057  1.00  8.950          C  
ATOM    305  O   GLY A  20     278.660 197.041 194.603  1.00  9.370          O  
ATOM    306  H   GLY A  20     279.431 201.071 193.381  1.00 11.420          H  
ATOM    307 1HA  GLY A  20     278.565 199.815 195.179  1.00 11.170          H  
ATOM    308 2HA  GLY A  20     277.277 199.216 194.167  1.00 11.170          H  
ATOM    309  N   VAL A  21     280.195 198.060 193.317  1.00  8.250          N  
ATOM    310  CA  VAL A  21     280.992 196.870 193.052  1.00  7.840          C  
ATOM    311  C   VAL A  21     281.847 196.555 194.273  1.00  8.440          C  
ATOM    312  O   VAL A  21     282.491 197.456 194.816  1.00  8.900          O  
ATOM    313  CB  VAL A  21     281.887 197.139 191.823  1.00 11.140          C  
ATOM    314  CG1 VAL A  21     282.811 195.970 191.537  1.00 11.140          C  
ATOM    315  CG2 VAL A  21     281.001 197.417 190.633  1.00 11.140          C  
ATOM    316  H   VAL A  21     280.532 198.953 192.954  1.00  9.900          H  
ATOM    317  HA  VAL A  21     280.326 196.028 192.850  1.00  9.410          H  
ATOM    318  HB  VAL A  21     282.510 198.006 192.030  1.00 13.370          H  
ATOM    319 1HG1 VAL A  21     283.432 196.194 190.673  1.00 13.370          H  
ATOM    320 2HG1 VAL A  21     283.441 195.766 192.380  1.00 13.370          H  
ATOM    321 3HG1 VAL A  21     282.223 195.121 191.331  1.00 13.370          H  
ATOM    322 1HG2 VAL A  21     281.612 197.633 189.760  1.00 13.370          H  
ATOM    323 2HG2 VAL A  21     280.394 196.555 190.442  1.00 13.370          H  
ATOM    324 3HG2 VAL A  21     280.358 198.266 190.840  1.00 13.370          H  
ATOM    325  N   THR A  22     281.842 195.302 194.730  1.00  8.590          N  
ATOM    326  CA  THR A  22     282.630 194.971 195.904  1.00  9.230          C  
ATOM    327  C   THR A  22     284.102 194.798 195.540  1.00  8.670          C  
ATOM    328  O   THR A  22     284.452 194.563 194.370  1.00  8.170          O  
ATOM    329  CB  THR A  22     282.083 193.717 196.615  1.00 12.670          C  
ATOM    330  OG1 THR A  22     282.182 192.576 195.756  1.00 12.670          O  
ATOM    331  CG2 THR A  22     280.622 193.941 196.966  1.00 12.670          C  
ATOM    332  H   THR A  22     281.294 194.587 194.270  1.00 10.310          H  
ATOM    333  HA  THR A  22     282.558 195.802 196.608  1.00 11.080          H  
ATOM    334  HB  THR A  22     282.654 193.532 197.523  1.00 15.200          H  
ATOM    335  HG1 THR A  22     282.134 191.777 196.302  1.00 15.200          H  
ATOM    336 1HG2 THR A  22     280.229 193.059 197.470  1.00 15.200          H  
ATOM    337 2HG2 THR A  22     280.536 194.805 197.624  1.00 15.200          H  
ATOM    338 3HG2 THR A  22     280.044 194.123 196.059  1.00 15.200          H  
ATOM    339  N   LEU A  23     284.955 194.797 196.566  1.00  9.550          N  
ATOM    340  CA  LEU A  23     286.401 194.813 196.377  1.00  9.410          C  
ATOM    341  C   LEU A  23     287.074 193.681 195.601  1.00  8.960          C  
ATOM    342  O   LEU A  23     287.959 193.986 194.800  1.00  8.460          O  
ATOM    343  CB  LEU A  23     287.086 194.984 197.737  1.00 13.230          C  
ATOM    344  CG  LEU A  23     286.858 196.367 198.444  1.00 13.230          C  
ATOM    345  CD1 LEU A  23     287.495 196.303 199.821  1.00 13.230          C  
ATOM    346  CD2 LEU A  23     287.442 197.540 197.612  1.00 13.230          C  
ATOM    347  H   LEU A  23     284.578 194.908 197.499  1.00 11.460          H  
ATOM    348  HA  LEU A  23     286.621 195.698 195.820  1.00 11.290          H  
ATOM    349 1HB  LEU A  23     286.743 194.217 198.418  1.00 15.880          H  
ATOM    350 2HB  LEU A  23     288.161 194.859 197.599  1.00 15.880          H  
ATOM    351  HG  LEU A  23     285.793 196.534 198.579  1.00 15.880          H  
ATOM    352 1HD1 LEU A  23     287.325 197.245 200.344  1.00 15.880          H  
ATOM    353 2HD1 LEU A  23     287.051 195.489 200.395  1.00 15.880          H  
ATOM    354 3HD1 LEU A  23     288.567 196.134 199.722  1.00 15.880          H  
ATOM    355 1HD2 LEU A  23     287.269 198.472 198.148  1.00 15.880          H  
ATOM    356 2HD2 LEU A  23     288.507 197.401 197.480  1.00 15.880          H  
ATOM    357 3HD2 LEU A  23     286.973 197.618 196.644  1.00 15.880          H  
ATOM    358  N   PRO A  24     286.653 192.400 195.672  1.00  9.140          N  
ATOM    359  CA  PRO A  24     287.270 191.304 194.934  1.00  8.930          C  
ATOM    360  C   PRO A  24     287.279 191.549 193.418  1.00  7.720          C  
ATOM    361  O   PRO A  24     288.056 190.923 192.699  1.00  7.780          O  
ATOM    362  CB  PRO A  24     286.391 190.105 195.311  1.00 13.390          C  
ATOM    363  CG  PRO A  24     285.809 190.474 196.659  1.00 13.390          C  
ATOM    364  CD  PRO A  24     285.575 191.966 196.579  1.00 13.390          C  
ATOM    365  HA  PRO A  24     288.296 191.161 195.303  1.00 10.720          H  
ATOM    366 1HB  PRO A  24     285.621 189.953 194.541  1.00 16.070          H  
ATOM    367 2HB  PRO A  24     286.999 189.189 195.342  1.00 16.070          H  
ATOM    368 1HG  PRO A  24     284.884 189.907 196.842  1.00 16.070          H  
ATOM    369 2HG  PRO A  24     286.512 190.200 197.461  1.00 16.070          H  
ATOM    370 1HD  PRO A  24     284.608 192.133 196.120  1.00 16.070          H  
ATOM    371 2HD  PRO A  24     285.662 192.401 197.572  1.00 16.070          H  
ATOM    372  N   GLN A  25     286.388 192.424 192.935  1.00  6.750          N  
ATOM    373  CA  GLN A  25     286.311 192.748 191.527  1.00  5.550          C  
ATOM    374  C   GLN A  25     286.673 194.210 191.307  1.00  5.150          C  
ATOM    375  O   GLN A  25     287.374 194.547 190.354  1.00  4.620          O  
ATOM    376  CB  GLN A  25     284.933 192.441 190.992  1.00  8.250          C  
ATOM    377  CG  GLN A  25     284.569 190.973 191.080  1.00  8.250          C  
ATOM    378  CD  GLN A  25     285.487 190.122 190.254  1.00  8.250          C  
ATOM    379  OE1 GLN A  25     285.717 190.395 189.077  1.00  8.250          O  
ATOM    380  NE2 GLN A  25     286.032 189.087 190.862  1.00  8.250          N  
ATOM    381  H   GLN A  25     285.760 192.922 193.562  1.00  8.100          H  
ATOM    382  HA  GLN A  25     287.030 192.139 190.987  1.00  6.660          H  
ATOM    383 1HB  GLN A  25     284.222 193.010 191.578  1.00  9.900          H  
ATOM    384 2HB  GLN A  25     284.848 192.764 189.951  1.00  9.900          H  
ATOM    385 1HG  GLN A  25     284.634 190.649 192.115  1.00  9.900          H  
ATOM    386 2HG  GLN A  25     283.571 190.833 190.715  1.00  9.900          H  
ATOM    387 1HE2 GLN A  25     286.665 188.490 190.369  1.00  9.900          H  
ATOM    388 2HE2 GLN A  25     285.832 188.904 191.825  1.00  9.900          H  
ATOM    389  N   PHE A  26     286.231 195.098 192.200  1.00  5.570          N  
ATOM    390  CA  PHE A  26     286.496 196.527 192.060  1.00  5.260          C  
ATOM    391  C   PHE A  26     287.994 196.758 191.926  1.00  5.510          C  
ATOM    392  O   PHE A  26     288.454 197.459 191.015  1.00  4.840          O  
ATOM    393  CB  PHE A  26     285.965 197.314 193.260  1.00  7.490          C  
ATOM    394  CG  PHE A  26     286.229 198.746 193.201  1.00  7.490          C  
ATOM    395  CD1 PHE A  26     285.427 199.577 192.443  1.00  7.490          C  
ATOM    396  CD2 PHE A  26     287.292 199.289 193.904  1.00  7.490          C  
ATOM    397  CE1 PHE A  26     285.684 200.926 192.385  1.00  7.490          C  
ATOM    398  CE2 PHE A  26     287.550 200.628 193.849  1.00  7.490          C  
ATOM    399  CZ  PHE A  26     286.746 201.453 193.088  1.00  7.490          C  
ATOM    400  H   PHE A  26     285.664 194.796 192.990  1.00  6.680          H  
ATOM    401  HA  PHE A  26     286.005 196.887 191.157  1.00  6.310          H  
ATOM    402 1HB  PHE A  26     284.899 197.170 193.376  1.00  8.990          H  
ATOM    403 2HB  PHE A  26     286.426 196.948 194.132  1.00  8.990          H  
ATOM    404  HD1 PHE A  26     284.588 199.157 191.890  1.00  8.990          H  
ATOM    405  HD2 PHE A  26     287.932 198.639 194.502  1.00  8.990          H  
ATOM    406  HE1 PHE A  26     285.049 201.577 191.783  1.00  8.990          H  
ATOM    407  HE2 PHE A  26     288.394 201.045 194.400  1.00  8.990          H  
ATOM    408  HZ  PHE A  26     286.956 202.520 193.040  1.00  8.990          H  
ATOM    409  N   ASN A  27     288.770 196.117 192.808  1.00  6.630          N  
ATOM    410  CA  ASN A  27     290.203 196.300 192.841  1.00  7.220          C  
ATOM    411  C   ASN A  27     290.947 195.727 191.642  1.00  6.940          C  
ATOM    412  O   ASN A  27     292.135 195.987 191.499  1.00  7.150          O  
ATOM    413  CB  ASN A  27     290.804 195.751 194.120  1.00  9.870          C  
ATOM    414  CG  ASN A  27     290.570 196.621 195.334  1.00  9.870          C  
ATOM    415  OD1 ASN A  27     290.262 197.818 195.231  1.00  9.870          O  
ATOM    416  ND2 ASN A  27     290.753 196.036 196.494  1.00  9.870          N  
ATOM    417  H   ASN A  27     288.352 195.504 193.516  1.00  7.960          H  
ATOM    418  HA  ASN A  27     290.390 197.372 192.835  1.00  8.660          H  
ATOM    419 1HB  ASN A  27     290.387 194.761 194.313  1.00 11.850          H  
ATOM    420 2HB  ASN A  27     291.879 195.627 193.985  1.00 11.850          H  
ATOM    421 1HD2 ASN A  27     290.665 196.557 197.345  1.00 11.850          H  
ATOM    422 2HD2 ASN A  27     291.014 195.071 196.530  1.00 11.850          H  
ATOM    423  N   THR A  28     290.281 195.034 190.715  1.00  6.540          N  
ATOM    424  CA  THR A  28     291.005 194.514 189.559  1.00  6.600          C  
ATOM    425  C   THR A  28     291.458 195.671 188.666  1.00  5.890          C  
ATOM    426  O   THR A  28     292.402 195.535 187.883  1.00  6.430          O  
ATOM    427  CB  THR A  28     290.160 193.522 188.728  1.00  9.220          C  
ATOM    428  OG1 THR A  28     288.980 194.171 188.237  1.00  9.220          O  
ATOM    429  CG2 THR A  28     289.777 192.291 189.537  1.00  9.220          C  
ATOM    430  H   THR A  28     289.278 194.872 190.795  1.00  7.850          H  
ATOM    431  HA  THR A  28     291.889 193.990 189.914  1.00  7.920          H  
ATOM    432  HB  THR A  28     290.749 193.200 187.870  1.00 11.060          H  
ATOM    433  HG1 THR A  28     288.384 194.395 188.983  1.00 11.060          H  
ATOM    434 1HG2 THR A  28     289.192 191.609 188.919  1.00 11.060          H  
ATOM    435 2HG2 THR A  28     290.680 191.789 189.880  1.00 11.060          H  
ATOM    436 3HG2 THR A  28     289.192 192.591 190.395  1.00 11.060          H  
ATOM    437  N   SER A  29     290.838 196.850 188.832  1.00  4.810          N  
ATOM    438  CA  SER A  29     291.207 198.039 188.079  1.00  4.080          C  
ATOM    439  C   SER A  29     292.328 198.799 188.783  1.00  4.320          C  
ATOM    440  O   SER A  29     292.813 199.814 188.280  1.00  4.020          O  
ATOM    441  CB  SER A  29     290.015 198.969 187.915  1.00  6.000          C  
ATOM    442  OG  SER A  29     289.004 198.386 187.134  1.00  6.000          O  
ATOM    443  H   SER A  29     290.046 196.931 189.480  1.00  5.770          H  
ATOM    444  HA  SER A  29     291.559 197.733 187.094  1.00  4.900          H  
ATOM    445 1HB  SER A  29     289.617 199.213 188.904  1.00  7.200          H  
ATOM    446 2HB  SER A  29     290.341 199.900 187.458  1.00  7.200          H  
ATOM    447  HG  SER A  29     288.301 199.039 187.088  1.00  7.200          H  
ATOM    448  N   HIS A  30     292.714 198.327 189.973  1.00  5.060          N  
ATOM    449  CA  HIS A  30     293.707 198.972 190.808  1.00  5.420          C  
ATOM    450  C   HIS A  30     294.850 198.027 191.170  1.00  6.780          C  
ATOM    451  O   HIS A  30     295.569 198.262 192.142  1.00  7.120          O  
ATOM    452  CB  HIS A  30     293.016 199.491 192.068  1.00  7.440          C  
ATOM    453  CG  HIS A  30     291.946 200.485 191.735  1.00  7.440          C  
ATOM    454  ND1 HIS A  30     292.232 201.772 191.335  1.00  7.440          N  
ATOM    455  CD2 HIS A  30     290.592 200.372 191.702  1.00  7.440          C  
ATOM    456  CE1 HIS A  30     291.104 202.410 191.082  1.00  7.440          C  
ATOM    457  NE2 HIS A  30     290.098 201.585 191.290  1.00  7.440          N  
ATOM    458  H   HIS A  30     292.308 197.464 190.330  1.00  6.070          H  
ATOM    459  HA  HIS A  30     294.137 199.820 190.277  1.00  6.500          H  
ATOM    460 1HB  HIS A  30     292.567 198.656 192.611  1.00  8.930          H  
ATOM    461 2HB  HIS A  30     293.744 199.965 192.724  1.00  8.930          H  
ATOM    462  HD1 HIS A  30     293.117 202.078 190.981  1.00  8.930          H  
ATOM    463  HD2 HIS A  30     289.906 199.553 191.917  1.00  8.930          H  
ATOM    464  HE1 HIS A  30     291.119 203.447 190.749  1.00  8.930          H  
ATOM    465  N   ASN A  31     295.014 196.948 190.398  1.00  7.620          N  
ATOM    466  CA  ASN A  31     296.061 195.971 190.686  1.00  8.980          C  
ATOM    467  C   ASN A  31     297.459 196.556 190.593  1.00  9.500          C  
ATOM    468  O   ASN A  31     298.358 196.147 191.327  1.00 10.570          O  
ATOM    469  CB  ASN A  31     295.977 194.781 189.748  1.00 12.030          C  
ATOM    470  CG  ASN A  31     294.864 193.815 190.048  1.00 12.030          C  
ATOM    471  OD1 ASN A  31     294.318 193.739 191.154  1.00 12.030          O  
ATOM    472  ND2 ASN A  31     294.525 193.040 189.052  1.00 12.030          N  
ATOM    473  H   ASN A  31     294.381 196.813 189.618  1.00  9.140          H  
ATOM    474  HA  ASN A  31     295.925 195.620 191.710  1.00 10.780          H  
ATOM    475 1HB  ASN A  31     295.842 195.143 188.730  1.00 14.430          H  
ATOM    476 2HB  ASN A  31     296.924 194.241 189.774  1.00 14.430          H  
ATOM    477 1HD2 ASN A  31     293.803 192.362 189.170  1.00 14.430          H  
ATOM    478 2HD2 ASN A  31     294.989 193.124 188.170  1.00 14.430          H  
ATOM    479  N   ASN A  32     297.657 197.484 189.656  1.00  8.870          N  
ATOM    480  CA  ASN A  32     298.948 198.119 189.472  1.00  9.480          C  
ATOM    481  C   ASN A  32     300.112 197.115 189.422  1.00 10.720          C  
ATOM    482  O   ASN A  32     301.081 197.297 190.162  1.00 11.390          O  
ATOM    483  CB  ASN A  32     299.150 199.145 190.561  1.00 13.030          C  
ATOM    484  CG  ASN A  32     298.068 200.185 190.520  1.00 13.030          C  
ATOM    485  OD1 ASN A  32     297.599 200.584 189.443  1.00 13.030          O  
ATOM    486  ND2 ASN A  32     297.656 200.637 191.671  1.00 13.030          N  
ATOM    487  H   ASN A  32     296.883 197.773 189.073  1.00 10.640          H  
ATOM    488  HA  ASN A  32     298.936 198.639 188.513  1.00 11.380          H  
ATOM    489 1HB  ASN A  32     299.141 198.661 191.538  1.00 15.630          H  
ATOM    490 2HB  ASN A  32     300.117 199.630 190.439  1.00 15.630          H  
ATOM    491 1HD2 ASN A  32     296.934 201.326 191.711  1.00 15.630          H  
ATOM    492 2HD2 ASN A  32     298.053 200.280 192.517  1.00 15.630          H  
ATOM    493  N   PRO A  33     300.084 196.055 188.578  1.00 11.200          N  
ATOM    494  CA  PRO A  33     301.082 195.004 188.564  1.00 12.450          C  
ATOM    495  C   PRO A  33     302.456 195.604 188.338  1.00 13.550          C  
ATOM    496  O   PRO A  33     302.604 196.549 187.557  1.00 13.990          O  
ATOM    497  CB  PRO A  33     300.676 194.160 187.364  1.00 18.670          C  
ATOM    498  CG  PRO A  33     299.223 194.445 187.148  1.00 18.670          C  
ATOM    499  CD  PRO A  33     299.085 195.917 187.475  1.00 18.670          C  
ATOM    500  HA  PRO A  33     301.038 194.440 189.509  1.00 14.940          H  
ATOM    501 1HB  PRO A  33     301.294 194.431 186.520  1.00 22.410          H  
ATOM    502 2HB  PRO A  33     300.868 193.107 187.588  1.00 22.410          H  
ATOM    503 1HG  PRO A  33     298.942 194.206 186.111  1.00 22.410          H  
ATOM    504 2HG  PRO A  33     298.612 193.807 187.799  1.00 22.410          H  
ATOM    505 1HD  PRO A  33     299.388 196.538 186.619  1.00 22.410          H  
ATOM    506 2HD  PRO A  33     298.069 196.072 187.739  1.00 22.410          H  
ATOM    507  N   ASN A  34     303.488 195.028 188.946  1.00 14.150          N  
ATOM    508  CA  ASN A  34     304.801 195.635 188.785  1.00 15.270          C  
ATOM    509  C   ASN A  34     305.638 194.962 187.717  1.00 15.930          C  
ATOM    510  O   ASN A  34     306.533 194.159 187.993  1.00 16.910          O  
ATOM    511  CB  ASN A  34     305.543 195.628 190.112  1.00 20.930          C  
ATOM    512  CG  ASN A  34     306.825 196.430 190.085  1.00 20.930          C  
ATOM    513  OD1 ASN A  34     307.017 197.301 189.225  1.00 20.930          O  
ATOM    514  ND2 ASN A  34     307.704 196.156 191.022  1.00 20.930          N  
ATOM    515  H   ASN A  34     303.359 194.231 189.552  1.00 16.980          H  
ATOM    516  HA  ASN A  34     304.665 196.673 188.477  1.00 18.320          H  
ATOM    517 1HB  ASN A  34     304.892 196.035 190.888  1.00 25.120          H  
ATOM    518 2HB  ASN A  34     305.778 194.602 190.391  1.00 25.120          H  
ATOM    519 1HD2 ASN A  34     308.571 196.655 191.058  1.00 25.120          H  
ATOM    520 2HD2 ASN A  34     307.509 195.446 191.697  1.00 25.120          H  
ATOM    521  N   PHE A  35     305.311 195.315 186.490  1.00 15.490          N  
ATOM    522  CA  PHE A  35     306.006 194.838 185.299  1.00 16.140          C  
ATOM    523  C   PHE A  35     305.693 195.776 184.145  1.00 16.280          C  
ATOM    524  O   PHE A  35     304.864 196.674 184.281  1.00 15.540          O  
ATOM    525  CB  PHE A  35     305.710 193.362 184.959  1.00 22.340          C  
ATOM    526  CG  PHE A  35     304.318 192.964 184.542  1.00 22.340          C  
ATOM    527  CD1 PHE A  35     303.994 192.915 183.194  1.00 22.340          C  
ATOM    528  CD2 PHE A  35     303.361 192.590 185.457  1.00 22.340          C  
ATOM    529  CE1 PHE A  35     302.751 192.518 182.767  1.00 22.340          C  
ATOM    530  CE2 PHE A  35     302.107 192.182 185.024  1.00 22.340          C  
ATOM    531  CZ  PHE A  35     301.807 192.151 183.685  1.00 22.340          C  
ATOM    532  H   PHE A  35     304.526 195.976 186.443  1.00 18.590          H  
ATOM    533  HA  PHE A  35     307.079 194.899 185.487  1.00 19.370          H  
ATOM    534 1HB  PHE A  35     306.380 193.055 184.162  1.00 26.800          H  
ATOM    535 2HB  PHE A  35     305.976 192.753 185.825  1.00 26.800          H  
ATOM    536  HD1 PHE A  35     304.745 193.190 182.464  1.00 26.800          H  
ATOM    537  HD2 PHE A  35     303.603 192.609 186.521  1.00 26.800          H  
ATOM    538  HE1 PHE A  35     302.525 192.491 181.700  1.00 26.800          H  
ATOM    539  HE2 PHE A  35     301.354 191.877 185.740  1.00 26.800          H  
ATOM    540  HZ  PHE A  35     300.823 191.830 183.360  1.00 26.800          H  
ATOM    541  N   GLU A  36     306.382 195.627 183.022  1.00 17.290          N  
ATOM    542  CA  GLU A  36     306.035 196.448 181.871  1.00 17.600          C  
ATOM    543  C   GLU A  36     304.806 195.872 181.189  1.00 16.970          C  
ATOM    544  O   GLU A  36     304.833 194.741 180.700  1.00 16.950          O  
ATOM    545  CB  GLU A  36     307.196 196.517 180.878  1.00 24.520          C  
ATOM    546  CG  GLU A  36     306.931 197.402 179.663  1.00 24.520          C  
ATOM    547  CD  GLU A  36     308.092 197.469 178.719  1.00 24.520          C  
ATOM    548  OE1 GLU A  36     309.107 196.879 179.002  1.00 24.520          O  
ATOM    549  OE2 GLU A  36     307.964 198.113 177.708  1.00 24.520          O  
ATOM    550  H   GLU A  36     307.100 194.922 182.946  1.00 20.750          H  
ATOM    551  HA  GLU A  36     305.799 197.457 182.210  1.00 21.120          H  
ATOM    552 1HB  GLU A  36     308.083 196.898 181.383  1.00 29.420          H  
ATOM    553 2HB  GLU A  36     307.428 195.515 180.518  1.00 29.420          H  
ATOM    554 1HG  GLU A  36     306.068 197.013 179.118  1.00 29.420          H  
ATOM    555 2HG  GLU A  36     306.687 198.406 180.004  1.00 29.420          H  
ATOM    556  N   LEU A  37     303.738 196.656 181.131  1.00 16.580          N  
ATOM    557  CA  LEU A  37     302.500 196.183 180.544  1.00 16.090          C  
ATOM    558  C   LEU A  37     302.353 196.709 179.136  1.00 16.730          C  
ATOM    559  O   LEU A  37     302.072 197.885 178.917  1.00 16.360          O  
ATOM    560  CB  LEU A  37     301.285 196.611 181.390  1.00 22.720          C  
ATOM    561  CG  LEU A  37     300.937 195.726 182.625  1.00 22.720          C  
ATOM    562  CD1 LEU A  37     301.979 195.841 183.683  1.00 22.720          C  
ATOM    563  CD2 LEU A  37     299.595 196.135 183.186  1.00 22.720          C  
ATOM    564  H   LEU A  37     303.783 197.579 181.541  1.00 19.900          H  
ATOM    565  HA  LEU A  37     302.526 195.094 180.502  1.00 19.310          H  
ATOM    566 1HB  LEU A  37     301.465 197.621 181.754  1.00 27.270          H  
ATOM    567 2HB  LEU A  37     300.413 196.640 180.745  1.00 27.270          H  
ATOM    568  HG  LEU A  37     300.904 194.703 182.318  1.00 27.270          H  
ATOM    569 1HD1 LEU A  37     301.719 195.213 184.508  1.00 27.270          H  
ATOM    570 2HD1 LEU A  37     302.914 195.523 183.305  1.00 27.270          H  
ATOM    571 3HD1 LEU A  37     302.062 196.867 184.033  1.00 27.270          H  
ATOM    572 1HD2 LEU A  37     299.356 195.500 184.036  1.00 27.270          H  
ATOM    573 2HD2 LEU A  37     299.641 197.174 183.511  1.00 27.270          H  
ATOM    574 3HD2 LEU A  37     298.823 196.028 182.429  1.00 27.270          H  
ATOM    575  N   ASN A  38     302.528 195.809 178.179  1.00 17.740          N  
ATOM    576  CA  ASN A  38     302.483 196.108 176.754  1.00 18.490          C  
ATOM    577  C   ASN A  38     301.255 195.439 176.166  1.00 17.780          C  
ATOM    578  O   ASN A  38     301.237 195.044 174.996  1.00 18.210          O  
ATOM    579  CB  ASN A  38     303.758 195.640 176.065  1.00 25.590          C  
ATOM    580  CG  ASN A  38     303.988 196.298 174.717  1.00 25.590          C  
ATOM    581  OD1 ASN A  38     303.672 197.483 174.535  1.00 25.590          O  
ATOM    582  ND2 ASN A  38     304.539 195.558 173.783  1.00 25.590          N  
ATOM    583  H   ASN A  38     302.747 194.859 178.460  1.00 21.290          H  
ATOM    584  HA  ASN A  38     302.376 197.185 176.617  1.00 22.190          H  
ATOM    585 1HB  ASN A  38     304.615 195.854 176.710  1.00 30.700          H  
ATOM    586 2HB  ASN A  38     303.716 194.560 175.925  1.00 30.700          H  
ATOM    587 1HD2 ASN A  38     304.724 195.941 172.877  1.00 30.700          H  
ATOM    588 2HD2 ASN A  38     304.779 194.607 173.977  1.00 30.700          H  
ATOM    589  N   PHE A  39     300.227 195.303 177.004  1.00 16.710          N  
ATOM    590  CA  PHE A  39     298.988 194.655 176.618  1.00 15.920          C  
ATOM    591  C   PHE A  39     298.315 195.355 175.467  1.00 15.510          C  
ATOM    592  O   PHE A  39     297.867 194.709 174.535  1.00 15.510          O  
ATOM    593  CB  PHE A  39     298.012 194.573 177.784  1.00 22.600          C  
ATOM    594  CG  PHE A  39     298.360 193.522 178.768  1.00 22.600          C  
ATOM    595  CD1 PHE A  39     298.779 193.850 180.046  1.00 22.600          C  
ATOM    596  CD2 PHE A  39     298.274 192.181 178.414  1.00 22.600          C  
ATOM    597  CE1 PHE A  39     299.099 192.861 180.953  1.00 22.600          C  
ATOM    598  CE2 PHE A  39     298.603 191.197 179.318  1.00 22.600          C  
ATOM    599  CZ  PHE A  39     299.015 191.540 180.590  1.00 22.600          C  
ATOM    600  H   PHE A  39     300.334 195.658 177.945  1.00 20.050          H  
ATOM    601  HA  PHE A  39     299.224 193.641 176.318  1.00 19.100          H  
ATOM    602 1HB  PHE A  39     297.966 195.529 178.300  1.00 27.120          H  
ATOM    603 2HB  PHE A  39     297.012 194.364 177.405  1.00 27.120          H  
ATOM    604  HD1 PHE A  39     298.842 194.894 180.335  1.00 27.120          H  
ATOM    605  HD2 PHE A  39     297.943 191.910 177.409  1.00 27.120          H  
ATOM    606  HE1 PHE A  39     299.412 193.120 181.956  1.00 27.120          H  
ATOM    607  HE2 PHE A  39     298.533 190.146 179.032  1.00 27.120          H  
ATOM    608  HZ  PHE A  39     299.270 190.761 181.307  1.00 27.120          H  
ATOM    609  N   TYR A  40     298.315 196.677 175.454  1.00 15.250          N  
ATOM    610  CA  TYR A  40     297.645 197.395 174.381  1.00 14.960          C  
ATOM    611  C   TYR A  40     298.155 196.883 173.022  1.00 16.060          C  
ATOM    612  O   TYR A  40     297.371 196.524 172.133  1.00 15.940          O  
ATOM    613  CB  TYR A  40     297.929 198.891 174.533  1.00 21.060          C  
ATOM    614  CG  TYR A  40     297.256 199.772 173.539  1.00 21.060          C  
ATOM    615  CD1 TYR A  40     295.996 200.278 173.835  1.00 21.060          C  
ATOM    616  CD2 TYR A  40     297.862 200.069 172.332  1.00 21.060          C  
ATOM    617  CE1 TYR A  40     295.352 201.085 172.931  1.00 21.060          C  
ATOM    618  CE2 TYR A  40     297.215 200.869 171.424  1.00 21.060          C  
ATOM    619  CZ  TYR A  40     295.964 201.379 171.719  1.00 21.060          C  
ATOM    620  OH  TYR A  40     295.316 202.179 170.808  1.00 21.060          O  
ATOM    621  H   TYR A  40     298.737 197.185 176.217  1.00 18.300          H  
ATOM    622  HA  TYR A  40     296.574 197.207 174.441  1.00 17.950          H  
ATOM    623 1HB  TYR A  40     297.620 199.211 175.528  1.00 25.270          H  
ATOM    624 2HB  TYR A  40     299.001 199.062 174.460  1.00 25.270          H  
ATOM    625  HD1 TYR A  40     295.519 200.034 174.785  1.00 25.270          H  
ATOM    626  HD2 TYR A  40     298.846 199.668 172.097  1.00 25.270          H  
ATOM    627  HE1 TYR A  40     294.365 201.483 173.161  1.00 25.270          H  
ATOM    628  HE2 TYR A  40     297.689 201.101 170.470  1.00 25.270          H  
ATOM    629  HH  TYR A  40     295.848 202.253 170.012  1.00 25.270          H  
ATOM    630  N   ASN A  41     299.482 196.856 172.880  1.00 17.170          N  
ATOM    631  CA  ASN A  41     300.131 196.427 171.650  1.00 18.300          C  
ATOM    632  C   ASN A  41     299.984 194.924 171.398  1.00 18.470          C  
ATOM    633  O   ASN A  41     299.787 194.505 170.260  1.00 18.840          O  
ATOM    634  CB  ASN A  41     301.578 196.832 171.712  1.00 25.170          C  
ATOM    635  CG  ASN A  41     301.755 198.310 171.530  1.00 25.170          C  
ATOM    636  OD1 ASN A  41     301.003 198.962 170.793  1.00 25.170          O  
ATOM    637  ND2 ASN A  41     302.715 198.871 172.214  1.00 25.170          N  
ATOM    638  H   ASN A  41     300.038 197.168 173.664  1.00 20.600          H  
ATOM    639  HA  ASN A  41     299.654 196.942 170.816  1.00 21.960          H  
ATOM    640 1HB  ASN A  41     301.975 196.543 172.676  1.00 30.200          H  
ATOM    641 2HB  ASN A  41     302.144 196.302 170.949  1.00 30.200          H  
ATOM    642 1HD2 ASN A  41     302.869 199.855 172.142  1.00 30.200          H  
ATOM    643 2HD2 ASN A  41     303.281 198.320 172.849  1.00 30.200          H  
ATOM    644  N   PHE A  42     300.049 194.113 172.452  1.00 18.230          N  
ATOM    645  CA  PHE A  42     299.845 192.671 172.332  1.00 18.360          C  
ATOM    646  C   PHE A  42     298.468 192.333 171.793  1.00 17.490          C  
ATOM    647  O   PHE A  42     298.324 191.614 170.797  1.00 17.900          O  
ATOM    648  CB  PHE A  42     300.008 192.006 173.692  1.00 25.650          C  
ATOM    649  CG  PHE A  42     299.543 190.584 173.771  1.00 25.650          C  
ATOM    650  CD1 PHE A  42     300.266 189.538 173.234  1.00 25.650          C  
ATOM    651  CD2 PHE A  42     298.344 190.301 174.425  1.00 25.650          C  
ATOM    652  CE1 PHE A  42     299.797 188.244 173.345  1.00 25.650          C  
ATOM    653  CE2 PHE A  42     297.884 189.022 174.536  1.00 25.650          C  
ATOM    654  CZ  PHE A  42     298.610 187.990 173.998  1.00 25.650          C  
ATOM    655  H   PHE A  42     300.272 194.504 173.372  1.00 21.880          H  
ATOM    656  HA  PHE A  42     300.590 192.276 171.643  1.00 22.030          H  
ATOM    657 1HB  PHE A  42     301.053 192.048 173.992  1.00 30.780          H  
ATOM    658 2HB  PHE A  42     299.453 192.569 174.409  1.00 30.780          H  
ATOM    659  HD1 PHE A  42     301.205 189.739 172.720  1.00 30.780          H  
ATOM    660  HD2 PHE A  42     297.771 191.117 174.855  1.00 30.780          H  
ATOM    661  HE1 PHE A  42     300.368 187.420 172.918  1.00 30.780          H  
ATOM    662  HE2 PHE A  42     296.943 188.815 175.048  1.00 30.780          H  
ATOM    663  HZ  PHE A  42     298.242 186.968 174.084  1.00 30.780          H  
ATOM    664  N   LEU A  43     297.460 192.897 172.442  1.00 16.300          N  
ATOM    665  CA  LEU A  43     296.062 192.664 172.159  1.00 15.360          C  
ATOM    666  C   LEU A  43     295.735 193.076 170.729  1.00 15.650          C  
ATOM    667  O   LEU A  43     295.048 192.344 170.003  1.00 15.600          O  
ATOM    668  CB  LEU A  43     295.255 193.468 173.177  1.00 21.880          C  
ATOM    669  CG  LEU A  43     295.275 193.019 174.660  1.00 21.880          C  
ATOM    670  CD1 LEU A  43     294.571 194.091 175.482  1.00 21.880          C  
ATOM    671  CD2 LEU A  43     294.597 191.701 174.825  1.00 21.880          C  
ATOM    672  H   LEU A  43     297.688 193.515 173.218  1.00 19.560          H  
ATOM    673  HA  LEU A  43     295.857 191.607 172.265  1.00 18.430          H  
ATOM    674 1HB  LEU A  43     295.709 194.435 173.183  1.00 26.260          H  
ATOM    675 2HB  LEU A  43     294.243 193.579 172.862  1.00 26.260          H  
ATOM    676  HG  LEU A  43     296.291 192.937 175.007  1.00 26.260          H  
ATOM    677 1HD1 LEU A  43     294.584 193.808 176.530  1.00 26.260          H  
ATOM    678 2HD1 LEU A  43     295.090 195.043 175.359  1.00 26.260          H  
ATOM    679 3HD1 LEU A  43     293.538 194.200 175.147  1.00 26.260          H  
ATOM    680 1HD2 LEU A  43     294.610 191.417 175.874  1.00 26.260          H  
ATOM    681 2HD2 LEU A  43     293.586 191.800 174.488  1.00 26.260          H  
ATOM    682 3HD2 LEU A  43     295.105 190.947 174.253  1.00 26.260          H  
ATOM    683  N   GLN A  44     296.363 194.167 170.263  1.00 16.140          N  
ATOM    684  CA  GLN A  44     296.180 194.670 168.904  1.00 16.620          C  
ATOM    685  C   GLN A  44     296.412 193.622 167.831  1.00 17.630          C  
ATOM    686  O   GLN A  44     295.756 193.678 166.787  1.00 17.830          O  
ATOM    687  CB  GLN A  44     297.141 195.838 168.610  1.00 23.080          C  
ATOM    688  CG  GLN A  44     296.998 196.465 167.199  1.00 23.080          C  
ATOM    689  CD  GLN A  44     295.674 197.151 166.944  1.00 23.080          C  
ATOM    690  OE1 GLN A  44     295.334 198.142 167.593  1.00 23.080          O  
ATOM    691  NE2 GLN A  44     294.911 196.617 165.999  1.00 23.080          N  
ATOM    692  H   GLN A  44     296.901 194.741 170.916  1.00 19.370          H  
ATOM    693  HA  GLN A  44     295.156 195.017 168.808  1.00 19.940          H  
ATOM    694 1HB  GLN A  44     297.039 196.615 169.363  1.00 27.690          H  
ATOM    695 2HB  GLN A  44     298.158 195.473 168.678  1.00 27.690          H  
ATOM    696 1HG  GLN A  44     297.775 197.220 167.104  1.00 27.690          H  
ATOM    697 2HG  GLN A  44     297.147 195.706 166.436  1.00 27.690          H  
ATOM    698 1HE2 GLN A  44     294.021 197.018 165.778  1.00 27.690          H  
ATOM    699 2HE2 GLN A  44     295.226 195.790 165.511  1.00 27.690          H  
ATOM    700  N   THR A  45     297.365 192.705 168.022  1.00 18.340          N  
ATOM    701  CA  THR A  45     297.598 191.730 166.975  1.00 19.340          C  
ATOM    702  C   THR A  45     297.155 190.340 167.400  1.00 18.870          C  
ATOM    703  O   THR A  45     296.933 189.472 166.553  1.00 19.180          O  
ATOM    704  CB  THR A  45     299.075 191.710 166.540  1.00 26.680          C  
ATOM    705  OG1 THR A  45     299.908 191.349 167.651  1.00 26.680          O  
ATOM    706  CG2 THR A  45     299.467 193.098 166.047  1.00 26.680          C  
ATOM    707  H   THR A  45     297.909 192.644 168.888  1.00 22.010          H  
ATOM    708  HA  THR A  45     297.008 192.005 166.103  1.00 23.210          H  
ATOM    709  HB  THR A  45     299.208 190.982 165.741  1.00 32.010          H  
ATOM    710  HG1 THR A  45     300.790 191.132 167.334  1.00 32.010          H  
ATOM    711 1HG2 THR A  45     300.508 193.092 165.735  1.00 32.010          H  
ATOM    712 2HG2 THR A  45     298.834 193.375 165.205  1.00 32.010          H  
ATOM    713 3HG2 THR A  45     299.337 193.820 166.851  1.00 32.010          H  
ATOM    714  N   TRP A  46     296.990 190.120 168.699  1.00 18.120          N  
ATOM    715  CA  TRP A  46     296.601 188.813 169.166  1.00 17.720          C  
ATOM    716  C   TRP A  46     295.132 188.438 168.901  1.00 16.920          C  
ATOM    717  O   TRP A  46     294.881 187.400 168.285  1.00 17.210          O  
ATOM    718  CB  TRP A  46     296.978 188.714 170.642  1.00 24.970          C  
ATOM    719  CG  TRP A  46     296.553 187.501 171.328  1.00 24.970          C  
ATOM    720  CD1 TRP A  46     297.087 186.259 171.208  1.00 24.970          C  
ATOM    721  CD2 TRP A  46     295.543 187.409 172.345  1.00 24.970          C  
ATOM    722  NE1 TRP A  46     296.455 185.392 172.057  1.00 24.970          N  
ATOM    723  CE2 TRP A  46     295.511 186.084 172.766  1.00 24.970          C  
ATOM    724  CE3 TRP A  46     294.688 188.336 172.934  1.00 24.970          C  
ATOM    725  CZ2 TRP A  46     294.647 185.656 173.747  1.00 24.970          C  
ATOM    726  CZ3 TRP A  46     293.834 187.909 173.923  1.00 24.970          C  
ATOM    727  CH2 TRP A  46     293.808 186.606 174.318  1.00 24.970          C  
ATOM    728  H   TRP A  46     297.230 190.845 169.378  1.00 21.740          H  
ATOM    729  HA  TRP A  46     297.217 188.088 168.639  1.00 21.260          H  
ATOM    730 1HB  TRP A  46     298.061 188.787 170.733  1.00 29.960          H  
ATOM    731 2HB  TRP A  46     296.572 189.567 171.170  1.00 29.960          H  
ATOM    732  HD1 TRP A  46     297.896 185.993 170.533  1.00 29.960          H  
ATOM    733  HE1 TRP A  46     296.661 184.408 172.155  1.00 29.960          H  
ATOM    734  HE3 TRP A  46     294.703 189.374 172.624  1.00 29.960          H  
ATOM    735  HZ2 TRP A  46     294.618 184.619 174.083  1.00 29.960          H  
ATOM    736  HZ3 TRP A  46     293.182 188.632 174.389  1.00 29.960          H  
ATOM    737  HH2 TRP A  46     293.116 186.303 175.104  1.00 29.960          H  
ATOM    738  N   ASP A  47     294.168 189.192 169.449  1.00 15.950          N  
ATOM    739  CA  ASP A  47     292.739 188.861 169.263  1.00 15.140          C  
ATOM    740  C   ASP A  47     291.825 190.029 169.630  1.00 14.810          C  
ATOM    741  O   ASP A  47     291.262 190.769 168.814  1.00 14.570          O  
ATOM    742  CB  ASP A  47     292.360 187.580 170.063  1.00 21.520          C  
ATOM    743  CG  ASP A  47     290.909 187.072 169.825  1.00 21.520          C  
ATOM    744  OD1 ASP A  47     290.255 187.592 168.958  1.00 21.520          O  
ATOM    745  OD2 ASP A  47     290.481 186.180 170.532  1.00 21.520          O  
ATOM    746  H   ASP A  47     294.439 190.073 169.906  1.00 19.140          H  
ATOM    747  HA  ASP A  47     292.582 188.644 168.207  1.00 18.170          H  
ATOM    748 1HB  ASP A  47     293.024 186.772 169.765  1.00 25.820          H  
ATOM    749 2HB  ASP A  47     292.518 187.712 171.116  1.00 25.820          H  
ATOM    750  N   ILE A  48     291.718 190.115 170.944  1.00 14.860          N  
ATOM    751  CA  ILE A  48     290.967 191.019 171.768  1.00 14.630          C  
ATOM    752  C   ILE A  48     291.429 192.457 171.584  1.00 15.550          C  
ATOM    753  O   ILE A  48     292.617 192.693 171.489  1.00 15.880          O  
ATOM    754  CB  ILE A  48     291.166 190.564 173.227  1.00 20.570          C  
ATOM    755  CG1 ILE A  48     290.534 189.145 173.490  1.00 20.570          C  
ATOM    756  CG2 ILE A  48     290.723 191.547 174.197  1.00 20.570          C  
ATOM    757  CD1 ILE A  48     289.020 189.037 173.314  1.00 20.570          C  
ATOM    758  H   ILE A  48     292.261 189.434 171.442  1.00 17.830          H  
ATOM    759  HA  ILE A  48     289.933 190.906 171.500  1.00 17.560          H  
ATOM    760  HB  ILE A  48     292.222 190.432 173.363  1.00 24.690          H  
ATOM    761 1HG1 ILE A  48     290.987 188.425 172.817  1.00 24.690          H  
ATOM    762 2HG1 ILE A  48     290.765 188.854 174.515  1.00 24.690          H  
ATOM    763 1HG2 ILE A  48     290.963 191.173 175.181  1.00 24.690          H  
ATOM    764 2HG2 ILE A  48     291.242 192.491 174.046  1.00 24.690          H  
ATOM    765 3HG2 ILE A  48     289.668 191.701 174.113  1.00 24.690          H  
ATOM    766 1HD1 ILE A  48     288.717 188.012 173.532  1.00 24.690          H  
ATOM    767 2HD1 ILE A  48     288.506 189.710 174.000  1.00 24.690          H  
ATOM    768 3HD1 ILE A  48     288.730 189.271 172.296  1.00 24.690          H  
ATOM    769  N   PRO A  49     290.530 193.441 171.468  1.00 16.050          N  
ATOM    770  CA  PRO A  49     290.867 194.840 171.303  1.00 17.000          C  
ATOM    771  C   PRO A  49     291.837 195.370 172.388  1.00 16.830          C  
ATOM    772  O   PRO A  49     291.702 194.998 173.549  1.00 15.810          O  
ATOM    773  CB  PRO A  49     289.492 195.509 171.436  1.00 25.500          C  
ATOM    774  CG  PRO A  49     288.520 194.474 170.928  1.00 25.500          C  
ATOM    775  CD  PRO A  49     289.081 193.147 171.371  1.00 25.500          C  
ATOM    776  HA  PRO A  49     291.228 194.947 170.283  1.00 20.400          H  
ATOM    777 1HB  PRO A  49     289.309 195.791 172.485  1.00 30.600          H  
ATOM    778 2HB  PRO A  49     289.465 196.437 170.847  1.00 30.600          H  
ATOM    779 1HG  PRO A  49     287.513 194.667 171.335  1.00 30.600          H  
ATOM    780 2HG  PRO A  49     288.435 194.544 169.834  1.00 30.600          H  
ATOM    781 1HD  PRO A  49     288.665 192.813 172.318  1.00 30.600          H  
ATOM    782 2HD  PRO A  49     288.874 192.444 170.545  1.00 30.600          H  
ATOM    783  N   PRO A  50     292.808 196.238 172.004  1.00 17.910          N  
ATOM    784  CA  PRO A  50     293.833 196.922 172.803  1.00 18.770          C  
ATOM    785  C   PRO A  50     293.408 197.544 174.135  1.00 18.380          C  
ATOM    786  O   PRO A  50     294.191 197.601 175.098  1.00 17.910          O  
ATOM    787  CB  PRO A  50     294.264 198.024 171.844  1.00 28.160          C  
ATOM    788  CG  PRO A  50     294.091 197.460 170.515  1.00 28.160          C  
ATOM    789  CD  PRO A  50     292.878 196.619 170.573  1.00 28.160          C  
ATOM    790  HA  PRO A  50     294.677 196.254 172.958  1.00 22.520          H  
ATOM    791 1HB  PRO A  50     293.682 198.938 172.011  1.00 33.790          H  
ATOM    792 2HB  PRO A  50     295.315 198.257 172.017  1.00 33.790          H  
ATOM    793 1HG  PRO A  50     294.023 198.270 169.774  1.00 33.790          H  
ATOM    794 2HG  PRO A  50     294.977 196.896 170.275  1.00 33.790          H  
ATOM    795 1HD  PRO A  50     291.987 197.178 170.248  1.00 33.790          H  
ATOM    796 2HD  PRO A  50     293.108 195.746 169.940  1.00 33.790          H  
ATOM    797  N   ASN A  51     292.180 198.041 174.232  1.00 18.660          N  
ATOM    798  CA  ASN A  51     291.851 198.672 175.487  1.00 18.570          C  
ATOM    799  C   ASN A  51     291.513 197.605 176.512  1.00 17.420          C  
ATOM    800  O   ASN A  51     290.378 197.122 176.614  1.00 17.180          O  
ATOM    801  CB  ASN A  51     290.746 199.692 175.249  1.00 26.030          C  
ATOM    802  CG  ASN A  51     290.364 200.543 176.448  1.00 26.030          C  
ATOM    803  OD1 ASN A  51     290.126 200.072 177.578  1.00 26.030          O  
ATOM    804  ND2 ASN A  51     290.301 201.839 176.208  1.00 26.030          N  
ATOM    805  H   ASN A  51     291.503 198.026 173.484  1.00 22.390          H  
ATOM    806  HA  ASN A  51     292.727 199.210 175.853  1.00 22.280          H  
ATOM    807 1HB  ASN A  51     291.050 200.357 174.439  1.00 31.240          H  
ATOM    808 2HB  ASN A  51     289.853 199.166 174.909  1.00 31.240          H  
ATOM    809 1HD2 ASN A  51     290.057 202.477 176.943  1.00 31.240          H  
ATOM    810 2HD2 ASN A  51     290.497 202.191 175.291  1.00 31.240          H  
ATOM    811  N   THR A  52     292.532 197.319 177.314  1.00 16.800          N  
ATOM    812  CA  THR A  52     292.537 196.272 178.319  1.00 15.730          C  
ATOM    813  C   THR A  52     291.482 196.490 179.376  1.00 14.940          C  
ATOM    814  O   THR A  52     290.777 195.552 179.753  1.00 14.090          O  
ATOM    815  CB  THR A  52     293.921 196.188 179.007  1.00 22.450          C  
ATOM    816  OG1 THR A  52     294.920 195.866 178.036  1.00 22.450          O  
ATOM    817  CG2 THR A  52     293.921 195.099 180.087  1.00 22.450          C  
ATOM    818  H   THR A  52     293.395 197.809 177.100  1.00 20.160          H  
ATOM    819  HA  THR A  52     292.334 195.323 177.822  1.00 18.880          H  
ATOM    820  HB  THR A  52     294.162 197.153 179.463  1.00 26.940          H  
ATOM    821  HG1 THR A  52     294.979 196.576 177.388  1.00 26.940          H  
ATOM    822 1HG2 THR A  52     294.907 195.054 180.548  1.00 26.940          H  
ATOM    823 2HG2 THR A  52     293.180 195.323 180.854  1.00 26.940          H  
ATOM    824 3HG2 THR A  52     293.690 194.137 179.631  1.00 26.940          H  
ATOM    825  N   GLU A  53     291.373 197.718 179.865  1.00 15.240          N  
ATOM    826  CA  GLU A  53     290.431 198.022 180.927  1.00 14.540          C  
ATOM    827  C   GLU A  53     288.992 197.808 180.475  1.00 13.730          C  
ATOM    828  O   GLU A  53     288.180 197.259 181.228  1.00 13.260          O  
ATOM    829  CB  GLU A  53     290.659 199.451 181.410  1.00 20.640          C  
ATOM    830  CG  GLU A  53     292.020 199.654 182.111  1.00 20.640          C  
ATOM    831  CD  GLU A  53     293.177 199.784 181.131  1.00 20.640          C  
ATOM    832  OE1 GLU A  53     292.915 199.822 179.947  1.00 20.640          O  
ATOM    833  OE2 GLU A  53     294.301 199.826 181.559  1.00 20.640          O  
ATOM    834  H   GLU A  53     291.980 198.459 179.501  1.00 18.290          H  
ATOM    835  HA  GLU A  53     290.627 197.345 181.757  1.00 17.450          H  
ATOM    836 1HB  GLU A  53     290.602 200.136 180.562  1.00 24.760          H  
ATOM    837 2HB  GLU A  53     289.873 199.730 182.110  1.00 24.760          H  
ATOM    838 1HG  GLU A  53     291.973 200.554 182.723  1.00 24.760          H  
ATOM    839 2HG  GLU A  53     292.204 198.807 182.770  1.00 24.760          H  
ATOM    840  N   THR A  54     288.686 198.195 179.232  1.00 13.620          N  
ATOM    841  CA  THR A  54     287.352 198.018 178.675  1.00 12.940          C  
ATOM    842  C   THR A  54     287.008 196.544 178.599  1.00 12.040          C  
ATOM    843  O   THR A  54     285.895 196.141 178.964  1.00 11.850          O  
ATOM    844  CB  THR A  54     287.239 198.669 177.286  1.00 18.390          C  
ATOM    845  OG1 THR A  54     287.457 200.075 177.420  1.00 18.390          O  
ATOM    846  CG2 THR A  54     285.870 198.425 176.682  1.00 18.390          C  
ATOM    847  H   THR A  54     289.390 198.676 178.671  1.00 16.340          H  
ATOM    848  HA  THR A  54     286.634 198.501 179.335  1.00 15.530          H  
ATOM    849  HB  THR A  54     288.002 198.252 176.629  1.00 22.070          H  
ATOM    850  HG1 THR A  54     288.376 200.217 177.691  1.00 22.070          H  
ATOM    851 1HG2 THR A  54     285.821 198.904 175.707  1.00 22.070          H  
ATOM    852 2HG2 THR A  54     285.694 197.356 176.564  1.00 22.070          H  
ATOM    853 3HG2 THR A  54     285.107 198.847 177.334  1.00 22.070          H  
ATOM    854  N   ILE A  55     287.960 195.741 178.126  1.00 11.550          N  
ATOM    855  CA  ILE A  55     287.755 194.308 178.018  1.00 10.770          C  
ATOM    856  C   ILE A  55     287.552 193.684 179.384  1.00  9.360          C  
ATOM    857  O   ILE A  55     286.650 192.862 179.549  1.00  8.610          O  
ATOM    858  CB  ILE A  55     288.929 193.645 177.295  1.00 15.390          C  
ATOM    859  CG1 ILE A  55     288.991 194.181 175.814  1.00 15.390          C  
ATOM    860  CG2 ILE A  55     288.814 192.100 177.376  1.00 15.390          C  
ATOM    861  CD1 ILE A  55     287.792 193.863 174.909  1.00 15.390          C  
ATOM    862  H   ILE A  55     288.840 196.167 177.812  1.00 13.860          H  
ATOM    863  HA  ILE A  55     286.845 194.131 177.460  1.00 12.920          H  
ATOM    864  HB  ILE A  55     289.858 193.955 177.777  1.00 18.470          H  
ATOM    865 1HG1 ILE A  55     289.065 195.255 175.851  1.00 18.470          H  
ATOM    866 2HG1 ILE A  55     289.889 193.815 175.361  1.00 18.470          H  
ATOM    867 1HG2 ILE A  55     289.651 191.652 176.889  1.00 18.470          H  
ATOM    868 2HG2 ILE A  55     288.804 191.769 178.413  1.00 18.470          H  
ATOM    869 3HG2 ILE A  55     287.913 191.777 176.900  1.00 18.470          H  
ATOM    870 1HD1 ILE A  55     287.970 194.310 173.945  1.00 18.470          H  
ATOM    871 2HD1 ILE A  55     287.675 192.790 174.794  1.00 18.470          H  
ATOM    872 3HD1 ILE A  55     286.882 194.278 175.310  1.00 18.470          H  
ATOM    873  N   LEU A  56     288.357 194.060 180.378  1.00  9.140          N  
ATOM    874  CA  LEU A  56     288.149 193.481 181.692  1.00  7.870          C  
ATOM    875  C   LEU A  56     286.754 193.839 182.172  1.00  7.270          C  
ATOM    876  O   LEU A  56     286.030 192.996 182.698  1.00  6.150          O  
ATOM    877  CB  LEU A  56     289.178 194.031 182.685  1.00 11.530          C  
ATOM    878  CG  LEU A  56     290.643 193.590 182.513  1.00 11.530          C  
ATOM    879  CD1 LEU A  56     291.506 194.430 183.447  1.00 11.530          C  
ATOM    880  CD2 LEU A  56     290.794 192.102 182.836  1.00 11.530          C  
ATOM    881  H   LEU A  56     289.122 194.719 180.207  1.00 10.970          H  
ATOM    882  HA  LEU A  56     288.220 192.402 181.619  1.00  9.440          H  
ATOM    883 1HB  LEU A  56     289.163 195.118 182.602  1.00 13.830          H  
ATOM    884 2HB  LEU A  56     288.868 193.772 183.681  1.00 13.830          H  
ATOM    885  HG  LEU A  56     290.963 193.770 181.490  1.00 13.830          H  
ATOM    886 1HD1 LEU A  56     292.551 194.144 183.333  1.00 13.830          H  
ATOM    887 2HD1 LEU A  56     291.395 195.484 183.198  1.00 13.830          H  
ATOM    888 3HD1 LEU A  56     291.198 194.269 184.482  1.00 13.830          H  
ATOM    889 1HD2 LEU A  56     291.839 191.817 182.717  1.00 13.830          H  
ATOM    890 2HD2 LEU A  56     290.484 191.915 183.862  1.00 13.830          H  
ATOM    891 3HD2 LEU A  56     290.189 191.503 182.165  1.00 13.830          H  
ATOM    892  N   GLY A  57     286.328 195.076 181.940  1.00  8.060          N  
ATOM    893  CA  GLY A  57     285.004 195.498 182.352  1.00  7.560          C  
ATOM    894  C   GLY A  57     283.924 194.616 181.729  1.00  7.250          C  
ATOM    895  O   GLY A  57     283.033 194.132 182.425  1.00  6.500          O  
ATOM    896  H   GLY A  57     286.955 195.767 181.516  1.00  9.670          H  
ATOM    897 1HA  GLY A  57     284.932 195.461 183.438  1.00  9.070          H  
ATOM    898 2HA  GLY A  57     284.853 196.534 182.048  1.00  9.070          H  
ATOM    899  N   GLY A  58     284.004 194.430 180.407  1.00  8.040          N  
ATOM    900  CA  GLY A  58     283.053 193.627 179.644  1.00  8.230          C  
ATOM    901  C   GLY A  58     282.967 192.148 180.051  1.00  7.470          C  
ATOM    902  O   GLY A  58     281.895 191.543 179.950  1.00  7.680          O  
ATOM    903  H   GLY A  58     284.765 194.897 179.902  1.00  9.650          H  
ATOM    904 1HA  GLY A  58     282.068 194.081 179.722  1.00  9.880          H  
ATOM    905 2HA  GLY A  58     283.331 193.682 178.593  1.00  9.880          H  
ATOM    906  N   TYR A  59     284.100 191.565 180.460  1.00  6.770          N  
ATOM    907  CA  TYR A  59     284.206 190.149 180.812  1.00  6.030          C  
ATOM    908  C   TYR A  59     284.078 189.778 182.313  1.00  4.520          C  
ATOM    909  O   TYR A  59     283.582 188.696 182.641  1.00  3.980          O  
ATOM    910  CB  TYR A  59     285.553 189.648 180.250  1.00  8.740          C  
ATOM    911  CG  TYR A  59     285.625 189.516 178.685  1.00  8.740          C  
ATOM    912  CD1 TYR A  59     285.446 190.617 177.815  1.00  8.740          C  
ATOM    913  CD2 TYR A  59     285.907 188.275 178.128  1.00  8.740          C  
ATOM    914  CE1 TYR A  59     285.521 190.450 176.450  1.00  8.740          C  
ATOM    915  CE2 TYR A  59     285.988 188.126 176.751  1.00  8.740          C  
ATOM    916  CZ  TYR A  59     285.789 189.207 175.922  1.00  8.740          C  
ATOM    917  OH  TYR A  59     285.858 189.054 174.559  1.00  8.740          O  
ATOM    918  H   TYR A  59     284.960 192.125 180.463  1.00  8.120          H  
ATOM    919  HA  TYR A  59     283.403 189.632 180.294  1.00  7.240          H  
ATOM    920 1HB  TYR A  59     286.342 190.339 180.564  1.00 10.490          H  
ATOM    921 2HB  TYR A  59     285.783 188.679 180.685  1.00 10.490          H  
ATOM    922  HD1 TYR A  59     285.237 191.600 178.186  1.00 10.490          H  
ATOM    923  HD2 TYR A  59     286.061 187.412 178.775  1.00 10.490          H  
ATOM    924  HE1 TYR A  59     285.371 191.302 175.790  1.00 10.490          H  
ATOM    925  HE2 TYR A  59     286.203 187.147 176.324  1.00 10.490          H  
ATOM    926  HH  TYR A  59     286.090 188.145 174.350  1.00 10.490          H  
ATOM    927  N   LEU A  60     284.538 190.640 183.220  1.00  4.080          N  
ATOM    928  CA  LEU A  60     284.534 190.347 184.655  1.00  2.750          C  
ATOM    929  C   LEU A  60     283.154 190.512 185.307  1.00  2.230          C  
ATOM    930  O   LEU A  60     282.352 191.312 184.838  1.00  2.820          O  
ATOM    931  CB  LEU A  60     285.529 191.265 185.397  1.00  4.380          C  
ATOM    932  CG  LEU A  60     287.043 191.125 185.074  1.00  4.380          C  
ATOM    933  CD1 LEU A  60     287.787 192.219 185.822  1.00  4.380          C  
ATOM    934  CD2 LEU A  60     287.560 189.764 185.512  1.00  4.380          C  
ATOM    935  H   LEU A  60     284.953 191.523 182.915  1.00  4.900          H  
ATOM    936  HA  LEU A  60     284.866 189.330 184.747  1.00  3.300          H  
ATOM    937 1HB  LEU A  60     285.258 192.293 185.147  1.00  5.260          H  
ATOM    938 2HB  LEU A  60     285.402 191.154 186.471  1.00  5.260          H  
ATOM    939  HG  LEU A  60     287.211 191.251 184.008  1.00  5.260          H  
ATOM    940 1HD1 LEU A  60     288.850 192.155 185.618  1.00  5.260          H  
ATOM    941 2HD1 LEU A  60     287.417 193.193 185.506  1.00  5.260          H  
ATOM    942 3HD1 LEU A  60     287.619 192.102 186.893  1.00  5.260          H  
ATOM    943 1HD2 LEU A  60     288.625 189.700 185.294  1.00  5.260          H  
ATOM    944 2HD2 LEU A  60     287.401 189.646 186.589  1.00  5.260          H  
ATOM    945 3HD2 LEU A  60     287.044 188.973 184.982  1.00  5.260          H  
ATOM    946  N   PRO A  61     282.880 189.805 186.428  1.00  1.410          N  
ATOM    947  CA  PRO A  61     281.678 189.900 187.251  1.00  1.510          C  
ATOM    948  C   PRO A  61     281.400 191.315 187.704  1.00  0.650          C  
ATOM    949  O   PRO A  61     282.307 192.104 187.885  1.00  0.710          O  
ATOM    950  CB  PRO A  61     282.022 189.013 188.433  1.00  2.270          C  
ATOM    951  CG  PRO A  61     282.995 187.998 187.904  1.00  2.270          C  
ATOM    952  CD  PRO A  61     283.808 188.721 186.872  1.00  2.270          C  
ATOM    953  HA  PRO A  61     280.815 189.539 186.703  1.00  1.810          H  
ATOM    954 1HB  PRO A  61     282.411 189.618 189.245  1.00  2.720          H  
ATOM    955 2HB  PRO A  61     281.105 188.542 188.786  1.00  2.720          H  
ATOM    956 1HG  PRO A  61     283.628 187.638 188.734  1.00  2.720          H  
ATOM    957 2HG  PRO A  61     282.480 187.121 187.510  1.00  2.720          H  
ATOM    958 1HD  PRO A  61     284.730 189.109 187.287  1.00  2.720          H  
ATOM    959 2HD  PRO A  61     283.980 187.989 186.073  1.00  2.720          H  
ATOM    960  N   TYR A  62     280.108 191.607 187.796  1.00  1.080          N  
ATOM    961  CA  TYR A  62     279.551 192.935 188.107  1.00  0.520          C  
ATOM    962  C   TYR A  62     279.607 193.870 186.892  1.00  0.450          C  
ATOM    963  O   TYR A  62     279.723 195.084 187.032  1.00  0.810          O  
ATOM    964  CB  TYR A  62     280.260 193.660 189.240  1.00  0.950          C  
ATOM    965  CG  TYR A  62     280.241 193.063 190.595  1.00  0.950          C  
ATOM    966  CD1 TYR A  62     281.372 192.651 191.171  1.00  0.950          C  
ATOM    967  CD2 TYR A  62     279.096 193.008 191.252  1.00  0.950          C  
ATOM    968  CE1 TYR A  62     281.366 192.207 192.471  1.00  0.950          C  
ATOM    969  CE2 TYR A  62     279.036 192.578 192.541  1.00  0.950          C  
ATOM    970  CZ  TYR A  62     280.173 192.189 193.160  1.00  0.950          C  
ATOM    971  OH  TYR A  62     280.133 191.779 194.454  1.00  0.950          O  
ATOM    972  H   TYR A  62     279.480 190.814 187.605  1.00  1.300          H  
ATOM    973  HA  TYR A  62     278.511 192.816 188.379  1.00  0.620          H  
ATOM    974 1HB  TYR A  62     281.285 193.877 188.978  1.00  1.140          H  
ATOM    975 2HB  TYR A  62     279.799 194.619 189.323  1.00  1.140          H  
ATOM    976  HD1 TYR A  62     282.277 192.710 190.601  1.00  1.140          H  
ATOM    977  HD2 TYR A  62     278.227 193.323 190.739  1.00  1.140          H  
ATOM    978  HE1 TYR A  62     282.290 191.894 192.956  1.00  1.140          H  
ATOM    979  HE2 TYR A  62     278.083 192.555 193.071  1.00  1.140          H  
ATOM    980  HH  TYR A  62     281.034 191.642 194.770  1.00  1.140          H  
ATOM    981  N   CYS A  63     279.492 193.294 185.710  1.00  0.820          N  
ATOM    982  CA  CYS A  63     279.441 193.984 184.422  1.00  0.720          C  
ATOM    983  C   CYS A  63     278.156 194.795 184.189  1.00  0.620          C  
ATOM    984  O   CYS A  63     277.065 194.352 184.505  1.00  0.710          O  
ATOM    985  CB  CYS A  63     279.627 192.984 183.301  1.00  1.050          C  
ATOM    986  SG  CYS A  63     279.673 193.694 181.693  1.00  1.050          S  
ATOM    987  H   CYS A  63     279.436 192.287 185.687  1.00  0.980          H  
ATOM    988  HA  CYS A  63     280.288 194.671 184.385  1.00  0.860          H  
ATOM    989 1HB  CYS A  63     280.573 192.453 183.450  1.00  1.260          H  
ATOM    990 2HB  CYS A  63     278.833 192.262 183.324  1.00  1.260          H  
ATOM    991  HG  CYS A  63     280.364 192.677 181.134  1.00  1.260          H  
ATOM    992  N   SER A  64     278.267 195.934 183.523  1.00  0.450          N  
ATOM    993  CA  SER A  64     277.134 196.825 183.209  1.00  0.290          C  
ATOM    994  C   SER A  64     275.952 196.178 182.446  1.00  0.640          C  
ATOM    995  O   SER A  64     274.894 196.785 182.298  1.00  1.370          O  
ATOM    996  CB  SER A  64     277.647 198.009 182.411  1.00  0.470          C  
ATOM    997  OG  SER A  64     278.107 197.611 181.147  1.00  0.470          O  
ATOM    998  H   SER A  64     279.190 196.234 183.239  1.00  0.540          H  
ATOM    999  HA  SER A  64     276.749 197.200 184.157  1.00  0.350          H  
ATOM   1000 1HB  SER A  64     276.851 198.744 182.296  1.00  0.560          H  
ATOM   1001 2HB  SER A  64     278.456 198.487 182.958  1.00  0.560          H  
ATOM   1002  HG  SER A  64     278.492 198.396 180.744  1.00  0.560          H  
ATOM   1003  N   VAL A  65     276.121 194.940 182.006  1.00  0.220          N  
ATOM   1004  CA  VAL A  65     275.158 194.119 181.283  1.00  0.390          C  
ATOM   1005  C   VAL A  65     274.033 193.594 182.194  1.00  0.380          C  
ATOM   1006  O   VAL A  65     273.057 193.007 181.714  1.00  0.380          O  
ATOM   1007  CB  VAL A  65     275.939 192.972 180.606  1.00  0.480          C  
ATOM   1008  CG1 VAL A  65     275.035 191.935 179.936  1.00  0.480          C  
ATOM   1009  CG2 VAL A  65     276.842 193.594 179.575  1.00  0.480          C  
ATOM   1010  H   VAL A  65     277.040 194.544 182.166  1.00  0.260          H  
ATOM   1011  HA  VAL A  65     274.713 194.737 180.504  1.00  0.470          H  
ATOM   1012  HB  VAL A  65     276.537 192.459 181.362  1.00  0.570          H  
ATOM   1013 1HG1 VAL A  65     275.656 191.174 179.477  1.00  0.570          H  
ATOM   1014 2HG1 VAL A  65     274.402 191.463 180.625  1.00  0.570          H  
ATOM   1015 3HG1 VAL A  65     274.433 192.420 179.173  1.00  0.570          H  
ATOM   1016 1HG2 VAL A  65     277.439 192.824 179.107  1.00  0.570          H  
ATOM   1017 2HG2 VAL A  65     276.236 194.101 178.833  1.00  0.570          H  
ATOM   1018 3HG2 VAL A  65     277.493 194.319 180.031  1.00  0.570          H  
ATOM   1019  N   GLY A  66     274.142 193.841 183.495  1.00  0.360          N  
ATOM   1020  CA  GLY A  66     273.158 193.369 184.479  1.00  0.320          C  
ATOM   1021  C   GLY A  66     271.726 193.674 184.103  1.00  0.230          C  
ATOM   1022  O   GLY A  66     270.844 192.855 184.369  1.00  0.180          O  
ATOM   1023  H   GLY A  66     274.998 194.331 183.789  1.00  0.430          H  
ATOM   1024 1HA  GLY A  66     273.271 192.299 184.613  1.00  0.380          H  
ATOM   1025 2HA  GLY A  66     273.358 193.831 185.441  1.00  0.380          H  
ATOM   1026  N   VAL A  67     271.476 194.814 183.474  1.00  0.240          N  
ATOM   1027  CA  VAL A  67     270.125 195.157 183.063  1.00  0.210          C  
ATOM   1028  C   VAL A  67     269.597 194.159 182.040  1.00  0.200          C  
ATOM   1029  O   VAL A  67     268.420 193.783 182.085  1.00  0.170          O  
ATOM   1030  CB  VAL A  67     270.071 196.581 182.481  1.00  0.310          C  
ATOM   1031  CG1 VAL A  67     268.701 196.855 181.862  1.00  0.310          C  
ATOM   1032  CG2 VAL A  67     270.340 197.573 183.594  1.00  0.310          C  
ATOM   1033  H   VAL A  67     272.238 195.461 183.296  1.00  0.290          H  
ATOM   1034  HA  VAL A  67     269.478 195.127 183.937  1.00  0.250          H  
ATOM   1035  HB  VAL A  67     270.824 196.685 181.698  1.00  0.370          H  
ATOM   1036 1HG1 VAL A  67     268.683 197.868 181.463  1.00  0.370          H  
ATOM   1037 2HG1 VAL A  67     268.498 196.160 181.050  1.00  0.370          H  
ATOM   1038 3HG1 VAL A  67     267.928 196.752 182.624  1.00  0.370          H  
ATOM   1039 1HG2 VAL A  67     270.312 198.587 183.195  1.00  0.370          H  
ATOM   1040 2HG2 VAL A  67     269.577 197.462 184.359  1.00  0.370          H  
ATOM   1041 3HG2 VAL A  67     271.319 197.383 184.026  1.00  0.370          H  
ATOM   1042  N   ASN A  68     270.446 193.785 181.079  1.00  0.260          N  
ATOM   1043  CA  ASN A  68     270.040 192.865 180.033  1.00  0.270          C  
ATOM   1044  C   ASN A  68     269.938 191.462 180.589  1.00  0.160          C  
ATOM   1045  O   ASN A  68     269.098 190.680 180.137  1.00  0.120          O  
ATOM   1046  CB  ASN A  68     270.968 192.946 178.843  1.00  0.370          C  
ATOM   1047  CG  ASN A  68     270.751 194.222 178.058  1.00  0.370          C  
ATOM   1048  OD1 ASN A  68     269.690 194.856 178.145  1.00  0.370          O  
ATOM   1049  ND2 ASN A  68     271.730 194.611 177.281  1.00  0.370          N  
ATOM   1050  H   ASN A  68     271.417 194.077 181.136  1.00  0.310          H  
ATOM   1051  HA  ASN A  68     269.044 193.146 179.694  1.00  0.320          H  
ATOM   1052 1HB  ASN A  68     272.002 192.911 179.189  1.00  0.450          H  
ATOM   1053 2HB  ASN A  68     270.807 192.090 178.189  1.00  0.450          H  
ATOM   1054 1HD2 ASN A  68     271.632 195.447 176.737  1.00  0.450          H  
ATOM   1055 2HD2 ASN A  68     272.573 194.078 177.219  1.00  0.450          H  
ATOM   1056  N   CYS A  69     270.767 191.166 181.600  1.00  0.160          N  
ATOM   1057  CA  CYS A  69     270.766 189.871 182.272  1.00  0.150          C  
ATOM   1058  C   CYS A  69     269.410 189.744 182.962  1.00  0.100          C  
ATOM   1059  O   CYS A  69     268.764 188.694 182.918  1.00  0.100          O  
ATOM   1060  CB  CYS A  69     271.848 189.818 183.348  1.00  0.210          C  
ATOM   1061  SG  CYS A  69     273.515 189.910 182.734  1.00  0.210          S  
ATOM   1062  H   CYS A  69     271.461 191.872 181.852  1.00  0.190          H  
ATOM   1063  HA  CYS A  69     270.897 189.071 181.544  1.00  0.180          H  
ATOM   1064 1HB  CYS A  69     271.700 190.600 184.065  1.00  0.260          H  
ATOM   1065 2HB  CYS A  69     271.758 188.880 183.880  1.00  0.260          H  
ATOM   1066  HG  CYS A  69     273.404 191.162 182.232  1.00  0.260          H  
ATOM   1067  N   GLY A  70     268.985 190.863 183.558  1.00  0.080          N  
ATOM   1068  CA  GLY A  70     267.718 191.021 184.237  1.00  0.040          C  
ATOM   1069  C   GLY A  70     266.595 190.718 183.265  1.00  0.060          C  
ATOM   1070  O   GLY A  70     265.734 189.878 183.553  1.00  0.130          O  
ATOM   1071  H   GLY A  70     269.626 191.655 183.575  1.00  0.100          H  
ATOM   1072 1HA  GLY A  70     267.670 190.355 185.098  1.00  0.050          H  
ATOM   1073 2HA  GLY A  70     267.635 192.045 184.603  1.00  0.050          H  
ATOM   1074  N   TRP A  71     266.596 191.388 182.101  1.00  0.110          N  
ATOM   1075  CA  TRP A  71     265.543 191.123 181.135  1.00  0.230          C  
ATOM   1076  C   TRP A  71     265.553 189.669 180.716  1.00  0.230          C  
ATOM   1077  O   TRP A  71     264.516 189.022 180.757  1.00  0.330          O  
ATOM   1078  CB  TRP A  71     265.667 192.005 179.891  1.00  0.270          C  
ATOM   1079  CG  TRP A  71     265.217 193.393 180.119  1.00  0.270          C  
ATOM   1080  CD1 TRP A  71     265.967 194.533 180.107  1.00  0.270          C  
ATOM   1081  CD2 TRP A  71     263.867 193.802 180.423  1.00  0.270          C  
ATOM   1082  NE1 TRP A  71     265.167 195.622 180.381  1.00  0.270          N  
ATOM   1083  CE2 TRP A  71     263.883 195.187 180.580  1.00  0.270          C  
ATOM   1084  CE3 TRP A  71     262.657 193.107 180.576  1.00  0.270          C  
ATOM   1085  CZ2 TRP A  71     262.739 195.898 180.887  1.00  0.270          C  
ATOM   1086  CZ3 TRP A  71     261.514 193.823 180.885  1.00  0.270          C  
ATOM   1087  CH2 TRP A  71     261.555 195.181 181.039  1.00  0.270          C  
ATOM   1088  H   TRP A  71     267.309 192.106 181.931  1.00  0.130          H  
ATOM   1089  HA  TRP A  71     264.592 191.332 181.614  1.00  0.280          H  
ATOM   1090 1HB  TRP A  71     266.705 192.025 179.559  1.00  0.330          H  
ATOM   1091 2HB  TRP A  71     265.067 191.583 179.084  1.00  0.330          H  
ATOM   1092  HD1 TRP A  71     267.038 194.579 179.910  1.00  0.330          H  
ATOM   1093  HE1 TRP A  71     265.465 196.590 180.430  1.00  0.330          H  
ATOM   1094  HE3 TRP A  71     262.616 192.027 180.453  1.00  0.330          H  
ATOM   1095  HZ2 TRP A  71     262.748 196.981 181.012  1.00  0.330          H  
ATOM   1096  HZ3 TRP A  71     260.578 193.278 181.001  1.00  0.330          H  
ATOM   1097  HH2 TRP A  71     260.636 195.713 181.281  1.00  0.330          H  
ATOM   1098  N   TYR A  72     266.717 189.099 180.419  1.00  0.150          N  
ATOM   1099  CA  TYR A  72     266.771 187.702 180.001  1.00  0.170          C  
ATOM   1100  C   TYR A  72     266.095 186.823 181.045  1.00  0.190          C  
ATOM   1101  O   TYR A  72     265.204 186.024 180.740  1.00  0.290          O  
ATOM   1102  CB  TYR A  72     268.225 187.269 179.779  1.00  0.230          C  
ATOM   1103  CG  TYR A  72     268.434 185.814 179.365  1.00  0.230          C  
ATOM   1104  CD1 TYR A  72     268.371 185.441 178.027  1.00  0.230          C  
ATOM   1105  CD2 TYR A  72     268.699 184.860 180.330  1.00  0.230          C  
ATOM   1106  CE1 TYR A  72     268.584 184.126 177.658  1.00  0.230          C  
ATOM   1107  CE2 TYR A  72     268.906 183.552 179.969  1.00  0.230          C  
ATOM   1108  CZ  TYR A  72     268.857 183.178 178.647  1.00  0.230          C  
ATOM   1109  OH  TYR A  72     269.082 181.856 178.314  1.00  0.230          O  
ATOM   1110  H   TYR A  72     267.578 189.653 180.427  1.00  0.180          H  
ATOM   1111  HA  TYR A  72     266.223 187.592 179.071  1.00  0.200          H  
ATOM   1112 1HB  TYR A  72     268.671 187.906 179.013  1.00  0.280          H  
ATOM   1113 2HB  TYR A  72     268.786 187.439 180.693  1.00  0.280          H  
ATOM   1114  HD1 TYR A  72     268.167 186.182 177.279  1.00  0.280          H  
ATOM   1115  HD2 TYR A  72     268.748 185.146 181.382  1.00  0.280          H  
ATOM   1116  HE1 TYR A  72     268.542 183.836 176.607  1.00  0.280          H  
ATOM   1117  HE2 TYR A  72     269.117 182.808 180.736  1.00  0.280          H  
ATOM   1118  HH  TYR A  72     269.058 181.754 177.357  1.00  0.280          H  
ATOM   1119  N   ASN A  73     266.458 186.997 182.309  1.00  0.130          N  
ATOM   1120  CA  ASN A  73     265.870 186.182 183.351  1.00  0.300          C  
ATOM   1121  C   ASN A  73     264.358 186.360 183.458  1.00  0.430          C  
ATOM   1122  O   ASN A  73     263.644 185.400 183.755  1.00  0.840          O  
ATOM   1123  CB  ASN A  73     266.518 186.506 184.669  1.00  0.350          C  
ATOM   1124  CG  ASN A  73     267.878 185.981 184.738  1.00  0.350          C  
ATOM   1125  OD1 ASN A  73     268.255 185.046 184.021  1.00  0.350          O  
ATOM   1126  ND2 ASN A  73     268.645 186.553 185.591  1.00  0.350          N  
ATOM   1127  H   ASN A  73     267.183 187.685 182.536  1.00  0.160          H  
ATOM   1128  HA  ASN A  73     266.057 185.136 183.111  1.00  0.360          H  
ATOM   1129 1HB  ASN A  73     266.554 187.592 184.797  1.00  0.420          H  
ATOM   1130 2HB  ASN A  73     265.928 186.093 185.485  1.00  0.420          H  
ATOM   1131 1HD2 ASN A  73     269.587 186.239 185.690  1.00  0.420          H  
ATOM   1132 2HD2 ASN A  73     268.278 187.295 186.152  1.00  0.420          H  
ATOM   1133  N   LEU A  74     263.861 187.568 183.197  1.00  0.220          N  
ATOM   1134  CA  LEU A  74     262.437 187.844 183.278  1.00  0.350          C  
ATOM   1135  C   LEU A  74     261.638 187.331 182.072  1.00  0.370          C  
ATOM   1136  O   LEU A  74     260.539 186.797 182.242  1.00  0.430          O  
ATOM   1137  CB  LEU A  74     262.213 189.357 183.427  1.00  0.440          C  
ATOM   1138  CG  LEU A  74     260.741 189.862 183.584  1.00  0.440          C  
ATOM   1139  CD1 LEU A  74     260.073 189.261 184.837  1.00  0.440          C  
ATOM   1140  CD2 LEU A  74     260.775 191.373 183.673  1.00  0.440          C  
ATOM   1141  H   LEU A  74     264.509 188.336 182.981  1.00  0.260          H  
ATOM   1142  HA  LEU A  74     262.066 187.346 184.169  1.00  0.420          H  
ATOM   1143 1HB  LEU A  74     262.783 189.703 184.282  1.00  0.530          H  
ATOM   1144 2HB  LEU A  74     262.629 189.837 182.541  1.00  0.530          H  
ATOM   1145  HG  LEU A  74     260.157 189.559 182.711  1.00  0.530          H  
ATOM   1146 1HD1 LEU A  74     259.052 189.635 184.918  1.00  0.530          H  
ATOM   1147 2HD1 LEU A  74     260.040 188.174 184.769  1.00  0.530          H  
ATOM   1148 3HD1 LEU A  74     260.628 189.554 185.713  1.00  0.530          H  
ATOM   1149 1HD2 LEU A  74     259.760 191.761 183.762  1.00  0.530          H  
ATOM   1150 2HD2 LEU A  74     261.359 191.678 184.542  1.00  0.530          H  
ATOM   1151 3HD2 LEU A  74     261.234 191.758 182.780  1.00  0.530          H  
ATOM   1152  N   VAL A  75     262.162 187.510 180.852  1.00  0.330          N  
ATOM   1153  CA  VAL A  75     261.374 187.150 179.677  1.00  0.390          C  
ATOM   1154  C   VAL A  75     261.789 185.845 178.976  1.00  0.220          C  
ATOM   1155  O   VAL A  75     261.073 185.375 178.088  1.00  0.190          O  
ATOM   1156  CB  VAL A  75     261.375 188.303 178.650  1.00  0.520          C  
ATOM   1157  CG1 VAL A  75     260.838 189.576 179.347  1.00  0.520          C  
ATOM   1158  CG2 VAL A  75     262.747 188.522 178.000  1.00  0.520          C  
ATOM   1159  H   VAL A  75     263.071 187.961 180.770  1.00  0.400          H  
ATOM   1160  HA  VAL A  75     260.343 187.026 180.007  1.00  0.470          H  
ATOM   1161  HB  VAL A  75     260.678 188.049 177.876  1.00  0.630          H  
ATOM   1162 1HG1 VAL A  75     260.779 190.390 178.631  1.00  0.630          H  
ATOM   1163 2HG1 VAL A  75     259.851 189.375 179.757  1.00  0.630          H  
ATOM   1164 3HG1 VAL A  75     261.514 189.856 180.151  1.00  0.630          H  
ATOM   1165 1HG2 VAL A  75     262.667 189.323 177.277  1.00  0.630          H  
ATOM   1166 2HG2 VAL A  75     263.468 188.784 178.724  1.00  0.630          H  
ATOM   1167 3HG2 VAL A  75     263.064 187.614 177.493  1.00  0.630          H  
ATOM   1168  N   TYR A  76     262.919 185.240 179.346  1.00  0.120          N  
ATOM   1169  CA  TYR A  76     263.308 183.963 178.758  1.00  0.030          C  
ATOM   1170  C   TYR A  76     262.814 182.806 179.650  1.00  0.040          C  
ATOM   1171  O   TYR A  76     262.205 181.849 179.171  1.00  0.060          O  
ATOM   1172  CB  TYR A  76     264.828 183.887 178.582  1.00  0.080          C  
ATOM   1173  CG  TYR A  76     265.326 182.682 177.818  1.00  0.080          C  
ATOM   1174  CD1 TYR A  76     265.293 182.683 176.425  1.00  0.080          C  
ATOM   1175  CD2 TYR A  76     265.815 181.579 178.499  1.00  0.080          C  
ATOM   1176  CE1 TYR A  76     265.760 181.593 175.723  1.00  0.080          C  
ATOM   1177  CE2 TYR A  76     266.280 180.484 177.793  1.00  0.080          C  
ATOM   1178  CZ  TYR A  76     266.259 180.493 176.413  1.00  0.080          C  
ATOM   1179  OH  TYR A  76     266.731 179.417 175.708  1.00  0.080          O  
ATOM   1180  H   TYR A  76     263.551 185.667 180.021  1.00  0.140          H  
ATOM   1181  HA  TYR A  76     262.832 183.862 177.781  1.00  0.040          H  
ATOM   1182 1HB  TYR A  76     265.183 184.788 178.075  1.00  0.090          H  
ATOM   1183 2HB  TYR A  76     265.300 183.865 179.560  1.00  0.090          H  
ATOM   1184  HD1 TYR A  76     264.903 183.549 175.884  1.00  0.090          H  
ATOM   1185  HD2 TYR A  76     265.839 181.578 179.588  1.00  0.090          H  
ATOM   1186  HE1 TYR A  76     265.738 181.597 174.631  1.00  0.090          H  
ATOM   1187  HE2 TYR A  76     266.672 179.619 178.328  1.00  0.090          H  
ATOM   1188  HH  TYR A  76     266.980 178.708 176.312  1.00  0.090          H  
ATOM   1189  N   SER A  77     263.028 182.908 180.974  1.00  0.080          N  
ATOM   1190  CA  SER A  77     262.689 181.807 181.899  1.00  0.150          C  
ATOM   1191  C   SER A  77     261.184 181.534 181.978  1.00  0.170          C  
ATOM   1192  O   SER A  77     260.760 180.434 182.387  1.00  0.220          O  
ATOM   1193  CB  SER A  77     263.178 182.068 183.310  1.00  0.180          C  
ATOM   1194  OG  SER A  77     262.423 183.058 183.938  1.00  0.180          O  
ATOM   1195  H   SER A  77     263.482 183.737 181.337  1.00  0.100          H  
ATOM   1196  HA  SER A  77     263.177 180.901 181.534  1.00  0.180          H  
ATOM   1197 1HB  SER A  77     263.114 181.145 183.884  1.00  0.220          H  
ATOM   1198 2HB  SER A  77     264.224 182.372 183.286  1.00  0.220          H  
ATOM   1199  HG  SER A  77     262.874 183.902 183.766  1.00  0.220          H  
ATOM   1200  N   GLN A  78     260.387 182.511 181.516  1.00  0.170          N  
ATOM   1201  CA  GLN A  78     258.928 182.445 181.516  1.00  0.220          C  
ATOM   1202  C   GLN A  78     258.430 181.271 180.686  1.00  0.230          C  
ATOM   1203  O   GLN A  78     257.281 180.865 180.818  1.00  0.280          O  
ATOM   1204  CB  GLN A  78     258.264 183.707 180.945  1.00  0.290          C  
ATOM   1205  CG  GLN A  78     258.383 183.866 179.428  1.00  0.290          C  
ATOM   1206  CD  GLN A  78     257.683 185.110 178.914  1.00  0.290          C  
ATOM   1207  OE1 GLN A  78     256.530 185.370 179.273  1.00  0.290          O  
ATOM   1208  NE2 GLN A  78     258.344 185.871 178.067  1.00  0.290          N  
ATOM   1209  H   GLN A  78     260.852 183.347 181.189  1.00  0.200          H  
ATOM   1210  HA  GLN A  78     258.588 182.306 182.542  1.00  0.260          H  
ATOM   1211 1HB  GLN A  78     257.207 183.712 181.203  1.00  0.350          H  
ATOM   1212 2HB  GLN A  78     258.719 184.591 181.401  1.00  0.350          H  
ATOM   1213 1HG  GLN A  78     259.429 183.905 179.156  1.00  0.350          H  
ATOM   1214 2HG  GLN A  78     257.906 183.022 178.933  1.00  0.350          H  
ATOM   1215 1HE2 GLN A  78     257.914 186.688 177.693  1.00  0.350          H  
ATOM   1216 2HE2 GLN A  78     259.302 185.630 177.813  1.00  0.350          H  
ATOM   1217  N   HIS A  79     259.281 180.730 179.809  1.00  0.200          N  
ATOM   1218  CA  HIS A  79     258.883 179.606 178.978  1.00  0.210          C  
ATOM   1219  C   HIS A  79     258.509 178.365 179.778  1.00  0.230          C  
ATOM   1220  O   HIS A  79     257.647 177.598 179.344  1.00  0.250          O  
ATOM   1221  CB  HIS A  79     259.999 179.206 178.001  1.00  0.290          C  
ATOM   1222  CG  HIS A  79     260.164 180.076 176.779  1.00  0.290          C  
ATOM   1223  ND1 HIS A  79     261.310 180.053 176.003  1.00  0.290          N  
ATOM   1224  CD2 HIS A  79     259.320 180.947 176.172  1.00  0.290          C  
ATOM   1225  CE1 HIS A  79     261.157 180.866 174.968  1.00  0.290          C  
ATOM   1226  NE2 HIS A  79     259.959 181.419 175.043  1.00  0.290          N  
ATOM   1227  H   HIS A  79     260.232 181.107 179.715  1.00  0.240          H  
ATOM   1228  HA  HIS A  79     258.006 179.883 178.397  1.00  0.250          H  
ATOM   1229 1HB  HIS A  79     260.952 179.204 178.535  1.00  0.350          H  
ATOM   1230 2HB  HIS A  79     259.819 178.191 177.662  1.00  0.350          H  
ATOM   1231  HD2 HIS A  79     258.316 181.212 176.496  1.00  0.350          H  
ATOM   1232  HE1 HIS A  79     261.889 181.048 174.178  1.00  0.350          H  
ATOM   1233  HE2 HIS A  79     259.568 182.088 174.349  1.00  0.350          H  
ATOM   1234  N   VAL A  80     259.190 178.106 180.906  1.00  0.220          N  
ATOM   1235  CA  VAL A  80     258.875 176.890 181.661  1.00  0.230          C  
ATOM   1236  C   VAL A  80     258.631 177.079 183.158  1.00  0.250          C  
ATOM   1237  O   VAL A  80     258.204 176.136 183.827  1.00  0.260          O  
ATOM   1238  CB  VAL A  80     259.985 175.817 181.480  1.00  0.320          C  
ATOM   1239  CG1 VAL A  80     260.085 175.412 180.038  1.00  0.320          C  
ATOM   1240  CG2 VAL A  80     261.339 176.340 181.963  1.00  0.320          C  
ATOM   1241  H   VAL A  80     259.881 178.774 181.256  1.00  0.260          H  
ATOM   1242  HA  VAL A  80     257.960 176.473 181.244  1.00  0.280          H  
ATOM   1243  HB  VAL A  80     259.712 174.929 182.049  1.00  0.380          H  
ATOM   1244 1HG1 VAL A  80     260.845 174.638 179.934  1.00  0.380          H  
ATOM   1245 2HG1 VAL A  80     259.127 175.021 179.698  1.00  0.380          H  
ATOM   1246 3HG1 VAL A  80     260.359 176.265 179.438  1.00  0.380          H  
ATOM   1247 1HG2 VAL A  80     262.091 175.552 181.827  1.00  0.380          H  
ATOM   1248 2HG2 VAL A  80     261.624 177.215 181.384  1.00  0.380          H  
ATOM   1249 3HG2 VAL A  80     261.283 176.602 183.017  1.00  0.380          H  
ATOM   1250  N   GLY A  81     258.906 178.260 183.708  1.00  0.260          N  
ATOM   1251  CA  GLY A  81     258.794 178.408 185.154  1.00  0.270          C  
ATOM   1252  C   GLY A  81     257.380 178.196 185.706  1.00  0.300          C  
ATOM   1253  O   GLY A  81     256.384 178.604 185.106  1.00  0.310          O  
ATOM   1254  H   GLY A  81     259.256 179.037 183.146  1.00  0.310          H  
ATOM   1255 1HA  GLY A  81     259.476 177.705 185.632  1.00  0.320          H  
ATOM   1256 2HA  GLY A  81     259.139 179.405 185.427  1.00  0.320          H  
ATOM   1257  N   GLY A  82     257.319 177.575 186.886  1.00  0.310          N  
ATOM   1258  CA  GLY A  82     256.075 177.312 187.603  1.00  0.340          C  
ATOM   1259  C   GLY A  82     256.138 177.941 188.991  1.00  0.360          C  
ATOM   1260  O   GLY A  82     256.916 178.865 189.227  1.00  0.410          O  
ATOM   1261  H   GLY A  82     258.184 177.266 187.303  1.00  0.370          H  
ATOM   1262 1HA  GLY A  82     255.232 177.720 187.046  1.00  0.410          H  
ATOM   1263 2HA  GLY A  82     255.920 176.237 187.688  1.00  0.410          H  
ATOM   1264  N   ASN A  83     255.323 177.443 189.919  1.00  0.320          N  
ATOM   1265  CA  ASN A  83     255.301 178.004 191.271  1.00  0.330          C  
ATOM   1266  C   ASN A  83     256.296 177.267 192.177  1.00  0.330          C  
ATOM   1267  O   ASN A  83     256.745 176.178 191.840  1.00  0.330          O  
ATOM   1268  CB  ASN A  83     253.893 177.970 191.845  1.00  0.460          C  
ATOM   1269  CG  ASN A  83     253.700 178.960 192.973  1.00  0.460          C  
ATOM   1270  OD1 ASN A  83     254.637 179.701 193.312  1.00  0.460          O  
ATOM   1271  ND2 ASN A  83     252.529 178.982 193.556  1.00  0.460          N  
ATOM   1272  H   ASN A  83     254.705 176.680 189.683  1.00  0.380          H  
ATOM   1273  HA  ASN A  83     255.626 179.044 191.221  1.00  0.400          H  
ATOM   1274 1HB  ASN A  83     253.173 178.190 191.057  1.00  0.550          H  
ATOM   1275 2HB  ASN A  83     253.677 176.969 192.217  1.00  0.550          H  
ATOM   1276 1HD2 ASN A  83     252.355 179.618 194.311  1.00  0.550          H  
ATOM   1277 2HD2 ASN A  83     251.805 178.363 193.250  1.00  0.550          H  
ATOM   1278  N   VAL A  84     256.634 177.894 193.311  1.00  0.350          N  
ATOM   1279  CA  VAL A  84     257.491 177.438 194.451  1.00  0.350          C  
ATOM   1280  C   VAL A  84     258.532 176.282 194.336  1.00  0.310          C  
ATOM   1281  O   VAL A  84     258.983 175.790 195.373  1.00  0.450          O  
ATOM   1282  CB  VAL A  84     256.599 177.051 195.658  1.00  0.490          C  
ATOM   1283  CG1 VAL A  84     255.826 178.249 196.180  1.00  0.490          C  
ATOM   1284  CG2 VAL A  84     255.637 175.935 195.239  1.00  0.490          C  
ATOM   1285  H   VAL A  84     256.198 178.807 193.403  1.00  0.420          H  
ATOM   1286  HA  VAL A  84     258.047 178.322 194.757  1.00  0.420          H  
ATOM   1287  HB  VAL A  84     257.236 176.705 196.469  1.00  0.590          H  
ATOM   1288 1HG1 VAL A  84     255.230 177.947 197.040  1.00  0.590          H  
ATOM   1289 2HG1 VAL A  84     256.532 179.025 196.485  1.00  0.590          H  
ATOM   1290 3HG1 VAL A  84     255.182 178.629 195.426  1.00  0.590          H  
ATOM   1291 1HG2 VAL A  84     255.030 175.646 196.092  1.00  0.590          H  
ATOM   1292 2HG2 VAL A  84     254.988 176.277 194.444  1.00  0.590          H  
ATOM   1293 3HG2 VAL A  84     256.207 175.072 194.892  1.00  0.590          H  
ATOM   1294  N   LYS A  85     258.936 175.862 193.148  1.00  0.290          N  
ATOM   1295  CA  LYS A  85     259.934 174.810 193.000  1.00  0.220          C  
ATOM   1296  C   LYS A  85     261.250 175.342 192.451  1.00  0.230          C  
ATOM   1297  O   LYS A  85     261.270 176.274 191.647  1.00  0.250          O  
ATOM   1298  CB  LYS A  85     259.393 173.710 192.095  1.00  0.340          C  
ATOM   1299  CG  LYS A  85     258.176 172.998 192.669  1.00  0.340          C  
ATOM   1300  CD  LYS A  85     257.672 171.902 191.746  1.00  0.340          C  
ATOM   1301  CE  LYS A  85     256.431 171.234 192.320  1.00  0.340          C  
ATOM   1302  NZ  LYS A  85     255.897 170.175 191.418  1.00  0.340          N  
ATOM   1303  H   LYS A  85     258.482 176.244 192.334  1.00  0.350          H  
ATOM   1304  HA  LYS A  85     260.140 174.386 193.981  1.00  0.260          H  
ATOM   1305 1HB  LYS A  85     259.104 174.143 191.137  1.00  0.400          H  
ATOM   1306 2HB  LYS A  85     260.173 172.973 191.905  1.00  0.400          H  
ATOM   1307 1HG  LYS A  85     258.431 172.573 193.639  1.00  0.400          H  
ATOM   1308 2HG  LYS A  85     257.379 173.730 192.816  1.00  0.400          H  
ATOM   1309 1HD  LYS A  85     257.429 172.332 190.773  1.00  0.400          H  
ATOM   1310 2HD  LYS A  85     258.450 171.152 191.609  1.00  0.400          H  
ATOM   1311 1HE  LYS A  85     256.680 170.787 193.281  1.00  0.400          H  
ATOM   1312 2HE  LYS A  85     255.660 171.990 192.472  1.00  0.400          H  
ATOM   1313 1HZ  LYS A  85     255.076 169.760 191.836  1.00  0.400          H  
ATOM   1314 2HZ  LYS A  85     255.651 170.580 190.526  1.00  0.400          H  
ATOM   1315 3HZ  LYS A  85     256.599 169.463 191.280  1.00  0.400          H  
ATOM   1316  N   TYR A  86     262.336 174.670 192.829  1.00  0.220          N  
ATOM   1317  CA  TYR A  86     263.695 175.023 192.426  1.00  0.240          C  
ATOM   1318  C   TYR A  86     264.351 173.903 191.616  1.00  0.200          C  
ATOM   1319  O   TYR A  86     263.938 172.740 191.718  1.00  0.170          O  
ATOM   1320  CB  TYR A  86     264.532 175.258 193.688  1.00  0.330          C  
ATOM   1321  CG  TYR A  86     264.709 173.994 194.493  1.00  0.330          C  
ATOM   1322  CD1 TYR A  86     265.751 173.174 194.181  1.00  0.330          C  
ATOM   1323  CD2 TYR A  86     263.841 173.637 195.528  1.00  0.330          C  
ATOM   1324  CE1 TYR A  86     265.944 172.025 194.836  1.00  0.330          C  
ATOM   1325  CE2 TYR A  86     264.066 172.438 196.214  1.00  0.330          C  
ATOM   1326  CZ  TYR A  86     265.141 171.632 195.838  1.00  0.330          C  
ATOM   1327  OH  TYR A  86     265.431 170.424 196.464  1.00  0.330          O  
ATOM   1328  H   TYR A  86     262.218 173.897 193.465  1.00  0.260          H  
ATOM   1329  HA  TYR A  86     263.668 175.930 191.817  1.00  0.290          H  
ATOM   1330 1HB  TYR A  86     265.516 175.631 193.411  1.00  0.390          H  
ATOM   1331 2HB  TYR A  86     264.055 176.004 194.317  1.00  0.390          H  
ATOM   1332  HD1 TYR A  86     266.437 173.442 193.380  1.00  0.390          H  
ATOM   1333  HD2 TYR A  86     263.003 174.282 195.795  1.00  0.390          H  
ATOM   1334  HE1 TYR A  86     266.751 171.418 194.553  1.00  0.390          H  
ATOM   1335  HE2 TYR A  86     263.409 172.137 197.026  1.00  0.390          H  
ATOM   1336  HH  TYR A  86     266.226 170.003 196.015  1.00  0.390          H  
ATOM   1337  N   SER A  87     265.376 174.248 190.817  1.00  0.220          N  
ATOM   1338  CA  SER A  87     266.149 173.234 190.072  1.00  0.210          C  
ATOM   1339  C   SER A  87     267.452 173.739 189.416  1.00  0.250          C  
ATOM   1340  O   SER A  87     267.772 174.940 189.428  1.00  0.290          O  
ATOM   1341  CB  SER A  87     265.330 172.563 188.999  1.00  0.300          C  
ATOM   1342  OG  SER A  87     265.067 173.418 187.948  1.00  0.300          O  
ATOM   1343  H   SER A  87     265.639 175.238 190.784  1.00  0.260          H  
ATOM   1344  HA  SER A  87     266.432 172.460 190.787  1.00  0.250          H  
ATOM   1345 1HB  SER A  87     265.881 171.706 188.633  1.00  0.360          H  
ATOM   1346 2HB  SER A  87     264.398 172.184 189.396  1.00  0.360          H  
ATOM   1347  HG  SER A  87     264.911 172.811 187.193  1.00  0.360          H  
ATOM   1348  N   TYR A  88     268.214 172.786 188.850  1.00  0.240          N  
ATOM   1349  CA  TYR A  88     269.425 173.088 188.073  1.00  0.270          C  
ATOM   1350  C   TYR A  88     269.084 173.361 186.622  1.00  0.260          C  
ATOM   1351  O   TYR A  88     268.398 172.553 186.007  1.00  0.250          O  
ATOM   1352  CB  TYR A  88     270.384 171.890 187.993  1.00  0.370          C  
ATOM   1353  CG  TYR A  88     271.151 171.475 189.199  1.00  0.370          C  
ATOM   1354  CD1 TYR A  88     270.691 170.452 189.999  1.00  0.370          C  
ATOM   1355  CD2 TYR A  88     272.359 172.081 189.468  1.00  0.370          C  
ATOM   1356  CE1 TYR A  88     271.441 170.029 191.070  1.00  0.370          C  
ATOM   1357  CE2 TYR A  88     273.106 171.667 190.528  1.00  0.370          C  
ATOM   1358  CZ  TYR A  88     272.656 170.639 191.335  1.00  0.370          C  
ATOM   1359  OH  TYR A  88     273.408 170.216 192.413  1.00  0.370          O  
ATOM   1360  H   TYR A  88     267.891 171.832 188.909  1.00  0.290          H  
ATOM   1361  HA  TYR A  88     269.920 173.969 188.484  1.00  0.320          H  
ATOM   1362 1HB  TYR A  88     269.815 171.021 187.656  1.00  0.440          H  
ATOM   1363 2HB  TYR A  88     271.113 172.097 187.203  1.00  0.440          H  
ATOM   1364  HD1 TYR A  88     269.752 169.976 189.770  1.00  0.440          H  
ATOM   1365  HD2 TYR A  88     272.722 172.885 188.824  1.00  0.440          H  
ATOM   1366  HE1 TYR A  88     271.094 169.218 191.701  1.00  0.440          H  
ATOM   1367  HE2 TYR A  88     274.057 172.144 190.727  1.00  0.440          H  
ATOM   1368  HH  TYR A  88     274.189 170.806 192.524  1.00  0.440          H  
ATOM   1369  N   ILE A  89     269.623 174.443 186.064  1.00  0.260          N  
ATOM   1370  CA  ILE A  89     269.451 174.777 184.659  1.00  0.230          C  
ATOM   1371  C   ILE A  89     270.783 174.685 183.918  1.00  0.170          C  
ATOM   1372  O   ILE A  89     271.759 175.339 184.287  1.00  0.250          O  
ATOM   1373  CB  ILE A  89     268.816 176.168 184.499  1.00  0.330          C  
ATOM   1374  CG1 ILE A  89     267.444 176.221 185.265  1.00  0.330          C  
ATOM   1375  CG2 ILE A  89     268.686 176.576 183.026  1.00  0.330          C  
ATOM   1376  CD1 ILE A  89     266.392 175.262 184.856  1.00  0.330          C  
ATOM   1377  H   ILE A  89     270.172 175.075 186.650  1.00  0.310          H  
ATOM   1378  HA  ILE A  89     268.789 174.063 184.217  1.00  0.280          H  
ATOM   1379  HB  ILE A  89     269.460 176.888 184.997  1.00  0.400          H  
ATOM   1380 1HG1 ILE A  89     267.634 176.078 186.331  1.00  0.400          H  
ATOM   1381 2HG1 ILE A  89     267.014 177.190 185.110  1.00  0.400          H  
ATOM   1382 1HG2 ILE A  89     268.260 177.580 182.972  1.00  0.400          H  
ATOM   1383 2HG2 ILE A  89     269.664 176.585 182.564  1.00  0.400          H  
ATOM   1384 3HG2 ILE A  89     268.040 175.880 182.497  1.00  0.400          H  
ATOM   1385 1HD1 ILE A  89     265.512 175.443 185.467  1.00  0.400          H  
ATOM   1386 2HD1 ILE A  89     266.136 175.395 183.808  1.00  0.400          H  
ATOM   1387 3HD1 ILE A  89     266.729 174.254 185.024  1.00  0.400          H  
ATOM   1388  N   ASN A  90     270.823 173.894 182.849  1.00  0.090          N  
ATOM   1389  CA  ASN A  90     272.065 173.687 182.104  1.00  0.160          C  
ATOM   1390  C   ASN A  90     271.959 174.114 180.638  1.00  0.210          C  
ATOM   1391  O   ASN A  90     272.435 173.404 179.754  1.00  0.730          O  
ATOM   1392  CB  ASN A  90     272.480 172.232 182.146  1.00  0.200          C  
ATOM   1393  CG  ASN A  90     272.670 171.670 183.540  1.00  0.200          C  
ATOM   1394  OD1 ASN A  90     272.819 172.377 184.541  1.00  0.200          O  
ATOM   1395  ND2 ASN A  90     272.680 170.366 183.606  1.00  0.200          N  
ATOM   1396  H   ASN A  90     269.980 173.390 182.593  1.00  0.110          H  
ATOM   1397  HA  ASN A  90     272.848 174.295 182.554  1.00  0.190          H  
ATOM   1398 1HB  ASN A  90     271.783 171.648 181.625  1.00  0.240          H  
ATOM   1399 2HB  ASN A  90     273.403 172.123 181.604  1.00  0.240          H  
ATOM   1400 1HD2 ASN A  90     272.807 169.910 184.487  1.00  0.240          H  
ATOM   1401 2HD2 ASN A  90     272.573 169.833 182.770  1.00  0.240          H  
ATOM   1402  N   THR A  91     271.298 175.231 180.381  1.00  0.220          N  
ATOM   1403  CA  THR A  91     271.099 175.760 179.032  1.00  0.080          C  
ATOM   1404  C   THR A  91     272.347 176.494 178.557  1.00  0.110          C  
ATOM   1405  O   THR A  91     272.950 177.258 179.311  1.00  0.200          O  
ATOM   1406  CB  THR A  91     269.875 176.715 179.009  1.00  0.170          C  
ATOM   1407  OG1 THR A  91     268.698 175.987 179.408  1.00  0.170          O  
ATOM   1408  CG2 THR A  91     269.643 177.290 177.601  1.00  0.170          C  
ATOM   1409  H   THR A  91     270.942 175.762 181.158  1.00  0.260          H  
ATOM   1410  HA  THR A  91     270.914 174.929 178.350  1.00  0.100          H  
ATOM   1411  HB  THR A  91     270.043 177.535 179.708  1.00  0.200          H  
ATOM   1412  HG1 THR A  91     268.779 175.747 180.332  1.00  0.200          H  
ATOM   1413 1HG2 THR A  91     268.775 177.945 177.621  1.00  0.200          H  
ATOM   1414 2HG2 THR A  91     270.505 177.863 177.277  1.00  0.200          H  
ATOM   1415 3HG2 THR A  91     269.465 176.476 176.898  1.00  0.200          H  
ATOM   1416  N   GLN A  92     272.751 176.279 177.312  1.00  0.030          N  
ATOM   1417  CA  GLN A  92     273.901 177.019 176.824  1.00  0.050          C  
ATOM   1418  C   GLN A  92     273.382 178.393 176.428  1.00  0.110          C  
ATOM   1419  O   GLN A  92     272.473 178.496 175.605  1.00  0.250          O  
ATOM   1420  CB  GLN A  92     274.539 176.275 175.659  1.00  0.060          C  
ATOM   1421  CG  GLN A  92     275.063 174.916 176.064  1.00  0.060          C  
ATOM   1422  CD  GLN A  92     275.778 174.223 174.964  1.00  0.060          C  
ATOM   1423  OE1 GLN A  92     276.359 174.880 174.099  1.00  0.060          O  
ATOM   1424  NE2 GLN A  92     275.757 172.896 174.976  1.00  0.060          N  
ATOM   1425  H   GLN A  92     272.243 175.641 176.690  1.00  0.040          H  
ATOM   1426  HA  GLN A  92     274.633 177.135 177.623  1.00  0.060          H  
ATOM   1427 1HB  GLN A  92     273.812 176.148 174.856  1.00  0.070          H  
ATOM   1428 2HB  GLN A  92     275.369 176.841 175.268  1.00  0.070          H  
ATOM   1429 1HG  GLN A  92     275.742 175.043 176.889  1.00  0.070          H  
ATOM   1430 2HG  GLN A  92     274.223 174.294 176.369  1.00  0.070          H  
ATOM   1431 1HE2 GLN A  92     276.225 172.380 174.254  1.00  0.070          H  
ATOM   1432 2HE2 GLN A  92     275.268 172.409 175.705  1.00  0.070          H  
ATOM   1433  N   ASN A  93     273.922 179.452 177.024  1.00  0.050          N  
ATOM   1434  CA  ASN A  93     273.387 180.775 176.760  1.00  0.060          C  
ATOM   1435  C   ASN A  93     274.415 181.915 176.804  1.00  0.050          C  
ATOM   1436  O   ASN A  93     275.626 181.692 176.768  1.00  0.060          O  
ATOM   1437  CB  ASN A  93     272.209 181.023 177.684  1.00  0.080          C  
ATOM   1438  CG  ASN A  93     272.565 180.972 179.124  1.00  0.080          C  
ATOM   1439  OD1 ASN A  93     273.756 180.983 179.497  1.00  0.080          O  
ATOM   1440  ND2 ASN A  93     271.547 180.935 179.947  1.00  0.080          N  
ATOM   1441  H   ASN A  93     274.671 179.331 177.696  1.00  0.060          H  
ATOM   1442  HA  ASN A  93     272.987 180.771 175.747  1.00  0.070          H  
ATOM   1443 1HB  ASN A  93     271.728 181.968 177.467  1.00  0.100          H  
ATOM   1444 2HB  ASN A  93     271.462 180.249 177.506  1.00  0.100          H  
ATOM   1445 1HD2 ASN A  93     271.695 180.914 180.938  1.00  0.100          H  
ATOM   1446 2HD2 ASN A  93     270.609 180.961 179.572  1.00  0.100          H  
ATOM   1447  N   LEU A  94     273.887 183.134 176.835  1.00  0.040          N  
ATOM   1448  CA  LEU A  94     274.622 184.388 176.773  1.00  0.030          C  
ATOM   1449  C   LEU A  94     275.563 184.688 177.931  1.00  0.050          C  
ATOM   1450  O   LEU A  94     275.228 184.462 179.094  1.00  0.110          O  
ATOM   1451  CB  LEU A  94     273.586 185.525 176.783  1.00  0.050          C  
ATOM   1452  CG  LEU A  94     272.610 185.649 175.587  1.00  0.050          C  
ATOM   1453  CD1 LEU A  94     271.569 186.708 175.913  1.00  0.050          C  
ATOM   1454  CD2 LEU A  94     273.383 186.024 174.350  1.00  0.050          C  
ATOM   1455  H   LEU A  94     272.886 183.206 176.883  1.00  0.050          H  
ATOM   1456  HA  LEU A  94     275.210 184.384 175.861  1.00  0.040          H  
ATOM   1457 1HB  LEU A  94     272.982 185.416 177.683  1.00  0.060          H  
ATOM   1458 2HB  LEU A  94     274.131 186.467 176.860  1.00  0.060          H  
ATOM   1459  HG  LEU A  94     272.090 184.710 175.421  1.00  0.060          H  
ATOM   1460 1HD1 LEU A  94     270.889 186.795 175.080  1.00  0.060          H  
ATOM   1461 2HD1 LEU A  94     271.013 186.418 176.807  1.00  0.060          H  
ATOM   1462 3HD1 LEU A  94     272.056 187.664 176.086  1.00  0.060          H  
ATOM   1463 1HD2 LEU A  94     272.716 186.144 173.505  1.00  0.060          H  
ATOM   1464 2HD2 LEU A  94     273.911 186.962 174.513  1.00  0.060          H  
ATOM   1465 3HD2 LEU A  94     274.090 185.240 174.140  1.00  0.060          H  
ATOM   1466  N   ASN A  95     276.728 185.260 177.607  1.00  0.100          N  
ATOM   1467  CA  ASN A  95     277.629 185.753 178.641  1.00  0.090          C  
ATOM   1468  C   ASN A  95     278.014 187.222 178.394  1.00  0.130          C  
ATOM   1469  O   ASN A  95     277.860 188.054 179.281  1.00  0.100          O  
ATOM   1470  CB  ASN A  95     278.824 184.817 178.843  1.00  0.130          C  
ATOM   1471  CG  ASN A  95     279.701 184.617 177.638  1.00  0.130          C  
ATOM   1472  OD1 ASN A  95     279.540 185.287 176.619  1.00  0.130          O  
ATOM   1473  ND2 ASN A  95     280.633 183.704 177.742  1.00  0.130          N  
ATOM   1474  H   ASN A  95     276.952 185.399 176.616  1.00  0.120          H  
ATOM   1475  HA  ASN A  95     277.085 185.746 179.585  1.00  0.110          H  
ATOM   1476 1HB  ASN A  95     279.442 185.209 179.653  1.00  0.160          H  
ATOM   1477 2HB  ASN A  95     278.454 183.843 179.162  1.00  0.160          H  
ATOM   1478 1HD2 ASN A  95     281.252 183.529 176.976  1.00  0.160          H  
ATOM   1479 2HD2 ASN A  95     280.732 183.181 178.589  1.00  0.160          H  
ATOM   1480  N   ILE A  96     278.479 187.537 177.184  1.00  0.270          N  
ATOM   1481  CA  ILE A  96     278.919 188.881 176.813  1.00  0.370          C  
ATOM   1482  C   ILE A  96     278.253 189.348 175.494  1.00  0.320          C  
ATOM   1483  O   ILE A  96     278.473 188.715 174.466  1.00  0.290          O  
ATOM   1484  CB  ILE A  96     280.447 188.881 176.624  1.00  0.480          C  
ATOM   1485  CG1 ILE A  96     281.115 188.399 177.938  1.00  0.480          C  
ATOM   1486  CG2 ILE A  96     280.935 190.309 176.239  1.00  0.480          C  
ATOM   1487  CD1 ILE A  96     282.550 188.129 177.826  1.00  0.480          C  
ATOM   1488  H   ILE A  96     278.585 186.775 176.528  1.00  0.320          H  
ATOM   1489  HA  ILE A  96     278.704 189.544 177.639  1.00  0.440          H  
ATOM   1490  HB  ILE A  96     280.712 188.177 175.835  1.00  0.570          H  
ATOM   1491 1HG1 ILE A  96     280.957 189.151 178.715  1.00  0.570          H  
ATOM   1492 2HG1 ILE A  96     280.667 187.479 178.253  1.00  0.570          H  
ATOM   1493 1HG2 ILE A  96     282.007 190.322 176.092  1.00  0.570          H  
ATOM   1494 2HG2 ILE A  96     280.458 190.631 175.308  1.00  0.570          H  
ATOM   1495 3HG2 ILE A  96     280.673 191.006 177.039  1.00  0.570          H  
ATOM   1496 1HD1 ILE A  96     282.921 187.786 178.790  1.00  0.570          H  
ATOM   1497 2HD1 ILE A  96     282.721 187.358 177.077  1.00  0.570          H  
ATOM   1498 3HD1 ILE A  96     283.059 189.023 177.546  1.00  0.570          H  
ATOM   1499  N   PRO A  97     277.504 190.470 175.469  1.00  0.320          N  
ATOM   1500  CA  PRO A  97     276.841 191.040 174.297  1.00  0.270          C  
ATOM   1501  C   PRO A  97     277.799 191.366 173.152  1.00  0.270          C  
ATOM   1502  O   PRO A  97     278.905 191.855 173.381  1.00  0.340          O  
ATOM   1503  CB  PRO A  97     276.220 192.320 174.859  1.00  0.410          C  
ATOM   1504  CG  PRO A  97     276.040 192.053 176.308  1.00  0.410          C  
ATOM   1505  CD  PRO A  97     277.216 191.194 176.707  1.00  0.410          C  
ATOM   1506  HA  PRO A  97     276.061 190.341 173.956  1.00  0.320          H  
ATOM   1507 1HB  PRO A  97     276.874 193.181 174.651  1.00  0.490          H  
ATOM   1508 2HB  PRO A  97     275.267 192.513 174.370  1.00  0.490          H  
ATOM   1509 1HG  PRO A  97     276.002 193.004 176.837  1.00  0.490          H  
ATOM   1510 2HG  PRO A  97     275.076 191.555 176.487  1.00  0.490          H  
ATOM   1511 1HD  PRO A  97     278.082 191.802 177.015  1.00  0.490          H  
ATOM   1512 2HD  PRO A  97     276.856 190.516 177.496  1.00  0.490          H  
ATOM   1513  N   ASN A  98     277.321 191.150 171.930  1.00  0.210          N  
ATOM   1514  CA  ASN A  98     278.057 191.380 170.687  1.00  0.190          C  
ATOM   1515  C   ASN A  98     277.172 191.977 169.582  1.00  0.160          C  
ATOM   1516  O   ASN A  98     276.109 191.446 169.245  1.00  0.130          O  
ATOM   1517  CB  ASN A  98     278.732 190.106 170.225  1.00  0.270          C  
ATOM   1518  CG  ASN A  98     279.844 189.654 171.120  1.00  0.270          C  
ATOM   1519  OD1 ASN A  98     280.976 190.149 171.036  1.00  0.270          O  
ATOM   1520  ND2 ASN A  98     279.544 188.725 171.982  1.00  0.270          N  
ATOM   1521  H   ASN A  98     276.398 190.751 171.864  1.00  0.250          H  
ATOM   1522  HA  ASN A  98     278.842 192.110 170.889  1.00  0.230          H  
ATOM   1523 1HB  ASN A  98     278.020 189.318 170.191  1.00  0.330          H  
ATOM   1524 2HB  ASN A  98     279.118 190.243 169.220  1.00  0.330          H  
ATOM   1525 1HD2 ASN A  98     280.230 188.386 172.623  1.00  0.330          H  
ATOM   1526 2HD2 ASN A  98     278.609 188.379 172.031  1.00  0.330          H  
ATOM   1527  N   VAL A  99     277.537 193.161 169.106  1.00  0.160          N  
ATOM   1528  CA  VAL A  99     276.748 193.829 168.074  1.00  0.120          C  
ATOM   1529  C   VAL A  99     277.451 193.769 166.726  1.00  0.100          C  
ATOM   1530  O   VAL A  99     278.566 194.270 166.587  1.00  0.090          O  
ATOM   1531  CB  VAL A  99     276.529 195.307 168.444  1.00  0.180          C  
ATOM   1532  CG1 VAL A  99     275.731 196.023 167.344  1.00  0.180          C  
ATOM   1533  CG2 VAL A  99     275.809 195.379 169.761  1.00  0.180          C  
ATOM   1534  H   VAL A  99     278.404 193.577 169.426  1.00  0.190          H  
ATOM   1535  HA  VAL A  99     275.777 193.337 167.990  1.00  0.140          H  
ATOM   1536  HB  VAL A  99     277.492 195.805 168.528  1.00  0.220          H  
ATOM   1537 1HG1 VAL A  99     275.590 197.066 167.623  1.00  0.220          H  
ATOM   1538 2HG1 VAL A  99     276.266 195.982 166.397  1.00  0.220          H  
ATOM   1539 3HG1 VAL A  99     274.759 195.549 167.228  1.00  0.220          H  
ATOM   1540 1HG2 VAL A  99     275.654 196.418 170.041  1.00  0.220          H  
ATOM   1541 2HG2 VAL A  99     274.848 194.884 169.663  1.00  0.220          H  
ATOM   1542 3HG2 VAL A  99     276.396 194.884 170.528  1.00  0.220          H  
ATOM   1543  N   HIS A 100     276.793 193.196 165.720  1.00  0.120          N  
ATOM   1544  CA  HIS A 100     277.423 193.077 164.415  1.00  0.130          C  
ATOM   1545  C   HIS A 100     276.529 193.532 163.265  1.00  0.130          C  
ATOM   1546  O   HIS A 100     275.412 193.051 163.081  1.00  0.170          O  
ATOM   1547  CB  HIS A 100     277.888 191.638 164.155  1.00  0.180          C  
ATOM   1548  CG  HIS A 100     278.931 191.133 165.111  1.00  0.180          C  
ATOM   1549  ND1 HIS A 100     280.234 191.588 165.087  1.00  0.180          N  
ATOM   1550  CD2 HIS A 100     278.882 190.186 166.078  1.00  0.180          C  
ATOM   1551  CE1 HIS A 100     280.934 190.951 166.005  1.00  0.180          C  
ATOM   1552  NE2 HIS A 100     280.151 190.084 166.608  1.00  0.180          N  
ATOM   1553  H   HIS A 100     275.867 192.825 165.883  1.00  0.140          H  
ATOM   1554  HA  HIS A 100     278.309 193.708 164.392  1.00  0.160          H  
ATOM   1555 1HB  HIS A 100     277.031 190.961 164.200  1.00  0.210          H  
ATOM   1556 2HB  HIS A 100     278.298 191.567 163.165  1.00  0.210          H  
ATOM   1557  HD1 HIS A 100     280.497 192.506 164.788  1.00  0.210          H  
ATOM   1558  HD2 HIS A 100     278.082 189.544 166.445  1.00  0.210          H  
ATOM   1559  HE1 HIS A 100     281.992 191.172 166.144  1.00  0.210          H  
ATOM   1560  N   GLY A 101     277.080 194.456 162.477  1.00  0.180          N  
ATOM   1561  CA  GLY A 101     276.473 195.078 161.289  1.00  0.220          C  
ATOM   1562  C   GLY A 101     277.272 194.692 160.049  1.00  0.280          C  
ATOM   1563  O   GLY A 101     277.410 195.462 159.103  1.00  0.410          O  
ATOM   1564  H   GLY A 101     278.006 194.769 162.748  1.00  0.220          H  
ATOM   1565 1HA  GLY A 101     275.438 194.750 161.184  1.00  0.260          H  
ATOM   1566 2HA  GLY A 101     276.462 196.161 161.404  1.00  0.260          H  
ATOM   1567  N   VAL A 102     277.887 193.520 160.128  1.00  0.210          N  
ATOM   1568  CA  VAL A 102     278.765 192.961 159.096  1.00  0.250          C  
ATOM   1569  C   VAL A 102     278.037 192.444 157.849  1.00  0.330          C  
ATOM   1570  O   VAL A 102     278.659 192.162 156.826  1.00  0.410          O  
ATOM   1571  CB  VAL A 102     279.602 191.818 159.723  1.00  0.330          C  
ATOM   1572  CG1 VAL A 102     280.426 192.377 160.890  1.00  0.330          C  
ATOM   1573  CG2 VAL A 102     278.685 190.660 160.212  1.00  0.330          C  
ATOM   1574  H   VAL A 102     277.704 192.993 160.968  1.00  0.250          H  
ATOM   1575  HA  VAL A 102     279.449 193.750 158.780  1.00  0.300          H  
ATOM   1576  HB  VAL A 102     280.299 191.436 158.976  1.00  0.400          H  
ATOM   1577 1HG1 VAL A 102     281.038 191.582 161.319  1.00  0.400          H  
ATOM   1578 2HG1 VAL A 102     281.072 193.173 160.521  1.00  0.400          H  
ATOM   1579 3HG1 VAL A 102     279.772 192.776 161.656  1.00  0.400          H  
ATOM   1580 1HG2 VAL A 102     279.305 189.873 160.643  1.00  0.400          H  
ATOM   1581 2HG2 VAL A 102     277.990 191.009 160.959  1.00  0.400          H  
ATOM   1582 3HG2 VAL A 102     278.128 190.248 159.382  1.00  0.400          H  
ATOM   1583  N   TYR A 103     276.741 192.199 157.999  1.00  0.320          N  
ATOM   1584  CA  TYR A 103     275.766 191.651 157.041  1.00  0.410          C  
ATOM   1585  C   TYR A 103     276.018 190.199 156.600  1.00  0.430          C  
ATOM   1586  O   TYR A 103     275.057 189.484 156.320  1.00  0.440          O  
ATOM   1587  CB  TYR A 103     275.684 192.547 155.803  1.00  0.540          C  
ATOM   1588  CG  TYR A 103     275.298 193.971 156.119  1.00  0.540          C  
ATOM   1589  CD1 TYR A 103     276.275 194.933 156.211  1.00  0.540          C  
ATOM   1590  CD2 TYR A 103     273.966 194.318 156.303  1.00  0.540          C  
ATOM   1591  CE1 TYR A 103     275.935 196.223 156.501  1.00  0.540          C  
ATOM   1592  CE2 TYR A 103     273.623 195.617 156.592  1.00  0.540          C  
ATOM   1593  CZ  TYR A 103     274.614 196.563 156.694  1.00  0.540          C  
ATOM   1594  OH  TYR A 103     274.317 197.851 156.969  1.00  0.540          O  
ATOM   1595  H   TYR A 103     276.370 192.470 158.898  1.00  0.380          H  
ATOM   1596  HA  TYR A 103     274.792 191.671 157.526  1.00  0.490          H  
ATOM   1597 1HB  TYR A 103     276.638 192.554 155.276  1.00  0.650          H  
ATOM   1598 2HB  TYR A 103     274.934 192.141 155.120  1.00  0.650          H  
ATOM   1599  HD1 TYR A 103     277.322 194.668 156.063  1.00  0.650          H  
ATOM   1600  HD2 TYR A 103     273.195 193.570 156.212  1.00  0.650          H  
ATOM   1601  HE1 TYR A 103     276.714 196.980 156.581  1.00  0.650          H  
ATOM   1602  HE2 TYR A 103     272.575 195.890 156.733  1.00  0.650          H  
ATOM   1603  HH  TYR A 103     275.141 198.312 157.148  1.00  0.650          H  
ATOM   1604  N   PHE A 104     277.254 189.711 156.714  1.00  0.430          N  
ATOM   1605  CA  PHE A 104     277.581 188.307 156.476  1.00  0.500          C  
ATOM   1606  C   PHE A 104     278.400 187.794 157.663  1.00  0.370          C  
ATOM   1607  O   PHE A 104     279.633 187.889 157.690  1.00  0.390          O  
ATOM   1608  CB  PHE A 104     278.353 188.194 155.164  1.00  0.670          C  
ATOM   1609  CG  PHE A 104     278.550 186.823 154.651  1.00  0.670          C  
ATOM   1610  CD1 PHE A 104     277.490 186.117 154.092  1.00  0.670          C  
ATOM   1611  CD2 PHE A 104     279.796 186.236 154.697  1.00  0.670          C  
ATOM   1612  CE1 PHE A 104     277.678 184.859 153.602  1.00  0.670          C  
ATOM   1613  CE2 PHE A 104     279.988 184.978 154.201  1.00  0.670          C  
ATOM   1614  CZ  PHE A 104     278.927 184.288 153.654  1.00  0.670          C  
ATOM   1615  H   PHE A 104     277.995 190.395 156.863  1.00  0.520          H  
ATOM   1616  HA  PHE A 104     276.660 187.725 156.413  1.00  0.600          H  
ATOM   1617 1HB  PHE A 104     277.823 188.761 154.398  1.00  0.810          H  
ATOM   1618 2HB  PHE A 104     279.330 188.659 155.283  1.00  0.810          H  
ATOM   1619  HD1 PHE A 104     276.491 186.572 154.043  1.00  0.810          H  
ATOM   1620  HD2 PHE A 104     280.630 186.790 155.138  1.00  0.810          H  
ATOM   1621  HE1 PHE A 104     276.835 184.306 153.170  1.00  0.810          H  
ATOM   1622  HE2 PHE A 104     280.974 184.517 154.243  1.00  0.810          H  
ATOM   1623  HZ  PHE A 104     279.078 183.284 153.271  1.00  0.810          H  
ATOM   1624  N   ASP A 105     277.682 187.295 158.666  1.00  0.280          N  
ATOM   1625  CA  ASP A 105     278.215 186.855 159.947  1.00  0.210          C  
ATOM   1626  C   ASP A 105     278.407 185.344 159.942  1.00  0.180          C  
ATOM   1627  O   ASP A 105     277.538 184.598 160.406  1.00  0.170          O  
ATOM   1628  CB  ASP A 105     277.239 187.293 161.065  1.00  0.320          C  
ATOM   1629  CG  ASP A 105     277.693 187.062 162.518  1.00  0.320          C  
ATOM   1630  OD1 ASP A 105     278.750 186.536 162.726  1.00  0.320          O  
ATOM   1631  OD2 ASP A 105     276.948 187.426 163.410  1.00  0.320          O  
ATOM   1632  H   ASP A 105     276.674 187.188 158.544  1.00  0.340          H  
ATOM   1633  HA  ASP A 105     279.183 187.327 160.109  1.00  0.250          H  
ATOM   1634 1HB  ASP A 105     277.029 188.350 160.949  1.00  0.390          H  
ATOM   1635 2HB  ASP A 105     276.307 186.790 160.915  1.00  0.390          H  
ATOM   1636  N   VAL A 106     279.508 184.869 159.371  1.00  0.190          N  
ATOM   1637  CA  VAL A 106     279.691 183.426 159.305  1.00  0.190          C  
ATOM   1638  C   VAL A 106     280.754 183.001 160.276  1.00  0.160          C  
ATOM   1639  O   VAL A 106     281.903 183.449 160.190  1.00  0.180          O  
ATOM   1640  CB  VAL A 106     280.041 182.959 157.893  1.00  0.270          C  
ATOM   1641  CG1 VAL A 106     280.257 181.435 157.872  1.00  0.270          C  
ATOM   1642  CG2 VAL A 106     278.923 183.320 157.012  1.00  0.270          C  
ATOM   1643  H   VAL A 106     280.194 185.509 158.985  1.00  0.230          H  
ATOM   1644  HA  VAL A 106     278.762 182.936 159.596  1.00  0.230          H  
ATOM   1645  HB  VAL A 106     280.959 183.438 157.554  1.00  0.320          H  
ATOM   1646 1HG1 VAL A 106     280.487 181.118 156.857  1.00  0.320          H  
ATOM   1647 2HG1 VAL A 106     281.085 181.159 158.526  1.00  0.320          H  
ATOM   1648 3HG1 VAL A 106     279.345 180.932 158.210  1.00  0.320          H  
ATOM   1649 1HG2 VAL A 106     279.135 182.978 156.018  1.00  0.320          H  
ATOM   1650 2HG2 VAL A 106     278.056 182.837 157.375  1.00  0.320          H  
ATOM   1651 3HG2 VAL A 106     278.766 184.398 157.009  1.00  0.320          H  
ATOM   1652  N   ARG A 107     280.370 182.120 161.191  1.00  0.140          N  
ATOM   1653  CA  ARG A 107     281.288 181.675 162.222  1.00  0.150          C  
ATOM   1654  C   ARG A 107     281.253 180.173 162.479  1.00  0.170          C  
ATOM   1655  O   ARG A 107     280.201 179.527 162.409  1.00  0.170          O  
ATOM   1656  CB  ARG A 107     280.983 182.393 163.539  1.00  0.210          C  
ATOM   1657  CG  ARG A 107     281.166 183.915 163.537  1.00  0.210          C  
ATOM   1658  CD  ARG A 107     282.599 184.325 163.447  1.00  0.210          C  
ATOM   1659  NE  ARG A 107     282.739 185.762 163.536  1.00  0.210          N  
ATOM   1660  CZ  ARG A 107     282.646 186.620 162.493  1.00  0.210          C  
ATOM   1661  NH1 ARG A 107     282.411 186.188 161.265  1.00  0.210          N  
ATOM   1662  NH2 ARG A 107     282.789 187.918 162.712  1.00  0.210          N  
ATOM   1663  H   ARG A 107     279.394 181.792 161.176  1.00  0.170          H  
ATOM   1664  HA  ARG A 107     282.298 181.924 161.907  1.00  0.180          H  
ATOM   1665 1HB  ARG A 107     279.940 182.213 163.808  1.00  0.250          H  
ATOM   1666 2HB  ARG A 107     281.606 181.979 164.334  1.00  0.250          H  
ATOM   1667 1HG  ARG A 107     280.613 184.362 162.712  1.00  0.250          H  
ATOM   1668 2HG  ARG A 107     280.768 184.314 164.469  1.00  0.250          H  
ATOM   1669 1HD  ARG A 107     283.150 183.879 164.275  1.00  0.250          H  
ATOM   1670 2HD  ARG A 107     283.036 183.998 162.513  1.00  0.250          H  
ATOM   1671  HE  ARG A 107     282.912 186.156 164.450  1.00  0.250          H  
ATOM   1672 1HH1 ARG A 107     282.288 185.184 161.052  1.00  0.250          H  
ATOM   1673 2HH1 ARG A 107     282.336 186.844 160.508  1.00  0.250          H  
ATOM   1674 1HH2 ARG A 107     282.969 188.250 163.649  1.00  0.250          H  
ATOM   1675 2HH2 ARG A 107     282.719 188.575 161.948  1.00  0.250          H  
ATOM   1676  N   GLU A 108     282.427 179.629 162.802  1.00  0.180          N  
ATOM   1677  CA  GLU A 108     282.552 178.232 163.205  1.00  0.190          C  
ATOM   1678  C   GLU A 108     282.507 178.138 164.723  1.00  0.170          C  
ATOM   1679  O   GLU A 108     283.222 178.865 165.417  1.00  0.170          O  
ATOM   1680  CB  GLU A 108     283.840 177.612 162.661  1.00  0.260          C  
ATOM   1681  CG  GLU A 108     284.016 176.130 163.001  1.00  0.260          C  
ATOM   1682  CD  GLU A 108     285.257 175.543 162.428  1.00  0.260          C  
ATOM   1683  OE1 GLU A 108     285.936 176.227 161.702  1.00  0.260          O  
ATOM   1684  OE2 GLU A 108     285.542 174.407 162.724  1.00  0.260          O  
ATOM   1685  H   GLU A 108     283.256 180.208 162.802  1.00  0.220          H  
ATOM   1686  HA  GLU A 108     281.706 177.674 162.816  1.00  0.230          H  
ATOM   1687 1HB  GLU A 108     283.859 177.711 161.576  1.00  0.310          H  
ATOM   1688 2HB  GLU A 108     284.700 178.152 163.055  1.00  0.310          H  
ATOM   1689 1HG  GLU A 108     284.044 176.008 164.084  1.00  0.310          H  
ATOM   1690 2HG  GLU A 108     283.153 175.578 162.626  1.00  0.310          H  
ATOM   1691  N   HIS A 109     281.627 177.281 165.221  1.00  0.170          N  
ATOM   1692  CA  HIS A 109     281.404 177.073 166.648  1.00  0.150          C  
ATOM   1693  C   HIS A 109     280.721 175.741 166.962  1.00  0.160          C  
ATOM   1694  O   HIS A 109     280.116 175.114 166.099  1.00  0.200          O  
ATOM   1695  CB  HIS A 109     280.663 178.280 167.214  1.00  0.220          C  
ATOM   1696  CG  HIS A 109     279.471 178.626 166.484  1.00  0.220          C  
ATOM   1697  ND1 HIS A 109     278.264 178.051 166.697  1.00  0.220          N  
ATOM   1698  CD2 HIS A 109     279.303 179.511 165.509  1.00  0.220          C  
ATOM   1699  CE1 HIS A 109     277.405 178.571 165.872  1.00  0.220          C  
ATOM   1700  NE2 HIS A 109     278.021 179.457 165.144  1.00  0.220          N  
ATOM   1701  H   HIS A 109     281.104 176.714 164.551  1.00  0.200          H  
ATOM   1702  HA  HIS A 109     282.371 177.042 167.149  1.00  0.180          H  
ATOM   1703 1HB  HIS A 109     280.350 178.065 168.227  1.00  0.260          H  
ATOM   1704 2HB  HIS A 109     281.322 179.145 167.242  1.00  0.260          H  
ATOM   1705  HD1 HIS A 109     277.921 177.782 167.598  1.00  0.260          H  
ATOM   1706  HD2 HIS A 109     279.980 180.183 165.024  1.00  0.260          H  
ATOM   1707  HE1 HIS A 109     276.381 178.246 165.899  1.00  0.260          H  
ATOM   1708  N   ASP A 110     280.760 175.332 168.224  1.00  0.130          N  
ATOM   1709  CA  ASP A 110     280.171 174.046 168.607  1.00  0.130          C  
ATOM   1710  C   ASP A 110     278.716 174.068 169.087  1.00  0.100          C  
ATOM   1711  O   ASP A 110     278.166 173.020 169.422  1.00  0.110          O  
ATOM   1712  CB  ASP A 110     281.032 173.421 169.704  1.00  0.180          C  
ATOM   1713  CG  ASP A 110     282.439 173.015 169.229  1.00  0.180          C  
ATOM   1714  OD1 ASP A 110     282.612 172.674 168.080  1.00  0.180          O  
ATOM   1715  OD2 ASP A 110     283.333 173.064 170.037  1.00  0.180          O  
ATOM   1716  H   ASP A 110     281.228 175.913 168.924  1.00  0.160          H  
ATOM   1717  HA  ASP A 110     280.214 173.395 167.733  1.00  0.160          H  
ATOM   1718 1HB  ASP A 110     281.134 174.133 170.526  1.00  0.220          H  
ATOM   1719 2HB  ASP A 110     280.532 172.538 170.099  1.00  0.220          H  
ATOM   1720  N   SER A 111     278.102 175.237 169.136  1.00  0.090          N  
ATOM   1721  CA  SER A 111     276.725 175.379 169.626  1.00  0.140          C  
ATOM   1722  C   SER A 111     276.104 176.672 169.107  1.00  0.090          C  
ATOM   1723  O   SER A 111     276.813 177.618 168.771  1.00  0.100          O  
ATOM   1724  CB  SER A 111     276.692 175.267 171.130  1.00  0.180          C  
ATOM   1725  OG  SER A 111     275.409 175.436 171.643  1.00  0.180          O  
ATOM   1726  H   SER A 111     278.608 176.057 168.843  1.00  0.110          H  
ATOM   1727  HA  SER A 111     276.135 174.552 169.231  1.00  0.170          H  
ATOM   1728 1HB  SER A 111     277.051 174.278 171.414  1.00  0.210          H  
ATOM   1729 2HB  SER A 111     277.349 175.961 171.576  1.00  0.210          H  
ATOM   1730  HG  SER A 111     275.533 175.305 172.607  1.00  0.210          H  
ATOM   1731  N   ASP A 112     274.784 176.724 168.980  1.00  0.150          N  
ATOM   1732  CA  ASP A 112     274.185 177.929 168.399  1.00  0.060          C  
ATOM   1733  C   ASP A 112     274.100 179.078 169.389  1.00  0.070          C  
ATOM   1734  O   ASP A 112     274.525 178.995 170.543  1.00  0.080          O  
ATOM   1735  CB  ASP A 112     272.770 177.652 167.867  1.00  0.120          C  
ATOM   1736  CG  ASP A 112     272.373 178.503 166.599  1.00  0.120          C  
ATOM   1737  OD1 ASP A 112     272.839 179.614 166.486  1.00  0.120          O  
ATOM   1738  OD2 ASP A 112     271.666 178.016 165.773  1.00  0.120          O  
ATOM   1739  H   ASP A 112     274.224 175.946 169.298  1.00  0.180          H  
ATOM   1740  HA  ASP A 112     274.805 178.252 167.568  1.00  0.070          H  
ATOM   1741 1HB  ASP A 112     272.599 176.619 167.718  1.00  0.140          H  
ATOM   1742 2HB  ASP A 112     272.078 177.952 168.654  1.00  0.140          H  
ATOM   1743  N   GLY A 113     273.575 180.182 168.911  1.00  0.090          N  
ATOM   1744  CA  GLY A 113     273.445 181.369 169.695  1.00  0.100          C  
ATOM   1745  C   GLY A 113     272.036 181.789 170.046  1.00  0.100          C  
ATOM   1746  O   GLY A 113     271.045 181.047 169.918  1.00  0.130          O  
ATOM   1747  H   GLY A 113     273.262 180.199 167.947  1.00  0.110          H  
ATOM   1748 1HA  GLY A 113     274.035 181.283 170.604  1.00  0.120          H  
ATOM   1749 2HA  GLY A 113     273.876 182.172 169.108  1.00  0.120          H  
ATOM   1750  N   VAL A 114     272.009 183.026 170.513  1.00  0.100          N  
ATOM   1751  CA  VAL A 114     270.850 183.775 170.950  1.00  0.120          C  
ATOM   1752  C   VAL A 114     270.884 185.163 170.288  1.00  0.140          C  
ATOM   1753  O   VAL A 114     271.941 185.806 170.220  1.00  0.170          O  
ATOM   1754  CB  VAL A 114     270.830 183.877 172.505  1.00  0.160          C  
ATOM   1755  CG1 VAL A 114     269.620 184.716 173.006  1.00  0.160          C  
ATOM   1756  CG2 VAL A 114     270.775 182.469 173.124  1.00  0.160          C  
ATOM   1757  H   VAL A 114     272.926 183.481 170.558  1.00  0.120          H  
ATOM   1758  HA  VAL A 114     269.955 183.253 170.624  1.00  0.140          H  
ATOM   1759  HB  VAL A 114     271.720 184.354 172.820  1.00  0.190          H  
ATOM   1760 1HG1 VAL A 114     269.649 184.775 174.092  1.00  0.190          H  
ATOM   1761 2HG1 VAL A 114     269.661 185.724 172.595  1.00  0.190          H  
ATOM   1762 3HG1 VAL A 114     268.691 184.237 172.695  1.00  0.190          H  
ATOM   1763 1HG2 VAL A 114     270.783 182.547 174.210  1.00  0.190          H  
ATOM   1764 2HG2 VAL A 114     269.862 181.967 172.800  1.00  0.190          H  
ATOM   1765 3HG2 VAL A 114     271.636 181.887 172.806  1.00  0.190          H  
ATOM   1766  N   TRP A 115     269.742 185.619 169.784  1.00  0.150          N  
ATOM   1767  CA  TRP A 115     269.660 186.944 169.175  1.00  0.160          C  
ATOM   1768  C   TRP A 115     268.556 187.784 169.815  1.00  0.160          C  
ATOM   1769  O   TRP A 115     267.596 187.282 170.411  1.00  0.160          O  
ATOM   1770  CB  TRP A 115     269.483 186.879 167.651  1.00  0.220          C  
ATOM   1771  CG  TRP A 115     268.255 186.180 167.158  1.00  0.220          C  
ATOM   1772  CD1 TRP A 115     268.155 184.864 166.825  1.00  0.220          C  
ATOM   1773  CD2 TRP A 115     266.940 186.754 166.929  1.00  0.220          C  
ATOM   1774  NE1 TRP A 115     266.882 184.578 166.393  1.00  0.220          N  
ATOM   1775  CE2 TRP A 115     266.125 185.720 166.451  1.00  0.220          C  
ATOM   1776  CE3 TRP A 115     266.399 188.039 167.087  1.00  0.220          C  
ATOM   1777  CZ2 TRP A 115     264.792 185.926 166.130  1.00  0.220          C  
ATOM   1778  CZ3 TRP A 115     265.066 188.238 166.771  1.00  0.220          C  
ATOM   1779  CH2 TRP A 115     264.285 187.209 166.302  1.00  0.220          C  
ATOM   1780  H   TRP A 115     268.915 185.028 169.861  1.00  0.180          H  
ATOM   1781  HA  TRP A 115     270.596 187.465 169.355  1.00  0.190          H  
ATOM   1782 1HB  TRP A 115     269.480 187.894 167.250  1.00  0.260          H  
ATOM   1783 2HB  TRP A 115     270.345 186.377 167.220  1.00  0.260          H  
ATOM   1784  HD1 TRP A 115     268.971 184.145 166.886  1.00  0.260          H  
ATOM   1785  HE1 TRP A 115     266.559 183.672 166.083  1.00  0.260          H  
ATOM   1786  HE3 TRP A 115     267.009 188.859 167.451  1.00  0.260          H  
ATOM   1787  HZ2 TRP A 115     264.150 185.131 165.755  1.00  0.260          H  
ATOM   1788  HZ3 TRP A 115     264.648 189.230 166.897  1.00  0.260          H  
ATOM   1789  HH2 TRP A 115     263.238 187.402 166.053  1.00  0.260          H  
ATOM   1790  N   ASP A 116     268.725 189.095 169.687  1.00  0.180          N  
ATOM   1791  CA  ASP A 116     267.847 190.129 170.242  1.00  0.210          C  
ATOM   1792  C   ASP A 116     267.684 191.306 169.273  1.00  0.230          C  
ATOM   1793  O   ASP A 116     268.664 191.972 168.928  1.00  0.270          O  
ATOM   1794  CB  ASP A 116     268.461 190.618 171.570  1.00  0.280          C  
ATOM   1795  CG  ASP A 116     267.675 191.695 172.370  1.00  0.280          C  
ATOM   1796  OD1 ASP A 116     266.596 192.083 171.963  1.00  0.280          O  
ATOM   1797  OD2 ASP A 116     268.230 192.176 173.352  1.00  0.280          O  
ATOM   1798  H   ASP A 116     269.580 189.408 169.219  1.00  0.220          H  
ATOM   1799  HA  ASP A 116     266.863 189.692 170.433  1.00  0.250          H  
ATOM   1800 1HB  ASP A 116     268.585 189.753 172.226  1.00  0.340          H  
ATOM   1801 2HB  ASP A 116     269.441 191.000 171.368  1.00  0.340          H  
ATOM   1802  N   ALA A 117     266.471 191.526 168.755  1.00  0.240          N  
ATOM   1803  CA  ALA A 117     266.273 192.603 167.787  1.00  0.280          C  
ATOM   1804  C   ALA A 117     264.980 193.347 168.051  1.00  0.330          C  
ATOM   1805  O   ALA A 117     263.932 192.723 168.227  1.00  0.400          O  
ATOM   1806  CB  ALA A 117     266.189 192.031 166.376  1.00  0.380          C  
ATOM   1807  H   ALA A 117     265.683 190.978 169.074  1.00  0.290          H  
ATOM   1808  HA  ALA A 117     267.106 193.300 167.873  1.00  0.340          H  
ATOM   1809 1HB  ALA A 117     266.058 192.842 165.659  1.00  0.450          H  
ATOM   1810 2HB  ALA A 117     267.063 191.481 166.137  1.00  0.450          H  
ATOM   1811 3HB  ALA A 117     265.340 191.362 166.315  1.00  0.450          H  
ATOM   1812  N   ARG A 118     265.028 194.680 167.986  1.00  0.330          N  
ATOM   1813  CA  ARG A 118     263.794 195.453 168.149  1.00  0.410          C  
ATOM   1814  C   ARG A 118     263.309 196.132 166.869  1.00  0.420          C  
ATOM   1815  O   ARG A 118     262.126 196.449 166.738  1.00  0.570          O  
ATOM   1816  CB  ARG A 118     263.967 196.513 169.223  1.00  0.540          C  
ATOM   1817  CG  ARG A 118     264.296 196.001 170.648  1.00  0.540          C  
ATOM   1818  CD  ARG A 118     263.236 195.088 171.207  1.00  0.540          C  
ATOM   1819  NE  ARG A 118     261.932 195.723 171.205  1.00  0.540          N  
ATOM   1820  CZ  ARG A 118     260.767 195.134 171.552  1.00  0.540          C  
ATOM   1821  NH1 ARG A 118     260.697 193.898 171.967  1.00  0.540          N  
ATOM   1822  NH2 ARG A 118     259.647 195.802 171.484  1.00  0.540          N  
ATOM   1823  H   ARG A 118     265.946 195.137 167.905  1.00  0.400          H  
ATOM   1824  HA  ARG A 118     263.004 194.773 168.461  1.00  0.490          H  
ATOM   1825 1HB  ARG A 118     264.779 197.180 168.925  1.00  0.650          H  
ATOM   1826 2HB  ARG A 118     263.065 197.116 169.276  1.00  0.650          H  
ATOM   1827 1HG  ARG A 118     265.236 195.445 170.623  1.00  0.650          H  
ATOM   1828 2HG  ARG A 118     264.396 196.849 171.324  1.00  0.650          H  
ATOM   1829 1HD  ARG A 118     263.184 194.163 170.636  1.00  0.650          H  
ATOM   1830 2HD  ARG A 118     263.490 194.850 172.243  1.00  0.650          H  
ATOM   1831  HE  ARG A 118     261.887 196.685 170.909  1.00  0.650          H  
ATOM   1832 1HH1 ARG A 118     261.522 193.324 172.049  1.00  0.650          H  
ATOM   1833 2HH1 ARG A 118     259.769 193.549 172.253  1.00  0.650          H  
ATOM   1834 1HH2 ARG A 118     259.640 196.761 171.179  1.00  0.650          H  
ATOM   1835 2HH2 ARG A 118     258.777 195.314 171.761  1.00  0.650          H  
ATOM   1836  N   ASP A 119     264.227 196.377 165.950  1.00  0.440          N  
ATOM   1837  CA  ASP A 119     263.954 197.097 164.716  1.00  0.490          C  
ATOM   1838  C   ASP A 119     263.184 196.255 163.723  1.00  0.430          C  
ATOM   1839  O   ASP A 119     263.334 195.032 163.671  1.00  0.490          O  
ATOM   1840  CB  ASP A 119     265.269 197.510 164.092  1.00  0.670          C  
ATOM   1841  CG  ASP A 119     265.980 198.509 164.933  1.00  0.670          C  
ATOM   1842  OD1 ASP A 119     265.384 199.170 165.739  1.00  0.670          O  
ATOM   1843  OD2 ASP A 119     267.161 198.563 164.809  1.00  0.670          O  
ATOM   1844  H   ASP A 119     265.170 196.076 166.128  1.00  0.530          H  
ATOM   1845  HA  ASP A 119     263.364 197.983 164.954  1.00  0.590          H  
ATOM   1846 1HB  ASP A 119     265.908 196.637 163.968  1.00  0.800          H  
ATOM   1847 2HB  ASP A 119     265.091 197.931 163.100  1.00  0.800          H  
ATOM   1848  N   ARG A 120     262.442 196.905 162.837  1.00  0.300          N  
ATOM   1849  CA  ARG A 120     261.714 196.174 161.812  1.00  0.260          C  
ATOM   1850  C   ARG A 120     262.620 195.818 160.621  1.00  0.230          C  
ATOM   1851  O   ARG A 120     262.473 196.346 159.516  1.00  0.140          O  
ATOM   1852  CB  ARG A 120     260.503 196.994 161.386  1.00  0.380          C  
ATOM   1853  CG  ARG A 120     259.547 196.323 160.437  1.00  0.380          C  
ATOM   1854  CD  ARG A 120     258.305 197.110 160.272  1.00  0.380          C  
ATOM   1855  NE  ARG A 120     257.434 196.561 159.238  1.00  0.380          N  
ATOM   1856  CZ  ARG A 120     256.549 195.539 159.386  1.00  0.380          C  
ATOM   1857  NH1 ARG A 120     256.402 194.892 160.523  1.00  0.380          N  
ATOM   1858  NH2 ARG A 120     255.819 195.176 158.364  1.00  0.380          N  
ATOM   1859  H   ARG A 120     262.357 197.910 162.902  1.00  0.360          H  
ATOM   1860  HA  ARG A 120     261.348 195.248 162.254  1.00  0.310          H  
ATOM   1861 1HB  ARG A 120     259.936 197.275 162.271  1.00  0.460          H  
ATOM   1862 2HB  ARG A 120     260.842 197.914 160.910  1.00  0.460          H  
ATOM   1863 1HG  ARG A 120     259.994 196.176 159.458  1.00  0.460          H  
ATOM   1864 2HG  ARG A 120     259.278 195.369 160.865  1.00  0.460          H  
ATOM   1865 1HD  ARG A 120     257.757 197.137 161.211  1.00  0.460          H  
ATOM   1866 2HD  ARG A 120     258.569 198.129 159.984  1.00  0.460          H  
ATOM   1867  HE  ARG A 120     257.484 196.997 158.326  1.00  0.460          H  
ATOM   1868 1HH1 ARG A 120     256.947 195.133 161.333  1.00  0.460          H  
ATOM   1869 2HH1 ARG A 120     255.728 194.105 160.559  1.00  0.460          H  
ATOM   1870 1HH2 ARG A 120     255.916 195.639 157.476  1.00  0.460          H  
ATOM   1871 2HH2 ARG A 120     255.159 194.414 158.466  1.00  0.460          H  
ATOM   1872  N   VAL A 121     263.550 194.900 160.885  1.00  0.340          N  
ATOM   1873  CA  VAL A 121     264.534 194.392 159.928  1.00  0.370          C  
ATOM   1874  C   VAL A 121     264.418 192.866 159.850  1.00  0.370          C  
ATOM   1875  O   VAL A 121     264.340 192.202 160.885  1.00  0.470          O  
ATOM   1876  CB  VAL A 121     265.974 194.811 160.374  1.00  0.510          C  
ATOM   1877  CG1 VAL A 121     266.324 194.260 161.779  1.00  0.510          C  
ATOM   1878  CG2 VAL A 121     266.996 194.325 159.376  1.00  0.510          C  
ATOM   1879  H   VAL A 121     263.559 194.574 161.854  1.00  0.410          H  
ATOM   1880  HA  VAL A 121     264.326 194.814 158.944  1.00  0.440          H  
ATOM   1881  HB  VAL A 121     266.011 195.897 160.437  1.00  0.610          H  
ATOM   1882 1HG1 VAL A 121     267.320 194.602 162.059  1.00  0.610          H  
ATOM   1883 2HG1 VAL A 121     265.606 194.621 162.503  1.00  0.610          H  
ATOM   1884 3HG1 VAL A 121     266.318 193.173 161.780  1.00  0.610          H  
ATOM   1885 1HG2 VAL A 121     267.975 194.628 159.689  1.00  0.610          H  
ATOM   1886 2HG2 VAL A 121     266.978 193.241 159.313  1.00  0.610          H  
ATOM   1887 3HG2 VAL A 121     266.776 194.752 158.411  1.00  0.610          H  
ATOM   1888  N   GLY A 122     264.371 192.301 158.648  1.00  0.280          N  
ATOM   1889  CA  GLY A 122     264.329 190.845 158.521  1.00  0.280          C  
ATOM   1890  C   GLY A 122     265.706 190.250 158.825  1.00  0.300          C  
ATOM   1891  O   GLY A 122     266.732 190.882 158.568  1.00  0.310          O  
ATOM   1892  H   GLY A 122     264.365 192.874 157.812  1.00  0.340          H  
ATOM   1893 1HA  GLY A 122     263.593 190.436 159.213  1.00  0.340          H  
ATOM   1894 2HA  GLY A 122     264.017 190.567 157.515  1.00  0.340          H  
ATOM   1895  N   LEU A 123     265.725 189.024 159.345  1.00  0.300          N  
ATOM   1896  CA  LEU A 123     266.983 188.344 159.704  1.00  0.300          C  
ATOM   1897  C   LEU A 123     267.064 186.925 159.124  1.00  0.290          C  
ATOM   1898  O   LEU A 123     266.075 186.181 159.129  1.00  0.290          O  
ATOM   1899  CB  LEU A 123     267.098 188.237 161.247  1.00  0.420          C  
ATOM   1900  CG  LEU A 123     267.040 189.568 162.095  1.00  0.420          C  
ATOM   1901  CD1 LEU A 123     266.943 189.180 163.576  1.00  0.420          C  
ATOM   1902  CD2 LEU A 123     268.268 190.459 161.847  1.00  0.420          C  
ATOM   1903  H   LEU A 123     264.819 188.563 159.462  1.00  0.360          H  
ATOM   1904  HA  LEU A 123     267.821 188.917 159.307  1.00  0.360          H  
ATOM   1905 1HB  LEU A 123     266.319 187.597 161.616  1.00  0.500          H  
ATOM   1906 2HB  LEU A 123     268.050 187.756 161.474  1.00  0.500          H  
ATOM   1907  HG  LEU A 123     266.134 190.125 161.829  1.00  0.500          H  
ATOM   1908 1HD1 LEU A 123     266.871 190.078 164.175  1.00  0.500          H  
ATOM   1909 2HD1 LEU A 123     266.047 188.565 163.737  1.00  0.500          H  
ATOM   1910 3HD1 LEU A 123     267.826 188.615 163.875  1.00  0.500          H  
ATOM   1911 1HD2 LEU A 123     268.189 191.362 162.452  1.00  0.500          H  
ATOM   1912 2HD2 LEU A 123     269.179 189.921 162.117  1.00  0.500          H  
ATOM   1913 3HD2 LEU A 123     268.306 190.738 160.793  1.00  0.500          H  
ATOM   1914  N   LEU A 124     268.248 186.514 158.665  1.00  0.280          N  
ATOM   1915  CA  LEU A 124     268.392 185.152 158.142  1.00  0.290          C  
ATOM   1916  C   LEU A 124     269.407 184.323 158.917  1.00  0.270          C  
ATOM   1917  O   LEU A 124     270.466 184.828 159.311  1.00  0.260          O  
ATOM   1918  CB  LEU A 124     268.831 185.233 156.689  1.00  0.400          C  
ATOM   1919  CG  LEU A 124     267.930 186.049 155.784  1.00  0.400          C  
ATOM   1920  CD1 LEU A 124     268.561 186.143 154.481  1.00  0.400          C  
ATOM   1921  CD2 LEU A 124     266.563 185.423 155.658  1.00  0.400          C  
ATOM   1922  H   LEU A 124     269.055 187.149 158.653  1.00  0.340          H  
ATOM   1923  HA  LEU A 124     267.438 184.634 158.217  1.00  0.350          H  
ATOM   1924 1HB  LEU A 124     269.820 185.678 156.660  1.00  0.480          H  
ATOM   1925 2HB  LEU A 124     268.893 184.222 156.286  1.00  0.480          H  
ATOM   1926  HG  LEU A 124     267.831 187.056 156.183  1.00  0.480          H  
ATOM   1927 1HD1 LEU A 124     267.937 186.734 153.858  1.00  0.480          H  
ATOM   1928 2HD1 LEU A 124     269.536 186.618 154.587  1.00  0.480          H  
ATOM   1929 3HD1 LEU A 124     268.675 185.150 154.050  1.00  0.480          H  
ATOM   1930 1HD2 LEU A 124     265.969 186.030 155.013  1.00  0.480          H  
ATOM   1931 2HD2 LEU A 124     266.638 184.415 155.240  1.00  0.480          H  
ATOM   1932 3HD2 LEU A 124     266.077 185.370 156.619  1.00  0.480          H  
ATOM   1933  N   ILE A 125     269.076 183.046 159.141  1.00  0.270          N  
ATOM   1934  CA  ILE A 125     269.997 182.109 159.800  1.00  0.260          C  
ATOM   1935  C   ILE A 125     270.072 180.730 159.120  1.00  0.260          C  
ATOM   1936  O   ILE A 125     269.049 180.102 158.860  1.00  0.260          O  
ATOM   1937  CB  ILE A 125     269.635 181.901 161.306  1.00  0.370          C  
ATOM   1938  CG1 ILE A 125     269.684 183.271 162.082  1.00  0.370          C  
ATOM   1939  CG2 ILE A 125     270.598 180.857 161.946  1.00  0.370          C  
ATOM   1940  CD1 ILE A 125     269.165 183.227 163.518  1.00  0.370          C  
ATOM   1941  H   ILE A 125     268.156 182.728 158.809  1.00  0.320          H  
ATOM   1942  HA  ILE A 125     270.995 182.538 159.760  1.00  0.310          H  
ATOM   1943  HB  ILE A 125     268.626 181.533 161.384  1.00  0.440          H  
ATOM   1944 1HG1 ILE A 125     270.712 183.634 162.084  1.00  0.440          H  
ATOM   1945 2HG1 ILE A 125     269.065 183.988 161.562  1.00  0.440          H  
ATOM   1946 1HG2 ILE A 125     270.342 180.695 162.986  1.00  0.440          H  
ATOM   1947 2HG2 ILE A 125     270.530 179.900 161.437  1.00  0.440          H  
ATOM   1948 3HG2 ILE A 125     271.616 181.231 161.879  1.00  0.440          H  
ATOM   1949 1HD1 ILE A 125     269.227 184.228 163.948  1.00  0.440          H  
ATOM   1950 2HD1 ILE A 125     268.124 182.899 163.518  1.00  0.440          H  
ATOM   1951 3HD1 ILE A 125     269.756 182.548 164.120  1.00  0.440          H  
ATOM   1952  N   ALA A 126     271.279 180.210 158.891  1.00  0.250          N  
ATOM   1953  CA  ALA A 126     271.386 178.840 158.390  1.00  0.230          C  
ATOM   1954  C   ALA A 126     272.393 178.040 159.246  1.00  0.200          C  
ATOM   1955  O   ALA A 126     273.507 178.485 159.530  1.00  0.190          O  
ATOM   1956  CB  ALA A 126     271.768 178.820 156.913  1.00  0.330          C  
ATOM   1957  H   ALA A 126     272.107 180.785 159.044  1.00  0.300          H  
ATOM   1958  HA  ALA A 126     270.418 178.373 158.494  1.00  0.280          H  
ATOM   1959 1HB  ALA A 126     271.806 177.789 156.570  1.00  0.400          H  
ATOM   1960 2HB  ALA A 126     271.022 179.367 156.340  1.00  0.400          H  
ATOM   1961 3HB  ALA A 126     272.732 179.279 156.771  1.00  0.400          H  
ATOM   1962  N   ILE A 127     271.997 176.828 159.639  1.00  0.200          N  
ATOM   1963  CA  ILE A 127     272.827 175.978 160.503  1.00  0.180          C  
ATOM   1964  C   ILE A 127     273.305 174.754 159.753  1.00  0.200          C  
ATOM   1965  O   ILE A 127     272.497 173.963 159.250  1.00  0.220          O  
ATOM   1966  CB  ILE A 127     272.040 175.455 161.722  1.00  0.260          C  
ATOM   1967  CG1 ILE A 127     271.440 176.628 162.550  1.00  0.260          C  
ATOM   1968  CG2 ILE A 127     272.992 174.627 162.596  1.00  0.260          C  
ATOM   1969  CD1 ILE A 127     270.421 176.199 163.619  1.00  0.260          C  
ATOM   1970  H   ILE A 127     271.072 176.511 159.344  1.00  0.240          H  
ATOM   1971  HA  ILE A 127     273.700 176.539 160.827  1.00  0.220          H  
ATOM   1972  HB  ILE A 127     271.256 174.817 161.407  1.00  0.310          H  
ATOM   1973 1HG1 ILE A 127     272.233 177.169 163.051  1.00  0.310          H  
ATOM   1974 2HG1 ILE A 127     270.935 177.309 161.868  1.00  0.310          H  
ATOM   1975 1HG2 ILE A 127     272.461 174.245 163.444  1.00  0.310          H  
ATOM   1976 2HG2 ILE A 127     273.390 173.792 162.038  1.00  0.310          H  
ATOM   1977 3HG2 ILE A 127     273.813 175.250 162.934  1.00  0.310          H  
ATOM   1978 1HD1 ILE A 127     270.049 177.091 164.132  1.00  0.310          H  
ATOM   1979 2HD1 ILE A 127     269.589 175.682 163.156  1.00  0.310          H  
ATOM   1980 3HD1 ILE A 127     270.883 175.551 164.351  1.00  0.310          H  
ATOM   1981  N   HIS A 128     274.610 174.544 159.722  1.00  0.200          N  
ATOM   1982  CA  HIS A 128     275.133 173.421 158.977  1.00  0.220          C  
ATOM   1983  C   HIS A 128     276.479 172.893 159.463  1.00  0.220          C  
ATOM   1984  O   HIS A 128     277.078 173.415 160.412  1.00  0.200          O  
ATOM   1985  CB  HIS A 128     275.201 173.853 157.517  1.00  0.300          C  
ATOM   1986  CG  HIS A 128     276.055 175.047 157.275  1.00  0.300          C  
ATOM   1987  ND1 HIS A 128     277.400 174.959 157.021  1.00  0.300          N  
ATOM   1988  CD2 HIS A 128     275.752 176.373 157.271  1.00  0.300          C  
ATOM   1989  CE1 HIS A 128     277.888 176.169 156.842  1.00  0.300          C  
ATOM   1990  NE2 HIS A 128     276.910 177.048 156.993  1.00  0.300          N  
ATOM   1991  H   HIS A 128     275.255 175.214 160.156  1.00  0.240          H  
ATOM   1992  HA  HIS A 128     274.424 172.596 159.047  1.00  0.260          H  
ATOM   1993 1HB  HIS A 128     275.602 173.041 156.918  1.00  0.360          H  
ATOM   1994 2HB  HIS A 128     274.203 174.077 157.155  1.00  0.360          H  
ATOM   1995  HD1 HIS A 128     277.987 174.120 157.127  1.00  0.360          H  
ATOM   1996  HD2 HIS A 128     274.824 176.925 157.435  1.00  0.360          H  
ATOM   1997  HE1 HIS A 128     278.945 176.304 156.620  1.00  0.360          H  
ATOM   1998  N   GLY A 129     276.913 171.809 158.838  1.00  0.230          N  
ATOM   1999  CA  GLY A 129     278.215 171.207 159.060  1.00  0.240          C  
ATOM   2000  C   GLY A 129     278.994 171.478 157.795  1.00  0.220          C  
ATOM   2001  O   GLY A 129     278.935 172.574 157.228  1.00  0.220          O  
ATOM   2002  H   GLY A 129     276.332 171.402 158.118  1.00  0.280          H  
ATOM   2003 1HA  GLY A 129     278.711 171.648 159.915  1.00  0.290          H  
ATOM   2004 2HA  GLY A 129     278.119 170.135 159.226  1.00  0.290          H  
ATOM   2005  N   ASN A 130     279.712 170.490 157.320  1.00  0.210          N  
ATOM   2006  CA  ASN A 130     280.435 170.669 156.087  1.00  0.200          C  
ATOM   2007  C   ASN A 130     279.388 170.468 155.008  1.00  0.210          C  
ATOM   2008  O   ASN A 130     278.221 170.194 155.319  1.00  0.200          O  
ATOM   2009  CB  ASN A 130     281.556 169.665 155.959  1.00  0.280          C  
ATOM   2010  CG  ASN A 130     282.589 169.837 157.017  1.00  0.280          C  
ATOM   2011  OD1 ASN A 130     282.779 170.926 157.569  1.00  0.280          O  
ATOM   2012  ND2 ASN A 130     283.274 168.774 157.323  1.00  0.280          N  
ATOM   2013  H   ASN A 130     279.744 169.608 157.808  1.00  0.250          H  
ATOM   2014  HA  ASN A 130     280.821 171.689 156.016  1.00  0.240          H  
ATOM   2015 1HB  ASN A 130     281.154 168.658 156.010  1.00  0.340          H  
ATOM   2016 2HB  ASN A 130     282.032 169.770 154.987  1.00  0.340          H  
ATOM   2017 1HD2 ASN A 130     283.983 168.822 158.026  1.00  0.340          H  
ATOM   2018 2HD2 ASN A 130     283.098 167.909 156.849  1.00  0.340          H  
ATOM   2019  N   SER A 131     279.765 170.589 153.741  1.00  0.230          N  
ATOM   2020  CA  SER A 131     278.791 170.422 152.662  1.00  0.250          C  
ATOM   2021  C   SER A 131     278.522 168.941 152.408  1.00  0.250          C  
ATOM   2022  O   SER A 131     278.917 168.384 151.383  1.00  0.280          O  
ATOM   2023  CB  SER A 131     279.295 171.079 151.389  1.00  0.340          C  
ATOM   2024  OG  SER A 131     279.453 172.466 151.558  1.00  0.340          O  
ATOM   2025  H   SER A 131     280.718 170.823 153.512  1.00  0.280          H  
ATOM   2026  HA  SER A 131     277.855 170.897 152.957  1.00  0.300          H  
ATOM   2027 1HB  SER A 131     280.246 170.633 151.100  1.00  0.410          H  
ATOM   2028 2HB  SER A 131     278.586 170.889 150.582  1.00  0.410          H  
ATOM   2029  HG  SER A 131     279.724 172.808 150.699  1.00  0.410          H  
ATOM   2030  N   TYR A 132     277.858 168.313 153.367  1.00  0.250          N  
ATOM   2031  CA  TYR A 132     277.582 166.886 153.344  1.00  0.260          C  
ATOM   2032  C   TYR A 132     276.468 166.546 152.369  1.00  0.310          C  
ATOM   2033  O   TYR A 132     275.576 167.360 152.150  1.00  0.320          O  
ATOM   2034  CB  TYR A 132     277.224 166.382 154.736  1.00  0.360          C  
ATOM   2035  CG  TYR A 132     278.368 166.323 155.737  1.00  0.360          C  
ATOM   2036  CD1 TYR A 132     278.380 167.166 156.832  1.00  0.360          C  
ATOM   2037  CD2 TYR A 132     279.395 165.416 155.564  1.00  0.360          C  
ATOM   2038  CE1 TYR A 132     279.398 167.090 157.764  1.00  0.360          C  
ATOM   2039  CE2 TYR A 132     280.420 165.348 156.484  1.00  0.360          C  
ATOM   2040  CZ  TYR A 132     280.420 166.173 157.582  1.00  0.360          C  
ATOM   2041  OH  TYR A 132     281.444 166.085 158.498  1.00  0.360          O  
ATOM   2042  H   TYR A 132     277.591 168.889 154.166  1.00  0.300          H  
ATOM   2043  HA  TYR A 132     278.483 166.371 153.006  1.00  0.310          H  
ATOM   2044 1HB  TYR A 132     276.480 167.051 155.136  1.00  0.430          H  
ATOM   2045 2HB  TYR A 132     276.774 165.394 154.667  1.00  0.430          H  
ATOM   2046  HD1 TYR A 132     277.578 167.884 156.971  1.00  0.430          H  
ATOM   2047  HD2 TYR A 132     279.397 164.749 154.704  1.00  0.430          H  
ATOM   2048  HE1 TYR A 132     279.395 167.745 158.637  1.00  0.430          H  
ATOM   2049  HE2 TYR A 132     281.227 164.629 156.348  1.00  0.430          H  
ATOM   2050  HH  TYR A 132     281.255 166.664 159.249  1.00  0.430          H  
ATOM   2051  N   TYR A 133     276.545 165.337 151.799  1.00  0.360          N  
ATOM   2052  CA  TYR A 133     275.585 164.755 150.852  1.00  0.410          C  
ATOM   2053  C   TYR A 133     274.133 164.585 151.324  1.00  0.340          C  
ATOM   2054  O   TYR A 133     273.207 164.958 150.600  1.00  0.410          O  
ATOM   2055  CB  TYR A 133     276.119 163.399 150.382  1.00  0.550          C  
ATOM   2056  CG  TYR A 133     275.153 162.614 149.532  1.00  0.550          C  
ATOM   2057  CD1 TYR A 133     274.949 162.950 148.210  1.00  0.550          C  
ATOM   2058  CD2 TYR A 133     274.477 161.539 150.086  1.00  0.550          C  
ATOM   2059  CE1 TYR A 133     274.062 162.221 147.446  1.00  0.550          C  
ATOM   2060  CE2 TYR A 133     273.594 160.814 149.327  1.00  0.550          C  
ATOM   2061  CZ  TYR A 133     273.383 161.149 148.012  1.00  0.550          C  
ATOM   2062  OH  TYR A 133     272.499 160.421 147.251  1.00  0.550          O  
ATOM   2063  H   TYR A 133     277.348 164.776 152.043  1.00  0.430          H  
ATOM   2064  HA  TYR A 133     275.550 165.418 149.986  1.00  0.490          H  
ATOM   2065 1HB  TYR A 133     277.032 163.552 149.806  1.00  0.660          H  
ATOM   2066 2HB  TYR A 133     276.378 162.793 151.247  1.00  0.660          H  
ATOM   2067  HD1 TYR A 133     275.483 163.792 147.774  1.00  0.660          H  
ATOM   2068  HD2 TYR A 133     274.644 161.269 151.127  1.00  0.660          H  
ATOM   2069  HE1 TYR A 133     273.896 162.486 146.403  1.00  0.660          H  
ATOM   2070  HE2 TYR A 133     273.061 159.971 149.767  1.00  0.660          H  
ATOM   2071  HH  TYR A 133     272.468 160.780 146.361  1.00  0.660          H  
ATOM   2072  N   SER A 134     273.945 163.972 152.497  1.00  0.250          N  
ATOM   2073  CA  SER A 134     272.601 163.713 153.016  1.00  0.220          C  
ATOM   2074  C   SER A 134     272.301 164.360 154.366  1.00  0.190          C  
ATOM   2075  O   SER A 134     271.166 164.312 154.843  1.00  0.240          O  
ATOM   2076  CB  SER A 134     272.376 162.223 153.146  1.00  0.320          C  
ATOM   2077  OG  SER A 134     273.271 161.659 154.074  1.00  0.320          O  
ATOM   2078  H   SER A 134     274.740 163.661 153.028  1.00  0.300          H  
ATOM   2079  HA  SER A 134     271.882 164.109 152.301  1.00  0.260          H  
ATOM   2080 1HB  SER A 134     271.352 162.046 153.472  1.00  0.380          H  
ATOM   2081 2HB  SER A 134     272.491 161.749 152.181  1.00  0.380          H  
ATOM   2082  HG  SER A 134     273.041 160.725 154.128  1.00  0.380          H  
ATOM   2083  N   LEU A 135     273.308 164.904 155.045  1.00  0.170          N  
ATOM   2084  CA  LEU A 135     273.027 165.499 156.342  1.00  0.150          C  
ATOM   2085  C   LEU A 135     272.114 166.674 156.120  1.00  0.140          C  
ATOM   2086  O   LEU A 135     272.444 167.564 155.343  1.00  0.160          O  
ATOM   2087  CB  LEU A 135     274.293 166.027 157.016  1.00  0.220          C  
ATOM   2088  CG  LEU A 135     274.117 166.639 158.441  1.00  0.220          C  
ATOM   2089  CD1 LEU A 135     273.751 165.561 159.482  1.00  0.220          C  
ATOM   2090  CD2 LEU A 135     275.360 167.350 158.802  1.00  0.220          C  
ATOM   2091  H   LEU A 135     274.236 164.932 154.666  1.00  0.200          H  
ATOM   2092  HA  LEU A 135     272.527 164.766 156.970  1.00  0.180          H  
ATOM   2093 1HB  LEU A 135     275.024 165.222 157.076  1.00  0.260          H  
ATOM   2094 2HB  LEU A 135     274.689 166.811 156.392  1.00  0.260          H  
ATOM   2095  HG  LEU A 135     273.304 167.359 158.429  1.00  0.260          H  
ATOM   2096 1HD1 LEU A 135     273.627 166.032 160.457  1.00  0.260          H  
ATOM   2097 2HD1 LEU A 135     272.824 165.070 159.215  1.00  0.260          H  
ATOM   2098 3HD1 LEU A 135     274.545 164.813 159.542  1.00  0.260          H  
ATOM   2099 1HD2 LEU A 135     275.228 167.790 159.775  1.00  0.260          H  
ATOM   2100 2HD2 LEU A 135     276.194 166.659 158.821  1.00  0.260          H  
ATOM   2101 3HD2 LEU A 135     275.556 168.131 158.073  1.00  0.260          H  
ATOM   2102  N   LEU A 136     271.026 166.737 156.851  1.00  0.120          N  
ATOM   2103  CA  LEU A 136     270.130 167.855 156.672  1.00  0.130          C  
ATOM   2104  C   LEU A 136     270.622 169.051 157.466  1.00  0.180          C  
ATOM   2105  O   LEU A 136     271.270 168.895 158.511  1.00  0.190          O  
ATOM   2106  CB  LEU A 136     268.735 167.434 157.072  1.00  0.180          C  
ATOM   2107  CG  LEU A 136     268.147 166.254 156.249  1.00  0.180          C  
ATOM   2108  CD1 LEU A 136     266.878 165.839 156.852  1.00  0.180          C  
ATOM   2109  CD2 LEU A 136     267.893 166.693 154.809  1.00  0.180          C  
ATOM   2110  H   LEU A 136     270.806 165.988 157.491  1.00  0.140          H  
ATOM   2111  HA  LEU A 136     270.134 168.150 155.626  1.00  0.160          H  
ATOM   2112 1HB  LEU A 136     268.714 167.189 158.127  1.00  0.210          H  
ATOM   2113 2HB  LEU A 136     268.106 168.288 156.891  1.00  0.210          H  
ATOM   2114  HG  LEU A 136     268.838 165.408 156.252  1.00  0.210          H  
ATOM   2115 1HD1 LEU A 136     266.448 165.019 156.275  1.00  0.210          H  
ATOM   2116 2HD1 LEU A 136     267.031 165.515 157.866  1.00  0.210          H  
ATOM   2117 3HD1 LEU A 136     266.232 166.673 156.832  1.00  0.210          H  
ATOM   2118 1HD2 LEU A 136     267.466 165.863 154.252  1.00  0.210          H  
ATOM   2119 2HD2 LEU A 136     267.197 167.525 154.794  1.00  0.210          H  
ATOM   2120 3HD2 LEU A 136     268.814 166.981 154.345  1.00  0.210          H  
ATOM   2121  N   MET A 137     270.317 170.232 156.941  1.00  0.200          N  
ATOM   2122  CA  MET A 137     270.688 171.530 157.486  1.00  0.260          C  
ATOM   2123  C   MET A 137     269.454 172.351 157.839  1.00  0.290          C  
ATOM   2124  O   MET A 137     268.357 172.083 157.338  1.00  0.330          O  
ATOM   2125  CB  MET A 137     271.530 172.234 156.448  1.00  0.340          C  
ATOM   2126  CG  MET A 137     272.817 171.505 156.109  1.00  0.340          C  
ATOM   2127  SD  MET A 137     273.694 172.255 154.744  1.00  0.340          S  
ATOM   2128  CE  MET A 137     272.735 171.651 153.386  1.00  0.340          C  
ATOM   2129  H   MET A 137     269.784 170.239 156.068  1.00  0.240          H  
ATOM   2130  HA  MET A 137     271.271 171.383 158.397  1.00  0.310          H  
ATOM   2131 1HB  MET A 137     270.949 172.310 155.550  1.00  0.410          H  
ATOM   2132 2HB  MET A 137     271.768 173.244 156.785  1.00  0.410          H  
ATOM   2133 1HG  MET A 137     273.460 171.480 156.979  1.00  0.410          H  
ATOM   2134 2HG  MET A 137     272.588 170.473 155.837  1.00  0.410          H  
ATOM   2135 1HE  MET A 137     273.158 172.034 152.473  1.00  0.410          H  
ATOM   2136 2HE  MET A 137     272.762 170.560 153.373  1.00  0.410          H  
ATOM   2137 3HE  MET A 137     271.718 171.985 153.476  1.00  0.410          H  
ATOM   2138  N   VAL A 138     269.620 173.363 158.695  1.00  0.280          N  
ATOM   2139  CA  VAL A 138     268.454 174.161 159.095  1.00  0.260          C  
ATOM   2140  C   VAL A 138     268.456 175.560 158.507  1.00  0.270          C  
ATOM   2141  O   VAL A 138     269.417 176.308 158.646  1.00  0.280          O  
ATOM   2142  CB  VAL A 138     268.385 174.336 160.630  1.00  0.370          C  
ATOM   2143  CG1 VAL A 138     267.131 175.142 161.035  1.00  0.370          C  
ATOM   2144  CG2 VAL A 138     268.450 173.008 161.298  1.00  0.370          C  
ATOM   2145  H   VAL A 138     270.565 173.558 159.049  1.00  0.340          H  
ATOM   2146  HA  VAL A 138     267.551 173.649 158.761  1.00  0.310          H  
ATOM   2147  HB  VAL A 138     269.206 174.921 160.935  1.00  0.450          H  
ATOM   2148 1HG1 VAL A 138     267.119 175.275 162.116  1.00  0.450          H  
ATOM   2149 2HG1 VAL A 138     267.125 176.124 160.565  1.00  0.450          H  
ATOM   2150 3HG1 VAL A 138     266.243 174.587 160.726  1.00  0.450          H  
ATOM   2151 1HG2 VAL A 138     268.437 173.145 162.378  1.00  0.450          H  
ATOM   2152 2HG2 VAL A 138     267.625 172.409 161.005  1.00  0.450          H  
ATOM   2153 3HG2 VAL A 138     269.369 172.525 161.002  1.00  0.450          H  
ATOM   2154  N   LEU A 139     267.371 175.912 157.847  1.00  0.270          N  
ATOM   2155  CA  LEU A 139     267.197 177.240 157.288  1.00  0.300          C  
ATOM   2156  C   LEU A 139     266.099 178.023 158.026  1.00  0.290          C  
ATOM   2157  O   LEU A 139     264.967 177.544 158.154  1.00  0.290          O  
ATOM   2158  CB  LEU A 139     266.866 177.098 155.794  1.00  0.410          C  
ATOM   2159  CG  LEU A 139     266.822 178.358 154.866  1.00  0.410          C  
ATOM   2160  CD1 LEU A 139     265.476 179.110 155.000  1.00  0.410          C  
ATOM   2161  CD2 LEU A 139     268.015 179.317 155.160  1.00  0.410          C  
ATOM   2162  H   LEU A 139     266.628 175.220 157.752  1.00  0.320          H  
ATOM   2163  HA  LEU A 139     268.134 177.778 157.402  1.00  0.360          H  
ATOM   2164 1HB  LEU A 139     267.594 176.429 155.361  1.00  0.490          H  
ATOM   2165 2HB  LEU A 139     265.895 176.610 155.720  1.00  0.490          H  
ATOM   2166  HG  LEU A 139     266.893 178.001 153.860  1.00  0.490          H  
ATOM   2167 1HD1 LEU A 139     265.461 179.949 154.297  1.00  0.490          H  
ATOM   2168 2HD1 LEU A 139     264.654 178.436 154.764  1.00  0.490          H  
ATOM   2169 3HD1 LEU A 139     265.324 179.506 155.983  1.00  0.490          H  
ATOM   2170 1HD2 LEU A 139     267.979 180.157 154.464  1.00  0.490          H  
ATOM   2171 2HD2 LEU A 139     267.960 179.706 156.174  1.00  0.490          H  
ATOM   2172 3HD2 LEU A 139     268.954 178.783 155.031  1.00  0.490          H  
ATOM   2173  N   GLN A 140     266.412 179.232 158.505  1.00  0.290          N  
ATOM   2174  CA  GLN A 140     265.404 180.091 159.134  1.00  0.290          C  
ATOM   2175  C   GLN A 140     265.275 181.456 158.454  1.00  0.290          C  
ATOM   2176  O   GLN A 140     266.264 182.162 158.208  1.00  0.290          O  
ATOM   2177  CB  GLN A 140     265.648 180.343 160.632  1.00  0.410          C  
ATOM   2178  CG  GLN A 140     264.532 181.281 161.267  1.00  0.410          C  
ATOM   2179  CD  GLN A 140     264.669 181.548 162.699  1.00  0.410          C  
ATOM   2180  OE1 GLN A 140     265.747 181.858 163.185  1.00  0.410          O  
ATOM   2181  NE2 GLN A 140     263.579 181.446 163.418  1.00  0.410          N  
ATOM   2182  H   GLN A 140     267.378 179.552 158.441  1.00  0.350          H  
ATOM   2183  HA  GLN A 140     264.452 179.592 159.038  1.00  0.350          H  
ATOM   2184 1HB  GLN A 140     265.656 179.394 161.170  1.00  0.490          H  
ATOM   2185 2HB  GLN A 140     266.608 180.808 160.767  1.00  0.490          H  
ATOM   2186 1HG  GLN A 140     264.573 182.258 160.792  1.00  0.490          H  
ATOM   2187 2HG  GLN A 140     263.553 180.829 161.104  1.00  0.490          H  
ATOM   2188 1HE2 GLN A 140     263.614 181.627 164.397  1.00  0.490          H  
ATOM   2189 2HE2 GLN A 140     262.706 181.207 162.987  1.00  0.490          H  
ATOM   2190  N   ASP A 141     264.021 181.850 158.215  1.00  0.280          N  
ATOM   2191  CA  ASP A 141     263.699 183.161 157.646  1.00  0.290          C  
ATOM   2192  C   ASP A 141     262.835 183.999 158.613  1.00  0.290          C  
ATOM   2193  O   ASP A 141     261.693 183.625 158.895  1.00  0.300          O  
ATOM   2194  CB  ASP A 141     262.914 183.017 156.318  1.00  0.400          C  
ATOM   2195  CG  ASP A 141     263.662 182.371 155.077  1.00  0.400          C  
ATOM   2196  OD1 ASP A 141     264.698 182.837 154.678  1.00  0.400          O  
ATOM   2197  OD2 ASP A 141     263.127 181.423 154.538  1.00  0.400          O  
ATOM   2198  H   ASP A 141     263.273 181.190 158.455  1.00  0.340          H  
ATOM   2199  HA  ASP A 141     264.625 183.701 157.461  1.00  0.350          H  
ATOM   2200 1HB  ASP A 141     262.012 182.432 156.501  1.00  0.480          H  
ATOM   2201 2HB  ASP A 141     262.577 184.013 156.011  1.00  0.480          H  
ATOM   2202  N   ASP A 142     263.381 185.089 159.179  1.00  0.290          N  
ATOM   2203  CA  ASP A 142     262.637 185.971 160.097  1.00  0.310          C  
ATOM   2204  C   ASP A 142     262.127 187.200 159.363  1.00  0.300          C  
ATOM   2205  O   ASP A 142     262.925 188.046 158.934  1.00  0.310          O  
ATOM   2206  CB  ASP A 142     263.500 186.364 161.308  1.00  0.430          C  
ATOM   2207  CG  ASP A 142     262.806 187.290 162.346  1.00  0.430          C  
ATOM   2208  OD1 ASP A 142     261.795 187.854 162.030  1.00  0.430          O  
ATOM   2209  OD2 ASP A 142     263.296 187.389 163.438  1.00  0.430          O  
ATOM   2210  H   ASP A 142     264.351 185.355 158.983  1.00  0.350          H  
ATOM   2211  HA  ASP A 142     261.760 185.441 160.406  1.00  0.370          H  
ATOM   2212 1HB  ASP A 142     263.841 185.462 161.814  1.00  0.510          H  
ATOM   2213 2HB  ASP A 142     264.368 186.864 160.943  1.00  0.510          H  
ATOM   2214  N   VAL A 143     260.809 187.279 159.131  1.00  0.300          N  
ATOM   2215  CA  VAL A 143     260.287 188.356 158.302  1.00  0.290          C  
ATOM   2216  C   VAL A 143     259.247 189.291 158.930  1.00  0.300          C  
ATOM   2217  O   VAL A 143     258.289 188.922 159.632  1.00  0.320          O  
ATOM   2218  CB  VAL A 143     259.756 187.780 156.976  1.00  0.410          C  
ATOM   2219  CG1 VAL A 143     260.929 187.195 156.174  1.00  0.410          C  
ATOM   2220  CG2 VAL A 143     258.717 186.681 157.246  1.00  0.410          C  
ATOM   2221  H   VAL A 143     260.170 186.603 159.564  1.00  0.360          H  
ATOM   2222  HA  VAL A 143     261.134 188.985 158.034  1.00  0.350          H  
ATOM   2223  HB  VAL A 143     259.304 188.584 156.394  1.00  0.490          H  
ATOM   2224 1HG1 VAL A 143     260.567 186.812 155.243  1.00  0.490          H  
ATOM   2225 2HG1 VAL A 143     261.665 187.970 155.980  1.00  0.490          H  
ATOM   2226 3HG1 VAL A 143     261.397 186.387 156.731  1.00  0.490          H  
ATOM   2227 1HG2 VAL A 143     258.347 186.287 156.299  1.00  0.490          H  
ATOM   2228 2HG2 VAL A 143     259.175 185.872 157.816  1.00  0.490          H  
ATOM   2229 3HG2 VAL A 143     257.879 187.085 157.813  1.00  0.490          H  
ATOM   2230  N   GLN A 144     259.420 190.548 158.560  1.00  0.310          N  
ATOM   2231  CA  GLN A 144     258.630 191.664 159.035  1.00  0.350          C  
ATOM   2232  C   GLN A 144     257.330 191.912 158.279  1.00  0.310          C  
ATOM   2233  O   GLN A 144     257.228 192.797 157.429  1.00  0.550          O  
ATOM   2234  CB  GLN A 144     259.499 192.900 158.989  1.00  0.470          C  
ATOM   2235  CG  GLN A 144     260.772 192.778 159.815  1.00  0.470          C  
ATOM   2236  CD  GLN A 144     260.550 192.609 161.316  1.00  0.470          C  
ATOM   2237  OE1 GLN A 144     259.457 192.867 161.841  1.00  0.470          O  
ATOM   2238  NE2 GLN A 144     261.597 192.188 162.023  1.00  0.470          N  
ATOM   2239  H   GLN A 144     260.202 190.734 157.950  1.00  0.370          H  
ATOM   2240  HA  GLN A 144     258.356 191.462 160.070  1.00  0.420          H  
ATOM   2241 1HB  GLN A 144     259.785 193.110 157.961  1.00  0.570          H  
ATOM   2242 2HB  GLN A 144     258.931 193.736 159.337  1.00  0.570          H  
ATOM   2243 1HG  GLN A 144     261.335 191.914 159.475  1.00  0.570          H  
ATOM   2244 2HG  GLN A 144     261.347 193.660 159.644  1.00  0.570          H  
ATOM   2245 1HE2 GLN A 144     261.518 192.057 163.012  1.00  0.570          H  
ATOM   2246 2HE2 GLN A 144     262.508 192.020 161.577  1.00  0.570          H  
ATOM   2247  N   GLU A 145     256.355 191.102 158.606  1.00  0.450          N  
ATOM   2248  CA  GLU A 145     255.001 191.138 158.060  1.00  0.390          C  
ATOM   2249  C   GLU A 145     254.130 191.989 158.986  1.00  0.440          C  
ATOM   2250  O   GLU A 145     254.631 192.558 159.961  1.00  0.490          O  
ATOM   2251  CB  GLU A 145     254.448 189.727 157.878  1.00  0.570          C  
ATOM   2252  CG  GLU A 145     255.234 188.899 156.865  1.00  0.570          C  
ATOM   2253  CD  GLU A 145     254.629 187.553 156.605  1.00  0.570          C  
ATOM   2254  OE1 GLU A 145     253.614 187.251 157.200  1.00  0.570          O  
ATOM   2255  OE2 GLU A 145     255.158 186.825 155.798  1.00  0.570          O  
ATOM   2256  H   GLU A 145     256.617 190.368 159.268  1.00  0.540          H  
ATOM   2257  HA  GLU A 145     255.029 191.618 157.081  1.00  0.470          H  
ATOM   2258 1HB  GLU A 145     254.479 189.200 158.831  1.00  0.680          H  
ATOM   2259 2HB  GLU A 145     253.411 189.769 157.555  1.00  0.680          H  
ATOM   2260 1HG  GLU A 145     255.295 189.452 155.929  1.00  0.680          H  
ATOM   2261 2HG  GLU A 145     256.248 188.771 157.242  1.00  0.680          H  
ATOM   2262  N   ASN A 146     252.829 192.137 158.684  1.00  0.460          N  
ATOM   2263  CA  ASN A 146     251.977 192.959 159.561  1.00  0.550          C  
ATOM   2264  C   ASN A 146     252.102 192.441 161.000  1.00  0.550          C  
ATOM   2265  O   ASN A 146     252.087 193.212 161.962  1.00  0.720          O  
ATOM   2266  CB  ASN A 146     250.534 192.918 159.104  1.00  0.730          C  
ATOM   2267  CG  ASN A 146     250.306 193.678 157.833  1.00  0.730          C  
ATOM   2268  OD1 ASN A 146     251.117 194.516 157.423  1.00  0.730          O  
ATOM   2269  ND2 ASN A 146     249.207 193.397 157.190  1.00  0.730          N  
ATOM   2270  H   ASN A 146     252.445 191.688 157.864  1.00  0.550          H  
ATOM   2271  HA  ASN A 146     252.334 193.990 159.546  1.00  0.660          H  
ATOM   2272 1HB  ASN A 146     250.229 191.883 158.956  1.00  0.880          H  
ATOM   2273 2HB  ASN A 146     249.899 193.338 159.883  1.00  0.880          H  
ATOM   2274 1HD2 ASN A 146     248.995 193.868 156.334  1.00  0.880          H  
ATOM   2275 2HD2 ASN A 146     248.572 192.713 157.551  1.00  0.880          H  
ATOM   2276  N   GLN A 147     252.233 191.126 161.128  1.00  0.370          N  
ATOM   2277  CA  GLN A 147     252.488 190.465 162.390  1.00  0.370          C  
ATOM   2278  C   GLN A 147     253.754 189.651 162.137  1.00  0.280          C  
ATOM   2279  O   GLN A 147     253.727 188.795 161.254  1.00  0.120          O  
ATOM   2280  CB  GLN A 147     251.336 189.554 162.811  1.00  0.520          C  
ATOM   2281  CG  GLN A 147     251.613 188.721 164.086  1.00  0.520          C  
ATOM   2282  CD  GLN A 147     251.758 189.568 165.351  1.00  0.520          C  
ATOM   2283  OE1 GLN A 147     250.850 190.324 165.698  1.00  0.520          O  
ATOM   2284  NE2 GLN A 147     252.885 189.438 166.043  1.00  0.520          N  
ATOM   2285  H   GLN A 147     252.179 190.563 160.289  1.00  0.440          H  
ATOM   2286  HA  GLN A 147     252.631 191.205 163.169  1.00  0.440          H  
ATOM   2287 1HB  GLN A 147     250.449 190.162 162.997  1.00  0.620          H  
ATOM   2288 2HB  GLN A 147     251.097 188.872 162.001  1.00  0.620          H  
ATOM   2289 1HG  GLN A 147     250.786 188.031 164.236  1.00  0.620          H  
ATOM   2290 2HG  GLN A 147     252.543 188.155 163.953  1.00  0.620          H  
ATOM   2291 1HE2 GLN A 147     253.027 189.978 166.893  1.00  0.620          H  
ATOM   2292 2HE2 GLN A 147     253.603 188.801 165.732  1.00  0.620          H  
ATOM   2293  N   PRO A 148     254.899 189.950 162.770  1.00  0.420          N  
ATOM   2294  CA  PRO A 148     256.146 189.236 162.563  1.00  0.420          C  
ATOM   2295  C   PRO A 148     256.013 187.733 162.767  1.00  0.350          C  
ATOM   2296  O   PRO A 148     255.416 187.269 163.751  1.00  0.370          O  
ATOM   2297  CB  PRO A 148     257.066 189.881 163.608  1.00  0.630          C  
ATOM   2298  CG  PRO A 148     256.520 191.289 163.763  1.00  0.630          C  
ATOM   2299  CD  PRO A 148     255.012 191.143 163.638  1.00  0.630          C  
ATOM   2300  HA  PRO A 148     256.512 189.449 161.545  1.00  0.500          H  
ATOM   2301 1HB  PRO A 148     257.046 189.300 164.541  1.00  0.760          H  
ATOM   2302 2HB  PRO A 148     258.110 189.868 163.240  1.00  0.760          H  
ATOM   2303 1HG  PRO A 148     256.834 191.727 164.721  1.00  0.760          H  
ATOM   2304 2HG  PRO A 148     256.944 191.936 162.972  1.00  0.760          H  
ATOM   2305 1HD  PRO A 148     254.551 190.984 164.615  1.00  0.760          H  
ATOM   2306 2HD  PRO A 148     254.626 192.044 163.121  1.00  0.760          H  
ATOM   2307  N   HIS A 149     256.604 187.004 161.825  1.00  0.290          N  
ATOM   2308  CA  HIS A 149     256.634 185.541 161.787  1.00  0.280          C  
ATOM   2309  C   HIS A 149     257.970 185.030 161.328  1.00  0.280          C  
ATOM   2310  O   HIS A 149     258.685 185.711 160.584  1.00  0.280          O  
ATOM   2311  CB  HIS A 149     255.564 184.918 160.870  1.00  0.400          C  
ATOM   2312  CG  HIS A 149     254.138 184.931 161.357  1.00  0.400          C  
ATOM   2313  ND1 HIS A 149     253.351 186.049 161.390  1.00  0.400          N  
ATOM   2314  CD2 HIS A 149     253.362 183.908 161.795  1.00  0.400          C  
ATOM   2315  CE1 HIS A 149     252.158 185.723 161.852  1.00  0.400          C  
ATOM   2316  NE2 HIS A 149     252.140 184.426 162.104  1.00  0.400          N  
ATOM   2317  H   HIS A 149     257.088 187.521 161.076  1.00  0.350          H  
ATOM   2318  HA  HIS A 149     256.473 185.147 162.791  1.00  0.340          H  
ATOM   2319 1HB  HIS A 149     255.587 185.429 159.908  1.00  0.480          H  
ATOM   2320 2HB  HIS A 149     255.833 183.875 160.687  1.00  0.480          H  
ATOM   2321  HD1 HIS A 149     253.651 187.019 161.289  1.00  0.480          H  
ATOM   2322  HD2 HIS A 149     253.551 182.843 161.928  1.00  0.480          H  
ATOM   2323  HE1 HIS A 149     251.390 186.479 161.957  1.00  0.480          H  
ATOM   2324  N   VAL A 150     258.283 183.813 161.728  1.00  0.290          N  
ATOM   2325  CA  VAL A 150     259.489 183.200 161.227  1.00  0.290          C  
ATOM   2326  C   VAL A 150     259.164 181.813 160.717  1.00  0.310          C  
ATOM   2327  O   VAL A 150     258.219 181.172 161.176  1.00  0.320          O  
ATOM   2328  CB  VAL A 150     260.546 183.049 162.345  1.00  0.410          C  
ATOM   2329  CG1 VAL A 150     260.875 184.340 162.956  1.00  0.410          C  
ATOM   2330  CG2 VAL A 150     260.067 182.161 163.399  1.00  0.410          C  
ATOM   2331  H   VAL A 150     257.645 183.309 162.355  1.00  0.350          H  
ATOM   2332  HA  VAL A 150     259.883 183.798 160.411  1.00  0.350          H  
ATOM   2333  HB  VAL A 150     261.458 182.656 161.900  1.00  0.490          H  
ATOM   2334 1HG1 VAL A 150     261.637 184.207 163.720  1.00  0.490          H  
ATOM   2335 2HG1 VAL A 150     261.208 185.004 162.281  1.00  0.490          H  
ATOM   2336 3HG1 VAL A 150     259.989 184.734 163.391  1.00  0.490          H  
ATOM   2337 1HG2 VAL A 150     260.840 182.108 164.135  1.00  0.490          H  
ATOM   2338 2HG2 VAL A 150     259.162 182.574 163.850  1.00  0.490          H  
ATOM   2339 3HG2 VAL A 150     259.862 181.169 163.011  1.00  0.490          H  
ATOM   2340  N   ALA A 151     260.006 181.284 159.869  1.00  0.330          N  
ATOM   2341  CA  ALA A 151     259.798 179.900 159.490  1.00  0.360          C  
ATOM   2342  C   ALA A 151     261.091 179.148 159.586  1.00  0.300          C  
ATOM   2343  O   ALA A 151     262.163 179.678 159.286  1.00  0.280          O  
ATOM   2344  CB  ALA A 151     259.217 179.799 158.089  1.00  0.490          C  
ATOM   2345  H   ALA A 151     260.746 181.874 159.477  1.00  0.400          H  
ATOM   2346  HA  ALA A 151     259.106 179.442 160.192  1.00  0.430          H  
ATOM   2347 1HB  ALA A 151     259.058 178.744 157.841  1.00  0.590          H  
ATOM   2348 2HB  ALA A 151     258.265 180.328 158.052  1.00  0.590          H  
ATOM   2349 3HB  ALA A 151     259.907 180.243 157.372  1.00  0.590          H  
ATOM   2350  N   VAL A 152     260.976 177.886 159.987  1.00  0.290          N  
ATOM   2351  CA  VAL A 152     262.122 176.995 160.096  1.00  0.270          C  
ATOM   2352  C   VAL A 152     261.929 175.788 159.182  1.00  0.280          C  
ATOM   2353  O   VAL A 152     260.908 175.092 159.241  1.00  0.290          O  
ATOM   2354  CB  VAL A 152     262.328 176.521 161.561  1.00  0.390          C  
ATOM   2355  CG1 VAL A 152     263.522 175.570 161.657  1.00  0.390          C  
ATOM   2356  CG2 VAL A 152     262.546 177.737 162.488  1.00  0.390          C  
ATOM   2357  H   VAL A 152     260.038 177.535 160.215  1.00  0.350          H  
ATOM   2358  HA  VAL A 152     263.017 177.528 159.775  1.00  0.320          H  
ATOM   2359  HB  VAL A 152     261.458 175.972 161.871  1.00  0.460          H  
ATOM   2360 1HG1 VAL A 152     263.642 175.240 162.687  1.00  0.460          H  
ATOM   2361 2HG1 VAL A 152     263.377 174.697 161.021  1.00  0.460          H  
ATOM   2362 3HG1 VAL A 152     264.413 176.108 161.340  1.00  0.460          H  
ATOM   2363 1HG2 VAL A 152     262.676 177.394 163.514  1.00  0.460          H  
ATOM   2364 2HG2 VAL A 152     263.435 178.279 162.166  1.00  0.460          H  
ATOM   2365 3HG2 VAL A 152     261.682 178.397 162.436  1.00  0.460          H  
ATOM   2366  N   LYS A 153     262.928 175.535 158.343  1.00  0.280          N  
ATOM   2367  CA  LYS A 153     262.902 174.409 157.420  1.00  0.310          C  
ATOM   2368  C   LYS A 153     264.149 173.524 157.566  1.00  0.290          C  
ATOM   2369  O   LYS A 153     265.273 174.016 157.684  1.00  0.280          O  
ATOM   2370  CB  LYS A 153     262.797 174.936 155.969  1.00  0.420          C  
ATOM   2371  CG  LYS A 153     262.756 173.844 154.868  1.00  0.420          C  
ATOM   2372  CD  LYS A 153     262.592 174.406 153.420  1.00  0.420          C  
ATOM   2373  CE  LYS A 153     263.920 174.990 152.892  1.00  0.420          C  
ATOM   2374  NZ  LYS A 153     263.906 175.283 151.410  1.00  0.420          N  
ATOM   2375  H   LYS A 153     263.722 176.184 158.330  1.00  0.340          H  
ATOM   2376  HA  LYS A 153     262.033 173.802 157.644  1.00  0.370          H  
ATOM   2377 1HB  LYS A 153     261.888 175.532 155.873  1.00  0.510          H  
ATOM   2378 2HB  LYS A 153     263.638 175.595 155.774  1.00  0.510          H  
ATOM   2379 1HG  LYS A 153     263.679 173.278 154.906  1.00  0.510          H  
ATOM   2380 2HG  LYS A 153     261.933 173.159 155.070  1.00  0.510          H  
ATOM   2381 1HD  LYS A 153     262.268 173.603 152.759  1.00  0.510          H  
ATOM   2382 2HD  LYS A 153     261.829 175.185 153.417  1.00  0.510          H  
ATOM   2383 1HE  LYS A 153     264.136 175.916 153.423  1.00  0.510          H  
ATOM   2384 2HE  LYS A 153     264.713 174.278 153.094  1.00  0.510          H  
ATOM   2385 1HZ  LYS A 153     264.823 175.646 151.167  1.00  0.510          H  
ATOM   2386 2HZ  LYS A 153     263.734 174.440 150.875  1.00  0.510          H  
ATOM   2387 3HZ  LYS A 153     263.209 175.958 151.144  1.00  0.510          H  
ATOM   2388  N   ILE A 154     263.960 172.205 157.534  1.00  0.300          N  
ATOM   2389  CA  ILE A 154     265.091 171.272 157.583  1.00  0.320          C  
ATOM   2390  C   ILE A 154     265.150 170.587 156.232  1.00  0.300          C  
ATOM   2391  O   ILE A 154     264.175 169.929 155.808  1.00  0.320          O  
ATOM   2392  CB  ILE A 154     264.992 170.264 158.744  1.00  0.440          C  
ATOM   2393  CG1 ILE A 154     264.916 171.059 160.069  1.00  0.440          C  
ATOM   2394  CG2 ILE A 154     266.194 169.345 158.724  1.00  0.440          C  
ATOM   2395  CD1 ILE A 154     264.579 170.260 161.293  1.00  0.440          C  
ATOM   2396  H   ILE A 154     263.002 171.863 157.416  1.00  0.360          H  
ATOM   2397  HA  ILE A 154     266.009 171.835 157.716  1.00  0.380          H  
ATOM   2398  HB  ILE A 154     264.138 169.649 158.638  1.00  0.530          H  
ATOM   2399 1HG1 ILE A 154     265.851 171.535 160.214  1.00  0.530          H  
ATOM   2400 2HG1 ILE A 154     264.169 171.824 159.963  1.00  0.530          H  
ATOM   2401 1HG2 ILE A 154     266.145 168.625 159.530  1.00  0.530          H  
ATOM   2402 2HG2 ILE A 154     266.189 168.820 157.790  1.00  0.530          H  
ATOM   2403 3HG2 ILE A 154     267.115 169.931 158.817  1.00  0.530          H  
ATOM   2404 1HD1 ILE A 154     264.542 170.923 162.160  1.00  0.530          H  
ATOM   2405 2HD1 ILE A 154     263.614 169.802 161.150  1.00  0.530          H  
ATOM   2406 3HD1 ILE A 154     265.321 169.492 161.471  1.00  0.530          H  
ATOM   2407  N   CYS A 155     266.255 170.837 155.523  1.00  0.300          N  
ATOM   2408  CA  CYS A 155     266.409 170.426 154.139  1.00  0.310          C  
ATOM   2409  C   CYS A 155     267.871 170.339 153.715  1.00  0.300          C  
ATOM   2410  O   CYS A 155     268.780 170.470 154.552  1.00  0.300          O  
ATOM   2411  CB  CYS A 155     265.650 171.406 153.234  1.00  0.430          C  
ATOM   2412  SG  CYS A 155     265.385 170.858 151.538  1.00  0.430          S  
ATOM   2413  H   CYS A 155     267.002 171.358 155.992  1.00  0.360          H  
ATOM   2414  HA  CYS A 155     265.969 169.432 154.024  1.00  0.370          H  
ATOM   2415 1HB  CYS A 155     264.677 171.611 153.674  1.00  0.520          H  
ATOM   2416 2HB  CYS A 155     266.196 172.348 153.201  1.00  0.520          H  
ATOM   2417  N   HIS A 156     268.142 170.072 152.449  1.00  0.310          N  
ATOM   2418  CA  HIS A 156     269.497 169.934 151.946  1.00  0.300          C  
ATOM   2419  C   HIS A 156     269.742 170.755 150.690  1.00  0.340          C  
ATOM   2420  O   HIS A 156     268.872 170.856 149.823  1.00  0.330          O  
ATOM   2421  CB  HIS A 156     269.790 168.485 151.614  1.00  0.420          C  
ATOM   2422  CG  HIS A 156     271.126 168.263 151.178  1.00  0.420          C  
ATOM   2423  ND1 HIS A 156     271.527 168.440 149.871  1.00  0.420          N  
ATOM   2424  CD2 HIS A 156     272.200 167.895 151.854  1.00  0.420          C  
ATOM   2425  CE1 HIS A 156     272.807 168.181 149.787  1.00  0.420          C  
ATOM   2426  NE2 HIS A 156     273.228 167.859 150.975  1.00  0.420          N  
ATOM   2427  H   HIS A 156     267.385 169.960 151.791  1.00  0.370          H  
ATOM   2428  HA  HIS A 156     270.204 170.266 152.703  1.00  0.360          H  
ATOM   2429 1HB  HIS A 156     269.594 167.852 152.462  1.00  0.510          H  
ATOM   2430 2HB  HIS A 156     269.149 168.183 150.804  1.00  0.510          H  
ATOM   2431  HD2 HIS A 156     272.255 167.672 152.911  1.00  0.510          H  
ATOM   2432  HE1 HIS A 156     273.416 168.227 148.901  1.00  0.510          H  
ATOM   2433  HE2 HIS A 156     274.178 167.616 151.242  1.00  0.510          H  
ATOM   2434  N   TRP A 157     270.916 171.348 150.591  1.00  0.410          N  
ATOM   2435  CA  TRP A 157     271.294 172.098 149.418  1.00  0.470          C  
ATOM   2436  C   TRP A 157     272.798 172.088 149.190  1.00  0.460          C  
ATOM   2437  O   TRP A 157     273.580 171.950 150.127  1.00  0.440          O  
ATOM   2438  CB  TRP A 157     270.805 173.544 149.567  1.00  0.630          C  
ATOM   2439  CG  TRP A 157     271.298 174.244 150.846  1.00  0.630          C  
ATOM   2440  CD1 TRP A 157     272.437 174.985 150.985  1.00  0.630          C  
ATOM   2441  CD2 TRP A 157     270.628 174.297 152.156  1.00  0.630          C  
ATOM   2442  NE1 TRP A 157     272.540 175.467 152.276  1.00  0.630          N  
ATOM   2443  CE2 TRP A 157     271.439 175.063 153.000  1.00  0.630          C  
ATOM   2444  CE3 TRP A 157     269.422 173.764 152.668  1.00  0.630          C  
ATOM   2445  CZ2 TRP A 157     271.093 175.317 154.326  1.00  0.630          C  
ATOM   2446  CZ3 TRP A 157     269.086 174.024 153.995  1.00  0.630          C  
ATOM   2447  CH2 TRP A 157     269.901 174.782 154.796  1.00  0.630          C  
ATOM   2448  H   TRP A 157     271.582 171.255 151.342  1.00  0.490          H  
ATOM   2449  HA  TRP A 157     270.815 171.642 148.551  1.00  0.560          H  
ATOM   2450 1HB  TRP A 157     271.148 174.136 148.717  1.00  0.760          H  
ATOM   2451 2HB  TRP A 157     269.716 173.566 149.561  1.00  0.760          H  
ATOM   2452  HD1 TRP A 157     273.168 175.160 150.189  1.00  0.760          H  
ATOM   2453  HE1 TRP A 157     273.303 176.035 152.620  1.00  0.760          H  
ATOM   2454  HE3 TRP A 157     268.769 173.163 152.042  1.00  0.760          H  
ATOM   2455  HZ2 TRP A 157     271.723 175.915 154.979  1.00  0.760          H  
ATOM   2456  HZ3 TRP A 157     268.158 173.606 154.389  1.00  0.760          H  
ATOM   2457  HH2 TRP A 157     269.606 174.961 155.831  1.00  0.760          H  
ATOM   2458  N   LYS A 158     273.204 172.302 147.943  1.00  0.490          N  
ATOM   2459  CA  LYS A 158     274.623 172.431 147.637  1.00  0.500          C  
ATOM   2460  C   LYS A 158     275.082 173.832 147.188  1.00  0.510          C  
ATOM   2461  O   LYS A 158     276.118 174.280 147.676  1.00  0.490          O  
ATOM   2462  CB  LYS A 158     275.061 171.406 146.583  1.00  0.700          C  
ATOM   2463  CG  LYS A 158     275.024 169.974 147.031  1.00  0.700          C  
ATOM   2464  CD  LYS A 158     275.526 169.066 145.914  1.00  0.700          C  
ATOM   2465  CE  LYS A 158     275.522 167.595 146.297  1.00  0.700          C  
ATOM   2466  NZ  LYS A 158     275.997 166.746 145.162  1.00  0.700          N  
ATOM   2467  H   LYS A 158     272.506 172.350 147.220  1.00  0.590          H  
ATOM   2468  HA  LYS A 158     275.177 172.205 148.547  1.00  0.600          H  
ATOM   2469 1HB  LYS A 158     274.442 171.460 145.708  1.00  0.840          H  
ATOM   2470 2HB  LYS A 158     276.081 171.631 146.270  1.00  0.840          H  
ATOM   2471 1HG  LYS A 158     275.631 169.844 147.932  1.00  0.840          H  
ATOM   2472 2HG  LYS A 158     273.996 169.720 147.262  1.00  0.840          H  
ATOM   2473 1HD  LYS A 158     274.896 169.200 145.033  1.00  0.840          H  
ATOM   2474 2HD  LYS A 158     276.544 169.353 145.653  1.00  0.840          H  
ATOM   2475 1HE  LYS A 158     276.175 167.440 147.156  1.00  0.840          H  
ATOM   2476 2HE  LYS A 158     274.508 167.292 146.565  1.00  0.840          H  
ATOM   2477 1HZ  LYS A 158     275.989 165.774 145.432  1.00  0.840          H  
ATOM   2478 2HZ  LYS A 158     275.390 166.876 144.363  1.00  0.840          H  
ATOM   2479 3HZ  LYS A 158     276.939 167.014 144.913  1.00  0.840          H  
ATOM   2480  N   PRO A 159     274.400 174.532 146.244  1.00  0.550          N  
ATOM   2481  CA  PRO A 159     274.797 175.823 145.715  1.00  0.560          C  
ATOM   2482  C   PRO A 159     274.408 176.958 146.642  1.00  0.500          C  
ATOM   2483  O   PRO A 159     273.460 176.824 147.414  1.00  0.440          O  
ATOM   2484  CB  PRO A 159     274.016 175.902 144.405  1.00  0.840          C  
ATOM   2485  CG  PRO A 159     272.737 175.180 144.703  1.00  0.840          C  
ATOM   2486  CD  PRO A 159     273.105 174.065 145.667  1.00  0.840          C  
ATOM   2487  HA  PRO A 159     275.883 175.822 145.533  1.00  0.670          H  
ATOM   2488 1HB  PRO A 159     273.854 176.956 144.131  1.00  1.010          H  
ATOM   2489 2HB  PRO A 159     274.593 175.442 143.589  1.00  1.010          H  
ATOM   2490 1HG  PRO A 159     272.009 175.882 145.144  1.00  1.010          H  
ATOM   2491 2HG  PRO A 159     272.288 174.804 143.771  1.00  1.010          H  
ATOM   2492 1HD  PRO A 159     272.313 174.087 146.417  1.00  1.010          H  
ATOM   2493 2HD  PRO A 159     273.182 173.127 145.128  1.00  1.010          H  
ATOM   2494  N   GLY A 160     275.021 178.114 146.427  1.00  0.520          N  
ATOM   2495  CA  GLY A 160     274.610 179.360 147.066  1.00  0.470          C  
ATOM   2496  C   GLY A 160     275.421 179.791 148.281  1.00  0.360          C  
ATOM   2497  O   GLY A 160     276.250 179.054 148.813  1.00  0.310          O  
ATOM   2498  H   GLY A 160     275.808 178.137 145.796  1.00  0.620          H  
ATOM   2499 1HA  GLY A 160     274.645 180.157 146.323  1.00  0.560          H  
ATOM   2500 2HA  GLY A 160     273.564 179.271 147.358  1.00  0.560          H  
ATOM   2501  N   ASN A 161     275.185 181.044 148.657  1.00  0.350          N  
ATOM   2502  CA  ASN A 161     275.836 181.776 149.738  1.00  0.250          C  
ATOM   2503  C   ASN A 161     274.881 182.924 150.042  1.00  0.240          C  
ATOM   2504  O   ASN A 161     274.435 183.583 149.093  1.00  0.250          O  
ATOM   2505  CB  ASN A 161     277.193 182.272 149.257  1.00  0.390          C  
ATOM   2506  CG  ASN A 161     278.058 182.837 150.314  1.00  0.390          C  
ATOM   2507  OD1 ASN A 161     278.452 182.116 151.234  1.00  0.390          O  
ATOM   2508  ND2 ASN A 161     278.377 184.100 150.200  1.00  0.390          N  
ATOM   2509  H   ASN A 161     274.479 181.546 148.136  1.00  0.420          H  
ATOM   2510  HA  ASN A 161     275.932 181.148 150.627  1.00  0.300          H  
ATOM   2511 1HB  ASN A 161     277.726 181.445 148.784  1.00  0.470          H  
ATOM   2512 2HB  ASN A 161     277.041 183.035 148.494  1.00  0.470          H  
ATOM   2513 1HD2 ASN A 161     278.970 184.532 150.883  1.00  0.470          H  
ATOM   2514 2HD2 ASN A 161     278.031 184.635 149.430  1.00  0.470          H  
ATOM   2515  N   ILE A 162     274.524 183.206 151.297  1.00  0.250          N  
ATOM   2516  CA  ILE A 162     273.534 184.272 151.429  1.00  0.270          C  
ATOM   2517  C   ILE A 162     274.145 185.669 151.367  1.00  0.330          C  
ATOM   2518  O   ILE A 162     274.459 186.296 152.378  1.00  0.450          O  
ATOM   2519  CB  ILE A 162     272.700 184.144 152.735  1.00  0.370          C  
ATOM   2520  CG1 ILE A 162     271.983 182.770 152.782  1.00  0.370          C  
ATOM   2521  CG2 ILE A 162     271.628 185.262 152.768  1.00  0.370          C  
ATOM   2522  CD1 ILE A 162     271.307 182.392 154.120  1.00  0.370          C  
ATOM   2523  H   ILE A 162     274.894 182.712 152.123  1.00  0.300          H  
ATOM   2524  HA  ILE A 162     272.835 184.182 150.599  1.00  0.320          H  
ATOM   2525  HB  ILE A 162     273.360 184.217 153.605  1.00  0.440          H  
ATOM   2526 1HG1 ILE A 162     271.222 182.767 152.016  1.00  0.440          H  
ATOM   2527 2HG1 ILE A 162     272.716 181.998 152.559  1.00  0.440          H  
ATOM   2528 1HG2 ILE A 162     271.060 185.162 153.664  1.00  0.440          H  
ATOM   2529 2HG2 ILE A 162     272.074 186.249 152.754  1.00  0.440          H  
ATOM   2530 3HG2 ILE A 162     270.968 185.161 151.909  1.00  0.440          H  
ATOM   2531 1HD1 ILE A 162     270.850 181.404 154.019  1.00  0.440          H  
ATOM   2532 2HD1 ILE A 162     272.065 182.361 154.908  1.00  0.440          H  
ATOM   2533 3HD1 ILE A 162     270.542 183.107 154.386  1.00  0.440          H  
ATOM   2534  N   SER A 163     274.180 186.176 150.145  1.00  0.250          N  
ATOM   2535  CA  SER A 163     274.682 187.499 149.786  1.00  0.300          C  
ATOM   2536  C   SER A 163     273.703 188.147 148.813  1.00  0.290          C  
ATOM   2537  O   SER A 163     274.055 189.068 148.077  1.00  0.290          O  
ATOM   2538  CB  SER A 163     276.055 187.407 149.150  1.00  0.400          C  
ATOM   2539  OG  SER A 163     276.019 186.655 147.962  1.00  0.400          O  
ATOM   2540  H   SER A 163     273.931 185.521 149.400  1.00  0.300          H  
ATOM   2541  HA  SER A 163     274.743 188.115 150.685  1.00  0.360          H  
ATOM   2542 1HB  SER A 163     276.421 188.411 148.938  1.00  0.480          H  
ATOM   2543 2HB  SER A 163     276.748 186.947 149.855  1.00  0.480          H  
ATOM   2544  HG  SER A 163     276.906 186.693 147.597  1.00  0.480          H  
ATOM   2545  N   SER A 164     272.481 187.609 148.784  1.00  0.270          N  
ATOM   2546  CA  SER A 164     271.418 188.023 147.862  1.00  0.270          C  
ATOM   2547  C   SER A 164     270.815 189.420 148.045  1.00  0.290          C  
ATOM   2548  O   SER A 164     270.597 190.121 147.062  1.00  0.290          O  
ATOM   2549  CB  SER A 164     270.283 187.020 147.942  1.00  0.380          C  
ATOM   2550  OG  SER A 164     270.670 185.759 147.463  1.00  0.380          O  
ATOM   2551  H   SER A 164     272.297 186.858 149.429  1.00  0.320          H  
ATOM   2552  HA  SER A 164     271.836 187.981 146.856  1.00  0.320          H  
ATOM   2553 1HB  SER A 164     269.954 186.941 148.966  1.00  0.450          H  
ATOM   2554 2HB  SER A 164     269.444 187.386 147.361  1.00  0.450          H  
ATOM   2555  HG  SER A 164     269.911 185.180 147.581  1.00  0.450          H  
ATOM   2556  N   TYR A 165     270.562 189.846 149.290  1.00  0.290          N  
ATOM   2557  CA  TYR A 165     269.905 191.144 149.549  1.00  0.300          C  
ATOM   2558  C   TYR A 165     268.529 191.246 148.858  1.00  0.310          C  
ATOM   2559  O   TYR A 165     268.136 192.298 148.353  1.00  0.330          O  
ATOM   2560  CB  TYR A 165     270.830 192.298 149.159  1.00  0.420          C  
ATOM   2561  CG  TYR A 165     272.116 192.281 149.957  1.00  0.420          C  
ATOM   2562  CD1 TYR A 165     273.248 191.696 149.450  1.00  0.420          C  
ATOM   2563  CD2 TYR A 165     272.144 192.857 151.189  1.00  0.420          C  
ATOM   2564  CE1 TYR A 165     274.411 191.671 150.194  1.00  0.420          C  
ATOM   2565  CE2 TYR A 165     273.288 192.847 151.947  1.00  0.420          C  
ATOM   2566  CZ  TYR A 165     274.425 192.253 151.459  1.00  0.420          C  
ATOM   2567  OH  TYR A 165     275.576 192.229 152.222  1.00  0.420          O  
ATOM   2568  H   TYR A 165     270.823 189.251 150.062  1.00  0.350          H  
ATOM   2569  HA  TYR A 165     269.737 191.232 150.611  1.00  0.360          H  
ATOM   2570 1HB  TYR A 165     271.074 192.270 148.102  1.00  0.500          H  
ATOM   2571 2HB  TYR A 165     270.327 193.245 149.353  1.00  0.500          H  
ATOM   2572  HD1 TYR A 165     273.220 191.249 148.462  1.00  0.500          H  
ATOM   2573  HD2 TYR A 165     271.259 193.321 151.555  1.00  0.500          H  
ATOM   2574  HE1 TYR A 165     275.305 191.195 149.788  1.00  0.500          H  
ATOM   2575  HE2 TYR A 165     273.289 193.313 152.938  1.00  0.500          H  
ATOM   2576  HH  TYR A 165     275.378 192.572 153.104  1.00  0.500          H  
ATOM   2577  N   HIS A 166     267.811 190.122 148.856  1.00  0.320          N  
ATOM   2578  CA  HIS A 166     266.482 189.946 148.275  1.00  0.330          C  
ATOM   2579  C   HIS A 166     265.424 189.768 149.342  1.00  0.340          C  
ATOM   2580  O   HIS A 166     265.730 189.739 150.531  1.00  0.450          O  
ATOM   2581  CB  HIS A 166     266.438 188.713 147.368  1.00  0.460          C  
ATOM   2582  CG  HIS A 166     267.238 188.813 146.128  1.00  0.460          C  
ATOM   2583  ND1 HIS A 166     267.366 187.760 145.255  1.00  0.460          N  
ATOM   2584  CD2 HIS A 166     267.935 189.834 145.585  1.00  0.460          C  
ATOM   2585  CE1 HIS A 166     268.123 188.122 144.238  1.00  0.460          C  
ATOM   2586  NE2 HIS A 166     268.478 189.376 144.412  1.00  0.460          N  
ATOM   2587  H   HIS A 166     268.222 189.322 149.304  1.00  0.380          H  
ATOM   2588  HA  HIS A 166     266.216 190.824 147.686  1.00  0.400          H  
ATOM   2589 1HB  HIS A 166     266.796 187.850 147.930  1.00  0.550          H  
ATOM   2590 2HB  HIS A 166     265.411 188.498 147.086  1.00  0.550          H  
ATOM   2591  HD2 HIS A 166     268.056 190.838 145.991  1.00  0.550          H  
ATOM   2592  HE1 HIS A 166     268.404 187.493 143.395  1.00  0.550          H  
ATOM   2593  HE2 HIS A 166     269.057 189.923 143.791  1.00  0.550          H  
ATOM   2594  N   ARG A 167     264.164 189.693 148.924  1.00  0.290          N  
ATOM   2595  CA  ARG A 167     263.081 189.408 149.858  1.00  0.290          C  
ATOM   2596  C   ARG A 167     263.116 187.914 150.200  1.00  0.300          C  
ATOM   2597  O   ARG A 167     263.271 187.074 149.307  1.00  0.280          O  
ATOM   2598  CB  ARG A 167     261.730 189.785 149.269  1.00  0.410          C  
ATOM   2599  CG  ARG A 167     261.524 191.283 149.046  1.00  0.410          C  
ATOM   2600  CD  ARG A 167     260.184 191.589 148.458  1.00  0.410          C  
ATOM   2601  NE  ARG A 167     260.043 191.079 147.091  1.00  0.410          N  
ATOM   2602  CZ  ARG A 167     258.891 191.070 146.378  1.00  0.410          C  
ATOM   2603  NH1 ARG A 167     257.777 191.542 146.902  1.00  0.410          N  
ATOM   2604  NH2 ARG A 167     258.886 190.584 145.145  1.00  0.410          N  
ATOM   2605  H   ARG A 167     263.965 189.777 147.938  1.00  0.350          H  
ATOM   2606  HA  ARG A 167     263.239 189.983 150.771  1.00  0.350          H  
ATOM   2607 1HB  ARG A 167     261.598 189.279 148.316  1.00  0.490          H  
ATOM   2608 2HB  ARG A 167     260.939 189.439 149.933  1.00  0.490          H  
ATOM   2609 1HG  ARG A 167     261.605 191.803 150.000  1.00  0.490          H  
ATOM   2610 2HG  ARG A 167     262.287 191.657 148.366  1.00  0.490          H  
ATOM   2611 1HD  ARG A 167     259.414 191.131 149.078  1.00  0.490          H  
ATOM   2612 2HD  ARG A 167     260.042 192.669 148.438  1.00  0.490          H  
ATOM   2613  HE  ARG A 167     260.869 190.710 146.642  1.00  0.490          H  
ATOM   2614 1HH1 ARG A 167     257.772 191.915 147.839  1.00  0.490          H  
ATOM   2615 2HH1 ARG A 167     256.921 191.533 146.365  1.00  0.490          H  
ATOM   2616 1HH2 ARG A 167     259.738 190.222 144.740  1.00  0.490          H  
ATOM   2617 2HH2 ARG A 167     258.032 190.574 144.607  1.00  0.490          H  
ATOM   2618  N   PHE A 168     262.946 187.592 151.483  1.00  0.330          N  
ATOM   2619  CA  PHE A 168     262.963 186.214 151.994  1.00  0.330          C  
ATOM   2620  C   PHE A 168     261.734 185.669 152.717  1.00  0.320          C  
ATOM   2621  O   PHE A 168     261.870 185.159 153.822  1.00  0.300          O  
ATOM   2622  CB  PHE A 168     264.191 185.969 152.874  1.00  0.460          C  
ATOM   2623  CG  PHE A 168     265.499 185.872 152.130  1.00  0.460          C  
ATOM   2624  CD1 PHE A 168     266.205 186.964 151.728  1.00  0.460          C  
ATOM   2625  CD2 PHE A 168     266.034 184.617 151.884  1.00  0.460          C  
ATOM   2626  CE1 PHE A 168     267.410 186.823 151.056  1.00  0.460          C  
ATOM   2627  CE2 PHE A 168     267.229 184.463 151.229  1.00  0.460          C  
ATOM   2628  CZ  PHE A 168     267.917 185.565 150.809  1.00  0.460          C  
ATOM   2629  H   PHE A 168     262.822 188.346 152.144  1.00  0.400          H  
ATOM   2630  HA  PHE A 168     263.099 185.573 151.125  1.00  0.400          H  
ATOM   2631 1HB  PHE A 168     264.269 186.775 153.596  1.00  0.550          H  
ATOM   2632 2HB  PHE A 168     264.066 185.039 153.436  1.00  0.550          H  
ATOM   2633  HD1 PHE A 168     265.804 187.946 151.939  1.00  0.550          H  
ATOM   2634  HD2 PHE A 168     265.483 183.733 152.227  1.00  0.550          H  
ATOM   2635  HE1 PHE A 168     267.948 187.706 150.736  1.00  0.550          H  
ATOM   2636  HE2 PHE A 168     267.623 183.461 151.043  1.00  0.550          H  
ATOM   2637  HZ  PHE A 168     268.856 185.439 150.291  1.00  0.550          H  
ATOM   2638  N   SER A 169     260.522 185.755 152.146  1.00  0.350          N  
ATOM   2639  CA  SER A 169     259.394 185.137 152.867  1.00  0.350          C  
ATOM   2640  C   SER A 169     259.702 183.641 153.026  1.00  0.310          C  
ATOM   2641  O   SER A 169     259.371 183.015 154.037  1.00  0.290          O  
ATOM   2642  CB  SER A 169     258.116 185.324 152.086  1.00  0.490          C  
ATOM   2643  OG  SER A 169     258.184 184.635 150.865  1.00  0.490          O  
ATOM   2644  H   SER A 169     260.375 186.184 151.243  1.00  0.420          H  
ATOM   2645  HA  SER A 169     259.290 185.586 153.851  1.00  0.420          H  
ATOM   2646 1HB  SER A 169     257.275 184.952 152.672  1.00  0.590          H  
ATOM   2647 2HB  SER A 169     257.949 186.384 151.905  1.00  0.590          H  
ATOM   2648  HG  SER A 169     257.339 184.784 150.427  1.00  0.590          H  
ATOM   2649  N   LEU A 170     260.359 183.098 152.003  1.00  0.300          N  
ATOM   2650  CA  LEU A 170     260.927 181.761 151.948  1.00  0.250          C  
ATOM   2651  C   LEU A 170     261.773 181.768 150.679  1.00  0.250          C  
ATOM   2652  O   LEU A 170     261.207 181.771 149.585  1.00  0.280          O  
ATOM   2653  CB  LEU A 170     259.840 180.671 151.913  1.00  0.370          C  
ATOM   2654  CG  LEU A 170     260.336 179.182 151.877  1.00  0.370          C  
ATOM   2655  CD1 LEU A 170     261.102 178.836 153.200  1.00  0.370          C  
ATOM   2656  CD2 LEU A 170     259.124 178.259 151.713  1.00  0.370          C  
ATOM   2657  H   LEU A 170     260.497 183.694 151.201  1.00  0.360          H  
ATOM   2658  HA  LEU A 170     261.571 181.619 152.808  1.00  0.300          H  
ATOM   2659 1HB  LEU A 170     259.215 180.783 152.796  1.00  0.440          H  
ATOM   2660 2HB  LEU A 170     259.219 180.838 151.034  1.00  0.440          H  
ATOM   2661  HG  LEU A 170     261.016 179.042 151.037  1.00  0.440          H  
ATOM   2662 1HD1 LEU A 170     261.435 177.801 153.168  1.00  0.440          H  
ATOM   2663 2HD1 LEU A 170     261.973 179.480 153.322  1.00  0.440          H  
ATOM   2664 3HD1 LEU A 170     260.436 178.973 154.053  1.00  0.440          H  
ATOM   2665 1HD2 LEU A 170     259.455 177.220 151.682  1.00  0.440          H  
ATOM   2666 2HD2 LEU A 170     258.445 178.399 152.557  1.00  0.440          H  
ATOM   2667 3HD2 LEU A 170     258.605 178.503 150.786  1.00  0.440          H  
ATOM   2668  N   ASN A 171     263.100 181.806 150.789  1.00  0.230          N  
ATOM   2669  CA  ASN A 171     263.890 181.946 149.560  1.00  0.240          C  
ATOM   2670  C   ASN A 171     265.327 181.415 149.606  1.00  0.200          C  
ATOM   2671  O   ASN A 171     266.266 182.156 149.321  1.00  0.220          O  
ATOM   2672  CB  ASN A 171     263.857 183.411 149.127  1.00  0.330          C  
ATOM   2673  CG  ASN A 171     264.418 183.698 147.764  1.00  0.330          C  
ATOM   2674  OD1 ASN A 171     264.683 182.797 146.949  1.00  0.330          O  
ATOM   2675  ND2 ASN A 171     264.575 184.971 147.484  1.00  0.330          N  
ATOM   2676  H   ASN A 171     263.535 181.780 151.711  1.00  0.280          H  
ATOM   2677  HA  ASN A 171     263.385 181.368 148.782  1.00  0.290          H  
ATOM   2678 1HB  ASN A 171     262.832 183.776 149.148  1.00  0.400          H  
ATOM   2679 2HB  ASN A 171     264.403 184.002 149.829  1.00  0.400          H  
ATOM   2680 1HD2 ASN A 171     264.940 185.245 146.595  1.00  0.400          H  
ATOM   2681 2HD2 ASN A 171     264.294 185.679 148.169  1.00  0.400          H  
ATOM   2682  N   PHE A 172     265.526 180.148 149.953  1.00  0.180          N  
ATOM   2683  CA  PHE A 172     266.894 179.642 149.981  1.00  0.160          C  
ATOM   2684  C   PHE A 172     267.042 178.226 149.428  1.00  0.240          C  
ATOM   2685  O   PHE A 172     267.559 177.332 150.094  1.00  0.840          O  
ATOM   2686  CB  PHE A 172     267.508 179.776 151.366  1.00  0.230          C  
ATOM   2687  CG  PHE A 172     269.024 179.639 151.368  1.00  0.230          C  
ATOM   2688  CD1 PHE A 172     269.822 180.509 150.613  1.00  0.230          C  
ATOM   2689  CD2 PHE A 172     269.656 178.664 152.115  1.00  0.230          C  
ATOM   2690  CE1 PHE A 172     271.194 180.378 150.603  1.00  0.230          C  
ATOM   2691  CE2 PHE A 172     271.014 178.558 152.114  1.00  0.230          C  
ATOM   2692  CZ  PHE A 172     271.785 179.407 151.357  1.00  0.230          C  
ATOM   2693  H   PHE A 172     264.754 179.538 150.187  1.00  0.220          H  
ATOM   2694  HA  PHE A 172     267.483 180.277 149.321  1.00  0.190          H  
ATOM   2695 1HB  PHE A 172     267.246 180.740 151.802  1.00  0.280          H  
ATOM   2696 2HB  PHE A 172     267.096 179.016 151.983  1.00  0.280          H  
ATOM   2697  HD1 PHE A 172     269.353 181.293 150.020  1.00  0.280          H  
ATOM   2698  HD2 PHE A 172     269.060 177.970 152.709  1.00  0.280          H  
ATOM   2699  HE1 PHE A 172     271.810 181.054 150.007  1.00  0.280          H  
ATOM   2700  HE2 PHE A 172     271.486 177.802 152.707  1.00  0.280          H  
ATOM   2701  HZ  PHE A 172     272.869 179.305 151.360  1.00  0.280          H  
ATOM   2702  N   GLY A 173     266.542 178.001 148.223  1.00  0.580          N  
ATOM   2703  CA  GLY A 173     266.673 176.695 147.588  1.00  0.620          C  
ATOM   2704  C   GLY A 173     265.438 175.807 147.644  1.00  0.360          C  
ATOM   2705  O   GLY A 173     264.577 175.914 148.524  1.00  0.480          O  
ATOM   2706  H   GLY A 173     266.102 178.754 147.711  1.00  0.700          H  
ATOM   2707 1HA  GLY A 173     266.942 176.843 146.541  1.00  0.740          H  
ATOM   2708 2HA  GLY A 173     267.512 176.165 148.038  1.00  0.740          H  
ATOM   2709  N   ASP A 174     265.384 174.916 146.669  1.00  0.690          N  
ATOM   2710  CA  ASP A 174     264.347 173.941 146.397  1.00  0.540          C  
ATOM   2711  C   ASP A 174     264.854 172.508 146.534  1.00  0.440          C  
ATOM   2712  O   ASP A 174     264.615 171.669 145.667  1.00  0.310          O  
ATOM   2713  CB  ASP A 174     263.807 174.211 144.999  1.00  0.820          C  
ATOM   2714  CG  ASP A 174     264.935 174.197 143.960  1.00  0.820          C  
ATOM   2715  OD1 ASP A 174     266.096 174.335 144.367  1.00  0.820          O  
ATOM   2716  OD2 ASP A 174     264.654 174.099 142.788  1.00  0.820          O  
ATOM   2717  H   ASP A 174     266.149 174.906 145.985  1.00  0.830          H  
ATOM   2718  HA  ASP A 174     263.540 174.085 147.117  1.00  0.650          H  
ATOM   2719 1HB  ASP A 174     263.071 173.451 144.736  1.00  0.980          H  
ATOM   2720 2HB  ASP A 174     263.309 175.181 144.975  1.00  0.980          H  
ATOM   2721  N   GLY A 175     265.593 172.233 147.601  1.00  0.550          N  
ATOM   2722  CA  GLY A 175     266.194 170.921 147.773  1.00  0.510          C  
ATOM   2723  C   GLY A 175     265.165 169.796 147.749  1.00  0.410          C  
ATOM   2724  O   GLY A 175     264.040 169.930 148.229  1.00  0.470          O  
ATOM   2725  H   GLY A 175     265.754 172.948 148.297  1.00  0.660          H  
ATOM   2726 1HA  GLY A 175     266.935 170.759 146.991  1.00  0.610          H  
ATOM   2727 2HA  GLY A 175     266.727 170.899 148.721  1.00  0.610          H  
ATOM   2728  N   GLY A 176     265.583 168.645 147.216  1.00  0.350          N  
ATOM   2729  CA  GLY A 176     264.711 167.476 147.086  1.00  0.260          C  
ATOM   2730  C   GLY A 176     264.681 166.586 148.325  1.00  0.220          C  
ATOM   2731  O   GLY A 176     264.036 165.540 148.330  1.00  0.130          O  
ATOM   2732  H   GLY A 176     266.524 168.599 146.848  1.00  0.420          H  
ATOM   2733 1HA  GLY A 176     263.698 167.815 146.861  1.00  0.310          H  
ATOM   2734 2HA  GLY A 176     265.035 166.888 146.229  1.00  0.310          H  
ATOM   2735  N   GLN A 177     265.399 166.996 149.361  1.00  0.340          N  
ATOM   2736  CA  GLN A 177     265.501 166.238 150.607  1.00  0.320          C  
ATOM   2737  C   GLN A 177     264.807 166.932 151.772  1.00  0.280          C  
ATOM   2738  O   GLN A 177     265.155 166.670 152.916  1.00  0.260          O  
ATOM   2739  CB  GLN A 177     266.954 166.036 151.038  1.00  0.460          C  
ATOM   2740  CG  GLN A 177     267.863 165.262 150.091  1.00  0.460          C  
ATOM   2741  CD  GLN A 177     269.282 165.102 150.695  1.00  0.460          C  
ATOM   2742  OE1 GLN A 177     269.403 165.019 151.916  1.00  0.460          O  
ATOM   2743  NE2 GLN A 177     270.318 165.064 149.861  1.00  0.460          N  
ATOM   2744  H   GLN A 177     265.894 167.870 149.258  1.00  0.410          H  
ATOM   2745  HA  GLN A 177     265.029 165.267 150.465  1.00  0.380          H  
ATOM   2746 1HB  GLN A 177     267.380 166.992 151.245  1.00  0.550          H  
ATOM   2747 2HB  GLN A 177     266.961 165.483 151.971  1.00  0.550          H  
ATOM   2748 1HG  GLN A 177     267.439 164.274 149.919  1.00  0.550          H  
ATOM   2749 2HG  GLN A 177     267.946 165.807 149.152  1.00  0.550          H  
ATOM   2750 1HE2 GLN A 177     271.285 164.966 150.216  1.00  0.550          H  
ATOM   2751 2HE2 GLN A 177     270.174 165.143 148.877  1.00  0.550          H  
ATOM   2752  N   CYS A 178     263.893 167.853 151.505  1.00  0.460          N  
ATOM   2753  CA  CYS A 178     263.231 168.577 152.590  1.00  0.420          C  
ATOM   2754  C   CYS A 178     262.341 167.660 153.416  1.00  0.400          C  
ATOM   2755  O   CYS A 178     261.585 166.855 152.862  1.00  0.420          O  
ATOM   2756  CB  CYS A 178     262.416 169.759 152.048  1.00  0.600          C  
ATOM   2757  SG  CYS A 178     263.379 171.160 151.220  1.00  0.600          S  
ATOM   2758  H   CYS A 178     263.635 168.040 150.543  1.00  0.550          H  
ATOM   2759  HA  CYS A 178     263.980 168.964 153.263  1.00  0.500          H  
ATOM   2760 1HB  CYS A 178     261.693 169.384 151.325  1.00  0.720          H  
ATOM   2761 2HB  CYS A 178     261.848 170.193 152.870  1.00  0.720          H  
ATOM   2762  N   VAL A 179     262.441 167.773 154.749  1.00  0.360          N  
ATOM   2763  CA  VAL A 179     261.625 166.924 155.623  1.00  0.350          C  
ATOM   2764  C   VAL A 179     260.781 167.667 156.678  1.00  0.410          C  
ATOM   2765  O   VAL A 179     259.796 167.127 157.179  1.00  0.690          O  
ATOM   2766  CB  VAL A 179     262.530 165.916 156.355  1.00  0.490          C  
ATOM   2767  CG1 VAL A 179     263.243 165.009 155.366  1.00  0.490          C  
ATOM   2768  CG2 VAL A 179     263.544 166.673 157.243  1.00  0.490          C  
ATOM   2769  H   VAL A 179     263.082 168.478 155.126  1.00  0.430          H  
ATOM   2770  HA  VAL A 179     260.940 166.361 154.991  1.00  0.420          H  
ATOM   2771  HB  VAL A 179     261.914 165.275 156.940  1.00  0.590          H  
ATOM   2772 1HG1 VAL A 179     263.850 164.284 155.910  1.00  0.590          H  
ATOM   2773 2HG1 VAL A 179     262.508 164.486 154.757  1.00  0.590          H  
ATOM   2774 3HG1 VAL A 179     263.884 165.599 154.726  1.00  0.590          H  
ATOM   2775 1HG2 VAL A 179     264.165 165.949 157.764  1.00  0.590          H  
ATOM   2776 2HG2 VAL A 179     264.155 167.307 156.610  1.00  0.590          H  
ATOM   2777 3HG2 VAL A 179     263.049 167.289 157.976  1.00  0.590          H  
ATOM   2778  N   PHE A 180     261.158 168.898 157.014  1.00  0.330          N  
ATOM   2779  CA  PHE A 180     260.470 169.668 158.061  1.00  0.320          C  
ATOM   2780  C   PHE A 180     260.280 171.083 157.606  1.00  0.320          C  
ATOM   2781  O   PHE A 180     261.203 171.662 157.039  1.00  0.320          O  
ATOM   2782  CB  PHE A 180     261.279 169.703 159.352  1.00  0.450          C  
ATOM   2783  CG  PHE A 180     260.713 170.526 160.475  1.00  0.450          C  
ATOM   2784  CD1 PHE A 180     259.730 170.040 161.294  1.00  0.450          C  
ATOM   2785  CD2 PHE A 180     261.203 171.814 160.717  1.00  0.450          C  
ATOM   2786  CE1 PHE A 180     259.245 170.807 162.330  1.00  0.450          C  
ATOM   2787  CE2 PHE A 180     260.723 172.571 161.747  1.00  0.450          C  
ATOM   2788  CZ  PHE A 180     259.745 172.064 162.558  1.00  0.450          C  
ATOM   2789  H   PHE A 180     261.982 169.285 156.555  1.00  0.400          H  
ATOM   2790  HA  PHE A 180     259.491 169.225 158.248  1.00  0.380          H  
ATOM   2791 1HB  PHE A 180     261.465 168.701 159.712  1.00  0.540          H  
ATOM   2792 2HB  PHE A 180     262.192 170.137 159.123  1.00  0.540          H  
ATOM   2793  HD1 PHE A 180     259.333 169.041 161.121  1.00  0.540          H  
ATOM   2794  HD2 PHE A 180     261.978 172.222 160.073  1.00  0.540          H  
ATOM   2795  HE1 PHE A 180     258.463 170.414 162.974  1.00  0.540          H  
ATOM   2796  HE2 PHE A 180     261.115 173.572 161.920  1.00  0.540          H  
ATOM   2797  HZ  PHE A 180     259.358 172.662 163.380  1.00  0.540          H  
ATOM   2798  N   ASN A 181     259.096 171.633 157.836  1.00  0.320          N  
ATOM   2799  CA  ASN A 181     258.799 173.008 157.468  1.00  0.340          C  
ATOM   2800  C   ASN A 181     257.666 173.531 158.347  1.00  0.340          C  
ATOM   2801  O   ASN A 181     256.512 173.122 158.194  1.00  0.350          O  
ATOM   2802  CB  ASN A 181     258.472 173.100 155.982  1.00  0.470          C  
ATOM   2803  CG  ASN A 181     258.309 174.520 155.458  1.00  0.470          C  
ATOM   2804  OD1 ASN A 181     258.043 175.474 156.197  1.00  0.470          O  
ATOM   2805  ND2 ASN A 181     258.465 174.667 154.160  1.00  0.470          N  
ATOM   2806  H   ASN A 181     258.380 171.092 158.301  1.00  0.380          H  
ATOM   2807  HA  ASN A 181     259.670 173.626 157.672  1.00  0.410          H  
ATOM   2808 1HB  ASN A 181     259.271 172.622 155.414  1.00  0.560          H  
ATOM   2809 2HB  ASN A 181     257.557 172.546 155.779  1.00  0.560          H  
ATOM   2810 1HD2 ASN A 181     258.365 175.570 153.739  1.00  0.560          H  
ATOM   2811 2HD2 ASN A 181     258.678 173.872 153.592  1.00  0.560          H  
ATOM   2812  N   GLN A 182     258.013 174.386 159.305  1.00  0.340          N  
ATOM   2813  CA  GLN A 182     257.046 174.903 160.271  1.00  0.340          C  
ATOM   2814  C   GLN A 182     257.113 176.416 160.424  1.00  0.340          C  
ATOM   2815  O   GLN A 182     258.181 176.996 160.655  1.00  0.340          O  
ATOM   2816  CB  GLN A 182     257.270 174.257 161.642  1.00  0.480          C  
ATOM   2817  CG  GLN A 182     256.356 174.750 162.791  1.00  0.480          C  
ATOM   2818  CD  GLN A 182     254.920 174.312 162.665  1.00  0.480          C  
ATOM   2819  OE1 GLN A 182     254.643 173.111 162.575  1.00  0.480          O  
ATOM   2820  NE2 GLN A 182     253.986 175.264 162.662  1.00  0.480          N  
ATOM   2821  H   GLN A 182     258.997 174.667 159.355  1.00  0.410          H  
ATOM   2822  HA  GLN A 182     256.045 174.647 159.924  1.00  0.410          H  
ATOM   2823 1HB  GLN A 182     257.149 173.179 161.553  1.00  0.570          H  
ATOM   2824 2HB  GLN A 182     258.290 174.449 161.945  1.00  0.570          H  
ATOM   2825 1HG  GLN A 182     256.737 174.329 163.716  1.00  0.570          H  
ATOM   2826 2HG  GLN A 182     256.377 175.837 162.856  1.00  0.570          H  
ATOM   2827 1HE2 GLN A 182     253.017 175.017 162.591  1.00  0.570          H  
ATOM   2828 2HE2 GLN A 182     254.246 176.260 162.735  1.00  0.570          H  
ATOM   2829  N   ARG A 183     255.958 177.060 160.295  1.00  0.340          N  
ATOM   2830  CA  ARG A 183     255.886 178.494 160.502  1.00  0.330          C  
ATOM   2831  C   ARG A 183     255.550 178.757 161.973  1.00  0.340          C  
ATOM   2832  O   ARG A 183     254.722 178.062 162.576  1.00  0.350          O  
ATOM   2833  CB  ARG A 183     254.852 179.122 159.582  1.00  0.470          C  
ATOM   2834  CG  ARG A 183     254.812 180.643 159.592  1.00  0.470          C  
ATOM   2835  CD  ARG A 183     253.851 181.163 158.596  1.00  0.470          C  
ATOM   2836  NE  ARG A 183     253.932 182.604 158.488  1.00  0.470          N  
ATOM   2837  CZ  ARG A 183     253.107 183.391 157.765  1.00  0.470          C  
ATOM   2838  NH1 ARG A 183     252.098 182.876 157.085  1.00  0.470          N  
ATOM   2839  NH2 ARG A 183     253.334 184.691 157.745  1.00  0.470          N  
ATOM   2840  H   ARG A 183     255.124 176.539 160.048  1.00  0.410          H  
ATOM   2841  HA  ARG A 183     256.852 178.940 160.284  1.00  0.400          H  
ATOM   2842 1HB  ARG A 183     255.046 178.805 158.559  1.00  0.560          H  
ATOM   2843 2HB  ARG A 183     253.860 178.764 159.855  1.00  0.560          H  
ATOM   2844 1HG  ARG A 183     254.503 180.999 160.574  1.00  0.560          H  
ATOM   2845 2HG  ARG A 183     255.805 181.037 159.361  1.00  0.560          H  
ATOM   2846 1HD  ARG A 183     254.066 180.730 157.618  1.00  0.560          H  
ATOM   2847 2HD  ARG A 183     252.841 180.897 158.905  1.00  0.560          H  
ATOM   2848  HE  ARG A 183     254.694 183.061 158.972  1.00  0.560          H  
ATOM   2849 1HH1 ARG A 183     251.927 181.882 157.097  1.00  0.560          H  
ATOM   2850 2HH1 ARG A 183     251.495 183.483 156.547  1.00  0.560          H  
ATOM   2851 1HH2 ARG A 183     254.112 185.085 158.255  1.00  0.560          H  
ATOM   2852 2HH2 ARG A 183     252.759 185.338 157.211  1.00  0.560          H  
ATOM   2853  N   PHE A 184     256.213 179.743 162.556  1.00  0.340          N  
ATOM   2854  CA  PHE A 184     255.988 180.112 163.944  1.00  0.340          C  
ATOM   2855  C   PHE A 184     255.663 181.594 164.037  1.00  0.350          C  
ATOM   2856  O   PHE A 184     256.295 182.421 163.376  1.00  0.370          O  
ATOM   2857  CB  PHE A 184     257.268 179.888 164.764  1.00  0.480          C  
ATOM   2858  CG  PHE A 184     257.801 178.473 164.843  1.00  0.480          C  
ATOM   2859  CD1 PHE A 184     258.593 177.961 163.821  1.00  0.480          C  
ATOM   2860  CD2 PHE A 184     257.567 177.674 165.949  1.00  0.480          C  
ATOM   2861  CE1 PHE A 184     259.115 176.694 163.900  1.00  0.480          C  
ATOM   2862  CE2 PHE A 184     258.102 176.399 166.024  1.00  0.480          C  
ATOM   2863  CZ  PHE A 184     258.876 175.913 164.994  1.00  0.480          C  
ATOM   2864  H   PHE A 184     256.895 180.254 162.001  1.00  0.410          H  
ATOM   2865  HA  PHE A 184     255.159 179.531 164.349  1.00  0.410          H  
ATOM   2866 1HB  PHE A 184     258.040 180.499 164.350  1.00  0.570          H  
ATOM   2867 2HB  PHE A 184     257.101 180.246 165.782  1.00  0.570          H  
ATOM   2868  HD1 PHE A 184     258.797 178.576 162.940  1.00  0.570          H  
ATOM   2869  HD2 PHE A 184     256.959 178.061 166.769  1.00  0.570          H  
ATOM   2870  HE1 PHE A 184     259.713 176.316 163.092  1.00  0.570          H  
ATOM   2871  HE2 PHE A 184     257.911 175.780 166.901  1.00  0.570          H  
ATOM   2872  HZ  PHE A 184     259.297 174.913 165.049  1.00  0.570          H  
ATOM   2873  N   ALA A 185     254.727 181.961 164.893  1.00  0.340          N  
ATOM   2874  CA  ALA A 185     254.490 183.382 165.101  1.00  0.360          C  
ATOM   2875  C   ALA A 185     255.484 183.867 166.120  1.00  0.370          C  
ATOM   2876  O   ALA A 185     255.877 183.099 167.003  1.00  0.380          O  
ATOM   2877  CB  ALA A 185     253.072 183.651 165.565  1.00  0.500          C  
ATOM   2878  H   ALA A 185     254.199 181.269 165.408  1.00  0.410          H  
ATOM   2879  HA  ALA A 185     254.675 183.917 164.177  1.00  0.430          H  
ATOM   2880 1HB  ALA A 185     252.946 184.725 165.715  1.00  0.600          H  
ATOM   2881 2HB  ALA A 185     252.369 183.304 164.810  1.00  0.600          H  
ATOM   2882 3HB  ALA A 185     252.889 183.130 166.501  1.00  0.600          H  
ATOM   2883  N   LEU A 186     255.886 185.125 166.048  1.00  0.370          N  
ATOM   2884  CA  LEU A 186     256.714 185.600 167.134  1.00  0.370          C  
ATOM   2885  C   LEU A 186     255.835 186.291 168.131  1.00  0.350          C  
ATOM   2886  O   LEU A 186     254.863 186.954 167.773  1.00  0.290          O  
ATOM   2887  CB  LEU A 186     257.825 186.524 166.667  1.00  0.520          C  
ATOM   2888  CG  LEU A 186     258.847 185.925 165.702  1.00  0.520          C  
ATOM   2889  CD1 LEU A 186     259.842 187.015 165.355  1.00  0.520          C  
ATOM   2890  CD2 LEU A 186     259.556 184.694 166.343  1.00  0.520          C  
ATOM   2891  H   LEU A 186     255.597 185.758 165.291  1.00  0.440          H  
ATOM   2892  HA  LEU A 186     257.157 184.758 167.648  1.00  0.440          H  
ATOM   2893 1HB  LEU A 186     257.363 187.376 166.167  1.00  0.620          H  
ATOM   2894 2HB  LEU A 186     258.360 186.894 167.545  1.00  0.620          H  
ATOM   2895  HG  LEU A 186     258.345 185.617 164.784  1.00  0.620          H  
ATOM   2896 1HD1 LEU A 186     260.590 186.649 164.653  1.00  0.620          H  
ATOM   2897 2HD1 LEU A 186     259.319 187.855 164.902  1.00  0.620          H  
ATOM   2898 3HD1 LEU A 186     260.348 187.349 166.262  1.00  0.620          H  
ATOM   2899 1HD2 LEU A 186     260.288 184.292 165.673  1.00  0.620          H  
ATOM   2900 2HD2 LEU A 186     260.044 185.010 167.229  1.00  0.620          H  
ATOM   2901 3HD2 LEU A 186     258.843 183.910 166.574  1.00  0.620          H  
ATOM   2902  N   ASP A 187     256.182 186.130 169.395  1.00  0.510          N  
ATOM   2903  CA  ASP A 187     255.465 186.772 170.472  1.00  0.520          C  
ATOM   2904  C   ASP A 187     256.072 188.134 170.663  1.00  0.570          C  
ATOM   2905  O   ASP A 187     257.150 188.271 171.229  1.00  0.950          O  
ATOM   2906  CB  ASP A 187     255.521 185.968 171.770  1.00  0.720          C  
ATOM   2907  CG  ASP A 187     254.684 186.627 172.864  1.00  0.720          C  
ATOM   2908  OD1 ASP A 187     254.304 187.783 172.675  1.00  0.720          O  
ATOM   2909  OD2 ASP A 187     254.424 185.997 173.868  1.00  0.720          O  
ATOM   2910  H   ASP A 187     256.994 185.578 169.606  1.00  0.610          H  
ATOM   2911  HA  ASP A 187     254.420 186.894 170.184  1.00  0.620          H  
ATOM   2912 1HB  ASP A 187     255.153 184.955 171.597  1.00  0.870          H  
ATOM   2913 2HB  ASP A 187     256.558 185.894 172.114  1.00  0.870          H  
ATOM   2914  N   THR A 188     255.380 189.134 170.164  1.00  0.280          N  
ATOM   2915  CA  THR A 188     255.854 190.494 170.116  1.00  0.370          C  
ATOM   2916  C   THR A 188     255.201 191.348 171.194  1.00  0.260          C  
ATOM   2917  O   THR A 188     255.220 192.574 171.107  1.00  0.290          O  
ATOM   2918  CB  THR A 188     255.582 191.087 168.720  1.00  0.480          C  
ATOM   2919  OG1 THR A 188     254.157 191.059 168.446  1.00  0.480          O  
ATOM   2920  CG2 THR A 188     256.316 190.234 167.664  1.00  0.480          C  
ATOM   2921  H   THR A 188     254.475 188.932 169.754  1.00  0.340          H  
ATOM   2922  HA  THR A 188     256.931 190.494 170.292  1.00  0.440          H  
ATOM   2923  HB  THR A 188     255.941 192.115 168.674  1.00  0.580          H  
ATOM   2924  HG1 THR A 188     253.730 191.773 168.945  1.00  0.580          H  
ATOM   2925 1HG2 THR A 188     256.125 190.641 166.686  1.00  0.580          H  
ATOM   2926 2HG2 THR A 188     257.386 190.246 167.863  1.00  0.580          H  
ATOM   2927 3HG2 THR A 188     255.960 189.217 167.699  1.00  0.580          H  
ATOM   2928  N   ILE A 189     254.594 190.700 172.202  1.00  0.240          N  
ATOM   2929  CA  ILE A 189     253.921 191.415 173.292  1.00  0.210          C  
ATOM   2930  C   ILE A 189     254.840 192.348 174.093  1.00  0.250          C  
ATOM   2931  O   ILE A 189     254.368 193.316 174.689  1.00  0.190          O  
ATOM   2932  CB  ILE A 189     253.246 190.424 174.281  1.00  0.310          C  
ATOM   2933  CG1 ILE A 189     252.210 191.190 175.176  1.00  0.310          C  
ATOM   2934  CG2 ILE A 189     254.319 189.712 175.185  1.00  0.310          C  
ATOM   2935  CD1 ILE A 189     251.253 190.296 175.958  1.00  0.310          C  
ATOM   2936  H   ILE A 189     254.585 189.663 172.212  1.00  0.290          H  
ATOM   2937  HA  ILE A 189     253.138 192.027 172.848  1.00  0.250          H  
ATOM   2938  HB  ILE A 189     252.715 189.662 173.706  1.00  0.370          H  
ATOM   2939 1HG1 ILE A 189     252.749 191.806 175.895  1.00  0.370          H  
ATOM   2940 2HG1 ILE A 189     251.620 191.845 174.536  1.00  0.370          H  
ATOM   2941 1HG2 ILE A 189     253.835 188.998 175.838  1.00  0.370          H  
ATOM   2942 2HG2 ILE A 189     255.026 189.178 174.554  1.00  0.370          H  
ATOM   2943 3HG2 ILE A 189     254.852 190.429 175.796  1.00  0.370          H  
ATOM   2944 1HD1 ILE A 189     250.573 190.920 176.539  1.00  0.370          H  
ATOM   2945 2HD1 ILE A 189     250.679 189.685 175.260  1.00  0.370          H  
ATOM   2946 3HD1 ILE A 189     251.803 189.649 176.632  1.00  0.370          H  
ATOM   2947  N   LEU A 190     256.134 192.036 174.155  1.00  0.380          N  
ATOM   2948  CA  LEU A 190     257.083 192.829 174.911  1.00  0.460          C  
ATOM   2949  C   LEU A 190     257.528 194.091 174.206  1.00  0.460          C  
ATOM   2950  O   LEU A 190     257.872 194.077 173.015  1.00  0.470          O  
ATOM   2951  CB  LEU A 190     258.356 192.013 175.128  1.00  0.610          C  
ATOM   2952  CG  LEU A 190     258.266 190.732 175.919  1.00  0.610          C  
ATOM   2953  CD1 LEU A 190     259.607 190.065 175.816  1.00  0.610          C  
ATOM   2954  CD2 LEU A 190     257.910 191.016 177.376  1.00  0.610          C  
ATOM   2955  H   LEU A 190     256.463 191.216 173.665  1.00  0.460          H  
ATOM   2956  HA  LEU A 190     256.623 193.111 175.855  1.00  0.550          H  
ATOM   2957 1HB  LEU A 190     258.751 191.747 174.144  1.00  0.730          H  
ATOM   2958 2HB  LEU A 190     259.097 192.647 175.611  1.00  0.730          H  
ATOM   2959  HG  LEU A 190     257.518 190.071 175.480  1.00  0.730          H  
ATOM   2960 1HD1 LEU A 190     259.577 189.137 176.344  1.00  0.730          H  
ATOM   2961 2HD1 LEU A 190     259.826 189.870 174.774  1.00  0.730          H  
ATOM   2962 3HD1 LEU A 190     260.388 190.708 176.233  1.00  0.730          H  
ATOM   2963 1HD2 LEU A 190     257.876 190.076 177.928  1.00  0.730          H  
ATOM   2964 2HD2 LEU A 190     258.668 191.667 177.816  1.00  0.730          H  
ATOM   2965 3HD2 LEU A 190     256.938 191.498 177.439  1.00  0.730          H  
ATOM   2966  N   THR A 191     257.697 195.150 175.004  1.00  0.520          N  
ATOM   2967  CA  THR A 191     258.281 196.404 174.548  1.00  0.580          C  
ATOM   2968  C   THR A 191     259.785 196.365 174.829  1.00  0.400          C  
ATOM   2969  O   THR A 191     260.579 197.136 174.288  1.00  0.470          O  
ATOM   2970  CB  THR A 191     257.634 197.583 175.279  1.00  0.790          C  
ATOM   2971  OG1 THR A 191     257.864 197.438 176.690  1.00  0.790          O  
ATOM   2972  CG2 THR A 191     256.137 197.593 175.006  1.00  0.790          C  
ATOM   2973  H   THR A 191     257.368 195.107 175.961  1.00  0.620          H  
ATOM   2974  HA  THR A 191     258.108 196.516 173.484  1.00  0.700          H  
ATOM   2975  HB  THR A 191     258.081 198.516 174.936  1.00  0.950          H  
ATOM   2976  HG1 THR A 191     257.639 198.263 177.137  1.00  0.950          H  
ATOM   2977 1HG2 THR A 191     255.677 198.430 175.531  1.00  0.950          H  
ATOM   2978 2HG2 THR A 191     255.968 197.697 173.935  1.00  0.950          H  
ATOM   2979 3HG2 THR A 191     255.689 196.662 175.351  1.00  0.950          H  
ATOM   2980  N   ALA A 192     260.126 195.419 175.688  1.00  0.270          N  
ATOM   2981  CA  ALA A 192     261.433 195.095 176.233  1.00  0.090          C  
ATOM   2982  C   ALA A 192     262.248 194.158 175.360  1.00  0.180          C  
ATOM   2983  O   ALA A 192     261.714 193.469 174.490  1.00  0.240          O  
ATOM   2984  CB  ALA A 192     261.257 194.432 177.573  1.00  0.200          C  
ATOM   2985  H   ALA A 192     259.352 194.870 176.015  1.00  0.320          H  
ATOM   2986  HA  ALA A 192     261.990 196.024 176.349  1.00  0.110          H  
ATOM   2987 1HB  ALA A 192     262.236 194.223 177.985  1.00  0.240          H  
ATOM   2988 2HB  ALA A 192     260.710 195.097 178.233  1.00  0.240          H  
ATOM   2989 3HB  ALA A 192     260.709 193.501 177.452  1.00  0.240          H  
ATOM   2990  N   ASN A 193     263.542 194.072 175.678  1.00  0.190          N  
ATOM   2991  CA  ASN A 193     264.466 193.126 175.059  1.00  0.240          C  
ATOM   2992  C   ASN A 193     263.817 191.755 175.046  1.00  0.220          C  
ATOM   2993  O   ASN A 193     263.208 191.343 176.030  1.00  0.390          O  
ATOM   2994  CB  ASN A 193     265.746 193.076 175.846  1.00  0.320          C  
ATOM   2995  CG  ASN A 193     266.424 194.360 175.814  1.00  0.320          C  
ATOM   2996  OD1 ASN A 193     265.946 195.325 176.439  1.00  0.320          O  
ATOM   2997  ND2 ASN A 193     267.501 194.434 175.091  1.00  0.320          N  
ATOM   2998  H   ASN A 193     263.914 194.708 176.379  1.00  0.230          H  
ATOM   2999  HA  ASN A 193     264.668 193.420 174.026  1.00  0.290          H  
ATOM   3000 1HB  ASN A 193     265.544 192.797 176.876  1.00  0.380          H  
ATOM   3001 2HB  ASN A 193     266.406 192.318 175.414  1.00  0.380          H  
ATOM   3002 1HD2 ASN A 193     268.003 195.291 175.020  1.00  0.380          H  
ATOM   3003 2HD2 ASN A 193     267.821 193.609 174.568  1.00  0.380          H  
ATOM   3004  N   ASP A 194     263.936 191.061 173.926  1.00  0.150          N  
ATOM   3005  CA  ASP A 194     263.280 189.775 173.715  1.00  0.150          C  
ATOM   3006  C   ASP A 194     264.280 188.772 173.147  1.00  0.340          C  
ATOM   3007  O   ASP A 194     264.796 188.970 172.052  1.00  0.860          O  
ATOM   3008  CB  ASP A 194     262.125 190.013 172.749  1.00  0.210          C  
ATOM   3009  CG  ASP A 194     261.229 188.875 172.555  1.00  0.210          C  
ATOM   3010  OD1 ASP A 194     261.434 187.856 173.165  1.00  0.210          O  
ATOM   3011  OD2 ASP A 194     260.316 189.026 171.769  1.00  0.210          O  
ATOM   3012  H   ASP A 194     264.496 191.456 173.171  1.00  0.180          H  
ATOM   3013  HA  ASP A 194     262.902 189.401 174.667  1.00  0.180          H  
ATOM   3014 1HB  ASP A 194     261.536 190.860 173.114  1.00  0.250          H  
ATOM   3015 2HB  ASP A 194     262.532 190.299 171.778  1.00  0.250          H  
ATOM   3016  N   PHE A 195     264.618 187.747 173.912  1.00  0.150          N  
ATOM   3017  CA  PHE A 195     265.679 186.834 173.511  1.00  0.120          C  
ATOM   3018  C   PHE A 195     265.178 185.561 172.824  1.00  0.150          C  
ATOM   3019  O   PHE A 195     264.352 184.833 173.379  1.00  0.180          O  
ATOM   3020  CB  PHE A 195     266.452 186.477 174.771  1.00  0.180          C  
ATOM   3021  CG  PHE A 195     267.069 187.698 175.376  1.00  0.180          C  
ATOM   3022  CD1 PHE A 195     266.360 188.422 176.333  1.00  0.180          C  
ATOM   3023  CD2 PHE A 195     268.311 188.146 175.006  1.00  0.180          C  
ATOM   3024  CE1 PHE A 195     266.881 189.551 176.902  1.00  0.180          C  
ATOM   3025  CE2 PHE A 195     268.842 189.282 175.585  1.00  0.180          C  
ATOM   3026  CZ  PHE A 195     268.123 189.985 176.537  1.00  0.180          C  
ATOM   3027  H   PHE A 195     264.126 187.610 174.782  1.00  0.180          H  
ATOM   3028  HA  PHE A 195     266.339 187.358 172.815  1.00  0.140          H  
ATOM   3029 1HB  PHE A 195     265.789 186.018 175.503  1.00  0.220          H  
ATOM   3030 2HB  PHE A 195     267.238 185.766 174.535  1.00  0.220          H  
ATOM   3031  HD1 PHE A 195     265.373 188.084 176.632  1.00  0.220          H  
ATOM   3032  HD2 PHE A 195     268.875 187.600 174.251  1.00  0.220          H  
ATOM   3033  HE1 PHE A 195     266.309 190.099 177.641  1.00  0.220          H  
ATOM   3034  HE2 PHE A 195     269.829 189.637 175.290  1.00  0.220          H  
ATOM   3035  HZ  PHE A 195     268.547 190.885 176.988  1.00  0.220          H  
ATOM   3036  N   TYR A 196     265.705 185.295 171.623  1.00  0.150          N  
ATOM   3037  CA  TYR A 196     265.342 184.131 170.810  1.00  0.180          C  
ATOM   3038  C   TYR A 196     266.562 183.298 170.493  1.00  0.170          C  
ATOM   3039  O   TYR A 196     267.651 183.839 170.332  1.00  0.160          O  
ATOM   3040  CB  TYR A 196     264.750 184.580 169.488  1.00  0.240          C  
ATOM   3041  CG  TYR A 196     263.487 185.311 169.580  1.00  0.240          C  
ATOM   3042  CD1 TYR A 196     263.481 186.687 169.692  1.00  0.240          C  
ATOM   3043  CD2 TYR A 196     262.318 184.613 169.549  1.00  0.240          C  
ATOM   3044  CE1 TYR A 196     262.288 187.347 169.772  1.00  0.240          C  
ATOM   3045  CE2 TYR A 196     261.135 185.269 169.632  1.00  0.240          C  
ATOM   3046  CZ  TYR A 196     261.105 186.618 169.747  1.00  0.240          C  
ATOM   3047  OH  TYR A 196     259.885 187.242 169.829  1.00  0.240          O  
ATOM   3048  H   TYR A 196     266.374 185.969 171.231  1.00  0.180          H  
ATOM   3049  HA  TYR A 196     264.630 183.514 171.360  1.00  0.220          H  
ATOM   3050 1HB  TYR A 196     265.468 185.237 169.028  1.00  0.290          H  
ATOM   3051 2HB  TYR A 196     264.613 183.725 168.830  1.00  0.290          H  
ATOM   3052  HD1 TYR A 196     264.422 187.244 169.717  1.00  0.290          H  
ATOM   3053  HD2 TYR A 196     262.339 183.537 169.466  1.00  0.290          H  
ATOM   3054  HE1 TYR A 196     262.268 188.432 169.862  1.00  0.290          H  
ATOM   3055  HE2 TYR A 196     260.205 184.724 169.615  1.00  0.290          H  
ATOM   3056  HH  TYR A 196     259.963 188.043 170.413  1.00  0.290          H  
ATOM   3057  N   GLY A 197     266.400 182.000 170.294  1.00  0.180          N  
ATOM   3058  CA  GLY A 197     267.580 181.233 169.920  1.00  0.160          C  
ATOM   3059  C   GLY A 197     267.324 179.766 169.654  1.00  0.170          C  
ATOM   3060  O   GLY A 197     266.174 179.306 169.588  1.00  0.240          O  
ATOM   3061  H   GLY A 197     265.494 181.564 170.416  1.00  0.220          H  
ATOM   3062 1HA  GLY A 197     268.034 181.680 169.034  1.00  0.190          H  
ATOM   3063 2HA  GLY A 197     268.324 181.319 170.713  1.00  0.190          H  
ATOM   3064  N   PHE A 198     268.431 179.067 169.441  1.00  0.140          N  
ATOM   3065  CA  PHE A 198     268.440 177.640 169.115  1.00  0.170          C  
ATOM   3066  C   PHE A 198     269.494 176.902 169.911  1.00  0.150          C  
ATOM   3067  O   PHE A 198     270.420 177.506 170.457  1.00  0.110          O  
ATOM   3068  CB  PHE A 198     268.686 177.385 167.619  1.00  0.230          C  
ATOM   3069  CG  PHE A 198     267.628 177.898 166.673  1.00  0.230          C  
ATOM   3070  CD1 PHE A 198     267.672 179.192 166.190  1.00  0.230          C  
ATOM   3071  CD2 PHE A 198     266.596 177.061 166.235  1.00  0.230          C  
ATOM   3072  CE1 PHE A 198     266.715 179.641 165.317  1.00  0.230          C  
ATOM   3073  CE2 PHE A 198     265.639 177.523 165.349  1.00  0.230          C  
ATOM   3074  CZ  PHE A 198     265.699 178.805 164.898  1.00  0.230          C  
ATOM   3075  H   PHE A 198     269.326 179.569 169.531  1.00  0.170          H  
ATOM   3076  HA  PHE A 198     267.471 177.216 169.375  1.00  0.200          H  
ATOM   3077 1HB  PHE A 198     269.629 177.836 167.330  1.00  0.270          H  
ATOM   3078 2HB  PHE A 198     268.785 176.314 167.455  1.00  0.270          H  
ATOM   3079  HD1 PHE A 198     268.477 179.855 166.512  1.00  0.270          H  
ATOM   3080  HD2 PHE A 198     266.558 176.030 166.604  1.00  0.270          H  
ATOM   3081  HE1 PHE A 198     266.770 180.661 164.956  1.00  0.270          H  
ATOM   3082  HE2 PHE A 198     264.839 176.874 165.006  1.00  0.270          H  
ATOM   3083  HZ  PHE A 198     264.949 179.161 164.207  1.00  0.270          H  
ATOM   3084  N   GLN A 199     269.338 175.597 169.993  1.00  0.190          N  
ATOM   3085  CA  GLN A 199     270.329 174.760 170.649  1.00  0.220          C  
ATOM   3086  C   GLN A 199     270.367 173.362 170.061  1.00  0.090          C  
ATOM   3087  O   GLN A 199     269.344 172.793 169.702  1.00  0.120          O  
ATOM   3088  CB  GLN A 199     270.062 174.726 172.157  1.00  0.300          C  
ATOM   3089  CG  GLN A 199     271.031 173.941 172.995  1.00  0.300          C  
ATOM   3090  CD  GLN A 199     270.708 174.127 174.446  1.00  0.300          C  
ATOM   3091  OE1 GLN A 199     271.499 174.740 175.191  1.00  0.300          O  
ATOM   3092  NE2 GLN A 199     269.543 173.623 174.865  1.00  0.300          N  
ATOM   3093  H   GLN A 199     268.501 175.199 169.555  1.00  0.230          H  
ATOM   3094  HA  GLN A 199     271.312 175.210 170.496  1.00  0.260          H  
ATOM   3095 1HB  GLN A 199     270.039 175.744 172.548  1.00  0.360          H  
ATOM   3096 2HB  GLN A 199     269.102 174.294 172.344  1.00  0.360          H  
ATOM   3097 1HG  GLN A 199     270.950 172.876 172.763  1.00  0.360          H  
ATOM   3098 2HG  GLN A 199     272.049 174.299 172.817  1.00  0.360          H  
ATOM   3099 1HE2 GLN A 199     269.267 173.713 175.821  1.00  0.360          H  
ATOM   3100 2HE2 GLN A 199     268.900 173.118 174.214  1.00  0.360          H  
ATOM   3101  N   TRP A 200     271.540 172.777 169.940  1.00  0.180          N  
ATOM   3102  CA  TRP A 200     271.571 171.402 169.462  1.00  0.110          C  
ATOM   3103  C   TRP A 200     272.612 170.606 170.182  1.00  0.240          C  
ATOM   3104  O   TRP A 200     273.585 171.181 170.678  1.00  0.350          O  
ATOM   3105  CB  TRP A 200     271.941 171.284 167.975  1.00  0.180          C  
ATOM   3106  CG  TRP A 200     273.382 171.783 167.555  1.00  0.180          C  
ATOM   3107  CD1 TRP A 200     274.512 171.020 167.611  1.00  0.180          C  
ATOM   3108  CD2 TRP A 200     273.812 173.030 166.920  1.00  0.180          C  
ATOM   3109  NE1 TRP A 200     275.599 171.712 167.121  1.00  0.180          N  
ATOM   3110  CE2 TRP A 200     275.202 172.917 166.686  1.00  0.180          C  
ATOM   3111  CE3 TRP A 200     273.165 174.180 166.513  1.00  0.180          C  
ATOM   3112  CZ2 TRP A 200     275.936 173.924 166.086  1.00  0.180          C  
ATOM   3113  CZ3 TRP A 200     273.920 175.174 165.892  1.00  0.180          C  
ATOM   3114  CH2 TRP A 200     275.262 175.045 165.697  1.00  0.180          C  
ATOM   3115  H   TRP A 200     272.396 173.248 170.201  1.00  0.220          H  
ATOM   3116  HA  TRP A 200     270.606 170.928 169.643  1.00  0.130          H  
ATOM   3117 1HB  TRP A 200     271.907 170.246 167.742  1.00  0.220          H  
ATOM   3118 2HB  TRP A 200     271.192 171.776 167.371  1.00  0.220          H  
ATOM   3119  HD1 TRP A 200     274.554 170.013 168.000  1.00  0.220          H  
ATOM   3120  HE1 TRP A 200     276.547 171.349 167.082  1.00  0.220          H  
ATOM   3121  HE3 TRP A 200     272.091 174.298 166.658  1.00  0.220          H  
ATOM   3122  HZ2 TRP A 200     277.016 173.829 165.912  1.00  0.220          H  
ATOM   3123  HZ3 TRP A 200     273.401 176.072 165.557  1.00  0.220          H  
ATOM   3124  HH2 TRP A 200     275.807 175.847 165.214  1.00  0.220          H  
ATOM   3125  N   THR A 201     272.440 169.280 170.213  1.00  0.220          N  
ATOM   3126  CA  THR A 201     273.531 168.468 170.724  1.00  0.390          C  
ATOM   3127  C   THR A 201     273.876 167.402 169.704  1.00  0.520          C  
ATOM   3128  O   THR A 201     274.387 167.711 168.643  1.00  1.110          O  
ATOM   3129  CB  THR A 201     273.237 167.822 172.094  1.00  0.480          C  
ATOM   3130  OG1 THR A 201     272.117 166.922 172.019  1.00  0.480          O  
ATOM   3131  CG2 THR A 201     272.870 168.960 173.066  1.00  0.480          C  
ATOM   3132  H   THR A 201     271.571 168.875 169.846  1.00  0.260          H  
ATOM   3133  HA  THR A 201     274.418 169.090 170.841  1.00  0.470          H  
ATOM   3134  HB  THR A 201     274.120 167.298 172.454  1.00  0.570          H  
ATOM   3135  HG1 THR A 201     271.954 166.569 172.945  1.00  0.570          H  
ATOM   3136 1HG2 THR A 201     272.657 168.583 174.054  1.00  0.570          H  
ATOM   3137 2HG2 THR A 201     273.692 169.659 173.121  1.00  0.570          H  
ATOM   3138 3HG2 THR A 201     271.984 169.482 172.711  1.00  0.570          H  
ATOM   3139  N   ASP A 202     273.564 166.152 169.982  1.00  0.220          N  
ATOM   3140  CA  ASP A 202     273.938 165.096 169.036  1.00  0.130          C  
ATOM   3141  C   ASP A 202     272.786 164.556 168.197  1.00  0.150          C  
ATOM   3142  O   ASP A 202     272.957 164.229 167.024  1.00  0.190          O  
ATOM   3143  CB  ASP A 202     274.543 163.906 169.781  1.00  0.220          C  
ATOM   3144  CG  ASP A 202     275.828 164.210 170.587  1.00  0.220          C  
ATOM   3145  OD1 ASP A 202     276.729 164.821 170.064  1.00  0.220          O  
ATOM   3146  OD2 ASP A 202     275.896 163.771 171.726  1.00  0.220          O  
ATOM   3147  H   ASP A 202     273.101 165.953 170.865  1.00  0.260          H  
ATOM   3148  HA  ASP A 202     274.685 165.496 168.357  1.00  0.160          H  
ATOM   3149 1HB  ASP A 202     273.793 163.532 170.463  1.00  0.260          H  
ATOM   3150 2HB  ASP A 202     274.752 163.115 169.070  1.00  0.260          H  
ATOM   3151  N   THR A 203     271.613 164.436 168.823  1.00  0.140          N  
ATOM   3152  CA  THR A 203     270.433 163.824 168.217  1.00  0.130          C  
ATOM   3153  C   THR A 203     269.209 164.725 168.087  1.00  0.100          C  
ATOM   3154  O   THR A 203     268.267 164.380 167.379  1.00  0.060          O  
ATOM   3155  CB  THR A 203     270.024 162.604 169.049  1.00  0.190          C  
ATOM   3156  OG1 THR A 203     269.704 163.040 170.377  1.00  0.190          O  
ATOM   3157  CG2 THR A 203     271.157 161.625 169.120  1.00  0.190          C  
ATOM   3158  H   THR A 203     271.559 164.735 169.783  1.00  0.170          H  
ATOM   3159  HA  THR A 203     270.707 163.490 167.211  1.00  0.160          H  
ATOM   3160  HB  THR A 203     269.151 162.132 168.600  1.00  0.220          H  
ATOM   3161  HG1 THR A 203     269.294 162.310 170.850  1.00  0.220          H  
ATOM   3162 1HG2 THR A 203     270.855 160.768 169.713  1.00  0.220          H  
ATOM   3163 2HG2 THR A 203     271.406 161.297 168.112  1.00  0.220          H  
ATOM   3164 3HG2 THR A 203     272.015 162.086 169.576  1.00  0.220          H  
ATOM   3165  N   TYR A 204     269.194 165.866 168.756  1.00  0.130          N  
ATOM   3166  CA  TYR A 204     268.016 166.721 168.694  1.00  0.140          C  
ATOM   3167  C   TYR A 204     268.404 168.185 168.594  1.00  0.150          C  
ATOM   3168  O   TYR A 204     269.493 168.614 169.027  1.00  0.170          O  
ATOM   3169  CB  TYR A 204     267.108 166.529 169.925  1.00  0.190          C  
ATOM   3170  CG  TYR A 204     267.772 166.982 171.157  1.00  0.190          C  
ATOM   3171  CD1 TYR A 204     267.631 168.284 171.595  1.00  0.190          C  
ATOM   3172  CD2 TYR A 204     268.568 166.097 171.838  1.00  0.190          C  
ATOM   3173  CE1 TYR A 204     268.323 168.698 172.701  1.00  0.190          C  
ATOM   3174  CE2 TYR A 204     269.238 166.507 172.936  1.00  0.190          C  
ATOM   3175  CZ  TYR A 204     269.129 167.805 173.366  1.00  0.190          C  
ATOM   3176  OH  TYR A 204     269.847 168.224 174.444  1.00  0.190          O  
ATOM   3177  H   TYR A 204     269.981 166.120 169.334  1.00  0.160          H  
ATOM   3178  HA  TYR A 204     267.447 166.474 167.799  1.00  0.170          H  
ATOM   3179 1HB  TYR A 204     266.177 167.086 169.794  1.00  0.230          H  
ATOM   3180 2HB  TYR A 204     266.849 165.487 170.029  1.00  0.230          H  
ATOM   3181  HD1 TYR A 204     266.997 168.993 171.057  1.00  0.230          H  
ATOM   3182  HD2 TYR A 204     268.672 165.076 171.490  1.00  0.230          H  
ATOM   3183  HE1 TYR A 204     268.245 169.735 173.056  1.00  0.230          H  
ATOM   3184  HE2 TYR A 204     269.871 165.806 173.461  1.00  0.230          H  
ATOM   3185  HH  TYR A 204     270.566 167.565 174.635  1.00  0.230          H  
ATOM   3186  N   VAL A 205     267.471 168.954 168.032  1.00  0.140          N  
ATOM   3187  CA  VAL A 205     267.591 170.405 167.956  1.00  0.140          C  
ATOM   3188  C   VAL A 205     266.387 171.088 168.608  1.00  0.120          C  
ATOM   3189  O   VAL A 205     265.229 170.738 168.360  1.00  0.110          O  
ATOM   3190  CB  VAL A 205     267.799 170.884 166.470  1.00  0.200          C  
ATOM   3191  CG1 VAL A 205     266.640 170.438 165.569  1.00  0.200          C  
ATOM   3192  CG2 VAL A 205     267.953 172.446 166.406  1.00  0.200          C  
ATOM   3193  H   VAL A 205     266.645 168.499 167.647  1.00  0.170          H  
ATOM   3194  HA  VAL A 205     268.481 170.705 168.511  1.00  0.170          H  
ATOM   3195  HB  VAL A 205     268.706 170.421 166.082  1.00  0.240          H  
ATOM   3196 1HG1 VAL A 205     266.827 170.767 164.547  1.00  0.240          H  
ATOM   3197 2HG1 VAL A 205     266.556 169.361 165.595  1.00  0.240          H  
ATOM   3198 3HG1 VAL A 205     265.704 170.885 165.912  1.00  0.240          H  
ATOM   3199 1HG2 VAL A 205     268.121 172.751 165.373  1.00  0.240          H  
ATOM   3200 2HG2 VAL A 205     267.047 172.938 166.779  1.00  0.240          H  
ATOM   3201 3HG2 VAL A 205     268.802 172.747 167.019  1.00  0.240          H  
ATOM   3202  N   ASP A 206     266.698 172.047 169.468  1.00  0.140          N  
ATOM   3203  CA  ASP A 206     265.738 172.859 170.200  1.00  0.140          C  
ATOM   3204  C   ASP A 206     265.435 174.147 169.464  1.00  0.160          C  
ATOM   3205  O   ASP A 206     266.345 174.834 168.971  1.00  0.170          O  
ATOM   3206  CB  ASP A 206     266.267 173.256 171.583  1.00  0.200          C  
ATOM   3207  CG  ASP A 206     266.394 172.131 172.617  1.00  0.200          C  
ATOM   3208  OD1 ASP A 206     265.596 171.225 172.601  1.00  0.200          O  
ATOM   3209  OD2 ASP A 206     267.309 172.184 173.431  1.00  0.200          O  
ATOM   3210  H   ASP A 206     267.681 172.237 169.600  1.00  0.170          H  
ATOM   3211  HA  ASP A 206     264.809 172.297 170.313  1.00  0.170          H  
ATOM   3212 1HB  ASP A 206     267.219 173.716 171.448  1.00  0.240          H  
ATOM   3213 2HB  ASP A 206     265.599 174.012 171.994  1.00  0.240          H  
ATOM   3214  N   ILE A 207     264.164 174.520 169.489  1.00  0.170          N  
ATOM   3215  CA  ILE A 207     263.689 175.768 168.920  1.00  0.200          C  
ATOM   3216  C   ILE A 207     262.996 176.589 170.031  1.00  0.200          C  
ATOM   3217  O   ILE A 207     262.007 176.133 170.614  1.00  0.200          O  
ATOM   3218  CB  ILE A 207     262.725 175.439 167.753  1.00  0.270          C  
ATOM   3219  CG1 ILE A 207     263.468 174.569 166.661  1.00  0.270          C  
ATOM   3220  CG2 ILE A 207     262.146 176.684 167.172  1.00  0.270          C  
ATOM   3221  CD1 ILE A 207     262.583 174.055 165.507  1.00  0.270          C  
ATOM   3222  H   ILE A 207     263.488 173.871 169.908  1.00  0.200          H  
ATOM   3223  HA  ILE A 207     264.540 176.338 168.544  1.00  0.240          H  
ATOM   3224  HB  ILE A 207     261.951 174.834 168.135  1.00  0.320          H  
ATOM   3225 1HG1 ILE A 207     264.277 175.133 166.256  1.00  0.320          H  
ATOM   3226 2HG1 ILE A 207     263.876 173.686 167.148  1.00  0.320          H  
ATOM   3227 1HG2 ILE A 207     261.451 176.442 166.385  1.00  0.320          H  
ATOM   3228 2HG2 ILE A 207     261.613 177.229 167.942  1.00  0.320          H  
ATOM   3229 3HG2 ILE A 207     262.948 177.301 166.773  1.00  0.320          H  
ATOM   3230 1HD1 ILE A 207     263.192 173.449 164.834  1.00  0.320          H  
ATOM   3231 2HD1 ILE A 207     261.776 173.445 165.910  1.00  0.320          H  
ATOM   3232 3HD1 ILE A 207     262.162 174.884 164.945  1.00  0.320          H  
ATOM   3233  N   TYR A 208     263.485 177.814 170.303  1.00  0.210          N  
ATOM   3234  CA  TYR A 208     262.965 178.682 171.384  1.00  0.200          C  
ATOM   3235  C   TYR A 208     262.165 179.890 170.885  1.00  0.210          C  
ATOM   3236  O   TYR A 208     262.325 181.007 171.386  1.00  0.200          O  
ATOM   3237  CB  TYR A 208     264.122 179.169 172.262  1.00  0.280          C  
ATOM   3238  CG  TYR A 208     264.833 178.072 173.005  1.00  0.280          C  
ATOM   3239  CD1 TYR A 208     265.937 177.439 172.449  1.00  0.280          C  
ATOM   3240  CD2 TYR A 208     264.397 177.721 174.260  1.00  0.280          C  
ATOM   3241  CE1 TYR A 208     266.584 176.457 173.148  1.00  0.280          C  
ATOM   3242  CE2 TYR A 208     265.044 176.737 174.962  1.00  0.280          C  
ATOM   3243  CZ  TYR A 208     266.129 176.105 174.413  1.00  0.280          C  
ATOM   3244  OH  TYR A 208     266.770 175.135 175.123  1.00  0.280          O  
ATOM   3245  H   TYR A 208     264.307 178.170 169.795  1.00  0.250          H  
ATOM   3246  HA  TYR A 208     262.290 178.087 172.003  1.00  0.240          H  
ATOM   3247 1HB  TYR A 208     264.847 179.697 171.658  1.00  0.340          H  
ATOM   3248 2HB  TYR A 208     263.744 179.874 172.998  1.00  0.340          H  
ATOM   3249  HD1 TYR A 208     266.288 177.717 171.466  1.00  0.340          H  
ATOM   3250  HD2 TYR A 208     263.539 178.232 174.701  1.00  0.340          H  
ATOM   3251  HE1 TYR A 208     267.446 175.963 172.714  1.00  0.340          H  
ATOM   3252  HE2 TYR A 208     264.701 176.462 175.956  1.00  0.340          H  
ATOM   3253  HH  TYR A 208     267.494 174.780 174.596  1.00  0.340          H  
ATOM   3254  N   LEU A 209     261.375 179.677 169.853  1.00  0.220          N  
ATOM   3255  CA  LEU A 209     260.591 180.736 169.246  1.00  0.230          C  
ATOM   3256  C   LEU A 209     259.279 181.020 169.975  1.00  0.240          C  
ATOM   3257  O   LEU A 209     258.601 180.125 170.497  1.00  0.240          O  
ATOM   3258  CB  LEU A 209     260.354 180.347 167.793  1.00  0.320          C  
ATOM   3259  CG  LEU A 209     261.656 180.182 166.952  1.00  0.320          C  
ATOM   3260  CD1 LEU A 209     261.279 179.587 165.615  1.00  0.320          C  
ATOM   3261  CD2 LEU A 209     262.382 181.540 166.784  1.00  0.320          C  
ATOM   3262  H   LEU A 209     261.307 178.730 169.508  1.00  0.260          H  
ATOM   3263  HA  LEU A 209     261.168 181.648 169.288  1.00  0.280          H  
ATOM   3264 1HB  LEU A 209     259.812 179.401 167.767  1.00  0.380          H  
ATOM   3265 2HB  LEU A 209     259.733 181.111 167.320  1.00  0.380          H  
ATOM   3266  HG  LEU A 209     262.334 179.505 167.453  1.00  0.380          H  
ATOM   3267 1HD1 LEU A 209     262.168 179.444 165.009  1.00  0.380          H  
ATOM   3268 2HD1 LEU A 209     260.796 178.636 165.764  1.00  0.380          H  
ATOM   3269 3HD1 LEU A 209     260.605 180.215 165.122  1.00  0.380          H  
ATOM   3270 1HD2 LEU A 209     263.283 181.389 166.205  1.00  0.380          H  
ATOM   3271 2HD2 LEU A 209     261.735 182.251 166.279  1.00  0.380          H  
ATOM   3272 3HD2 LEU A 209     262.667 181.940 167.744  1.00  0.380          H  
ATOM   3273  N   GLY A 210     258.902 182.288 169.951  1.00  0.250          N  
ATOM   3274  CA  GLY A 210     257.669 182.762 170.550  1.00  0.270          C  
ATOM   3275  C   GLY A 210     257.644 182.482 172.050  1.00  0.260          C  
ATOM   3276  O   GLY A 210     258.604 182.802 172.762  1.00  0.250          O  
ATOM   3277  H   GLY A 210     259.514 182.951 169.501  1.00  0.300          H  
ATOM   3278 1HA  GLY A 210     257.577 183.830 170.379  1.00  0.320          H  
ATOM   3279 2HA  GLY A 210     256.818 182.284 170.063  1.00  0.320          H  
ATOM   3280  N   GLY A 211     256.535 181.896 172.506  1.00  0.270          N  
ATOM   3281  CA  GLY A 211     256.316 181.572 173.913  1.00  0.270          C  
ATOM   3282  C   GLY A 211     256.567 180.114 174.307  1.00  0.260          C  
ATOM   3283  O   GLY A 211     256.190 179.714 175.411  1.00  0.260          O  
ATOM   3284  H   GLY A 211     255.811 181.667 171.839  1.00  0.320          H  
ATOM   3285 1HA  GLY A 211     256.951 182.217 174.519  1.00  0.320          H  
ATOM   3286 2HA  GLY A 211     255.292 181.834 174.172  1.00  0.320          H  
ATOM   3287  N   THR A 212     257.131 179.293 173.422  1.00  0.250          N  
ATOM   3288  CA  THR A 212     257.303 177.886 173.796  1.00  0.250          C  
ATOM   3289  C   THR A 212     258.632 177.290 173.403  1.00  0.230          C  
ATOM   3290  O   THR A 212     259.497 177.967 172.857  1.00  0.220          O  
ATOM   3291  CB  THR A 212     256.188 177.003 173.220  1.00  0.350          C  
ATOM   3292  OG1 THR A 212     256.279 175.709 173.835  1.00  0.350          O  
ATOM   3293  CG2 THR A 212     256.325 176.870 171.690  1.00  0.350          C  
ATOM   3294  H   THR A 212     257.468 179.641 172.515  1.00  0.300          H  
ATOM   3295  HA  THR A 212     257.243 177.816 174.882  1.00  0.300          H  
ATOM   3296  HB  THR A 212     255.222 177.446 173.463  1.00  0.420          H  
ATOM   3297  HG1 THR A 212     255.484 175.200 173.625  1.00  0.420          H  
ATOM   3298 1HG2 THR A 212     255.522 176.240 171.313  1.00  0.420          H  
ATOM   3299 2HG2 THR A 212     256.254 177.859 171.236  1.00  0.420          H  
ATOM   3300 3HG2 THR A 212     257.279 176.423 171.420  1.00  0.420          H  
ATOM   3301  N   ILE A 213     258.789 176.005 173.694  1.00  0.220          N  
ATOM   3302  CA  ILE A 213     260.002 175.291 173.334  1.00  0.210          C  
ATOM   3303  C   ILE A 213     259.636 174.022 172.577  1.00  0.210          C  
ATOM   3304  O   ILE A 213     258.864 173.204 173.082  1.00  0.230          O  
ATOM   3305  CB  ILE A 213     260.822 174.889 174.588  1.00  0.300          C  
ATOM   3306  CG1 ILE A 213     261.161 176.150 175.427  1.00  0.300          C  
ATOM   3307  CG2 ILE A 213     262.141 174.172 174.124  1.00  0.300          C  
ATOM   3308  CD1 ILE A 213     261.773 175.860 176.782  1.00  0.300          C  
ATOM   3309  H   ILE A 213     258.005 175.523 174.133  1.00  0.260          H  
ATOM   3310  HA  ILE A 213     260.611 175.921 172.687  1.00  0.250          H  
ATOM   3311  HB  ILE A 213     260.238 174.214 175.216  1.00  0.360          H  
ATOM   3312 1HG1 ILE A 213     261.823 176.771 174.855  1.00  0.360          H  
ATOM   3313 2HG1 ILE A 213     260.250 176.705 175.607  1.00  0.360          H  
ATOM   3314 1HG2 ILE A 213     262.734 173.875 174.975  1.00  0.360          H  
ATOM   3315 2HG2 ILE A 213     261.903 173.279 173.547  1.00  0.360          H  
ATOM   3316 3HG2 ILE A 213     262.723 174.857 173.500  1.00  0.360          H  
ATOM   3317 1HD1 ILE A 213     261.959 176.800 177.301  1.00  0.360          H  
ATOM   3318 2HD1 ILE A 213     261.080 175.255 177.361  1.00  0.360          H  
ATOM   3319 3HD1 ILE A 213     262.704 175.327 176.680  1.00  0.360          H  
ATOM   3320  N   THR A 214     260.200 173.819 171.391  1.00  0.210          N  
ATOM   3321  CA  THR A 214     259.906 172.553 170.723  1.00  0.220          C  
ATOM   3322  C   THR A 214     261.175 171.834 170.327  1.00  0.210          C  
ATOM   3323  O   THR A 214     262.274 172.400 170.366  1.00  0.180          O  
ATOM   3324  CB  THR A 214     258.961 172.683 169.518  1.00  0.300          C  
ATOM   3325  OG1 THR A 214     258.597 171.355 169.114  1.00  0.300          O  
ATOM   3326  CG2 THR A 214     259.610 173.417 168.359  1.00  0.300          C  
ATOM   3327  H   THR A 214     260.819 174.535 171.000  1.00  0.250          H  
ATOM   3328  HA  THR A 214     259.395 171.901 171.428  1.00  0.260          H  
ATOM   3329  HB  THR A 214     258.063 173.217 169.827  1.00  0.360          H  
ATOM   3330  HG1 THR A 214     257.848 171.403 168.506  1.00  0.360          H  
ATOM   3331 1HG2 THR A 214     258.910 173.477 167.528  1.00  0.360          H  
ATOM   3332 2HG2 THR A 214     259.864 174.419 168.689  1.00  0.360          H  
ATOM   3333 3HG2 THR A 214     260.506 172.892 168.034  1.00  0.360          H  
ATOM   3334  N   LYS A 215     261.013 170.585 169.905  1.00  0.230          N  
ATOM   3335  CA  LYS A 215     262.157 169.753 169.532  1.00  0.220          C  
ATOM   3336  C   LYS A 215     261.951 168.970 168.260  1.00  0.270          C  
ATOM   3337  O   LYS A 215     260.873 168.398 168.042  1.00  0.320          O  
ATOM   3338  CB  LYS A 215     262.462 168.730 170.634  1.00  0.310          C  
ATOM   3339  CG  LYS A 215     262.923 169.299 171.954  1.00  0.310          C  
ATOM   3340  CD  LYS A 215     263.179 168.170 172.971  1.00  0.310          C  
ATOM   3341  CE  LYS A 215     263.607 168.696 174.349  1.00  0.310          C  
ATOM   3342  NZ  LYS A 215     265.016 169.179 174.372  1.00  0.310          N  
ATOM   3343  H   LYS A 215     260.057 170.239 169.845  1.00  0.280          H  
ATOM   3344  HA  LYS A 215     263.022 170.400 169.385  1.00  0.260          H  
ATOM   3345 1HB  LYS A 215     261.577 168.126 170.825  1.00  0.370          H  
ATOM   3346 2HB  LYS A 215     263.246 168.053 170.281  1.00  0.370          H  
ATOM   3347 1HG  LYS A 215     263.831 169.867 171.785  1.00  0.370          H  
ATOM   3348 2HG  LYS A 215     262.163 169.967 172.351  1.00  0.370          H  
ATOM   3349 1HD  LYS A 215     262.260 167.583 173.096  1.00  0.370          H  
ATOM   3350 2HD  LYS A 215     263.957 167.510 172.586  1.00  0.370          H  
ATOM   3351 1HE  LYS A 215     262.951 169.521 174.629  1.00  0.370          H  
ATOM   3352 2HE  LYS A 215     263.496 167.894 175.080  1.00  0.370          H  
ATOM   3353 1HZ  LYS A 215     265.257 169.511 175.286  1.00  0.370          H  
ATOM   3354 2HZ  LYS A 215     265.640 168.430 174.126  1.00  0.370          H  
ATOM   3355 3HZ  LYS A 215     265.159 169.945 173.703  1.00  0.370          H  
ATOM   3356  N   VAL A 216     263.023 168.872 167.471  1.00  0.250          N  
ATOM   3357  CA  VAL A 216     262.980 168.050 166.277  1.00  0.300          C  
ATOM   3358  C   VAL A 216     264.156 167.040 166.332  1.00  0.250          C  
ATOM   3359  O   VAL A 216     265.316 167.400 166.579  1.00  0.230          O  
ATOM   3360  CB  VAL A 216     263.023 168.923 164.994  1.00  0.400          C  
ATOM   3361  CG1 VAL A 216     262.889 168.031 163.799  1.00  0.400          C  
ATOM   3362  CG2 VAL A 216     261.928 170.024 165.012  1.00  0.400          C  
ATOM   3363  H   VAL A 216     263.866 169.401 167.724  1.00  0.300          H  
ATOM   3364  HA  VAL A 216     262.055 167.476 166.273  1.00  0.360          H  
ATOM   3365  HB  VAL A 216     263.993 169.399 164.926  1.00  0.480          H  
ATOM   3366 1HG1 VAL A 216     262.944 168.609 162.903  1.00  0.480          H  
ATOM   3367 2HG1 VAL A 216     263.662 167.318 163.812  1.00  0.480          H  
ATOM   3368 3HG1 VAL A 216     261.931 167.521 163.834  1.00  0.480          H  
ATOM   3369 1HG2 VAL A 216     262.003 170.618 164.103  1.00  0.480          H  
ATOM   3370 2HG2 VAL A 216     260.951 169.588 165.066  1.00  0.480          H  
ATOM   3371 3HG2 VAL A 216     262.074 170.672 165.874  1.00  0.480          H  
ATOM   3372  N   TRP A 217     263.820 165.764 166.161  1.00  0.240          N  
ATOM   3373  CA  TRP A 217     264.762 164.631 166.220  1.00  0.230          C  
ATOM   3374  C   TRP A 217     265.365 164.150 164.890  1.00  0.230          C  
ATOM   3375  O   TRP A 217     264.854 163.182 164.323  1.00  0.240          O  
ATOM   3376  CB  TRP A 217     264.064 163.435 166.852  1.00  0.330          C  
ATOM   3377  CG  TRP A 217     263.760 163.613 168.276  1.00  0.330          C  
ATOM   3378  CD1 TRP A 217     262.594 164.059 168.803  1.00  0.330          C  
ATOM   3379  CD2 TRP A 217     264.628 163.322 169.398  1.00  0.330          C  
ATOM   3380  NE1 TRP A 217     262.672 164.069 170.160  1.00  0.330          N  
ATOM   3381  CE2 TRP A 217     263.909 163.621 170.547  1.00  0.330          C  
ATOM   3382  CE3 TRP A 217     265.933 162.829 169.515  1.00  0.330          C  
ATOM   3383  CZ2 TRP A 217     264.445 163.445 171.813  1.00  0.330          C  
ATOM   3384  CZ3 TRP A 217     266.464 162.652 170.788  1.00  0.330          C  
ATOM   3385  CH2 TRP A 217     265.740 162.952 171.906  1.00  0.330          C  
ATOM   3386  H   TRP A 217     262.833 165.569 165.961  1.00  0.290          H  
ATOM   3387  HA  TRP A 217     265.588 164.924 166.869  1.00  0.280          H  
ATOM   3388 1HB  TRP A 217     263.128 163.251 166.331  1.00  0.390          H  
ATOM   3389 2HB  TRP A 217     264.682 162.546 166.738  1.00  0.390          H  
ATOM   3390  HD1 TRP A 217     261.714 164.357 168.231  1.00  0.390          H  
ATOM   3391  HE1 TRP A 217     261.873 164.361 170.780  1.00  0.390          H  
ATOM   3392  HE3 TRP A 217     266.520 162.588 168.626  1.00  0.390          H  
ATOM   3393  HZ2 TRP A 217     263.885 163.671 172.708  1.00  0.390          H  
ATOM   3394  HZ3 TRP A 217     267.457 162.264 170.877  1.00  0.390          H  
ATOM   3395  HH2 TRP A 217     266.183 162.795 172.888  1.00  0.390          H  
ATOM   3396  N   VAL A 218     266.420 164.804 164.373  1.00  0.230          N  
ATOM   3397  CA  VAL A 218     266.979 164.366 163.076  1.00  0.240          C  
ATOM   3398  C   VAL A 218     268.433 163.853 163.164  1.00  0.220          C  
ATOM   3399  O   VAL A 218     268.678 162.651 163.055  1.00  0.220          O  
ATOM   3400  CB  VAL A 218     266.942 165.555 162.061  1.00  0.330          C  
ATOM   3401  CG1 VAL A 218     267.569 165.183 160.702  1.00  0.330          C  
ATOM   3402  CG2 VAL A 218     265.521 165.969 161.845  1.00  0.330          C  
ATOM   3403  H   VAL A 218     266.826 165.580 164.882  1.00  0.280          H  
ATOM   3404  HA  VAL A 218     266.356 163.560 162.687  1.00  0.290          H  
ATOM   3405  HB  VAL A 218     267.501 166.391 162.472  1.00  0.400          H  
ATOM   3406 1HG1 VAL A 218     267.509 166.049 160.052  1.00  0.400          H  
ATOM   3407 2HG1 VAL A 218     268.609 164.894 160.802  1.00  0.400          H  
ATOM   3408 3HG1 VAL A 218     267.008 164.354 160.264  1.00  0.400          H  
ATOM   3409 1HG2 VAL A 218     265.469 166.812 161.163  1.00  0.400          H  
ATOM   3410 2HG2 VAL A 218     264.971 165.141 161.436  1.00  0.400          H  
ATOM   3411 3HG2 VAL A 218     265.113 166.237 162.779  1.00  0.400          H  
ATOM   3412  N   ASP A 219     269.370 164.785 163.354  1.00  0.230          N  
ATOM   3413  CA  ASP A 219     270.818 164.566 163.442  1.00  0.200          C  
ATOM   3414  C   ASP A 219     271.434 165.921 163.721  1.00  0.190          C  
ATOM   3415  O   ASP A 219     270.753 166.933 163.551  1.00  0.340          O  
ATOM   3416  CB  ASP A 219     271.388 163.968 162.136  1.00  0.290          C  
ATOM   3417  CG  ASP A 219     272.807 163.330 162.290  1.00  0.290          C  
ATOM   3418  OD1 ASP A 219     273.453 163.574 163.302  1.00  0.290          O  
ATOM   3419  OD2 ASP A 219     273.229 162.633 161.392  1.00  0.290          O  
ATOM   3420  H   ASP A 219     269.059 165.740 163.444  1.00  0.280          H  
ATOM   3421  HA  ASP A 219     271.040 163.901 164.278  1.00  0.240          H  
ATOM   3422 1HB  ASP A 219     270.718 163.198 161.760  1.00  0.350          H  
ATOM   3423 2HB  ASP A 219     271.436 164.748 161.379  1.00  0.350          H  
ATOM   3424  N   ASN A 220     272.691 165.965 164.147  1.00  0.160          N  
ATOM   3425  CA  ASN A 220     273.346 167.256 164.402  1.00  0.160          C  
ATOM   3426  C   ASN A 220     274.841 167.340 164.091  1.00  0.160          C  
ATOM   3427  O   ASN A 220     275.588 167.954 164.857  1.00  0.160          O  
ATOM   3428  CB  ASN A 220     273.105 167.691 165.834  1.00  0.220          C  
ATOM   3429  CG  ASN A 220     271.683 167.984 166.115  1.00  0.220          C  
ATOM   3430  OD1 ASN A 220     271.158 169.050 165.818  1.00  0.220          O  
ATOM   3431  ND2 ASN A 220     271.029 167.053 166.664  1.00  0.220          N  
ATOM   3432  H   ASN A 220     273.187 165.070 164.242  1.00  0.190          H  
ATOM   3433  HA  ASN A 220     272.866 167.995 163.758  1.00  0.190          H  
ATOM   3434 1HB  ASN A 220     273.443 166.911 166.500  1.00  0.270          H  
ATOM   3435 2HB  ASN A 220     273.681 168.587 166.051  1.00  0.270          H  
ATOM   3436 1HD2 ASN A 220     270.055 167.181 166.849  1.00  0.270          H  
ATOM   3437 2HD2 ASN A 220     271.486 166.186 166.877  1.00  0.270          H  
ATOM   3438  N   ASP A 221     275.316 166.793 162.975  1.00  0.170          N  
ATOM   3439  CA  ASP A 221     276.758 166.898 162.692  1.00  0.180          C  
ATOM   3440  C   ASP A 221     277.029 168.279 162.070  1.00  0.210          C  
ATOM   3441  O   ASP A 221     277.313 168.424 160.880  1.00  0.230          O  
ATOM   3442  CB  ASP A 221     277.208 165.746 161.778  1.00  0.250          C  
ATOM   3443  CG  ASP A 221     278.731 165.589 161.632  1.00  0.250          C  
ATOM   3444  OD1 ASP A 221     279.457 166.176 162.399  1.00  0.250          O  
ATOM   3445  OD2 ASP A 221     279.146 164.845 160.774  1.00  0.250          O  
ATOM   3446  H   ASP A 221     274.698 166.297 162.348  1.00  0.200          H  
ATOM   3447  HA  ASP A 221     277.313 166.829 163.628  1.00  0.220          H  
ATOM   3448 1HB  ASP A 221     276.804 164.810 162.169  1.00  0.300          H  
ATOM   3449 2HB  ASP A 221     276.789 165.873 160.806  1.00  0.300          H  
ATOM   3450  N   TRP A 222     276.886 169.292 162.917  1.00  0.200          N  
ATOM   3451  CA  TRP A 222     276.938 170.709 162.582  1.00  0.220          C  
ATOM   3452  C   TRP A 222     278.084 171.422 163.290  1.00  0.220          C  
ATOM   3453  O   TRP A 222     278.506 170.994 164.366  1.00  0.250          O  
ATOM   3454  CB  TRP A 222     275.619 171.359 163.007  1.00  0.300          C  
ATOM   3455  CG  TRP A 222     274.376 170.886 162.267  1.00  0.300          C  
ATOM   3456  CD1 TRP A 222     274.267 170.256 161.057  1.00  0.300          C  
ATOM   3457  CD2 TRP A 222     273.036 170.997 162.771  1.00  0.300          C  
ATOM   3458  NE1 TRP A 222     272.936 169.994 160.785  1.00  0.300          N  
ATOM   3459  CE2 TRP A 222     272.185 170.434 161.824  1.00  0.300          C  
ATOM   3460  CE3 TRP A 222     272.503 171.517 163.928  1.00  0.300          C  
ATOM   3461  CZ2 TRP A 222     270.825 170.381 162.017  1.00  0.300          C  
ATOM   3462  CZ3 TRP A 222     271.145 171.479 164.129  1.00  0.300          C  
ATOM   3463  CH2 TRP A 222     270.323 170.921 163.204  1.00  0.300          C  
ATOM   3464  H   TRP A 222     276.674 169.021 163.875  1.00  0.240          H  
ATOM   3465  HA  TRP A 222     277.069 170.810 161.516  1.00  0.260          H  
ATOM   3466 1HB  TRP A 222     275.463 171.171 164.071  1.00  0.360          H  
ATOM   3467 2HB  TRP A 222     275.695 172.439 162.878  1.00  0.360          H  
ATOM   3468  HD1 TRP A 222     275.097 170.005 160.407  1.00  0.360          H  
ATOM   3469  HE1 TRP A 222     272.518 169.531 159.942  1.00  0.360          H  
ATOM   3470  HE3 TRP A 222     273.151 171.946 164.651  1.00  0.360          H  
ATOM   3471  HZ2 TRP A 222     270.156 169.937 161.277  1.00  0.360          H  
ATOM   3472  HZ3 TRP A 222     270.749 171.894 165.049  1.00  0.360          H  
ATOM   3473  HH2 TRP A 222     269.252 170.896 163.395  1.00  0.360          H  
ATOM   3474  N   ASN A 223     278.615 172.485 162.678  1.00  0.210          N  
ATOM   3475  CA  ASN A 223     279.643 173.282 163.345  1.00  0.210          C  
ATOM   3476  C   ASN A 223     279.730 174.722 162.829  1.00  0.210          C  
ATOM   3477  O   ASN A 223     280.586 175.494 163.260  1.00  0.200          O  
ATOM   3478  CB  ASN A 223     281.004 172.608 163.227  1.00  0.290          C  
ATOM   3479  CG  ASN A 223     281.481 172.473 161.803  1.00  0.290          C  
ATOM   3480  OD1 ASN A 223     280.723 172.658 160.846  1.00  0.290          O  
ATOM   3481  ND2 ASN A 223     282.739 172.161 161.647  1.00  0.290          N  
ATOM   3482  H   ASN A 223     278.237 172.788 161.776  1.00  0.250          H  
ATOM   3483  HA  ASN A 223     279.388 173.346 164.405  1.00  0.250          H  
ATOM   3484 1HB  ASN A 223     281.739 173.192 163.789  1.00  0.350          H  
ATOM   3485 2HB  ASN A 223     280.964 171.619 163.682  1.00  0.350          H  
ATOM   3486 1HD2 ASN A 223     283.128 172.068 160.729  1.00  0.350          H  
ATOM   3487 2HD2 ASN A 223     283.326 172.033 162.447  1.00  0.350          H  
ATOM   3488  N   VAL A 224     278.891 175.085 161.872  1.00  0.210          N  
ATOM   3489  CA  VAL A 224     278.932 176.434 161.322  1.00  0.210          C  
ATOM   3490  C   VAL A 224     277.561 177.067 161.207  1.00  0.200          C  
ATOM   3491  O   VAL A 224     276.595 176.437 160.767  1.00  0.210          O  
ATOM   3492  CB  VAL A 224     279.635 176.462 159.937  1.00  0.290          C  
ATOM   3493  CG1 VAL A 224     279.599 177.899 159.325  1.00  0.290          C  
ATOM   3494  CG2 VAL A 224     281.101 176.039 160.072  1.00  0.290          C  
ATOM   3495  H   VAL A 224     278.214 174.425 161.493  1.00  0.250          H  
ATOM   3496  HA  VAL A 224     279.515 177.058 161.999  1.00  0.250          H  
ATOM   3497  HB  VAL A 224     279.121 175.778 159.276  1.00  0.350          H  
ATOM   3498 1HG1 VAL A 224     280.096 177.892 158.360  1.00  0.350          H  
ATOM   3499 2HG1 VAL A 224     278.573 178.235 159.180  1.00  0.350          H  
ATOM   3500 3HG1 VAL A 224     280.115 178.595 159.985  1.00  0.350          H  
ATOM   3501 1HG2 VAL A 224     281.572 176.055 159.094  1.00  0.350          H  
ATOM   3502 2HG2 VAL A 224     281.616 176.722 160.726  1.00  0.350          H  
ATOM   3503 3HG2 VAL A 224     281.171 175.054 160.472  1.00  0.350          H  
ATOM   3504  N   VAL A 225     277.477 178.320 161.617  1.00  0.190          N  
ATOM   3505  CA  VAL A 225     276.239 179.043 161.432  1.00  0.190          C  
ATOM   3506  C   VAL A 225     276.469 180.285 160.612  1.00  0.200          C  
ATOM   3507  O   VAL A 225     277.384 181.085 160.847  1.00  0.200          O  
ATOM   3508  CB  VAL A 225     275.510 179.385 162.748  1.00  0.270          C  
ATOM   3509  CG1 VAL A 225     274.240 180.223 162.466  1.00  0.270          C  
ATOM   3510  CG2 VAL A 225     275.096 178.089 163.417  1.00  0.270          C  
ATOM   3511  H   VAL A 225     278.319 178.779 161.991  1.00  0.230          H  
ATOM   3512  HA  VAL A 225     275.561 178.410 160.866  1.00  0.230          H  
ATOM   3513  HB  VAL A 225     276.157 179.965 163.390  1.00  0.320          H  
ATOM   3514 1HG1 VAL A 225     273.730 180.429 163.403  1.00  0.320          H  
ATOM   3515 2HG1 VAL A 225     274.499 181.168 161.992  1.00  0.320          H  
ATOM   3516 3HG1 VAL A 225     273.572 179.659 161.818  1.00  0.320          H  
ATOM   3517 1HG2 VAL A 225     274.564 178.301 164.347  1.00  0.320          H  
ATOM   3518 2HG2 VAL A 225     274.456 177.551 162.752  1.00  0.320          H  
ATOM   3519 3HG2 VAL A 225     275.976 177.496 163.619  1.00  0.320          H  
ATOM   3520  N   GLU A 226     275.632 180.397 159.603  1.00  0.210          N  
ATOM   3521  CA  GLU A 226     275.617 181.522 158.708  1.00  0.230          C  
ATOM   3522  C   GLU A 226     274.493 182.460 159.078  1.00  0.230          C  
ATOM   3523  O   GLU A 226     273.318 182.139 158.901  1.00  0.240          O  
ATOM   3524  CB  GLU A 226     275.447 181.040 157.256  1.00  0.310          C  
ATOM   3525  CG  GLU A 226     275.375 182.147 156.179  1.00  0.310          C  
ATOM   3526  CD  GLU A 226     275.247 181.624 154.764  1.00  0.310          C  
ATOM   3527  OE1 GLU A 226     275.126 180.442 154.566  1.00  0.310          O  
ATOM   3528  OE2 GLU A 226     275.312 182.437 153.877  1.00  0.310          O  
ATOM   3529  H   GLU A 226     274.938 179.652 159.499  1.00  0.250          H  
ATOM   3530  HA  GLU A 226     276.552 182.062 158.812  1.00  0.280          H  
ATOM   3531 1HB  GLU A 226     276.280 180.382 156.999  1.00  0.380          H  
ATOM   3532 2HB  GLU A 226     274.551 180.455 157.187  1.00  0.380          H  
ATOM   3533 1HG  GLU A 226     274.491 182.756 156.383  1.00  0.380          H  
ATOM   3534 2HG  GLU A 226     276.220 182.798 156.230  1.00  0.380          H  
ATOM   3535  N   ALA A 227     274.826 183.617 159.627  1.00  0.230          N  
ATOM   3536  CA  ALA A 227     273.782 184.562 159.978  1.00  0.240          C  
ATOM   3537  C   ALA A 227     273.950 185.767 159.059  1.00  0.260          C  
ATOM   3538  O   ALA A 227     275.078 186.175 158.756  1.00  0.280          O  
ATOM   3539  CB  ALA A 227     273.841 184.917 161.457  1.00  0.330          C  
ATOM   3540  H   ALA A 227     275.810 183.850 159.810  1.00  0.280          H  
ATOM   3541  HA  ALA A 227     272.810 184.124 159.769  1.00  0.290          H  
ATOM   3542 1HB  ALA A 227     273.050 185.627 161.692  1.00  0.400          H  
ATOM   3543 2HB  ALA A 227     273.702 184.011 162.042  1.00  0.400          H  
ATOM   3544 3HB  ALA A 227     274.803 185.351 161.697  1.00  0.400          H  
ATOM   3545  N   SER A 228     272.851 186.355 158.628  1.00  0.270          N  
ATOM   3546  CA  SER A 228     272.976 187.498 157.736  1.00  0.290          C  
ATOM   3547  C   SER A 228     271.816 188.475 157.764  1.00  0.310          C  
ATOM   3548  O   SER A 228     270.720 188.211 158.280  1.00  0.300          O  
ATOM   3549  CB  SER A 228     273.201 187.012 156.307  1.00  0.400          C  
ATOM   3550  OG  SER A 228     272.104 186.325 155.813  1.00  0.400          O  
ATOM   3551  H   SER A 228     271.937 185.977 158.892  1.00  0.320          H  
ATOM   3552  HA  SER A 228     273.864 188.053 158.038  1.00  0.350          H  
ATOM   3553 1HB  SER A 228     273.395 187.858 155.659  1.00  0.480          H  
ATOM   3554 2HB  SER A 228     274.082 186.371 156.268  1.00  0.480          H  
ATOM   3555  HG  SER A 228     272.351 186.075 154.917  1.00  0.480          H  
ATOM   3556  N   ILE A 229     272.101 189.665 157.245  1.00  0.350          N  
ATOM   3557  CA  ILE A 229     271.104 190.718 157.115  1.00  0.380          C  
ATOM   3558  C   ILE A 229     270.978 191.138 155.646  1.00  0.430          C  
ATOM   3559  O   ILE A 229     271.859 191.786 155.084  1.00  0.720          O  
ATOM   3560  CB  ILE A 229     271.470 191.913 158.037  1.00  0.520          C  
ATOM   3561  CG1 ILE A 229     271.530 191.420 159.530  1.00  0.520          C  
ATOM   3562  CG2 ILE A 229     270.492 193.069 157.850  1.00  0.520          C  
ATOM   3563  CD1 ILE A 229     272.038 192.441 160.549  1.00  0.520          C  
ATOM   3564  H   ILE A 229     273.049 189.788 156.873  1.00  0.420          H  
ATOM   3565  HA  ILE A 229     270.137 190.330 157.434  1.00  0.460          H  
ATOM   3566  HB  ILE A 229     272.458 192.248 157.791  1.00  0.620          H  
ATOM   3567 1HG1 ILE A 229     270.535 191.095 159.825  1.00  0.620          H  
ATOM   3568 2HG1 ILE A 229     272.199 190.570 159.584  1.00  0.620          H  
ATOM   3569 1HG2 ILE A 229     270.777 193.892 158.476  1.00  0.620          H  
ATOM   3570 2HG2 ILE A 229     270.512 193.400 156.818  1.00  0.620          H  
ATOM   3571 3HG2 ILE A 229     269.483 192.743 158.113  1.00  0.620          H  
ATOM   3572 1HD1 ILE A 229     272.049 191.982 161.542  1.00  0.620          H  
ATOM   3573 2HD1 ILE A 229     273.051 192.756 160.286  1.00  0.620          H  
ATOM   3574 3HD1 ILE A 229     271.389 193.302 160.573  1.00  0.620          H  
ATOM   3575  N   SER A 230     269.847 190.822 155.020  1.00  0.330          N  
ATOM   3576  CA  SER A 230     269.653 191.085 153.586  1.00  0.280          C  
ATOM   3577  C   SER A 230     269.153 192.487 153.251  1.00  0.470          C  
ATOM   3578  O   SER A 230     268.125 192.656 152.599  1.00  0.790          O  
ATOM   3579  CB  SER A 230     268.675 190.059 153.040  1.00  0.410          C  
ATOM   3580  OG  SER A 230     269.233 188.787 153.074  1.00  0.410          O  
ATOM   3581  H   SER A 230     269.131 190.318 155.525  1.00  0.400          H  
ATOM   3582  HA  SER A 230     270.616 190.947 153.093  1.00  0.340          H  
ATOM   3583 1HB  SER A 230     267.776 190.069 153.657  1.00  0.490          H  
ATOM   3584 2HB  SER A 230     268.362 190.300 152.037  1.00  0.490          H  
ATOM   3585  HG  SER A 230     268.534 188.187 152.795  1.00  0.490          H  
ATOM   3586  N   TYR A 231     269.906 193.482 153.694  1.00  0.310          N  
ATOM   3587  CA  TYR A 231     269.592 194.893 153.482  1.00  0.460          C  
ATOM   3588  C   TYR A 231     270.790 195.733 153.093  1.00  0.490          C  
ATOM   3589  O   TYR A 231     271.905 195.480 153.536  1.00  0.620          O  
ATOM   3590  CB  TYR A 231     268.977 195.496 154.737  1.00  0.580          C  
ATOM   3591  CG  TYR A 231     267.642 194.952 155.108  1.00  0.580          C  
ATOM   3592  CD1 TYR A 231     267.525 193.747 155.756  1.00  0.580          C  
ATOM   3593  CD2 TYR A 231     266.516 195.689 154.814  1.00  0.580          C  
ATOM   3594  CE1 TYR A 231     266.308 193.268 156.081  1.00  0.580          C  
ATOM   3595  CE2 TYR A 231     265.281 195.213 155.157  1.00  0.580          C  
ATOM   3596  CZ  TYR A 231     265.177 194.002 155.784  1.00  0.580          C  
ATOM   3597  OH  TYR A 231     263.949 193.511 156.132  1.00  0.580          O  
ATOM   3598  H   TYR A 231     270.758 193.199 154.187  1.00  0.370          H  
ATOM   3599  HA  TYR A 231     268.868 194.960 152.669  1.00  0.550          H  
ATOM   3600 1HB  TYR A 231     269.653 195.343 155.575  1.00  0.700          H  
ATOM   3601 2HB  TYR A 231     268.874 196.570 154.590  1.00  0.700          H  
ATOM   3602  HD1 TYR A 231     268.397 193.168 155.995  1.00  0.700          H  
ATOM   3603  HD2 TYR A 231     266.607 196.652 154.311  1.00  0.700          H  
ATOM   3604  HE1 TYR A 231     266.231 192.309 156.579  1.00  0.700          H  
ATOM   3605  HE2 TYR A 231     264.386 195.792 154.928  1.00  0.700          H  
ATOM   3606  HH  TYR A 231     263.264 194.143 155.869  1.00  0.700          H  
ATOM   3607  N   HIS A 232     270.536 196.797 152.340  1.00  0.480          N  
ATOM   3608  CA  HIS A 232     271.558 197.789 152.009  1.00  0.520          C  
ATOM   3609  C   HIS A 232     271.102 199.151 152.502  1.00  0.590          C  
ATOM   3610  O   HIS A 232     270.339 199.834 151.820  1.00  1.050          O  
ATOM   3611  CB  HIS A 232     271.812 197.927 150.500  1.00  0.710          C  
ATOM   3612  CG  HIS A 232     272.401 196.757 149.774  1.00  0.710          C  
ATOM   3613  ND1 HIS A 232     273.717 196.377 149.922  1.00  0.710          N  
ATOM   3614  CD2 HIS A 232     271.876 195.938 148.834  1.00  0.710          C  
ATOM   3615  CE1 HIS A 232     273.972 195.365 149.115  1.00  0.710          C  
ATOM   3616  NE2 HIS A 232     272.875 195.088 148.434  1.00  0.710          N  
ATOM   3617  H   HIS A 232     269.599 196.935 151.993  1.00  0.580          H  
ATOM   3618  HA  HIS A 232     272.499 197.544 152.502  1.00  0.620          H  
ATOM   3619 1HB  HIS A 232     270.871 198.172 150.008  1.00  0.850          H  
ATOM   3620 2HB  HIS A 232     272.477 198.775 150.339  1.00  0.850          H  
ATOM   3621  HD2 HIS A 232     270.858 195.963 148.445  1.00  0.850          H  
ATOM   3622  HE1 HIS A 232     274.929 194.855 149.013  1.00  0.850          H  
ATOM   3623  HE2 HIS A 232     272.783 194.370 147.722  1.00  0.850          H  
ATOM   3624  N   TRP A 233     271.507 199.519 153.704  1.00  0.160          N  
ATOM   3625  CA  TRP A 233     271.059 200.767 154.301  1.00  0.230          C  
ATOM   3626  C   TRP A 233     272.042 201.875 153.971  1.00  0.280          C  
ATOM   3627  O   TRP A 233     273.247 201.631 153.950  1.00  0.270          O  
ATOM   3628  CB  TRP A 233     271.001 200.631 155.806  1.00  0.290          C  
ATOM   3629  CG  TRP A 233     270.050 199.643 156.272  1.00  0.290          C  
ATOM   3630  CD1 TRP A 233     270.383 198.416 156.677  1.00  0.290          C  
ATOM   3631  CD2 TRP A 233     268.619 199.726 156.391  1.00  0.290          C  
ATOM   3632  NE1 TRP A 233     269.291 197.737 157.053  1.00  0.290          N  
ATOM   3633  CE2 TRP A 233     268.198 198.504 156.891  1.00  0.290          C  
ATOM   3634  CE3 TRP A 233     267.680 200.716 156.124  1.00  0.290          C  
ATOM   3635  CZ2 TRP A 233     266.872 198.222 157.143  1.00  0.290          C  
ATOM   3636  CZ3 TRP A 233     266.339 200.439 156.370  1.00  0.290          C  
ATOM   3637  CH2 TRP A 233     265.948 199.218 156.869  1.00  0.290          C  
ATOM   3638  H   TRP A 233     272.147 198.925 154.211  1.00  0.190          H  
ATOM   3639  HA  TRP A 233     270.077 201.025 153.908  1.00  0.280          H  
ATOM   3640 1HB  TRP A 233     271.967 200.329 156.157  1.00  0.350          H  
ATOM   3641 2HB  TRP A 233     270.768 201.590 156.258  1.00  0.350          H  
ATOM   3642  HD1 TRP A 233     271.397 198.023 156.711  1.00  0.350          H  
ATOM   3643  HE1 TRP A 233     269.315 196.788 157.413  1.00  0.350          H  
ATOM   3644  HE3 TRP A 233     267.986 201.684 155.733  1.00  0.350          H  
ATOM   3645  HZ2 TRP A 233     266.545 197.260 157.539  1.00  0.350          H  
ATOM   3646  HZ3 TRP A 233     265.606 201.215 156.160  1.00  0.350          H  
ATOM   3647  HH2 TRP A 233     264.888 199.034 157.053  1.00  0.350          H  
ATOM   3648  N   ASN A 234     271.555 203.100 153.782  1.00  0.520          N  
ATOM   3649  CA  ASN A 234     272.471 204.224 153.580  1.00  0.610          C  
ATOM   3650  C   ASN A 234     273.059 204.681 154.915  1.00  0.660          C  
ATOM   3651  O   ASN A 234     274.212 205.116 154.984  1.00  0.740          O  
ATOM   3652  CB  ASN A 234     271.763 205.372 152.895  1.00  0.820          C  
ATOM   3653  CG  ASN A 234     271.464 205.092 151.453  1.00  0.820          C  
ATOM   3654  OD1 ASN A 234     272.130 204.287 150.794  1.00  0.820          O  
ATOM   3655  ND2 ASN A 234     270.457 205.744 150.944  1.00  0.820          N  
ATOM   3656  H   ASN A 234     270.555 203.238 153.767  1.00  0.620          H  
ATOM   3657  HA  ASN A 234     273.301 203.893 152.954  1.00  0.730          H  
ATOM   3658 1HB  ASN A 234     270.829 205.587 153.414  1.00  0.980          H  
ATOM   3659 2HB  ASN A 234     272.383 206.266 152.958  1.00  0.980          H  
ATOM   3660 1HD2 ASN A 234     270.203 205.601 149.987  1.00  0.980          H  
ATOM   3661 2HD2 ASN A 234     269.938 206.388 151.505  1.00  0.980          H  
ATOM   3662  N   GLN A 235     272.224 204.605 155.955  1.00  0.630          N  
ATOM   3663  CA  GLN A 235     272.532 204.960 157.340  1.00  0.690          C  
ATOM   3664  C   GLN A 235     271.816 203.971 158.238  1.00  0.630          C  
ATOM   3665  O   GLN A 235     270.692 203.568 157.931  1.00  0.600          O  
ATOM   3666  CB  GLN A 235     272.077 206.389 157.688  1.00  0.940          C  
ATOM   3667  CG  GLN A 235     272.797 207.501 156.944  1.00  0.940          C  
ATOM   3668  CD  GLN A 235     274.219 207.702 157.451  1.00  0.940          C  
ATOM   3669  OE1 GLN A 235     274.458 208.466 158.394  1.00  0.940          O  
ATOM   3670  NE2 GLN A 235     275.161 206.996 156.847  1.00  0.940          N  
ATOM   3671  H   GLN A 235     271.298 204.253 155.767  1.00  0.760          H  
ATOM   3672  HA  GLN A 235     273.600 204.852 157.516  1.00  0.830          H  
ATOM   3673 1HB  GLN A 235     271.013 206.487 157.481  1.00  1.130          H  
ATOM   3674 2HB  GLN A 235     272.217 206.561 158.755  1.00  1.130          H  
ATOM   3675 1HG  GLN A 235     272.838 207.277 155.886  1.00  1.130          H  
ATOM   3676 2HG  GLN A 235     272.251 208.430 157.100  1.00  1.130          H  
ATOM   3677 1HE2 GLN A 235     276.115 207.073 157.131  1.00  1.130          H  
ATOM   3678 2HE2 GLN A 235     274.903 206.349 156.097  1.00  1.130          H  
ATOM   3679  N   LEU A 236     272.433 203.593 159.349  1.00  0.630          N  
ATOM   3680  CA  LEU A 236     271.788 202.658 160.254  1.00  0.610          C  
ATOM   3681  C   LEU A 236     272.340 202.685 161.671  1.00  0.660          C  
ATOM   3682  O   LEU A 236     273.544 202.833 161.878  1.00  0.750          O  
ATOM   3683  CB  LEU A 236     271.880 201.227 159.687  1.00  0.860          C  
ATOM   3684  CG  LEU A 236     273.291 200.532 159.642  1.00  0.860          C  
ATOM   3685  CD1 LEU A 236     273.063 199.048 159.554  1.00  0.860          C  
ATOM   3686  CD2 LEU A 236     274.123 201.018 158.417  1.00  0.860          C  
ATOM   3687  H   LEU A 236     273.354 203.950 159.567  1.00  0.760          H  
ATOM   3688  HA  LEU A 236     270.733 202.925 160.309  1.00  0.730          H  
ATOM   3689 1HB  LEU A 236     271.229 200.589 160.284  1.00  1.030          H  
ATOM   3690 2HB  LEU A 236     271.487 201.231 158.677  1.00  1.030          H  
ATOM   3691  HG  LEU A 236     273.841 200.736 160.556  1.00  1.030          H  
ATOM   3692 1HD1 LEU A 236     274.017 198.524 159.537  1.00  1.030          H  
ATOM   3693 2HD1 LEU A 236     272.499 198.740 160.416  1.00  1.030          H  
ATOM   3694 3HD1 LEU A 236     272.508 198.815 158.655  1.00  1.030          H  
ATOM   3695 1HD2 LEU A 236     275.077 200.496 158.410  1.00  1.030          H  
ATOM   3696 2HD2 LEU A 236     273.601 200.805 157.505  1.00  1.030          H  
ATOM   3697 3HD2 LEU A 236     274.314 202.074 158.473  1.00  1.030          H  
ATOM   3698  N   ASN A 237     271.447 202.504 162.639  1.00  0.650          N  
ATOM   3699  CA  ASN A 237     271.795 202.391 164.049  1.00  0.710          C  
ATOM   3700  C   ASN A 237     270.956 201.273 164.659  1.00  0.670          C  
ATOM   3701  O   ASN A 237     270.014 201.544 165.400  1.00  0.750          O  
ATOM   3702  CB  ASN A 237     271.540 203.699 164.780  1.00  0.970          C  
ATOM   3703  CG  ASN A 237     272.372 204.847 164.269  1.00  0.970          C  
ATOM   3704  OD1 ASN A 237     273.563 204.963 164.582  1.00  0.970          O  
ATOM   3705  ND2 ASN A 237     271.762 205.709 163.493  1.00  0.970          N  
ATOM   3706  H   ASN A 237     270.474 202.413 162.378  1.00  0.780          H  
ATOM   3707  HA  ASN A 237     272.846 202.113 164.144  1.00  0.850          H  
ATOM   3708 1HB  ASN A 237     270.487 203.965 164.687  1.00  1.160          H  
ATOM   3709 2HB  ASN A 237     271.747 203.564 165.841  1.00  1.160          H  
ATOM   3710 1HD2 ASN A 237     272.264 206.492 163.126  1.00  1.160          H  
ATOM   3711 2HD2 ASN A 237     270.798 205.582 163.268  1.00  1.160          H  
ATOM   3712  N   TYR A 238     271.254 200.023 164.300  1.00  0.730          N  
ATOM   3713  CA  TYR A 238     270.396 198.913 164.720  1.00  0.640          C  
ATOM   3714  C   TYR A 238     270.366 198.631 166.205  1.00  0.420          C  
ATOM   3715  O   TYR A 238     271.407 198.463 166.850  1.00  0.390          O  
ATOM   3716  CB  TYR A 238     270.814 197.557 164.119  1.00  0.930          C  
ATOM   3717  CG  TYR A 238     270.527 197.236 162.670  1.00  0.930          C  
ATOM   3718  CD1 TYR A 238     271.492 196.558 161.931  1.00  0.930          C  
ATOM   3719  CD2 TYR A 238     269.309 197.556 162.087  1.00  0.930          C  
ATOM   3720  CE1 TYR A 238     271.237 196.204 160.630  1.00  0.930          C  
ATOM   3721  CE2 TYR A 238     269.070 197.201 160.786  1.00  0.930          C  
ATOM   3722  CZ  TYR A 238     270.026 196.526 160.071  1.00  0.930          C  
ATOM   3723  OH  TYR A 238     269.757 196.163 158.797  1.00  0.930          O  
ATOM   3724  H   TYR A 238     272.063 199.849 163.722  1.00  0.880          H  
ATOM   3725  HA  TYR A 238     269.379 199.153 164.422  1.00  0.770          H  
ATOM   3726 1HB  TYR A 238     271.884 197.430 164.277  1.00  1.120          H  
ATOM   3727 2HB  TYR A 238     270.329 196.790 164.708  1.00  1.120          H  
ATOM   3728  HD1 TYR A 238     272.448 196.296 162.388  1.00  1.120          H  
ATOM   3729  HD2 TYR A 238     268.536 198.076 162.655  1.00  1.120          H  
ATOM   3730  HE1 TYR A 238     271.986 195.666 160.050  1.00  1.120          H  
ATOM   3731  HE2 TYR A 238     268.112 197.443 160.322  1.00  1.120          H  
ATOM   3732  HH  TYR A 238     268.878 196.481 158.566  1.00  1.120          H  
ATOM   3733  N   GLY A 239     269.163 198.399 166.709  1.00  0.410          N  
ATOM   3734  CA  GLY A 239     268.922 197.966 168.080  1.00  0.330          C  
ATOM   3735  C   GLY A 239     269.082 196.446 168.122  1.00  0.340          C  
ATOM   3736  O   GLY A 239     268.116 195.700 168.335  1.00  0.450          O  
ATOM   3737  H   GLY A 239     268.359 198.565 166.089  1.00  0.490          H  
ATOM   3738 1HA  GLY A 239     269.631 198.446 168.755  1.00  0.400          H  
ATOM   3739 2HA  GLY A 239     267.915 198.252 168.382  1.00  0.400          H  
ATOM   3740  N   TYR A 240     270.299 195.978 167.845  1.00  0.270          N  
ATOM   3741  CA  TYR A 240     270.517 194.544 167.665  1.00  0.280          C  
ATOM   3742  C   TYR A 240     271.722 193.944 168.355  1.00  0.160          C  
ATOM   3743  O   TYR A 240     272.821 194.484 168.290  1.00  0.560          O  
ATOM   3744  CB  TYR A 240     270.636 194.258 166.159  1.00  0.390          C  
ATOM   3745  CG  TYR A 240     270.859 192.799 165.789  1.00  0.390          C  
ATOM   3746  CD1 TYR A 240     269.818 191.963 165.927  1.00  0.390          C  
ATOM   3747  CD2 TYR A 240     272.070 192.321 165.293  1.00  0.390          C  
ATOM   3748  CE1 TYR A 240     269.902 190.639 165.602  1.00  0.390          C  
ATOM   3749  CE2 TYR A 240     272.174 190.973 164.952  1.00  0.390          C  
ATOM   3750  CZ  TYR A 240     271.076 190.139 165.111  1.00  0.390          C  
ATOM   3751  OH  TYR A 240     271.141 188.812 164.780  1.00  0.390          O  
ATOM   3752  H   TYR A 240     271.039 196.670 167.691  1.00  0.320          H  
ATOM   3753  HA  TYR A 240     269.645 194.026 168.056  1.00  0.340          H  
ATOM   3754 1HB  TYR A 240     269.726 194.595 165.660  1.00  0.470          H  
ATOM   3755 2HB  TYR A 240     271.463 194.838 165.753  1.00  0.470          H  
ATOM   3756  HD1 TYR A 240     268.917 192.375 166.312  1.00  0.470          H  
ATOM   3757  HD2 TYR A 240     272.923 192.990 165.167  1.00  0.470          H  
ATOM   3758  HE1 TYR A 240     269.039 189.990 165.732  1.00  0.470          H  
ATOM   3759  HE2 TYR A 240     273.113 190.579 164.560  1.00  0.470          H  
ATOM   3760  HH  TYR A 240     272.027 188.600 164.467  1.00  0.470          H  
ATOM   3761  N   TYR A 241     271.491 192.792 168.987  1.00  0.180          N  
ATOM   3762  CA  TYR A 241     272.547 191.980 169.595  1.00  0.050          C  
ATOM   3763  C   TYR A 241     272.478 190.513 169.150  1.00  0.050          C  
ATOM   3764  O   TYR A 241     271.394 189.955 168.924  1.00  0.090          O  
ATOM   3765  CB  TYR A 241     272.486 192.030 171.122  1.00  0.120          C  
ATOM   3766  CG  TYR A 241     272.746 193.367 171.724  1.00  0.120          C  
ATOM   3767  CD1 TYR A 241     271.714 194.279 171.881  1.00  0.120          C  
ATOM   3768  CD2 TYR A 241     274.020 193.677 172.146  1.00  0.120          C  
ATOM   3769  CE1 TYR A 241     271.970 195.505 172.450  1.00  0.120          C  
ATOM   3770  CE2 TYR A 241     274.278 194.898 172.721  1.00  0.120          C  
ATOM   3771  CZ  TYR A 241     273.260 195.813 172.871  1.00  0.120          C  
ATOM   3772  OH  TYR A 241     273.517 197.038 173.442  1.00  0.120          O  
ATOM   3773  H   TYR A 241     270.513 192.478 169.026  1.00  0.220          H  
ATOM   3774  HA  TYR A 241     273.514 192.371 169.273  1.00  0.060          H  
ATOM   3775 1HB  TYR A 241     271.520 191.702 171.455  1.00  0.150          H  
ATOM   3776 2HB  TYR A 241     273.216 191.332 171.527  1.00  0.150          H  
ATOM   3777  HD1 TYR A 241     270.702 194.029 171.552  1.00  0.150          H  
ATOM   3778  HD2 TYR A 241     274.826 192.954 172.020  1.00  0.150          H  
ATOM   3779  HE1 TYR A 241     271.164 196.226 172.572  1.00  0.150          H  
ATOM   3780  HE2 TYR A 241     275.287 195.142 173.051  1.00  0.150          H  
ATOM   3781  HH  TYR A 241     274.444 197.091 173.686  1.00  0.150          H  
ATOM   3782  N   ILE A 242     273.644 189.873 169.089  1.00  0.090          N  
ATOM   3783  CA  ILE A 242     273.735 188.444 168.813  1.00  0.140          C  
ATOM   3784  C   ILE A 242     274.978 187.817 169.429  1.00  0.100          C  
ATOM   3785  O   ILE A 242     276.057 188.387 169.385  1.00  0.200          O  
ATOM   3786  CB  ILE A 242     273.712 188.179 167.282  1.00  0.180          C  
ATOM   3787  CG1 ILE A 242     273.673 186.616 166.994  1.00  0.180          C  
ATOM   3788  CG2 ILE A 242     274.926 188.878 166.592  1.00  0.180          C  
ATOM   3789  CD1 ILE A 242     273.291 186.220 165.571  1.00  0.180          C  
ATOM   3790  H   ILE A 242     274.509 190.402 169.244  1.00  0.110          H  
ATOM   3791  HA  ILE A 242     272.872 187.956 169.255  1.00  0.170          H  
ATOM   3792  HB  ILE A 242     272.793 188.591 166.885  1.00  0.210          H  
ATOM   3793 1HG1 ILE A 242     274.661 186.193 167.191  1.00  0.210          H  
ATOM   3794 2HG1 ILE A 242     272.954 186.155 167.675  1.00  0.210          H  
ATOM   3795 1HG2 ILE A 242     274.889 188.726 165.517  1.00  0.210          H  
ATOM   3796 2HG2 ILE A 242     274.890 189.947 166.800  1.00  0.210          H  
ATOM   3797 3HG2 ILE A 242     275.861 188.476 166.964  1.00  0.210          H  
ATOM   3798 1HD1 ILE A 242     273.293 185.135 165.490  1.00  0.210          H  
ATOM   3799 2HD1 ILE A 242     272.298 186.594 165.347  1.00  0.210          H  
ATOM   3800 3HD1 ILE A 242     274.010 186.633 164.861  1.00  0.210          H  
ATOM   3801  N   GLN A 243     274.841 186.614 169.955  1.00  0.110          N  
ATOM   3802  CA  GLN A 243     276.003 185.886 170.443  1.00  0.090          C  
ATOM   3803  C   GLN A 243     275.919 184.407 170.168  1.00  0.110          C  
ATOM   3804  O   GLN A 243     274.887 183.788 170.412  1.00  0.260          O  
ATOM   3805  CB  GLN A 243     276.210 186.051 171.945  1.00  0.130          C  
ATOM   3806  CG  GLN A 243     277.404 185.235 172.431  1.00  0.130          C  
ATOM   3807  CD  GLN A 243     277.771 185.331 173.852  1.00  0.130          C  
ATOM   3808  OE1 GLN A 243     277.021 185.748 174.760  1.00  0.130          O  
ATOM   3809  NE2 GLN A 243     278.995 184.917 174.068  1.00  0.130          N  
ATOM   3810  H   GLN A 243     273.901 186.209 170.010  1.00  0.130          H  
ATOM   3811  HA  GLN A 243     276.885 186.266 169.929  1.00  0.110          H  
ATOM   3812 1HB  GLN A 243     276.358 187.106 172.195  1.00  0.160          H  
ATOM   3813 2HB  GLN A 243     275.344 185.709 172.440  1.00  0.160          H  
ATOM   3814 1HG  GLN A 243     277.161 184.190 172.321  1.00  0.160          H  
ATOM   3815 2HG  GLN A 243     278.281 185.476 171.821  1.00  0.160          H  
ATOM   3816 1HE2 GLN A 243     279.382 184.928 174.977  1.00  0.160          H  
ATOM   3817 2HE2 GLN A 243     279.554 184.591 173.306  1.00  0.160          H  
ATOM   3818  N   PHE A 244     277.031 183.825 169.710  1.00  0.060          N  
ATOM   3819  CA  PHE A 244     277.102 182.381 169.510  1.00  0.090          C  
ATOM   3820  C   PHE A 244     277.733 181.802 170.759  1.00  0.110          C  
ATOM   3821  O   PHE A 244     278.712 182.355 171.268  1.00  0.200          O  
ATOM   3822  CB  PHE A 244     277.865 182.043 168.237  1.00  0.110          C  
ATOM   3823  CG  PHE A 244     277.108 182.520 167.026  1.00  0.110          C  
ATOM   3824  CD1 PHE A 244     277.461 183.704 166.384  1.00  0.110          C  
ATOM   3825  CD2 PHE A 244     276.008 181.816 166.552  1.00  0.110          C  
ATOM   3826  CE1 PHE A 244     276.745 184.157 165.296  1.00  0.110          C  
ATOM   3827  CE2 PHE A 244     275.294 182.271 165.474  1.00  0.110          C  
ATOM   3828  CZ  PHE A 244     275.665 183.442 164.843  1.00  0.110          C  
ATOM   3829  H   PHE A 244     277.843 184.394 169.511  1.00  0.070          H  
ATOM   3830  HA  PHE A 244     276.107 181.973 169.417  1.00  0.110          H  
ATOM   3831 1HB  PHE A 244     278.850 182.502 168.246  1.00  0.140          H  
ATOM   3832 2HB  PHE A 244     277.997 180.960 168.161  1.00  0.140          H  
ATOM   3833  HD1 PHE A 244     278.313 184.278 166.744  1.00  0.140          H  
ATOM   3834  HD2 PHE A 244     275.707 180.887 167.041  1.00  0.140          H  
ATOM   3835  HE1 PHE A 244     277.036 185.096 164.791  1.00  0.140          H  
ATOM   3836  HE2 PHE A 244     274.435 181.702 165.123  1.00  0.140          H  
ATOM   3837  HZ  PHE A 244     275.108 183.806 163.988  1.00  0.140          H  
ATOM   3838  N   VAL A 245     277.179 180.717 171.271  1.00  0.120          N  
ATOM   3839  CA  VAL A 245     277.661 180.171 172.517  1.00  0.130          C  
ATOM   3840  C   VAL A 245     278.567 178.948 172.378  1.00  0.130          C  
ATOM   3841  O   VAL A 245     278.296 178.038 171.618  1.00  0.280          O  
ATOM   3842  CB  VAL A 245     276.428 179.875 173.387  1.00  0.180          C  
ATOM   3843  CG1 VAL A 245     276.829 179.256 174.724  1.00  0.180          C  
ATOM   3844  CG2 VAL A 245     275.643 181.202 173.587  1.00  0.180          C  
ATOM   3845  H   VAL A 245     276.368 180.262 170.836  1.00  0.140          H  
ATOM   3846  HA  VAL A 245     278.230 180.953 173.021  1.00  0.160          H  
ATOM   3847  HB  VAL A 245     275.787 179.152 172.870  1.00  0.210          H  
ATOM   3848 1HG1 VAL A 245     275.945 179.075 175.294  1.00  0.210          H  
ATOM   3849 2HG1 VAL A 245     277.341 178.318 174.564  1.00  0.210          H  
ATOM   3850 3HG1 VAL A 245     277.470 179.946 175.274  1.00  0.210          H  
ATOM   3851 1HG2 VAL A 245     274.764 181.000 174.168  1.00  0.210          H  
ATOM   3852 2HG2 VAL A 245     276.271 181.928 174.108  1.00  0.210          H  
ATOM   3853 3HG2 VAL A 245     275.343 181.615 172.630  1.00  0.210          H  
ATOM   3854  N   ASN A 246     279.691 178.974 173.088  1.00  0.110          N  
ATOM   3855  CA  ASN A 246     280.662 177.875 173.122  1.00  0.100          C  
ATOM   3856  C   ASN A 246     281.000 177.507 174.559  1.00  0.120          C  
ATOM   3857  O   ASN A 246     282.157 177.229 174.890  1.00  0.340          O  
ATOM   3858  CB  ASN A 246     281.920 178.215 172.354  1.00  0.140          C  
ATOM   3859  CG  ASN A 246     281.703 178.256 170.902  1.00  0.140          C  
ATOM   3860  OD1 ASN A 246     281.647 177.174 170.274  1.00  0.140          O  
ATOM   3861  ND2 ASN A 246     281.587 179.440 170.350  1.00  0.140          N  
ATOM   3862  H   ASN A 246     279.865 179.794 173.655  1.00  0.130          H  
ATOM   3863  HA  ASN A 246     280.205 176.995 172.664  1.00  0.120          H  
ATOM   3864 1HB  ASN A 246     282.301 179.181 172.685  1.00  0.170          H  
ATOM   3865 2HB  ASN A 246     282.687 177.469 172.564  1.00  0.170          H  
ATOM   3866 1HD2 ASN A 246     281.440 179.528 169.369  1.00  0.170          H  
ATOM   3867 2HD2 ASN A 246     281.640 180.264 170.917  1.00  0.170          H  
ATOM   3868  N   ARG A 247     279.990 177.549 175.412  1.00  0.150          N  
ATOM   3869  CA  ARG A 247     280.121 177.261 176.832  1.00  0.140          C  
ATOM   3870  C   ARG A 247     278.977 176.400 177.335  1.00  0.140          C  
ATOM   3871  O   ARG A 247     277.891 176.397 176.765  1.00  0.180          O  
ATOM   3872  CB  ARG A 247     280.168 178.552 177.651  1.00  0.200          C  
ATOM   3873  CG  ARG A 247     281.373 179.476 177.395  1.00  0.200          C  
ATOM   3874  CD  ARG A 247     282.652 178.896 177.918  1.00  0.200          C  
ATOM   3875  NE  ARG A 247     283.768 179.816 177.764  1.00  0.200          N  
ATOM   3876  CZ  ARG A 247     284.552 179.924 176.665  1.00  0.200          C  
ATOM   3877  NH1 ARG A 247     284.350 179.168 175.598  1.00  0.200          N  
ATOM   3878  NH2 ARG A 247     285.543 180.806 176.662  1.00  0.200          N  
ATOM   3879  H   ARG A 247     279.075 177.764 175.038  1.00  0.180          H  
ATOM   3880  HA  ARG A 247     281.044 176.705 176.989  1.00  0.170          H  
ATOM   3881 1HB  ARG A 247     279.268 179.134 177.453  1.00  0.240          H  
ATOM   3882 2HB  ARG A 247     280.164 178.305 178.715  1.00  0.240          H  
ATOM   3883 1HG  ARG A 247     281.484 179.664 176.334  1.00  0.240          H  
ATOM   3884 2HG  ARG A 247     281.207 180.424 177.907  1.00  0.240          H  
ATOM   3885 1HD  ARG A 247     282.538 178.681 178.981  1.00  0.240          H  
ATOM   3886 2HD  ARG A 247     282.895 177.978 177.396  1.00  0.240          H  
ATOM   3887  HE  ARG A 247     283.977 180.422 178.546  1.00  0.240          H  
ATOM   3888 1HH1 ARG A 247     283.586 178.468 175.566  1.00  0.240          H  
ATOM   3889 2HH1 ARG A 247     284.950 179.264 174.795  1.00  0.240          H  
ATOM   3890 1HH2 ARG A 247     285.706 181.387 177.473  1.00  0.240          H  
ATOM   3891 2HH2 ARG A 247     286.137 180.900 175.851  1.00  0.240          H  
ATOM   3892  N   THR A 248     279.223 175.710 178.442  1.00  0.090          N  
ATOM   3893  CA  THR A 248     278.249 174.851 179.104  1.00  0.080          C  
ATOM   3894  C   THR A 248     277.964 175.317 180.528  1.00  0.080          C  
ATOM   3895  O   THR A 248     277.928 174.494 181.436  1.00  0.140          O  
ATOM   3896  CB  THR A 248     278.735 173.399 179.144  1.00  0.120          C  
ATOM   3897  OG1 THR A 248     279.997 173.345 179.817  1.00  0.120          O  
ATOM   3898  CG2 THR A 248     278.895 172.882 177.721  1.00  0.120          C  
ATOM   3899  H   THR A 248     280.147 175.753 178.851  1.00  0.110          H  
ATOM   3900  HA  THR A 248     277.313 174.890 178.553  1.00  0.100          H  
ATOM   3901  HB  THR A 248     278.014 172.779 179.677  1.00  0.140          H  
ATOM   3902  HG1 THR A 248     279.833 173.461 180.770  1.00  0.140          H  
ATOM   3903 1HG2 THR A 248     279.243 171.851 177.750  1.00  0.140          H  
ATOM   3904 2HG2 THR A 248     277.934 172.929 177.210  1.00  0.140          H  
ATOM   3905 3HG2 THR A 248     279.617 173.490 177.185  1.00  0.140          H  
ATOM   3906  N   THR A 249     277.880 176.633 180.726  1.00  0.070          N  
ATOM   3907  CA  THR A 249     277.621 177.264 182.023  1.00  0.060          C  
ATOM   3908  C   THR A 249     276.305 176.799 182.632  1.00  0.030          C  
ATOM   3909  O   THR A 249     275.276 176.779 181.962  1.00  0.060          O  
ATOM   3910  CB  THR A 249     277.571 178.807 181.878  1.00  0.090          C  
ATOM   3911  OG1 THR A 249     278.816 179.279 181.331  1.00  0.090          O  
ATOM   3912  CG2 THR A 249     277.333 179.482 183.255  1.00  0.090          C  
ATOM   3913  H   THR A 249     277.968 177.243 179.928  1.00  0.080          H  
ATOM   3914  HA  THR A 249     278.427 176.995 182.708  1.00  0.070          H  
ATOM   3915  HB  THR A 249     276.758 179.080 181.201  1.00  0.110          H  
ATOM   3916  HG1 THR A 249     278.737 180.220 181.130  1.00  0.110          H  
ATOM   3917 1HG2 THR A 249     277.305 180.566 183.127  1.00  0.110          H  
ATOM   3918 2HG2 THR A 249     276.388 179.161 183.687  1.00  0.110          H  
ATOM   3919 3HG2 THR A 249     278.142 179.225 183.938  1.00  0.110          H  
ATOM   3920  N   TYR A 250     276.341 176.433 183.913  1.00  0.020          N  
ATOM   3921  CA  TYR A 250     275.145 175.982 184.623  1.00  0.080          C  
ATOM   3922  C   TYR A 250     274.680 177.066 185.588  1.00  0.070          C  
ATOM   3923  O   TYR A 250     275.484 177.900 186.018  1.00  0.080          O  
ATOM   3924  CB  TYR A 250     275.419 174.685 185.391  1.00  0.090          C  
ATOM   3925  CG  TYR A 250     275.797 173.462 184.530  1.00  0.090          C  
ATOM   3926  CD1 TYR A 250     275.649 173.444 183.139  1.00  0.090          C  
ATOM   3927  CD2 TYR A 250     276.298 172.340 185.154  1.00  0.090          C  
ATOM   3928  CE1 TYR A 250     276.009 172.336 182.417  1.00  0.090          C  
ATOM   3929  CE2 TYR A 250     276.646 171.234 184.408  1.00  0.090          C  
ATOM   3930  CZ  TYR A 250     276.506 171.233 183.058  1.00  0.090          C  
ATOM   3931  OH  TYR A 250     276.869 170.127 182.332  1.00  0.090          O  
ATOM   3932  H   TYR A 250     277.226 176.465 184.403  1.00  0.020          H  
ATOM   3933  HA  TYR A 250     274.335 175.822 183.910  1.00  0.100          H  
ATOM   3934 1HB  TYR A 250     276.222 174.851 186.104  1.00  0.110          H  
ATOM   3935 2HB  TYR A 250     274.525 174.423 185.964  1.00  0.110          H  
ATOM   3936  HD1 TYR A 250     275.258 174.289 182.601  1.00  0.110          H  
ATOM   3937  HD2 TYR A 250     276.424 172.321 186.238  1.00  0.110          H  
ATOM   3938  HE1 TYR A 250     275.897 172.341 181.334  1.00  0.110          H  
ATOM   3939  HE2 TYR A 250     277.041 170.350 184.902  1.00  0.110          H  
ATOM   3940  HH  TYR A 250     277.195 169.444 182.932  1.00  0.110          H  
ATOM   3941  N   TYR A 251     273.382 177.072 185.889  1.00  0.100          N  
ATOM   3942  CA  TYR A 251     272.791 178.029 186.823  1.00  0.100          C  
ATOM   3943  C   TYR A 251     271.826 177.375 187.820  1.00  0.160          C  
ATOM   3944  O   TYR A 251     271.114 176.420 187.495  1.00  0.220          O  
ATOM   3945  CB  TYR A 251     271.984 179.046 186.035  1.00  0.140          C  
ATOM   3946  CG  TYR A 251     272.731 179.785 184.969  1.00  0.140          C  
ATOM   3947  CD1 TYR A 251     272.818 179.208 183.706  1.00  0.140          C  
ATOM   3948  CD2 TYR A 251     273.295 181.025 185.211  1.00  0.140          C  
ATOM   3949  CE1 TYR A 251     273.465 179.857 182.698  1.00  0.140          C  
ATOM   3950  CE2 TYR A 251     273.949 181.684 184.192  1.00  0.140          C  
ATOM   3951  CZ  TYR A 251     274.027 181.107 182.935  1.00  0.140          C  
ATOM   3952  OH  TYR A 251     274.656 181.777 181.910  1.00  0.140          O  
ATOM   3953  H   TYR A 251     272.786 176.374 185.438  1.00  0.120          H  
ATOM   3954  HA  TYR A 251     273.583 178.514 187.391  1.00  0.120          H  
ATOM   3955 1HB  TYR A 251     271.179 178.516 185.559  1.00  0.170          H  
ATOM   3956 2HB  TYR A 251     271.545 179.775 186.720  1.00  0.170          H  
ATOM   3957  HD1 TYR A 251     272.369 178.230 183.517  1.00  0.170          H  
ATOM   3958  HD2 TYR A 251     273.217 181.479 186.196  1.00  0.170          H  
ATOM   3959  HE1 TYR A 251     273.527 179.393 181.709  1.00  0.170          H  
ATOM   3960  HE2 TYR A 251     274.391 182.662 184.371  1.00  0.170          H  
ATOM   3961  HH  TYR A 251     274.497 181.314 181.063  1.00  0.170          H  
ATOM   3962  N   ALA A 252     271.736 177.924 189.025  1.00  0.150          N  
ATOM   3963  CA  ALA A 252     270.716 177.471 189.966  1.00  0.210          C  
ATOM   3964  C   ALA A 252     269.559 178.475 190.003  1.00  0.230          C  
ATOM   3965  O   ALA A 252     269.760 179.689 190.125  1.00  0.200          O  
ATOM   3966  CB  ALA A 252     271.315 177.282 191.356  1.00  0.270          C  
ATOM   3967  H   ALA A 252     272.379 178.670 189.297  1.00  0.180          H  
ATOM   3968  HA  ALA A 252     270.318 176.515 189.623  1.00  0.250          H  
ATOM   3969 1HB  ALA A 252     270.542 176.933 192.041  1.00  0.320          H  
ATOM   3970 2HB  ALA A 252     272.118 176.545 191.313  1.00  0.320          H  
ATOM   3971 3HB  ALA A 252     271.714 178.233 191.709  1.00  0.320          H  
ATOM   3972  N   TYR A 253     268.338 177.965 189.898  1.00  0.250          N  
ATOM   3973  CA  TYR A 253     267.122 178.778 189.970  1.00  0.270          C  
ATOM   3974  C   TYR A 253     266.350 178.429 191.244  1.00  0.310          C  
ATOM   3975  O   TYR A 253     265.957 177.272 191.422  1.00  0.310          O  
ATOM   3976  CB  TYR A 253     266.273 178.527 188.715  1.00  0.370          C  
ATOM   3977  CG  TYR A 253     266.753 179.186 187.380  1.00  0.370          C  
ATOM   3978  CD1 TYR A 253     268.038 179.014 186.838  1.00  0.370          C  
ATOM   3979  CD2 TYR A 253     265.820 179.907 186.647  1.00  0.370          C  
ATOM   3980  CE1 TYR A 253     268.343 179.588 185.606  1.00  0.370          C  
ATOM   3981  CE2 TYR A 253     266.139 180.462 185.437  1.00  0.370          C  
ATOM   3982  CZ  TYR A 253     267.393 180.305 184.913  1.00  0.370          C  
ATOM   3983  OH  TYR A 253     267.710 180.858 183.682  1.00  0.370          O  
ATOM   3984  H   TYR A 253     268.233 176.951 189.761  1.00  0.300          H  
ATOM   3985  HA  TYR A 253     267.395 179.833 190.018  1.00  0.320          H  
ATOM   3986 1HB  TYR A 253     266.225 177.446 188.545  1.00  0.440          H  
ATOM   3987 2HB  TYR A 253     265.256 178.858 188.907  1.00  0.440          H  
ATOM   3988  HD1 TYR A 253     268.796 178.438 187.350  1.00  0.440          H  
ATOM   3989  HD2 TYR A 253     264.811 180.030 187.033  1.00  0.440          H  
ATOM   3990  HE1 TYR A 253     269.315 179.469 185.173  1.00  0.440          H  
ATOM   3991  HE2 TYR A 253     265.391 181.019 184.889  1.00  0.440          H  
ATOM   3992  HH  TYR A 253     266.976 181.392 183.369  1.00  0.440          H  
ATOM   3993  N   ASN A 254     266.125 179.406 192.145  1.00  0.370          N  
ATOM   3994  CA  ASN A 254     265.423 179.089 193.400  1.00  0.470          C  
ATOM   3995  C   ASN A 254     263.891 179.181 193.351  1.00  0.520          C  
ATOM   3996  O   ASN A 254     263.203 178.175 193.309  1.00  0.690          O  
ATOM   3997  CB  ASN A 254     265.942 180.013 194.487  1.00  0.620          C  
ATOM   3998  CG  ASN A 254     265.321 179.769 195.824  1.00  0.620          C  
ATOM   3999  OD1 ASN A 254     264.370 180.479 196.239  1.00  0.620          O  
ATOM   4000  ND2 ASN A 254     265.836 178.785 196.521  1.00  0.620          N  
ATOM   4001  H   ASN A 254     266.480 180.359 191.993  1.00  0.440          H  
ATOM   4002  HA  ASN A 254     265.670 178.064 193.672  1.00  0.560          H  
ATOM   4003 1HB  ASN A 254     267.020 179.870 194.580  1.00  0.740          H  
ATOM   4004 2HB  ASN A 254     265.790 181.052 194.201  1.00  0.740          H  
ATOM   4005 1HD2 ASN A 254     265.477 178.565 197.428  1.00  0.740          H  
ATOM   4006 2HD2 ASN A 254     266.595 178.250 196.148  1.00  0.740          H  
ATOM   4007  N   ASN A 255     263.368 180.393 193.304  1.00  0.400          N  
ATOM   4008  CA  ASN A 255     261.931 180.668 193.200  1.00  0.450          C  
ATOM   4009  C   ASN A 255     261.092 179.979 194.285  1.00  0.500          C  
ATOM   4010  O   ASN A 255     259.980 179.543 193.997  1.00  0.630          O  
ATOM   4011  CB  ASN A 255     261.401 180.244 191.830  1.00  0.610          C  
ATOM   4012  CG  ASN A 255     260.087 180.950 191.453  1.00  0.610          C  
ATOM   4013  OD1 ASN A 255     259.850 182.084 191.891  1.00  0.610          O  
ATOM   4014  ND2 ASN A 255     259.257 180.324 190.653  1.00  0.610          N  
ATOM   4015  H   ASN A 255     264.007 181.157 193.412  1.00  0.480          H  
ATOM   4016  HA  ASN A 255     261.783 181.743 193.317  1.00  0.540          H  
ATOM   4017 1HB  ASN A 255     262.142 180.418 191.066  1.00  0.730          H  
ATOM   4018 2HB  ASN A 255     261.213 179.165 191.844  1.00  0.730          H  
ATOM   4019 1HD2 ASN A 255     258.393 180.763 190.384  1.00  0.730          H  
ATOM   4020 2HD2 ASN A 255     259.471 179.407 190.318  1.00  0.730          H  
ATOM   4021  N   THR A 256     261.547 179.954 195.542  1.00  0.470          N  
ATOM   4022  CA  THR A 256     260.754 179.255 196.553  1.00  0.670          C  
ATOM   4023  C   THR A 256     259.749 180.089 197.354  1.00  0.230          C  
ATOM   4024  O   THR A 256     258.979 179.524 198.131  1.00  0.270          O  
ATOM   4025  CB  THR A 256     261.667 178.486 197.509  1.00  0.860          C  
ATOM   4026  OG1 THR A 256     262.546 179.403 198.177  1.00  0.860          O  
ATOM   4027  CG2 THR A 256     262.479 177.456 196.682  1.00  0.860          C  
ATOM   4028  H   THR A 256     262.471 180.320 195.786  1.00  0.560          H  
ATOM   4029  HA  THR A 256     260.176 178.493 196.031  1.00  0.800          H  
ATOM   4030  HB  THR A 256     261.067 177.966 198.253  1.00  1.030          H  
ATOM   4031  HG1 THR A 256     262.976 178.956 198.912  1.00  1.030          H  
ATOM   4032 1HG2 THR A 256     263.135 176.891 197.338  1.00  1.030          H  
ATOM   4033 2HG2 THR A 256     261.789 176.773 196.180  1.00  1.030          H  
ATOM   4034 3HG2 THR A 256     263.069 177.963 195.938  1.00  1.030          H  
ATOM   4035  N   GLY A 257     259.662 181.401 197.122  1.00  0.160          N  
ATOM   4036  CA  GLY A 257     258.699 182.195 197.872  1.00  0.530          C  
ATOM   4037  C   GLY A 257     258.753 183.613 197.373  1.00  0.380          C  
ATOM   4038  O   GLY A 257     257.878 184.432 197.653  1.00  0.570          O  
ATOM   4039  H   GLY A 257     260.287 181.870 196.479  1.00  0.190          H  
ATOM   4040 1HA  GLY A 257     257.697 181.787 197.739  1.00  0.640          H  
ATOM   4041 2HA  GLY A 257     258.935 182.161 198.934  1.00  0.640          H  
ATOM   4042  N   GLY A 258     259.758 183.864 196.564  1.00  0.090          N  
ATOM   4043  CA  GLY A 258     259.934 185.162 195.935  1.00  0.230          C  
ATOM   4044  C   GLY A 258     261.103 185.967 196.470  1.00  0.290          C  
ATOM   4045  O   GLY A 258     261.226 186.205 197.672  1.00  0.460          O  
ATOM   4046  H   GLY A 258     260.416 183.115 196.398  1.00  0.110          H  
ATOM   4047 1HA  GLY A 258     260.047 185.016 194.875  1.00  0.280          H  
ATOM   4048 2HA  GLY A 258     259.021 185.742 196.060  1.00  0.280          H  
ATOM   4049  N   SER A 259     261.964 186.389 195.536  1.00  0.310          N  
ATOM   4050  CA  SER A 259     263.167 187.193 195.839  1.00  0.390          C  
ATOM   4051  C   SER A 259     262.939 188.683 195.647  1.00  0.550          C  
ATOM   4052  O   SER A 259     263.775 189.516 196.001  1.00  0.710          O  
ATOM   4053  CB  SER A 259     264.271 186.853 194.890  1.00  0.510          C  
ATOM   4054  OG  SER A 259     263.928 187.301 193.595  1.00  0.510          O  
ATOM   4055  H   SER A 259     261.769 186.094 194.573  1.00  0.370          H  
ATOM   4056  HA  SER A 259     263.468 187.007 196.870  1.00  0.470          H  
ATOM   4057 1HB  SER A 259     265.201 187.322 195.213  1.00  0.620          H  
ATOM   4058 2HB  SER A 259     264.419 185.783 194.890  1.00  0.620          H  
ATOM   4059  HG  SER A 259     264.671 187.048 193.019  1.00  0.620          H  
ATOM   4060  N   ASN A 260     261.840 188.988 194.975  1.00  0.630          N  
ATOM   4061  CA  ASN A 260     261.400 190.310 194.537  1.00  0.800          C  
ATOM   4062  C   ASN A 260     262.294 190.970 193.468  1.00  0.680          C  
ATOM   4063  O   ASN A 260     262.059 192.123 193.105  1.00  0.640          O  
ATOM   4064  CB  ASN A 260     261.241 191.225 195.735  1.00  1.050          C  
ATOM   4065  CG  ASN A 260     260.245 190.680 196.717  1.00  1.050          C  
ATOM   4066  OD1 ASN A 260     259.193 190.143 196.337  1.00  1.050          O  
ATOM   4067  ND2 ASN A 260     260.555 190.803 197.981  1.00  1.050          N  
ATOM   4068  H   ASN A 260     261.232 188.210 194.771  1.00  0.760          H  
ATOM   4069  HA  ASN A 260     260.417 190.193 194.077  1.00  0.960          H  
ATOM   4070 1HB  ASN A 260     262.193 191.379 196.233  1.00  1.260          H  
ATOM   4071 2HB  ASN A 260     260.895 192.201 195.397  1.00  1.260          H  
ATOM   4072 1HD2 ASN A 260     259.935 190.457 198.686  1.00  1.260          H  
ATOM   4073 2HD2 ASN A 260     261.417 191.237 198.244  1.00  1.260          H  
ATOM   4074  N   TYR A 261     263.285 190.240 192.934  1.00  0.670          N  
ATOM   4075  CA  TYR A 261     264.099 190.732 191.820  1.00  0.640          C  
ATOM   4076  C   TYR A 261     263.200 190.783 190.587  1.00  0.700          C  
ATOM   4077  O   TYR A 261     263.074 191.793 189.892  1.00  0.760          O  
ATOM   4078  CB  TYR A 261     265.323 189.821 191.632  1.00  0.910          C  
ATOM   4079  CG  TYR A 261     266.245 190.197 190.501  1.00  0.910          C  
ATOM   4080  CD1 TYR A 261     267.034 191.317 190.619  1.00  0.910          C  
ATOM   4081  CD2 TYR A 261     266.330 189.404 189.365  1.00  0.910          C  
ATOM   4082  CE1 TYR A 261     267.898 191.669 189.611  1.00  0.910          C  
ATOM   4083  CE2 TYR A 261     267.192 189.755 188.346  1.00  0.910          C  
ATOM   4084  CZ  TYR A 261     267.973 190.887 188.474  1.00  0.910          C  
ATOM   4085  OH  TYR A 261     268.830 191.253 187.485  1.00  0.910          O  
ATOM   4086  H   TYR A 261     263.454 189.300 193.289  1.00  0.800          H  
ATOM   4087  HA  TYR A 261     264.433 191.746 192.041  1.00  0.770          H  
ATOM   4088 1HB  TYR A 261     265.906 189.815 192.556  1.00  1.090          H  
ATOM   4089 2HB  TYR A 261     264.988 188.797 191.463  1.00  1.090          H  
ATOM   4090  HD1 TYR A 261     266.963 191.923 191.514  1.00  1.090          H  
ATOM   4091  HD2 TYR A 261     265.711 188.505 189.279  1.00  1.090          H  
ATOM   4092  HE1 TYR A 261     268.520 192.561 189.710  1.00  1.090          H  
ATOM   4093  HE2 TYR A 261     267.258 189.139 187.450  1.00  1.090          H  
ATOM   4094  HH  TYR A 261     269.374 191.973 187.809  1.00  1.090          H  
ATOM   4095  N   THR A 262     262.596 189.635 190.346  1.00  0.710          N  
ATOM   4096  CA  THR A 262     261.611 189.336 189.325  1.00  0.720          C  
ATOM   4097  C   THR A 262     260.579 188.539 190.074  1.00  0.580          C  
ATOM   4098  O   THR A 262     259.604 189.067 190.616  1.00  0.570          O  
ATOM   4099  CB  THR A 262     262.170 188.512 188.128  1.00  1.000          C  
ATOM   4100  OG1 THR A 262     262.785 187.271 188.598  1.00  1.000          O  
ATOM   4101  CG2 THR A 262     263.187 189.338 187.350  1.00  1.000          C  
ATOM   4102  H   THR A 262     262.822 188.896 190.990  1.00  0.850          H  
ATOM   4103  HA  THR A 262     261.153 190.255 188.958  1.00  0.860          H  
ATOM   4104  HB  THR A 262     261.346 188.248 187.470  1.00  1.200          H  
ATOM   4105  HG1 THR A 262     263.075 186.754 187.821  1.00  1.200          H  
ATOM   4106 1HG2 THR A 262     263.561 188.759 186.505  1.00  1.200          H  
ATOM   4107 2HG2 THR A 262     262.711 190.246 186.985  1.00  1.200          H  
ATOM   4108 3HG2 THR A 262     264.002 189.605 187.985  1.00  1.200          H  
ATOM   4109  N   HIS A 263     260.832 187.240 190.107  1.00  0.490          N  
ATOM   4110  CA  HIS A 263     260.038 186.308 190.849  1.00  0.370          C  
ATOM   4111  C   HIS A 263     261.033 185.497 191.644  1.00  0.390          C  
ATOM   4112  O   HIS A 263     260.762 185.018 192.743  1.00  0.520          O  
ATOM   4113  CB  HIS A 263     259.257 185.408 189.891  1.00  0.570          C  
ATOM   4114  CG  HIS A 263     258.397 186.184 188.940  1.00  0.570          C  
ATOM   4115  ND1 HIS A 263     257.270 186.866 189.335  1.00  0.570          N  
ATOM   4116  CD2 HIS A 263     258.521 186.395 187.606  1.00  0.570          C  
ATOM   4117  CE1 HIS A 263     256.733 187.460 188.283  1.00  0.570          C  
ATOM   4118  NE2 HIS A 263     257.471 187.186 187.222  1.00  0.570          N  
ATOM   4119  H   HIS A 263     261.667 186.907 189.637  1.00  0.590          H  
ATOM   4120  HA  HIS A 263     259.357 186.814 191.530  1.00  0.440          H  
ATOM   4121 1HB  HIS A 263     259.947 184.798 189.316  1.00  0.680          H  
ATOM   4122 2HB  HIS A 263     258.623 184.730 190.463  1.00  0.680          H  
ATOM   4123  HD1 HIS A 263     257.113 187.200 190.267  1.00  0.680          H  
ATOM   4124  HD2 HIS A 263     259.253 186.066 186.869  1.00  0.680          H  
ATOM   4125  HE1 HIS A 263     255.826 188.054 188.387  1.00  0.680          H  
ATOM   4126  N   LEU A 264     262.223 185.368 191.075  1.00  0.350          N  
ATOM   4127  CA  LEU A 264     263.217 184.491 191.681  1.00  0.340          C  
ATOM   4128  C   LEU A 264     264.639 185.008 191.708  1.00  0.360          C  
ATOM   4129  O   LEU A 264     265.052 185.802 190.867  1.00  0.380          O  
ATOM   4130  CB  LEU A 264     263.252 183.136 190.985  1.00  0.480          C  
ATOM   4131  CG  LEU A 264     263.817 183.067 189.585  1.00  0.480          C  
ATOM   4132  CD1 LEU A 264     264.607 181.786 189.466  1.00  0.480          C  
ATOM   4133  CD2 LEU A 264     262.686 183.076 188.560  1.00  0.480          C  
ATOM   4134  H   LEU A 264     262.404 185.853 190.192  1.00  0.420          H  
ATOM   4135  HA  LEU A 264     262.923 184.325 192.714  1.00  0.410          H  
ATOM   4136 1HB  LEU A 264     263.830 182.461 191.590  1.00  0.580          H  
ATOM   4137 2HB  LEU A 264     262.240 182.787 190.930  1.00  0.580          H  
ATOM   4138  HG  LEU A 264     264.470 183.897 189.403  1.00  0.580          H  
ATOM   4139 1HD1 LEU A 264     265.016 181.746 188.481  1.00  0.580          H  
ATOM   4140 2HD1 LEU A 264     265.418 181.785 190.194  1.00  0.580          H  
ATOM   4141 3HD1 LEU A 264     263.964 180.928 189.638  1.00  0.580          H  
ATOM   4142 1HD2 LEU A 264     263.107 183.007 187.552  1.00  0.580          H  
ATOM   4143 2HD2 LEU A 264     262.025 182.225 188.735  1.00  0.580          H  
ATOM   4144 3HD2 LEU A 264     262.121 183.991 188.646  1.00  0.580          H  
ATOM   4145  N   GLN A 265     265.398 184.512 192.671  1.00  0.360          N  
ATOM   4146  CA  GLN A 265     266.830 184.727 192.751  1.00  0.360          C  
ATOM   4147  C   GLN A 265     267.511 183.635 191.950  1.00  0.240          C  
ATOM   4148  O   GLN A 265     267.168 182.452 192.097  1.00  0.260          O  
ATOM   4149  CB  GLN A 265     267.346 184.676 194.198  1.00  0.500          C  
ATOM   4150  CG  GLN A 265     268.891 184.859 194.354  1.00  0.500          C  
ATOM   4151  CD  GLN A 265     269.378 186.278 194.044  1.00  0.500          C  
ATOM   4152  OE1 GLN A 265     268.918 187.233 194.677  1.00  0.500          O  
ATOM   4153  NE2 GLN A 265     270.293 186.432 193.078  1.00  0.500          N  
ATOM   4154  H   GLN A 265     264.974 183.914 193.358  1.00  0.430          H  
ATOM   4155  HA  GLN A 265     267.078 185.692 192.306  1.00  0.430          H  
ATOM   4156 1HB  GLN A 265     266.873 185.454 194.783  1.00  0.600          H  
ATOM   4157 2HB  GLN A 265     267.076 183.720 194.645  1.00  0.600          H  
ATOM   4158 1HG  GLN A 265     269.147 184.648 195.390  1.00  0.600          H  
ATOM   4159 2HG  GLN A 265     269.424 184.165 193.706  1.00  0.600          H  
ATOM   4160 1HE2 GLN A 265     270.635 187.352 192.860  1.00  0.600          H  
ATOM   4161 2HE2 GLN A 265     270.655 185.627 192.545  1.00  0.600          H  
ATOM   4162  N   LEU A 266     268.455 184.037 191.118  1.00  0.130          N  
ATOM   4163  CA  LEU A 266     269.235 183.105 190.338  1.00  0.070          C  
ATOM   4164  C   LEU A 266     270.681 183.171 190.783  1.00  0.110          C  
ATOM   4165  O   LEU A 266     271.159 184.215 191.250  1.00  0.200          O  
ATOM   4166  CB  LEU A 266     269.210 183.457 188.857  1.00  0.120          C  
ATOM   4167  CG  LEU A 266     267.921 183.276 188.092  1.00  0.120          C  
ATOM   4168  CD1 LEU A 266     267.010 184.510 188.234  1.00  0.120          C  
ATOM   4169  CD2 LEU A 266     268.286 183.063 186.688  1.00  0.120          C  
ATOM   4170  H   LEU A 266     268.632 185.027 191.015  1.00  0.160          H  
ATOM   4171  HA  LEU A 266     268.862 182.093 190.492  1.00  0.080          H  
ATOM   4172 1HB  LEU A 266     269.491 184.489 188.760  1.00  0.150          H  
ATOM   4173 2HB  LEU A 266     269.973 182.854 188.362  1.00  0.150          H  
ATOM   4174  HG  LEU A 266     267.380 182.411 188.468  1.00  0.150          H  
ATOM   4175 1HD1 LEU A 266     266.104 184.354 187.653  1.00  0.150          H  
ATOM   4176 2HD1 LEU A 266     266.736 184.672 189.261  1.00  0.150          H  
ATOM   4177 3HD1 LEU A 266     267.523 185.389 187.866  1.00  0.150          H  
ATOM   4178 1HD2 LEU A 266     267.390 182.934 186.094  1.00  0.150          H  
ATOM   4179 2HD2 LEU A 266     268.835 183.911 186.330  1.00  0.150          H  
ATOM   4180 3HD2 LEU A 266     268.912 182.182 186.607  1.00  0.150          H  
ATOM   4181  N   SER A 267     271.389 182.063 190.630  1.00  0.180          N  
ATOM   4182  CA  SER A 267     272.804 182.065 190.943  1.00  0.190          C  
ATOM   4183  C   SER A 267     273.639 181.196 190.022  1.00  0.210          C  
ATOM   4184  O   SER A 267     273.484 179.975 189.939  1.00  0.320          O  
ATOM   4185  CB  SER A 267     273.022 181.645 192.378  1.00  0.260          C  
ATOM   4186  OG  SER A 267     274.385 181.596 192.671  1.00  0.260          O  
ATOM   4187  H   SER A 267     270.922 181.215 190.296  1.00  0.220          H  
ATOM   4188  HA  SER A 267     273.168 183.080 190.828  1.00  0.230          H  
ATOM   4189 1HB  SER A 267     272.530 182.357 193.040  1.00  0.310          H  
ATOM   4190 2HB  SER A 267     272.572 180.669 192.546  1.00  0.310          H  
ATOM   4191  HG  SER A 267     274.449 181.435 193.614  1.00  0.310          H  
ATOM   4192  N   GLU A 268     274.522 181.860 189.296  1.00  0.140          N  
ATOM   4193  CA  GLU A 268     275.437 181.246 188.351  1.00  0.190          C  
ATOM   4194  C   GLU A 268     276.351 180.262 189.059  1.00  0.190          C  
ATOM   4195  O   GLU A 268     276.889 180.579 190.120  1.00  0.160          O  
ATOM   4196  CB  GLU A 268     276.273 182.331 187.699  1.00  0.250          C  
ATOM   4197  CG  GLU A 268     277.181 181.877 186.599  1.00  0.250          C  
ATOM   4198  CD  GLU A 268     277.982 183.008 186.044  1.00  0.250          C  
ATOM   4199  OE1 GLU A 268     277.943 184.107 186.604  1.00  0.250          O  
ATOM   4200  OE2 GLU A 268     278.640 182.822 185.054  1.00  0.250          O  
ATOM   4201  H   GLU A 268     274.562 182.860 189.411  1.00  0.170          H  
ATOM   4202  HA  GLU A 268     274.873 180.701 187.598  1.00  0.230          H  
ATOM   4203 1HB  GLU A 268     275.607 183.082 187.305  1.00  0.300          H  
ATOM   4204 2HB  GLU A 268     276.890 182.806 188.457  1.00  0.300          H  
ATOM   4205 1HG  GLU A 268     277.868 181.119 186.979  1.00  0.300          H  
ATOM   4206 2HG  GLU A 268     276.587 181.423 185.805  1.00  0.300          H  
ATOM   4207  N   CYS A 269     276.526 179.081 188.482  1.00  0.240          N  
ATOM   4208  CA  CYS A 269     277.405 178.064 189.041  1.00  0.230          C  
ATOM   4209  C   CYS A 269     278.860 178.366 188.690  1.00  0.310          C  
ATOM   4210  O   CYS A 269     279.175 178.639 187.533  1.00  0.340          O  
ATOM   4211  CB  CYS A 269     277.001 176.688 188.496  1.00  0.330          C  
ATOM   4212  SG  CYS A 269     277.947 175.279 189.114  1.00  0.330          S  
ATOM   4213  H   CYS A 269     276.053 178.865 187.610  1.00  0.290          H  
ATOM   4214  HA  CYS A 269     277.293 178.074 190.124  1.00  0.280          H  
ATOM   4215 1HB  CYS A 269     275.947 176.509 188.708  1.00  0.390          H  
ATOM   4216 2HB  CYS A 269     277.114 176.699 187.416  1.00  0.390          H  
ATOM   4217  N   HIS A 270     279.763 178.358 189.671  1.00  0.430          N  
ATOM   4218  CA  HIS A 270     281.163 178.628 189.370  1.00  0.570          C  
ATOM   4219  C   HIS A 270     281.910 177.487 188.661  1.00  0.460          C  
ATOM   4220  O   HIS A 270     282.936 177.723 188.018  1.00  0.590          O  
ATOM   4221  CB  HIS A 270     281.872 178.977 190.668  1.00  0.740          C  
ATOM   4222  CG  HIS A 270     281.753 177.891 191.653  1.00  0.740          C  
ATOM   4223  ND1 HIS A 270     280.582 177.659 192.345  1.00  0.740          N  
ATOM   4224  CD2 HIS A 270     282.631 176.954 192.071  1.00  0.740          C  
ATOM   4225  CE1 HIS A 270     280.751 176.622 193.150  1.00  0.740          C  
ATOM   4226  NE2 HIS A 270     281.984 176.179 193.004  1.00  0.740          N  
ATOM   4227  H   HIS A 270     279.500 178.145 190.637  1.00  0.520          H  
ATOM   4228  HA  HIS A 270     281.217 179.499 188.718  1.00  0.680          H  
ATOM   4229 1HB  HIS A 270     282.930 179.158 190.475  1.00  0.890          H  
ATOM   4230 2HB  HIS A 270     281.446 179.885 191.091  1.00  0.890          H  
ATOM   4231  HD2 HIS A 270     283.659 176.835 191.729  1.00  0.890          H  
ATOM   4232  HE1 HIS A 270     279.998 176.204 193.817  1.00  0.890          H  
ATOM   4233  HE2 HIS A 270     282.391 175.393 193.495  1.00  0.890          H  
ATOM   4234  N   SER A 271     281.402 176.262 188.752  1.00  0.380          N  
ATOM   4235  CA  SER A 271     282.036 175.108 188.123  1.00  0.340          C  
ATOM   4236  C   SER A 271     280.970 174.110 187.674  1.00  0.310          C  
ATOM   4237  O   SER A 271     280.430 174.218 186.570  1.00  0.420          O  
ATOM   4238  CB  SER A 271     283.054 174.456 189.052  1.00  0.490          C  
ATOM   4239  OG  SER A 271     282.464 173.970 190.224  1.00  0.490          O  
ATOM   4240  H   SER A 271     280.563 176.098 189.300  1.00  0.460          H  
ATOM   4241  HA  SER A 271     282.566 175.448 187.234  1.00  0.410          H  
ATOM   4242 1HB  SER A 271     283.547 173.640 188.526  1.00  0.590          H  
ATOM   4243 2HB  SER A 271     283.820 175.187 189.308  1.00  0.590          H  
ATOM   4244  HG  SER A 271     283.181 173.579 190.738  1.00  0.590          H  
ATOM   4245  N   ASP A 272     280.689 173.132 188.529  1.00  0.250          N  
ATOM   4246  CA  ASP A 272     279.667 172.114 188.296  1.00  0.270          C  
ATOM   4247  C   ASP A 272     279.148 171.599 189.627  1.00  0.130          C  
ATOM   4248  O   ASP A 272     279.790 171.757 190.664  1.00  0.140          O  
ATOM   4249  CB  ASP A 272     280.196 170.960 187.424  1.00  0.370          C  
ATOM   4250  CG  ASP A 272     279.069 170.061 186.789  1.00  0.370          C  
ATOM   4251  OD1 ASP A 272     277.908 170.230 187.154  1.00  0.370          O  
ATOM   4252  OD2 ASP A 272     279.381 169.240 185.954  1.00  0.370          O  
ATOM   4253  H   ASP A 272     281.192 173.135 189.406  1.00  0.300          H  
ATOM   4254  HA  ASP A 272     278.833 172.576 187.767  1.00  0.320          H  
ATOM   4255 1HB  ASP A 272     280.799 171.372 186.615  1.00  0.440          H  
ATOM   4256 2HB  ASP A 272     280.847 170.327 188.024  1.00  0.440          H  
ATOM   4257  N   TYR A 273     277.973 170.996 189.588  1.00  0.490          N  
ATOM   4258  CA  TYR A 273     277.318 170.422 190.755  1.00  0.670          C  
ATOM   4259  C   TYR A 273     277.132 171.436 191.881  1.00  0.540          C  
ATOM   4260  O   TYR A 273     277.321 171.113 193.053  1.00  0.490          O  
ATOM   4261  CB  TYR A 273     278.103 169.215 191.275  1.00  0.870          C  
ATOM   4262  CG  TYR A 273     278.299 168.139 190.244  1.00  0.870          C  
ATOM   4263  CD1 TYR A 273     279.530 167.992 189.631  1.00  0.870          C  
ATOM   4264  CD2 TYR A 273     277.249 167.303 189.905  1.00  0.870          C  
ATOM   4265  CE1 TYR A 273     279.713 167.014 188.679  1.00  0.870          C  
ATOM   4266  CE2 TYR A 273     277.431 166.323 188.953  1.00  0.870          C  
ATOM   4267  CZ  TYR A 273     278.657 166.177 188.340  1.00  0.870          C  
ATOM   4268  OH  TYR A 273     278.837 165.195 187.390  1.00  0.870          O  
ATOM   4269  H   TYR A 273     277.556 170.881 188.666  1.00  0.590          H  
ATOM   4270  HA  TYR A 273     276.325 170.085 190.454  1.00  0.800          H  
ATOM   4271 1HB  TYR A 273     279.082 169.530 191.636  1.00  1.040          H  
ATOM   4272 2HB  TYR A 273     277.573 168.780 192.120  1.00  1.040          H  
ATOM   4273  HD1 TYR A 273     280.352 168.655 189.899  1.00  1.040          H  
ATOM   4274  HD2 TYR A 273     276.279 167.421 190.387  1.00  1.040          H  
ATOM   4275  HE1 TYR A 273     280.681 166.901 188.193  1.00  1.040          H  
ATOM   4276  HE2 TYR A 273     276.606 165.664 188.683  1.00  1.040          H  
ATOM   4277  HH  TYR A 273     279.728 165.255 187.035  1.00  1.040          H  
ATOM   4278  N   CYS A 274     276.724 172.645 191.526  1.00  0.510          N  
ATOM   4279  CA  CYS A 274     276.484 173.705 192.491  1.00  0.390          C  
ATOM   4280  C   CYS A 274     275.229 173.408 193.298  1.00  0.310          C  
ATOM   4281  O   CYS A 274     274.563 172.400 193.064  1.00  0.320          O  
ATOM   4282  CB  CYS A 274     276.431 175.056 191.801  1.00  0.590          C  
ATOM   4283  SG  CYS A 274     278.052 175.531 191.122  1.00  0.590          S  
ATOM   4284  H   CYS A 274     276.603 172.832 190.541  1.00  0.610          H  
ATOM   4285  HA  CYS A 274     277.330 173.734 193.179  1.00  0.470          H  
ATOM   4286 1HB  CYS A 274     275.704 175.026 190.989  1.00  0.710          H  
ATOM   4287 2HB  CYS A 274     276.115 175.828 192.498  1.00  0.710          H  
ATOM   4288  N   ALA A 275     274.912 174.249 194.279  1.00  0.260          N  
ATOM   4289  CA  ALA A 275     273.815 173.982 195.216  1.00  0.210          C  
ATOM   4290  C   ALA A 275     272.405 174.141 194.640  1.00  0.220          C  
ATOM   4291  O   ALA A 275     271.631 174.990 195.082  1.00  0.310          O  
ATOM   4292  CB  ALA A 275     273.972 174.927 196.391  1.00  0.310          C  
ATOM   4293  H   ALA A 275     275.473 175.078 194.414  1.00  0.310          H  
ATOM   4294  HA  ALA A 275     273.915 172.952 195.561  1.00  0.250          H  
ATOM   4295 1HB  ALA A 275     273.226 174.744 197.119  1.00  0.380          H  
ATOM   4296 2HB  ALA A 275     274.953 174.784 196.840  1.00  0.380          H  
ATOM   4297 3HB  ALA A 275     273.879 175.952 196.041  1.00  0.380          H  
ATOM   4298  N   GLY A 276     272.080 173.291 193.669  1.00  0.220          N  
ATOM   4299  CA  GLY A 276     270.773 173.264 193.030  1.00  0.240          C  
ATOM   4300  C   GLY A 276     269.870 172.251 193.723  1.00  0.230          C  
ATOM   4301  O   GLY A 276     268.681 172.475 193.834  1.00  0.270          O  
ATOM   4302  H   GLY A 276     272.809 172.651 193.371  1.00  0.260          H  
ATOM   4303 1HA  GLY A 276     270.323 174.255 193.080  1.00  0.290          H  
ATOM   4304 2HA  GLY A 276     270.881 173.014 191.978  1.00  0.290          H  
ATOM   4305  N   TYR A 277     270.449 171.146 194.203  1.00  0.210          N  
ATOM   4306  CA  TYR A 277     269.758 170.071 194.938  1.00  0.230          C  
ATOM   4307  C   TYR A 277     268.498 169.460 194.303  1.00  0.250          C  
ATOM   4308  O   TYR A 277     267.500 169.261 195.010  1.00  0.310          O  
ATOM   4309  CB  TYR A 277     269.341 170.579 196.314  1.00  0.310          C  
ATOM   4310  CG  TYR A 277     270.430 171.190 197.110  1.00  0.310          C  
ATOM   4311  CD1 TYR A 277     270.373 172.537 197.374  1.00  0.310          C  
ATOM   4312  CD2 TYR A 277     271.486 170.430 197.574  1.00  0.310          C  
ATOM   4313  CE1 TYR A 277     271.349 173.126 198.115  1.00  0.310          C  
ATOM   4314  CE2 TYR A 277     272.478 171.025 198.313  1.00  0.310          C  
ATOM   4315  CZ  TYR A 277     272.412 172.367 198.587  1.00  0.310          C  
ATOM   4316  OH  TYR A 277     273.402 172.961 199.336  1.00  0.310          O  
ATOM   4317  H   TYR A 277     271.445 171.060 194.068  1.00  0.250          H  
ATOM   4318  HA  TYR A 277     270.471 169.256 195.063  1.00  0.280          H  
ATOM   4319 1HB  TYR A 277     268.552 171.320 196.205  1.00  0.380          H  
ATOM   4320 2HB  TYR A 277     268.927 169.755 196.893  1.00  0.380          H  
ATOM   4321  HD1 TYR A 277     269.539 173.133 196.998  1.00  0.380          H  
ATOM   4322  HD2 TYR A 277     271.530 169.362 197.360  1.00  0.380          H  
ATOM   4323  HE1 TYR A 277     271.293 174.191 198.328  1.00  0.380          H  
ATOM   4324  HE2 TYR A 277     273.313 170.432 198.686  1.00  0.380          H  
ATOM   4325  HH  TYR A 277     273.214 173.899 199.432  1.00  0.380          H  
ATOM   4326  N   ALA A 278     268.505 169.138 193.009  1.00  0.220          N  
ATOM   4327  CA  ALA A 278     267.292 168.582 192.405  1.00  0.230          C  
ATOM   4328  C   ALA A 278     266.779 167.390 193.213  1.00  0.210          C  
ATOM   4329  O   ALA A 278     267.509 166.428 193.462  1.00  0.200          O  
ATOM   4330  CB  ALA A 278     267.558 168.147 190.966  1.00  0.320          C  
ATOM   4331  H   ALA A 278     269.332 169.306 192.459  1.00  0.260          H  
ATOM   4332  HA  ALA A 278     266.523 169.355 192.414  1.00  0.280          H  
ATOM   4333 1HB  ALA A 278     266.643 167.751 190.529  1.00  0.380          H  
ATOM   4334 2HB  ALA A 278     267.890 168.998 190.393  1.00  0.380          H  
ATOM   4335 3HB  ALA A 278     268.329 167.373 190.954  1.00  0.380          H  
ATOM   4336  N   LYS A 279     265.478 167.427 193.520  1.00  0.200          N  
ATOM   4337  CA  LYS A 279     264.794 166.414 194.331  1.00  0.170          C  
ATOM   4338  C   LYS A 279     264.785 165.001 193.774  1.00  0.150          C  
ATOM   4339  O   LYS A 279     264.600 164.046 194.522  1.00  0.140          O  
ATOM   4340  CB  LYS A 279     263.340 166.816 194.592  1.00  0.250          C  
ATOM   4341  CG  LYS A 279     263.157 168.003 195.531  1.00  0.250          C  
ATOM   4342  CD  LYS A 279     261.673 168.294 195.772  1.00  0.250          C  
ATOM   4343  CE  LYS A 279     261.478 169.474 196.719  1.00  0.250          C  
ATOM   4344  NZ  LYS A 279     260.033 169.757 196.975  1.00  0.250          N  
ATOM   4345  H   LYS A 279     264.958 168.247 193.237  1.00  0.240          H  
ATOM   4346  HA  LYS A 279     265.310 166.373 195.292  1.00  0.200          H  
ATOM   4347 1HB  LYS A 279     262.857 167.057 193.646  1.00  0.300          H  
ATOM   4348 2HB  LYS A 279     262.806 165.966 195.020  1.00  0.300          H  
ATOM   4349 1HG  LYS A 279     263.647 167.794 196.483  1.00  0.300          H  
ATOM   4350 2HG  LYS A 279     263.624 168.885 195.094  1.00  0.300          H  
ATOM   4351 1HD  LYS A 279     261.189 168.521 194.821  1.00  0.300          H  
ATOM   4352 2HD  LYS A 279     261.195 167.412 196.201  1.00  0.300          H  
ATOM   4353 1HE  LYS A 279     261.971 169.259 197.666  1.00  0.300          H  
ATOM   4354 2HE  LYS A 279     261.933 170.354 196.277  1.00  0.300          H  
ATOM   4355 1HZ  LYS A 279     259.950 170.546 197.602  1.00  0.300          H  
ATOM   4356 2HZ  LYS A 279     259.569 169.970 196.105  1.00  0.300          H  
ATOM   4357 3HZ  LYS A 279     259.598 168.950 197.397  1.00  0.300          H  
ATOM   4358  N   ASN A 280     264.948 164.855 192.465  1.00  0.140          N  
ATOM   4359  CA  ASN A 280     264.884 163.530 191.853  1.00  0.120          C  
ATOM   4360  C   ASN A 280     266.161 162.724 191.998  1.00  0.120          C  
ATOM   4361  O   ASN A 280     266.180 161.534 191.658  1.00  0.110          O  
ATOM   4362  CB  ASN A 280     264.571 163.616 190.371  1.00  0.180          C  
ATOM   4363  CG  ASN A 280     263.186 164.044 190.061  1.00  0.180          C  
ATOM   4364  OD1 ASN A 280     262.264 163.957 190.885  1.00  0.180          O  
ATOM   4365  ND2 ASN A 280     263.004 164.500 188.846  1.00  0.180          N  
ATOM   4366  H   ASN A 280     265.115 165.676 191.904  1.00  0.170          H  
ATOM   4367  HA  ASN A 280     264.091 162.967 192.349  1.00  0.140          H  
ATOM   4368 1HB  ASN A 280     265.264 164.317 189.898  1.00  0.210          H  
ATOM   4369 2HB  ASN A 280     264.742 162.645 189.906  1.00  0.210          H  
ATOM   4370 1HD2 ASN A 280     262.096 164.804 188.555  1.00  0.210          H  
ATOM   4371 2HD2 ASN A 280     263.788 164.533 188.182  1.00  0.210          H  
ATOM   4372  N   VAL A 281     267.226 163.345 192.496  1.00  0.140          N  
ATOM   4373  CA  VAL A 281     268.497 162.659 192.591  1.00  0.150          C  
ATOM   4374  C   VAL A 281     268.870 162.415 194.040  1.00  0.160          C  
ATOM   4375  O   VAL A 281     268.880 163.329 194.860  1.00  0.170          O  
ATOM   4376  CB  VAL A 281     269.594 163.471 191.874  1.00  0.210          C  
ATOM   4377  CG1 VAL A 281     270.950 162.756 192.008  1.00  0.210          C  
ATOM   4378  CG2 VAL A 281     269.199 163.650 190.388  1.00  0.210          C  
ATOM   4379  H   VAL A 281     267.161 164.320 192.823  1.00  0.170          H  
ATOM   4380  HA  VAL A 281     268.412 161.692 192.095  1.00  0.180          H  
ATOM   4381  HB  VAL A 281     269.686 164.455 192.346  1.00  0.250          H  
ATOM   4382 1HG1 VAL A 281     271.718 163.338 191.499  1.00  0.250          H  
ATOM   4383 2HG1 VAL A 281     271.223 162.655 193.059  1.00  0.250          H  
ATOM   4384 3HG1 VAL A 281     270.884 161.775 191.564  1.00  0.250          H  
ATOM   4385 1HG2 VAL A 281     269.963 164.231 189.872  1.00  0.250          H  
ATOM   4386 2HG2 VAL A 281     269.102 162.670 189.920  1.00  0.250          H  
ATOM   4387 3HG2 VAL A 281     268.248 164.173 190.322  1.00  0.250          H  
ATOM   4388  N   PHE A 282     269.186 161.171 194.353  1.00  0.150          N  
ATOM   4389  CA  PHE A 282     269.546 160.799 195.705  1.00  0.160          C  
ATOM   4390  C   PHE A 282     270.539 159.666 195.712  1.00  0.160          C  
ATOM   4391  O   PHE A 282     270.803 159.054 194.680  1.00  0.150          O  
ATOM   4392  CB  PHE A 282     268.312 160.409 196.523  1.00  0.220          C  
ATOM   4393  CG  PHE A 282     267.557 159.173 196.051  1.00  0.220          C  
ATOM   4394  CD1 PHE A 282     267.873 157.907 196.536  1.00  0.220          C  
ATOM   4395  CD2 PHE A 282     266.507 159.285 195.163  1.00  0.220          C  
ATOM   4396  CE1 PHE A 282     267.160 156.795 196.139  1.00  0.220          C  
ATOM   4397  CE2 PHE A 282     265.789 158.174 194.772  1.00  0.220          C  
ATOM   4398  CZ  PHE A 282     266.119 156.931 195.261  1.00  0.220          C  
ATOM   4399  H   PHE A 282     269.157 160.461 193.632  1.00  0.180          H  
ATOM   4400  HA  PHE A 282     270.015 161.660 196.185  1.00  0.190          H  
ATOM   4401 1HB  PHE A 282     268.614 160.238 197.549  1.00  0.260          H  
ATOM   4402 2HB  PHE A 282     267.612 161.248 196.531  1.00  0.260          H  
ATOM   4403  HD1 PHE A 282     268.687 157.794 197.246  1.00  0.260          H  
ATOM   4404  HD2 PHE A 282     266.243 160.270 194.775  1.00  0.260          H  
ATOM   4405  HE1 PHE A 282     267.418 155.813 196.532  1.00  0.260          H  
ATOM   4406  HE2 PHE A 282     264.961 158.280 194.073  1.00  0.260          H  
ATOM   4407  HZ  PHE A 282     265.556 156.062 194.949  1.00  0.260          H  
ATOM   4408  N   VAL A 283     271.123 159.409 196.876  1.00  0.170          N  
ATOM   4409  CA  VAL A 283     272.040 158.299 196.997  1.00  0.170          C  
ATOM   4410  C   VAL A 283     271.377 157.162 197.767  1.00  0.170          C  
ATOM   4411  O   VAL A 283     271.075 157.310 198.952  1.00  0.170          O  
ATOM   4412  CB  VAL A 283     273.315 158.724 197.738  1.00  0.240          C  
ATOM   4413  CG1 VAL A 283     274.266 157.523 197.890  1.00  0.240          C  
ATOM   4414  CG2 VAL A 283     273.981 159.843 196.964  1.00  0.240          C  
ATOM   4415  H   VAL A 283     270.898 159.976 197.683  1.00  0.200          H  
ATOM   4416  HA  VAL A 283     272.329 158.003 195.997  1.00  0.200          H  
ATOM   4417  HB  VAL A 283     273.056 159.072 198.739  1.00  0.290          H  
ATOM   4418 1HG1 VAL A 283     275.161 157.841 198.421  1.00  0.290          H  
ATOM   4419 2HG1 VAL A 283     273.787 156.725 198.452  1.00  0.290          H  
ATOM   4420 3HG1 VAL A 283     274.542 157.152 196.905  1.00  0.290          H  
ATOM   4421 1HG2 VAL A 283     274.885 160.158 197.484  1.00  0.290          H  
ATOM   4422 2HG2 VAL A 283     274.239 159.488 195.967  1.00  0.290          H  
ATOM   4423 3HG2 VAL A 283     273.302 160.688 196.880  1.00  0.290          H  
ATOM   4424  N   PRO A 284     271.183 155.983 197.166  1.00  0.160          N  
ATOM   4425  CA  PRO A 284     270.539 154.834 197.773  1.00  0.160          C  
ATOM   4426  C   PRO A 284     271.535 154.131 198.692  1.00  0.160          C  
ATOM   4427  O   PRO A 284     271.950 153.005 198.429  1.00  0.160          O  
ATOM   4428  CB  PRO A 284     270.158 154.005 196.546  1.00  0.240          C  
ATOM   4429  CG  PRO A 284     271.241 154.293 195.538  1.00  0.240          C  
ATOM   4430  CD  PRO A 284     271.600 155.760 195.759  1.00  0.240          C  
ATOM   4431  HA  PRO A 284     269.643 155.153 198.332  1.00  0.190          H  
ATOM   4432 1HB  PRO A 284     270.093 152.944 196.800  1.00  0.290          H  
ATOM   4433 2HB  PRO A 284     269.172 154.306 196.194  1.00  0.290          H  
ATOM   4434 1HG  PRO A 284     272.089 153.604 195.704  1.00  0.290          H  
ATOM   4435 2HG  PRO A 284     270.870 154.090 194.524  1.00  0.290          H  
ATOM   4436 1HD  PRO A 284     272.689 155.873 195.641  1.00  0.290          H  
ATOM   4437 2HD  PRO A 284     271.022 156.403 195.066  1.00  0.290          H  
ATOM   4438  N   VAL A 285     271.906 154.812 199.771  1.00  0.170          N  
ATOM   4439  CA  VAL A 285     272.943 154.366 200.706  1.00  0.160          C  
ATOM   4440  C   VAL A 285     272.831 152.894 201.103  1.00  0.150          C  
ATOM   4441  O   VAL A 285     273.836 152.187 201.155  1.00  0.140          O  
ATOM   4442  CB  VAL A 285     272.944 155.260 201.966  1.00  0.230          C  
ATOM   4443  CG1 VAL A 285     273.868 154.678 203.054  1.00  0.230          C  
ATOM   4444  CG2 VAL A 285     273.419 156.667 201.572  1.00  0.230          C  
ATOM   4445  H   VAL A 285     271.465 155.725 199.894  1.00  0.200          H  
ATOM   4446  HA  VAL A 285     273.905 154.501 200.211  1.00  0.190          H  
ATOM   4447  HB  VAL A 285     271.935 155.310 202.377  1.00  0.270          H  
ATOM   4448 1HG1 VAL A 285     273.852 155.329 203.926  1.00  0.270          H  
ATOM   4449 2HG1 VAL A 285     273.534 153.685 203.354  1.00  0.270          H  
ATOM   4450 3HG1 VAL A 285     274.886 154.612 202.669  1.00  0.270          H  
ATOM   4451 1HG2 VAL A 285     273.416 157.312 202.450  1.00  0.270          H  
ATOM   4452 2HG2 VAL A 285     274.429 156.609 201.169  1.00  0.270          H  
ATOM   4453 3HG2 VAL A 285     272.758 157.086 200.822  1.00  0.270          H  
ATOM   4454  N   ASP A 286     271.628 152.451 201.443  1.00  0.170          N  
ATOM   4455  CA  ASP A 286     271.348 151.091 201.857  1.00  0.160          C  
ATOM   4456  C   ASP A 286     270.307 150.438 200.953  1.00  0.170          C  
ATOM   4457  O   ASP A 286     269.647 149.465 201.330  1.00  0.190          O  
ATOM   4458  CB  ASP A 286     270.901 151.176 203.302  1.00  0.230          C  
ATOM   4459  CG  ASP A 286     269.725 152.119 203.390  1.00  0.230          C  
ATOM   4460  OD1 ASP A 286     269.291 152.589 202.324  1.00  0.230          O  
ATOM   4461  OD2 ASP A 286     269.283 152.417 204.481  1.00  0.230          O  
ATOM   4462  H   ASP A 286     270.825 153.085 201.420  1.00  0.200          H  
ATOM   4463  HA  ASP A 286     272.268 150.511 201.798  1.00  0.190          H  
ATOM   4464 1HB  ASP A 286     270.608 150.191 203.663  1.00  0.270          H  
ATOM   4465 2HB  ASP A 286     271.718 151.543 203.927  1.00  0.270          H  
ATOM   4466  N   GLY A 287     270.140 151.026 199.770  1.00  0.170          N  
ATOM   4467  CA  GLY A 287     269.176 150.613 198.762  1.00  0.170          C  
ATOM   4468  C   GLY A 287     267.779 151.215 198.972  1.00  0.170          C  
ATOM   4469  O   GLY A 287     266.901 151.085 198.117  1.00  0.140          O  
ATOM   4470  H   GLY A 287     270.783 151.783 199.528  1.00  0.200          H  
ATOM   4471 1HA  GLY A 287     269.553 150.914 197.793  1.00  0.200          H  
ATOM   4472 2HA  GLY A 287     269.109 149.536 198.745  1.00  0.200          H  
ATOM   4473  N   LYS A 288     267.559 151.919 200.071  1.00  0.190          N  
ATOM   4474  CA  LYS A 288     266.240 152.469 200.313  1.00  0.180          C  
ATOM   4475  C   LYS A 288     266.052 153.821 199.662  1.00  0.170          C  
ATOM   4476  O   LYS A 288     266.998 154.598 199.514  1.00  0.180          O  
ATOM   4477  CB  LYS A 288     266.010 152.605 201.804  1.00  0.260          C  
ATOM   4478  CG  LYS A 288     265.994 151.300 202.535  1.00  0.260          C  
ATOM   4479  CD  LYS A 288     265.803 151.533 203.995  1.00  0.260          C  
ATOM   4480  CE  LYS A 288     265.858 150.257 204.761  1.00  0.260          C  
ATOM   4481  NZ  LYS A 288     265.803 150.497 206.218  1.00  0.260          N  
ATOM   4482  H   LYS A 288     268.299 152.058 200.777  1.00  0.230          H  
ATOM   4483  HA  LYS A 288     265.498 151.788 199.897  1.00  0.220          H  
ATOM   4484 1HB  LYS A 288     266.809 153.212 202.233  1.00  0.310          H  
ATOM   4485 2HB  LYS A 288     265.072 153.127 201.986  1.00  0.310          H  
ATOM   4486 1HG  LYS A 288     265.202 150.669 202.151  1.00  0.310          H  
ATOM   4487 2HG  LYS A 288     266.950 150.794 202.377  1.00  0.310          H  
ATOM   4488 1HD  LYS A 288     266.598 152.192 204.358  1.00  0.310          H  
ATOM   4489 2HD  LYS A 288     264.844 152.016 204.170  1.00  0.310          H  
ATOM   4490 1HE  LYS A 288     265.020 149.629 204.475  1.00  0.310          H  
ATOM   4491 2HE  LYS A 288     266.786 149.735 204.526  1.00  0.310          H  
ATOM   4492 1HZ  LYS A 288     265.842 149.585 206.679  1.00  0.310          H  
ATOM   4493 2HZ  LYS A 288     266.590 151.058 206.505  1.00  0.310          H  
ATOM   4494 3HZ  LYS A 288     264.950 150.958 206.466  1.00  0.310          H  
ATOM   4495  N   ILE A 289     264.809 154.139 199.341  1.00  0.170          N  
ATOM   4496  CA  ILE A 289     264.479 155.472 198.891  1.00  0.170          C  
ATOM   4497  C   ILE A 289     264.412 156.288 200.194  1.00  0.170          C  
ATOM   4498  O   ILE A 289     263.779 155.821 201.138  1.00  0.160          O  
ATOM   4499  CB  ILE A 289     263.134 155.528 198.140  1.00  0.240          C  
ATOM   4500  CG1 ILE A 289     263.203 154.648 196.859  1.00  0.240          C  
ATOM   4501  CG2 ILE A 289     262.839 156.991 197.774  1.00  0.240          C  
ATOM   4502  CD1 ILE A 289     261.856 154.416 196.160  1.00  0.240          C  
ATOM   4503  H   ILE A 289     264.074 153.436 199.435  1.00  0.200          H  
ATOM   4504  HA  ILE A 289     265.249 155.817 198.219  1.00  0.200          H  
ATOM   4505  HB  ILE A 289     262.344 155.139 198.771  1.00  0.290          H  
ATOM   4506 1HG1 ILE A 289     263.876 155.110 196.157  1.00  0.290          H  
ATOM   4507 2HG1 ILE A 289     263.608 153.670 197.132  1.00  0.290          H  
ATOM   4508 1HG2 ILE A 289     261.919 157.069 197.250  1.00  0.290          H  
ATOM   4509 2HG2 ILE A 289     262.775 157.601 198.677  1.00  0.290          H  
ATOM   4510 3HG2 ILE A 289     263.632 157.375 197.136  1.00  0.290          H  
ATOM   4511 1HD1 ILE A 289     262.010 153.785 195.294  1.00  0.290          H  
ATOM   4512 2HD1 ILE A 289     261.172 153.923 196.845  1.00  0.290          H  
ATOM   4513 3HD1 ILE A 289     261.424 155.355 195.837  1.00  0.290          H  
ATOM   4514  N   PRO A 290     265.063 157.459 200.312  1.00  0.170          N  
ATOM   4515  CA  PRO A 290     265.100 158.297 201.502  1.00  0.180          C  
ATOM   4516  C   PRO A 290     263.741 158.730 202.019  1.00  0.170          C  
ATOM   4517  O   PRO A 290     262.776 158.845 201.262  1.00  0.170          O  
ATOM   4518  CB  PRO A 290     265.865 159.532 201.017  1.00  0.270          C  
ATOM   4519  CG  PRO A 290     266.708 159.044 199.888  1.00  0.270          C  
ATOM   4520  CD  PRO A 290     265.903 157.965 199.223  1.00  0.270          C  
ATOM   4521  HA  PRO A 290     265.657 157.774 202.296  1.00  0.220          H  
ATOM   4522 1HB  PRO A 290     265.148 160.316 200.720  1.00  0.320          H  
ATOM   4523 2HB  PRO A 290     266.457 159.949 201.846  1.00  0.320          H  
ATOM   4524 1HG  PRO A 290     266.917 159.874 199.208  1.00  0.320          H  
ATOM   4525 2HG  PRO A 290     267.681 158.681 200.255  1.00  0.320          H  
ATOM   4526 1HD  PRO A 290     265.315 158.366 198.387  1.00  0.320          H  
ATOM   4527 2HD  PRO A 290     266.629 157.205 198.928  1.00  0.320          H  
ATOM   4528  N   GLU A 291     263.684 158.934 203.327  1.00  0.180          N  
ATOM   4529  CA  GLU A 291     262.509 159.422 204.025  1.00  0.190          C  
ATOM   4530  C   GLU A 291     262.206 160.844 203.569  1.00  0.190          C  
ATOM   4531  O   GLU A 291     263.114 161.571 203.165  1.00  0.200          O  
ATOM   4532  CB  GLU A 291     262.752 159.381 205.533  1.00  0.260          C  
ATOM   4533  CG  GLU A 291     262.995 157.972 206.080  1.00  0.260          C  
ATOM   4534  CD  GLU A 291     264.442 157.531 205.952  1.00  0.260          C  
ATOM   4535  OE1 GLU A 291     265.225 158.275 205.388  1.00  0.260          O  
ATOM   4536  OE2 GLU A 291     264.760 156.460 206.400  1.00  0.260          O  
ATOM   4537  H   GLU A 291     264.522 158.765 203.890  1.00  0.220          H  
ATOM   4538  HA  GLU A 291     261.661 158.784 203.779  1.00  0.230          H  
ATOM   4539 1HB  GLU A 291     263.613 160.001 205.781  1.00  0.310          H  
ATOM   4540 2HB  GLU A 291     261.890 159.800 206.052  1.00  0.310          H  
ATOM   4541 1HG  GLU A 291     262.709 157.945 207.131  1.00  0.310          H  
ATOM   4542 2HG  GLU A 291     262.359 157.272 205.537  1.00  0.310          H  
ATOM   4543  N   SER A 292     260.929 161.237 203.627  1.00  0.180          N  
ATOM   4544  CA  SER A 292     260.487 162.583 203.236  1.00  0.210          C  
ATOM   4545  C   SER A 292     260.928 162.924 201.812  1.00  0.210          C  
ATOM   4546  O   SER A 292     261.351 164.042 201.508  1.00  0.300          O  
ATOM   4547  CB  SER A 292     260.998 163.625 204.220  1.00  0.280          C  
ATOM   4548  OG  SER A 292     260.498 163.389 205.515  1.00  0.280          O  
ATOM   4549  H   SER A 292     260.241 160.589 203.974  1.00  0.220          H  
ATOM   4550  HA  SER A 292     259.397 162.604 203.262  1.00  0.250          H  
ATOM   4551 1HB  SER A 292     262.085 163.618 204.239  1.00  0.340          H  
ATOM   4552 2HB  SER A 292     260.689 164.614 203.886  1.00  0.340          H  
ATOM   4553  HG  SER A 292     260.868 164.081 206.068  1.00  0.340          H  
ATOM   4554  N   PHE A 293     260.772 161.942 200.936  1.00  0.180          N  
ATOM   4555  CA  PHE A 293     261.103 162.018 199.528  1.00  0.180          C  
ATOM   4556  C   PHE A 293     259.821 162.140 198.732  1.00  0.180          C  
ATOM   4557  O   PHE A 293     258.814 161.534 199.089  1.00  0.210          O  
ATOM   4558  CB  PHE A 293     261.873 160.761 199.129  1.00  0.250          C  
ATOM   4559  CG  PHE A 293     262.260 160.666 197.720  1.00  0.250          C  
ATOM   4560  CD1 PHE A 293     263.383 161.320 197.261  1.00  0.250          C  
ATOM   4561  CD2 PHE A 293     261.509 159.923 196.839  1.00  0.250          C  
ATOM   4562  CE1 PHE A 293     263.743 161.239 195.945  1.00  0.250          C  
ATOM   4563  CE2 PHE A 293     261.867 159.831 195.521  1.00  0.250          C  
ATOM   4564  CZ  PHE A 293     262.988 160.495 195.070  1.00  0.250          C  
ATOM   4565  H   PHE A 293     260.412 161.067 201.287  1.00  0.220          H  
ATOM   4566  HA  PHE A 293     261.720 162.899 199.350  1.00  0.220          H  
ATOM   4567 1HB  PHE A 293     262.783 160.720 199.718  1.00  0.300          H  
ATOM   4568 2HB  PHE A 293     261.288 159.876 199.384  1.00  0.300          H  
ATOM   4569  HD1 PHE A 293     263.982 161.910 197.956  1.00  0.300          H  
ATOM   4570  HD2 PHE A 293     260.615 159.412 197.199  1.00  0.300          H  
ATOM   4571  HE1 PHE A 293     264.628 161.772 195.586  1.00  0.300          H  
ATOM   4572  HE2 PHE A 293     261.257 159.248 194.832  1.00  0.300          H  
ATOM   4573  HZ  PHE A 293     263.272 160.439 194.021  1.00  0.300          H  
ATOM   4574  N   SER A 294     259.812 162.981 197.707  1.00  0.160          N  
ATOM   4575  CA  SER A 294     258.622 163.068 196.879  1.00  0.150          C  
ATOM   4576  C   SER A 294     258.458 161.835 196.030  1.00  0.110          C  
ATOM   4577  O   SER A 294     259.352 161.474 195.272  1.00  0.030          O  
ATOM   4578  CB  SER A 294     258.668 164.249 195.949  1.00  0.210          C  
ATOM   4579  OG  SER A 294     257.584 164.184 195.048  1.00  0.210          O  
ATOM   4580  H   SER A 294     260.641 163.508 197.467  1.00  0.190          H  
ATOM   4581  HA  SER A 294     257.752 163.158 197.530  1.00  0.180          H  
ATOM   4582 1HB  SER A 294     258.621 165.173 196.521  1.00  0.260          H  
ATOM   4583 2HB  SER A 294     259.610 164.244 195.397  1.00  0.260          H  
ATOM   4584  HG  SER A 294     257.672 164.962 194.484  1.00  0.260          H  
ATOM   4585  N   PHE A 295     257.275 161.246 196.066  1.00  0.190          N  
ATOM   4586  CA  PHE A 295     256.998 160.076 195.251  1.00  0.170          C  
ATOM   4587  C   PHE A 295     256.099 160.421 194.072  1.00  0.160          C  
ATOM   4588  O   PHE A 295     255.431 159.549 193.522  1.00  0.160          O  
ATOM   4589  CB  PHE A 295     256.366 158.959 196.078  1.00  0.250          C  
ATOM   4590  CG  PHE A 295     257.256 158.401 197.137  1.00  0.250          C  
ATOM   4591  CD1 PHE A 295     257.072 158.735 198.465  1.00  0.250          C  
ATOM   4592  CD2 PHE A 295     258.283 157.536 196.810  1.00  0.250          C  
ATOM   4593  CE1 PHE A 295     257.896 158.214 199.432  1.00  0.250          C  
ATOM   4594  CE2 PHE A 295     259.092 157.011 197.775  1.00  0.250          C  
ATOM   4595  CZ  PHE A 295     258.908 157.352 199.082  1.00  0.250          C  
ATOM   4596  H   PHE A 295     256.572 161.585 196.712  1.00  0.230          H  
ATOM   4597  HA  PHE A 295     257.943 159.703 194.852  1.00  0.200          H  
ATOM   4598 1HB  PHE A 295     255.473 159.338 196.558  1.00  0.300          H  
ATOM   4599 2HB  PHE A 295     256.057 158.147 195.427  1.00  0.300          H  
ATOM   4600  HD1 PHE A 295     256.265 159.425 198.743  1.00  0.300          H  
ATOM   4601  HD2 PHE A 295     258.442 157.265 195.766  1.00  0.300          H  
ATOM   4602  HE1 PHE A 295     257.744 158.493 200.471  1.00  0.300          H  
ATOM   4603  HE2 PHE A 295     259.882 156.326 197.505  1.00  0.300          H  
ATOM   4604  HZ  PHE A 295     259.567 156.943 199.843  1.00  0.300          H  
ATOM   4605  N   SER A 296     256.115 161.678 193.621  1.00  0.160          N  
ATOM   4606  CA  SER A 296     255.257 162.096 192.504  1.00  0.180          C  
ATOM   4607  C   SER A 296     255.526 161.335 191.200  1.00  0.140          C  
ATOM   4608  O   SER A 296     254.693 161.336 190.292  1.00  0.150          O  
ATOM   4609  CB  SER A 296     255.409 163.584 192.246  1.00  0.240          C  
ATOM   4610  OG  SER A 296     256.687 163.885 191.754  1.00  0.240          O  
ATOM   4611  H   SER A 296     256.695 162.384 194.081  1.00  0.190          H  
ATOM   4612  HA  SER A 296     254.221 161.908 192.790  1.00  0.220          H  
ATOM   4613 1HB  SER A 296     254.656 163.905 191.527  1.00  0.290          H  
ATOM   4614 2HB  SER A 296     255.235 164.132 193.170  1.00  0.290          H  
ATOM   4615  HG  SER A 296     256.694 164.833 191.599  1.00  0.290          H  
ATOM   4616  N   ASN A 297     256.686 160.690 191.101  1.00  0.100          N  
ATOM   4617  CA  ASN A 297     257.079 159.916 189.944  1.00  0.060          C  
ATOM   4618  C   ASN A 297     257.215 158.413 190.249  1.00  0.010          C  
ATOM   4619  O   ASN A 297     257.809 157.680 189.458  1.00  0.080          O  
ATOM   4620  CB  ASN A 297     258.372 160.495 189.410  1.00  0.100          C  
ATOM   4621  CG  ASN A 297     259.472 160.401 190.433  1.00  0.100          C  
ATOM   4622  OD1 ASN A 297     259.241 159.892 191.544  1.00  0.100          O  
ATOM   4623  ND2 ASN A 297     260.640 160.894 190.104  1.00  0.100          N  
ATOM   4624  H   ASN A 297     257.331 160.745 191.880  1.00  0.120          H  
ATOM   4625  HA  ASN A 297     256.309 160.018 189.179  1.00  0.070          H  
ATOM   4626 1HB  ASN A 297     258.673 159.961 188.504  1.00  0.120          H  
ATOM   4627 2HB  ASN A 297     258.222 161.540 189.144  1.00  0.120          H  
ATOM   4628 1HD2 ASN A 297     261.397 160.867 190.758  1.00  0.120          H  
ATOM   4629 2HD2 ASN A 297     260.773 161.311 189.206  1.00  0.120          H  
ATOM   4630  N   TRP A 298     256.660 157.942 191.377  1.00  0.060          N  
ATOM   4631  CA  TRP A 298     256.690 156.509 191.711  1.00  0.080          C  
ATOM   4632  C   TRP A 298     255.280 155.983 191.903  1.00  0.100          C  
ATOM   4633  O   TRP A 298     254.526 156.487 192.736  1.00  0.090          O  
ATOM   4634  CB  TRP A 298     257.480 156.156 193.000  1.00  0.100          C  
ATOM   4635  CG  TRP A 298     257.364 154.610 193.314  1.00  0.100          C  
ATOM   4636  CD1 TRP A 298     257.411 153.610 192.389  1.00  0.100          C  
ATOM   4637  CD2 TRP A 298     257.107 153.930 194.587  1.00  0.100          C  
ATOM   4638  NE1 TRP A 298     257.179 152.403 192.972  1.00  0.100          N  
ATOM   4639  CE2 TRP A 298     256.979 152.569 194.298  1.00  0.100          C  
ATOM   4640  CE3 TRP A 298     256.953 154.350 195.899  1.00  0.100          C  
ATOM   4641  CZ2 TRP A 298     256.685 151.634 195.272  1.00  0.100          C  
ATOM   4642  CZ3 TRP A 298     256.685 153.406 196.878  1.00  0.100          C  
ATOM   4643  CH2 TRP A 298     256.549 152.081 196.567  1.00  0.100          C  
ATOM   4644  H   TRP A 298     256.180 158.591 192.008  1.00  0.070          H  
ATOM   4645  HA  TRP A 298     257.134 155.971 190.874  1.00  0.100          H  
ATOM   4646 1HB  TRP A 298     258.529 156.417 192.876  1.00  0.120          H  
ATOM   4647 2HB  TRP A 298     257.082 156.721 193.833  1.00  0.120          H  
ATOM   4648  HD1 TRP A 298     257.573 153.745 191.318  1.00  0.120          H  
ATOM   4649  HE1 TRP A 298     257.134 151.523 192.469  1.00  0.120          H  
ATOM   4650  HE3 TRP A 298     257.027 155.379 196.154  1.00  0.120          H  
ATOM   4651  HZ2 TRP A 298     256.573 150.585 195.035  1.00  0.120          H  
ATOM   4652  HZ3 TRP A 298     256.566 153.755 197.898  1.00  0.120          H  
ATOM   4653  HH2 TRP A 298     256.332 151.365 197.348  1.00  0.120          H  
ATOM   4654  N   PHE A 299     254.929 154.951 191.150  1.00  0.160          N  
ATOM   4655  CA  PHE A 299     253.617 154.346 191.267  1.00  0.160          C  
ATOM   4656  C   PHE A 299     253.700 152.919 191.794  1.00  0.160          C  
ATOM   4657  O   PHE A 299     254.637 152.183 191.486  1.00  0.250          O  
ATOM   4658  CB  PHE A 299     252.971 154.303 189.890  1.00  0.220          C  
ATOM   4659  CG  PHE A 299     252.687 155.640 189.295  1.00  0.220          C  
ATOM   4660  CD1 PHE A 299     253.694 156.345 188.666  1.00  0.220          C  
ATOM   4661  CD2 PHE A 299     251.420 156.183 189.327  1.00  0.220          C  
ATOM   4662  CE1 PHE A 299     253.464 157.552 188.103  1.00  0.220          C  
ATOM   4663  CE2 PHE A 299     251.174 157.410 188.750  1.00  0.220          C  
ATOM   4664  CZ  PHE A 299     252.201 158.097 188.139  1.00  0.220          C  
ATOM   4665  H   PHE A 299     255.578 154.610 190.423  1.00  0.190          H  
ATOM   4666  HA  PHE A 299     253.010 154.940 191.949  1.00  0.190          H  
ATOM   4667 1HB  PHE A 299     253.632 153.762 189.207  1.00  0.270          H  
ATOM   4668 2HB  PHE A 299     252.038 153.747 189.948  1.00  0.270          H  
ATOM   4669  HD1 PHE A 299     254.690 155.926 188.628  1.00  0.270          H  
ATOM   4670  HD2 PHE A 299     250.608 155.631 189.809  1.00  0.270          H  
ATOM   4671  HE1 PHE A 299     254.290 158.075 187.627  1.00  0.270          H  
ATOM   4672  HE2 PHE A 299     250.170 157.837 188.777  1.00  0.270          H  
ATOM   4673  HZ  PHE A 299     252.011 159.068 187.686  1.00  0.270          H  
ATOM   4674  N   LEU A 300     252.684 152.484 192.535  1.00  0.110          N  
ATOM   4675  CA  LEU A 300     252.674 151.077 192.916  1.00  0.110          C  
ATOM   4676  C   LEU A 300     252.556 150.251 191.674  1.00  0.130          C  
ATOM   4677  O   LEU A 300     251.787 150.601 190.780  1.00  0.140          O  
ATOM   4678  CB  LEU A 300     251.492 150.677 193.805  1.00  0.150          C  
ATOM   4679  CG  LEU A 300     251.434 151.171 195.224  1.00  0.150          C  
ATOM   4680  CD1 LEU A 300     250.119 150.760 195.822  1.00  0.150          C  
ATOM   4681  CD2 LEU A 300     252.575 150.553 196.016  1.00  0.150          C  
ATOM   4682  H   LEU A 300     251.933 153.106 192.802  1.00  0.130          H  
ATOM   4683  HA  LEU A 300     253.620 150.828 193.395  1.00  0.130          H  
ATOM   4684 1HB  LEU A 300     250.584 151.009 193.311  1.00  0.180          H  
ATOM   4685 2HB  LEU A 300     251.466 149.584 193.839  1.00  0.180          H  
ATOM   4686  HG  LEU A 300     251.487 152.243 195.257  1.00  0.180          H  
ATOM   4687 1HD1 LEU A 300     250.087 151.106 196.828  1.00  0.180          H  
ATOM   4688 2HD1 LEU A 300     249.296 151.202 195.257  1.00  0.180          H  
ATOM   4689 3HD1 LEU A 300     250.027 149.675 195.808  1.00  0.180          H  
ATOM   4690 1HD2 LEU A 300     252.499 150.875 197.021  1.00  0.180          H  
ATOM   4691 2HD2 LEU A 300     252.493 149.469 195.985  1.00  0.180          H  
ATOM   4692 3HD2 LEU A 300     253.538 150.853 195.613  1.00  0.180          H  
ATOM   4693  N   LEU A 301     253.270 149.141 191.643  1.00  0.110          N  
ATOM   4694  CA  LEU A 301     253.227 148.218 190.528  1.00  0.100          C  
ATOM   4695  C   LEU A 301     252.124 147.177 190.732  1.00  0.100          C  
ATOM   4696  O   LEU A 301     252.066 146.504 191.772  1.00  0.100          O  
ATOM   4697  CB  LEU A 301     254.633 147.574 190.404  1.00  0.140          C  
ATOM   4698  CG  LEU A 301     254.914 146.633 189.216  1.00  0.140          C  
ATOM   4699  CD1 LEU A 301     256.394 146.712 188.835  1.00  0.140          C  
ATOM   4700  CD2 LEU A 301     254.584 145.182 189.615  1.00  0.140          C  
ATOM   4701  H   LEU A 301     253.890 148.942 192.431  1.00  0.130          H  
ATOM   4702  HA  LEU A 301     253.009 148.778 189.618  1.00  0.120          H  
ATOM   4703 1HB  LEU A 301     255.360 148.383 190.354  1.00  0.170          H  
ATOM   4704 2HB  LEU A 301     254.828 147.013 191.321  1.00  0.170          H  
ATOM   4705  HG  LEU A 301     254.330 146.938 188.371  1.00  0.170          H  
ATOM   4706 1HD1 LEU A 301     256.590 146.047 187.994  1.00  0.170          H  
ATOM   4707 2HD1 LEU A 301     256.648 147.733 188.551  1.00  0.170          H  
ATOM   4708 3HD1 LEU A 301     256.999 146.406 189.675  1.00  0.170          H  
ATOM   4709 1HD2 LEU A 301     254.805 144.520 188.787  1.00  0.170          H  
ATOM   4710 2HD2 LEU A 301     255.194 144.895 190.470  1.00  0.170          H  
ATOM   4711 3HD2 LEU A 301     253.542 145.073 189.876  1.00  0.170          H  
ATOM   4712  N   SER A 302     251.262 147.040 189.717  1.00  0.080          N  
ATOM   4713  CA  SER A 302     250.147 146.088 189.722  1.00  0.070          C  
ATOM   4714  C   SER A 302     249.675 145.682 188.326  1.00  0.070          C  
ATOM   4715  O   SER A 302     249.691 146.479 187.382  1.00  0.100          O  
ATOM   4716  CB  SER A 302     248.970 146.679 190.451  1.00  0.100          C  
ATOM   4717  OG  SER A 302     247.858 145.809 190.427  1.00  0.100          O  
ATOM   4718  H   SER A 302     251.345 147.697 188.935  1.00  0.100          H  
ATOM   4719  HA  SER A 302     250.474 145.188 190.244  1.00  0.080          H  
ATOM   4720 1HB  SER A 302     249.245 146.892 191.483  1.00  0.120          H  
ATOM   4721 2HB  SER A 302     248.697 147.628 189.986  1.00  0.120          H  
ATOM   4722  HG  SER A 302     247.160 146.344 190.865  1.00  0.120          H  
ATOM   4723  N   ASP A 303     249.279 144.425 188.173  1.00  0.060          N  
ATOM   4724  CA  ASP A 303     248.688 143.980 186.930  1.00  0.110          C  
ATOM   4725  C   ASP A 303     247.201 143.630 187.067  1.00  0.100          C  
ATOM   4726  O   ASP A 303     246.607 143.084 186.135  1.00  0.270          O  
ATOM   4727  CB  ASP A 303     249.481 142.788 186.420  1.00  0.130          C  
ATOM   4728  CG  ASP A 303     249.509 141.678 187.446  1.00  0.130          C  
ATOM   4729  OD1 ASP A 303     249.407 141.998 188.635  1.00  0.130          O  
ATOM   4730  OD2 ASP A 303     249.572 140.512 187.074  1.00  0.130          O  
ATOM   4731  H   ASP A 303     249.347 143.741 188.936  1.00  0.070          H  
ATOM   4732  HA  ASP A 303     248.768 144.783 186.200  1.00  0.130          H  
ATOM   4733 1HB  ASP A 303     249.029 142.420 185.502  1.00  0.160          H  
ATOM   4734 2HB  ASP A 303     250.500 143.094 186.201  1.00  0.160          H  
ATOM   4735  N   LYS A 304     246.594 143.940 188.222  1.00  0.090          N  
ATOM   4736  CA  LYS A 304     245.173 143.620 188.416  1.00  0.200          C  
ATOM   4737  C   LYS A 304     244.297 144.825 188.730  1.00  0.130          C  
ATOM   4738  O   LYS A 304     243.182 144.942 188.222  1.00  0.120          O  
ATOM   4739  CB  LYS A 304     244.982 142.607 189.557  1.00  0.240          C  
ATOM   4740  CG  LYS A 304     245.071 141.113 189.174  1.00  0.240          C  
ATOM   4741  CD  LYS A 304     246.510 140.643 189.084  1.00  0.240          C  
ATOM   4742  CE  LYS A 304     246.643 139.160 188.797  1.00  0.240          C  
ATOM   4743  NZ  LYS A 304     248.096 138.731 188.786  1.00  0.240          N  
ATOM   4744  H   LYS A 304     247.138 144.403 188.948  1.00  0.110          H  
ATOM   4745  HA  LYS A 304     244.794 143.180 187.495  1.00  0.240          H  
ATOM   4746 1HB  LYS A 304     245.727 142.799 190.329  1.00  0.280          H  
ATOM   4747 2HB  LYS A 304     244.004 142.771 190.011  1.00  0.280          H  
ATOM   4748 1HG  LYS A 304     244.541 140.516 189.915  1.00  0.280          H  
ATOM   4749 2HG  LYS A 304     244.597 140.965 188.205  1.00  0.280          H  
ATOM   4750 1HD  LYS A 304     246.966 141.144 188.258  1.00  0.280          H  
ATOM   4751 2HD  LYS A 304     247.064 140.899 189.986  1.00  0.280          H  
ATOM   4752 1HE  LYS A 304     246.108 138.591 189.553  1.00  0.280          H  
ATOM   4753 2HE  LYS A 304     246.210 138.949 187.820  1.00  0.280          H  
ATOM   4754 1HZ  LYS A 304     248.166 137.751 188.584  1.00  0.280          H  
ATOM   4755 2HZ  LYS A 304     248.624 139.270 188.061  1.00  0.280          H  
ATOM   4756 3HZ  LYS A 304     248.509 138.920 189.683  1.00  0.280          H  
ATOM   4757  N   SER A 305     244.791 145.703 189.591  1.00  0.110          N  
ATOM   4758  CA  SER A 305     244.013 146.840 190.066  1.00  0.070          C  
ATOM   4759  C   SER A 305     244.896 147.880 190.724  1.00  0.090          C  
ATOM   4760  O   SER A 305     246.061 147.622 191.047  1.00  0.100          O  
ATOM   4761  CB  SER A 305     242.956 146.387 191.060  1.00  0.110          C  
ATOM   4762  OG  SER A 305     243.540 145.939 192.254  1.00  0.110          O  
ATOM   4763  H   SER A 305     245.716 145.558 189.955  1.00  0.130          H  
ATOM   4764  HA  SER A 305     243.519 147.306 189.212  1.00  0.080          H  
ATOM   4765 1HB  SER A 305     242.284 147.219 191.276  1.00  0.140          H  
ATOM   4766 2HB  SER A 305     242.355 145.591 190.626  1.00  0.140          H  
ATOM   4767  HG  SER A 305     242.810 145.682 192.824  1.00  0.140          H  
ATOM   4768  N   THR A 306     244.335 149.055 190.973  1.00  0.070          N  
ATOM   4769  CA  THR A 306     245.059 150.091 191.683  1.00  0.090          C  
ATOM   4770  C   THR A 306     244.302 150.475 192.942  1.00  0.090          C  
ATOM   4771  O   THR A 306     243.107 150.201 193.073  1.00  0.150          O  
ATOM   4772  CB  THR A 306     245.269 151.321 190.782  1.00  0.120          C  
ATOM   4773  OG1 THR A 306     243.989 151.881 190.435  1.00  0.120          O  
ATOM   4774  CG2 THR A 306     246.010 150.894 189.487  1.00  0.120          C  
ATOM   4775  H   THR A 306     243.386 149.239 190.678  1.00  0.080          H  
ATOM   4776  HA  THR A 306     246.034 149.708 191.983  1.00  0.110          H  
ATOM   4777  HB  THR A 306     245.857 152.070 191.312  1.00  0.140          H  
ATOM   4778  HG1 THR A 306     243.588 152.298 191.209  1.00  0.140          H  
ATOM   4779 1HG2 THR A 306     246.157 151.764 188.849  1.00  0.140          H  
ATOM   4780 2HG2 THR A 306     246.980 150.465 189.747  1.00  0.140          H  
ATOM   4781 3HG2 THR A 306     245.424 150.153 188.949  1.00  0.140          H  
ATOM   4782  N   LEU A 307     244.991 151.134 193.860  1.00  0.110          N  
ATOM   4783  CA  LEU A 307     244.382 151.568 195.105  1.00  0.130          C  
ATOM   4784  C   LEU A 307     244.129 153.052 195.093  1.00  0.110          C  
ATOM   4785  O   LEU A 307     244.872 153.796 194.466  1.00  0.330          O  
ATOM   4786  CB  LEU A 307     245.310 151.210 196.264  1.00  0.170          C  
ATOM   4787  CG  LEU A 307     245.687 149.717 196.389  1.00  0.170          C  
ATOM   4788  CD1 LEU A 307     246.668 149.574 197.505  1.00  0.170          C  
ATOM   4789  CD2 LEU A 307     244.447 148.859 196.649  1.00  0.170          C  
ATOM   4790  H   LEU A 307     245.965 151.335 193.687  1.00  0.130          H  
ATOM   4791  HA  LEU A 307     243.422 151.073 195.225  1.00  0.160          H  
ATOM   4792 1HB  LEU A 307     246.235 151.766 196.143  1.00  0.210          H  
ATOM   4793 2HB  LEU A 307     244.844 151.527 197.201  1.00  0.210          H  
ATOM   4794  HG  LEU A 307     246.165 149.381 195.469  1.00  0.210          H  
ATOM   4795 1HD1 LEU A 307     246.956 148.533 197.593  1.00  0.210          H  
ATOM   4796 2HD1 LEU A 307     247.547 150.175 197.296  1.00  0.210          H  
ATOM   4797 3HD1 LEU A 307     246.214 149.907 198.438  1.00  0.210          H  
ATOM   4798 1HD2 LEU A 307     244.746 147.815 196.741  1.00  0.210          H  
ATOM   4799 2HD2 LEU A 307     243.965 149.180 197.573  1.00  0.210          H  
ATOM   4800 3HD2 LEU A 307     243.743 148.949 195.823  1.00  0.210          H  
ATOM   4801  N   VAL A 308     243.105 153.483 195.818  1.00  0.190          N  
ATOM   4802  CA  VAL A 308     242.797 154.904 195.942  1.00  0.160          C  
ATOM   4803  C   VAL A 308     243.252 155.464 197.279  1.00  0.160          C  
ATOM   4804  O   VAL A 308     243.853 156.549 197.331  1.00  0.150          O  
ATOM   4805  CB  VAL A 308     241.296 155.155 195.749  1.00  0.240          C  
ATOM   4806  CG1 VAL A 308     240.969 156.639 195.963  1.00  0.240          C  
ATOM   4807  CG2 VAL A 308     240.906 154.721 194.357  1.00  0.240          C  
ATOM   4808  H   VAL A 308     242.532 152.797 196.290  1.00  0.230          H  
ATOM   4809  HA  VAL A 308     243.327 155.439 195.162  1.00  0.190          H  
ATOM   4810  HB  VAL A 308     240.733 154.581 196.486  1.00  0.280          H  
ATOM   4811 1HG1 VAL A 308     239.899 156.792 195.826  1.00  0.280          H  
ATOM   4812 2HG1 VAL A 308     241.239 156.952 196.970  1.00  0.280          H  
ATOM   4813 3HG1 VAL A 308     241.520 157.241 195.239  1.00  0.280          H  
ATOM   4814 1HG2 VAL A 308     239.847 154.886 194.229  1.00  0.280          H  
ATOM   4815 2HG2 VAL A 308     241.460 155.301 193.623  1.00  0.280          H  
ATOM   4816 3HG2 VAL A 308     241.127 153.664 194.220  1.00  0.280          H  
ATOM   4817  N   GLN A 309     242.917 154.764 198.364  1.00  0.160          N  
ATOM   4818  CA  GLN A 309     243.293 155.228 199.688  1.00  0.180          C  
ATOM   4819  C   GLN A 309     243.600 154.061 200.619  1.00  0.180          C  
ATOM   4820  O   GLN A 309     242.971 153.003 200.521  1.00  0.240          O  
ATOM   4821  CB  GLN A 309     242.154 156.047 200.324  1.00  0.240          C  
ATOM   4822  CG  GLN A 309     240.879 155.220 200.670  1.00  0.240          C  
ATOM   4823  CD  GLN A 309     239.745 156.048 201.276  1.00  0.240          C  
ATOM   4824  OE1 GLN A 309     238.699 156.270 200.648  1.00  0.240          O  
ATOM   4825  NE2 GLN A 309     239.948 156.511 202.508  1.00  0.240          N  
ATOM   4826  H   GLN A 309     242.424 153.893 198.270  1.00  0.190          H  
ATOM   4827  HA  GLN A 309     244.183 155.843 199.602  1.00  0.220          H  
ATOM   4828 1HB  GLN A 309     242.514 156.512 201.240  1.00  0.290          H  
ATOM   4829 2HB  GLN A 309     241.861 156.848 199.646  1.00  0.290          H  
ATOM   4830 1HG  GLN A 309     240.509 154.750 199.760  1.00  0.290          H  
ATOM   4831 2HG  GLN A 309     241.133 154.457 201.402  1.00  0.290          H  
ATOM   4832 1HE2 GLN A 309     239.242 157.060 202.960  1.00  0.290          H  
ATOM   4833 2HE2 GLN A 309     240.804 156.311 202.987  1.00  0.290          H  
ATOM   4834  N   GLY A 310     244.464 154.306 201.604  1.00  0.170          N  
ATOM   4835  CA  GLY A 310     244.730 153.342 202.676  1.00  0.170          C  
ATOM   4836  C   GLY A 310     246.111 152.705 202.587  1.00  0.180          C  
ATOM   4837  O   GLY A 310     246.859 152.955 201.642  1.00  0.180          O  
ATOM   4838  H   GLY A 310     244.995 155.183 201.563  1.00  0.200          H  
ATOM   4839 1HA  GLY A 310     244.636 153.850 203.636  1.00  0.200          H  
ATOM   4840 2HA  GLY A 310     243.970 152.563 202.659  1.00  0.200          H  
ATOM   4841  N   ARG A 311     246.476 151.929 203.614  1.00  0.180          N  
ATOM   4842  CA  ARG A 311     247.793 151.296 203.635  1.00  0.200          C  
ATOM   4843  C   ARG A 311     247.754 149.889 203.072  1.00  0.190          C  
ATOM   4844  O   ARG A 311     246.825 149.124 203.348  1.00  0.180          O  
ATOM   4845  CB  ARG A 311     248.383 151.260 205.040  1.00  0.270          C  
ATOM   4846  CG  ARG A 311     248.755 152.617 205.580  1.00  0.270          C  
ATOM   4847  CD  ARG A 311     249.278 152.570 206.955  1.00  0.270          C  
ATOM   4848  NE  ARG A 311     249.637 153.890 207.386  1.00  0.270          N  
ATOM   4849  CZ  ARG A 311     249.974 154.258 208.635  1.00  0.270          C  
ATOM   4850  NH1 ARG A 311     250.002 153.407 209.645  1.00  0.270          N  
ATOM   4851  NH2 ARG A 311     250.273 155.526 208.858  1.00  0.270          N  
ATOM   4852  H   ARG A 311     245.823 151.757 204.367  1.00  0.220          H  
ATOM   4853  HA  ARG A 311     248.459 151.888 203.016  1.00  0.240          H  
ATOM   4854 1HB  ARG A 311     247.679 150.797 205.730  1.00  0.330          H  
ATOM   4855 2HB  ARG A 311     249.290 150.646 205.036  1.00  0.330          H  
ATOM   4856 1HG  ARG A 311     249.531 153.047 204.946  1.00  0.330          H  
ATOM   4857 2HG  ARG A 311     247.882 153.269 205.564  1.00  0.330          H  
ATOM   4858 1HD  ARG A 311     248.518 152.176 207.630  1.00  0.330          H  
ATOM   4859 2HD  ARG A 311     250.160 151.944 206.993  1.00  0.330          H  
ATOM   4860  HE  ARG A 311     249.632 154.618 206.673  1.00  0.330          H  
ATOM   4861 1HH1 ARG A 311     249.760 152.398 209.532  1.00  0.330          H  
ATOM   4862 2HH1 ARG A 311     250.259 153.776 210.566  1.00  0.330          H  
ATOM   4863 1HH2 ARG A 311     250.247 156.197 208.099  1.00  0.330          H  
ATOM   4864 2HH2 ARG A 311     250.508 155.835 209.798  1.00  0.330          H  
ATOM   4865  N   VAL A 312     248.795 149.545 202.323  1.00  0.190          N  
ATOM   4866  CA  VAL A 312     248.926 148.207 201.755  1.00  0.190          C  
ATOM   4867  C   VAL A 312     250.293 147.634 202.060  1.00  0.230          C  
ATOM   4868  O   VAL A 312     251.286 148.362 202.097  1.00  0.340          O  
ATOM   4869  CB  VAL A 312     248.768 148.260 200.212  1.00  0.270          C  
ATOM   4870  CG1 VAL A 312     249.958 149.000 199.583  1.00  0.270          C  
ATOM   4871  CG2 VAL A 312     248.624 146.857 199.598  1.00  0.270          C  
ATOM   4872  H   VAL A 312     249.491 150.273 202.132  1.00  0.230          H  
ATOM   4873  HA  VAL A 312     248.160 147.560 202.184  1.00  0.230          H  
ATOM   4874  HB  VAL A 312     247.879 148.845 200.003  1.00  0.320          H  
ATOM   4875 1HG1 VAL A 312     249.804 149.094 198.512  1.00  0.320          H  
ATOM   4876 2HG1 VAL A 312     250.032 149.968 200.033  1.00  0.320          H  
ATOM   4877 3HG1 VAL A 312     250.889 148.461 199.744  1.00  0.320          H  
ATOM   4878 1HG2 VAL A 312     248.487 146.947 198.524  1.00  0.320          H  
ATOM   4879 2HG2 VAL A 312     249.511 146.260 199.779  1.00  0.320          H  
ATOM   4880 3HG2 VAL A 312     247.758 146.358 200.030  1.00  0.320          H  
ATOM   4881  N   LEU A 313     250.355 146.329 202.271  1.00  0.180          N  
ATOM   4882  CA  LEU A 313     251.639 145.662 202.417  1.00  0.160          C  
ATOM   4883  C   LEU A 313     251.844 144.812 201.165  1.00  0.210          C  
ATOM   4884  O   LEU A 313     251.012 143.952 200.853  1.00  0.260          O  
ATOM   4885  CB  LEU A 313     251.674 144.842 203.722  1.00  0.230          C  
ATOM   4886  CG  LEU A 313     252.956 144.002 204.033  1.00  0.230          C  
ATOM   4887  CD1 LEU A 313     254.168 144.919 204.198  1.00  0.230          C  
ATOM   4888  CD2 LEU A 313     252.726 143.228 205.335  1.00  0.230          C  
ATOM   4889  H   LEU A 313     249.502 145.785 202.275  1.00  0.220          H  
ATOM   4890  HA  LEU A 313     252.427 146.409 202.449  1.00  0.190          H  
ATOM   4891 1HB  LEU A 313     251.552 145.536 204.545  1.00  0.280          H  
ATOM   4892 2HB  LEU A 313     250.826 144.160 203.723  1.00  0.280          H  
ATOM   4893  HG  LEU A 313     253.154 143.304 203.217  1.00  0.280          H  
ATOM   4894 1HD1 LEU A 313     255.040 144.314 204.423  1.00  0.280          H  
ATOM   4895 2HD1 LEU A 313     254.344 145.450 203.296  1.00  0.280          H  
ATOM   4896 3HD1 LEU A 313     253.996 145.628 205.007  1.00  0.280          H  
ATOM   4897 1HD2 LEU A 313     253.610 142.636 205.575  1.00  0.280          H  
ATOM   4898 2HD2 LEU A 313     252.534 143.930 206.137  1.00  0.280          H  
ATOM   4899 3HD2 LEU A 313     251.868 142.568 205.223  1.00  0.280          H  
ATOM   4900  N   SER A 314     252.920 145.077 200.423  1.00  0.220          N  
ATOM   4901  CA  SER A 314     253.153 144.353 199.173  1.00  0.310          C  
ATOM   4902  C   SER A 314     254.616 144.313 198.718  1.00  0.250          C  
ATOM   4903  O   SER A 314     255.467 145.078 199.184  1.00  0.260          O  
ATOM   4904  CB  SER A 314     252.281 144.952 198.076  1.00  0.400          C  
ATOM   4905  OG  SER A 314     252.671 146.263 197.762  1.00  0.400          O  
ATOM   4906  H   SER A 314     253.568 145.804 200.741  1.00  0.260          H  
ATOM   4907  HA  SER A 314     252.834 143.321 199.328  1.00  0.370          H  
ATOM   4908 1HB  SER A 314     252.343 144.332 197.183  1.00  0.480          H  
ATOM   4909 2HB  SER A 314     251.242 144.951 198.398  1.00  0.480          H  
ATOM   4910  HG  SER A 314     251.975 146.617 197.205  1.00  0.480          H  
ATOM   4911  N   ARG A 315     254.900 143.389 197.794  1.00  0.210          N  
ATOM   4912  CA  ARG A 315     256.227 143.236 197.198  1.00  0.230          C  
ATOM   4913  C   ARG A 315     256.398 144.216 196.042  1.00  0.160          C  
ATOM   4914  O   ARG A 315     255.751 144.065 195.003  1.00  0.140          O  
ATOM   4915  CB  ARG A 315     256.390 141.790 196.719  1.00  0.310          C  
ATOM   4916  CG  ARG A 315     257.696 141.429 196.011  1.00  0.310          C  
ATOM   4917  CD  ARG A 315     258.857 141.523 196.917  1.00  0.310          C  
ATOM   4918  NE  ARG A 315     258.768 140.639 198.058  1.00  0.310          N  
ATOM   4919  CZ  ARG A 315     259.225 139.368 198.125  1.00  0.310          C  
ATOM   4920  NH1 ARG A 315     259.834 138.797 197.094  1.00  0.310          N  
ATOM   4921  NH2 ARG A 315     259.055 138.695 199.256  1.00  0.310          N  
ATOM   4922  H   ARG A 315     254.157 142.783 197.481  1.00  0.250          H  
ATOM   4923  HA  ARG A 315     256.972 143.451 197.963  1.00  0.280          H  
ATOM   4924 1HB  ARG A 315     256.295 141.129 197.580  1.00  0.380          H  
ATOM   4925 2HB  ARG A 315     255.578 141.547 196.036  1.00  0.380          H  
ATOM   4926 1HG  ARG A 315     257.632 140.407 195.645  1.00  0.380          H  
ATOM   4927 2HG  ARG A 315     257.841 142.100 195.172  1.00  0.380          H  
ATOM   4928 1HD  ARG A 315     259.766 141.292 196.381  1.00  0.380          H  
ATOM   4929 2HD  ARG A 315     258.919 142.523 197.277  1.00  0.380          H  
ATOM   4930  HE  ARG A 315     258.267 140.994 198.893  1.00  0.380          H  
ATOM   4931 1HH1 ARG A 315     259.968 139.308 196.235  1.00  0.380          H  
ATOM   4932 2HH1 ARG A 315     260.170 137.848 197.168  1.00  0.380          H  
ATOM   4933 1HH2 ARG A 315     258.599 139.169 200.069  1.00  0.380          H  
ATOM   4934 2HH2 ARG A 315     259.383 137.751 199.346  1.00  0.380          H  
ATOM   4935  N   GLN A 316     257.253 145.222 196.236  1.00  0.150          N  
ATOM   4936  CA  GLN A 316     257.415 146.312 195.280  1.00  0.110          C  
ATOM   4937  C   GLN A 316     258.866 146.541 194.876  1.00  0.100          C  
ATOM   4938  O   GLN A 316     259.777 146.341 195.683  1.00  0.120          O  
ATOM   4939  CB  GLN A 316     256.830 147.601 195.882  1.00  0.170          C  
ATOM   4940  CG  GLN A 316     255.314 147.584 196.079  1.00  0.170          C  
ATOM   4941  CD  GLN A 316     254.563 147.678 194.726  1.00  0.170          C  
ATOM   4942  OE1 GLN A 316     254.916 148.541 193.898  1.00  0.170          O  
ATOM   4943  NE2 GLN A 316     253.580 146.806 194.495  1.00  0.170          N  
ATOM   4944  H   GLN A 316     257.787 145.233 197.112  1.00  0.180          H  
ATOM   4945  HA  GLN A 316     256.836 146.045 194.402  1.00  0.130          H  
ATOM   4946 1HB  GLN A 316     257.265 147.731 196.854  1.00  0.200          H  
ATOM   4947 2HB  GLN A 316     257.112 148.461 195.319  1.00  0.200          H  
ATOM   4948 1HG  GLN A 316     255.027 146.660 196.577  1.00  0.200          H  
ATOM   4949 2HG  GLN A 316     255.027 148.436 196.694  1.00  0.200          H  
ATOM   4950 1HE2 GLN A 316     253.056 146.786 193.598  1.00  0.200          H  
ATOM   4951 2HE2 GLN A 316     253.352 146.122 195.190  1.00  0.200          H  
ATOM   4952  N   PRO A 317     259.123 147.054 193.658  1.00  0.070          N  
ATOM   4953  CA  PRO A 317     260.438 147.308 193.087  1.00  0.060          C  
ATOM   4954  C   PRO A 317     261.115 148.554 193.615  1.00  0.100          C  
ATOM   4955  O   PRO A 317     261.458 149.455 192.827  1.00  0.170          O  
ATOM   4956  CB  PRO A 317     260.089 147.507 191.627  1.00  0.090          C  
ATOM   4957  CG  PRO A 317     258.741 148.140 191.637  1.00  0.090          C  
ATOM   4958  CD  PRO A 317     258.008 147.460 192.749  1.00  0.090          C  
ATOM   4959  HA  PRO A 317     261.081 146.432 193.200  1.00  0.070          H  
ATOM   4960 1HB  PRO A 317     260.839 148.117 191.127  1.00  0.110          H  
ATOM   4961 2HB  PRO A 317     260.087 146.546 191.150  1.00  0.110          H  
ATOM   4962 1HG  PRO A 317     258.845 149.225 191.808  1.00  0.110          H  
ATOM   4963 2HG  PRO A 317     258.266 148.027 190.664  1.00  0.110          H  
ATOM   4964 1HD  PRO A 317     257.347 148.193 193.190  1.00  0.110          H  
ATOM   4965 2HD  PRO A 317     257.463 146.597 192.355  1.00  0.110          H  
ATOM   4966  N   VAL A 318     261.294 148.621 194.932  1.00  0.110          N  
ATOM   4967  CA  VAL A 318     261.942 149.784 195.505  1.00  0.140          C  
ATOM   4968  C   VAL A 318     263.118 149.471 196.394  1.00  0.080          C  
ATOM   4969  O   VAL A 318     263.308 150.079 197.449  1.00  0.070          O  
ATOM   4970  CB  VAL A 318     260.941 150.647 196.293  1.00  0.180          C  
ATOM   4971  CG1 VAL A 318     259.978 151.287 195.374  1.00  0.180          C  
ATOM   4972  CG2 VAL A 318     260.176 149.791 197.299  1.00  0.180          C  
ATOM   4973  H   VAL A 318     260.992 147.822 195.494  1.00  0.130          H  
ATOM   4974  HA  VAL A 318     262.319 150.389 194.685  1.00  0.170          H  
ATOM   4975  HB  VAL A 318     261.485 151.435 196.807  1.00  0.220          H  
ATOM   4976 1HG1 VAL A 318     259.325 151.903 195.964  1.00  0.220          H  
ATOM   4977 2HG1 VAL A 318     260.495 151.903 194.661  1.00  0.220          H  
ATOM   4978 3HG1 VAL A 318     259.404 150.530 194.843  1.00  0.220          H  
ATOM   4979 1HG2 VAL A 318     259.485 150.421 197.847  1.00  0.220          H  
ATOM   4980 2HG2 VAL A 318     259.619 149.013 196.783  1.00  0.220          H  
ATOM   4981 3HG2 VAL A 318     260.875 149.332 197.993  1.00  0.220          H  
ATOM   4982  N   PHE A 319     264.010 148.655 195.876  1.00  0.080          N  
ATOM   4983  CA  PHE A 319     265.323 148.525 196.456  1.00  0.080          C  
ATOM   4984  C   PHE A 319     266.241 148.987 195.353  1.00  0.100          C  
ATOM   4985  O   PHE A 319     266.392 148.315 194.328  1.00  0.110          O  
ATOM   4986  CB  PHE A 319     265.636 147.106 196.884  1.00  0.110          C  
ATOM   4987  CG  PHE A 319     266.971 146.986 197.523  1.00  0.110          C  
ATOM   4988  CD1 PHE A 319     267.099 147.064 198.897  1.00  0.110          C  
ATOM   4989  CD2 PHE A 319     268.120 146.819 196.751  1.00  0.110          C  
ATOM   4990  CE1 PHE A 319     268.336 146.965 199.485  1.00  0.110          C  
ATOM   4991  CE2 PHE A 319     269.347 146.725 197.339  1.00  0.110          C  
ATOM   4992  CZ  PHE A 319     269.461 146.794 198.706  1.00  0.110          C  
ATOM   4993  H   PHE A 319     263.767 148.086 195.062  1.00  0.100          H  
ATOM   4994  HA  PHE A 319     265.430 149.193 197.310  1.00  0.100          H  
ATOM   4995 1HB  PHE A 319     264.889 146.765 197.585  1.00  0.130          H  
ATOM   4996 2HB  PHE A 319     265.588 146.468 196.039  1.00  0.130          H  
ATOM   4997  HD1 PHE A 319     266.210 147.208 199.514  1.00  0.130          H  
ATOM   4998  HD2 PHE A 319     268.039 146.767 195.662  1.00  0.130          H  
ATOM   4999  HE1 PHE A 319     268.433 147.033 200.572  1.00  0.130          H  
ATOM   5000  HE2 PHE A 319     270.236 146.597 196.728  1.00  0.130          H  
ATOM   5001  HZ  PHE A 319     270.440 146.721 199.177  1.00  0.130          H  
ATOM   5002  N   VAL A 320     266.827 150.150 195.519  1.00  0.100          N  
ATOM   5003  CA  VAL A 320     267.587 150.717 194.429  1.00  0.120          C  
ATOM   5004  C   VAL A 320     269.027 150.331 194.556  1.00  0.130          C  
ATOM   5005  O   VAL A 320     269.718 150.805 195.448  1.00  0.180          O  
ATOM   5006  CB  VAL A 320     267.455 152.254 194.430  1.00  0.160          C  
ATOM   5007  CG1 VAL A 320     268.262 152.847 193.261  1.00  0.160          C  
ATOM   5008  CG2 VAL A 320     265.969 152.675 194.367  1.00  0.160          C  
ATOM   5009  H   VAL A 320     266.747 150.623 196.416  1.00  0.120          H  
ATOM   5010  HA  VAL A 320     267.228 150.316 193.494  1.00  0.140          H  
ATOM   5011  HB  VAL A 320     267.877 152.633 195.350  1.00  0.190          H  
ATOM   5012 1HG1 VAL A 320     268.182 153.919 193.290  1.00  0.190          H  
ATOM   5013 2HG1 VAL A 320     269.309 152.566 193.343  1.00  0.190          H  
ATOM   5014 3HG1 VAL A 320     267.872 152.478 192.312  1.00  0.190          H  
ATOM   5015 1HG2 VAL A 320     265.903 153.757 194.396  1.00  0.190          H  
ATOM   5016 2HG2 VAL A 320     265.521 152.312 193.460  1.00  0.190          H  
ATOM   5017 3HG2 VAL A 320     265.435 152.258 195.225  1.00  0.190          H  
ATOM   5018  N   GLN A 321     269.475 149.461 193.664  1.00  0.100          N  
ATOM   5019  CA  GLN A 321     270.838 148.971 193.716  1.00  0.140          C  
ATOM   5020  C   GLN A 321     271.758 149.988 193.068  1.00  0.100          C  
ATOM   5021  O   GLN A 321     272.906 150.167 193.472  1.00  0.100          O  
ATOM   5022  CB  GLN A 321     270.978 147.609 193.033  1.00  0.180          C  
ATOM   5023  CG  GLN A 321     272.364 146.987 193.185  1.00  0.180          C  
ATOM   5024  CD  GLN A 321     272.724 146.645 194.598  1.00  0.180          C  
ATOM   5025  OE1 GLN A 321     272.022 145.865 195.246  1.00  0.180          O  
ATOM   5026  NE2 GLN A 321     273.809 147.223 195.098  1.00  0.180          N  
ATOM   5027  H   GLN A 321     268.852 149.146 192.915  1.00  0.120          H  
ATOM   5028  HA  GLN A 321     271.128 148.867 194.761  1.00  0.170          H  
ATOM   5029 1HB  GLN A 321     270.243 146.916 193.444  1.00  0.220          H  
ATOM   5030 2HB  GLN A 321     270.766 147.715 191.966  1.00  0.220          H  
ATOM   5031 1HG  GLN A 321     272.378 146.055 192.632  1.00  0.220          H  
ATOM   5032 2HG  GLN A 321     273.114 147.669 192.793  1.00  0.220          H  
ATOM   5033 1HE2 GLN A 321     274.095 147.030 196.040  1.00  0.220          H  
ATOM   5034 2HE2 GLN A 321     274.339 147.869 194.538  1.00  0.220          H  
ATOM   5035  N   CYS A 322     271.234 150.630 192.027  1.00  0.110          N  
ATOM   5036  CA  CYS A 322     271.993 151.606 191.247  1.00  0.110          C  
ATOM   5037  C   CYS A 322     271.071 152.718 190.746  1.00  0.110          C  
ATOM   5038  O   CYS A 322     269.941 152.472 190.324  1.00  0.120          O  
ATOM   5039  CB  CYS A 322     272.697 150.915 190.069  1.00  0.150          C  
ATOM   5040  SG  CYS A 322     273.740 151.988 189.045  1.00  0.150          S  
ATOM   5041  H   CYS A 322     270.283 150.396 191.769  1.00  0.130          H  
ATOM   5042  HA  CYS A 322     272.753 152.048 191.885  1.00  0.130          H  
ATOM   5043 1HB  CYS A 322     273.325 150.120 190.460  1.00  0.180          H  
ATOM   5044 2HB  CYS A 322     271.973 150.456 189.424  1.00  0.180          H  
ATOM   5045  N   LEU A 323     271.526 153.961 190.883  1.00  0.110          N  
ATOM   5046  CA  LEU A 323     270.725 155.101 190.453  1.00  0.110          C  
ATOM   5047  C   LEU A 323     271.489 155.959 189.451  1.00  0.110          C  
ATOM   5048  O   LEU A 323     272.565 156.475 189.763  1.00  0.120          O  
ATOM   5049  CB  LEU A 323     270.325 155.907 191.701  1.00  0.150          C  
ATOM   5050  CG  LEU A 323     269.292 157.018 191.527  1.00  0.150          C  
ATOM   5051  CD1 LEU A 323     268.520 157.143 192.805  1.00  0.150          C  
ATOM   5052  CD2 LEU A 323     269.960 158.390 191.220  1.00  0.150          C  
ATOM   5053  H   LEU A 323     272.456 154.111 191.251  1.00  0.130          H  
ATOM   5054  HA  LEU A 323     269.823 154.736 189.962  1.00  0.130          H  
ATOM   5055 1HB  LEU A 323     269.945 155.220 192.441  1.00  0.180          H  
ATOM   5056 2HB  LEU A 323     271.225 156.366 192.110  1.00  0.180          H  
ATOM   5057  HG  LEU A 323     268.617 156.743 190.736  1.00  0.180          H  
ATOM   5058 1HD1 LEU A 323     267.771 157.920 192.693  1.00  0.180          H  
ATOM   5059 2HD1 LEU A 323     268.032 156.207 193.036  1.00  0.180          H  
ATOM   5060 3HD1 LEU A 323     269.191 157.406 193.617  1.00  0.180          H  
ATOM   5061 1HD2 LEU A 323     269.190 159.158 191.122  1.00  0.180          H  
ATOM   5062 2HD2 LEU A 323     270.634 158.658 192.038  1.00  0.180          H  
ATOM   5063 3HD2 LEU A 323     270.514 158.341 190.307  1.00  0.180          H  
ATOM   5064  N   ARG A 324     270.922 156.125 188.251  1.00  0.100          N  
ATOM   5065  CA  ARG A 324     271.547 156.915 187.193  1.00  0.110          C  
ATOM   5066  C   ARG A 324     270.746 158.175 186.824  1.00  0.090          C  
ATOM   5067  O   ARG A 324     269.660 158.057 186.246  1.00  0.100          O  
ATOM   5068  CB  ARG A 324     271.709 156.061 185.935  1.00  0.150          C  
ATOM   5069  CG  ARG A 324     272.362 156.773 184.735  1.00  0.150          C  
ATOM   5070  CD  ARG A 324     272.615 155.841 183.587  1.00  0.150          C  
ATOM   5071  NE  ARG A 324     273.260 156.539 182.459  1.00  0.150          N  
ATOM   5072  CZ  ARG A 324     272.631 157.131 181.409  1.00  0.150          C  
ATOM   5073  NH1 ARG A 324     271.325 157.094 181.291  1.00  0.150          N  
ATOM   5074  NH2 ARG A 324     273.350 157.761 180.494  1.00  0.150          N  
ATOM   5075  H   ARG A 324     270.036 155.646 188.054  1.00  0.120          H  
ATOM   5076  HA  ARG A 324     272.549 157.179 187.514  1.00  0.130          H  
ATOM   5077 1HB  ARG A 324     272.318 155.187 186.171  1.00  0.180          H  
ATOM   5078 2HB  ARG A 324     270.731 155.698 185.616  1.00  0.180          H  
ATOM   5079 1HG  ARG A 324     271.702 157.573 184.382  1.00  0.180          H  
ATOM   5080 2HG  ARG A 324     273.314 157.207 185.041  1.00  0.180          H  
ATOM   5081 1HD  ARG A 324     273.281 155.046 183.919  1.00  0.180          H  
ATOM   5082 2HD  ARG A 324     271.680 155.399 183.248  1.00  0.180          H  
ATOM   5083  HE  ARG A 324     274.274 156.620 182.494  1.00  0.180          H  
ATOM   5084 1HH1 ARG A 324     270.770 156.623 181.987  1.00  0.180          H  
ATOM   5085 2HH1 ARG A 324     270.866 157.568 180.522  1.00  0.180          H  
ATOM   5086 1HH2 ARG A 324     274.359 157.794 180.579  1.00  0.180          H  
ATOM   5087 2HH2 ARG A 324     272.898 158.216 179.712  1.00  0.180          H  
ATOM   5088  N   PRO A 325     271.169 159.382 187.248  1.00  0.100          N  
ATOM   5089  CA  PRO A 325     270.534 160.637 186.902  1.00  0.080          C  
ATOM   5090  C   PRO A 325     270.717 160.832 185.407  1.00  0.100          C  
ATOM   5091  O   PRO A 325     271.792 160.505 184.896  1.00  0.120          O  
ATOM   5092  CB  PRO A 325     271.347 161.674 187.691  1.00  0.120          C  
ATOM   5093  CG  PRO A 325     272.033 160.878 188.776  1.00  0.120          C  
ATOM   5094  CD  PRO A 325     272.321 159.533 188.150  1.00  0.120          C  
ATOM   5095  HA  PRO A 325     269.472 160.622 187.189  1.00  0.100          H  
ATOM   5096 1HB  PRO A 325     272.054 162.183 187.020  1.00  0.140          H  
ATOM   5097 2HB  PRO A 325     270.679 162.447 188.085  1.00  0.140          H  
ATOM   5098 1HG  PRO A 325     272.937 161.397 189.131  1.00  0.140          H  
ATOM   5099 2HG  PRO A 325     271.368 160.777 189.629  1.00  0.140          H  
ATOM   5100 1HD  PRO A 325     273.259 159.553 187.574  1.00  0.140          H  
ATOM   5101 2HD  PRO A 325     272.335 158.790 188.947  1.00  0.140          H  
ATOM   5102  N   VAL A 326     269.747 161.420 184.734  1.00  0.090          N  
ATOM   5103  CA  VAL A 326     269.938 161.761 183.333  1.00  0.110          C  
ATOM   5104  C   VAL A 326     269.629 163.238 183.112  1.00  0.110          C  
ATOM   5105  O   VAL A 326     268.461 163.614 183.198  1.00  0.090          O  
ATOM   5106  CB  VAL A 326     269.031 160.929 182.419  1.00  0.150          C  
ATOM   5107  CG1 VAL A 326     269.282 161.304 180.940  1.00  0.150          C  
ATOM   5108  CG2 VAL A 326     269.266 159.465 182.687  1.00  0.150          C  
ATOM   5109  H   VAL A 326     268.859 161.587 185.214  1.00  0.110          H  
ATOM   5110  HA  VAL A 326     270.961 161.523 183.072  1.00  0.130          H  
ATOM   5111  HB  VAL A 326     268.025 161.163 182.624  1.00  0.180          H  
ATOM   5112 1HG1 VAL A 326     268.627 160.722 180.300  1.00  0.180          H  
ATOM   5113 2HG1 VAL A 326     269.082 162.371 180.772  1.00  0.180          H  
ATOM   5114 3HG1 VAL A 326     270.317 161.092 180.679  1.00  0.180          H  
ATOM   5115 1HG2 VAL A 326     268.620 158.869 182.052  1.00  0.180          H  
ATOM   5116 2HG2 VAL A 326     270.301 159.244 182.484  1.00  0.180          H  
ATOM   5117 3HG2 VAL A 326     269.047 159.235 183.733  1.00  0.180          H  
ATOM   5118  N   PRO A 327     270.616 164.117 182.880  1.00  0.150          N  
ATOM   5119  CA  PRO A 327     270.389 165.538 182.716  1.00  0.180          C  
ATOM   5120  C   PRO A 327     269.553 165.693 181.474  1.00  0.150          C  
ATOM   5121  O   PRO A 327     269.847 165.051 180.466  1.00  0.140          O  
ATOM   5122  CB  PRO A 327     271.804 166.107 182.583  1.00  0.270          C  
ATOM   5123  CG  PRO A 327     272.645 164.944 182.100  1.00  0.270          C  
ATOM   5124  CD  PRO A 327     272.003 163.692 182.693  1.00  0.270          C  
ATOM   5125  HA  PRO A 327     269.866 165.947 183.594  1.00  0.220          H  
ATOM   5126 1HB  PRO A 327     271.800 166.944 181.872  1.00  0.320          H  
ATOM   5127 2HB  PRO A 327     272.134 166.516 183.544  1.00  0.320          H  
ATOM   5128 1HG  PRO A 327     272.636 164.927 181.001  1.00  0.320          H  
ATOM   5129 2HG  PRO A 327     273.695 165.075 182.409  1.00  0.320          H  
ATOM   5130 1HD  PRO A 327     272.078 162.911 181.923  1.00  0.320          H  
ATOM   5131 2HD  PRO A 327     272.465 163.393 183.652  1.00  0.320          H  
ATOM   5132  N   THR A 328     268.608 166.615 181.481  1.00  0.180          N  
ATOM   5133  CA  THR A 328     267.742 166.745 180.315  1.00  0.200          C  
ATOM   5134  C   THR A 328     268.258 167.623 179.172  1.00  0.200          C  
ATOM   5135  O   THR A 328     267.634 167.671 178.112  1.00  0.200          O  
ATOM   5136  CB  THR A 328     266.355 167.236 180.749  1.00  0.270          C  
ATOM   5137  OG1 THR A 328     266.436 168.543 181.322  1.00  0.270          O  
ATOM   5138  CG2 THR A 328     265.850 166.288 181.798  1.00  0.270          C  
ATOM   5139  H   THR A 328     268.396 167.135 182.343  1.00  0.220          H  
ATOM   5140  HA  THR A 328     267.606 165.741 179.907  1.00  0.240          H  
ATOM   5141  HB  THR A 328     265.674 167.242 179.898  1.00  0.330          H  
ATOM   5142  HG1 THR A 328     266.596 169.184 180.616  1.00  0.330          H  
ATOM   5143 1HG2 THR A 328     264.858 166.590 182.128  1.00  0.330          H  
ATOM   5144 2HG2 THR A 328     265.821 165.322 181.368  1.00  0.330          H  
ATOM   5145 3HG2 THR A 328     266.506 166.262 182.646  1.00  0.330          H  
ATOM   5146  N   TRP A 329     269.410 168.277 179.349  1.00  0.220          N  
ATOM   5147  CA  TRP A 329     269.974 169.159 178.309  1.00  0.270          C  
ATOM   5148  C   TRP A 329     271.121 168.583 177.503  1.00  0.340          C  
ATOM   5149  O   TRP A 329     271.739 169.322 176.737  1.00  0.380          O  
ATOM   5150  CB  TRP A 329     270.561 170.439 178.871  1.00  0.360          C  
ATOM   5151  CG  TRP A 329     269.654 171.334 179.408  1.00  0.360          C  
ATOM   5152  CD1 TRP A 329     269.074 172.395 178.797  1.00  0.360          C  
ATOM   5153  CD2 TRP A 329     269.194 171.319 180.718  1.00  0.360          C  
ATOM   5154  NE1 TRP A 329     268.287 173.046 179.673  1.00  0.360          N  
ATOM   5155  CE2 TRP A 329     268.356 172.402 180.857  1.00  0.360          C  
ATOM   5156  CE3 TRP A 329     269.436 170.478 181.806  1.00  0.360          C  
ATOM   5157  CZ2 TRP A 329     267.787 172.670 182.002  1.00  0.360          C  
ATOM   5158  CZ3 TRP A 329     268.857 170.768 182.958  1.00  0.360          C  
ATOM   5159  CH2 TRP A 329     268.064 171.828 183.046  1.00  0.360          C  
ATOM   5160  H   TRP A 329     269.882 168.162 180.233  1.00  0.260          H  
ATOM   5161  HA  TRP A 329     269.170 169.413 177.617  1.00  0.320          H  
ATOM   5162 1HB  TRP A 329     271.299 170.192 179.630  1.00  0.430          H  
ATOM   5163 2HB  TRP A 329     271.093 170.971 178.085  1.00  0.430          H  
ATOM   5164  HD1 TRP A 329     269.234 172.686 177.762  1.00  0.430          H  
ATOM   5165  HE1 TRP A 329     267.742 173.890 179.466  1.00  0.430          H  
ATOM   5166  HE3 TRP A 329     270.093 169.623 181.723  1.00  0.430          H  
ATOM   5167  HZ2 TRP A 329     267.130 173.526 182.133  1.00  0.430          H  
ATOM   5168  HZ3 TRP A 329     269.040 170.127 183.824  1.00  0.430          H  
ATOM   5169  HH2 TRP A 329     267.627 172.026 183.980  1.00  0.430          H  
ATOM   5170  N   SER A 330     271.459 167.316 177.672  1.00  0.350          N  
ATOM   5171  CA  SER A 330     272.607 166.813 176.935  1.00  0.390          C  
ATOM   5172  C   SER A 330     272.206 165.922 175.775  1.00  0.290          C  
ATOM   5173  O   SER A 330     271.865 166.395 174.689  1.00  0.300          O  
ATOM   5174  CB  SER A 330     273.556 166.072 177.857  1.00  0.530          C  
ATOM   5175  OG  SER A 330     272.981 164.895 178.360  1.00  0.530          O  
ATOM   5176  H   SER A 330     270.928 166.716 178.298  1.00  0.420          H  
ATOM   5177  HA  SER A 330     273.152 167.664 176.522  1.00  0.470          H  
ATOM   5178 1HB  SER A 330     274.471 165.840 177.317  1.00  0.640          H  
ATOM   5179 2HB  SER A 330     273.823 166.729 178.691  1.00  0.640          H  
ATOM   5180  HG  SER A 330     273.621 164.549 178.992  1.00  0.640          H  
ATOM   5181  N   ASN A 331     272.193 164.633 176.010  1.00  0.230          N  
ATOM   5182  CA  ASN A 331     271.859 163.654 174.996  1.00  0.130          C  
ATOM   5183  C   ASN A 331     270.920 162.645 175.604  1.00  0.120          C  
ATOM   5184  O   ASN A 331     271.334 161.734 176.322  1.00  0.130          O  
ATOM   5185  CB  ASN A 331     273.126 163.019 174.446  1.00  0.220          C  
ATOM   5186  CG  ASN A 331     272.889 161.995 173.362  1.00  0.220          C  
ATOM   5187  OD1 ASN A 331     271.827 161.372 173.323  1.00  0.220          O  
ATOM   5188  ND2 ASN A 331     273.858 161.807 172.497  1.00  0.220          N  
ATOM   5189  H   ASN A 331     272.429 164.317 176.948  1.00  0.280          H  
ATOM   5190  HA  ASN A 331     271.326 164.146 174.182  1.00  0.160          H  
ATOM   5191 1HB  ASN A 331     273.773 163.803 174.036  1.00  0.270          H  
ATOM   5192 2HB  ASN A 331     273.672 162.542 175.259  1.00  0.270          H  
ATOM   5193 1HD2 ASN A 331     273.776 161.121 171.770  1.00  0.270          H  
ATOM   5194 2HD2 ASN A 331     274.710 162.379 172.536  1.00  0.270          H  
ATOM   5195  N   ASN A 332     269.637 162.795 175.323  1.00  0.100          N  
ATOM   5196  CA  ASN A 332     268.657 161.949 175.972  1.00  0.090          C  
ATOM   5197  C   ASN A 332     268.456 160.603 175.267  1.00  0.110          C  
ATOM   5198  O   ASN A 332     267.338 160.236 174.871  1.00  0.050          O  
ATOM   5199  CB  ASN A 332     267.384 162.727 176.091  1.00  0.130          C  
ATOM   5200  CG  ASN A 332     267.604 163.973 176.949  1.00  0.130          C  
ATOM   5201  OD1 ASN A 332     268.404 163.930 177.886  1.00  0.130          O  
ATOM   5202  ND2 ASN A 332     266.917 165.051 176.641  1.00  0.130          N  
ATOM   5203  H   ASN A 332     269.346 163.526 174.690  1.00  0.120          H  
ATOM   5204  HA  ASN A 332     269.014 161.728 176.981  1.00  0.110          H  
ATOM   5205 1HB  ASN A 332     267.031 163.026 175.109  1.00  0.160          H  
ATOM   5206 2HB  ASN A 332     266.640 162.097 176.526  1.00  0.160          H  
ATOM   5207 1HD2 ASN A 332     267.042 165.916 177.182  1.00  0.160          H  
ATOM   5208 2HD2 ASN A 332     266.277 165.029 175.878  1.00  0.160          H  
ATOM   5209  N   THR A 333     269.563 159.876 175.119  1.00  0.210          N  
ATOM   5210  CA  THR A 333     269.555 158.552 174.528  1.00  0.230          C  
ATOM   5211  C   THR A 333     270.545 157.701 175.305  1.00  0.150          C  
ATOM   5212  O   THR A 333     271.555 158.198 175.814  1.00  0.140          O  
ATOM   5213  CB  THR A 333     269.947 158.536 173.022  1.00  0.310          C  
ATOM   5214  OG1 THR A 333     271.340 158.837 172.851  1.00  0.310          O  
ATOM   5215  CG2 THR A 333     269.147 159.573 172.216  1.00  0.310          C  
ATOM   5216  H   THR A 333     270.421 160.264 175.518  1.00  0.250          H  
ATOM   5217  HA  THR A 333     268.567 158.125 174.647  1.00  0.280          H  
ATOM   5218  HB  THR A 333     269.740 157.542 172.624  1.00  0.380          H  
ATOM   5219  HG1 THR A 333     271.511 159.753 173.114  1.00  0.380          H  
ATOM   5220 1HG2 THR A 333     269.433 159.515 171.175  1.00  0.380          H  
ATOM   5221 2HG2 THR A 333     268.100 159.376 172.309  1.00  0.380          H  
ATOM   5222 3HG2 THR A 333     269.358 160.569 172.590  1.00  0.380          H  
ATOM   5223  N   ALA A 334     270.282 156.413 175.392  1.00  0.130          N  
ATOM   5224  CA  ALA A 334     271.203 155.516 176.086  1.00  0.120          C  
ATOM   5225  C   ALA A 334     270.818 154.076 175.896  1.00  0.120          C  
ATOM   5226  O   ALA A 334     269.748 153.757 175.369  1.00  0.120          O  
ATOM   5227  CB  ALA A 334     271.274 155.810 177.586  1.00  0.170          C  
ATOM   5228  H   ALA A 334     269.427 156.074 174.936  1.00  0.160          H  
ATOM   5229  HA  ALA A 334     272.193 155.659 175.654  1.00  0.140          H  
ATOM   5230 1HB  ALA A 334     271.986 155.137 178.059  1.00  0.210          H  
ATOM   5231 2HB  ALA A 334     271.590 156.830 177.767  1.00  0.210          H  
ATOM   5232 3HB  ALA A 334     270.321 155.662 178.018  1.00  0.210          H  
ATOM   5233  N   VAL A 335     271.727 153.198 176.289  1.00  0.120          N  
ATOM   5234  CA  VAL A 335     271.419 151.791 176.328  1.00  0.120          C  
ATOM   5235  C   VAL A 335     271.668 151.335 177.746  1.00  0.120          C  
ATOM   5236  O   VAL A 335     272.753 151.546 178.288  1.00  0.120          O  
ATOM   5237  CB  VAL A 335     272.283 150.982 175.345  1.00  0.170          C  
ATOM   5238  CG1 VAL A 335     271.901 149.482 175.435  1.00  0.170          C  
ATOM   5239  CG2 VAL A 335     272.083 151.521 173.941  1.00  0.170          C  
ATOM   5240  H   VAL A 335     272.617 153.520 176.646  1.00  0.140          H  
ATOM   5241  HA  VAL A 335     270.371 151.642 176.090  1.00  0.140          H  
ATOM   5242  HB  VAL A 335     273.332 151.069 175.624  1.00  0.200          H  
ATOM   5243 1HG1 VAL A 335     272.517 148.908 174.747  1.00  0.200          H  
ATOM   5244 2HG1 VAL A 335     272.058 149.110 176.446  1.00  0.200          H  
ATOM   5245 3HG1 VAL A 335     270.849 149.358 175.168  1.00  0.200          H  
ATOM   5246 1HG2 VAL A 335     272.688 150.956 173.236  1.00  0.200          H  
ATOM   5247 2HG2 VAL A 335     271.050 151.429 173.686  1.00  0.200          H  
ATOM   5248 3HG2 VAL A 335     272.370 152.568 173.901  1.00  0.200          H  
ATOM   5249  N   VAL A 336     270.662 150.721 178.337  1.00  0.110          N  
ATOM   5250  CA  VAL A 336     270.762 150.230 179.702  1.00  0.110          C  
ATOM   5251  C   VAL A 336     270.560 148.721 179.700  1.00  0.120          C  
ATOM   5252  O   VAL A 336     269.737 148.184 178.952  1.00  0.120          O  
ATOM   5253  CB  VAL A 336     269.771 150.985 180.616  1.00  0.150          C  
ATOM   5254  CG1 VAL A 336     270.172 152.489 180.690  1.00  0.150          C  
ATOM   5255  CG2 VAL A 336     268.370 150.850 180.078  1.00  0.150          C  
ATOM   5256  H   VAL A 336     269.806 150.592 177.791  1.00  0.130          H  
ATOM   5257  HA  VAL A 336     271.767 150.431 180.078  1.00  0.130          H  
ATOM   5258  HB  VAL A 336     269.825 150.572 181.627  1.00  0.180          H  
ATOM   5259 1HG1 VAL A 336     269.486 153.023 181.346  1.00  0.180          H  
ATOM   5260 2HG1 VAL A 336     271.187 152.565 181.087  1.00  0.180          H  
ATOM   5261 3HG1 VAL A 336     270.148 152.929 179.704  1.00  0.180          H  
ATOM   5262 1HG2 VAL A 336     267.700 151.387 180.736  1.00  0.180          H  
ATOM   5263 2HG2 VAL A 336     268.304 151.250 179.082  1.00  0.180          H  
ATOM   5264 3HG2 VAL A 336     268.098 149.804 180.045  1.00  0.180          H  
ATOM   5265  N   HIS A 337     271.322 148.038 180.535  1.00  0.120          N  
ATOM   5266  CA  HIS A 337     271.312 146.582 180.557  1.00  0.110          C  
ATOM   5267  C   HIS A 337     270.784 146.045 181.865  1.00  0.120          C  
ATOM   5268  O   HIS A 337     270.981 146.649 182.916  1.00  0.120          O  
ATOM   5269  CB  HIS A 337     272.744 146.082 180.359  1.00  0.160          C  
ATOM   5270  CG  HIS A 337     273.358 146.554 179.083  1.00  0.160          C  
ATOM   5271  ND1 HIS A 337     273.351 145.808 177.931  1.00  0.160          N  
ATOM   5272  CD2 HIS A 337     273.985 147.719 178.776  1.00  0.160          C  
ATOM   5273  CE1 HIS A 337     273.953 146.485 176.968  1.00  0.160          C  
ATOM   5274  NE2 HIS A 337     274.348 147.646 177.455  1.00  0.160          N  
ATOM   5275  H   HIS A 337     271.945 148.567 181.161  1.00  0.140          H  
ATOM   5276  HA  HIS A 337     270.689 146.195 179.755  1.00  0.130          H  
ATOM   5277 1HB  HIS A 337     273.358 146.414 181.185  1.00  0.190          H  
ATOM   5278 2HB  HIS A 337     272.758 144.993 180.364  1.00  0.190          H  
ATOM   5279  HD2 HIS A 337     274.163 148.559 179.453  1.00  0.190          H  
ATOM   5280  HE1 HIS A 337     274.097 146.144 175.943  1.00  0.190          H  
ATOM   5281  HE2 HIS A 337     274.833 148.370 176.940  1.00  0.190          H  
ATOM   5282  N   PHE A 338     270.159 144.873 181.828  1.00  0.110          N  
ATOM   5283  CA  PHE A 338     269.681 144.260 183.069  1.00  0.110          C  
ATOM   5284  C   PHE A 338     270.789 143.527 183.828  1.00  0.110          C  
ATOM   5285  O   PHE A 338     270.637 143.176 185.004  1.00  0.100          O  
ATOM   5286  CB  PHE A 338     268.509 143.320 182.780  1.00  0.150          C  
ATOM   5287  CG  PHE A 338     267.194 144.020 182.534  1.00  0.150          C  
ATOM   5288  CD1 PHE A 338     266.822 144.473 181.276  1.00  0.150          C  
ATOM   5289  CD2 PHE A 338     266.301 144.190 183.588  1.00  0.150          C  
ATOM   5290  CE1 PHE A 338     265.600 145.084 181.098  1.00  0.150          C  
ATOM   5291  CE2 PHE A 338     265.085 144.786 183.389  1.00  0.150          C  
ATOM   5292  CZ  PHE A 338     264.737 145.233 182.141  1.00  0.150          C  
ATOM   5293  H   PHE A 338     270.003 144.396 180.929  1.00  0.130          H  
ATOM   5294  HA  PHE A 338     269.307 145.057 183.714  1.00  0.130          H  
ATOM   5295 1HB  PHE A 338     268.737 142.714 181.897  1.00  0.180          H  
ATOM   5296 2HB  PHE A 338     268.379 142.636 183.620  1.00  0.180          H  
ATOM   5297  HD1 PHE A 338     267.499 144.347 180.431  1.00  0.180          H  
ATOM   5298  HD2 PHE A 338     266.574 143.828 184.586  1.00  0.180          H  
ATOM   5299  HE1 PHE A 338     265.315 145.444 180.134  1.00  0.180          H  
ATOM   5300  HE2 PHE A 338     264.394 144.905 184.214  1.00  0.180          H  
ATOM   5301  HZ  PHE A 338     263.770 145.708 181.987  1.00  0.180          H  
ATOM   5302  N   ASN A 339     271.912 143.287 183.152  1.00  0.120          N  
ATOM   5303  CA  ASN A 339     273.037 142.571 183.740  1.00  0.130          C  
ATOM   5304  C   ASN A 339     274.397 143.183 183.413  1.00  0.150          C  
ATOM   5305  O   ASN A 339     274.796 143.215 182.247  1.00  0.160          O  
ATOM   5306  CB  ASN A 339     273.028 141.117 183.307  1.00  0.180          C  
ATOM   5307  CG  ASN A 339     271.865 140.332 183.851  1.00  0.180          C  
ATOM   5308  OD1 ASN A 339     271.848 139.952 185.026  1.00  0.180          O  
ATOM   5309  ND2 ASN A 339     270.892 140.076 183.016  1.00  0.180          N  
ATOM   5310  H   ASN A 339     271.974 143.617 182.199  1.00  0.140          H  
ATOM   5311  HA  ASN A 339     272.932 142.611 184.821  1.00  0.160          H  
ATOM   5312 1HB  ASN A 339     273.004 141.068 182.218  1.00  0.210          H  
ATOM   5313 2HB  ASN A 339     273.955 140.643 183.634  1.00  0.210          H  
ATOM   5314 1HD2 ASN A 339     270.097 139.555 183.321  1.00  0.210          H  
ATOM   5315 2HD2 ASN A 339     270.945 140.403 182.074  1.00  0.210          H  
ATOM   5316  N   ASN A 340     275.130 143.611 184.450  1.00  0.140          N  
ATOM   5317  CA  ASN A 340     276.477 144.171 184.336  1.00  0.140          C  
ATOM   5318  C   ASN A 340     276.575 145.399 183.434  1.00  0.140          C  
ATOM   5319  O   ASN A 340     277.463 145.512 182.584  1.00  0.160          O  
ATOM   5320  CB  ASN A 340     277.430 143.085 183.895  1.00  0.200          C  
ATOM   5321  CG  ASN A 340     277.444 141.950 184.883  1.00  0.200          C  
ATOM   5322  OD1 ASN A 340     277.453 142.157 186.105  1.00  0.200          O  
ATOM   5323  ND2 ASN A 340     277.435 140.745 184.375  1.00  0.200          N  
ATOM   5324  H   ASN A 340     274.723 143.608 185.388  1.00  0.170          H  
ATOM   5325  HA  ASN A 340     276.780 144.501 185.334  1.00  0.170          H  
ATOM   5326 1HB  ASN A 340     277.159 142.707 182.912  1.00  0.240          H  
ATOM   5327 2HB  ASN A 340     278.437 143.496 183.820  1.00  0.240          H  
ATOM   5328 1HD2 ASN A 340     277.441 139.946 184.978  1.00  0.240          H  
ATOM   5329 2HD2 ASN A 340     277.424 140.622 183.382  1.00  0.240          H  
ATOM   5330  N   ASP A 341     275.631 146.309 183.638  1.00  0.130          N  
ATOM   5331  CA  ASP A 341     275.514 147.588 182.944  1.00  0.130          C  
ATOM   5332  C   ASP A 341     276.783 148.417 183.118  1.00  0.140          C  
ATOM   5333  O   ASP A 341     277.323 148.532 184.215  1.00  0.140          O  
ATOM   5334  CB  ASP A 341     274.306 148.367 183.503  1.00  0.180          C  
ATOM   5335  CG  ASP A 341     273.943 149.670 182.774  1.00  0.180          C  
ATOM   5336  OD1 ASP A 341     274.684 150.619 182.864  1.00  0.180          O  
ATOM   5337  OD2 ASP A 341     272.878 149.742 182.179  1.00  0.180          O  
ATOM   5338  H   ASP A 341     274.962 146.098 184.368  1.00  0.160          H  
ATOM   5339  HA  ASP A 341     275.373 147.398 181.880  1.00  0.160          H  
ATOM   5340 1HB  ASP A 341     273.428 147.713 183.497  1.00  0.220          H  
ATOM   5341 2HB  ASP A 341     274.496 148.610 184.544  1.00  0.220          H  
ATOM   5342  N   VAL A 342     277.231 149.047 182.043  1.00  0.160          N  
ATOM   5343  CA  VAL A 342     278.430 149.880 182.053  1.00  0.170          C  
ATOM   5344  C   VAL A 342     278.440 151.003 183.111  1.00  0.170          C  
ATOM   5345  O   VAL A 342     279.514 151.441 183.528  1.00  0.180          O  
ATOM   5346  CB  VAL A 342     278.625 150.484 180.639  1.00  0.230          C  
ATOM   5347  CG1 VAL A 342     277.541 151.526 180.336  1.00  0.230          C  
ATOM   5348  CG2 VAL A 342     280.006 151.125 180.519  1.00  0.230          C  
ATOM   5349  H   VAL A 342     276.733 148.916 181.177  1.00  0.190          H  
ATOM   5350  HA  VAL A 342     279.276 149.223 182.258  1.00  0.200          H  
ATOM   5351  HB  VAL A 342     278.526 149.681 179.910  1.00  0.280          H  
ATOM   5352 1HG1 VAL A 342     277.679 151.914 179.330  1.00  0.280          H  
ATOM   5353 2HG1 VAL A 342     276.549 151.077 180.413  1.00  0.280          H  
ATOM   5354 3HG1 VAL A 342     277.616 152.349 181.034  1.00  0.280          H  
ATOM   5355 1HG2 VAL A 342     280.132 151.518 179.513  1.00  0.280          H  
ATOM   5356 2HG2 VAL A 342     280.112 151.940 181.230  1.00  0.280          H  
ATOM   5357 3HG2 VAL A 342     280.772 150.375 180.714  1.00  0.280          H  
ATOM   5358  N   PHE A 343     277.270 151.483 183.548  1.00  0.150          N  
ATOM   5359  CA  PHE A 343     277.245 152.567 184.517  1.00  0.150          C  
ATOM   5360  C   PHE A 343     277.129 152.066 185.955  1.00  0.150          C  
ATOM   5361  O   PHE A 343     277.227 152.860 186.897  1.00  0.140          O  
ATOM   5362  CB  PHE A 343     276.033 153.460 184.243  1.00  0.210          C  
ATOM   5363  CG  PHE A 343     276.027 154.095 182.877  1.00  0.210          C  
ATOM   5364  CD1 PHE A 343     275.124 153.646 181.913  1.00  0.210          C  
ATOM   5365  CD2 PHE A 343     276.909 155.106 182.537  1.00  0.210          C  
ATOM   5366  CE1 PHE A 343     275.100 154.190 180.650  1.00  0.210          C  
ATOM   5367  CE2 PHE A 343     276.888 155.654 181.268  1.00  0.210          C  
ATOM   5368  CZ  PHE A 343     275.984 155.195 180.324  1.00  0.210          C  
ATOM   5369  H   PHE A 343     276.375 151.115 183.200  1.00  0.180          H  
ATOM   5370  HA  PHE A 343     278.164 153.143 184.417  1.00  0.180          H  
ATOM   5371 1HB  PHE A 343     275.126 152.850 184.338  1.00  0.250          H  
ATOM   5372 2HB  PHE A 343     275.978 154.244 184.992  1.00  0.250          H  
ATOM   5373  HD1 PHE A 343     274.423 152.842 182.165  1.00  0.250          H  
ATOM   5374  HD2 PHE A 343     277.627 155.466 183.277  1.00  0.250          H  
ATOM   5375  HE1 PHE A 343     274.383 153.813 179.913  1.00  0.250          H  
ATOM   5376  HE2 PHE A 343     277.590 156.448 181.006  1.00  0.250          H  
ATOM   5377  HZ  PHE A 343     275.972 155.626 179.324  1.00  0.250          H  
ATOM   5378  N   CYS A 344     276.840 150.777 186.113  1.00  0.140          N  
ATOM   5379  CA  CYS A 344     276.651 150.143 187.407  1.00  0.140          C  
ATOM   5380  C   CYS A 344     277.680 148.972 187.500  1.00  0.140          C  
ATOM   5381  O   CYS A 344     277.353 147.823 187.163  1.00  0.140          O  
ATOM   5382  CB  CYS A 344     275.208 149.681 187.525  1.00  0.200          C  
ATOM   5383  SG  CYS A 344     273.935 150.976 187.259  1.00  0.200          S  
ATOM   5384  H   CYS A 344     276.841 150.175 185.286  1.00  0.170          H  
ATOM   5385  HA  CYS A 344     276.808 150.872 188.194  1.00  0.170          H  
ATOM   5386 1HB  CYS A 344     275.018 148.858 186.842  1.00  0.240          H  
ATOM   5387 2HB  CYS A 344     275.070 149.351 188.515  1.00  0.240          H  
ATOM   5388  N   PRO A 345     278.909 149.208 188.022  1.00  0.150          N  
ATOM   5389  CA  PRO A 345     280.092 148.330 187.938  1.00  0.170          C  
ATOM   5390  C   PRO A 345     279.924 146.830 188.217  1.00  0.160          C  
ATOM   5391  O   PRO A 345     280.604 146.023 187.582  1.00  0.170          O  
ATOM   5392  CB  PRO A 345     281.009 148.960 188.994  1.00  0.260          C  
ATOM   5393  CG  PRO A 345     280.650 150.425 188.973  1.00  0.260          C  
ATOM   5394  CD  PRO A 345     279.156 150.459 188.772  1.00  0.260          C  
ATOM   5395  HA  PRO A 345     280.538 148.462 186.939  1.00  0.200          H  
ATOM   5396 1HB  PRO A 345     280.844 148.486 189.973  1.00  0.310          H  
ATOM   5397 2HB  PRO A 345     282.061 148.777 188.728  1.00  0.310          H  
ATOM   5398 1HG  PRO A 345     280.965 150.910 189.911  1.00  0.310          H  
ATOM   5399 2HG  PRO A 345     281.191 150.933 188.158  1.00  0.310          H  
ATOM   5400 1HD  PRO A 345     278.619 150.464 189.734  1.00  0.310          H  
ATOM   5401 2HD  PRO A 345     278.931 151.346 188.156  1.00  0.310          H  
ATOM   5402  N   ASN A 346     279.057 146.445 189.148  1.00  0.160          N  
ATOM   5403  CA  ASN A 346     278.842 145.028 189.426  1.00  0.160          C  
ATOM   5404  C   ASN A 346     277.395 144.842 189.839  1.00  0.150          C  
ATOM   5405  O   ASN A 346     277.088 144.256 190.880  1.00  0.150          O  
ATOM   5406  CB  ASN A 346     279.794 144.537 190.505  1.00  0.220          C  
ATOM   5407  CG  ASN A 346     279.825 143.029 190.640  1.00  0.220          C  
ATOM   5408  OD1 ASN A 346     279.564 142.294 189.680  1.00  0.220          O  
ATOM   5409  ND2 ASN A 346     280.150 142.557 191.821  1.00  0.220          N  
ATOM   5410  H   ASN A 346     278.524 147.118 189.677  1.00  0.190          H  
ATOM   5411  HA  ASN A 346     279.000 144.453 188.511  1.00  0.190          H  
ATOM   5412 1HB  ASN A 346     280.803 144.886 190.280  1.00  0.270          H  
ATOM   5413 2HB  ASN A 346     279.507 144.969 191.463  1.00  0.270          H  
ATOM   5414 1HD2 ASN A 346     280.189 141.569 191.972  1.00  0.270          H  
ATOM   5415 2HD2 ASN A 346     280.354 143.186 192.570  1.00  0.270          H  
ATOM   5416  N   VAL A 347     276.498 145.334 188.995  1.00  0.140          N  
ATOM   5417  CA  VAL A 347     275.070 145.306 189.266  1.00  0.150          C  
ATOM   5418  C   VAL A 347     274.208 144.589 188.249  1.00  0.140          C  
ATOM   5419  O   VAL A 347     274.364 144.752 187.034  1.00  0.140          O  
ATOM   5420  CB  VAL A 347     274.561 146.752 189.389  1.00  0.210          C  
ATOM   5421  CG1 VAL A 347     273.011 146.848 189.567  1.00  0.210          C  
ATOM   5422  CG2 VAL A 347     275.265 147.421 190.579  1.00  0.210          C  
ATOM   5423  H   VAL A 347     276.831 145.830 188.158  1.00  0.170          H  
ATOM   5424  HA  VAL A 347     274.927 144.810 190.227  1.00  0.180          H  
ATOM   5425  HB  VAL A 347     274.797 147.243 188.490  1.00  0.250          H  
ATOM   5426 1HG1 VAL A 347     272.720 147.891 189.634  1.00  0.250          H  
ATOM   5427 2HG1 VAL A 347     272.496 146.409 188.718  1.00  0.250          H  
ATOM   5428 3HG1 VAL A 347     272.712 146.335 190.455  1.00  0.250          H  
ATOM   5429 1HG2 VAL A 347     274.948 148.450 190.672  1.00  0.250          H  
ATOM   5430 2HG2 VAL A 347     275.015 146.883 191.490  1.00  0.250          H  
ATOM   5431 3HG2 VAL A 347     276.335 147.397 190.435  1.00  0.250          H  
ATOM   5432  N   THR A 348     273.262 143.835 188.783  1.00  0.140          N  
ATOM   5433  CA  THR A 348     272.214 143.191 188.010  1.00  0.130          C  
ATOM   5434  C   THR A 348     270.912 143.733 188.612  1.00  0.130          C  
ATOM   5435  O   THR A 348     270.909 144.129 189.781  1.00  0.120          O  
ATOM   5436  CB  THR A 348     272.295 141.660 188.113  1.00  0.190          C  
ATOM   5437  OG1 THR A 348     272.102 141.263 189.485  1.00  0.190          O  
ATOM   5438  CG2 THR A 348     273.683 141.182 187.636  1.00  0.190          C  
ATOM   5439  H   THR A 348     273.263 143.722 189.790  1.00  0.170          H  
ATOM   5440  HA  THR A 348     272.266 143.497 186.967  1.00  0.160          H  
ATOM   5441  HB  THR A 348     271.520 141.209 187.489  1.00  0.220          H  
ATOM   5442  HG1 THR A 348     271.183 141.409 189.739  1.00  0.220          H  
ATOM   5443 1HG2 THR A 348     273.734 140.098 187.710  1.00  0.220          H  
ATOM   5444 2HG2 THR A 348     273.841 141.477 186.608  1.00  0.220          H  
ATOM   5445 3HG2 THR A 348     274.460 141.621 188.257  1.00  0.220          H  
ATOM   5446  N   ALA A 349     269.803 143.707 187.867  1.00  0.140          N  
ATOM   5447  CA  ALA A 349     268.526 144.219 188.403  1.00  0.120          C  
ATOM   5448  C   ALA A 349     267.327 143.508 187.793  1.00  0.170          C  
ATOM   5449  O   ALA A 349     267.448 142.865 186.750  1.00  0.240          O  
ATOM   5450  CB  ALA A 349     268.424 145.718 188.148  1.00  0.180          C  
ATOM   5451  H   ALA A 349     269.874 143.383 186.894  1.00  0.170          H  
ATOM   5452  HA  ALA A 349     268.505 144.036 189.480  1.00  0.140          H  
ATOM   5453 1HB  ALA A 349     267.493 146.101 188.571  1.00  0.210          H  
ATOM   5454 2HB  ALA A 349     269.268 146.202 188.625  1.00  0.210          H  
ATOM   5455 3HB  ALA A 349     268.443 145.913 187.076  1.00  0.210          H  
ATOM   5456  N   ASP A 350     266.163 143.606 188.454  1.00  0.140          N  
ATOM   5457  CA  ASP A 350     264.958 142.981 187.931  1.00  0.180          C  
ATOM   5458  C   ASP A 350     264.118 143.946 187.123  1.00  0.150          C  
ATOM   5459  O   ASP A 350     263.435 143.552 186.173  1.00  0.190          O  
ATOM   5460  CB  ASP A 350     264.089 142.443 189.067  1.00  0.240          C  
ATOM   5461  CG  ASP A 350     264.728 141.332 189.897  1.00  0.240          C  
ATOM   5462  OD1 ASP A 350     265.123 140.312 189.351  1.00  0.240          O  
ATOM   5463  OD2 ASP A 350     264.813 141.513 191.092  1.00  0.240          O  
ATOM   5464  H   ASP A 350     266.085 144.163 189.309  1.00  0.170          H  
ATOM   5465  HA  ASP A 350     265.258 142.173 187.283  1.00  0.220          H  
ATOM   5466 1HB  ASP A 350     263.839 143.271 189.738  1.00  0.280          H  
ATOM   5467 2HB  ASP A 350     263.157 142.068 188.650  1.00  0.280          H  
ATOM   5468  N   VAL A 351     264.106 145.206 187.528  1.00  0.100          N  
ATOM   5469  CA  VAL A 351     263.300 146.183 186.813  1.00  0.150          C  
ATOM   5470  C   VAL A 351     263.997 147.526 186.630  1.00  0.100          C  
ATOM   5471  O   VAL A 351     264.708 148.023 187.510  1.00  0.150          O  
ATOM   5472  CB  VAL A 351     261.920 146.311 187.495  1.00  0.190          C  
ATOM   5473  CG1 VAL A 351     262.075 146.726 188.872  1.00  0.190          C  
ATOM   5474  CG2 VAL A 351     261.005 147.325 186.756  1.00  0.190          C  
ATOM   5475  H   VAL A 351     264.640 145.477 188.360  1.00  0.120          H  
ATOM   5476  HA  VAL A 351     263.106 145.795 185.816  1.00  0.180          H  
ATOM   5477  HB  VAL A 351     261.448 145.334 187.494  1.00  0.230          H  
ATOM   5478 1HG1 VAL A 351     261.105 146.765 189.271  1.00  0.230          H  
ATOM   5479 2HG1 VAL A 351     262.683 146.018 189.432  1.00  0.230          H  
ATOM   5480 3HG1 VAL A 351     262.536 147.707 188.908  1.00  0.230          H  
ATOM   5481 1HG2 VAL A 351     260.043 147.364 187.261  1.00  0.230          H  
ATOM   5482 2HG2 VAL A 351     261.445 148.316 186.766  1.00  0.230          H  
ATOM   5483 3HG2 VAL A 351     260.855 147.015 185.742  1.00  0.230          H  
ATOM   5484  N   LEU A 352     263.792 148.099 185.452  1.00  0.090          N  
ATOM   5485  CA  LEU A 352     264.278 149.430 185.132  1.00  0.090          C  
ATOM   5486  C   LEU A 352     263.073 150.360 185.216  1.00  0.130          C  
ATOM   5487  O   LEU A 352     262.112 150.223 184.454  1.00  0.150          O  
ATOM   5488  CB  LEU A 352     264.917 149.433 183.745  1.00  0.130          C  
ATOM   5489  CG  LEU A 352     266.083 148.429 183.524  1.00  0.130          C  
ATOM   5490  CD1 LEU A 352     266.528 148.521 182.096  1.00  0.130          C  
ATOM   5491  CD2 LEU A 352     267.244 148.723 184.453  1.00  0.130          C  
ATOM   5492  H   LEU A 352     263.219 147.591 184.771  1.00  0.110          H  
ATOM   5493  HA  LEU A 352     265.001 149.751 185.879  1.00  0.110          H  
ATOM   5494 1HB  LEU A 352     264.145 149.183 183.027  1.00  0.150          H  
ATOM   5495 2HB  LEU A 352     265.289 150.437 183.536  1.00  0.150          H  
ATOM   5496  HG  LEU A 352     265.736 147.432 183.712  1.00  0.150          H  
ATOM   5497 1HD1 LEU A 352     267.343 147.813 181.911  1.00  0.150          H  
ATOM   5498 2HD1 LEU A 352     265.695 148.294 181.432  1.00  0.150          H  
ATOM   5499 3HD1 LEU A 352     266.864 149.519 181.930  1.00  0.150          H  
ATOM   5500 1HD2 LEU A 352     268.041 148.000 184.260  1.00  0.150          H  
ATOM   5501 2HD2 LEU A 352     267.618 149.734 184.271  1.00  0.150          H  
ATOM   5502 3HD2 LEU A 352     266.930 148.636 185.489  1.00  0.150          H  
ATOM   5503  N   ARG A 353     263.095 151.266 186.190  1.00  0.110          N  
ATOM   5504  CA  ARG A 353     261.924 152.111 186.464  1.00  0.130          C  
ATOM   5505  C   ARG A 353     261.655 153.282 185.484  1.00  0.130          C  
ATOM   5506  O   ARG A 353     260.511 153.689 185.313  1.00  0.130          O  
ATOM   5507  CB  ARG A 353     262.000 152.653 187.872  1.00  0.170          C  
ATOM   5508  CG  ARG A 353     260.694 153.234 188.387  1.00  0.170          C  
ATOM   5509  CD  ARG A 353     260.871 153.869 189.666  1.00  0.170          C  
ATOM   5510  NE  ARG A 353     261.265 152.991 190.733  1.00  0.170          N  
ATOM   5511  CZ  ARG A 353     262.037 153.380 191.771  1.00  0.170          C  
ATOM   5512  NH1 ARG A 353     262.509 154.636 191.820  1.00  0.170          N  
ATOM   5513  NH2 ARG A 353     262.327 152.516 192.734  1.00  0.170          N  
ATOM   5514  H   ARG A 353     263.936 151.312 186.783  1.00  0.130          H  
ATOM   5515  HA  ARG A 353     261.052 151.459 186.429  1.00  0.160          H  
ATOM   5516 1HB  ARG A 353     262.320 151.861 188.551  1.00  0.210          H  
ATOM   5517 2HB  ARG A 353     262.750 153.444 187.915  1.00  0.210          H  
ATOM   5518 1HG  ARG A 353     260.316 154.000 187.715  1.00  0.210          H  
ATOM   5519 2HG  ARG A 353     259.949 152.445 188.487  1.00  0.210          H  
ATOM   5520 1HD  ARG A 353     261.643 154.576 189.525  1.00  0.210          H  
ATOM   5521 2HD  ARG A 353     259.943 154.368 189.957  1.00  0.210          H  
ATOM   5522  HE  ARG A 353     260.929 152.035 190.716  1.00  0.210          H  
ATOM   5523 1HH1 ARG A 353     262.307 155.320 191.063  1.00  0.210          H  
ATOM   5524 2HH1 ARG A 353     263.095 154.934 192.582  1.00  0.210          H  
ATOM   5525 1HH2 ARG A 353     261.970 151.534 192.696  1.00  0.210          H  
ATOM   5526 2HH2 ARG A 353     262.903 152.799 193.509  1.00  0.210          H  
ATOM   5527  N   PHE A 354     262.705 153.905 184.946  1.00  0.120          N  
ATOM   5528  CA  PHE A 354     262.563 155.075 184.057  1.00  0.120          C  
ATOM   5529  C   PHE A 354     261.613 156.182 184.564  1.00  0.130          C  
ATOM   5530  O   PHE A 354     260.510 156.391 184.020  1.00  0.160          O  
ATOM   5531  CB  PHE A 354     262.161 154.668 182.650  1.00  0.170          C  
ATOM   5532  CG  PHE A 354     263.137 153.755 181.949  1.00  0.170          C  
ATOM   5533  CD1 PHE A 354     262.931 152.397 181.929  1.00  0.170          C  
ATOM   5534  CD2 PHE A 354     264.243 154.259 181.280  1.00  0.170          C  
ATOM   5535  CE1 PHE A 354     263.794 151.558 181.259  1.00  0.170          C  
ATOM   5536  CE2 PHE A 354     265.101 153.417 180.620  1.00  0.170          C  
ATOM   5537  CZ  PHE A 354     264.872 152.067 180.608  1.00  0.170          C  
ATOM   5538  H   PHE A 354     263.614 153.506 185.097  1.00  0.140          H  
ATOM   5539  HA  PHE A 354     263.549 155.531 183.975  1.00  0.140          H  
ATOM   5540 1HB  PHE A 354     261.216 154.193 182.686  1.00  0.200          H  
ATOM   5541 2HB  PHE A 354     262.041 155.562 182.042  1.00  0.200          H  
ATOM   5542  HD1 PHE A 354     262.059 151.988 182.452  1.00  0.200          H  
ATOM   5543  HD2 PHE A 354     264.428 155.334 181.272  1.00  0.200          H  
ATOM   5544  HE1 PHE A 354     263.608 150.490 181.247  1.00  0.200          H  
ATOM   5545  HE2 PHE A 354     265.950 153.823 180.107  1.00  0.200          H  
ATOM   5546  HZ  PHE A 354     265.541 151.403 180.077  1.00  0.200          H  
ATOM   5547  N   ASN A 355     262.030 156.902 185.621  1.00  0.120          N  
ATOM   5548  CA  ASN A 355     261.222 157.964 186.240  1.00  0.110          C  
ATOM   5549  C   ASN A 355     261.214 159.241 185.399  1.00  0.110          C  
ATOM   5550  O   ASN A 355     261.927 160.220 185.676  1.00  0.100          O  
ATOM   5551  CB  ASN A 355     261.712 158.342 187.637  1.00  0.160          C  
ATOM   5552  CG  ASN A 355     261.473 157.329 188.717  1.00  0.160          C  
ATOM   5553  OD1 ASN A 355     262.389 156.861 189.430  1.00  0.160          O  
ATOM   5554  ND2 ASN A 355     260.232 156.993 188.875  1.00  0.160          N  
ATOM   5555  H   ASN A 355     262.956 156.733 186.015  1.00  0.140          H  
ATOM   5556  HA  ASN A 355     260.189 157.615 186.306  1.00  0.130          H  
ATOM   5557 1HB  ASN A 355     262.770 158.558 187.597  1.00  0.190          H  
ATOM   5558 2HB  ASN A 355     261.218 159.259 187.926  1.00  0.190          H  
ATOM   5559 1HD2 ASN A 355     259.960 156.353 189.581  1.00  0.190          H  
ATOM   5560 2HD2 ASN A 355     259.517 157.381 188.281  1.00  0.190          H  
ATOM   5561  N   LEU A 356     260.454 159.170 184.314  1.00  0.130          N  
ATOM   5562  CA  LEU A 356     260.322 160.212 183.302  1.00  0.160          C  
ATOM   5563  C   LEU A 356     258.987 160.980 183.343  1.00  0.180          C  
ATOM   5564  O   LEU A 356     257.924 160.372 183.337  1.00  0.540          O  
ATOM   5565  CB  LEU A 356     260.439 159.515 181.931  1.00  0.210          C  
ATOM   5566  CG  LEU A 356     260.326 160.371 180.660  1.00  0.210          C  
ATOM   5567  CD1 LEU A 356     261.521 161.265 180.565  1.00  0.210          C  
ATOM   5568  CD2 LEU A 356     260.218 159.467 179.451  1.00  0.210          C  
ATOM   5569  H   LEU A 356     259.974 158.279 184.182  1.00  0.160          H  
ATOM   5570  HA  LEU A 356     261.136 160.919 183.446  1.00  0.190          H  
ATOM   5571 1HB  LEU A 356     261.406 159.015 181.896  1.00  0.250          H  
ATOM   5572 2HB  LEU A 356     259.667 158.747 181.881  1.00  0.250          H  
ATOM   5573  HG  LEU A 356     259.440 161.002 180.708  1.00  0.250          H  
ATOM   5574 1HD1 LEU A 356     261.449 161.865 179.681  1.00  0.250          H  
ATOM   5575 2HD1 LEU A 356     261.565 161.903 181.426  1.00  0.250          H  
ATOM   5576 3HD1 LEU A 356     262.423 160.679 180.519  1.00  0.250          H  
ATOM   5577 1HD2 LEU A 356     260.140 160.084 178.556  1.00  0.250          H  
ATOM   5578 2HD2 LEU A 356     261.095 158.834 179.381  1.00  0.250          H  
ATOM   5579 3HD2 LEU A 356     259.333 158.844 179.543  1.00  0.250          H  
ATOM   5580  N   ASN A 357     259.051 162.314 183.278  1.00  0.210          N  
ATOM   5581  CA  ASN A 357     257.847 163.158 183.155  1.00  0.170          C  
ATOM   5582  C   ASN A 357     257.544 163.300 181.653  1.00  0.150          C  
ATOM   5583  O   ASN A 357     258.071 164.199 180.997  1.00  0.110          O  
ATOM   5584  CB  ASN A 357     258.082 164.517 183.810  1.00  0.250          C  
ATOM   5585  CG  ASN A 357     256.858 165.433 183.854  1.00  0.250          C  
ATOM   5586  OD1 ASN A 357     255.811 165.158 183.256  1.00  0.250          O  
ATOM   5587  ND2 ASN A 357     256.992 166.529 184.561  1.00  0.250          N  
ATOM   5588  H   ASN A 357     259.965 162.738 183.339  1.00  0.250          H  
ATOM   5589  HA  ASN A 357     257.004 162.655 183.624  1.00  0.200          H  
ATOM   5590 1HB  ASN A 357     258.426 164.365 184.834  1.00  0.300          H  
ATOM   5591 2HB  ASN A 357     258.877 165.043 183.287  1.00  0.300          H  
ATOM   5592 1HD2 ASN A 357     256.238 167.181 184.633  1.00  0.300          H  
ATOM   5593 2HD2 ASN A 357     257.886 166.734 185.024  1.00  0.300          H  
ATOM   5594  N   PHE A 358     256.744 162.381 181.112  1.00  0.190          N  
ATOM   5595  CA  PHE A 358     256.498 162.211 179.678  1.00  0.260          C  
ATOM   5596  C   PHE A 358     255.397 163.170 179.222  1.00  0.450          C  
ATOM   5597  O   PHE A 358     255.165 164.199 179.839  1.00  1.140          O  
ATOM   5598  CB  PHE A 358     256.173 160.713 179.406  1.00  0.340          C  
ATOM   5599  CG  PHE A 358     255.983 160.185 177.941  1.00  0.340          C  
ATOM   5600  CD1 PHE A 358     257.070 159.992 177.108  1.00  0.340          C  
ATOM   5601  CD2 PHE A 358     254.693 159.846 177.431  1.00  0.340          C  
ATOM   5602  CE1 PHE A 358     256.896 159.495 175.827  1.00  0.340          C  
ATOM   5603  CE2 PHE A 358     254.535 159.361 176.163  1.00  0.340          C  
ATOM   5604  CZ  PHE A 358     255.629 159.182 175.358  1.00  0.340          C  
ATOM   5605  H   PHE A 358     256.239 161.723 181.718  1.00  0.230          H  
ATOM   5606  HA  PHE A 358     257.414 162.460 179.140  1.00  0.310          H  
ATOM   5607 1HB  PHE A 358     256.953 160.127 179.878  1.00  0.400          H  
ATOM   5608 2HB  PHE A 358     255.283 160.479 179.918  1.00  0.400          H  
ATOM   5609  HD1 PHE A 358     258.072 160.232 177.465  1.00  0.400          H  
ATOM   5610  HD2 PHE A 358     253.808 159.981 178.049  1.00  0.400          H  
ATOM   5611  HE1 PHE A 358     257.764 159.346 175.182  1.00  0.400          H  
ATOM   5612  HE2 PHE A 358     253.542 159.112 175.792  1.00  0.400          H  
ATOM   5613  HZ  PHE A 358     255.501 158.790 174.346  1.00  0.400          H  
ATOM   5614  N   SER A 359     254.774 162.859 178.093  1.00  0.260          N  
ATOM   5615  CA  SER A 359     253.760 163.638 177.385  1.00  0.210          C  
ATOM   5616  C   SER A 359     254.414 164.740 176.582  1.00  0.040          C  
ATOM   5617  O   SER A 359     253.779 165.691 176.116  1.00  0.240          O  
ATOM   5618  CB  SER A 359     252.734 164.245 178.344  1.00  0.310          C  
ATOM   5619  OG  SER A 359     252.157 163.259 179.172  1.00  0.310          O  
ATOM   5620  H   SER A 359     255.022 161.998 177.656  1.00  0.310          H  
ATOM   5621  HA  SER A 359     253.251 162.968 176.702  1.00  0.250          H  
ATOM   5622 1HB  SER A 359     253.178 165.030 178.943  1.00  0.380          H  
ATOM   5623 2HB  SER A 359     251.944 164.715 177.760  1.00  0.380          H  
ATOM   5624  HG  SER A 359     251.291 163.026 178.763  1.00  0.380          H  
ATOM   5625  N   ASP A 360     255.700 164.571 176.333  1.00  0.450          N  
ATOM   5626  CA  ASP A 360     256.446 165.511 175.522  1.00  0.530          C  
ATOM   5627  C   ASP A 360     256.223 165.258 174.060  1.00  0.550          C  
ATOM   5628  O   ASP A 360     256.956 164.488 173.447  1.00  0.840          O  
ATOM   5629  CB  ASP A 360     257.955 165.465 175.772  1.00  0.710          C  
ATOM   5630  CG  ASP A 360     258.689 166.651 175.036  1.00  0.710          C  
ATOM   5631  OD1 ASP A 360     258.035 167.637 174.767  1.00  0.710          O  
ATOM   5632  OD2 ASP A 360     259.862 166.532 174.714  1.00  0.710          O  
ATOM   5633  H   ASP A 360     256.167 163.777 176.741  1.00  0.540          H  
ATOM   5634  HA  ASP A 360     256.085 166.515 175.720  1.00  0.640          H  
ATOM   5635 1HB  ASP A 360     258.158 165.526 176.831  1.00  0.850          H  
ATOM   5636 2HB  ASP A 360     258.357 164.516 175.423  1.00  0.850          H  
ATOM   5637  N   THR A 361     255.149 165.805 173.525  1.00  0.430          N  
ATOM   5638  CA  THR A 361     254.906 165.634 172.107  1.00  0.420          C  
ATOM   5639  C   THR A 361     255.910 166.503 171.362  1.00  0.380          C  
ATOM   5640  O   THR A 361     255.978 167.714 171.580  1.00  0.360          O  
ATOM   5641  CB  THR A 361     253.472 166.035 171.699  1.00  0.590          C  
ATOM   5642  OG1 THR A 361     252.523 165.202 172.383  1.00  0.590          O  
ATOM   5643  CG2 THR A 361     253.309 165.883 170.192  1.00  0.590          C  
ATOM   5644  H   THR A 361     254.541 166.364 174.124  1.00  0.520          H  
ATOM   5645  HA  THR A 361     255.079 164.593 171.831  1.00  0.500          H  
ATOM   5646  HB  THR A 361     253.285 167.073 171.975  1.00  0.710          H  
ATOM   5647  HG1 THR A 361     252.448 165.505 173.294  1.00  0.710          H  
ATOM   5648 1HG2 THR A 361     252.296 166.162 169.908  1.00  0.710          H  
ATOM   5649 2HG2 THR A 361     254.013 166.529 169.669  1.00  0.710          H  
ATOM   5650 3HG2 THR A 361     253.500 164.853 169.911  1.00  0.710          H  
ATOM   5651  N   ASP A 362     256.633 165.904 170.434  1.00  0.390          N  
ATOM   5652  CA  ASP A 362     257.645 166.573 169.653  1.00  0.370          C  
ATOM   5653  C   ASP A 362     257.639 166.082 168.207  1.00  0.450          C  
ATOM   5654  O   ASP A 362     256.679 165.430 167.775  1.00  0.590          O  
ATOM   5655  CB  ASP A 362     258.973 166.382 170.371  1.00  0.530          C  
ATOM   5656  CG  ASP A 362     259.244 164.947 170.593  1.00  0.530          C  
ATOM   5657  OD1 ASP A 362     258.471 164.153 170.092  1.00  0.530          O  
ATOM   5658  OD2 ASP A 362     260.214 164.626 171.262  1.00  0.530          O  
ATOM   5659  H   ASP A 362     256.550 164.898 170.303  1.00  0.470          H  
ATOM   5660  HA  ASP A 362     257.426 167.641 169.643  1.00  0.440          H  
ATOM   5661 1HB  ASP A 362     259.783 166.818 169.800  1.00  0.630          H  
ATOM   5662 2HB  ASP A 362     258.939 166.887 171.347  1.00  0.630          H  
ATOM   5663  N   VAL A 363     258.665 166.444 167.432  1.00  0.380          N  
ATOM   5664  CA  VAL A 363     258.651 166.087 166.030  1.00  0.440          C  
ATOM   5665  C   VAL A 363     259.644 164.982 165.639  1.00  0.310          C  
ATOM   5666  O   VAL A 363     260.868 165.176 165.578  1.00  0.230          O  
ATOM   5667  CB  VAL A 363     258.956 167.365 165.236  1.00  0.590          C  
ATOM   5668  CG1 VAL A 363     258.962 167.093 163.789  1.00  0.590          C  
ATOM   5669  CG2 VAL A 363     257.959 168.454 165.593  1.00  0.590          C  
ATOM   5670  H   VAL A 363     259.442 167.000 167.799  1.00  0.460          H  
ATOM   5671  HA  VAL A 363     257.647 165.749 165.775  1.00  0.530          H  
ATOM   5672  HB  VAL A 363     259.932 167.693 165.499  1.00  0.710          H  
ATOM   5673 1HG1 VAL A 363     259.214 167.994 163.263  1.00  0.710          H  
ATOM   5674 2HG1 VAL A 363     259.699 166.345 163.585  1.00  0.710          H  
ATOM   5675 3HG1 VAL A 363     257.984 166.743 163.466  1.00  0.710          H  
ATOM   5676 1HG2 VAL A 363     258.202 169.358 165.049  1.00  0.710          H  
ATOM   5677 2HG2 VAL A 363     256.956 168.126 165.330  1.00  0.710          H  
ATOM   5678 3HG2 VAL A 363     258.004 168.662 166.662  1.00  0.710          H  
ATOM   5679  N   TYR A 364     259.108 163.839 165.226  1.00  0.350          N  
ATOM   5680  CA  TYR A 364     259.964 162.722 164.846  1.00  0.270          C  
ATOM   5681  C   TYR A 364     260.142 162.670 163.352  1.00  0.180          C  
ATOM   5682  O   TYR A 364     259.726 161.728 162.675  1.00  0.150          O  
ATOM   5683  CB  TYR A 364     259.433 161.400 165.365  1.00  0.410          C  
ATOM   5684  CG  TYR A 364     259.407 161.363 166.837  1.00  0.410          C  
ATOM   5685  CD1 TYR A 364     258.217 161.514 167.490  1.00  0.410          C  
ATOM   5686  CD2 TYR A 364     260.583 161.203 167.548  1.00  0.410          C  
ATOM   5687  CE1 TYR A 364     258.188 161.493 168.848  1.00  0.410          C  
ATOM   5688  CE2 TYR A 364     260.548 161.183 168.917  1.00  0.410          C  
ATOM   5689  CZ  TYR A 364     259.356 161.326 169.561  1.00  0.410          C  
ATOM   5690  OH  TYR A 364     259.293 161.298 170.924  1.00  0.410          O  
ATOM   5691  H   TYR A 364     258.103 163.731 165.245  1.00  0.420          H  
ATOM   5692  HA  TYR A 364     260.951 162.875 165.278  1.00  0.320          H  
ATOM   5693 1HB  TYR A 364     258.424 161.229 164.993  1.00  0.490          H  
ATOM   5694 2HB  TYR A 364     260.066 160.582 165.011  1.00  0.490          H  
ATOM   5695  HD1 TYR A 364     257.296 161.648 166.929  1.00  0.490          H  
ATOM   5696  HD2 TYR A 364     261.533 161.093 167.024  1.00  0.490          H  
ATOM   5697  HE1 TYR A 364     257.243 161.611 169.374  1.00  0.490          H  
ATOM   5698  HE2 TYR A 364     261.465 161.061 169.493  1.00  0.490          H  
ATOM   5699  HH  TYR A 364     258.521 161.813 171.197  1.00  0.490          H  
ATOM   5700  N   THR A 365     260.789 163.689 162.839  1.00  0.330          N  
ATOM   5701  CA  THR A 365     261.017 163.791 161.407  1.00  0.290          C  
ATOM   5702  C   THR A 365     262.275 163.017 161.064  1.00  0.220          C  
ATOM   5703  O   THR A 365     263.318 163.591 160.776  1.00  0.310          O  
ATOM   5704  CB  THR A 365     261.128 165.263 160.954  1.00  0.420          C  
ATOM   5705  OG1 THR A 365     259.937 165.955 161.272  1.00  0.420          O  
ATOM   5706  CG2 THR A 365     261.288 165.349 159.513  1.00  0.420          C  
ATOM   5707  H   THR A 365     261.130 164.381 163.507  1.00  0.400          H  
ATOM   5708  HA  THR A 365     260.180 163.332 160.881  1.00  0.350          H  
ATOM   5709  HB  THR A 365     261.973 165.740 161.454  1.00  0.510          H  
ATOM   5710  HG1 THR A 365     260.062 166.889 161.107  1.00  0.510          H  
ATOM   5711 1HG2 THR A 365     261.335 166.386 159.248  1.00  0.510          H  
ATOM   5712 2HG2 THR A 365     262.183 164.856 159.185  1.00  0.510          H  
ATOM   5713 3HG2 THR A 365     260.430 164.892 159.024  1.00  0.510          H  
ATOM   5714  N   ASP A 366     262.184 161.699 161.100  1.00  0.150          N  
ATOM   5715  CA  ASP A 366     263.366 160.879 160.901  1.00  0.190          C  
ATOM   5716  C   ASP A 366     263.732 160.685 159.431  1.00  0.180          C  
ATOM   5717  O   ASP A 366     264.869 160.929 159.029  1.00  0.180          O  
ATOM   5718  CB  ASP A 366     263.165 159.520 161.576  1.00  0.250          C  
ATOM   5719  CG  ASP A 366     261.915 158.823 161.095  1.00  0.250          C  
ATOM   5720  OD1 ASP A 366     261.062 159.491 160.528  1.00  0.250          O  
ATOM   5721  OD2 ASP A 366     261.837 157.627 161.222  1.00  0.250          O  
ATOM   5722  H   ASP A 366     261.267 161.275 161.320  1.00  0.180          H  
ATOM   5723  HA  ASP A 366     264.205 161.379 161.392  1.00  0.230          H  
ATOM   5724 1HB  ASP A 366     264.033 158.885 161.390  1.00  0.300          H  
ATOM   5725 2HB  ASP A 366     263.092 159.662 162.658  1.00  0.300          H  
ATOM   5726  N   SER A 367     262.771 160.183 158.646  1.00  0.160          N  
ATOM   5727  CA  SER A 367     262.900 159.809 157.223  1.00  0.170          C  
ATOM   5728  C   SER A 367     263.668 158.477 157.034  1.00  0.240          C  
ATOM   5729  O   SER A 367     263.718 157.927 155.932  1.00  0.270          O  
ATOM   5730  CB  SER A 367     263.563 160.917 156.410  1.00  0.230          C  
ATOM   5731  OG  SER A 367     264.954 160.831 156.457  1.00  0.230          O  
ATOM   5732  H   SER A 367     261.868 160.050 159.107  1.00  0.190          H  
ATOM   5733  HA  SER A 367     261.894 159.668 156.827  1.00  0.200          H  
ATOM   5734 1HB  SER A 367     263.229 160.855 155.376  1.00  0.280          H  
ATOM   5735 2HB  SER A 367     263.246 161.884 156.798  1.00  0.280          H  
ATOM   5736  HG  SER A 367     265.173 160.936 157.393  1.00  0.280          H  
ATOM   5737  N   THR A 368     264.241 157.960 158.131  1.00  0.270          N  
ATOM   5738  CA  THR A 368     265.057 156.751 158.199  1.00  0.350          C  
ATOM   5739  C   THR A 368     264.373 155.585 158.918  1.00  0.410          C  
ATOM   5740  O   THR A 368     265.013 154.570 159.200  1.00  0.530          O  
ATOM   5741  CB  THR A 368     266.380 157.041 158.936  1.00  0.460          C  
ATOM   5742  OG1 THR A 368     266.097 157.501 160.274  1.00  0.460          O  
ATOM   5743  CG2 THR A 368     267.151 158.113 158.206  1.00  0.460          C  
ATOM   5744  H   THR A 368     264.141 158.476 158.990  1.00  0.320          H  
ATOM   5745  HA  THR A 368     265.283 156.436 157.181  1.00  0.420          H  
ATOM   5746  HB  THR A 368     266.975 156.130 158.986  1.00  0.550          H  
ATOM   5747  HG1 THR A 368     266.906 157.455 160.800  1.00  0.550          H  
ATOM   5748 1HG2 THR A 368     268.082 158.314 158.732  1.00  0.550          H  
ATOM   5749 2HG2 THR A 368     267.369 157.777 157.194  1.00  0.550          H  
ATOM   5750 3HG2 THR A 368     266.559 159.026 158.161  1.00  0.550          H  
ATOM   5751  N   THR A 369     263.079 155.728 159.201  1.00  0.380          N  
ATOM   5752  CA  THR A 369     262.285 154.719 159.915  1.00  0.490          C  
ATOM   5753  C   THR A 369     262.876 154.339 161.288  1.00  0.490          C  
ATOM   5754  O   THR A 369     263.155 153.167 161.559  1.00  0.640          O  
ATOM   5755  CB  THR A 369     262.077 153.460 159.035  1.00  0.640          C  
ATOM   5756  OG1 THR A 369     261.752 153.861 157.697  1.00  0.640          O  
ATOM   5757  CG2 THR A 369     260.919 152.622 159.563  1.00  0.640          C  
ATOM   5758  H   THR A 369     262.628 156.586 158.915  1.00  0.460          H  
ATOM   5759  HA  THR A 369     261.303 155.153 160.108  1.00  0.590          H  
ATOM   5760  HB  THR A 369     262.987 152.860 159.024  1.00  0.770          H  
ATOM   5761  HG1 THR A 369     262.529 154.258 157.298  1.00  0.770          H  
ATOM   5762 1HG2 THR A 369     260.788 151.756 158.918  1.00  0.770          H  
ATOM   5763 2HG2 THR A 369     261.129 152.290 160.564  1.00  0.770          H  
ATOM   5764 3HG2 THR A 369     260.009 153.214 159.563  1.00  0.770          H  
ATOM   5765  N   ASP A 370     263.119 155.362 162.118  1.00  0.300          N  
ATOM   5766  CA  ASP A 370     263.649 155.196 163.469  1.00  0.280          C  
ATOM   5767  C   ASP A 370     262.565 154.636 164.363  1.00  0.350          C  
ATOM   5768  O   ASP A 370     261.368 154.713 164.066  1.00  0.560          O  
ATOM   5769  CB  ASP A 370     264.207 156.514 164.053  1.00  0.400          C  
ATOM   5770  CG  ASP A 370     265.039 156.375 165.467  1.00  0.400          C  
ATOM   5771  OD1 ASP A 370     265.060 155.291 166.084  1.00  0.400          O  
ATOM   5772  OD2 ASP A 370     265.626 157.349 165.865  1.00  0.400          O  
ATOM   5773  H   ASP A 370     262.840 156.292 161.798  1.00  0.360          H  
ATOM   5774  HA  ASP A 370     264.463 154.472 163.434  1.00  0.340          H  
ATOM   5775 1HB  ASP A 370     264.863 156.971 163.311  1.00  0.480          H  
ATOM   5776 2HB  ASP A 370     263.378 157.205 164.204  1.00  0.480          H  
ATOM   5777  N   ASP A 371     263.000 154.046 165.446  1.00  0.370          N  
ATOM   5778  CA  ASP A 371     262.131 153.448 166.416  1.00  0.410          C  
ATOM   5779  C   ASP A 371     261.900 154.308 167.656  1.00  0.310          C  
ATOM   5780  O   ASP A 371     260.786 154.419 168.163  1.00  0.370          O  
ATOM   5781  CB  ASP A 371     262.833 152.193 166.889  1.00  0.560          C  
ATOM   5782  CG  ASP A 371     263.117 151.173 165.768  1.00  0.560          C  
ATOM   5783  OD1 ASP A 371     262.211 150.775 165.068  1.00  0.560          O  
ATOM   5784  OD2 ASP A 371     264.250 150.759 165.671  1.00  0.560          O  
ATOM   5785  H   ASP A 371     264.001 154.061 165.608  1.00  0.440          H  
ATOM   5786  HA  ASP A 371     261.175 153.219 165.944  1.00  0.490          H  
ATOM   5787 1HB  ASP A 371     263.790 152.472 167.328  1.00  0.670          H  
ATOM   5788 2HB  ASP A 371     262.249 151.753 167.680  1.00  0.670          H  
ATOM   5789  N   GLN A 372     262.993 154.912 168.135  1.00  0.260          N  
ATOM   5790  CA  GLN A 372     263.132 155.647 169.409  1.00  0.180          C  
ATOM   5791  C   GLN A 372     262.941 154.768 170.685  1.00  0.160          C  
ATOM   5792  O   GLN A 372     263.018 155.266 171.814  1.00  0.160          O  
ATOM   5793  CB  GLN A 372     262.155 156.828 169.530  1.00  0.280          C  
ATOM   5794  CG  GLN A 372     262.331 157.995 168.546  1.00  0.280          C  
ATOM   5795  CD  GLN A 372     261.598 157.872 167.186  1.00  0.280          C  
ATOM   5796  OE1 GLN A 372     262.122 158.306 166.157  1.00  0.280          O  
ATOM   5797  NE2 GLN A 372     260.395 157.312 167.186  1.00  0.280          N  
ATOM   5798  H   GLN A 372     263.839 154.848 167.548  1.00  0.310          H  
ATOM   5799  HA  GLN A 372     264.144 156.046 169.432  1.00  0.220          H  
ATOM   5800 1HB  GLN A 372     261.138 156.470 169.478  1.00  0.340          H  
ATOM   5801 2HB  GLN A 372     262.268 157.264 170.528  1.00  0.340          H  
ATOM   5802 1HG  GLN A 372     262.002 158.880 169.040  1.00  0.340          H  
ATOM   5803 2HG  GLN A 372     263.397 158.076 168.327  1.00  0.340          H  
ATOM   5804 1HE2 GLN A 372     259.884 157.220 166.329  1.00  0.340          H  
ATOM   5805 2HE2 GLN A 372     259.988 156.980 168.036  1.00  0.340          H  
ATOM   5806  N   LEU A 373     262.805 153.460 170.510  1.00  0.140          N  
ATOM   5807  CA  LEU A 373     262.742 152.481 171.592  1.00  0.140          C  
ATOM   5808  C   LEU A 373     262.944 151.098 170.992  1.00  0.150          C  
ATOM   5809  O   LEU A 373     262.166 150.632 170.151  1.00  0.190          O  
ATOM   5810  CB  LEU A 373     261.439 152.605 172.408  1.00  0.200          C  
ATOM   5811  CG  LEU A 373     261.205 151.554 173.547  1.00  0.200          C  
ATOM   5812  CD1 LEU A 373     262.281 151.671 174.663  1.00  0.200          C  
ATOM   5813  CD2 LEU A 373     259.798 151.782 174.137  1.00  0.200          C  
ATOM   5814  H   LEU A 373     262.758 153.109 169.566  1.00  0.170          H  
ATOM   5815  HA  LEU A 373     263.568 152.672 172.268  1.00  0.170          H  
ATOM   5816 1HB  LEU A 373     261.422 153.590 172.871  1.00  0.240          H  
ATOM   5817 2HB  LEU A 373     260.606 152.545 171.733  1.00  0.240          H  
ATOM   5818  HG  LEU A 373     261.266 150.566 173.125  1.00  0.240          H  
ATOM   5819 1HD1 LEU A 373     262.087 150.929 175.437  1.00  0.240          H  
ATOM   5820 2HD1 LEU A 373     263.272 151.496 174.250  1.00  0.240          H  
ATOM   5821 3HD1 LEU A 373     262.243 152.666 175.103  1.00  0.240          H  
ATOM   5822 1HD2 LEU A 373     259.597 151.053 174.911  1.00  0.240          H  
ATOM   5823 2HD2 LEU A 373     259.745 152.784 174.561  1.00  0.240          H  
ATOM   5824 3HD2 LEU A 373     259.054 151.691 173.358  1.00  0.240          H  
ATOM   5825  N   HIS A 374     263.979 150.424 171.445  1.00  0.120          N  
ATOM   5826  CA  HIS A 374     264.365 149.141 170.905  1.00  0.120          C  
ATOM   5827  C   HIS A 374     264.849 148.178 171.971  1.00  0.120          C  
ATOM   5828  O   HIS A 374     265.575 148.526 172.904  1.00  0.120          O  
ATOM   5829  CB  HIS A 374     265.425 149.374 169.826  1.00  0.170          C  
ATOM   5830  CG  HIS A 374     265.954 148.165 169.198  1.00  0.170          C  
ATOM   5831  ND1 HIS A 374     266.948 147.400 169.775  1.00  0.170          N  
ATOM   5832  CD2 HIS A 374     265.647 147.571 168.034  1.00  0.170          C  
ATOM   5833  CE1 HIS A 374     267.223 146.392 168.985  1.00  0.170          C  
ATOM   5834  NE2 HIS A 374     266.450 146.477 167.922  1.00  0.170          N  
ATOM   5835  H   HIS A 374     264.570 150.867 172.143  1.00  0.140          H  
ATOM   5836  HA  HIS A 374     263.509 148.674 170.430  1.00  0.140          H  
ATOM   5837 1HB  HIS A 374     264.980 149.978 169.029  1.00  0.200          H  
ATOM   5838 2HB  HIS A 374     266.243 149.947 170.229  1.00  0.200          H  
ATOM   5839  HD1 HIS A 374     267.207 147.402 170.742  1.00  0.200          H  
ATOM   5840  HD2 HIS A 374     264.935 147.810 167.246  1.00  0.200          H  
ATOM   5841  HE1 HIS A 374     267.983 145.660 169.265  1.00  0.200          H  
ATOM   5842  N   PHE A 375     264.452 146.933 171.825  1.00  0.120          N  
ATOM   5843  CA  PHE A 375     264.800 145.935 172.801  1.00  0.120          C  
ATOM   5844  C   PHE A 375     265.608 144.815 172.232  1.00  0.120          C  
ATOM   5845  O   PHE A 375     265.407 144.383 171.090  1.00  0.130          O  
ATOM   5846  CB  PHE A 375     263.523 145.319 173.338  1.00  0.170          C  
ATOM   5847  CG  PHE A 375     262.664 146.287 173.951  1.00  0.170          C  
ATOM   5848  CD1 PHE A 375     261.743 146.941 173.161  1.00  0.170          C  
ATOM   5849  CD2 PHE A 375     262.759 146.591 175.279  1.00  0.170          C  
ATOM   5850  CE1 PHE A 375     260.952 147.879 173.681  1.00  0.170          C  
ATOM   5851  CE2 PHE A 375     261.947 147.545 175.814  1.00  0.170          C  
ATOM   5852  CZ  PHE A 375     261.046 148.191 175.004  1.00  0.170          C  
ATOM   5853  H   PHE A 375     263.866 146.688 171.030  1.00  0.140          H  
ATOM   5854  HA  PHE A 375     265.367 146.399 173.611  1.00  0.140          H  
ATOM   5855 1HB  PHE A 375     262.990 144.870 172.513  1.00  0.200          H  
ATOM   5856 2HB  PHE A 375     263.755 144.537 174.062  1.00  0.200          H  
ATOM   5857  HD1 PHE A 375     261.673 146.699 172.095  1.00  0.200          H  
ATOM   5858  HD2 PHE A 375     263.493 146.069 175.896  1.00  0.200          H  
ATOM   5859  HE1 PHE A 375     260.252 148.396 173.040  1.00  0.200          H  
ATOM   5860  HE2 PHE A 375     262.021 147.802 176.869  1.00  0.200          H  
ATOM   5861  HZ  PHE A 375     260.412 148.956 175.405  1.00  0.200          H  
ATOM   5862  N   THR A 376     266.474 144.296 173.079  1.00  0.110          N  
ATOM   5863  CA  THR A 376     267.177 143.065 172.787  1.00  0.130          C  
ATOM   5864  C   THR A 376     266.695 142.108 173.845  1.00  0.130          C  
ATOM   5865  O   THR A 376     266.730 142.413 175.043  1.00  0.130          O  
ATOM   5866  CB  THR A 376     268.713 143.192 172.799  1.00  0.170          C  
ATOM   5867  OG1 THR A 376     269.124 144.140 171.806  1.00  0.170          O  
ATOM   5868  CG2 THR A 376     269.339 141.828 172.469  1.00  0.170          C  
ATOM   5869  H   THR A 376     266.611 144.765 173.985  1.00  0.130          H  
ATOM   5870  HA  THR A 376     266.868 142.679 171.817  1.00  0.160          H  
ATOM   5871  HB  THR A 376     269.052 143.519 173.778  1.00  0.210          H  
ATOM   5872  HG1 THR A 376     268.800 145.007 172.059  1.00  0.210          H  
ATOM   5873 1HG2 THR A 376     270.421 141.922 172.466  1.00  0.210          H  
ATOM   5874 2HG2 THR A 376     269.047 141.088 173.214  1.00  0.210          H  
ATOM   5875 3HG2 THR A 376     268.998 141.500 171.483  1.00  0.210          H  
ATOM   5876  N   PHE A 377     266.249 140.955 173.404  1.00  0.120          N  
ATOM   5877  CA  PHE A 377     265.706 139.942 174.265  1.00  0.110          C  
ATOM   5878  C   PHE A 377     266.662 138.770 174.269  1.00  0.170          C  
ATOM   5879  O   PHE A 377     267.598 138.700 173.455  1.00  0.330          O  
ATOM   5880  CB  PHE A 377     264.344 139.489 173.747  1.00  0.160          C  
ATOM   5881  CG  PHE A 377     263.336 140.589 173.564  1.00  0.160          C  
ATOM   5882  CD1 PHE A 377     263.120 141.063 172.306  1.00  0.160          C  
ATOM   5883  CD2 PHE A 377     262.623 141.151 174.603  1.00  0.160          C  
ATOM   5884  CE1 PHE A 377     262.232 142.033 172.067  1.00  0.160          C  
ATOM   5885  CE2 PHE A 377     261.719 142.146 174.368  1.00  0.160          C  
ATOM   5886  CZ  PHE A 377     261.512 142.589 173.091  1.00  0.160          C  
ATOM   5887  H   PHE A 377     266.258 140.780 172.403  1.00  0.140          H  
ATOM   5888  HA  PHE A 377     265.611 140.321 175.276  1.00  0.130          H  
ATOM   5889 1HB  PHE A 377     264.478 139.010 172.814  1.00  0.190          H  
ATOM   5890 2HB  PHE A 377     263.922 138.755 174.426  1.00  0.190          H  
ATOM   5891  HD1 PHE A 377     263.677 140.642 171.486  1.00  0.190          H  
ATOM   5892  HD2 PHE A 377     262.777 140.800 175.609  1.00  0.190          H  
ATOM   5893  HE1 PHE A 377     262.107 142.354 171.062  1.00  0.190          H  
ATOM   5894  HE2 PHE A 377     261.169 142.573 175.201  1.00  0.190          H  
ATOM   5895  HZ  PHE A 377     260.791 143.379 172.893  1.00  0.190          H  
ATOM   5896  N   ASP A 378     266.416 137.833 175.166  1.00  0.190          N  
ATOM   5897  CA  ASP A 378     267.276 136.661 175.232  1.00  0.380          C  
ATOM   5898  C   ASP A 378     267.411 136.004 173.860  1.00  0.430          C  
ATOM   5899  O   ASP A 378     266.431 135.815 173.148  1.00  1.190          O  
ATOM   5900  CB  ASP A 378     266.707 135.617 176.197  1.00  0.460          C  
ATOM   5901  CG  ASP A 378     266.822 135.981 177.660  1.00  0.460          C  
ATOM   5902  OD1 ASP A 378     267.536 136.897 177.980  1.00  0.460          O  
ATOM   5903  OD2 ASP A 378     266.180 135.339 178.454  1.00  0.460          O  
ATOM   5904  H   ASP A 378     265.640 137.980 175.821  1.00  0.230          H  
ATOM   5905  HA  ASP A 378     268.266 136.969 175.573  1.00  0.460          H  
ATOM   5906 1HB  ASP A 378     265.654 135.459 175.964  1.00  0.550          H  
ATOM   5907 2HB  ASP A 378     267.217 134.658 176.026  1.00  0.550          H  
ATOM   5908  N   ASP A 379     268.625 135.578 173.551  1.00  0.600          N  
ATOM   5909  CA  ASP A 379     269.039 134.886 172.322  1.00  0.680          C  
ATOM   5910  C   ASP A 379     269.025 135.589 170.931  1.00  0.570          C  
ATOM   5911  O   ASP A 379     269.342 134.830 170.020  1.00  1.590          O  
ATOM   5912  CB  ASP A 379     268.225 133.592 172.234  1.00  0.920          C  
ATOM   5913  CG  ASP A 379     268.442 132.725 173.481  1.00  0.920          C  
ATOM   5914  OD1 ASP A 379     269.577 132.568 173.891  1.00  0.920          O  
ATOM   5915  OD2 ASP A 379     267.469 132.271 174.046  1.00  0.920          O  
ATOM   5916  H   ASP A 379     269.350 135.765 174.225  1.00  0.720          H  
ATOM   5917  HA  ASP A 379     270.074 134.587 172.490  1.00  0.820          H  
ATOM   5918 1HB  ASP A 379     267.167 133.797 172.105  1.00  1.100          H  
ATOM   5919 2HB  ASP A 379     268.545 133.018 171.362  1.00  1.100          H  
ATOM   5920  N   ASN A 380     269.629 136.775 170.987  1.00  0.720          N  
ATOM   5921  CA  ASN A 380     269.607 137.749 169.877  1.00  0.600          C  
ATOM   5922  C   ASN A 380     268.283 138.070 169.198  1.00  0.500          C  
ATOM   5923  O   ASN A 380     268.245 138.238 167.977  1.00  0.520          O  
ATOM   5924  CB  ASN A 380     270.605 137.319 168.816  1.00  0.890          C  
ATOM   5925  CG  ASN A 380     271.989 137.231 169.366  1.00  0.890          C  
ATOM   5926  OD1 ASN A 380     272.354 137.973 170.288  1.00  0.890          O  
ATOM   5927  ND2 ASN A 380     272.771 136.333 168.831  1.00  0.890          N  
ATOM   5928  H   ASN A 380     270.602 136.657 171.231  1.00  0.860          H  
ATOM   5929  HA  ASN A 380     269.958 138.697 170.288  1.00  0.720          H  
ATOM   5930 1HB  ASN A 380     270.325 136.364 168.380  1.00  1.070          H  
ATOM   5931 2HB  ASN A 380     270.610 138.050 168.009  1.00  1.070          H  
ATOM   5932 1HD2 ASN A 380     273.709 136.224 169.158  1.00  1.070          H  
ATOM   5933 2HD2 ASN A 380     272.428 135.752 168.090  1.00  1.070          H  
ATOM   5934  N   THR A 381     267.218 138.199 169.957  1.00  0.610          N  
ATOM   5935  CA  THR A 381     265.930 138.543 169.362  1.00  0.550          C  
ATOM   5936  C   THR A 381     265.723 140.006 169.565  1.00  0.240          C  
ATOM   5937  O   THR A 381     265.957 140.518 170.653  1.00  0.270          O  
ATOM   5938  CB  THR A 381     264.728 137.772 169.959  1.00  0.790          C  
ATOM   5939  OG1 THR A 381     264.854 136.375 169.694  1.00  0.790          O  
ATOM   5940  CG2 THR A 381     263.386 138.318 169.368  1.00  0.790          C  
ATOM   5941  H   THR A 381     267.316 138.105 170.976  1.00  0.730          H  
ATOM   5942  HA  THR A 381     265.962 138.348 168.291  1.00  0.660          H  
ATOM   5943  HB  THR A 381     264.725 137.900 171.015  1.00  0.950          H  
ATOM   5944  HG1 THR A 381     265.585 136.021 170.218  1.00  0.950          H  
ATOM   5945 1HG2 THR A 381     262.551 137.800 169.790  1.00  0.950          H  
ATOM   5946 2HG2 THR A 381     263.261 139.370 169.589  1.00  0.950          H  
ATOM   5947 3HG2 THR A 381     263.383 138.177 168.290  1.00  0.950          H  
ATOM   5948  N   THR A 382     265.295 140.712 168.544  1.00  0.230          N  
ATOM   5949  CA  THR A 382     265.074 142.126 168.741  1.00  0.160          C  
ATOM   5950  C   THR A 382     263.685 142.574 168.355  1.00  0.150          C  
ATOM   5951  O   THR A 382     262.988 141.904 167.588  1.00  0.220          O  
ATOM   5952  CB  THR A 382     266.109 142.924 167.943  1.00  0.250          C  
ATOM   5953  OG1 THR A 382     265.975 142.632 166.539  1.00  0.250          O  
ATOM   5954  CG2 THR A 382     267.529 142.568 168.409  1.00  0.250          C  
ATOM   5955  H   THR A 382     265.130 140.287 167.641  1.00  0.280          H  
ATOM   5956  HA  THR A 382     265.202 142.359 169.793  1.00  0.190          H  
ATOM   5957  HB  THR A 382     265.927 143.963 168.100  1.00  0.300          H  
ATOM   5958  HG1 THR A 382     265.170 143.052 166.187  1.00  0.300          H  
ATOM   5959 1HG2 THR A 382     268.248 143.154 167.842  1.00  0.300          H  
ATOM   5960 2HG2 THR A 382     267.626 142.799 169.469  1.00  0.300          H  
ATOM   5961 3HG2 THR A 382     267.725 141.511 168.250  1.00  0.300          H  
ATOM   5962  N   ALA A 383     263.301 143.733 168.881  1.00  0.130          N  
ATOM   5963  CA  ALA A 383     262.047 144.363 168.487  1.00  0.130          C  
ATOM   5964  C   ALA A 383     262.059 145.837 168.756  1.00  0.130          C  
ATOM   5965  O   ALA A 383     262.718 146.321 169.680  1.00  0.130          O  
ATOM   5966  CB  ALA A 383     260.854 143.779 169.209  1.00  0.180          C  
ATOM   5967  H   ALA A 383     263.935 144.177 169.553  1.00  0.160          H  
ATOM   5968  HA  ALA A 383     261.928 144.207 167.414  1.00  0.160          H  
ATOM   5969 1HB  ALA A 383     259.938 144.252 168.847  1.00  0.220          H  
ATOM   5970 2HB  ALA A 383     260.831 142.738 169.005  1.00  0.220          H  
ATOM   5971 3HB  ALA A 383     260.941 143.954 170.266  1.00  0.220          H  
ATOM   5972  N   SER A 384     261.255 146.549 168.003  1.00  0.140          N  
ATOM   5973  CA  SER A 384     261.110 147.960 168.275  1.00  0.130          C  
ATOM   5974  C   SER A 384     259.696 148.396 168.539  1.00  0.160          C  
ATOM   5975  O   SER A 384     258.733 147.755 168.111  1.00  0.160          O  
ATOM   5976  CB  SER A 384     261.643 148.758 167.153  1.00  0.190          C  
ATOM   5977  OG  SER A 384     260.942 148.563 165.964  1.00  0.190          O  
ATOM   5978  H   SER A 384     260.781 146.104 167.209  1.00  0.170          H  
ATOM   5979  HA  SER A 384     261.687 148.204 169.160  1.00  0.160          H  
ATOM   5980 1HB  SER A 384     261.539 149.763 167.446  1.00  0.220          H  
ATOM   5981 2HB  SER A 384     262.697 148.553 167.008  1.00  0.220          H  
ATOM   5982  HG  SER A 384     261.331 149.236 165.352  1.00  0.220          H  
ATOM   5983  N   ILE A 385     259.585 149.496 169.289  1.00  0.180          N  
ATOM   5984  CA  ILE A 385     258.322 150.151 169.596  1.00  0.230          C  
ATOM   5985  C   ILE A 385     258.393 151.650 169.309  1.00  0.230          C  
ATOM   5986  O   ILE A 385     259.310 152.318 169.759  1.00  0.190          O  
ATOM   5987  CB  ILE A 385     257.874 149.922 171.066  1.00  0.300          C  
ATOM   5988  CG1 ILE A 385     257.688 148.389 171.329  1.00  0.300          C  
ATOM   5989  CG2 ILE A 385     256.566 150.738 171.370  1.00  0.300          C  
ATOM   5990  CD1 ILE A 385     257.356 147.989 172.772  1.00  0.300          C  
ATOM   5991  H   ILE A 385     260.451 149.933 169.619  1.00  0.220          H  
ATOM   5992  HA  ILE A 385     257.571 149.723 168.955  1.00  0.280          H  
ATOM   5993  HB  ILE A 385     258.664 150.248 171.719  1.00  0.360          H  
ATOM   5994 1HG1 ILE A 385     256.921 148.028 170.674  1.00  0.360          H  
ATOM   5995 2HG1 ILE A 385     258.615 147.891 171.071  1.00  0.360          H  
ATOM   5996 1HG2 ILE A 385     256.259 150.595 172.397  1.00  0.360          H  
ATOM   5997 2HG2 ILE A 385     256.733 151.804 171.214  1.00  0.360          H  
ATOM   5998 3HG2 ILE A 385     255.772 150.403 170.702  1.00  0.360          H  
ATOM   5999 1HD1 ILE A 385     257.270 146.909 172.823  1.00  0.360          H  
ATOM   6000 2HD1 ILE A 385     258.123 148.318 173.451  1.00  0.360          H  
ATOM   6001 3HD1 ILE A 385     256.420 148.428 173.072  1.00  0.360          H  
ATOM   6002  N   SER A 386     257.419 152.188 168.588  1.00  0.370          N  
ATOM   6003  CA  SER A 386     257.405 153.623 168.302  1.00  0.410          C  
ATOM   6004  C   SER A 386     256.048 154.206 168.652  1.00  0.520          C  
ATOM   6005  O   SER A 386     255.020 153.536 168.516  1.00  0.550          O  
ATOM   6006  CB  SER A 386     257.713 153.864 166.835  1.00  0.560          C  
ATOM   6007  OG  SER A 386     256.720 153.304 166.014  1.00  0.560          O  
ATOM   6008  H   SER A 386     256.678 151.577 168.243  1.00  0.440          H  
ATOM   6009  HA  SER A 386     258.166 154.117 168.911  1.00  0.490          H  
ATOM   6010 1HB  SER A 386     257.782 154.936 166.649  1.00  0.670          H  
ATOM   6011 2HB  SER A 386     258.682 153.427 166.595  1.00  0.670          H  
ATOM   6012  HG  SER A 386     257.011 153.443 165.116  1.00  0.670          H  
ATOM   6013  N   CYS A 387     256.020 155.465 169.098  1.00  0.570          N  
ATOM   6014  CA  CYS A 387     254.753 156.088 169.445  1.00  0.640          C  
ATOM   6015  C   CYS A 387     254.507 157.378 168.681  1.00  0.730          C  
ATOM   6016  O   CYS A 387     255.438 158.141 168.402  1.00  0.910          O  
ATOM   6017  CB  CYS A 387     254.675 156.350 170.948  1.00  0.870          C  
ATOM   6018  SG  CYS A 387     254.813 154.841 171.973  1.00  0.870          S  
ATOM   6019  H   CYS A 387     256.883 155.988 169.202  1.00  0.680          H  
ATOM   6020  HA  CYS A 387     253.953 155.400 169.184  1.00  0.770          H  
ATOM   6021 1HB  CYS A 387     255.472 157.033 171.239  1.00  1.040          H  
ATOM   6022 2HB  CYS A 387     253.727 156.833 171.181  1.00  1.040          H  
ATOM   6023  N   PHE A 388     253.234 157.621 168.402  1.00  0.620          N  
ATOM   6024  CA  PHE A 388     252.758 158.781 167.674  1.00  0.690          C  
ATOM   6025  C   PHE A 388     251.642 159.472 168.449  1.00  0.700          C  
ATOM   6026  O   PHE A 388     250.973 158.844 169.275  1.00  0.560          O  
ATOM   6027  CB  PHE A 388     252.232 158.294 166.328  1.00  0.940          C  
ATOM   6028  CG  PHE A 388     253.273 157.512 165.578  1.00  0.940          C  
ATOM   6029  CD1 PHE A 388     253.339 156.125 165.736  1.00  0.940          C  
ATOM   6030  CD2 PHE A 388     254.195 158.129 164.758  1.00  0.940          C  
ATOM   6031  CE1 PHE A 388     254.297 155.385 165.094  1.00  0.940          C  
ATOM   6032  CE2 PHE A 388     255.158 157.384 164.109  1.00  0.940          C  
ATOM   6033  CZ  PHE A 388     255.208 156.011 164.279  1.00  0.940          C  
ATOM   6034  H   PHE A 388     252.555 156.899 168.656  1.00  0.740          H  
ATOM   6035  HA  PHE A 388     253.582 159.480 167.532  1.00  0.830          H  
ATOM   6036 1HB  PHE A 388     251.363 157.654 166.485  1.00  1.130          H  
ATOM   6037 2HB  PHE A 388     251.917 159.140 165.720  1.00  1.130          H  
ATOM   6038  HD1 PHE A 388     252.620 155.632 166.393  1.00  1.130          H  
ATOM   6039  HD2 PHE A 388     254.164 159.210 164.629  1.00  1.130          H  
ATOM   6040  HE1 PHE A 388     254.337 154.304 165.239  1.00  1.130          H  
ATOM   6041  HE2 PHE A 388     255.884 157.880 163.465  1.00  1.130          H  
ATOM   6042  HZ  PHE A 388     255.970 155.432 163.771  1.00  1.130          H  
ATOM   6043  N   SER A 389     251.411 160.746 168.186  1.00  0.920          N  
ATOM   6044  CA  SER A 389     250.308 161.414 168.859  1.00  0.960          C  
ATOM   6045  C   SER A 389     248.988 161.020 168.214  1.00  0.740          C  
ATOM   6046  O   SER A 389     248.966 160.287 167.220  1.00  0.670          O  
ATOM   6047  CB  SER A 389     250.506 162.916 168.909  1.00  1.330          C  
ATOM   6048  OG  SER A 389     251.577 163.245 169.731  1.00  1.330          O  
ATOM   6049  H   SER A 389     251.978 161.259 167.525  1.00  1.100          H  
ATOM   6050  HA  SER A 389     250.283 161.068 169.895  1.00  1.150          H  
ATOM   6051 1HB  SER A 389     250.708 163.287 167.931  1.00  1.590          H  
ATOM   6052 2HB  SER A 389     249.602 163.408 169.264  1.00  1.590          H  
ATOM   6053  HG  SER A 389     251.610 164.206 169.734  1.00  1.590          H  
ATOM   6054  N   SER A 390     247.897 161.470 168.829  1.00  0.750          N  
ATOM   6055  CA  SER A 390     246.502 161.220 168.449  1.00  0.490          C  
ATOM   6056  C   SER A 390     245.783 162.532 168.150  1.00  0.580          C  
ATOM   6057  O   SER A 390     246.192 163.581 168.655  1.00  0.710          O  
ATOM   6058  CB  SER A 390     245.792 160.568 169.583  1.00  0.790          C  
ATOM   6059  OG  SER A 390     244.449 160.345 169.276  1.00  0.790          O  
ATOM   6060  H   SER A 390     248.056 162.050 169.635  1.00  0.900          H  
ATOM   6061  HA  SER A 390     246.472 160.570 167.574  1.00  0.590          H  
ATOM   6062 1HB  SER A 390     246.287 159.659 169.859  1.00  0.950          H  
ATOM   6063 2HB  SER A 390     245.865 161.221 170.410  1.00  0.950          H  
ATOM   6064  HG  SER A 390     244.043 159.994 170.076  1.00  0.950          H  
ATOM   6065  N   ALA A 391     244.755 162.514 167.297  1.00  0.600          N  
ATOM   6066  CA  ALA A 391     244.010 163.756 167.026  1.00  0.750          C  
ATOM   6067  C   ALA A 391     242.806 163.906 167.921  1.00  1.300          C  
ATOM   6068  O   ALA A 391     242.121 162.935 168.233  1.00  1.550          O  
ATOM   6069  CB  ALA A 391     243.561 163.839 165.592  1.00  0.990          C  
ATOM   6070  H   ALA A 391     244.443 161.624 166.918  1.00  0.720          H  
ATOM   6071  HA  ALA A 391     244.664 164.601 167.229  1.00  0.900          H  
ATOM   6072 1HB  ALA A 391     243.033 164.783 165.430  1.00  1.190          H  
ATOM   6073 2HB  ALA A 391     244.411 163.823 164.987  1.00  1.190          H  
ATOM   6074 3HB  ALA A 391     242.899 163.012 165.354  1.00  1.190          H  
ATOM   6075  N   ASN A 392     242.523 165.162 168.299  1.00  1.620          N  
ATOM   6076  CA  ASN A 392     241.353 165.478 169.095  1.00  2.160          C  
ATOM   6077  C   ASN A 392     240.196 165.682 168.131  1.00  2.130          C  
ATOM   6078  O   ASN A 392     240.072 166.740 167.512  1.00  2.230          O  
ATOM   6079  CB  ASN A 392     241.603 166.715 169.941  1.00  2.810          C  
ATOM   6080  CG  ASN A 392     240.514 166.996 170.939  1.00  2.810          C  
ATOM   6081  OD1 ASN A 392     239.476 166.328 170.973  1.00  2.810          O  
ATOM   6082  ND2 ASN A 392     240.739 167.983 171.773  1.00  2.810          N  
ATOM   6083  H   ASN A 392     243.140 165.932 168.048  1.00  1.940          H  
ATOM   6084  HA  ASN A 392     241.111 164.633 169.741  1.00  2.590          H  
ATOM   6085 1HB  ASN A 392     242.544 166.608 170.468  1.00  3.370          H  
ATOM   6086 2HB  ASN A 392     241.701 167.580 169.288  1.00  3.370          H  
ATOM   6087 1HD2 ASN A 392     240.055 168.220 172.465  1.00  3.370          H  
ATOM   6088 2HD2 ASN A 392     241.595 168.499 171.718  1.00  3.370          H  
ATOM   6089  N   VAL A 393     239.395 164.642 167.961  1.00  2.210          N  
ATOM   6090  CA  VAL A 393     238.317 164.650 166.996  1.00  2.330          C  
ATOM   6091  C   VAL A 393     237.003 164.863 167.716  1.00  3.200          C  
ATOM   6092  O   VAL A 393     236.650 164.116 168.628  1.00  3.800          O  
ATOM   6093  CB  VAL A 393     238.303 163.336 166.196  1.00  3.210          C  
ATOM   6094  CG1 VAL A 393     237.134 163.325 165.200  1.00  3.210          C  
ATOM   6095  CG2 VAL A 393     239.649 163.189 165.467  1.00  3.210          C  
ATOM   6096  H   VAL A 393     239.541 163.818 168.533  1.00  2.650          H  
ATOM   6097  HA  VAL A 393     238.473 165.476 166.305  1.00  2.800          H  
ATOM   6098  HB  VAL A 393     238.162 162.499 166.879  1.00  3.860          H  
ATOM   6099 1HG1 VAL A 393     237.137 162.387 164.650  1.00  3.860          H  
ATOM   6100 2HG1 VAL A 393     236.183 163.422 165.730  1.00  3.860          H  
ATOM   6101 3HG1 VAL A 393     237.238 164.148 164.501  1.00  3.860          H  
ATOM   6102 1HG2 VAL A 393     239.661 162.257 164.906  1.00  3.860          H  
ATOM   6103 2HG2 VAL A 393     239.790 164.028 164.785  1.00  3.860          H  
ATOM   6104 3HG2 VAL A 393     240.455 163.179 166.195  1.00  3.860          H  
ATOM   6105  N   THR A 394     236.300 165.895 167.297  1.00  3.320          N  
ATOM   6106  CA  THR A 394     235.064 166.352 167.887  1.00  4.140          C  
ATOM   6107  C   THR A 394     233.943 166.426 166.845  1.00  4.560          C  
ATOM   6108  O   THR A 394     234.199 166.237 165.657  1.00  4.460          O  
ATOM   6109  CB  THR A 394     235.334 167.698 168.582  1.00  5.470          C  
ATOM   6110  OG1 THR A 394     235.799 168.667 167.620  1.00  5.470          O  
ATOM   6111  CG2 THR A 394     236.423 167.540 169.636  1.00  5.470          C  
ATOM   6112  H   THR A 394     236.662 166.435 166.528  1.00  3.980          H  
ATOM   6113  HA  THR A 394     234.759 165.635 168.648  1.00  4.970          H  
ATOM   6114  HB  THR A 394     234.431 168.046 169.062  1.00  6.560          H  
ATOM   6115  HG1 THR A 394     235.153 168.850 166.919  1.00  6.560          H  
ATOM   6116 1HG2 THR A 394     236.598 168.498 170.118  1.00  6.560          H  
ATOM   6117 2HG2 THR A 394     236.109 166.810 170.381  1.00  6.560          H  
ATOM   6118 3HG2 THR A 394     237.350 167.206 169.177  1.00  6.560          H  
ATOM   6119  N   ASP A 395     232.696 166.646 167.296  1.00  5.210          N  
ATOM   6120  CA  ASP A 395     231.531 166.695 166.395  1.00  5.780          C  
ATOM   6121  C   ASP A 395     230.346 167.491 166.969  1.00  7.010          C  
ATOM   6122  O   ASP A 395     230.403 167.964 168.103  1.00  7.500          O  
ATOM   6123  CB  ASP A 395     231.090 165.229 166.108  1.00  7.860          C  
ATOM   6124  CG  ASP A 395     230.249 164.938 164.800  1.00  7.860          C  
ATOM   6125  OD1 ASP A 395     229.574 165.828 164.310  1.00  7.860          O  
ATOM   6126  OD2 ASP A 395     230.264 163.823 164.352  1.00  7.860          O  
ATOM   6127  H   ASP A 395     232.552 166.786 168.287  1.00  6.250          H  
ATOM   6128  HA  ASP A 395     231.845 167.165 165.477  1.00  6.940          H  
ATOM   6129 1HB  ASP A 395     231.983 164.606 166.059  1.00  9.440          H  
ATOM   6130 2HB  ASP A 395     230.510 164.872 166.960  1.00  9.440          H  
ATOM   6131  N   GLN A 396     229.271 167.586 166.186  1.00  7.630          N  
ATOM   6132  CA  GLN A 396     227.976 168.190 166.532  1.00  8.870          C  
ATOM   6133  C   GLN A 396     227.876 169.672 166.971  1.00  9.890          C  
ATOM   6134  O   GLN A 396     227.533 169.924 168.123  1.00 10.860          O  
ATOM   6135  CB  GLN A 396     227.326 167.322 167.611  1.00 11.920          C  
ATOM   6136  CG  GLN A 396     227.114 165.893 167.149  1.00 11.920          C  
ATOM   6137  CD  GLN A 396     226.098 165.782 166.060  1.00 11.920          C  
ATOM   6138  OE1 GLN A 396     224.891 165.904 166.297  1.00 11.920          O  
ATOM   6139  NE2 GLN A 396     226.575 165.576 164.831  1.00 11.920          N  
ATOM   6140  H   GLN A 396     229.335 167.148 165.270  1.00  9.160          H  
ATOM   6141  HA  GLN A 396     227.354 168.101 165.645  1.00 10.640          H  
ATOM   6142 1HB  GLN A 396     227.941 167.312 168.509  1.00 14.310          H  
ATOM   6143 2HB  GLN A 396     226.356 167.738 167.878  1.00 14.310          H  
ATOM   6144 1HG  GLN A 396     228.046 165.487 166.780  1.00 14.310          H  
ATOM   6145 2HG  GLN A 396     226.768 165.306 167.996  1.00 14.310          H  
ATOM   6146 1HE2 GLN A 396     225.949 165.502 164.056  1.00 14.310          H  
ATOM   6147 2HE2 GLN A 396     227.593 165.508 164.658  1.00 14.310          H  
ATOM   6148  N   GLU A 397     228.107 170.680 166.095  1.00  9.760          N  
ATOM   6149  CA  GLU A 397     228.509 170.573 164.681  1.00  9.650          C  
ATOM   6150  C   GLU A 397     229.779 171.369 164.290  1.00  9.250          C  
ATOM   6151  O   GLU A 397     230.625 170.803 163.597  1.00  9.120          O  
ATOM   6152  CB  GLU A 397     227.354 170.956 163.732  1.00 13.550          C  
ATOM   6153  CG  GLU A 397     226.138 170.036 163.772  1.00 13.550          C  
ATOM   6154  CD  GLU A 397     225.050 170.476 162.811  1.00 13.550          C  
ATOM   6155  OE1 GLU A 397     225.209 171.511 162.209  1.00 13.550          O  
ATOM   6156  OE2 GLU A 397     224.074 169.775 162.680  1.00 13.550          O  
ATOM   6157  H   GLU A 397     227.943 171.594 166.477  1.00 11.710          H  
ATOM   6158  HA  GLU A 397     228.734 169.533 164.470  1.00 11.580          H  
ATOM   6159 1HB  GLU A 397     226.990 171.947 163.941  1.00 16.260          H  
ATOM   6160 2HB  GLU A 397     227.722 170.962 162.706  1.00 16.260          H  
ATOM   6161 1HG  GLU A 397     226.450 169.024 163.514  1.00 16.260          H  
ATOM   6162 2HG  GLU A 397     225.735 170.018 164.784  1.00 16.260          H  
ATOM   6163  N   PRO A 398     230.011 172.649 164.728  1.00  9.050          N  
ATOM   6164  CA  PRO A 398     231.198 173.434 164.367  1.00  8.660          C  
ATOM   6165  C   PRO A 398     232.448 172.691 164.809  1.00  8.260          C  
ATOM   6166  O   PRO A 398     233.541 172.885 164.277  1.00  7.960          O  
ATOM   6167  CB  PRO A 398     231.009 174.736 165.153  1.00 12.990          C  
ATOM   6168  CG  PRO A 398     229.516 174.836 165.375  1.00 12.990          C  
ATOM   6169  CD  PRO A 398     229.058 173.399 165.587  1.00 12.990          C  
ATOM   6170  HA  PRO A 398     231.204 173.615 163.282  1.00 10.390          H  
ATOM   6171 1HB  PRO A 398     231.581 174.697 166.094  1.00 15.590          H  
ATOM   6172 2HB  PRO A 398     231.408 175.582 164.573  1.00 15.590          H  
ATOM   6173 1HG  PRO A 398     229.303 175.483 166.241  1.00 15.590          H  
ATOM   6174 2HG  PRO A 398     229.036 175.306 164.504  1.00 15.590          H  
ATOM   6175 1HD  PRO A 398     229.186 173.139 166.648  1.00 15.590          H  
ATOM   6176 2HD  PRO A 398     228.028 173.322 165.251  1.00 15.590          H  
ATOM   6177  N   ALA A 399     232.250 171.841 165.807  1.00  8.310          N  
ATOM   6178  CA  ALA A 399     233.241 170.973 166.374  1.00  8.040          C  
ATOM   6179  C   ALA A 399     233.798 170.020 165.320  1.00  8.050          C  
ATOM   6180  O   ALA A 399     234.977 169.663 165.385  1.00  7.760          O  
ATOM   6181  CB  ALA A 399     232.607 170.219 167.497  1.00 11.360          C  
ATOM   6182  H   ALA A 399     231.328 171.787 166.207  1.00  9.970          H  
ATOM   6183  HA  ALA A 399     234.062 171.578 166.754  1.00  9.650          H  
ATOM   6184 1HB  ALA A 399     233.308 169.574 167.950  1.00 13.640          H  
ATOM   6185 2HB  ALA A 399     232.223 170.914 168.240  1.00 13.640          H  
ATOM   6186 3HB  ALA A 399     231.810 169.665 167.091  1.00 13.640          H  
ATOM   6187  N   ALA A 400     232.920 169.520 164.430  1.00  8.420          N  
ATOM   6188  CA  ALA A 400     233.296 168.610 163.362  1.00  8.510          C  
ATOM   6189  C   ALA A 400     234.109 169.360 162.351  1.00  8.370          C  
ATOM   6190  O   ALA A 400     235.081 168.843 161.792  1.00  8.260          O  
ATOM   6191  CB  ALA A 400     232.077 168.029 162.672  1.00 11.880          C  
ATOM   6192  H   ALA A 400     231.956 169.839 164.428  1.00 10.100          H  
ATOM   6193  HA  ALA A 400     233.901 167.808 163.781  1.00 10.210          H  
ATOM   6194 1HB  ALA A 400     232.401 167.361 161.878  1.00 14.250          H  
ATOM   6195 2HB  ALA A 400     231.462 167.478 163.361  1.00 14.250          H  
ATOM   6196 3HB  ALA A 400     231.488 168.836 162.241  1.00 14.250          H  
ATOM   6197  N   ASN A 401     233.684 170.597 162.105  1.00  8.400          N  
ATOM   6198  CA  ASN A 401     234.371 171.404 161.119  1.00  8.290          C  
ATOM   6199  C   ASN A 401     235.786 171.674 161.603  1.00  7.830          C  
ATOM   6200  O   ASN A 401     236.743 171.559 160.837  1.00  7.690          O  
ATOM   6201  CB  ASN A 401     233.617 172.690 160.866  1.00 11.650          C  
ATOM   6202  CG  ASN A 401     232.345 172.461 160.112  1.00 11.650          C  
ATOM   6203  OD1 ASN A 401     232.164 171.444 159.430  1.00 11.650          O  
ATOM   6204  ND2 ASN A 401     231.441 173.393 160.229  1.00 11.650          N  
ATOM   6205  H   ASN A 401     232.840 170.919 162.592  1.00 10.080          H  
ATOM   6206  HA  ASN A 401     234.439 170.843 160.187  1.00  9.950          H  
ATOM   6207 1HB  ASN A 401     233.385 173.174 161.805  1.00 13.980          H  
ATOM   6208 2HB  ASN A 401     234.248 173.371 160.296  1.00 13.980          H  
ATOM   6209 1HD2 ASN A 401     230.566 173.299 159.754  1.00 13.980          H  
ATOM   6210 2HD2 ASN A 401     231.620 174.200 160.789  1.00 13.980          H  
ATOM   6211  N   SER A 402     235.931 171.940 162.901  1.00  7.590          N  
ATOM   6212  CA  SER A 402     237.243 172.152 163.489  1.00  7.090          C  
ATOM   6213  C   SER A 402     238.076 170.880 163.368  1.00  6.930          C  
ATOM   6214  O   SER A 402     239.217 170.905 162.903  1.00  6.600          O  
ATOM   6215  CB  SER A 402     237.102 172.551 164.941  1.00 10.130          C  
ATOM   6216  OG  SER A 402     238.353 172.763 165.533  1.00 10.130          O  
ATOM   6217  H   SER A 402     235.096 172.064 163.479  1.00  9.110          H  
ATOM   6218  HA  SER A 402     237.745 172.951 162.946  1.00  8.510          H  
ATOM   6219 1HB  SER A 402     236.498 173.454 165.012  1.00 12.150          H  
ATOM   6220 2HB  SER A 402     236.573 171.766 165.480  1.00 12.150          H  
ATOM   6221  HG  SER A 402     238.173 172.997 166.446  1.00 12.150          H  
ATOM   6222  N   ALA A 403     237.482 169.734 163.718  1.00  7.200          N  
ATOM   6223  CA  ALA A 403     238.179 168.459 163.658  1.00  7.110          C  
ATOM   6224  C   ALA A 403     238.687 168.134 162.253  1.00  7.260          C  
ATOM   6225  O   ALA A 403     239.752 167.535 162.108  1.00  7.140          O  
ATOM   6226  CB  ALA A 403     237.263 167.358 164.136  1.00  9.990          C  
ATOM   6227  H   ALA A 403     236.537 169.747 164.116  1.00  8.640          H  
ATOM   6228  HA  ALA A 403     239.035 168.517 164.323  1.00  8.530          H  
ATOM   6229 1HB  ALA A 403     237.798 166.418 164.130  1.00 11.990          H  
ATOM   6230 2HB  ALA A 403     236.935 167.601 165.136  1.00 11.990          H  
ATOM   6231 3HB  ALA A 403     236.398 167.292 163.479  1.00 11.990          H  
ATOM   6232  N   SER A 404     237.950 168.540 161.214  1.00  7.550          N  
ATOM   6233  CA  SER A 404     238.325 168.254 159.826  1.00  7.740          C  
ATOM   6234  C   SER A 404     239.627 168.941 159.427  1.00  7.640          C  
ATOM   6235  O   SER A 404     240.227 168.601 158.404  1.00  7.600          O  
ATOM   6236  CB  SER A 404     237.260 168.722 158.841  1.00 10.760          C  
ATOM   6237  OG  SER A 404     237.277 170.129 158.669  1.00 10.760          O  
ATOM   6238  H   SER A 404     237.047 168.990 161.400  1.00  9.060          H  
ATOM   6239  HA  SER A 404     238.457 167.177 159.725  1.00  9.290          H  
ATOM   6240 1HB  SER A 404     237.419 168.235 157.882  1.00 12.910          H  
ATOM   6241 2HB  SER A 404     236.278 168.417 159.206  1.00 12.910          H  
ATOM   6242  HG  SER A 404     236.969 170.531 159.502  1.00 12.910          H  
ATOM   6243  N   GLN A 405     240.044 169.947 160.200  1.00  7.400          N  
ATOM   6244  CA  GLN A 405     241.241 170.706 159.909  1.00  7.270          C  
ATOM   6245  C   GLN A 405     242.439 170.222 160.715  1.00  6.250          C  
ATOM   6246  O   GLN A 405     243.516 170.819 160.643  1.00  5.520          O  
ATOM   6247  CB  GLN A 405     240.979 172.189 160.165  1.00 10.230          C  
ATOM   6248  CG  GLN A 405     239.858 172.737 159.304  1.00 10.230          C  
ATOM   6249  CD  GLN A 405     240.165 172.619 157.832  1.00 10.230          C  
ATOM   6250  OE1 GLN A 405     241.166 173.169 157.361  1.00 10.230          O  
ATOM   6251  NE2 GLN A 405     239.336 171.888 157.094  1.00 10.230          N  
ATOM   6252  H   GLN A 405     239.541 170.173 161.063  1.00  8.880          H  
ATOM   6253  HA  GLN A 405     241.484 170.574 158.856  1.00  8.720          H  
ATOM   6254 1HB  GLN A 405     240.704 172.329 161.213  1.00 12.280          H  
ATOM   6255 2HB  GLN A 405     241.883 172.765 159.974  1.00 12.280          H  
ATOM   6256 1HG  GLN A 405     238.947 172.174 159.512  1.00 12.280          H  
ATOM   6257 2HG  GLN A 405     239.708 173.787 159.543  1.00 12.280          H  
ATOM   6258 1HE2 GLN A 405     239.506 171.769 156.116  1.00 12.280          H  
ATOM   6259 2HE2 GLN A 405     238.533 171.429 157.520  1.00 12.280          H  
ATOM   6260  N   ILE A 406     242.258 169.159 161.500  1.00  6.290          N  
ATOM   6261  CA  ILE A 406     243.339 168.636 162.311  1.00  5.460          C  
ATOM   6262  C   ILE A 406     243.827 167.308 161.727  1.00  5.580          C  
ATOM   6263  O   ILE A 406     243.045 166.360 161.657  1.00  6.290          O  
ATOM   6264  CB  ILE A 406     242.874 168.405 163.759  1.00  7.980          C  
ATOM   6265  CG1 ILE A 406     242.392 169.748 164.359  1.00  7.980          C  
ATOM   6266  CG2 ILE A 406     244.020 167.784 164.579  1.00  7.980          C  
ATOM   6267  CD1 ILE A 406     241.698 169.629 165.710  1.00  7.980          C  
ATOM   6268  H   ILE A 406     241.346 168.688 161.532  1.00  7.550          H  
ATOM   6269  HA  ILE A 406     244.124 169.374 162.352  1.00  6.550          H  
ATOM   6270  HB  ILE A 406     242.015 167.727 163.758  1.00  9.570          H  
ATOM   6271 1HG1 ILE A 406     243.241 170.418 164.456  1.00  9.570          H  
ATOM   6272 2HG1 ILE A 406     241.674 170.197 163.668  1.00  9.570          H  
ATOM   6273 1HG2 ILE A 406     243.698 167.607 165.587  1.00  9.570          H  
ATOM   6274 2HG2 ILE A 406     244.314 166.841 164.149  1.00  9.570          H  
ATOM   6275 3HG2 ILE A 406     244.872 168.458 164.581  1.00  9.570          H  
ATOM   6276 1HD1 ILE A 406     241.378 170.619 166.035  1.00  9.570          H  
ATOM   6277 2HD1 ILE A 406     240.832 168.983 165.626  1.00  9.570          H  
ATOM   6278 3HD1 ILE A 406     242.368 169.220 166.444  1.00  9.570          H  
ATOM   6279  N   PRO A 407     245.095 167.191 161.295  1.00  5.130          N  
ATOM   6280  CA  PRO A 407     245.666 165.981 160.747  1.00  5.450          C  
ATOM   6281  C   PRO A 407     245.571 164.905 161.794  1.00  5.510          C  
ATOM   6282  O   PRO A 407     245.645 165.204 162.986  1.00  5.690          O  
ATOM   6283  CB  PRO A 407     247.124 166.364 160.481  1.00  8.180          C  
ATOM   6284  CG  PRO A 407     247.107 167.865 160.332  1.00  8.180          C  
ATOM   6285  CD  PRO A 407     246.020 168.345 161.282  1.00  8.180          C  
ATOM   6286  HA  PRO A 407     245.133 165.697 159.827  1.00  6.540          H  
ATOM   6287 1HB  PRO A 407     247.753 166.009 161.306  1.00  9.810          H  
ATOM   6288 2HB  PRO A 407     247.482 165.854 159.575  1.00  9.810          H  
ATOM   6289 1HG  PRO A 407     248.096 168.280 160.582  1.00  9.810          H  
ATOM   6290 2HG  PRO A 407     246.903 168.142 159.287  1.00  9.810          H  
ATOM   6291 1HD  PRO A 407     246.419 168.542 162.291  1.00  9.810          H  
ATOM   6292 2HD  PRO A 407     245.563 169.233 160.815  1.00  9.810          H  
ATOM   6293  N   PHE A 408     245.401 163.663 161.385  1.00  5.460          N  
ATOM   6294  CA  PHE A 408     245.350 162.656 162.408  1.00  5.150          C  
ATOM   6295  C   PHE A 408     246.692 162.548 163.091  1.00  3.950          C  
ATOM   6296  O   PHE A 408     247.729 162.504 162.427  1.00  2.990          O  
ATOM   6297  CB  PHE A 408     244.967 161.274 161.899  1.00  7.330          C  
ATOM   6298  CG  PHE A 408     244.891 160.326 163.066  1.00  7.330          C  
ATOM   6299  CD1 PHE A 408     243.784 160.327 163.904  1.00  7.330          C  
ATOM   6300  CD2 PHE A 408     245.950 159.475 163.366  1.00  7.330          C  
ATOM   6301  CE1 PHE A 408     243.742 159.505 165.006  1.00  7.330          C  
ATOM   6302  CE2 PHE A 408     245.902 158.655 164.470  1.00  7.330          C  
ATOM   6303  CZ  PHE A 408     244.801 158.677 165.287  1.00  7.330          C  
ATOM   6304  H   PHE A 408     245.324 163.429 160.405  1.00  6.550          H  
ATOM   6305  HA  PHE A 408     244.596 162.944 163.116  1.00  6.180          H  
ATOM   6306 1HB  PHE A 408     244.000 161.305 161.402  1.00  8.800          H  
ATOM   6307 2HB  PHE A 408     245.712 160.909 161.194  1.00  8.800          H  
ATOM   6308  HD1 PHE A 408     242.945 160.993 163.689  1.00  8.800          H  
ATOM   6309  HD2 PHE A 408     246.835 159.472 162.722  1.00  8.800          H  
ATOM   6310  HE1 PHE A 408     242.867 159.514 165.660  1.00  8.800          H  
ATOM   6311  HE2 PHE A 408     246.739 157.993 164.703  1.00  8.800          H  
ATOM   6312  HZ  PHE A 408     244.771 158.034 166.153  1.00  8.800          H  
ATOM   6313  N   GLY A 409     246.677 162.460 164.406  1.00  4.050          N  
ATOM   6314  CA  GLY A 409     247.893 162.235 165.134  1.00  3.030          C  
ATOM   6315  C   GLY A 409     248.616 163.454 165.674  1.00  2.470          C  
ATOM   6316  O   GLY A 409     249.845 163.432 165.763  1.00  2.590          O  
ATOM   6317  H   GLY A 409     245.807 162.551 164.904  1.00  4.860          H  
ATOM   6318 1HA  GLY A 409     247.628 161.593 165.941  1.00  3.640          H  
ATOM   6319 2HA  GLY A 409     248.578 161.662 164.512  1.00  3.640          H  
ATOM   6320  N   LYS A 410     247.892 164.534 165.991  1.00  2.010          N  
ATOM   6321  CA  LYS A 410     248.586 165.714 166.489  1.00  1.510          C  
ATOM   6322  C   LYS A 410     248.168 166.330 167.846  1.00  1.500          C  
ATOM   6323  O   LYS A 410     249.025 166.551 168.698  1.00  2.050          O  
ATOM   6324  CB  LYS A 410     248.425 166.819 165.429  1.00  2.310          C  
ATOM   6325  CG  LYS A 410     248.961 166.503 164.008  1.00  2.310          C  
ATOM   6326  CD  LYS A 410     250.472 166.357 163.926  1.00  2.310          C  
ATOM   6327  CE  LYS A 410     250.908 166.104 162.488  1.00  2.310          C  
ATOM   6328  NZ  LYS A 410     252.392 165.936 162.370  1.00  2.310          N  
ATOM   6329  H   LYS A 410     246.892 164.526 165.877  1.00  2.410          H  
ATOM   6330  HA  LYS A 410     249.639 165.463 166.587  1.00  1.810          H  
ATOM   6331 1HB  LYS A 410     247.366 167.034 165.305  1.00  2.780          H  
ATOM   6332 2HB  LYS A 410     248.904 167.732 165.780  1.00  2.780          H  
ATOM   6333 1HG  LYS A 410     248.497 165.577 163.653  1.00  2.780          H  
ATOM   6334 2HG  LYS A 410     248.653 167.302 163.339  1.00  2.780          H  
ATOM   6335 1HD  LYS A 410     250.952 167.260 164.301  1.00  2.780          H  
ATOM   6336 2HD  LYS A 410     250.794 165.514 164.531  1.00  2.780          H  
ATOM   6337 1HE  LYS A 410     250.417 165.197 162.128  1.00  2.780          H  
ATOM   6338 2HE  LYS A 410     250.595 166.943 161.868  1.00  2.780          H  
ATOM   6339 1HZ  LYS A 410     252.638 165.767 161.404  1.00  2.780          H  
ATOM   6340 2HZ  LYS A 410     252.854 166.774 162.692  1.00  2.780          H  
ATOM   6341 3HZ  LYS A 410     252.688 165.150 162.934  1.00  2.780          H  
ATOM   6342  N   THR A 411     246.866 166.603 168.049  1.00  1.660          N  
ATOM   6343  CA  THR A 411     246.419 167.498 169.141  1.00  1.760          C  
ATOM   6344  C   THR A 411     245.803 166.960 170.436  1.00  2.310          C  
ATOM   6345  O   THR A 411     245.562 167.746 171.359  1.00  2.730          O  
ATOM   6346  CB  THR A 411     245.374 168.483 168.574  1.00  2.420          C  
ATOM   6347  OG1 THR A 411     244.227 167.745 168.070  1.00  2.420          O  
ATOM   6348  CG2 THR A 411     245.973 169.298 167.439  1.00  2.420          C  
ATOM   6349  H   THR A 411     246.189 166.300 167.369  1.00  1.990          H  
ATOM   6350  HA  THR A 411     247.296 168.075 169.439  1.00  2.110          H  
ATOM   6351  HB  THR A 411     245.045 169.152 169.367  1.00  2.910          H  
ATOM   6352  HG1 THR A 411     243.501 168.376 167.936  1.00  2.910          H  
ATOM   6353 1HG2 THR A 411     245.223 169.990 167.055  1.00  2.910          H  
ATOM   6354 2HG2 THR A 411     246.829 169.860 167.811  1.00  2.910          H  
ATOM   6355 3HG2 THR A 411     246.293 168.645 166.645  1.00  2.910          H  
ATOM   6356  N   MET A 412     245.505 165.668 170.511  1.00  2.810          N  
ATOM   6357  CA  MET A 412     244.871 165.099 171.697  1.00  3.320          C  
ATOM   6358  C   MET A 412     245.830 164.873 172.848  1.00  2.330          C  
ATOM   6359  O   MET A 412     245.407 164.852 174.000  1.00  2.510          O  
ATOM   6360  CB  MET A 412     244.203 163.774 171.360  1.00  4.440          C  
ATOM   6361  CG  MET A 412     243.348 163.180 172.451  1.00  4.440          C  
ATOM   6362  SD  MET A 412     241.916 164.189 172.816  1.00  4.440          S  
ATOM   6363  CE  MET A 412     241.659 163.757 174.520  1.00  4.440          C  
ATOM   6364  H   MET A 412     245.715 165.046 169.728  1.00  3.370          H  
ATOM   6365  HA  MET A 412     244.115 165.799 172.044  1.00  3.980          H  
ATOM   6366 1HB  MET A 412     243.594 163.887 170.500  1.00  5.330          H  
ATOM   6367 2HB  MET A 412     244.964 163.067 171.123  1.00  5.330          H  
ATOM   6368 1HG  MET A 412     243.000 162.207 172.116  1.00  5.330          H  
ATOM   6369 2HG  MET A 412     243.919 163.033 173.365  1.00  5.330          H  
ATOM   6370 1HE  MET A 412     240.802 164.305 174.907  1.00  5.330          H  
ATOM   6371 2HE  MET A 412     241.475 162.685 174.602  1.00  5.330          H  
ATOM   6372 3HE  MET A 412     242.553 164.019 175.098  1.00  5.330          H  
ATOM   6373  N   HIS A 413     247.116 164.661 172.548  1.00  1.460          N  
ATOM   6374  CA  HIS A 413     248.085 164.323 173.584  1.00  0.960          C  
ATOM   6375  C   HIS A 413     247.698 162.998 174.186  1.00  0.400          C  
ATOM   6376  O   HIS A 413     247.289 162.912 175.314  1.00  1.320          O  
ATOM   6377  CB  HIS A 413     248.208 165.424 174.644  1.00  1.540          C  
ATOM   6378  CG  HIS A 413     248.569 166.749 174.046  1.00  1.540          C  
ATOM   6379  ND1 HIS A 413     249.815 167.012 173.506  1.00  1.540          N  
ATOM   6380  CD2 HIS A 413     247.842 167.875 173.879  1.00  1.540          C  
ATOM   6381  CE1 HIS A 413     249.835 168.247 173.039  1.00  1.540          C  
ATOM   6382  NE2 HIS A 413     248.652 168.793 173.257  1.00  1.540          N  
ATOM   6383  H   HIS A 413     247.440 164.721 171.595  1.00  1.750          H  
ATOM   6384  HA  HIS A 413     249.070 164.198 173.135  1.00  1.150          H  
ATOM   6385 1HB  HIS A 413     247.302 165.528 175.228  1.00  1.850          H  
ATOM   6386 2HB  HIS A 413     249.001 165.149 175.341  1.00  1.850          H  
ATOM   6387  HD2 HIS A 413     246.803 168.022 174.179  1.00  1.850          H  
ATOM   6388  HE1 HIS A 413     250.682 168.733 172.555  1.00  1.850          H  
ATOM   6389  HE2 HIS A 413     248.376 169.730 173.003  1.00  1.850          H  
ATOM   6390  N   SER A 414     247.730 161.982 173.371  1.00  0.880          N  
ATOM   6391  CA  SER A 414     247.381 160.613 173.708  1.00  1.190          C  
ATOM   6392  C   SER A 414     248.325 159.823 172.854  1.00  0.770          C  
ATOM   6393  O   SER A 414     248.809 160.379 171.874  1.00  1.120          O  
ATOM   6394  CB  SER A 414     245.923 160.335 173.430  1.00  1.540          C  
ATOM   6395  OG  SER A 414     245.598 159.015 173.690  1.00  1.540          O  
ATOM   6396  H   SER A 414     248.065 162.161 172.442  1.00  1.060          H  
ATOM   6397  HA  SER A 414     247.597 160.412 174.760  1.00  1.430          H  
ATOM   6398 1HB  SER A 414     245.314 160.989 174.059  1.00  1.850          H  
ATOM   6399 2HB  SER A 414     245.692 160.565 172.431  1.00  1.850          H  
ATOM   6400  HG  SER A 414     244.705 158.906 173.356  1.00  1.850          H  
ATOM   6401  N   TYR A 415     248.681 158.588 173.206  1.00  0.850          N  
ATOM   6402  CA  TYR A 415     249.721 157.985 172.362  1.00  0.300          C  
ATOM   6403  C   TYR A 415     249.411 156.643 171.731  1.00  0.490          C  
ATOM   6404  O   TYR A 415     249.087 155.664 172.401  1.00  0.600          O  
ATOM   6405  CB  TYR A 415     250.995 157.918 173.214  1.00  0.640          C  
ATOM   6406  CG  TYR A 415     251.225 159.296 173.783  1.00  0.640          C  
ATOM   6407  CD1 TYR A 415     250.748 159.586 175.077  1.00  0.640          C  
ATOM   6408  CD2 TYR A 415     251.777 160.302 173.002  1.00  0.640          C  
ATOM   6409  CE1 TYR A 415     250.823 160.861 175.558  1.00  0.640          C  
ATOM   6410  CE2 TYR A 415     251.843 161.586 173.498  1.00  0.640          C  
ATOM   6411  CZ  TYR A 415     251.359 161.863 174.762  1.00  0.640          C  
ATOM   6412  OH  TYR A 415     251.378 163.140 175.226  1.00  0.640          O  
ATOM   6413  H   TYR A 415     248.275 158.141 174.042  1.00  1.020          H  
ATOM   6414  HA  TYR A 415     249.922 158.653 171.529  1.00  0.360          H  
ATOM   6415 1HB  TYR A 415     250.891 157.205 174.018  1.00  0.770          H  
ATOM   6416 2HB  TYR A 415     251.849 157.632 172.603  1.00  0.770          H  
ATOM   6417  HD1 TYR A 415     250.290 158.802 175.689  1.00  0.770          H  
ATOM   6418  HD2 TYR A 415     252.123 160.086 171.990  1.00  0.770          H  
ATOM   6419  HE1 TYR A 415     250.433 161.092 176.551  1.00  0.770          H  
ATOM   6420  HE2 TYR A 415     252.253 162.389 172.877  1.00  0.770          H  
ATOM   6421  HH  TYR A 415     251.717 163.722 174.542  1.00  0.770          H  
ATOM   6422  N   PHE A 416     249.583 156.603 170.413  1.00  0.510          N  
ATOM   6423  CA  PHE A 416     249.387 155.407 169.608  1.00  0.530          C  
ATOM   6424  C   PHE A 416     250.698 154.715 169.412  1.00  0.500          C  
ATOM   6425  O   PHE A 416     251.575 155.210 168.700  1.00  0.480          O  
ATOM   6426  CB  PHE A 416     248.752 155.732 168.250  1.00  0.730          C  
ATOM   6427  CG  PHE A 416     247.283 155.968 168.278  1.00  0.730          C  
ATOM   6428  CD1 PHE A 416     246.692 156.976 168.989  1.00  0.730          C  
ATOM   6429  CD2 PHE A 416     246.474 155.131 167.522  1.00  0.730          C  
ATOM   6430  CE1 PHE A 416     245.320 157.119 168.963  1.00  0.730          C  
ATOM   6431  CE2 PHE A 416     245.123 155.282 167.491  1.00  0.730          C  
ATOM   6432  CZ  PHE A 416     244.544 156.276 168.217  1.00  0.730          C  
ATOM   6433  H   PHE A 416     249.904 157.463 169.958  1.00  0.610          H  
ATOM   6434  HA  PHE A 416     248.721 154.730 170.149  1.00  0.640          H  
ATOM   6435 1HB  PHE A 416     249.228 156.631 167.845  1.00  0.880          H  
ATOM   6436 2HB  PHE A 416     248.952 154.927 167.564  1.00  0.880          H  
ATOM   6437  HD1 PHE A 416     247.304 157.649 169.582  1.00  0.880          H  
ATOM   6438  HD2 PHE A 416     246.933 154.331 166.939  1.00  0.880          H  
ATOM   6439  HE1 PHE A 416     244.843 157.896 169.534  1.00  0.880          H  
ATOM   6440  HE2 PHE A 416     244.508 154.608 166.893  1.00  0.880          H  
ATOM   6441  HZ  PHE A 416     243.463 156.402 168.203  1.00  0.880          H  
ATOM   6442  N   CYS A 417     250.860 153.576 170.067  1.00  0.540          N  
ATOM   6443  CA  CYS A 417     252.149 152.916 169.995  1.00  0.550          C  
ATOM   6444  C   CYS A 417     252.077 151.643 169.189  1.00  0.420          C  
ATOM   6445  O   CYS A 417     251.151 150.848 169.357  1.00  0.330          O  
ATOM   6446  CB  CYS A 417     252.667 152.666 171.403  1.00  0.770          C  
ATOM   6447  SG  CYS A 417     252.901 154.222 172.369  1.00  0.770          S  
ATOM   6448  H   CYS A 417     250.104 153.188 170.655  1.00  0.650          H  
ATOM   6449  HA  CYS A 417     252.847 153.571 169.502  1.00  0.660          H  
ATOM   6450 1HB  CYS A 417     251.970 152.026 171.944  1.00  0.920          H  
ATOM   6451 2HB  CYS A 417     253.627 152.152 171.347  1.00  0.920          H  
ATOM   6452  N   PHE A 418     253.092 151.441 168.362  1.00  0.450          N  
ATOM   6453  CA  PHE A 418     253.193 150.285 167.492  1.00  0.320          C  
ATOM   6454  C   PHE A 418     254.475 149.497 167.693  1.00  0.340          C  
ATOM   6455  O   PHE A 418     255.507 150.070 168.037  1.00  0.540          O  
ATOM   6456  CB  PHE A 418     253.119 150.732 166.046  1.00  0.500          C  
ATOM   6457  CG  PHE A 418     251.810 151.354 165.666  1.00  0.500          C  
ATOM   6458  CD1 PHE A 418     251.588 152.708 165.888  1.00  0.500          C  
ATOM   6459  CD2 PHE A 418     250.805 150.604 165.071  1.00  0.500          C  
ATOM   6460  CE1 PHE A 418     250.405 153.298 165.533  1.00  0.500          C  
ATOM   6461  CE2 PHE A 418     249.617 151.196 164.707  1.00  0.500          C  
ATOM   6462  CZ  PHE A 418     249.415 152.547 164.942  1.00  0.500          C  
ATOM   6463  H   PHE A 418     253.811 152.168 168.328  1.00  0.540          H  
ATOM   6464  HA  PHE A 418     252.353 149.645 167.713  1.00  0.380          H  
ATOM   6465 1HB  PHE A 418     253.913 151.453 165.851  1.00  0.600          H  
ATOM   6466 2HB  PHE A 418     253.295 149.877 165.430  1.00  0.600          H  
ATOM   6467  HD1 PHE A 418     252.370 153.306 166.356  1.00  0.600          H  
ATOM   6468  HD2 PHE A 418     250.959 149.537 164.888  1.00  0.600          H  
ATOM   6469  HE1 PHE A 418     250.255 154.360 165.715  1.00  0.600          H  
ATOM   6470  HE2 PHE A 418     248.832 150.601 164.238  1.00  0.600          H  
ATOM   6471  HZ  PHE A 418     248.472 153.012 164.656  1.00  0.600          H  
ATOM   6472  N   ALA A 419     254.437 148.194 167.407  1.00  0.130          N  
ATOM   6473  CA  ALA A 419     255.619 147.343 167.565  1.00  0.110          C  
ATOM   6474  C   ALA A 419     255.978 146.496 166.342  1.00  0.180          C  
ATOM   6475  O   ALA A 419     255.127 146.123 165.525  1.00  0.210          O  
ATOM   6476  CB  ALA A 419     255.422 146.398 168.739  1.00  0.160          C  
ATOM   6477  H   ALA A 419     253.542 147.797 167.131  1.00  0.160          H  
ATOM   6478  HA  ALA A 419     256.452 147.998 167.771  1.00  0.130          H  
ATOM   6479 1HB  ALA A 419     256.332 145.811 168.882  1.00  0.190          H  
ATOM   6480 2HB  ALA A 419     255.219 146.966 169.618  1.00  0.190          H  
ATOM   6481 3HB  ALA A 419     254.591 145.731 168.544  1.00  0.190          H  
ATOM   6482  N   ASN A 420     257.267 146.157 166.254  1.00  0.220          N  
ATOM   6483  CA  ASN A 420     257.777 145.293 165.193  1.00  0.270          C  
ATOM   6484  C   ASN A 420     258.931 144.361 165.578  1.00  0.240          C  
ATOM   6485  O   ASN A 420     260.065 144.786 165.838  1.00  0.190          O  
ATOM   6486  CB  ASN A 420     258.179 146.116 163.986  1.00  0.360          C  
ATOM   6487  CG  ASN A 420     258.649 145.234 162.874  1.00  0.360          C  
ATOM   6488  OD1 ASN A 420     259.728 144.666 162.977  1.00  0.360          O  
ATOM   6489  ND2 ASN A 420     257.877 145.089 161.858  1.00  0.360          N  
ATOM   6490  H   ASN A 420     257.907 146.549 166.951  1.00  0.260          H  
ATOM   6491  HA  ASN A 420     256.956 144.646 164.881  1.00  0.320          H  
ATOM   6492 1HB  ASN A 420     257.329 146.710 163.637  1.00  0.430          H  
ATOM   6493 2HB  ASN A 420     258.979 146.802 164.264  1.00  0.430          H  
ATOM   6494 1HD2 ASN A 420     258.140 144.485 161.110  1.00  0.430          H  
ATOM   6495 2HD2 ASN A 420     257.000 145.588 161.839  1.00  0.430          H  
ATOM   6496  N   PHE A 421     258.646 143.059 165.565  1.00  0.270          N  
ATOM   6497  CA  PHE A 421     259.625 142.037 165.943  1.00  0.250          C  
ATOM   6498  C   PHE A 421     260.474 141.552 164.767  1.00  0.240          C  
ATOM   6499  O   PHE A 421     260.371 140.404 164.324  1.00  0.250          O  
ATOM   6500  CB  PHE A 421     258.911 140.864 166.624  1.00  0.360          C  
ATOM   6501  CG  PHE A 421     258.377 141.197 168.012  1.00  0.360          C  
ATOM   6502  CD1 PHE A 421     257.171 141.879 168.199  1.00  0.360          C  
ATOM   6503  CD2 PHE A 421     259.091 140.792 169.146  1.00  0.360          C  
ATOM   6504  CE1 PHE A 421     256.717 142.161 169.473  1.00  0.360          C  
ATOM   6505  CE2 PHE A 421     258.637 141.075 170.414  1.00  0.360          C  
ATOM   6506  CZ  PHE A 421     257.451 141.760 170.580  1.00  0.360          C  
ATOM   6507  H   PHE A 421     257.711 142.771 165.310  1.00  0.320          H  
ATOM   6508  HA  PHE A 421     260.307 142.472 166.669  1.00  0.300          H  
ATOM   6509 1HB  PHE A 421     258.082 140.530 166.005  1.00  0.430          H  
ATOM   6510 2HB  PHE A 421     259.605 140.030 166.719  1.00  0.430          H  
ATOM   6511  HD1 PHE A 421     256.581 142.197 167.341  1.00  0.430          H  
ATOM   6512  HD2 PHE A 421     260.035 140.251 169.014  1.00  0.430          H  
ATOM   6513  HE1 PHE A 421     255.773 142.699 169.603  1.00  0.430          H  
ATOM   6514  HE2 PHE A 421     259.215 140.759 171.277  1.00  0.430          H  
ATOM   6515  HZ  PHE A 421     257.086 141.982 171.577  1.00  0.430          H  
ATOM   6516  N   SER A 422     261.315 142.452 164.268  1.00  0.240          N  
ATOM   6517  CA  SER A 422     262.212 142.166 163.147  1.00  0.230          C  
ATOM   6518  C   SER A 422     263.453 143.058 163.161  1.00  0.230          C  
ATOM   6519  O   SER A 422     263.796 143.666 164.178  1.00  0.270          O  
ATOM   6520  CB  SER A 422     261.503 142.305 161.811  1.00  0.330          C  
ATOM   6521  OG  SER A 422     262.292 141.762 160.782  1.00  0.330          O  
ATOM   6522  H   SER A 422     261.287 143.383 164.695  1.00  0.290          H  
ATOM   6523  HA  SER A 422     262.545 141.133 163.240  1.00  0.280          H  
ATOM   6524 1HB  SER A 422     260.539 141.801 161.850  1.00  0.390          H  
ATOM   6525 2HB  SER A 422     261.317 143.356 161.601  1.00  0.390          H  
ATOM   6526  HG  SER A 422     261.777 141.870 159.970  1.00  0.390          H  
ATOM   6527  N   GLN A 423     264.153 143.097 162.021  1.00  0.210          N  
ATOM   6528  CA  GLN A 423     265.381 143.886 161.867  1.00  0.190          C  
ATOM   6529  C   GLN A 423     265.102 145.295 161.326  1.00  0.170          C  
ATOM   6530  O   GLN A 423     265.992 146.147 161.289  1.00  0.150          O  
ATOM   6531  CB  GLN A 423     266.344 143.167 160.921  1.00  0.270          C  
ATOM   6532  CG  GLN A 423     266.771 141.791 161.394  1.00  0.270          C  
ATOM   6533  CD  GLN A 423     267.519 141.836 162.695  1.00  0.270          C  
ATOM   6534  OE1 GLN A 423     268.527 142.535 162.818  1.00  0.270          O  
ATOM   6535  NE2 GLN A 423     267.033 141.099 163.678  1.00  0.270          N  
ATOM   6536  H   GLN A 423     263.791 142.554 161.244  1.00  0.250          H  
ATOM   6537  HA  GLN A 423     265.851 143.992 162.845  1.00  0.230          H  
ATOM   6538 1HB  GLN A 423     265.875 143.060 159.943  1.00  0.330          H  
ATOM   6539 2HB  GLN A 423     267.239 143.773 160.788  1.00  0.330          H  
ATOM   6540 1HG  GLN A 423     265.886 141.175 161.534  1.00  0.330          H  
ATOM   6541 2HG  GLN A 423     267.422 141.346 160.642  1.00  0.330          H  
ATOM   6542 1HE2 GLN A 423     267.494 141.088 164.574  1.00  0.330          H  
ATOM   6543 2HE2 GLN A 423     266.209 140.551 163.540  1.00  0.330          H  
ATOM   6544  N   SER A 424     263.866 145.518 160.892  1.00  0.190          N  
ATOM   6545  CA  SER A 424     263.417 146.787 160.333  1.00  0.190          C  
ATOM   6546  C   SER A 424     261.896 146.863 160.404  1.00  0.240          C  
ATOM   6547  O   SER A 424     261.201 145.839 160.471  1.00  0.290          O  
ATOM   6548  CB  SER A 424     263.898 146.951 158.900  1.00  0.270          C  
ATOM   6549  OG  SER A 424     263.295 146.024 158.042  1.00  0.270          O  
ATOM   6550  H   SER A 424     263.202 144.765 160.964  1.00  0.230          H  
ATOM   6551  HA  SER A 424     263.830 147.599 160.934  1.00  0.230          H  
ATOM   6552 1HB  SER A 424     263.674 147.959 158.559  1.00  0.320          H  
ATOM   6553 2HB  SER A 424     264.980 146.830 158.866  1.00  0.320          H  
ATOM   6554  HG  SER A 424     263.667 146.189 157.173  1.00  0.320          H  
ATOM   6555  N   ILE A 425     261.330 148.059 160.308  1.00  0.250          N  
ATOM   6556  CA  ILE A 425     259.881 148.069 160.368  1.00  0.300          C  
ATOM   6557  C   ILE A 425     259.259 147.798 159.019  1.00  0.450          C  
ATOM   6558  O   ILE A 425     259.117 148.679 158.172  1.00  0.560          O  
ATOM   6559  CB  ILE A 425     259.314 149.380 160.949  1.00  0.400          C  
ATOM   6560  CG1 ILE A 425     259.856 149.591 162.395  1.00  0.400          C  
ATOM   6561  CG2 ILE A 425     257.766 149.303 160.962  1.00  0.400          C  
ATOM   6562  CD1 ILE A 425     259.549 150.961 163.022  1.00  0.400          C  
ATOM   6563  H   ILE A 425     261.887 148.899 160.228  1.00  0.300          H  
ATOM   6564  HA  ILE A 425     259.568 147.274 161.038  1.00  0.360          H  
ATOM   6565  HB  ILE A 425     259.626 150.215 160.346  1.00  0.480          H  
ATOM   6566 1HG1 ILE A 425     259.434 148.825 163.038  1.00  0.480          H  
ATOM   6567 2HG1 ILE A 425     260.940 149.474 162.387  1.00  0.480          H  
ATOM   6568 1HG2 ILE A 425     257.365 150.201 161.364  1.00  0.480          H  
ATOM   6569 2HG2 ILE A 425     257.370 149.169 159.957  1.00  0.480          H  
ATOM   6570 3HG2 ILE A 425     257.450 148.461 161.582  1.00  0.480          H  
ATOM   6571 1HD1 ILE A 425     259.980 150.994 164.027  1.00  0.480          H  
ATOM   6572 2HD1 ILE A 425     259.988 151.753 162.432  1.00  0.480          H  
ATOM   6573 3HD1 ILE A 425     258.484 151.120 163.096  1.00  0.480          H  
ATOM   6574  N   VAL A 426     258.812 146.562 158.890  1.00  0.480          N  
ATOM   6575  CA  VAL A 426     258.204 146.061 157.667  1.00  0.610          C  
ATOM   6576  C   VAL A 426     256.686 145.927 157.812  1.00  0.310          C  
ATOM   6577  O   VAL A 426     255.965 145.825 156.822  1.00  0.140          O  
ATOM   6578  CB  VAL A 426     258.832 144.708 157.279  1.00  0.800          C  
ATOM   6579  CG1 VAL A 426     260.322 144.898 157.037  1.00  0.800          C  
ATOM   6580  CG2 VAL A 426     258.616 143.674 158.399  1.00  0.800          C  
ATOM   6581  H   VAL A 426     259.035 145.956 159.675  1.00  0.580          H  
ATOM   6582  HA  VAL A 426     258.410 146.772 156.866  1.00  0.730          H  
ATOM   6583  HB  VAL A 426     258.378 144.355 156.354  1.00  0.960          H  
ATOM   6584 1HG1 VAL A 426     260.773 143.950 156.746  1.00  0.960          H  
ATOM   6585 2HG1 VAL A 426     260.470 145.628 156.244  1.00  0.960          H  
ATOM   6586 3HG1 VAL A 426     260.797 145.256 157.947  1.00  0.960          H  
ATOM   6587 1HG2 VAL A 426     259.066 142.729 158.103  1.00  0.960          H  
ATOM   6588 2HG2 VAL A 426     259.087 144.019 159.315  1.00  0.960          H  
ATOM   6589 3HG2 VAL A 426     257.549 143.521 158.571  1.00  0.960          H  
ATOM   6590  N   SER A 427     256.213 145.962 159.051  1.00  0.350          N  
ATOM   6591  CA  SER A 427     254.802 145.890 159.413  1.00  0.150          C  
ATOM   6592  C   SER A 427     254.643 146.502 160.798  1.00  0.200          C  
ATOM   6593  O   SER A 427     255.620 146.618 161.538  1.00  0.370          O  
ATOM   6594  CB  SER A 427     254.318 144.453 159.424  1.00  0.290          C  
ATOM   6595  OG  SER A 427     254.918 143.729 160.466  1.00  0.290          O  
ATOM   6596  H   SER A 427     256.878 146.004 159.801  1.00  0.420          H  
ATOM   6597  HA  SER A 427     254.216 146.469 158.699  1.00  0.180          H  
ATOM   6598 1HB  SER A 427     253.235 144.437 159.543  1.00  0.350          H  
ATOM   6599 2HB  SER A 427     254.550 143.985 158.469  1.00  0.350          H  
ATOM   6600  HG  SER A 427     254.558 142.840 160.410  1.00  0.350          H  
ATOM   6601  N   ARG A 428     253.421 146.849 161.202  1.00  0.120          N  
ATOM   6602  CA  ARG A 428     253.259 147.366 162.561  1.00  0.150          C  
ATOM   6603  C   ARG A 428     252.101 146.748 163.351  1.00  0.130          C  
ATOM   6604  O   ARG A 428     250.951 146.738 162.909  1.00  0.180          O  
ATOM   6605  CB  ARG A 428     253.064 148.878 162.518  1.00  0.200          C  
ATOM   6606  CG  ARG A 428     254.287 149.708 162.085  1.00  0.200          C  
ATOM   6607  CD  ARG A 428     253.999 151.191 162.082  1.00  0.200          C  
ATOM   6608  NE  ARG A 428     255.206 151.999 161.779  1.00  0.200          N  
ATOM   6609  CZ  ARG A 428     255.666 152.315 160.542  1.00  0.200          C  
ATOM   6610  NH1 ARG A 428     255.045 151.892 159.460  1.00  0.200          N  
ATOM   6611  NH2 ARG A 428     256.764 153.053 160.425  1.00  0.200          N  
ATOM   6612  H   ARG A 428     252.624 146.745 160.588  1.00  0.140          H  
ATOM   6613  HA  ARG A 428     254.174 147.159 163.119  1.00  0.180          H  
ATOM   6614 1HB  ARG A 428     252.260 149.111 161.824  1.00  0.240          H  
ATOM   6615 2HB  ARG A 428     252.753 149.211 163.467  1.00  0.240          H  
ATOM   6616 1HG  ARG A 428     255.111 149.515 162.773  1.00  0.240          H  
ATOM   6617 2HG  ARG A 428     254.585 149.418 161.081  1.00  0.240          H  
ATOM   6618 1HD  ARG A 428     253.230 151.419 161.347  1.00  0.240          H  
ATOM   6619 2HD  ARG A 428     253.638 151.484 163.067  1.00  0.240          H  
ATOM   6620  HE  ARG A 428     255.740 152.358 162.560  1.00  0.240          H  
ATOM   6621 1HH1 ARG A 428     254.213 151.330 159.538  1.00  0.240          H  
ATOM   6622 2HH1 ARG A 428     255.403 152.130 158.544  1.00  0.240          H  
ATOM   6623 1HH2 ARG A 428     257.243 153.387 161.251  1.00  0.240          H  
ATOM   6624 2HH2 ARG A 428     257.121 153.289 159.509  1.00  0.240          H  
ATOM   6625  N   GLN A 429     252.424 146.297 164.564  1.00  0.140          N  
ATOM   6626  CA  GLN A 429     251.486 145.741 165.538  1.00  0.130          C  
ATOM   6627  C   GLN A 429     250.967 146.851 166.418  1.00  0.150          C  
ATOM   6628  O   GLN A 429     251.758 147.575 166.995  1.00  0.150          O  
ATOM   6629  CB  GLN A 429     252.219 144.729 166.423  1.00  0.190          C  
ATOM   6630  CG  GLN A 429     251.395 144.058 167.500  1.00  0.190          C  
ATOM   6631  CD  GLN A 429     252.253 143.130 168.335  1.00  0.190          C  
ATOM   6632  OE1 GLN A 429     253.463 143.007 168.111  1.00  0.190          O  
ATOM   6633  NE2 GLN A 429     251.638 142.470 169.306  1.00  0.190          N  
ATOM   6634  H   GLN A 429     253.415 146.307 164.826  1.00  0.170          H  
ATOM   6635  HA  GLN A 429     250.654 145.271 165.016  1.00  0.160          H  
ATOM   6636 1HB  GLN A 429     252.646 143.950 165.796  1.00  0.220          H  
ATOM   6637 2HB  GLN A 429     253.043 145.226 166.908  1.00  0.220          H  
ATOM   6638 1HG  GLN A 429     250.974 144.818 168.166  1.00  0.220          H  
ATOM   6639 2HG  GLN A 429     250.600 143.476 167.038  1.00  0.220          H  
ATOM   6640 1HE2 GLN A 429     252.154 141.843 169.892  1.00  0.220          H  
ATOM   6641 2HE2 GLN A 429     250.655 142.597 169.458  1.00  0.220          H  
ATOM   6642  N   PHE A 430     249.663 146.996 166.584  1.00  0.150          N  
ATOM   6643  CA  PHE A 430     249.214 148.091 167.447  1.00  0.190          C  
ATOM   6644  C   PHE A 430     249.143 147.644 168.908  1.00  0.240          C  
ATOM   6645  O   PHE A 430     248.499 146.643 169.226  1.00  0.290          O  
ATOM   6646  CB  PHE A 430     247.877 148.643 166.957  1.00  0.250          C  
ATOM   6647  CG  PHE A 430     247.401 149.847 167.715  1.00  0.250          C  
ATOM   6648  CD1 PHE A 430     248.212 150.953 167.838  1.00  0.250          C  
ATOM   6649  CD2 PHE A 430     246.139 149.905 168.272  1.00  0.250          C  
ATOM   6650  CE1 PHE A 430     247.812 152.043 168.479  1.00  0.250          C  
ATOM   6651  CE2 PHE A 430     245.731 151.046 168.929  1.00  0.250          C  
ATOM   6652  CZ  PHE A 430     246.587 152.109 169.024  1.00  0.250          C  
ATOM   6653  H   PHE A 430     249.004 146.393 166.111  1.00  0.180          H  
ATOM   6654  HA  PHE A 430     249.948 148.890 167.388  1.00  0.230          H  
ATOM   6655 1HB  PHE A 430     247.959 148.912 165.908  1.00  0.300          H  
ATOM   6656 2HB  PHE A 430     247.116 147.870 167.037  1.00  0.300          H  
ATOM   6657  HD1 PHE A 430     249.209 150.951 167.417  1.00  0.300          H  
ATOM   6658  HD2 PHE A 430     245.466 149.048 168.182  1.00  0.300          H  
ATOM   6659  HE1 PHE A 430     248.485 152.871 168.557  1.00  0.300          H  
ATOM   6660  HE2 PHE A 430     244.736 151.105 169.369  1.00  0.300          H  
ATOM   6661  HZ  PHE A 430     246.294 153.005 169.528  1.00  0.300          H  
ATOM   6662  N   LEU A 431     249.836 148.374 169.795  1.00  0.270          N  
ATOM   6663  CA  LEU A 431     249.913 148.050 171.223  1.00  0.320          C  
ATOM   6664  C   LEU A 431     248.845 148.722 172.084  1.00  0.370          C  
ATOM   6665  O   LEU A 431     248.800 148.515 173.298  1.00  0.410          O  
ATOM   6666  CB  LEU A 431     251.268 148.496 171.785  1.00  0.430          C  
ATOM   6667  CG  LEU A 431     252.542 147.865 171.205  1.00  0.430          C  
ATOM   6668  CD1 LEU A 431     253.711 148.586 171.810  1.00  0.430          C  
ATOM   6669  CD2 LEU A 431     252.620 146.368 171.541  1.00  0.430          C  
ATOM   6670  H   LEU A 431     250.361 149.196 169.480  1.00  0.320          H  
ATOM   6671  HA  LEU A 431     249.796 146.975 171.331  1.00  0.380          H  
ATOM   6672 1HB  LEU A 431     251.342 149.572 171.643  1.00  0.510          H  
ATOM   6673 2HB  LEU A 431     251.269 148.302 172.859  1.00  0.510          H  
ATOM   6674  HG  LEU A 431     252.566 148.002 170.119  1.00  0.510          H  
ATOM   6675 1HD1 LEU A 431     254.624 148.183 171.420  1.00  0.510          H  
ATOM   6676 2HD1 LEU A 431     253.645 149.641 171.560  1.00  0.510          H  
ATOM   6677 3HD1 LEU A 431     253.695 148.466 172.890  1.00  0.510          H  
ATOM   6678 1HD2 LEU A 431     253.540 145.950 171.139  1.00  0.510          H  
ATOM   6679 2HD2 LEU A 431     252.607 146.236 172.626  1.00  0.510          H  
ATOM   6680 3HD2 LEU A 431     251.774 145.845 171.100  1.00  0.510          H  
ATOM   6681  N   GLY A 432     248.005 149.536 171.481  1.00  0.370          N  
ATOM   6682  CA  GLY A 432     246.990 150.259 172.227  1.00  0.410          C  
ATOM   6683  C   GLY A 432     247.361 151.722 172.460  1.00  0.360          C  
ATOM   6684  O   GLY A 432     248.384 152.230 171.970  1.00  0.280          O  
ATOM   6685  H   GLY A 432     248.077 149.655 170.476  1.00  0.440          H  
ATOM   6686 1HA  GLY A 432     246.044 150.203 171.691  1.00  0.490          H  
ATOM   6687 2HA  GLY A 432     246.829 149.770 173.187  1.00  0.490          H  
ATOM   6688  N   ILE A 433     246.489 152.411 173.204  1.00  0.430          N  
ATOM   6689  CA  ILE A 433     246.630 153.843 173.422  1.00  0.370          C  
ATOM   6690  C   ILE A 433     246.947 154.185 174.881  1.00  0.360          C  
ATOM   6691  O   ILE A 433     246.188 153.825 175.785  1.00  0.560          O  
ATOM   6692  CB  ILE A 433     245.325 154.553 173.014  1.00  0.540          C  
ATOM   6693  CG1 ILE A 433     245.015 154.231 171.553  1.00  0.540          C  
ATOM   6694  CG2 ILE A 433     245.501 156.063 173.178  1.00  0.540          C  
ATOM   6695  CD1 ILE A 433     243.643 154.615 171.086  1.00  0.540          C  
ATOM   6696  H   ILE A 433     245.702 151.926 173.610  1.00  0.520          H  
ATOM   6697  HA  ILE A 433     247.427 154.195 172.793  1.00  0.440          H  
ATOM   6698  HB  ILE A 433     244.500 154.205 173.632  1.00  0.650          H  
ATOM   6699 1HG1 ILE A 433     245.752 154.731 170.928  1.00  0.650          H  
ATOM   6700 2HG1 ILE A 433     245.100 153.168 171.413  1.00  0.650          H  
ATOM   6701 1HG2 ILE A 433     244.599 156.580 172.892  1.00  0.650          H  
ATOM   6702 2HG2 ILE A 433     245.722 156.308 174.218  1.00  0.650          H  
ATOM   6703 3HG2 ILE A 433     246.328 156.403 172.547  1.00  0.650          H  
ATOM   6704 1HD1 ILE A 433     243.528 154.320 170.046  1.00  0.650          H  
ATOM   6705 2HD1 ILE A 433     242.898 154.097 171.689  1.00  0.650          H  
ATOM   6706 3HD1 ILE A 433     243.491 155.683 171.168  1.00  0.650          H  
ATOM   6707  N   LEU A 434     248.055 154.889 175.110  1.00  0.200          N  
ATOM   6708  CA  LEU A 434     248.416 155.267 176.475  1.00  0.220          C  
ATOM   6709  C   LEU A 434     247.708 156.566 176.887  1.00  0.200          C  
ATOM   6710  O   LEU A 434     247.566 157.481 176.064  1.00  0.180          O  
ATOM   6711  CB  LEU A 434     249.933 155.448 176.646  1.00  0.300          C  
ATOM   6712  CG  LEU A 434     250.833 154.216 176.433  1.00  0.300          C  
ATOM   6713  CD1 LEU A 434     252.291 154.677 176.556  1.00  0.300          C  
ATOM   6714  CD2 LEU A 434     250.505 153.107 177.492  1.00  0.300          C  
ATOM   6715  H   LEU A 434     248.620 155.150 174.293  1.00  0.240          H  
ATOM   6716  HA  LEU A 434     248.102 154.456 177.102  1.00  0.260          H  
ATOM   6717 1HB  LEU A 434     250.255 156.200 175.945  1.00  0.360          H  
ATOM   6718 2HB  LEU A 434     250.131 155.829 177.643  1.00  0.360          H  
ATOM   6719  HG  LEU A 434     250.684 153.816 175.425  1.00  0.360          H  
ATOM   6720 1HD1 LEU A 434     252.952 153.825 176.393  1.00  0.360          H  
ATOM   6721 2HD1 LEU A 434     252.496 155.442 175.802  1.00  0.360          H  
ATOM   6722 3HD1 LEU A 434     252.464 155.088 177.549  1.00  0.360          H  
ATOM   6723 1HD2 LEU A 434     251.165 152.252 177.336  1.00  0.360          H  
ATOM   6724 2HD2 LEU A 434     250.656 153.495 178.492  1.00  0.360          H  
ATOM   6725 3HD2 LEU A 434     249.477 152.771 177.395  1.00  0.360          H  
ATOM   6726  N   PRO A 435     247.357 156.731 178.187  1.00  0.350          N  
ATOM   6727  CA  PRO A 435     246.725 157.909 178.760  1.00  0.370          C  
ATOM   6728  C   PRO A 435     247.553 159.170 178.512  1.00  0.280          C  
ATOM   6729  O   PRO A 435     248.775 159.095 178.538  1.00  0.280          O  
ATOM   6730  CB  PRO A 435     246.730 157.595 180.264  1.00  0.550          C  
ATOM   6731  CG  PRO A 435     246.725 156.099 180.348  1.00  0.550          C  
ATOM   6732  CD  PRO A 435     247.561 155.631 179.185  1.00  0.550          C  
ATOM   6733  HA  PRO A 435     245.707 157.956 178.377  1.00  0.440          H  
ATOM   6734 1HB  PRO A 435     247.621 158.045 180.743  1.00  0.670          H  
ATOM   6735 2HB  PRO A 435     245.849 158.047 180.745  1.00  0.670          H  
ATOM   6736 1HG  PRO A 435     247.136 155.777 181.319  1.00  0.670          H  
ATOM   6737 2HG  PRO A 435     245.695 155.715 180.301  1.00  0.670          H  
ATOM   6738 1HD  PRO A 435     248.620 155.528 179.468  1.00  0.670          H  
ATOM   6739 2HD  PRO A 435     247.101 154.679 178.878  1.00  0.670          H  
ATOM   6740  N   PRO A 436     246.912 160.333 178.287  1.00  0.270          N  
ATOM   6741  CA  PRO A 436     247.528 161.634 178.078  1.00  0.260          C  
ATOM   6742  C   PRO A 436     248.681 161.985 179.007  1.00  0.240          C  
ATOM   6743  O   PRO A 436     249.626 162.655 178.579  1.00  0.320          O  
ATOM   6744  CB  PRO A 436     246.337 162.577 178.294  1.00  0.390          C  
ATOM   6745  CG  PRO A 436     245.151 161.783 177.813  1.00  0.390          C  
ATOM   6746  CD  PRO A 436     245.424 160.368 178.245  1.00  0.390          C  
ATOM   6747  HA  PRO A 436     247.894 161.648 177.054  1.00  0.310          H  
ATOM   6748 1HB  PRO A 436     246.268 162.877 179.345  1.00  0.470          H  
ATOM   6749 2HB  PRO A 436     246.488 163.497 177.702  1.00  0.470          H  
ATOM   6750 1HG  PRO A 436     244.218 162.195 178.226  1.00  0.470          H  
ATOM   6751 2HG  PRO A 436     245.082 161.880 176.712  1.00  0.470          H  
ATOM   6752 1HD  PRO A 436     244.981 160.149 179.228  1.00  0.470          H  
ATOM   6753 2HD  PRO A 436     245.034 159.723 177.440  1.00  0.470          H  
ATOM   6754  N   THR A 437     248.587 161.592 180.282  1.00  0.180          N  
ATOM   6755  CA  THR A 437     249.651 161.891 181.221  1.00  0.170          C  
ATOM   6756  C   THR A 437     250.353 160.635 181.692  1.00  0.150          C  
ATOM   6757  O   THR A 437     249.748 159.780 182.346  1.00  0.100          O  
ATOM   6758  CB  THR A 437     249.122 162.662 182.451  1.00  0.240          C  
ATOM   6759  OG1 THR A 437     248.552 163.906 182.030  1.00  0.240          O  
ATOM   6760  CG2 THR A 437     250.271 162.946 183.432  1.00  0.240          C  
ATOM   6761  H   THR A 437     247.792 161.074 180.624  1.00  0.220          H  
ATOM   6762  HA  THR A 437     250.388 162.517 180.730  1.00  0.200          H  
ATOM   6763  HB  THR A 437     248.356 162.072 182.953  1.00  0.290          H  
ATOM   6764  HG1 THR A 437     247.758 163.733 181.524  1.00  0.290          H  
ATOM   6765 1HG2 THR A 437     249.886 163.496 184.290  1.00  0.290          H  
ATOM   6766 2HG2 THR A 437     250.711 162.014 183.779  1.00  0.290          H  
ATOM   6767 3HG2 THR A 437     251.032 163.541 182.931  1.00  0.290          H  
ATOM   6768  N   VAL A 438     251.639 160.553 181.391  1.00  0.200          N  
ATOM   6769  CA  VAL A 438     252.458 159.431 181.816  1.00  0.220          C  
ATOM   6770  C   VAL A 438     253.668 159.938 182.565  1.00  0.190          C  
ATOM   6771  O   VAL A 438     254.420 160.753 182.041  1.00  0.170          O  
ATOM   6772  CB  VAL A 438     252.900 158.536 180.647  1.00  0.300          C  
ATOM   6773  CG1 VAL A 438     253.790 157.432 181.189  1.00  0.300          C  
ATOM   6774  CG2 VAL A 438     251.667 157.948 179.934  1.00  0.300          C  
ATOM   6775  H   VAL A 438     252.046 161.310 180.849  1.00  0.240          H  
ATOM   6776  HA  VAL A 438     251.883 158.819 182.494  1.00  0.260          H  
ATOM   6777  HB  VAL A 438     253.465 159.095 179.957  1.00  0.360          H  
ATOM   6778 1HG1 VAL A 438     254.091 156.796 180.386  1.00  0.360          H  
ATOM   6779 2HG1 VAL A 438     254.679 157.845 181.654  1.00  0.360          H  
ATOM   6780 3HG1 VAL A 438     253.238 156.856 181.922  1.00  0.360          H  
ATOM   6781 1HG2 VAL A 438     251.988 157.310 179.112  1.00  0.360          H  
ATOM   6782 2HG2 VAL A 438     251.079 157.362 180.640  1.00  0.360          H  
ATOM   6783 3HG2 VAL A 438     251.051 158.756 179.541  1.00  0.360          H  
ATOM   6784  N   ARG A 439     253.862 159.444 183.779  1.00  0.190          N  
ATOM   6785  CA  ARG A 439     254.993 159.874 184.587  1.00  0.150          C  
ATOM   6786  C   ARG A 439     255.927 158.725 184.983  1.00  0.140          C  
ATOM   6787  O   ARG A 439     256.789 158.904 185.842  1.00  0.190          O  
ATOM   6788  CB  ARG A 439     254.496 160.583 185.842  1.00  0.230          C  
ATOM   6789  CG  ARG A 439     253.582 161.802 185.616  1.00  0.230          C  
ATOM   6790  CD  ARG A 439     254.281 162.937 184.955  1.00  0.230          C  
ATOM   6791  NE  ARG A 439     253.402 164.072 184.739  1.00  0.230          N  
ATOM   6792  CZ  ARG A 439     253.107 165.035 185.640  1.00  0.230          C  
ATOM   6793  NH1 ARG A 439     253.615 165.004 186.855  1.00  0.230          N  
ATOM   6794  NH2 ARG A 439     252.295 166.022 185.294  1.00  0.230          N  
ATOM   6795  H   ARG A 439     253.197 158.764 184.148  1.00  0.230          H  
ATOM   6796  HA  ARG A 439     255.581 160.575 184.005  1.00  0.180          H  
ATOM   6797 1HB  ARG A 439     253.929 159.895 186.429  1.00  0.270          H  
ATOM   6798 2HB  ARG A 439     255.346 160.906 186.445  1.00  0.270          H  
ATOM   6799 1HG  ARG A 439     252.748 161.510 184.987  1.00  0.270          H  
ATOM   6800 2HG  ARG A 439     253.202 162.140 186.577  1.00  0.270          H  
ATOM   6801 1HD  ARG A 439     255.134 163.256 185.548  1.00  0.270          H  
ATOM   6802 2HD  ARG A 439     254.628 162.623 183.976  1.00  0.270          H  
ATOM   6803  HE  ARG A 439     252.990 164.158 183.817  1.00  0.270          H  
ATOM   6804 1HH1 ARG A 439     254.232 164.257 187.132  1.00  0.270          H  
ATOM   6805 2HH1 ARG A 439     253.385 165.732 187.517  1.00  0.270          H  
ATOM   6806 1HH2 ARG A 439     251.904 166.056 184.361  1.00  0.270          H  
ATOM   6807 2HH2 ARG A 439     252.068 166.747 185.957  1.00  0.270          H  
ATOM   6808  N   GLU A 440     255.706 157.533 184.411  1.00  0.150          N  
ATOM   6809  CA  GLU A 440     256.541 156.354 184.686  1.00  0.130          C  
ATOM   6810  C   GLU A 440     256.448 155.270 183.604  1.00  0.130          C  
ATOM   6811  O   GLU A 440     255.341 154.824 183.281  1.00  0.130          O  
ATOM   6812  CB  GLU A 440     256.120 155.718 186.024  1.00  0.190          C  
ATOM   6813  CG  GLU A 440     256.916 154.451 186.463  1.00  0.190          C  
ATOM   6814  CD  GLU A 440     256.421 153.887 187.795  1.00  0.190          C  
ATOM   6815  OE1 GLU A 440     256.615 154.521 188.808  1.00  0.190          O  
ATOM   6816  OE2 GLU A 440     255.824 152.838 187.793  1.00  0.190          O  
ATOM   6817  H   GLU A 440     254.975 157.472 183.717  1.00  0.180          H  
ATOM   6818  HA  GLU A 440     257.583 156.677 184.754  1.00  0.160          H  
ATOM   6819 1HB  GLU A 440     256.240 156.456 186.819  1.00  0.230          H  
ATOM   6820 2HB  GLU A 440     255.069 155.455 185.983  1.00  0.230          H  
ATOM   6821 1HG  GLU A 440     256.820 153.674 185.703  1.00  0.230          H  
ATOM   6822 2HG  GLU A 440     257.977 154.707 186.546  1.00  0.230          H  
ATOM   6823  N   PHE A 441     257.605 154.757 183.135  1.00  0.120          N  
ATOM   6824  CA  PHE A 441     257.619 153.586 182.223  1.00  0.150          C  
ATOM   6825  C   PHE A 441     258.504 152.469 182.756  1.00  0.140          C  
ATOM   6826  O   PHE A 441     259.706 152.479 182.523  1.00  0.130          O  
ATOM   6827  CB  PHE A 441     258.135 153.904 180.823  1.00  0.200          C  
ATOM   6828  CG  PHE A 441     257.326 154.806 180.001  1.00  0.200          C  
ATOM   6829  CD1 PHE A 441     257.509 156.159 180.035  1.00  0.200          C  
ATOM   6830  CD2 PHE A 441     256.384 154.276 179.137  1.00  0.200          C  
ATOM   6831  CE1 PHE A 441     256.771 156.962 179.226  1.00  0.200          C  
ATOM   6832  CE2 PHE A 441     255.642 155.083 178.327  1.00  0.200          C  
ATOM   6833  CZ  PHE A 441     255.836 156.427 178.365  1.00  0.200          C  
ATOM   6834  H   PHE A 441     258.498 155.190 183.417  1.00  0.140          H  
ATOM   6835  HA  PHE A 441     256.603 153.195 182.141  1.00  0.180          H  
ATOM   6836 1HB  PHE A 441     259.136 154.327 180.903  1.00  0.240          H  
ATOM   6837 2HB  PHE A 441     258.230 152.967 180.282  1.00  0.240          H  
ATOM   6838  HD1 PHE A 441     258.254 156.588 180.709  1.00  0.240          H  
ATOM   6839  HD2 PHE A 441     256.245 153.195 179.102  1.00  0.240          H  
ATOM   6840  HE1 PHE A 441     256.929 158.012 179.261  1.00  0.240          H  
ATOM   6841  HE2 PHE A 441     254.912 154.655 177.651  1.00  0.240          H  
ATOM   6842  HZ  PHE A 441     255.255 157.071 177.721  1.00  0.240          H  
ATOM   6843  N   ALA A 442     257.933 151.490 183.436  1.00  0.140          N  
ATOM   6844  CA  ALA A 442     258.789 150.473 184.034  1.00  0.140          C  
ATOM   6845  C   ALA A 442     258.851 149.216 183.171  1.00  0.110          C  
ATOM   6846  O   ALA A 442     257.831 148.669 182.731  1.00  0.110          O  
ATOM   6847  CB  ALA A 442     258.322 150.131 185.440  1.00  0.200          C  
ATOM   6848  H   ALA A 442     256.916 151.455 183.523  1.00  0.170          H  
ATOM   6849  HA  ALA A 442     259.795 150.882 184.102  1.00  0.170          H  
ATOM   6850 1HB  ALA A 442     259.001 149.403 185.872  1.00  0.240          H  
ATOM   6851 2HB  ALA A 442     258.322 151.041 186.050  1.00  0.240          H  
ATOM   6852 3HB  ALA A 442     257.334 149.724 185.408  1.00  0.240          H  
ATOM   6853  N   PHE A 443     260.068 148.730 182.964  1.00  0.100          N  
ATOM   6854  CA  PHE A 443     260.306 147.519 182.178  1.00  0.090          C  
ATOM   6855  C   PHE A 443     260.883 146.402 183.027  1.00  0.120          C  
ATOM   6856  O   PHE A 443     261.986 146.522 183.581  1.00  0.170          O  
ATOM   6857  CB  PHE A 443     261.239 147.811 180.996  1.00  0.130          C  
ATOM   6858  CG  PHE A 443     260.626 148.712 179.958  1.00  0.130          C  
ATOM   6859  CD1 PHE A 443     260.683 150.085 180.073  1.00  0.130          C  
ATOM   6860  CD2 PHE A 443     259.986 148.175 178.868  1.00  0.130          C  
ATOM   6861  CE1 PHE A 443     260.121 150.904 179.131  1.00  0.130          C  
ATOM   6862  CE2 PHE A 443     259.405 148.988 177.919  1.00  0.130          C  
ATOM   6863  CZ  PHE A 443     259.476 150.359 178.050  1.00  0.130          C  
ATOM   6864  H   PHE A 443     260.856 149.237 183.378  1.00  0.120          H  
ATOM   6865  HA  PHE A 443     259.350 147.172 181.777  1.00  0.110          H  
ATOM   6866 1HB  PHE A 443     262.151 148.280 181.363  1.00  0.160          H  
ATOM   6867 2HB  PHE A 443     261.518 146.872 180.518  1.00  0.160          H  
ATOM   6868  HD1 PHE A 443     261.172 150.520 180.929  1.00  0.160          H  
ATOM   6869  HD2 PHE A 443     259.934 147.090 178.764  1.00  0.160          H  
ATOM   6870  HE1 PHE A 443     260.183 151.988 179.253  1.00  0.160          H  
ATOM   6871  HE2 PHE A 443     258.890 148.545 177.067  1.00  0.160          H  
ATOM   6872  HZ  PHE A 443     259.021 151.007 177.304  1.00  0.160          H  
ATOM   6873  N   GLY A 444     260.128 145.317 183.165  1.00  0.090          N  
ATOM   6874  CA  GLY A 444     260.588 144.200 183.979  1.00  0.090          C  
ATOM   6875  C   GLY A 444     261.491 143.284 183.167  1.00  0.090          C  
ATOM   6876  O   GLY A 444     261.335 143.152 181.952  1.00  0.110          O  
ATOM   6877  H   GLY A 444     259.216 145.267 182.691  1.00  0.110          H  
ATOM   6878 1HA  GLY A 444     261.126 144.569 184.852  1.00  0.110          H  
ATOM   6879 2HA  GLY A 444     259.726 143.639 184.342  1.00  0.110          H  
ATOM   6880  N   ARG A 445     262.373 142.544 183.840  1.00  0.090          N  
ATOM   6881  CA  ARG A 445     263.242 141.597 183.154  1.00  0.120          C  
ATOM   6882  C   ARG A 445     262.454 140.508 182.451  1.00  0.170          C  
ATOM   6883  O   ARG A 445     262.879 139.988 181.424  1.00  0.200          O  
ATOM   6884  CB  ARG A 445     264.184 140.905 184.139  1.00  0.160          C  
ATOM   6885  CG  ARG A 445     263.482 139.911 185.123  1.00  0.160          C  
ATOM   6886  CD  ARG A 445     264.388 139.375 186.166  1.00  0.160          C  
ATOM   6887  NE  ARG A 445     265.401 138.496 185.625  1.00  0.160          N  
ATOM   6888  CZ  ARG A 445     266.484 138.062 186.306  1.00  0.160          C  
ATOM   6889  NH1 ARG A 445     266.693 138.438 187.560  1.00  0.160          N  
ATOM   6890  NH2 ARG A 445     267.347 137.249 185.708  1.00  0.160          N  
ATOM   6891  H   ARG A 445     262.513 142.705 184.835  1.00  0.110          H  
ATOM   6892  HA  ARG A 445     263.834 142.143 182.414  1.00  0.140          H  
ATOM   6893 1HB  ARG A 445     264.945 140.357 183.587  1.00  0.190          H  
ATOM   6894 2HB  ARG A 445     264.699 141.657 184.738  1.00  0.190          H  
ATOM   6895 1HG  ARG A 445     262.655 140.413 185.624  1.00  0.190          H  
ATOM   6896 2HG  ARG A 445     263.110 139.046 184.578  1.00  0.190          H  
ATOM   6897 1HD  ARG A 445     264.879 140.176 186.660  1.00  0.190          H  
ATOM   6898 2HD  ARG A 445     263.803 138.815 186.896  1.00  0.190          H  
ATOM   6899  HE  ARG A 445     265.285 138.176 184.673  1.00  0.190          H  
ATOM   6900 1HH1 ARG A 445     266.036 139.077 188.053  1.00  0.190          H  
ATOM   6901 2HH1 ARG A 445     267.504 138.109 188.056  1.00  0.190          H  
ATOM   6902 1HH2 ARG A 445     267.190 136.960 184.751  1.00  0.190          H  
ATOM   6903 2HH2 ARG A 445     268.162 136.919 186.204  1.00  0.190          H  
ATOM   6904  N   ASP A 446     261.259 140.187 182.965  1.00  0.180          N  
ATOM   6905  CA  ASP A 446     260.437 139.125 182.406  1.00  0.200          C  
ATOM   6906  C   ASP A 446     259.592 139.587 181.230  1.00  0.210          C  
ATOM   6907  O   ASP A 446     258.793 138.815 180.701  1.00  0.240          O  
ATOM   6908  CB  ASP A 446     259.551 138.517 183.500  1.00  0.270          C  
ATOM   6909  CG  ASP A 446     258.473 139.469 184.095  1.00  0.270          C  
ATOM   6910  OD1 ASP A 446     258.187 140.533 183.538  1.00  0.270          O  
ATOM   6911  OD2 ASP A 446     257.962 139.129 185.132  1.00  0.270          O  
ATOM   6912  H   ASP A 446     260.930 140.653 183.804  1.00  0.220          H  
ATOM   6913  HA  ASP A 446     261.101 138.340 182.045  1.00  0.240          H  
ATOM   6914 1HB  ASP A 446     259.042 137.643 183.094  1.00  0.330          H  
ATOM   6915 2HB  ASP A 446     260.186 138.167 184.316  1.00  0.330          H  
ATOM   6916  N   GLY A 447     259.790 140.835 180.800  1.00  0.180          N  
ATOM   6917  CA  GLY A 447     259.086 141.397 179.673  1.00  0.180          C  
ATOM   6918  C   GLY A 447     257.855 142.214 180.044  1.00  0.180          C  
ATOM   6919  O   GLY A 447     257.260 142.858 179.178  1.00  0.170          O  
ATOM   6920  H   GLY A 447     260.453 141.444 181.283  1.00  0.220          H  
ATOM   6921 1HA  GLY A 447     259.774 142.021 179.107  1.00  0.220          H  
ATOM   6922 2HA  GLY A 447     258.802 140.588 179.017  1.00  0.220          H  
ATOM   6923  N   SER A 448     257.416 142.184 181.295  1.00  0.170          N  
ATOM   6924  CA  SER A 448     256.230 142.969 181.630  1.00  0.160          C  
ATOM   6925  C   SER A 448     256.483 144.474 181.457  1.00  0.170          C  
ATOM   6926  O   SER A 448     257.514 145.005 181.897  1.00  0.180          O  
ATOM   6927  CB  SER A 448     255.821 142.696 183.057  1.00  0.230          C  
ATOM   6928  OG  SER A 448     255.517 141.347 183.249  1.00  0.230          O  
ATOM   6929  H   SER A 448     257.886 141.611 182.013  1.00  0.200          H  
ATOM   6930  HA  SER A 448     255.417 142.678 180.966  1.00  0.190          H  
ATOM   6931 1HB  SER A 448     256.625 142.986 183.728  1.00  0.270          H  
ATOM   6932 2HB  SER A 448     254.947 143.301 183.288  1.00  0.270          H  
ATOM   6933  HG  SER A 448     256.393 140.925 183.468  1.00  0.270          H  
ATOM   6934  N   VAL A 449     255.512 145.193 180.880  1.00  0.180          N  
ATOM   6935  CA  VAL A 449     255.650 146.639 180.740  1.00  0.200          C  
ATOM   6936  C   VAL A 449     254.503 147.353 181.447  1.00  0.170          C  
ATOM   6937  O   VAL A 449     253.315 147.147 181.131  1.00  0.160          O  
ATOM   6938  CB  VAL A 449     255.711 147.059 179.260  1.00  0.270          C  
ATOM   6939  CG1 VAL A 449     255.870 148.604 179.168  1.00  0.270          C  
ATOM   6940  CG2 VAL A 449     256.855 146.314 178.593  1.00  0.270          C  
ATOM   6941  H   VAL A 449     254.686 144.730 180.493  1.00  0.220          H  
ATOM   6942  HA  VAL A 449     256.582 146.952 181.213  1.00  0.240          H  
ATOM   6943  HB  VAL A 449     254.775 146.800 178.759  1.00  0.330          H  
ATOM   6944 1HG1 VAL A 449     255.915 148.906 178.132  1.00  0.330          H  
ATOM   6945 2HG1 VAL A 449     255.026 149.099 179.643  1.00  0.330          H  
ATOM   6946 3HG1 VAL A 449     256.797 148.903 179.670  1.00  0.330          H  
ATOM   6947 1HG2 VAL A 449     256.931 146.592 177.556  1.00  0.330          H  
ATOM   6948 2HG2 VAL A 449     257.763 146.557 179.103  1.00  0.330          H  
ATOM   6949 3HG2 VAL A 449     256.683 145.246 178.659  1.00  0.330          H  
ATOM   6950  N   PHE A 450     254.891 148.217 182.391  1.00  0.160          N  
ATOM   6951  CA  PHE A 450     253.957 148.965 183.228  1.00  0.140          C  
ATOM   6952  C   PHE A 450     254.025 150.455 182.958  1.00  0.130          C  
ATOM   6953  O   PHE A 450     255.109 151.048 182.913  1.00  0.150          O  
ATOM   6954  CB  PHE A 450     254.293 148.754 184.707  1.00  0.200          C  
ATOM   6955  CG  PHE A 450     254.163 147.358 185.195  1.00  0.200          C  
ATOM   6956  CD1 PHE A 450     255.203 146.463 184.997  1.00  0.200          C  
ATOM   6957  CD2 PHE A 450     253.043 146.933 185.881  1.00  0.200          C  
ATOM   6958  CE1 PHE A 450     255.108 145.180 185.451  1.00  0.200          C  
ATOM   6959  CE2 PHE A 450     252.951 145.642 186.335  1.00  0.200          C  
ATOM   6960  CZ  PHE A 450     253.980 144.764 186.112  1.00  0.200          C  
ATOM   6961  H   PHE A 450     255.903 148.327 182.529  1.00  0.190          H  
ATOM   6962  HA  PHE A 450     252.949 148.626 183.020  1.00  0.170          H  
ATOM   6963 1HB  PHE A 450     255.299 149.073 184.884  1.00  0.240          H  
ATOM   6964 2HB  PHE A 450     253.645 149.386 185.310  1.00  0.240          H  
ATOM   6965  HD1 PHE A 450     256.106 146.791 184.471  1.00  0.240          H  
ATOM   6966  HD2 PHE A 450     252.229 147.628 186.070  1.00  0.240          H  
ATOM   6967  HE1 PHE A 450     255.932 144.493 185.293  1.00  0.240          H  
ATOM   6968  HE2 PHE A 450     252.067 145.314 186.874  1.00  0.240          H  
ATOM   6969  HZ  PHE A 450     253.908 143.741 186.475  1.00  0.240          H  
ATOM   6970  N   VAL A 451     252.867 151.086 182.841  1.00  0.110          N  
ATOM   6971  CA  VAL A 451     252.844 152.528 182.634  1.00  0.130          C  
ATOM   6972  C   VAL A 451     251.995 153.126 183.751  1.00  0.110          C  
ATOM   6973  O   VAL A 451     250.873 152.684 184.008  1.00  0.110          O  
ATOM   6974  CB  VAL A 451     252.361 152.888 181.212  1.00  0.170          C  
ATOM   6975  CG1 VAL A 451     252.365 154.355 181.034  1.00  0.170          C  
ATOM   6976  CG2 VAL A 451     253.281 152.216 180.184  1.00  0.170          C  
ATOM   6977  H   VAL A 451     252.000 150.538 182.903  1.00  0.130          H  
ATOM   6978  HA  VAL A 451     253.854 152.919 182.736  1.00  0.160          H  
ATOM   6979  HB  VAL A 451     251.372 152.570 181.075  1.00  0.210          H  
ATOM   6980 1HG1 VAL A 451     252.035 154.613 180.035  1.00  0.210          H  
ATOM   6981 2HG1 VAL A 451     251.709 154.828 181.760  1.00  0.210          H  
ATOM   6982 3HG1 VAL A 451     253.388 154.687 181.178  1.00  0.210          H  
ATOM   6983 1HG2 VAL A 451     252.960 152.468 179.179  1.00  0.210          H  
ATOM   6984 2HG2 VAL A 451     254.296 152.568 180.342  1.00  0.210          H  
ATOM   6985 3HG2 VAL A 451     253.247 151.136 180.309  1.00  0.210          H  
ATOM   6986  N   ASN A 452     252.584 154.062 184.487  1.00  0.120          N  
ATOM   6987  CA  ASN A 452     251.946 154.669 185.664  1.00  0.140          C  
ATOM   6988  C   ASN A 452     251.467 153.600 186.654  1.00  0.160          C  
ATOM   6989  O   ASN A 452     250.387 153.712 187.238  1.00  0.180          O  
ATOM   6990  CB  ASN A 452     250.781 155.569 185.305  1.00  0.190          C  
ATOM   6991  CG  ASN A 452     251.150 156.812 184.585  1.00  0.190          C  
ATOM   6992  OD1 ASN A 452     252.270 157.346 184.738  1.00  0.190          O  
ATOM   6993  ND2 ASN A 452     250.188 157.301 183.826  1.00  0.190          N  
ATOM   6994  H   ASN A 452     253.517 154.374 184.186  1.00  0.140          H  
ATOM   6995  HA  ASN A 452     252.689 155.270 186.182  1.00  0.170          H  
ATOM   6996 1HB  ASN A 452     250.066 155.016 184.698  1.00  0.230          H  
ATOM   6997 2HB  ASN A 452     250.264 155.854 186.220  1.00  0.230          H  
ATOM   6998 1HD2 ASN A 452     250.269 158.180 183.313  1.00  0.230          H  
ATOM   6999 2HD2 ASN A 452     249.317 156.819 183.773  1.00  0.230          H  
ATOM   7000  N   GLY A 453     252.265 152.547 186.812  1.00  0.170          N  
ATOM   7001  CA  GLY A 453     251.999 151.448 187.728  1.00  0.190          C  
ATOM   7002  C   GLY A 453     251.121 150.320 187.174  1.00  0.150          C  
ATOM   7003  O   GLY A 453     251.032 149.251 187.786  1.00  0.150          O  
ATOM   7004  H   GLY A 453     253.135 152.529 186.298  1.00  0.200          H  
ATOM   7005 1HA  GLY A 453     252.951 151.034 188.066  1.00  0.230          H  
ATOM   7006 2HA  GLY A 453     251.520 151.850 188.617  1.00  0.230          H  
ATOM   7007  N   TYR A 454     250.520 150.477 185.992  1.00  0.120          N  
ATOM   7008  CA  TYR A 454     249.627 149.413 185.544  1.00  0.080          C  
ATOM   7009  C   TYR A 454     250.141 148.643 184.337  1.00  0.110          C  
ATOM   7010  O   TYR A 454     250.597 149.221 183.347  1.00  0.130          O  
ATOM   7011  CB  TYR A 454     248.240 149.989 185.273  1.00  0.130          C  
ATOM   7012  CG  TYR A 454     247.253 148.941 184.909  1.00  0.130          C  
ATOM   7013  CD1 TYR A 454     246.721 148.139 185.930  1.00  0.130          C  
ATOM   7014  CD2 TYR A 454     246.875 148.752 183.593  1.00  0.130          C  
ATOM   7015  CE1 TYR A 454     245.823 147.150 185.628  1.00  0.130          C  
ATOM   7016  CE2 TYR A 454     245.970 147.759 183.290  1.00  0.130          C  
ATOM   7017  CZ  TYR A 454     245.444 146.956 184.302  1.00  0.130          C  
ATOM   7018  OH  TYR A 454     244.539 145.963 183.993  1.00  0.130          O  
ATOM   7019  H   TYR A 454     250.625 151.338 185.446  1.00  0.140          H  
ATOM   7020  HA  TYR A 454     249.520 148.692 186.350  1.00  0.100          H  
ATOM   7021 1HB  TYR A 454     247.880 150.512 186.160  1.00  0.150          H  
ATOM   7022 2HB  TYR A 454     248.299 150.712 184.458  1.00  0.150          H  
ATOM   7023  HD1 TYR A 454     247.029 148.296 186.967  1.00  0.150          H  
ATOM   7024  HD2 TYR A 454     247.294 149.371 182.802  1.00  0.150          H  
ATOM   7025  HE1 TYR A 454     245.413 146.521 186.420  1.00  0.150          H  
ATOM   7026  HE2 TYR A 454     245.673 147.598 182.254  1.00  0.150          H  
ATOM   7027  HH  TYR A 454     244.301 145.485 184.794  1.00  0.150          H  
ATOM   7028  N   LYS A 455     250.121 147.318 184.431  1.00  0.140          N  
ATOM   7029  CA  LYS A 455     250.597 146.513 183.311  1.00  0.180          C  
ATOM   7030  C   LYS A 455     249.756 146.743 182.062  1.00  0.290          C  
ATOM   7031  O   LYS A 455     248.555 146.482 182.063  1.00  0.460          O  
ATOM   7032  CB  LYS A 455     250.577 145.030 183.668  1.00  0.240          C  
ATOM   7033  CG  LYS A 455     251.206 144.091 182.633  1.00  0.240          C  
ATOM   7034  CD  LYS A 455     251.240 142.662 183.184  1.00  0.240          C  
ATOM   7035  CE  LYS A 455     251.818 141.659 182.203  1.00  0.240          C  
ATOM   7036  NZ  LYS A 455     251.872 140.274 182.806  1.00  0.240          N  
ATOM   7037  H   LYS A 455     249.800 146.887 185.308  1.00  0.170          H  
ATOM   7038  HA  LYS A 455     251.622 146.796 183.084  1.00  0.220          H  
ATOM   7039 1HB  LYS A 455     251.064 144.873 184.600  1.00  0.280          H  
ATOM   7040 2HB  LYS A 455     249.541 144.719 183.793  1.00  0.280          H  
ATOM   7041 1HG  LYS A 455     250.627 144.111 181.704  1.00  0.280          H  
ATOM   7042 2HG  LYS A 455     252.227 144.423 182.412  1.00  0.280          H  
ATOM   7043 1HD  LYS A 455     251.837 142.641 184.099  1.00  0.280          H  
ATOM   7044 2HD  LYS A 455     250.227 142.351 183.426  1.00  0.280          H  
ATOM   7045 1HE  LYS A 455     251.191 141.634 181.313  1.00  0.280          H  
ATOM   7046 2HE  LYS A 455     252.827 141.966 181.917  1.00  0.280          H  
ATOM   7047 1HZ  LYS A 455     252.245 139.605 182.141  1.00  0.280          H  
ATOM   7048 2HZ  LYS A 455     252.462 140.289 183.631  1.00  0.280          H  
ATOM   7049 3HZ  LYS A 455     250.944 139.981 183.078  1.00  0.280          H  
ATOM   7050  N   TYR A 456     250.404 147.132 180.971  1.00  0.230          N  
ATOM   7051  CA  TYR A 456     249.698 147.325 179.704  1.00  0.400          C  
ATOM   7052  C   TYR A 456     249.963 146.201 178.735  1.00  0.400          C  
ATOM   7053  O   TYR A 456     249.080 145.817 177.968  1.00  0.450          O  
ATOM   7054  CB  TYR A 456     249.966 148.694 179.075  1.00  0.490          C  
ATOM   7055  CG  TYR A 456     249.172 149.797 179.736  1.00  0.490          C  
ATOM   7056  CD1 TYR A 456     249.655 150.505 180.786  1.00  0.490          C  
ATOM   7057  CD2 TYR A 456     247.910 150.084 179.236  1.00  0.490          C  
ATOM   7058  CE1 TYR A 456     248.881 151.502 181.363  1.00  0.490          C  
ATOM   7059  CE2 TYR A 456     247.146 151.072 179.799  1.00  0.490          C  
ATOM   7060  CZ  TYR A 456     247.627 151.778 180.862  1.00  0.490          C  
ATOM   7061  OH  TYR A 456     246.858 152.760 181.432  1.00  0.490          O  
ATOM   7062  H   TYR A 456     251.412 147.290 181.044  1.00  0.280          H  
ATOM   7063  HA  TYR A 456     248.630 147.300 179.916  1.00  0.480          H  
ATOM   7064 1HB  TYR A 456     251.031 148.934 179.158  1.00  0.590          H  
ATOM   7065 2HB  TYR A 456     249.710 148.669 178.018  1.00  0.590          H  
ATOM   7066  HD1 TYR A 456     250.642 150.283 181.176  1.00  0.590          H  
ATOM   7067  HD2 TYR A 456     247.523 149.518 178.389  1.00  0.590          H  
ATOM   7068  HE1 TYR A 456     249.265 152.062 182.212  1.00  0.590          H  
ATOM   7069  HE2 TYR A 456     246.154 151.290 179.401  1.00  0.590          H  
ATOM   7070  HH  TYR A 456     247.322 153.133 182.186  1.00  0.590          H  
ATOM   7071  N   PHE A 457     251.177 145.685 178.736  1.00  0.350          N  
ATOM   7072  CA  PHE A 457     251.507 144.612 177.806  1.00  0.340          C  
ATOM   7073  C   PHE A 457     252.703 143.833 178.287  1.00  0.350          C  
ATOM   7074  O   PHE A 457     253.344 144.222 179.270  1.00  0.420          O  
ATOM   7075  CB  PHE A 457     251.705 145.132 176.368  1.00  0.480          C  
ATOM   7076  CG  PHE A 457     252.814 146.120 176.135  1.00  0.480          C  
ATOM   7077  CD1 PHE A 457     254.072 145.709 175.713  1.00  0.480          C  
ATOM   7078  CD2 PHE A 457     252.587 147.471 176.311  1.00  0.480          C  
ATOM   7079  CE1 PHE A 457     255.057 146.636 175.476  1.00  0.480          C  
ATOM   7080  CE2 PHE A 457     253.575 148.390 176.079  1.00  0.480          C  
ATOM   7081  CZ  PHE A 457     254.813 147.969 175.657  1.00  0.480          C  
ATOM   7082  H   PHE A 457     251.872 146.047 179.397  1.00  0.420          H  
ATOM   7083  HA  PHE A 457     250.664 143.919 177.775  1.00  0.410          H  
ATOM   7084 1HB  PHE A 457     251.884 144.283 175.714  1.00  0.580          H  
ATOM   7085 2HB  PHE A 457     250.776 145.592 176.026  1.00  0.580          H  
ATOM   7086  HD1 PHE A 457     254.275 144.644 175.563  1.00  0.580          H  
ATOM   7087  HD2 PHE A 457     251.602 147.802 176.636  1.00  0.580          H  
ATOM   7088  HE1 PHE A 457     256.033 146.316 175.146  1.00  0.580          H  
ATOM   7089  HE2 PHE A 457     253.379 149.453 176.224  1.00  0.580          H  
ATOM   7090  HZ  PHE A 457     255.599 148.697 175.470  1.00  0.580          H  
ATOM   7091  N   SER A 458     252.994 142.718 177.620  1.00  0.320          N  
ATOM   7092  CA  SER A 458     254.202 141.990 177.949  1.00  0.350          C  
ATOM   7093  C   SER A 458     254.934 141.543 176.699  1.00  0.450          C  
ATOM   7094  O   SER A 458     254.342 141.188 175.672  1.00  0.700          O  
ATOM   7095  CB  SER A 458     253.899 140.789 178.808  1.00  0.480          C  
ATOM   7096  OG  SER A 458     253.105 139.859 178.125  1.00  0.480          O  
ATOM   7097  H   SER A 458     252.409 142.391 176.863  1.00  0.380          H  
ATOM   7098  HA  SER A 458     254.868 142.654 178.499  1.00  0.420          H  
ATOM   7099 1HB  SER A 458     254.840 140.320 179.108  1.00  0.570          H  
ATOM   7100 2HB  SER A 458     253.396 141.110 179.707  1.00  0.570          H  
ATOM   7101  HG  SER A 458     253.017 139.117 178.719  1.00  0.570          H  
ATOM   7102  N   LEU A 459     256.248 141.588 176.824  1.00  0.260          N  
ATOM   7103  CA  LEU A 459     257.258 141.221 175.851  1.00  0.340          C  
ATOM   7104  C   LEU A 459     258.007 139.949 176.292  1.00  0.300          C  
ATOM   7105  O   LEU A 459     257.692 139.390 177.342  1.00  0.290          O  
ATOM   7106  CB  LEU A 459     258.247 142.407 175.731  1.00  0.440          C  
ATOM   7107  CG  LEU A 459     257.669 143.800 175.341  1.00  0.440          C  
ATOM   7108  CD1 LEU A 459     258.797 144.863 175.427  1.00  0.440          C  
ATOM   7109  CD2 LEU A 459     257.107 143.745 173.918  1.00  0.440          C  
ATOM   7110  H   LEU A 459     256.599 141.947 177.715  1.00  0.310          H  
ATOM   7111  HA  LEU A 459     256.754 141.041 174.909  1.00  0.410          H  
ATOM   7112 1HB  LEU A 459     258.753 142.517 176.691  1.00  0.530          H  
ATOM   7113 2HB  LEU A 459     258.976 142.185 175.011  1.00  0.530          H  
ATOM   7114  HG  LEU A 459     256.877 144.078 176.042  1.00  0.530          H  
ATOM   7115 1HD1 LEU A 459     258.406 145.843 175.164  1.00  0.530          H  
ATOM   7116 2HD1 LEU A 459     259.183 144.898 176.440  1.00  0.530          H  
ATOM   7117 3HD1 LEU A 459     259.603 144.609 174.744  1.00  0.530          H  
ATOM   7118 1HD2 LEU A 459     256.707 144.712 173.637  1.00  0.530          H  
ATOM   7119 2HD2 LEU A 459     257.905 143.475 173.228  1.00  0.530          H  
ATOM   7120 3HD2 LEU A 459     256.309 143.008 173.861  1.00  0.530          H  
ATOM   7121  N   PRO A 460     258.857 139.347 175.439  1.00  0.290          N  
ATOM   7122  CA  PRO A 460     259.805 138.294 175.784  1.00  0.290          C  
ATOM   7123  C   PRO A 460     260.789 138.870 176.822  1.00  0.260          C  
ATOM   7124  O   PRO A 460     260.850 140.092 176.954  1.00  0.280          O  
ATOM   7125  CB  PRO A 460     260.467 137.953 174.442  1.00  0.430          C  
ATOM   7126  CG  PRO A 460     259.482 138.412 173.391  1.00  0.430          C  
ATOM   7127  CD  PRO A 460     258.816 139.637 173.978  1.00  0.430          C  
ATOM   7128  HA  PRO A 460     259.227 137.447 176.177  1.00  0.350          H  
ATOM   7129 1HB  PRO A 460     261.434 138.456 174.365  1.00  0.520          H  
ATOM   7130 2HB  PRO A 460     260.668 136.873 174.377  1.00  0.520          H  
ATOM   7131 1HG  PRO A 460     260.021 138.629 172.452  1.00  0.520          H  
ATOM   7132 2HG  PRO A 460     258.769 137.607 173.165  1.00  0.520          H  
ATOM   7133 1HD  PRO A 460     259.412 140.506 173.722  1.00  0.520          H  
ATOM   7134 2HD  PRO A 460     257.795 139.695 173.592  1.00  0.520          H  
ATOM   7135  N   PRO A 461     261.498 138.045 177.623  1.00  0.250          N  
ATOM   7136  CA  PRO A 461     262.486 138.476 178.609  1.00  0.220          C  
ATOM   7137  C   PRO A 461     263.484 139.421 177.963  1.00  0.190          C  
ATOM   7138  O   PRO A 461     263.975 139.143 176.860  1.00  0.180          O  
ATOM   7139  CB  PRO A 461     263.126 137.156 179.038  1.00  0.330          C  
ATOM   7140  CG  PRO A 461     262.039 136.127 178.815  1.00  0.330          C  
ATOM   7141  CD  PRO A 461     261.335 136.580 177.542  1.00  0.330          C  
ATOM   7142  HA  PRO A 461     261.959 138.965 179.445  1.00  0.260          H  
ATOM   7143 1HB  PRO A 461     264.039 136.961 178.442  1.00  0.400          H  
ATOM   7144 2HB  PRO A 461     263.447 137.223 180.086  1.00  0.400          H  
ATOM   7145 1HG  PRO A 461     262.482 135.120 178.731  1.00  0.400          H  
ATOM   7146 2HG  PRO A 461     261.367 136.110 179.688  1.00  0.400          H  
ATOM   7147 1HD  PRO A 461     261.835 136.182 176.647  1.00  0.400          H  
ATOM   7148 2HD  PRO A 461     260.289 136.280 177.614  1.00  0.400          H  
ATOM   7149  N   ILE A 462     263.804 140.507 178.669  1.00  0.170          N  
ATOM   7150  CA  ILE A 462     264.637 141.589 178.140  1.00  0.150          C  
ATOM   7151  C   ILE A 462     266.094 141.554 178.612  1.00  0.130          C  
ATOM   7152  O   ILE A 462     266.377 141.476 179.806  1.00  0.120          O  
ATOM   7153  CB  ILE A 462     264.013 142.969 178.505  1.00  0.220          C  
ATOM   7154  CG1 ILE A 462     262.573 143.094 177.942  1.00  0.220          C  
ATOM   7155  CG2 ILE A 462     264.867 144.076 177.855  1.00  0.220          C  
ATOM   7156  CD1 ILE A 462     261.754 144.283 178.513  1.00  0.220          C  
ATOM   7157  H   ILE A 462     263.430 140.575 179.620  1.00  0.200          H  
ATOM   7158  HA  ILE A 462     264.643 141.512 177.056  1.00  0.180          H  
ATOM   7159  HB  ILE A 462     263.971 143.090 179.590  1.00  0.260          H  
ATOM   7160 1HG1 ILE A 462     262.636 143.214 176.872  1.00  0.260          H  
ATOM   7161 2HG1 ILE A 462     262.030 142.171 178.154  1.00  0.260          H  
ATOM   7162 1HG2 ILE A 462     264.455 145.042 178.073  1.00  0.260          H  
ATOM   7163 2HG2 ILE A 462     265.870 144.044 178.234  1.00  0.260          H  
ATOM   7164 3HG2 ILE A 462     264.888 143.937 176.770  1.00  0.260          H  
ATOM   7165 1HD1 ILE A 462     260.765 144.281 178.065  1.00  0.260          H  
ATOM   7166 2HD1 ILE A 462     261.657 144.167 179.599  1.00  0.260          H  
ATOM   7167 3HD1 ILE A 462     262.237 145.228 178.295  1.00  0.260          H  
ATOM   7168  N   LYS A 463     267.018 141.603 177.650  1.00  0.130          N  
ATOM   7169  CA  LYS A 463     268.449 141.616 177.917  1.00  0.120          C  
ATOM   7170  C   LYS A 463     268.879 143.058 178.172  1.00  0.110          C  
ATOM   7171  O   LYS A 463     269.639 143.336 179.116  1.00  0.110          O  
ATOM   7172  CB  LYS A 463     269.237 141.036 176.734  1.00  0.170          C  
ATOM   7173  CG  LYS A 463     270.748 140.987 176.941  1.00  0.170          C  
ATOM   7174  CD  LYS A 463     271.457 140.320 175.762  1.00  0.170          C  
ATOM   7175  CE  LYS A 463     272.973 140.308 175.971  1.00  0.170          C  
ATOM   7176  NZ  LYS A 463     273.699 139.678 174.829  1.00  0.170          N  
ATOM   7177  H   LYS A 463     266.716 141.697 176.687  1.00  0.160          H  
ATOM   7178  HA  LYS A 463     268.651 141.028 178.812  1.00  0.140          H  
ATOM   7179 1HB  LYS A 463     268.882 140.024 176.523  1.00  0.210          H  
ATOM   7180 2HB  LYS A 463     269.052 141.636 175.847  1.00  0.210          H  
ATOM   7181 1HG  LYS A 463     271.131 142.005 177.052  1.00  0.210          H  
ATOM   7182 2HG  LYS A 463     270.967 140.434 177.855  1.00  0.210          H  
ATOM   7183 1HD  LYS A 463     271.095 139.295 175.650  1.00  0.210          H  
ATOM   7184 2HD  LYS A 463     271.228 140.869 174.848  1.00  0.210          H  
ATOM   7185 1HE  LYS A 463     273.320 141.334 176.087  1.00  0.210          H  
ATOM   7186 2HE  LYS A 463     273.201 139.753 176.881  1.00  0.210          H  
ATOM   7187 1HZ  LYS A 463     274.693 139.696 175.013  1.00  0.210          H  
ATOM   7188 2HZ  LYS A 463     273.398 138.722 174.719  1.00  0.210          H  
ATOM   7189 3HZ  LYS A 463     273.507 140.191 173.979  1.00  0.210          H  
ATOM   7190  N   SER A 464     268.409 143.950 177.285  1.00  0.110          N  
ATOM   7191  CA  SER A 464     268.738 145.377 177.320  1.00  0.100          C  
ATOM   7192  C   SER A 464     267.652 146.244 176.674  1.00  0.100          C  
ATOM   7193  O   SER A 464     266.819 145.761 175.887  1.00  0.110          O  
ATOM   7194  CB  SER A 464     270.049 145.638 176.603  1.00  0.140          C  
ATOM   7195  OG  SER A 464     269.926 145.407 175.222  1.00  0.140          O  
ATOM   7196  H   SER A 464     267.804 143.596 176.543  1.00  0.130          H  
ATOM   7197  HA  SER A 464     268.834 145.685 178.361  1.00  0.120          H  
ATOM   7198 1HB  SER A 464     270.369 146.668 176.781  1.00  0.170          H  
ATOM   7199 2HB  SER A 464     270.817 144.986 177.015  1.00  0.170          H  
ATOM   7200  HG  SER A 464     270.799 145.546 174.852  1.00  0.170          H  
ATOM   7201  N   VAL A 465     267.681 147.540 177.023  1.00  0.100          N  
ATOM   7202  CA  VAL A 465     266.774 148.547 176.465  1.00  0.100          C  
ATOM   7203  C   VAL A 465     267.561 149.722 175.848  1.00  0.100          C  
ATOM   7204  O   VAL A 465     268.347 150.392 176.522  1.00  0.100          O  
ATOM   7205  CB  VAL A 465     265.823 149.106 177.572  1.00  0.140          C  
ATOM   7206  CG1 VAL A 465     264.856 150.154 176.976  1.00  0.140          C  
ATOM   7207  CG2 VAL A 465     265.046 147.971 178.237  1.00  0.140          C  
ATOM   7208  H   VAL A 465     268.407 147.819 177.688  1.00  0.120          H  
ATOM   7209  HA  VAL A 465     266.173 148.083 175.679  1.00  0.120          H  
ATOM   7210  HB  VAL A 465     266.419 149.611 178.318  1.00  0.170          H  
ATOM   7211 1HG1 VAL A 465     264.214 150.550 177.765  1.00  0.170          H  
ATOM   7212 2HG1 VAL A 465     265.405 150.970 176.528  1.00  0.170          H  
ATOM   7213 3HG1 VAL A 465     264.237 149.679 176.211  1.00  0.170          H  
ATOM   7214 1HG2 VAL A 465     264.400 148.374 179.016  1.00  0.170          H  
ATOM   7215 2HG2 VAL A 465     264.450 147.469 177.496  1.00  0.170          H  
ATOM   7216 3HG2 VAL A 465     265.745 147.268 178.677  1.00  0.170          H  
ATOM   7217  N   ASN A 466     267.317 149.971 174.566  1.00  0.100          N  
ATOM   7218  CA  ASN A 466     267.926 151.027 173.754  1.00  0.100          C  
ATOM   7219  C   ASN A 466     266.884 152.118 173.502  1.00  0.100          C  
ATOM   7220  O   ASN A 466     265.839 151.870 172.898  1.00  0.100          O  
ATOM   7221  CB  ASN A 466     268.499 150.442 172.472  1.00  0.140          C  
ATOM   7222  CG  ASN A 466     269.236 151.435 171.610  1.00  0.140          C  
ATOM   7223  OD1 ASN A 466     269.023 152.646 171.704  1.00  0.140          O  
ATOM   7224  ND2 ASN A 466     270.114 150.937 170.768  1.00  0.140          N  
ATOM   7225  H   ASN A 466     266.648 149.369 174.087  1.00  0.120          H  
ATOM   7226  HA  ASN A 466     268.734 151.490 174.319  1.00  0.120          H  
ATOM   7227 1HB  ASN A 466     269.190 149.641 172.734  1.00  0.170          H  
ATOM   7228 2HB  ASN A 466     267.705 149.996 171.903  1.00  0.170          H  
ATOM   7229 1HD2 ASN A 466     270.639 151.546 170.169  1.00  0.170          H  
ATOM   7230 2HD2 ASN A 466     270.260 149.949 170.724  1.00  0.170          H  
ATOM   7231  N   PHE A 467     267.084 153.310 174.037  1.00  0.100          N  
ATOM   7232  CA  PHE A 467     266.007 154.291 173.933  1.00  0.100          C  
ATOM   7233  C   PHE A 467     266.409 155.735 173.667  1.00  0.090          C  
ATOM   7234  O   PHE A 467     267.534 156.159 173.950  1.00  0.110          O  
ATOM   7235  CB  PHE A 467     265.225 154.230 175.245  1.00  0.140          C  
ATOM   7236  CG  PHE A 467     266.093 154.622 176.428  1.00  0.140          C  
ATOM   7237  CD1 PHE A 467     266.150 155.923 176.869  1.00  0.140          C  
ATOM   7238  CD2 PHE A 467     266.891 153.682 177.073  1.00  0.140          C  
ATOM   7239  CE1 PHE A 467     266.957 156.285 177.916  1.00  0.140          C  
ATOM   7240  CE2 PHE A 467     267.690 154.052 178.099  1.00  0.140          C  
ATOM   7241  CZ  PHE A 467     267.720 155.347 178.528  1.00  0.140          C  
ATOM   7242  H   PHE A 467     267.967 153.514 174.520  1.00  0.120          H  
ATOM   7243  HA  PHE A 467     265.351 153.995 173.117  1.00  0.120          H  
ATOM   7244 1HB  PHE A 467     264.365 154.896 175.200  1.00  0.170          H  
ATOM   7245 2HB  PHE A 467     264.858 153.221 175.404  1.00  0.170          H  
ATOM   7246  HD1 PHE A 467     265.557 156.661 176.369  1.00  0.170          H  
ATOM   7247  HD2 PHE A 467     266.892 152.646 176.743  1.00  0.170          H  
ATOM   7248  HE1 PHE A 467     266.990 157.321 178.247  1.00  0.170          H  
ATOM   7249  HE2 PHE A 467     268.304 153.327 178.572  1.00  0.170          H  
ATOM   7250  HZ  PHE A 467     268.366 155.623 179.352  1.00  0.170          H  
ATOM   7251  N   SER A 468     265.425 156.502 173.158  1.00  0.090          N  
ATOM   7252  CA  SER A 468     265.518 157.943 172.908  1.00  0.090          C  
ATOM   7253  C   SER A 468     264.244 158.576 173.457  1.00  0.090          C  
ATOM   7254  O   SER A 468     263.140 158.295 172.986  1.00  0.150          O  
ATOM   7255  CB  SER A 468     265.637 158.200 171.419  1.00  0.130          C  
ATOM   7256  OG  SER A 468     265.683 159.561 171.135  1.00  0.130          O  
ATOM   7257  H   SER A 468     264.536 156.058 172.901  1.00  0.110          H  
ATOM   7258  HA  SER A 468     266.371 158.354 173.441  1.00  0.110          H  
ATOM   7259 1HB  SER A 468     266.530 157.712 171.035  1.00  0.150          H  
ATOM   7260 2HB  SER A 468     264.787 157.759 170.922  1.00  0.150          H  
ATOM   7261  HG  SER A 468     265.718 159.621 170.176  1.00  0.150          H  
ATOM   7262  N   ILE A 469     264.397 159.341 174.535  1.00  0.090          N  
ATOM   7263  CA  ILE A 469     263.256 159.874 175.284  1.00  0.190          C  
ATOM   7264  C   ILE A 469     263.365 161.360 175.599  1.00  0.150          C  
ATOM   7265  O   ILE A 469     264.433 161.947 175.491  1.00  0.700          O  
ATOM   7266  CB  ILE A 469     263.054 159.048 176.581  1.00  0.230          C  
ATOM   7267  CG1 ILE A 469     264.321 159.169 177.458  1.00  0.230          C  
ATOM   7268  CG2 ILE A 469     262.713 157.586 176.241  1.00  0.230          C  
ATOM   7269  CD1 ILE A 469     264.237 158.538 178.858  1.00  0.230          C  
ATOM   7270  H   ILE A 469     265.357 159.585 174.807  1.00  0.110          H  
ATOM   7271  HA  ILE A 469     262.365 159.743 174.670  1.00  0.230          H  
ATOM   7272  HB  ILE A 469     262.235 159.481 177.149  1.00  0.270          H  
ATOM   7273 1HG1 ILE A 469     265.152 158.738 176.927  1.00  0.270          H  
ATOM   7274 2HG1 ILE A 469     264.517 160.208 177.578  1.00  0.270          H  
ATOM   7275 1HG2 ILE A 469     262.545 157.013 177.145  1.00  0.270          H  
ATOM   7276 2HG2 ILE A 469     261.807 157.566 175.635  1.00  0.270          H  
ATOM   7277 3HG2 ILE A 469     263.511 157.137 175.682  1.00  0.270          H  
ATOM   7278 1HD1 ILE A 469     265.173 158.708 179.384  1.00  0.270          H  
ATOM   7279 2HD1 ILE A 469     263.435 158.993 179.409  1.00  0.270          H  
ATOM   7280 3HD1 ILE A 469     264.064 157.468 178.789  1.00  0.270          H  
ATOM   7281  N   SER A 470     262.268 161.951 176.036  1.00  0.210          N  
ATOM   7282  CA  SER A 470     262.245 163.345 176.459  1.00  0.060          C  
ATOM   7283  C   SER A 470     261.173 163.587 177.501  1.00  0.240          C  
ATOM   7284  O   SER A 470     260.264 162.768 177.659  1.00  0.660          O  
ATOM   7285  CB  SER A 470     262.002 164.261 175.299  1.00  0.140          C  
ATOM   7286  OG  SER A 470     260.752 164.031 174.761  1.00  0.140          O  
ATOM   7287  H   SER A 470     261.409 161.426 176.080  1.00  0.250          H  
ATOM   7288  HA  SER A 470     263.202 163.601 176.884  1.00  0.070          H  
ATOM   7289 1HB  SER A 470     262.054 165.293 175.643  1.00  0.170          H  
ATOM   7290 2HB  SER A 470     262.762 164.131 174.546  1.00  0.170          H  
ATOM   7291  HG  SER A 470     260.470 164.896 174.387  1.00  0.170          H  
ATOM   7292  N   SER A 471     261.243 164.750 178.145  1.00  0.100          N  
ATOM   7293  CA  SER A 471     260.282 165.167 179.152  1.00  0.090          C  
ATOM   7294  C   SER A 471     259.880 166.608 179.014  1.00  0.180          C  
ATOM   7295  O   SER A 471     260.635 167.465 178.535  1.00  0.130          O  
ATOM   7296  CB  SER A 471     260.845 165.013 180.539  1.00  0.130          C  
ATOM   7297  OG  SER A 471     262.004 165.789 180.717  1.00  0.130          O  
ATOM   7298  H   SER A 471     262.011 165.368 177.944  1.00  0.120          H  
ATOM   7299  HA  SER A 471     259.390 164.552 179.045  1.00  0.110          H  
ATOM   7300 1HB  SER A 471     260.113 165.349 181.257  1.00  0.160          H  
ATOM   7301 2HB  SER A 471     261.035 163.989 180.737  1.00  0.160          H  
ATOM   7302  HG  SER A 471     262.191 165.773 181.663  1.00  0.160          H  
ATOM   7303  N   VAL A 472     258.722 166.903 179.572  1.00  0.380          N  
ATOM   7304  CA  VAL A 472     258.160 168.248 179.484  1.00  0.430          C  
ATOM   7305  C   VAL A 472     258.582 169.166 180.604  1.00  0.380          C  
ATOM   7306  O   VAL A 472     257.746 169.709 181.327  1.00  0.460          O  
ATOM   7307  CB  VAL A 472     256.617 168.158 179.489  1.00  0.580          C  
ATOM   7308  CG1 VAL A 472     256.165 167.453 178.290  1.00  0.580          C  
ATOM   7309  CG2 VAL A 472     256.109 167.354 180.734  1.00  0.580          C  
ATOM   7310  H   VAL A 472     258.235 166.120 180.022  1.00  0.460          H  
ATOM   7311  HA  VAL A 472     258.484 168.684 178.537  1.00  0.520          H  
ATOM   7312  HB  VAL A 472     256.198 169.162 179.485  1.00  0.700          H  
ATOM   7313 1HG1 VAL A 472     255.075 167.390 178.281  1.00  0.700          H  
ATOM   7314 2HG1 VAL A 472     256.511 167.995 177.412  1.00  0.700          H  
ATOM   7315 3HG1 VAL A 472     256.579 166.453 178.301  1.00  0.700          H  
ATOM   7316 1HG2 VAL A 472     255.025 167.296 180.699  1.00  0.700          H  
ATOM   7317 2HG2 VAL A 472     256.505 166.343 180.720  1.00  0.700          H  
ATOM   7318 3HG2 VAL A 472     256.399 167.822 181.665  1.00  0.700          H  
ATOM   7319  N   GLU A 473     259.884 169.355 180.716  1.00  0.280          N  
ATOM   7320  CA  GLU A 473     260.425 170.208 181.756  1.00  0.270          C  
ATOM   7321  C   GLU A 473     261.479 171.198 181.275  1.00  0.220          C  
ATOM   7322  O   GLU A 473     261.273 172.404 181.326  1.00  0.220          O  
ATOM   7323  CB  GLU A 473     261.004 169.339 182.884  1.00  0.380          C  
ATOM   7324  CG  GLU A 473     259.954 168.518 183.662  1.00  0.380          C  
ATOM   7325  CD  GLU A 473     260.543 167.680 184.767  1.00  0.380          C  
ATOM   7326  OE1 GLU A 473     261.747 167.598 184.833  1.00  0.380          O  
ATOM   7327  OE2 GLU A 473     259.790 167.111 185.537  1.00  0.380          O  
ATOM   7328  H   GLU A 473     260.469 168.863 180.038  1.00  0.340          H  
ATOM   7329  HA  GLU A 473     259.603 170.789 182.171  1.00  0.320          H  
ATOM   7330 1HB  GLU A 473     261.723 168.635 182.465  1.00  0.460          H  
ATOM   7331 2HB  GLU A 473     261.538 169.966 183.592  1.00  0.460          H  
ATOM   7332 1HG  GLU A 473     259.213 169.199 184.080  1.00  0.460          H  
ATOM   7333 2HG  GLU A 473     259.441 167.856 182.967  1.00  0.460          H  
ATOM   7334  N   GLN A 474     262.587 170.666 180.755  1.00  0.190          N  
ATOM   7335  CA  GLN A 474     263.783 171.438 180.398  1.00  0.160          C  
ATOM   7336  C   GLN A 474     264.338 172.151 181.640  1.00  0.180          C  
ATOM   7337  O   GLN A 474     264.810 173.285 181.545  1.00  0.250          O  
ATOM   7338  CB  GLN A 474     263.527 172.509 179.305  1.00  0.240          C  
ATOM   7339  CG  GLN A 474     263.040 172.010 177.930  1.00  0.240          C  
ATOM   7340  CD  GLN A 474     261.519 171.823 177.815  1.00  0.240          C  
ATOM   7341  OE1 GLN A 474     260.741 172.726 178.114  1.00  0.240          O  
ATOM   7342  NE2 GLN A 474     261.093 170.655 177.360  1.00  0.240          N  
ATOM   7343  H   GLN A 474     262.615 169.662 180.670  1.00  0.230          H  
ATOM   7344  HA  GLN A 474     264.548 170.750 180.040  1.00  0.190          H  
ATOM   7345 1HB  GLN A 474     262.818 173.247 179.662  1.00  0.280          H  
ATOM   7346 2HB  GLN A 474     264.458 173.045 179.122  1.00  0.280          H  
ATOM   7347 1HG  GLN A 474     263.346 172.734 177.176  1.00  0.280          H  
ATOM   7348 2HG  GLN A 474     263.507 171.049 177.732  1.00  0.280          H  
ATOM   7349 1HE2 GLN A 474     260.110 170.487 177.244  1.00  0.280          H  
ATOM   7350 2HE2 GLN A 474     261.740 169.932 177.123  1.00  0.280          H  
ATOM   7351  N   TYR A 475     264.261 171.493 182.808  1.00  0.170          N  
ATOM   7352  CA  TYR A 475     264.783 172.077 184.036  1.00  0.200          C  
ATOM   7353  C   TYR A 475     265.354 171.100 185.084  1.00  0.180          C  
ATOM   7354  O   TYR A 475     265.260 171.380 186.277  1.00  0.200          O  
ATOM   7355  CB  TYR A 475     263.777 173.041 184.690  1.00  0.270          C  
ATOM   7356  CG  TYR A 475     262.391 172.575 184.994  1.00  0.270          C  
ATOM   7357  CD1 TYR A 475     262.093 171.790 186.103  1.00  0.270          C  
ATOM   7358  CD2 TYR A 475     261.388 173.026 184.200  1.00  0.270          C  
ATOM   7359  CE1 TYR A 475     260.781 171.451 186.366  1.00  0.270          C  
ATOM   7360  CE2 TYR A 475     260.090 172.700 184.454  1.00  0.270          C  
ATOM   7361  CZ  TYR A 475     259.777 171.916 185.531  1.00  0.270          C  
ATOM   7362  OH  TYR A 475     258.464 171.608 185.777  1.00  0.270          O  
ATOM   7363  H   TYR A 475     263.866 170.565 182.832  1.00  0.200          H  
ATOM   7364  HA  TYR A 475     265.591 172.720 183.742  1.00  0.240          H  
ATOM   7365 1HB  TYR A 475     264.194 173.415 185.600  1.00  0.320          H  
ATOM   7366 2HB  TYR A 475     263.680 173.904 184.033  1.00  0.320          H  
ATOM   7367  HD1 TYR A 475     262.879 171.440 186.766  1.00  0.320          H  
ATOM   7368  HD2 TYR A 475     261.623 173.662 183.351  1.00  0.320          H  
ATOM   7369  HE1 TYR A 475     260.538 170.833 187.229  1.00  0.320          H  
ATOM   7370  HE2 TYR A 475     259.301 173.075 183.799  1.00  0.320          H  
ATOM   7371  HH  TYR A 475     257.941 171.901 185.026  1.00  0.320          H  
ATOM   7372  N   GLY A 476     265.965 169.976 184.688  1.00  0.160          N  
ATOM   7373  CA  GLY A 476     266.504 169.083 185.722  1.00  0.160          C  
ATOM   7374  C   GLY A 476     267.056 167.746 185.218  1.00  0.150          C  
ATOM   7375  O   GLY A 476     267.752 167.680 184.195  1.00  0.130          O  
ATOM   7376  H   GLY A 476     266.019 169.735 183.703  1.00  0.190          H  
ATOM   7377 1HA  GLY A 476     267.297 169.614 186.253  1.00  0.190          H  
ATOM   7378 2HA  GLY A 476     265.724 168.891 186.457  1.00  0.190          H  
ATOM   7379  N   PHE A 477     266.846 166.708 186.046  1.00  0.150          N  
ATOM   7380  CA  PHE A 477     267.314 165.341 185.802  1.00  0.140          C  
ATOM   7381  C   PHE A 477     266.189 164.318 185.906  1.00  0.130          C  
ATOM   7382  O   PHE A 477     265.308 164.442 186.768  1.00  0.130          O  
ATOM   7383  CB  PHE A 477     268.347 164.915 186.850  1.00  0.200          C  
ATOM   7384  CG  PHE A 477     269.628 165.633 186.855  1.00  0.200          C  
ATOM   7385  CD1 PHE A 477     269.766 166.856 187.496  1.00  0.200          C  
ATOM   7386  CD2 PHE A 477     270.730 165.062 186.257  1.00  0.200          C  
ATOM   7387  CE1 PHE A 477     270.981 167.496 187.514  1.00  0.200          C  
ATOM   7388  CE2 PHE A 477     271.942 165.688 186.277  1.00  0.200          C  
ATOM   7389  CZ  PHE A 477     272.072 166.913 186.904  1.00  0.200          C  
ATOM   7390  H   PHE A 477     266.284 166.874 186.869  1.00  0.180          H  
ATOM   7391  HA  PHE A 477     267.743 165.291 184.803  1.00  0.170          H  
ATOM   7392 1HB  PHE A 477     267.908 165.011 187.836  1.00  0.240          H  
ATOM   7393 2HB  PHE A 477     268.561 163.851 186.707  1.00  0.240          H  
ATOM   7394  HD1 PHE A 477     268.903 167.306 187.981  1.00  0.240          H  
ATOM   7395  HD2 PHE A 477     270.628 164.095 185.769  1.00  0.240          H  
ATOM   7396  HE1 PHE A 477     271.089 168.456 188.008  1.00  0.240          H  
ATOM   7397  HE2 PHE A 477     272.805 165.222 185.799  1.00  0.240          H  
ATOM   7398  HZ  PHE A 477     273.037 167.418 186.922  1.00  0.240          H  
ATOM   7399  N   TRP A 478     266.275 163.278 185.078  1.00  0.120          N  
ATOM   7400  CA  TRP A 478     265.382 162.118 185.139  1.00  0.110          C  
ATOM   7401  C   TRP A 478     266.075 161.081 185.962  1.00  0.110          C  
ATOM   7402  O   TRP A 478     267.306 161.105 186.057  1.00  0.110          O  
ATOM   7403  CB  TRP A 478     265.168 161.479 183.788  1.00  0.160          C  
ATOM   7404  CG  TRP A 478     264.605 162.336 182.842  1.00  0.160          C  
ATOM   7405  CD1 TRP A 478     263.764 163.369 183.046  1.00  0.160          C  
ATOM   7406  CD2 TRP A 478     264.890 162.314 181.460  1.00  0.160          C  
ATOM   7407  NE1 TRP A 478     263.500 163.968 181.878  1.00  0.160          N  
ATOM   7408  CE2 TRP A 478     264.185 163.339 180.895  1.00  0.160          C  
ATOM   7409  CE3 TRP A 478     265.694 161.522 180.665  1.00  0.160          C  
ATOM   7410  CZ2 TRP A 478     264.247 163.605 179.581  1.00  0.160          C  
ATOM   7411  CZ3 TRP A 478     265.755 161.796 179.345  1.00  0.160          C  
ATOM   7412  CH2 TRP A 478     265.041 162.814 178.822  1.00  0.160          C  
ATOM   7413  H   TRP A 478     266.999 163.314 184.352  1.00  0.140          H  
ATOM   7414  HA  TRP A 478     264.437 162.383 185.613  1.00  0.130          H  
ATOM   7415 1HB  TRP A 478     266.078 161.093 183.427  1.00  0.190          H  
ATOM   7416 2HB  TRP A 478     264.489 160.633 183.906  1.00  0.190          H  
ATOM   7417  HD1 TRP A 478     263.364 163.681 184.010  1.00  0.190          H  
ATOM   7418  HE1 TRP A 478     262.906 164.774 181.738  1.00  0.190          H  
ATOM   7419  HE3 TRP A 478     266.263 160.703 181.085  1.00  0.190          H  
ATOM   7420  HZ2 TRP A 478     263.699 164.423 179.144  1.00  0.190          H  
ATOM   7421  HZ3 TRP A 478     266.391 161.176 178.716  1.00  0.190          H  
ATOM   7422  HH2 TRP A 478     265.103 163.008 177.772  1.00  0.190          H  
ATOM   7423  N   THR A 479     265.340 160.138 186.529  1.00  0.110          N  
ATOM   7424  CA  THR A 479     266.086 159.089 187.219  1.00  0.110          C  
ATOM   7425  C   THR A 479     265.805 157.673 186.715  1.00  0.110          C  
ATOM   7426  O   THR A 479     264.670 157.184 186.722  1.00  0.130          O  
ATOM   7427  CB  THR A 479     265.868 159.190 188.748  1.00  0.150          C  
ATOM   7428  OG1 THR A 479     266.344 160.490 189.204  1.00  0.150          O  
ATOM   7429  CG2 THR A 479     266.649 158.104 189.437  1.00  0.150          C  
ATOM   7430  H   THR A 479     264.314 160.141 186.456  1.00  0.130          H  
ATOM   7431  HA  THR A 479     267.152 159.250 187.055  1.00  0.130          H  
ATOM   7432  HB  THR A 479     264.808 159.092 188.984  1.00  0.180          H  
ATOM   7433  HG1 THR A 479     266.109 160.655 190.151  1.00  0.180          H  
ATOM   7434 1HG2 THR A 479     266.509 158.196 190.511  1.00  0.180          H  
ATOM   7435 2HG2 THR A 479     266.312 157.120 189.121  1.00  0.180          H  
ATOM   7436 3HG2 THR A 479     267.701 158.226 189.188  1.00  0.180          H  
ATOM   7437  N   ILE A 480     266.868 156.970 186.323  1.00  0.100          N  
ATOM   7438  CA  ILE A 480     266.680 155.586 185.939  1.00  0.090          C  
ATOM   7439  C   ILE A 480     267.194 154.762 187.092  1.00  0.100          C  
ATOM   7440  O   ILE A 480     268.386 154.756 187.416  1.00  0.090          O  
ATOM   7441  CB  ILE A 480     267.399 155.179 184.624  1.00  0.130          C  
ATOM   7442  CG1 ILE A 480     266.876 156.060 183.451  1.00  0.130          C  
ATOM   7443  CG2 ILE A 480     267.165 153.624 184.338  1.00  0.130          C  
ATOM   7444  CD1 ILE A 480     267.633 155.900 182.135  1.00  0.130          C  
ATOM   7445  H   ILE A 480     267.802 157.400 186.308  1.00  0.120          H  
ATOM   7446  HA  ILE A 480     265.620 155.378 185.818  1.00  0.110          H  
ATOM   7447  HB  ILE A 480     268.467 155.370 184.726  1.00  0.160          H  
ATOM   7448 1HG1 ILE A 480     265.836 155.826 183.282  1.00  0.160          H  
ATOM   7449 2HG1 ILE A 480     266.949 157.107 183.752  1.00  0.160          H  
ATOM   7450 1HG2 ILE A 480     267.677 153.320 183.432  1.00  0.160          H  
ATOM   7451 2HG2 ILE A 480     267.555 153.030 185.168  1.00  0.160          H  
ATOM   7452 3HG2 ILE A 480     266.100 153.426 184.226  1.00  0.160          H  
ATOM   7453 1HD1 ILE A 480     267.195 156.566 181.391  1.00  0.160          H  
ATOM   7454 2HD1 ILE A 480     268.675 156.162 182.290  1.00  0.160          H  
ATOM   7455 3HD1 ILE A 480     267.566 154.879 181.779  1.00  0.160          H  
ATOM   7456  N   ALA A 481     266.276 154.094 187.754  1.00  0.100          N  
ATOM   7457  CA  ALA A 481     266.650 153.290 188.887  1.00  0.100          C  
ATOM   7458  C   ALA A 481     266.681 151.838 188.469  1.00  0.110          C  
ATOM   7459  O   ALA A 481     265.764 151.336 187.802  1.00  0.110          O  
ATOM   7460  CB  ALA A 481     265.686 153.516 190.046  1.00  0.140          C  
ATOM   7461  H   ALA A 481     265.311 154.165 187.473  1.00  0.120          H  
ATOM   7462  HA  ALA A 481     267.654 153.569 189.207  1.00  0.120          H  
ATOM   7463 1HB  ALA A 481     265.991 152.911 190.890  1.00  0.170          H  
ATOM   7464 2HB  ALA A 481     265.702 154.568 190.330  1.00  0.170          H  
ATOM   7465 3HB  ALA A 481     264.680 153.237 189.746  1.00  0.170          H  
ATOM   7466  N   TYR A 482     267.723 151.162 188.903  1.00  0.100          N  
ATOM   7467  CA  TYR A 482     267.908 149.746 188.679  1.00  0.110          C  
ATOM   7468  C   TYR A 482     267.494 149.110 189.988  1.00  0.110          C  
ATOM   7469  O   TYR A 482     268.211 149.250 191.006  1.00  0.120          O  
ATOM   7470  CB  TYR A 482     269.381 149.479 188.371  1.00  0.150          C  
ATOM   7471  CG  TYR A 482     269.928 150.099 187.059  1.00  0.150          C  
ATOM   7472  CD1 TYR A 482     270.204 151.470 186.976  1.00  0.150          C  
ATOM   7473  CD2 TYR A 482     270.212 149.286 185.970  1.00  0.150          C  
ATOM   7474  CE1 TYR A 482     270.727 152.010 185.818  1.00  0.150          C  
ATOM   7475  CE2 TYR A 482     270.748 149.831 184.805  1.00  0.150          C  
ATOM   7476  CZ  TYR A 482     271.002 151.186 184.727  1.00  0.150          C  
ATOM   7477  OH  TYR A 482     271.560 151.728 183.581  1.00  0.150          O  
ATOM   7478  H   TYR A 482     268.456 151.669 189.408  1.00  0.120          H  
ATOM   7479  HA  TYR A 482     267.253 149.391 187.882  1.00  0.130          H  
ATOM   7480 1HB  TYR A 482     269.949 149.862 189.189  1.00  0.180          H  
ATOM   7481 2HB  TYR A 482     269.558 148.422 188.336  1.00  0.180          H  
ATOM   7482  HD1 TYR A 482     270.011 152.126 187.820  1.00  0.180          H  
ATOM   7483  HD2 TYR A 482     270.023 148.214 186.025  1.00  0.180          H  
ATOM   7484  HE1 TYR A 482     270.937 153.073 185.767  1.00  0.180          H  
ATOM   7485  HE2 TYR A 482     270.975 149.183 183.951  1.00  0.180          H  
ATOM   7486  HH  TYR A 482     271.902 151.002 182.994  1.00  0.180          H  
ATOM   7487  N   THR A 483     266.324 148.445 189.997  1.00  0.100          N  
ATOM   7488  CA  THR A 483     265.857 147.971 191.285  1.00  0.080          C  
ATOM   7489  C   THR A 483     265.520 146.487 191.375  1.00  0.080          C  
ATOM   7490  O   THR A 483     265.289 145.765 190.379  1.00  0.080          O  
ATOM   7491  CB  THR A 483     264.615 148.792 191.782  1.00  0.120          C  
ATOM   7492  OG1 THR A 483     263.427 148.507 191.061  1.00  0.120          O  
ATOM   7493  CG2 THR A 483     264.881 150.240 191.525  1.00  0.120          C  
ATOM   7494  H   THR A 483     265.766 148.336 189.141  1.00  0.120          H  
ATOM   7495  HA  THR A 483     266.652 148.138 192.000  1.00  0.100          H  
ATOM   7496  HB  THR A 483     264.452 148.616 192.838  1.00  0.140          H  
ATOM   7497  HG1 THR A 483     262.646 148.881 191.579  1.00  0.140          H  
ATOM   7498 1HG2 THR A 483     264.050 150.800 191.870  1.00  0.140          H  
ATOM   7499 2HG2 THR A 483     265.751 150.549 192.023  1.00  0.140          H  
ATOM   7500 3HG2 THR A 483     265.001 150.411 190.462  1.00  0.140          H  
ATOM   7501  N   ASN A 484     265.485 146.075 192.640  1.00  0.080          N  
ATOM   7502  CA  ASN A 484     265.097 144.761 193.114  1.00  0.080          C  
ATOM   7503  C   ASN A 484     263.746 144.893 193.813  1.00  0.080          C  
ATOM   7504  O   ASN A 484     263.351 145.994 194.229  1.00  0.080          O  
ATOM   7505  CB  ASN A 484     266.152 144.171 194.039  1.00  0.110          C  
ATOM   7506  CG  ASN A 484     267.496 143.967 193.372  1.00  0.110          C  
ATOM   7507  OD1 ASN A 484     267.604 143.609 192.196  1.00  0.110          O  
ATOM   7508  ND2 ASN A 484     268.541 144.176 194.133  1.00  0.110          N  
ATOM   7509  H   ASN A 484     265.738 146.786 193.331  1.00  0.100          H  
ATOM   7510  HA  ASN A 484     264.960 144.091 192.260  1.00  0.100          H  
ATOM   7511 1HB  ASN A 484     266.298 144.801 194.886  1.00  0.130          H  
ATOM   7512 2HB  ASN A 484     265.799 143.210 194.413  1.00  0.130          H  
ATOM   7513 1HD2 ASN A 484     269.464 144.051 193.762  1.00  0.130          H  
ATOM   7514 2HD2 ASN A 484     268.426 144.452 195.089  1.00  0.130          H  
ATOM   7515  N   TYR A 485     263.036 143.783 193.950  1.00  0.080          N  
ATOM   7516  CA  TYR A 485     261.757 143.786 194.648  1.00  0.080          C  
ATOM   7517  C   TYR A 485     261.944 143.442 196.123  1.00  0.140          C  
ATOM   7518  O   TYR A 485     262.729 142.556 196.474  1.00  0.180          O  
ATOM   7519  CB  TYR A 485     260.799 142.831 193.952  1.00  0.110          C  
ATOM   7520  CG  TYR A 485     260.304 143.298 192.586  1.00  0.110          C  
ATOM   7521  CD1 TYR A 485     261.107 143.163 191.455  1.00  0.110          C  
ATOM   7522  CD2 TYR A 485     259.017 143.808 192.458  1.00  0.110          C  
ATOM   7523  CE1 TYR A 485     260.633 143.553 190.219  1.00  0.110          C  
ATOM   7524  CE2 TYR A 485     258.546 144.184 191.214  1.00  0.110          C  
ATOM   7525  CZ  TYR A 485     259.351 144.059 190.099  1.00  0.110          C  
ATOM   7526  OH  TYR A 485     258.884 144.426 188.858  1.00  0.110          O  
ATOM   7527  H   TYR A 485     263.400 142.912 193.577  1.00  0.100          H  
ATOM   7528  HA  TYR A 485     261.340 144.781 194.610  1.00  0.100          H  
ATOM   7529 1HB  TYR A 485     261.266 141.854 193.837  1.00  0.130          H  
ATOM   7530 2HB  TYR A 485     259.944 142.711 194.569  1.00  0.130          H  
ATOM   7531  HD1 TYR A 485     262.113 142.750 191.542  1.00  0.130          H  
ATOM   7532  HD2 TYR A 485     258.374 143.904 193.333  1.00  0.130          H  
ATOM   7533  HE1 TYR A 485     261.263 143.450 189.339  1.00  0.130          H  
ATOM   7534  HE2 TYR A 485     257.537 144.574 191.115  1.00  0.130          H  
ATOM   7535  HH  TYR A 485     259.566 144.269 188.203  1.00  0.130          H  
ATOM   7536  N   THR A 486     261.206 144.149 196.975  1.00  0.130          N  
ATOM   7537  CA  THR A 486     261.268 143.985 198.423  1.00  0.160          C  
ATOM   7538  C   THR A 486     259.930 144.279 199.105  1.00  0.170          C  
ATOM   7539  O   THR A 486     259.070 144.972 198.549  1.00  0.170          O  
ATOM   7540  CB  THR A 486     262.401 144.861 198.992  1.00  0.210          C  
ATOM   7541  OG1 THR A 486     262.528 144.621 200.398  1.00  0.210          O  
ATOM   7542  CG2 THR A 486     262.131 146.349 198.714  1.00  0.210          C  
ATOM   7543  H   THR A 486     260.599 144.875 196.592  1.00  0.160          H  
ATOM   7544  HA  THR A 486     261.517 142.945 198.635  1.00  0.190          H  
ATOM   7545  HB  THR A 486     263.337 144.579 198.508  1.00  0.250          H  
ATOM   7546  HG1 THR A 486     263.377 144.959 200.700  1.00  0.250          H  
ATOM   7547 1HG2 THR A 486     262.944 146.949 199.109  1.00  0.250          H  
ATOM   7548 2HG2 THR A 486     262.054 146.512 197.637  1.00  0.250          H  
ATOM   7549 3HG2 THR A 486     261.218 146.644 199.179  1.00  0.250          H  
ATOM   7550  N   ASP A 487     259.730 143.707 200.288  1.00  0.180          N  
ATOM   7551  CA  ASP A 487     258.483 143.912 201.022  1.00  0.180          C  
ATOM   7552  C   ASP A 487     258.444 145.223 201.766  1.00  0.180          C  
ATOM   7553  O   ASP A 487     259.322 145.516 202.597  1.00  0.200          O  
ATOM   7554  CB  ASP A 487     258.226 142.756 201.979  1.00  0.250          C  
ATOM   7555  CG  ASP A 487     257.838 141.503 201.230  1.00  0.250          C  
ATOM   7556  OD1 ASP A 487     257.117 141.624 200.272  1.00  0.250          O  
ATOM   7557  OD2 ASP A 487     258.297 140.443 201.570  1.00  0.250          O  
ATOM   7558  H   ASP A 487     260.473 143.147 200.689  1.00  0.220          H  
ATOM   7559  HA  ASP A 487     257.663 143.931 200.303  1.00  0.220          H  
ATOM   7560 1HB  ASP A 487     259.122 142.562 202.572  1.00  0.300          H  
ATOM   7561 2HB  ASP A 487     257.423 143.028 202.671  1.00  0.300          H  
ATOM   7562  N   VAL A 488     257.470 146.040 201.360  1.00  0.170          N  
ATOM   7563  CA  VAL A 488     257.272 147.367 201.906  1.00  0.180          C  
ATOM   7564  C   VAL A 488     255.819 147.679 202.231  1.00  0.180          C  
ATOM   7565  O   VAL A 488     254.888 147.096 201.661  1.00  0.180          O  
ATOM   7566  CB  VAL A 488     257.771 148.418 200.903  1.00  0.250          C  
ATOM   7567  CG1 VAL A 488     259.232 148.238 200.647  1.00  0.250          C  
ATOM   7568  CG2 VAL A 488     257.007 148.295 199.584  1.00  0.250          C  
ATOM   7569  H   VAL A 488     256.828 145.684 200.639  1.00  0.200          H  
ATOM   7570  HA  VAL A 488     257.851 147.451 202.827  1.00  0.220          H  
ATOM   7571  HB  VAL A 488     257.619 149.390 201.333  1.00  0.300          H  
ATOM   7572 1HG1 VAL A 488     259.586 148.989 199.967  1.00  0.300          H  
ATOM   7573 2HG1 VAL A 488     259.765 148.316 201.567  1.00  0.300          H  
ATOM   7574 3HG1 VAL A 488     259.391 147.268 200.217  1.00  0.300          H  
ATOM   7575 1HG2 VAL A 488     257.363 149.050 198.890  1.00  0.300          H  
ATOM   7576 2HG2 VAL A 488     257.175 147.301 199.164  1.00  0.300          H  
ATOM   7577 3HG2 VAL A 488     255.945 148.434 199.745  1.00  0.300          H  
ATOM   7578  N   MET A 489     255.630 148.670 203.084  1.00  0.190          N  
ATOM   7579  CA  MET A 489     254.298 149.174 203.356  1.00  0.180          C  
ATOM   7580  C   MET A 489     254.159 150.519 202.671  1.00  0.180          C  
ATOM   7581  O   MET A 489     255.059 151.368 202.711  1.00  0.170          O  
ATOM   7582  CB  MET A 489     253.990 149.246 204.858  1.00  0.260          C  
ATOM   7583  CG  MET A 489     252.580 149.758 205.183  1.00  0.260          C  
ATOM   7584  SD  MET A 489     252.174 149.712 206.938  1.00  0.260          S  
ATOM   7585  CE  MET A 489     253.055 151.071 207.717  1.00  0.260          C  
ATOM   7586  H   MET A 489     256.458 149.096 203.505  1.00  0.230          H  
ATOM   7587  HA  MET A 489     253.571 148.507 202.904  1.00  0.220          H  
ATOM   7588 1HB  MET A 489     254.092 148.250 205.295  1.00  0.310          H  
ATOM   7589 2HB  MET A 489     254.675 149.876 205.347  1.00  0.310          H  
ATOM   7590 1HG  MET A 489     252.477 150.789 204.843  1.00  0.310          H  
ATOM   7591 2HG  MET A 489     251.847 149.148 204.645  1.00  0.310          H  
ATOM   7592 1HE  MET A 489     252.832 151.083 208.786  1.00  0.310          H  
ATOM   7593 2HE  MET A 489     254.127 150.947 207.580  1.00  0.310          H  
ATOM   7594 3HE  MET A 489     252.739 152.013 207.277  1.00  0.310          H  
ATOM   7595  N   VAL A 490     253.034 150.713 202.009  1.00  0.200          N  
ATOM   7596  CA  VAL A 490     252.817 151.960 201.307  1.00  0.210          C  
ATOM   7597  C   VAL A 490     251.527 152.652 201.699  1.00  0.190          C  
ATOM   7598  O   VAL A 490     250.466 152.036 201.783  1.00  0.180          O  
ATOM   7599  CB  VAL A 490     252.869 151.729 199.786  1.00  0.290          C  
ATOM   7600  CG1 VAL A 490     252.615 153.018 199.070  1.00  0.290          C  
ATOM   7601  CG2 VAL A 490     254.241 151.197 199.416  1.00  0.290          C  
ATOM   7602  H   VAL A 490     252.331 149.966 202.000  1.00  0.240          H  
ATOM   7603  HA  VAL A 490     253.634 152.638 201.556  1.00  0.250          H  
ATOM   7604  HB  VAL A 490     252.106 151.022 199.492  1.00  0.350          H  
ATOM   7605 1HG1 VAL A 490     252.671 152.872 198.008  1.00  0.350          H  
ATOM   7606 2HG1 VAL A 490     251.639 153.425 199.311  1.00  0.350          H  
ATOM   7607 3HG1 VAL A 490     253.384 153.697 199.382  1.00  0.350          H  
ATOM   7608 1HG2 VAL A 490     254.305 151.036 198.356  1.00  0.350          H  
ATOM   7609 2HG2 VAL A 490     254.985 151.924 199.718  1.00  0.350          H  
ATOM   7610 3HG2 VAL A 490     254.422 150.258 199.923  1.00  0.350          H  
ATOM   7611  N   ASP A 491     251.655 153.944 201.992  1.00  0.190          N  
ATOM   7612  CA  ASP A 491     250.541 154.826 202.349  1.00  0.200          C  
ATOM   7613  C   ASP A 491     250.020 155.523 201.082  1.00  0.180          C  
ATOM   7614  O   ASP A 491     250.732 156.369 200.506  1.00  0.170          O  
ATOM   7615  CB  ASP A 491     250.984 155.862 203.382  1.00  0.280          C  
ATOM   7616  CG  ASP A 491     249.858 156.778 203.883  1.00  0.280          C  
ATOM   7617  OD1 ASP A 491     248.730 156.390 203.788  1.00  0.280          O  
ATOM   7618  OD2 ASP A 491     250.145 157.890 204.307  1.00  0.280          O  
ATOM   7619  H   ASP A 491     252.601 154.334 201.917  1.00  0.230          H  
ATOM   7620  HA  ASP A 491     249.730 154.227 202.764  1.00  0.240          H  
ATOM   7621 1HB  ASP A 491     251.421 155.353 204.236  1.00  0.330          H  
ATOM   7622 2HB  ASP A 491     251.748 156.465 202.943  1.00  0.330          H  
ATOM   7623  N   ILE A 492     248.824 155.103 200.614  1.00  0.190          N  
ATOM   7624  CA  ILE A 492     248.196 155.568 199.374  1.00  0.170          C  
ATOM   7625  C   ILE A 492     247.129 156.641 199.631  1.00  0.160          C  
ATOM   7626  O   ILE A 492     246.277 156.516 200.527  1.00  0.160          O  
ATOM   7627  CB  ILE A 492     247.546 154.403 198.574  1.00  0.250          C  
ATOM   7628  CG1 ILE A 492     248.590 153.397 198.192  1.00  0.250          C  
ATOM   7629  CG2 ILE A 492     246.875 154.917 197.292  1.00  0.250          C  
ATOM   7630  CD1 ILE A 492     248.698 152.274 199.154  1.00  0.250          C  
ATOM   7631  H   ILE A 492     248.304 154.401 201.150  1.00  0.230          H  
ATOM   7632  HA  ILE A 492     248.972 156.003 198.758  1.00  0.200          H  
ATOM   7633  HB  ILE A 492     246.802 153.904 199.200  1.00  0.300          H  
ATOM   7634 1HG1 ILE A 492     248.361 152.993 197.212  1.00  0.300          H  
ATOM   7635 2HG1 ILE A 492     249.554 153.901 198.141  1.00  0.300          H  
ATOM   7636 1HG2 ILE A 492     246.433 154.093 196.751  1.00  0.300          H  
ATOM   7637 2HG2 ILE A 492     246.108 155.621 197.533  1.00  0.300          H  
ATOM   7638 3HG2 ILE A 492     247.626 155.399 196.666  1.00  0.300          H  
ATOM   7639 1HD1 ILE A 492     249.460 151.633 198.822  1.00  0.300          H  
ATOM   7640 2HD1 ILE A 492     248.939 152.621 200.119  1.00  0.300          H  
ATOM   7641 3HD1 ILE A 492     247.757 151.740 199.211  1.00  0.300          H  
ATOM   7642  N   ASN A 493     247.191 157.717 198.847  1.00  0.160          N  
ATOM   7643  CA  ASN A 493     246.232 158.812 198.972  1.00  0.170          C  
ATOM   7644  C   ASN A 493     245.894 159.440 197.614  1.00  0.160          C  
ATOM   7645  O   ASN A 493     246.734 160.091 196.984  1.00  0.170          O  
ATOM   7646  CB  ASN A 493     246.752 159.864 199.937  1.00  0.230          C  
ATOM   7647  CG  ASN A 493     245.752 160.964 200.253  1.00  0.230          C  
ATOM   7648  OD1 ASN A 493     244.839 161.251 199.470  1.00  0.230          O  
ATOM   7649  ND2 ASN A 493     245.912 161.582 201.404  1.00  0.230          N  
ATOM   7650  H   ASN A 493     247.932 157.744 198.139  1.00  0.190          H  
ATOM   7651  HA  ASN A 493     245.302 158.407 199.371  1.00  0.200          H  
ATOM   7652 1HB  ASN A 493     247.064 159.385 200.867  1.00  0.280          H  
ATOM   7653 2HB  ASN A 493     247.627 160.328 199.496  1.00  0.280          H  
ATOM   7654 1HD2 ASN A 493     245.283 162.315 201.672  1.00  0.280          H  
ATOM   7655 2HD2 ASN A 493     246.656 161.319 202.017  1.00  0.280          H  
ATOM   7656  N   GLY A 494     244.688 159.170 197.106  1.00  0.140          N  
ATOM   7657  CA  GLY A 494     244.292 159.723 195.815  1.00  0.140          C  
ATOM   7658  C   GLY A 494     245.058 159.021 194.726  1.00  0.140          C  
ATOM   7659  O   GLY A 494     245.435 159.622 193.719  1.00  0.150          O  
ATOM   7660  H   GLY A 494     244.062 158.556 197.621  1.00  0.170          H  
ATOM   7661 1HA  GLY A 494     243.222 159.584 195.669  1.00  0.170          H  
ATOM   7662 2HA  GLY A 494     244.496 160.793 195.792  1.00  0.170          H  
ATOM   7663  N   THR A 495     245.355 157.756 194.999  1.00  0.120          N  
ATOM   7664  CA  THR A 495     246.145 156.821 194.188  1.00  0.120          C  
ATOM   7665  C   THR A 495     247.654 157.089 194.239  1.00  0.160          C  
ATOM   7666  O   THR A 495     248.441 156.261 193.765  1.00  0.180          O  
ATOM   7667  CB  THR A 495     245.712 156.764 192.693  1.00  0.170          C  
ATOM   7668  OG1 THR A 495     246.237 157.899 191.984  1.00  0.170          O  
ATOM   7669  CG2 THR A 495     244.185 156.672 192.509  1.00  0.170          C  
ATOM   7670  H   THR A 495     244.920 157.390 195.850  1.00  0.140          H  
ATOM   7671  HA  THR A 495     245.994 155.832 194.600  1.00  0.140          H  
ATOM   7672  HB  THR A 495     246.146 155.866 192.256  1.00  0.200          H  
ATOM   7673  HG1 THR A 495     245.969 158.703 192.451  1.00  0.200          H  
ATOM   7674 1HG2 THR A 495     243.962 156.602 191.448  1.00  0.200          H  
ATOM   7675 2HG2 THR A 495     243.827 155.786 193.007  1.00  0.200          H  
ATOM   7676 3HG2 THR A 495     243.689 157.539 192.914  1.00  0.200          H  
ATOM   7677  N   GLY A 496     248.086 158.227 194.798  1.00  0.170          N  
ATOM   7678  CA  GLY A 496     249.505 158.507 194.832  1.00  0.210          C  
ATOM   7679  C   GLY A 496     250.129 157.914 196.074  1.00  0.200          C  
ATOM   7680  O   GLY A 496     249.439 157.422 196.965  1.00  0.170          O  
ATOM   7681  H   GLY A 496     247.441 158.898 195.225  1.00  0.200          H  
ATOM   7682 1HA  GLY A 496     249.985 158.101 193.941  1.00  0.250          H  
ATOM   7683 2HA  GLY A 496     249.659 159.585 194.821  1.00  0.250          H  
ATOM   7684  N   ILE A 497     251.437 158.050 196.190  1.00  0.230          N  
ATOM   7685  CA  ILE A 497     252.138 157.539 197.355  1.00  0.220          C  
ATOM   7686  C   ILE A 497     252.638 158.667 198.223  1.00  0.200          C  
ATOM   7687  O   ILE A 497     253.351 159.551 197.746  1.00  0.210          O  
ATOM   7688  CB  ILE A 497     253.282 156.617 196.925  1.00  0.310          C  
ATOM   7689  CG1 ILE A 497     252.636 155.408 196.152  1.00  0.310          C  
ATOM   7690  CG2 ILE A 497     254.159 156.237 198.147  1.00  0.310          C  
ATOM   7691  CD1 ILE A 497     253.597 154.487 195.503  1.00  0.310          C  
ATOM   7692  H   ILE A 497     251.959 158.486 195.440  1.00  0.280          H  
ATOM   7693  HA  ILE A 497     251.444 156.948 197.954  1.00  0.260          H  
ATOM   7694  HB  ILE A 497     253.908 157.130 196.198  1.00  0.370          H  
ATOM   7695 1HG1 ILE A 497     251.999 154.848 196.828  1.00  0.370          H  
ATOM   7696 2HG1 ILE A 497     252.015 155.812 195.358  1.00  0.370          H  
ATOM   7697 1HG2 ILE A 497     254.964 155.591 197.849  1.00  0.370          H  
ATOM   7698 2HG2 ILE A 497     254.586 157.130 198.596  1.00  0.370          H  
ATOM   7699 3HG2 ILE A 497     253.550 155.752 198.880  1.00  0.370          H  
ATOM   7700 1HD1 ILE A 497     253.079 153.724 194.977  1.00  0.370          H  
ATOM   7701 2HD1 ILE A 497     254.220 155.038 194.800  1.00  0.370          H  
ATOM   7702 3HD1 ILE A 497     254.195 154.039 196.248  1.00  0.370          H  
ATOM   7703  N   THR A 498     252.249 158.638 199.491  1.00  0.180          N  
ATOM   7704  CA  THR A 498     252.633 159.676 200.426  1.00  0.170          C  
ATOM   7705  C   THR A 498     253.799 159.216 201.275  1.00  0.160          C  
ATOM   7706  O   THR A 498     254.734 159.983 201.530  1.00  0.150          O  
ATOM   7707  CB  THR A 498     251.492 159.950 201.402  1.00  0.240          C  
ATOM   7708  OG1 THR A 498     251.285 158.751 202.113  1.00  0.240          O  
ATOM   7709  CG2 THR A 498     250.225 160.288 200.655  1.00  0.240          C  
ATOM   7710  H   THR A 498     251.651 157.870 199.816  1.00  0.220          H  
ATOM   7711  HA  THR A 498     252.913 160.577 199.881  1.00  0.200          H  
ATOM   7712  HB  THR A 498     251.769 160.748 202.088  1.00  0.290          H  
ATOM   7713  HG1 THR A 498     250.743 158.871 202.935  1.00  0.290          H  
ATOM   7714 1HG2 THR A 498     249.422 160.442 201.373  1.00  0.290          H  
ATOM   7715 2HG2 THR A 498     250.375 161.193 200.072  1.00  0.290          H  
ATOM   7716 3HG2 THR A 498     249.960 159.466 199.989  1.00  0.290          H  
ATOM   7717  N   ARG A 499     253.775 157.938 201.661  1.00  0.160          N  
ATOM   7718  CA  ARG A 499     254.836 157.380 202.513  1.00  0.160          C  
ATOM   7719  C   ARG A 499     255.222 155.951 202.147  1.00  0.150          C  
ATOM   7720  O   ARG A 499     254.382 155.115 201.796  1.00  0.140          O  
ATOM   7721  CB  ARG A 499     254.466 157.390 204.002  1.00  0.220          C  
ATOM   7722  CG  ARG A 499     254.256 158.755 204.659  1.00  0.220          C  
ATOM   7723  CD  ARG A 499     255.524 159.524 204.813  1.00  0.220          C  
ATOM   7724  NE  ARG A 499     255.312 160.763 205.541  1.00  0.220          N  
ATOM   7725  CZ  ARG A 499     254.892 161.934 205.002  1.00  0.220          C  
ATOM   7726  NH1 ARG A 499     254.626 162.045 203.709  1.00  0.220          N  
ATOM   7727  NH2 ARG A 499     254.744 162.990 205.791  1.00  0.220          N  
ATOM   7728  H   ARG A 499     252.949 157.394 201.383  1.00  0.190          H  
ATOM   7729  HA  ARG A 499     255.726 157.992 202.383  1.00  0.190          H  
ATOM   7730 1HB  ARG A 499     253.577 156.819 204.168  1.00  0.270          H  
ATOM   7731 2HB  ARG A 499     255.261 156.892 204.558  1.00  0.270          H  
ATOM   7732 1HG  ARG A 499     253.554 159.340 204.075  1.00  0.270          H  
ATOM   7733 2HG  ARG A 499     253.841 158.601 205.653  1.00  0.270          H  
ATOM   7734 1HD  ARG A 499     256.238 158.920 205.373  1.00  0.270          H  
ATOM   7735 2HD  ARG A 499     255.946 159.766 203.844  1.00  0.270          H  
ATOM   7736  HE  ARG A 499     255.496 160.749 206.535  1.00  0.270          H  
ATOM   7737 1HH1 ARG A 499     254.727 161.244 203.059  1.00  0.270          H  
ATOM   7738 2HH1 ARG A 499     254.316 162.929 203.336  1.00  0.270          H  
ATOM   7739 1HH2 ARG A 499     254.944 162.916 206.780  1.00  0.270          H  
ATOM   7740 2HH2 ARG A 499     254.432 163.871 205.408  1.00  0.270          H  
ATOM   7741  N   LEU A 500     256.518 155.669 202.280  1.00  0.170          N  
ATOM   7742  CA  LEU A 500     257.079 154.338 202.065  1.00  0.190          C  
ATOM   7743  C   LEU A 500     257.860 153.839 203.279  1.00  0.190          C  
ATOM   7744  O   LEU A 500     258.774 154.513 203.763  1.00  0.200          O  
ATOM   7745  CB  LEU A 500     257.983 154.361 200.828  1.00  0.260          C  
ATOM   7746  CG  LEU A 500     258.803 153.087 200.510  1.00  0.260          C  
ATOM   7747  CD1 LEU A 500     257.909 151.933 200.210  1.00  0.260          C  
ATOM   7748  CD2 LEU A 500     259.685 153.378 199.305  1.00  0.260          C  
ATOM   7749  H   LEU A 500     257.147 156.408 202.557  1.00  0.200          H  
ATOM   7750  HA  LEU A 500     256.254 153.647 201.891  1.00  0.230          H  
ATOM   7751 1HB  LEU A 500     257.375 154.603 199.961  1.00  0.310          H  
ATOM   7752 2HB  LEU A 500     258.702 155.154 200.973  1.00  0.310          H  
ATOM   7753  HG  LEU A 500     259.425 152.819 201.366  1.00  0.310          H  
ATOM   7754 1HD1 LEU A 500     258.526 151.086 199.984  1.00  0.310          H  
ATOM   7755 2HD1 LEU A 500     257.279 151.702 201.063  1.00  0.310          H  
ATOM   7756 3HD1 LEU A 500     257.295 152.158 199.376  1.00  0.310          H  
ATOM   7757 1HD2 LEU A 500     260.277 152.503 199.064  1.00  0.310          H  
ATOM   7758 2HD2 LEU A 500     259.075 153.643 198.449  1.00  0.310          H  
ATOM   7759 3HD2 LEU A 500     260.345 154.205 199.543  1.00  0.310          H  
ATOM   7760  N   PHE A 501     257.511 152.639 203.742  1.00  0.180          N  
ATOM   7761  CA  PHE A 501     258.154 152.026 204.895  1.00  0.160          C  
ATOM   7762  C   PHE A 501     258.774 150.698 204.444  1.00  0.140          C  
ATOM   7763  O   PHE A 501     258.156 149.952 203.688  1.00  0.220          O  
ATOM   7764  CB  PHE A 501     257.084 151.704 205.932  1.00  0.230          C  
ATOM   7765  CG  PHE A 501     256.220 152.880 206.373  1.00  0.230          C  
ATOM   7766  CD1 PHE A 501     255.079 153.209 205.619  1.00  0.230          C  
ATOM   7767  CD2 PHE A 501     256.490 153.624 207.506  1.00  0.230          C  
ATOM   7768  CE1 PHE A 501     254.255 154.240 205.980  1.00  0.230          C  
ATOM   7769  CE2 PHE A 501     255.652 154.670 207.874  1.00  0.230          C  
ATOM   7770  CZ  PHE A 501     254.535 154.975 207.107  1.00  0.230          C  
ATOM   7771  H   PHE A 501     256.732 152.153 203.295  1.00  0.220          H  
ATOM   7772  HA  PHE A 501     258.926 152.686 205.292  1.00  0.190          H  
ATOM   7773 1HB  PHE A 501     256.455 150.963 205.529  1.00  0.280          H  
ATOM   7774 2HB  PHE A 501     257.555 151.276 206.814  1.00  0.280          H  
ATOM   7775  HD1 PHE A 501     254.845 152.632 204.733  1.00  0.280          H  
ATOM   7776  HD2 PHE A 501     257.365 153.386 208.113  1.00  0.280          H  
ATOM   7777  HE1 PHE A 501     253.379 154.470 205.374  1.00  0.280          H  
ATOM   7778  HE2 PHE A 501     255.872 155.253 208.769  1.00  0.280          H  
ATOM   7779  HZ  PHE A 501     253.879 155.795 207.398  1.00  0.280          H  
ATOM   7780  N   TYR A 502     259.938 150.335 204.970  1.00  0.260          N  
ATOM   7781  CA  TYR A 502     260.561 149.058 204.588  1.00  0.250          C  
ATOM   7782  C   TYR A 502     260.444 148.034 205.700  1.00  0.270          C  
ATOM   7783  O   TYR A 502     260.475 148.402 206.868  1.00  0.410          O  
ATOM   7784  CB  TYR A 502     262.015 149.290 204.202  1.00  0.350          C  
ATOM   7785  CG  TYR A 502     262.192 150.037 202.889  1.00  0.350          C  
ATOM   7786  CD1 TYR A 502     262.126 151.426 202.837  1.00  0.350          C  
ATOM   7787  CD2 TYR A 502     262.453 149.322 201.738  1.00  0.350          C  
ATOM   7788  CE1 TYR A 502     262.318 152.076 201.636  1.00  0.350          C  
ATOM   7789  CE2 TYR A 502     262.645 149.968 200.553  1.00  0.350          C  
ATOM   7790  CZ  TYR A 502     262.583 151.335 200.491  1.00  0.350          C  
ATOM   7791  OH  TYR A 502     262.796 151.982 199.295  1.00  0.350          O  
ATOM   7792  H   TYR A 502     260.411 150.956 205.612  1.00  0.310          H  
ATOM   7793  HA  TYR A 502     260.034 148.651 203.733  1.00  0.300          H  
ATOM   7794 1HB  TYR A 502     262.513 149.855 204.989  1.00  0.420          H  
ATOM   7795 2HB  TYR A 502     262.524 148.329 204.120  1.00  0.420          H  
ATOM   7796  HD1 TYR A 502     261.928 152.004 203.738  1.00  0.420          H  
ATOM   7797  HD2 TYR A 502     262.511 148.234 201.773  1.00  0.420          H  
ATOM   7798  HE1 TYR A 502     262.273 153.167 201.589  1.00  0.420          H  
ATOM   7799  HE2 TYR A 502     262.855 149.390 199.663  1.00  0.420          H  
ATOM   7800  HH  TYR A 502     262.981 151.311 198.593  1.00  0.420          H  
ATOM   7801  N   CYS A 503     260.373 146.748 205.341  1.00  0.240          N  
ATOM   7802  CA  CYS A 503     260.185 145.689 206.336  1.00  0.280          C  
ATOM   7803  C   CYS A 503     261.465 144.870 206.547  1.00  0.240          C  
ATOM   7804  O   CYS A 503     261.424 143.640 206.520  1.00  0.510          O  
ATOM   7805  CB  CYS A 503     259.080 144.746 205.851  1.00  0.380          C  
ATOM   7806  SG  CYS A 503     257.498 145.576 205.457  1.00  0.380          S  
ATOM   7807  H   CYS A 503     260.344 146.487 204.362  1.00  0.290          H  
ATOM   7808  HA  CYS A 503     259.894 146.141 207.279  1.00  0.340          H  
ATOM   7809 1HB  CYS A 503     259.416 144.223 204.955  1.00  0.450          H  
ATOM   7810 2HB  CYS A 503     258.885 143.995 206.616  1.00  0.450          H  
ATOM   7811  N   ASP A 504     262.618 145.529 206.693  1.00  0.320          N  
ATOM   7812  CA  ASP A 504     263.895 144.835 206.832  1.00  0.250          C  
ATOM   7813  C   ASP A 504     264.220 144.303 208.236  1.00  0.250          C  
ATOM   7814  O   ASP A 504     264.513 143.114 208.405  1.00  0.270          O  
ATOM   7815  CB  ASP A 504     265.007 145.776 206.370  1.00  0.380          C  
ATOM   7816  CG  ASP A 504     264.929 147.127 207.082  1.00  0.380          C  
ATOM   7817  OD1 ASP A 504     263.894 147.383 207.709  1.00  0.380          O  
ATOM   7818  OD2 ASP A 504     265.875 147.887 207.027  1.00  0.380          O  
ATOM   7819  H   ASP A 504     262.631 146.546 206.771  1.00  0.380          H  
ATOM   7820  HA  ASP A 504     263.877 143.980 206.156  1.00  0.300          H  
ATOM   7821 1HB  ASP A 504     265.977 145.321 206.577  1.00  0.450          H  
ATOM   7822 2HB  ASP A 504     264.936 145.931 205.294  1.00  0.450          H  
ATOM   7823  N   SER A 505     264.211 145.180 209.231  1.00  0.290          N  
ATOM   7824  CA  SER A 505     264.571 144.788 210.592  1.00  0.290          C  
ATOM   7825  C   SER A 505     263.413 144.042 211.263  1.00  0.240          C  
ATOM   7826  O   SER A 505     262.268 144.245 210.865  1.00  0.160          O  
ATOM   7827  CB  SER A 505     264.905 146.034 211.394  1.00  0.410          C  
ATOM   7828  OG  SER A 505     263.757 146.811 211.617  1.00  0.410          O  
ATOM   7829  H   SER A 505     263.964 146.141 208.987  1.00  0.350          H  
ATOM   7830  HA  SER A 505     265.453 144.159 210.524  1.00  0.350          H  
ATOM   7831 1HB  SER A 505     265.358 145.775 212.340  1.00  0.490          H  
ATOM   7832 2HB  SER A 505     265.632 146.625 210.837  1.00  0.490          H  
ATOM   7833  HG  SER A 505     264.075 147.637 212.013  1.00  0.490          H  
ATOM   7834  N   PRO A 506     263.652 143.206 212.305  1.00  0.270          N  
ATOM   7835  CA  PRO A 506     262.637 142.551 213.129  1.00  0.230          C  
ATOM   7836  C   PRO A 506     261.571 143.492 213.688  1.00  0.100          C  
ATOM   7837  O   PRO A 506     260.388 143.141 213.715  1.00  0.120          O  
ATOM   7838  CB  PRO A 506     263.489 141.964 214.258  1.00  0.350          C  
ATOM   7839  CG  PRO A 506     264.818 141.676 213.623  1.00  0.350          C  
ATOM   7840  CD  PRO A 506     265.045 142.823 212.661  1.00  0.350          C  
ATOM   7841  HA  PRO A 506     262.163 141.755 212.545  1.00  0.280          H  
ATOM   7842 1HB  PRO A 506     263.573 142.681 215.066  1.00  0.410          H  
ATOM   7843 2HB  PRO A 506     262.995 141.078 214.666  1.00  0.410          H  
ATOM   7844 1HG  PRO A 506     265.601 141.613 214.395  1.00  0.410          H  
ATOM   7845 2HG  PRO A 506     264.792 140.702 213.120  1.00  0.410          H  
ATOM   7846 1HD  PRO A 506     265.582 143.638 213.158  1.00  0.410          H  
ATOM   7847 2HD  PRO A 506     265.589 142.427 211.790  1.00  0.410          H  
ATOM   7848  N   ILE A 507     261.970 144.718 214.054  1.00  0.100          N  
ATOM   7849  CA  ILE A 507     260.992 145.669 214.572  1.00  0.070          C  
ATOM   7850  C   ILE A 507     260.132 146.165 213.431  1.00  0.070          C  
ATOM   7851  O   ILE A 507     258.919 146.332 213.597  1.00  0.120          O  
ATOM   7852  CB  ILE A 507     261.652 146.839 215.372  1.00  0.110          C  
ATOM   7853  CG1 ILE A 507     260.559 147.759 216.112  1.00  0.110          C  
ATOM   7854  CG2 ILE A 507     262.546 147.702 214.499  1.00  0.110          C  
ATOM   7855  CD1 ILE A 507     259.729 147.131 217.222  1.00  0.110          C  
ATOM   7856  H   ILE A 507     262.946 144.967 214.021  1.00  0.120          H  
ATOM   7857  HA  ILE A 507     260.343 145.137 215.260  1.00  0.080          H  
ATOM   7858  HB  ILE A 507     262.271 146.401 216.149  1.00  0.130          H  
ATOM   7859 1HG1 ILE A 507     261.079 148.620 216.543  1.00  0.130          H  
ATOM   7860 2HG1 ILE A 507     259.861 148.127 215.356  1.00  0.130          H  
ATOM   7861 1HG2 ILE A 507     263.014 148.469 215.116  1.00  0.130          H  
ATOM   7862 2HG2 ILE A 507     263.313 147.088 214.056  1.00  0.130          H  
ATOM   7863 3HG2 ILE A 507     261.970 148.192 213.718  1.00  0.130          H  
ATOM   7864 1HD1 ILE A 507     259.050 147.892 217.608  1.00  0.130          H  
ATOM   7865 2HD1 ILE A 507     259.150 146.294 216.840  1.00  0.130          H  
ATOM   7866 3HD1 ILE A 507     260.366 146.800 218.018  1.00  0.130          H  
ATOM   7867  N   ASN A 508     260.740 146.386 212.263  1.00  0.090          N  
ATOM   7868  CA  ASN A 508     259.950 146.825 211.143  1.00  0.120          C  
ATOM   7869  C   ASN A 508     259.049 145.681 210.683  1.00  0.120          C  
ATOM   7870  O   ASN A 508     257.910 145.913 210.290  1.00  0.120          O  
ATOM   7871  CB  ASN A 508     260.822 147.376 210.046  1.00  0.160          C  
ATOM   7872  CG  ASN A 508     261.434 148.727 210.445  1.00  0.160          C  
ATOM   7873  OD1 ASN A 508     260.964 149.403 211.380  1.00  0.160          O  
ATOM   7874  ND2 ASN A 508     262.469 149.145 209.753  1.00  0.160          N  
ATOM   7875  H   ASN A 508     261.750 146.267 212.165  1.00  0.110          H  
ATOM   7876  HA  ASN A 508     259.300 147.631 211.474  1.00  0.140          H  
ATOM   7877 1HB  ASN A 508     261.620 146.668 209.803  1.00  0.190          H  
ATOM   7878 2HB  ASN A 508     260.223 147.513 209.160  1.00  0.190          H  
ATOM   7879 1HD2 ASN A 508     262.896 150.017 209.977  1.00  0.190          H  
ATOM   7880 2HD2 ASN A 508     262.840 148.599 208.971  1.00  0.190          H  
ATOM   7881  N   ARG A 509     259.504 144.424 210.795  1.00  0.120          N  
ATOM   7882  CA  ARG A 509     258.632 143.332 210.384  1.00  0.110          C  
ATOM   7883  C   ARG A 509     257.372 143.332 211.249  1.00  0.110          C  
ATOM   7884  O   ARG A 509     256.272 143.145 210.717  1.00  0.110          O  
ATOM   7885  CB  ARG A 509     259.290 141.960 210.439  1.00  0.160          C  
ATOM   7886  CG  ARG A 509     260.377 141.734 209.391  1.00  0.160          C  
ATOM   7887  CD  ARG A 509     260.711 140.285 209.203  1.00  0.160          C  
ATOM   7888  NE  ARG A 509     261.191 139.589 210.406  1.00  0.160          N  
ATOM   7889  CZ  ARG A 509     262.467 139.522 210.837  1.00  0.160          C  
ATOM   7890  NH1 ARG A 509     263.442 140.159 210.200  1.00  0.160          N  
ATOM   7891  NH2 ARG A 509     262.720 138.784 211.908  1.00  0.160          N  
ATOM   7892  H   ARG A 509     260.465 144.259 211.095  1.00  0.140          H  
ATOM   7893  HA  ARG A 509     258.337 143.506 209.350  1.00  0.130          H  
ATOM   7894 1HB  ARG A 509     259.746 141.821 211.419  1.00  0.190          H  
ATOM   7895 2HB  ARG A 509     258.535 141.187 210.316  1.00  0.190          H  
ATOM   7896 1HG  ARG A 509     260.047 142.138 208.433  1.00  0.190          H  
ATOM   7897 2HG  ARG A 509     261.283 142.251 209.695  1.00  0.190          H  
ATOM   7898 1HD  ARG A 509     259.812 139.771 208.862  1.00  0.190          H  
ATOM   7899 2HD  ARG A 509     261.472 140.201 208.429  1.00  0.190          H  
ATOM   7900  HE  ARG A 509     260.499 139.062 210.943  1.00  0.190          H  
ATOM   7901 1HH1 ARG A 509     263.239 140.722 209.378  1.00  0.190          H  
ATOM   7902 2HH1 ARG A 509     264.397 140.089 210.517  1.00  0.190          H  
ATOM   7903 1HH2 ARG A 509     261.938 138.275 212.368  1.00  0.190          H  
ATOM   7904 2HH2 ARG A 509     263.658 138.681 212.253  1.00  0.190          H  
ATOM   7905  N   ILE A 510     257.515 143.588 212.565  1.00  0.120          N  
ATOM   7906  CA  ILE A 510     256.337 143.632 213.429  1.00  0.130          C  
ATOM   7907  C   ILE A 510     255.432 144.768 212.953  1.00  0.110          C  
ATOM   7908  O   ILE A 510     254.219 144.571 212.848  1.00  0.110          O  
ATOM   7909  CB  ILE A 510     256.669 143.864 214.927  1.00  0.180          C  
ATOM   7910  CG1 ILE A 510     257.428 142.643 215.528  1.00  0.180          C  
ATOM   7911  CG2 ILE A 510     255.320 144.061 215.708  1.00  0.180          C  
ATOM   7912  CD1 ILE A 510     258.066 142.907 216.903  1.00  0.180          C  
ATOM   7913  H   ILE A 510     258.461 143.670 212.954  1.00  0.140          H  
ATOM   7914  HA  ILE A 510     255.797 142.691 213.335  1.00  0.160          H  
ATOM   7915  HB  ILE A 510     257.303 144.748 215.034  1.00  0.210          H  
ATOM   7916 1HG1 ILE A 510     256.729 141.805 215.629  1.00  0.210          H  
ATOM   7917 2HG1 ILE A 510     258.216 142.350 214.836  1.00  0.210          H  
ATOM   7918 1HG2 ILE A 510     255.523 144.227 216.751  1.00  0.210          H  
ATOM   7919 2HG2 ILE A 510     254.764 144.910 215.328  1.00  0.210          H  
ATOM   7920 3HG2 ILE A 510     254.707 143.165 215.597  1.00  0.210          H  
ATOM   7921 1HD1 ILE A 510     258.578 142.005 217.237  1.00  0.210          H  
ATOM   7922 2HD1 ILE A 510     258.786 143.720 216.817  1.00  0.210          H  
ATOM   7923 3HD1 ILE A 510     257.316 143.173 217.630  1.00  0.210          H  
ATOM   7924  N   LYS A 511     256.002 145.955 212.688  1.00  0.110          N  
ATOM   7925  CA  LYS A 511     255.196 147.082 212.214  1.00  0.100          C  
ATOM   7926  C   LYS A 511     254.444 146.767 210.930  1.00  0.100          C  
ATOM   7927  O   LYS A 511     253.267 147.131 210.788  1.00  0.120          O  
ATOM   7928  CB  LYS A 511     256.065 148.307 211.958  1.00  0.140          C  
ATOM   7929  CG  LYS A 511     256.586 149.007 213.174  1.00  0.140          C  
ATOM   7930  CD  LYS A 511     257.463 150.184 212.758  1.00  0.140          C  
ATOM   7931  CE  LYS A 511     258.013 150.905 213.949  1.00  0.140          C  
ATOM   7932  NZ  LYS A 511     258.941 152.016 213.570  1.00  0.140          N  
ATOM   7933  H   LYS A 511     257.013 146.067 212.831  1.00  0.130          H  
ATOM   7934  HA  LYS A 511     254.464 147.326 212.973  1.00  0.120          H  
ATOM   7935 1HB  LYS A 511     256.919 148.012 211.364  1.00  0.170          H  
ATOM   7936 2HB  LYS A 511     255.511 149.022 211.366  1.00  0.170          H  
ATOM   7937 1HG  LYS A 511     255.740 149.389 213.741  1.00  0.170          H  
ATOM   7938 2HG  LYS A 511     257.152 148.314 213.797  1.00  0.170          H  
ATOM   7939 1HD  LYS A 511     258.292 149.831 212.146  1.00  0.170          H  
ATOM   7940 2HD  LYS A 511     256.867 150.887 212.171  1.00  0.170          H  
ATOM   7941 1HE  LYS A 511     257.185 151.320 214.523  1.00  0.170          H  
ATOM   7942 2HE  LYS A 511     258.554 150.194 214.573  1.00  0.170          H  
ATOM   7943 1HZ  LYS A 511     259.266 152.451 214.448  1.00  0.170          H  
ATOM   7944 2HZ  LYS A 511     259.729 151.651 213.063  1.00  0.170          H  
ATOM   7945 3HZ  LYS A 511     258.470 152.709 213.009  1.00  0.170          H  
ATOM   7946  N   CYS A 512     255.108 146.096 209.985  1.00  0.090          N  
ATOM   7947  CA  CYS A 512     254.488 145.755 208.719  1.00  0.130          C  
ATOM   7948  C   CYS A 512     253.325 144.798 208.932  1.00  0.090          C  
ATOM   7949  O   CYS A 512     252.262 144.972 208.345  1.00  0.100          O  
ATOM   7950  CB  CYS A 512     255.531 145.153 207.777  1.00  0.170          C  
ATOM   7951  SG  CYS A 512     256.764 146.380 207.169  1.00  0.170          S  
ATOM   7952  H   CYS A 512     256.093 145.871 210.143  1.00  0.110          H  
ATOM   7953  HA  CYS A 512     254.110 146.669 208.264  1.00  0.160          H  
ATOM   7954 1HB  CYS A 512     256.073 144.370 208.307  1.00  0.200          H  
ATOM   7955 2HB  CYS A 512     255.043 144.694 206.935  1.00  0.200          H  
ATOM   7956  N   GLN A 513     253.496 143.825 209.826  1.00  0.080          N  
ATOM   7957  CA  GLN A 513     252.436 142.874 210.145  1.00  0.070          C  
ATOM   7958  C   GLN A 513     251.243 143.573 210.807  1.00  0.090          C  
ATOM   7959  O   GLN A 513     250.087 143.236 210.543  1.00  0.100          O  
ATOM   7960  CB  GLN A 513     252.984 141.785 211.064  1.00  0.100          C  
ATOM   7961  CG  GLN A 513     253.971 140.846 210.393  1.00  0.100          C  
ATOM   7962  CD  GLN A 513     254.636 139.932 211.388  1.00  0.100          C  
ATOM   7963  OE1 GLN A 513     254.510 140.148 212.595  1.00  0.100          O  
ATOM   7964  NE2 GLN A 513     255.338 138.922 210.901  1.00  0.100          N  
ATOM   7965  H   GLN A 513     254.421 143.709 210.255  1.00  0.100          H  
ATOM   7966  HA  GLN A 513     252.092 142.417 209.219  1.00  0.080          H  
ATOM   7967 1HB  GLN A 513     253.490 142.254 211.908  1.00  0.120          H  
ATOM   7968 2HB  GLN A 513     252.161 141.195 211.460  1.00  0.120          H  
ATOM   7969 1HG  GLN A 513     253.431 140.232 209.676  1.00  0.120          H  
ATOM   7970 2HG  GLN A 513     254.733 141.421 209.883  1.00  0.120          H  
ATOM   7971 1HE2 GLN A 513     255.797 138.288 211.525  1.00  0.120          H  
ATOM   7972 2HE2 GLN A 513     255.409 138.788 209.912  1.00  0.120          H  
ATOM   7973  N   GLN A 514     251.532 144.569 211.656  1.00  0.100          N  
ATOM   7974  CA  GLN A 514     250.499 145.332 212.358  1.00  0.110          C  
ATOM   7975  C   GLN A 514     249.939 146.499 211.527  1.00  0.100          C  
ATOM   7976  O   GLN A 514     248.874 147.029 211.851  1.00  0.080          O  
ATOM   7977  CB  GLN A 514     251.072 145.884 213.674  1.00  0.150          C  
ATOM   7978  CG  GLN A 514     251.501 144.825 214.692  1.00  0.150          C  
ATOM   7979  CD  GLN A 514     250.353 144.046 215.226  1.00  0.150          C  
ATOM   7980  OE1 GLN A 514     249.414 144.625 215.773  1.00  0.150          O  
ATOM   7981  NE2 GLN A 514     250.394 142.733 215.075  1.00  0.150          N  
ATOM   7982  H   GLN A 514     252.520 144.745 211.871  1.00  0.120          H  
ATOM   7983  HA  GLN A 514     249.673 144.659 212.582  1.00  0.130          H  
ATOM   7984 1HB  GLN A 514     251.950 146.492 213.445  1.00  0.180          H  
ATOM   7985 2HB  GLN A 514     250.340 146.536 214.147  1.00  0.180          H  
ATOM   7986 1HG  GLN A 514     252.172 144.123 214.205  1.00  0.180          H  
ATOM   7987 2HG  GLN A 514     252.009 145.302 215.520  1.00  0.180          H  
ATOM   7988 1HE2 GLN A 514     249.640 142.164 215.412  1.00  0.180          H  
ATOM   7989 2HE2 GLN A 514     251.175 142.309 214.613  1.00  0.180          H  
ATOM   7990  N   LEU A 515     250.642 146.863 210.451  1.00  0.100          N  
ATOM   7991  CA  LEU A 515     250.335 147.974 209.552  1.00  0.070          C  
ATOM   7992  C   LEU A 515     250.331 149.331 210.247  1.00  0.070          C  
ATOM   7993  O   LEU A 515     249.492 150.199 209.951  1.00  0.060          O  
ATOM   7994  CB  LEU A 515     248.994 147.759 208.830  1.00  0.110          C  
ATOM   7995  CG  LEU A 515     248.872 146.489 207.944  1.00  0.110          C  
ATOM   7996  CD1 LEU A 515     247.446 146.393 207.431  1.00  0.110          C  
ATOM   7997  CD2 LEU A 515     249.856 146.566 206.738  1.00  0.110          C  
ATOM   7998  H   LEU A 515     251.521 146.380 210.275  1.00  0.120          H  
ATOM   7999  HA  LEU A 515     251.124 147.990 208.819  1.00  0.080          H  
ATOM   8000 1HB  LEU A 515     248.201 147.725 209.569  1.00  0.130          H  
ATOM   8001 2HB  LEU A 515     248.819 148.620 208.186  1.00  0.130          H  
ATOM   8002  HG  LEU A 515     249.096 145.599 208.544  1.00  0.130          H  
ATOM   8003 1HD1 LEU A 515     247.341 145.501 206.816  1.00  0.130          H  
ATOM   8004 2HD1 LEU A 515     246.761 146.332 208.278  1.00  0.130          H  
ATOM   8005 3HD1 LEU A 515     247.211 147.275 206.835  1.00  0.130          H  
ATOM   8006 1HD2 LEU A 515     249.741 145.671 206.133  1.00  0.130          H  
ATOM   8007 2HD2 LEU A 515     249.633 147.446 206.132  1.00  0.130          H  
ATOM   8008 3HD2 LEU A 515     250.882 146.623 207.085  1.00  0.130          H  
ATOM   8009  N   LYS A 516     251.273 149.499 211.175  1.00  0.090          N  
ATOM   8010  CA  LYS A 516     251.401 150.731 211.944  1.00  0.100          C  
ATOM   8011  C   LYS A 516     252.767 151.363 211.769  1.00  0.090          C  
ATOM   8012  O   LYS A 516     253.759 150.687 211.543  1.00  0.080          O  
ATOM   8013  CB  LYS A 516     251.133 150.477 213.435  1.00  0.140          C  
ATOM   8014  CG  LYS A 516     249.730 149.922 213.787  1.00  0.140          C  
ATOM   8015  CD  LYS A 516     248.602 150.957 213.517  1.00  0.140          C  
ATOM   8016  CE  LYS A 516     247.227 150.434 213.964  1.00  0.140          C  
ATOM   8017  NZ  LYS A 516     246.084 151.389 213.614  1.00  0.140          N  
ATOM   8018  H   LYS A 516     251.938 148.725 211.298  1.00  0.110          H  
ATOM   8019  HA  LYS A 516     250.672 151.446 211.578  1.00  0.120          H  
ATOM   8020 1HB  LYS A 516     251.871 149.772 213.815  1.00  0.160          H  
ATOM   8021 2HB  LYS A 516     251.264 151.408 213.988  1.00  0.160          H  
ATOM   8022 1HG  LYS A 516     249.541 149.036 213.192  1.00  0.160          H  
ATOM   8023 2HG  LYS A 516     249.711 149.635 214.836  1.00  0.160          H  
ATOM   8024 1HD  LYS A 516     248.822 151.889 214.039  1.00  0.160          H  
ATOM   8025 2HD  LYS A 516     248.543 151.161 212.449  1.00  0.160          H  
ATOM   8026 1HE  LYS A 516     247.050 149.480 213.467  1.00  0.160          H  
ATOM   8027 2HE  LYS A 516     247.235 150.275 215.041  1.00  0.160          H  
ATOM   8028 1HZ  LYS A 516     245.209 150.992 213.911  1.00  0.160          H  
ATOM   8029 2HZ  LYS A 516     246.165 152.324 214.069  1.00  0.160          H  
ATOM   8030 3HZ  LYS A 516     246.061 151.524 212.617  1.00  0.160          H  
ATOM   8031  N   HIS A 517     252.821 152.680 211.877  1.00  0.100          N  
ATOM   8032  CA  HIS A 517     254.066 153.418 211.809  1.00  0.100          C  
ATOM   8033  C   HIS A 517     254.765 153.506 213.168  1.00  0.090          C  
ATOM   8034  O   HIS A 517     255.934 153.892 213.259  1.00  0.100          O  
ATOM   8035  CB  HIS A 517     253.716 154.793 211.290  1.00  0.140          C  
ATOM   8036  CG  HIS A 517     252.659 155.379 212.162  1.00  0.140          C  
ATOM   8037  ND1 HIS A 517     251.332 154.900 212.157  1.00  0.140          N  
ATOM   8038  CD2 HIS A 517     252.700 156.362 213.089  1.00  0.140          C  
ATOM   8039  CE1 HIS A 517     250.627 155.591 213.054  1.00  0.140          C  
ATOM   8040  NE2 HIS A 517     251.432 156.475 213.622  1.00  0.140          N  
ATOM   8041  H   HIS A 517     251.976 153.232 212.052  1.00  0.120          H  
ATOM   8042  HA  HIS A 517     254.744 152.934 211.106  1.00  0.120          H  
ATOM   8043 1HB  HIS A 517     254.594 155.438 211.304  1.00  0.170          H  
ATOM   8044 2HB  HIS A 517     253.349 154.728 210.265  1.00  0.170          H  
ATOM   8045  HD2 HIS A 517     253.575 156.950 213.371  1.00  0.170          H  
ATOM   8046  HE1 HIS A 517     249.567 155.455 213.288  1.00  0.170          H  
ATOM   8047  HE2 HIS A 517     251.165 157.135 214.347  1.00  0.170          H  
ATOM   8048  N   GLU A 518     254.031 153.139 214.215  1.00  0.090          N  
ATOM   8049  CA  GLU A 518     254.476 153.164 215.602  1.00  0.090          C  
ATOM   8050  C   GLU A 518     253.693 152.117 216.379  1.00  0.080          C  
ATOM   8051  O   GLU A 518     252.469 152.046 216.263  1.00  0.070          O  
ATOM   8052  CB  GLU A 518     254.262 154.554 216.216  1.00  0.130          C  
ATOM   8053  CG  GLU A 518     254.763 154.700 217.661  1.00  0.130          C  
ATOM   8054  CD  GLU A 518     254.617 156.099 218.216  1.00  0.130          C  
ATOM   8055  OE1 GLU A 518     254.137 156.954 217.514  1.00  0.130          O  
ATOM   8056  OE2 GLU A 518     254.996 156.311 219.345  1.00  0.130          O  
ATOM   8057  H   GLU A 518     253.096 152.814 214.026  1.00  0.110          H  
ATOM   8058  HA  GLU A 518     255.536 152.908 215.647  1.00  0.110          H  
ATOM   8059 1HB  GLU A 518     254.775 155.299 215.606  1.00  0.150          H  
ATOM   8060 2HB  GLU A 518     253.200 154.796 216.199  1.00  0.150          H  
ATOM   8061 1HG  GLU A 518     254.203 154.018 218.304  1.00  0.150          H  
ATOM   8062 2HG  GLU A 518     255.813 154.406 217.700  1.00  0.150          H  
ATOM   8063  N   LEU A 519     254.371 151.334 217.204  1.00  0.080          N  
ATOM   8064  CA  LEU A 519     253.669 150.332 217.992  1.00  0.060          C  
ATOM   8065  C   LEU A 519     253.483 150.780 219.438  1.00  0.060          C  
ATOM   8066  O   LEU A 519     254.351 151.470 219.967  1.00  0.070          O  
ATOM   8067  CB  LEU A 519     254.494 149.041 218.005  1.00  0.090          C  
ATOM   8068  CG  LEU A 519     254.796 148.384 216.657  1.00  0.090          C  
ATOM   8069  CD1 LEU A 519     255.737 147.231 216.891  1.00  0.090          C  
ATOM   8070  CD2 LEU A 519     253.503 147.882 216.001  1.00  0.090          C  
ATOM   8071  H   LEU A 519     255.380 151.434 217.274  1.00  0.100          H  
ATOM   8072  HA  LEU A 519     252.710 150.168 217.522  1.00  0.070          H  
ATOM   8073 1HB  LEU A 519     255.451 149.258 218.479  1.00  0.110          H  
ATOM   8074 2HB  LEU A 519     253.984 148.316 218.619  1.00  0.110          H  
ATOM   8075  HG  LEU A 519     255.288 149.099 216.006  1.00  0.110          H  
ATOM   8076 1HD1 LEU A 519     255.979 146.778 215.939  1.00  0.110          H  
ATOM   8077 2HD1 LEU A 519     256.646 147.597 217.345  1.00  0.110          H  
ATOM   8078 3HD1 LEU A 519     255.270 146.499 217.547  1.00  0.110          H  
ATOM   8079 1HD2 LEU A 519     253.736 147.406 215.066  1.00  0.110          H  
ATOM   8080 2HD2 LEU A 519     253.023 147.163 216.660  1.00  0.110          H  
ATOM   8081 3HD2 LEU A 519     252.827 148.708 215.816  1.00  0.110          H  
ATOM   8082  N   PRO A 520     252.371 150.432 220.105  1.00  0.040          N  
ATOM   8083  CA  PRO A 520     252.181 150.621 221.527  1.00  0.040          C  
ATOM   8084  C   PRO A 520     253.057 149.631 222.284  1.00  0.050          C  
ATOM   8085  O   PRO A 520     253.284 148.512 221.809  1.00  0.060          O  
ATOM   8086  CB  PRO A 520     250.680 150.370 221.709  1.00  0.060          C  
ATOM   8087  CG  PRO A 520     250.296 149.460 220.560  1.00  0.060          C  
ATOM   8088  CD  PRO A 520     251.196 149.877 219.399  1.00  0.060          C  
ATOM   8089  HA  PRO A 520     252.446 151.655 221.792  1.00  0.050          H  
ATOM   8090 1HB  PRO A 520     250.506 149.899 222.693  1.00  0.070          H  
ATOM   8091 2HB  PRO A 520     250.133 151.324 221.708  1.00  0.070          H  
ATOM   8092 1HG  PRO A 520     250.437 148.409 220.855  1.00  0.070          H  
ATOM   8093 2HG  PRO A 520     249.226 149.578 220.328  1.00  0.070          H  
ATOM   8094 1HD  PRO A 520     251.449 148.986 218.819  1.00  0.070          H  
ATOM   8095 2HD  PRO A 520     250.715 150.654 218.779  1.00  0.070          H  
ATOM   8096  N   ASP A 521     253.468 149.997 223.494  1.00  0.040          N  
ATOM   8097  CA  ASP A 521     254.253 149.097 224.333  1.00  0.040          C  
ATOM   8098  C   ASP A 521     253.492 147.800 224.580  1.00  0.040          C  
ATOM   8099  O   ASP A 521     252.298 147.828 224.893  1.00  0.040          O  
ATOM   8100  CB  ASP A 521     254.567 149.738 225.696  1.00  0.060          C  
ATOM   8101  CG  ASP A 521     255.556 150.941 225.662  1.00  0.060          C  
ATOM   8102  OD1 ASP A 521     256.177 151.195 224.640  1.00  0.060          O  
ATOM   8103  OD2 ASP A 521     255.674 151.588 226.675  1.00  0.060          O  
ATOM   8104  H   ASP A 521     253.262 150.926 223.833  1.00  0.050          H  
ATOM   8105  HA  ASP A 521     255.181 148.866 223.817  1.00  0.050          H  
ATOM   8106 1HB  ASP A 521     253.636 150.063 226.159  1.00  0.070          H  
ATOM   8107 2HB  ASP A 521     254.997 148.970 226.344  1.00  0.070          H  
ATOM   8108  N   GLY A 522     254.178 146.668 224.472  1.00  0.040          N  
ATOM   8109  CA  GLY A 522     253.516 145.388 224.720  1.00  0.040          C  
ATOM   8110  C   GLY A 522     254.178 144.208 224.025  1.00  0.030          C  
ATOM   8111  O   GLY A 522     255.325 144.282 223.571  1.00  0.060          O  
ATOM   8112  H   GLY A 522     255.166 146.724 224.203  1.00  0.050          H  
ATOM   8113 1HA  GLY A 522     253.484 145.206 225.793  1.00  0.050          H  
ATOM   8114 2HA  GLY A 522     252.481 145.458 224.387  1.00  0.050          H  
ATOM   8115  N   PHE A 523     253.469 143.083 223.988  1.00  0.120          N  
ATOM   8116  CA  PHE A 523     254.042 141.905 223.359  1.00  0.250          C  
ATOM   8117  C   PHE A 523     253.490 141.652 221.981  1.00  0.110          C  
ATOM   8118  O   PHE A 523     252.287 141.787 221.740  1.00  0.180          O  
ATOM   8119  CB  PHE A 523     253.826 140.652 224.172  1.00  0.300          C  
ATOM   8120  CG  PHE A 523     254.590 140.601 225.407  1.00  0.300          C  
ATOM   8121  CD1 PHE A 523     253.999 140.858 226.607  1.00  0.300          C  
ATOM   8122  CD2 PHE A 523     255.923 140.282 225.373  1.00  0.300          C  
ATOM   8123  CE1 PHE A 523     254.719 140.783 227.745  1.00  0.300          C  
ATOM   8124  CE2 PHE A 523     256.641 140.197 226.507  1.00  0.300          C  
ATOM   8125  CZ  PHE A 523     256.040 140.451 227.702  1.00  0.300          C  
ATOM   8126  H   PHE A 523     252.536 143.055 224.373  1.00  0.140          H  
ATOM   8127  HA  PHE A 523     255.110 142.062 223.266  1.00  0.300          H  
ATOM   8128 1HB  PHE A 523     252.772 140.552 224.413  1.00  0.360          H  
ATOM   8129 2HB  PHE A 523     254.106 139.797 223.566  1.00  0.360          H  
ATOM   8130  HD1 PHE A 523     252.941 141.117 226.648  1.00  0.360          H  
ATOM   8131  HD2 PHE A 523     256.401 140.083 224.411  1.00  0.360          H  
ATOM   8132  HE1 PHE A 523     254.232 140.988 228.685  1.00  0.360          H  
ATOM   8133  HE2 PHE A 523     257.691 139.921 226.462  1.00  0.360          H  
ATOM   8134  HZ  PHE A 523     256.609 140.388 228.617  1.00  0.360          H  
ATOM   8135  N   TYR A 524     254.382 141.222 221.100  1.00  0.050          N  
ATOM   8136  CA  TYR A 524     254.026 140.888 219.737  1.00  0.070          C  
ATOM   8137  C   TYR A 524     254.539 139.518 219.345  1.00  0.060          C  
ATOM   8138  O   TYR A 524     255.657 139.129 219.694  1.00  0.040          O  
ATOM   8139  CB  TYR A 524     254.608 141.953 218.799  1.00  0.090          C  
ATOM   8140  CG  TYR A 524     254.029 143.322 219.061  1.00  0.090          C  
ATOM   8141  CD1 TYR A 524     254.591 144.163 220.027  1.00  0.090          C  
ATOM   8142  CD2 TYR A 524     252.916 143.726 218.360  1.00  0.090          C  
ATOM   8143  CE1 TYR A 524     254.010 145.385 220.288  1.00  0.090          C  
ATOM   8144  CE2 TYR A 524     252.351 144.938 218.622  1.00  0.090          C  
ATOM   8145  CZ  TYR A 524     252.888 145.758 219.585  1.00  0.090          C  
ATOM   8146  OH  TYR A 524     252.277 146.937 219.844  1.00  0.090          O  
ATOM   8147  H   TYR A 524     255.360 141.169 221.400  1.00  0.060          H  
ATOM   8148  HA  TYR A 524     252.940 140.878 219.649  1.00  0.080          H  
ATOM   8149 1HB  TYR A 524     255.687 142.001 218.936  1.00  0.110          H  
ATOM   8150 2HB  TYR A 524     254.416 141.678 217.760  1.00  0.110          H  
ATOM   8151  HD1 TYR A 524     255.469 143.845 220.591  1.00  0.110          H  
ATOM   8152  HD2 TYR A 524     252.475 143.073 217.607  1.00  0.110          H  
ATOM   8153  HE1 TYR A 524     254.417 146.046 221.054  1.00  0.110          H  
ATOM   8154  HE2 TYR A 524     251.460 145.253 218.078  1.00  0.110          H  
ATOM   8155  HH  TYR A 524     252.758 147.437 220.553  1.00  0.110          H  
ATOM   8156  N   SER A 525     253.743 138.780 218.590  1.00  0.110          N  
ATOM   8157  CA  SER A 525     254.246 137.527 218.063  1.00  0.120          C  
ATOM   8158  C   SER A 525     255.365 137.902 217.111  1.00  0.130          C  
ATOM   8159  O   SER A 525     255.224 138.868 216.356  1.00  0.180          O  
ATOM   8160  CB  SER A 525     253.160 136.774 217.314  1.00  0.160          C  
ATOM   8161  OG  SER A 525     252.097 136.421 218.163  1.00  0.160          O  
ATOM   8162  H   SER A 525     252.810 139.089 218.355  1.00  0.130          H  
ATOM   8163  HA  SER A 525     254.650 136.912 218.870  1.00  0.140          H  
ATOM   8164 1HB  SER A 525     252.789 137.393 216.498  1.00  0.200          H  
ATOM   8165 2HB  SER A 525     253.589 135.876 216.872  1.00  0.200          H  
ATOM   8166  HG  SER A 525     251.468 135.943 217.615  1.00  0.200          H  
ATOM   8167  N   ALA A 526     256.438 137.125 217.075  1.00  0.100          N  
ATOM   8168  CA  ALA A 526     257.514 137.414 216.144  1.00  0.130          C  
ATOM   8169  C   ALA A 526     258.123 136.150 215.567  1.00  0.120          C  
ATOM   8170  O   ALA A 526     258.306 135.133 216.244  1.00  0.100          O  
ATOM   8171  CB  ALA A 526     258.593 138.223 216.852  1.00  0.170          C  
ATOM   8172  H   ALA A 526     256.538 136.388 217.773  1.00  0.120          H  
ATOM   8173  HA  ALA A 526     257.105 137.997 215.318  1.00  0.160          H  
ATOM   8174 1HB  ALA A 526     259.390 138.465 216.150  1.00  0.200          H  
ATOM   8175 2HB  ALA A 526     258.151 139.145 217.237  1.00  0.200          H  
ATOM   8176 3HB  ALA A 526     259.000 137.639 217.678  1.00  0.200          H  
ATOM   8177  N   THR A 527     258.470 136.235 214.293  1.00  0.160          N  
ATOM   8178  CA  THR A 527     259.096 135.150 213.552  1.00  0.160          C  
ATOM   8179  C   THR A 527     260.305 135.681 212.807  1.00  0.150          C  
ATOM   8180  O   THR A 527     260.548 136.903 212.785  1.00  0.220          O  
ATOM   8181  CB  THR A 527     258.105 134.508 212.559  1.00  0.220          C  
ATOM   8182  OG1 THR A 527     257.749 135.469 211.547  1.00  0.220          O  
ATOM   8183  CG2 THR A 527     256.833 134.045 213.297  1.00  0.220          C  
ATOM   8184  H   THR A 527     258.284 137.093 213.792  1.00  0.190          H  
ATOM   8185  HA  THR A 527     259.440 134.380 214.247  1.00  0.190          H  
ATOM   8186  HB  THR A 527     258.579 133.649 212.084  1.00  0.270          H  
ATOM   8187  HG1 THR A 527     257.311 135.012 210.821  1.00  0.270          H  
ATOM   8188 1HG2 THR A 527     256.149 133.587 212.586  1.00  0.270          H  
ATOM   8189 2HG2 THR A 527     257.108 133.315 214.059  1.00  0.270          H  
ATOM   8190 3HG2 THR A 527     256.343 134.891 213.767  1.00  0.270          H  
ATOM   8191  N   MET A 528     261.061 134.773 212.194  1.00  0.150          N  
ATOM   8192  CA  MET A 528     262.225 135.167 211.409  1.00  0.150          C  
ATOM   8193  C   MET A 528     262.453 134.268 210.198  1.00  0.170          C  
ATOM   8194  O   MET A 528     262.039 133.114 210.166  1.00  0.250          O  
ATOM   8195  CB  MET A 528     263.431 135.191 212.337  1.00  0.210          C  
ATOM   8196  CG  MET A 528     263.793 133.825 212.921  1.00  0.210          C  
ATOM   8197  SD  MET A 528     264.838 133.930 214.395  1.00  0.210          S  
ATOM   8198  CE  MET A 528     263.565 134.331 215.609  1.00  0.210          C  
ATOM   8199  H   MET A 528     260.804 133.773 212.277  1.00  0.180          H  
ATOM   8200  HA  MET A 528     262.054 136.170 211.028  1.00  0.180          H  
ATOM   8201 1HB  MET A 528     264.299 135.536 211.777  1.00  0.250          H  
ATOM   8202 2HB  MET A 528     263.256 135.894 213.139  1.00  0.250          H  
ATOM   8203 1HG  MET A 528     262.883 133.283 213.183  1.00  0.250          H  
ATOM   8204 2HG  MET A 528     264.320 133.239 212.161  1.00  0.250          H  
ATOM   8205 1HE  MET A 528     264.006 134.418 216.575  1.00  0.250          H  
ATOM   8206 2HE  MET A 528     263.077 135.263 215.349  1.00  0.250          H  
ATOM   8207 3HE  MET A 528     262.816 133.529 215.626  1.00  0.250          H  
ATOM   8208  N   LEU A 529     263.128 134.783 209.182  1.00  0.170          N  
ATOM   8209  CA  LEU A 529     263.472 133.909 208.077  1.00  0.270          C  
ATOM   8210  C   LEU A 529     264.618 133.052 208.563  1.00  0.250          C  
ATOM   8211  O   LEU A 529     265.500 133.551 209.261  1.00  0.260          O  
ATOM   8212  CB  LEU A 529     263.832 134.713 206.807  1.00  0.340          C  
ATOM   8213  CG  LEU A 529     264.140 133.877 205.500  1.00  0.340          C  
ATOM   8214  CD1 LEU A 529     263.664 134.645 204.277  1.00  0.340          C  
ATOM   8215  CD2 LEU A 529     265.659 133.642 205.358  1.00  0.340          C  
ATOM   8216  H   LEU A 529     263.439 135.742 209.191  1.00  0.200          H  
ATOM   8217  HA  LEU A 529     262.624 133.263 207.852  1.00  0.320          H  
ATOM   8218 1HB  LEU A 529     263.007 135.385 206.582  1.00  0.410          H  
ATOM   8219 2HB  LEU A 529     264.713 135.316 207.025  1.00  0.410          H  
ATOM   8220  HG  LEU A 529     263.618 132.923 205.547  1.00  0.410          H  
ATOM   8221 1HD1 LEU A 529     263.874 134.059 203.383  1.00  0.410          H  
ATOM   8222 2HD1 LEU A 529     262.589 134.820 204.348  1.00  0.410          H  
ATOM   8223 3HD1 LEU A 529     264.183 135.601 204.217  1.00  0.410          H  
ATOM   8224 1HD2 LEU A 529     265.851 133.071 204.459  1.00  0.410          H  
ATOM   8225 2HD2 LEU A 529     266.169 134.602 205.294  1.00  0.410          H  
ATOM   8226 3HD2 LEU A 529     266.047 133.107 206.196  1.00  0.410          H  
ATOM   8227  N   VAL A 530     264.612 131.766 208.222  1.00  0.270          N  
ATOM   8228  CA  VAL A 530     265.719 130.921 208.644  1.00  0.290          C  
ATOM   8229  C   VAL A 530     266.770 130.819 207.542  1.00  0.290          C  
ATOM   8230  O   VAL A 530     267.882 131.313 207.716  1.00  0.360          O  
ATOM   8231  CB  VAL A 530     265.188 129.527 209.077  1.00  0.400          C  
ATOM   8232  CG1 VAL A 530     266.336 128.574 209.430  1.00  0.400          C  
ATOM   8233  CG2 VAL A 530     264.275 129.713 210.305  1.00  0.400          C  
ATOM   8234  H   VAL A 530     263.853 131.401 207.666  1.00  0.320          H  
ATOM   8235  HA  VAL A 530     266.188 131.377 209.516  1.00  0.350          H  
ATOM   8236  HB  VAL A 530     264.623 129.082 208.263  1.00  0.480          H  
ATOM   8237 1HG1 VAL A 530     265.924 127.623 209.739  1.00  0.480          H  
ATOM   8238 2HG1 VAL A 530     266.976 128.417 208.574  1.00  0.480          H  
ATOM   8239 3HG1 VAL A 530     266.921 128.994 210.247  1.00  0.480          H  
ATOM   8240 1HG2 VAL A 530     263.878 128.751 210.622  1.00  0.480          H  
ATOM   8241 2HG2 VAL A 530     264.846 130.155 211.123  1.00  0.480          H  
ATOM   8242 3HG2 VAL A 530     263.447 130.380 210.051  1.00  0.480          H  
ATOM   8243  N   LYS A 531     266.412 130.240 206.398  1.00  0.240          N  
ATOM   8244  CA  LYS A 531     267.321 130.140 205.257  1.00  0.240          C  
ATOM   8245  C   LYS A 531     266.540 129.946 203.971  1.00  0.230          C  
ATOM   8246  O   LYS A 531     265.428 129.422 203.983  1.00  0.270          O  
ATOM   8247  CB  LYS A 531     268.311 128.975 205.393  1.00  0.340          C  
ATOM   8248  CG  LYS A 531     269.355 129.048 206.513  1.00  0.340          C  
ATOM   8249  CD  LYS A 531     270.259 127.844 206.480  1.00  0.340          C  
ATOM   8250  CE  LYS A 531     271.316 127.904 207.560  1.00  0.340          C  
ATOM   8251  NZ  LYS A 531     272.145 126.670 207.568  1.00  0.340          N  
ATOM   8252  H   LYS A 531     265.484 129.857 206.314  1.00  0.290          H  
ATOM   8253  HA  LYS A 531     267.880 131.073 205.173  1.00  0.290          H  
ATOM   8254 1HB  LYS A 531     267.754 128.096 205.547  1.00  0.400          H  
ATOM   8255 2HB  LYS A 531     268.853 128.847 204.459  1.00  0.400          H  
ATOM   8256 1HG  LYS A 531     269.944 129.960 206.415  1.00  0.400          H  
ATOM   8257 2HG  LYS A 531     268.882 129.050 207.477  1.00  0.400          H  
ATOM   8258 1HD  LYS A 531     269.666 126.948 206.644  1.00  0.400          H  
ATOM   8259 2HD  LYS A 531     270.737 127.765 205.500  1.00  0.400          H  
ATOM   8260 1HE  LYS A 531     271.960 128.764 207.385  1.00  0.400          H  
ATOM   8261 2HE  LYS A 531     270.833 128.014 208.531  1.00  0.400          H  
ATOM   8262 1HZ  LYS A 531     272.842 126.722 208.297  1.00  0.400          H  
ATOM   8263 2HZ  LYS A 531     271.529 125.879 207.741  1.00  0.400          H  
ATOM   8264 3HZ  LYS A 531     272.603 126.552 206.674  1.00  0.400          H  
ATOM   8265  N   LYS A 532     267.162 130.303 202.849  1.00  0.210          N  
ATOM   8266  CA  LYS A 532     266.580 130.081 201.526  1.00  0.230          C  
ATOM   8267  C   LYS A 532     267.227 128.889 200.813  1.00  0.240          C  
ATOM   8268  O   LYS A 532     266.977 128.647 199.632  1.00  0.290          O  
ATOM   8269  CB  LYS A 532     266.730 131.339 200.674  1.00  0.310          C  
ATOM   8270  CG  LYS A 532     265.976 132.552 201.209  1.00  0.310          C  
ATOM   8271  CD  LYS A 532     266.145 133.757 200.291  1.00  0.310          C  
ATOM   8272  CE  LYS A 532     265.400 134.978 200.820  1.00  0.310          C  
ATOM   8273  NZ  LYS A 532     265.588 136.173 199.940  1.00  0.310          N  
ATOM   8274  H   LYS A 532     268.069 130.748 202.914  1.00  0.250          H  
ATOM   8275  HA  LYS A 532     265.518 129.861 201.644  1.00  0.280          H  
ATOM   8276 1HB  LYS A 532     267.785 131.601 200.596  1.00  0.380          H  
ATOM   8277 2HB  LYS A 532     266.368 131.138 199.666  1.00  0.380          H  
ATOM   8278 1HG  LYS A 532     264.916 132.310 201.304  1.00  0.380          H  
ATOM   8279 2HG  LYS A 532     266.360 132.803 202.190  1.00  0.380          H  
ATOM   8280 1HD  LYS A 532     267.205 133.999 200.202  1.00  0.380          H  
ATOM   8281 2HD  LYS A 532     265.762 133.513 199.300  1.00  0.380          H  
ATOM   8282 1HE  LYS A 532     264.338 134.749 200.882  1.00  0.380          H  
ATOM   8283 2HE  LYS A 532     265.769 135.215 201.819  1.00  0.380          H  
ATOM   8284 1HZ  LYS A 532     265.081 136.958 200.325  1.00  0.380          H  
ATOM   8285 2HZ  LYS A 532     266.571 136.404 199.884  1.00  0.380          H  
ATOM   8286 3HZ  LYS A 532     265.239 135.970 199.013  1.00  0.380          H  
ATOM   8287  N   ASP A 533     268.092 128.175 201.527  1.00  0.240          N  
ATOM   8288  CA  ASP A 533     268.828 127.037 200.982  1.00  0.290          C  
ATOM   8289  C   ASP A 533     269.100 126.010 202.084  1.00  0.200          C  
ATOM   8290  O   ASP A 533     269.958 126.218 202.948  1.00  0.220          O  
ATOM   8291  CB  ASP A 533     270.145 127.524 200.346  1.00  0.390          C  
ATOM   8292  CG  ASP A 533     270.951 126.429 199.612  1.00  0.390          C  
ATOM   8293  OD1 ASP A 533     270.561 125.294 199.673  1.00  0.390          O  
ATOM   8294  OD2 ASP A 533     271.947 126.755 198.994  1.00  0.390          O  
ATOM   8295  H   ASP A 533     268.224 128.426 202.492  1.00  0.290          H  
ATOM   8296  HA  ASP A 533     268.223 126.560 200.211  1.00  0.350          H  
ATOM   8297 1HB  ASP A 533     269.921 128.317 199.632  1.00  0.460          H  
ATOM   8298 2HB  ASP A 533     270.778 127.954 201.121  1.00  0.460          H  
ATOM   8299  N   LEU A 534     268.303 124.944 202.099  1.00  0.160          N  
ATOM   8300  CA  LEU A 534     268.410 123.919 203.126  1.00  0.080          C  
ATOM   8301  C   LEU A 534     268.873 122.572 202.532  1.00  0.070          C  
ATOM   8302  O   LEU A 534     268.607 122.310 201.360  1.00  0.080          O  
ATOM   8303  CB  LEU A 534     267.060 123.714 203.815  1.00  0.140          C  
ATOM   8304  CG  LEU A 534     266.391 124.924 204.504  1.00  0.140          C  
ATOM   8305  CD1 LEU A 534     265.080 124.483 205.033  1.00  0.140          C  
ATOM   8306  CD2 LEU A 534     267.216 125.429 205.630  1.00  0.140          C  
ATOM   8307  H   LEU A 534     267.627 124.838 201.356  1.00  0.190          H  
ATOM   8308  HA  LEU A 534     269.114 124.276 203.857  1.00  0.100          H  
ATOM   8309 1HB  LEU A 534     266.352 123.323 203.082  1.00  0.170          H  
ATOM   8310 2HB  LEU A 534     267.193 122.976 204.549  1.00  0.170          H  
ATOM   8311  HG  LEU A 534     266.229 125.723 203.779  1.00  0.170          H  
ATOM   8312 1HD1 LEU A 534     264.583 125.318 205.518  1.00  0.170          H  
ATOM   8313 2HD1 LEU A 534     264.465 124.124 204.220  1.00  0.170          H  
ATOM   8314 3HD1 LEU A 534     265.230 123.685 205.755  1.00  0.170          H  
ATOM   8315 1HD2 LEU A 534     266.695 126.251 206.108  1.00  0.170          H  
ATOM   8316 2HD2 LEU A 534     267.353 124.659 206.337  1.00  0.170          H  
ATOM   8317 3HD2 LEU A 534     268.175 125.764 205.265  1.00  0.170          H  
ATOM   8318  N   PRO A 535     269.611 121.734 203.296  1.00  0.050          N  
ATOM   8319  CA  PRO A 535     269.958 120.349 202.985  1.00  0.060          C  
ATOM   8320  C   PRO A 535     268.684 119.525 202.889  1.00  0.030          C  
ATOM   8321  O   PRO A 535     267.653 119.927 203.440  1.00  0.030          O  
ATOM   8322  CB  PRO A 535     270.807 119.911 204.182  1.00  0.090          C  
ATOM   8323  CG  PRO A 535     271.360 121.195 204.759  1.00  0.090          C  
ATOM   8324  CD  PRO A 535     270.291 122.251 204.512  1.00  0.090          C  
ATOM   8325  HA  PRO A 535     270.524 120.310 202.047  1.00  0.070          H  
ATOM   8326 1HB  PRO A 535     270.201 119.336 204.876  1.00  0.110          H  
ATOM   8327 2HB  PRO A 535     271.605 119.235 203.838  1.00  0.110          H  
ATOM   8328 1HG  PRO A 535     271.576 121.065 205.839  1.00  0.110          H  
ATOM   8329 2HG  PRO A 535     272.319 121.450 204.286  1.00  0.110          H  
ATOM   8330 1HD  PRO A 535     269.595 122.353 205.362  1.00  0.110          H  
ATOM   8331 2HD  PRO A 535     270.839 123.183 204.306  1.00  0.110          H  
ATOM   8332  N   LYS A 536     268.729 118.410 202.155  1.00  0.030          N  
ATOM   8333  CA  LYS A 536     267.526 117.590 202.052  1.00  0.030          C  
ATOM   8334  C   LYS A 536     267.680 116.229 202.752  1.00  0.010          C  
ATOM   8335  O   LYS A 536     268.721 115.577 202.650  1.00  0.010          O  
ATOM   8336  CB  LYS A 536     267.202 117.336 200.573  1.00  0.040          C  
ATOM   8337  CG  LYS A 536     267.094 118.599 199.668  1.00  0.040          C  
ATOM   8338  CD  LYS A 536     265.962 119.546 200.051  1.00  0.040          C  
ATOM   8339  CE  LYS A 536     265.810 120.670 199.013  1.00  0.040          C  
ATOM   8340  NZ  LYS A 536     264.759 121.691 199.391  1.00  0.040          N  
ATOM   8341  H   LYS A 536     269.584 118.121 201.697  1.00  0.040          H  
ATOM   8342  HA  LYS A 536     266.693 118.109 202.527  1.00  0.040          H  
ATOM   8343 1HB  LYS A 536     267.970 116.693 200.145  1.00  0.050          H  
ATOM   8344 2HB  LYS A 536     266.256 116.796 200.504  1.00  0.050          H  
ATOM   8345 1HG  LYS A 536     268.031 119.155 199.727  1.00  0.050          H  
ATOM   8346 2HG  LYS A 536     266.952 118.285 198.635  1.00  0.050          H  
ATOM   8347 1HD  LYS A 536     265.022 119.006 200.167  1.00  0.050          H  
ATOM   8348 2HD  LYS A 536     266.224 120.018 200.997  1.00  0.050          H  
ATOM   8349 1HE  LYS A 536     266.768 121.178 198.905  1.00  0.050          H  
ATOM   8350 2HE  LYS A 536     265.535 120.224 198.059  1.00  0.050          H  
ATOM   8351 1HZ  LYS A 536     264.702 122.392 198.680  1.00  0.050          H  
ATOM   8352 2HZ  LYS A 536     263.856 121.259 199.494  1.00  0.050          H  
ATOM   8353 3HZ  LYS A 536     264.988 122.159 200.289  1.00  0.050          H  
ATOM   8354  N   THR A 537     266.577 115.792 203.366  1.00  0.020          N  
ATOM   8355  CA  THR A 537     266.366 114.498 204.031  1.00  0.010          C  
ATOM   8356  C   THR A 537     265.264 113.648 203.411  1.00  0.010          C  
ATOM   8357  O   THR A 537     264.148 114.126 203.194  1.00  0.050          O  
ATOM   8358  CB  THR A 537     266.008 114.728 205.523  1.00  0.020          C  
ATOM   8359  OG1 THR A 537     267.144 115.289 206.221  1.00  0.020          O  
ATOM   8360  CG2 THR A 537     265.455 113.483 206.206  1.00  0.020          C  
ATOM   8361  H   THR A 537     265.813 116.467 203.437  1.00  0.020          H  
ATOM   8362  HA  THR A 537     267.298 113.933 203.976  1.00  0.010          H  
ATOM   8363  HB  THR A 537     265.230 115.477 205.553  1.00  0.020          H  
ATOM   8364  HG1 THR A 537     267.376 116.115 205.779  1.00  0.020          H  
ATOM   8365 1HG2 THR A 537     265.187 113.749 207.215  1.00  0.020          H  
ATOM   8366 2HG2 THR A 537     264.559 113.127 205.699  1.00  0.020          H  
ATOM   8367 3HG2 THR A 537     266.192 112.695 206.204  1.00  0.020          H  
ATOM   8368  N   PHE A 538     265.539 112.368 203.183  1.00  0.050          N  
ATOM   8369  CA  PHE A 538     264.513 111.481 202.652  1.00  0.100          C  
ATOM   8370  C   PHE A 538     264.548 110.130 203.369  1.00  0.070          C  
ATOM   8371  O   PHE A 538     265.583 109.471 203.418  1.00  0.060          O  
ATOM   8372  CB  PHE A 538     264.661 111.362 201.129  1.00  0.120          C  
ATOM   8373  CG  PHE A 538     263.622 110.527 200.464  1.00  0.120          C  
ATOM   8374  CD1 PHE A 538     262.300 110.718 200.720  1.00  0.120          C  
ATOM   8375  CD2 PHE A 538     263.968 109.575 199.565  1.00  0.120          C  
ATOM   8376  CE1 PHE A 538     261.351 109.983 200.131  1.00  0.120          C  
ATOM   8377  CE2 PHE A 538     263.027 108.827 198.967  1.00  0.120          C  
ATOM   8378  CZ  PHE A 538     261.709 109.038 199.252  1.00  0.120          C  
ATOM   8379  H   PHE A 538     266.469 112.008 203.373  1.00  0.060          H  
ATOM   8380  HA  PHE A 538     263.550 111.931 202.859  1.00  0.120          H  
ATOM   8381 1HB  PHE A 538     264.616 112.357 200.690  1.00  0.140          H  
ATOM   8382 2HB  PHE A 538     265.635 110.944 200.893  1.00  0.140          H  
ATOM   8383  HD1 PHE A 538     262.011 111.463 201.402  1.00  0.140          H  
ATOM   8384  HD2 PHE A 538     265.020 109.413 199.331  1.00  0.140          H  
ATOM   8385  HE1 PHE A 538     260.297 110.160 200.366  1.00  0.140          H  
ATOM   8386  HE2 PHE A 538     263.328 108.082 198.264  1.00  0.140          H  
ATOM   8387  HZ  PHE A 538     260.955 108.461 198.783  1.00  0.140          H  
ATOM   8388  N   VAL A 539     263.428 109.774 204.002  1.00  0.080          N  
ATOM   8389  CA  VAL A 539     263.304 108.532 204.767  1.00  0.070          C  
ATOM   8390  C   VAL A 539     262.129 107.683 204.283  1.00  0.080          C  
ATOM   8391  O   VAL A 539     260.992 108.150 204.198  1.00  0.020          O  
ATOM   8392  CB  VAL A 539     263.120 108.846 206.269  1.00  0.100          C  
ATOM   8393  CG1 VAL A 539     262.928 107.559 207.089  1.00  0.100          C  
ATOM   8394  CG2 VAL A 539     264.328 109.644 206.794  1.00  0.100          C  
ATOM   8395  H   VAL A 539     262.615 110.396 203.921  1.00  0.100          H  
ATOM   8396  HA  VAL A 539     264.221 107.955 204.636  1.00  0.080          H  
ATOM   8397  HB  VAL A 539     262.247 109.419 206.378  1.00  0.120          H  
ATOM   8398 1HG1 VAL A 539     262.775 107.815 208.134  1.00  0.120          H  
ATOM   8399 2HG1 VAL A 539     262.057 107.006 206.736  1.00  0.120          H  
ATOM   8400 3HG1 VAL A 539     263.812 106.928 206.998  1.00  0.120          H  
ATOM   8401 1HG2 VAL A 539     264.173 109.881 207.844  1.00  0.120          H  
ATOM   8402 2HG2 VAL A 539     265.238 109.053 206.681  1.00  0.120          H  
ATOM   8403 3HG2 VAL A 539     264.432 110.565 206.232  1.00  0.120          H  
ATOM   8404  N   THR A 540     262.416 106.439 203.940  1.00  0.180          N  
ATOM   8405  CA  THR A 540     261.434 105.475 203.468  1.00  0.220          C  
ATOM   8406  C   THR A 540     261.761 104.156 204.082  1.00  0.190          C  
ATOM   8407  O   THR A 540     262.788 104.002 204.742  1.00  0.220          O  
ATOM   8408  CB  THR A 540     261.424 105.247 201.945  1.00  0.290          C  
ATOM   8409  OG1 THR A 540     262.623 104.553 201.546  1.00  0.290          O  
ATOM   8410  CG2 THR A 540     261.342 106.546 201.236  1.00  0.290          C  
ATOM   8411  H   THR A 540     263.360 106.107 204.084  1.00  0.220          H  
ATOM   8412  HA  THR A 540     260.440 105.772 203.798  1.00  0.260          H  
ATOM   8413  HB  THR A 540     260.562 104.645 201.670  1.00  0.350          H  
ATOM   8414  HG1 THR A 540     262.554 103.573 201.774  1.00  0.350          H  
ATOM   8415 1HG2 THR A 540     261.330 106.353 200.168  1.00  0.350          H  
ATOM   8416 2HG2 THR A 540     260.429 107.065 201.527  1.00  0.350          H  
ATOM   8417 3HG2 THR A 540     262.189 107.163 201.480  1.00  0.350          H  
ATOM   8418  N   MET A 541     260.924 103.172 203.831  1.00  0.150          N  
ATOM   8419  CA  MET A 541     261.293 101.848 204.254  1.00  0.120          C  
ATOM   8420  C   MET A 541     262.433 101.396 203.339  1.00  0.160          C  
ATOM   8421  O   MET A 541     262.463 101.834 202.179  1.00  0.220          O  
ATOM   8422  CB  MET A 541     260.103 100.908 204.153  1.00  0.180          C  
ATOM   8423  CG  MET A 541     259.038 101.213 205.145  1.00  0.180          C  
ATOM   8424  SD  MET A 541     259.656 101.033 206.817  1.00  0.180          S  
ATOM   8425  CE  MET A 541     259.832  99.261 206.999  1.00  0.180          C  
ATOM   8426  H   MET A 541     260.072 103.340 203.316  1.00  0.180          H  
ATOM   8427  HA  MET A 541     261.607 101.905 205.283  1.00  0.140          H  
ATOM   8428 1HB  MET A 541     259.660 100.999 203.162  1.00  0.220          H  
ATOM   8429 2HB  MET A 541     260.433  99.879 204.256  1.00  0.220          H  
ATOM   8430 1HG  MET A 541     258.686 102.235 205.019  1.00  0.220          H  
ATOM   8431 2HG  MET A 541     258.194 100.538 205.011  1.00  0.220          H  
ATOM   8432 1HE  MET A 541     260.178  99.031 208.000  1.00  0.220          H  
ATOM   8433 2HE  MET A 541     258.862  98.786 206.843  1.00  0.220          H  
ATOM   8434 3HE  MET A 541     260.544  98.874 206.278  1.00  0.220          H  
ATOM   8435  N   PRO A 542     263.444 100.664 203.849  1.00  0.170          N  
ATOM   8436  CA  PRO A 542     264.494 100.017 203.093  1.00  0.240          C  
ATOM   8437  C   PRO A 542     263.872  99.011 202.157  1.00  0.220          C  
ATOM   8438  O   PRO A 542     262.901  98.344 202.516  1.00  0.150          O  
ATOM   8439  CB  PRO A 542     265.319  99.311 204.164  1.00  0.360          C  
ATOM   8440  CG  PRO A 542     265.038 100.071 205.405  1.00  0.360          C  
ATOM   8441  CD  PRO A 542     263.615 100.544 205.290  1.00  0.360          C  
ATOM   8442  HA  PRO A 542     265.085 100.768 202.544  1.00  0.290          H  
ATOM   8443 1HB  PRO A 542     265.024  98.253 204.233  1.00  0.430          H  
ATOM   8444 2HB  PRO A 542     266.395  99.326 203.886  1.00  0.430          H  
ATOM   8445 1HG  PRO A 542     265.152  99.400 206.247  1.00  0.430          H  
ATOM   8446 2HG  PRO A 542     265.767 100.893 205.539  1.00  0.430          H  
ATOM   8447 1HD  PRO A 542     262.911  99.813 205.705  1.00  0.430          H  
ATOM   8448 2HD  PRO A 542     263.586 101.527 205.792  1.00  0.430          H  
ATOM   8449  N   GLN A 543     264.452  98.874 200.994  1.00  0.290          N  
ATOM   8450  CA  GLN A 543     264.005  97.931 199.992  1.00  0.290          C  
ATOM   8451  C   GLN A 543     265.137  97.693 199.036  1.00  0.150          C  
ATOM   8452  O   GLN A 543     266.015  98.533 198.933  1.00  0.090          O  
ATOM   8453  CB  GLN A 543     262.786  98.478 199.275  1.00  0.410          C  
ATOM   8454  CG  GLN A 543     263.056  99.757 198.557  1.00  0.410          C  
ATOM   8455  CD  GLN A 543     261.827 100.342 198.024  1.00  0.410          C  
ATOM   8456  OE1 GLN A 543     261.316  99.962 196.966  1.00  0.410          O  
ATOM   8457  NE2 GLN A 543     261.300 101.300 198.760  1.00  0.410          N  
ATOM   8458  H   GLN A 543     265.259  99.447 200.789  1.00  0.350          H  
ATOM   8459  HA  GLN A 543     263.749  96.987 200.474  1.00  0.350          H  
ATOM   8460 1HB  GLN A 543     262.442  97.753 198.537  1.00  0.490          H  
ATOM   8461 2HB  GLN A 543     261.976  98.641 199.986  1.00  0.490          H  
ATOM   8462 1HG  GLN A 543     263.499 100.472 199.251  1.00  0.490          H  
ATOM   8463 2HG  GLN A 543     263.738  99.572 197.725  1.00  0.490          H  
ATOM   8464 1HE2 GLN A 543     260.454 101.753 198.472  1.00  0.490          H  
ATOM   8465 2HE2 GLN A 543     261.755 101.568 199.625  1.00  0.490          H  
ATOM   8466  N   PHE A 544     265.151  96.576 198.333  1.00  0.110          N  
ATOM   8467  CA  PHE A 544     266.144  96.465 197.275  1.00  0.080          C  
ATOM   8468  C   PHE A 544     265.753  97.471 196.202  1.00  0.060          C  
ATOM   8469  O   PHE A 544     264.571  97.581 195.869  1.00  0.080          O  
ATOM   8470  CB  PHE A 544     266.231  95.070 196.672  1.00  0.120          C  
ATOM   8471  CG  PHE A 544     267.349  94.998 195.680  1.00  0.120          C  
ATOM   8472  CD1 PHE A 544     268.662  94.859 196.110  1.00  0.120          C  
ATOM   8473  CD2 PHE A 544     267.108  95.114 194.328  1.00  0.120          C  
ATOM   8474  CE1 PHE A 544     269.697  94.836 195.204  1.00  0.120          C  
ATOM   8475  CE2 PHE A 544     268.135  95.093 193.425  1.00  0.120          C  
ATOM   8476  CZ  PHE A 544     269.432  94.955 193.860  1.00  0.120          C  
ATOM   8477  H   PHE A 544     264.453  95.859 198.477  1.00  0.130          H  
ATOM   8478  HA  PHE A 544     267.122  96.743 197.669  1.00  0.100          H  
ATOM   8479 1HB  PHE A 544     266.406  94.332 197.451  1.00  0.150          H  
ATOM   8480 2HB  PHE A 544     265.300  94.822 196.166  1.00  0.150          H  
ATOM   8481  HD1 PHE A 544     268.874  94.774 197.178  1.00  0.150          H  
ATOM   8482  HD2 PHE A 544     266.092  95.239 193.974  1.00  0.150          H  
ATOM   8483  HE1 PHE A 544     270.728  94.730 195.552  1.00  0.150          H  
ATOM   8484  HE2 PHE A 544     267.916  95.200 192.358  1.00  0.150          H  
ATOM   8485  HZ  PHE A 544     270.247  94.944 193.139  1.00  0.150          H  
ATOM   8486  N   TYR A 545     266.714  98.205 195.664  1.00  0.100          N  
ATOM   8487  CA  TYR A 545     266.381  99.189 194.651  1.00  0.110          C  
ATOM   8488  C   TYR A 545     266.374  98.667 193.228  1.00  0.160          C  
ATOM   8489  O   TYR A 545     267.296  98.003 192.757  1.00  0.200          O  
ATOM   8490  CB  TYR A 545     267.262 100.419 194.837  1.00  0.150          C  
ATOM   8491  CG  TYR A 545     266.771 101.244 196.005  1.00  0.150          C  
ATOM   8492  CD1 TYR A 545     266.871 100.778 197.291  1.00  0.150          C  
ATOM   8493  CD2 TYR A 545     266.240 102.483 195.786  1.00  0.150          C  
ATOM   8494  CE1 TYR A 545     266.408 101.520 198.346  1.00  0.150          C  
ATOM   8495  CE2 TYR A 545     265.800 103.230 196.841  1.00  0.150          C  
ATOM   8496  CZ  TYR A 545     265.873 102.754 198.114  1.00  0.150          C  
ATOM   8497  OH  TYR A 545     265.434 103.509 199.166  1.00  0.150          O  
ATOM   8498  H   TYR A 545     267.670  98.109 195.977  1.00  0.120          H  
ATOM   8499  HA  TYR A 545     265.365  99.522 194.852  1.00  0.130          H  
ATOM   8500 1HB  TYR A 545     268.287 100.136 195.022  1.00  0.180          H  
ATOM   8501 2HB  TYR A 545     267.239 101.038 193.938  1.00  0.180          H  
ATOM   8502  HD1 TYR A 545     267.313  99.820 197.493  1.00  0.180          H  
ATOM   8503  HD2 TYR A 545     266.177 102.876 194.769  1.00  0.180          H  
ATOM   8504  HE1 TYR A 545     266.489 101.129 199.361  1.00  0.180          H  
ATOM   8505  HE2 TYR A 545     265.400 104.193 196.667  1.00  0.180          H  
ATOM   8506  HH  TYR A 545     265.024 104.316 198.843  1.00  0.180          H  
ATOM   8507  N   ASN A 546     265.302  99.040 192.546  1.00  0.130          N  
ATOM   8508  CA  ASN A 546     264.989  98.706 191.175  1.00  0.140          C  
ATOM   8509  C   ASN A 546     264.525  99.989 190.483  1.00  0.130          C  
ATOM   8510  O   ASN A 546     263.318 100.242 190.312  1.00  0.130          O  
ATOM   8511  CB  ASN A 546     263.904  97.648 191.119  1.00  0.190          C  
ATOM   8512  CG  ASN A 546     264.274  96.334 191.772  1.00  0.190          C  
ATOM   8513  OD1 ASN A 546     265.038  95.528 191.219  1.00  0.190          O  
ATOM   8514  ND2 ASN A 546     263.718  96.097 192.938  1.00  0.190          N  
ATOM   8515  H   ASN A 546     264.653  99.645 193.036  1.00  0.160          H  
ATOM   8516  HA  ASN A 546     265.888  98.349 190.671  1.00  0.170          H  
ATOM   8517 1HB  ASN A 546     263.007  98.033 191.609  1.00  0.230          H  
ATOM   8518 2HB  ASN A 546     263.645  97.455 190.079  1.00  0.230          H  
ATOM   8519 1HD2 ASN A 546     263.889  95.238 193.419  1.00  0.230          H  
ATOM   8520 2HD2 ASN A 546     263.109  96.777 193.347  1.00  0.230          H  
ATOM   8521  N   TRP A 547     265.500 100.840 190.162  1.00  0.160          N  
ATOM   8522  CA  TRP A 547     265.231 102.165 189.616  1.00  0.220          C  
ATOM   8523  C   TRP A 547     265.122 102.176 188.086  1.00  0.160          C  
ATOM   8524  O   TRP A 547     265.923 101.553 187.384  1.00  0.130          O  
ATOM   8525  CB  TRP A 547     266.302 103.139 190.126  1.00  0.280          C  
ATOM   8526  CG  TRP A 547     266.110 104.607 189.778  1.00  0.280          C  
ATOM   8527  CD1 TRP A 547     265.400 105.531 190.486  1.00  0.280          C  
ATOM   8528  CD2 TRP A 547     266.699 105.324 188.694  1.00  0.280          C  
ATOM   8529  NE1 TRP A 547     265.509 106.758 189.908  1.00  0.280          N  
ATOM   8530  CE2 TRP A 547     266.295 106.661 188.819  1.00  0.280          C  
ATOM   8531  CE3 TRP A 547     267.539 104.967 187.665  1.00  0.280          C  
ATOM   8532  CZ2 TRP A 547     266.707 107.626 187.949  1.00  0.280          C  
ATOM   8533  CZ3 TRP A 547     267.954 105.939 186.801  1.00  0.280          C  
ATOM   8534  CH2 TRP A 547     267.544 107.244 186.932  1.00  0.280          C  
ATOM   8535  H   TRP A 547     266.457 100.555 190.321  1.00  0.190          H  
ATOM   8536  HA  TRP A 547     264.293 102.486 190.020  1.00  0.260          H  
ATOM   8537 1HB  TRP A 547     266.348 103.065 191.215  1.00  0.340          H  
ATOM   8538 2HB  TRP A 547     267.272 102.830 189.749  1.00  0.340          H  
ATOM   8539  HD1 TRP A 547     264.856 105.337 191.381  1.00  0.340          H  
ATOM   8540  HE1 TRP A 547     265.092 107.650 190.266  1.00  0.340          H  
ATOM   8541  HE3 TRP A 547     267.873 103.936 187.550  1.00  0.340          H  
ATOM   8542  HZ2 TRP A 547     266.401 108.662 188.060  1.00  0.340          H  
ATOM   8543  HZ3 TRP A 547     268.627 105.646 186.000  1.00  0.340          H  
ATOM   8544  HH2 TRP A 547     267.898 107.988 186.222  1.00  0.340          H  
ATOM   8545  N   MET A 548     264.147 102.919 187.572  1.00  0.230          N  
ATOM   8546  CA  MET A 548     263.946 103.058 186.136  1.00  0.250          C  
ATOM   8547  C   MET A 548     264.054 104.495 185.613  1.00  0.160          C  
ATOM   8548  O   MET A 548     263.405 105.428 186.102  1.00  0.040          O  
ATOM   8549  CB  MET A 548     262.594 102.457 185.763  1.00  0.340          C  
ATOM   8550  CG  MET A 548     262.238 102.542 184.320  1.00  0.340          C  
ATOM   8551  SD  MET A 548     260.656 101.743 183.870  1.00  0.340          S  
ATOM   8552  CE  MET A 548     259.392 102.851 184.530  1.00  0.340          C  
ATOM   8553  H   MET A 548     263.512 103.362 188.234  1.00  0.280          H  
ATOM   8554  HA  MET A 548     264.721 102.481 185.635  1.00  0.300          H  
ATOM   8555 1HB  MET A 548     262.587 101.406 186.040  1.00  0.410          H  
ATOM   8556 2HB  MET A 548     261.831 102.956 186.324  1.00  0.410          H  
ATOM   8557 1HG  MET A 548     262.150 103.570 184.121  1.00  0.410          H  
ATOM   8558 2HG  MET A 548     263.034 102.131 183.695  1.00  0.410          H  
ATOM   8559 1HE  MET A 548     258.406 102.459 184.280  1.00  0.410          H  
ATOM   8560 2HE  MET A 548     259.486 102.918 185.602  1.00  0.410          H  
ATOM   8561 3HE  MET A 548     259.504 103.842 184.093  1.00  0.410          H  
ATOM   8562  N   ASN A 549     264.848 104.631 184.551  1.00  0.280          N  
ATOM   8563  CA  ASN A 549     265.087 105.896 183.850  1.00  0.270          C  
ATOM   8564  C   ASN A 549     264.283 106.020 182.568  1.00  0.320          C  
ATOM   8565  O   ASN A 549     264.570 105.318 181.586  1.00  0.410          O  
ATOM   8566  CB  ASN A 549     266.564 106.048 183.509  1.00  0.380          C  
ATOM   8567  CG  ASN A 549     266.963 107.364 182.840  1.00  0.380          C  
ATOM   8568  OD1 ASN A 549     266.195 107.977 182.093  1.00  0.380          O  
ATOM   8569  ND2 ASN A 549     268.174 107.803 183.103  1.00  0.380          N  
ATOM   8570  H   ASN A 549     265.329 103.797 184.235  1.00  0.340          H  
ATOM   8571  HA  ASN A 549     264.780 106.715 184.504  1.00  0.320          H  
ATOM   8572 1HB  ASN A 549     267.136 105.922 184.360  1.00  0.460          H  
ATOM   8573 2HB  ASN A 549     266.838 105.262 182.852  1.00  0.460          H  
ATOM   8574 1HD2 ASN A 549     268.497 108.661 182.694  1.00  0.460          H  
ATOM   8575 2HD2 ASN A 549     268.784 107.279 183.697  1.00  0.460          H  
ATOM   8576  N   VAL A 550     263.250 106.858 182.574  1.00  0.290          N  
ATOM   8577  CA  VAL A 550     262.476 107.022 181.353  1.00  0.350          C  
ATOM   8578  C   VAL A 550     262.502 108.478 180.918  1.00  0.310          C  
ATOM   8579  O   VAL A 550     262.305 109.375 181.738  1.00  0.320          O  
ATOM   8580  CB  VAL A 550     261.056 106.470 181.524  1.00  0.470          C  
ATOM   8581  CG1 VAL A 550     261.174 105.000 181.704  1.00  0.470          C  
ATOM   8582  CG2 VAL A 550     260.377 107.076 182.743  1.00  0.470          C  
ATOM   8583  H   VAL A 550     263.018 107.402 183.415  1.00  0.350          H  
ATOM   8584  HA  VAL A 550     262.947 106.438 180.570  1.00  0.420          H  
ATOM   8585  HB  VAL A 550     260.474 106.673 180.623  1.00  0.560          H  
ATOM   8586 1HG1 VAL A 550     260.219 104.539 181.827  1.00  0.560          H  
ATOM   8587 2HG1 VAL A 550     261.672 104.575 180.861  1.00  0.560          H  
ATOM   8588 3HG1 VAL A 550     261.749 104.842 182.555  1.00  0.560          H  
ATOM   8589 1HG2 VAL A 550     259.387 106.661 182.860  1.00  0.560          H  
ATOM   8590 2HG2 VAL A 550     260.959 106.850 183.631  1.00  0.560          H  
ATOM   8591 3HG2 VAL A 550     260.300 108.142 182.633  1.00  0.560          H  
ATOM   8592  N   THR A 551     262.747 108.707 179.634  1.00  0.270          N  
ATOM   8593  CA  THR A 551     262.814 110.076 179.126  1.00  0.240          C  
ATOM   8594  C   THR A 551     261.801 110.341 178.028  1.00  0.250          C  
ATOM   8595  O   THR A 551     261.674 109.575 177.075  1.00  0.280          O  
ATOM   8596  CB  THR A 551     264.236 110.414 178.581  1.00  0.350          C  
ATOM   8597  OG1 THR A 551     265.209 110.273 179.623  1.00  0.350          O  
ATOM   8598  CG2 THR A 551     264.295 111.863 178.047  1.00  0.350          C  
ATOM   8599  H   THR A 551     262.909 107.901 179.018  1.00  0.320          H  
ATOM   8600  HA  THR A 551     262.595 110.757 179.942  1.00  0.290          H  
ATOM   8601  HB  THR A 551     264.490 109.748 177.777  1.00  0.420          H  
ATOM   8602  HG1 THR A 551     265.318 109.337 179.835  1.00  0.420          H  
ATOM   8603 1HG2 THR A 551     265.298 112.060 177.685  1.00  0.420          H  
ATOM   8604 2HG2 THR A 551     263.599 112.000 177.229  1.00  0.420          H  
ATOM   8605 3HG2 THR A 551     264.060 112.560 178.836  1.00  0.420          H  
ATOM   8606  N   LEU A 552     261.087 111.444 178.133  1.00  0.230          N  
ATOM   8607  CA  LEU A 552     260.180 111.822 177.069  1.00  0.260          C  
ATOM   8608  C   LEU A 552     260.964 112.614 176.041  1.00  0.300          C  
ATOM   8609  O   LEU A 552     261.630 113.605 176.362  1.00  0.290          O  
ATOM   8610  CB  LEU A 552     258.986 112.622 177.588  1.00  0.350          C  
ATOM   8611  CG  LEU A 552     258.017 113.196 176.485  1.00  0.350          C  
ATOM   8612  CD1 LEU A 552     257.336 112.076 175.703  1.00  0.350          C  
ATOM   8613  CD2 LEU A 552     256.998 114.055 177.157  1.00  0.350          C  
ATOM   8614  H   LEU A 552     261.205 112.032 178.957  1.00  0.280          H  
ATOM   8615  HA  LEU A 552     259.806 110.917 176.594  1.00  0.310          H  
ATOM   8616 1HB  LEU A 552     258.398 111.964 178.213  1.00  0.420          H  
ATOM   8617 2HB  LEU A 552     259.347 113.426 178.216  1.00  0.420          H  
ATOM   8618  HG  LEU A 552     258.583 113.802 175.778  1.00  0.420          H  
ATOM   8619 1HD1 LEU A 552     256.682 112.513 174.976  1.00  0.420          H  
ATOM   8620 2HD1 LEU A 552     258.063 111.461 175.195  1.00  0.420          H  
ATOM   8621 3HD1 LEU A 552     256.761 111.463 176.369  1.00  0.420          H  
ATOM   8622 1HD2 LEU A 552     256.327 114.483 176.412  1.00  0.420          H  
ATOM   8623 2HD2 LEU A 552     256.431 113.457 177.864  1.00  0.420          H  
ATOM   8624 3HD2 LEU A 552     257.495 114.844 177.683  1.00  0.420          H  
ATOM   8625  N   HIS A 553     260.943 112.122 174.816  1.00  0.320          N  
ATOM   8626  CA  HIS A 553     261.697 112.701 173.729  1.00  0.390          C  
ATOM   8627  C   HIS A 553     260.808 113.218 172.611  1.00  0.510          C  
ATOM   8628  O   HIS A 553     260.003 112.479 172.026  1.00  0.640          O  
ATOM   8629  CB  HIS A 553     262.652 111.654 173.168  1.00  0.520          C  
ATOM   8630  CG  HIS A 553     263.564 112.132 172.083  1.00  0.520          C  
ATOM   8631  ND1 HIS A 553     264.078 111.277 171.134  1.00  0.520          N  
ATOM   8632  CD2 HIS A 553     264.075 113.357 171.807  1.00  0.520          C  
ATOM   8633  CE1 HIS A 553     264.880 111.951 170.336  1.00  0.520          C  
ATOM   8634  NE2 HIS A 553     264.898 113.211 170.727  1.00  0.520          N  
ATOM   8635  H   HIS A 553     260.390 111.280 174.626  1.00  0.380          H  
ATOM   8636  HA  HIS A 553     262.284 113.542 174.099  1.00  0.470          H  
ATOM   8637 1HB  HIS A 553     263.269 111.260 173.979  1.00  0.620          H  
ATOM   8638 2HB  HIS A 553     262.068 110.822 172.781  1.00  0.620          H  
ATOM   8639  HD1 HIS A 553     263.521 110.482 170.794  1.00  0.620          H  
ATOM   8640  HD2 HIS A 553     263.962 114.336 172.273  1.00  0.620          H  
ATOM   8641  HE1 HIS A 553     265.392 111.447 169.517  1.00  0.620          H  
ATOM   8642  N   VAL A 554     260.917 114.513 172.342  1.00  0.440          N  
ATOM   8643  CA  VAL A 554     260.124 115.118 171.278  1.00  0.540          C  
ATOM   8644  C   VAL A 554     261.028 115.703 170.197  1.00  0.480          C  
ATOM   8645  O   VAL A 554     261.913 116.504 170.506  1.00  0.350          O  
ATOM   8646  CB  VAL A 554     259.201 116.215 171.857  1.00  0.720          C  
ATOM   8647  CG1 VAL A 554     258.375 116.885 170.724  1.00  0.720          C  
ATOM   8648  CG2 VAL A 554     258.287 115.580 172.901  1.00  0.720          C  
ATOM   8649  H   VAL A 554     261.574 115.073 172.906  1.00  0.530          H  
ATOM   8650  HA  VAL A 554     259.501 114.349 170.821  1.00  0.650          H  
ATOM   8651  HB  VAL A 554     259.808 116.989 172.334  1.00  0.860          H  
ATOM   8652 1HG1 VAL A 554     257.734 117.647 171.143  1.00  0.860          H  
ATOM   8653 2HG1 VAL A 554     259.041 117.346 169.993  1.00  0.860          H  
ATOM   8654 3HG1 VAL A 554     257.765 116.134 170.228  1.00  0.860          H  
ATOM   8655 1HG2 VAL A 554     257.645 116.336 173.330  1.00  0.860          H  
ATOM   8656 2HG2 VAL A 554     257.700 114.824 172.431  1.00  0.860          H  
ATOM   8657 3HG2 VAL A 554     258.884 115.128 173.682  1.00  0.860          H  
ATOM   8658  N   VAL A 555     260.798 115.287 168.943  1.00  0.560          N  
ATOM   8659  CA  VAL A 555     261.581 115.765 167.794  1.00  0.530          C  
ATOM   8660  C   VAL A 555     260.678 116.437 166.755  1.00  0.550          C  
ATOM   8661  O   VAL A 555     259.653 115.874 166.356  1.00  0.600          O  
ATOM   8662  CB  VAL A 555     262.319 114.601 167.090  1.00  0.750          C  
ATOM   8663  CG1 VAL A 555     263.156 115.139 165.894  1.00  0.750          C  
ATOM   8664  CG2 VAL A 555     263.166 113.862 168.071  1.00  0.750          C  
ATOM   8665  H   VAL A 555     260.061 114.581 168.824  1.00  0.670          H  
ATOM   8666  HA  VAL A 555     262.313 116.488 168.147  1.00  0.640          H  
ATOM   8667  HB  VAL A 555     261.592 113.921 166.685  1.00  0.900          H  
ATOM   8668 1HG1 VAL A 555     263.652 114.306 165.400  1.00  0.900          H  
ATOM   8669 2HG1 VAL A 555     262.518 115.644 165.170  1.00  0.900          H  
ATOM   8670 3HG1 VAL A 555     263.909 115.842 166.266  1.00  0.900          H  
ATOM   8671 1HG2 VAL A 555     263.661 113.034 167.573  1.00  0.900          H  
ATOM   8672 2HG2 VAL A 555     263.902 114.519 168.479  1.00  0.900          H  
ATOM   8673 3HG2 VAL A 555     262.545 113.472 168.877  1.00  0.900          H  
ATOM   8674  N   LEU A 556     261.033 117.653 166.325  1.00  0.500          N  
ATOM   8675  CA  LEU A 556     260.196 118.333 165.317  1.00  0.550          C  
ATOM   8676  C   LEU A 556     260.876 118.345 163.912  1.00  0.620          C  
ATOM   8677  O   LEU A 556     261.995 118.836 163.746  1.00  0.780          O  
ATOM   8678  CB  LEU A 556     259.869 119.747 165.839  1.00  0.750          C  
ATOM   8679  CG  LEU A 556     258.914 120.656 165.011  1.00  0.750          C  
ATOM   8680  CD1 LEU A 556     257.495 120.047 164.995  1.00  0.750          C  
ATOM   8681  CD2 LEU A 556     258.865 122.032 165.656  1.00  0.750          C  
ATOM   8682  H   LEU A 556     261.878 118.085 166.727  1.00  0.600          H  
ATOM   8683  HA  LEU A 556     259.267 117.778 165.222  1.00  0.660          H  
ATOM   8684 1HB  LEU A 556     259.436 119.643 166.827  1.00  0.900          H  
ATOM   8685 2HB  LEU A 556     260.815 120.287 165.932  1.00  0.900          H  
ATOM   8686  HG  LEU A 556     259.278 120.742 163.977  1.00  0.900          H  
ATOM   8687 1HD1 LEU A 556     256.828 120.690 164.422  1.00  0.900          H  
ATOM   8688 2HD1 LEU A 556     257.523 119.072 164.551  1.00  0.900          H  
ATOM   8689 3HD1 LEU A 556     257.128 119.963 166.014  1.00  0.900          H  
ATOM   8690 1HD2 LEU A 556     258.198 122.670 165.095  1.00  0.900          H  
ATOM   8691 2HD2 LEU A 556     258.502 121.946 166.682  1.00  0.900          H  
ATOM   8692 3HD2 LEU A 556     259.869 122.469 165.655  1.00  0.900          H  
ATOM   8693  N   ASN A 557     260.172 117.838 162.880  1.00  0.530          N  
ATOM   8694  CA  ASN A 557     260.716 117.703 161.511  1.00  0.570          C  
ATOM   8695  C   ASN A 557     260.741 119.003 160.668  1.00  0.670          C  
ATOM   8696  O   ASN A 557     260.155 119.075 159.577  1.00  0.640          O  
ATOM   8697  CB  ASN A 557     259.905 116.636 160.789  1.00  0.780          C  
ATOM   8698  CG  ASN A 557     260.528 116.158 159.526  1.00  0.780          C  
ATOM   8699  OD1 ASN A 557     261.750 116.242 159.384  1.00  0.780          O  
ATOM   8700  ND2 ASN A 557     259.730 115.658 158.611  1.00  0.780          N  
ATOM   8701  H   ASN A 557     259.245 117.442 163.067  1.00  0.640          H  
ATOM   8702  HA  ASN A 557     261.748 117.358 161.601  1.00  0.680          H  
ATOM   8703 1HB  ASN A 557     259.760 115.784 161.456  1.00  0.940          H  
ATOM   8704 2HB  ASN A 557     258.912 117.032 160.561  1.00  0.940          H  
ATOM   8705 1HD2 ASN A 557     260.095 115.329 157.737  1.00  0.940          H  
ATOM   8706 2HD2 ASN A 557     258.740 115.617 158.770  1.00  0.940          H  
ATOM   8707  N   ASP A 558     261.579 119.937 161.110  1.00  0.770          N  
ATOM   8708  CA  ASP A 558     261.769 121.299 160.580  1.00  0.910          C  
ATOM   8709  C   ASP A 558     262.134 121.385 159.100  1.00  0.830          C  
ATOM   8710  O   ASP A 558     261.880 122.395 158.450  1.00  0.800          O  
ATOM   8711  CB  ASP A 558     262.922 121.950 161.329  1.00  1.220          C  
ATOM   8712  CG  ASP A 558     262.641 122.262 162.780  1.00  1.220          C  
ATOM   8713  OD1 ASP A 558     261.507 122.398 163.138  1.00  1.220          O  
ATOM   8714  OD2 ASP A 558     263.590 122.271 163.561  1.00  1.220          O  
ATOM   8715  H   ASP A 558     262.020 119.697 162.006  1.00  0.920          H  
ATOM   8716  HA  ASP A 558     260.847 121.860 160.747  1.00  1.090          H  
ATOM   8717 1HB  ASP A 558     263.765 121.331 161.249  1.00  1.460          H  
ATOM   8718 2HB  ASP A 558     263.180 122.887 160.831  1.00  1.460          H  
ATOM   8719  N   THR A 559     262.714 120.333 158.547  1.00  0.800          N  
ATOM   8720  CA  THR A 559     263.155 120.349 157.149  1.00  0.780          C  
ATOM   8721  C   THR A 559     262.021 120.634 156.159  1.00  0.770          C  
ATOM   8722  O   THR A 559     262.260 121.183 155.082  1.00  0.770          O  
ATOM   8723  CB  THR A 559     263.855 119.024 156.778  1.00  1.100          C  
ATOM   8724  OG1 THR A 559     264.456 119.139 155.489  1.00  1.100          O  
ATOM   8725  CG2 THR A 559     262.870 117.881 156.754  1.00  1.100          C  
ATOM   8726  H   THR A 559     262.872 119.518 159.126  1.00  0.960          H  
ATOM   8727  HA  THR A 559     263.890 121.148 157.043  1.00  0.940          H  
ATOM   8728  HB  THR A 559     264.620 118.819 157.507  1.00  1.320          H  
ATOM   8729  HG1 THR A 559     265.169 119.781 155.521  1.00  1.320          H  
ATOM   8730 1HG2 THR A 559     263.392 116.959 156.514  1.00  1.320          H  
ATOM   8731 2HG2 THR A 559     262.418 117.801 157.717  1.00  1.320          H  
ATOM   8732 3HG2 THR A 559     262.106 118.048 156.009  1.00  1.320          H  
ATOM   8733  N   GLU A 560     260.779 120.277 156.512  1.00  0.770          N  
ATOM   8734  CA  GLU A 560     259.653 120.485 155.609  1.00  0.760          C  
ATOM   8735  C   GLU A 560     259.079 121.908 155.674  1.00  0.730          C  
ATOM   8736  O   GLU A 560     258.285 122.300 154.814  1.00  0.680          O  
ATOM   8737  CB  GLU A 560     258.529 119.494 155.941  1.00  1.070          C  
ATOM   8738  CG  GLU A 560     258.878 118.026 155.715  1.00  1.070          C  
ATOM   8739  CD  GLU A 560     257.738 117.082 156.035  1.00  1.070          C  
ATOM   8740  OE1 GLU A 560     256.665 117.548 156.343  1.00  1.070          O  
ATOM   8741  OE2 GLU A 560     257.949 115.890 155.975  1.00  1.070          O  
ATOM   8742  H   GLU A 560     260.608 119.830 157.422  1.00  0.920          H  
ATOM   8743  HA  GLU A 560     259.997 120.303 154.591  1.00  0.910          H  
ATOM   8744 1HB  GLU A 560     258.256 119.608 156.993  1.00  1.280          H  
ATOM   8745 2HB  GLU A 560     257.647 119.730 155.348  1.00  1.280          H  
ATOM   8746 1HG  GLU A 560     259.177 117.889 154.678  1.00  1.280          H  
ATOM   8747 2HG  GLU A 560     259.726 117.775 156.346  1.00  1.280          H  
ATOM   8748  N   LYS A 561     259.429 122.648 156.729  1.00  0.770          N  
ATOM   8749  CA  LYS A 561     258.879 123.966 157.027  1.00  0.760          C  
ATOM   8750  C   LYS A 561     259.972 124.927 157.451  1.00  0.720          C  
ATOM   8751  O   LYS A 561     259.719 125.770 158.314  1.00  0.730          O  
ATOM   8752  CB  LYS A 561     257.899 123.888 158.217  1.00  1.070          C  
ATOM   8753  CG  LYS A 561     256.684 122.978 158.102  1.00  1.070          C  
ATOM   8754  CD  LYS A 561     255.657 123.420 157.081  1.00  1.070          C  
ATOM   8755  CE  LYS A 561     254.442 122.472 157.105  1.00  1.070          C  
ATOM   8756  NZ  LYS A 561     253.387 122.866 156.120  1.00  1.070          N  
ATOM   8757  H   LYS A 561     260.154 122.296 157.357  1.00  0.920          H  
ATOM   8758  HA  LYS A 561     258.394 124.366 156.137  1.00  0.910          H  
ATOM   8759 1HB  LYS A 561     258.452 123.555 159.099  1.00  1.280          H  
ATOM   8760 2HB  LYS A 561     257.524 124.890 158.437  1.00  1.280          H  
ATOM   8761 1HG  LYS A 561     257.007 121.961 157.880  1.00  1.280          H  
ATOM   8762 2HG  LYS A 561     256.208 122.988 159.063  1.00  1.280          H  
ATOM   8763 1HD  LYS A 561     255.327 124.437 157.302  1.00  1.280          H  
ATOM   8764 2HD  LYS A 561     256.098 123.402 156.083  1.00  1.280          H  
ATOM   8765 1HE  LYS A 561     254.788 121.466 156.866  1.00  1.280          H  
ATOM   8766 2HE  LYS A 561     254.004 122.467 158.106  1.00  1.280          H  
ATOM   8767 1HZ  LYS A 561     252.617 122.199 156.162  1.00  1.280          H  
ATOM   8768 2HZ  LYS A 561     253.040 123.798 156.338  1.00  1.280          H  
ATOM   8769 3HZ  LYS A 561     253.777 122.861 155.190  1.00  1.280          H  
ATOM   8770  N   LYS A 562     261.188 124.786 156.942  1.00  0.700          N  
ATOM   8771  CA  LYS A 562     262.264 125.609 157.472  1.00  0.650          C  
ATOM   8772  C   LYS A 562     261.925 127.093 157.526  1.00  0.580          C  
ATOM   8773  O   LYS A 562     261.642 127.730 156.515  1.00  0.530          O  
ATOM   8774  CB  LYS A 562     263.545 125.398 156.668  1.00  0.930          C  
ATOM   8775  CG  LYS A 562     264.770 126.130 157.238  1.00  0.930          C  
ATOM   8776  CD  LYS A 562     266.030 125.836 156.433  1.00  0.930          C  
ATOM   8777  CE  LYS A 562     267.249 126.514 157.050  1.00  0.930          C  
ATOM   8778  NZ  LYS A 562     268.481 126.286 156.244  1.00  0.930          N  
ATOM   8779  H   LYS A 562     261.378 124.101 156.220  1.00  0.840          H  
ATOM   8780  HA  LYS A 562     262.459 125.275 158.492  1.00  0.780          H  
ATOM   8781 1HB  LYS A 562     263.773 124.328 156.637  1.00  1.120          H  
ATOM   8782 2HB  LYS A 562     263.392 125.732 155.644  1.00  1.120          H  
ATOM   8783 1HG  LYS A 562     264.594 127.206 157.224  1.00  1.120          H  
ATOM   8784 2HG  LYS A 562     264.928 125.817 158.271  1.00  1.120          H  
ATOM   8785 1HD  LYS A 562     266.202 124.757 156.411  1.00  1.120          H  
ATOM   8786 2HD  LYS A 562     265.901 126.189 155.411  1.00  1.120          H  
ATOM   8787 1HE  LYS A 562     267.066 127.585 157.123  1.00  1.120          H  
ATOM   8788 2HE  LYS A 562     267.406 126.110 158.053  1.00  1.120          H  
ATOM   8789 1HZ  LYS A 562     269.262 126.746 156.688  1.00  1.120          H  
ATOM   8790 2HZ  LYS A 562     268.670 125.297 156.174  1.00  1.120          H  
ATOM   8791 3HZ  LYS A 562     268.351 126.665 155.318  1.00  1.120          H  
ATOM   8792  N   ALA A 563     262.021 127.628 158.746  1.00  0.590          N  
ATOM   8793  CA  ALA A 563     261.769 129.015 159.155  1.00  0.560          C  
ATOM   8794  C   ALA A 563     260.319 129.510 158.962  1.00  0.530          C  
ATOM   8795  O   ALA A 563     260.038 130.676 159.243  1.00  0.530          O  
ATOM   8796  CB  ALA A 563     262.701 129.945 158.392  1.00  0.800          C  
ATOM   8797  H   ALA A 563     262.275 126.979 159.478  1.00  0.710          H  
ATOM   8798  HA  ALA A 563     262.002 129.083 160.218  1.00  0.670          H  
ATOM   8799 1HB  ALA A 563     262.556 130.967 158.742  1.00  0.960          H  
ATOM   8800 2HB  ALA A 563     263.734 129.648 158.561  1.00  0.960          H  
ATOM   8801 3HB  ALA A 563     262.480 129.899 157.327  1.00  0.960          H  
ATOM   8802  N   ASP A 564     259.391 128.627 158.572  1.00  0.580          N  
ATOM   8803  CA  ASP A 564     257.971 128.972 158.428  1.00  0.630          C  
ATOM   8804  C   ASP A 564     257.163 128.290 159.507  1.00  0.680          C  
ATOM   8805  O   ASP A 564     255.939 128.388 159.560  1.00  0.700          O  
ATOM   8806  CB  ASP A 564     257.414 128.538 157.069  1.00  0.860          C  
ATOM   8807  CG  ASP A 564     257.965 129.298 155.868  1.00  0.860          C  
ATOM   8808  OD1 ASP A 564     258.155 130.491 155.954  1.00  0.860          O  
ATOM   8809  OD2 ASP A 564     258.164 128.670 154.853  1.00  0.860          O  
ATOM   8810  H   ASP A 564     259.673 127.664 158.363  1.00  0.700          H  
ATOM   8811  HA  ASP A 564     257.854 130.051 158.533  1.00  0.760          H  
ATOM   8812 1HB  ASP A 564     257.638 127.476 156.928  1.00  1.030          H  
ATOM   8813 2HB  ASP A 564     256.330 128.642 157.075  1.00  1.030          H  
ATOM   8814  N   ILE A 565     257.861 127.615 160.392  1.00  0.680          N  
ATOM   8815  CA  ILE A 565     257.247 126.826 161.442  1.00  0.680          C  
ATOM   8816  C   ILE A 565     256.347 127.631 162.376  1.00  0.680          C  
ATOM   8817  O   ILE A 565     255.317 127.136 162.828  1.00  0.670          O  
ATOM   8818  CB  ILE A 565     258.348 126.074 162.216  1.00  0.950          C  
ATOM   8819  CG1 ILE A 565     257.750 125.036 163.210  1.00  0.950          C  
ATOM   8820  CG2 ILE A 565     259.282 127.039 162.900  1.00  0.950          C  
ATOM   8821  CD1 ILE A 565     257.001 123.883 162.562  1.00  0.950          C  
ATOM   8822  H   ILE A 565     258.866 127.631 160.294  1.00  0.820          H  
ATOM   8823  HA  ILE A 565     256.626 126.087 160.946  1.00  0.820          H  
ATOM   8824  HB  ILE A 565     258.935 125.496 161.497  1.00  1.140          H  
ATOM   8825 1HG1 ILE A 565     258.575 124.620 163.783  1.00  1.140          H  
ATOM   8826 2HG1 ILE A 565     257.073 125.540 163.903  1.00  1.140          H  
ATOM   8827 1HG2 ILE A 565     260.054 126.477 163.403  1.00  1.140          H  
ATOM   8828 2HG2 ILE A 565     259.735 127.708 162.177  1.00  1.140          H  
ATOM   8829 3HG2 ILE A 565     258.745 127.607 163.610  1.00  1.140          H  
ATOM   8830 1HD1 ILE A 565     256.659 123.209 163.334  1.00  1.140          H  
ATOM   8831 2HD1 ILE A 565     256.144 124.237 162.004  1.00  1.140          H  
ATOM   8832 3HD1 ILE A 565     257.678 123.352 161.894  1.00  1.140          H  
ATOM   8833  N   ILE A 566     256.684 128.896 162.614  1.00  0.700          N  
ATOM   8834  CA  ILE A 566     255.888 129.755 163.481  1.00  0.710          C  
ATOM   8835  C   ILE A 566     254.497 130.038 162.914  1.00  0.710          C  
ATOM   8836  O   ILE A 566     253.642 130.580 163.612  1.00  0.710          O  
ATOM   8837  CB  ILE A 566     256.604 131.097 163.764  1.00  0.990          C  
ATOM   8838  CG1 ILE A 566     256.797 131.896 162.428  1.00  0.990          C  
ATOM   8839  CG2 ILE A 566     257.916 130.833 164.486  1.00  0.990          C  
ATOM   8840  CD1 ILE A 566     257.291 133.313 162.589  1.00  0.990          C  
ATOM   8841  H   ILE A 566     257.533 129.258 162.210  1.00  0.840          H  
ATOM   8842  HA  ILE A 566     255.763 129.241 164.435  1.00  0.850          H  
ATOM   8843  HB  ILE A 566     255.971 131.705 164.412  1.00  1.190          H  
ATOM   8844 1HG1 ILE A 566     257.495 131.360 161.785  1.00  1.190          H  
ATOM   8845 2HG1 ILE A 566     255.849 131.965 161.928  1.00  1.190          H  
ATOM   8846 1HG2 ILE A 566     258.416 131.763 164.725  1.00  1.190          H  
ATOM   8847 2HG2 ILE A 566     257.698 130.299 165.417  1.00  1.190          H  
ATOM   8848 3HG2 ILE A 566     258.558 130.228 163.860  1.00  1.190          H  
ATOM   8849 1HD1 ILE A 566     257.368 133.775 161.604  1.00  1.190          H  
ATOM   8850 2HD1 ILE A 566     256.582 133.875 163.199  1.00  1.190          H  
ATOM   8851 3HD1 ILE A 566     258.267 133.327 163.062  1.00  1.190          H  
ATOM   8852  N   LEU A 567     254.292 129.737 161.629  1.00  0.720          N  
ATOM   8853  CA  LEU A 567     253.024 129.959 160.970  1.00  0.720          C  
ATOM   8854  C   LEU A 567     252.171 128.686 160.949  1.00  0.720          C  
ATOM   8855  O   LEU A 567     251.052 128.698 160.432  1.00  0.730          O  
ATOM   8856  CB  LEU A 567     253.304 130.381 159.522  1.00  1.010          C  
ATOM   8857  CG  LEU A 567     254.211 131.637 159.325  1.00  1.010          C  
ATOM   8858  CD1 LEU A 567     254.457 131.831 157.842  1.00  1.010          C  
ATOM   8859  CD2 LEU A 567     253.572 132.880 159.959  1.00  1.010          C  
ATOM   8860  H   LEU A 567     255.032 129.292 161.082  1.00  0.860          H  
ATOM   8861  HA  LEU A 567     252.472 130.728 161.504  1.00  0.860          H  
ATOM   8862 1HB  LEU A 567     253.778 129.545 159.013  1.00  1.210          H  
ATOM   8863 2HB  LEU A 567     252.352 130.578 159.032  1.00  1.210          H  
ATOM   8864  HG  LEU A 567     255.176 131.453 159.786  1.00  1.210          H  
ATOM   8865 1HD1 LEU A 567     255.115 132.687 157.691  1.00  1.210          H  
ATOM   8866 2HD1 LEU A 567     254.933 130.934 157.433  1.00  1.210          H  
ATOM   8867 3HD1 LEU A 567     253.512 132.006 157.333  1.00  1.210          H  
ATOM   8868 1HD2 LEU A 567     254.229 133.738 159.809  1.00  1.210          H  
ATOM   8869 2HD2 LEU A 567     252.607 133.076 159.493  1.00  1.210          H  
ATOM   8870 3HD2 LEU A 567     253.434 132.726 161.027  1.00  1.210          H  
ATOM   8871  N   ALA A 568     252.722 127.575 161.459  1.00  0.710          N  
ATOM   8872  CA  ALA A 568     252.070 126.266 161.433  1.00  0.710          C  
ATOM   8873  C   ALA A 568     250.781 126.218 162.245  1.00  0.700          C  
ATOM   8874  O   ALA A 568     250.672 126.813 163.320  1.00  0.700          O  
ATOM   8875  CB  ALA A 568     253.030 125.196 161.952  1.00  0.990          C  
ATOM   8876  H   ALA A 568     253.643 127.626 161.899  1.00  0.850          H  
ATOM   8877  HA  ALA A 568     251.817 126.041 160.397  1.00  0.850          H  
ATOM   8878 1HB  ALA A 568     252.551 124.217 161.893  1.00  1.190          H  
ATOM   8879 2HB  ALA A 568     253.933 125.201 161.347  1.00  1.190          H  
ATOM   8880 3HB  ALA A 568     253.287 125.414 162.986  1.00  1.190          H  
ATOM   8881  N   LYS A 569     249.827 125.431 161.755  1.00  0.710          N  
ATOM   8882  CA  LYS A 569     248.572 125.197 162.466  1.00  0.720          C  
ATOM   8883  C   LYS A 569     248.772 123.991 163.393  1.00  0.680          C  
ATOM   8884  O   LYS A 569     249.624 123.137 163.131  1.00  0.660          O  
ATOM   8885  CB  LYS A 569     247.421 124.973 161.477  1.00  1.000          C  
ATOM   8886  CG  LYS A 569     247.186 126.111 160.457  1.00  1.000          C  
ATOM   8887  CD  LYS A 569     246.768 127.425 161.121  1.00  1.000          C  
ATOM   8888  CE  LYS A 569     246.403 128.480 160.076  1.00  1.000          C  
ATOM   8889  NZ  LYS A 569     246.054 129.785 160.701  1.00  1.000          N  
ATOM   8890  H   LYS A 569     249.993 124.985 160.841  1.00  0.850          H  
ATOM   8891  HA  LYS A 569     248.348 126.061 163.090  1.00  0.860          H  
ATOM   8892 1HB  LYS A 569     247.601 124.058 160.910  1.00  1.200          H  
ATOM   8893 2HB  LYS A 569     246.492 124.849 162.025  1.00  1.200          H  
ATOM   8894 1HG  LYS A 569     248.112 126.282 159.898  1.00  1.200          H  
ATOM   8895 2HG  LYS A 569     246.412 125.809 159.751  1.00  1.200          H  
ATOM   8896 1HD  LYS A 569     245.919 127.259 161.785  1.00  1.200          H  
ATOM   8897 2HD  LYS A 569     247.603 127.813 161.707  1.00  1.200          H  
ATOM   8898 1HE  LYS A 569     247.251 128.624 159.407  1.00  1.200          H  
ATOM   8899 2HE  LYS A 569     245.550 128.127 159.497  1.00  1.200          H  
ATOM   8900 1HZ  LYS A 569     245.821 130.453 159.979  1.00  1.200          H  
ATOM   8901 2HZ  LYS A 569     245.262 129.666 161.318  1.00  1.200          H  
ATOM   8902 3HZ  LYS A 569     246.848 130.123 161.230  1.00  1.200          H  
ATOM   8903  N   ALA A 570     247.959 123.839 164.444  1.00  0.670          N  
ATOM   8904  CA  ALA A 570     248.212 122.692 165.327  1.00  0.620          C  
ATOM   8905  C   ALA A 570     248.190 121.320 164.613  1.00  0.640          C  
ATOM   8906  O   ALA A 570     249.021 120.477 164.962  1.00  0.580          O  
ATOM   8907  CB  ALA A 570     247.237 122.667 166.498  1.00  0.890          C  
ATOM   8908  H   ALA A 570     247.243 124.524 164.655  1.00  0.800          H  
ATOM   8909  HA  ALA A 570     249.206 122.827 165.739  1.00  0.740          H  
ATOM   8910 1HB  ALA A 570     247.511 121.848 167.174  1.00  1.070          H  
ATOM   8911 2HB  ALA A 570     247.299 123.592 167.028  1.00  1.070          H  
ATOM   8912 3HB  ALA A 570     246.223 122.526 166.193  1.00  1.070          H  
ATOM   8913  N   PRO A 571     247.276 121.027 163.647  1.00  0.710          N  
ATOM   8914  CA  PRO A 571     247.242 119.779 162.901  1.00  0.740          C  
ATOM   8915  C   PRO A 571     248.500 119.546 162.065  1.00  0.750          C  
ATOM   8916  O   PRO A 571     248.776 118.416 161.668  1.00  0.770          O  
ATOM   8917  CB  PRO A 571     246.016 119.948 161.995  1.00  1.110          C  
ATOM   8918  CG  PRO A 571     245.157 120.971 162.691  1.00  1.110          C  
ATOM   8919  CD  PRO A 571     246.135 121.923 163.306  1.00  1.110          C  
ATOM   8920  HA  PRO A 571     247.091 118.950 163.604  1.00  0.890          H  
ATOM   8921 1HB  PRO A 571     246.339 120.270 160.992  1.00  1.330          H  
ATOM   8922 2HB  PRO A 571     245.510 118.978 161.870  1.00  1.330          H  
ATOM   8923 1HG  PRO A 571     244.489 121.461 161.964  1.00  1.330          H  
ATOM   8924 2HG  PRO A 571     244.511 120.484 163.437  1.00  1.330          H  
ATOM   8925 1HD  PRO A 571     246.422 122.619 162.543  1.00  1.330          H  
ATOM   8926 2HD  PRO A 571     245.672 122.397 164.150  1.00  1.330          H  
ATOM   8927  N   GLU A 572     249.252 120.613 161.775  1.00  0.740          N  
ATOM   8928  CA  GLU A 572     250.472 120.488 160.999  1.00  0.760          C  
ATOM   8929  C   GLU A 572     251.566 120.087 161.953  1.00  0.680          C  
ATOM   8930  O   GLU A 572     252.319 119.146 161.693  1.00  0.700          O  
ATOM   8931  CB  GLU A 572     250.848 121.786 160.276  1.00  1.060          C  
ATOM   8932  CG  GLU A 572     249.923 122.174 159.139  1.00  1.060          C  
ATOM   8933  CD  GLU A 572     250.336 123.443 158.458  1.00  1.060          C  
ATOM   8934  OE1 GLU A 572     250.448 124.455 159.116  1.00  1.060          O  
ATOM   8935  OE2 GLU A 572     250.577 123.405 157.268  1.00  1.060          O  
ATOM   8936  H   GLU A 572     249.026 121.534 162.140  1.00  0.890          H  
ATOM   8937  HA  GLU A 572     250.348 119.697 160.260  1.00  0.910          H  
ATOM   8938 1HB  GLU A 572     250.863 122.605 160.987  1.00  1.270          H  
ATOM   8939 2HB  GLU A 572     251.857 121.692 159.871  1.00  1.270          H  
ATOM   8940 1HG  GLU A 572     249.910 121.366 158.408  1.00  1.270          H  
ATOM   8941 2HG  GLU A 572     248.915 122.287 159.533  1.00  1.270          H  
ATOM   8942  N   LEU A 573     251.590 120.747 163.111  1.00  0.600          N  
ATOM   8943  CA  LEU A 573     252.593 120.473 164.125  1.00  0.510          C  
ATOM   8944  C   LEU A 573     252.488 119.018 164.548  1.00  0.450          C  
ATOM   8945  O   LEU A 573     253.499 118.354 164.792  1.00  0.420          O  
ATOM   8946  CB  LEU A 573     252.385 121.386 165.339  1.00  0.750          C  
ATOM   8947  CG  LEU A 573     252.706 122.883 165.196  1.00  0.750          C  
ATOM   8948  CD1 LEU A 573     252.226 123.603 166.453  1.00  0.750          C  
ATOM   8949  CD2 LEU A 573     254.228 123.075 165.040  1.00  0.750          C  
ATOM   8950  H   LEU A 573     250.909 121.501 163.250  1.00  0.720          H  
ATOM   8951  HA  LEU A 573     253.574 120.631 163.707  1.00  0.610          H  
ATOM   8952 1HB  LEU A 573     251.348 121.303 165.652  1.00  0.900          H  
ATOM   8953 2HB  LEU A 573     252.970 121.033 166.111  1.00  0.900          H  
ATOM   8954  HG  LEU A 573     252.182 123.297 164.331  1.00  0.900          H  
ATOM   8955 1HD1 LEU A 573     252.449 124.668 166.368  1.00  0.900          H  
ATOM   8956 2HD1 LEU A 573     251.163 123.475 166.578  1.00  0.900          H  
ATOM   8957 3HD1 LEU A 573     252.738 123.189 167.315  1.00  0.900          H  
ATOM   8958 1HD2 LEU A 573     254.453 124.140 164.956  1.00  0.900          H  
ATOM   8959 2HD2 LEU A 573     254.744 122.668 165.913  1.00  0.900          H  
ATOM   8960 3HD2 LEU A 573     254.574 122.574 164.153  1.00  0.900          H  
ATOM   8961  N   ALA A 574     251.258 118.518 164.601  1.00  0.450          N  
ATOM   8962  CA  ALA A 574     250.981 117.139 164.954  1.00  0.440          C  
ATOM   8963  C   ALA A 574     251.649 116.139 163.993  1.00  0.460          C  
ATOM   8964  O   ALA A 574     252.038 115.052 164.419  1.00  0.560          O  
ATOM   8965  CB  ALA A 574     249.483 116.917 164.962  1.00  0.620          C  
ATOM   8966  H   ALA A 574     250.473 119.155 164.433  1.00  0.540          H  
ATOM   8967  HA  ALA A 574     251.376 116.962 165.953  1.00  0.530          H  
ATOM   8968 1HB  ALA A 574     249.268 115.894 165.261  1.00  0.740          H  
ATOM   8969 2HB  ALA A 574     249.019 117.611 165.666  1.00  0.740          H  
ATOM   8970 3HB  ALA A 574     249.089 117.095 163.963  1.00  0.740          H  
ATOM   8971  N   SER A 575     251.770 116.478 162.698  1.00  0.420          N  
ATOM   8972  CA  SER A 575     252.375 115.569 161.727  1.00  0.450          C  
ATOM   8973  C   SER A 575     253.891 115.714 161.735  1.00  0.440          C  
ATOM   8974  O   SER A 575     254.623 114.765 161.440  1.00  0.520          O  
ATOM   8975  CB  SER A 575     251.850 115.845 160.327  1.00  0.620          C  
ATOM   8976  OG  SER A 575     250.481 115.555 160.219  1.00  0.620          O  
ATOM   8977  H   SER A 575     251.465 117.387 162.355  1.00  0.500          H  
ATOM   8978  HA  SER A 575     252.124 114.547 162.005  1.00  0.540          H  
ATOM   8979 1HB  SER A 575     252.020 116.897 160.086  1.00  0.740          H  
ATOM   8980 2HB  SER A 575     252.410 115.251 159.608  1.00  0.740          H  
ATOM   8981  HG  SER A 575     250.242 115.744 159.309  1.00  0.740          H  
ATOM   8982  N   LEU A 576     254.358 116.906 162.097  1.00  0.420          N  
ATOM   8983  CA  LEU A 576     255.781 117.198 162.160  1.00  0.370          C  
ATOM   8984  C   LEU A 576     256.426 116.590 163.410  1.00  0.450          C  
ATOM   8985  O   LEU A 576     257.627 116.298 163.412  1.00  0.490          O  
ATOM   8986  CB  LEU A 576     255.986 118.713 162.173  1.00  0.540          C  
ATOM   8987  CG  LEU A 576     255.574 119.489 160.922  1.00  0.540          C  
ATOM   8988  CD1 LEU A 576     255.606 120.952 161.249  1.00  0.540          C  
ATOM   8989  CD2 LEU A 576     256.542 119.202 159.764  1.00  0.540          C  
ATOM   8990  H   LEU A 576     253.677 117.654 162.263  1.00  0.500          H  
ATOM   8991  HA  LEU A 576     256.261 116.763 161.288  1.00  0.440          H  
ATOM   8992 1HB  LEU A 576     255.436 119.120 163.016  1.00  0.650          H  
ATOM   8993 2HB  LEU A 576     257.044 118.906 162.316  1.00  0.650          H  
ATOM   8994  HG  LEU A 576     254.565 119.212 160.632  1.00  0.650          H  
ATOM   8995 1HD1 LEU A 576     255.302 121.508 160.387  1.00  0.650          H  
ATOM   8996 2HD1 LEU A 576     254.932 121.169 162.056  1.00  0.650          H  
ATOM   8997 3HD1 LEU A 576     256.616 121.224 161.534  1.00  0.650          H  
ATOM   8998 1HD2 LEU A 576     256.239 119.773 158.887  1.00  0.650          H  
ATOM   8999 2HD2 LEU A 576     257.557 119.490 160.044  1.00  0.650          H  
ATOM   9000 3HD2 LEU A 576     256.530 118.146 159.507  1.00  0.650          H  
ATOM   9001  N   ALA A 577     255.657 116.468 164.499  1.00  0.510          N  
ATOM   9002  CA  ALA A 577     256.187 115.944 165.755  1.00  0.640          C  
ATOM   9003  C   ALA A 577     256.303 114.414 165.813  1.00  0.490          C  
ATOM   9004  O   ALA A 577     255.404 113.662 165.431  1.00  0.330          O  
ATOM   9005  CB  ALA A 577     255.312 116.415 166.906  1.00  0.840          C  
ATOM   9006  H   ALA A 577     254.691 116.800 164.470  1.00  0.610          H  
ATOM   9007  HA  ALA A 577     257.187 116.354 165.887  1.00  0.770          H  
ATOM   9008 1HB  ALA A 577     255.731 116.073 167.848  1.00  1.010          H  
ATOM   9009 2HB  ALA A 577     255.275 117.494 166.893  1.00  1.010          H  
ATOM   9010 3HB  ALA A 577     254.304 116.014 166.783  1.00  1.010          H  
ATOM   9011  N   ASP A 578     257.398 113.974 166.426  1.00  0.680          N  
ATOM   9012  CA  ASP A 578     257.678 112.576 166.735  1.00  0.590          C  
ATOM   9013  C   ASP A 578     257.834 112.449 168.258  1.00  0.540          C  
ATOM   9014  O   ASP A 578     258.789 112.975 168.844  1.00  0.560          O  
ATOM   9015  CB  ASP A 578     258.933 112.106 165.983  1.00  0.860          C  
ATOM   9016  CG  ASP A 578     259.259 110.628 166.161  1.00  0.860          C  
ATOM   9017  OD1 ASP A 578     258.614 109.999 166.958  1.00  0.860          O  
ATOM   9018  OD2 ASP A 578     260.150 110.142 165.498  1.00  0.860          O  
ATOM   9019  H   ASP A 578     258.122 114.662 166.637  1.00  0.820          H  
ATOM   9020  HA  ASP A 578     256.832 111.964 166.421  1.00  0.710          H  
ATOM   9021 1HB  ASP A 578     258.803 112.305 164.919  1.00  1.030          H  
ATOM   9022 2HB  ASP A 578     259.775 112.687 166.312  1.00  1.030          H  
ATOM   9023  N   ILE A 579     256.822 111.878 168.921  1.00  0.490          N  
ATOM   9024  CA  ILE A 579     256.798 111.839 170.384  1.00  0.450          C  
ATOM   9025  C   ILE A 579     256.890 110.400 170.912  1.00  0.430          C  
ATOM   9026  O   ILE A 579     256.025 109.570 170.621  1.00  0.410          O  
ATOM   9027  CB  ILE A 579     255.483 112.494 170.885  1.00  0.650          C  
ATOM   9028  CG1 ILE A 579     255.375 113.968 170.346  1.00  0.650          C  
ATOM   9029  CG2 ILE A 579     255.498 112.518 172.432  1.00  0.650          C  
ATOM   9030  CD1 ILE A 579     253.999 114.605 170.498  1.00  0.650          C  
ATOM   9031  H   ILE A 579     256.076 111.447 168.388  1.00  0.590          H  
ATOM   9032  HA  ILE A 579     257.651 112.398 170.770  1.00  0.540          H  
ATOM   9033  HB  ILE A 579     254.621 111.931 170.526  1.00  0.780          H  
ATOM   9034 1HG1 ILE A 579     256.083 114.576 170.875  1.00  0.780          H  
ATOM   9035 2HG1 ILE A 579     255.628 113.985 169.290  1.00  0.780          H  
ATOM   9036 1HG2 ILE A 579     254.598 112.978 172.819  1.00  0.780          H  
ATOM   9037 2HG2 ILE A 579     255.566 111.503 172.823  1.00  0.780          H  
ATOM   9038 3HG2 ILE A 579     256.354 113.081 172.766  1.00  0.780          H  
ATOM   9039 1HD1 ILE A 579     254.026 115.623 170.103  1.00  0.780          H  
ATOM   9040 2HD1 ILE A 579     253.266 114.021 169.940  1.00  0.780          H  
ATOM   9041 3HD1 ILE A 579     253.707 114.635 171.533  1.00  0.780          H  
ATOM   9042  N   HIS A 580     257.909 110.118 171.722  1.00  0.410          N  
ATOM   9043  CA  HIS A 580     258.079 108.763 172.261  1.00  0.400          C  
ATOM   9044  C   HIS A 580     258.826 108.760 173.587  1.00  0.370          C  
ATOM   9045  O   HIS A 580     259.460 109.749 173.968  1.00  0.350          O  
ATOM   9046  CB  HIS A 580     258.823 107.877 171.247  1.00  0.560          C  
ATOM   9047  CG  HIS A 580     260.264 108.263 171.028  1.00  0.560          C  
ATOM   9048  ND1 HIS A 580     261.297 107.737 171.785  1.00  0.560          N  
ATOM   9049  CD2 HIS A 580     260.838 109.140 170.164  1.00  0.560          C  
ATOM   9050  CE1 HIS A 580     262.441 108.260 171.393  1.00  0.560          C  
ATOM   9051  NE2 HIS A 580     262.204 109.121 170.418  1.00  0.560          N  
ATOM   9052  H   HIS A 580     258.598 110.858 171.906  1.00  0.490          H  
ATOM   9053  HA  HIS A 580     257.100 108.316 172.441  1.00  0.480          H  
ATOM   9054 1HB  HIS A 580     258.799 106.838 171.590  1.00  0.680          H  
ATOM   9055 2HB  HIS A 580     258.310 107.915 170.286  1.00  0.680          H  
ATOM   9056  HD1 HIS A 580     261.231 106.991 172.461  1.00  0.680          H  
ATOM   9057  HD2 HIS A 580     260.425 109.795 169.388  1.00  0.680          H  
ATOM   9058  HE1 HIS A 580     263.372 107.969 171.869  1.00  0.680          H  
ATOM   9059  N   PHE A 581     258.767 107.642 174.296  1.00  0.370          N  
ATOM   9060  CA  PHE A 581     259.525 107.552 175.531  1.00  0.410          C  
ATOM   9061  C   PHE A 581     260.724 106.625 175.370  1.00  0.460          C  
ATOM   9062  O   PHE A 581     260.618 105.535 174.796  1.00  0.560          O  
ATOM   9063  CB  PHE A 581     258.650 107.048 176.663  1.00  0.560          C  
ATOM   9064  CG  PHE A 581     257.522 107.959 177.080  1.00  0.560          C  
ATOM   9065  CD1 PHE A 581     256.275 107.862 176.448  1.00  0.560          C  
ATOM   9066  CD2 PHE A 581     257.671 108.863 178.138  1.00  0.560          C  
ATOM   9067  CE1 PHE A 581     255.210 108.644 176.857  1.00  0.560          C  
ATOM   9068  CE2 PHE A 581     256.594 109.641 178.548  1.00  0.560          C  
ATOM   9069  CZ  PHE A 581     255.372 109.525 177.907  1.00  0.560          C  
ATOM   9070  H   PHE A 581     258.202 106.857 173.960  1.00  0.440          H  
ATOM   9071  HA  PHE A 581     259.891 108.541 175.792  1.00  0.490          H  
ATOM   9072 1HB  PHE A 581     258.219 106.104 176.375  1.00  0.670          H  
ATOM   9073 2HB  PHE A 581     259.276 106.863 177.536  1.00  0.670          H  
ATOM   9074  HD1 PHE A 581     256.144 107.150 175.626  1.00  0.670          H  
ATOM   9075  HD2 PHE A 581     258.635 108.944 178.651  1.00  0.670          H  
ATOM   9076  HE1 PHE A 581     254.243 108.554 176.357  1.00  0.670          H  
ATOM   9077  HE2 PHE A 581     256.704 110.340 179.376  1.00  0.670          H  
ATOM   9078  HZ  PHE A 581     254.539 110.126 178.231  1.00  0.670          H  
ATOM   9079  N   GLU A 582     261.866 107.076 175.873  1.00  0.390          N  
ATOM   9080  CA  GLU A 582     263.097 106.305 175.888  1.00  0.430          C  
ATOM   9081  C   GLU A 582     263.166 105.522 177.169  1.00  0.430          C  
ATOM   9082  O   GLU A 582     263.161 106.108 178.254  1.00  0.380          O  
ATOM   9083  CB  GLU A 582     264.338 107.193 175.846  1.00  0.590          C  
ATOM   9084  CG  GLU A 582     264.602 107.961 174.583  1.00  0.590          C  
ATOM   9085  CD  GLU A 582     265.946 108.687 174.662  1.00  0.590          C  
ATOM   9086  OE1 GLU A 582     266.528 108.679 175.725  1.00  0.590          O  
ATOM   9087  OE2 GLU A 582     266.405 109.228 173.669  1.00  0.590          O  
ATOM   9088  H   GLU A 582     261.859 108.009 176.275  1.00  0.470          H  
ATOM   9089  HA  GLU A 582     263.105 105.610 175.047  1.00  0.520          H  
ATOM   9090 1HB  GLU A 582     264.242 107.918 176.625  1.00  0.700          H  
ATOM   9091 2HB  GLU A 582     265.209 106.607 176.083  1.00  0.700          H  
ATOM   9092 1HG  GLU A 582     264.620 107.261 173.750  1.00  0.700          H  
ATOM   9093 2HG  GLU A 582     263.796 108.678 174.417  1.00  0.700          H  
ATOM   9094  N   ILE A 583     263.229 104.214 177.070  1.00  0.470          N  
ATOM   9095  CA  ILE A 583     263.277 103.398 178.260  1.00  0.450          C  
ATOM   9096  C   ILE A 583     264.691 102.900 178.405  1.00  0.450          C  
ATOM   9097  O   ILE A 583     265.186 102.184 177.535  1.00  0.480          O  
ATOM   9098  CB  ILE A 583     262.327 102.194 178.130  1.00  0.640          C  
ATOM   9099  CG1 ILE A 583     260.894 102.677 177.699  1.00  0.640          C  
ATOM   9100  CG2 ILE A 583     262.304 101.387 179.435  1.00  0.640          C  
ATOM   9101  CD1 ILE A 583     260.211 103.674 178.600  1.00  0.640          C  
ATOM   9102  H   ILE A 583     263.223 103.792 176.143  1.00  0.560          H  
ATOM   9103  HA  ILE A 583     263.036 103.992 179.136  1.00  0.540          H  
ATOM   9104  HB  ILE A 583     262.687 101.552 177.339  1.00  0.770          H  
ATOM   9105 1HG1 ILE A 583     260.984 103.127 176.707  1.00  0.770          H  
ATOM   9106 2HG1 ILE A 583     260.250 101.803 177.619  1.00  0.770          H  
ATOM   9107 1HG2 ILE A 583     261.650 100.526 179.317  1.00  0.770          H  
ATOM   9108 2HG2 ILE A 583     263.316 101.039 179.669  1.00  0.770          H  
ATOM   9109 3HG2 ILE A 583     261.945 102.003 180.257  1.00  0.770          H  
ATOM   9110 1HD1 ILE A 583     259.247 103.927 178.187  1.00  0.770          H  
ATOM   9111 2HD1 ILE A 583     260.071 103.246 179.585  1.00  0.770          H  
ATOM   9112 3HD1 ILE A 583     260.804 104.580 178.672  1.00  0.770          H  
ATOM   9113  N   ALA A 584     265.382 103.281 179.465  1.00  0.420          N  
ATOM   9114  CA  ALA A 584     266.742 102.793 179.574  1.00  0.440          C  
ATOM   9115  C   ALA A 584     266.732 101.358 180.061  1.00  0.450          C  
ATOM   9116  O   ALA A 584     265.909 100.988 180.905  1.00  0.420          O  
ATOM   9117  CB  ALA A 584     267.550 103.652 180.509  1.00  0.610          C  
ATOM   9118  H   ALA A 584     264.990 103.908 180.180  1.00  0.500          H  
ATOM   9119  HA  ALA A 584     267.197 102.812 178.587  1.00  0.530          H  
ATOM   9120 1HB  ALA A 584     268.569 103.270 180.563  1.00  0.730          H  
ATOM   9121 2HB  ALA A 584     267.559 104.680 180.148  1.00  0.730          H  
ATOM   9122 3HB  ALA A 584     267.091 103.606 181.480  1.00  0.730          H  
ATOM   9123  N   HIS A 585     267.710 100.578 179.623  1.00  0.480          N  
ATOM   9124  CA  HIS A 585     267.852  99.221 180.099  1.00  0.490          C  
ATOM   9125  C   HIS A 585     269.261  98.980 180.625  1.00  0.500          C  
ATOM   9126  O   HIS A 585     270.276  99.367 180.020  1.00  0.520          O  
ATOM   9127  CB  HIS A 585     267.523  98.218 178.996  1.00  0.680          C  
ATOM   9128  CG  HIS A 585     266.130  98.346 178.488  1.00  0.680          C  
ATOM   9129  ND1 HIS A 585     265.032  97.867 179.176  1.00  0.680          N  
ATOM   9130  CD2 HIS A 585     265.657  98.893 177.359  1.00  0.680          C  
ATOM   9131  CE1 HIS A 585     263.944  98.125 178.478  1.00  0.680          C  
ATOM   9132  NE2 HIS A 585     264.294  98.742 177.376  1.00  0.680          N  
ATOM   9133  H   HIS A 585     268.347 100.908 178.900  1.00  0.580          H  
ATOM   9134  HA  HIS A 585     267.160  99.049 180.920  1.00  0.590          H  
ATOM   9135 1HB  HIS A 585     268.203  98.372 178.156  1.00  0.820          H  
ATOM   9136 2HB  HIS A 585     267.673  97.204 179.358  1.00  0.820          H  
ATOM   9137  HD1 HIS A 585     264.997  97.737 180.166  1.00  0.820          H  
ATOM   9138  HD2 HIS A 585     266.150  99.385 176.524  1.00  0.820          H  
ATOM   9139  HE1 HIS A 585     262.965  97.831 178.849  1.00  0.820          H  
ATOM   9140  N   ALA A 586     269.307  98.203 181.706  1.00  0.480          N  
ATOM   9141  CA  ALA A 586     270.512  97.837 182.452  1.00  0.480          C  
ATOM   9142  C   ALA A 586     271.562  97.127 181.617  1.00  0.530          C  
ATOM   9143  O   ALA A 586     272.726  97.067 182.005  1.00  0.540          O  
ATOM   9144  CB  ALA A 586     270.136  96.943 183.619  1.00  0.670          C  
ATOM   9145  H   ALA A 586     268.419  97.903 182.087  1.00  0.580          H  
ATOM   9146  HA  ALA A 586     270.955  98.756 182.837  1.00  0.580          H  
ATOM   9147 1HB  ALA A 586     271.030  96.709 184.198  1.00  0.810          H  
ATOM   9148 2HB  ALA A 586     269.417  97.456 184.256  1.00  0.810          H  
ATOM   9149 3HB  ALA A 586     269.697  96.020 183.244  1.00  0.810          H  
ATOM   9150  N   ASN A 587     271.164  96.564 180.489  1.00  0.570          N  
ATOM   9151  CA  ASN A 587     272.096  95.842 179.650  1.00  0.620          C  
ATOM   9152  C   ASN A 587     272.907  96.761 178.726  1.00  0.640          C  
ATOM   9153  O   ASN A 587     273.728  96.275 177.945  1.00  0.680          O  
ATOM   9154  CB  ASN A 587     271.351  94.793 178.849  1.00  0.850          C  
ATOM   9155  CG  ASN A 587     270.377  95.392 177.864  1.00  0.850          C  
ATOM   9156  OD1 ASN A 587     270.341  96.615 177.668  1.00  0.850          O  
ATOM   9157  ND2 ASN A 587     269.582  94.552 177.248  1.00  0.850          N  
ATOM   9158  H   ASN A 587     270.200  96.662 180.207  1.00  0.680          H  
ATOM   9159  HA  ASN A 587     272.810  95.332 180.298  1.00  0.740          H  
ATOM   9160 1HB  ASN A 587     272.067  94.177 178.305  1.00  1.020          H  
ATOM   9161 2HB  ASN A 587     270.806  94.139 179.529  1.00  1.020          H  
ATOM   9162 1HD2 ASN A 587     268.910  94.884 176.583  1.00  1.020          H  
ATOM   9163 2HD2 ASN A 587     269.646  93.572 177.439  1.00  1.020          H  
ATOM   9164  N   GLY A 588     272.739  98.087 178.856  1.00  0.610          N  
ATOM   9165  CA  GLY A 588     273.490  99.029 178.035  1.00  0.630          C  
ATOM   9166  C   GLY A 588     272.762  99.392 176.747  1.00  0.640          C  
ATOM   9167  O   GLY A 588     273.382  99.531 175.689  1.00  0.680          O  
ATOM   9168  H   GLY A 588     272.028  98.449 179.497  1.00  0.730          H  
ATOM   9169 1HA  GLY A 588     273.673  99.934 178.613  1.00  0.760          H  
ATOM   9170 2HA  GLY A 588     274.463  98.603 177.797  1.00  0.760          H  
ATOM   9171  N   SER A 589     271.442  99.553 176.836  1.00  0.610          N  
ATOM   9172  CA  SER A 589     270.635  99.896 175.663  1.00  0.620          C  
ATOM   9173  C   SER A 589     269.396 100.692 176.045  1.00  0.580          C  
ATOM   9174  O   SER A 589     269.110 100.875 177.231  1.00  0.540          O  
ATOM   9175  CB  SER A 589     270.197  98.647 174.922  1.00  0.860          C  
ATOM   9176  OG  SER A 589     269.242  97.931 175.656  1.00  0.860          O  
ATOM   9177  H   SER A 589     271.002  99.443 177.752  1.00  0.730          H  
ATOM   9178  HA  SER A 589     271.240 100.508 174.993  1.00  0.740          H  
ATOM   9179 1HB  SER A 589     269.780  98.925 173.956  1.00  1.040          H  
ATOM   9180 2HB  SER A 589     271.063  98.011 174.734  1.00  1.040          H  
ATOM   9181  HG  SER A 589     269.728  97.468 176.359  1.00  1.040          H  
ATOM   9182  N   VAL A 590     268.701 101.210 175.028  1.00  0.580          N  
ATOM   9183  CA  VAL A 590     267.468 101.984 175.179  1.00  0.530          C  
ATOM   9184  C   VAL A 590     266.362 101.482 174.249  1.00  0.550          C  
ATOM   9185  O   VAL A 590     266.631 101.158 173.093  1.00  0.590          O  
ATOM   9186  CB  VAL A 590     267.734 103.486 174.887  1.00  0.760          C  
ATOM   9187  CG1 VAL A 590     266.432 104.310 174.963  1.00  0.760          C  
ATOM   9188  CG2 VAL A 590     268.730 104.036 175.905  1.00  0.760          C  
ATOM   9189  H   VAL A 590     269.029 101.022 174.089  1.00  0.700          H  
ATOM   9190  HA  VAL A 590     267.128 101.881 176.206  1.00  0.640          H  
ATOM   9191  HB  VAL A 590     268.136 103.589 173.882  1.00  0.910          H  
ATOM   9192 1HG1 VAL A 590     266.668 105.353 174.752  1.00  0.910          H  
ATOM   9193 2HG1 VAL A 590     265.700 103.970 174.233  1.00  0.910          H  
ATOM   9194 3HG1 VAL A 590     266.007 104.231 175.961  1.00  0.910          H  
ATOM   9195 1HG2 VAL A 590     268.919 105.088 175.692  1.00  0.910          H  
ATOM   9196 2HG2 VAL A 590     268.318 103.940 176.901  1.00  0.910          H  
ATOM   9197 3HG2 VAL A 590     269.663 103.488 175.849  1.00  0.910          H  
ATOM   9198  N   ALA A 591     265.131 101.396 174.752  1.00  0.520          N  
ATOM   9199  CA  ALA A 591     263.993 101.027 173.908  1.00  0.540          C  
ATOM   9200  C   ALA A 591     263.116 102.246 173.660  1.00  0.540          C  
ATOM   9201  O   ALA A 591     262.985 103.115 174.517  1.00  0.530          O  
ATOM   9202  CB  ALA A 591     263.166  99.921 174.536  1.00  0.750          C  
ATOM   9203  H   ALA A 591     264.996 101.647 175.737  1.00  0.620          H  
ATOM   9204  HA  ALA A 591     264.374 100.682 172.948  1.00  0.650          H  
ATOM   9205 1HB  ALA A 591     262.339  99.668 173.874  1.00  0.900          H  
ATOM   9206 2HB  ALA A 591     263.793  99.044 174.685  1.00  0.900          H  
ATOM   9207 3HB  ALA A 591     262.774 100.248 175.487  1.00  0.900          H  
ATOM   9208  N   ASN A 592     262.494 102.314 172.491  1.00  0.560          N  
ATOM   9209  CA  ASN A 592     261.575 103.409 172.188  1.00  0.560          C  
ATOM   9210  C   ASN A 592     260.134 102.917 172.215  1.00  0.580          C  
ATOM   9211  O   ASN A 592     259.772 102.024 171.445  1.00  0.630          O  
ATOM   9212  CB  ASN A 592     261.925 104.035 170.858  1.00  0.780          C  
ATOM   9213  CG  ASN A 592     263.296 104.657 170.879  1.00  0.780          C  
ATOM   9214  OD1 ASN A 592     263.685 105.340 171.834  1.00  0.780          O  
ATOM   9215  ND2 ASN A 592     264.044 104.433 169.827  1.00  0.780          N  
ATOM   9216  H   ASN A 592     262.644 101.587 171.805  1.00  0.670          H  
ATOM   9217  HA  ASN A 592     261.664 104.172 172.961  1.00  0.670          H  
ATOM   9218 1HB  ASN A 592     261.885 103.281 170.073  1.00  0.940          H  
ATOM   9219 2HB  ASN A 592     261.190 104.806 170.616  1.00  0.940          H  
ATOM   9220 1HD2 ASN A 592     264.966 104.819 169.776  1.00  0.940          H  
ATOM   9221 2HD2 ASN A 592     263.694 103.878 169.070  1.00  0.940          H  
ATOM   9222  N   VAL A 593     259.320 103.473 173.113  1.00  0.560          N  
ATOM   9223  CA  VAL A 593     257.939 103.008 173.245  1.00  0.580          C  
ATOM   9224  C   VAL A 593     256.932 104.161 173.134  1.00  0.560          C  
ATOM   9225  O   VAL A 593     257.268 105.324 173.379  1.00  0.500          O  
ATOM   9226  CB  VAL A 593     257.759 102.307 174.611  1.00  0.800          C  
ATOM   9227  CG1 VAL A 593     258.769 101.132 174.725  1.00  0.800          C  
ATOM   9228  CG2 VAL A 593     257.916 103.310 175.751  1.00  0.800          C  
ATOM   9229  H   VAL A 593     259.706 104.215 173.705  1.00  0.670          H  
ATOM   9230  HA  VAL A 593     257.731 102.291 172.451  1.00  0.700          H  
ATOM   9231  HB  VAL A 593     256.760 101.872 174.661  1.00  0.960          H  
ATOM   9232 1HG1 VAL A 593     258.623 100.617 175.672  1.00  0.960          H  
ATOM   9233 2HG1 VAL A 593     258.607 100.436 173.902  1.00  0.960          H  
ATOM   9234 3HG1 VAL A 593     259.788 101.514 174.681  1.00  0.960          H  
ATOM   9235 1HG2 VAL A 593     257.774 102.785 176.689  1.00  0.960          H  
ATOM   9236 2HG2 VAL A 593     258.905 103.746 175.717  1.00  0.960          H  
ATOM   9237 3HG2 VAL A 593     257.169 104.097 175.671  1.00  0.960          H  
ATOM   9238  N   THR A 594     255.662 103.830 172.861  1.00  0.620          N  
ATOM   9239  CA  THR A 594     254.603 104.845 172.796  1.00  0.630          C  
ATOM   9240  C   THR A 594     253.854 104.982 174.122  1.00  0.600          C  
ATOM   9241  O   THR A 594     253.172 105.987 174.369  1.00  0.650          O  
ATOM   9242  CB  THR A 594     253.610 104.509 171.678  1.00  0.880          C  
ATOM   9243  OG1 THR A 594     252.974 103.250 171.963  1.00  0.880          O  
ATOM   9244  CG2 THR A 594     254.362 104.410 170.361  1.00  0.880          C  
ATOM   9245  H   THR A 594     255.419 102.868 172.657  1.00  0.740          H  
ATOM   9246  HA  THR A 594     255.061 105.808 172.568  1.00  0.760          H  
ATOM   9247  HB  THR A 594     252.850 105.290 171.610  1.00  1.050          H  
ATOM   9248  HG1 THR A 594     252.269 103.383 172.611  1.00  1.050          H  
ATOM   9249 1HG2 THR A 594     253.661 104.171 169.562  1.00  1.050          H  
ATOM   9250 2HG2 THR A 594     254.844 105.367 170.150  1.00  1.050          H  
ATOM   9251 3HG2 THR A 594     255.119 103.632 170.420  1.00  1.050          H  
ATOM   9252  N   SER A 595     254.023 103.990 174.980  1.00  0.560          N  
ATOM   9253  CA  SER A 595     253.409 103.976 176.292  1.00  0.510          C  
ATOM   9254  C   SER A 595     254.303 103.186 177.220  1.00  0.470          C  
ATOM   9255  O   SER A 595     255.060 102.311 176.785  1.00  0.570          O  
ATOM   9256  CB  SER A 595     252.028 103.352 176.237  1.00  0.730          C  
ATOM   9257  OG  SER A 595     252.095 101.986 175.915  1.00  0.730          O  
ATOM   9258  H   SER A 595     254.546 103.174 174.699  1.00  0.670          H  
ATOM   9259  HA  SER A 595     253.333 104.996 176.672  1.00  0.610          H  
ATOM   9260 1HB  SER A 595     251.533 103.479 177.203  1.00  0.880          H  
ATOM   9261 2HB  SER A 595     251.425 103.876 175.494  1.00  0.880          H  
ATOM   9262  HG  SER A 595     251.183 101.709 175.793  1.00  0.880          H  
ATOM   9263  N   LEU A 596     254.185 103.457 178.505  1.00  0.350          N  
ATOM   9264  CA  LEU A 596     254.949 102.733 179.494  1.00  0.310          C  
ATOM   9265  C   LEU A 596     254.251 102.682 180.826  1.00  0.310          C  
ATOM   9266  O   LEU A 596     253.861 103.713 181.383  1.00  0.310          O  
ATOM   9267  CB  LEU A 596     256.339 103.389 179.689  1.00  0.450          C  
ATOM   9268  CG  LEU A 596     256.391 104.860 180.328  1.00  0.450          C  
ATOM   9269  CD1 LEU A 596     257.701 105.107 180.913  1.00  0.450          C  
ATOM   9270  CD2 LEU A 596     256.143 105.869 179.272  1.00  0.450          C  
ATOM   9271  H   LEU A 596     253.513 104.176 178.793  1.00  0.420          H  
ATOM   9272  HA  LEU A 596     255.084 101.711 179.143  1.00  0.370          H  
ATOM   9273 1HB  LEU A 596     256.938 102.734 180.323  1.00  0.540          H  
ATOM   9274 2HB  LEU A 596     256.819 103.443 178.721  1.00  0.540          H  
ATOM   9275  HG  LEU A 596     255.692 104.972 181.111  1.00  0.540          H  
ATOM   9276 1HD1 LEU A 596     257.711 106.109 181.334  1.00  0.540          H  
ATOM   9277 2HD1 LEU A 596     257.885 104.375 181.699  1.00  0.540          H  
ATOM   9278 3HD1 LEU A 596     258.451 105.033 180.157  1.00  0.540          H  
ATOM   9279 1HD2 LEU A 596     256.216 106.862 179.709  1.00  0.540          H  
ATOM   9280 2HD2 LEU A 596     256.891 105.741 178.514  1.00  0.540          H  
ATOM   9281 3HD2 LEU A 596     255.171 105.763 178.831  1.00  0.540          H  
ATOM   9282  N   CYS A 597     254.178 101.495 181.391  1.00  0.320          N  
ATOM   9283  CA  CYS A 597     253.604 101.383 182.724  1.00  0.320          C  
ATOM   9284  C   CYS A 597     254.709 101.073 183.706  1.00  0.300          C  
ATOM   9285  O   CYS A 597     255.687 100.407 183.365  1.00  0.330          O  
ATOM   9286  CB  CYS A 597     252.519 100.312 182.777  1.00  0.450          C  
ATOM   9287  SG  CYS A 597     251.061 100.617 181.694  1.00  0.450          S  
ATOM   9288  H   CYS A 597     254.505 100.669 180.913  1.00  0.380          H  
ATOM   9289  HA  CYS A 597     253.168 102.332 182.999  1.00  0.380          H  
ATOM   9290 1HB  CYS A 597     252.947  99.348 182.501  1.00  0.540          H  
ATOM   9291 2HB  CYS A 597     252.160 100.223 183.803  1.00  0.540          H  
ATOM   9292  N   VAL A 598     254.558 101.547 184.930  1.00  0.250          N  
ATOM   9293  CA  VAL A 598     255.577 101.304 185.917  1.00  0.230          C  
ATOM   9294  C   VAL A 598     255.390  99.967 186.591  1.00  0.260          C  
ATOM   9295  O   VAL A 598     254.403  99.741 187.285  1.00  0.310          O  
ATOM   9296  CB  VAL A 598     255.539 102.433 186.964  1.00  0.330          C  
ATOM   9297  CG1 VAL A 598     256.563 102.184 188.066  1.00  0.330          C  
ATOM   9298  CG2 VAL A 598     255.796 103.775 186.256  1.00  0.330          C  
ATOM   9299  H   VAL A 598     253.726 102.086 185.192  1.00  0.300          H  
ATOM   9300  HA  VAL A 598     256.547 101.313 185.422  1.00  0.280          H  
ATOM   9301  HB  VAL A 598     254.551 102.458 187.429  1.00  0.400          H  
ATOM   9302 1HG1 VAL A 598     256.513 102.987 188.785  1.00  0.400          H  
ATOM   9303 2HG1 VAL A 598     256.358 101.241 188.581  1.00  0.400          H  
ATOM   9304 3HG1 VAL A 598     257.540 102.150 187.634  1.00  0.400          H  
ATOM   9305 1HG2 VAL A 598     255.746 104.568 186.972  1.00  0.400          H  
ATOM   9306 2HG2 VAL A 598     256.775 103.765 185.791  1.00  0.400          H  
ATOM   9307 3HG2 VAL A 598     255.037 103.939 185.492  1.00  0.400          H  
ATOM   9308  N   GLN A 599     256.359  99.082 186.377  1.00  0.260          N  
ATOM   9309  CA  GLN A 599     256.349  97.737 186.936  1.00  0.280          C  
ATOM   9310  C   GLN A 599     257.510  97.566 187.907  1.00  0.290          C  
ATOM   9311  O   GLN A 599     257.841  96.453 188.318  1.00  0.360          O  
ATOM   9312  CB  GLN A 599     256.415  96.707 185.810  1.00  0.380          C  
ATOM   9313  CG  GLN A 599     255.237  96.802 184.849  1.00  0.380          C  
ATOM   9314  CD  GLN A 599     253.926  96.521 185.539  1.00  0.380          C  
ATOM   9315  OE1 GLN A 599     253.777  95.487 186.195  1.00  0.380          O  
ATOM   9316  NE2 GLN A 599     252.974  97.431 185.416  1.00  0.380          N  
ATOM   9317  H   GLN A 599     257.117  99.345 185.760  1.00  0.310          H  
ATOM   9318  HA  GLN A 599     255.426  97.593 187.496  1.00  0.340          H  
ATOM   9319 1HB  GLN A 599     257.333  96.844 185.241  1.00  0.460          H  
ATOM   9320 2HB  GLN A 599     256.433  95.702 186.232  1.00  0.460          H  
ATOM   9321 1HG  GLN A 599     255.194  97.807 184.427  1.00  0.460          H  
ATOM   9322 2HG  GLN A 599     255.369  96.070 184.055  1.00  0.460          H  
ATOM   9323 1HE2 GLN A 599     252.092  97.295 185.867  1.00  0.460          H  
ATOM   9324 2HE2 GLN A 599     253.136  98.262 184.887  1.00  0.460          H  
ATOM   9325  N   THR A 600     258.143  98.684 188.226  1.00  0.210          N  
ATOM   9326  CA  THR A 600     259.301  98.740 189.107  1.00  0.240          C  
ATOM   9327  C   THR A 600     258.991  99.435 190.409  1.00  0.220          C  
ATOM   9328  O   THR A 600     257.825  99.667 190.719  1.00  0.220          O  
ATOM   9329  CB  THR A 600     260.506  99.412 188.475  1.00  0.320          C  
ATOM   9330  OG1 THR A 600     261.575  99.197 189.361  1.00  0.320          O  
ATOM   9331  CG2 THR A 600     260.284 100.904 188.266  1.00  0.320          C  
ATOM   9332  H   THR A 600     257.772  99.538 187.845  1.00  0.250          H  
ATOM   9333  HA  THR A 600     259.597  97.718 189.348  1.00  0.290          H  
ATOM   9334  HB  THR A 600     260.737  98.942 187.521  1.00  0.390          H  
ATOM   9335  HG1 THR A 600     262.398  99.598 189.021  1.00  0.390          H  
ATOM   9336 1HG2 THR A 600     261.178 101.325 187.860  1.00  0.390          H  
ATOM   9337 2HG2 THR A 600     259.472 101.045 187.578  1.00  0.390          H  
ATOM   9338 3HG2 THR A 600     260.062 101.415 189.192  1.00  0.390          H  
ATOM   9339  N   ARG A 601     260.014  99.724 191.221  1.00  0.190          N  
ATOM   9340  CA  ARG A 601     259.725 100.339 192.515  1.00  0.180          C  
ATOM   9341  C   ARG A 601     260.197 101.792 192.596  1.00  0.170          C  
ATOM   9342  O   ARG A 601     259.585 102.596 193.312  1.00  0.170          O  
ATOM   9343  CB  ARG A 601     260.307  99.501 193.641  1.00  0.260          C  
ATOM   9344  CG  ARG A 601     259.771  98.042 193.749  1.00  0.260          C  
ATOM   9345  CD  ARG A 601     258.301  97.916 194.166  1.00  0.260          C  
ATOM   9346  NE  ARG A 601     258.017  98.432 195.528  1.00  0.260          N  
ATOM   9347  CZ  ARG A 601     258.210  97.746 196.687  1.00  0.260          C  
ATOM   9348  NH1 ARG A 601     258.716  96.526 196.670  1.00  0.260          N  
ATOM   9349  NH2 ARG A 601     257.887  98.297 197.847  1.00  0.260          N  
ATOM   9350  H   ARG A 601     260.983  99.555 190.907  1.00  0.230          H  
ATOM   9351  HA  ARG A 601     258.646 100.357 192.655  1.00  0.220          H  
ATOM   9352 1HB  ARG A 601     261.379  99.422 193.499  1.00  0.310          H  
ATOM   9353 2HB  ARG A 601     260.128  99.996 194.594  1.00  0.310          H  
ATOM   9354 1HG  ARG A 601     259.879  97.560 192.779  1.00  0.310          H  
ATOM   9355 2HG  ARG A 601     260.377  97.509 194.481  1.00  0.310          H  
ATOM   9356 1HD  ARG A 601     257.677  98.471 193.465  1.00  0.310          H  
ATOM   9357 2HD  ARG A 601     258.007  96.871 194.127  1.00  0.310          H  
ATOM   9358  HE  ARG A 601     257.596  99.375 195.589  1.00  0.310          H  
ATOM   9359 1HH1 ARG A 601     258.966  96.093 195.797  1.00  0.310          H  
ATOM   9360 2HH1 ARG A 601     258.856  96.024 197.536  1.00  0.310          H  
ATOM   9361 1HH2 ARG A 601     257.495  99.232 197.886  1.00  0.310          H  
ATOM   9362 2HH2 ARG A 601     258.030  97.790 198.704  1.00  0.310          H  
ATOM   9363  N   GLN A 602     261.273 102.156 191.886  1.00  0.170          N  
ATOM   9364  CA  GLN A 602     261.702 103.548 191.943  1.00  0.210          C  
ATOM   9365  C   GLN A 602     261.789 104.113 190.527  1.00  0.260          C  
ATOM   9366  O   GLN A 602     262.305 103.470 189.615  1.00  0.400          O  
ATOM   9367  CB  GLN A 602     263.035 103.704 192.665  1.00  0.280          C  
ATOM   9368  CG  GLN A 602     263.073 103.209 194.079  1.00  0.280          C  
ATOM   9369  CD  GLN A 602     263.357 101.772 194.159  1.00  0.280          C  
ATOM   9370  OE1 GLN A 602     264.155 101.272 193.374  1.00  0.280          O  
ATOM   9371  NE2 GLN A 602     262.763 101.100 195.097  1.00  0.280          N  
ATOM   9372  H   GLN A 602     261.810 101.477 191.338  1.00  0.200          H  
ATOM   9373  HA  GLN A 602     260.962 104.111 192.480  1.00  0.250          H  
ATOM   9374 1HB  GLN A 602     263.821 103.223 192.114  1.00  0.330          H  
ATOM   9375 2HB  GLN A 602     263.265 104.763 192.724  1.00  0.330          H  
ATOM   9376 1HG  GLN A 602     263.846 103.730 194.604  1.00  0.330          H  
ATOM   9377 2HG  GLN A 602     262.102 103.390 194.541  1.00  0.330          H  
ATOM   9378 1HE2 GLN A 602     262.916 100.113 195.219  1.00  0.330          H  
ATOM   9379 2HE2 GLN A 602     262.126 101.557 195.722  1.00  0.330          H  
ATOM   9380  N   ILE A 603     261.253 105.305 190.329  1.00  0.120          N  
ATOM   9381  CA  ILE A 603     261.279 105.875 188.977  1.00  0.140          C  
ATOM   9382  C   ILE A 603     261.686 107.333 188.864  1.00  0.210          C  
ATOM   9383  O   ILE A 603     261.529 108.118 189.801  1.00  0.400          O  
ATOM   9384  CB  ILE A 603     259.888 105.727 188.325  1.00  0.190          C  
ATOM   9385  CG1 ILE A 603     258.858 106.517 189.141  1.00  0.190          C  
ATOM   9386  CG2 ILE A 603     259.494 104.278 188.217  1.00  0.190          C  
ATOM   9387  CD1 ILE A 603     257.504 106.583 188.553  1.00  0.190          C  
ATOM   9388  H   ILE A 603     260.832 105.782 191.135  1.00  0.140          H  
ATOM   9389  HA  ILE A 603     261.993 105.307 188.382  1.00  0.170          H  
ATOM   9390  HB  ILE A 603     259.930 106.158 187.323  1.00  0.230          H  
ATOM   9391 1HG1 ILE A 603     258.781 106.083 190.139  1.00  0.230          H  
ATOM   9392 2HG1 ILE A 603     259.205 107.532 189.227  1.00  0.230          H  
ATOM   9393 1HG2 ILE A 603     258.557 104.196 187.721  1.00  0.230          H  
ATOM   9394 2HG2 ILE A 603     260.238 103.771 187.644  1.00  0.230          H  
ATOM   9395 3HG2 ILE A 603     259.422 103.827 189.199  1.00  0.230          H  
ATOM   9396 1HD1 ILE A 603     256.869 107.176 189.201  1.00  0.230          H  
ATOM   9397 2HD1 ILE A 603     257.555 107.037 187.567  1.00  0.230          H  
ATOM   9398 3HD1 ILE A 603     257.089 105.600 188.479  1.00  0.230          H  
ATOM   9399  N   ALA A 604     262.067 107.724 187.660  1.00  0.080          N  
ATOM   9400  CA  ALA A 604     262.264 109.136 187.363  1.00  0.100          C  
ATOM   9401  C   ALA A 604     261.891 109.410 185.924  1.00  0.100          C  
ATOM   9402  O   ALA A 604     262.121 108.578 185.040  1.00  0.110          O  
ATOM   9403  CB  ALA A 604     263.689 109.543 187.610  1.00  0.130          C  
ATOM   9404  H   ALA A 604     262.269 107.006 186.956  1.00  0.100          H  
ATOM   9405  HA  ALA A 604     261.603 109.721 188.002  1.00  0.120          H  
ATOM   9406 1HB  ALA A 604     263.808 110.603 187.388  1.00  0.160          H  
ATOM   9407 2HB  ALA A 604     263.943 109.357 188.645  1.00  0.160          H  
ATOM   9408 3HB  ALA A 604     264.325 108.954 186.969  1.00  0.160          H  
ATOM   9409  N   LEU A 605     261.318 110.583 185.693  1.00  0.110          N  
ATOM   9410  CA  LEU A 605     260.928 110.970 184.348  1.00  0.120          C  
ATOM   9411  C   LEU A 605     261.676 112.204 183.916  1.00  0.090          C  
ATOM   9412  O   LEU A 605     261.682 113.239 184.585  1.00  0.360          O  
ATOM   9413  CB  LEU A 605     259.411 111.173 184.246  1.00  0.160          C  
ATOM   9414  CG  LEU A 605     258.815 111.643 182.879  1.00  0.160          C  
ATOM   9415  CD1 LEU A 605     259.024 110.597 181.754  1.00  0.160          C  
ATOM   9416  CD2 LEU A 605     257.342 111.863 183.090  1.00  0.160          C  
ATOM   9417  H   LEU A 605     261.214 111.234 186.473  1.00  0.130          H  
ATOM   9418  HA  LEU A 605     261.199 110.167 183.677  1.00  0.140          H  
ATOM   9419 1HB  LEU A 605     258.911 110.252 184.539  1.00  0.200          H  
ATOM   9420 2HB  LEU A 605     259.150 111.945 184.944  1.00  0.200          H  
ATOM   9421  HG  LEU A 605     259.296 112.576 182.566  1.00  0.200          H  
ATOM   9422 1HD1 LEU A 605     258.584 110.967 180.831  1.00  0.200          H  
ATOM   9423 2HD1 LEU A 605     260.080 110.435 181.592  1.00  0.200          H  
ATOM   9424 3HD1 LEU A 605     258.549 109.658 182.030  1.00  0.200          H  
ATOM   9425 1HD2 LEU A 605     256.903 112.204 182.156  1.00  0.200          H  
ATOM   9426 2HD2 LEU A 605     256.871 110.928 183.397  1.00  0.200          H  
ATOM   9427 3HD2 LEU A 605     257.196 112.616 183.868  1.00  0.200          H  
ATOM   9428  N   PHE A 606     262.309 112.091 182.782  1.00  0.130          N  
ATOM   9429  CA  PHE A 606     263.111 113.164 182.255  1.00  0.130          C  
ATOM   9430  C   PHE A 606     262.479 113.650 180.967  1.00  0.120          C  
ATOM   9431  O   PHE A 606     261.592 112.984 180.430  1.00  0.180          O  
ATOM   9432  CB  PHE A 606     264.514 112.638 182.031  1.00  0.180          C  
ATOM   9433  CG  PHE A 606     265.100 112.048 183.293  1.00  0.180          C  
ATOM   9434  CD1 PHE A 606     265.014 110.669 183.514  1.00  0.180          C  
ATOM   9435  CD2 PHE A 606     265.700 112.831 184.262  1.00  0.180          C  
ATOM   9436  CE1 PHE A 606     265.525 110.104 184.648  1.00  0.180          C  
ATOM   9437  CE2 PHE A 606     266.211 112.253 185.409  1.00  0.180          C  
ATOM   9438  CZ  PHE A 606     266.126 110.894 185.595  1.00  0.180          C  
ATOM   9439  H   PHE A 606     262.278 111.185 182.303  1.00  0.160          H  
ATOM   9440  HA  PHE A 606     263.136 113.986 182.970  1.00  0.160          H  
ATOM   9441 1HB  PHE A 606     264.490 111.870 181.286  1.00  0.220          H  
ATOM   9442 2HB  PHE A 606     265.166 113.430 181.675  1.00  0.220          H  
ATOM   9443  HD1 PHE A 606     264.535 110.035 182.761  1.00  0.220          H  
ATOM   9444  HD2 PHE A 606     265.770 113.910 184.118  1.00  0.220          H  
ATOM   9445  HE1 PHE A 606     265.452 109.032 184.797  1.00  0.220          H  
ATOM   9446  HE2 PHE A 606     266.685 112.876 186.169  1.00  0.220          H  
ATOM   9447  HZ  PHE A 606     266.532 110.449 186.499  1.00  0.220          H  
ATOM   9448  N   TYR A 607     262.849 114.843 180.521  1.00  0.110          N  
ATOM   9449  CA  TYR A 607     262.321 115.373 179.268  1.00  0.250          C  
ATOM   9450  C   TYR A 607     263.336 116.148 178.464  1.00  0.230          C  
ATOM   9451  O   TYR A 607     264.076 116.977 179.003  1.00  0.290          O  
ATOM   9452  CB  TYR A 607     261.107 116.265 179.528  1.00  0.290          C  
ATOM   9453  CG  TYR A 607     260.629 117.026 178.287  1.00  0.290          C  
ATOM   9454  CD1 TYR A 607     259.981 116.378 177.268  1.00  0.290          C  
ATOM   9455  CD2 TYR A 607     260.839 118.389 178.192  1.00  0.290          C  
ATOM   9456  CE1 TYR A 607     259.555 117.047 176.174  1.00  0.290          C  
ATOM   9457  CE2 TYR A 607     260.401 119.066 177.080  1.00  0.290          C  
ATOM   9458  CZ  TYR A 607     259.765 118.388 176.077  1.00  0.290          C  
ATOM   9459  OH  TYR A 607     259.339 119.049 174.982  1.00  0.290          O  
ATOM   9460  H   TYR A 607     263.541 115.378 181.027  1.00  0.130          H  
ATOM   9461  HA  TYR A 607     262.004 114.534 178.650  1.00  0.300          H  
ATOM   9462 1HB  TYR A 607     260.284 115.648 179.890  1.00  0.350          H  
ATOM   9463 2HB  TYR A 607     261.342 116.989 180.305  1.00  0.350          H  
ATOM   9464  HD1 TYR A 607     259.818 115.329 177.334  1.00  0.350          H  
ATOM   9465  HD2 TYR A 607     261.350 118.922 178.994  1.00  0.350          H  
ATOM   9466  HE1 TYR A 607     259.055 116.521 175.389  1.00  0.350          H  
ATOM   9467  HE2 TYR A 607     260.562 120.142 176.991  1.00  0.350          H  
ATOM   9468  HH  TYR A 607     259.493 120.008 175.106  1.00  0.350          H  
ATOM   9469  N   LYS A 608     263.344 115.894 177.161  1.00  0.180          N  
ATOM   9470  CA  LYS A 608     264.191 116.642 176.260  1.00  0.190          C  
ATOM   9471  C   LYS A 608     263.506 116.925 174.922  1.00  0.220          C  
ATOM   9472  O   LYS A 608     262.823 116.064 174.347  1.00  0.330          O  
ATOM   9473  CB  LYS A 608     265.504 115.885 176.053  1.00  0.260          C  
ATOM   9474  CG  LYS A 608     265.343 114.533 175.381  1.00  0.260          C  
ATOM   9475  CD  LYS A 608     266.657 113.768 175.303  1.00  0.260          C  
ATOM   9476  CE  LYS A 608     266.457 112.447 174.576  1.00  0.260          C  
ATOM   9477  NZ  LYS A 608     267.699 111.627 174.498  1.00  0.260          N  
ATOM   9478  H   LYS A 608     262.742 115.148 176.795  1.00  0.220          H  
ATOM   9479  HA  LYS A 608     264.416 117.604 176.722  1.00  0.230          H  
ATOM   9480 1HB  LYS A 608     266.176 116.486 175.439  1.00  0.310          H  
ATOM   9481 2HB  LYS A 608     265.987 115.729 177.017  1.00  0.310          H  
ATOM   9482 1HG  LYS A 608     264.603 113.943 175.919  1.00  0.310          H  
ATOM   9483 2HG  LYS A 608     264.985 114.682 174.373  1.00  0.310          H  
ATOM   9484 1HD  LYS A 608     267.396 114.363 174.767  1.00  0.310          H  
ATOM   9485 2HD  LYS A 608     267.028 113.567 176.309  1.00  0.310          H  
ATOM   9486 1HE  LYS A 608     265.684 111.870 175.085  1.00  0.310          H  
ATOM   9487 2HE  LYS A 608     266.132 112.654 173.569  1.00  0.310          H  
ATOM   9488 1HZ  LYS A 608     267.462 110.755 173.984  1.00  0.310          H  
ATOM   9489 2HZ  LYS A 608     268.421 112.124 174.007  1.00  0.310          H  
ATOM   9490 3HZ  LYS A 608     268.016 111.387 175.425  1.00  0.310          H  
ATOM   9491  N   TYR A 609     263.756 118.126 174.405  1.00  0.150          N  
ATOM   9492  CA  TYR A 609     263.249 118.550 173.102  1.00  0.190          C  
ATOM   9493  C   TYR A 609     264.343 118.823 172.102  1.00  0.180          C  
ATOM   9494  O   TYR A 609     265.304 119.550 172.383  1.00  0.190          O  
ATOM   9495  CB  TYR A 609     262.367 119.801 173.208  1.00  0.250          C  
ATOM   9496  CG  TYR A 609     262.075 120.441 171.829  1.00  0.250          C  
ATOM   9497  CD1 TYR A 609     261.267 119.812 170.891  1.00  0.250          C  
ATOM   9498  CD2 TYR A 609     262.648 121.673 171.523  1.00  0.250          C  
ATOM   9499  CE1 TYR A 609     261.054 120.397 169.659  1.00  0.250          C  
ATOM   9500  CE2 TYR A 609     262.430 122.260 170.302  1.00  0.250          C  
ATOM   9501  CZ  TYR A 609     261.641 121.631 169.368  1.00  0.250          C  
ATOM   9502  OH  TYR A 609     261.431 122.230 168.148  1.00  0.250          O  
ATOM   9503  H   TYR A 609     264.317 118.774 174.941  1.00  0.180          H  
ATOM   9504  HA  TYR A 609     262.638 117.744 172.694  1.00  0.230          H  
ATOM   9505 1HB  TYR A 609     261.421 119.541 173.665  1.00  0.300          H  
ATOM   9506 2HB  TYR A 609     262.847 120.544 173.841  1.00  0.300          H  
ATOM   9507  HD1 TYR A 609     260.815 118.852 171.121  1.00  0.300          H  
ATOM   9508  HD2 TYR A 609     263.277 122.172 172.258  1.00  0.300          H  
ATOM   9509  HE1 TYR A 609     260.431 119.895 168.927  1.00  0.300          H  
ATOM   9510  HE2 TYR A 609     262.887 123.227 170.071  1.00  0.300          H  
ATOM   9511  HH  TYR A 609     260.871 121.672 167.603  1.00  0.300          H  
ATOM   9512  N   THR A 610     264.166 118.240 170.926  1.00  0.200          N  
ATOM   9513  CA  THR A 610     265.077 118.385 169.816  1.00  0.290          C  
ATOM   9514  C   THR A 610     264.472 119.064 168.593  1.00  0.330          C  
ATOM   9515  O   THR A 610     263.440 118.645 168.050  1.00  0.350          O  
ATOM   9516  CB  THR A 610     265.629 116.989 169.428  1.00  0.370          C  
ATOM   9517  OG1 THR A 610     266.371 116.444 170.526  1.00  0.370          O  
ATOM   9518  CG2 THR A 610     266.496 117.028 168.194  1.00  0.370          C  
ATOM   9519  H   THR A 610     263.350 117.631 170.805  1.00  0.240          H  
ATOM   9520  HA  THR A 610     265.912 118.985 170.136  1.00  0.350          H  
ATOM   9521  HB  THR A 610     264.794 116.343 169.240  1.00  0.440          H  
ATOM   9522  HG1 THR A 610     265.763 116.198 171.224  1.00  0.440          H  
ATOM   9523 1HG2 THR A 610     266.842 116.020 167.972  1.00  0.440          H  
ATOM   9524 2HG2 THR A 610     265.922 117.393 167.352  1.00  0.440          H  
ATOM   9525 3HG2 THR A 610     267.353 117.679 168.364  1.00  0.440          H  
ATOM   9526  N   SER A 611     265.138 120.128 168.178  1.00  0.400          N  
ATOM   9527  CA  SER A 611     264.805 120.866 166.978  1.00  0.620          C  
ATOM   9528  C   SER A 611     265.678 120.190 165.938  1.00  0.710          C  
ATOM   9529  O   SER A 611     266.607 119.483 166.321  1.00  0.780          O  
ATOM   9530  CB  SER A 611     265.127 122.333 167.160  1.00  0.780          C  
ATOM   9531  OG  SER A 611     266.509 122.539 167.238  1.00  0.780          O  
ATOM   9532  H   SER A 611     265.949 120.410 168.716  1.00  0.480          H  
ATOM   9533  HA  SER A 611     263.752 120.736 166.720  1.00  0.740          H  
ATOM   9534 1HB  SER A 611     264.709 122.900 166.337  1.00  0.940          H  
ATOM   9535 2HB  SER A 611     264.655 122.690 168.077  1.00  0.940          H  
ATOM   9536  HG  SER A 611     266.620 123.378 167.693  1.00  0.940          H  
ATOM   9537  N   LEU A 612     265.473 120.406 164.651  1.00  0.910          N  
ATOM   9538  CA  LEU A 612     266.350 119.685 163.728  1.00  1.080          C  
ATOM   9539  C   LEU A 612     267.575 120.494 163.312  1.00  1.200          C  
ATOM   9540  O   LEU A 612     268.659 119.947 163.062  1.00  2.320          O  
ATOM   9541  CB  LEU A 612     265.563 119.302 162.477  1.00  1.440          C  
ATOM   9542  CG  LEU A 612     266.225 118.398 161.409  1.00  1.440          C  
ATOM   9543  CD1 LEU A 612     266.567 117.024 161.998  1.00  1.440          C  
ATOM   9544  CD2 LEU A 612     265.248 118.285 160.239  1.00  1.440          C  
ATOM   9545  H   LEU A 612     264.714 121.020 164.309  1.00  1.090          H  
ATOM   9546  HA  LEU A 612     266.687 118.782 164.228  1.00  1.300          H  
ATOM   9547 1HB  LEU A 612     264.610 118.859 162.778  1.00  1.730          H  
ATOM   9548 2HB  LEU A 612     265.368 120.215 161.983  1.00  1.730          H  
ATOM   9549  HG  LEU A 612     267.156 118.845 161.063  1.00  1.730          H  
ATOM   9550 1HD1 LEU A 612     267.022 116.405 161.224  1.00  1.730          H  
ATOM   9551 2HD1 LEU A 612     267.270 117.133 162.819  1.00  1.730          H  
ATOM   9552 3HD1 LEU A 612     265.657 116.543 162.358  1.00  1.730          H  
ATOM   9553 1HD2 LEU A 612     265.686 117.663 159.456  1.00  1.730          H  
ATOM   9554 2HD2 LEU A 612     264.310 117.834 160.577  1.00  1.730          H  
ATOM   9555 3HD2 LEU A 612     265.058 119.282 159.853  1.00  1.730          H  
ATOM   9556  N   GLN A 613     267.389 121.789 163.151  1.00  0.310          N  
ATOM   9557  CA  GLN A 613     268.442 122.622 162.601  1.00  0.740          C  
ATOM   9558  C   GLN A 613     268.769 123.903 163.356  1.00  0.410          C  
ATOM   9559  O   GLN A 613     268.851 124.948 162.724  1.00  0.870          O  
ATOM   9560  CB  GLN A 613     268.115 122.971 161.138  1.00  0.860          C  
ATOM   9561  CG  GLN A 613     268.019 121.746 160.232  1.00  0.860          C  
ATOM   9562  CD  GLN A 613     267.827 122.054 158.762  1.00  0.860          C  
ATOM   9563  OE1 GLN A 613     267.095 122.961 158.349  1.00  0.860          O  
ATOM   9564  NE2 GLN A 613     268.511 121.271 157.934  1.00  0.860          N  
ATOM   9565  H   GLN A 613     266.492 122.189 163.399  1.00  0.370          H  
ATOM   9566  HA  GLN A 613     269.356 122.030 162.592  1.00  0.890          H  
ATOM   9567 1HB  GLN A 613     267.167 123.504 161.092  1.00  1.040          H  
ATOM   9568 2HB  GLN A 613     268.885 123.627 160.734  1.00  1.040          H  
ATOM   9569 1HG  GLN A 613     268.920 121.145 160.350  1.00  1.040          H  
ATOM   9570 2HG  GLN A 613     267.157 121.179 160.541  1.00  1.040          H  
ATOM   9571 1HE2 GLN A 613     268.446 121.404 156.943  1.00  1.040          H  
ATOM   9572 2HE2 GLN A 613     269.097 120.545 158.302  1.00  1.040          H  
ATOM   9573  N   GLY A 614     268.920 123.859 164.681  1.00  0.590          N  
ATOM   9574  CA  GLY A 614     269.278 125.076 165.425  1.00  0.980          C  
ATOM   9575  C   GLY A 614     268.151 126.085 165.638  1.00  0.740          C  
ATOM   9576  O   GLY A 614     268.399 127.277 165.808  1.00  0.880          O  
ATOM   9577  H   GLY A 614     268.854 122.972 165.165  1.00  0.710          H  
ATOM   9578 1HA  GLY A 614     269.677 124.782 166.396  1.00  1.180          H  
ATOM   9579 2HA  GLY A 614     270.096 125.571 164.902  1.00  1.180          H  
ATOM   9580  N   LEU A 615     266.919 125.622 165.702  1.00  0.530          N  
ATOM   9581  CA  LEU A 615     265.799 126.537 165.839  1.00  0.590          C  
ATOM   9582  C   LEU A 615     265.400 126.890 167.265  1.00  0.640          C  
ATOM   9583  O   LEU A 615     264.419 127.597 167.444  1.00  1.580          O  
ATOM   9584  CB  LEU A 615     264.551 125.984 165.133  1.00  0.800          C  
ATOM   9585  CG  LEU A 615     264.397 126.269 163.617  1.00  0.800          C  
ATOM   9586  CD1 LEU A 615     265.414 125.438 162.800  1.00  0.800          C  
ATOM   9587  CD2 LEU A 615     262.967 125.960 163.228  1.00  0.800          C  
ATOM   9588  H   LEU A 615     266.751 124.633 165.595  1.00  0.640          H  
ATOM   9589  HA  LEU A 615     266.076 127.466 165.341  1.00  0.710          H  
ATOM   9590 1HB  LEU A 615     264.548 124.907 165.243  1.00  0.960          H  
ATOM   9591 2HB  LEU A 615     263.664 126.370 165.632  1.00  0.960          H  
ATOM   9592  HG  LEU A 615     264.601 127.319 163.419  1.00  0.960          H  
ATOM   9593 1HD1 LEU A 615     265.291 125.649 161.739  1.00  0.960          H  
ATOM   9594 2HD1 LEU A 615     266.422 125.698 163.089  1.00  0.960          H  
ATOM   9595 3HD1 LEU A 615     265.244 124.374 162.975  1.00  0.960          H  
ATOM   9596 1HD2 LEU A 615     262.815 126.162 162.173  1.00  0.960          H  
ATOM   9597 2HD2 LEU A 615     262.750 124.918 163.432  1.00  0.960          H  
ATOM   9598 3HD2 LEU A 615     262.306 126.586 163.819  1.00  0.960          H  
ATOM   9599  N   TYR A 616     266.174 126.512 168.275  1.00  0.520          N  
ATOM   9600  CA  TYR A 616     265.782 126.747 169.675  1.00  0.480          C  
ATOM   9601  C   TYR A 616     265.675 128.205 170.138  1.00  0.480          C  
ATOM   9602  O   TYR A 616     266.496 128.679 170.914  1.00  1.180          O  
ATOM   9603  CB  TYR A 616     266.799 126.127 170.628  1.00  0.690          C  
ATOM   9604  CG  TYR A 616     266.916 124.651 170.662  1.00  0.690          C  
ATOM   9605  CD1 TYR A 616     267.913 124.026 169.940  1.00  0.690          C  
ATOM   9606  CD2 TYR A 616     266.067 123.915 171.466  1.00  0.690          C  
ATOM   9607  CE1 TYR A 616     268.063 122.664 170.038  1.00  0.690          C  
ATOM   9608  CE2 TYR A 616     266.219 122.566 171.560  1.00  0.690          C  
ATOM   9609  CZ  TYR A 616     267.213 121.941 170.862  1.00  0.690          C  
ATOM   9610  OH  TYR A 616     267.387 120.599 170.988  1.00  0.690          O  
ATOM   9611  H   TYR A 616     267.019 126.002 168.070  1.00  0.620          H  
ATOM   9612  HA  TYR A 616     264.805 126.285 169.823  1.00  0.580          H  
ATOM   9613 1HB  TYR A 616     267.784 126.528 170.390  1.00  0.830          H  
ATOM   9614 2HB  TYR A 616     266.566 126.453 171.642  1.00  0.830          H  
ATOM   9615  HD1 TYR A 616     268.589 124.607 169.312  1.00  0.830          H  
ATOM   9616  HD2 TYR A 616     265.292 124.410 172.040  1.00  0.830          H  
ATOM   9617  HE1 TYR A 616     268.854 122.159 169.486  1.00  0.830          H  
ATOM   9618  HE2 TYR A 616     265.565 121.988 172.206  1.00  0.830          H  
ATOM   9619  HH  TYR A 616     266.653 120.220 171.532  1.00  0.830          H  
ATOM   9620  N   THR A 617     264.621 128.865 169.712  1.00  0.300          N  
ATOM   9621  CA  THR A 617     264.262 130.245 170.040  1.00  0.290          C  
ATOM   9622  C   THR A 617     262.905 130.179 170.728  1.00  0.230          C  
ATOM   9623  O   THR A 617     262.108 129.317 170.386  1.00  0.300          O  
ATOM   9624  CB  THR A 617     264.219 131.132 168.766  1.00  0.410          C  
ATOM   9625  OG1 THR A 617     265.524 131.179 168.189  1.00  0.410          O  
ATOM   9626  CG2 THR A 617     263.760 132.565 169.076  1.00  0.410          C  
ATOM   9627  H   THR A 617     264.054 128.358 169.037  1.00  0.360          H  
ATOM   9628  HA  THR A 617     264.991 130.656 170.738  1.00  0.350          H  
ATOM   9629  HB  THR A 617     263.533 130.685 168.044  1.00  0.490          H  
ATOM   9630  HG1 THR A 617     265.753 130.301 167.860  1.00  0.490          H  
ATOM   9631 1HG2 THR A 617     263.758 133.144 168.154  1.00  0.490          H  
ATOM   9632 2HG2 THR A 617     262.762 132.569 169.482  1.00  0.490          H  
ATOM   9633 3HG2 THR A 617     264.446 133.025 169.787  1.00  0.490          H  
ATOM   9634  N   TYR A 618     262.614 131.089 171.661  1.00  0.140          N  
ATOM   9635  CA  TYR A 618     261.331 131.095 172.395  1.00  0.110          C  
ATOM   9636  C   TYR A 618     260.062 130.932 171.527  1.00  0.150          C  
ATOM   9637  O   TYR A 618     259.030 130.461 172.018  1.00  0.170          O  
ATOM   9638  CB  TYR A 618     261.209 132.382 173.209  1.00  0.170          C  
ATOM   9639  CG  TYR A 618     260.866 133.573 172.372  1.00  0.170          C  
ATOM   9640  CD1 TYR A 618     259.541 133.965 172.199  1.00  0.170          C  
ATOM   9641  CD2 TYR A 618     261.865 134.252 171.744  1.00  0.170          C  
ATOM   9642  CE1 TYR A 618     259.244 135.037 171.397  1.00  0.170          C  
ATOM   9643  CE2 TYR A 618     261.576 135.301 170.946  1.00  0.170          C  
ATOM   9644  CZ  TYR A 618     260.273 135.711 170.762  1.00  0.170          C  
ATOM   9645  OH  TYR A 618     259.991 136.783 169.939  1.00  0.170          O  
ATOM   9646  H   TYR A 618     263.318 131.779 171.898  1.00  0.170          H  
ATOM   9647  HA  TYR A 618     261.344 130.266 173.089  1.00  0.130          H  
ATOM   9648 1HB  TYR A 618     260.450 132.263 173.967  1.00  0.200          H  
ATOM   9649 2HB  TYR A 618     262.150 132.581 173.717  1.00  0.200          H  
ATOM   9650  HD1 TYR A 618     258.739 133.425 172.690  1.00  0.200          H  
ATOM   9651  HD2 TYR A 618     262.901 133.946 171.869  1.00  0.200          H  
ATOM   9652  HE1 TYR A 618     258.208 135.345 171.257  1.00  0.200          H  
ATOM   9653  HE2 TYR A 618     262.387 135.803 170.456  1.00  0.200          H  
ATOM   9654  HH  TYR A 618     259.050 136.977 169.974  1.00  0.200          H  
ATOM   9655  N   SER A 619     260.113 131.326 170.254  1.00  0.170          N  
ATOM   9656  CA  SER A 619     258.955 131.235 169.375  1.00  0.190          C  
ATOM   9657  C   SER A 619     258.653 129.784 168.949  1.00  0.280          C  
ATOM   9658  O   SER A 619     257.599 129.508 168.374  1.00  0.300          O  
ATOM   9659  CB  SER A 619     259.173 132.105 168.155  1.00  0.260          C  
ATOM   9660  OG  SER A 619     260.229 131.621 167.364  1.00  0.260          O  
ATOM   9661  H   SER A 619     260.976 131.678 169.866  1.00  0.200          H  
ATOM   9662  HA  SER A 619     258.085 131.616 169.914  1.00  0.230          H  
ATOM   9663 1HB  SER A 619     258.255 132.130 167.565  1.00  0.310          H  
ATOM   9664 2HB  SER A 619     259.387 133.125 168.472  1.00  0.310          H  
ATOM   9665  HG  SER A 619     260.252 132.182 166.583  1.00  0.310          H  
ATOM   9666  N   ASN A 620     259.611 128.869 169.175  1.00  0.330          N  
ATOM   9667  CA  ASN A 620     259.491 127.462 168.804  1.00  0.450          C  
ATOM   9668  C   ASN A 620     260.175 126.517 169.806  1.00  0.380          C  
ATOM   9669  O   ASN A 620     261.304 126.091 169.555  1.00  0.370          O  
ATOM   9670  CB  ASN A 620     260.114 127.208 167.438  1.00  0.580          C  
ATOM   9671  CG  ASN A 620     259.499 127.995 166.339  1.00  0.580          C  
ATOM   9672  OD1 ASN A 620     258.333 127.813 165.933  1.00  0.580          O  
ATOM   9673  ND2 ASN A 620     260.291 128.884 165.796  1.00  0.580          N  
ATOM   9674  H   ASN A 620     260.455 129.161 169.661  1.00  0.400          H  
ATOM   9675  HA  ASN A 620     258.433 127.202 168.792  1.00  0.540          H  
ATOM   9676 1HB  ASN A 620     261.180 127.455 167.483  1.00  0.700          H  
ATOM   9677 2HB  ASN A 620     260.041 126.150 167.197  1.00  0.700          H  
ATOM   9678 1HD2 ASN A 620     259.967 129.452 165.048  1.00  0.700          H  
ATOM   9679 2HD2 ASN A 620     261.226 128.993 166.130  1.00  0.700          H  
ATOM   9680  N   LEU A 621     259.545 126.219 170.945  1.00  0.360          N  
ATOM   9681  CA  LEU A 621     260.161 125.345 171.954  1.00  0.320          C  
ATOM   9682  C   LEU A 621     259.089 124.469 172.538  1.00  0.460          C  
ATOM   9683  O   LEU A 621     258.093 124.988 173.018  1.00  0.740          O  
ATOM   9684  CB  LEU A 621     260.783 126.125 173.126  1.00  0.460          C  
ATOM   9685  CG  LEU A 621     261.946 127.053 172.834  1.00  0.460          C  
ATOM   9686  CD1 LEU A 621     262.245 127.855 174.079  1.00  0.460          C  
ATOM   9687  CD2 LEU A 621     263.177 126.275 172.393  1.00  0.460          C  
ATOM   9688  H   LEU A 621     258.586 126.550 171.099  1.00  0.430          H  
ATOM   9689  HA  LEU A 621     260.901 124.706 171.479  1.00  0.380          H  
ATOM   9690 1HB  LEU A 621     259.994 126.732 173.572  1.00  0.560          H  
ATOM   9691 2HB  LEU A 621     261.112 125.403 173.875  1.00  0.560          H  
ATOM   9692  HG  LEU A 621     261.655 127.732 172.063  1.00  0.560          H  
ATOM   9693 1HD1 LEU A 621     263.060 128.550 173.875  1.00  0.560          H  
ATOM   9694 2HD1 LEU A 621     261.358 128.407 174.380  1.00  0.560          H  
ATOM   9695 3HD1 LEU A 621     262.534 127.183 174.883  1.00  0.560          H  
ATOM   9696 1HD2 LEU A 621     263.980 126.978 172.200  1.00  0.560          H  
ATOM   9697 2HD2 LEU A 621     263.476 125.589 173.181  1.00  0.560          H  
ATOM   9698 3HD2 LEU A 621     262.963 125.717 171.486  1.00  0.560          H  
ATOM   9699  N   VAL A 622     259.299 123.167 172.611  1.00  0.370          N  
ATOM   9700  CA  VAL A 622     258.225 122.370 173.171  1.00  0.410          C  
ATOM   9701  C   VAL A 622     258.365 122.220 174.686  1.00  0.400          C  
ATOM   9702  O   VAL A 622     259.371 121.713 175.192  1.00  0.390          O  
ATOM   9703  CB  VAL A 622     258.134 121.004 172.482  1.00  0.560          C  
ATOM   9704  CG1 VAL A 622     256.969 120.173 173.101  1.00  0.560          C  
ATOM   9705  CG2 VAL A 622     257.950 121.244 170.991  1.00  0.560          C  
ATOM   9706  H   VAL A 622     260.148 122.750 172.252  1.00  0.440          H  
ATOM   9707  HA  VAL A 622     257.297 122.879 172.962  1.00  0.490          H  
ATOM   9708  HB  VAL A 622     259.047 120.443 172.652  1.00  0.670          H  
ATOM   9709 1HG1 VAL A 622     256.914 119.216 172.612  1.00  0.670          H  
ATOM   9710 2HG1 VAL A 622     257.130 120.014 174.165  1.00  0.670          H  
ATOM   9711 3HG1 VAL A 622     256.027 120.708 172.959  1.00  0.670          H  
ATOM   9712 1HG2 VAL A 622     257.882 120.295 170.463  1.00  0.670          H  
ATOM   9713 2HG2 VAL A 622     257.061 121.811 170.842  1.00  0.670          H  
ATOM   9714 3HG2 VAL A 622     258.783 121.812 170.602  1.00  0.670          H  
ATOM   9715  N   GLU A 623     257.317 122.628 175.393  1.00  0.410          N  
ATOM   9716  CA  GLU A 623     257.259 122.589 176.855  1.00  0.400          C  
ATOM   9717  C   GLU A 623     256.186 121.639 177.380  1.00  0.350          C  
ATOM   9718  O   GLU A 623     255.158 121.412 176.730  1.00  0.330          O  
ATOM   9719  CB  GLU A 623     256.961 123.983 177.417  1.00  0.560          C  
ATOM   9720  CG  GLU A 623     258.022 125.054 177.171  1.00  0.560          C  
ATOM   9721  CD  GLU A 623     257.606 126.388 177.760  1.00  0.560          C  
ATOM   9722  OE1 GLU A 623     256.482 126.481 178.226  1.00  0.560          O  
ATOM   9723  OE2 GLU A 623     258.395 127.302 177.761  1.00  0.560          O  
ATOM   9724  H   GLU A 623     256.543 123.037 174.855  1.00  0.490          H  
ATOM   9725  HA  GLU A 623     258.225 122.251 177.228  1.00  0.480          H  
ATOM   9726 1HB  GLU A 623     256.028 124.345 176.982  1.00  0.680          H  
ATOM   9727 2HB  GLU A 623     256.807 123.910 178.495  1.00  0.680          H  
ATOM   9728 1HG  GLU A 623     258.965 124.738 177.614  1.00  0.680          H  
ATOM   9729 2HG  GLU A 623     258.174 125.164 176.092  1.00  0.680          H  
ATOM   9730  N   LEU A 624     256.398 121.116 178.592  1.00  0.330          N  
ATOM   9731  CA  LEU A 624     255.387 120.276 179.238  1.00  0.300          C  
ATOM   9732  C   LEU A 624     254.585 121.059 180.280  1.00  0.340          C  
ATOM   9733  O   LEU A 624     255.123 121.611 181.250  1.00  0.400          O  
ATOM   9734  CB  LEU A 624     256.025 119.054 179.898  1.00  0.430          C  
ATOM   9735  CG  LEU A 624     256.889 118.146 179.003  1.00  0.430          C  
ATOM   9736  CD1 LEU A 624     257.389 117.003 179.875  1.00  0.430          C  
ATOM   9737  CD2 LEU A 624     256.090 117.646 177.770  1.00  0.430          C  
ATOM   9738  H   LEU A 624     257.262 121.322 179.072  1.00  0.400          H  
ATOM   9739  HA  LEU A 624     254.675 119.940 178.485  1.00  0.360          H  
ATOM   9740 1HB  LEU A 624     256.645 119.395 180.724  1.00  0.520          H  
ATOM   9741 2HB  LEU A 624     255.225 118.439 180.306  1.00  0.520          H  
ATOM   9742  HG  LEU A 624     257.755 118.701 178.649  1.00  0.520          H  
ATOM   9743 1HD1 LEU A 624     258.018 116.353 179.304  1.00  0.520          H  
ATOM   9744 2HD1 LEU A 624     257.958 117.407 180.711  1.00  0.520          H  
ATOM   9745 3HD1 LEU A 624     256.541 116.434 180.254  1.00  0.520          H  
ATOM   9746 1HD2 LEU A 624     256.722 117.015 177.161  1.00  0.520          H  
ATOM   9747 2HD2 LEU A 624     255.217 117.079 178.094  1.00  0.520          H  
ATOM   9748 3HD2 LEU A 624     255.767 118.493 177.167  1.00  0.520          H  
ATOM   9749  N   GLN A 625     253.274 121.102 180.071  1.00  0.300          N  
ATOM   9750  CA  GLN A 625     252.362 121.842 180.932  1.00  0.320          C  
ATOM   9751  C   GLN A 625     251.356 120.994 181.705  1.00  0.330          C  
ATOM   9752  O   GLN A 625     250.671 120.128 181.175  1.00  0.350          O  
ATOM   9753  CB  GLN A 625     251.614 122.880 180.097  1.00  0.440          C  
ATOM   9754  CG  GLN A 625     250.611 123.716 180.874  1.00  0.440          C  
ATOM   9755  CD  GLN A 625     250.000 124.778 180.031  1.00  0.440          C  
ATOM   9756  OE1 GLN A 625     250.692 125.373 179.180  1.00  0.440          O  
ATOM   9757  NE2 GLN A 625     248.710 125.041 180.244  1.00  0.440          N  
ATOM   9758  H   GLN A 625     252.910 120.625 179.241  1.00  0.360          H  
ATOM   9759  HA  GLN A 625     252.963 122.377 181.668  1.00  0.380          H  
ATOM   9760 1HB  GLN A 625     252.337 123.553 179.646  1.00  0.530          H  
ATOM   9761 2HB  GLN A 625     251.098 122.383 179.287  1.00  0.530          H  
ATOM   9762 1HG  GLN A 625     249.798 123.074 181.224  1.00  0.530          H  
ATOM   9763 2HG  GLN A 625     251.107 124.188 181.721  1.00  0.530          H  
ATOM   9764 1HE2 GLN A 625     248.247 125.749 179.709  1.00  0.530          H  
ATOM   9765 2HE2 GLN A 625     248.188 124.542 180.953  1.00  0.530          H  
ATOM   9766  N   ASN A 626     251.207 121.285 182.979  1.00  0.330          N  
ATOM   9767  CA  ASN A 626     250.221 120.580 183.795  1.00  0.340          C  
ATOM   9768  C   ASN A 626     248.802 121.013 183.453  1.00  0.320          C  
ATOM   9769  O   ASN A 626     248.505 122.201 183.566  1.00  0.290          O  
ATOM   9770  CB  ASN A 626     250.419 120.832 185.264  1.00  0.470          C  
ATOM   9771  CG  ASN A 626     249.470 119.969 186.081  1.00  0.470          C  
ATOM   9772  OD1 ASN A 626     248.734 119.154 185.484  1.00  0.470          O  
ATOM   9773  ND2 ASN A 626     249.442 120.151 187.373  1.00  0.470          N  
ATOM   9774  H   ASN A 626     251.803 121.993 183.389  1.00  0.400          H  
ATOM   9775  HA  ASN A 626     250.302 119.516 183.593  1.00  0.410          H  
ATOM   9776 1HB  ASN A 626     251.431 120.652 185.526  1.00  0.570          H  
ATOM   9777 2HB  ASN A 626     250.213 121.878 185.484  1.00  0.570          H  
ATOM   9778 1HD2 ASN A 626     248.796 119.619 187.948  1.00  0.570          H  
ATOM   9779 2HD2 ASN A 626     250.030 120.837 187.803  1.00  0.570          H  
ATOM   9780  N   TYR A 627     247.938 120.103 182.991  1.00  0.330          N  
ATOM   9781  CA  TYR A 627     246.584 120.519 182.681  1.00  0.300          C  
ATOM   9782  C   TYR A 627     245.642 120.050 183.815  1.00  0.350          C  
ATOM   9783  O   TYR A 627     244.990 120.880 184.450  1.00  0.360          O  
ATOM   9784  CB  TYR A 627     246.177 120.000 181.294  1.00  0.430          C  
ATOM   9785  CG  TYR A 627     244.824 120.399 180.866  1.00  0.430          C  
ATOM   9786  CD1 TYR A 627     244.581 121.696 180.443  1.00  0.430          C  
ATOM   9787  CD2 TYR A 627     243.813 119.476 180.894  1.00  0.430          C  
ATOM   9788  CE1 TYR A 627     243.311 122.058 180.050  1.00  0.430          C  
ATOM   9789  CE2 TYR A 627     242.553 119.832 180.507  1.00  0.430          C  
ATOM   9790  CZ  TYR A 627     242.293 121.115 180.085  1.00  0.430          C  
ATOM   9791  OH  TYR A 627     241.020 121.464 179.701  1.00  0.430          O  
ATOM   9792  H   TYR A 627     248.177 119.117 182.876  1.00  0.400          H  
ATOM   9793  HA  TYR A 627     246.543 121.606 182.655  1.00  0.360          H  
ATOM   9794 1HB  TYR A 627     246.893 120.358 180.551  1.00  0.520          H  
ATOM   9795 2HB  TYR A 627     246.218 118.927 181.277  1.00  0.520          H  
ATOM   9796  HD1 TYR A 627     245.389 122.427 180.423  1.00  0.520          H  
ATOM   9797  HD2 TYR A 627     244.009 118.459 181.231  1.00  0.520          H  
ATOM   9798  HE1 TYR A 627     243.107 123.075 179.717  1.00  0.520          H  
ATOM   9799  HE2 TYR A 627     241.752 119.090 180.542  1.00  0.520          H  
ATOM   9800  HH  TYR A 627     240.436 120.710 179.824  1.00  0.520          H  
ATOM   9801  N   ASP A 628     245.610 118.732 184.103  1.00  0.390          N  
ATOM   9802  CA  ASP A 628     244.728 118.187 185.160  1.00  0.440          C  
ATOM   9803  C   ASP A 628     245.384 117.410 186.333  1.00  0.300          C  
ATOM   9804  O   ASP A 628     244.664 116.721 187.063  1.00  0.250          O  
ATOM   9805  CB  ASP A 628     243.677 117.228 184.568  1.00  0.600          C  
ATOM   9806  CG  ASP A 628     242.580 117.851 183.705  1.00  0.600          C  
ATOM   9807  OD1 ASP A 628     242.137 118.930 183.993  1.00  0.600          O  
ATOM   9808  OD2 ASP A 628     242.144 117.188 182.785  1.00  0.600          O  
ATOM   9809  H   ASP A 628     246.194 118.103 183.551  1.00  0.470          H  
ATOM   9810  HA  ASP A 628     244.198 119.031 185.599  1.00  0.530          H  
ATOM   9811 1HB  ASP A 628     244.188 116.493 183.978  1.00  0.720          H  
ATOM   9812 2HB  ASP A 628     243.187 116.693 185.377  1.00  0.720          H  
ATOM   9813  N   CYS A 629     246.709 117.446 186.525  1.00  0.260          N  
ATOM   9814  CA  CYS A 629     247.314 116.619 187.576  1.00  0.160          C  
ATOM   9815  C   CYS A 629     247.527 117.373 188.878  1.00  0.170          C  
ATOM   9816  O   CYS A 629     247.666 118.597 188.875  1.00  0.230          O  
ATOM   9817  CB  CYS A 629     248.676 116.049 187.132  1.00  0.260          C  
ATOM   9818  SG  CYS A 629     248.654 114.750 185.850  1.00  0.260          S  
ATOM   9819  H   CYS A 629     247.317 118.030 185.958  1.00  0.310          H  
ATOM   9820  HA  CYS A 629     246.637 115.788 187.768  1.00  0.190          H  
ATOM   9821 1HB  CYS A 629     249.271 116.871 186.738  1.00  0.320          H  
ATOM   9822 2HB  CYS A 629     249.218 115.664 187.986  1.00  0.320          H  
ATOM   9823  N   PRO A 630     247.583 116.672 190.035  1.00  0.190          N  
ATOM   9824  CA  PRO A 630     247.977 117.223 191.316  1.00  0.270          C  
ATOM   9825  C   PRO A 630     249.431 117.699 191.305  1.00  0.270          C  
ATOM   9826  O   PRO A 630     249.790 118.568 192.096  1.00  0.340          O  
ATOM   9827  CB  PRO A 630     247.743 116.055 192.284  1.00  0.410          C  
ATOM   9828  CG  PRO A 630     247.782 114.817 191.423  1.00  0.410          C  
ATOM   9829  CD  PRO A 630     247.222 115.248 190.086  1.00  0.410          C  
ATOM   9830  HA  PRO A 630     247.307 118.063 191.557  1.00  0.320          H  
ATOM   9831 1HB  PRO A 630     248.532 116.056 193.056  1.00  0.490          H  
ATOM   9832 2HB  PRO A 630     246.786 116.186 192.807  1.00  0.490          H  
ATOM   9833 1HG  PRO A 630     248.799 114.434 191.346  1.00  0.490          H  
ATOM   9834 2HG  PRO A 630     247.183 114.011 191.886  1.00  0.490          H  
ATOM   9835 1HD  PRO A 630     247.743 114.671 189.334  1.00  0.490          H  
ATOM   9836 2HD  PRO A 630     246.128 115.113 190.039  1.00  0.490          H  
ATOM   9837  N   PHE A 631     250.252 117.151 190.389  1.00  0.210          N  
ATOM   9838  CA  PHE A 631     251.648 117.548 190.297  1.00  0.210          C  
ATOM   9839  C   PHE A 631     251.987 117.949 188.871  1.00  0.190          C  
ATOM   9840  O   PHE A 631     251.489 117.348 187.904  1.00  0.170          O  
ATOM   9841  CB  PHE A 631     252.568 116.405 190.727  1.00  0.290          C  
ATOM   9842  CG  PHE A 631     252.291 115.960 192.114  1.00  0.290          C  
ATOM   9843  CD1 PHE A 631     251.524 114.827 192.335  1.00  0.290          C  
ATOM   9844  CD2 PHE A 631     252.736 116.684 193.196  1.00  0.290          C  
ATOM   9845  CE1 PHE A 631     251.215 114.422 193.608  1.00  0.290          C  
ATOM   9846  CE2 PHE A 631     252.424 116.289 194.477  1.00  0.290          C  
ATOM   9847  CZ  PHE A 631     251.661 115.154 194.683  1.00  0.290          C  
ATOM   9848  H   PHE A 631     249.926 116.434 189.765  1.00  0.250          H  
ATOM   9849  HA  PHE A 631     251.820 118.411 190.943  1.00  0.250          H  
ATOM   9850 1HB  PHE A 631     252.446 115.560 190.057  1.00  0.350          H  
ATOM   9851 2HB  PHE A 631     253.610 116.730 190.668  1.00  0.350          H  
ATOM   9852  HD1 PHE A 631     251.165 114.258 191.482  1.00  0.350          H  
ATOM   9853  HD2 PHE A 631     253.330 117.587 193.029  1.00  0.350          H  
ATOM   9854  HE1 PHE A 631     250.609 113.526 193.767  1.00  0.350          H  
ATOM   9855  HE2 PHE A 631     252.776 116.872 195.327  1.00  0.350          H  
ATOM   9856  HZ  PHE A 631     251.412 114.842 195.695  1.00  0.350          H  
ATOM   9857  N   SER A 632     252.883 118.922 188.751  1.00  0.210          N  
ATOM   9858  CA  SER A 632     253.363 119.371 187.453  1.00  0.210          C  
ATOM   9859  C   SER A 632     254.468 118.453 186.948  1.00  0.210          C  
ATOM   9860  O   SER A 632     255.140 117.810 187.755  1.00  0.210          O  
ATOM   9861  CB  SER A 632     253.874 120.807 187.568  1.00  0.290          C  
ATOM   9862  OG  SER A 632     252.840 121.705 187.875  1.00  0.290          O  
ATOM   9863  H   SER A 632     253.234 119.380 189.603  1.00  0.250          H  
ATOM   9864  HA  SER A 632     252.527 119.331 186.778  1.00  0.250          H  
ATOM   9865 1HB  SER A 632     254.626 120.848 188.344  1.00  0.350          H  
ATOM   9866 2HB  SER A 632     254.356 121.110 186.648  1.00  0.350          H  
ATOM   9867  HG  SER A 632     253.270 122.549 188.063  1.00  0.350          H  
ATOM   9868  N   PRO A 633     254.716 118.346 185.625  1.00  0.200          N  
ATOM   9869  CA  PRO A 633     255.826 117.594 185.057  1.00  0.200          C  
ATOM   9870  C   PRO A 633     257.158 117.940 185.725  1.00  0.220          C  
ATOM   9871  O   PRO A 633     257.957 117.066 186.050  1.00  0.230          O  
ATOM   9872  CB  PRO A 633     255.816 118.072 183.600  1.00  0.300          C  
ATOM   9873  CG  PRO A 633     254.374 118.405 183.321  1.00  0.300          C  
ATOM   9874  CD  PRO A 633     253.850 119.004 184.608  1.00  0.300          C  
ATOM   9875  HA  PRO A 633     255.618 116.517 185.131  1.00  0.240          H  
ATOM   9876 1HB  PRO A 633     256.484 118.936 183.474  1.00  0.360          H  
ATOM   9877 2HB  PRO A 633     256.196 117.279 182.944  1.00  0.360          H  
ATOM   9878 1HG  PRO A 633     254.304 119.119 182.492  1.00  0.360          H  
ATOM   9879 2HG  PRO A 633     253.852 117.525 183.006  1.00  0.360          H  
ATOM   9880 1HD  PRO A 633     253.980 120.094 184.594  1.00  0.360          H  
ATOM   9881 2HD  PRO A 633     252.806 118.702 184.714  1.00  0.360          H  
ATOM   9882  N   GLN A 634     257.329 119.219 186.067  1.00  0.230          N  
ATOM   9883  CA  GLN A 634     258.554 119.728 186.674  1.00  0.240          C  
ATOM   9884  C   GLN A 634     258.741 119.346 188.137  1.00  0.250          C  
ATOM   9885  O   GLN A 634     259.795 119.612 188.716  1.00  0.260          O  
ATOM   9886  CB  GLN A 634     258.587 121.250 186.533  1.00  0.330          C  
ATOM   9887  CG  GLN A 634     258.706 121.740 185.083  1.00  0.330          C  
ATOM   9888  CD  GLN A 634     257.392 121.643 184.302  1.00  0.330          C  
ATOM   9889  OE1 GLN A 634     256.328 121.372 184.888  1.00  0.330          O  
ATOM   9890  NE2 GLN A 634     257.465 121.851 182.992  1.00  0.330          N  
ATOM   9891  H   GLN A 634     256.622 119.906 185.805  1.00  0.280          H  
ATOM   9892  HA  GLN A 634     259.395 119.314 186.120  1.00  0.290          H  
ATOM   9893 1HB  GLN A 634     257.682 121.674 186.967  1.00  0.400          H  
ATOM   9894 2HB  GLN A 634     259.434 121.647 187.092  1.00  0.400          H  
ATOM   9895 1HG  GLN A 634     259.022 122.783 185.091  1.00  0.400          H  
ATOM   9896 2HG  GLN A 634     259.450 121.130 184.571  1.00  0.400          H  
ATOM   9897 1HE2 GLN A 634     256.619 121.803 182.407  1.00  0.400          H  
ATOM   9898 2HE2 GLN A 634     258.343 122.067 182.567  1.00  0.400          H  
ATOM   9899  N   GLN A 635     257.704 118.773 188.740  1.00  0.250          N  
ATOM   9900  CA  GLN A 635     257.701 118.339 190.124  1.00  0.250          C  
ATOM   9901  C   GLN A 635     257.705 116.823 190.192  1.00  0.250          C  
ATOM   9902  O   GLN A 635     257.713 116.233 191.274  1.00  0.240          O  
ATOM   9903  CB  GLN A 635     256.440 118.824 190.831  1.00  0.350          C  
ATOM   9904  CG  GLN A 635     256.296 120.308 190.950  1.00  0.350          C  
ATOM   9905  CD  GLN A 635     254.978 120.662 191.602  1.00  0.350          C  
ATOM   9906  OE1 GLN A 635     253.906 120.132 191.238  1.00  0.350          O  
ATOM   9907  NE2 GLN A 635     255.032 121.560 192.583  1.00  0.350          N  
ATOM   9908  H   GLN A 635     256.869 118.563 188.193  1.00  0.300          H  
ATOM   9909  HA  GLN A 635     258.591 118.719 190.623  1.00  0.300          H  
ATOM   9910 1HB  GLN A 635     255.572 118.451 190.286  1.00  0.420          H  
ATOM   9911 2HB  GLN A 635     256.397 118.398 191.831  1.00  0.420          H  
ATOM   9912 1HG  GLN A 635     257.105 120.691 191.569  1.00  0.420          H  
ATOM   9913 2HG  GLN A 635     256.340 120.756 189.962  1.00  0.420          H  
ATOM   9914 1HE2 GLN A 635     254.193 121.839 193.059  1.00  0.420          H  
ATOM   9915 2HE2 GLN A 635     255.909 121.966 192.851  1.00  0.420          H  
ATOM   9916  N   PHE A 636     257.656 116.167 189.030  1.00  0.260          N  
ATOM   9917  CA  PHE A 636     257.508 114.723 188.997  1.00  0.280          C  
ATOM   9918  C   PHE A 636     258.625 113.984 189.700  1.00  0.240          C  
ATOM   9919  O   PHE A 636     258.412 112.909 190.251  1.00  0.250          O  
ATOM   9920  CB  PHE A 636     257.368 114.181 187.582  1.00  0.380          C  
ATOM   9921  CG  PHE A 636     257.038 112.720 187.608  1.00  0.380          C  
ATOM   9922  CD1 PHE A 636     255.744 112.292 187.880  1.00  0.380          C  
ATOM   9923  CD2 PHE A 636     258.015 111.774 187.410  1.00  0.380          C  
ATOM   9924  CE1 PHE A 636     255.459 110.955 187.942  1.00  0.380          C  
ATOM   9925  CE2 PHE A 636     257.733 110.447 187.467  1.00  0.380          C  
ATOM   9926  CZ  PHE A 636     256.461 110.042 187.732  1.00  0.380          C  
ATOM   9927  H   PHE A 636     257.708 116.666 188.137  1.00  0.310          H  
ATOM   9928  HA  PHE A 636     256.583 114.482 189.511  1.00  0.340          H  
ATOM   9929 1HB  PHE A 636     256.580 114.718 187.054  1.00  0.460          H  
ATOM   9930 2HB  PHE A 636     258.299 114.326 187.030  1.00  0.460          H  
ATOM   9931  HD1 PHE A 636     254.958 113.031 188.053  1.00  0.460          H  
ATOM   9932  HD2 PHE A 636     259.032 112.104 187.217  1.00  0.460          H  
ATOM   9933  HE1 PHE A 636     254.445 110.616 188.160  1.00  0.460          H  
ATOM   9934  HE2 PHE A 636     258.522 109.710 187.310  1.00  0.460          H  
ATOM   9935  HZ  PHE A 636     256.252 109.001 187.782  1.00  0.460          H  
ATOM   9936  N   ASN A 637     259.835 114.531 189.663  1.00  0.230          N  
ATOM   9937  CA  ASN A 637     260.962 113.840 190.248  1.00  0.190          C  
ATOM   9938  C   ASN A 637     261.189 114.206 191.704  1.00  0.200          C  
ATOM   9939  O   ASN A 637     262.230 113.881 192.267  1.00  0.190          O  
ATOM   9940  CB  ASN A 637     262.193 114.072 189.417  1.00  0.280          C  
ATOM   9941  CG  ASN A 637     262.038 113.416 188.087  1.00  0.280          C  
ATOM   9942  OD1 ASN A 637     261.461 112.317 187.972  1.00  0.280          O  
ATOM   9943  ND2 ASN A 637     262.508 114.078 187.077  1.00  0.280          N  
ATOM   9944  H   ASN A 637     259.985 115.411 189.188  1.00  0.280          H  
ATOM   9945  HA  ASN A 637     260.749 112.770 190.232  1.00  0.230          H  
ATOM   9946 1HB  ASN A 637     262.355 115.142 189.283  1.00  0.340          H  
ATOM   9947 2HB  ASN A 637     263.058 113.662 189.921  1.00  0.340          H  
ATOM   9948 1HD2 ASN A 637     262.389 113.726 186.136  1.00  0.340          H  
ATOM   9949 2HD2 ASN A 637     262.955 114.960 187.214  1.00  0.340          H  
ATOM   9950  N   ASN A 638     260.226 114.879 192.331  1.00  0.230          N  
ATOM   9951  CA  ASN A 638     260.364 115.118 193.750  1.00  0.250          C  
ATOM   9952  C   ASN A 638     259.978 113.782 194.333  1.00  0.240          C  
ATOM   9953  O   ASN A 638     259.600 112.885 193.579  1.00  0.230          O  
ATOM   9954  CB  ASN A 638     259.444 116.216 194.242  1.00  0.340          C  
ATOM   9955  CG  ASN A 638     259.822 117.564 193.742  1.00  0.340          C  
ATOM   9956  OD1 ASN A 638     260.998 117.866 193.512  1.00  0.340          O  
ATOM   9957  ND2 ASN A 638     258.841 118.405 193.581  1.00  0.340          N  
ATOM   9958  H   ASN A 638     259.380 115.184 191.841  1.00  0.280          H  
ATOM   9959  HA  ASN A 638     261.402 115.332 194.010  1.00  0.300          H  
ATOM   9960 1HB  ASN A 638     258.424 115.995 193.912  1.00  0.410          H  
ATOM   9961 2HB  ASN A 638     259.436 116.233 195.330  1.00  0.410          H  
ATOM   9962 1HD2 ASN A 638     259.029 119.330 193.253  1.00  0.410          H  
ATOM   9963 2HD2 ASN A 638     257.902 118.123 193.776  1.00  0.410          H  
ATOM   9964  N   TYR A 639     260.008 113.608 195.635  1.00  0.270          N  
ATOM   9965  CA  TYR A 639     259.711 112.274 196.132  1.00  0.300          C  
ATOM   9966  C   TYR A 639     258.207 112.003 196.276  1.00  0.410          C  
ATOM   9967  O   TYR A 639     257.600 112.219 197.333  1.00  0.840          O  
ATOM   9968  CB  TYR A 639     260.449 112.053 197.424  1.00  0.410          C  
ATOM   9969  CG  TYR A 639     261.930 112.064 197.298  1.00  0.410          C  
ATOM   9970  CD1 TYR A 639     262.648 113.130 197.804  1.00  0.410          C  
ATOM   9971  CD2 TYR A 639     262.572 111.036 196.685  1.00  0.410          C  
ATOM   9972  CE1 TYR A 639     264.016 113.139 197.703  1.00  0.410          C  
ATOM   9973  CE2 TYR A 639     263.933 111.037 196.587  1.00  0.410          C  
ATOM   9974  CZ  TYR A 639     264.658 112.078 197.092  1.00  0.410          C  
ATOM   9975  OH  TYR A 639     266.029 112.068 196.988  1.00  0.410          O  
ATOM   9976  H   TYR A 639     260.262 114.348 196.274  1.00  0.320          H  
ATOM   9977  HA  TYR A 639     260.091 111.549 195.407  1.00  0.360          H  
ATOM   9978 1HB  TYR A 639     260.219 112.836 198.065  1.00  0.490          H  
ATOM   9979 2HB  TYR A 639     260.130 111.126 197.874  1.00  0.490          H  
ATOM   9980  HD1 TYR A 639     262.134 113.956 198.292  1.00  0.490          H  
ATOM   9981  HD2 TYR A 639     261.997 110.209 196.295  1.00  0.490          H  
ATOM   9982  HE1 TYR A 639     264.589 113.972 198.108  1.00  0.490          H  
ATOM   9983  HE2 TYR A 639     264.444 110.205 196.113  1.00  0.490          H  
ATOM   9984  HH  TYR A 639     266.387 112.855 197.409  1.00  0.490          H  
ATOM   9985  N   LEU A 640     257.602 111.556 195.184  1.00  0.080          N  
ATOM   9986  CA  LEU A 640     256.158 111.324 195.122  1.00  0.120          C  
ATOM   9987  C   LEU A 640     255.857 109.847 195.334  1.00  0.060          C  
ATOM   9988  O   LEU A 640     256.693 108.991 195.038  1.00  0.170          O  
ATOM   9989  CB  LEU A 640     255.599 111.741 193.754  1.00  0.150          C  
ATOM   9990  CG  LEU A 640     255.874 113.193 193.279  1.00  0.150          C  
ATOM   9991  CD1 LEU A 640     255.259 113.369 191.894  1.00  0.150          C  
ATOM   9992  CD2 LEU A 640     255.324 114.196 194.259  1.00  0.150          C  
ATOM   9993  H   LEU A 640     258.195 111.419 194.353  1.00  0.100          H  
ATOM   9994  HA  LEU A 640     255.669 111.885 195.917  1.00  0.140          H  
ATOM   9995 1HB  LEU A 640     256.019 111.082 193.011  1.00  0.180          H  
ATOM   9996 2HB  LEU A 640     254.518 111.593 193.763  1.00  0.180          H  
ATOM   9997  HG  LEU A 640     256.953 113.348 193.181  1.00  0.180          H  
ATOM   9998 1HD1 LEU A 640     255.468 114.379 191.546  1.00  0.180          H  
ATOM   9999 2HD1 LEU A 640     255.703 112.644 191.204  1.00  0.180          H  
ATOM  10000 3HD1 LEU A 640     254.182 113.217 191.944  1.00  0.180          H  
ATOM  10001 1HD2 LEU A 640     255.530 115.202 193.890  1.00  0.180          H  
ATOM  10002 2HD2 LEU A 640     254.260 114.050 194.349  1.00  0.180          H  
ATOM  10003 3HD2 LEU A 640     255.794 114.070 195.230  1.00  0.180          H  
ATOM  10004  N   GLN A 641     254.663 109.513 195.844  1.00  0.150          N  
ATOM  10005  CA  GLN A 641     254.357 108.089 196.015  1.00  0.110          C  
ATOM  10006  C   GLN A 641     253.003 107.628 195.446  1.00  0.200          C  
ATOM  10007  O   GLN A 641     251.947 108.242 195.667  1.00  0.250          O  
ATOM  10008  CB  GLN A 641     254.487 107.701 197.486  1.00  0.170          C  
ATOM  10009  CG  GLN A 641     255.885 107.840 198.039  1.00  0.170          C  
ATOM  10010  CD  GLN A 641     256.038 107.259 199.429  1.00  0.170          C  
ATOM  10011  OE1 GLN A 641     255.335 107.624 200.380  1.00  0.170          O  
ATOM  10012  NE2 GLN A 641     256.968 106.319 199.546  1.00  0.170          N  
ATOM  10013  H   GLN A 641     253.984 110.218 196.097  1.00  0.180          H  
ATOM  10014  HA  GLN A 641     255.113 107.525 195.480  1.00  0.130          H  
ATOM  10015 1HB  GLN A 641     253.791 108.275 198.093  1.00  0.200          H  
ATOM  10016 2HB  GLN A 641     254.236 106.690 197.588  1.00  0.200          H  
ATOM  10017 1HG  GLN A 641     256.553 107.310 197.371  1.00  0.200          H  
ATOM  10018 2HG  GLN A 641     256.155 108.893 198.077  1.00  0.200          H  
ATOM  10019 1HE2 GLN A 641     257.126 105.874 200.422  1.00  0.200          H  
ATOM  10020 2HE2 GLN A 641     257.513 106.039 198.731  1.00  0.200          H  
ATOM  10021  N   PHE A 642     253.064 106.489 194.741  1.00  0.220          N  
ATOM  10022  CA  PHE A 642     251.921 105.890 194.047  1.00  0.290          C  
ATOM  10023  C   PHE A 642     251.725 104.390 194.351  1.00  0.310          C  
ATOM  10024  O   PHE A 642     252.661 103.670 194.723  1.00  0.360          O  
ATOM  10025  CB  PHE A 642     252.125 106.025 192.525  1.00  0.380          C  
ATOM  10026  CG  PHE A 642     252.345 107.427 192.001  1.00  0.380          C  
ATOM  10027  CD1 PHE A 642     253.652 107.947 191.911  1.00  0.380          C  
ATOM  10028  CD2 PHE A 642     251.292 108.215 191.579  1.00  0.380          C  
ATOM  10029  CE1 PHE A 642     253.871 109.221 191.412  1.00  0.380          C  
ATOM  10030  CE2 PHE A 642     251.515 109.492 191.079  1.00  0.380          C  
ATOM  10031  CZ  PHE A 642     252.808 109.990 190.998  1.00  0.380          C  
ATOM  10032  H   PHE A 642     253.987 106.057 194.668  1.00  0.260          H  
ATOM  10033  HA  PHE A 642     251.018 106.423 194.339  1.00  0.350          H  
ATOM  10034 1HB  PHE A 642     252.941 105.429 192.204  1.00  0.450          H  
ATOM  10035 2HB  PHE A 642     251.241 105.629 192.026  1.00  0.450          H  
ATOM  10036  HD1 PHE A 642     254.498 107.333 192.238  1.00  0.450          H  
ATOM  10037  HD2 PHE A 642     250.279 107.824 191.644  1.00  0.450          H  
ATOM  10038  HE1 PHE A 642     254.878 109.616 191.343  1.00  0.450          H  
ATOM  10039  HE2 PHE A 642     250.671 110.103 190.752  1.00  0.450          H  
ATOM  10040  HZ  PHE A 642     252.984 110.990 190.606  1.00  0.450          H  
ATOM  10041  N   GLU A 643     250.495 103.913 194.193  1.00  0.300          N  
ATOM  10042  CA  GLU A 643     250.212 102.481 194.213  1.00  0.290          C  
ATOM  10043  C   GLU A 643     250.378 101.978 192.787  1.00  0.280          C  
ATOM  10044  O   GLU A 643     251.019 100.955 192.534  1.00  0.260          O  
ATOM  10045  CB  GLU A 643     248.800 102.156 194.696  1.00  0.410          C  
ATOM  10046  CG  GLU A 643     248.517 100.645 194.797  1.00  0.410          C  
ATOM  10047  CD  GLU A 643     247.154 100.344 195.343  1.00  0.410          C  
ATOM  10048  OE1 GLU A 643     246.516 101.255 195.813  1.00  0.410          O  
ATOM  10049  OE2 GLU A 643     246.739  99.218 195.285  1.00  0.410          O  
ATOM  10050  H   GLU A 643     249.746 104.560 193.968  1.00  0.360          H  
ATOM  10051  HA  GLU A 643     250.931 101.975 194.851  1.00  0.350          H  
ATOM  10052 1HB  GLU A 643     248.618 102.592 195.658  1.00  0.490          H  
ATOM  10053 2HB  GLU A 643     248.074 102.591 194.009  1.00  0.490          H  
ATOM  10054 1HG  GLU A 643     248.606 100.193 193.812  1.00  0.490          H  
ATOM  10055 2HG  GLU A 643     249.273 100.192 195.439  1.00  0.490          H  
ATOM  10056  N   THR A 644     249.765 102.716 191.851  1.00  0.290          N  
ATOM  10057  CA  THR A 644     249.828 102.352 190.441  1.00  0.290          C  
ATOM  10058  C   THR A 644     250.215 103.599 189.662  1.00  0.290          C  
ATOM  10059  O   THR A 644     249.904 104.724 190.080  1.00  0.300          O  
ATOM  10060  CB  THR A 644     248.475 101.861 189.882  1.00  0.410          C  
ATOM  10061  OG1 THR A 644     247.577 102.962 189.832  1.00  0.410          O  
ATOM  10062  CG2 THR A 644     247.881 100.799 190.793  1.00  0.410          C  
ATOM  10063  H   THR A 644     249.257 103.549 192.147  1.00  0.350          H  
ATOM  10064  HA  THR A 644     250.592 101.590 190.288  1.00  0.350          H  
ATOM  10065  HB  THR A 644     248.620 101.460 188.879  1.00  0.490          H  
ATOM  10066  HG1 THR A 644     246.826 102.739 189.267  1.00  0.490          H  
ATOM  10067 1HG2 THR A 644     246.925 100.471 190.392  1.00  0.490          H  
ATOM  10068 2HG2 THR A 644     248.562  99.951 190.857  1.00  0.490          H  
ATOM  10069 3HG2 THR A 644     247.725 101.213 191.784  1.00  0.490          H  
ATOM  10070  N   LEU A 645     250.852 103.401 188.507  1.00  0.280          N  
ATOM  10071  CA  LEU A 645     251.211 104.505 187.629  1.00  0.290          C  
ATOM  10072  C   LEU A 645     251.548 104.046 186.209  1.00  0.290          C  
ATOM  10073  O   LEU A 645     252.359 103.130 186.029  1.00  0.260          O  
ATOM  10074  CB  LEU A 645     252.378 105.297 188.230  1.00  0.400          C  
ATOM  10075  CG  LEU A 645     252.934 106.479 187.401  1.00  0.400          C  
ATOM  10076  CD1 LEU A 645     251.908 107.588 187.227  1.00  0.400          C  
ATOM  10077  CD2 LEU A 645     254.083 107.018 188.126  1.00  0.400          C  
ATOM  10078  H   LEU A 645     251.086 102.457 188.229  1.00  0.340          H  
ATOM  10079  HA  LEU A 645     250.357 105.166 187.579  1.00  0.350          H  
ATOM  10080 1HB  LEU A 645     252.064 105.703 189.191  1.00  0.480          H  
ATOM  10081 2HB  LEU A 645     253.199 104.608 188.405  1.00  0.480          H  
ATOM  10082  HG  LEU A 645     253.242 106.128 186.415  1.00  0.480          H  
ATOM  10083 1HD1 LEU A 645     252.361 108.398 186.662  1.00  0.480          H  
ATOM  10084 2HD1 LEU A 645     251.040 107.222 186.685  1.00  0.480          H  
ATOM  10085 3HD1 LEU A 645     251.600 107.957 188.205  1.00  0.480          H  
ATOM  10086 1HD2 LEU A 645     254.489 107.829 187.561  1.00  0.480          H  
ATOM  10087 2HD2 LEU A 645     253.766 107.369 189.099  1.00  0.480          H  
ATOM  10088 3HD2 LEU A 645     254.806 106.242 188.245  1.00  0.480          H  
ATOM  10089  N   CYS A 646     250.912 104.672 185.214  1.00  0.350          N  
ATOM  10090  CA  CYS A 646     251.168 104.367 183.805  1.00  0.360          C  
ATOM  10091  C   CYS A 646     250.972 105.581 182.880  1.00  0.350          C  
ATOM  10092  O   CYS A 646     250.049 106.384 183.036  1.00  0.370          O  
ATOM  10093  CB  CYS A 646     250.294 103.202 183.316  1.00  0.500          C  
ATOM  10094  SG  CYS A 646     250.680 102.682 181.606  1.00  0.500          S  
ATOM  10095  H   CYS A 646     250.198 105.360 185.467  1.00  0.420          H  
ATOM  10096  HA  CYS A 646     252.207 104.080 183.719  1.00  0.430          H  
ATOM  10097 1HB  CYS A 646     250.420 102.347 183.978  1.00  0.600          H  
ATOM  10098 2HB  CYS A 646     249.246 103.495 183.352  1.00  0.600          H  
ATOM  10099  N   PHE A 647     251.882 105.733 181.919  1.00  0.340          N  
ATOM  10100  CA  PHE A 647     251.852 106.855 180.971  1.00  0.360          C  
ATOM  10101  C   PHE A 647     251.499 106.425 179.539  1.00  0.400          C  
ATOM  10102  O   PHE A 647     252.015 105.423 179.032  1.00  0.460          O  
ATOM  10103  CB  PHE A 647     253.239 107.500 180.932  1.00  0.500          C  
ATOM  10104  CG  PHE A 647     253.681 108.154 182.208  1.00  0.500          C  
ATOM  10105  CD1 PHE A 647     254.314 107.413 183.211  1.00  0.500          C  
ATOM  10106  CD2 PHE A 647     253.492 109.495 182.408  1.00  0.500          C  
ATOM  10107  CE1 PHE A 647     254.726 108.023 184.379  1.00  0.500          C  
ATOM  10108  CE2 PHE A 647     253.900 110.098 183.576  1.00  0.500          C  
ATOM  10109  CZ  PHE A 647     254.512 109.368 184.556  1.00  0.500          C  
ATOM  10110  H   PHE A 647     252.611 105.020 181.821  1.00  0.410          H  
ATOM  10111  HA  PHE A 647     251.112 107.582 181.307  1.00  0.430          H  
ATOM  10112 1HB  PHE A 647     253.952 106.734 180.701  1.00  0.600          H  
ATOM  10113 2HB  PHE A 647     253.279 108.235 180.131  1.00  0.600          H  
ATOM  10114  HD1 PHE A 647     254.480 106.342 183.064  1.00  0.600          H  
ATOM  10115  HD2 PHE A 647     253.009 110.083 181.631  1.00  0.600          H  
ATOM  10116  HE1 PHE A 647     255.215 107.438 185.158  1.00  0.600          H  
ATOM  10117  HE2 PHE A 647     253.734 111.152 183.724  1.00  0.600          H  
ATOM  10118  HZ  PHE A 647     254.827 109.855 185.463  1.00  0.600          H  
ATOM  10119  N   ASP A 648     250.696 107.239 178.838  1.00  0.390          N  
ATOM  10120  CA  ASP A 648     250.345 106.926 177.439  1.00  0.420          C  
ATOM  10121  C   ASP A 648     250.114 108.181 176.565  1.00  0.520          C  
ATOM  10122  O   ASP A 648     249.342 109.075 176.934  1.00  0.690          O  
ATOM  10123  CB  ASP A 648     249.135 105.976 177.413  1.00  0.580          C  
ATOM  10124  CG  ASP A 648     248.831 105.357 176.025  1.00  0.580          C  
ATOM  10125  OD1 ASP A 648     249.215 105.925 175.012  1.00  0.580          O  
ATOM  10126  OD2 ASP A 648     248.221 104.301 175.996  1.00  0.580          O  
ATOM  10127  H   ASP A 648     250.244 108.015 179.336  1.00  0.470          H  
ATOM  10128  HA  ASP A 648     251.183 106.387 176.997  1.00  0.500          H  
ATOM  10129 1HB  ASP A 648     249.302 105.163 178.125  1.00  0.690          H  
ATOM  10130 2HB  ASP A 648     248.252 106.521 177.748  1.00  0.690          H  
ATOM  10131  N   VAL A 649     250.873 108.302 175.458  1.00  0.460          N  
ATOM  10132  CA  VAL A 649     250.787 109.478 174.565  1.00  0.520          C  
ATOM  10133  C   VAL A 649     249.557 109.485 173.621  1.00  0.780          C  
ATOM  10134  O   VAL A 649     249.327 110.465 172.917  1.00  1.240          O  
ATOM  10135  CB  VAL A 649     252.088 109.600 173.714  1.00  0.700          C  
ATOM  10136  CG1 VAL A 649     252.102 108.568 172.555  1.00  0.700          C  
ATOM  10137  CG2 VAL A 649     252.252 111.038 173.160  1.00  0.700          C  
ATOM  10138  H   VAL A 649     251.508 107.532 175.207  1.00  0.550          H  
ATOM  10139  HA  VAL A 649     250.717 110.363 175.194  1.00  0.620          H  
ATOM  10140  HB  VAL A 649     252.932 109.367 174.359  1.00  0.840          H  
ATOM  10141 1HG1 VAL A 649     253.044 108.654 172.007  1.00  0.840          H  
ATOM  10142 2HG1 VAL A 649     252.008 107.567 172.948  1.00  0.840          H  
ATOM  10143 3HG1 VAL A 649     251.276 108.758 171.869  1.00  0.840          H  
ATOM  10144 1HG2 VAL A 649     253.169 111.073 172.609  1.00  0.840          H  
ATOM  10145 2HG2 VAL A 649     251.447 111.302 172.493  1.00  0.840          H  
ATOM  10146 3HG2 VAL A 649     252.281 111.753 173.972  1.00  0.840          H  
ATOM  10147  N   ASN A 650     248.834 108.374 173.526  1.00  0.470          N  
ATOM  10148  CA  ASN A 650     247.684 108.280 172.624  1.00  0.630          C  
ATOM  10149  C   ASN A 650     246.334 108.622 173.303  1.00  0.670          C  
ATOM  10150  O   ASN A 650     246.290 108.866 174.511  1.00  0.620          O  
ATOM  10151  CB  ASN A 650     247.710 106.876 172.034  1.00  0.820          C  
ATOM  10152  CG  ASN A 650     248.810 106.715 171.038  1.00  0.820          C  
ATOM  10153  OD1 ASN A 650     249.066 107.609 170.221  1.00  0.820          O  
ATOM  10154  ND2 ASN A 650     249.463 105.588 171.069  1.00  0.820          N  
ATOM  10155  H   ASN A 650     249.075 107.566 174.125  1.00  0.560          H  
ATOM  10156  HA  ASN A 650     247.853 109.002 171.829  1.00  0.760          H  
ATOM  10157 1HB  ASN A 650     247.915 106.183 172.852  1.00  0.980          H  
ATOM  10158 2HB  ASN A 650     246.792 106.556 171.608  1.00  0.980          H  
ATOM  10159 1HD2 ASN A 650     250.196 105.423 170.411  1.00  0.980          H  
ATOM  10160 2HD2 ASN A 650     249.225 104.886 171.746  1.00  0.980          H  
ATOM  10161  N   PRO A 651     245.173 108.611 172.583  1.00  0.810          N  
ATOM  10162  CA  PRO A 651     243.830 108.835 173.136  1.00  0.870          C  
ATOM  10163  C   PRO A 651     243.365 107.592 173.906  1.00  0.810          C  
ATOM  10164  O   PRO A 651     242.437 106.886 173.515  1.00  0.900          O  
ATOM  10165  CB  PRO A 651     242.970 109.103 171.884  1.00  1.300          C  
ATOM  10166  CG  PRO A 651     243.961 109.365 170.753  1.00  1.300          C  
ATOM  10167  CD  PRO A 651     245.177 108.546 171.097  1.00  1.300          C  
ATOM  10168  HA  PRO A 651     243.852 109.711 173.799  1.00  1.040          H  
ATOM  10169 1HB  PRO A 651     242.319 108.242 171.677  1.00  1.570          H  
ATOM  10170 2HB  PRO A 651     242.306 109.960 172.070  1.00  1.570          H  
ATOM  10171 1HG  PRO A 651     243.513 109.072 169.789  1.00  1.570          H  
ATOM  10172 2HG  PRO A 651     244.178 110.442 170.684  1.00  1.570          H  
ATOM  10173 1HD  PRO A 651     245.014 107.518 170.745  1.00  1.570          H  
ATOM  10174 2HD  PRO A 651     246.055 109.008 170.645  1.00  1.570          H  
ATOM  10175  N   ALA A 652     244.099 107.346 174.973  1.00  0.680          N  
ATOM  10176  CA  ALA A 652     244.042 106.242 175.906  1.00  0.630          C  
ATOM  10177  C   ALA A 652     242.943 106.399 176.929  1.00  0.590          C  
ATOM  10178  O   ALA A 652     242.270 107.429 177.004  1.00  0.630          O  
ATOM  10179  CB  ALA A 652     245.380 106.129 176.605  1.00  0.900          C  
ATOM  10180  H   ALA A 652     244.829 108.032 175.159  1.00  0.820          H  
ATOM  10181  HA  ALA A 652     243.850 105.330 175.340  1.00  0.760          H  
ATOM  10182 1HB  ALA A 652     245.387 105.283 177.286  1.00  1.080          H  
ATOM  10183 2HB  ALA A 652     246.149 105.995 175.850  1.00  1.080          H  
ATOM  10184 3HB  ALA A 652     245.574 107.045 177.163  1.00  1.080          H  
ATOM  10185  N   VAL A 653     242.754 105.357 177.727  1.00  0.550          N  
ATOM  10186  CA  VAL A 653     241.764 105.421 178.781  1.00  0.540          C  
ATOM  10187  C   VAL A 653     242.094 106.626 179.643  1.00  0.500          C  
ATOM  10188  O   VAL A 653     243.234 106.816 180.066  1.00  0.450          O  
ATOM  10189  CB  VAL A 653     241.772 104.128 179.621  1.00  0.760          C  
ATOM  10190  CG1 VAL A 653     240.840 104.265 180.837  1.00  0.760          C  
ATOM  10191  CG2 VAL A 653     241.332 102.965 178.739  1.00  0.760          C  
ATOM  10192  H   VAL A 653     243.322 104.533 177.607  1.00  0.660          H  
ATOM  10193  HA  VAL A 653     240.777 105.559 178.339  1.00  0.650          H  
ATOM  10194  HB  VAL A 653     242.779 103.948 179.994  1.00  0.910          H  
ATOM  10195 1HG1 VAL A 653     240.866 103.343 181.415  1.00  0.910          H  
ATOM  10196 2HG1 VAL A 653     241.167 105.091 181.478  1.00  0.910          H  
ATOM  10197 3HG1 VAL A 653     239.822 104.450 180.501  1.00  0.910          H  
ATOM  10198 1HG2 VAL A 653     241.344 102.042 179.320  1.00  0.910          H  
ATOM  10199 2HG2 VAL A 653     240.322 103.150 178.374  1.00  0.910          H  
ATOM  10200 3HG2 VAL A 653     242.006 102.864 177.893  1.00  0.910          H  
ATOM  10201  N   ALA A 654     241.063 107.410 179.922  1.00  0.540          N  
ATOM  10202  CA  ALA A 654     241.168 108.661 180.643  1.00  0.540          C  
ATOM  10203  C   ALA A 654     241.814 108.540 182.004  1.00  0.500          C  
ATOM  10204  O   ALA A 654     241.650 107.560 182.732  1.00  0.470          O  
ATOM  10205  CB  ALA A 654     239.787 109.265 180.815  1.00  0.760          C  
ATOM  10206  H   ALA A 654     240.164 107.140 179.555  1.00  0.650          H  
ATOM  10207  HA  ALA A 654     241.782 109.333 180.042  1.00  0.650          H  
ATOM  10208 1HB  ALA A 654     239.874 110.229 181.318  1.00  0.910          H  
ATOM  10209 2HB  ALA A 654     239.327 109.403 179.838  1.00  0.910          H  
ATOM  10210 3HB  ALA A 654     239.174 108.597 181.417  1.00  0.910          H  
ATOM  10211  N   GLY A 655     242.529 109.600 182.324  1.00  0.500          N  
ATOM  10212  CA  GLY A 655     243.262 109.809 183.547  1.00  0.480          C  
ATOM  10213  C   GLY A 655     243.664 111.265 183.498  1.00  0.520          C  
ATOM  10214  O   GLY A 655     242.960 112.079 182.899  1.00  0.500          O  
ATOM  10215  H   GLY A 655     242.580 110.341 181.639  1.00  0.600          H  
ATOM  10216 1HA  GLY A 655     242.634 109.605 184.413  1.00  0.580          H  
ATOM  10217 2HA  GLY A 655     244.141 109.165 183.587  1.00  0.580          H  
ATOM  10218  N   CYS A 656     244.743 111.612 184.155  1.00  0.600          N  
ATOM  10219  CA  CYS A 656     245.211 112.979 184.190  1.00  0.640          C  
ATOM  10220  C   CYS A 656     245.929 113.418 182.946  1.00  0.610          C  
ATOM  10221  O   CYS A 656     246.727 112.665 182.420  1.00  0.660          O  
ATOM  10222  CB  CYS A 656     246.192 113.192 185.279  1.00  0.880          C  
ATOM  10223  SG  CYS A 656     246.787 114.742 185.089  1.00  0.880          S  
ATOM  10224  H   CYS A 656     245.309 110.890 184.607  1.00  0.720          H  
ATOM  10225  HA  CYS A 656     244.353 113.631 184.348  1.00  0.770          H  
ATOM  10226 1HB  CYS A 656     245.718 113.101 186.251  1.00  1.060          H  
ATOM  10227 2HB  CYS A 656     247.001 112.481 185.193  1.00  1.060          H  
ATOM  10228  N   LYS A 657     245.670 114.613 182.441  1.00  0.690          N  
ATOM  10229  CA  LYS A 657     246.464 115.036 181.306  1.00  0.640          C  
ATOM  10230  C   LYS A 657     247.524 116.113 181.574  1.00  0.550          C  
ATOM  10231  O   LYS A 657     247.330 117.089 182.325  1.00  0.500          O  
ATOM  10232  CB  LYS A 657     245.555 115.511 180.181  1.00  0.920          C  
ATOM  10233  CG  LYS A 657     244.714 114.409 179.574  1.00  0.920          C  
ATOM  10234  CD  LYS A 657     243.835 114.941 178.449  1.00  0.920          C  
ATOM  10235  CE  LYS A 657     243.003 113.828 177.828  1.00  0.920          C  
ATOM  10236  NZ  LYS A 657     242.104 114.337 176.747  1.00  0.920          N  
ATOM  10237  H   LYS A 657     244.965 115.204 182.856  1.00  0.830          H  
ATOM  10238  HA  LYS A 657     247.000 114.170 180.933  1.00  0.770          H  
ATOM  10239 1HB  LYS A 657     244.881 116.278 180.559  1.00  1.100          H  
ATOM  10240 2HB  LYS A 657     246.159 115.960 179.393  1.00  1.100          H  
ATOM  10241 1HG  LYS A 657     245.377 113.633 179.180  1.00  1.100          H  
ATOM  10242 2HG  LYS A 657     244.087 113.962 180.349  1.00  1.100          H  
ATOM  10243 1HD  LYS A 657     243.169 115.711 178.841  1.00  1.100          H  
ATOM  10244 2HD  LYS A 657     244.460 115.383 177.677  1.00  1.100          H  
ATOM  10245 1HE  LYS A 657     243.674 113.079 177.407  1.00  1.100          H  
ATOM  10246 2HE  LYS A 657     242.396 113.362 178.604  1.00  1.100          H  
ATOM  10247 1HZ  LYS A 657     241.574 113.568 176.364  1.00  1.100          H  
ATOM  10248 2HZ  LYS A 657     241.470 115.024 177.130  1.00  1.100          H  
ATOM  10249 3HZ  LYS A 657     242.655 114.763 176.012  1.00  1.100          H  
ATOM  10250  N   TRP A 658     248.623 115.936 180.850  1.00  0.510          N  
ATOM  10251  CA  TRP A 658     249.710 116.892 180.705  1.00  0.420          C  
ATOM  10252  C   TRP A 658     249.675 117.341 179.242  1.00  0.420          C  
ATOM  10253  O   TRP A 658     249.433 116.530 178.347  1.00  0.440          O  
ATOM  10254  CB  TRP A 658     251.068 116.263 181.070  1.00  0.620          C  
ATOM  10255  CG  TRP A 658     251.392 116.067 182.591  1.00  0.620          C  
ATOM  10256  CD1 TRP A 658     250.802 116.631 183.693  1.00  0.620          C  
ATOM  10257  CD2 TRP A 658     252.450 115.233 183.109  1.00  0.620          C  
ATOM  10258  NE1 TRP A 658     251.463 116.225 184.848  1.00  0.620          N  
ATOM  10259  CE2 TRP A 658     252.450 115.372 184.510  1.00  0.620          C  
ATOM  10260  CE3 TRP A 658     253.389 114.412 182.515  1.00  0.620          C  
ATOM  10261  CZ2 TRP A 658     253.360 114.708 185.311  1.00  0.620          C  
ATOM  10262  CZ3 TRP A 658     254.285 113.757 183.312  1.00  0.620          C  
ATOM  10263  CH2 TRP A 658     254.281 113.892 184.675  1.00  0.620          C  
ATOM  10264  H   TRP A 658     248.700 115.043 180.351  1.00  0.610          H  
ATOM  10265  HA  TRP A 658     249.533 117.761 181.337  1.00  0.500          H  
ATOM  10266 1HB  TRP A 658     251.130 115.283 180.596  1.00  0.750          H  
ATOM  10267 2HB  TRP A 658     251.861 116.876 180.642  1.00  0.750          H  
ATOM  10268  HD1 TRP A 658     249.960 117.313 183.675  1.00  0.750          H  
ATOM  10269  HE1 TRP A 658     251.255 116.513 185.833  1.00  0.750          H  
ATOM  10270  HE3 TRP A 658     253.414 114.289 181.434  1.00  0.750          H  
ATOM  10271  HZ2 TRP A 658     253.365 114.820 186.398  1.00  0.750          H  
ATOM  10272  HZ3 TRP A 658     254.994 113.127 182.824  1.00  0.750          H  
ATOM  10273  HH2 TRP A 658     255.018 113.350 185.262  1.00  0.750          H  
ATOM  10274  N   ALA A 659     249.932 118.610 178.978  1.00  0.410          N  
ATOM  10275  CA  ALA A 659     249.898 119.131 177.612  1.00  0.430          C  
ATOM  10276  C   ALA A 659     251.271 119.431 177.023  1.00  0.410          C  
ATOM  10277  O   ALA A 659     252.177 119.907 177.712  1.00  0.390          O  
ATOM  10278  CB  ALA A 659     249.072 120.400 177.594  1.00  0.590          C  
ATOM  10279  H   ALA A 659     250.138 119.234 179.753  1.00  0.490          H  
ATOM  10280  HA  ALA A 659     249.427 118.390 176.972  1.00  0.520          H  
ATOM  10281 1HB  ALA A 659     249.035 120.756 176.585  1.00  0.710          H  
ATOM  10282 2HB  ALA A 659     248.066 120.191 177.954  1.00  0.710          H  
ATOM  10283 3HB  ALA A 659     249.532 121.145 178.224  1.00  0.710          H  
ATOM  10284  N   LEU A 660     251.402 119.239 175.708  1.00  0.430          N  
ATOM  10285  CA  LEU A 660     252.627 119.602 174.995  1.00  0.420          C  
ATOM  10286  C   LEU A 660     252.387 120.884 174.206  1.00  0.430          C  
ATOM  10287  O   LEU A 660     251.584 120.911 173.270  1.00  0.460          O  
ATOM  10288  CB  LEU A 660     253.078 118.504 174.020  1.00  0.590          C  
ATOM  10289  CG  LEU A 660     253.717 117.244 174.631  1.00  0.590          C  
ATOM  10290  CD1 LEU A 660     252.631 116.211 174.966  1.00  0.590          C  
ATOM  10291  CD2 LEU A 660     254.732 116.690 173.663  1.00  0.590          C  
ATOM  10292  H   LEU A 660     250.643 118.797 175.178  1.00  0.520          H  
ATOM  10293  HA  LEU A 660     253.424 119.786 175.719  1.00  0.500          H  
ATOM  10294 1HB  LEU A 660     252.209 118.180 173.454  1.00  0.710          H  
ATOM  10295 2HB  LEU A 660     253.794 118.939 173.324  1.00  0.710          H  
ATOM  10296  HG  LEU A 660     254.211 117.504 175.557  1.00  0.710          H  
ATOM  10297 1HD1 LEU A 660     253.106 115.352 175.394  1.00  0.710          H  
ATOM  10298 2HD1 LEU A 660     251.919 116.615 175.676  1.00  0.710          H  
ATOM  10299 3HD1 LEU A 660     252.104 115.919 174.060  1.00  0.710          H  
ATOM  10300 1HD2 LEU A 660     255.203 115.800 174.084  1.00  0.710          H  
ATOM  10301 2HD2 LEU A 660     254.238 116.440 172.740  1.00  0.710          H  
ATOM  10302 3HD2 LEU A 660     255.490 117.442 173.471  1.00  0.710          H  
ATOM  10303  N   VAL A 661     253.099 121.942 174.580  1.00  0.400          N  
ATOM  10304  CA  VAL A 661     252.926 123.286 174.003  1.00  0.410          C  
ATOM  10305  C   VAL A 661     254.070 123.780 173.097  1.00  0.400          C  
ATOM  10306  O   VAL A 661     255.229 123.687 173.483  1.00  0.370          O  
ATOM  10307  CB  VAL A 661     252.725 124.270 175.160  1.00  0.570          C  
ATOM  10308  CG1 VAL A 661     252.641 125.652 174.640  1.00  0.570          C  
ATOM  10309  CG2 VAL A 661     251.419 123.903 175.909  1.00  0.570          C  
ATOM  10310  H   VAL A 661     253.772 121.801 175.346  1.00  0.480          H  
ATOM  10311  HA  VAL A 661     252.012 123.272 173.412  1.00  0.490          H  
ATOM  10312  HB  VAL A 661     253.573 124.211 175.846  1.00  0.680          H  
ATOM  10313 1HG1 VAL A 661     252.495 126.315 175.464  1.00  0.680          H  
ATOM  10314 2HG1 VAL A 661     253.554 125.948 174.120  1.00  0.680          H  
ATOM  10315 3HG1 VAL A 661     251.806 125.699 173.962  1.00  0.680          H  
ATOM  10316 1HG2 VAL A 661     251.266 124.593 176.734  1.00  0.680          H  
ATOM  10317 2HG2 VAL A 661     250.577 123.971 175.218  1.00  0.680          H  
ATOM  10318 3HG2 VAL A 661     251.485 122.888 176.300  1.00  0.680          H  
ATOM  10319  N   HIS A 662     253.738 124.287 171.880  1.00  0.430          N  
ATOM  10320  CA  HIS A 662     254.770 124.779 170.919  1.00  0.430          C  
ATOM  10321  C   HIS A 662     255.311 126.235 171.097  1.00  0.350          C  
ATOM  10322  O   HIS A 662     256.518 126.459 171.210  1.00  0.250          O  
ATOM  10323  CB  HIS A 662     254.259 124.673 169.480  1.00  0.600          C  
ATOM  10324  CG  HIS A 662     255.304 125.058 168.485  1.00  0.600          C  
ATOM  10325  ND1 HIS A 662     256.403 124.263 168.209  1.00  0.600          N  
ATOM  10326  CD2 HIS A 662     255.450 126.164 167.731  1.00  0.600          C  
ATOM  10327  CE1 HIS A 662     257.160 124.869 167.328  1.00  0.600          C  
ATOM  10328  NE2 HIS A 662     256.609 126.017 167.033  1.00  0.600          N  
ATOM  10329  H   HIS A 662     252.740 124.303 171.638  1.00  0.520          H  
ATOM  10330  HA  HIS A 662     255.638 124.127 171.002  1.00  0.520          H  
ATOM  10331 1HB  HIS A 662     253.930 123.676 169.274  1.00  0.720          H  
ATOM  10332 2HB  HIS A 662     253.399 125.328 169.347  1.00  0.720          H  
ATOM  10333  HD2 HIS A 662     254.782 127.025 167.700  1.00  0.720          H  
ATOM  10334  HE1 HIS A 662     258.099 124.506 166.925  1.00  0.720          H  
ATOM  10335  HE2 HIS A 662     257.008 126.705 166.397  1.00  0.720          H  
ATOM  10336  N   ASP A 663     254.449 127.253 171.012  1.00  0.470          N  
ATOM  10337  CA  ASP A 663     254.916 128.641 171.184  1.00  0.440          C  
ATOM  10338  C   ASP A 663     254.867 128.937 172.670  1.00  0.440          C  
ATOM  10339  O   ASP A 663     253.923 128.510 173.333  1.00  0.470          O  
ATOM  10340  CB  ASP A 663     254.081 129.646 170.372  1.00  0.630          C  
ATOM  10341  CG  ASP A 663     254.612 131.146 170.356  1.00  0.630          C  
ATOM  10342  OD1 ASP A 663     254.470 131.847 171.368  1.00  0.630          O  
ATOM  10343  OD2 ASP A 663     255.068 131.590 169.325  1.00  0.630          O  
ATOM  10344  H   ASP A 663     253.470 127.061 170.877  1.00  0.560          H  
ATOM  10345  HA  ASP A 663     255.954 128.717 170.850  1.00  0.530          H  
ATOM  10346 1HB  ASP A 663     254.028 129.301 169.340  1.00  0.750          H  
ATOM  10347 2HB  ASP A 663     253.091 129.645 170.748  1.00  0.750          H  
ATOM  10348  N   VAL A 664     255.874 129.609 173.230  1.00  0.410          N  
ATOM  10349  CA  VAL A 664     255.794 129.866 174.669  1.00  0.400          C  
ATOM  10350  C   VAL A 664     254.682 130.865 175.073  1.00  0.390          C  
ATOM  10351  O   VAL A 664     254.236 130.838 176.228  1.00  0.430          O  
ATOM  10352  CB  VAL A 664     257.152 130.335 175.245  1.00  0.560          C  
ATOM  10353  CG1 VAL A 664     258.224 129.257 174.974  1.00  0.560          C  
ATOM  10354  CG2 VAL A 664     257.533 131.687 174.682  1.00  0.560          C  
ATOM  10355  H   VAL A 664     256.682 129.922 172.678  1.00  0.490          H  
ATOM  10356  HA  VAL A 664     255.571 128.913 175.150  1.00  0.480          H  
ATOM  10357  HB  VAL A 664     257.065 130.416 176.328  1.00  0.680          H  
ATOM  10358 1HG1 VAL A 664     259.172 129.563 175.412  1.00  0.680          H  
ATOM  10359 2HG1 VAL A 664     257.907 128.315 175.425  1.00  0.680          H  
ATOM  10360 3HG1 VAL A 664     258.354 129.110 173.910  1.00  0.680          H  
ATOM  10361 1HG2 VAL A 664     258.475 131.996 175.112  1.00  0.680          H  
ATOM  10362 2HG2 VAL A 664     257.622 131.630 173.611  1.00  0.680          H  
ATOM  10363 3HG2 VAL A 664     256.784 132.407 174.939  1.00  0.680          H  
ATOM  10364  N   LYS A 665     254.240 131.759 174.158  1.00  0.360          N  
ATOM  10365  CA  LYS A 665     253.182 132.711 174.506  1.00  0.350          C  
ATOM  10366  C   LYS A 665     251.856 132.285 173.888  1.00  0.420          C  
ATOM  10367  O   LYS A 665     250.815 132.241 174.557  1.00  0.450          O  
ATOM  10368  CB  LYS A 665     253.510 134.135 174.021  1.00  0.490          C  
ATOM  10369  CG  LYS A 665     254.787 134.786 174.593  1.00  0.490          C  
ATOM  10370  CD  LYS A 665     254.743 134.931 176.118  1.00  0.490          C  
ATOM  10371  CE  LYS A 665     255.967 135.674 176.651  1.00  0.490          C  
ATOM  10372  NZ  LYS A 665     255.954 135.758 178.145  1.00  0.490          N  
ATOM  10373  H   LYS A 665     254.600 131.769 173.195  1.00  0.430          H  
ATOM  10374  HA  LYS A 665     253.048 132.715 175.585  1.00  0.420          H  
ATOM  10375 1HB  LYS A 665     253.621 134.116 172.934  1.00  0.590          H  
ATOM  10376 2HB  LYS A 665     252.671 134.791 174.244  1.00  0.590          H  
ATOM  10377 1HG  LYS A 665     255.646 134.204 174.301  1.00  0.590          H  
ATOM  10378 2HG  LYS A 665     254.894 135.779 174.158  1.00  0.590          H  
ATOM  10379 1HD  LYS A 665     253.838 135.464 176.413  1.00  0.590          H  
ATOM  10380 2HD  LYS A 665     254.731 133.942 176.577  1.00  0.590          H  
ATOM  10381 1HE  LYS A 665     256.867 135.147 176.335  1.00  0.590          H  
ATOM  10382 2HE  LYS A 665     255.988 136.688 176.241  1.00  0.590          H  
ATOM  10383 1HZ  LYS A 665     256.783 136.248 178.463  1.00  0.590          H  
ATOM  10384 2HZ  LYS A 665     255.132 136.257 178.463  1.00  0.590          H  
ATOM  10385 3HZ  LYS A 665     255.949 134.826 178.533  1.00  0.590          H  
ATOM  10386  N   TRP A 666     251.883 131.919 172.617  1.00  0.430          N  
ATOM  10387  CA  TRP A 666     250.663 131.493 171.937  1.00  0.490          C  
ATOM  10388  C   TRP A 666     250.591 129.997 172.125  1.00  0.490          C  
ATOM  10389  O   TRP A 666     250.795 129.214 171.191  1.00  0.500          O  
ATOM  10390  CB  TRP A 666     250.709 131.884 170.471  1.00  0.660          C  
ATOM  10391  CG  TRP A 666     250.698 133.343 170.314  1.00  0.660          C  
ATOM  10392  CD1 TRP A 666     251.776 134.150 170.138  1.00  0.660          C  
ATOM  10393  CD2 TRP A 666     249.546 134.206 170.338  1.00  0.660          C  
ATOM  10394  NE1 TRP A 666     251.373 135.457 170.046  1.00  0.660          N  
ATOM  10395  CE2 TRP A 666     250.010 135.509 170.167  1.00  0.660          C  
ATOM  10396  CE3 TRP A 666     248.175 133.980 170.493  1.00  0.660          C  
ATOM  10397  CZ2 TRP A 666     249.154 136.593 170.142  1.00  0.660          C  
ATOM  10398  CZ3 TRP A 666     247.315 135.066 170.469  1.00  0.660          C  
ATOM  10399  CH2 TRP A 666     247.792 136.339 170.297  1.00  0.660          C  
ATOM  10400  H   TRP A 666     252.782 131.938 172.119  1.00  0.520          H  
ATOM  10401  HA  TRP A 666     249.799 131.960 172.408  1.00  0.590          H  
ATOM  10402 1HB  TRP A 666     251.614 131.499 170.011  1.00  0.790          H  
ATOM  10403 2HB  TRP A 666     249.857 131.463 169.944  1.00  0.790          H  
ATOM  10404  HD1 TRP A 666     252.814 133.802 170.082  1.00  0.790          H  
ATOM  10405  HE1 TRP A 666     251.983 136.250 169.914  1.00  0.790          H  
ATOM  10406  HE3 TRP A 666     247.792 132.972 170.631  1.00  0.790          H  
ATOM  10407  HZ2 TRP A 666     249.514 137.612 170.009  1.00  0.790          H  
ATOM  10408  HZ3 TRP A 666     246.248 134.882 170.590  1.00  0.790          H  
ATOM  10409  HH2 TRP A 666     247.089 137.171 170.283  1.00  0.790          H  
ATOM  10410  N   ARG A 667     250.233 129.603 173.338  1.00  0.490          N  
ATOM  10411  CA  ARG A 667     250.405 128.225 173.792  1.00  0.490          C  
ATOM  10412  C   ARG A 667     249.492 127.137 173.192  1.00  0.520          C  
ATOM  10413  O   ARG A 667     248.687 126.514 173.886  1.00  0.540          O  
ATOM  10414  CB  ARG A 667     250.294 128.213 175.309  1.00  0.690          C  
ATOM  10415  CG  ARG A 667     251.407 129.043 175.975  1.00  0.690          C  
ATOM  10416  CD  ARG A 667     251.413 129.005 177.450  1.00  0.690          C  
ATOM  10417  NE  ARG A 667     251.871 127.727 177.959  1.00  0.690          N  
ATOM  10418  CZ  ARG A 667     253.174 127.375 178.104  1.00  0.690          C  
ATOM  10419  NH1 ARG A 667     254.181 128.178 177.776  1.00  0.690          N  
ATOM  10420  NH2 ARG A 667     253.452 126.188 178.582  1.00  0.690          N  
ATOM  10421  H   ARG A 667     250.008 130.356 173.996  1.00  0.590          H  
ATOM  10422  HA  ARG A 667     251.432 127.962 173.545  1.00  0.590          H  
ATOM  10423 1HB  ARG A 667     249.342 128.643 175.604  1.00  0.820          H  
ATOM  10424 2HB  ARG A 667     250.328 127.197 175.690  1.00  0.820          H  
ATOM  10425 1HG  ARG A 667     252.373 128.697 175.614  1.00  0.820          H  
ATOM  10426 2HG  ARG A 667     251.294 130.074 175.698  1.00  0.820          H  
ATOM  10427 1HD  ARG A 667     252.064 129.790 177.831  1.00  0.820          H  
ATOM  10428 2HD  ARG A 667     250.400 129.170 177.814  1.00  0.820          H  
ATOM  10429  HE  ARG A 667     251.173 127.027 178.258  1.00  0.820          H  
ATOM  10430 1HH1 ARG A 667     254.038 129.123 177.383  1.00  0.820          H  
ATOM  10431 2HH1 ARG A 667     255.142 127.831 177.915  1.00  0.820          H  
ATOM  10432 1HH2 ARG A 667     252.670 125.573 178.842  1.00  0.820          H  
ATOM  10433 2HH2 ARG A 667     254.444 125.916 178.673  1.00  0.820          H  
ATOM  10434  N   THR A 668     249.705 126.899 171.899  1.00  0.530          N  
ATOM  10435  CA  THR A 668     249.070 125.906 171.042  1.00  0.560          C  
ATOM  10436  C   THR A 668     249.522 124.502 171.422  1.00  0.530          C  
ATOM  10437  O   THR A 668     250.729 124.248 171.549  1.00  0.500          O  
ATOM  10438  CB  THR A 668     249.444 126.180 169.560  1.00  0.770          C  
ATOM  10439  OG1 THR A 668     248.971 127.481 169.178  1.00  0.770          O  
ATOM  10440  CG2 THR A 668     248.852 125.136 168.634  1.00  0.770          C  
ATOM  10441  H   THR A 668     250.375 127.518 171.466  1.00  0.640          H  
ATOM  10442  HA  THR A 668     247.989 125.972 171.165  1.00  0.670          H  
ATOM  10443  HB  THR A 668     250.528 126.163 169.460  1.00  0.930          H  
ATOM  10444  HG1 THR A 668     249.481 128.160 169.650  1.00  0.930          H  
ATOM  10445 1HG2 THR A 668     249.140 125.366 167.607  1.00  0.930          H  
ATOM  10446 2HG2 THR A 668     249.220 124.141 168.888  1.00  0.930          H  
ATOM  10447 3HG2 THR A 668     247.770 125.158 168.723  1.00  0.930          H  
ATOM  10448  N   GLN A 669     248.572 123.575 171.564  1.00  0.550          N  
ATOM  10449  CA  GLN A 669     248.934 122.204 171.908  1.00  0.530          C  
ATOM  10450  C   GLN A 669     249.066 121.267 170.708  1.00  0.550          C  
ATOM  10451  O   GLN A 669     248.310 121.362 169.740  1.00  0.580          O  
ATOM  10452  CB  GLN A 669     247.922 121.605 172.877  1.00  0.750          C  
ATOM  10453  CG  GLN A 669     247.881 122.281 174.213  1.00  0.750          C  
ATOM  10454  CD  GLN A 669     246.885 121.620 175.124  1.00  0.750          C  
ATOM  10455  OE1 GLN A 669     246.846 120.390 175.205  1.00  0.750          O  
ATOM  10456  NE2 GLN A 669     246.084 122.413 175.813  1.00  0.750          N  
ATOM  10457  H   GLN A 669     247.603 123.830 171.438  1.00  0.660          H  
ATOM  10458  HA  GLN A 669     249.892 122.240 172.408  1.00  0.640          H  
ATOM  10459 1HB  GLN A 669     246.927 121.649 172.442  1.00  0.900          H  
ATOM  10460 2HB  GLN A 669     248.164 120.550 173.039  1.00  0.900          H  
ATOM  10461 1HG  GLN A 669     248.871 122.212 174.663  1.00  0.900          H  
ATOM  10462 2HG  GLN A 669     247.604 123.328 174.083  1.00  0.900          H  
ATOM  10463 1HE2 GLN A 669     245.402 122.021 176.432  1.00  0.900          H  
ATOM  10464 2HE2 GLN A 669     246.158 123.408 175.712  1.00  0.900          H  
ATOM  10465  N   PHE A 670     250.016 120.335 170.820  1.00  0.520          N  
ATOM  10466  CA  PHE A 670     250.254 119.265 169.838  1.00  0.530          C  
ATOM  10467  C   PHE A 670     249.417 118.035 170.129  1.00  0.540          C  
ATOM  10468  O   PHE A 670     248.797 117.419 169.263  1.00  0.560          O  
ATOM  10469  CB  PHE A 670     251.689 118.706 169.961  1.00  0.740          C  
ATOM  10470  CG  PHE A 670     252.829 119.525 169.538  1.00  0.740          C  
ATOM  10471  CD1 PHE A 670     253.404 120.399 170.422  1.00  0.740          C  
ATOM  10472  CD2 PHE A 670     253.399 119.372 168.291  1.00  0.740          C  
ATOM  10473  CE1 PHE A 670     254.484 121.121 170.077  1.00  0.740          C  
ATOM  10474  CE2 PHE A 670     254.514 120.104 167.944  1.00  0.740          C  
ATOM  10475  CZ  PHE A 670     255.051 120.982 168.830  1.00  0.740          C  
ATOM  10476  H   PHE A 670     250.602 120.391 171.657  1.00  0.620          H  
ATOM  10477  HA  PHE A 670     250.037 119.635 168.835  1.00  0.640          H  
ATOM  10478 1HB  PHE A 670     251.867 118.437 170.999  1.00  0.890          H  
ATOM  10479 2HB  PHE A 670     251.735 117.774 169.399  1.00  0.890          H  
ATOM  10480  HD1 PHE A 670     252.984 120.516 171.406  1.00  0.890          H  
ATOM  10481  HD2 PHE A 670     252.966 118.662 167.579  1.00  0.890          H  
ATOM  10482  HE1 PHE A 670     254.899 121.811 170.800  1.00  0.890          H  
ATOM  10483  HE2 PHE A 670     254.958 119.983 166.957  1.00  0.890          H  
ATOM  10484  HZ  PHE A 670     255.926 121.570 168.555  1.00  0.890          H  
ATOM  10485  N   ALA A 671     249.533 117.640 171.379  1.00  0.510          N  
ATOM  10486  CA  ALA A 671     249.035 116.413 171.938  1.00  0.510          C  
ATOM  10487  C   ALA A 671     249.084 116.521 173.438  1.00  0.490          C  
ATOM  10488  O   ALA A 671     249.687 117.455 173.984  1.00  0.470          O  
ATOM  10489  CB  ALA A 671     249.886 115.238 171.472  1.00  0.710          C  
ATOM  10490  H   ALA A 671     250.014 118.266 172.000  1.00  0.610          H  
ATOM  10491  HA  ALA A 671     247.998 116.274 171.629  1.00  0.610          H  
ATOM  10492 1HB  ALA A 671     249.506 114.311 171.909  1.00  0.860          H  
ATOM  10493 2HB  ALA A 671     249.845 115.168 170.385  1.00  0.860          H  
ATOM  10494 3HB  ALA A 671     250.917 115.387 171.786  1.00  0.860          H  
ATOM  10495  N   THR A 672     248.467 115.560 174.096  1.00  0.500          N  
ATOM  10496  CA  THR A 672     248.544 115.450 175.534  1.00  0.480          C  
ATOM  10497  C   THR A 672     249.051 114.073 175.920  1.00  0.480          C  
ATOM  10498  O   THR A 672     248.942 113.126 175.151  1.00  0.560          O  
ATOM  10499  CB  THR A 672     247.159 115.673 176.162  1.00  0.680          C  
ATOM  10500  OG1 THR A 672     246.249 114.678 175.640  1.00  0.680          O  
ATOM  10501  CG2 THR A 672     246.637 117.070 175.849  1.00  0.680          C  
ATOM  10502  H   THR A 672     247.947 114.852 173.594  1.00  0.600          H  
ATOM  10503  HA  THR A 672     249.244 116.192 175.914  1.00  0.580          H  
ATOM  10504  HB  THR A 672     247.233 115.551 177.242  1.00  0.820          H  
ATOM  10505  HG1 THR A 672     246.521 113.799 175.932  1.00  0.820          H  
ATOM  10506 1HG2 THR A 672     245.660 117.204 176.304  1.00  0.820          H  
ATOM  10507 2HG2 THR A 672     247.319 117.810 176.247  1.00  0.820          H  
ATOM  10508 3HG2 THR A 672     246.552 117.205 174.775  1.00  0.820          H  
ATOM  10509  N   ILE A 673     249.557 113.960 177.134  1.00  0.400          N  
ATOM  10510  CA  ILE A 673     249.967 112.685 177.711  1.00  0.410          C  
ATOM  10511  C   ILE A 673     249.062 112.383 178.870  1.00  0.420          C  
ATOM  10512  O   ILE A 673     248.861 113.229 179.745  1.00  0.420          O  
ATOM  10513  CB  ILE A 673     251.453 112.663 178.124  1.00  0.570          C  
ATOM  10514  CG1 ILE A 673     252.295 112.831 176.849  1.00  0.570          C  
ATOM  10515  CG2 ILE A 673     251.799 111.340 178.906  1.00  0.570          C  
ATOM  10516  CD1 ILE A 673     253.738 113.107 177.054  1.00  0.570          C  
ATOM  10517  H   ILE A 673     249.615 114.816 177.689  1.00  0.480          H  
ATOM  10518  HA  ILE A 673     249.822 111.897 176.970  1.00  0.490          H  
ATOM  10519  HB  ILE A 673     251.656 113.520 178.765  1.00  0.680          H  
ATOM  10520 1HG1 ILE A 673     252.212 111.919 176.278  1.00  0.680          H  
ATOM  10521 2HG1 ILE A 673     251.873 113.633 176.266  1.00  0.680          H  
ATOM  10522 1HG2 ILE A 673     252.837 111.344 179.198  1.00  0.680          H  
ATOM  10523 2HG2 ILE A 673     251.188 111.267 179.807  1.00  0.680          H  
ATOM  10524 3HG2 ILE A 673     251.603 110.474 178.268  1.00  0.680          H  
ATOM  10525 1HD1 ILE A 673     254.222 113.197 176.081  1.00  0.680          H  
ATOM  10526 2HD1 ILE A 673     253.855 114.041 177.607  1.00  0.680          H  
ATOM  10527 3HD1 ILE A 673     254.204 112.308 177.602  1.00  0.680          H  
ATOM  10528  N   THR A 674     248.472 111.195 178.843  1.00  0.460          N  
ATOM  10529  CA  THR A 674     247.545 110.794 179.879  1.00  0.450          C  
ATOM  10530  C   THR A 674     248.295 109.991 180.923  1.00  0.410          C  
ATOM  10531  O   THR A 674     249.071 109.082 180.596  1.00  0.380          O  
ATOM  10532  CB  THR A 674     246.359 109.999 179.295  1.00  0.630          C  
ATOM  10533  OG1 THR A 674     245.665 110.834 178.355  1.00  0.630          O  
ATOM  10534  CG2 THR A 674     245.377 109.607 180.412  1.00  0.630          C  
ATOM  10535  H   THR A 674     248.697 110.529 178.094  1.00  0.550          H  
ATOM  10536  HA  THR A 674     247.144 111.683 180.347  1.00  0.540          H  
ATOM  10537  HB  THR A 674     246.724 109.104 178.785  1.00  0.760          H  
ATOM  10538  HG1 THR A 674     246.262 111.043 177.633  1.00  0.760          H  
ATOM  10539 1HG2 THR A 674     244.537 109.068 179.978  1.00  0.760          H  
ATOM  10540 2HG2 THR A 674     245.864 108.968 181.148  1.00  0.760          H  
ATOM  10541 3HG2 THR A 674     245.018 110.512 180.900  1.00  0.760          H  
ATOM  10542  N   VAL A 675     248.103 110.346 182.185  1.00  0.410          N  
ATOM  10543  CA  VAL A 675     248.793 109.666 183.244  1.00  0.400          C  
ATOM  10544  C   VAL A 675     247.725 108.985 184.128  1.00  0.400          C  
ATOM  10545  O   VAL A 675     246.861 109.636 184.740  1.00  0.420          O  
ATOM  10546  CB  VAL A 675     249.631 110.700 184.042  1.00  0.560          C  
ATOM  10547  CG1 VAL A 675     250.459 109.986 185.091  1.00  0.560          C  
ATOM  10548  CG2 VAL A 675     250.477 111.570 183.079  1.00  0.560          C  
ATOM  10549  H   VAL A 675     247.475 111.114 182.386  1.00  0.490          H  
ATOM  10550  HA  VAL A 675     249.453 108.903 182.830  1.00  0.480          H  
ATOM  10551  HB  VAL A 675     248.954 111.355 184.583  1.00  0.680          H  
ATOM  10552 1HG1 VAL A 675     251.020 110.715 185.674  1.00  0.680          H  
ATOM  10553 2HG1 VAL A 675     249.846 109.424 185.733  1.00  0.680          H  
ATOM  10554 3HG1 VAL A 675     251.155 109.306 184.592  1.00  0.680          H  
ATOM  10555 1HG2 VAL A 675     251.044 112.306 183.650  1.00  0.680          H  
ATOM  10556 2HG2 VAL A 675     251.142 110.942 182.531  1.00  0.680          H  
ATOM  10557 3HG2 VAL A 675     249.823 112.098 182.379  1.00  0.680          H  
ATOM  10558  N   SER A 676     247.787 107.664 184.184  1.00  0.380          N  
ATOM  10559  CA  SER A 676     246.836 106.855 184.933  1.00  0.390          C  
ATOM  10560  C   SER A 676     247.457 106.425 186.241  1.00  0.360          C  
ATOM  10561  O   SER A 676     248.555 105.869 186.269  1.00  0.340          O  
ATOM  10562  CB  SER A 676     246.404 105.649 184.127  1.00  0.540          C  
ATOM  10563  OG  SER A 676     245.588 104.803 184.895  1.00  0.540          O  
ATOM  10564  H   SER A 676     248.543 107.204 183.675  1.00  0.460          H  
ATOM  10565  HA  SER A 676     245.955 107.457 185.152  1.00  0.470          H  
ATOM  10566 1HB  SER A 676     245.857 105.984 183.243  1.00  0.650          H  
ATOM  10567 2HB  SER A 676     247.285 105.107 183.784  1.00  0.650          H  
ATOM  10568  HG  SER A 676     245.293 104.109 184.300  1.00  0.650          H  
ATOM  10569  N   TYR A 677     246.816 106.750 187.353  1.00  0.350          N  
ATOM  10570  CA  TYR A 677     247.421 106.416 188.634  1.00  0.320          C  
ATOM  10571  C   TYR A 677     246.460 106.338 189.789  1.00  0.310          C  
ATOM  10572  O   TYR A 677     245.307 106.777 189.720  1.00  0.330          O  
ATOM  10573  CB  TYR A 677     248.529 107.408 188.972  1.00  0.460          C  
ATOM  10574  CG  TYR A 677     248.053 108.783 189.053  1.00  0.460          C  
ATOM  10575  CD1 TYR A 677     247.656 109.354 190.243  1.00  0.460          C  
ATOM  10576  CD2 TYR A 677     247.982 109.480 187.901  1.00  0.460          C  
ATOM  10577  CE1 TYR A 677     247.183 110.641 190.227  1.00  0.460          C  
ATOM  10578  CE2 TYR A 677     247.530 110.730 187.873  1.00  0.460          C  
ATOM  10579  CZ  TYR A 677     247.122 111.322 189.013  1.00  0.460          C  
ATOM  10580  OH  TYR A 677     246.637 112.574 188.954  1.00  0.460          O  
ATOM  10581  H   TYR A 677     245.917 107.213 187.314  1.00  0.420          H  
ATOM  10582  HA  TYR A 677     247.875 105.428 188.542  1.00  0.380          H  
ATOM  10583 1HB  TYR A 677     248.980 107.141 189.917  1.00  0.550          H  
ATOM  10584 2HB  TYR A 677     249.291 107.358 188.229  1.00  0.550          H  
ATOM  10585  HD1 TYR A 677     247.704 108.791 191.179  1.00  0.550          H  
ATOM  10586  HD2 TYR A 677     248.281 109.012 186.994  1.00  0.550          H  
ATOM  10587  HE1 TYR A 677     246.851 111.116 191.150  1.00  0.550          H  
ATOM  10588  HE2 TYR A 677     247.481 111.252 186.933  1.00  0.550          H  
ATOM  10589  HH  TYR A 677     246.627 112.861 188.035  1.00  0.550          H  
ATOM  10590  N   LYS A 678     246.985 105.789 190.867  1.00  0.300          N  
ATOM  10591  CA  LYS A 678     246.310 105.677 192.143  1.00  0.290          C  
ATOM  10592  C   LYS A 678     247.340 105.952 193.226  1.00  0.300          C  
ATOM  10593  O   LYS A 678     248.431 105.381 193.189  1.00  0.330          O  
ATOM  10594  CB  LYS A 678     245.697 104.278 192.289  1.00  0.410          C  
ATOM  10595  CG  LYS A 678     244.862 104.028 193.543  1.00  0.410          C  
ATOM  10596  CD  LYS A 678     244.265 102.607 193.501  1.00  0.410          C  
ATOM  10597  CE  LYS A 678     243.311 102.304 194.673  1.00  0.410          C  
ATOM  10598  NZ  LYS A 678     243.991 102.399 195.995  1.00  0.410          N  
ATOM  10599  H   LYS A 678     247.946 105.441 190.772  1.00  0.360          H  
ATOM  10600  HA  LYS A 678     245.526 106.433 192.207  1.00  0.350          H  
ATOM  10601 1HB  LYS A 678     245.071 104.072 191.422  1.00  0.490          H  
ATOM  10602 2HB  LYS A 678     246.499 103.539 192.286  1.00  0.490          H  
ATOM  10603 1HG  LYS A 678     245.513 104.117 194.422  1.00  0.490          H  
ATOM  10604 2HG  LYS A 678     244.065 104.765 193.614  1.00  0.490          H  
ATOM  10605 1HD  LYS A 678     243.730 102.467 192.562  1.00  0.490          H  
ATOM  10606 2HD  LYS A 678     245.089 101.887 193.537  1.00  0.490          H  
ATOM  10607 1HE  LYS A 678     242.470 102.994 194.653  1.00  0.490          H  
ATOM  10608 2HE  LYS A 678     242.939 101.288 194.550  1.00  0.490          H  
ATOM  10609 1HZ  LYS A 678     243.354 102.171 196.736  1.00  0.490          H  
ATOM  10610 2HZ  LYS A 678     244.793 101.752 196.018  1.00  0.490          H  
ATOM  10611 3HZ  LYS A 678     244.332 103.332 196.128  1.00  0.490          H  
ATOM  10612  N   ASP A 679     247.003 106.828 194.175  1.00  0.290          N  
ATOM  10613  CA  ASP A 679     247.883 107.205 195.291  1.00  0.310          C  
ATOM  10614  C   ASP A 679     248.242 106.000 196.157  1.00  0.310          C  
ATOM  10615  O   ASP A 679     247.414 105.114 196.354  1.00  0.300          O  
ATOM  10616  CB  ASP A 679     247.190 108.238 196.182  1.00  0.430          C  
ATOM  10617  CG  ASP A 679     247.026 109.628 195.552  1.00  0.430          C  
ATOM  10618  OD1 ASP A 679     247.616 109.904 194.537  1.00  0.430          O  
ATOM  10619  OD2 ASP A 679     246.291 110.399 196.110  1.00  0.430          O  
ATOM  10620  H   ASP A 679     246.093 107.269 194.118  1.00  0.350          H  
ATOM  10621  HA  ASP A 679     248.803 107.633 194.888  1.00  0.370          H  
ATOM  10622 1HB  ASP A 679     246.205 107.868 196.463  1.00  0.510          H  
ATOM  10623 2HB  ASP A 679     247.765 108.349 197.104  1.00  0.510          H  
ATOM  10624  N   GLY A 680     249.453 105.974 196.708  1.00  0.300          N  
ATOM  10625  CA  GLY A 680     249.844 104.850 197.575  1.00  0.280          C  
ATOM  10626  C   GLY A 680     251.333 104.867 197.808  1.00  0.350          C  
ATOM  10627  O   GLY A 680     251.957 105.883 197.569  1.00  0.770          O  
ATOM  10628  H   GLY A 680     250.110 106.748 196.527  1.00  0.360          H  
ATOM  10629 1HA  GLY A 680     249.320 104.924 198.528  1.00  0.340          H  
ATOM  10630 2HA  GLY A 680     249.556 103.911 197.122  1.00  0.340          H  
ATOM  10631  N   ALA A 681     251.926 103.782 198.303  1.00  0.100          N  
ATOM  10632  CA  ALA A 681     253.369 103.851 198.536  1.00  0.100          C  
ATOM  10633  C   ALA A 681     254.135 102.619 198.076  1.00  0.240          C  
ATOM  10634  O   ALA A 681     255.034 102.156 198.776  1.00  0.650          O  
ATOM  10635  CB  ALA A 681     253.645 104.112 200.005  1.00  0.140          C  
ATOM  10636  H   ALA A 681     251.401 102.941 198.506  1.00  0.120          H  
ATOM  10637  HA  ALA A 681     253.755 104.674 197.957  1.00  0.120          H  
ATOM  10638 1HB  ALA A 681     254.719 104.217 200.158  1.00  0.170          H  
ATOM  10639 2HB  ALA A 681     253.147 105.036 200.306  1.00  0.170          H  
ATOM  10640 3HB  ALA A 681     253.272 103.284 200.602  1.00  0.170          H  
ATOM  10641  N   MET A 682     253.794 102.080 196.904  1.00  0.030          N  
ATOM  10642  CA  MET A 682     254.544 100.953 196.357  1.00  0.090          C  
ATOM  10643  C   MET A 682     255.629 101.476 195.426  1.00  0.090          C  
ATOM  10644  O   MET A 682     256.733 100.932 195.343  1.00  0.100          O  
ATOM  10645  CB  MET A 682     253.632  99.982 195.615  1.00  0.100          C  
ATOM  10646  CG  MET A 682     252.668  99.221 196.507  1.00  0.100          C  
ATOM  10647  SD  MET A 682     253.521  98.264 197.803  1.00  0.100          S  
ATOM  10648  CE  MET A 682     254.411  97.010 196.868  1.00  0.100          C  
ATOM  10649  H   MET A 682     253.065 102.507 196.331  1.00  0.040          H  
ATOM  10650  HA  MET A 682     255.035 100.427 197.172  1.00  0.110          H  
ATOM  10651 1HB  MET A 682     253.030 100.545 194.893  1.00  0.120          H  
ATOM  10652 2HB  MET A 682     254.229  99.282 195.043  1.00  0.120          H  
ATOM  10653 1HG  MET A 682     251.995  99.927 196.988  1.00  0.120          H  
ATOM  10654 2HG  MET A 682     252.071  98.536 195.903  1.00  0.120          H  
ATOM  10655 1HE  MET A 682     254.960  96.368 197.557  1.00  0.120          H  
ATOM  10656 2HE  MET A 682     253.703  96.408 196.298  1.00  0.120          H  
ATOM  10657 3HE  MET A 682     255.115  97.483 196.189  1.00  0.120          H  
ATOM  10658  N   ILE A 683     255.293 102.553 194.724  1.00  0.110          N  
ATOM  10659  CA  ILE A 683     256.136 103.198 193.731  1.00  0.100          C  
ATOM  10660  C   ILE A 683     256.569 104.541 194.265  1.00  0.150          C  
ATOM  10661  O   ILE A 683     255.733 105.383 194.596  1.00  0.190          O  
ATOM  10662  CB  ILE A 683     255.346 103.483 192.437  1.00  0.140          C  
ATOM  10663  CG1 ILE A 683     254.801 102.178 191.831  1.00  0.140          C  
ATOM  10664  CG2 ILE A 683     256.237 104.290 191.412  1.00  0.140          C  
ATOM  10665  CD1 ILE A 683     253.758 102.402 190.734  1.00  0.140          C  
ATOM  10666  H   ILE A 683     254.365 102.941 194.865  1.00  0.130          H  
ATOM  10667  HA  ILE A 683     257.014 102.583 193.530  1.00  0.120          H  
ATOM  10668  HB  ILE A 683     254.499 104.061 192.700  1.00  0.170          H  
ATOM  10669 1HG1 ILE A 683     255.632 101.598 191.420  1.00  0.170          H  
ATOM  10670 2HG1 ILE A 683     254.328 101.593 192.619  1.00  0.170          H  
ATOM  10671 1HG2 ILE A 683     255.667 104.520 190.522  1.00  0.170          H  
ATOM  10672 2HG2 ILE A 683     256.572 105.230 191.851  1.00  0.170          H  
ATOM  10673 3HG2 ILE A 683     257.113 103.691 191.140  1.00  0.170          H  
ATOM  10674 1HD1 ILE A 683     253.412 101.434 190.369  1.00  0.170          H  
ATOM  10675 2HD1 ILE A 683     252.913 102.955 191.147  1.00  0.170          H  
ATOM  10676 3HD1 ILE A 683     254.177 102.953 189.912  1.00  0.170          H  
ATOM  10677  N   THR A 684     257.860 104.770 194.324  1.00  0.170          N  
ATOM  10678  CA  THR A 684     258.344 106.050 194.819  1.00  0.240          C  
ATOM  10679  C   THR A 684     259.161 106.718 193.720  1.00  0.290          C  
ATOM  10680  O   THR A 684     259.974 106.061 193.064  1.00  0.440          O  
ATOM  10681  CB  THR A 684     259.134 105.845 196.130  1.00  0.310          C  
ATOM  10682  OG1 THR A 684     258.265 105.250 197.111  1.00  0.310          O  
ATOM  10683  CG2 THR A 684     259.648 107.153 196.685  1.00  0.310          C  
ATOM  10684  H   THR A 684     258.509 104.032 194.026  1.00  0.200          H  
ATOM  10685  HA  THR A 684     257.498 106.694 195.037  1.00  0.290          H  
ATOM  10686  HB  THR A 684     259.961 105.172 195.946  1.00  0.370          H  
ATOM  10687  HG1 THR A 684     258.014 104.374 196.787  1.00  0.370          H  
ATOM  10688 1HG2 THR A 684     260.166 106.925 197.595  1.00  0.370          H  
ATOM  10689 2HG2 THR A 684     260.325 107.615 195.986  1.00  0.370          H  
ATOM  10690 3HG2 THR A 684     258.823 107.833 196.887  1.00  0.370          H  
ATOM  10691  N   THR A 685     258.925 107.997 193.467  1.00  0.160          N  
ATOM  10692  CA  THR A 685     259.745 108.630 192.449  1.00  0.200          C  
ATOM  10693  C   THR A 685     261.037 109.029 193.131  1.00  0.380          C  
ATOM  10694  O   THR A 685     261.044 109.239 194.342  1.00  0.720          O  
ATOM  10695  CB  THR A 685     259.075 109.882 191.845  1.00  0.260          C  
ATOM  10696  OG1 THR A 685     258.871 110.829 192.877  1.00  0.260          O  
ATOM  10697  CG2 THR A 685     257.730 109.554 191.215  1.00  0.260          C  
ATOM  10698  H   THR A 685     258.219 108.515 194.003  1.00  0.190          H  
ATOM  10699  HA  THR A 685     259.965 107.922 191.658  1.00  0.240          H  
ATOM  10700  HB  THR A 685     259.736 110.314 191.090  1.00  0.320          H  
ATOM  10701  HG1 THR A 685     258.850 111.741 192.481  1.00  0.320          H  
ATOM  10702 1HG2 THR A 685     257.293 110.471 190.812  1.00  0.320          H  
ATOM  10703 2HG2 THR A 685     257.862 108.855 190.433  1.00  0.320          H  
ATOM  10704 3HG2 THR A 685     257.077 109.134 191.972  1.00  0.320          H  
ATOM  10705  N   MET A 686     262.131 109.126 192.375  1.00  0.170          N  
ATOM  10706  CA  MET A 686     263.409 109.556 192.944  1.00  0.300          C  
ATOM  10707  C   MET A 686     264.314 110.225 191.887  1.00  0.230          C  
ATOM  10708  O   MET A 686     264.748 109.558 190.946  1.00  0.210          O  
ATOM  10709  CB  MET A 686     264.170 108.371 193.570  1.00  0.370          C  
ATOM  10710  CG  MET A 686     263.434 107.669 194.710  1.00  0.370          C  
ATOM  10711  SD  MET A 686     264.353 106.466 195.545  1.00  0.370          S  
ATOM  10712  CE  MET A 686     262.981 105.766 196.481  1.00  0.370          C  
ATOM  10713  H   MET A 686     262.033 108.893 191.385  1.00  0.200          H  
ATOM  10714  HA  MET A 686     263.163 110.243 193.739  1.00  0.360          H  
ATOM  10715 1HB  MET A 686     264.372 107.626 192.804  1.00  0.440          H  
ATOM  10716 2HB  MET A 686     265.135 108.713 193.950  1.00  0.440          H  
ATOM  10717 1HG  MET A 686     263.092 108.386 195.432  1.00  0.440          H  
ATOM  10718 2HG  MET A 686     262.567 107.160 194.303  1.00  0.440          H  
ATOM  10719 1HE  MET A 686     263.323 104.955 197.112  1.00  0.440          H  
ATOM  10720 2HE  MET A 686     262.527 106.518 197.091  1.00  0.440          H  
ATOM  10721 3HE  MET A 686     262.241 105.393 195.789  1.00  0.440          H  
ATOM  10722  N   PRO A 687     264.770 111.479 192.111  1.00  0.200          N  
ATOM  10723  CA  PRO A 687     265.573 112.309 191.217  1.00  0.160          C  
ATOM  10724  C   PRO A 687     266.981 111.783 190.957  1.00  0.340          C  
ATOM  10725  O   PRO A 687     267.668 112.279 190.068  1.00  0.880          O  
ATOM  10726  CB  PRO A 687     265.625 113.650 191.958  1.00  0.240          C  
ATOM  10727  CG  PRO A 687     265.465 113.295 193.407  1.00  0.240          C  
ATOM  10728  CD  PRO A 687     264.568 112.092 193.430  1.00  0.240          C  
ATOM  10729  HA  PRO A 687     265.036 112.419 190.265  1.00  0.190          H  
ATOM  10730 1HB  PRO A 687     266.578 114.157 191.744  1.00  0.290          H  
ATOM  10731 2HB  PRO A 687     264.819 114.309 191.598  1.00  0.290          H  
ATOM  10732 1HG  PRO A 687     266.440 113.108 193.876  1.00  0.290          H  
ATOM  10733 2HG  PRO A 687     265.015 114.144 193.946  1.00  0.290          H  
ATOM  10734 1HD  PRO A 687     264.970 111.431 194.185  1.00  0.290          H  
ATOM  10735 2HD  PRO A 687     263.521 112.386 193.613  1.00  0.290          H  
ATOM  10736  N   LYS A 688     267.440 110.849 191.777  1.00  0.160          N  
ATOM  10737  CA  LYS A 688     268.773 110.306 191.636  1.00  0.460          C  
ATOM  10738  C   LYS A 688     268.690 108.808 191.453  1.00  0.390          C  
ATOM  10739  O   LYS A 688     267.826 108.136 192.023  1.00  1.410          O  
ATOM  10740  CB  LYS A 688     269.612 110.625 192.877  1.00  0.520          C  
ATOM  10741  CG  LYS A 688     269.780 112.122 193.211  1.00  0.520          C  
ATOM  10742  CD  LYS A 688     270.631 112.866 192.184  1.00  0.520          C  
ATOM  10743  CE  LYS A 688     270.860 114.314 192.599  1.00  0.520          C  
ATOM  10744  NZ  LYS A 688     271.646 115.073 191.579  1.00  0.520          N  
ATOM  10745  H   LYS A 688     266.840 110.474 192.494  1.00  0.190          H  
ATOM  10746  HA  LYS A 688     269.242 110.725 190.747  1.00  0.550          H  
ATOM  10747 1HB  LYS A 688     269.141 110.161 193.740  1.00  0.630          H  
ATOM  10748 2HB  LYS A 688     270.604 110.185 192.766  1.00  0.630          H  
ATOM  10749 1HG  LYS A 688     268.799 112.590 193.249  1.00  0.630          H  
ATOM  10750 2HG  LYS A 688     270.242 112.221 194.191  1.00  0.630          H  
ATOM  10751 1HD  LYS A 688     271.593 112.367 192.069  1.00  0.630          H  
ATOM  10752 2HD  LYS A 688     270.121 112.868 191.220  1.00  0.630          H  
ATOM  10753 1HE  LYS A 688     269.893 114.800 192.732  1.00  0.630          H  
ATOM  10754 2HE  LYS A 688     271.399 114.334 193.545  1.00  0.630          H  
ATOM  10755 1HZ  LYS A 688     271.774 116.026 191.891  1.00  0.630          H  
ATOM  10756 2HZ  LYS A 688     272.550 114.637 191.455  1.00  0.630          H  
ATOM  10757 3HZ  LYS A 688     271.148 115.071 190.698  1.00  0.630          H  
ATOM  10758  N   ALA A 689     269.633 108.251 190.727  1.00  0.620          N  
ATOM  10759  CA  ALA A 689     269.633 106.819 190.523  1.00  0.420          C  
ATOM  10760  C   ALA A 689     270.170 106.097 191.721  1.00  0.230          C  
ATOM  10761  O   ALA A 689     271.280 105.595 191.684  1.00  1.120          O  
ATOM  10762  CB  ALA A 689     270.469 106.449 189.314  1.00  0.670          C  
ATOM  10763  H   ALA A 689     270.336 108.826 190.286  1.00  0.740          H  
ATOM  10764  HA  ALA A 689     268.608 106.501 190.374  1.00  0.500          H  
ATOM  10765 1HB  ALA A 689     270.433 105.370 189.167  1.00  0.800          H  
ATOM  10766 2HB  ALA A 689     270.078 106.947 188.438  1.00  0.800          H  
ATOM  10767 3HB  ALA A 689     271.499 106.757 189.474  1.00  0.800          H  
ATOM  10768  N   GLN A 690     269.409 106.036 192.784  1.00  0.290          N  
ATOM  10769  CA  GLN A 690     269.869 105.413 194.018  1.00  0.380          C  
ATOM  10770  C   GLN A 690     269.962 103.911 193.802  1.00  0.380          C  
ATOM  10771  O   GLN A 690     269.039 103.182 194.143  1.00  0.840          O  
ATOM  10772  CB  GLN A 690     268.888 105.715 195.157  1.00  0.500          C  
ATOM  10773  CG  GLN A 690     268.773 107.192 195.580  1.00  0.500          C  
ATOM  10774  CD  GLN A 690     270.009 107.722 196.366  1.00  0.500          C  
ATOM  10775  OE1 GLN A 690     270.330 107.283 197.491  1.00  0.500          O  
ATOM  10776  NE2 GLN A 690     270.714 108.672 195.767  1.00  0.500          N  
ATOM  10777  H   GLN A 690     268.505 106.510 192.719  1.00  0.350          H  
ATOM  10778  HA  GLN A 690     270.859 105.791 194.269  1.00  0.460          H  
ATOM  10779 1HB  GLN A 690     267.892 105.390 194.859  1.00  0.600          H  
ATOM  10780 2HB  GLN A 690     269.156 105.135 195.991  1.00  0.600          H  
ATOM  10781 1HG  GLN A 690     268.657 107.799 194.683  1.00  0.600          H  
ATOM  10782 2HG  GLN A 690     267.893 107.300 196.214  1.00  0.600          H  
ATOM  10783 1HE2 GLN A 690     271.523 109.053 196.219  1.00  0.600          H  
ATOM  10784 2HE2 GLN A 690     270.445 109.015 194.870  1.00  0.600          H  
ATOM  10785  N   LEU A 691     271.080 103.480 193.202  1.00  0.190          N  
ATOM  10786  CA  LEU A 691     271.316 102.097 192.769  1.00  0.110          C  
ATOM  10787  C   LEU A 691     271.306 101.162 193.949  1.00  0.810          C  
ATOM  10788  O   LEU A 691     271.172 101.603 195.073  1.00  1.580          O  
ATOM  10789  CB  LEU A 691     272.654 101.952 192.030  1.00  0.190          C  
ATOM  10790  CG  LEU A 691     272.853 102.784 190.742  1.00  0.190          C  
ATOM  10791  CD1 LEU A 691     274.257 102.520 190.226  1.00  0.190          C  
ATOM  10792  CD2 LEU A 691     271.776 102.449 189.697  1.00  0.190          C  
ATOM  10793  H   LEU A 691     271.741 104.208 192.941  1.00  0.230          H  
ATOM  10794  HA  LEU A 691     270.504 101.796 192.112  1.00  0.130          H  
ATOM  10795 1HB  LEU A 691     273.448 102.193 192.702  1.00  0.220          H  
ATOM  10796 2HB  LEU A 691     272.777 100.915 191.748  1.00  0.220          H  
ATOM  10797  HG  LEU A 691     272.794 103.837 190.979  1.00  0.220          H  
ATOM  10798 1HD1 LEU A 691     274.432 103.120 189.333  1.00  0.220          H  
ATOM  10799 2HD1 LEU A 691     274.983 102.794 190.993  1.00  0.220          H  
ATOM  10800 3HD1 LEU A 691     274.367 101.465 189.982  1.00  0.220          H  
ATOM  10801 1HD2 LEU A 691     271.949 103.050 188.804  1.00  0.220          H  
ATOM  10802 2HD2 LEU A 691     271.830 101.393 189.438  1.00  0.220          H  
ATOM  10803 3HD2 LEU A 691     270.790 102.680 190.088  1.00  0.220          H  
ATOM  10804  N   GLY A 692     271.431  99.849 193.724  1.00  0.730          N  
ATOM  10805  CA  GLY A 692     271.221  98.849 194.797  1.00  1.410          C  
ATOM  10806  C   GLY A 692     272.271  98.752 195.911  1.00  1.130          C  
ATOM  10807  O   GLY A 692     272.637  97.644 196.311  1.00  1.490          O  
ATOM  10808  H   GLY A 692     271.594  99.521 192.784  1.00  0.880          H  
ATOM  10809 1HA  GLY A 692     270.260  99.053 195.262  1.00  1.690          H  
ATOM  10810 2HA  GLY A 692     271.113  97.869 194.333  1.00  1.690          H  
ATOM  10811  N   PHE A 693     272.632  99.907 196.474  1.00  0.780          N  
ATOM  10812  CA  PHE A 693     273.572 100.079 197.555  1.00  1.090          C  
ATOM  10813  C   PHE A 693     273.034  99.488 198.847  1.00  0.780          C  
ATOM  10814  O   PHE A 693     273.721  98.644 199.385  1.00  1.790          O  
ATOM  10815  CB  PHE A 693     273.958 101.549 197.739  1.00  1.400          C  
ATOM  10816  CG  PHE A 693     274.668 102.130 196.567  1.00  1.400          C  
ATOM  10817  CD1 PHE A 693     274.009 103.041 195.751  1.00  1.400          C  
ATOM  10818  CD2 PHE A 693     275.970 101.780 196.256  1.00  1.400          C  
ATOM  10819  CE1 PHE A 693     274.638 103.594 194.665  1.00  1.400          C  
ATOM  10820  CE2 PHE A 693     276.600 102.332 195.157  1.00  1.400          C  
ATOM  10821  CZ  PHE A 693     275.932 103.240 194.363  1.00  1.400          C  
ATOM  10822  H   PHE A 693     272.237 100.731 196.056  1.00  0.940          H  
ATOM  10823  HA  PHE A 693     274.480  99.532 197.300  1.00  1.310          H  
ATOM  10824 1HB  PHE A 693     273.109 102.150 197.921  1.00  1.680          H  
ATOM  10825 2HB  PHE A 693     274.607 101.643 198.603  1.00  1.680          H  
ATOM  10826  HD1 PHE A 693     272.973 103.323 195.984  1.00  1.680          H  
ATOM  10827  HD2 PHE A 693     276.501 101.062 196.886  1.00  1.680          H  
ATOM  10828  HE1 PHE A 693     274.106 104.308 194.039  1.00  1.680          H  
ATOM  10829  HE2 PHE A 693     277.627 102.051 194.918  1.00  1.680          H  
ATOM  10830  HZ  PHE A 693     276.428 103.677 193.498  1.00  1.680          H  
ATOM  10831  N   GLN A 694     271.904  99.876 199.464  1.00  0.990          N  
ATOM  10832  CA  GLN A 694     271.029 101.034 199.411  1.00  1.710          C  
ATOM  10833  C   GLN A 694     269.976 100.684 200.456  1.00  1.140          C  
ATOM  10834  O   GLN A 694     269.167  99.777 200.263  1.00  1.360          O  
ATOM  10835  CB  GLN A 694     270.352 101.320 198.091  1.00  2.110          C  
ATOM  10836  CG  GLN A 694     269.503 102.556 198.053  1.00  2.110          C  
ATOM  10837  CD  GLN A 694     270.225 103.834 198.160  1.00  2.110          C  
ATOM  10838  OE1 GLN A 694     271.411 103.950 197.863  1.00  2.110          O  
ATOM  10839  NE2 GLN A 694     269.481 104.864 198.543  1.00  2.110          N  
ATOM  10840  H   GLN A 694     271.675  99.258 200.236  1.00  1.190          H  
ATOM  10841  HA  GLN A 694     271.564 101.924 199.742  1.00  2.050          H  
ATOM  10842 1HB  GLN A 694     271.050 101.553 197.390  1.00  2.530          H  
ATOM  10843 2HB  GLN A 694     269.788 100.460 197.741  1.00  2.530          H  
ATOM  10844 1HG  GLN A 694     269.001 102.583 197.096  1.00  2.530          H  
ATOM  10845 2HG  GLN A 694     268.804 102.528 198.864  1.00  2.530          H  
ATOM  10846 1HE2 GLN A 694     269.879 105.801 198.537  1.00  2.530          H  
ATOM  10847 2HE2 GLN A 694     268.504 104.747 198.723  1.00  2.530          H  
ATOM  10848  N   ASP A 695     269.981 101.432 201.534  1.00  0.690          N  
ATOM  10849  CA  ASP A 695     269.043 101.286 202.633  1.00  0.400          C  
ATOM  10850  C   ASP A 695     268.470 102.636 202.976  1.00  0.660          C  
ATOM  10851  O   ASP A 695     268.055 102.835 204.113  1.00  1.830          O  
ATOM  10852  CB  ASP A 695     269.705 100.707 203.896  1.00  0.680          C  
ATOM  10853  CG  ASP A 695     270.119  99.237 203.815  1.00  0.680          C  
ATOM  10854  OD1 ASP A 695     269.350  98.432 203.345  1.00  0.680          O  
ATOM  10855  OD2 ASP A 695     271.209  98.934 204.246  1.00  0.680          O  
ATOM  10856  H   ASP A 695     270.700 102.140 201.624  1.00  0.830          H  
ATOM  10857  HA  ASP A 695     268.226 100.632 202.322  1.00  0.480          H  
ATOM  10858 1HB  ASP A 695     270.589 101.300 204.136  1.00  0.810          H  
ATOM  10859 2HB  ASP A 695     269.018 100.809 204.738  1.00  0.810          H  
ATOM  10860  N   ILE A 696     268.546 103.551 202.010  1.00  0.340          N  
ATOM  10861  CA  ILE A 696     268.180 104.975 202.038  1.00  0.110          C  
ATOM  10862  C   ILE A 696     269.003 105.734 203.105  1.00  0.080          C  
ATOM  10863  O   ILE A 696     269.455 105.161 204.090  1.00  0.110          O  
ATOM  10864  CB  ILE A 696     266.634 105.218 202.086  1.00  0.250          C  
ATOM  10865  CG1 ILE A 696     266.392 106.699 201.828  1.00  0.250          C  
ATOM  10866  CG2 ILE A 696     265.930 104.783 203.416  1.00  0.250          C  
ATOM  10867  CD1 ILE A 696     265.015 107.034 201.461  1.00  0.250          C  
ATOM  10868  H   ILE A 696     268.898 103.203 201.132  1.00  0.410          H  
ATOM  10869  HA  ILE A 696     268.479 105.401 201.083  1.00  0.130          H  
ATOM  10870  HB  ILE A 696     266.171 104.670 201.277  1.00  0.300          H  
ATOM  10871 1HG1 ILE A 696     266.615 107.258 202.738  1.00  0.300          H  
ATOM  10872 2HG1 ILE A 696     267.036 107.046 201.026  1.00  0.300          H  
ATOM  10873 1HG2 ILE A 696     264.880 104.980 203.361  1.00  0.300          H  
ATOM  10874 2HG2 ILE A 696     266.031 103.739 203.585  1.00  0.300          H  
ATOM  10875 3HG2 ILE A 696     266.360 105.331 204.256  1.00  0.300          H  
ATOM  10876 1HD1 ILE A 696     264.980 108.073 201.348  1.00  0.300          H  
ATOM  10877 2HD1 ILE A 696     264.730 106.535 200.537  1.00  0.300          H  
ATOM  10878 3HD1 ILE A 696     264.352 106.758 202.223  1.00  0.300          H  
ATOM  10879  N   SER A 697     269.295 107.011 202.851  1.00  0.080          N  
ATOM  10880  CA  SER A 697     270.169 107.771 203.746  1.00  0.120          C  
ATOM  10881  C   SER A 697     269.881 109.278 203.767  1.00  0.100          C  
ATOM  10882  O   SER A 697     268.782 109.724 203.447  1.00  0.090          O  
ATOM  10883  CB  SER A 697     271.622 107.525 203.358  1.00  0.150          C  
ATOM  10884  OG  SER A 697     272.498 108.026 204.333  1.00  0.150          O  
ATOM  10885  H   SER A 697     268.909 107.463 202.037  1.00  0.100          H  
ATOM  10886  HA  SER A 697     270.019 107.392 204.757  1.00  0.140          H  
ATOM  10887 1HB  SER A 697     271.788 106.455 203.236  1.00  0.180          H  
ATOM  10888 2HB  SER A 697     271.829 108.002 202.399  1.00  0.180          H  
ATOM  10889  HG  SER A 697     273.389 107.800 204.026  1.00  0.180          H  
ATOM  10890  N   ASN A 698     270.901 110.045 204.155  1.00  0.120          N  
ATOM  10891  CA  ASN A 698     270.903 111.500 204.304  1.00  0.120          C  
ATOM  10892  C   ASN A 698     269.943 112.080 205.340  1.00  0.090          C  
ATOM  10893  O   ASN A 698     269.376 113.149 205.137  1.00  0.060          O  
ATOM  10894  CB  ASN A 698     270.654 112.153 202.953  1.00  0.170          C  
ATOM  10895  CG  ASN A 698     271.721 111.803 201.946  1.00  0.170          C  
ATOM  10896  OD1 ASN A 698     272.921 111.792 202.256  1.00  0.170          O  
ATOM  10897  ND2 ASN A 698     271.305 111.509 200.737  1.00  0.170          N  
ATOM  10898  H   ASN A 698     271.756 109.553 204.377  1.00  0.140          H  
ATOM  10899  HA  ASN A 698     271.904 111.789 204.628  1.00  0.140          H  
ATOM  10900 1HB  ASN A 698     269.682 111.861 202.561  1.00  0.200          H  
ATOM  10901 2HB  ASN A 698     270.633 113.238 203.073  1.00  0.200          H  
ATOM  10902 1HD2 ASN A 698     271.963 111.265 200.023  1.00  0.200          H  
ATOM  10903 2HD2 ASN A 698     270.327 111.529 200.529  1.00  0.200          H  
ATOM  10904  N   LEU A 699     269.806 111.416 206.480  1.00  0.110          N  
ATOM  10905  CA  LEU A 699     269.002 112.005 207.536  1.00  0.100          C  
ATOM  10906  C   LEU A 699     269.900 112.959 208.301  1.00  0.130          C  
ATOM  10907  O   LEU A 699     270.850 112.542 208.967  1.00  0.180          O  
ATOM  10908  CB  LEU A 699     268.401 110.917 208.446  1.00  0.140          C  
ATOM  10909  CG  LEU A 699     267.557 111.400 209.665  1.00  0.140          C  
ATOM  10910  CD1 LEU A 699     266.399 112.216 209.194  1.00  0.140          C  
ATOM  10911  CD2 LEU A 699     267.043 110.184 210.424  1.00  0.140          C  
ATOM  10912  H   LEU A 699     270.270 110.529 206.608  1.00  0.130          H  
ATOM  10913  HA  LEU A 699     268.210 112.582 207.080  1.00  0.120          H  
ATOM  10914 1HB  LEU A 699     267.764 110.277 207.835  1.00  0.170          H  
ATOM  10915 2HB  LEU A 699     269.218 110.312 208.837  1.00  0.170          H  
ATOM  10916  HG  LEU A 699     268.172 112.013 210.331  1.00  0.170          H  
ATOM  10917 1HD1 LEU A 699     265.821 112.536 210.009  1.00  0.170          H  
ATOM  10918 2HD1 LEU A 699     266.769 113.088 208.684  1.00  0.170          H  
ATOM  10919 3HD1 LEU A 699     265.781 111.626 208.531  1.00  0.170          H  
ATOM  10920 1HD2 LEU A 699     266.456 110.508 211.280  1.00  0.170          H  
ATOM  10921 2HD2 LEU A 699     266.421 109.574 209.769  1.00  0.170          H  
ATOM  10922 3HD2 LEU A 699     267.887 109.591 210.775  1.00  0.170          H  
ATOM  10923  N   VAL A 700     269.619 114.249 208.167  1.00  0.120          N  
ATOM  10924  CA  VAL A 700     270.479 115.267 208.749  1.00  0.180          C  
ATOM  10925  C   VAL A 700     270.139 115.555 210.208  1.00  0.180          C  
ATOM  10926  O   VAL A 700     268.985 115.777 210.552  1.00  0.140          O  
ATOM  10927  CB  VAL A 700     270.394 116.555 207.927  1.00  0.230          C  
ATOM  10928  CG1 VAL A 700     271.271 117.669 208.574  1.00  0.230          C  
ATOM  10929  CG2 VAL A 700     270.829 116.276 206.470  1.00  0.230          C  
ATOM  10930  H   VAL A 700     268.804 114.519 207.604  1.00  0.140          H  
ATOM  10931  HA  VAL A 700     271.507 114.905 208.705  1.00  0.220          H  
ATOM  10932  HB  VAL A 700     269.365 116.889 207.932  1.00  0.270          H  
ATOM  10933 1HG1 VAL A 700     271.205 118.589 207.999  1.00  0.270          H  
ATOM  10934 2HG1 VAL A 700     270.940 117.874 209.590  1.00  0.270          H  
ATOM  10935 3HG1 VAL A 700     272.312 117.348 208.595  1.00  0.270          H  
ATOM  10936 1HG2 VAL A 700     270.743 117.185 205.883  1.00  0.270          H  
ATOM  10937 2HG2 VAL A 700     271.858 115.930 206.456  1.00  0.270          H  
ATOM  10938 3HG2 VAL A 700     270.186 115.508 206.031  1.00  0.270          H  
ATOM  10939  N   LYS A 701     271.161 115.536 211.062  1.00  0.230          N  
ATOM  10940  CA  LYS A 701     271.019 115.795 212.497  1.00  0.210          C  
ATOM  10941  C   LYS A 701     271.372 117.232 212.933  1.00  0.170          C  
ATOM  10942  O   LYS A 701     272.401 117.777 212.533  1.00  0.180          O  
ATOM  10943  CB  LYS A 701     271.890 114.788 213.267  1.00  0.300          C  
ATOM  10944  CG  LYS A 701     271.830 114.883 214.798  1.00  0.300          C  
ATOM  10945  CD  LYS A 701     272.643 113.766 215.464  1.00  0.300          C  
ATOM  10946  CE  LYS A 701     272.538 113.784 217.017  1.00  0.300          C  
ATOM  10947  NZ  LYS A 701     273.302 114.918 217.666  1.00  0.300          N  
ATOM  10948  H   LYS A 701     272.080 115.330 210.693  1.00  0.280          H  
ATOM  10949  HA  LYS A 701     269.975 115.623 212.768  1.00  0.250          H  
ATOM  10950 1HB  LYS A 701     271.594 113.776 212.989  1.00  0.360          H  
ATOM  10951 2HB  LYS A 701     272.930 114.915 212.972  1.00  0.360          H  
ATOM  10952 1HG  LYS A 701     272.269 115.821 215.092  1.00  0.360          H  
ATOM  10953 2HG  LYS A 701     270.793 114.856 215.142  1.00  0.360          H  
ATOM  10954 1HD  LYS A 701     272.291 112.803 215.098  1.00  0.360          H  
ATOM  10955 2HD  LYS A 701     273.690 113.878 215.185  1.00  0.360          H  
ATOM  10956 1HE  LYS A 701     271.487 113.865 217.295  1.00  0.360          H  
ATOM  10957 2HE  LYS A 701     272.930 112.843 217.396  1.00  0.360          H  
ATOM  10958 1HZ  LYS A 701     273.198 114.867 218.664  1.00  0.360          H  
ATOM  10959 2HZ  LYS A 701     274.275 114.852 217.432  1.00  0.360          H  
ATOM  10960 3HZ  LYS A 701     272.959 115.838 217.362  1.00  0.360          H  
ATOM  10961  N   ASP A 702     270.519 117.797 213.802  1.00  0.160          N  
ATOM  10962  CA  ASP A 702     270.663 119.111 214.469  1.00  0.160          C  
ATOM  10963  C   ASP A 702     270.882 120.319 213.552  1.00  0.150          C  
ATOM  10964  O   ASP A 702     271.633 121.240 213.886  1.00  0.250          O  
ATOM  10965  CB  ASP A 702     271.829 119.074 215.459  1.00  0.220          C  
ATOM  10966  CG  ASP A 702     271.662 118.036 216.562  1.00  0.220          C  
ATOM  10967  OD1 ASP A 702     270.559 117.720 216.939  1.00  0.220          O  
ATOM  10968  OD2 ASP A 702     272.674 117.525 217.006  1.00  0.220          O  
ATOM  10969  H   ASP A 702     269.676 117.256 214.025  1.00  0.190          H  
ATOM  10970  HA  ASP A 702     269.747 119.285 215.033  1.00  0.190          H  
ATOM  10971 1HB  ASP A 702     272.755 118.866 214.919  1.00  0.270          H  
ATOM  10972 2HB  ASP A 702     271.940 120.053 215.924  1.00  0.270          H  
ATOM  10973  N   GLU A 703     270.186 120.346 212.434  1.00  0.170          N  
ATOM  10974  CA  GLU A 703     270.262 121.429 211.470  1.00  0.120          C  
ATOM  10975  C   GLU A 703     268.913 121.599 210.812  1.00  0.050          C  
ATOM  10976  O   GLU A 703     268.197 120.621 210.624  1.00  0.090          O  
ATOM  10977  CB  GLU A 703     271.343 121.158 210.422  1.00  0.190          C  
ATOM  10978  CG  GLU A 703     271.506 122.276 209.415  1.00  0.190          C  
ATOM  10979  CD  GLU A 703     272.628 122.110 208.458  1.00  0.190          C  
ATOM  10980  OE1 GLU A 703     273.407 121.204 208.586  1.00  0.190          O  
ATOM  10981  OE2 GLU A 703     272.700 122.934 207.579  1.00  0.190          O  
ATOM  10982  H   GLU A 703     269.587 119.562 212.228  1.00  0.200          H  
ATOM  10983  HA  GLU A 703     270.507 122.352 211.996  1.00  0.140          H  
ATOM  10984 1HB  GLU A 703     272.301 120.985 210.915  1.00  0.230          H  
ATOM  10985 2HB  GLU A 703     271.089 120.262 209.875  1.00  0.230          H  
ATOM  10986 1HG  GLU A 703     270.596 122.340 208.819  1.00  0.230          H  
ATOM  10987 2HG  GLU A 703     271.625 123.216 209.948  1.00  0.230          H  
ATOM  10988  N   CYS A 704     268.527 122.835 210.512  1.00  0.080          N  
ATOM  10989  CA  CYS A 704     267.272 123.047 209.805  1.00  0.050          C  
ATOM  10990  C   CYS A 704     267.355 122.505 208.392  1.00  0.020          C  
ATOM  10991  O   CYS A 704     268.199 122.943 207.601  1.00  0.030          O  
ATOM  10992  CB  CYS A 704     266.917 124.529 209.750  1.00  0.080          C  
ATOM  10993  SG  CYS A 704     265.358 124.866 208.920  1.00  0.080          S  
ATOM  10994  H   CYS A 704     269.129 123.621 210.721  1.00  0.100          H  
ATOM  10995  HA  CYS A 704     266.480 122.507 210.328  1.00  0.060          H  
ATOM  10996 1HB  CYS A 704     266.860 124.932 210.761  1.00  0.100          H  
ATOM  10997 2HB  CYS A 704     267.703 125.071 209.222  1.00  0.100          H  
ATOM  10998  N   THR A 705     266.506 121.537 208.074  1.00  0.010          N  
ATOM  10999  CA  THR A 705     266.492 120.919 206.760  1.00  0.060          C  
ATOM  11000  C   THR A 705     265.101 120.699 206.198  1.00  0.080          C  
ATOM  11001  O   THR A 705     264.091 120.731 206.909  1.00  0.150          O  
ATOM  11002  CB  THR A 705     267.232 119.577 206.745  1.00  0.060          C  
ATOM  11003  OG1 THR A 705     266.567 118.629 207.588  1.00  0.060          O  
ATOM  11004  CG2 THR A 705     268.628 119.774 207.203  1.00  0.060          C  
ATOM  11005  H   THR A 705     265.855 121.198 208.787  1.00  0.010          H  
ATOM  11006  HA  THR A 705     267.023 121.567 206.086  1.00  0.070          H  
ATOM  11007  HB  THR A 705     267.245 119.195 205.735  1.00  0.080          H  
ATOM  11008  HG1 THR A 705     265.712 118.402 207.211  1.00  0.080          H  
ATOM  11009 1HG2 THR A 705     269.117 118.863 207.139  1.00  0.080          H  
ATOM  11010 2HG2 THR A 705     269.113 120.482 206.572  1.00  0.080          H  
ATOM  11011 3HG2 THR A 705     268.658 120.125 208.215  1.00  0.080          H  
ATOM  11012  N   ASP A 706     265.037 120.414 204.905  1.00  0.040          N  
ATOM  11013  CA  ASP A 706     263.758 120.010 204.335  1.00  0.040          C  
ATOM  11014  C   ASP A 706     263.676 118.507 204.416  1.00  0.030          C  
ATOM  11015  O   ASP A 706     264.693 117.824 204.240  1.00  0.030          O  
ATOM  11016  CB  ASP A 706     263.597 120.419 202.891  1.00  0.060          C  
ATOM  11017  CG  ASP A 706     263.394 121.894 202.646  1.00  0.060          C  
ATOM  11018  OD1 ASP A 706     262.823 122.590 203.463  1.00  0.060          O  
ATOM  11019  OD2 ASP A 706     263.828 122.331 201.584  1.00  0.060          O  
ATOM  11020  H   ASP A 706     265.896 120.404 204.339  1.00  0.050          H  
ATOM  11021  HA  ASP A 706     262.942 120.434 204.917  1.00  0.050          H  
ATOM  11022 1HB  ASP A 706     264.469 120.105 202.369  1.00  0.070          H  
ATOM  11023 2HB  ASP A 706     262.752 119.875 202.465  1.00  0.070          H  
ATOM  11024  N   TYR A 707     262.487 117.977 204.634  1.00  0.030          N  
ATOM  11025  CA  TYR A 707     262.367 116.539 204.681  1.00  0.030          C  
ATOM  11026  C   TYR A 707     261.134 115.970 204.013  1.00  0.060          C  
ATOM  11027  O   TYR A 707     260.081 116.613 203.901  1.00  0.110          O  
ATOM  11028  CB  TYR A 707     262.389 116.059 206.137  1.00  0.040          C  
ATOM  11029  CG  TYR A 707     261.185 116.500 207.002  1.00  0.040          C  
ATOM  11030  CD1 TYR A 707     260.008 115.735 207.046  1.00  0.040          C  
ATOM  11031  CD2 TYR A 707     261.277 117.646 207.776  1.00  0.040          C  
ATOM  11032  CE1 TYR A 707     258.955 116.116 207.841  1.00  0.040          C  
ATOM  11033  CE2 TYR A 707     260.217 118.023 208.572  1.00  0.040          C  
ATOM  11034  CZ  TYR A 707     259.064 117.264 208.609  1.00  0.040          C  
ATOM  11035  OH  TYR A 707     258.021 117.658 209.422  1.00  0.040          O  
ATOM  11036  H   TYR A 707     261.674 118.577 204.796  1.00  0.040          H  
ATOM  11037  HA  TYR A 707     263.220 116.115 204.165  1.00  0.040          H  
ATOM  11038 1HB  TYR A 707     262.451 114.986 206.151  1.00  0.050          H  
ATOM  11039 2HB  TYR A 707     263.291 116.433 206.616  1.00  0.050          H  
ATOM  11040  HD1 TYR A 707     259.917 114.834 206.447  1.00  0.050          H  
ATOM  11041  HD2 TYR A 707     262.187 118.251 207.758  1.00  0.050          H  
ATOM  11042  HE1 TYR A 707     258.046 115.514 207.866  1.00  0.050          H  
ATOM  11043  HE2 TYR A 707     260.291 118.921 209.180  1.00  0.050          H  
ATOM  11044  HH  TYR A 707     258.178 118.554 209.735  1.00  0.050          H  
ATOM  11045  N   ASN A 708     261.276 114.700 203.647  1.00  0.060          N  
ATOM  11046  CA  ASN A 708     260.208 113.842 203.164  1.00  0.160          C  
ATOM  11047  C   ASN A 708     260.359 112.482 203.861  1.00  0.120          C  
ATOM  11048  O   ASN A 708     261.263 111.706 203.543  1.00  0.110          O  
ATOM  11049  CB  ASN A 708     260.210 113.769 201.649  1.00  0.180          C  
ATOM  11050  CG  ASN A 708     259.069 112.942 201.059  1.00  0.180          C  
ATOM  11051  OD1 ASN A 708     258.575 111.970 201.652  1.00  0.180          O  
ATOM  11052  ND2 ASN A 708     258.672 113.339 199.877  1.00  0.180          N  
ATOM  11053  H   ASN A 708     262.224 114.318 203.688  1.00  0.070          H  
ATOM  11054  HA  ASN A 708     259.267 114.271 203.461  1.00  0.190          H  
ATOM  11055 1HB  ASN A 708     260.107 114.783 201.265  1.00  0.220          H  
ATOM  11056 2HB  ASN A 708     261.157 113.408 201.291  1.00  0.220          H  
ATOM  11057 1HD2 ASN A 708     257.966 112.849 199.331  1.00  0.220          H  
ATOM  11058 2HD2 ASN A 708     259.122 114.120 199.438  1.00  0.220          H  
ATOM  11059  N   ILE A 709     259.556 112.264 204.897  1.00  0.120          N  
ATOM  11060  CA  ILE A 709     259.673 111.083 205.751  1.00  0.110          C  
ATOM  11061  C   ILE A 709     258.412 110.243 205.752  1.00  0.110          C  
ATOM  11062  O   ILE A 709     257.386 110.652 206.278  1.00  0.120          O  
ATOM  11063  CB  ILE A 709     260.039 111.535 207.182  1.00  0.160          C  
ATOM  11064  CG1 ILE A 709     261.418 112.304 207.128  1.00  0.160          C  
ATOM  11065  CG2 ILE A 709     260.020 110.349 208.180  1.00  0.160          C  
ATOM  11066  CD1 ILE A 709     261.830 112.985 208.392  1.00  0.160          C  
ATOM  11067  H   ILE A 709     258.817 112.953 205.057  1.00  0.140          H  
ATOM  11068  HA  ILE A 709     260.474 110.462 205.365  1.00  0.130          H  
ATOM  11069  HB  ILE A 709     259.305 112.264 207.503  1.00  0.190          H  
ATOM  11070 1HG1 ILE A 709     262.192 111.620 206.853  1.00  0.190          H  
ATOM  11071 2HG1 ILE A 709     261.352 113.049 206.369  1.00  0.190          H  
ATOM  11072 1HG2 ILE A 709     260.250 110.704 209.164  1.00  0.190          H  
ATOM  11073 2HG2 ILE A 709     259.034 109.904 208.197  1.00  0.190          H  
ATOM  11074 3HG2 ILE A 709     260.732 109.597 207.910  1.00  0.190          H  
ATOM  11075 1HD1 ILE A 709     262.783 113.488 208.244  1.00  0.190          H  
ATOM  11076 2HD1 ILE A 709     261.083 113.711 208.695  1.00  0.190          H  
ATOM  11077 3HD1 ILE A 709     261.934 112.261 209.141  1.00  0.190          H  
ATOM  11078  N   TYR A 710     258.490 109.063 205.157  1.00  0.110          N  
ATOM  11079  CA  TYR A 710     257.356 108.151 205.013  1.00  0.110          C  
ATOM  11080  C   TYR A 710     256.140 108.871 204.409  1.00  0.100          C  
ATOM  11081  O   TYR A 710     255.001 108.634 204.813  1.00  0.100          O  
ATOM  11082  CB  TYR A 710     256.982 107.489 206.363  1.00  0.150          C  
ATOM  11083  CG  TYR A 710     258.115 106.666 207.047  1.00  0.150          C  
ATOM  11084  CD1 TYR A 710     258.543 106.982 208.341  1.00  0.150          C  
ATOM  11085  CD2 TYR A 710     258.724 105.610 206.371  1.00  0.150          C  
ATOM  11086  CE1 TYR A 710     259.555 106.237 208.938  1.00  0.150          C  
ATOM  11087  CE2 TYR A 710     259.730 104.885 206.974  1.00  0.150          C  
ATOM  11088  CZ  TYR A 710     260.143 105.187 208.243  1.00  0.150          C  
ATOM  11089  OH  TYR A 710     261.153 104.437 208.826  1.00  0.150          O  
ATOM  11090  H   TYR A 710     259.395 108.793 204.768  1.00  0.130          H  
ATOM  11091  HA  TYR A 710     257.642 107.367 204.313  1.00  0.130          H  
ATOM  11092 1HB  TYR A 710     256.654 108.259 207.064  1.00  0.180          H  
ATOM  11093 2HB  TYR A 710     256.134 106.822 206.209  1.00  0.180          H  
ATOM  11094  HD1 TYR A 710     258.078 107.805 208.887  1.00  0.180          H  
ATOM  11095  HD2 TYR A 710     258.407 105.350 205.365  1.00  0.180          H  
ATOM  11096  HE1 TYR A 710     259.887 106.467 209.947  1.00  0.180          H  
ATOM  11097  HE2 TYR A 710     260.199 104.063 206.448  1.00  0.180          H  
ATOM  11098  HH  TYR A 710     261.254 104.683 209.771  1.00  0.180          H  
ATOM  11099  N   GLY A 711     256.392 109.770 203.454  1.00  0.110          N  
ATOM  11100  CA  GLY A 711     255.356 110.543 202.782  1.00  0.100          C  
ATOM  11101  C   GLY A 711     255.031 111.894 203.449  1.00  0.090          C  
ATOM  11102  O   GLY A 711     254.352 112.730 202.845  1.00  0.090          O  
ATOM  11103  H   GLY A 711     257.350 109.891 203.149  1.00  0.130          H  
ATOM  11104 1HA  GLY A 711     255.672 110.722 201.752  1.00  0.120          H  
ATOM  11105 2HA  GLY A 711     254.449 109.943 202.724  1.00  0.120          H  
ATOM  11106  N   PHE A 712     255.530 112.137 204.665  1.00  0.100          N  
ATOM  11107  CA  PHE A 712     255.267 113.397 205.364  1.00  0.120          C  
ATOM  11108  C   PHE A 712     256.250 114.413 204.877  1.00  0.140          C  
ATOM  11109  O   PHE A 712     257.436 114.123 204.777  1.00  0.200          O  
ATOM  11110  CB  PHE A 712     255.442 113.248 206.877  1.00  0.160          C  
ATOM  11111  CG  PHE A 712     254.375 112.482 207.540  1.00  0.160          C  
ATOM  11112  CD1 PHE A 712     254.415 111.104 207.568  1.00  0.160          C  
ATOM  11113  CD2 PHE A 712     253.325 113.132 208.172  1.00  0.160          C  
ATOM  11114  CE1 PHE A 712     253.447 110.401 208.171  1.00  0.160          C  
ATOM  11115  CE2 PHE A 712     252.349 112.416 208.789  1.00  0.160          C  
ATOM  11116  CZ  PHE A 712     252.407 111.044 208.784  1.00  0.160          C  
ATOM  11117  H   PHE A 712     256.100 111.435 205.138  1.00  0.120          H  
ATOM  11118  HA  PHE A 712     254.256 113.735 205.138  1.00  0.140          H  
ATOM  11119 1HB  PHE A 712     256.381 112.750 207.073  1.00  0.190          H  
ATOM  11120 2HB  PHE A 712     255.496 114.235 207.335  1.00  0.190          H  
ATOM  11121  HD1 PHE A 712     255.226 110.574 207.088  1.00  0.190          H  
ATOM  11122  HD2 PHE A 712     253.274 114.222 208.178  1.00  0.190          H  
ATOM  11123  HE1 PHE A 712     253.502 109.325 208.159  1.00  0.190          H  
ATOM  11124  HE2 PHE A 712     251.522 112.936 209.282  1.00  0.190          H  
ATOM  11125  HZ  PHE A 712     251.623 110.472 209.269  1.00  0.190          H  
ATOM  11126  N   GLN A 713     255.803 115.624 204.601  1.00  0.110          N  
ATOM  11127  CA  GLN A 713     256.755 116.600 204.105  1.00  0.120          C  
ATOM  11128  C   GLN A 713     256.703 117.891 204.881  1.00  0.080          C  
ATOM  11129  O   GLN A 713     255.639 118.319 205.335  1.00  0.060          O  
ATOM  11130  CB  GLN A 713     256.488 116.858 202.620  1.00  0.160          C  
ATOM  11131  CG  GLN A 713     256.644 115.609 201.766  1.00  0.160          C  
ATOM  11132  CD  GLN A 713     256.423 115.839 200.298  1.00  0.160          C  
ATOM  11133  OE1 GLN A 713     257.084 116.680 199.677  1.00  0.160          O  
ATOM  11134  NE2 GLN A 713     255.488 115.092 199.721  1.00  0.160          N  
ATOM  11135  H   GLN A 713     254.824 115.858 204.707  1.00  0.130          H  
ATOM  11136  HA  GLN A 713     257.756 116.200 204.214  1.00  0.140          H  
ATOM  11137 1HB  GLN A 713     255.480 117.244 202.487  1.00  0.200          H  
ATOM  11138 2HB  GLN A 713     257.187 117.610 202.253  1.00  0.200          H  
ATOM  11139 1HG  GLN A 713     257.644 115.248 201.910  1.00  0.200          H  
ATOM  11140 2HG  GLN A 713     255.930 114.855 202.090  1.00  0.200          H  
ATOM  11141 1HE2 GLN A 713     255.295 115.197 198.748  1.00  0.200          H  
ATOM  11142 2HE2 GLN A 713     254.972 114.415 200.258  1.00  0.200          H  
ATOM  11143  N   GLY A 714     257.854 118.535 204.983  1.00  0.080          N  
ATOM  11144  CA  GLY A 714     257.935 119.818 205.656  1.00  0.040          C  
ATOM  11145  C   GLY A 714     259.365 120.245 205.920  1.00  0.030          C  
ATOM  11146  O   GLY A 714     260.314 119.673 205.378  1.00  0.040          O  
ATOM  11147  H   GLY A 714     258.691 118.086 204.594  1.00  0.100          H  
ATOM  11148 1HA  GLY A 714     257.433 120.574 205.054  1.00  0.050          H  
ATOM  11149 2HA  GLY A 714     257.398 119.757 206.602  1.00  0.050          H  
ATOM  11150  N   THR A 715     259.502 121.276 206.740  1.00  0.030          N  
ATOM  11151  CA  THR A 715     260.797 121.836 207.098  1.00  0.030          C  
ATOM  11152  C   THR A 715     260.953 121.728 208.610  1.00  0.030          C  
ATOM  11153  O   THR A 715     260.019 122.041 209.355  1.00  0.060          O  
ATOM  11154  CB  THR A 715     260.920 123.305 206.630  1.00  0.040          C  
ATOM  11155  OG1 THR A 715     260.776 123.387 205.192  1.00  0.040          O  
ATOM  11156  CG2 THR A 715     262.233 123.900 207.035  1.00  0.040          C  
ATOM  11157  H   THR A 715     258.672 121.695 207.136  1.00  0.040          H  
ATOM  11158  HA  THR A 715     261.589 121.254 206.633  1.00  0.040          H  
ATOM  11159  HB  THR A 715     260.124 123.887 207.086  1.00  0.050          H  
ATOM  11160  HG1 THR A 715     261.542 122.946 204.721  1.00  0.050          H  
ATOM  11161 1HG2 THR A 715     262.291 124.931 206.701  1.00  0.050          H  
ATOM  11162 2HG2 THR A 715     262.317 123.869 208.094  1.00  0.050          H  
ATOM  11163 3HG2 THR A 715     263.034 123.323 206.587  1.00  0.050          H  
ATOM  11164  N   GLY A 716     262.113 121.266 209.059  1.00  0.020          N  
ATOM  11165  CA  GLY A 716     262.342 121.117 210.493  1.00  0.020          C  
ATOM  11166  C   GLY A 716     263.739 120.626 210.848  1.00  0.050          C  
ATOM  11167  O   GLY A 716     264.618 120.481 210.003  1.00  0.140          O  
ATOM  11168  H   GLY A 716     262.846 121.032 208.382  1.00  0.020          H  
ATOM  11169 1HA  GLY A 716     262.155 122.061 210.994  1.00  0.020          H  
ATOM  11170 2HA  GLY A 716     261.612 120.418 210.897  1.00  0.020          H  
ATOM  11171  N   ILE A 717     263.942 120.398 212.129  1.00  0.030          N  
ATOM  11172  CA  ILE A 717     265.194 119.951 212.689  1.00  0.030          C  
ATOM  11173  C   ILE A 717     264.975 118.554 213.223  1.00  0.020          C  
ATOM  11174  O   ILE A 717     264.008 118.299 213.943  1.00  0.030          O  
ATOM  11175  CB  ILE A 717     265.660 120.898 213.815  1.00  0.040          C  
ATOM  11176  CG1 ILE A 717     265.855 122.310 213.227  1.00  0.040          C  
ATOM  11177  CG2 ILE A 717     266.968 120.360 214.443  1.00  0.040          C  
ATOM  11178  CD1 ILE A 717     266.023 123.409 214.226  1.00  0.040          C  
ATOM  11179  H   ILE A 717     263.165 120.550 212.757  1.00  0.040          H  
ATOM  11180  HA  ILE A 717     265.953 119.915 211.905  1.00  0.040          H  
ATOM  11181  HB  ILE A 717     264.890 120.967 214.570  1.00  0.050          H  
ATOM  11182 1HG1 ILE A 717     266.724 122.294 212.603  1.00  0.050          H  
ATOM  11183 2HG1 ILE A 717     264.995 122.554 212.619  1.00  0.050          H  
ATOM  11184 1HG2 ILE A 717     267.309 121.012 215.232  1.00  0.050          H  
ATOM  11185 2HG2 ILE A 717     266.810 119.370 214.861  1.00  0.050          H  
ATOM  11186 3HG2 ILE A 717     267.725 120.305 213.674  1.00  0.050          H  
ATOM  11187 1HD1 ILE A 717     266.145 124.355 213.695  1.00  0.050          H  
ATOM  11188 2HD1 ILE A 717     265.131 123.463 214.858  1.00  0.050          H  
ATOM  11189 3HD1 ILE A 717     266.894 123.233 214.843  1.00  0.050          H  
ATOM  11190  N   ILE A 718     265.830 117.626 212.834  1.00  0.050          N  
ATOM  11191  CA  ILE A 718     265.674 116.264 213.302  1.00  0.060          C  
ATOM  11192  C   ILE A 718     266.704 116.019 214.401  1.00  0.110          C  
ATOM  11193  O   ILE A 718     267.890 116.340 214.241  1.00  0.200          O  
ATOM  11194  CB  ILE A 718     265.886 115.220 212.183  1.00  0.080          C  
ATOM  11195  CG1 ILE A 718     265.002 115.560 210.884  1.00  0.080          C  
ATOM  11196  CG2 ILE A 718     265.508 113.810 212.778  1.00  0.080          C  
ATOM  11197  CD1 ILE A 718     263.505 115.615 211.050  1.00  0.080          C  
ATOM  11198  H   ILE A 718     266.594 117.877 212.221  1.00  0.060          H  
ATOM  11199  HA  ILE A 718     264.683 116.134 213.727  1.00  0.070          H  
ATOM  11200  HB  ILE A 718     266.928 115.211 211.872  1.00  0.100          H  
ATOM  11201 1HG1 ILE A 718     265.328 116.534 210.515  1.00  0.100          H  
ATOM  11202 2HG1 ILE A 718     265.224 114.822 210.121  1.00  0.100          H  
ATOM  11203 1HG2 ILE A 718     265.649 113.045 212.059  1.00  0.100          H  
ATOM  11204 2HG2 ILE A 718     266.140 113.585 213.631  1.00  0.100          H  
ATOM  11205 3HG2 ILE A 718     264.466 113.813 213.099  1.00  0.100          H  
ATOM  11206 1HD1 ILE A 718     263.042 115.865 210.093  1.00  0.100          H  
ATOM  11207 2HD1 ILE A 718     263.153 114.659 211.371  1.00  0.100          H  
ATOM  11208 3HD1 ILE A 718     263.240 116.375 211.784  1.00  0.100          H  
ATOM  11209  N   ARG A 719     266.240 115.496 215.530  1.00  0.090          N  
ATOM  11210  CA  ARG A 719     267.120 115.212 216.657  1.00  0.180          C  
ATOM  11211  C   ARG A 719     266.976 113.739 217.059  1.00  0.130          C  
ATOM  11212  O   ARG A 719     265.907 113.149 216.906  1.00  0.030          O  
ATOM  11213  CB  ARG A 719     266.749 116.122 217.822  1.00  0.220          C  
ATOM  11214  CG  ARG A 719     266.902 117.631 217.519  1.00  0.220          C  
ATOM  11215  CD  ARG A 719     266.538 118.490 218.682  1.00  0.220          C  
ATOM  11216  NE  ARG A 719     266.549 119.928 218.343  1.00  0.220          N  
ATOM  11217  CZ  ARG A 719     267.633 120.742 218.350  1.00  0.220          C  
ATOM  11218  NH1 ARG A 719     268.830 120.275 218.658  1.00  0.220          N  
ATOM  11219  NH2 ARG A 719     267.482 122.022 218.038  1.00  0.220          N  
ATOM  11220  H   ARG A 719     265.233 115.308 215.590  1.00  0.110          H  
ATOM  11221  HA  ARG A 719     268.154 115.404 216.367  1.00  0.220          H  
ATOM  11222 1HB  ARG A 719     265.711 115.947 218.100  1.00  0.260          H  
ATOM  11223 2HB  ARG A 719     267.369 115.884 218.687  1.00  0.260          H  
ATOM  11224 1HG  ARG A 719     267.935 117.838 217.224  1.00  0.260          H  
ATOM  11225 2HG  ARG A 719     266.236 117.894 216.699  1.00  0.260          H  
ATOM  11226 1HD  ARG A 719     265.528 118.230 219.005  1.00  0.260          H  
ATOM  11227 2HD  ARG A 719     267.230 118.317 219.503  1.00  0.260          H  
ATOM  11228  HE  ARG A 719     265.659 120.344 218.096  1.00  0.260          H  
ATOM  11229 1HH1 ARG A 719     268.954 119.297 218.893  1.00  0.260          H  
ATOM  11230 2HH1 ARG A 719     269.633 120.887 218.654  1.00  0.260          H  
ATOM  11231 1HH2 ARG A 719     266.565 122.380 217.808  1.00  0.260          H  
ATOM  11232 2HH2 ARG A 719     268.279 122.643 218.039  1.00  0.260          H  
ATOM  11233  N   ASN A 720     268.020 113.134 217.611  1.00  0.220          N  
ATOM  11234  CA  ASN A 720     267.882 111.745 218.052  1.00  0.190          C  
ATOM  11235  C   ASN A 720     267.379 111.710 219.487  1.00  0.170          C  
ATOM  11236  O   ASN A 720     267.679 112.620 220.263  1.00  0.260          O  
ATOM  11237  CB  ASN A 720     269.210 111.010 218.002  1.00  0.280          C  
ATOM  11238  CG  ASN A 720     269.813 110.879 216.635  1.00  0.280          C  
ATOM  11239  OD1 ASN A 720     269.168 110.947 215.593  1.00  0.280          O  
ATOM  11240  ND2 ASN A 720     271.093 110.652 216.629  1.00  0.280          N  
ATOM  11241  H   ASN A 720     268.889 113.633 217.733  1.00  0.260          H  
ATOM  11242  HA  ASN A 720     267.153 111.228 217.426  1.00  0.230          H  
ATOM  11243 1HB  ASN A 720     269.923 111.524 218.646  1.00  0.330          H  
ATOM  11244 2HB  ASN A 720     269.070 110.008 218.416  1.00  0.330          H  
ATOM  11245 1HD2 ASN A 720     271.576 110.537 215.761  1.00  0.330          H  
ATOM  11246 2HD2 ASN A 720     271.595 110.584 217.492  1.00  0.330          H  
ATOM  11247  N   THR A 721     266.681 110.642 219.881  1.00  0.210          N  
ATOM  11248  CA  THR A 721     266.343 110.514 221.300  1.00  0.200          C  
ATOM  11249  C   THR A 721     267.026 109.331 221.938  1.00  0.180          C  
ATOM  11250  O   THR A 721     267.784 108.598 221.292  1.00  0.150          O  
ATOM  11251  CB  THR A 721     264.822 110.452 221.603  1.00  0.280          C  
ATOM  11252  OG1 THR A 721     264.651 110.559 223.030  1.00  0.280          O  
ATOM  11253  CG2 THR A 721     264.154 109.166 221.123  1.00  0.280          C  
ATOM  11254  H   THR A 721     266.373 109.937 219.202  1.00  0.250          H  
ATOM  11255  HA  THR A 721     266.712 111.397 221.819  1.00  0.240          H  
ATOM  11256  HB  THR A 721     264.338 111.303 221.124  1.00  0.340          H  
ATOM  11257  HG1 THR A 721     263.735 110.826 223.214  1.00  0.340          H  
ATOM  11258 1HG2 THR A 721     263.095 109.191 221.370  1.00  0.340          H  
ATOM  11259 2HG2 THR A 721     264.262 109.095 220.079  1.00  0.340          H  
ATOM  11260 3HG2 THR A 721     264.600 108.290 221.585  1.00  0.340          H  
ATOM  11261  N   THR A 722     266.742 109.162 223.221  1.00  0.180          N  
ATOM  11262  CA  THR A 722     267.293 108.092 224.032  1.00  0.160          C  
ATOM  11263  C   THR A 722     266.235 107.079 224.453  1.00  0.140          C  
ATOM  11264  O   THR A 722     266.569 106.016 224.983  1.00  0.440          O  
ATOM  11265  CB  THR A 722     267.967 108.672 225.285  1.00  0.230          C  
ATOM  11266  OG1 THR A 722     266.989 109.390 226.058  1.00  0.230          O  
ATOM  11267  CG2 THR A 722     269.083 109.624 224.874  1.00  0.230          C  
ATOM  11268  H   THR A 722     266.109 109.833 223.651  1.00  0.220          H  
ATOM  11269  HA  THR A 722     268.045 107.567 223.445  1.00  0.190          H  
ATOM  11270  HB  THR A 722     268.375 107.860 225.887  1.00  0.280          H  
ATOM  11271  HG1 THR A 722     267.342 109.565 226.937  1.00  0.280          H  
ATOM  11272 1HG2 THR A 722     269.556 110.034 225.764  1.00  0.280          H  
ATOM  11273 2HG2 THR A 722     269.821 109.081 224.285  1.00  0.280          H  
ATOM  11274 3HG2 THR A 722     268.674 110.437 224.277  1.00  0.280          H  
ATOM  11275  N   SER A 723     264.961 107.413 224.256  1.00  0.260          N  
ATOM  11276  CA  SER A 723     263.881 106.512 224.641  1.00  0.210          C  
ATOM  11277  C   SER A 723     263.626 105.456 223.572  1.00  0.250          C  
ATOM  11278  O   SER A 723     263.998 105.614 222.407  1.00  0.680          O  
ATOM  11279  CB  SER A 723     262.601 107.288 224.909  1.00  0.310          C  
ATOM  11280  OG  SER A 723     262.092 107.869 223.737  1.00  0.310          O  
ATOM  11281  H   SER A 723     264.734 108.311 223.834  1.00  0.310          H  
ATOM  11282  HA  SER A 723     264.171 106.001 225.558  1.00  0.250          H  
ATOM  11283 1HB  SER A 723     261.854 106.615 225.333  1.00  0.380          H  
ATOM  11284 2HB  SER A 723     262.798 108.065 225.645  1.00  0.380          H  
ATOM  11285  HG  SER A 723     261.251 108.271 223.984  1.00  0.380          H  
ATOM  11286  N   ARG A 724     262.910 104.407 223.947  1.00  0.420          N  
ATOM  11287  CA  ARG A 724     262.491 103.384 223.003  1.00  0.390          C  
ATOM  11288  C   ARG A 724     261.038 103.090 223.278  1.00  0.370          C  
ATOM  11289  O   ARG A 724     260.643 102.873 224.424  1.00  0.380          O  
ATOM  11290  CB  ARG A 724     263.326 102.113 223.118  1.00  0.560          C  
ATOM  11291  CG  ARG A 724     264.816 102.259 222.758  1.00  0.560          C  
ATOM  11292  CD  ARG A 724     265.015 102.479 221.286  1.00  0.560          C  
ATOM  11293  NE  ARG A 724     266.415 102.556 220.924  1.00  0.560          N  
ATOM  11294  CZ  ARG A 724     267.177 103.671 220.976  1.00  0.560          C  
ATOM  11295  NH1 ARG A 724     266.689 104.830 221.396  1.00  0.560          N  
ATOM  11296  NH2 ARG A 724     268.444 103.603 220.598  1.00  0.560          N  
ATOM  11297  H   ARG A 724     262.635 104.321 224.916  1.00  0.500          H  
ATOM  11298  HA  ARG A 724     262.566 103.772 221.989  1.00  0.470          H  
ATOM  11299 1HB  ARG A 724     263.269 101.736 224.138  1.00  0.670          H  
ATOM  11300 2HB  ARG A 724     262.905 101.348 222.465  1.00  0.670          H  
ATOM  11301 1HG  ARG A 724     265.249 103.097 223.298  1.00  0.670          H  
ATOM  11302 2HG  ARG A 724     265.342 101.348 223.033  1.00  0.670          H  
ATOM  11303 1HD  ARG A 724     264.575 101.645 220.739  1.00  0.670          H  
ATOM  11304 2HD  ARG A 724     264.537 103.397 220.963  1.00  0.670          H  
ATOM  11305  HE  ARG A 724     266.850 101.707 220.587  1.00  0.670          H  
ATOM  11306 1HH1 ARG A 724     265.706 104.937 221.709  1.00  0.670          H  
ATOM  11307 2HH1 ARG A 724     267.292 105.643 221.416  1.00  0.670          H  
ATOM  11308 1HH2 ARG A 724     268.832 102.726 220.271  1.00  0.670          H  
ATOM  11309 2HH2 ARG A 724     269.024 104.430 220.642  1.00  0.670          H  
ATOM  11310  N   LEU A 725     260.241 103.138 222.231  1.00  0.340          N  
ATOM  11311  CA  LEU A 725     258.809 102.958 222.337  1.00  0.330          C  
ATOM  11312  C   LEU A 725     258.319 101.785 221.518  1.00  0.290          C  
ATOM  11313  O   LEU A 725     258.960 101.377 220.547  1.00  0.290          O  
ATOM  11314  CB  LEU A 725     258.106 104.231 221.866  1.00  0.470          C  
ATOM  11315  CG  LEU A 725     258.515 105.562 222.575  1.00  0.470          C  
ATOM  11316  CD1 LEU A 725     257.825 106.728 221.872  1.00  0.470          C  
ATOM  11317  CD2 LEU A 725     258.141 105.519 224.050  1.00  0.470          C  
ATOM  11318  H   LEU A 725     260.646 103.310 221.320  1.00  0.410          H  
ATOM  11319  HA  LEU A 725     258.556 102.756 223.376  1.00  0.400          H  
ATOM  11320 1HB  LEU A 725     258.322 104.342 220.826  1.00  0.560          H  
ATOM  11321 2HB  LEU A 725     257.030 104.100 221.981  1.00  0.560          H  
ATOM  11322  HG  LEU A 725     259.593 105.706 222.486  1.00  0.560          H  
ATOM  11323 1HD1 LEU A 725     258.118 107.662 222.349  1.00  0.560          H  
ATOM  11324 2HD1 LEU A 725     258.119 106.757 220.830  1.00  0.560          H  
ATOM  11325 3HD1 LEU A 725     256.744 106.613 221.940  1.00  0.560          H  
ATOM  11326 1HD2 LEU A 725     258.435 106.457 224.520  1.00  0.560          H  
ATOM  11327 2HD2 LEU A 725     257.064 105.386 224.154  1.00  0.560          H  
ATOM  11328 3HD2 LEU A 725     258.655 104.701 224.548  1.00  0.560          H  
ATOM  11329  N   VAL A 726     257.174 101.238 221.908  1.00  0.280          N  
ATOM  11330  CA  VAL A 726     256.540 100.198 221.114  1.00  0.250          C  
ATOM  11331  C   VAL A 726     255.501 100.888 220.251  1.00  0.240          C  
ATOM  11332  O   VAL A 726     254.520 101.430 220.760  1.00  0.230          O  
ATOM  11333  CB  VAL A 726     255.897  99.134 222.016  1.00  0.360          C  
ATOM  11334  CG1 VAL A 726     255.215  98.062 221.166  1.00  0.360          C  
ATOM  11335  CG2 VAL A 726     256.980  98.520 222.898  1.00  0.360          C  
ATOM  11336  H   VAL A 726     256.713 101.588 222.737  1.00  0.340          H  
ATOM  11337  HA  VAL A 726     257.283  99.724 220.471  1.00  0.300          H  
ATOM  11338  HB  VAL A 726     255.133  99.599 222.639  1.00  0.430          H  
ATOM  11339 1HG1 VAL A 726     254.761  97.318 221.819  1.00  0.430          H  
ATOM  11340 2HG1 VAL A 726     254.440  98.516 220.547  1.00  0.430          H  
ATOM  11341 3HG1 VAL A 726     255.953  97.580 220.525  1.00  0.430          H  
ATOM  11342 1HG2 VAL A 726     256.537  97.769 223.550  1.00  0.430          H  
ATOM  11343 2HG2 VAL A 726     257.738  98.055 222.268  1.00  0.430          H  
ATOM  11344 3HG2 VAL A 726     257.445  99.296 223.506  1.00  0.430          H  
ATOM  11345  N   ALA A 727     255.750 100.905 218.954  1.00  0.230          N  
ATOM  11346  CA  ALA A 727     254.939 101.655 218.011  1.00  0.230          C  
ATOM  11347  C   ALA A 727     255.234 101.235 216.584  1.00  0.230          C  
ATOM  11348  O   ALA A 727     256.116 100.403 216.343  1.00  0.260          O  
ATOM  11349  CB  ALA A 727     255.206 103.136 218.159  1.00  0.320          C  
ATOM  11350  H   ALA A 727     256.564 100.414 218.614  1.00  0.280          H  
ATOM  11351  HA  ALA A 727     253.891 101.447 218.223  1.00  0.280          H  
ATOM  11352 1HB  ALA A 727     254.593 103.704 217.463  1.00  0.390          H  
ATOM  11353 2HB  ALA A 727     254.990 103.455 219.175  1.00  0.390          H  
ATOM  11354 3HB  ALA A 727     256.249 103.296 217.930  1.00  0.390          H  
ATOM  11355  N   GLY A 728     254.477 101.804 215.650  1.00  0.210          N  
ATOM  11356  CA  GLY A 728     254.703 101.592 214.233  1.00  0.190          C  
ATOM  11357  C   GLY A 728     255.765 102.580 213.745  1.00  0.210          C  
ATOM  11358  O   GLY A 728     256.604 103.044 214.515  1.00  0.260          O  
ATOM  11359  H   GLY A 728     253.745 102.442 215.929  1.00  0.250          H  
ATOM  11360 1HA  GLY A 728     255.033 100.567 214.058  1.00  0.230          H  
ATOM  11361 2HA  GLY A 728     253.775 101.739 213.684  1.00  0.230          H  
ATOM  11362  N   LEU A 729     255.727 102.925 212.463  1.00  0.190          N  
ATOM  11363  CA  LEU A 729     256.774 103.767 211.881  1.00  0.210          C  
ATOM  11364  C   LEU A 729     256.803 105.237 212.286  1.00  0.170          C  
ATOM  11365  O   LEU A 729     257.850 105.881 212.161  1.00  0.180          O  
ATOM  11366  CB  LEU A 729     256.685 103.705 210.360  1.00  0.290          C  
ATOM  11367  CG  LEU A 729     256.991 102.356 209.714  1.00  0.290          C  
ATOM  11368  CD1 LEU A 729     256.706 102.480 208.223  1.00  0.290          C  
ATOM  11369  CD2 LEU A 729     258.468 101.944 209.975  1.00  0.290          C  
ATOM  11370  H   LEU A 729     254.993 102.559 211.875  1.00  0.230          H  
ATOM  11371  HA  LEU A 729     257.722 103.355 212.200  1.00  0.250          H  
ATOM  11372 1HB  LEU A 729     255.680 103.990 210.064  1.00  0.340          H  
ATOM  11373 2HB  LEU A 729     257.381 104.433 209.948  1.00  0.340          H  
ATOM  11374  HG  LEU A 729     256.332 101.595 210.124  1.00  0.340          H  
ATOM  11375 1HD1 LEU A 729     256.890 101.527 207.737  1.00  0.340          H  
ATOM  11376 2HD1 LEU A 729     255.665 102.762 208.072  1.00  0.340          H  
ATOM  11377 3HD1 LEU A 729     257.351 103.239 207.790  1.00  0.340          H  
ATOM  11378 1HD2 LEU A 729     258.653 100.988 209.505  1.00  0.340          H  
ATOM  11379 2HD2 LEU A 729     259.140 102.693 209.556  1.00  0.340          H  
ATOM  11380 3HD2 LEU A 729     258.671 101.840 211.030  1.00  0.340          H  
ATOM  11381  N   TYR A 730     255.684 105.804 212.724  1.00  0.150          N  
ATOM  11382  CA  TYR A 730     255.687 107.224 213.060  1.00  0.130          C  
ATOM  11383  C   TYR A 730     254.621 107.682 214.038  1.00  0.130          C  
ATOM  11384  O   TYR A 730     253.632 106.991 214.301  1.00  0.150          O  
ATOM  11385  CB  TYR A 730     255.635 108.066 211.783  1.00  0.190          C  
ATOM  11386  CG  TYR A 730     254.504 107.706 210.892  1.00  0.190          C  
ATOM  11387  CD1 TYR A 730     253.250 108.218 211.111  1.00  0.190          C  
ATOM  11388  CD2 TYR A 730     254.740 106.855 209.824  1.00  0.190          C  
ATOM  11389  CE1 TYR A 730     252.212 107.865 210.283  1.00  0.190          C  
ATOM  11390  CE2 TYR A 730     253.716 106.503 208.988  1.00  0.190          C  
ATOM  11391  CZ  TYR A 730     252.447 107.002 209.215  1.00  0.190          C  
ATOM  11392  OH  TYR A 730     251.413 106.654 208.379  1.00  0.190          O  
ATOM  11393  H   TYR A 730     254.826 105.277 212.816  1.00  0.180          H  
ATOM  11394  HA  TYR A 730     256.623 107.433 213.551  1.00  0.160          H  
ATOM  11395 1HB  TYR A 730     255.525 109.110 212.056  1.00  0.230          H  
ATOM  11396 2HB  TYR A 730     256.566 107.969 211.227  1.00  0.230          H  
ATOM  11397  HD1 TYR A 730     253.079 108.885 211.943  1.00  0.230          H  
ATOM  11398  HD2 TYR A 730     255.741 106.464 209.649  1.00  0.230          H  
ATOM  11399  HE1 TYR A 730     251.213 108.263 210.463  1.00  0.230          H  
ATOM  11400  HE2 TYR A 730     253.902 105.833 208.147  1.00  0.230          H  
ATOM  11401  HH  TYR A 730     251.743 106.086 207.678  1.00  0.230          H  
ATOM  11402  N   TYR A 731     254.847 108.894 214.553  1.00  0.120          N  
ATOM  11403  CA  TYR A 731     253.981 109.556 215.509  1.00  0.140          C  
ATOM  11404  C   TYR A 731     253.612 110.935 214.954  1.00  0.140          C  
ATOM  11405  O   TYR A 731     254.502 111.690 214.521  1.00  0.140          O  
ATOM  11406  CB  TYR A 731     254.781 109.761 216.799  1.00  0.190          C  
ATOM  11407  CG  TYR A 731     255.459 108.493 217.345  1.00  0.190          C  
ATOM  11408  CD1 TYR A 731     256.704 108.117 216.812  1.00  0.190          C  
ATOM  11409  CD2 TYR A 731     254.906 107.740 218.352  1.00  0.190          C  
ATOM  11410  CE1 TYR A 731     257.364 107.032 217.259  1.00  0.190          C  
ATOM  11411  CE2 TYR A 731     255.591 106.629 218.808  1.00  0.190          C  
ATOM  11412  CZ  TYR A 731     256.816 106.289 218.253  1.00  0.190          C  
ATOM  11413  OH  TYR A 731     257.485 105.209 218.700  1.00  0.190          O  
ATOM  11414  H   TYR A 731     255.710 109.371 214.288  1.00  0.140          H  
ATOM  11415  HA  TYR A 731     253.076 108.968 215.668  1.00  0.170          H  
ATOM  11416 1HB  TYR A 731     255.545 110.509 216.618  1.00  0.230          H  
ATOM  11417 2HB  TYR A 731     254.124 110.155 217.571  1.00  0.230          H  
ATOM  11418  HD1 TYR A 731     257.145 108.696 216.032  1.00  0.230          H  
ATOM  11419  HD2 TYR A 731     253.945 108.014 218.787  1.00  0.230          H  
ATOM  11420  HE1 TYR A 731     258.328 106.758 216.828  1.00  0.230          H  
ATOM  11421  HE2 TYR A 731     255.169 106.020 219.609  1.00  0.230          H  
ATOM  11422  HH  TYR A 731     257.002 104.827 219.436  1.00  0.230          H  
ATOM  11423  N   THR A 732     252.329 111.301 215.036  1.00  0.140          N  
ATOM  11424  CA  THR A 732     251.880 112.601 214.532  1.00  0.130          C  
ATOM  11425  C   THR A 732     251.025 113.378 215.521  1.00  0.120          C  
ATOM  11426  O   THR A 732     250.494 112.823 216.489  1.00  0.130          O  
ATOM  11427  CB  THR A 732     251.031 112.435 213.246  1.00  0.190          C  
ATOM  11428  OG1 THR A 732     249.818 111.733 213.565  1.00  0.190          O  
ATOM  11429  CG2 THR A 732     251.784 111.650 212.206  1.00  0.190          C  
ATOM  11430  H   THR A 732     251.641 110.661 215.413  1.00  0.170          H  
ATOM  11431  HA  THR A 732     252.752 113.211 214.304  1.00  0.160          H  
ATOM  11432  HB  THR A 732     250.781 113.420 212.842  1.00  0.220          H  
ATOM  11433  HG1 THR A 732     249.221 112.325 214.054  1.00  0.220          H  
ATOM  11434 1HG2 THR A 732     251.154 111.554 211.337  1.00  0.220          H  
ATOM  11435 2HG2 THR A 732     252.701 112.168 211.943  1.00  0.220          H  
ATOM  11436 3HG2 THR A 732     252.014 110.677 212.592  1.00  0.220          H  
ATOM  11437  N   SER A 733     250.852 114.660 215.218  1.00  0.110          N  
ATOM  11438  CA  SER A 733     249.969 115.575 215.934  1.00  0.100          C  
ATOM  11439  C   SER A 733     248.545 115.424 215.442  1.00  0.100          C  
ATOM  11440  O   SER A 733     248.303 114.896 214.354  1.00  0.110          O  
ATOM  11441  CB  SER A 733     250.353 117.028 215.717  1.00  0.140          C  
ATOM  11442  OG  SER A 733     251.566 117.353 216.264  1.00  0.140          O  
ATOM  11443  H   SER A 733     251.386 115.024 214.422  1.00  0.130          H  
ATOM  11444  HA  SER A 733     250.004 115.340 216.998  1.00  0.120          H  
ATOM  11445 1HB  SER A 733     250.379 117.214 214.651  1.00  0.170          H  
ATOM  11446 2HB  SER A 733     249.587 117.675 216.132  1.00  0.170          H  
ATOM  11447  HG  SER A 733     251.698 118.283 216.056  1.00  0.170          H  
ATOM  11448  N   SER A 734     247.592 115.988 216.184  1.00  0.100          N  
ATOM  11449  CA  SER A 734     246.188 116.005 215.761  1.00  0.100          C  
ATOM  11450  C   SER A 734     245.997 116.808 214.465  1.00  0.090          C  
ATOM  11451  O   SER A 734     245.013 116.636 213.745  1.00  0.100          O  
ATOM  11452  CB  SER A 734     245.332 116.594 216.861  1.00  0.140          C  
ATOM  11453  OG  SER A 734     245.632 117.951 217.049  1.00  0.140          O  
ATOM  11454  H   SER A 734     247.830 116.412 217.070  1.00  0.120          H  
ATOM  11455  HA  SER A 734     245.870 114.977 215.579  1.00  0.120          H  
ATOM  11456 1HB  SER A 734     244.281 116.484 216.600  1.00  0.170          H  
ATOM  11457 2HB  SER A 734     245.500 116.048 217.787  1.00  0.170          H  
ATOM  11458  HG  SER A 734     245.036 118.260 217.741  1.00  0.170          H  
ATOM  11459  N   SER A 735     246.971 117.673 214.169  1.00  0.090          N  
ATOM  11460  CA  SER A 735     247.034 118.511 212.978  1.00  0.080          C  
ATOM  11461  C   SER A 735     247.548 117.751 211.753  1.00  0.090          C  
ATOM  11462  O   SER A 735     247.521 118.271 210.636  1.00  0.080          O  
ATOM  11463  CB  SER A 735     248.002 119.648 213.200  1.00  0.120          C  
ATOM  11464  OG  SER A 735     249.309 119.134 213.277  1.00  0.120          O  
ATOM  11465  H   SER A 735     247.719 117.758 214.835  1.00  0.110          H  
ATOM  11466  HA  SER A 735     246.035 118.893 212.766  1.00  0.100          H  
ATOM  11467 1HB  SER A 735     247.934 120.355 212.374  1.00  0.140          H  
ATOM  11468 2HB  SER A 735     247.755 120.178 214.117  1.00  0.140          H  
ATOM  11469  HG  SER A 735     249.929 119.912 213.203  1.00  0.140          H  
ATOM  11470  N   GLY A 736     248.071 116.539 211.965  1.00  0.090          N  
ATOM  11471  CA  GLY A 736     248.694 115.737 210.918  1.00  0.100          C  
ATOM  11472  C   GLY A 736     250.216 115.937 210.830  1.00  0.100          C  
ATOM  11473  O   GLY A 736     250.903 115.204 210.116  1.00  0.100          O  
ATOM  11474  H   GLY A 736     248.014 116.121 212.894  1.00  0.110          H  
ATOM  11475 1HA  GLY A 736     248.482 114.685 211.113  1.00  0.120          H  
ATOM  11476 2HA  GLY A 736     248.238 115.980 209.961  1.00  0.120          H  
ATOM  11477  N   ASP A 737     250.748 116.919 211.557  1.00  0.090          N  
ATOM  11478  CA  ASP A 737     252.183 117.205 211.554  1.00  0.090          C  
ATOM  11479  C   ASP A 737     253.001 116.025 212.060  1.00  0.100          C  
ATOM  11480  O   ASP A 737     252.615 115.346 213.018  1.00  0.100          O  
ATOM  11481  CB  ASP A 737     252.476 118.412 212.445  1.00  0.130          C  
ATOM  11482  CG  ASP A 737     251.990 119.737 211.866  1.00  0.130          C  
ATOM  11483  OD1 ASP A 737     252.006 119.915 210.673  1.00  0.130          O  
ATOM  11484  OD2 ASP A 737     251.509 120.533 212.650  1.00  0.130          O  
ATOM  11485  H   ASP A 737     250.125 117.514 212.105  1.00  0.110          H  
ATOM  11486  HA  ASP A 737     252.490 117.429 210.532  1.00  0.110          H  
ATOM  11487 1HB  ASP A 737     252.019 118.267 213.411  1.00  0.150          H  
ATOM  11488 2HB  ASP A 737     253.555 118.475 212.610  1.00  0.150          H  
ATOM  11489  N   LEU A 738     254.161 115.784 211.450  1.00  0.100          N  
ATOM  11490  CA  LEU A 738     255.012 114.696 211.923  1.00  0.110          C  
ATOM  11491  C   LEU A 738     255.736 115.144 213.194  1.00  0.100          C  
ATOM  11492  O   LEU A 738     256.319 116.228 213.224  1.00  0.100          O  
ATOM  11493  CB  LEU A 738     256.036 114.313 210.832  1.00  0.150          C  
ATOM  11494  CG  LEU A 738     256.970 113.090 211.114  1.00  0.150          C  
ATOM  11495  CD1 LEU A 738     256.150 111.788 211.154  1.00  0.150          C  
ATOM  11496  CD2 LEU A 738     258.041 113.010 210.026  1.00  0.150          C  
ATOM  11497  H   LEU A 738     254.451 116.342 210.655  1.00  0.120          H  
ATOM  11498  HA  LEU A 738     254.384 113.842 212.161  1.00  0.130          H  
ATOM  11499 1HB  LEU A 738     255.489 114.097 209.925  1.00  0.180          H  
ATOM  11500 2HB  LEU A 738     256.677 115.179 210.644  1.00  0.180          H  
ATOM  11501  HG  LEU A 738     257.446 113.212 212.086  1.00  0.180          H  
ATOM  11502 1HD1 LEU A 738     256.824 110.959 211.354  1.00  0.180          H  
ATOM  11503 2HD1 LEU A 738     255.401 111.828 211.940  1.00  0.180          H  
ATOM  11504 3HD1 LEU A 738     255.659 111.629 210.199  1.00  0.180          H  
ATOM  11505 1HD2 LEU A 738     258.697 112.167 210.232  1.00  0.180          H  
ATOM  11506 2HD2 LEU A 738     257.569 112.873 209.062  1.00  0.180          H  
ATOM  11507 3HD2 LEU A 738     258.626 113.928 210.014  1.00  0.180          H  
ATOM  11508  N   LEU A 739     255.672 114.334 214.252  1.00  0.110          N  
ATOM  11509  CA  LEU A 739     256.355 114.661 215.501  1.00  0.110          C  
ATOM  11510  C   LEU A 739     257.586 113.829 215.721  1.00  0.110          C  
ATOM  11511  O   LEU A 739     258.578 114.302 216.275  1.00  0.110          O  
ATOM  11512  CB  LEU A 739     255.425 114.445 216.691  1.00  0.150          C  
ATOM  11513  CG  LEU A 739     254.193 115.321 216.765  1.00  0.150          C  
ATOM  11514  CD1 LEU A 739     253.336 114.848 217.926  1.00  0.150          C  
ATOM  11515  CD2 LEU A 739     254.624 116.783 216.973  1.00  0.150          C  
ATOM  11516  H   LEU A 739     255.155 113.454 214.195  1.00  0.130          H  
ATOM  11517  HA  LEU A 739     256.683 115.695 215.456  1.00  0.130          H  
ATOM  11518 1HB  LEU A 739     255.083 113.409 216.665  1.00  0.180          H  
ATOM  11519 2HB  LEU A 739     255.999 114.592 217.604  1.00  0.180          H  
ATOM  11520  HG  LEU A 739     253.611 115.240 215.848  1.00  0.180          H  
ATOM  11521 1HD1 LEU A 739     252.446 115.468 217.993  1.00  0.180          H  
ATOM  11522 2HD1 LEU A 739     253.039 113.810 217.762  1.00  0.180          H  
ATOM  11523 3HD1 LEU A 739     253.899 114.921 218.854  1.00  0.180          H  
ATOM  11524 1HD2 LEU A 739     253.770 117.419 217.058  1.00  0.180          H  
ATOM  11525 2HD2 LEU A 739     255.208 116.860 217.889  1.00  0.180          H  
ATOM  11526 3HD2 LEU A 739     255.222 117.128 216.138  1.00  0.180          H  
ATOM  11527  N   ALA A 740     257.506 112.576 215.334  1.00  0.110          N  
ATOM  11528  CA  ALA A 740     258.605 111.656 215.548  1.00  0.100          C  
ATOM  11529  C   ALA A 740     258.496 110.489 214.598  1.00  0.100          C  
ATOM  11530  O   ALA A 740     257.415 110.206 214.066  1.00  0.110          O  
ATOM  11531  CB  ALA A 740     258.633 111.184 216.999  1.00  0.140          C  
ATOM  11532  H   ALA A 740     256.635 112.259 214.908  1.00  0.130          H  
ATOM  11533  HA  ALA A 740     259.533 112.176 215.324  1.00  0.120          H  
ATOM  11534 1HB  ALA A 740     259.470 110.509 217.150  1.00  0.170          H  
ATOM  11535 2HB  ALA A 740     258.747 112.044 217.656  1.00  0.170          H  
ATOM  11536 3HB  ALA A 740     257.728 110.678 217.243  1.00  0.170          H  
ATOM  11537  N   PHE A 741     259.602 109.786 214.404  1.00  0.090          N  
ATOM  11538  CA  PHE A 741     259.555 108.590 213.573  1.00  0.100          C  
ATOM  11539  C   PHE A 741     260.585 107.538 213.962  1.00  0.100          C  
ATOM  11540  O   PHE A 741     261.561 107.809 214.666  1.00  0.070          O  
ATOM  11541  CB  PHE A 741     259.655 108.981 212.097  1.00  0.140          C  
ATOM  11542  CG  PHE A 741     260.936 109.589 211.705  1.00  0.140          C  
ATOM  11543  CD1 PHE A 741     261.927 108.829 211.104  1.00  0.140          C  
ATOM  11544  CD2 PHE A 741     261.175 110.927 211.958  1.00  0.140          C  
ATOM  11545  CE1 PHE A 741     263.116 109.406 210.753  1.00  0.140          C  
ATOM  11546  CE2 PHE A 741     262.362 111.490 211.620  1.00  0.140          C  
ATOM  11547  CZ  PHE A 741     263.330 110.731 211.014  1.00  0.140          C  
ATOM  11548  H   PHE A 741     260.461 110.099 214.868  1.00  0.110          H  
ATOM  11549  HA  PHE A 741     258.590 108.132 213.713  1.00  0.120          H  
ATOM  11550 1HB  PHE A 741     259.490 108.100 211.487  1.00  0.160          H  
ATOM  11551 2HB  PHE A 741     258.860 109.681 211.858  1.00  0.160          H  
ATOM  11552  HD1 PHE A 741     261.752 107.765 210.907  1.00  0.160          H  
ATOM  11553  HD2 PHE A 741     260.403 111.530 212.435  1.00  0.160          H  
ATOM  11554  HE1 PHE A 741     263.895 108.811 210.279  1.00  0.160          H  
ATOM  11555  HE2 PHE A 741     262.542 112.535 211.826  1.00  0.160          H  
ATOM  11556  HZ  PHE A 741     264.262 111.179 210.749  1.00  0.160          H  
ATOM  11557  N   LYS A 742     260.365 106.314 213.489  1.00  0.130          N  
ATOM  11558  CA  LYS A 742     261.247 105.190 213.777  1.00  0.140          C  
ATOM  11559  C   LYS A 742     262.118 104.747 212.602  1.00  0.110          C  
ATOM  11560  O   LYS A 742     261.668 104.701 211.449  1.00  0.160          O  
ATOM  11561  CB  LYS A 742     260.388 104.011 214.249  1.00  0.190          C  
ATOM  11562  CG  LYS A 742     261.137 102.735 214.630  1.00  0.190          C  
ATOM  11563  CD  LYS A 742     260.155 101.660 215.087  1.00  0.190          C  
ATOM  11564  CE  LYS A 742     260.872 100.356 215.399  1.00  0.190          C  
ATOM  11565  NZ  LYS A 742     259.921  99.278 215.782  1.00  0.190          N  
ATOM  11566  H   LYS A 742     259.527 106.140 212.924  1.00  0.160          H  
ATOM  11567  HA  LYS A 742     261.917 105.479 214.587  1.00  0.170          H  
ATOM  11568 1HB  LYS A 742     259.798 104.322 215.114  1.00  0.230          H  
ATOM  11569 2HB  LYS A 742     259.684 103.753 213.463  1.00  0.230          H  
ATOM  11570 1HG  LYS A 742     261.678 102.347 213.770  1.00  0.230          H  
ATOM  11571 2HG  LYS A 742     261.857 102.950 215.428  1.00  0.230          H  
ATOM  11572 1HD  LYS A 742     259.623 102.002 215.982  1.00  0.230          H  
ATOM  11573 2HD  LYS A 742     259.417 101.485 214.299  1.00  0.230          H  
ATOM  11574 1HE  LYS A 742     261.436 100.038 214.521  1.00  0.230          H  
ATOM  11575 2HE  LYS A 742     261.567 100.524 216.223  1.00  0.230          H  
ATOM  11576 1HZ  LYS A 742     260.427  98.429 215.985  1.00  0.230          H  
ATOM  11577 2HZ  LYS A 742     259.398  99.564 216.603  1.00  0.230          H  
ATOM  11578 3HZ  LYS A 742     259.276  99.109 215.021  1.00  0.230          H  
ATOM  11579  N   ASN A 743     263.360 104.378 212.936  1.00  0.060          N  
ATOM  11580  CA  ASN A 743     264.342 103.793 212.025  1.00  0.070          C  
ATOM  11581  C   ASN A 743     264.143 102.282 211.990  1.00  0.080          C  
ATOM  11582  O   ASN A 743     264.505 101.565 212.938  1.00  0.090          O  
ATOM  11583  CB  ASN A 743     265.760 104.083 212.483  1.00  0.090          C  
ATOM  11584  CG  ASN A 743     266.831 103.625 211.525  1.00  0.090          C  
ATOM  11585  OD1 ASN A 743     266.687 102.639 210.778  1.00  0.090          O  
ATOM  11586  ND2 ASN A 743     267.935 104.342 211.530  1.00  0.090          N  
ATOM  11587  H   ASN A 743     263.636 104.524 213.915  1.00  0.070          H  
ATOM  11588  HA  ASN A 743     264.181 104.185 211.020  1.00  0.080          H  
ATOM  11589 1HB  ASN A 743     265.909 105.092 212.661  1.00  0.110          H  
ATOM  11590 2HB  ASN A 743     265.902 103.587 213.436  1.00  0.110          H  
ATOM  11591 1HD2 ASN A 743     268.694 104.102 210.923  1.00  0.110          H  
ATOM  11592 2HD2 ASN A 743     268.024 105.126 212.147  1.00  0.110          H  
ATOM  11593  N   SER A 744     263.579 101.776 210.907  1.00  0.100          N  
ATOM  11594  CA  SER A 744     263.233 100.365 210.802  1.00  0.140          C  
ATOM  11595  C   SER A 744     264.434  99.408 210.836  1.00  0.170          C  
ATOM  11596  O   SER A 744     264.253  98.199 210.996  1.00  0.210          O  
ATOM  11597  CB  SER A 744     262.415 100.134 209.557  1.00  0.180          C  
ATOM  11598  OG  SER A 744     263.165 100.360 208.413  1.00  0.180          O  
ATOM  11599  H   SER A 744     263.336 102.392 210.143  1.00  0.120          H  
ATOM  11600  HA  SER A 744     262.600 100.121 211.655  1.00  0.170          H  
ATOM  11601 1HB  SER A 744     262.046  99.111 209.556  1.00  0.220          H  
ATOM  11602 2HB  SER A 744     261.548 100.797 209.564  1.00  0.220          H  
ATOM  11603  HG  SER A 744     262.564 100.203 207.682  1.00  0.220          H  
ATOM  11604  N   THR A 745     265.658  99.923 210.668  1.00  0.170          N  
ATOM  11605  CA  THR A 745     266.823  99.053 210.696  1.00  0.210          C  
ATOM  11606  C   THR A 745     267.625  99.189 211.988  1.00  0.300          C  
ATOM  11607  O   THR A 745     268.658  98.527 212.126  1.00  0.310          O  
ATOM  11608  CB  THR A 745     267.768  99.298 209.498  1.00  0.280          C  
ATOM  11609  OG1 THR A 745     268.278 100.632 209.525  1.00  0.280          O  
ATOM  11610  CG2 THR A 745     267.004  99.116 208.236  1.00  0.280          C  
ATOM  11611  H   THR A 745     265.798 100.929 210.562  1.00  0.200          H  
ATOM  11612  HA  THR A 745     266.481  98.022 210.634  1.00  0.250          H  
ATOM  11613  HB  THR A 745     268.597  98.593 209.532  1.00  0.330          H  
ATOM  11614  HG1 THR A 745     268.898 100.718 210.254  1.00  0.330          H  
ATOM  11615 1HG2 THR A 745     267.661  99.288 207.382  1.00  0.330          H  
ATOM  11616 2HG2 THR A 745     266.605  98.104 208.194  1.00  0.330          H  
ATOM  11617 3HG2 THR A 745     266.188  99.832 208.221  1.00  0.330          H  
ATOM  11618  N   THR A 746     267.213 100.077 212.916  1.00  0.390          N  
ATOM  11619  CA  THR A 746     268.007 100.227 214.148  1.00  0.520          C  
ATOM  11620  C   THR A 746     267.217 100.247 215.460  1.00  0.600          C  
ATOM  11621  O   THR A 746     267.792  99.970 216.513  1.00  1.530          O  
ATOM  11622  CB  THR A 746     268.864 101.509 214.163  1.00  0.680          C  
ATOM  11623  OG1 THR A 746     268.016 102.650 214.200  1.00  0.680          O  
ATOM  11624  CG2 THR A 746     269.728 101.589 212.923  1.00  0.680          C  
ATOM  11625  H   THR A 746     266.336 100.582 212.790  1.00  0.470          H  
ATOM  11626  HA  THR A 746     268.687  99.379 214.207  1.00  0.620          H  
ATOM  11627  HB  THR A 746     269.499 101.506 215.049  1.00  0.810          H  
ATOM  11628  HG1 THR A 746     268.579 103.461 214.365  1.00  0.810          H  
ATOM  11629 1HG2 THR A 746     270.322 102.503 212.965  1.00  0.810          H  
ATOM  11630 2HG2 THR A 746     270.388 100.723 212.883  1.00  0.810          H  
ATOM  11631 3HG2 THR A 746     269.105 101.610 212.042  1.00  0.810          H  
ATOM  11632  N   GLY A 747     265.931 100.590 215.440  1.00  0.800          N  
ATOM  11633  CA  GLY A 747     265.157 100.724 216.677  1.00  0.740          C  
ATOM  11634  C   GLY A 747     265.158 102.154 217.222  1.00  0.510          C  
ATOM  11635  O   GLY A 747     264.408 102.480 218.146  1.00  0.380          O  
ATOM  11636  H   GLY A 747     265.469 100.814 214.557  1.00  0.960          H  
ATOM  11637 1HA  GLY A 747     264.132 100.411 216.487  1.00  0.890          H  
ATOM  11638 2HA  GLY A 747     265.559 100.047 217.429  1.00  0.890          H  
ATOM  11639  N   GLU A 748     265.984 103.010 216.631  1.00  0.490          N  
ATOM  11640  CA  GLU A 748     266.107 104.399 217.036  1.00  0.290          C  
ATOM  11641  C   GLU A 748     264.870 105.208 216.677  1.00  0.180          C  
ATOM  11642  O   GLU A 748     264.232 104.985 215.642  1.00  0.220          O  
ATOM  11643  CB  GLU A 748     267.335 105.005 216.363  1.00  0.490          C  
ATOM  11644  CG  GLU A 748     268.660 104.417 216.852  1.00  0.490          C  
ATOM  11645  CD  GLU A 748     269.816 104.855 216.028  1.00  0.490          C  
ATOM  11646  OE1 GLU A 748     269.658 104.848 214.828  1.00  0.490          O  
ATOM  11647  OE2 GLU A 748     270.839 105.191 216.566  1.00  0.490          O  
ATOM  11648  H   GLU A 748     266.568 102.675 215.863  1.00  0.590          H  
ATOM  11649  HA  GLU A 748     266.237 104.434 218.118  1.00  0.350          H  
ATOM  11650 1HB  GLU A 748     267.261 104.874 215.287  1.00  0.580          H  
ATOM  11651 2HB  GLU A 748     267.356 106.081 216.554  1.00  0.580          H  
ATOM  11652 1HG  GLU A 748     268.821 104.737 217.878  1.00  0.580          H  
ATOM  11653 2HG  GLU A 748     268.596 103.328 216.847  1.00  0.580          H  
ATOM  11654  N   ILE A 749     264.559 106.176 217.532  1.00  0.110          N  
ATOM  11655  CA  ILE A 749     263.458 107.105 217.330  1.00  0.040          C  
ATOM  11656  C   ILE A 749     264.017 108.506 217.221  1.00  0.060          C  
ATOM  11657  O   ILE A 749     265.005 108.848 217.891  1.00  0.130          O  
ATOM  11658  CB  ILE A 749     262.370 107.012 218.435  1.00  0.080          C  
ATOM  11659  CG1 ILE A 749     261.745 105.602 218.394  1.00  0.080          C  
ATOM  11660  CG2 ILE A 749     261.267 108.127 218.242  1.00  0.080          C  
ATOM  11661  CD1 ILE A 749     260.831 105.286 219.559  1.00  0.080          C  
ATOM  11662  H   ILE A 749     265.127 106.286 218.361  1.00  0.130          H  
ATOM  11663  HA  ILE A 749     262.978 106.870 216.385  1.00  0.050          H  
ATOM  11664  HB  ILE A 749     262.837 107.128 219.409  1.00  0.100          H  
ATOM  11665 1HG1 ILE A 749     261.183 105.493 217.465  1.00  0.100          H  
ATOM  11666 2HG1 ILE A 749     262.549 104.863 218.397  1.00  0.100          H  
ATOM  11667 1HG2 ILE A 749     260.516 108.057 219.018  1.00  0.100          H  
ATOM  11668 2HG2 ILE A 749     261.713 109.117 218.298  1.00  0.100          H  
ATOM  11669 3HG2 ILE A 749     260.788 108.002 217.267  1.00  0.100          H  
ATOM  11670 1HD1 ILE A 749     260.452 104.271 219.441  1.00  0.100          H  
ATOM  11671 2HD1 ILE A 749     261.393 105.367 220.491  1.00  0.100          H  
ATOM  11672 3HD1 ILE A 749     259.998 105.969 219.581  1.00  0.100          H  
ATOM  11673  N   PHE A 750     263.461 109.260 216.281  1.00  0.040          N  
ATOM  11674  CA  PHE A 750     263.888 110.618 216.022  1.00  0.050          C  
ATOM  11675  C   PHE A 750     262.757 111.571 216.311  1.00  0.050          C  
ATOM  11676  O   PHE A 750     261.592 111.241 216.086  1.00  0.050          O  
ATOM  11677  CB  PHE A 750     264.208 110.774 214.570  1.00  0.070          C  
ATOM  11678  CG  PHE A 750     265.157 109.827 214.124  1.00  0.070          C  
ATOM  11679  CD1 PHE A 750     264.671 108.703 213.553  1.00  0.070          C  
ATOM  11680  CD2 PHE A 750     266.494 109.987 214.272  1.00  0.070          C  
ATOM  11681  CE1 PHE A 750     265.455 107.750 213.115  1.00  0.070          C  
ATOM  11682  CE2 PHE A 750     267.343 108.998 213.834  1.00  0.070          C  
ATOM  11683  CZ  PHE A 750     266.817 107.866 213.246  1.00  0.070          C  
ATOM  11684  H   PHE A 750     262.698 108.857 215.734  1.00  0.050          H  
ATOM  11685  HA  PHE A 750     264.745 110.865 216.648  1.00  0.060          H  
ATOM  11686 1HB  PHE A 750     263.307 110.646 214.009  1.00  0.080          H  
ATOM  11687 2HB  PHE A 750     264.587 111.759 214.394  1.00  0.080          H  
ATOM  11688  HD1 PHE A 750     263.593 108.588 213.452  1.00  0.080          H  
ATOM  11689  HD2 PHE A 750     266.882 110.891 214.741  1.00  0.080          H  
ATOM  11690  HE1 PHE A 750     264.985 106.903 212.665  1.00  0.080          H  
ATOM  11691  HE2 PHE A 750     268.423 109.107 213.949  1.00  0.080          H  
ATOM  11692  HZ  PHE A 750     267.477 107.080 212.894  1.00  0.080          H  
ATOM  11693  N   THR A 751     263.108 112.775 216.732  1.00  0.060          N  
ATOM  11694  CA  THR A 751     262.148 113.839 217.024  1.00  0.080          C  
ATOM  11695  C   THR A 751     262.214 114.930 215.963  1.00  0.050          C  
ATOM  11696  O   THR A 751     263.300 115.352 215.557  1.00  0.010          O  
ATOM  11697  CB  THR A 751     262.408 114.451 218.421  1.00  0.100          C  
ATOM  11698  OG1 THR A 751     262.276 113.432 219.421  1.00  0.100          O  
ATOM  11699  CG2 THR A 751     261.391 115.555 218.714  1.00  0.100          C  
ATOM  11700  H   THR A 751     264.103 112.952 216.871  1.00  0.070          H  
ATOM  11701  HA  THR A 751     261.140 113.422 217.015  1.00  0.100          H  
ATOM  11702  HB  THR A 751     263.417 114.863 218.460  1.00  0.120          H  
ATOM  11703  HG1 THR A 751     262.994 112.804 219.318  1.00  0.120          H  
ATOM  11704 1HG2 THR A 751     261.582 115.962 219.704  1.00  0.120          H  
ATOM  11705 2HG2 THR A 751     261.470 116.354 217.986  1.00  0.120          H  
ATOM  11706 3HG2 THR A 751     260.384 115.136 218.681  1.00  0.120          H  
ATOM  11707  N   VAL A 752     261.049 115.365 215.490  1.00  0.080          N  
ATOM  11708  CA  VAL A 752     260.940 116.382 214.456  1.00  0.080          C  
ATOM  11709  C   VAL A 752     260.493 117.715 215.077  1.00  0.080          C  
ATOM  11710  O   VAL A 752     259.411 117.806 215.657  1.00  0.090          O  
ATOM  11711  CB  VAL A 752     259.897 115.907 213.418  1.00  0.110          C  
ATOM  11712  CG1 VAL A 752     259.745 116.918 212.289  1.00  0.110          C  
ATOM  11713  CG2 VAL A 752     260.283 114.519 212.911  1.00  0.110          C  
ATOM  11714  H   VAL A 752     260.185 114.987 215.879  1.00  0.100          H  
ATOM  11715  HA  VAL A 752     261.912 116.519 213.979  1.00  0.100          H  
ATOM  11716  HB  VAL A 752     258.923 115.846 213.904  1.00  0.130          H  
ATOM  11717 1HG1 VAL A 752     258.979 116.556 211.604  1.00  0.130          H  
ATOM  11718 2HG1 VAL A 752     259.439 117.883 212.691  1.00  0.130          H  
ATOM  11719 3HG1 VAL A 752     260.689 117.028 211.759  1.00  0.130          H  
ATOM  11720 1HG2 VAL A 752     259.549 114.180 212.213  1.00  0.130          H  
ATOM  11721 2HG2 VAL A 752     261.229 114.571 212.435  1.00  0.130          H  
ATOM  11722 3HG2 VAL A 752     260.336 113.820 213.738  1.00  0.130          H  
ATOM  11723  N   VAL A 753     261.322 118.746 214.943  1.00  0.060          N  
ATOM  11724  CA  VAL A 753     261.061 120.049 215.544  1.00  0.050          C  
ATOM  11725  C   VAL A 753     260.964 121.137 214.459  1.00  0.030          C  
ATOM  11726  O   VAL A 753     261.800 121.163 213.572  1.00  0.030          O  
ATOM  11727  CB  VAL A 753     262.223 120.389 216.511  1.00  0.070          C  
ATOM  11728  CG1 VAL A 753     262.011 121.764 217.170  1.00  0.070          C  
ATOM  11729  CG2 VAL A 753     262.360 119.279 217.545  1.00  0.070          C  
ATOM  11730  H   VAL A 753     262.211 118.588 214.456  1.00  0.070          H  
ATOM  11731  HA  VAL A 753     260.149 119.976 216.124  1.00  0.060          H  
ATOM  11732  HB  VAL A 753     263.144 120.446 215.944  1.00  0.090          H  
ATOM  11733 1HG1 VAL A 753     262.850 121.984 217.827  1.00  0.090          H  
ATOM  11734 2HG1 VAL A 753     261.949 122.535 216.415  1.00  0.090          H  
ATOM  11735 3HG1 VAL A 753     261.092 121.753 217.751  1.00  0.090          H  
ATOM  11736 1HG2 VAL A 753     263.188 119.501 218.210  1.00  0.090          H  
ATOM  11737 2HG2 VAL A 753     261.439 119.204 218.121  1.00  0.090          H  
ATOM  11738 3HG2 VAL A 753     262.553 118.330 217.045  1.00  0.090          H  
ATOM  11739  N   PRO A 754     259.945 122.003 214.411  1.00  0.020          N  
ATOM  11740  CA  PRO A 754     259.857 123.082 213.428  1.00  0.030          C  
ATOM  11741  C   PRO A 754     261.109 123.946 213.542  1.00  0.060          C  
ATOM  11742  O   PRO A 754     261.594 124.150 214.649  1.00  0.100          O  
ATOM  11743  CB  PRO A 754     258.602 123.838 213.871  1.00  0.040          C  
ATOM  11744  CG  PRO A 754     257.773 122.797 214.618  1.00  0.040          C  
ATOM  11745  CD  PRO A 754     258.793 121.905 215.322  1.00  0.040          C  
ATOM  11746  HA  PRO A 754     259.751 122.659 212.413  1.00  0.040          H  
ATOM  11747 1HB  PRO A 754     258.881 124.702 214.479  1.00  0.050          H  
ATOM  11748 2HB  PRO A 754     258.079 124.234 212.989  1.00  0.050          H  
ATOM  11749 1HG  PRO A 754     257.088 123.295 215.323  1.00  0.050          H  
ATOM  11750 2HG  PRO A 754     257.144 122.237 213.908  1.00  0.050          H  
ATOM  11751 1HD  PRO A 754     259.046 122.293 216.319  1.00  0.050          H  
ATOM  11752 2HD  PRO A 754     258.384 120.882 215.348  1.00  0.050          H  
ATOM  11753  N   CYS A 755     261.628 124.464 212.431  1.00  0.060          N  
ATOM  11754  CA  CYS A 755     262.849 125.275 212.507  1.00  0.080          C  
ATOM  11755  C   CYS A 755     262.653 126.595 213.243  1.00  0.110          C  
ATOM  11756  O   CYS A 755     263.489 127.008 214.046  1.00  0.140          O  
ATOM  11757  CB  CYS A 755     263.382 125.592 211.113  1.00  0.100          C  
ATOM  11758  SG  CYS A 755     264.015 124.171 210.268  1.00  0.100          S  
ATOM  11759  H   CYS A 755     261.197 124.274 211.534  1.00  0.070          H  
ATOM  11760  HA  CYS A 755     263.601 124.696 213.039  1.00  0.100          H  
ATOM  11761 1HB  CYS A 755     262.592 126.026 210.502  1.00  0.120          H  
ATOM  11762 2HB  CYS A 755     264.180 126.328 211.193  1.00  0.120          H  
ATOM  11763  N   ASP A 756     261.565 127.291 212.929  1.00  0.120          N  
ATOM  11764  CA  ASP A 756     261.302 128.598 213.521  1.00  0.150          C  
ATOM  11765  C   ASP A 756     260.157 128.499 214.522  1.00  0.050          C  
ATOM  11766  O   ASP A 756     259.010 128.270 214.128  1.00  0.100          O  
ATOM  11767  CB  ASP A 756     260.939 129.645 212.462  1.00  0.200          C  
ATOM  11768  CG  ASP A 756     260.875 131.085 213.041  1.00  0.200          C  
ATOM  11769  OD1 ASP A 756     261.319 131.266 214.142  1.00  0.200          O  
ATOM  11770  OD2 ASP A 756     260.401 131.982 212.374  1.00  0.200          O  
ATOM  11771  H   ASP A 756     260.906 126.900 212.277  1.00  0.140          H  
ATOM  11772  HA  ASP A 756     262.192 128.933 214.054  1.00  0.180          H  
ATOM  11773 1HB  ASP A 756     261.671 129.626 211.665  1.00  0.240          H  
ATOM  11774 2HB  ASP A 756     259.972 129.401 212.022  1.00  0.240          H  
ATOM  11775  N   LEU A 757     260.470 128.596 215.805  1.00  0.080          N  
ATOM  11776  CA  LEU A 757     259.458 128.489 216.845  1.00  0.150          C  
ATOM  11777  C   LEU A 757     259.021 129.916 217.153  1.00  0.130          C  
ATOM  11778  O   LEU A 757     259.851 130.725 217.565  1.00  0.130          O  
ATOM  11779  CB  LEU A 757     260.053 127.844 218.110  1.00  0.180          C  
ATOM  11780  CG  LEU A 757     260.776 126.472 217.911  1.00  0.180          C  
ATOM  11781  CD1 LEU A 757     261.359 126.018 219.248  1.00  0.180          C  
ATOM  11782  CD2 LEU A 757     259.814 125.430 217.344  1.00  0.180          C  
ATOM  11783  H   LEU A 757     261.433 128.784 216.046  1.00  0.100          H  
ATOM  11784  HA  LEU A 757     258.600 127.927 216.482  1.00  0.180          H  
ATOM  11785 1HB  LEU A 757     260.769 128.538 218.547  1.00  0.220          H  
ATOM  11786 2HB  LEU A 757     259.245 127.694 218.828  1.00  0.220          H  
ATOM  11787  HG  LEU A 757     261.603 126.602 217.209  1.00  0.220          H  
ATOM  11788 1HD1 LEU A 757     261.888 125.074 219.107  1.00  0.220          H  
ATOM  11789 2HD1 LEU A 757     262.055 126.771 219.619  1.00  0.220          H  
ATOM  11790 3HD1 LEU A 757     260.557 125.876 219.967  1.00  0.220          H  
ATOM  11791 1HD2 LEU A 757     260.347 124.489 217.196  1.00  0.220          H  
ATOM  11792 2HD2 LEU A 757     258.983 125.274 218.028  1.00  0.220          H  
ATOM  11793 3HD2 LEU A 757     259.442 125.773 216.391  1.00  0.220          H  
ATOM  11794  N   THR A 758     257.734 130.226 216.963  1.00  0.130          N  
ATOM  11795  CA  THR A 758     257.239 131.596 217.136  1.00  0.130          C  
ATOM  11796  C   THR A 758     257.600 132.119 218.516  1.00  0.180          C  
ATOM  11797  O   THR A 758     257.391 131.447 219.529  1.00  0.200          O  
ATOM  11798  CB  THR A 758     255.703 131.673 216.938  1.00  0.180          C  
ATOM  11799  OG1 THR A 758     255.354 131.160 215.639  1.00  0.180          O  
ATOM  11800  CG2 THR A 758     255.237 133.145 217.015  1.00  0.180          C  
ATOM  11801  H   THR A 758     257.094 129.517 216.634  1.00  0.160          H  
ATOM  11802  HA  THR A 758     257.719 132.239 216.395  1.00  0.160          H  
ATOM  11803  HB  THR A 758     255.203 131.086 217.706  1.00  0.220          H  
ATOM  11804  HG1 THR A 758     254.397 131.079 215.573  1.00  0.220          H  
ATOM  11805 1HG2 THR A 758     254.162 133.188 216.864  1.00  0.220          H  
ATOM  11806 2HG2 THR A 758     255.474 133.569 217.991  1.00  0.220          H  
ATOM  11807 3HG2 THR A 758     255.735 133.729 216.242  1.00  0.220          H  
ATOM  11808  N   ALA A 759     258.170 133.322 218.539  1.00  0.220          N  
ATOM  11809  CA  ALA A 759     258.622 133.965 219.756  1.00  0.320          C  
ATOM  11810  C   ALA A 759     257.689 135.088 220.202  1.00  0.140          C  
ATOM  11811  O   ALA A 759     256.928 135.643 219.407  1.00  0.060          O  
ATOM  11812  CB  ALA A 759     260.019 134.489 219.539  1.00  0.410          C  
ATOM  11813  H   ALA A 759     258.290 133.829 217.660  1.00  0.260          H  
ATOM  11814  HA  ALA A 759     258.649 133.215 220.547  1.00  0.380          H  
ATOM  11815 1HB  ALA A 759     260.342 134.902 220.449  1.00  0.490          H  
ATOM  11816 2HB  ALA A 759     260.677 133.668 219.252  1.00  0.490          H  
ATOM  11817 3HB  ALA A 759     260.012 135.244 218.754  1.00  0.490          H  
ATOM  11818  N   GLN A 760     257.752 135.435 221.485  1.00  0.200          N  
ATOM  11819  CA  GLN A 760     256.984 136.554 222.025  1.00  0.160          C  
ATOM  11820  C   GLN A 760     257.903 137.763 222.274  1.00  0.070          C  
ATOM  11821  O   GLN A 760     258.662 137.805 223.249  1.00  0.040          O  
ATOM  11822  CB  GLN A 760     256.287 136.080 223.303  1.00  0.240          C  
ATOM  11823  CG  GLN A 760     255.455 137.091 223.994  1.00  0.240          C  
ATOM  11824  CD  GLN A 760     254.873 136.581 225.306  1.00  0.240          C  
ATOM  11825  OE1 GLN A 760     255.445 135.696 225.946  1.00  0.240          O  
ATOM  11826  NE2 GLN A 760     253.734 137.122 225.705  1.00  0.240          N  
ATOM  11827  H   GLN A 760     258.382 134.924 222.113  1.00  0.240          H  
ATOM  11828  HA  GLN A 760     256.228 136.852 221.297  1.00  0.190          H  
ATOM  11829 1HB  GLN A 760     255.622 135.256 223.047  1.00  0.290          H  
ATOM  11830 2HB  GLN A 760     257.005 135.687 223.973  1.00  0.290          H  
ATOM  11831 1HG  GLN A 760     256.103 137.897 224.218  1.00  0.290          H  
ATOM  11832 2HG  GLN A 760     254.647 137.414 223.339  1.00  0.290          H  
ATOM  11833 1HE2 GLN A 760     253.309 136.819 226.559  1.00  0.290          H  
ATOM  11834 2HE2 GLN A 760     253.291 137.828 225.156  1.00  0.290          H  
ATOM  11835  N   ALA A 761     257.873 138.741 221.370  1.00  0.050          N  
ATOM  11836  CA  ALA A 761     258.797 139.868 221.453  1.00  0.040          C  
ATOM  11837  C   ALA A 761     258.233 140.981 222.313  1.00  0.090          C  
ATOM  11838  O   ALA A 761     257.075 141.372 222.166  1.00  0.210          O  
ATOM  11839  CB  ALA A 761     259.104 140.397 220.058  1.00  0.060          C  
ATOM  11840  H   ALA A 761     257.186 138.708 220.612  1.00  0.060          H  
ATOM  11841  HA  ALA A 761     259.722 139.529 221.914  1.00  0.050          H  
ATOM  11842 1HB  ALA A 761     259.805 141.224 220.126  1.00  0.070          H  
ATOM  11843 2HB  ALA A 761     259.541 139.600 219.460  1.00  0.070          H  
ATOM  11844 3HB  ALA A 761     258.179 140.741 219.589  1.00  0.070          H  
ATOM  11845  N   ALA A 762     259.066 141.514 223.202  1.00  0.040          N  
ATOM  11846  CA  ALA A 762     258.700 142.637 224.061  1.00  0.060          C  
ATOM  11847  C   ALA A 762     259.163 143.927 223.432  1.00  0.040          C  
ATOM  11848  O   ALA A 762     260.375 144.135 223.286  1.00  0.050          O  
ATOM  11849  CB  ALA A 762     259.336 142.511 225.441  1.00  0.080          C  
ATOM  11850  H   ALA A 762     260.005 141.130 223.288  1.00  0.050          H  
ATOM  11851  HA  ALA A 762     257.612 142.663 224.156  1.00  0.070          H  
ATOM  11852 1HB  ALA A 762     259.043 143.355 226.056  1.00  0.090          H  
ATOM  11853 2HB  ALA A 762     259.015 141.604 225.899  1.00  0.090          H  
ATOM  11854 3HB  ALA A 762     260.419 142.494 225.344  1.00  0.090          H  
ATOM  11855  N   VAL A 763     258.215 144.809 223.125  1.00  0.030          N  
ATOM  11856  CA  VAL A 763     258.507 146.091 222.498  1.00  0.050          C  
ATOM  11857  C   VAL A 763     258.156 147.257 223.421  1.00  0.050          C  
ATOM  11858  O   VAL A 763     257.022 147.369 223.891  1.00  0.040          O  
ATOM  11859  CB  VAL A 763     257.722 146.204 221.170  1.00  0.060          C  
ATOM  11860  CG1 VAL A 763     257.950 147.567 220.500  1.00  0.060          C  
ATOM  11861  CG2 VAL A 763     258.172 145.084 220.230  1.00  0.060          C  
ATOM  11862  H   VAL A 763     257.235 144.558 223.303  1.00  0.040          H  
ATOM  11863  HA  VAL A 763     259.566 146.128 222.279  1.00  0.060          H  
ATOM  11864  HB  VAL A 763     256.667 146.107 221.380  1.00  0.070          H  
ATOM  11865 1HG1 VAL A 763     257.380 147.613 219.581  1.00  0.070          H  
ATOM  11866 2HG1 VAL A 763     257.618 148.370 221.160  1.00  0.070          H  
ATOM  11867 3HG1 VAL A 763     259.009 147.692 220.278  1.00  0.070          H  
ATOM  11868 1HG2 VAL A 763     257.617 145.147 219.296  1.00  0.070          H  
ATOM  11869 2HG2 VAL A 763     259.224 145.209 220.039  1.00  0.070          H  
ATOM  11870 3HG2 VAL A 763     257.997 144.111 220.689  1.00  0.070          H  
ATOM  11871  N   ILE A 764     259.147 148.108 223.697  1.00  0.070          N  
ATOM  11872  CA  ILE A 764     258.966 149.284 224.559  1.00  0.080          C  
ATOM  11873  C   ILE A 764     259.557 150.493 223.837  1.00  0.090          C  
ATOM  11874  O   ILE A 764     260.716 150.452 223.432  1.00  0.080          O  
ATOM  11875  CB  ILE A 764     259.626 149.112 225.962  1.00  0.110          C  
ATOM  11876  CG1 ILE A 764     259.042 147.830 226.677  1.00  0.110          C  
ATOM  11877  CG2 ILE A 764     259.361 150.352 226.825  1.00  0.110          C  
ATOM  11878  CD1 ILE A 764     259.695 147.395 228.029  1.00  0.110          C  
ATOM  11879  H   ILE A 764     260.035 147.933 223.213  1.00  0.080          H  
ATOM  11880  HA  ILE A 764     257.903 149.461 224.702  1.00  0.100          H  
ATOM  11881  HB  ILE A 764     260.678 149.013 225.853  1.00  0.130          H  
ATOM  11882 1HG1 ILE A 764     257.986 148.008 226.848  1.00  0.130          H  
ATOM  11883 2HG1 ILE A 764     259.152 146.989 226.000  1.00  0.130          H  
ATOM  11884 1HG2 ILE A 764     259.826 150.245 227.797  1.00  0.130          H  
ATOM  11885 2HG2 ILE A 764     259.772 151.221 226.345  1.00  0.130          H  
ATOM  11886 3HG2 ILE A 764     258.284 150.489 226.954  1.00  0.130          H  
ATOM  11887 1HD1 ILE A 764     259.197 146.498 228.397  1.00  0.130          H  
ATOM  11888 2HD1 ILE A 764     260.745 147.175 227.905  1.00  0.130          H  
ATOM  11889 3HD1 ILE A 764     259.585 148.178 228.772  1.00  0.130          H  
ATOM  11890  N   ASN A 765     258.788 151.572 223.683  1.00  0.100          N  
ATOM  11891  CA  ASN A 765     259.265 152.789 223.009  1.00  0.120          C  
ATOM  11892  C   ASN A 765     259.814 152.528 221.594  1.00  0.120          C  
ATOM  11893  O   ASN A 765     260.818 153.113 221.186  1.00  0.110          O  
ATOM  11894  CB  ASN A 765     260.322 153.490 223.848  1.00  0.160          C  
ATOM  11895  CG  ASN A 765     259.800 153.911 225.185  1.00  0.160          C  
ATOM  11896  OD1 ASN A 765     258.635 154.293 225.334  1.00  0.160          O  
ATOM  11897  ND2 ASN A 765     260.655 153.854 226.173  1.00  0.160          N  
ATOM  11898  H   ASN A 765     257.826 151.548 224.062  1.00  0.120          H  
ATOM  11899  HA  ASN A 765     258.414 153.463 222.900  1.00  0.140          H  
ATOM  11900 1HB  ASN A 765     261.185 152.842 223.992  1.00  0.190          H  
ATOM  11901 2HB  ASN A 765     260.670 154.377 223.320  1.00  0.190          H  
ATOM  11902 1HD2 ASN A 765     260.377 154.116 227.097  1.00  0.190          H  
ATOM  11903 2HD2 ASN A 765     261.591 153.545 226.001  1.00  0.190          H  
ATOM  11904  N   ASP A 766     259.109 151.680 220.847  1.00  0.130          N  
ATOM  11905  CA  ASP A 766     259.415 151.285 219.466  1.00  0.130          C  
ATOM  11906  C   ASP A 766     260.789 150.620 219.272  1.00  0.120          C  
ATOM  11907  O   ASP A 766     261.469 150.835 218.265  1.00  0.130          O  
ATOM  11908  CB  ASP A 766     259.325 152.510 218.545  1.00  0.180          C  
ATOM  11909  CG  ASP A 766     259.072 152.127 217.097  1.00  0.180          C  
ATOM  11910  OD1 ASP A 766     258.405 151.122 216.922  1.00  0.180          O  
ATOM  11911  OD2 ASP A 766     259.497 152.830 216.177  1.00  0.180          O  
ATOM  11912  H   ASP A 766     258.290 151.272 221.278  1.00  0.160          H  
ATOM  11913  HA  ASP A 766     258.656 150.566 219.156  1.00  0.160          H  
ATOM  11914 1HB  ASP A 766     258.519 153.163 218.885  1.00  0.220          H  
ATOM  11915 2HB  ASP A 766     260.258 153.079 218.602  1.00  0.220          H  
ATOM  11916  N   GLU A 767     261.161 149.757 220.209  1.00  0.110          N  
ATOM  11917  CA  GLU A 767     262.393 148.984 220.161  1.00  0.100          C  
ATOM  11918  C   GLU A 767     262.135 147.603 220.740  1.00  0.100          C  
ATOM  11919  O   GLU A 767     261.421 147.468 221.739  1.00  0.090          O  
ATOM  11920  CB  GLU A 767     263.499 149.675 220.973  1.00  0.140          C  
ATOM  11921  CG  GLU A 767     264.874 148.954 220.972  1.00  0.140          C  
ATOM  11922  CD  GLU A 767     265.907 149.674 221.788  1.00  0.140          C  
ATOM  11923  OE1 GLU A 767     265.671 150.799 222.149  1.00  0.140          O  
ATOM  11924  OE2 GLU A 767     266.904 149.081 222.122  1.00  0.140          O  
ATOM  11925  H   GLU A 767     260.587 149.667 221.039  1.00  0.130          H  
ATOM  11926  HA  GLU A 767     262.711 148.879 219.124  1.00  0.120          H  
ATOM  11927 1HB  GLU A 767     263.649 150.685 220.588  1.00  0.170          H  
ATOM  11928 2HB  GLU A 767     263.171 149.770 222.011  1.00  0.170          H  
ATOM  11929 1HG  GLU A 767     264.761 147.960 221.390  1.00  0.170          H  
ATOM  11930 2HG  GLU A 767     265.228 148.854 219.946  1.00  0.170          H  
ATOM  11931  N   ILE A 768     262.701 146.556 220.141  1.00  0.100          N  
ATOM  11932  CA  ILE A 768     262.511 145.259 220.777  1.00  0.090          C  
ATOM  11933  C   ILE A 768     263.504 145.216 221.930  1.00  0.120          C  
ATOM  11934  O   ILE A 768     264.710 145.343 221.730  1.00  0.160          O  
ATOM  11935  CB  ILE A 768     262.738 144.059 219.820  1.00  0.130          C  
ATOM  11936  CG1 ILE A 768     261.727 144.120 218.644  1.00  0.130          C  
ATOM  11937  CG2 ILE A 768     262.549 142.730 220.621  1.00  0.130          C  
ATOM  11938  CD1 ILE A 768     262.006 143.174 217.504  1.00  0.130          C  
ATOM  11939  H   ILE A 768     263.273 146.672 219.314  1.00  0.120          H  
ATOM  11940  HA  ILE A 768     261.505 145.188 221.185  1.00  0.110          H  
ATOM  11941  HB  ILE A 768     263.746 144.097 219.407  1.00  0.160          H  
ATOM  11942 1HG1 ILE A 768     260.738 143.904 219.019  1.00  0.160          H  
ATOM  11943 2HG1 ILE A 768     261.740 145.113 218.248  1.00  0.160          H  
ATOM  11944 1HG2 ILE A 768     262.707 141.870 219.981  1.00  0.160          H  
ATOM  11945 2HG2 ILE A 768     263.269 142.685 221.437  1.00  0.160          H  
ATOM  11946 3HG2 ILE A 768     261.537 142.693 221.037  1.00  0.160          H  
ATOM  11947 1HD1 ILE A 768     261.255 143.307 216.730  1.00  0.160          H  
ATOM  11948 2HD1 ILE A 768     262.985 143.402 217.105  1.00  0.160          H  
ATOM  11949 3HD1 ILE A 768     261.982 142.143 217.842  1.00  0.160          H  
ATOM  11950  N   VAL A 769     262.971 145.070 223.129  1.00  0.100          N  
ATOM  11951  CA  VAL A 769     263.723 145.071 224.371  1.00  0.110          C  
ATOM  11952  C   VAL A 769     264.265 143.705 224.651  1.00  0.110          C  
ATOM  11953  O   VAL A 769     265.403 143.557 225.102  1.00  0.130          O  
ATOM  11954  CB  VAL A 769     262.870 145.587 225.542  1.00  0.150          C  
ATOM  11955  CG1 VAL A 769     263.598 145.432 226.860  1.00  0.150          C  
ATOM  11956  CG2 VAL A 769     262.604 147.028 225.316  1.00  0.150          C  
ATOM  11957  H   VAL A 769     261.967 144.925 223.158  1.00  0.120          H  
ATOM  11958  HA  VAL A 769     264.567 145.752 224.255  1.00  0.130          H  
ATOM  11959  HB  VAL A 769     261.934 145.028 225.597  1.00  0.180          H  
ATOM  11960 1HG1 VAL A 769     262.975 145.821 227.671  1.00  0.180          H  
ATOM  11961 2HG1 VAL A 769     263.798 144.381 227.036  1.00  0.180          H  
ATOM  11962 3HG1 VAL A 769     264.540 145.985 226.832  1.00  0.180          H  
ATOM  11963 1HG2 VAL A 769     262.036 147.388 226.129  1.00  0.180          H  
ATOM  11964 2HG2 VAL A 769     263.545 147.574 225.268  1.00  0.180          H  
ATOM  11965 3HG2 VAL A 769     262.058 147.168 224.381  1.00  0.180          H  
ATOM  11966  N   GLY A 770     263.436 142.716 224.416  1.00  0.100          N  
ATOM  11967  CA  GLY A 770     263.845 141.346 224.651  1.00  0.130          C  
ATOM  11968  C   GLY A 770     262.800 140.398 224.145  1.00  0.070          C  
ATOM  11969  O   GLY A 770     261.730 140.817 223.698  1.00  0.060          O  
ATOM  11970  H   GLY A 770     262.502 142.952 224.067  1.00  0.120          H  
ATOM  11971 1HA  GLY A 770     264.793 141.150 224.150  1.00  0.160          H  
ATOM  11972 2HA  GLY A 770     264.006 141.185 225.716  1.00  0.160          H  
ATOM  11973  N   VAL A 771     263.124 139.124 224.179  1.00  0.110          N  
ATOM  11974  CA  VAL A 771     262.191 138.137 223.686  1.00  0.070          C  
ATOM  11975  C   VAL A 771     262.054 136.901 224.556  1.00  0.050          C  
ATOM  11976  O   VAL A 771     263.032 136.355 225.075  1.00  0.060          O  
ATOM  11977  CB  VAL A 771     262.592 137.771 222.245  1.00  0.110          C  
ATOM  11978  CG1 VAL A 771     263.990 137.175 222.210  1.00  0.110          C  
ATOM  11979  CG2 VAL A 771     261.601 136.825 221.662  1.00  0.110          C  
ATOM  11980  H   VAL A 771     264.045 138.870 224.553  1.00  0.130          H  
ATOM  11981  HA  VAL A 771     261.206 138.600 223.642  1.00  0.080          H  
ATOM  11982  HB  VAL A 771     262.611 138.686 221.651  1.00  0.140          H  
ATOM  11983 1HG1 VAL A 771     264.254 136.966 221.188  1.00  0.140          H  
ATOM  11984 2HG1 VAL A 771     264.704 137.889 222.622  1.00  0.140          H  
ATOM  11985 3HG1 VAL A 771     264.027 136.253 222.784  1.00  0.140          H  
ATOM  11986 1HG2 VAL A 771     261.877 136.607 220.662  1.00  0.140          H  
ATOM  11987 2HG2 VAL A 771     261.581 135.899 222.219  1.00  0.140          H  
ATOM  11988 3HG2 VAL A 771     260.621 137.267 221.666  1.00  0.140          H  
ATOM  11989  N   ILE A 772     260.819 136.442 224.669  1.00  0.030          N  
ATOM  11990  CA  ILE A 772     260.488 135.212 225.348  1.00  0.040          C  
ATOM  11991  C   ILE A 772     260.413 134.098 224.304  1.00  0.100          C  
ATOM  11992  O   ILE A 772     259.681 134.187 223.309  1.00  0.190          O  
ATOM  11993  CB  ILE A 772     259.177 135.386 226.134  1.00  0.050          C  
ATOM  11994  CG1 ILE A 772     259.390 136.468 227.238  1.00  0.050          C  
ATOM  11995  CG2 ILE A 772     258.678 134.043 226.661  1.00  0.050          C  
ATOM  11996  CD1 ILE A 772     258.126 136.934 227.906  1.00  0.050          C  
ATOM  11997  H   ILE A 772     260.065 136.969 224.216  1.00  0.040          H  
ATOM  11998  HA  ILE A 772     261.283 134.964 226.053  1.00  0.050          H  
ATOM  11999  HB  ILE A 772     258.445 135.797 225.488  1.00  0.060          H  
ATOM  12000 1HG1 ILE A 772     260.055 136.067 227.995  1.00  0.060          H  
ATOM  12001 2HG1 ILE A 772     259.863 137.336 226.788  1.00  0.060          H  
ATOM  12002 1HG2 ILE A 772     257.744 134.170 227.197  1.00  0.060          H  
ATOM  12003 2HG2 ILE A 772     258.511 133.359 225.832  1.00  0.060          H  
ATOM  12004 3HG2 ILE A 772     259.409 133.634 227.308  1.00  0.060          H  
ATOM  12005 1HD1 ILE A 772     258.370 137.689 228.646  1.00  0.060          H  
ATOM  12006 2HD1 ILE A 772     257.455 137.362 227.161  1.00  0.060          H  
ATOM  12007 3HD1 ILE A 772     257.629 136.106 228.394  1.00  0.060          H  
ATOM  12008  N   THR A 773     261.189 133.041 224.515  1.00  0.120          N  
ATOM  12009  CA  THR A 773     261.261 131.952 223.550  1.00  0.220          C  
ATOM  12010  C   THR A 773     261.082 130.566 224.135  1.00  0.240          C  
ATOM  12011  O   THR A 773     261.409 130.274 225.297  1.00  0.170          O  
ATOM  12012  CB  THR A 773     262.594 131.962 222.769  1.00  0.270          C  
ATOM  12013  OG1 THR A 773     262.568 130.887 221.784  1.00  0.270          O  
ATOM  12014  CG2 THR A 773     263.788 131.754 223.705  1.00  0.270          C  
ATOM  12015  H   THR A 773     261.762 133.014 225.360  1.00  0.140          H  
ATOM  12016  HA  THR A 773     260.461 132.096 222.825  1.00  0.260          H  
ATOM  12017  HB  THR A 773     262.703 132.916 222.267  1.00  0.320          H  
ATOM  12018  HG1 THR A 773     262.101 131.191 220.989  1.00  0.320          H  
ATOM  12019 1HG2 THR A 773     264.708 131.766 223.124  1.00  0.320          H  
ATOM  12020 2HG2 THR A 773     263.818 132.549 224.445  1.00  0.320          H  
ATOM  12021 3HG2 THR A 773     263.692 130.800 224.194  1.00  0.320          H  
ATOM  12022  N   ALA A 774     260.563 129.693 223.272  1.00  0.330          N  
ATOM  12023  CA  ALA A 774     260.383 128.288 223.563  1.00  0.350          C  
ATOM  12024  C   ALA A 774     261.695 127.568 223.836  1.00  0.320          C  
ATOM  12025  O   ALA A 774     261.723 126.657 224.664  1.00  0.300          O  
ATOM  12026  CB  ALA A 774     259.680 127.613 222.396  1.00  0.480          C  
ATOM  12027  H   ALA A 774     260.310 130.036 222.356  1.00  0.400          H  
ATOM  12028  HA  ALA A 774     259.763 128.206 224.456  1.00  0.420          H  
ATOM  12029 1HB  ALA A 774     259.518 126.561 222.628  1.00  0.580          H  
ATOM  12030 2HB  ALA A 774     258.721 128.099 222.215  1.00  0.580          H  
ATOM  12031 3HB  ALA A 774     260.300 127.700 221.512  1.00  0.580          H  
ATOM  12032  N   VAL A 775     262.769 127.908 223.105  1.00  0.340          N  
ATOM  12033  CA  VAL A 775     264.004 127.171 223.369  1.00  0.350          C  
ATOM  12034  C   VAL A 775     265.236 128.030 223.634  1.00  0.350          C  
ATOM  12035  O   VAL A 775     265.706 128.078 224.762  1.00  0.360          O  
ATOM  12036  CB  VAL A 775     264.287 126.171 222.212  1.00  0.490          C  
ATOM  12037  CG1 VAL A 775     265.622 125.426 222.430  1.00  0.490          C  
ATOM  12038  CG2 VAL A 775     263.150 125.150 222.141  1.00  0.490          C  
ATOM  12039  H   VAL A 775     262.717 128.669 222.426  1.00  0.410          H  
ATOM  12040  HA  VAL A 775     263.849 126.575 224.266  1.00  0.420          H  
ATOM  12041  HB  VAL A 775     264.353 126.714 221.273  1.00  0.580          H  
ATOM  12042 1HG1 VAL A 775     265.779 124.732 221.606  1.00  0.580          H  
ATOM  12043 2HG1 VAL A 775     266.461 126.104 222.470  1.00  0.580          H  
ATOM  12044 3HG1 VAL A 775     265.572 124.869 223.366  1.00  0.580          H  
ATOM  12045 1HG2 VAL A 775     263.339 124.450 221.330  1.00  0.580          H  
ATOM  12046 2HG2 VAL A 775     263.095 124.607 223.085  1.00  0.580          H  
ATOM  12047 3HG2 VAL A 775     262.211 125.645 221.965  1.00  0.580          H  
ATOM  12048  N   ASN A 776     265.803 128.660 222.607  1.00  0.330          N  
ATOM  12049  CA  ASN A 776     267.003 129.454 222.829  1.00  0.340          C  
ATOM  12050  C   ASN A 776     267.437 130.132 221.540  1.00  0.280          C  
ATOM  12051  O   ASN A 776     266.887 129.868 220.472  1.00  0.230          O  
ATOM  12052  CB  ASN A 776     268.142 128.573 223.352  1.00  0.470          C  
ATOM  12053  CG  ASN A 776     269.054 129.272 224.312  1.00  0.470          C  
ATOM  12054  OD1 ASN A 776     269.395 130.450 224.113  1.00  0.470          O  
ATOM  12055  ND2 ASN A 776     269.449 128.569 225.350  1.00  0.470          N  
ATOM  12056  H   ASN A 776     265.400 128.600 221.684  1.00  0.400          H  
ATOM  12057  HA  ASN A 776     266.779 130.232 223.561  1.00  0.410          H  
ATOM  12058 1HB  ASN A 776     267.794 127.661 223.811  1.00  0.570          H  
ATOM  12059 2HB  ASN A 776     268.744 128.266 222.498  1.00  0.570          H  
ATOM  12060 1HD2 ASN A 776     270.064 128.969 226.029  1.00  0.570          H  
ATOM  12061 2HD2 ASN A 776     269.132 127.624 225.462  1.00  0.570          H  
ATOM  12062  N   GLN A 777     268.484 130.933 221.651  1.00  0.320          N  
ATOM  12063  CA  GLN A 777     269.207 131.536 220.544  1.00  0.320          C  
ATOM  12064  C   GLN A 777     268.359 132.162 219.456  1.00  0.280          C  
ATOM  12065  O   GLN A 777     268.664 131.992 218.273  1.00  0.570          O  
ATOM  12066  CB  GLN A 777     270.146 130.506 219.914  1.00  0.450          C  
ATOM  12067  CG  GLN A 777     271.235 130.015 220.848  1.00  0.450          C  
ATOM  12068  CD  GLN A 777     272.248 131.101 221.159  1.00  0.450          C  
ATOM  12069  OE1 GLN A 777     272.956 131.588 220.274  1.00  0.450          O  
ATOM  12070  NE2 GLN A 777     272.316 131.499 222.423  1.00  0.450          N  
ATOM  12071  H   GLN A 777     268.838 131.099 222.585  1.00  0.380          H  
ATOM  12072  HA  GLN A 777     269.817 132.340 220.957  1.00  0.380          H  
ATOM  12073 1HB  GLN A 777     269.568 129.645 219.575  1.00  0.540          H  
ATOM  12074 2HB  GLN A 777     270.631 130.941 219.040  1.00  0.540          H  
ATOM  12075 1HG  GLN A 777     270.787 129.689 221.780  1.00  0.540          H  
ATOM  12076 2HG  GLN A 777     271.756 129.186 220.374  1.00  0.540          H  
ATOM  12077 1HE2 GLN A 777     272.965 132.216 222.689  1.00  0.540          H  
ATOM  12078 2HE2 GLN A 777     271.728 131.086 223.125  1.00  0.540          H  
ATOM  12079  N   THR A 778     267.334 132.915 219.823  1.00  0.100          N  
ATOM  12080  CA  THR A 778     266.619 133.622 218.792  1.00  0.180          C  
ATOM  12081  C   THR A 778     267.582 134.708 218.456  1.00  0.360          C  
ATOM  12082  O   THR A 778     268.360 135.087 219.330  1.00  0.660          O  
ATOM  12083  CB  THR A 778     265.324 134.246 219.320  1.00  0.220          C  
ATOM  12084  OG1 THR A 778     265.657 135.123 220.391  1.00  0.220          O  
ATOM  12085  CG2 THR A 778     264.357 133.205 219.802  1.00  0.220          C  
ATOM  12086  H   THR A 778     267.086 133.015 220.795  1.00  0.120          H  
ATOM  12087  HA  THR A 778     266.444 132.985 217.924  1.00  0.220          H  
ATOM  12088  HB  THR A 778     264.874 134.828 218.540  1.00  0.260          H  
ATOM  12089  HG1 THR A 778     266.242 135.834 220.075  1.00  0.260          H  
ATOM  12090 1HG2 THR A 778     263.460 133.699 220.170  1.00  0.260          H  
ATOM  12091 2HG2 THR A 778     264.099 132.541 218.978  1.00  0.260          H  
ATOM  12092 3HG2 THR A 778     264.812 132.625 220.605  1.00  0.260          H  
ATOM  12093  N   ASP A 779     267.508 135.300 217.280  1.00  0.190          N  
ATOM  12094  CA  ASP A 779     268.436 136.393 217.080  1.00  0.280          C  
ATOM  12095  C   ASP A 779     267.799 137.670 217.566  1.00  0.210          C  
ATOM  12096  O   ASP A 779     268.138 138.183 218.634  1.00  0.320          O  
ATOM  12097  CB  ASP A 779     268.807 136.501 215.600  1.00  0.360          C  
ATOM  12098  CG  ASP A 779     269.707 135.362 215.098  1.00  0.360          C  
ATOM  12099  OD1 ASP A 779     270.404 134.747 215.866  1.00  0.360          O  
ATOM  12100  OD2 ASP A 779     269.655 135.112 213.924  1.00  0.360          O  
ATOM  12101  H   ASP A 779     266.875 134.983 216.562  1.00  0.230          H  
ATOM  12102  HA  ASP A 779     269.344 136.210 217.656  1.00  0.340          H  
ATOM  12103 1HB  ASP A 779     267.907 136.493 214.992  1.00  0.430          H  
ATOM  12104 2HB  ASP A 779     269.320 137.450 215.422  1.00  0.430          H  
ATOM  12105  N   LEU A 780     266.836 138.168 216.796  1.00  0.170          N  
ATOM  12106  CA  LEU A 780     265.985 139.322 217.103  1.00  0.380          C  
ATOM  12107  C   LEU A 780     266.659 140.541 217.778  1.00  0.640          C  
ATOM  12108  O   LEU A 780     266.166 140.815 218.879  1.00  1.390          O  
ATOM  12109  CB  LEU A 780     264.798 138.818 217.936  1.00  0.450          C  
ATOM  12110  CG  LEU A 780     263.841 137.780 217.200  1.00  0.450          C  
ATOM  12111  CD1 LEU A 780     262.856 137.238 218.191  1.00  0.450          C  
ATOM  12112  CD2 LEU A 780     263.075 138.439 216.018  1.00  0.450          C  
ATOM  12113  H   LEU A 780     266.659 137.694 215.929  1.00  0.200          H  
ATOM  12114  HA  LEU A 780     265.599 139.686 216.156  1.00  0.460          H  
ATOM  12115 1HB  LEU A 780     265.185 138.341 218.840  1.00  0.540          H  
ATOM  12116 2HB  LEU A 780     264.190 139.674 218.234  1.00  0.540          H  
ATOM  12117  HG  LEU A 780     264.437 136.952 216.828  1.00  0.540          H  
ATOM  12118 1HD1 LEU A 780     262.209 136.505 217.708  1.00  0.540          H  
ATOM  12119 2HD1 LEU A 780     263.406 136.763 218.993  1.00  0.540          H  
ATOM  12120 3HD1 LEU A 780     262.248 138.051 218.590  1.00  0.540          H  
ATOM  12121 1HD2 LEU A 780     262.426 137.695 215.546  1.00  0.540          H  
ATOM  12122 2HD2 LEU A 780     262.465 139.260 216.393  1.00  0.540          H  
ATOM  12123 3HD2 LEU A 780     263.765 138.814 215.276  1.00  0.540          H  
ATOM  12124  N   PHE A 781     267.993 140.565 217.680  1.00  0.150          N  
ATOM  12125  CA  PHE A 781     268.631 141.842 217.509  1.00  1.030          C  
ATOM  12126  C   PHE A 781     270.019 141.765 216.882  1.00  0.630          C  
ATOM  12127  O   PHE A 781     271.026 141.957 217.560  1.00  0.690          O  
ATOM  12128  CB  PHE A 781     268.754 142.527 218.876  1.00  1.090          C  
ATOM  12129  CG  PHE A 781     269.092 143.967 218.839  1.00  1.090          C  
ATOM  12130  CD1 PHE A 781     268.126 144.873 218.480  1.00  1.090          C  
ATOM  12131  CD2 PHE A 781     270.347 144.429 219.186  1.00  1.090          C  
ATOM  12132  CE1 PHE A 781     268.389 146.201 218.470  1.00  1.090          C  
ATOM  12133  CE2 PHE A 781     270.618 145.769 219.177  1.00  1.090          C  
ATOM  12134  CZ  PHE A 781     269.635 146.655 218.823  1.00  1.090          C  
ATOM  12135  H   PHE A 781     268.423 139.974 218.388  1.00  0.180          H  
ATOM  12136  HA  PHE A 781     268.002 142.451 216.859  1.00  1.240          H  
ATOM  12137 1HB  PHE A 781     267.828 142.433 219.428  1.00  1.310          H  
ATOM  12138 2HB  PHE A 781     269.516 142.016 219.464  1.00  1.310          H  
ATOM  12139  HD1 PHE A 781     267.131 144.512 218.214  1.00  1.310          H  
ATOM  12140  HD2 PHE A 781     271.119 143.709 219.472  1.00  1.310          H  
ATOM  12141  HE1 PHE A 781     267.603 146.893 218.190  1.00  1.310          H  
ATOM  12142  HE2 PHE A 781     271.607 146.128 219.452  1.00  1.310          H  
ATOM  12143  HZ  PHE A 781     269.842 147.705 218.818  1.00  1.310          H  
ATOM  12144  N   GLU A 782     270.080 141.617 215.577  1.00  0.660          N  
ATOM  12145  CA  GLU A 782     271.333 141.770 214.870  1.00  0.270          C  
ATOM  12146  C   GLU A 782     271.106 143.113 214.284  1.00  0.630          C  
ATOM  12147  O   GLU A 782     270.441 143.236 213.249  1.00  1.600          O  
ATOM  12148  CB  GLU A 782     271.553 140.723 213.776  1.00  0.530          C  
ATOM  12149  CG  GLU A 782     272.899 140.873 213.056  1.00  0.530          C  
ATOM  12150  CD  GLU A 782     273.124 139.859 211.968  1.00  0.530          C  
ATOM  12151  OE1 GLU A 782     272.266 139.043 211.747  1.00  0.530          O  
ATOM  12152  OE2 GLU A 782     274.165 139.903 211.357  1.00  0.530          O  
ATOM  12153  H   GLU A 782     269.231 141.423 215.065  1.00  0.790          H  
ATOM  12154  HA  GLU A 782     272.181 141.802 215.556  1.00  0.320          H  
ATOM  12155 1HB  GLU A 782     271.507 139.723 214.210  1.00  0.640          H  
ATOM  12156 2HB  GLU A 782     270.760 140.795 213.031  1.00  0.640          H  
ATOM  12157 1HG  GLU A 782     272.948 141.871 212.614  1.00  0.640          H  
ATOM  12158 2HG  GLU A 782     273.698 140.794 213.790  1.00  0.640          H  
ATOM  12159  N   PHE A 783     271.553 144.151 214.930  1.00  0.270          N  
ATOM  12160  CA  PHE A 783     271.102 145.408 214.413  1.00  0.090          C  
ATOM  12161  C   PHE A 783     271.928 145.825 213.224  1.00  0.140          C  
ATOM  12162  O   PHE A 783     272.992 146.416 213.319  1.00  0.280          O  
ATOM  12163  CB  PHE A 783     271.043 146.446 215.531  1.00  0.200          C  
ATOM  12164  CG  PHE A 783     270.475 147.826 215.181  1.00  0.200          C  
ATOM  12165  CD1 PHE A 783     269.967 148.160 213.930  1.00  0.200          C  
ATOM  12166  CD2 PHE A 783     270.488 148.818 216.128  1.00  0.200          C  
ATOM  12167  CE1 PHE A 783     269.535 149.417 213.660  1.00  0.200          C  
ATOM  12168  CE2 PHE A 783     270.056 150.085 215.836  1.00  0.200          C  
ATOM  12169  CZ  PHE A 783     269.586 150.379 214.606  1.00  0.200          C  
ATOM  12170  H   PHE A 783     272.122 144.064 215.762  1.00  0.320          H  
ATOM  12171  HA  PHE A 783     270.076 145.280 214.072  1.00  0.110          H  
ATOM  12172 1HB  PHE A 783     270.421 146.031 216.295  1.00  0.240          H  
ATOM  12173 2HB  PHE A 783     272.022 146.574 215.964  1.00  0.240          H  
ATOM  12174  HD1 PHE A 783     269.908 147.447 213.132  1.00  0.240          H  
ATOM  12175  HD2 PHE A 783     270.869 148.599 217.111  1.00  0.240          H  
ATOM  12176  HE1 PHE A 783     269.159 149.648 212.662  1.00  0.240          H  
ATOM  12177  HE2 PHE A 783     270.090 150.872 216.591  1.00  0.240          H  
ATOM  12178  HZ  PHE A 783     269.248 151.387 214.381  1.00  0.240          H  
ATOM  12179  N   VAL A 784     271.428 145.493 212.067  1.00  0.090          N  
ATOM  12180  CA  VAL A 784     272.128 145.871 210.872  1.00  0.180          C  
ATOM  12181  C   VAL A 784     272.011 147.385 210.845  1.00  0.400          C  
ATOM  12182  O   VAL A 784     270.910 147.918 210.954  1.00  1.490          O  
ATOM  12183  CB  VAL A 784     271.526 145.188 209.630  1.00  0.220          C  
ATOM  12184  CG1 VAL A 784     272.198 145.706 208.355  1.00  0.220          C  
ATOM  12185  CG2 VAL A 784     271.727 143.659 209.763  1.00  0.220          C  
ATOM  12186  H   VAL A 784     270.572 144.942 212.058  1.00  0.110          H  
ATOM  12187  HA  VAL A 784     273.177 145.589 210.955  1.00  0.220          H  
ATOM  12188  HB  VAL A 784     270.464 145.418 209.567  1.00  0.260          H  
ATOM  12189 1HG1 VAL A 784     271.759 145.213 207.489  1.00  0.260          H  
ATOM  12190 2HG1 VAL A 784     272.047 146.774 208.265  1.00  0.260          H  
ATOM  12191 3HG1 VAL A 784     273.265 145.494 208.388  1.00  0.260          H  
ATOM  12192 1HG2 VAL A 784     271.301 143.155 208.896  1.00  0.260          H  
ATOM  12193 2HG2 VAL A 784     272.792 143.433 209.823  1.00  0.260          H  
ATOM  12194 3HG2 VAL A 784     271.236 143.294 210.668  1.00  0.260          H  
ATOM  12195  N   ASN A 785     273.125 148.070 210.648  1.00  0.700          N  
ATOM  12196  CA  ASN A 785     273.231 149.534 210.705  1.00  0.630          C  
ATOM  12197  C   ASN A 785     273.069 150.062 212.143  1.00  0.390          C  
ATOM  12198  O   ASN A 785     272.663 151.211 212.353  1.00  0.480          O  
ATOM  12199  CB  ASN A 785     272.233 150.198 209.771  1.00  0.910          C  
ATOM  12200  CG  ASN A 785     272.393 149.721 208.363  1.00  0.910          C  
ATOM  12201  OD1 ASN A 785     273.513 149.587 207.849  1.00  0.910          O  
ATOM  12202  ND2 ASN A 785     271.289 149.441 207.722  1.00  0.910          N  
ATOM  12203  H   ASN A 785     273.974 147.541 210.500  1.00  0.840          H  
ATOM  12204  HA  ASN A 785     274.234 149.814 210.381  1.00  0.760          H  
ATOM  12205 1HB  ASN A 785     271.210 150.070 210.098  1.00  1.090          H  
ATOM  12206 2HB  ASN A 785     272.423 151.271 209.778  1.00  1.090          H  
ATOM  12207 1HD2 ASN A 785     271.329 149.103 206.784  1.00  1.090          H  
ATOM  12208 2HD2 ASN A 785     270.404 149.555 208.176  1.00  1.090          H  
ATOM  12209  N   HIS A 786     273.541 149.222 213.083  1.00  0.440          N  
ATOM  12210  CA  HIS A 786     273.651 149.381 214.535  1.00  0.810          C  
ATOM  12211  C   HIS A 786     274.306 150.638 214.993  1.00  1.120          C  
ATOM  12212  O   HIS A 786     275.035 151.238 214.213  1.00  1.220          O  
ATOM  12213  CB  HIS A 786     274.505 148.195 215.095  1.00  0.990          C  
ATOM  12214  CG  HIS A 786     275.913 148.125 214.578  1.00  0.990          C  
ATOM  12215  ND1 HIS A 786     276.964 148.847 215.122  1.00  0.990          N  
ATOM  12216  CD2 HIS A 786     276.435 147.422 213.547  1.00  0.990          C  
ATOM  12217  CE1 HIS A 786     278.066 148.589 214.445  1.00  0.990          C  
ATOM  12218  NE2 HIS A 786     277.776 147.726 213.486  1.00  0.990          N  
ATOM  12219  H   HIS A 786     273.793 148.292 212.763  1.00  0.530          H  
ATOM  12220  HA  HIS A 786     272.672 149.357 214.932  1.00  0.970          H  
ATOM  12221 1HB  HIS A 786     274.620 148.272 216.115  1.00  1.180          H  
ATOM  12222 2HB  HIS A 786     274.059 147.286 214.988  1.00  1.180          H  
ATOM  12223  HD2 HIS A 786     275.891 146.743 212.887  1.00  1.180          H  
ATOM  12224  HE1 HIS A 786     279.048 149.013 214.644  1.00  1.180          H  
ATOM  12225  HE2 HIS A 786     278.432 147.351 212.815  1.00  1.180          H  
ATOM  12226  N   THR A 787     274.132 151.033 216.294  1.00  1.220          N  
ATOM  12227  CA  THR A 787     273.481 150.263 217.417  1.00  2.350          C  
ATOM  12228  C   THR A 787     272.419 150.984 218.269  1.00  2.650          C  
ATOM  12229  O   THR A 787     272.012 152.102 217.964  1.00  2.090          O  
ATOM  12230  CB  THR A 787     274.570 149.776 218.399  1.00  2.840          C  
ATOM  12231  OG1 THR A 787     274.001 148.835 219.303  1.00  2.840          O  
ATOM  12232  CG2 THR A 787     275.154 150.951 219.200  1.00  2.840          C  
ATOM  12233  H   THR A 787     274.562 151.910 216.542  1.00  1.460          H  
ATOM  12234  HA  THR A 787     272.990 149.394 217.025  1.00  2.820          H  
ATOM  12235  HB  THR A 787     275.383 149.311 217.856  1.00  3.410          H  
ATOM  12236  HG1 THR A 787     274.731 148.362 219.723  1.00  3.410          H  
ATOM  12237 1HG2 THR A 787     275.919 150.574 219.876  1.00  3.410          H  
ATOM  12238 2HG2 THR A 787     275.603 151.666 218.514  1.00  3.410          H  
ATOM  12239 3HG2 THR A 787     274.388 151.454 219.786  1.00  3.410          H  
ATOM  12240  N   HIS A 788     271.960 150.295 219.336  1.00  3.680          N  
ATOM  12241  CA  HIS A 788     271.035 150.862 220.344  1.00  4.120          C  
ATOM  12242  C   HIS A 788     271.631 150.735 221.748  1.00  4.280          C  
ATOM  12243  O   HIS A 788     272.374 149.786 222.056  1.00  4.840          O  
ATOM  12244  CB  HIS A 788     269.598 150.294 220.367  1.00  5.590          C  
ATOM  12245  CG  HIS A 788     268.673 150.742 219.260  1.00  5.590          C  
ATOM  12246  ND1 HIS A 788     268.266 152.054 219.150  1.00  5.590          N  
ATOM  12247  CD2 HIS A 788     268.009 150.071 218.291  1.00  5.590          C  
ATOM  12248  CE1 HIS A 788     267.427 152.174 218.138  1.00  5.590          C  
ATOM  12249  NE2 HIS A 788     267.251 150.988 217.600  1.00  5.590          N  
ATOM  12250  H   HIS A 788     272.365 149.376 219.485  1.00  4.420          H  
ATOM  12251  HA  HIS A 788     270.926 151.930 220.156  1.00  4.940          H  
ATOM  12252 1HB  HIS A 788     269.632 149.217 220.376  1.00  6.710          H  
ATOM  12253 2HB  HIS A 788     269.123 150.584 221.307  1.00  6.710          H  
ATOM  12254  HD1 HIS A 788     268.386 152.746 219.864  1.00  6.710          H  
ATOM  12255  HD2 HIS A 788     267.975 149.043 217.997  1.00  6.710          H  
ATOM  12256  HE1 HIS A 788     267.002 153.143 217.885  1.00  6.710          H  
ATOM  12257  N   SER A 789     271.273 151.696 222.604  1.00  4.020          N  
ATOM  12258  CA  SER A 789     271.797 151.784 223.961  1.00  4.220          C  
ATOM  12259  C   SER A 789     270.898 152.568 224.914  1.00  4.230          C  
ATOM  12260  O   SER A 789     269.845 153.100 224.528  1.00  4.210          O  
ATOM  12261  CB  SER A 789     273.160 152.449 223.922  1.00  5.830          C  
ATOM  12262  OG  SER A 789     273.050 153.800 223.556  1.00  5.830          O  
ATOM  12263  H   SER A 789     270.641 152.418 222.287  1.00  4.820          H  
ATOM  12264  HA  SER A 789     271.906 150.774 224.358  1.00  5.060          H  
ATOM  12265 1HB  SER A 789     273.633 152.378 224.898  1.00  6.990          H  
ATOM  12266 2HB  SER A 789     273.801 151.928 223.214  1.00  6.990          H  
ATOM  12267  HG  SER A 789     273.941 154.153 223.594  1.00  6.990          H  
ATOM  12268  N   ARG A 790     271.313 152.590 226.179  1.00  4.490          N  
ATOM  12269  CA  ARG A 790     270.647 153.327 227.259  1.00  4.450          C  
ATOM  12270  C   ARG A 790     271.734 153.964 228.106  1.00  3.300          C  
ATOM  12271  O   ARG A 790     272.875 153.519 228.088  1.00  2.680          O  
ATOM  12272  CB  ARG A 790     269.800 152.430 228.171  1.00  6.250          C  
ATOM  12273  CG  ARG A 790     268.620 151.707 227.548  1.00  6.250          C  
ATOM  12274  CD  ARG A 790     267.511 152.625 227.223  1.00  6.250          C  
ATOM  12275  NE  ARG A 790     266.359 151.908 226.734  1.00  6.250          N  
ATOM  12276  CZ  ARG A 790     266.145 151.580 225.446  1.00  6.250          C  
ATOM  12277  NH1 ARG A 790     267.001 151.896 224.489  1.00  6.250          N  
ATOM  12278  NH2 ARG A 790     265.055 150.926 225.101  1.00  6.250          N  
ATOM  12279  H   ARG A 790     272.197 152.106 226.382  1.00  5.390          H  
ATOM  12280  HA  ARG A 790     270.028 154.115 226.833  1.00  5.340          H  
ATOM  12281 1HB  ARG A 790     270.421 151.726 228.669  1.00  7.500          H  
ATOM  12282 2HB  ARG A 790     269.377 153.053 228.955  1.00  7.500          H  
ATOM  12283 1HG  ARG A 790     268.939 151.210 226.635  1.00  7.500          H  
ATOM  12284 2HG  ARG A 790     268.244 150.960 228.248  1.00  7.500          H  
ATOM  12285 1HD  ARG A 790     267.214 153.160 228.124  1.00  7.500          H  
ATOM  12286 2HD  ARG A 790     267.820 153.342 226.467  1.00  7.500          H  
ATOM  12287  HE  ARG A 790     265.657 151.620 227.413  1.00  7.500          H  
ATOM  12288 1HH1 ARG A 790     267.885 152.398 224.674  1.00  7.500          H  
ATOM  12289 2HH1 ARG A 790     266.770 151.607 223.526  1.00  7.500          H  
ATOM  12290 1HH2 ARG A 790     264.365 150.656 225.795  1.00  7.500          H  
ATOM  12291 2HH2 ARG A 790     264.929 150.709 224.105  1.00  7.500          H  
ATOM  12292  N   ARG A 791     271.399 154.941 228.938  1.00  3.310          N  
ATOM  12293  CA  ARG A 791     272.439 155.504 229.811  1.00  2.850          C  
ATOM  12294  C   ARG A 791     273.080 154.403 230.674  1.00  3.220          C  
ATOM  12295  O   ARG A 791     274.274 154.450 230.975  1.00  2.970          O  
ATOM  12296  CB  ARG A 791     271.881 156.605 230.703  1.00  4.170          C  
ATOM  12297  CG  ARG A 791     271.543 157.904 229.966  1.00  4.170          C  
ATOM  12298  CD  ARG A 791     271.297 159.055 230.902  1.00  4.170          C  
ATOM  12299  NE  ARG A 791     270.107 158.864 231.741  1.00  4.170          N  
ATOM  12300  CZ  ARG A 791     268.836 159.203 231.401  1.00  4.170          C  
ATOM  12301  NH1 ARG A 791     268.569 159.743 230.226  1.00  4.170          N  
ATOM  12302  NH2 ARG A 791     267.852 158.986 232.261  1.00  4.170          N  
ATOM  12303  H   ARG A 791     270.457 155.302 228.951  1.00  3.970          H  
ATOM  12304  HA  ARG A 791     273.215 155.941 229.183  1.00  3.420          H  
ATOM  12305 1HB  ARG A 791     270.975 156.252 231.194  1.00  5.010          H  
ATOM  12306 2HB  ARG A 791     272.605 156.840 231.481  1.00  5.010          H  
ATOM  12307 1HG  ARG A 791     272.375 158.170 229.316  1.00  5.010          H  
ATOM  12308 2HG  ARG A 791     270.651 157.753 229.363  1.00  5.010          H  
ATOM  12309 1HD  ARG A 791     272.159 159.157 231.563  1.00  5.010          H  
ATOM  12310 2HD  ARG A 791     271.183 159.974 230.333  1.00  5.010          H  
ATOM  12311  HE  ARG A 791     270.250 158.461 232.659  1.00  5.010          H  
ATOM  12312 1HH1 ARG A 791     269.308 159.915 229.563  1.00  5.010          H  
ATOM  12313 2HH1 ARG A 791     267.618 159.990 229.988  1.00  5.010          H  
ATOM  12314 1HH2 ARG A 791     268.049 158.573 233.163  1.00  5.010          H  
ATOM  12315 2HH2 ARG A 791     266.903 159.235 232.019  1.00  5.010          H  
ATOM  12316  N   SER A 792     272.270 153.423 231.070  1.00  4.060          N  
ATOM  12317  CA  SER A 792     272.665 152.279 231.873  1.00  4.460          C  
ATOM  12318  C   SER A 792     273.039 151.011 231.069  1.00  3.850          C  
ATOM  12319  O   SER A 792     273.258 149.956 231.676  1.00  3.860          O  
ATOM  12320  CB  SER A 792     271.532 151.944 232.816  1.00  6.080          C  
ATOM  12321  OG  SER A 792     270.373 151.603 232.091  1.00  6.080          O  
ATOM  12322  H   SER A 792     271.293 153.469 230.823  1.00  4.870          H  
ATOM  12323  HA  SER A 792     273.535 152.570 232.462  1.00  5.350          H  
ATOM  12324 1HB  SER A 792     271.826 151.106 233.451  1.00  7.300          H  
ATOM  12325 2HB  SER A 792     271.327 152.792 233.465  1.00  7.300          H  
ATOM  12326  HG  SER A 792     269.796 151.162 232.723  1.00  7.300          H  
ATOM  12327  N   ARG A 793     273.086 151.088 229.727  1.00  3.550          N  
ATOM  12328  CA  ARG A 793     273.359 149.903 228.895  1.00  3.570          C  
ATOM  12329  C   ARG A 793     274.413 150.189 227.817  1.00  2.490          C  
ATOM  12330  O   ARG A 793     274.199 151.006 226.916  1.00  2.320          O  
ATOM  12331  CB  ARG A 793     272.060 149.449 228.208  1.00  4.990          C  
ATOM  12332  CG  ARG A 793     270.922 148.987 229.162  1.00  4.990          C  
ATOM  12333  CD  ARG A 793     271.194 147.695 229.734  1.00  4.990          C  
ATOM  12334  NE  ARG A 793     270.171 147.232 230.612  1.00  4.990          N  
ATOM  12335  CZ  ARG A 793     270.159 147.452 231.930  1.00  4.990          C  
ATOM  12336  NH1 ARG A 793     271.100 148.153 232.531  1.00  4.990          N  
ATOM  12337  NH2 ARG A 793     269.179 146.912 232.605  1.00  4.990          N  
ATOM  12338  H   ARG A 793     272.994 152.005 229.286  1.00  4.260          H  
ATOM  12339  HA  ARG A 793     273.741 149.119 229.537  1.00  4.280          H  
ATOM  12340 1HB  ARG A 793     271.690 150.224 227.568  1.00  5.990          H  
ATOM  12341 2HB  ARG A 793     272.290 148.599 227.565  1.00  5.990          H  
ATOM  12342 1HG  ARG A 793     270.785 149.698 229.970  1.00  5.990          H  
ATOM  12343 2HG  ARG A 793     269.995 148.906 228.598  1.00  5.990          H  
ATOM  12344 1HD  ARG A 793     271.287 146.969 228.928  1.00  5.990          H  
ATOM  12345 2HD  ARG A 793     272.107 147.730 230.292  1.00  5.990          H  
ATOM  12346  HE  ARG A 793     269.377 146.689 230.237  1.00  5.990          H  
ATOM  12347 1HH1 ARG A 793     271.879 148.592 232.022  1.00  5.990          H  
ATOM  12348 2HH1 ARG A 793     271.085 148.276 233.526  1.00  5.990          H  
ATOM  12349 1HH2 ARG A 793     268.478 146.388 232.067  1.00  5.990          H  
ATOM  12350 2HH2 ARG A 793     269.108 147.012 233.605  1.00  5.990          H  
ATOM  12351  N   ARG A 794     275.521 149.444 227.868  1.00  2.610          N  
ATOM  12352  CA  ARG A 794     276.667 149.614 226.969  1.00  2.650          C  
ATOM  12353  C   ARG A 794     277.149 148.289 226.396  1.00  2.950          C  
ATOM  12354  O   ARG A 794     276.784 147.227 226.898  1.00  3.410          O  
ATOM  12355  CB  ARG A 794     277.829 150.266 227.704  1.00  3.690          C  
ATOM  12356  CG  ARG A 794     277.565 151.667 228.232  1.00  3.690          C  
ATOM  12357  CD  ARG A 794     278.777 152.249 228.860  1.00  3.690          C  
ATOM  12358  NE  ARG A 794     278.525 153.589 229.377  1.00  3.690          N  
ATOM  12359  CZ  ARG A 794     279.447 154.389 229.960  1.00  3.690          C  
ATOM  12360  NH1 ARG A 794     280.694 153.983 230.101  1.00  3.690          N  
ATOM  12361  NH2 ARG A 794     279.092 155.589 230.392  1.00  3.690          N  
ATOM  12362  H   ARG A 794     275.600 148.755 228.606  1.00  3.130          H  
ATOM  12363  HA  ARG A 794     276.368 150.261 226.143  1.00  3.180          H  
ATOM  12364 1HB  ARG A 794     278.107 149.642 228.554  1.00  4.430          H  
ATOM  12365 2HB  ARG A 794     278.695 150.320 227.047  1.00  4.430          H  
ATOM  12366 1HG  ARG A 794     277.247 152.313 227.415  1.00  4.430          H  
ATOM  12367 2HG  ARG A 794     276.776 151.632 228.988  1.00  4.430          H  
ATOM  12368 1HD  ARG A 794     279.095 151.613 229.688  1.00  4.430          H  
ATOM  12369 2HD  ARG A 794     279.570 152.309 228.116  1.00  4.430          H  
ATOM  12370  HE  ARG A 794     277.579 153.947 229.292  1.00  4.430          H  
ATOM  12371 1HH1 ARG A 794     280.972 153.071 229.774  1.00  4.430          H  
ATOM  12372 2HH1 ARG A 794     281.377 154.587 230.538  1.00  4.430          H  
ATOM  12373 1HH2 ARG A 794     278.134 155.900 230.287  1.00  4.430          H  
ATOM  12374 2HH2 ARG A 794     279.771 156.194 230.829  1.00  4.430          H  
ATOM  12375  N   SER A 795     278.032 148.335 225.390  1.00  2.770          N  
ATOM  12376  CA  SER A 795     278.591 147.118 224.780  1.00  3.190          C  
ATOM  12377  C   SER A 795     279.692 146.470 225.625  1.00  2.960          C  
ATOM  12378  O   SER A 795     280.828 146.275 225.185  1.00  3.190          O  
ATOM  12379  CB  SER A 795     279.155 147.440 223.405  1.00  4.300          C  
ATOM  12380  OG  SER A 795     278.148 147.861 222.517  1.00  4.300          O  
ATOM  12381  H   SER A 795     278.306 149.229 225.007  1.00  3.320          H  
ATOM  12382  HA  SER A 795     277.785 146.391 224.665  1.00  3.830          H  
ATOM  12383 1HB  SER A 795     279.911 148.219 223.499  1.00  5.160          H  
ATOM  12384 2HB  SER A 795     279.648 146.555 223.003  1.00  5.160          H  
ATOM  12385  HG  SER A 795     278.605 148.117 221.707  1.00  5.160          H  
ATOM  12386  N   THR A 796     279.294 146.132 226.844  1.00  2.530          N  
ATOM  12387  CA  THR A 796     280.028 145.426 227.861  1.00  2.270          C  
ATOM  12388  C   THR A 796     279.051 144.296 228.146  1.00  2.000          C  
ATOM  12389  O   THR A 796     279.364 143.268 228.765  1.00  1.950          O  
ATOM  12390  CB  THR A 796     280.276 146.278 229.122  1.00  3.280          C  
ATOM  12391  OG1 THR A 796     279.033 146.548 229.783  1.00  3.280          O  
ATOM  12392  CG2 THR A 796     280.880 147.612 228.692  1.00  3.280          C  
ATOM  12393  H   THR A 796     278.333 146.356 227.065  1.00  3.040          H  
ATOM  12394  HA  THR A 796     280.961 145.022 227.468  1.00  2.720          H  
ATOM  12395  HB  THR A 796     280.954 145.762 229.801  1.00  3.940          H  
ATOM  12396  HG1 THR A 796     278.795 145.778 230.317  1.00  3.940          H  
ATOM  12397 1HG2 THR A 796     281.056 148.229 229.570  1.00  3.940          H  
ATOM  12398 2HG2 THR A 796     281.823 147.431 228.177  1.00  3.940          H  
ATOM  12399 3HG2 THR A 796     280.200 148.129 228.023  1.00  3.940          H  
ATOM  12400  N   LEU A 797     277.832 144.516 227.647  1.00  1.980          N  
ATOM  12401  CA  LEU A 797     276.743 143.592 227.796  1.00  1.850          C  
ATOM  12402  C   LEU A 797     276.744 142.684 226.593  1.00  1.950          C  
ATOM  12403  O   LEU A 797     276.974 143.127 225.463  1.00  2.250          O  
ATOM  12404  CB  LEU A 797     275.436 144.369 227.870  1.00  2.640          C  
ATOM  12405  CG  LEU A 797     275.354 145.413 229.010  1.00  2.640          C  
ATOM  12406  CD1 LEU A 797     274.122 146.188 228.832  1.00  2.640          C  
ATOM  12407  CD2 LEU A 797     275.365 144.754 230.358  1.00  2.640          C  
ATOM  12408  H   LEU A 797     277.646 145.396 227.175  1.00  2.380          H  
ATOM  12409  HA  LEU A 797     276.887 142.996 228.671  1.00  2.220          H  
ATOM  12410 1HB  LEU A 797     275.298 144.897 226.926  1.00  3.170          H  
ATOM  12411 2HB  LEU A 797     274.612 143.657 227.987  1.00  3.170          H  
ATOM  12412  HG  LEU A 797     276.199 146.090 228.955  1.00  3.170          H  
ATOM  12413 1HD1 LEU A 797     274.084 146.911 229.620  1.00  3.170          H  
ATOM  12414 2HD1 LEU A 797     274.144 146.689 227.860  1.00  3.170          H  
ATOM  12415 3HD1 LEU A 797     273.270 145.556 228.876  1.00  3.170          H  
ATOM  12416 1HD2 LEU A 797     275.290 145.518 231.140  1.00  3.170          H  
ATOM  12417 2HD2 LEU A 797     274.546 144.108 230.414  1.00  3.170          H  
ATOM  12418 3HD2 LEU A 797     276.283 144.202 230.494  1.00  3.170          H  
ATOM  12419  N   THR A 798     276.448 141.421 226.804  1.00  2.370          N  
ATOM  12420  CA  THR A 798     276.361 140.541 225.661  1.00  2.480          C  
ATOM  12421  C   THR A 798     275.006 140.799 225.034  1.00  1.780          C  
ATOM  12422  O   THR A 798     273.971 140.721 225.702  1.00  2.260          O  
ATOM  12423  CB  THR A 798     276.597 139.060 226.051  1.00  3.430          C  
ATOM  12424  OG1 THR A 798     277.916 138.921 226.583  1.00  3.430          O  
ATOM  12425  CG2 THR A 798     276.454 138.139 224.860  1.00  3.430          C  
ATOM  12426  H   THR A 798     276.267 141.086 227.752  1.00  2.840          H  
ATOM  12427  HA  THR A 798     277.129 140.816 224.938  1.00  2.980          H  
ATOM  12428  HB  THR A 798     275.892 138.770 226.798  1.00  4.110          H  
ATOM  12429  HG1 THR A 798     277.975 139.392 227.415  1.00  4.110          H  
ATOM  12430 1HG2 THR A 798     276.635 137.113 225.176  1.00  4.110          H  
ATOM  12431 2HG2 THR A 798     275.470 138.208 224.467  1.00  4.110          H  
ATOM  12432 3HG2 THR A 798     277.176 138.415 224.095  1.00  4.110          H  
ATOM  12433  N   SER A 799     274.998 141.055 223.725  1.00  1.600          N  
ATOM  12434  CA  SER A 799     273.783 141.403 222.985  1.00  1.800          C  
ATOM  12435  C   SER A 799     272.730 140.328 223.041  1.00  1.630          C  
ATOM  12436  O   SER A 799     271.555 140.563 222.744  1.00  2.040          O  
ATOM  12437  CB  SER A 799     274.133 141.694 221.544  1.00  2.440          C  
ATOM  12438  OG  SER A 799     274.624 140.546 220.907  1.00  2.440          O  
ATOM  12439  H   SER A 799     275.880 141.069 223.228  1.00  1.920          H  
ATOM  12440  HA  SER A 799     273.366 142.302 223.426  1.00  2.160          H  
ATOM  12441 1HB  SER A 799     273.242 142.049 221.023  1.00  2.930          H  
ATOM  12442 2HB  SER A 799     274.877 142.489 221.502  1.00  2.930          H  
ATOM  12443  HG  SER A 799     274.730 140.783 219.979  1.00  2.930          H  
ATOM  12444  N   VAL A 800     273.164 139.142 223.393  1.00  1.130          N  
ATOM  12445  CA  VAL A 800     272.270 138.034 223.486  1.00  0.970          C  
ATOM  12446  C   VAL A 800     272.251 137.321 224.818  1.00  0.720          C  
ATOM  12447  O   VAL A 800     271.964 136.131 224.815  1.00  1.270          O  
ATOM  12448  CB  VAL A 800     272.538 137.009 222.363  1.00  1.420          C  
ATOM  12449  CG1 VAL A 800     272.213 137.630 221.009  1.00  1.420          C  
ATOM  12450  CG2 VAL A 800     273.984 136.555 222.406  1.00  1.420          C  
ATOM  12451  H   VAL A 800     274.137 139.051 223.619  1.00  1.360          H  
ATOM  12452  HA  VAL A 800     271.263 138.417 223.324  1.00  1.160          H  
ATOM  12453  HB  VAL A 800     271.874 136.151 222.497  1.00  1.710          H  
ATOM  12454 1HG1 VAL A 800     272.379 136.896 220.221  1.00  1.710          H  
ATOM  12455 2HG1 VAL A 800     271.167 137.942 220.998  1.00  1.710          H  
ATOM  12456 3HG1 VAL A 800     272.848 138.494 220.832  1.00  1.710          H  
ATOM  12457 1HG2 VAL A 800     274.154 135.825 221.617  1.00  1.710          H  
ATOM  12458 2HG2 VAL A 800     274.641 137.407 222.253  1.00  1.710          H  
ATOM  12459 3HG2 VAL A 800     274.199 136.096 223.370  1.00  1.710          H  
ATOM  12460  N   THR A 801     272.543 137.967 225.949  1.00  0.320          N  
ATOM  12461  CA  THR A 801     272.498 137.204 227.202  1.00  0.140          C  
ATOM  12462  C   THR A 801     271.165 136.482 227.373  1.00  0.160          C  
ATOM  12463  O   THR A 801     270.080 137.053 227.196  1.00  0.190          O  
ATOM  12464  CB  THR A 801     272.779 138.093 228.449  1.00  0.270          C  
ATOM  12465  OG1 THR A 801     274.105 138.636 228.346  1.00  0.270          O  
ATOM  12466  CG2 THR A 801     272.652 137.280 229.768  1.00  0.270          C  
ATOM  12467  H   THR A 801     272.802 138.960 225.976  1.00  0.380          H  
ATOM  12468  HA  THR A 801     273.282 136.449 227.163  1.00  0.170          H  
ATOM  12469  HB  THR A 801     272.062 138.911 228.456  1.00  0.320          H  
ATOM  12470  HG1 THR A 801     274.261 139.375 228.973  1.00  0.320          H  
ATOM  12471 1HG2 THR A 801     272.848 137.930 230.616  1.00  0.320          H  
ATOM  12472 2HG2 THR A 801     271.652 136.871 229.871  1.00  0.320          H  
ATOM  12473 3HG2 THR A 801     273.372 136.467 229.766  1.00  0.320          H  
ATOM  12474  N   THR A 802     271.262 135.191 227.712  1.00  0.110          N  
ATOM  12475  CA  THR A 802     270.088 134.349 227.883  1.00  0.100          C  
ATOM  12476  C   THR A 802     269.856 134.000 229.345  1.00  0.050          C  
ATOM  12477  O   THR A 802     270.765 133.565 230.058  1.00  0.060          O  
ATOM  12478  CB  THR A 802     270.209 133.054 227.053  1.00  0.140          C  
ATOM  12479  OG1 THR A 802     270.345 133.403 225.673  1.00  0.140          O  
ATOM  12480  CG2 THR A 802     268.917 132.190 227.215  1.00  0.140          C  
ATOM  12481  H   THR A 802     272.179 134.791 227.844  1.00  0.130          H  
ATOM  12482  HA  THR A 802     269.220 134.894 227.525  1.00  0.120          H  
ATOM  12483  HB  THR A 802     271.080 132.486 227.370  1.00  0.170          H  
ATOM  12484  HG1 THR A 802     271.160 133.917 225.545  1.00  0.170          H  
ATOM  12485 1HG2 THR A 802     269.002 131.297 226.610  1.00  0.170          H  
ATOM  12486 2HG2 THR A 802     268.781 131.897 228.254  1.00  0.170          H  
ATOM  12487 3HG2 THR A 802     268.050 132.765 226.888  1.00  0.170          H  
ATOM  12488  N   TYR A 803     268.616 134.179 229.758  1.00  0.040          N  
ATOM  12489  CA  TYR A 803     268.116 133.923 231.092  1.00  0.060          C  
ATOM  12490  C   TYR A 803     267.204 132.699 231.078  1.00  0.060          C  
ATOM  12491  O   TYR A 803     266.469 132.473 230.110  1.00  0.080          O  
ATOM  12492  CB  TYR A 803     267.318 135.151 231.539  1.00  0.080          C  
ATOM  12493  CG  TYR A 803     268.150 136.398 231.668  1.00  0.080          C  
ATOM  12494  CD1 TYR A 803     268.457 137.163 230.531  1.00  0.080          C  
ATOM  12495  CD2 TYR A 803     268.598 136.799 232.906  1.00  0.080          C  
ATOM  12496  CE1 TYR A 803     269.220 138.286 230.657  1.00  0.080          C  
ATOM  12497  CE2 TYR A 803     269.350 137.938 233.015  1.00  0.080          C  
ATOM  12498  CZ  TYR A 803     269.661 138.660 231.900  1.00  0.080          C  
ATOM  12499  OH  TYR A 803     270.401 139.757 232.030  1.00  0.080          O  
ATOM  12500  H   TYR A 803     267.976 134.569 229.073  1.00  0.050          H  
ATOM  12501  HA  TYR A 803     268.953 133.736 231.764  1.00  0.070          H  
ATOM  12502 1HB  TYR A 803     266.542 135.345 230.813  1.00  0.090          H  
ATOM  12503 2HB  TYR A 803     266.832 134.951 232.494  1.00  0.090          H  
ATOM  12504  HD1 TYR A 803     268.107 136.865 229.544  1.00  0.090          H  
ATOM  12505  HD2 TYR A 803     268.357 136.216 233.793  1.00  0.090          H  
ATOM  12506  HE1 TYR A 803     269.483 138.881 229.781  1.00  0.090          H  
ATOM  12507  HE2 TYR A 803     269.717 138.269 233.988  1.00  0.090          H  
ATOM  12508  HH  TYR A 803     270.774 140.003 231.173  1.00  0.090          H  
ATOM  12509  N   THR A 804     267.201 131.929 232.165  1.00  0.070          N  
ATOM  12510  CA  THR A 804     266.289 130.788 232.247  1.00  0.070          C  
ATOM  12511  C   THR A 804     265.241 131.072 233.305  1.00  0.030          C  
ATOM  12512  O   THR A 804     265.569 131.323 234.467  1.00  0.140          O  
ATOM  12513  CB  THR A 804     267.044 129.486 232.595  1.00  0.100          C  
ATOM  12514  OG1 THR A 804     268.021 129.224 231.585  1.00  0.100          O  
ATOM  12515  CG2 THR A 804     266.061 128.314 232.637  1.00  0.100          C  
ATOM  12516  H   THR A 804     267.817 132.139 232.939  1.00  0.080          H  
ATOM  12517  HA  THR A 804     265.779 130.654 231.293  1.00  0.080          H  
ATOM  12518  HB  THR A 804     267.537 129.585 233.560  1.00  0.120          H  
ATOM  12519  HG1 THR A 804     268.737 129.859 231.668  1.00  0.120          H  
ATOM  12520 1HG2 THR A 804     266.601 127.399 232.865  1.00  0.120          H  
ATOM  12521 2HG2 THR A 804     265.303 128.483 233.404  1.00  0.120          H  
ATOM  12522 3HG2 THR A 804     265.572 128.214 231.669  1.00  0.120          H  
ATOM  12523  N   MET A 805     263.984 131.038 232.894  1.00  0.060          N  
ATOM  12524  CA  MET A 805     262.868 131.329 233.759  1.00  0.080          C  
ATOM  12525  C   MET A 805     262.152 129.997 234.008  1.00  0.090          C  
ATOM  12526  O   MET A 805     262.267 129.098 233.170  1.00  0.120          O  
ATOM  12527  CB  MET A 805     262.046 132.417 233.084  1.00  0.100          C  
ATOM  12528  CG  MET A 805     262.927 133.643 232.690  1.00  0.100          C  
ATOM  12529  SD  MET A 805     263.712 134.485 234.071  1.00  0.100          S  
ATOM  12530  CE  MET A 805     262.310 135.223 234.833  1.00  0.100          C  
ATOM  12531  H   MET A 805     263.780 130.802 231.918  1.00  0.070          H  
ATOM  12532  HA  MET A 805     263.258 131.711 234.696  1.00  0.100          H  
ATOM  12533 1HB  MET A 805     261.627 132.018 232.165  1.00  0.120          H  
ATOM  12534 2HB  MET A 805     261.225 132.749 233.687  1.00  0.120          H  
ATOM  12535 1HG  MET A 805     263.699 133.332 231.986  1.00  0.120          H  
ATOM  12536 2HG  MET A 805     262.332 134.370 232.201  1.00  0.120          H  
ATOM  12537 1HE  MET A 805     262.624 135.825 235.684  1.00  0.120          H  
ATOM  12538 2HE  MET A 805     261.819 135.836 234.112  1.00  0.120          H  
ATOM  12539 3HE  MET A 805     261.644 134.456 235.167  1.00  0.120          H  
ATOM  12540  N   PRO A 806     261.330 129.856 235.070  1.00  0.100          N  
ATOM  12541  CA  PRO A 806     260.618 128.631 235.428  1.00  0.090          C  
ATOM  12542  C   PRO A 806     259.941 127.921 234.245  1.00  0.080          C  
ATOM  12543  O   PRO A 806     259.944 126.688 234.202  1.00  0.210          O  
ATOM  12544  CB  PRO A 806     259.598 129.168 236.442  1.00  0.140          C  
ATOM  12545  CG  PRO A 806     260.309 130.336 237.104  1.00  0.140          C  
ATOM  12546  CD  PRO A 806     261.071 131.000 235.991  1.00  0.140          C  
ATOM  12547  HA  PRO A 806     261.324 127.947 235.922  1.00  0.110          H  
ATOM  12548 1HB  PRO A 806     258.675 129.472 235.927  1.00  0.160          H  
ATOM  12549 2HB  PRO A 806     259.322 128.375 237.150  1.00  0.160          H  
ATOM  12550 1HG  PRO A 806     259.572 131.009 237.574  1.00  0.160          H  
ATOM  12551 2HG  PRO A 806     260.965 129.974 237.912  1.00  0.160          H  
ATOM  12552 1HD  PRO A 806     260.447 131.751 235.519  1.00  0.160          H  
ATOM  12553 2HD  PRO A 806     261.995 131.422 236.411  1.00  0.160          H  
ATOM  12554  N   GLN A 807     259.357 128.665 233.290  1.00  0.170          N  
ATOM  12555  CA  GLN A 807     258.791 127.980 232.134  1.00  0.340          C  
ATOM  12556  C   GLN A 807     259.132 128.665 230.807  1.00  0.130          C  
ATOM  12557  O   GLN A 807     258.297 128.667 229.901  1.00  0.120          O  
ATOM  12558  CB  GLN A 807     257.254 127.914 232.231  1.00  0.410          C  
ATOM  12559  CG  GLN A 807     256.664 127.047 233.347  1.00  0.410          C  
ATOM  12560  CD  GLN A 807     256.606 127.732 234.700  1.00  0.410          C  
ATOM  12561  OE1 GLN A 807     256.278 128.922 234.805  1.00  0.410          O  
ATOM  12562  NE2 GLN A 807     256.904 126.974 235.751  1.00  0.410          N  
ATOM  12563  H   GLN A 807     259.323 129.672 233.337  1.00  0.200          H  
ATOM  12564  HA  GLN A 807     259.196 126.970 232.095  1.00  0.410          H  
ATOM  12565 1HB  GLN A 807     256.864 128.923 232.352  1.00  0.490          H  
ATOM  12566 2HB  GLN A 807     256.854 127.527 231.296  1.00  0.490          H  
ATOM  12567 1HG  GLN A 807     255.652 126.759 233.068  1.00  0.490          H  
ATOM  12568 2HG  GLN A 807     257.289 126.160 233.451  1.00  0.490          H  
ATOM  12569 1HE2 GLN A 807     256.874 127.358 236.674  1.00  0.490          H  
ATOM  12570 2HE2 GLN A 807     257.163 126.014 235.618  1.00  0.490          H  
ATOM  12571  N   PHE A 808     260.346 129.206 230.652  1.00  0.250          N  
ATOM  12572  CA  PHE A 808     260.735 129.824 229.367  1.00  0.170          C  
ATOM  12573  C   PHE A 808     262.186 130.277 229.315  1.00  0.160          C  
ATOM  12574  O   PHE A 808     262.847 130.428 230.343  1.00  0.220          O  
ATOM  12575  CB  PHE A 808     259.821 131.003 228.945  1.00  0.270          C  
ATOM  12576  CG  PHE A 808     259.703 132.219 229.856  1.00  0.270          C  
ATOM  12577  CD1 PHE A 808     260.529 133.336 229.694  1.00  0.270          C  
ATOM  12578  CD2 PHE A 808     258.734 132.269 230.835  1.00  0.270          C  
ATOM  12579  CE1 PHE A 808     260.362 134.455 230.486  1.00  0.270          C  
ATOM  12580  CE2 PHE A 808     258.589 133.381 231.625  1.00  0.270          C  
ATOM  12581  CZ  PHE A 808     259.396 134.475 231.454  1.00  0.270          C  
ATOM  12582  H   PHE A 808     261.021 129.161 231.425  1.00  0.300          H  
ATOM  12583  HA  PHE A 808     260.619 129.062 228.593  1.00  0.200          H  
ATOM  12584 1HB  PHE A 808     260.198 131.369 227.988  1.00  0.320          H  
ATOM  12585 2HB  PHE A 808     258.822 130.648 228.736  1.00  0.320          H  
ATOM  12586  HD1 PHE A 808     261.296 133.327 228.917  1.00  0.320          H  
ATOM  12587  HD2 PHE A 808     258.071 131.410 230.971  1.00  0.320          H  
ATOM  12588  HE1 PHE A 808     260.999 135.322 230.344  1.00  0.320          H  
ATOM  12589  HE2 PHE A 808     257.825 133.393 232.377  1.00  0.320          H  
ATOM  12590  HZ  PHE A 808     259.267 135.355 232.084  1.00  0.320          H  
ATOM  12591  N   TYR A 809     262.672 130.576 228.118  1.00  0.090          N  
ATOM  12592  CA  TYR A 809     263.975 131.209 228.023  1.00  0.060          C  
ATOM  12593  C   TYR A 809     263.773 132.647 227.602  1.00  0.070          C  
ATOM  12594  O   TYR A 809     262.842 132.969 226.857  1.00  0.060          O  
ATOM  12595  CB  TYR A 809     264.890 130.435 227.095  1.00  0.100          C  
ATOM  12596  CG  TYR A 809     265.307 129.142 227.694  1.00  0.100          C  
ATOM  12597  CD1 TYR A 809     264.521 128.011 227.533  1.00  0.100          C  
ATOM  12598  CD2 TYR A 809     266.476 129.080 228.420  1.00  0.100          C  
ATOM  12599  CE1 TYR A 809     264.911 126.824 228.109  1.00  0.100          C  
ATOM  12600  CE2 TYR A 809     266.863 127.897 228.987  1.00  0.100          C  
ATOM  12601  CZ  TYR A 809     266.090 126.772 228.840  1.00  0.100          C  
ATOM  12602  OH  TYR A 809     266.485 125.593 229.430  1.00  0.100          O  
ATOM  12603  H   TYR A 809     262.143 130.405 227.253  1.00  0.110          H  
ATOM  12604  HA  TYR A 809     264.442 131.225 229.008  1.00  0.070          H  
ATOM  12605 1HB  TYR A 809     264.374 130.213 226.179  1.00  0.120          H  
ATOM  12606 2HB  TYR A 809     265.779 131.019 226.855  1.00  0.120          H  
ATOM  12607  HD1 TYR A 809     263.596 128.063 226.954  1.00  0.120          H  
ATOM  12608  HD2 TYR A 809     267.090 129.972 228.547  1.00  0.120          H  
ATOM  12609  HE1 TYR A 809     264.297 125.933 227.989  1.00  0.120          H  
ATOM  12610  HE2 TYR A 809     267.784 127.847 229.561  1.00  0.120          H  
ATOM  12611  HH  TYR A 809     267.266 125.755 229.971  1.00  0.120          H  
ATOM  12612  N   TYR A 810     264.631 133.521 228.092  1.00  0.110          N  
ATOM  12613  CA  TYR A 810     264.523 134.934 227.766  1.00  0.140          C  
ATOM  12614  C   TYR A 810     265.828 135.553 227.313  1.00  0.130          C  
ATOM  12615  O   TYR A 810     266.878 135.381 227.928  1.00  0.120          O  
ATOM  12616  CB  TYR A 810     263.942 135.684 228.952  1.00  0.180          C  
ATOM  12617  CG  TYR A 810     263.904 137.161 228.789  1.00  0.180          C  
ATOM  12618  CD1 TYR A 810     262.980 137.753 227.946  1.00  0.180          C  
ATOM  12619  CD2 TYR A 810     264.773 137.938 229.521  1.00  0.180          C  
ATOM  12620  CE1 TYR A 810     262.933 139.117 227.831  1.00  0.180          C  
ATOM  12621  CE2 TYR A 810     264.716 139.294 229.419  1.00  0.180          C  
ATOM  12622  CZ  TYR A 810     263.806 139.892 228.580  1.00  0.180          C  
ATOM  12623  OH  TYR A 810     263.758 141.261 228.503  1.00  0.180          O  
ATOM  12624  H   TYR A 810     265.367 133.184 228.719  1.00  0.130          H  
ATOM  12625  HA  TYR A 810     263.828 135.034 226.938  1.00  0.170          H  
ATOM  12626 1HB  TYR A 810     262.927 135.344 229.105  1.00  0.220          H  
ATOM  12627 2HB  TYR A 810     264.494 135.445 229.850  1.00  0.220          H  
ATOM  12628  HD1 TYR A 810     262.295 137.136 227.382  1.00  0.220          H  
ATOM  12629  HD2 TYR A 810     265.490 137.474 230.192  1.00  0.220          H  
ATOM  12630  HE1 TYR A 810     262.206 139.582 227.170  1.00  0.220          H  
ATOM  12631  HE2 TYR A 810     265.391 139.903 230.011  1.00  0.220          H  
ATOM  12632  HH  TYR A 810     264.289 141.638 229.248  1.00  0.220          H  
ATOM  12633  N   ILE A 811     265.774 136.253 226.191  1.00  0.130          N  
ATOM  12634  CA  ILE A 811     266.979 136.852 225.636  1.00  0.130          C  
ATOM  12635  C   ILE A 811     266.908 138.380 225.583  1.00  0.130          C  
ATOM  12636  O   ILE A 811     265.923 138.960 225.103  1.00  0.170          O  
ATOM  12637  CB  ILE A 811     267.249 136.252 224.238  1.00  0.180          C  
ATOM  12638  CG1 ILE A 811     267.406 134.696 224.394  1.00  0.180          C  
ATOM  12639  CG2 ILE A 811     268.540 136.876 223.640  1.00  0.180          C  
ATOM  12640  CD1 ILE A 811     267.394 133.896 223.117  1.00  0.180          C  
ATOM  12641  H   ILE A 811     264.872 136.344 225.709  1.00  0.160          H  
ATOM  12642  HA  ILE A 811     267.820 136.590 226.274  1.00  0.160          H  
ATOM  12643  HB  ILE A 811     266.412 136.440 223.583  1.00  0.220          H  
ATOM  12644 1HG1 ILE A 811     268.331 134.511 224.906  1.00  0.220          H  
ATOM  12645 2HG1 ILE A 811     266.599 134.313 224.998  1.00  0.220          H  
ATOM  12646 1HG2 ILE A 811     268.748 136.452 222.662  1.00  0.220          H  
ATOM  12647 2HG2 ILE A 811     268.430 137.952 223.529  1.00  0.220          H  
ATOM  12648 3HG2 ILE A 811     269.378 136.665 224.310  1.00  0.220          H  
ATOM  12649 1HD1 ILE A 811     267.509 132.849 223.372  1.00  0.220          H  
ATOM  12650 2HD1 ILE A 811     266.441 134.050 222.609  1.00  0.220          H  
ATOM  12651 3HD1 ILE A 811     268.210 134.204 222.468  1.00  0.220          H  
ATOM  12652  N   THR A 812     267.955 139.042 226.102  1.00  0.100          N  
ATOM  12653  CA  THR A 812     268.018 140.516 226.066  1.00  0.100          C  
ATOM  12654  C   THR A 812     269.441 141.070 226.229  1.00  0.140          C  
ATOM  12655  O   THR A 812     270.297 140.455 226.864  1.00  0.150          O  
ATOM  12656  CB  THR A 812     267.127 141.168 227.136  1.00  0.140          C  
ATOM  12657  OG1 THR A 812     267.103 142.577 226.916  1.00  0.140          O  
ATOM  12658  CG2 THR A 812     267.677 140.895 228.535  1.00  0.140          C  
ATOM  12659  H   THR A 812     268.719 138.485 226.510  1.00  0.120          H  
ATOM  12660  HA  THR A 812     267.651 140.844 225.092  1.00  0.120          H  
ATOM  12661  HB  THR A 812     266.118 140.781 227.058  1.00  0.170          H  
ATOM  12662  HG1 THR A 812     266.462 142.783 226.191  1.00  0.170          H  
ATOM  12663 1HG2 THR A 812     267.038 141.375 229.272  1.00  0.170          H  
ATOM  12664 2HG2 THR A 812     267.686 139.825 228.698  1.00  0.170          H  
ATOM  12665 3HG2 THR A 812     268.680 141.286 228.636  1.00  0.170          H  
ATOM  12666  N   LYS A 813     269.686 142.288 225.730  1.00  0.280          N  
ATOM  12667  CA  LYS A 813     270.994 142.951 225.893  1.00  0.410          C  
ATOM  12668  C   LYS A 813     271.206 143.565 227.286  1.00  0.440          C  
ATOM  12669  O   LYS A 813     271.238 144.782 227.446  1.00  0.760          O  
ATOM  12670  CB  LYS A 813     271.181 144.056 224.831  1.00  0.520          C  
ATOM  12671  CG  LYS A 813     272.556 144.837 224.876  1.00  0.520          C  
ATOM  12672  CD  LYS A 813     272.668 145.849 223.742  1.00  0.520          C  
ATOM  12673  CE  LYS A 813     273.908 146.738 223.926  1.00  0.520          C  
ATOM  12674  NZ  LYS A 813     274.091 147.699 222.786  1.00  0.520          N  
ATOM  12675  H   LYS A 813     268.944 142.763 225.234  1.00  0.340          H  
ATOM  12676  HA  LYS A 813     271.773 142.200 225.747  1.00  0.490          H  
ATOM  12677 1HB  LYS A 813     271.092 143.609 223.839  1.00  0.630          H  
ATOM  12678 2HB  LYS A 813     270.379 144.787 224.930  1.00  0.630          H  
ATOM  12679 1HG  LYS A 813     272.684 145.404 225.783  1.00  0.630          H  
ATOM  12680 2HG  LYS A 813     273.383 144.133 224.818  1.00  0.630          H  
ATOM  12681 1HD  LYS A 813     272.738 145.325 222.788  1.00  0.630          H  
ATOM  12682 2HD  LYS A 813     271.779 146.482 223.728  1.00  0.630          H  
ATOM  12683 1HE  LYS A 813     273.800 147.309 224.851  1.00  0.630          H  
ATOM  12684 2HE  LYS A 813     274.796 146.107 224.006  1.00  0.630          H  
ATOM  12685 1HZ  LYS A 813     274.905 148.271 222.937  1.00  0.630          H  
ATOM  12686 2HZ  LYS A 813     274.210 147.166 221.944  1.00  0.630          H  
ATOM  12687 3HZ  LYS A 813     273.293 148.349 222.655  1.00  0.630          H  
ATOM  12688  N   TRP A 814     271.352 142.703 228.277  1.00  0.280          N  
ATOM  12689  CA  TRP A 814     271.592 143.046 229.688  1.00  0.450          C  
ATOM  12690  C   TRP A 814     272.236 141.863 230.354  1.00  0.410          C  
ATOM  12691  O   TRP A 814     271.828 140.744 230.079  1.00  0.550          O  
ATOM  12692  CB  TRP A 814     270.332 143.415 230.446  1.00  0.560          C  
ATOM  12693  CG  TRP A 814     270.632 143.709 231.891  1.00  0.560          C  
ATOM  12694  CD1 TRP A 814     271.534 144.610 232.379  1.00  0.560          C  
ATOM  12695  CD2 TRP A 814     270.028 143.095 233.046  1.00  0.560          C  
ATOM  12696  NE1 TRP A 814     271.515 144.603 233.739  1.00  0.560          N  
ATOM  12697  CE2 TRP A 814     270.609 143.683 234.168  1.00  0.560          C  
ATOM  12698  CE3 TRP A 814     269.057 142.114 233.218  1.00  0.560          C  
ATOM  12699  CZ2 TRP A 814     270.251 143.324 235.445  1.00  0.560          C  
ATOM  12700  CZ3 TRP A 814     268.709 141.746 234.498  1.00  0.560          C  
ATOM  12701  CH2 TRP A 814     269.289 142.338 235.585  1.00  0.560          C  
ATOM  12702  H   TRP A 814     271.264 141.720 227.999  1.00  0.340          H  
ATOM  12703  HA  TRP A 814     272.274 143.877 229.740  1.00  0.540          H  
ATOM  12704 1HB  TRP A 814     269.869 144.295 229.994  1.00  0.670          H  
ATOM  12705 2HB  TRP A 814     269.618 142.603 230.396  1.00  0.670          H  
ATOM  12706  HD1 TRP A 814     272.170 145.259 231.777  1.00  0.670          H  
ATOM  12707  HE1 TRP A 814     272.100 145.226 234.359  1.00  0.670          H  
ATOM  12708  HE3 TRP A 814     268.587 141.638 232.359  1.00  0.670          H  
ATOM  12709  HZ2 TRP A 814     270.701 143.790 236.325  1.00  0.670          H  
ATOM  12710  HZ3 TRP A 814     267.954 140.974 234.622  1.00  0.670          H  
ATOM  12711  HH2 TRP A 814     268.985 142.031 236.586  1.00  0.670          H  
ATOM  12712  N   ASN A 815     273.227 142.056 231.229  1.00  0.520          N  
ATOM  12713  CA  ASN A 815     273.831 140.860 231.799  1.00  0.650          C  
ATOM  12714  C   ASN A 815     273.317 140.415 233.168  1.00  1.010          C  
ATOM  12715  O   ASN A 815     272.708 139.356 233.284  1.00  2.090          O  
ATOM  12716  CB  ASN A 815     275.333 141.038 231.924  1.00  0.860          C  
ATOM  12717  CG  ASN A 815     276.102 141.080 230.614  1.00  0.860          C  
ATOM  12718  OD1 ASN A 815     275.668 140.632 229.517  1.00  0.860          O  
ATOM  12719  ND2 ASN A 815     277.308 141.639 230.750  1.00  0.860          N  
ATOM  12720  H   ASN A 815     273.535 142.982 231.483  1.00  0.620          H  
ATOM  12721  HA  ASN A 815     273.647 140.034 231.119  1.00  0.780          H  
ATOM  12722 1HB  ASN A 815     275.539 141.964 232.462  1.00  1.030          H  
ATOM  12723 2HB  ASN A 815     275.733 140.223 232.531  1.00  1.030          H  
ATOM  12724 1HD2 ASN A 815     277.966 141.776 229.965  1.00  1.030          H  
ATOM  12725 2HD2 ASN A 815     277.595 141.969 231.651  1.00  1.030          H  
ATOM  12726  N   ASN A 816     273.656 141.152 234.213  1.00  0.410          N  
ATOM  12727  CA  ASN A 816     273.263 140.797 235.577  1.00  0.600          C  
ATOM  12728  C   ASN A 816     273.704 141.837 236.593  1.00  0.230          C  
ATOM  12729  O   ASN A 816     274.030 141.479 237.725  1.00  0.310          O  
ATOM  12730  CB  ASN A 816     273.837 139.440 235.973  1.00  0.760          C  
ATOM  12731  CG  ASN A 816     275.354 139.409 235.932  1.00  0.760          C  
ATOM  12732  OD1 ASN A 816     276.021 140.320 235.408  1.00  0.760          O  
ATOM  12733  ND2 ASN A 816     275.916 138.357 236.477  1.00  0.760          N  
ATOM  12734  H   ASN A 816     274.203 141.978 234.057  1.00  0.490          H  
ATOM  12735  HA  ASN A 816     272.174 140.747 235.618  1.00  0.720          H  
ATOM  12736 1HB  ASN A 816     273.531 139.227 236.997  1.00  0.920          H  
ATOM  12737 2HB  ASN A 816     273.446 138.634 235.371  1.00  0.920          H  
ATOM  12738 1HD2 ASN A 816     276.912 138.269 236.484  1.00  0.920          H  
ATOM  12739 2HD2 ASN A 816     275.348 137.645 236.887  1.00  0.920          H  
ATOM  12740  N   ASP A 817     273.826 143.084 236.183  1.00  0.080          N  
ATOM  12741  CA  ASP A 817     274.365 144.115 237.052  1.00  0.260          C  
ATOM  12742  C   ASP A 817     273.321 144.663 238.002  1.00  0.630          C  
ATOM  12743  O   ASP A 817     272.278 144.054 238.209  1.00  1.010          O  
ATOM  12744  CB  ASP A 817     275.076 145.174 236.203  1.00  0.290          C  
ATOM  12745  CG  ASP A 817     274.186 145.975 235.309  1.00  0.290          C  
ATOM  12746  OD1 ASP A 817     273.016 146.183 235.618  1.00  0.290          O  
ATOM  12747  OD2 ASP A 817     274.653 146.306 234.256  1.00  0.290          O  
ATOM  12748  H   ASP A 817     273.526 143.340 235.255  1.00  0.100          H  
ATOM  12749  HA  ASP A 817     275.140 143.657 237.668  1.00  0.310          H  
ATOM  12750 1HB  ASP A 817     275.626 145.854 236.849  1.00  0.350          H  
ATOM  12751 2HB  ASP A 817     275.818 144.673 235.577  1.00  0.350          H  
ATOM  12752  N   THR A 818     273.611 145.767 238.651  1.00  1.050          N  
ATOM  12753  CA  THR A 818     272.713 146.256 239.684  1.00  1.530          C  
ATOM  12754  C   THR A 818     271.850 147.416 239.227  1.00  1.530          C  
ATOM  12755  O   THR A 818     271.360 148.165 240.073  1.00  1.980          O  
ATOM  12756  CB  THR A 818     273.519 146.676 240.924  1.00  1.950          C  
ATOM  12757  OG1 THR A 818     274.446 147.710 240.564  1.00  1.950          O  
ATOM  12758  CG2 THR A 818     274.293 145.474 241.444  1.00  1.950          C  
ATOM  12759  H   THR A 818     274.461 146.278 238.472  1.00  1.260          H  
ATOM  12760  HA  THR A 818     272.045 145.444 239.973  1.00  1.840          H  
ATOM  12761  HB  THR A 818     272.848 147.044 241.701  1.00  2.340          H  
ATOM  12762  HG1 THR A 818     273.963 148.542 240.467  1.00  2.340          H  
ATOM  12763 1HG2 THR A 818     274.869 145.766 242.320  1.00  2.340          H  
ATOM  12764 2HG2 THR A 818     273.592 144.685 241.715  1.00  2.340          H  
ATOM  12765 3HG2 THR A 818     274.968 145.107 240.675  1.00  2.340          H  
ATOM  12766  N   SER A 819     271.690 147.600 237.891  1.00  1.050          N  
ATOM  12767  CA  SER A 819     270.888 148.711 237.387  1.00  1.170          C  
ATOM  12768  C   SER A 819     269.578 148.784 238.145  1.00  1.070          C  
ATOM  12769  O   SER A 819     268.861 147.793 238.292  1.00  1.850          O  
ATOM  12770  CB  SER A 819     270.570 148.519 235.924  1.00  1.590          C  
ATOM  12771  OG  SER A 819     271.714 148.578 235.127  1.00  1.590          O  
ATOM  12772  H   SER A 819     272.139 146.958 237.221  1.00  1.260          H  
ATOM  12773  HA  SER A 819     271.438 149.641 237.533  1.00  1.400          H  
ATOM  12774 1HB  SER A 819     270.085 147.551 235.787  1.00  1.910          H  
ATOM  12775 2HB  SER A 819     269.865 149.286 235.606  1.00  1.910          H  
ATOM  12776  HG  SER A 819     272.224 147.750 235.302  1.00  1.910          H  
ATOM  12777  N   THR A 820     269.245 149.980 238.604  1.00  0.900          N  
ATOM  12778  CA  THR A 820     268.025 150.203 239.378  1.00  0.960          C  
ATOM  12779  C   THR A 820     266.997 150.945 238.553  1.00  0.850          C  
ATOM  12780  O   THR A 820     265.923 151.342 239.016  1.00  1.410          O  
ATOM  12781  CB  THR A 820     268.309 151.040 240.640  1.00  1.320          C  
ATOM  12782  OG1 THR A 820     268.807 152.334 240.252  1.00  1.320          O  
ATOM  12783  CG2 THR A 820     269.352 150.349 241.491  1.00  1.320          C  
ATOM  12784  H   THR A 820     269.875 150.759 238.472  1.00  1.080          H  
ATOM  12785  HA  THR A 820     267.608 149.239 239.669  1.00  1.150          H  
ATOM  12786  HB  THR A 820     267.392 151.160 241.214  1.00  1.580          H  
ATOM  12787  HG1 THR A 820     268.070 152.875 239.934  1.00  1.580          H  
ATOM  12788 1HG2 THR A 820     269.548 150.946 242.379  1.00  1.580          H  
ATOM  12789 2HG2 THR A 820     268.989 149.365 241.784  1.00  1.580          H  
ATOM  12790 3HG2 THR A 820     270.269 150.239 240.925  1.00  1.580          H  
ATOM  12791  N   ASN A 821     267.362 151.204 237.329  1.00  0.510          N  
ATOM  12792  CA  ASN A 821     266.524 151.946 236.410  1.00  1.160          C  
ATOM  12793  C   ASN A 821     265.569 151.012 235.689  1.00  0.840          C  
ATOM  12794  O   ASN A 821     266.014 150.176 234.890  1.00  1.520          O  
ATOM  12795  CB  ASN A 821     267.360 152.707 235.401  1.00  1.360          C  
ATOM  12796  CG  ASN A 821     266.508 153.541 234.502  1.00  1.360          C  
ATOM  12797  OD1 ASN A 821     265.334 153.778 234.816  1.00  1.360          O  
ATOM  12798  ND2 ASN A 821     267.053 153.984 233.399  1.00  1.360          N  
ATOM  12799  H   ASN A 821     268.251 150.842 237.030  1.00  0.610          H  
ATOM  12800  HA  ASN A 821     265.923 152.658 236.980  1.00  1.390          H  
ATOM  12801 1HB  ASN A 821     268.066 153.353 235.922  1.00  1.640          H  
ATOM  12802 2HB  ASN A 821     267.937 152.006 234.796  1.00  1.640          H  
ATOM  12803 1HD2 ASN A 821     266.514 154.541 232.766  1.00  1.640          H  
ATOM  12804 2HD2 ASN A 821     268.005 153.763 233.189  1.00  1.640          H  
ATOM  12805  N   CYS A 822     264.276 151.088 236.008  1.00  0.470          N  
ATOM  12806  CA  CYS A 822     263.306 150.172 235.408  1.00  0.320          C  
ATOM  12807  C   CYS A 822     262.163 150.826 234.640  1.00  0.760          C  
ATOM  12808  O   CYS A 822     261.784 150.324 233.578  1.00  1.830          O  
ATOM  12809  CB  CYS A 822     262.676 149.271 236.478  1.00  0.510          C  
ATOM  12810  SG  CYS A 822     261.323 148.172 235.849  1.00  0.510          S  
ATOM  12811  H   CYS A 822     263.973 151.788 236.667  1.00  0.560          H  
ATOM  12812  HA  CYS A 822     263.849 149.533 234.717  1.00  0.380          H  
ATOM  12813 1HB  CYS A 822     263.448 148.639 236.917  1.00  0.610          H  
ATOM  12814 2HB  CYS A 822     262.264 149.889 237.276  1.00  0.610          H  
ATOM  12815  N   THR A 823     261.526 151.866 235.161  1.00  0.330          N  
ATOM  12816  CA  THR A 823     260.264 152.253 234.533  1.00  0.520          C  
ATOM  12817  C   THR A 823     260.396 152.864 233.150  1.00  0.830          C  
ATOM  12818  O   THR A 823     261.351 153.601 232.889  1.00  1.810          O  
ATOM  12819  CB  THR A 823     259.487 153.196 235.454  1.00  0.650          C  
ATOM  12820  OG1 THR A 823     260.312 154.317 235.796  1.00  0.650          O  
ATOM  12821  CG2 THR A 823     259.063 152.446 236.700  1.00  0.650          C  
ATOM  12822  H   THR A 823     261.865 152.343 235.979  1.00  0.400          H  
ATOM  12823  HA  THR A 823     259.680 151.342 234.444  1.00  0.620          H  
ATOM  12824  HB  THR A 823     258.603 153.562 234.939  1.00  0.780          H  
ATOM  12825  HG1 THR A 823     260.515 154.821 234.992  1.00  0.780          H  
ATOM  12826 1HG2 THR A 823     258.503 153.111 237.344  1.00  0.780          H  
ATOM  12827 2HG2 THR A 823     258.433 151.603 236.415  1.00  0.780          H  
ATOM  12828 3HG2 THR A 823     259.939 152.080 237.227  1.00  0.780          H  
ATOM  12829  N   SER A 824     259.419 152.626 232.238  1.00  0.710          N  
ATOM  12830  CA  SER A 824     258.179 151.825 232.346  1.00  0.230          C  
ATOM  12831  C   SER A 824     258.376 150.303 232.273  1.00  0.230          C  
ATOM  12832  O   SER A 824     259.468 149.813 231.993  1.00  0.410          O  
ATOM  12833  CB  SER A 824     257.226 152.226 231.231  1.00  0.510          C  
ATOM  12834  OG  SER A 824     257.738 151.850 229.979  1.00  0.510          O  
ATOM  12835  H   SER A 824     259.544 153.065 231.338  1.00  0.850          H  
ATOM  12836  HA  SER A 824     257.702 152.054 233.297  1.00  0.280          H  
ATOM  12837 1HB  SER A 824     256.257 151.752 231.386  1.00  0.620          H  
ATOM  12838 2HB  SER A 824     257.069 153.303 231.254  1.00  0.620          H  
ATOM  12839  HG  SER A 824     257.049 152.059 229.322  1.00  0.620          H  
ATOM  12840  N   VAL A 825     257.302 149.563 232.574  1.00  0.110          N  
ATOM  12841  CA  VAL A 825     257.336 148.102 232.568  1.00  0.130          C  
ATOM  12842  C   VAL A 825     256.107 147.451 231.873  1.00  0.110          C  
ATOM  12843  O   VAL A 825     254.980 147.928 232.030  1.00  0.110          O  
ATOM  12844  CB  VAL A 825     257.463 147.652 234.054  1.00  0.170          C  
ATOM  12845  CG1 VAL A 825     256.254 148.118 234.853  1.00  0.170          C  
ATOM  12846  CG2 VAL A 825     257.605 146.171 234.168  1.00  0.170          C  
ATOM  12847  H   VAL A 825     256.431 150.028 232.784  1.00  0.130          H  
ATOM  12848  HA  VAL A 825     258.234 147.790 232.034  1.00  0.160          H  
ATOM  12849  HB  VAL A 825     258.348 148.129 234.484  1.00  0.210          H  
ATOM  12850 1HG1 VAL A 825     256.378 147.823 235.893  1.00  0.210          H  
ATOM  12851 2HG1 VAL A 825     256.169 149.197 234.797  1.00  0.210          H  
ATOM  12852 3HG1 VAL A 825     255.347 147.663 234.463  1.00  0.210          H  
ATOM  12853 1HG2 VAL A 825     257.707 145.898 235.215  1.00  0.210          H  
ATOM  12854 2HG2 VAL A 825     256.730 145.697 233.753  1.00  0.210          H  
ATOM  12855 3HG2 VAL A 825     258.469 145.856 233.647  1.00  0.210          H  
ATOM  12856  N   ILE A 826     256.326 146.343 231.144  1.00  0.110          N  
ATOM  12857  CA  ILE A 826     255.236 145.549 230.549  1.00  0.100          C  
ATOM  12858  C   ILE A 826     254.929 144.389 231.488  1.00  0.090          C  
ATOM  12859  O   ILE A 826     255.810 143.578 231.781  1.00  0.100          O  
ATOM  12860  CB  ILE A 826     255.590 144.923 229.164  1.00  0.140          C  
ATOM  12861  CG1 ILE A 826     255.917 145.989 228.097  1.00  0.140          C  
ATOM  12862  CG2 ILE A 826     254.385 144.064 228.681  1.00  0.140          C  
ATOM  12863  CD1 ILE A 826     256.548 145.390 226.797  1.00  0.140          C  
ATOM  12864  H   ILE A 826     257.299 146.039 231.039  1.00  0.130          H  
ATOM  12865  HA  ILE A 826     254.345 146.169 230.455  1.00  0.120          H  
ATOM  12866  HB  ILE A 826     256.468 144.285 229.268  1.00  0.170          H  
ATOM  12867 1HG1 ILE A 826     254.997 146.503 227.824  1.00  0.170          H  
ATOM  12868 2HG1 ILE A 826     256.605 146.719 228.521  1.00  0.170          H  
ATOM  12869 1HG2 ILE A 826     254.609 143.603 227.737  1.00  0.170          H  
ATOM  12870 2HG2 ILE A 826     254.161 143.278 229.397  1.00  0.170          H  
ATOM  12871 3HG2 ILE A 826     253.509 144.701 228.567  1.00  0.170          H  
ATOM  12872 1HD1 ILE A 826     256.740 146.183 226.091  1.00  0.170          H  
ATOM  12873 2HD1 ILE A 826     257.483 144.896 227.047  1.00  0.170          H  
ATOM  12874 3HD1 ILE A 826     255.895 144.679 226.331  1.00  0.170          H  
ATOM  12875  N   THR A 827     253.687 144.257 231.939  1.00  0.120          N  
ATOM  12876  CA  THR A 827     253.398 143.190 232.892  1.00  0.090          C  
ATOM  12877  C   THR A 827     252.447 142.137 232.346  1.00  0.140          C  
ATOM  12878  O   THR A 827     251.531 142.450 231.579  1.00  0.330          O  
ATOM  12879  CB  THR A 827     252.736 143.802 234.138  1.00  0.140          C  
ATOM  12880  OG1 THR A 827     251.490 144.400 233.745  1.00  0.140          O  
ATOM  12881  CG2 THR A 827     253.624 144.907 234.735  1.00  0.140          C  
ATOM  12882  H   THR A 827     252.962 144.914 231.676  1.00  0.140          H  
ATOM  12883  HA  THR A 827     254.321 142.690 233.173  1.00  0.110          H  
ATOM  12884  HB  THR A 827     252.554 143.024 234.882  1.00  0.170          H  
ATOM  12885  HG1 THR A 827     250.877 143.716 233.435  1.00  0.170          H  
ATOM  12886 1HG2 THR A 827     253.128 145.339 235.600  1.00  0.170          H  
ATOM  12887 2HG2 THR A 827     254.561 144.502 235.036  1.00  0.170          H  
ATOM  12888 3HG2 THR A 827     253.792 145.688 233.995  1.00  0.170          H  
ATOM  12889  N   TYR A 828     252.607 140.899 232.815  1.00  0.150          N  
ATOM  12890  CA  TYR A 828     251.690 139.827 232.481  1.00  0.280          C  
ATOM  12891  C   TYR A 828     251.802 138.736 233.535  1.00  0.440          C  
ATOM  12892  O   TYR A 828     252.877 138.547 234.084  1.00  1.200          O  
ATOM  12893  CB  TYR A 828     252.065 139.299 231.085  1.00  0.340          C  
ATOM  12894  CG  TYR A 828     253.491 138.678 230.997  1.00  0.340          C  
ATOM  12895  CD1 TYR A 828     253.652 137.302 231.029  1.00  0.340          C  
ATOM  12896  CD2 TYR A 828     254.630 139.494 230.926  1.00  0.340          C  
ATOM  12897  CE1 TYR A 828     254.913 136.746 230.964  1.00  0.340          C  
ATOM  12898  CE2 TYR A 828     255.885 138.931 230.870  1.00  0.340          C  
ATOM  12899  CZ  TYR A 828     256.025 137.567 230.880  1.00  0.340          C  
ATOM  12900  OH  TYR A 828     257.275 137.005 230.834  1.00  0.340          O  
ATOM  12901  H   TYR A 828     253.411 140.673 233.412  1.00  0.180          H  
ATOM  12902  HA  TYR A 828     250.670 140.210 232.481  1.00  0.340          H  
ATOM  12903 1HB  TYR A 828     251.345 138.540 230.783  1.00  0.410          H  
ATOM  12904 2HB  TYR A 828     252.003 140.110 230.359  1.00  0.410          H  
ATOM  12905  HD1 TYR A 828     252.779 136.657 231.100  1.00  0.410          H  
ATOM  12906  HD2 TYR A 828     254.534 140.577 230.920  1.00  0.410          H  
ATOM  12907  HE1 TYR A 828     255.034 135.664 230.985  1.00  0.410          H  
ATOM  12908  HE2 TYR A 828     256.767 139.568 230.821  1.00  0.410          H  
ATOM  12909  HH  TYR A 828     257.199 136.046 230.917  1.00  0.410          H  
ATOM  12910  N   SER A 829     250.746 137.970 233.780  1.00  0.190          N  
ATOM  12911  CA  SER A 829     250.904 136.817 234.662  1.00  0.440          C  
ATOM  12912  C   SER A 829     251.706 137.088 235.942  1.00  0.370          C  
ATOM  12913  O   SER A 829     251.390 137.979 236.737  1.00  0.860          O  
ATOM  12914  CB  SER A 829     251.566 135.695 233.877  1.00  0.520          C  
ATOM  12915  OG  SER A 829     251.593 134.513 234.618  1.00  0.520          O  
ATOM  12916  H   SER A 829     249.857 138.164 233.343  1.00  0.230          H  
ATOM  12917  HA  SER A 829     249.908 136.486 234.959  1.00  0.530          H  
ATOM  12918 1HB  SER A 829     251.008 135.532 232.957  1.00  0.620          H  
ATOM  12919 2HB  SER A 829     252.581 135.981 233.588  1.00  0.620          H  
ATOM  12920  HG  SER A 829     251.936 133.831 234.026  1.00  0.620          H  
ATOM  12921  N   SER A 830     252.744 136.268 236.110  1.00  0.120          N  
ATOM  12922  CA  SER A 830     253.693 136.295 237.212  1.00  0.290          C  
ATOM  12923  C   SER A 830     255.053 136.928 236.849  1.00  0.190          C  
ATOM  12924  O   SER A 830     256.020 136.800 237.605  1.00  0.190          O  
ATOM  12925  CB  SER A 830     253.886 134.886 237.741  1.00  0.340          C  
ATOM  12926  OG  SER A 830     254.392 134.033 236.755  1.00  0.340          O  
ATOM  12927  H   SER A 830     252.868 135.538 235.420  1.00  0.140          H  
ATOM  12928  HA  SER A 830     253.245 136.874 238.017  1.00  0.350          H  
ATOM  12929 1HB  SER A 830     254.569 134.913 238.589  1.00  0.410          H  
ATOM  12930 2HB  SER A 830     252.933 134.503 238.102  1.00  0.410          H  
ATOM  12931  HG  SER A 830     254.519 133.181 237.182  1.00  0.410          H  
ATOM  12932  N   PHE A 831     255.141 137.599 235.698  1.00  0.120          N  
ATOM  12933  CA  PHE A 831     256.401 138.202 235.248  1.00  0.100          C  
ATOM  12934  C   PHE A 831     256.215 139.609 234.662  1.00  0.140          C  
ATOM  12935  O   PHE A 831     255.132 139.972 234.198  1.00  0.200          O  
ATOM  12936  CB  PHE A 831     257.039 137.326 234.186  1.00  0.150          C  
ATOM  12937  CG  PHE A 831     257.343 135.930 234.597  1.00  0.150          C  
ATOM  12938  CD1 PHE A 831     256.404 134.946 234.368  1.00  0.150          C  
ATOM  12939  CD2 PHE A 831     258.530 135.576 235.200  1.00  0.150          C  
ATOM  12940  CE1 PHE A 831     256.636 133.648 234.738  1.00  0.150          C  
ATOM  12941  CE2 PHE A 831     258.757 134.275 235.561  1.00  0.150          C  
ATOM  12942  CZ  PHE A 831     257.815 133.313 235.334  1.00  0.150          C  
ATOM  12943  H   PHE A 831     254.292 137.732 235.141  1.00  0.140          H  
ATOM  12944  HA  PHE A 831     257.074 138.277 236.100  1.00  0.120          H  
ATOM  12945 1HB  PHE A 831     256.348 137.264 233.408  1.00  0.180          H  
ATOM  12946 2HB  PHE A 831     257.940 137.792 233.797  1.00  0.180          H  
ATOM  12947  HD1 PHE A 831     255.461 135.215 233.896  1.00  0.180          H  
ATOM  12948  HD2 PHE A 831     259.284 136.334 235.400  1.00  0.180          H  
ATOM  12949  HE1 PHE A 831     255.876 132.888 234.558  1.00  0.180          H  
ATOM  12950  HE2 PHE A 831     259.677 134.005 236.033  1.00  0.180          H  
ATOM  12951  HZ  PHE A 831     257.995 132.285 235.630  1.00  0.180          H  
ATOM  12952  N   ALA A 832     257.274 140.409 234.660  1.00  0.120          N  
ATOM  12953  CA  ALA A 832     257.180 141.706 233.999  1.00  0.130          C  
ATOM  12954  C   ALA A 832     258.516 142.145 233.408  1.00  0.140          C  
ATOM  12955  O   ALA A 832     259.558 141.950 234.021  1.00  0.180          O  
ATOM  12956  CB  ALA A 832     256.688 142.724 234.991  1.00  0.180          C  
ATOM  12957  H   ALA A 832     258.127 140.116 235.142  1.00  0.140          H  
ATOM  12958  HA  ALA A 832     256.469 141.617 233.179  1.00  0.160          H  
ATOM  12959 1HB  ALA A 832     256.593 143.646 234.488  1.00  0.210          H  
ATOM  12960 2HB  ALA A 832     255.724 142.412 235.377  1.00  0.210          H  
ATOM  12961 3HB  ALA A 832     257.392 142.815 235.806  1.00  0.210          H  
ATOM  12962  N   ILE A 833     258.482 142.829 232.259  1.00  0.140          N  
ATOM  12963  CA  ILE A 833     259.715 143.315 231.613  1.00  0.140          C  
ATOM  12964  C   ILE A 833     259.911 144.820 231.692  1.00  0.140          C  
ATOM  12965  O   ILE A 833     259.085 145.610 231.222  1.00  0.120          O  
ATOM  12966  CB  ILE A 833     259.799 142.861 230.122  1.00  0.200          C  
ATOM  12967  CG1 ILE A 833     259.853 141.319 230.064  1.00  0.200          C  
ATOM  12968  CG2 ILE A 833     261.036 143.494 229.405  1.00  0.200          C  
ATOM  12969  CD1 ILE A 833     259.716 140.715 228.704  1.00  0.200          C  
ATOM  12970  H   ILE A 833     257.569 143.006 231.834  1.00  0.170          H  
ATOM  12971  HA  ILE A 833     260.562 142.860 232.128  1.00  0.170          H  
ATOM  12972  HB  ILE A 833     258.894 143.176 229.603  1.00  0.240          H  
ATOM  12973 1HG1 ILE A 833     260.804 141.010 230.454  1.00  0.240          H  
ATOM  12974 2HG1 ILE A 833     259.062 140.918 230.693  1.00  0.240          H  
ATOM  12975 1HG2 ILE A 833     261.080 143.186 228.367  1.00  0.240          H  
ATOM  12976 2HG2 ILE A 833     260.970 144.575 229.428  1.00  0.240          H  
ATOM  12977 3HG2 ILE A 833     261.953 143.178 229.912  1.00  0.240          H  
ATOM  12978 1HD1 ILE A 833     259.773 139.632 228.785  1.00  0.240          H  
ATOM  12979 2HD1 ILE A 833     258.773 141.001 228.293  1.00  0.240          H  
ATOM  12980 3HD1 ILE A 833     260.509 141.056 228.053  1.00  0.240          H  
ATOM  12981  N   CYS A 834     261.049 145.211 232.261  1.00  0.140          N  
ATOM  12982  CA  CYS A 834     261.426 146.616 232.414  1.00  0.110          C  
ATOM  12983  C   CYS A 834     261.907 147.221 231.103  1.00  0.130          C  
ATOM  12984  O   CYS A 834     262.331 146.512 230.188  1.00  0.110          O  
ATOM  12985  CB  CYS A 834     262.564 146.783 233.428  1.00  0.170          C  
ATOM  12986  SG  CYS A 834     262.157 146.430 235.142  1.00  0.170          S  
ATOM  12987  H   CYS A 834     261.670 144.487 232.643  1.00  0.170          H  
ATOM  12988  HA  CYS A 834     260.559 147.181 232.761  1.00  0.130          H  
ATOM  12989 1HB  CYS A 834     263.385 146.121 233.147  1.00  0.200          H  
ATOM  12990 2HB  CYS A 834     262.943 147.797 233.374  1.00  0.200          H  
ATOM  12991  N   ASN A 835     261.958 148.553 231.053  1.00  0.140          N  
ATOM  12992  CA  ASN A 835     262.440 149.320 229.894  1.00  0.110          C  
ATOM  12993  C   ASN A 835     263.878 148.983 229.521  1.00  0.150          C  
ATOM  12994  O   ASN A 835     264.323 149.189 228.392  1.00  0.170          O  
ATOM  12995  CB  ASN A 835     262.294 150.808 230.179  1.00  0.170          C  
ATOM  12996  CG  ASN A 835     262.685 151.699 229.037  1.00  0.170          C  
ATOM  12997  OD1 ASN A 835     262.260 151.535 227.890  1.00  0.170          O  
ATOM  12998  ND2 ASN A 835     263.505 152.678 229.343  1.00  0.170          N  
ATOM  12999  H   ASN A 835     261.616 149.100 231.862  1.00  0.170          H  
ATOM  13000  HA  ASN A 835     261.820 149.072 229.037  1.00  0.130          H  
ATOM  13001 1HB  ASN A 835     261.253 151.016 230.437  1.00  0.200          H  
ATOM  13002 2HB  ASN A 835     262.892 151.070 231.054  1.00  0.200          H  
ATOM  13003 1HD2 ASN A 835     263.807 153.320 228.640  1.00  0.200          H  
ATOM  13004 2HD2 ASN A 835     263.810 152.798 230.291  1.00  0.200          H  
ATOM  13005  N   THR A 836     264.600 148.510 230.507  1.00  0.200          N  
ATOM  13006  CA  THR A 836     265.993 148.170 230.464  1.00  0.260          C  
ATOM  13007  C   THR A 836     266.253 146.633 230.333  1.00  0.150          C  
ATOM  13008  O   THR A 836     267.392 146.149 230.431  1.00  0.150          O  
ATOM  13009  CB  THR A 836     266.582 148.875 231.692  1.00  0.340          C  
ATOM  13010  OG1 THR A 836     265.862 148.424 232.870  1.00  0.340          O  
ATOM  13011  CG2 THR A 836     266.402 150.414 231.524  1.00  0.340          C  
ATOM  13012  H   THR A 836     264.139 148.380 231.395  1.00  0.240          H  
ATOM  13013  HA  THR A 836     266.424 148.642 229.580  1.00  0.310          H  
ATOM  13014  HB  THR A 836     267.605 148.683 231.781  1.00  0.410          H  
ATOM  13015  HG1 THR A 836     266.144 148.945 233.668  1.00  0.410          H  
ATOM  13016 1HG2 THR A 836     266.812 150.922 232.397  1.00  0.410          H  
ATOM  13017 2HG2 THR A 836     266.931 150.745 230.630  1.00  0.410          H  
ATOM  13018 3HG2 THR A 836     265.353 150.668 231.432  1.00  0.410          H  
ATOM  13019  N   GLY A 837     265.176 145.857 230.122  1.00  0.140          N  
ATOM  13020  CA  GLY A 837     265.221 144.408 229.853  1.00  0.120          C  
ATOM  13021  C   GLY A 837     265.118 143.435 231.022  1.00  0.080          C  
ATOM  13022  O   GLY A 837     264.846 142.250 230.804  1.00  0.080          O  
ATOM  13023  H   GLY A 837     264.252 146.295 230.084  1.00  0.170          H  
ATOM  13024 1HA  GLY A 837     264.405 144.176 229.179  1.00  0.140          H  
ATOM  13025 2HA  GLY A 837     266.132 144.189 229.294  1.00  0.140          H  
ATOM  13026  N   GLU A 838     265.274 143.911 232.245  1.00  0.070          N  
ATOM  13027  CA  GLU A 838     265.194 143.062 233.423  1.00  0.070          C  
ATOM  13028  C   GLU A 838     263.814 142.456 233.633  1.00  0.050          C  
ATOM  13029  O   GLU A 838     262.796 143.134 233.456  1.00  0.050          O  
ATOM  13030  CB  GLU A 838     265.588 143.852 234.671  1.00  0.100          C  
ATOM  13031  CG  GLU A 838     265.571 143.039 235.962  1.00  0.100          C  
ATOM  13032  CD  GLU A 838     266.028 143.806 237.138  1.00  0.100          C  
ATOM  13033  OE1 GLU A 838     266.345 144.955 236.991  1.00  0.100          O  
ATOM  13034  OE2 GLU A 838     266.002 143.265 238.227  1.00  0.100          O  
ATOM  13035  H   GLU A 838     265.486 144.889 232.381  1.00  0.080          H  
ATOM  13036  HA  GLU A 838     265.902 142.243 233.296  1.00  0.080          H  
ATOM  13037 1HB  GLU A 838     266.594 144.259 234.538  1.00  0.120          H  
ATOM  13038 2HB  GLU A 838     264.908 144.693 234.796  1.00  0.120          H  
ATOM  13039 1HG  GLU A 838     264.548 142.727 236.167  1.00  0.120          H  
ATOM  13040 2HG  GLU A 838     266.171 142.146 235.852  1.00  0.120          H  
ATOM  13041  N   ILE A 839     263.769 141.172 234.023  1.00  0.040          N  
ATOM  13042  CA  ILE A 839     262.486 140.579 234.375  1.00  0.030          C  
ATOM  13043  C   ILE A 839     262.265 140.575 235.867  1.00  0.030          C  
ATOM  13044  O   ILE A 839     263.076 140.074 236.647  1.00  0.030          O  
ATOM  13045  CB  ILE A 839     262.217 139.141 233.835  1.00  0.050          C  
ATOM  13046  CG1 ILE A 839     262.155 139.158 232.339  1.00  0.050          C  
ATOM  13047  CG2 ILE A 839     260.857 138.604 234.410  1.00  0.050          C  
ATOM  13048  CD1 ILE A 839     262.091 137.787 231.681  1.00  0.050          C  
ATOM  13049  H   ILE A 839     264.621 140.639 234.120  1.00  0.050          H  
ATOM  13050  HA  ILE A 839     261.721 141.198 233.937  1.00  0.040          H  
ATOM  13051  HB  ILE A 839     263.027 138.475 234.126  1.00  0.060          H  
ATOM  13052 1HG1 ILE A 839     261.270 139.692 232.072  1.00  0.060          H  
ATOM  13053 2HG1 ILE A 839     263.020 139.699 231.950  1.00  0.060          H  
ATOM  13054 1HG2 ILE A 839     260.639 137.637 234.047  1.00  0.060          H  
ATOM  13055 2HG2 ILE A 839     260.895 138.548 235.493  1.00  0.060          H  
ATOM  13056 3HG2 ILE A 839     260.052 139.275 234.110  1.00  0.060          H  
ATOM  13057 1HD1 ILE A 839     262.015 137.932 230.622  1.00  0.060          H  
ATOM  13058 2HD1 ILE A 839     262.992 137.217 231.918  1.00  0.060          H  
ATOM  13059 3HD1 ILE A 839     261.227 137.236 232.005  1.00  0.060          H  
ATOM  13060  N   LYS A 840     261.138 141.136 236.237  1.00  0.050          N  
ATOM  13061  CA  LYS A 840     260.688 141.204 237.598  1.00  0.060          C  
ATOM  13062  C   LYS A 840     259.658 140.110 237.790  1.00  0.080          C  
ATOM  13063  O   LYS A 840     258.987 139.696 236.839  1.00  0.080          O  
ATOM  13064  CB  LYS A 840     260.073 142.576 237.894  1.00  0.080          C  
ATOM  13065  CG  LYS A 840     261.001 143.790 237.658  1.00  0.080          C  
ATOM  13066  CD  LYS A 840     262.198 143.806 238.623  1.00  0.080          C  
ATOM  13067  CE  LYS A 840     263.019 145.086 238.475  1.00  0.080          C  
ATOM  13068  NZ  LYS A 840     264.190 145.121 239.408  1.00  0.080          N  
ATOM  13069  H   LYS A 840     260.568 141.533 235.491  1.00  0.060          H  
ATOM  13070  HA  LYS A 840     261.522 141.009 238.271  1.00  0.070          H  
ATOM  13071 1HB  LYS A 840     259.203 142.713 237.263  1.00  0.100          H  
ATOM  13072 2HB  LYS A 840     259.729 142.603 238.928  1.00  0.100          H  
ATOM  13073 1HG  LYS A 840     261.387 143.744 236.634  1.00  0.100          H  
ATOM  13074 2HG  LYS A 840     260.434 144.715 237.764  1.00  0.100          H  
ATOM  13075 1HD  LYS A 840     261.853 143.712 239.652  1.00  0.100          H  
ATOM  13076 2HD  LYS A 840     262.860 142.966 238.395  1.00  0.100          H  
ATOM  13077 1HE  LYS A 840     263.394 145.144 237.460  1.00  0.100          H  
ATOM  13078 2HE  LYS A 840     262.382 145.949 238.668  1.00  0.100          H  
ATOM  13079 1HZ  LYS A 840     264.710 145.974 239.257  1.00  0.100          H  
ATOM  13080 2HZ  LYS A 840     263.881 145.076 240.363  1.00  0.100          H  
ATOM  13081 3HZ  LYS A 840     264.817 144.318 239.210  1.00  0.100          H  
ATOM  13082  N   TYR A 841     259.508 139.648 239.013  1.00  0.100          N  
ATOM  13083  CA  TYR A 841     258.476 138.669 239.290  1.00  0.110          C  
ATOM  13084  C   TYR A 841     257.268 139.389 239.834  1.00  0.110          C  
ATOM  13085  O   TYR A 841     257.388 140.368 240.576  1.00  0.120          O  
ATOM  13086  CB  TYR A 841     258.992 137.598 240.237  1.00  0.150          C  
ATOM  13087  CG  TYR A 841     259.979 136.644 239.580  1.00  0.150          C  
ATOM  13088  CD1 TYR A 841     261.320 136.982 239.458  1.00  0.150          C  
ATOM  13089  CD2 TYR A 841     259.537 135.410 239.127  1.00  0.150          C  
ATOM  13090  CE1 TYR A 841     262.203 136.092 238.881  1.00  0.150          C  
ATOM  13091  CE2 TYR A 841     260.425 134.523 238.564  1.00  0.150          C  
ATOM  13092  CZ  TYR A 841     261.748 134.858 238.438  1.00  0.150          C  
ATOM  13093  OH  TYR A 841     262.630 133.963 237.878  1.00  0.150          O  
ATOM  13094  H   TYR A 841     260.093 139.993 239.761  1.00  0.120          H  
ATOM  13095  HA  TYR A 841     258.178 138.181 238.362  1.00  0.130          H  
ATOM  13096 1HB  TYR A 841     259.480 138.066 241.092  1.00  0.180          H  
ATOM  13097 2HB  TYR A 841     258.151 137.016 240.615  1.00  0.180          H  
ATOM  13098  HD1 TYR A 841     261.678 137.946 239.815  1.00  0.180          H  
ATOM  13099  HD2 TYR A 841     258.484 135.138 239.224  1.00  0.180          H  
ATOM  13100  HE1 TYR A 841     263.256 136.357 238.784  1.00  0.180          H  
ATOM  13101  HE2 TYR A 841     260.076 133.551 238.220  1.00  0.180          H  
ATOM  13102  HH  TYR A 841     263.517 134.338 237.878  1.00  0.180          H  
ATOM  13103  N   VAL A 842     256.107 138.910 239.456  1.00  0.090          N  
ATOM  13104  CA  VAL A 842     254.860 139.506 239.872  1.00  0.090          C  
ATOM  13105  C   VAL A 842     254.119 138.568 240.800  1.00  0.320          C  
ATOM  13106  O   VAL A 842     253.972 137.378 240.534  1.00  0.350          O  
ATOM  13107  CB  VAL A 842     254.013 139.882 238.637  1.00  0.130          C  
ATOM  13108  CG1 VAL A 842     252.680 140.485 239.050  1.00  0.130          C  
ATOM  13109  CG2 VAL A 842     254.825 140.835 237.753  1.00  0.130          C  
ATOM  13110  H   VAL A 842     256.100 138.090 238.852  1.00  0.110          H  
ATOM  13111  HA  VAL A 842     255.077 140.424 240.418  1.00  0.110          H  
ATOM  13112  HB  VAL A 842     253.787 139.015 238.084  1.00  0.150          H  
ATOM  13113 1HG1 VAL A 842     252.106 140.720 238.153  1.00  0.150          H  
ATOM  13114 2HG1 VAL A 842     252.113 139.772 239.654  1.00  0.150          H  
ATOM  13115 3HG1 VAL A 842     252.846 141.393 239.625  1.00  0.150          H  
ATOM  13116 1HG2 VAL A 842     254.246 141.084 236.866  1.00  0.150          H  
ATOM  13117 2HG2 VAL A 842     255.059 141.741 238.308  1.00  0.150          H  
ATOM  13118 3HG2 VAL A 842     255.749 140.352 237.452  1.00  0.150          H  
ATOM  13119  N   ASN A 843     253.671 139.115 241.911  1.00  0.570          N  
ATOM  13120  CA  ASN A 843     252.972 138.337 242.907  1.00  0.870          C  
ATOM  13121  C   ASN A 843     251.765 139.135 243.346  1.00  0.630          C  
ATOM  13122  O   ASN A 843     251.529 140.234 242.845  1.00  0.480          O  
ATOM  13123  CB  ASN A 843     253.913 138.016 244.068  1.00  1.100          C  
ATOM  13124  CG  ASN A 843     253.554 136.755 244.853  1.00  1.100          C  
ATOM  13125  OD1 ASN A 843     252.374 136.417 245.011  1.00  1.100          O  
ATOM  13126  ND2 ASN A 843     254.557 136.069 245.343  1.00  1.100          N  
ATOM  13127  H   ASN A 843     253.837 140.100 242.062  1.00  0.680          H  
ATOM  13128  HA  ASN A 843     252.613 137.408 242.463  1.00  1.040          H  
ATOM  13129 1HB  ASN A 843     254.928 137.907 243.684  1.00  1.320          H  
ATOM  13130 2HB  ASN A 843     253.918 138.859 244.761  1.00  1.320          H  
ATOM  13131 1HD2 ASN A 843     254.386 135.234 245.869  1.00  1.320          H  
ATOM  13132 2HD2 ASN A 843     255.497 136.378 245.192  1.00  1.320          H  
ATOM  13133  N   VAL A 844     251.000 138.582 244.259  1.00  0.810          N  
ATOM  13134  CA  VAL A 844     249.807 139.222 244.755  1.00  0.780          C  
ATOM  13135  C   VAL A 844     250.150 140.333 245.726  1.00  0.450          C  
ATOM  13136  O   VAL A 844     250.900 140.121 246.677  1.00  0.300          O  
ATOM  13137  CB  VAL A 844     248.925 138.161 245.442  1.00  1.100          C  
ATOM  13138  CG1 VAL A 844     247.693 138.794 246.079  1.00  1.100          C  
ATOM  13139  CG2 VAL A 844     248.520 137.118 244.407  1.00  1.100          C  
ATOM  13140  H   VAL A 844     251.268 137.675 244.615  1.00  0.970          H  
ATOM  13141  HA  VAL A 844     249.263 139.649 243.912  1.00  0.940          H  
ATOM  13142  HB  VAL A 844     249.497 137.683 246.235  1.00  1.320          H  
ATOM  13143 1HG1 VAL A 844     247.096 138.020 246.557  1.00  1.320          H  
ATOM  13144 2HG1 VAL A 844     247.987 139.529 246.833  1.00  1.320          H  
ATOM  13145 3HG1 VAL A 844     247.096 139.286 245.312  1.00  1.320          H  
ATOM  13146 1HG2 VAL A 844     247.911 136.350 244.882  1.00  1.320          H  
ATOM  13147 2HG2 VAL A 844     247.947 137.598 243.616  1.00  1.320          H  
ATOM  13148 3HG2 VAL A 844     249.409 136.657 243.979  1.00  1.320          H  
ATOM  13149  N   THR A 845     249.591 141.517 245.490  1.00  0.540          N  
ATOM  13150  CA  THR A 845     249.828 142.646 246.370  1.00  0.530          C  
ATOM  13151  C   THR A 845     249.349 142.311 247.765  1.00  0.540          C  
ATOM  13152  O   THR A 845     248.189 141.944 247.961  1.00  0.720          O  
ATOM  13153  CB  THR A 845     249.075 143.913 245.884  1.00  0.750          C  
ATOM  13154  OG1 THR A 845     249.502 144.255 244.557  1.00  0.750          O  
ATOM  13155  CG2 THR A 845     249.349 145.098 246.824  1.00  0.750          C  
ATOM  13156  H   THR A 845     249.005 141.642 244.678  1.00  0.650          H  
ATOM  13157  HA  THR A 845     250.898 142.849 246.407  1.00  0.640          H  
ATOM  13158  HB  THR A 845     248.005 143.710 245.868  1.00  0.900          H  
ATOM  13159  HG1 THR A 845     248.933 144.948 244.206  1.00  0.900          H  
ATOM  13160 1HG2 THR A 845     248.812 145.972 246.462  1.00  0.900          H  
ATOM  13161 2HG2 THR A 845     249.011 144.871 247.835  1.00  0.900          H  
ATOM  13162 3HG2 THR A 845     250.416 145.311 246.840  1.00  0.900          H  
ATOM  13163  N   LYS A 846     250.204 142.533 248.750  1.00  0.430          N  
ATOM  13164  CA  LYS A 846     249.824 142.278 250.122  1.00  0.430          C  
ATOM  13165  C   LYS A 846     249.504 143.585 250.806  1.00  0.330          C  
ATOM  13166  O   LYS A 846     250.109 144.618 250.513  1.00  0.320          O  
ATOM  13167  CB  LYS A 846     250.933 141.533 250.863  1.00  0.600          C  
ATOM  13168  CG  LYS A 846     251.333 140.181 250.237  1.00  0.600          C  
ATOM  13169  CD  LYS A 846     250.192 139.152 250.292  1.00  0.600          C  
ATOM  13170  CE  LYS A 846     250.643 137.792 249.775  1.00  0.600          C  
ATOM  13171  NZ  LYS A 846     249.557 136.767 249.873  1.00  0.600          N  
ATOM  13172  H   LYS A 846     251.136 142.854 248.530  1.00  0.520          H  
ATOM  13173  HA  LYS A 846     248.915 141.678 250.137  1.00  0.520          H  
ATOM  13174 1HB  LYS A 846     251.823 142.158 250.902  1.00  0.720          H  
ATOM  13175 2HB  LYS A 846     250.619 141.349 251.891  1.00  0.720          H  
ATOM  13176 1HG  LYS A 846     251.606 140.336 249.191  1.00  0.720          H  
ATOM  13177 2HG  LYS A 846     252.199 139.781 250.761  1.00  0.720          H  
ATOM  13178 1HD  LYS A 846     249.823 139.054 251.312  1.00  0.720          H  
ATOM  13179 2HD  LYS A 846     249.375 139.485 249.650  1.00  0.720          H  
ATOM  13180 1HE  LYS A 846     250.935 137.898 248.727  1.00  0.720          H  
ATOM  13181 2HE  LYS A 846     251.504 137.453 250.350  1.00  0.720          H  
ATOM  13182 1HZ  LYS A 846     249.895 135.887 249.510  1.00  0.720          H  
ATOM  13183 2HZ  LYS A 846     249.284 136.651 250.840  1.00  0.720          H  
ATOM  13184 3HZ  LYS A 846     248.758 137.069 249.333  1.00  0.720          H  
ATOM  13185  N   VAL A 847     248.551 143.523 251.717  1.00  0.290          N  
ATOM  13186  CA  VAL A 847     248.117 144.662 252.506  1.00  0.270          C  
ATOM  13187  C   VAL A 847     248.087 144.278 253.974  1.00  0.310          C  
ATOM  13188  O   VAL A 847     248.073 143.089 254.290  1.00  0.320          O  
ATOM  13189  CB  VAL A 847     246.725 145.117 252.025  1.00  0.390          C  
ATOM  13190  CG1 VAL A 847     246.786 145.549 250.551  1.00  0.390          C  
ATOM  13191  CG2 VAL A 847     245.726 143.962 252.174  1.00  0.390          C  
ATOM  13192  H   VAL A 847     248.121 142.624 251.885  1.00  0.350          H  
ATOM  13193  HA  VAL A 847     248.826 145.481 252.374  1.00  0.320          H  
ATOM  13194  HB  VAL A 847     246.404 145.971 252.623  1.00  0.460          H  
ATOM  13195 1HG1 VAL A 847     245.801 145.880 250.227  1.00  0.460          H  
ATOM  13196 2HG1 VAL A 847     247.499 146.366 250.444  1.00  0.460          H  
ATOM  13197 3HG1 VAL A 847     247.101 144.715 249.928  1.00  0.460          H  
ATOM  13198 1HG2 VAL A 847     244.745 144.297 251.845  1.00  0.460          H  
ATOM  13199 2HG2 VAL A 847     246.041 143.120 251.565  1.00  0.460          H  
ATOM  13200 3HG2 VAL A 847     245.671 143.650 253.206  1.00  0.460          H  
ATOM  13201  N   GLU A 848     248.023 145.266 254.867  1.00  0.330          N  
ATOM  13202  CA  GLU A 848     247.928 144.999 256.303  1.00  0.350          C  
ATOM  13203  C   GLU A 848     246.661 144.218 256.645  1.00  0.330          C  
ATOM  13204  O   GLU A 848     246.669 143.341 257.512  1.00  0.340          O  
ATOM  13205  CB  GLU A 848     247.946 146.322 257.070  1.00  0.480          C  
ATOM  13206  CG  GLU A 848     249.264 147.097 256.952  1.00  0.480          C  
ATOM  13207  CD  GLU A 848     249.374 147.879 255.658  1.00  0.480          C  
ATOM  13208  OE1 GLU A 848     248.432 147.844 254.886  1.00  0.480          O  
ATOM  13209  OE2 GLU A 848     250.386 148.486 255.433  1.00  0.480          O  
ATOM  13210  H   GLU A 848     248.060 146.238 254.547  1.00  0.400          H  
ATOM  13211  HA  GLU A 848     248.790 144.402 256.600  1.00  0.420          H  
ATOM  13212 1HB  GLU A 848     247.138 146.962 256.715  1.00  0.580          H  
ATOM  13213 2HB  GLU A 848     247.765 146.128 258.127  1.00  0.580          H  
ATOM  13214 1HG  GLU A 848     249.344 147.788 257.791  1.00  0.580          H  
ATOM  13215 2HG  GLU A 848     250.092 146.392 257.017  1.00  0.580          H  
ATOM  13216  N   ILE A 849     245.582 144.551 255.953  1.00  0.310          N  
ATOM  13217  CA  ILE A 849     244.294 143.900 256.107  1.00  0.290          C  
ATOM  13218  C   ILE A 849     243.475 144.139 254.854  1.00  0.290          C  
ATOM  13219  O   ILE A 849     243.507 145.237 254.288  1.00  0.290          O  
ATOM  13220  CB  ILE A 849     243.545 144.422 257.356  1.00  0.410          C  
ATOM  13221  CG1 ILE A 849     242.263 143.564 257.600  1.00  0.410          C  
ATOM  13222  CG2 ILE A 849     243.214 145.920 257.197  1.00  0.410          C  
ATOM  13223  CD1 ILE A 849     241.615 143.758 258.950  1.00  0.410          C  
ATOM  13224  H   ILE A 849     245.676 145.310 255.290  1.00  0.370          H  
ATOM  13225  HA  ILE A 849     244.455 142.828 256.215  1.00  0.350          H  
ATOM  13226  HB  ILE A 849     244.190 144.294 258.227  1.00  0.500          H  
ATOM  13227 1HG1 ILE A 849     241.526 143.803 256.845  1.00  0.500          H  
ATOM  13228 2HG1 ILE A 849     242.529 142.513 257.510  1.00  0.500          H  
ATOM  13229 1HG2 ILE A 849     242.722 146.291 258.086  1.00  0.500          H  
ATOM  13230 2HG2 ILE A 849     244.139 146.475 257.049  1.00  0.500          H  
ATOM  13231 3HG2 ILE A 849     242.561 146.089 256.349  1.00  0.500          H  
ATOM  13232 1HD1 ILE A 849     240.739 143.112 259.024  1.00  0.500          H  
ATOM  13233 2HD1 ILE A 849     242.327 143.498 259.736  1.00  0.500          H  
ATOM  13234 3HD1 ILE A 849     241.302 144.790 259.073  1.00  0.500          H  
ATOM  13235  N   VAL A 850     242.685 143.161 254.432  1.00  0.290          N  
ATOM  13236  CA  VAL A 850     241.843 143.416 253.274  1.00  0.300          C  
ATOM  13237  C   VAL A 850     240.539 144.017 253.781  1.00  0.240          C  
ATOM  13238  O   VAL A 850     239.504 143.354 253.840  1.00  0.220          O  
ATOM  13239  CB  VAL A 850     241.591 142.116 252.484  1.00  0.420          C  
ATOM  13240  CG1 VAL A 850     240.791 142.407 251.211  1.00  0.420          C  
ATOM  13241  CG2 VAL A 850     242.932 141.477 252.125  1.00  0.420          C  
ATOM  13242  H   VAL A 850     242.664 142.273 254.914  1.00  0.350          H  
ATOM  13243  HA  VAL A 850     242.334 144.138 252.620  1.00  0.360          H  
ATOM  13244  HB  VAL A 850     241.007 141.431 253.097  1.00  0.500          H  
ATOM  13245 1HG1 VAL A 850     240.621 141.476 250.674  1.00  0.500          H  
ATOM  13246 2HG1 VAL A 850     239.830 142.853 251.456  1.00  0.500          H  
ATOM  13247 3HG1 VAL A 850     241.353 143.092 250.579  1.00  0.500          H  
ATOM  13248 1HG2 VAL A 850     242.757 140.553 251.575  1.00  0.500          H  
ATOM  13249 2HG2 VAL A 850     243.500 142.163 251.505  1.00  0.500          H  
ATOM  13250 3HG2 VAL A 850     243.497 141.256 253.027  1.00  0.500          H  
ATOM  13251  N   ASP A 851     240.637 145.284 254.160  1.00  0.240          N  
ATOM  13252  CA  ASP A 851     239.575 146.074 254.785  1.00  0.240          C  
ATOM  13253  C   ASP A 851     239.916 147.563 254.734  1.00  0.270          C  
ATOM  13254  O   ASP A 851     240.958 147.970 255.250  1.00  0.390          O  
ATOM  13255  CB  ASP A 851     239.335 145.666 256.256  1.00  0.340          C  
ATOM  13256  CG  ASP A 851     238.099 146.354 256.838  1.00  0.340          C  
ATOM  13257  OD1 ASP A 851     237.587 147.194 256.130  1.00  0.340          O  
ATOM  13258  OD2 ASP A 851     237.688 146.102 257.960  1.00  0.340          O  
ATOM  13259  H   ASP A 851     241.570 145.689 254.040  1.00  0.290          H  
ATOM  13260  HA  ASP A 851     238.651 145.917 254.226  1.00  0.290          H  
ATOM  13261 1HB  ASP A 851     239.203 144.585 256.322  1.00  0.400          H  
ATOM  13262 2HB  ASP A 851     240.197 145.934 256.857  1.00  0.400          H  
ATOM  13263  N   ASP A 852     239.059 148.407 254.156  1.00  0.190          N  
ATOM  13264  CA  ASP A 852     239.409 149.826 254.081  1.00  0.290          C  
ATOM  13265  C   ASP A 852     239.067 150.569 255.386  1.00  0.180          C  
ATOM  13266  O   ASP A 852     239.314 151.768 255.500  1.00  0.170          O  
ATOM  13267  CB  ASP A 852     238.743 150.473 252.871  1.00  0.370          C  
ATOM  13268  CG  ASP A 852     239.317 149.918 251.538  1.00  0.370          C  
ATOM  13269  OD1 ASP A 852     240.458 150.171 251.244  1.00  0.370          O  
ATOM  13270  OD2 ASP A 852     238.609 149.162 250.875  1.00  0.370          O  
ATOM  13271  H   ASP A 852     238.183 148.075 253.754  1.00  0.230          H  
ATOM  13272  HA  ASP A 852     240.487 149.900 253.934  1.00  0.350          H  
ATOM  13273 1HB  ASP A 852     237.677 150.340 252.917  1.00  0.440          H  
ATOM  13274 2HB  ASP A 852     238.927 151.548 252.899  1.00  0.440          H  
ATOM  13275  N   SER A 853     238.491 149.850 256.359  1.00  0.170          N  
ATOM  13276  CA  SER A 853     238.160 150.282 257.735  1.00  0.220          C  
ATOM  13277  C   SER A 853     236.969 151.216 257.919  1.00  0.340          C  
ATOM  13278  O   SER A 853     236.499 151.400 259.044  1.00  0.550          O  
ATOM  13279  CB  SER A 853     239.357 150.958 258.371  1.00  0.290          C  
ATOM  13280  OG  SER A 853     239.413 152.303 258.012  1.00  0.290          O  
ATOM  13281  H   SER A 853     238.271 148.869 256.140  1.00  0.200          H  
ATOM  13282  HA  SER A 853     237.944 149.372 258.298  1.00  0.260          H  
ATOM  13283 1HB  SER A 853     239.290 150.872 259.454  1.00  0.350          H  
ATOM  13284 2HB  SER A 853     240.270 150.454 258.054  1.00  0.350          H  
ATOM  13285  HG  SER A 853     239.552 152.304 257.058  1.00  0.350          H  
ATOM  13286  N   ILE A 854     236.489 151.807 256.841  1.00  0.220          N  
ATOM  13287  CA  ILE A 854     235.327 152.672 256.901  1.00  0.290          C  
ATOM  13288  C   ILE A 854     234.269 152.231 255.939  1.00  0.300          C  
ATOM  13289  O   ILE A 854     234.573 151.690 254.876  1.00  0.370          O  
ATOM  13290  CB  ILE A 854     235.629 154.156 256.645  1.00  0.380          C  
ATOM  13291  CG1 ILE A 854     236.330 154.355 255.298  1.00  0.380          C  
ATOM  13292  CG2 ILE A 854     236.396 154.688 257.769  1.00  0.380          C  
ATOM  13293  CD1 ILE A 854     236.362 155.771 254.845  1.00  0.380          C  
ATOM  13294  H   ILE A 854     236.942 151.617 255.960  1.00  0.260          H  
ATOM  13295  HA  ILE A 854     234.912 152.596 257.901  1.00  0.350          H  
ATOM  13296  HB  ILE A 854     234.683 154.696 256.591  1.00  0.450          H  
ATOM  13297 1HG1 ILE A 854     237.361 154.003 255.390  1.00  0.450          H  
ATOM  13298 2HG1 ILE A 854     235.846 153.776 254.545  1.00  0.450          H  
ATOM  13299 1HG2 ILE A 854     236.562 155.735 257.649  1.00  0.450          H  
ATOM  13300 2HG2 ILE A 854     235.812 154.518 258.641  1.00  0.450          H  
ATOM  13301 3HG2 ILE A 854     237.348 154.169 257.855  1.00  0.450          H  
ATOM  13302 1HD1 ILE A 854     236.876 155.820 253.897  1.00  0.450          H  
ATOM  13303 2HD1 ILE A 854     235.336 156.108 254.723  1.00  0.450          H  
ATOM  13304 3HD1 ILE A 854     236.856 156.402 255.541  1.00  0.450          H  
ATOM  13305  N   GLY A 855     233.022 152.474 256.313  1.00  0.250          N  
ATOM  13306  CA  GLY A 855     231.887 152.127 255.476  1.00  0.270          C  
ATOM  13307  C   GLY A 855     231.606 150.633 255.547  1.00  0.270          C  
ATOM  13308  O   GLY A 855     230.865 150.092 254.730  1.00  0.290          O  
ATOM  13309  H   GLY A 855     232.867 152.927 257.208  1.00  0.300          H  
ATOM  13310 1HA  GLY A 855     231.011 152.685 255.805  1.00  0.320          H  
ATOM  13311 2HA  GLY A 855     232.087 152.415 254.446  1.00  0.320          H  
ATOM  13312  N   VAL A 856     232.160 149.987 256.563  1.00  0.250          N  
ATOM  13313  CA  VAL A 856     232.042 148.560 256.763  1.00  0.270          C  
ATOM  13314  C   VAL A 856     231.485 148.288 258.134  1.00  0.270          C  
ATOM  13315  O   VAL A 856     231.540 149.140 259.016  1.00  0.300          O  
ATOM  13316  CB  VAL A 856     233.428 147.892 256.654  1.00  0.370          C  
ATOM  13317  CG1 VAL A 856     234.001 148.129 255.307  1.00  0.370          C  
ATOM  13318  CG2 VAL A 856     234.373 148.464 257.719  1.00  0.370          C  
ATOM  13319  H   VAL A 856     232.699 150.528 257.220  1.00  0.300          H  
ATOM  13320  HA  VAL A 856     231.371 148.144 256.011  1.00  0.320          H  
ATOM  13321  HB  VAL A 856     233.323 146.818 256.795  1.00  0.440          H  
ATOM  13322 1HG1 VAL A 856     234.979 147.644 255.233  1.00  0.440          H  
ATOM  13323 2HG1 VAL A 856     233.332 147.720 254.555  1.00  0.440          H  
ATOM  13324 3HG1 VAL A 856     234.119 149.192 255.150  1.00  0.440          H  
ATOM  13325 1HG2 VAL A 856     235.352 147.977 257.631  1.00  0.440          H  
ATOM  13326 2HG2 VAL A 856     234.492 149.531 257.578  1.00  0.440          H  
ATOM  13327 3HG2 VAL A 856     233.969 148.273 258.706  1.00  0.440          H  
ATOM  13328  N   ILE A 857     231.017 147.082 258.350  1.00  0.270          N  
ATOM  13329  CA  ILE A 857     230.547 146.732 259.672  1.00  0.250          C  
ATOM  13330  C   ILE A 857     231.755 146.503 260.562  1.00  0.270          C  
ATOM  13331  O   ILE A 857     232.692 145.814 260.153  1.00  0.340          O  
ATOM  13332  CB  ILE A 857     229.644 145.482 259.627  1.00  0.360          C  
ATOM  13333  CG1 ILE A 857     228.378 145.811 258.783  1.00  0.360          C  
ATOM  13334  CG2 ILE A 857     229.259 145.047 261.064  1.00  0.360          C  
ATOM  13335  CD1 ILE A 857     227.521 144.610 258.418  1.00  0.360          C  
ATOM  13336  H   ILE A 857     230.993 146.409 257.598  1.00  0.320          H  
ATOM  13337  HA  ILE A 857     229.973 147.565 260.080  1.00  0.300          H  
ATOM  13338  HB  ILE A 857     230.174 144.668 259.133  1.00  0.430          H  
ATOM  13339 1HG1 ILE A 857     227.762 146.515 259.345  1.00  0.430          H  
ATOM  13340 2HG1 ILE A 857     228.689 146.292 257.859  1.00  0.430          H  
ATOM  13341 1HG2 ILE A 857     228.630 144.166 261.036  1.00  0.430          H  
ATOM  13342 2HG2 ILE A 857     230.140 144.814 261.631  1.00  0.430          H  
ATOM  13343 3HG2 ILE A 857     228.721 145.859 261.559  1.00  0.430          H  
ATOM  13344 1HD1 ILE A 857     226.668 144.946 257.827  1.00  0.430          H  
ATOM  13345 2HD1 ILE A 857     228.112 143.906 257.831  1.00  0.430          H  
ATOM  13346 3HD1 ILE A 857     227.156 144.115 259.310  1.00  0.430          H  
ATOM  13347  N   LYS A 858     231.749 147.106 261.754  1.00  0.390          N  
ATOM  13348  CA  LYS A 858     232.824 146.929 262.726  1.00  0.520          C  
ATOM  13349  C   LYS A 858     232.285 146.291 264.022  1.00  0.410          C  
ATOM  13350  O   LYS A 858     231.986 147.016 264.970  1.00  0.330          O  
ATOM  13351  CB  LYS A 858     233.475 148.282 263.073  1.00  0.680          C  
ATOM  13352  CG  LYS A 858     234.132 149.057 261.900  1.00  0.680          C  
ATOM  13353  CD  LYS A 858     235.339 148.323 261.268  1.00  0.680          C  
ATOM  13354  CE  LYS A 858     236.548 148.235 262.196  1.00  0.680          C  
ATOM  13355  NZ  LYS A 858     237.711 147.565 261.522  1.00  0.680          N  
ATOM  13356  H   LYS A 858     230.960 147.699 261.986  1.00  0.470          H  
ATOM  13357  HA  LYS A 858     233.585 146.282 262.301  1.00  0.620          H  
ATOM  13358 1HB  LYS A 858     232.704 148.945 263.474  1.00  0.810          H  
ATOM  13359 2HB  LYS A 858     234.206 148.148 263.866  1.00  0.810          H  
ATOM  13360 1HG  LYS A 858     233.383 149.224 261.120  1.00  0.810          H  
ATOM  13361 2HG  LYS A 858     234.465 150.034 262.261  1.00  0.810          H  
ATOM  13362 1HD  LYS A 858     235.055 147.329 260.926  1.00  0.810          H  
ATOM  13363 2HD  LYS A 858     235.655 148.896 260.394  1.00  0.810          H  
ATOM  13364 1HE  LYS A 858     236.843 149.241 262.500  1.00  0.810          H  
ATOM  13365 2HE  LYS A 858     236.290 147.658 263.080  1.00  0.810          H  
ATOM  13366 1HZ  LYS A 858     238.487 147.527 262.163  1.00  0.810          H  
ATOM  13367 2HZ  LYS A 858     237.452 146.624 261.240  1.00  0.810          H  
ATOM  13368 3HZ  LYS A 858     237.982 148.086 260.701  1.00  0.810          H  
ATOM  13369  N   PRO A 859     232.179 144.941 264.113  1.00  0.480          N  
ATOM  13370  CA  PRO A 859     231.628 144.158 265.223  1.00  0.460          C  
ATOM  13371  C   PRO A 859     232.387 144.273 266.546  1.00  0.270          C  
ATOM  13372  O   PRO A 859     231.882 143.868 267.588  1.00  0.300          O  
ATOM  13373  CB  PRO A 859     231.766 142.709 264.730  1.00  0.690          C  
ATOM  13374  CG  PRO A 859     231.890 142.801 263.253  1.00  0.690          C  
ATOM  13375  CD  PRO A 859     232.658 144.069 263.015  1.00  0.690          C  
ATOM  13376  HA  PRO A 859     230.570 144.425 265.363  1.00  0.550          H  
ATOM  13377 1HB  PRO A 859     232.644 142.239 265.203  1.00  0.830          H  
ATOM  13378 2HB  PRO A 859     230.888 142.124 265.047  1.00  0.830          H  
ATOM  13379 1HG  PRO A 859     232.410 141.914 262.860  1.00  0.830          H  
ATOM  13380 2HG  PRO A 859     230.894 142.809 262.793  1.00  0.830          H  
ATOM  13381 1HD  PRO A 859     233.739 143.894 263.096  1.00  0.830          H  
ATOM  13382 2HD  PRO A 859     232.384 144.410 262.052  1.00  0.830          H  
ATOM  13383  N   VAL A 860     233.626 144.736 266.480  1.00  0.190          N  
ATOM  13384  CA  VAL A 860     234.490 144.818 267.644  1.00  0.160          C  
ATOM  13385  C   VAL A 860     234.141 145.925 268.625  1.00  0.170          C  
ATOM  13386  O   VAL A 860     233.997 147.090 268.262  1.00  0.260          O  
ATOM  13387  CB  VAL A 860     235.952 144.978 267.178  1.00  0.240          C  
ATOM  13388  CG1 VAL A 860     236.910 145.193 268.389  1.00  0.240          C  
ATOM  13389  CG2 VAL A 860     236.350 143.738 266.397  1.00  0.240          C  
ATOM  13390  H   VAL A 860     233.977 145.063 265.598  1.00  0.230          H  
ATOM  13391  HA  VAL A 860     234.410 143.870 268.177  1.00  0.190          H  
ATOM  13392  HB  VAL A 860     236.023 145.839 266.531  1.00  0.280          H  
ATOM  13393 1HG1 VAL A 860     237.932 145.304 268.027  1.00  0.280          H  
ATOM  13394 2HG1 VAL A 860     236.640 146.093 268.944  1.00  0.280          H  
ATOM  13395 3HG1 VAL A 860     236.858 144.333 269.056  1.00  0.280          H  
ATOM  13396 1HG2 VAL A 860     237.377 143.845 266.044  1.00  0.280          H  
ATOM  13397 2HG2 VAL A 860     236.278 142.865 267.044  1.00  0.280          H  
ATOM  13398 3HG2 VAL A 860     235.688 143.607 265.543  1.00  0.280          H  
ATOM  13399  N   SER A 861     234.023 145.539 269.887  1.00  0.150          N  
ATOM  13400  CA  SER A 861     233.715 146.441 270.984  1.00  0.160          C  
ATOM  13401  C   SER A 861     234.237 145.775 272.233  1.00  0.260          C  
ATOM  13402  O   SER A 861     234.695 144.632 272.173  1.00  0.300          O  
ATOM  13403  CB  SER A 861     232.227 146.655 271.159  1.00  0.220          C  
ATOM  13404  OG  SER A 861     231.630 145.515 271.730  1.00  0.220          O  
ATOM  13405  H   SER A 861     234.139 144.558 270.102  1.00  0.180          H  
ATOM  13406  HA  SER A 861     234.228 147.393 270.838  1.00  0.190          H  
ATOM  13407 1HB  SER A 861     232.046 147.525 271.791  1.00  0.260          H  
ATOM  13408 2HB  SER A 861     231.777 146.856 270.184  1.00  0.260          H  
ATOM  13409  HG  SER A 861     230.681 145.657 271.664  1.00  0.260          H  
ATOM  13410  N   THR A 862     234.155 146.467 273.364  1.00  0.410          N  
ATOM  13411  CA  THR A 862     234.577 145.887 274.644  1.00  0.690          C  
ATOM  13412  C   THR A 862     236.033 145.437 274.648  1.00  0.900          C  
ATOM  13413  O   THR A 862     236.328 144.249 274.826  1.00  1.480          O  
ATOM  13414  CB  THR A 862     233.701 144.679 275.027  1.00  0.850          C  
ATOM  13415  OG1 THR A 862     232.310 144.976 274.782  1.00  0.850          O  
ATOM  13416  CG2 THR A 862     233.890 144.392 276.504  1.00  0.850          C  
ATOM  13417  H   THR A 862     233.785 147.403 273.325  1.00  0.490          H  
ATOM  13418  HA  THR A 862     234.460 146.646 275.416  1.00  0.830          H  
ATOM  13419  HB  THR A 862     233.988 143.802 274.448  1.00  1.020          H  
ATOM  13420  HG1 THR A 862     232.189 145.154 273.825  1.00  1.020          H  
ATOM  13421 1HG2 THR A 862     233.278 143.553 276.787  1.00  1.020          H  
ATOM  13422 2HG2 THR A 862     234.920 144.158 276.736  1.00  1.020          H  
ATOM  13423 3HG2 THR A 862     233.603 145.276 277.059  1.00  1.020          H  
ATOM  13424  N   GLY A 863     236.930 146.379 274.401  1.00  0.820          N  
ATOM  13425  CA  GLY A 863     238.356 146.095 274.317  1.00  0.900          C  
ATOM  13426  C   GLY A 863     239.049 147.134 273.462  1.00  0.750          C  
ATOM  13427  O   GLY A 863     238.553 148.250 273.302  1.00  0.680          O  
ATOM  13428  H   GLY A 863     236.572 147.330 274.328  1.00  0.980          H  
ATOM  13429 1HA  GLY A 863     238.785 146.091 275.318  1.00  1.080          H  
ATOM  13430 2HA  GLY A 863     238.506 145.104 273.891  1.00  1.080          H  
ATOM  13431  N   ASN A 864     240.227 146.791 272.946  1.00  0.740          N  
ATOM  13432  CA  ASN A 864     241.009 147.743 272.166  1.00  0.660          C  
ATOM  13433  C   ASN A 864     240.659 147.731 270.682  1.00  0.610          C  
ATOM  13434  O   ASN A 864     240.867 146.740 269.977  1.00  0.770          O  
ATOM  13435  CB  ASN A 864     242.478 147.531 272.418  1.00  0.960          C  
ATOM  13436  CG  ASN A 864     242.808 147.896 273.833  1.00  0.960          C  
ATOM  13437  OD1 ASN A 864     242.281 148.909 274.309  1.00  0.960          O  
ATOM  13438  ND2 ASN A 864     243.629 147.124 274.496  1.00  0.960          N  
ATOM  13439  H   ASN A 864     240.578 145.854 273.095  1.00  0.890          H  
ATOM  13440  HA  ASN A 864     240.770 148.741 272.520  1.00  0.790          H  
ATOM  13441 1HB  ASN A 864     242.748 146.491 272.234  1.00  1.150          H  
ATOM  13442 2HB  ASN A 864     243.061 148.152 271.741  1.00  1.150          H  
ATOM  13443 1HD2 ASN A 864     243.871 147.341 275.442  1.00  1.150          H  
ATOM  13444 2HD2 ASN A 864     244.028 146.319 274.053  1.00  1.150          H  
ATOM  13445  N   ILE A 865     240.054 148.832 270.253  1.00  0.420          N  
ATOM  13446  CA  ILE A 865     239.568 149.043 268.894  1.00  0.390          C  
ATOM  13447  C   ILE A 865     240.449 150.030 268.132  1.00  0.240          C  
ATOM  13448  O   ILE A 865     240.808 151.087 268.657  1.00  0.150          O  
ATOM  13449  CB  ILE A 865     238.067 149.516 268.915  1.00  0.560          C  
ATOM  13450  CG1 ILE A 865     237.485 149.762 267.472  1.00  0.560          C  
ATOM  13451  CG2 ILE A 865     237.863 150.754 269.758  1.00  0.560          C  
ATOM  13452  CD1 ILE A 865     237.190 148.537 266.684  1.00  0.560          C  
ATOM  13453  H   ILE A 865     239.959 149.579 270.947  1.00  0.500          H  
ATOM  13454  HA  ILE A 865     239.609 148.090 268.373  1.00  0.470          H  
ATOM  13455  HB  ILE A 865     237.474 148.714 269.356  1.00  0.670          H  
ATOM  13456 1HG1 ILE A 865     236.566 150.328 267.570  1.00  0.670          H  
ATOM  13457 2HG1 ILE A 865     238.181 150.360 266.898  1.00  0.670          H  
ATOM  13458 1HG2 ILE A 865     236.807 151.011 269.776  1.00  0.670          H  
ATOM  13459 2HG2 ILE A 865     238.191 150.571 270.765  1.00  0.670          H  
ATOM  13460 3HG2 ILE A 865     238.419 151.567 269.336  1.00  0.670          H  
ATOM  13461 1HD1 ILE A 865     236.780 148.823 265.712  1.00  0.670          H  
ATOM  13462 2HD1 ILE A 865     238.092 147.951 266.535  1.00  0.670          H  
ATOM  13463 3HD1 ILE A 865     236.455 147.954 267.227  1.00  0.670          H  
ATOM  13464  N   SER A 866     240.796 149.693 266.897  1.00  0.270          N  
ATOM  13465  CA  SER A 866     241.564 150.600 266.057  1.00  0.180          C  
ATOM  13466  C   SER A 866     240.597 151.497 265.291  1.00  0.170          C  
ATOM  13467  O   SER A 866     239.852 150.991 264.448  1.00  0.200          O  
ATOM  13468  CB  SER A 866     242.374 149.793 265.054  1.00  0.290          C  
ATOM  13469  OG  SER A 866     243.333 148.986 265.687  1.00  0.290          O  
ATOM  13470  H   SER A 866     240.542 148.788 266.523  1.00  0.320          H  
ATOM  13471  HA  SER A 866     242.213 151.219 266.679  1.00  0.220          H  
ATOM  13472 1HB  SER A 866     241.698 149.163 264.479  1.00  0.350          H  
ATOM  13473 2HB  SER A 866     242.857 150.461 264.349  1.00  0.350          H  
ATOM  13474  HG  SER A 866     243.819 148.553 264.980  1.00  0.350          H  
ATOM  13475  N   ILE A 867     240.599 152.810 265.569  1.00  0.130          N  
ATOM  13476  CA  ILE A 867     239.651 153.699 264.893  1.00  0.120          C  
ATOM  13477  C   ILE A 867     240.419 154.753 264.064  1.00  0.080          C  
ATOM  13478  O   ILE A 867     241.244 155.485 264.624  1.00  0.040          O  
ATOM  13479  CB  ILE A 867     238.711 154.436 265.880  1.00  0.170          C  
ATOM  13480  CG1 ILE A 867     237.933 153.408 266.738  1.00  0.170          C  
ATOM  13481  CG2 ILE A 867     237.680 155.285 265.045  1.00  0.170          C  
ATOM  13482  CD1 ILE A 867     237.132 154.002 267.882  1.00  0.170          C  
ATOM  13483  H   ILE A 867     241.249 153.166 266.280  1.00  0.160          H  
ATOM  13484  HA  ILE A 867     239.004 153.093 264.280  1.00  0.140          H  
ATOM  13485  HB  ILE A 867     239.294 155.083 266.540  1.00  0.210          H  
ATOM  13486 1HG1 ILE A 867     237.257 152.848 266.086  1.00  0.210          H  
ATOM  13487 2HG1 ILE A 867     238.651 152.715 267.170  1.00  0.210          H  
ATOM  13488 1HG2 ILE A 867     236.997 155.822 265.689  1.00  0.210          H  
ATOM  13489 2HG2 ILE A 867     238.201 155.995 264.428  1.00  0.210          H  
ATOM  13490 3HG2 ILE A 867     237.101 154.623 264.399  1.00  0.210          H  
ATOM  13491 1HD1 ILE A 867     236.637 153.204 268.429  1.00  0.210          H  
ATOM  13492 2HD1 ILE A 867     237.801 154.537 268.553  1.00  0.210          H  
ATOM  13493 3HD1 ILE A 867     236.378 154.684 267.505  1.00  0.210          H  
ATOM  13494  N   PRO A 868     240.190 154.848 262.740  1.00  0.130          N  
ATOM  13495  CA  PRO A 868     240.804 155.788 261.804  1.00  0.120          C  
ATOM  13496  C   PRO A 868     240.647 157.245 262.209  1.00  0.100          C  
ATOM  13497  O   PRO A 868     239.577 157.650 262.667  1.00  0.080          O  
ATOM  13498  CB  PRO A 868     240.015 155.517 260.539  1.00  0.180          C  
ATOM  13499  CG  PRO A 868     239.578 154.099 260.631  1.00  0.180          C  
ATOM  13500  CD  PRO A 868     239.278 153.876 262.068  1.00  0.180          C  
ATOM  13501  HA  PRO A 868     241.857 155.545 261.652  1.00  0.140          H  
ATOM  13502 1HB  PRO A 868     239.158 156.180 260.547  1.00  0.220          H  
ATOM  13503 2HB  PRO A 868     240.622 155.745 259.653  1.00  0.220          H  
ATOM  13504 1HG  PRO A 868     238.682 153.936 259.999  1.00  0.220          H  
ATOM  13505 2HG  PRO A 868     240.358 153.428 260.247  1.00  0.220          H  
ATOM  13506 1HD  PRO A 868     238.210 154.096 262.272  1.00  0.220          H  
ATOM  13507 2HD  PRO A 868     239.553 152.828 262.282  1.00  0.220          H  
ATOM  13508  N   LYS A 869     241.692 158.034 261.996  1.00  0.110          N  
ATOM  13509  CA  LYS A 869     241.696 159.449 262.343  1.00  0.100          C  
ATOM  13510  C   LYS A 869     241.897 160.330 261.113  1.00  0.120          C  
ATOM  13511  O   LYS A 869     241.057 161.175 260.790  1.00  0.110          O  
ATOM  13512  CB  LYS A 869     242.805 159.716 263.361  1.00  0.140          C  
ATOM  13513  CG  LYS A 869     242.880 161.130 263.905  1.00  0.140          C  
ATOM  13514  CD  LYS A 869     243.992 161.207 264.923  1.00  0.140          C  
ATOM  13515  CE  LYS A 869     244.108 162.558 265.584  1.00  0.140          C  
ATOM  13516  NZ  LYS A 869     245.260 162.576 266.535  1.00  0.140          N  
ATOM  13517  H   LYS A 869     242.544 157.645 261.589  1.00  0.130          H  
ATOM  13518  HA  LYS A 869     240.736 159.704 262.788  1.00  0.120          H  
ATOM  13519 1HB  LYS A 869     242.675 159.042 264.213  1.00  0.170          H  
ATOM  13520 2HB  LYS A 869     243.774 159.479 262.915  1.00  0.170          H  
ATOM  13521 1HG  LYS A 869     243.079 161.836 263.092  1.00  0.170          H  
ATOM  13522 2HG  LYS A 869     241.932 161.394 264.375  1.00  0.170          H  
ATOM  13523 1HD  LYS A 869     243.812 160.467 265.701  1.00  0.170          H  
ATOM  13524 2HD  LYS A 869     244.941 160.970 264.438  1.00  0.170          H  
ATOM  13525 1HE  LYS A 869     244.244 163.336 264.835  1.00  0.170          H  
ATOM  13526 2HE  LYS A 869     243.192 162.755 266.141  1.00  0.170          H  
ATOM  13527 1HZ  LYS A 869     245.322 163.469 266.997  1.00  0.170          H  
ATOM  13528 2HZ  LYS A 869     245.124 161.824 267.237  1.00  0.170          H  
ATOM  13529 3HZ  LYS A 869     246.115 162.397 266.032  1.00  0.170          H  
ATOM  13530  N   ASN A 870     243.058 160.172 260.481  1.00  0.150          N  
ATOM  13531  CA  ASN A 870     243.438 160.975 259.328  1.00  0.170          C  
ATOM  13532  C   ASN A 870     243.206 160.231 258.041  1.00  0.130          C  
ATOM  13533  O   ASN A 870     243.572 159.054 257.922  1.00  0.150          O  
ATOM  13534  CB  ASN A 870     244.859 161.480 259.441  1.00  0.230          C  
ATOM  13535  CG  ASN A 870     244.976 162.531 260.489  1.00  0.230          C  
ATOM  13536  OD1 ASN A 870     244.152 163.452 260.456  1.00  0.230          O  
ATOM  13537  ND2 ASN A 870     245.929 162.451 261.385  1.00  0.230          N  
ATOM  13538  H   ASN A 870     243.664 159.410 260.783  1.00  0.180          H  
ATOM  13539  HA  ASN A 870     242.787 161.850 259.296  1.00  0.200          H  
ATOM  13540 1HB  ASN A 870     245.522 160.668 259.662  1.00  0.280          H  
ATOM  13541 2HB  ASN A 870     245.169 161.898 258.485  1.00  0.280          H  
ATOM  13542 1HD2 ASN A 870     246.016 163.160 262.080  1.00  0.280          H  
ATOM  13543 2HD2 ASN A 870     246.612 161.690 261.386  1.00  0.280          H  
ATOM  13544  N   PHE A 871     242.584 160.941 257.102  1.00  0.120          N  
ATOM  13545  CA  PHE A 871     242.227 160.427 255.787  1.00  0.080          C  
ATOM  13546  C   PHE A 871     242.663 161.289 254.621  1.00  0.090          C  
ATOM  13547  O   PHE A 871     242.797 162.508 254.743  1.00  0.110          O  
ATOM  13548  CB  PHE A 871     240.723 160.294 255.675  1.00  0.130          C  
ATOM  13549  CG  PHE A 871     240.096 159.309 256.562  1.00  0.130          C  
ATOM  13550  CD1 PHE A 871     239.786 159.584 257.884  1.00  0.130          C  
ATOM  13551  CD2 PHE A 871     239.773 158.093 256.050  1.00  0.130          C  
ATOM  13552  CE1 PHE A 871     239.175 158.630 258.644  1.00  0.130          C  
ATOM  13553  CE2 PHE A 871     239.175 157.159 256.791  1.00  0.130          C  
ATOM  13554  CZ  PHE A 871     238.869 157.421 258.076  1.00  0.130          C  
ATOM  13555  H   PHE A 871     242.333 161.895 257.336  1.00  0.140          H  
ATOM  13556  HA  PHE A 871     242.687 159.444 255.667  1.00  0.100          H  
ATOM  13557 1HB  PHE A 871     240.254 161.259 255.841  1.00  0.150          H  
ATOM  13558 2HB  PHE A 871     240.513 159.996 254.656  1.00  0.150          H  
ATOM  13559  HD1 PHE A 871     240.029 160.559 258.320  1.00  0.150          H  
ATOM  13560  HD2 PHE A 871     240.005 157.888 255.015  1.00  0.150          H  
ATOM  13561  HE1 PHE A 871     238.925 158.832 259.689  1.00  0.150          H  
ATOM  13562  HE2 PHE A 871     238.932 156.189 256.356  1.00  0.150          H  
ATOM  13563  HZ  PHE A 871     238.372 156.663 258.654  1.00  0.150          H  
ATOM  13564  N   THR A 872     242.827 160.630 253.481  1.00  0.080          N  
ATOM  13565  CA  THR A 872     243.086 161.251 252.188  1.00  0.050          C  
ATOM  13566  C   THR A 872     242.120 160.650 251.180  1.00  0.120          C  
ATOM  13567  O   THR A 872     241.336 159.751 251.510  1.00  0.190          O  
ATOM  13568  CB  THR A 872     244.534 161.035 251.697  1.00  0.080          C  
ATOM  13569  OG1 THR A 872     244.749 159.642 251.436  1.00  0.080          O  
ATOM  13570  CG2 THR A 872     245.502 161.507 252.738  1.00  0.080          C  
ATOM  13571  H   THR A 872     242.744 159.607 253.507  1.00  0.100          H  
ATOM  13572  HA  THR A 872     242.891 162.321 252.253  1.00  0.060          H  
ATOM  13573  HB  THR A 872     244.693 161.596 250.778  1.00  0.100          H  
ATOM  13574  HG1 THR A 872     245.577 159.527 250.960  1.00  0.100          H  
ATOM  13575 1HG2 THR A 872     246.520 161.356 252.386  1.00  0.100          H  
ATOM  13576 2HG2 THR A 872     245.336 162.554 252.925  1.00  0.100          H  
ATOM  13577 3HG2 THR A 872     245.349 160.953 253.649  1.00  0.100          H  
ATOM  13578  N   VAL A 873     242.151 161.147 249.957  1.00  0.120          N  
ATOM  13579  CA  VAL A 873     241.318 160.570 248.915  1.00  0.200          C  
ATOM  13580  C   VAL A 873     242.130 160.157 247.718  1.00  0.210          C  
ATOM  13581  O   VAL A 873     243.223 160.670 247.476  1.00  0.350          O  
ATOM  13582  CB  VAL A 873     240.203 161.542 248.464  1.00  0.250          C  
ATOM  13583  CG1 VAL A 873     239.255 161.808 249.601  1.00  0.250          C  
ATOM  13584  CG2 VAL A 873     240.836 162.883 247.975  1.00  0.250          C  
ATOM  13585  H   VAL A 873     242.797 161.892 249.742  1.00  0.140          H  
ATOM  13586  HA  VAL A 873     240.842 159.675 249.314  1.00  0.240          H  
ATOM  13587  HB  VAL A 873     239.642 161.085 247.659  1.00  0.300          H  
ATOM  13588 1HG1 VAL A 873     238.472 162.485 249.277  1.00  0.300          H  
ATOM  13589 2HG1 VAL A 873     238.815 160.869 249.915  1.00  0.300          H  
ATOM  13590 3HG1 VAL A 873     239.775 162.225 250.410  1.00  0.300          H  
ATOM  13591 1HG2 VAL A 873     240.048 163.560 247.650  1.00  0.300          H  
ATOM  13592 2HG2 VAL A 873     241.391 163.353 248.785  1.00  0.300          H  
ATOM  13593 3HG2 VAL A 873     241.512 162.695 247.137  1.00  0.300          H  
ATOM  13594  N   ALA A 874     241.543 159.280 246.932  1.00  0.080          N  
ATOM  13595  CA  ALA A 874     242.160 158.826 245.703  1.00  0.060          C  
ATOM  13596  C   ALA A 874     241.132 158.797 244.610  1.00  0.080          C  
ATOM  13597  O   ALA A 874     239.945 158.585 244.865  1.00  0.090          O  
ATOM  13598  CB  ALA A 874     242.763 157.446 245.881  1.00  0.090          C  
ATOM  13599  H   ALA A 874     240.647 158.896 247.249  1.00  0.100          H  
ATOM  13600  HA  ALA A 874     242.941 159.534 245.421  1.00  0.070          H  
ATOM  13601 1HB  ALA A 874     243.225 157.126 244.946  1.00  0.110          H  
ATOM  13602 2HB  ALA A 874     243.515 157.483 246.666  1.00  0.110          H  
ATOM  13603 3HB  ALA A 874     241.978 156.746 246.156  1.00  0.110          H  
ATOM  13604  N   VAL A 875     241.583 158.998 243.378  1.00  0.070          N  
ATOM  13605  CA  VAL A 875     240.667 158.971 242.253  1.00  0.100          C  
ATOM  13606  C   VAL A 875     240.956 157.795 241.338  1.00  0.080          C  
ATOM  13607  O   VAL A 875     242.055 157.654 240.793  1.00  0.050          O  
ATOM  13608  CB  VAL A 875     240.753 160.293 241.451  1.00  0.130          C  
ATOM  13609  CG1 VAL A 875     239.786 160.254 240.253  1.00  0.130          C  
ATOM  13610  CG2 VAL A 875     240.433 161.486 242.381  1.00  0.130          C  
ATOM  13611  H   VAL A 875     242.569 159.161 243.223  1.00  0.080          H  
ATOM  13612  HA  VAL A 875     239.652 158.866 242.631  1.00  0.120          H  
ATOM  13613  HB  VAL A 875     241.752 160.403 241.049  1.00  0.150          H  
ATOM  13614 1HG1 VAL A 875     239.869 161.184 239.695  1.00  0.150          H  
ATOM  13615 2HG1 VAL A 875     240.030 159.421 239.593  1.00  0.150          H  
ATOM  13616 3HG1 VAL A 875     238.763 160.136 240.621  1.00  0.150          H  
ATOM  13617 1HG2 VAL A 875     240.503 162.419 241.819  1.00  0.150          H  
ATOM  13618 2HG2 VAL A 875     239.421 161.373 242.776  1.00  0.150          H  
ATOM  13619 3HG2 VAL A 875     241.139 161.514 243.209  1.00  0.150          H  
ATOM  13620  N   GLN A 876     239.943 156.961 241.157  1.00  0.120          N  
ATOM  13621  CA  GLN A 876     240.047 155.785 240.315  1.00  0.150          C  
ATOM  13622  C   GLN A 876     239.173 155.934 239.079  1.00  0.160          C  
ATOM  13623  O   GLN A 876     237.972 156.190 239.181  1.00  0.210          O  
ATOM  13624  CB  GLN A 876     239.637 154.542 241.100  1.00  0.200          C  
ATOM  13625  CG  GLN A 876     240.554 154.219 242.274  1.00  0.200          C  
ATOM  13626  CD  GLN A 876     240.097 152.985 243.005  1.00  0.200          C  
ATOM  13627  OE1 GLN A 876     238.906 152.883 243.324  1.00  0.200          O  
ATOM  13628  NE2 GLN A 876     241.003 152.048 243.238  1.00  0.200          N  
ATOM  13629  H   GLN A 876     239.071 157.158 241.661  1.00  0.140          H  
ATOM  13630  HA  GLN A 876     241.080 155.677 239.993  1.00  0.180          H  
ATOM  13631 1HB  GLN A 876     238.626 154.681 241.489  1.00  0.240          H  
ATOM  13632 2HB  GLN A 876     239.616 153.679 240.432  1.00  0.240          H  
ATOM  13633 1HG  GLN A 876     241.563 154.051 241.896  1.00  0.240          H  
ATOM  13634 2HG  GLN A 876     240.549 155.060 242.971  1.00  0.240          H  
ATOM  13635 1HE2 GLN A 876     240.741 151.173 243.682  1.00  0.240          H  
ATOM  13636 2HE2 GLN A 876     241.949 152.180 242.942  1.00  0.240          H  
ATOM  13637  N   ALA A 877     239.781 155.801 237.906  1.00  0.250          N  
ATOM  13638  CA  ALA A 877     239.047 155.928 236.654  1.00  0.220          C  
ATOM  13639  C   ALA A 877     238.470 154.588 236.176  1.00  0.220          C  
ATOM  13640  O   ALA A 877     239.132 153.553 236.249  1.00  0.240          O  
ATOM  13641  CB  ALA A 877     239.958 156.497 235.581  1.00  0.320          C  
ATOM  13642  H   ALA A 877     240.774 155.611 237.894  1.00  0.300          H  
ATOM  13643  HA  ALA A 877     238.229 156.615 236.819  1.00  0.260          H  
ATOM  13644 1HB  ALA A 877     239.395 156.625 234.666  1.00  0.380          H  
ATOM  13645 2HB  ALA A 877     240.347 157.456 235.908  1.00  0.380          H  
ATOM  13646 3HB  ALA A 877     240.784 155.811 235.407  1.00  0.380          H  
ATOM  13647  N   GLU A 878     237.256 154.625 235.636  1.00  0.210          N  
ATOM  13648  CA  GLU A 878     236.628 153.439 235.055  1.00  0.210          C  
ATOM  13649  C   GLU A 878     235.892 153.769 233.748  1.00  0.200          C  
ATOM  13650  O   GLU A 878     235.217 154.792 233.644  1.00  0.260          O  
ATOM  13651  CB  GLU A 878     235.628 152.813 236.045  1.00  0.290          C  
ATOM  13652  CG  GLU A 878     236.217 152.255 237.376  1.00  0.290          C  
ATOM  13653  CD  GLU A 878     235.140 151.609 238.259  1.00  0.290          C  
ATOM  13654  OE1 GLU A 878     233.984 151.736 237.906  1.00  0.290          O  
ATOM  13655  OE2 GLU A 878     235.456 151.005 239.261  1.00  0.290          O  
ATOM  13656  H   GLU A 878     236.753 155.516 235.664  1.00  0.250          H  
ATOM  13657  HA  GLU A 878     237.407 152.710 234.831  1.00  0.250          H  
ATOM  13658 1HB  GLU A 878     234.884 153.564 236.314  1.00  0.350          H  
ATOM  13659 2HB  GLU A 878     235.098 152.000 235.549  1.00  0.350          H  
ATOM  13660 1HG  GLU A 878     236.983 151.517 237.142  1.00  0.350          H  
ATOM  13661 2HG  GLU A 878     236.694 153.066 237.925  1.00  0.350          H  
ATOM  13662  N   TYR A 879     235.973 152.892 232.749  1.00  0.170          N  
ATOM  13663  CA  TYR A 879     235.235 153.128 231.497  1.00  0.170          C  
ATOM  13664  C   TYR A 879     234.178 152.077 231.200  1.00  0.170          C  
ATOM  13665  O   TYR A 879     234.444 150.863 231.281  1.00  0.170          O  
ATOM  13666  CB  TYR A 879     236.183 153.244 230.295  1.00  0.240          C  
ATOM  13667  CG  TYR A 879     235.444 153.250 228.926  1.00  0.240          C  
ATOM  13668  CD1 TYR A 879     234.777 154.368 228.422  1.00  0.240          C  
ATOM  13669  CD2 TYR A 879     235.446 152.085 228.186  1.00  0.240          C  
ATOM  13670  CE1 TYR A 879     234.134 154.272 227.177  1.00  0.240          C  
ATOM  13671  CE2 TYR A 879     234.811 151.998 226.978  1.00  0.240          C  
ATOM  13672  CZ  TYR A 879     234.163 153.079 226.468  1.00  0.240          C  
ATOM  13673  OH  TYR A 879     233.533 152.964 225.248  1.00  0.240          O  
ATOM  13674  H   TYR A 879     236.539 152.060 232.856  1.00  0.200          H  
ATOM  13675  HA  TYR A 879     234.708 154.077 231.585  1.00  0.200          H  
ATOM  13676 1HB  TYR A 879     236.755 154.166 230.372  1.00  0.290          H  
ATOM  13677 2HB  TYR A 879     236.893 152.415 230.298  1.00  0.290          H  
ATOM  13678  HD1 TYR A 879     234.755 155.301 228.987  1.00  0.290          H  
ATOM  13679  HD2 TYR A 879     235.957 151.235 228.573  1.00  0.290          H  
ATOM  13680  HE1 TYR A 879     233.609 155.119 226.758  1.00  0.290          H  
ATOM  13681  HE2 TYR A 879     234.828 151.064 226.417  1.00  0.290          H  
ATOM  13682  HH  TYR A 879     233.353 153.852 224.864  1.00  0.290          H  
ATOM  13683  N   ILE A 880     232.977 152.570 230.872  1.00  0.180          N  
ATOM  13684  CA  ILE A 880     231.842 151.732 230.507  1.00  0.200          C  
ATOM  13685  C   ILE A 880     231.278 152.112 229.133  1.00  0.230          C  
ATOM  13686  O   ILE A 880     230.905 153.267 228.891  1.00  0.230          O  
ATOM  13687  CB  ILE A 880     230.716 151.807 231.574  1.00  0.270          C  
ATOM  13688  CG1 ILE A 880     231.268 151.355 232.940  1.00  0.270          C  
ATOM  13689  CG2 ILE A 880     229.557 150.904 231.172  1.00  0.270          C  
ATOM  13690  CD1 ILE A 880     230.323 151.528 234.109  1.00  0.270          C  
ATOM  13691  H   ILE A 880     232.876 153.593 230.877  1.00  0.220          H  
ATOM  13692  HA  ILE A 880     232.180 150.701 230.450  1.00  0.240          H  
ATOM  13693  HB  ILE A 880     230.364 152.830 231.666  1.00  0.330          H  
ATOM  13694 1HG1 ILE A 880     231.547 150.306 232.871  1.00  0.330          H  
ATOM  13695 2HG1 ILE A 880     232.158 151.937 233.166  1.00  0.330          H  
ATOM  13696 1HG2 ILE A 880     228.778 150.925 231.899  1.00  0.330          H  
ATOM  13697 2HG2 ILE A 880     229.138 151.206 230.214  1.00  0.330          H  
ATOM  13698 3HG2 ILE A 880     229.926 149.894 231.106  1.00  0.330          H  
ATOM  13699 1HD1 ILE A 880     230.838 151.183 234.988  1.00  0.330          H  
ATOM  13700 2HD1 ILE A 880     230.056 152.569 234.227  1.00  0.330          H  
ATOM  13701 3HD1 ILE A 880     229.421 150.942 233.980  1.00  0.330          H  
ATOM  13702  N   GLN A 881     231.200 151.126 228.238  1.00  0.260          N  
ATOM  13703  CA  GLN A 881     230.649 151.335 226.897  1.00  0.280          C  
ATOM  13704  C   GLN A 881     229.133 151.371 226.997  1.00  0.250          C  
ATOM  13705  O   GLN A 881     228.553 150.500 227.655  1.00  0.210          O  
ATOM  13706  CB  GLN A 881     231.066 150.202 225.948  1.00  0.380          C  
ATOM  13707  CG  GLN A 881     230.591 150.394 224.506  1.00  0.380          C  
ATOM  13708  CD  GLN A 881     231.049 149.309 223.575  1.00  0.380          C  
ATOM  13709  OE1 GLN A 881     231.816 148.417 223.961  1.00  0.380          O  
ATOM  13710  NE2 GLN A 881     230.575 149.369 222.339  1.00  0.380          N  
ATOM  13711  H   GLN A 881     231.513 150.204 228.508  1.00  0.310          H  
ATOM  13712  HA  GLN A 881     231.001 152.287 226.502  1.00  0.340          H  
ATOM  13713 1HB  GLN A 881     232.153 150.125 225.932  1.00  0.460          H  
ATOM  13714 2HB  GLN A 881     230.669 149.254 226.311  1.00  0.460          H  
ATOM  13715 1HG  GLN A 881     229.500 150.403 224.477  1.00  0.460          H  
ATOM  13716 2HG  GLN A 881     230.979 151.349 224.134  1.00  0.460          H  
ATOM  13717 1HE2 GLN A 881     230.832 148.678 221.667  1.00  0.460          H  
ATOM  13718 2HE2 GLN A 881     229.929 150.127 222.077  1.00  0.460          H  
ATOM  13719  N   ILE A 882     228.460 152.337 226.345  1.00  0.260          N  
ATOM  13720  CA  ILE A 882     226.996 152.294 226.447  1.00  0.170          C  
ATOM  13721  C   ILE A 882     226.327 152.124 225.080  1.00  0.270          C  
ATOM  13722  O   ILE A 882     225.140 151.799 225.018  1.00  0.400          O  
ATOM  13723  CB  ILE A 882     226.376 153.528 227.170  1.00  0.270          C  
ATOM  13724  CG1 ILE A 882     226.559 154.857 226.372  1.00  0.270          C  
ATOM  13725  CG2 ILE A 882     227.050 153.639 228.575  1.00  0.270          C  
ATOM  13726  CD1 ILE A 882     225.747 156.022 226.922  1.00  0.270          C  
ATOM  13727  H   ILE A 882     228.966 153.033 225.788  1.00  0.310          H  
ATOM  13728  HA  ILE A 882     226.718 151.424 227.037  1.00  0.200          H  
ATOM  13729  HB  ILE A 882     225.309 153.370 227.296  1.00  0.330          H  
ATOM  13730 1HG1 ILE A 882     227.567 155.139 226.360  1.00  0.330          H  
ATOM  13731 2HG1 ILE A 882     226.229 154.701 225.346  1.00  0.330          H  
ATOM  13732 1HG2 ILE A 882     226.631 154.456 229.144  1.00  0.330          H  
ATOM  13733 2HG2 ILE A 882     226.891 152.710 229.120  1.00  0.330          H  
ATOM  13734 3HG2 ILE A 882     228.123 153.803 228.457  1.00  0.330          H  
ATOM  13735 1HD1 ILE A 882     225.905 156.889 226.293  1.00  0.330          H  
ATOM  13736 2HD1 ILE A 882     224.689 155.762 226.912  1.00  0.330          H  
ATOM  13737 3HD1 ILE A 882     226.044 156.262 227.936  1.00  0.330          H  
ATOM  13738  N   GLN A 883     227.057 152.342 223.982  1.00  0.160          N  
ATOM  13739  CA  GLN A 883     226.412 152.207 222.673  1.00  0.190          C  
ATOM  13740  C   GLN A 883     227.279 151.511 221.640  1.00  0.190          C  
ATOM  13741  O   GLN A 883     228.511 151.487 221.750  1.00  0.210          O  
ATOM  13742  CB  GLN A 883     225.963 153.565 222.100  1.00  0.250          C  
ATOM  13743  CG  GLN A 883     227.059 154.523 221.680  1.00  0.250          C  
ATOM  13744  CD  GLN A 883     226.478 155.841 221.114  1.00  0.250          C  
ATOM  13745  OE1 GLN A 883     225.244 156.030 221.091  1.00  0.250          O  
ATOM  13746  NE2 GLN A 883     227.350 156.739 220.666  1.00  0.250          N  
ATOM  13747  H   GLN A 883     228.031 152.638 224.060  1.00  0.190          H  
ATOM  13748  HA  GLN A 883     225.521 151.596 222.795  1.00  0.230          H  
ATOM  13749 1HB  GLN A 883     225.320 153.396 221.234  1.00  0.300          H  
ATOM  13750 2HB  GLN A 883     225.364 154.076 222.850  1.00  0.300          H  
ATOM  13751 1HG  GLN A 883     227.668 154.756 222.551  1.00  0.300          H  
ATOM  13752 2HG  GLN A 883     227.674 154.062 220.903  1.00  0.300          H  
ATOM  13753 1HE2 GLN A 883     227.020 157.655 220.323  1.00  0.300          H  
ATOM  13754 2HE2 GLN A 883     228.367 156.526 220.650  1.00  0.300          H  
ATOM  13755  N   VAL A 884     226.611 150.973 220.624  1.00  0.170          N  
ATOM  13756  CA  VAL A 884     227.253 150.374 219.460  1.00  0.170          C  
ATOM  13757  C   VAL A 884     226.777 151.115 218.213  1.00  0.160          C  
ATOM  13758  O   VAL A 884     225.584 151.140 217.932  1.00  0.130          O  
ATOM  13759  CB  VAL A 884     226.848 148.879 219.342  1.00  0.240          C  
ATOM  13760  CG1 VAL A 884     227.491 148.225 218.117  1.00  0.240          C  
ATOM  13761  CG2 VAL A 884     227.248 148.142 220.594  1.00  0.240          C  
ATOM  13762  H   VAL A 884     225.580 151.027 220.665  1.00  0.200          H  
ATOM  13763  HA  VAL A 884     228.334 150.468 219.548  1.00  0.200          H  
ATOM  13764  HB  VAL A 884     225.764 148.819 219.217  1.00  0.290          H  
ATOM  13765 1HG1 VAL A 884     227.173 147.181 218.058  1.00  0.290          H  
ATOM  13766 2HG1 VAL A 884     227.182 148.741 217.210  1.00  0.290          H  
ATOM  13767 3HG1 VAL A 884     228.577 148.265 218.207  1.00  0.290          H  
ATOM  13768 1HG2 VAL A 884     226.940 147.104 220.512  1.00  0.290          H  
ATOM  13769 2HG2 VAL A 884     228.328 148.198 220.714  1.00  0.290          H  
ATOM  13770 3HG2 VAL A 884     226.760 148.593 221.449  1.00  0.290          H  
ATOM  13771  N   LYS A 885     227.682 151.702 217.434  1.00  0.180          N  
ATOM  13772  CA  LYS A 885     227.209 152.384 216.237  1.00  0.170          C  
ATOM  13773  C   LYS A 885     226.484 151.296 215.416  1.00  0.160          C  
ATOM  13774  O   LYS A 885     227.102 150.266 215.135  1.00  0.180          O  
ATOM  13775  CB  LYS A 885     228.403 153.015 215.502  1.00  0.240          C  
ATOM  13776  CG  LYS A 885     228.068 153.872 214.284  1.00  0.240          C  
ATOM  13777  CD  LYS A 885     229.351 154.534 213.675  1.00  0.240          C  
ATOM  13778  CE  LYS A 885     229.014 155.407 212.441  1.00  0.240          C  
ATOM  13779  NZ  LYS A 885     230.234 155.987 211.757  1.00  0.240          N  
ATOM  13780  H   LYS A 885     228.665 151.683 217.678  1.00  0.220          H  
ATOM  13781  HA  LYS A 885     226.533 153.175 216.530  1.00  0.200          H  
ATOM  13782 1HB  LYS A 885     228.951 153.651 216.199  1.00  0.290          H  
ATOM  13783 2HB  LYS A 885     229.086 152.233 215.183  1.00  0.290          H  
ATOM  13784 1HG  LYS A 885     227.597 153.240 213.522  1.00  0.290          H  
ATOM  13785 2HG  LYS A 885     227.361 154.648 214.558  1.00  0.290          H  
ATOM  13786 1HD  LYS A 885     229.837 155.153 214.428  1.00  0.290          H  
ATOM  13787 2HD  LYS A 885     230.045 153.753 213.367  1.00  0.290          H  
ATOM  13788 1HE  LYS A 885     228.497 154.807 211.750  1.00  0.290          H  
ATOM  13789 2HE  LYS A 885     228.361 156.223 212.745  1.00  0.290          H  
ATOM  13790 1HZ  LYS A 885     229.940 156.535 210.909  1.00  0.290          H  
ATOM  13791 2HZ  LYS A 885     230.723 156.587 212.393  1.00  0.290          H  
ATOM  13792 3HZ  LYS A 885     230.847 155.255 211.448  1.00  0.290          H  
ATOM  13793  N   PRO A 886     225.179 151.445 215.094  1.00  0.140          N  
ATOM  13794  CA  PRO A 886     224.372 150.451 214.409  1.00  0.140          C  
ATOM  13795  C   PRO A 886     224.708 150.349 212.937  1.00  0.170          C  
ATOM  13796  O   PRO A 886     225.174 151.321 212.340  1.00  0.180          O  
ATOM  13797  CB  PRO A 886     222.946 150.958 214.663  1.00  0.210          C  
ATOM  13798  CG  PRO A 886     223.084 152.465 214.811  1.00  0.210          C  
ATOM  13799  CD  PRO A 886     224.451 152.691 215.423  1.00  0.210          C  
ATOM  13800  HA  PRO A 886     224.522 149.478 214.904  1.00  0.170          H  
ATOM  13801 1HB  PRO A 886     222.294 150.666 213.827  1.00  0.250          H  
ATOM  13802 2HB  PRO A 886     222.538 150.478 215.569  1.00  0.250          H  
ATOM  13803 1HG  PRO A 886     222.961 152.978 213.871  1.00  0.250          H  
ATOM  13804 2HG  PRO A 886     222.282 152.840 215.464  1.00  0.250          H  
ATOM  13805 1HD  PRO A 886     224.918 153.551 214.910  1.00  0.250          H  
ATOM  13806 2HD  PRO A 886     224.350 152.830 216.510  1.00  0.250          H  
ATOM  13807  N   VAL A 887     224.456 149.177 212.367  1.00  0.180          N  
ATOM  13808  CA  VAL A 887     224.619 148.948 210.940  1.00  0.200          C  
ATOM  13809  C   VAL A 887     223.377 148.239 210.431  1.00  0.210          C  
ATOM  13810  O   VAL A 887     222.847 147.343 211.092  1.00  0.210          O  
ATOM  13811  CB  VAL A 887     225.875 148.078 210.642  1.00  0.270          C  
ATOM  13812  CG1 VAL A 887     226.046 147.841 209.114  1.00  0.270          C  
ATOM  13813  CG2 VAL A 887     227.116 148.744 211.197  1.00  0.270          C  
ATOM  13814  H   VAL A 887     224.102 148.422 212.940  1.00  0.220          H  
ATOM  13815  HA  VAL A 887     224.710 149.906 210.424  1.00  0.240          H  
ATOM  13816  HB  VAL A 887     225.746 147.109 211.111  1.00  0.330          H  
ATOM  13817 1HG1 VAL A 887     226.916 147.221 208.948  1.00  0.330          H  
ATOM  13818 2HG1 VAL A 887     225.183 147.343 208.702  1.00  0.330          H  
ATOM  13819 3HG1 VAL A 887     226.184 148.788 208.607  1.00  0.330          H  
ATOM  13820 1HG2 VAL A 887     227.981 148.124 211.003  1.00  0.330          H  
ATOM  13821 2HG2 VAL A 887     227.242 149.699 210.730  1.00  0.330          H  
ATOM  13822 3HG2 VAL A 887     227.014 148.881 212.269  1.00  0.330          H  
ATOM  13823  N   VAL A 888     222.915 148.622 209.257  1.00  0.210          N  
ATOM  13824  CA  VAL A 888     221.790 147.926 208.669  1.00  0.230          C  
ATOM  13825  C   VAL A 888     222.302 147.242 207.415  1.00  0.170          C  
ATOM  13826  O   VAL A 888     222.985 147.849 206.585  1.00  0.140          O  
ATOM  13827  CB  VAL A 888     220.605 148.885 208.399  1.00  0.310          C  
ATOM  13828  CG1 VAL A 888     221.010 150.016 207.470  1.00  0.310          C  
ATOM  13829  CG2 VAL A 888     219.426 148.101 207.816  1.00  0.310          C  
ATOM  13830  H   VAL A 888     223.398 149.373 208.757  1.00  0.250          H  
ATOM  13831  HA  VAL A 888     221.440 147.157 209.358  1.00  0.280          H  
ATOM  13832  HB  VAL A 888     220.308 149.331 209.344  1.00  0.380          H  
ATOM  13833 1HG1 VAL A 888     220.166 150.689 207.326  1.00  0.380          H  
ATOM  13834 2HG1 VAL A 888     221.841 150.570 207.903  1.00  0.380          H  
ATOM  13835 3HG1 VAL A 888     221.303 149.613 206.513  1.00  0.380          H  
ATOM  13836 1HG2 VAL A 888     218.586 148.775 207.660  1.00  0.380          H  
ATOM  13837 2HG2 VAL A 888     219.704 147.651 206.863  1.00  0.380          H  
ATOM  13838 3HG2 VAL A 888     219.130 147.315 208.515  1.00  0.380          H  
ATOM  13839  N   VAL A 889     221.995 145.964 207.284  1.00  0.190          N  
ATOM  13840  CA  VAL A 889     222.492 145.225 206.141  1.00  0.170          C  
ATOM  13841  C   VAL A 889     221.356 144.686 205.306  1.00  0.170          C  
ATOM  13842  O   VAL A 889     220.457 144.017 205.810  1.00  0.170          O  
ATOM  13843  CB  VAL A 889     223.433 144.066 206.577  1.00  0.250          C  
ATOM  13844  CG1 VAL A 889     223.924 143.269 205.327  1.00  0.250          C  
ATOM  13845  CG2 VAL A 889     224.638 144.646 207.353  1.00  0.250          C  
ATOM  13846  H   VAL A 889     221.398 145.526 207.975  1.00  0.230          H  
ATOM  13847  HA  VAL A 889     223.071 145.900 205.514  1.00  0.200          H  
ATOM  13848  HB  VAL A 889     222.887 143.372 207.214  1.00  0.300          H  
ATOM  13849 1HG1 VAL A 889     224.578 142.467 205.648  1.00  0.300          H  
ATOM  13850 2HG1 VAL A 889     223.078 142.839 204.789  1.00  0.300          H  
ATOM  13851 3HG1 VAL A 889     224.469 143.934 204.657  1.00  0.300          H  
ATOM  13852 1HG2 VAL A 889     225.300 143.839 207.662  1.00  0.300          H  
ATOM  13853 2HG2 VAL A 889     225.178 145.334 206.713  1.00  0.300          H  
ATOM  13854 3HG2 VAL A 889     224.281 145.174 208.232  1.00  0.300          H  
ATOM  13855  N   ASP A 890     221.420 144.996 204.019  1.00  0.160          N  
ATOM  13856  CA  ASP A 890     220.468 144.551 203.025  1.00  0.160          C  
ATOM  13857  C   ASP A 890     220.864 143.152 202.594  1.00  0.160          C  
ATOM  13858  O   ASP A 890     221.918 142.937 201.980  1.00  0.130          O  
ATOM  13859  CB  ASP A 890     220.448 145.546 201.853  1.00  0.220          C  
ATOM  13860  CG  ASP A 890     219.477 145.207 200.713  1.00  0.220          C  
ATOM  13861  OD1 ASP A 890     219.250 144.032 200.489  1.00  0.220          O  
ATOM  13862  OD2 ASP A 890     218.962 146.133 200.061  1.00  0.220          O  
ATOM  13863  H   ASP A 890     222.203 145.574 203.711  1.00  0.190          H  
ATOM  13864  HA  ASP A 890     219.473 144.508 203.474  1.00  0.190          H  
ATOM  13865 1HB  ASP A 890     220.195 146.534 202.236  1.00  0.270          H  
ATOM  13866 2HB  ASP A 890     221.446 145.617 201.444  1.00  0.270          H  
ATOM  13867  N   CYS A 891     220.094 142.165 203.038  1.00  0.200          N  
ATOM  13868  CA  CYS A 891     220.471 140.790 202.774  1.00  0.200          C  
ATOM  13869  C   CYS A 891     220.535 140.469 201.311  1.00  0.270          C  
ATOM  13870  O   CYS A 891     221.473 139.802 200.847  1.00  0.560          O  
ATOM  13871  CB  CYS A 891     219.475 139.834 203.374  1.00  0.280          C  
ATOM  13872  SG  CYS A 891     219.865 138.155 202.963  1.00  0.280          S  
ATOM  13873  H   CYS A 891     219.226 142.367 203.529  1.00  0.240          H  
ATOM  13874  HA  CYS A 891     221.445 140.608 203.222  1.00  0.240          H  
ATOM  13875 1HB  CYS A 891     219.470 139.950 204.459  1.00  0.340          H  
ATOM  13876 2HB  CYS A 891     218.473 140.060 203.007  1.00  0.340          H  
ATOM  13877  N   ALA A 892     219.509 140.866 200.570  1.00  0.320          N  
ATOM  13878  CA  ALA A 892     219.477 140.499 199.182  1.00  0.290          C  
ATOM  13879  C   ALA A 892     220.664 141.074 198.457  1.00  0.200          C  
ATOM  13880  O   ALA A 892     221.302 140.360 197.690  1.00  0.160          O  
ATOM  13881  CB  ALA A 892     218.193 140.975 198.537  1.00  0.420          C  
ATOM  13882  H   ALA A 892     218.770 141.429 200.983  1.00  0.380          H  
ATOM  13883  HA  ALA A 892     219.533 139.412 199.116  1.00  0.350          H  
ATOM  13884 1HB  ALA A 892     218.178 140.673 197.490  1.00  0.500          H  
ATOM  13885 2HB  ALA A 892     217.343 140.537 199.057  1.00  0.500          H  
ATOM  13886 3HB  ALA A 892     218.143 142.065 198.605  1.00  0.500          H  
ATOM  13887  N   LYS A 893     221.016 142.336 198.736  1.00  0.200          N  
ATOM  13888  CA  LYS A 893     222.135 142.939 198.020  1.00  0.170          C  
ATOM  13889  C   LYS A 893     223.475 142.316 198.353  1.00  0.170          C  
ATOM  13890  O   LYS A 893     224.299 142.117 197.460  1.00  0.150          O  
ATOM  13891  CB  LYS A 893     222.217 144.435 198.261  1.00  0.250          C  
ATOM  13892  CG  LYS A 893     221.135 145.220 197.586  1.00  0.250          C  
ATOM  13893  CD  LYS A 893     221.312 146.718 197.813  1.00  0.250          C  
ATOM  13894  CE  LYS A 893     220.191 147.505 197.152  1.00  0.250          C  
ATOM  13895  NZ  LYS A 893     218.874 147.318 197.878  1.00  0.250          N  
ATOM  13896  H   LYS A 893     220.458 142.887 199.411  1.00  0.240          H  
ATOM  13897  HA  LYS A 893     221.959 142.781 196.959  1.00  0.200          H  
ATOM  13898 1HB  LYS A 893     222.143 144.617 199.327  1.00  0.300          H  
ATOM  13899 2HB  LYS A 893     223.185 144.810 197.924  1.00  0.300          H  
ATOM  13900 1HG  LYS A 893     221.179 145.017 196.513  1.00  0.300          H  
ATOM  13901 2HG  LYS A 893     220.170 144.891 197.957  1.00  0.300          H  
ATOM  13902 1HD  LYS A 893     221.300 146.926 198.883  1.00  0.300          H  
ATOM  13903 2HD  LYS A 893     222.272 147.041 197.404  1.00  0.300          H  
ATOM  13904 1HE  LYS A 893     220.445 148.563 197.143  1.00  0.300          H  
ATOM  13905 2HE  LYS A 893     220.078 147.159 196.125  1.00  0.300          H  
ATOM  13906 1HZ  LYS A 893     218.154 147.839 197.417  1.00  0.300          H  
ATOM  13907 2HZ  LYS A 893     218.613 146.338 197.899  1.00  0.300          H  
ATOM  13908 3HZ  LYS A 893     218.946 147.646 198.849  1.00  0.300          H  
ATOM  13909  N   TYR A 894     223.715 141.997 199.629  1.00  0.180          N  
ATOM  13910  CA  TYR A 894     224.993 141.401 200.009  1.00  0.170          C  
ATOM  13911  C   TYR A 894     225.222 140.089 199.262  1.00  0.170          C  
ATOM  13912  O   TYR A 894     226.305 139.831 198.723  1.00  0.180          O  
ATOM  13913  CB  TYR A 894     225.083 141.143 201.522  1.00  0.240          C  
ATOM  13914  CG  TYR A 894     226.426 140.493 201.940  1.00  0.240          C  
ATOM  13915  CD1 TYR A 894     227.548 141.292 202.148  1.00  0.240          C  
ATOM  13916  CD2 TYR A 894     226.536 139.110 202.078  1.00  0.240          C  
ATOM  13917  CE1 TYR A 894     228.766 140.713 202.490  1.00  0.240          C  
ATOM  13918  CE2 TYR A 894     227.743 138.538 202.421  1.00  0.240          C  
ATOM  13919  CZ  TYR A 894     228.860 139.329 202.624  1.00  0.240          C  
ATOM  13920  OH  TYR A 894     230.065 138.725 202.954  1.00  0.240          O  
ATOM  13921  H   TYR A 894     223.020 142.201 200.356  1.00  0.220          H  
ATOM  13922  HA  TYR A 894     225.788 142.094 199.730  1.00  0.200          H  
ATOM  13923 1HB  TYR A 894     224.970 142.089 202.061  1.00  0.290          H  
ATOM  13924 2HB  TYR A 894     224.265 140.491 201.832  1.00  0.290          H  
ATOM  13925  HD1 TYR A 894     227.471 142.376 202.032  1.00  0.290          H  
ATOM  13926  HD2 TYR A 894     225.668 138.474 201.912  1.00  0.290          H  
ATOM  13927  HE1 TYR A 894     229.646 141.339 202.642  1.00  0.290          H  
ATOM  13928  HE2 TYR A 894     227.818 137.455 202.524  1.00  0.290          H  
ATOM  13929  HH  TYR A 894     230.781 139.398 203.092  1.00  0.290          H  
ATOM  13930  N   VAL A 895     224.205 139.234 199.287  1.00  0.160          N  
ATOM  13931  CA  VAL A 895     224.276 137.916 198.684  1.00  0.160          C  
ATOM  13932  C   VAL A 895     224.242 137.962 197.137  1.00  0.160          C  
ATOM  13933  O   VAL A 895     224.945 137.205 196.465  1.00  0.150          O  
ATOM  13934  CB  VAL A 895     223.126 137.044 199.238  1.00  0.220          C  
ATOM  13935  CG1 VAL A 895     223.105 135.683 198.558  1.00  0.220          C  
ATOM  13936  CG2 VAL A 895     223.270 136.891 200.757  1.00  0.220          C  
ATOM  13937  H   VAL A 895     223.337 139.521 199.759  1.00  0.190          H  
ATOM  13938  HA  VAL A 895     225.215 137.466 198.988  1.00  0.190          H  
ATOM  13939  HB  VAL A 895     222.171 137.540 199.026  1.00  0.270          H  
ATOM  13940 1HG1 VAL A 895     222.296 135.119 198.981  1.00  0.270          H  
ATOM  13941 2HG1 VAL A 895     222.962 135.787 197.483  1.00  0.270          H  
ATOM  13942 3HG1 VAL A 895     224.033 135.167 198.744  1.00  0.270          H  
ATOM  13943 1HG2 VAL A 895     222.442 136.307 201.128  1.00  0.270          H  
ATOM  13944 2HG2 VAL A 895     224.193 136.398 201.005  1.00  0.270          H  
ATOM  13945 3HG2 VAL A 895     223.249 137.872 201.229  1.00  0.270          H  
ATOM  13946  N   CYS A 896     223.365 138.812 196.598  1.00  0.180          N  
ATOM  13947  CA  CYS A 896     223.047 138.960 195.181  1.00  0.190          C  
ATOM  13948  C   CYS A 896     222.770 140.424 194.828  1.00  0.190          C  
ATOM  13949  O   CYS A 896     221.645 140.896 194.949  1.00  0.240          O  
ATOM  13950  CB  CYS A 896     221.774 138.138 194.908  1.00  0.260          C  
ATOM  13951  SG  CYS A 896     221.089 138.197 193.238  1.00  0.260          S  
ATOM  13952  H   CYS A 896     222.835 139.389 197.240  1.00  0.220          H  
ATOM  13953  HA  CYS A 896     223.876 138.588 194.587  1.00  0.230          H  
ATOM  13954 1HB  CYS A 896     221.979 137.094 195.143  1.00  0.310          H  
ATOM  13955 2HB  CYS A 896     220.996 138.475 195.592  1.00  0.310          H  
ATOM  13956  N   ASN A 897     223.758 141.144 194.273  1.00  0.130          N  
ATOM  13957  CA  ASN A 897     223.553 142.587 194.075  1.00  0.120          C  
ATOM  13958  C   ASN A 897     222.705 142.979 192.858  1.00  0.100          C  
ATOM  13959  O   ASN A 897     223.198 143.538 191.877  1.00  0.090          O  
ATOM  13960  CB  ASN A 897     224.872 143.331 194.054  1.00  0.170          C  
ATOM  13961  CG  ASN A 897     224.663 144.842 194.140  1.00  0.170          C  
ATOM  13962  OD1 ASN A 897     223.552 145.304 194.457  1.00  0.170          O  
ATOM  13963  ND2 ASN A 897     225.699 145.602 193.864  1.00  0.170          N  
ATOM  13964  H   ASN A 897     224.656 140.719 194.107  1.00  0.160          H  
ATOM  13965  HA  ASN A 897     223.016 142.953 194.946  1.00  0.140          H  
ATOM  13966 1HB  ASN A 897     225.482 143.012 194.905  1.00  0.210          H  
ATOM  13967 2HB  ASN A 897     225.418 143.095 193.143  1.00  0.210          H  
ATOM  13968 1HD2 ASN A 897     225.613 146.603 193.900  1.00  0.210          H  
ATOM  13969 2HD2 ASN A 897     226.571 145.187 193.614  1.00  0.210          H  
ATOM  13970  N   GLY A 898     221.419 142.657 192.943  1.00  0.110          N  
ATOM  13971  CA  GLY A 898     220.388 142.979 191.959  1.00  0.100          C  
ATOM  13972  C   GLY A 898     220.264 142.051 190.755  1.00  0.100          C  
ATOM  13973  O   GLY A 898     219.390 142.249 189.912  1.00  0.110          O  
ATOM  13974  H   GLY A 898     221.152 142.161 193.790  1.00  0.130          H  
ATOM  13975 1HA  GLY A 898     219.429 143.006 192.474  1.00  0.120          H  
ATOM  13976 2HA  GLY A 898     220.563 143.992 191.602  1.00  0.120          H  
ATOM  13977  N   ASN A 899     221.094 141.035 190.657  1.00  0.090          N  
ATOM  13978  CA  ASN A 899     221.017 140.165 189.497  1.00  0.100          C  
ATOM  13979  C   ASN A 899     219.678 139.425 189.459  1.00  0.160          C  
ATOM  13980  O   ASN A 899     219.331 138.650 190.355  1.00  0.190          O  
ATOM  13981  CB  ASN A 899     222.207 139.239 189.449  1.00  0.140          C  
ATOM  13982  CG  ASN A 899     222.333 138.445 188.181  1.00  0.140          C  
ATOM  13983  OD1 ASN A 899     221.375 137.867 187.623  1.00  0.140          O  
ATOM  13984  ND2 ASN A 899     223.553 138.417 187.699  1.00  0.140          N  
ATOM  13985  H   ASN A 899     221.811 140.917 191.359  1.00  0.110          H  
ATOM  13986  HA  ASN A 899     221.058 140.790 188.603  1.00  0.120          H  
ATOM  13987 1HB  ASN A 899     223.117 139.823 189.585  1.00  0.160          H  
ATOM  13988 2HB  ASN A 899     222.150 138.581 190.246  1.00  0.160          H  
ATOM  13989 1HD2 ASN A 899     223.756 137.920 186.852  1.00  0.160          H  
ATOM  13990 2HD2 ASN A 899     224.273 138.904 188.198  1.00  0.160          H  
ATOM  13991  N   ARG A 900     218.940 139.640 188.376  1.00  0.180          N  
ATOM  13992  CA  ARG A 900     217.606 139.082 188.210  1.00  0.200          C  
ATOM  13993  C   ARG A 900     217.542 137.561 188.320  1.00  0.200          C  
ATOM  13994  O   ARG A 900     216.471 137.014 188.576  1.00  0.240          O  
ATOM  13995  CB  ARG A 900     217.039 139.491 186.856  1.00  0.270          C  
ATOM  13996  CG  ARG A 900     217.756 138.883 185.636  1.00  0.270          C  
ATOM  13997  CD  ARG A 900     217.253 139.450 184.355  1.00  0.270          C  
ATOM  13998  NE  ARG A 900     217.904 138.837 183.189  1.00  0.270          N  
ATOM  13999  CZ  ARG A 900     219.091 139.215 182.644  1.00  0.270          C  
ATOM  14000  NH1 ARG A 900     219.783 140.218 183.150  1.00  0.270          N  
ATOM  14001  NH2 ARG A 900     219.558 138.569 181.588  1.00  0.270          N  
ATOM  14002  H   ARG A 900     219.299 140.281 187.682  1.00  0.220          H  
ATOM  14003  HA  ARG A 900     216.972 139.506 188.987  1.00  0.240          H  
ATOM  14004 1HB  ARG A 900     215.992 139.197 186.800  1.00  0.330          H  
ATOM  14005 2HB  ARG A 900     217.080 140.575 186.761  1.00  0.330          H  
ATOM  14006 1HG  ARG A 900     218.828 139.063 185.708  1.00  0.330          H  
ATOM  14007 2HG  ARG A 900     217.574 137.809 185.604  1.00  0.330          H  
ATOM  14008 1HD  ARG A 900     216.183 139.255 184.283  1.00  0.330          H  
ATOM  14009 2HD  ARG A 900     217.421 140.525 184.327  1.00  0.330          H  
ATOM  14010  HE  ARG A 900     217.419 138.063 182.753  1.00  0.330          H  
ATOM  14011 1HH1 ARG A 900     219.440 140.720 183.952  1.00  0.330          H  
ATOM  14012 2HH1 ARG A 900     220.663 140.488 182.730  1.00  0.330          H  
ATOM  14013 1HH2 ARG A 900     219.034 137.801 181.193  1.00  0.330          H  
ATOM  14014 2HH2 ARG A 900     220.437 138.843 181.173  1.00  0.330          H  
ATOM  14015  N   HIS A 901     218.667 136.874 188.077  1.00  0.160          N  
ATOM  14016  CA  HIS A 901     218.715 135.416 188.148  1.00  0.180          C  
ATOM  14017  C   HIS A 901     218.745 134.921 189.586  1.00  0.170          C  
ATOM  14018  O   HIS A 901     217.879 134.151 190.008  1.00  0.230          O  
ATOM  14019  CB  HIS A 901     219.948 134.876 187.405  1.00  0.240          C  
ATOM  14020  CG  HIS A 901     220.098 133.377 187.453  1.00  0.240          C  
ATOM  14021  ND1 HIS A 901     219.221 132.522 186.826  1.00  0.240          N  
ATOM  14022  CD2 HIS A 901     221.039 132.589 188.037  1.00  0.240          C  
ATOM  14023  CE1 HIS A 901     219.609 131.275 187.025  1.00  0.240          C  
ATOM  14024  NE2 HIS A 901     220.711 131.287 187.745  1.00  0.240          N  
ATOM  14025  H   HIS A 901     219.527 137.389 187.884  1.00  0.190          H  
ATOM  14026  HA  HIS A 901     217.826 135.003 187.675  1.00  0.220          H  
ATOM  14027 1HB  HIS A 901     219.905 135.182 186.358  1.00  0.290          H  
ATOM  14028 2HB  HIS A 901     220.848 135.311 187.829  1.00  0.290          H  
ATOM  14029  HD1 HIS A 901     218.469 132.786 186.221  1.00  0.290          H  
ATOM  14030  HD2 HIS A 901     221.927 132.811 188.631  1.00  0.290          H  
ATOM  14031  HE1 HIS A 901     219.042 130.445 186.608  1.00  0.290          H  
ATOM  14032  N   CYS A 902     219.730 135.375 190.367  1.00  0.100          N  
ATOM  14033  CA  CYS A 902     219.836 134.907 191.743  1.00  0.090          C  
ATOM  14034  C   CYS A 902     218.669 135.326 192.618  1.00  0.120          C  
ATOM  14035  O   CYS A 902     218.286 134.592 193.534  1.00  0.170          O  
ATOM  14036  CB  CYS A 902     221.242 135.135 192.337  1.00  0.130          C  
ATOM  14037  SG  CYS A 902     222.045 136.753 192.191  1.00  0.130          S  
ATOM  14038  H   CYS A 902     220.413 136.022 189.998  1.00  0.120          H  
ATOM  14039  HA  CYS A 902     219.783 133.825 191.692  1.00  0.110          H  
ATOM  14040 1HB  CYS A 902     221.200 134.901 193.399  1.00  0.160          H  
ATOM  14041 2HB  CYS A 902     221.908 134.421 191.894  1.00  0.160          H  
ATOM  14042  N   LEU A 903     217.996 136.409 192.280  1.00  0.140          N  
ATOM  14043  CA  LEU A 903     216.847 136.797 193.076  1.00  0.210          C  
ATOM  14044  C   LEU A 903     215.729 135.716 193.036  1.00  0.250          C  
ATOM  14045  O   LEU A 903     214.894 135.658 193.942  1.00  0.310          O  
ATOM  14046  CB  LEU A 903     216.357 138.174 192.609  1.00  0.270          C  
ATOM  14047  CG  LEU A 903     217.364 139.390 192.879  1.00  0.270          C  
ATOM  14048  CD1 LEU A 903     216.832 140.632 192.199  1.00  0.270          C  
ATOM  14049  CD2 LEU A 903     217.571 139.639 194.388  1.00  0.270          C  
ATOM  14050  H   LEU A 903     218.339 137.021 191.525  1.00  0.170          H  
ATOM  14051  HA  LEU A 903     217.168 136.877 194.107  1.00  0.250          H  
ATOM  14052 1HB  LEU A 903     216.188 138.122 191.530  1.00  0.320          H  
ATOM  14053 2HB  LEU A 903     215.410 138.395 193.096  1.00  0.320          H  
ATOM  14054  HG  LEU A 903     218.321 139.161 192.445  1.00  0.320          H  
ATOM  14055 1HD1 LEU A 903     217.528 141.451 192.352  1.00  0.320          H  
ATOM  14056 2HD1 LEU A 903     216.732 140.445 191.135  1.00  0.320          H  
ATOM  14057 3HD1 LEU A 903     215.863 140.896 192.616  1.00  0.320          H  
ATOM  14058 1HD2 LEU A 903     218.269 140.468 194.517  1.00  0.320          H  
ATOM  14059 2HD2 LEU A 903     216.619 139.886 194.855  1.00  0.320          H  
ATOM  14060 3HD2 LEU A 903     217.986 138.766 194.860  1.00  0.320          H  
ATOM  14061  N   SER A 904     215.705 134.851 192.001  1.00  0.240          N  
ATOM  14062  CA  SER A 904     214.698 133.791 191.902  1.00  0.300          C  
ATOM  14063  C   SER A 904     215.152 132.503 192.605  1.00  0.330          C  
ATOM  14064  O   SER A 904     214.380 131.550 192.737  1.00  0.410          O  
ATOM  14065  CB  SER A 904     214.382 133.486 190.449  1.00  0.400          C  
ATOM  14066  OG  SER A 904     213.778 134.582 189.811  1.00  0.400          O  
ATOM  14067  H   SER A 904     216.418 134.880 191.266  1.00  0.290          H  
ATOM  14068  HA  SER A 904     213.786 134.140 192.386  1.00  0.360          H  
ATOM  14069 1HB  SER A 904     215.309 133.228 189.931  1.00  0.480          H  
ATOM  14070 2HB  SER A 904     213.726 132.621 190.395  1.00  0.480          H  
ATOM  14071  HG  SER A 904     213.617 134.305 188.907  1.00  0.480          H  
ATOM  14072  N   LEU A 905     216.415 132.469 193.050  1.00  0.260          N  
ATOM  14073  CA  LEU A 905     216.985 131.305 193.724  1.00  0.260          C  
ATOM  14074  C   LEU A 905     216.838 131.548 195.215  1.00  0.260          C  
ATOM  14075  O   LEU A 905     216.537 130.636 195.995  1.00  0.280          O  
ATOM  14076  CB  LEU A 905     218.485 131.128 193.373  1.00  0.360          C  
ATOM  14077  CG  LEU A 905     218.874 130.904 191.853  1.00  0.360          C  
ATOM  14078  CD1 LEU A 905     220.424 130.840 191.721  1.00  0.360          C  
ATOM  14079  CD2 LEU A 905     218.251 129.629 191.318  1.00  0.360          C  
ATOM  14080  H   LEU A 905     216.994 133.298 192.954  1.00  0.310          H  
ATOM  14081  HA  LEU A 905     216.422 130.413 193.460  1.00  0.310          H  
ATOM  14082 1HB  LEU A 905     219.007 132.025 193.704  1.00  0.440          H  
ATOM  14083 2HB  LEU A 905     218.873 130.283 193.944  1.00  0.440          H  
ATOM  14084  HG  LEU A 905     218.515 131.752 191.262  1.00  0.440          H  
ATOM  14085 1HD1 LEU A 905     220.692 130.711 190.671  1.00  0.440          H  
ATOM  14086 2HD1 LEU A 905     220.859 131.758 192.088  1.00  0.440          H  
ATOM  14087 3HD1 LEU A 905     220.815 130.000 192.300  1.00  0.440          H  
ATOM  14088 1HD2 LEU A 905     218.534 129.508 190.270  1.00  0.440          H  
ATOM  14089 2HD2 LEU A 905     218.610 128.774 191.894  1.00  0.440          H  
ATOM  14090 3HD2 LEU A 905     217.167 129.688 191.390  1.00  0.440          H  
ATOM  14091  N   LEU A 906     216.936 132.827 195.584  1.00  0.260          N  
ATOM  14092  CA  LEU A 906     216.887 133.270 196.965  1.00  0.270          C  
ATOM  14093  C   LEU A 906     215.522 133.125 197.589  1.00  0.300          C  
ATOM  14094  O   LEU A 906     215.388 133.198 198.805  1.00  0.330          O  
ATOM  14095  CB  LEU A 906     217.391 134.715 197.092  1.00  0.370          C  
ATOM  14096  CG  LEU A 906     218.909 134.912 196.823  1.00  0.370          C  
ATOM  14097  CD1 LEU A 906     219.257 136.386 196.807  1.00  0.370          C  
ATOM  14098  CD2 LEU A 906     219.716 134.225 197.901  1.00  0.370          C  
ATOM  14099  H   LEU A 906     217.167 133.511 194.862  1.00  0.310          H  
ATOM  14100  HA  LEU A 906     217.544 132.640 197.526  1.00  0.320          H  
ATOM  14101 1HB  LEU A 906     216.844 135.331 196.372  1.00  0.450          H  
ATOM  14102 2HB  LEU A 906     217.171 135.078 198.094  1.00  0.450          H  
ATOM  14103  HG  LEU A 906     219.166 134.485 195.859  1.00  0.450          H  
ATOM  14104 1HD1 LEU A 906     220.311 136.479 196.623  1.00  0.450          H  
ATOM  14105 2HD1 LEU A 906     218.704 136.884 196.021  1.00  0.450          H  
ATOM  14106 3HD1 LEU A 906     219.017 136.840 197.768  1.00  0.450          H  
ATOM  14107 1HD2 LEU A 906     220.743 134.374 197.664  1.00  0.450          H  
ATOM  14108 2HD2 LEU A 906     219.488 134.654 198.877  1.00  0.450          H  
ATOM  14109 3HD2 LEU A 906     219.522 133.175 197.928  1.00  0.450          H  
ATOM  14110  N   THR A 907     214.515 132.808 196.795  1.00  0.280          N  
ATOM  14111  CA  THR A 907     213.188 132.624 197.343  1.00  0.280          C  
ATOM  14112  C   THR A 907     213.179 131.375 198.238  1.00  0.290          C  
ATOM  14113  O   THR A 907     212.437 131.308 199.227  1.00  0.300          O  
ATOM  14114  CB  THR A 907     212.141 132.464 196.228  1.00  0.390          C  
ATOM  14115  OG1 THR A 907     212.427 131.284 195.469  1.00  0.390          O  
ATOM  14116  CG2 THR A 907     212.216 133.668 195.295  1.00  0.390          C  
ATOM  14117  H   THR A 907     214.674 132.713 195.800  1.00  0.340          H  
ATOM  14118  HA  THR A 907     212.931 133.494 197.950  1.00  0.340          H  
ATOM  14119  HB  THR A 907     211.145 132.385 196.662  1.00  0.470          H  
ATOM  14120  HG1 THR A 907     211.696 131.108 194.867  1.00  0.470          H  
ATOM  14121 1HG2 THR A 907     211.484 133.559 194.497  1.00  0.470          H  
ATOM  14122 2HG2 THR A 907     212.006 134.574 195.861  1.00  0.470          H  
ATOM  14123 3HG2 THR A 907     213.209 133.741 194.859  1.00  0.470          H  
ATOM  14124  N   GLN A 908     214.126 130.448 198.019  1.00  0.300          N  
ATOM  14125  CA  GLN A 908     214.164 129.221 198.806  1.00  0.280          C  
ATOM  14126  C   GLN A 908     214.863 129.456 200.135  1.00  0.250          C  
ATOM  14127  O   GLN A 908     214.898 128.581 201.001  1.00  0.210          O  
ATOM  14128  CB  GLN A 908     214.913 128.128 198.042  1.00  0.400          C  
ATOM  14129  CG  GLN A 908     214.290 127.766 196.714  1.00  0.400          C  
ATOM  14130  CD  GLN A 908     212.885 127.275 196.860  1.00  0.400          C  
ATOM  14131  OE1 GLN A 908     212.606 126.363 197.641  1.00  0.400          O  
ATOM  14132  NE2 GLN A 908     211.977 127.879 196.111  1.00  0.400          N  
ATOM  14133  H   GLN A 908     214.790 130.556 197.241  1.00  0.360          H  
ATOM  14134  HA  GLN A 908     213.144 128.898 199.008  1.00  0.340          H  
ATOM  14135 1HB  GLN A 908     215.933 128.466 197.848  1.00  0.480          H  
ATOM  14136 2HB  GLN A 908     214.974 127.229 198.653  1.00  0.480          H  
ATOM  14137 1HG  GLN A 908     214.280 128.653 196.076  1.00  0.480          H  
ATOM  14138 2HG  GLN A 908     214.882 126.979 196.250  1.00  0.480          H  
ATOM  14139 1HE2 GLN A 908     211.017 127.600 196.162  1.00  0.480          H  
ATOM  14140 2HE2 GLN A 908     212.256 128.621 195.490  1.00  0.480          H  
ATOM  14141  N   TYR A 909     215.420 130.649 200.289  1.00  0.310          N  
ATOM  14142  CA  TYR A 909     216.153 131.076 201.452  1.00  0.300          C  
ATOM  14143  C   TYR A 909     215.415 132.222 202.122  1.00  0.300          C  
ATOM  14144  O   TYR A 909     216.003 132.948 202.932  1.00  0.310          O  
ATOM  14145  CB  TYR A 909     217.551 131.533 201.042  1.00  0.420          C  
ATOM  14146  CG  TYR A 909     218.426 130.455 200.437  1.00  0.420          C  
ATOM  14147  CD1 TYR A 909     218.417 130.229 199.069  1.00  0.420          C  
ATOM  14148  CD2 TYR A 909     219.270 129.725 201.244  1.00  0.420          C  
ATOM  14149  CE1 TYR A 909     219.246 129.283 198.513  1.00  0.420          C  
ATOM  14150  CE2 TYR A 909     220.105 128.782 200.693  1.00  0.420          C  
ATOM  14151  CZ  TYR A 909     220.097 128.561 199.334  1.00  0.420          C  
ATOM  14152  OH  TYR A 909     220.951 127.626 198.806  1.00  0.420          O  
ATOM  14153  H   TYR A 909     215.325 131.343 199.547  1.00  0.370          H  
ATOM  14154  HA  TYR A 909     216.222 130.250 202.159  1.00  0.360          H  
ATOM  14155 1HB  TYR A 909     217.463 132.342 200.313  1.00  0.510          H  
ATOM  14156 2HB  TYR A 909     218.066 131.937 201.910  1.00  0.510          H  
ATOM  14157  HD1 TYR A 909     217.760 130.784 198.436  1.00  0.510          H  
ATOM  14158  HD2 TYR A 909     219.286 129.903 202.319  1.00  0.510          H  
ATOM  14159  HE1 TYR A 909     219.239 129.107 197.433  1.00  0.510          H  
ATOM  14160  HE2 TYR A 909     220.782 128.211 201.330  1.00  0.510          H  
ATOM  14161  HH  TYR A 909     220.822 127.534 197.829  1.00  0.510          H  
ATOM  14162  N   THR A 910     214.133 132.418 201.776  1.00  0.300          N  
ATOM  14163  CA  THR A 910     213.401 133.551 202.319  1.00  0.310          C  
ATOM  14164  C   THR A 910     213.476 133.631 203.833  1.00  0.320          C  
ATOM  14165  O   THR A 910     213.910 134.649 204.378  1.00  0.320          O  
ATOM  14166  CB  THR A 910     211.901 133.505 201.909  1.00  0.430          C  
ATOM  14167  OG1 THR A 910     211.772 133.577 200.485  1.00  0.430          O  
ATOM  14168  CG2 THR A 910     211.160 134.673 202.524  1.00  0.430          C  
ATOM  14169  H   THR A 910     213.673 131.807 201.097  1.00  0.360          H  
ATOM  14170  HA  THR A 910     213.838 134.463 201.911  1.00  0.370          H  
ATOM  14171  HB  THR A 910     211.454 132.576 202.254  1.00  0.520          H  
ATOM  14172  HG1 THR A 910     211.996 132.711 200.093  1.00  0.520          H  
ATOM  14173 1HG2 THR A 910     210.115 134.631 202.226  1.00  0.520          H  
ATOM  14174 2HG2 THR A 910     211.221 134.623 203.602  1.00  0.520          H  
ATOM  14175 3HG2 THR A 910     211.599 135.606 202.176  1.00  0.520          H  
ATOM  14176  N   SER A 911     213.107 132.561 204.539  1.00  0.340          N  
ATOM  14177  CA  SER A 911     213.101 132.665 205.991  1.00  0.360          C  
ATOM  14178  C   SER A 911     214.487 132.896 206.570  1.00  0.340          C  
ATOM  14179  O   SER A 911     214.642 133.614 207.572  1.00  0.340          O  
ATOM  14180  CB  SER A 911     212.518 131.403 206.588  1.00  0.500          C  
ATOM  14181  OG  SER A 911     213.346 130.300 206.331  1.00  0.500          O  
ATOM  14182  H   SER A 911     212.798 131.718 204.078  1.00  0.410          H  
ATOM  14183  HA  SER A 911     212.468 133.511 206.268  1.00  0.430          H  
ATOM  14184 1HB  SER A 911     212.399 131.533 207.663  1.00  0.600          H  
ATOM  14185 2HB  SER A 911     211.529 131.228 206.167  1.00  0.600          H  
ATOM  14186  HG  SER A 911     212.928 129.548 206.766  1.00  0.600          H  
ATOM  14187  N   ALA A 912     215.508 132.339 205.916  1.00  0.330          N  
ATOM  14188  CA  ALA A 912     216.863 132.498 206.393  1.00  0.310          C  
ATOM  14189  C   ALA A 912     217.303 133.941 206.348  1.00  0.290          C  
ATOM  14190  O   ALA A 912     217.927 134.439 207.298  1.00  0.290          O  
ATOM  14191  CB  ALA A 912     217.825 131.667 205.549  1.00  0.440          C  
ATOM  14192  H   ALA A 912     215.306 131.753 205.114  1.00  0.400          H  
ATOM  14193  HA  ALA A 912     216.900 132.159 207.427  1.00  0.370          H  
ATOM  14194 1HB  ALA A 912     218.838 131.783 205.935  1.00  0.530          H  
ATOM  14195 2HB  ALA A 912     217.533 130.620 205.594  1.00  0.530          H  
ATOM  14196 3HB  ALA A 912     217.790 132.010 204.517  1.00  0.530          H  
ATOM  14197  N   CYS A 913     216.974 134.642 205.266  1.00  0.280          N  
ATOM  14198  CA  CYS A 913     217.544 135.952 205.266  1.00  0.260          C  
ATOM  14199  C   CYS A 913     216.620 136.976 205.915  1.00  0.270          C  
ATOM  14200  O   CYS A 913     217.092 138.025 206.372  1.00  0.260          O  
ATOM  14201  CB  CYS A 913     218.068 136.370 203.945  1.00  0.370          C  
ATOM  14202  SG  CYS A 913     219.398 137.432 204.342  1.00  0.370          S  
ATOM  14203  H   CYS A 913     216.459 134.230 204.477  1.00  0.340          H  
ATOM  14204  HA  CYS A 913     218.439 135.919 205.874  1.00  0.310          H  
ATOM  14205 1HB  CYS A 913     218.427 135.513 203.374  1.00  0.450          H  
ATOM  14206 2HB  CYS A 913     217.313 136.909 203.372  1.00  0.450          H  
ATOM  14207  N   GLN A 914     215.311 136.688 205.997  1.00  0.280          N  
ATOM  14208  CA  GLN A 914     214.430 137.593 206.727  1.00  0.300          C  
ATOM  14209  C   GLN A 914     214.894 137.603 208.180  1.00  0.310          C  
ATOM  14210  O   GLN A 914     214.929 138.659 208.810  1.00  0.300          O  
ATOM  14211  CB  GLN A 914     212.968 137.158 206.678  1.00  0.410          C  
ATOM  14212  CG  GLN A 914     212.269 137.317 205.354  1.00  0.410          C  
ATOM  14213  CD  GLN A 914     210.892 136.724 205.419  1.00  0.410          C  
ATOM  14214  OE1 GLN A 914     210.628 135.894 206.298  1.00  0.410          O  
ATOM  14215  NE2 GLN A 914     210.011 137.135 204.521  1.00  0.410          N  
ATOM  14216  H   GLN A 914     214.938 135.845 205.549  1.00  0.340          H  
ATOM  14217  HA  GLN A 914     214.527 138.600 206.320  1.00  0.360          H  
ATOM  14218 1HB  GLN A 914     212.917 136.100 206.945  1.00  0.490          H  
ATOM  14219 2HB  GLN A 914     212.402 137.709 207.427  1.00  0.490          H  
ATOM  14220 1HG  GLN A 914     212.177 138.378 205.130  1.00  0.490          H  
ATOM  14221 2HG  GLN A 914     212.833 136.822 204.575  1.00  0.490          H  
ATOM  14222 1HE2 GLN A 914     209.079 136.769 204.530  1.00  0.490          H  
ATOM  14223 2HE2 GLN A 914     210.273 137.811 203.832  1.00  0.490          H  
ATOM  14224  N   THR A 915     215.308 136.427 208.687  1.00  0.310          N  
ATOM  14225  CA  THR A 915     215.798 136.287 210.050  1.00  0.320          C  
ATOM  14226  C   THR A 915     217.009 137.185 210.265  1.00  0.310          C  
ATOM  14227  O   THR A 915     217.075 137.888 211.275  1.00  0.310          O  
ATOM  14228  CB  THR A 915     216.165 134.826 210.383  1.00  0.440          C  
ATOM  14229  OG1 THR A 915     214.994 133.992 210.266  1.00  0.440          O  
ATOM  14230  CG2 THR A 915     216.692 134.749 211.825  1.00  0.440          C  
ATOM  14231  H   THR A 915     215.213 135.585 208.117  1.00  0.370          H  
ATOM  14232  HA  THR A 915     215.012 136.602 210.734  1.00  0.380          H  
ATOM  14233  HB  THR A 915     216.927 134.467 209.692  1.00  0.530          H  
ATOM  14234  HG1 THR A 915     214.771 133.868 209.314  1.00  0.530          H  
ATOM  14235 1HG2 THR A 915     216.940 133.716 212.058  1.00  0.530          H  
ATOM  14236 2HG2 THR A 915     217.584 135.363 211.938  1.00  0.530          H  
ATOM  14237 3HG2 THR A 915     215.923 135.102 212.510  1.00  0.530          H  
ATOM  14238  N   ILE A 916     217.947 137.199 209.311  1.00  0.290          N  
ATOM  14239  CA  ILE A 916     219.121 138.063 209.422  1.00  0.270          C  
ATOM  14240  C   ILE A 916     218.741 139.538 209.522  1.00  0.270          C  
ATOM  14241  O   ILE A 916     219.200 140.239 210.435  1.00  0.260          O  
ATOM  14242  CB  ILE A 916     220.057 137.831 208.198  1.00  0.390          C  
ATOM  14243  CG1 ILE A 916     220.712 136.407 208.317  1.00  0.390          C  
ATOM  14244  CG2 ILE A 916     221.084 138.995 207.963  1.00  0.390          C  
ATOM  14245  CD1 ILE A 916     221.414 135.898 207.056  1.00  0.390          C  
ATOM  14246  H   ILE A 916     217.858 136.538 208.530  1.00  0.350          H  
ATOM  14247  HA  ILE A 916     219.659 137.790 210.328  1.00  0.320          H  
ATOM  14248  HB  ILE A 916     219.431 137.786 207.317  1.00  0.460          H  
ATOM  14249 1HG1 ILE A 916     221.448 136.437 209.116  1.00  0.460          H  
ATOM  14250 2HG1 ILE A 916     219.940 135.684 208.585  1.00  0.460          H  
ATOM  14251 1HG2 ILE A 916     221.661 138.793 207.076  1.00  0.460          H  
ATOM  14252 2HG2 ILE A 916     220.563 139.939 207.819  1.00  0.460          H  
ATOM  14253 3HG2 ILE A 916     221.742 139.095 208.790  1.00  0.460          H  
ATOM  14254 1HD1 ILE A 916     221.840 134.916 207.251  1.00  0.460          H  
ATOM  14255 2HD1 ILE A 916     220.715 135.813 206.253  1.00  0.460          H  
ATOM  14256 3HD1 ILE A 916     222.189 136.564 206.776  1.00  0.460          H  
ATOM  14257  N   GLU A 917     217.871 140.010 208.632  1.00  0.270          N  
ATOM  14258  CA  GLU A 917     217.490 141.414 208.698  1.00  0.270          C  
ATOM  14259  C   GLU A 917     216.740 141.753 209.987  1.00  0.280          C  
ATOM  14260  O   GLU A 917     216.974 142.812 210.584  1.00  0.270          O  
ATOM  14261  CB  GLU A 917     216.667 141.806 207.471  1.00  0.380          C  
ATOM  14262  CG  GLU A 917     217.494 141.827 206.177  1.00  0.380          C  
ATOM  14263  CD  GLU A 917     216.727 142.234 204.947  1.00  0.380          C  
ATOM  14264  OE1 GLU A 917     215.524 142.357 205.014  1.00  0.380          O  
ATOM  14265  OE2 GLU A 917     217.366 142.439 203.926  1.00  0.380          O  
ATOM  14266  H   GLU A 917     217.501 139.387 207.902  1.00  0.320          H  
ATOM  14267  HA  GLU A 917     218.403 142.008 208.684  1.00  0.320          H  
ATOM  14268 1HB  GLU A 917     215.849 141.090 207.342  1.00  0.450          H  
ATOM  14269 2HB  GLU A 917     216.228 142.792 207.620  1.00  0.450          H  
ATOM  14270 1HG  GLU A 917     218.337 142.505 206.309  1.00  0.450          H  
ATOM  14271 2HG  GLU A 917     217.896 140.825 206.028  1.00  0.450          H  
ATOM  14272  N   ASN A 918     215.870 140.847 210.444  1.00  0.290          N  
ATOM  14273  CA  ASN A 918     215.103 141.098 211.646  1.00  0.310          C  
ATOM  14274  C   ASN A 918     216.003 141.121 212.862  1.00  0.320          C  
ATOM  14275  O   ASN A 918     215.899 142.014 213.698  1.00  0.320          O  
ATOM  14276  CB  ASN A 918     214.047 140.027 211.826  1.00  0.430          C  
ATOM  14277  CG  ASN A 918     212.915 140.136 210.847  1.00  0.430          C  
ATOM  14278  OD1 ASN A 918     212.641 141.198 210.278  1.00  0.430          O  
ATOM  14279  ND2 ASN A 918     212.246 139.035 210.631  1.00  0.430          N  
ATOM  14280  H   ASN A 918     215.697 139.993 209.905  1.00  0.350          H  
ATOM  14281  HA  ASN A 918     214.626 142.073 211.562  1.00  0.370          H  
ATOM  14282 1HB  ASN A 918     214.514 139.047 211.706  1.00  0.510          H  
ATOM  14283 2HB  ASN A 918     213.647 140.078 212.838  1.00  0.510          H  
ATOM  14284 1HD2 ASN A 918     211.483 139.034 209.986  1.00  0.510          H  
ATOM  14285 2HD2 ASN A 918     212.498 138.194 211.106  1.00  0.510          H  
ATOM  14286  N   ALA A 919     216.950 140.189 212.947  1.00  0.320          N  
ATOM  14287  CA  ALA A 919     217.811 140.133 214.111  1.00  0.310          C  
ATOM  14288  C   ALA A 919     218.594 141.420 214.297  1.00  0.300          C  
ATOM  14289  O   ALA A 919     218.679 141.955 215.414  1.00  0.300          O  
ATOM  14290  CB  ALA A 919     218.775 138.974 213.959  1.00  0.440          C  
ATOM  14291  H   ALA A 919     217.029 139.464 212.229  1.00  0.380          H  
ATOM  14292  HA  ALA A 919     217.186 139.982 214.990  1.00  0.370          H  
ATOM  14293 1HB  ALA A 919     219.394 138.917 214.825  1.00  0.530          H  
ATOM  14294 2HB  ALA A 919     218.214 138.047 213.844  1.00  0.530          H  
ATOM  14295 3HB  ALA A 919     219.393 139.133 213.072  1.00  0.530          H  
ATOM  14296  N   LEU A 920     219.105 141.962 213.195  1.00  0.290          N  
ATOM  14297  CA  LEU A 920     219.891 143.172 213.284  1.00  0.280          C  
ATOM  14298  C   LEU A 920     219.022 144.397 213.583  1.00  0.280          C  
ATOM  14299  O   LEU A 920     219.395 145.237 214.418  1.00  0.290          O  
ATOM  14300  CB  LEU A 920     220.667 143.336 211.968  1.00  0.400          C  
ATOM  14301  CG  LEU A 920     221.785 142.242 211.672  1.00  0.400          C  
ATOM  14302  CD1 LEU A 920     222.310 142.431 210.235  1.00  0.400          C  
ATOM  14303  CD2 LEU A 920     222.945 142.357 212.690  1.00  0.400          C  
ATOM  14304  H   LEU A 920     219.003 141.478 212.294  1.00  0.350          H  
ATOM  14305  HA  LEU A 920     220.587 143.063 214.108  1.00  0.340          H  
ATOM  14306 1HB  LEU A 920     219.944 143.293 211.147  1.00  0.480          H  
ATOM  14307 2HB  LEU A 920     221.137 144.319 211.958  1.00  0.480          H  
ATOM  14308  HG  LEU A 920     221.342 141.246 211.739  1.00  0.480          H  
ATOM  14309 1HD1 LEU A 920     223.062 141.677 210.011  1.00  0.480          H  
ATOM  14310 2HD1 LEU A 920     221.479 142.328 209.532  1.00  0.480          H  
ATOM  14311 3HD1 LEU A 920     222.752 143.420 210.132  1.00  0.480          H  
ATOM  14312 1HD2 LEU A 920     223.700 141.611 212.468  1.00  0.480          H  
ATOM  14313 2HD2 LEU A 920     223.389 143.348 212.613  1.00  0.480          H  
ATOM  14314 3HD2 LEU A 920     222.585 142.198 213.701  1.00  0.480          H  
ATOM  14315  N   ASN A 921     217.838 144.476 212.962  1.00  0.280          N  
ATOM  14316  CA  ASN A 921     216.970 145.621 213.171  1.00  0.290          C  
ATOM  14317  C   ASN A 921     216.378 145.643 214.577  1.00  0.300          C  
ATOM  14318  O   ASN A 921     216.221 146.718 215.162  1.00  0.310          O  
ATOM  14319  CB  ASN A 921     215.873 145.628 212.131  1.00  0.400          C  
ATOM  14320  CG  ASN A 921     216.388 145.985 210.754  1.00  0.400          C  
ATOM  14321  OD1 ASN A 921     217.463 146.580 210.587  1.00  0.400          O  
ATOM  14322  ND2 ASN A 921     215.628 145.627 209.754  1.00  0.400          N  
ATOM  14323  H   ASN A 921     217.560 143.765 212.277  1.00  0.340          H  
ATOM  14324  HA  ASN A 921     217.565 146.526 213.057  1.00  0.350          H  
ATOM  14325 1HB  ASN A 921     215.416 144.635 212.088  1.00  0.480          H  
ATOM  14326 2HB  ASN A 921     215.098 146.335 212.418  1.00  0.480          H  
ATOM  14327 1HD2 ASN A 921     215.909 145.827 208.817  1.00  0.480          H  
ATOM  14328 2HD2 ASN A 921     214.769 145.144 209.925  1.00  0.480          H  
ATOM  14329  N   LEU A 922     216.027 144.474 215.122  1.00  0.290          N  
ATOM  14330  CA  LEU A 922     215.455 144.413 216.458  1.00  0.300          C  
ATOM  14331  C   LEU A 922     216.479 144.836 217.490  1.00  0.350          C  
ATOM  14332  O   LEU A 922     216.162 145.609 218.399  1.00  0.420          O  
ATOM  14333  CB  LEU A 922     214.968 142.991 216.748  1.00  0.420          C  
ATOM  14334  CG  LEU A 922     213.716 142.513 215.953  1.00  0.420          C  
ATOM  14335  CD1 LEU A 922     213.554 141.017 216.151  1.00  0.420          C  
ATOM  14336  CD2 LEU A 922     212.456 143.251 216.446  1.00  0.420          C  
ATOM  14337  H   LEU A 922     216.141 143.609 214.588  1.00  0.350          H  
ATOM  14338  HA  LEU A 922     214.625 145.109 216.509  1.00  0.360          H  
ATOM  14339 1HB  LEU A 922     215.784 142.304 216.507  1.00  0.500          H  
ATOM  14340 2HB  LEU A 922     214.752 142.906 217.811  1.00  0.500          H  
ATOM  14341  HG  LEU A 922     213.856 142.709 214.892  1.00  0.500          H  
ATOM  14342 1HD1 LEU A 922     212.689 140.667 215.590  1.00  0.500          H  
ATOM  14343 2HD1 LEU A 922     214.450 140.508 215.788  1.00  0.500          H  
ATOM  14344 3HD1 LEU A 922     213.414 140.797 217.209  1.00  0.500          H  
ATOM  14345 1HD2 LEU A 922     211.593 142.896 215.884  1.00  0.500          H  
ATOM  14346 2HD2 LEU A 922     212.307 143.048 217.505  1.00  0.500          H  
ATOM  14347 3HD2 LEU A 922     212.558 144.316 216.292  1.00  0.500          H  
ATOM  14348  N   GLY A 923     217.726 144.383 217.322  1.00  0.300          N  
ATOM  14349  CA  GLY A 923     218.789 144.755 218.238  1.00  0.320          C  
ATOM  14350  C   GLY A 923     218.942 146.271 218.270  1.00  0.320          C  
ATOM  14351  O   GLY A 923     218.879 146.897 219.340  1.00  0.340          O  
ATOM  14352  H   GLY A 923     217.935 143.717 216.572  1.00  0.360          H  
ATOM  14353 1HA  GLY A 923     218.566 144.378 219.235  1.00  0.380          H  
ATOM  14354 2HA  GLY A 923     219.722 144.295 217.912  1.00  0.380          H  
ATOM  14355  N   ALA A 924     219.140 146.864 217.086  1.00  0.310          N  
ATOM  14356  CA  ALA A 924     219.322 148.304 216.982  1.00  0.310          C  
ATOM  14357  C   ALA A 924     218.108 149.094 217.499  1.00  0.320          C  
ATOM  14358  O   ALA A 924     218.279 150.131 218.150  1.00  0.320          O  
ATOM  14359  CB  ALA A 924     219.609 148.669 215.539  1.00  0.430          C  
ATOM  14360  H   ALA A 924     219.184 146.289 216.235  1.00  0.370          H  
ATOM  14361  HA  ALA A 924     220.182 148.576 217.593  1.00  0.370          H  
ATOM  14362 1HB  ALA A 924     219.783 149.740 215.460  1.00  0.520          H  
ATOM  14363 2HB  ALA A 924     220.492 148.127 215.197  1.00  0.520          H  
ATOM  14364 3HB  ALA A 924     218.751 148.389 214.924  1.00  0.520          H  
ATOM  14365  N   ARG A 925     216.884 148.612 217.232  1.00  0.330          N  
ATOM  14366  CA  ARG A 925     215.677 149.291 217.689  1.00  0.330          C  
ATOM  14367  C   ARG A 925     215.658 149.422 219.200  1.00  0.310          C  
ATOM  14368  O   ARG A 925     215.387 150.505 219.738  1.00  0.300          O  
ATOM  14369  CB  ARG A 925     214.438 148.524 217.240  1.00  0.460          C  
ATOM  14370  CG  ARG A 925     213.084 149.133 217.622  1.00  0.460          C  
ATOM  14371  CD  ARG A 925     211.947 148.252 217.169  1.00  0.460          C  
ATOM  14372  NE  ARG A 925     211.895 146.961 217.888  1.00  0.460          N  
ATOM  14373  CZ  ARG A 925     211.360 146.768 219.121  1.00  0.460          C  
ATOM  14374  NH1 ARG A 925     210.818 147.772 219.772  1.00  0.460          N  
ATOM  14375  NH2 ARG A 925     211.372 145.562 219.667  1.00  0.460          N  
ATOM  14376  H   ARG A 925     216.776 147.776 216.652  1.00  0.400          H  
ATOM  14377  HA  ARG A 925     215.656 150.286 217.249  1.00  0.400          H  
ATOM  14378 1HB  ARG A 925     214.459 148.420 216.158  1.00  0.550          H  
ATOM  14379 2HB  ARG A 925     214.476 147.519 217.656  1.00  0.550          H  
ATOM  14380 1HG  ARG A 925     213.029 149.250 218.704  1.00  0.550          H  
ATOM  14381 2HG  ARG A 925     212.978 150.108 217.147  1.00  0.550          H  
ATOM  14382 1HD  ARG A 925     210.999 148.769 217.309  1.00  0.550          H  
ATOM  14383 2HD  ARG A 925     212.077 148.035 216.108  1.00  0.550          H  
ATOM  14384  HE  ARG A 925     212.293 146.157 217.422  1.00  0.550          H  
ATOM  14385 1HH1 ARG A 925     210.790 148.687 219.349  1.00  0.550          H  
ATOM  14386 2HH1 ARG A 925     210.413 147.625 220.687  1.00  0.550          H  
ATOM  14387 1HH2 ARG A 925     211.780 144.783 219.170  1.00  0.550          H  
ATOM  14388 2HH2 ARG A 925     210.969 145.415 220.581  1.00  0.550          H  
ATOM  14389  N   LEU A 926     215.943 148.318 219.888  1.00  0.300          N  
ATOM  14390  CA  LEU A 926     215.914 148.335 221.333  1.00  0.250          C  
ATOM  14391  C   LEU A 926     216.955 149.289 221.895  1.00  0.180          C  
ATOM  14392  O   LEU A 926     216.669 150.013 222.856  1.00  0.130          O  
ATOM  14393  CB  LEU A 926     216.122 146.912 221.851  1.00  0.370          C  
ATOM  14394  CG  LEU A 926     214.945 145.915 221.571  1.00  0.370          C  
ATOM  14395  CD1 LEU A 926     215.395 144.512 221.922  1.00  0.370          C  
ATOM  14396  CD2 LEU A 926     213.698 146.301 222.396  1.00  0.370          C  
ATOM  14397  H   LEU A 926     216.141 147.444 219.381  1.00  0.360          H  
ATOM  14398  HA  LEU A 926     214.946 148.699 221.647  1.00  0.300          H  
ATOM  14399 1HB  LEU A 926     217.015 146.507 221.366  1.00  0.440          H  
ATOM  14400 2HB  LEU A 926     216.298 146.949 222.924  1.00  0.440          H  
ATOM  14401  HG  LEU A 926     214.696 145.934 220.509  1.00  0.440          H  
ATOM  14402 1HD1 LEU A 926     214.590 143.808 221.714  1.00  0.440          H  
ATOM  14403 2HD1 LEU A 926     216.267 144.252 221.317  1.00  0.440          H  
ATOM  14404 3HD1 LEU A 926     215.655 144.462 222.975  1.00  0.440          H  
ATOM  14405 1HD2 LEU A 926     212.904 145.589 222.190  1.00  0.440          H  
ATOM  14406 2HD2 LEU A 926     213.940 146.274 223.458  1.00  0.440          H  
ATOM  14407 3HD2 LEU A 926     213.354 147.289 222.133  1.00  0.440          H  
ATOM  14408  N   GLU A 927     218.151 149.323 221.295  1.00  0.230          N  
ATOM  14409  CA  GLU A 927     219.170 150.248 221.766  1.00  0.200          C  
ATOM  14410  C   GLU A 927     218.726 151.704 221.642  1.00  0.210          C  
ATOM  14411  O   GLU A 927     218.921 152.486 222.582  1.00  0.200          O  
ATOM  14412  CB  GLU A 927     220.496 150.009 221.050  1.00  0.290          C  
ATOM  14413  CG  GLU A 927     221.581 150.960 221.478  1.00  0.290          C  
ATOM  14414  CD  GLU A 927     222.943 150.581 221.012  1.00  0.290          C  
ATOM  14415  OE1 GLU A 927     223.123 149.490 220.566  1.00  0.290          O  
ATOM  14416  OE2 GLU A 927     223.814 151.397 221.114  1.00  0.290          O  
ATOM  14417  H   GLU A 927     218.359 148.664 220.531  1.00  0.280          H  
ATOM  14418  HA  GLU A 927     219.338 150.046 222.823  1.00  0.240          H  
ATOM  14419 1HB  GLU A 927     220.831 148.988 221.233  1.00  0.350          H  
ATOM  14420 2HB  GLU A 927     220.351 150.118 219.974  1.00  0.350          H  
ATOM  14421 1HG  GLU A 927     221.346 151.926 221.052  1.00  0.350          H  
ATOM  14422 2HG  GLU A 927     221.567 151.065 222.560  1.00  0.350          H  
ATOM  14423  N   SER A 928     218.098 152.071 220.514  1.00  0.280          N  
ATOM  14424  CA  SER A 928     217.636 153.446 220.353  1.00  0.320          C  
ATOM  14425  C   SER A 928     216.602 153.799 221.419  1.00  0.280          C  
ATOM  14426  O   SER A 928     216.637 154.888 222.000  1.00  0.550          O  
ATOM  14427  CB  SER A 928     217.050 153.667 218.969  1.00  0.430          C  
ATOM  14428  OG  SER A 928     218.035 153.575 217.968  1.00  0.430          O  
ATOM  14429  H   SER A 928     218.001 151.401 219.739  1.00  0.340          H  
ATOM  14430  HA  SER A 928     218.487 154.104 220.472  1.00  0.380          H  
ATOM  14431 1HB  SER A 928     216.276 152.917 218.788  1.00  0.520          H  
ATOM  14432 2HB  SER A 928     216.576 154.644 218.930  1.00  0.520          H  
ATOM  14433  HG  SER A 928     217.577 153.710 217.136  1.00  0.520          H  
ATOM  14434  N   LEU A 929     215.693 152.874 221.719  1.00  0.230          N  
ATOM  14435  CA  LEU A 929     214.691 153.162 222.732  1.00  0.170          C  
ATOM  14436  C   LEU A 929     215.312 153.352 224.122  1.00  0.180          C  
ATOM  14437  O   LEU A 929     214.984 154.314 224.831  1.00  0.310          O  
ATOM  14438  CB  LEU A 929     213.690 151.998 222.789  1.00  0.260          C  
ATOM  14439  CG  LEU A 929     212.767 151.806 221.555  1.00  0.260          C  
ATOM  14440  CD1 LEU A 929     212.045 150.471 221.686  1.00  0.260          C  
ATOM  14441  CD2 LEU A 929     211.755 152.947 221.461  1.00  0.260          C  
ATOM  14442  H   LEU A 929     215.675 151.994 221.188  1.00  0.280          H  
ATOM  14443  HA  LEU A 929     214.189 154.085 222.464  1.00  0.200          H  
ATOM  14444 1HB  LEU A 929     214.258 151.076 222.913  1.00  0.310          H  
ATOM  14445 2HB  LEU A 929     213.060 152.130 223.667  1.00  0.310          H  
ATOM  14446  HG  LEU A 929     213.369 151.782 220.647  1.00  0.310          H  
ATOM  14447 1HD1 LEU A 929     211.409 150.330 220.820  1.00  0.310          H  
ATOM  14448 2HD1 LEU A 929     212.773 149.669 221.734  1.00  0.310          H  
ATOM  14449 3HD1 LEU A 929     211.438 150.467 222.589  1.00  0.310          H  
ATOM  14450 1HD2 LEU A 929     211.116 152.786 220.593  1.00  0.310          H  
ATOM  14451 2HD2 LEU A 929     211.143 152.969 222.363  1.00  0.310          H  
ATOM  14452 3HD2 LEU A 929     212.265 153.897 221.349  1.00  0.310          H  
ATOM  14453  N   MET A 930     216.262 152.481 224.495  1.00  0.180          N  
ATOM  14454  CA  MET A 930     216.868 152.594 225.818  1.00  0.210          C  
ATOM  14455  C   MET A 930     217.659 153.878 225.989  1.00  0.260          C  
ATOM  14456  O   MET A 930     217.533 154.545 227.022  1.00  0.340          O  
ATOM  14457  CB  MET A 930     217.786 151.411 226.122  1.00  0.280          C  
ATOM  14458  CG  MET A 930     217.072 150.074 226.322  1.00  0.280          C  
ATOM  14459  SD  MET A 930     218.223 148.684 226.569  1.00  0.280          S  
ATOM  14460  CE  MET A 930     218.825 148.958 228.253  1.00  0.280          C  
ATOM  14461  H   MET A 930     216.514 151.706 223.872  1.00  0.220          H  
ATOM  14462  HA  MET A 930     216.066 152.605 226.555  1.00  0.250          H  
ATOM  14463 1HB  MET A 930     218.482 151.286 225.285  1.00  0.340          H  
ATOM  14464 2HB  MET A 930     218.374 151.637 227.004  1.00  0.340          H  
ATOM  14465 1HG  MET A 930     216.416 150.141 227.188  1.00  0.340          H  
ATOM  14466 2HG  MET A 930     216.458 149.862 225.447  1.00  0.340          H  
ATOM  14467 1HE  MET A 930     219.537 148.181 228.524  1.00  0.340          H  
ATOM  14468 2HE  MET A 930     219.306 149.920 228.327  1.00  0.340          H  
ATOM  14469 3HE  MET A 930     217.985 148.929 228.948  1.00  0.340          H  
ATOM  14470  N   LEU A 931     218.470 154.229 224.989  1.00  0.210          N  
ATOM  14471  CA  LEU A 931     219.293 155.425 225.071  1.00  0.250          C  
ATOM  14472  C   LEU A 931     218.453 156.698 225.094  1.00  0.280          C  
ATOM  14473  O   LEU A 931     218.841 157.699 225.711  1.00  0.550          O  
ATOM  14474  CB  LEU A 931     220.327 155.422 223.944  1.00  0.330          C  
ATOM  14475  CG  LEU A 931     221.473 154.330 224.078  1.00  0.330          C  
ATOM  14476  CD1 LEU A 931     222.275 154.268 222.806  1.00  0.330          C  
ATOM  14477  CD2 LEU A 931     222.434 154.677 225.246  1.00  0.330          C  
ATOM  14478  H   LEU A 931     218.530 153.637 224.151  1.00  0.250          H  
ATOM  14479  HA  LEU A 931     219.829 155.385 226.008  1.00  0.300          H  
ATOM  14480 1HB  LEU A 931     219.790 155.218 223.022  1.00  0.400          H  
ATOM  14481 2HB  LEU A 931     220.781 156.405 223.872  1.00  0.400          H  
ATOM  14482  HG  LEU A 931     221.017 153.350 224.245  1.00  0.400          H  
ATOM  14483 1HD1 LEU A 931     223.039 153.497 222.904  1.00  0.400          H  
ATOM  14484 2HD1 LEU A 931     221.621 154.011 221.989  1.00  0.400          H  
ATOM  14485 3HD1 LEU A 931     222.748 155.217 222.610  1.00  0.400          H  
ATOM  14486 1HD2 LEU A 931     223.214 153.912 225.305  1.00  0.400          H  
ATOM  14487 2HD2 LEU A 931     222.895 155.648 225.063  1.00  0.400          H  
ATOM  14488 3HD2 LEU A 931     221.906 154.708 226.186  1.00  0.400          H  
ATOM  14489  N   ASN A 932     217.303 156.698 224.416  1.00  0.240          N  
ATOM  14490  CA  ASN A 932     216.456 157.879 224.452  1.00  0.260          C  
ATOM  14491  C   ASN A 932     215.908 158.120 225.871  1.00  0.340          C  
ATOM  14492  O   ASN A 932     215.837 159.263 226.322  1.00  0.590          O  
ATOM  14493  CB  ASN A 932     215.323 157.744 223.458  1.00  0.360          C  
ATOM  14494  CG  ASN A 932     215.770 157.869 222.009  1.00  0.360          C  
ATOM  14495  OD1 ASN A 932     216.842 158.396 221.664  1.00  0.360          O  
ATOM  14496  ND2 ASN A 932     214.934 157.381 221.128  1.00  0.360          N  
ATOM  14497  H   ASN A 932     217.036 155.894 223.835  1.00  0.290          H  
ATOM  14498  HA  ASN A 932     217.059 158.745 224.186  1.00  0.310          H  
ATOM  14499 1HB  ASN A 932     214.852 156.765 223.590  1.00  0.430          H  
ATOM  14500 2HB  ASN A 932     214.567 158.499 223.664  1.00  0.430          H  
ATOM  14501 1HD2 ASN A 932     215.156 157.422 220.156  1.00  0.430          H  
ATOM  14502 2HD2 ASN A 932     214.079 156.962 221.428  1.00  0.430          H  
ATOM  14503  N   ASP A 933     215.558 157.041 226.589  1.00  0.300          N  
ATOM  14504  CA  ASP A 933     215.061 157.167 227.964  1.00  0.390          C  
ATOM  14505  C   ASP A 933     216.177 157.445 228.983  1.00  0.190          C  
ATOM  14506  O   ASP A 933     215.948 158.105 229.999  1.00  0.210          O  
ATOM  14507  CB  ASP A 933     214.307 155.906 228.388  1.00  0.510          C  
ATOM  14508  CG  ASP A 933     212.943 155.720 227.708  1.00  0.510          C  
ATOM  14509  OD1 ASP A 933     212.394 156.665 227.183  1.00  0.510          O  
ATOM  14510  OD2 ASP A 933     212.457 154.616 227.740  1.00  0.510          O  
ATOM  14511  H   ASP A 933     215.563 156.122 226.128  1.00  0.360          H  
ATOM  14512  HA  ASP A 933     214.365 158.004 227.992  1.00  0.470          H  
ATOM  14513 1HB  ASP A 933     214.927 155.035 228.150  1.00  0.610          H  
ATOM  14514 2HB  ASP A 933     214.164 155.918 229.466  1.00  0.610          H  
ATOM  14515  N   MET A 934     217.368 156.891 228.723  1.00  0.390          N  
ATOM  14516  CA  MET A 934     218.556 157.014 229.573  1.00  0.320          C  
ATOM  14517  C   MET A 934     219.164 158.414 229.653  1.00  0.270          C  
ATOM  14518  O   MET A 934     219.599 158.833 230.729  1.00  0.450          O  
ATOM  14519  CB  MET A 934     219.649 156.070 229.063  1.00  0.480          C  
ATOM  14520  CG  MET A 934     220.934 155.981 229.927  1.00  0.480          C  
ATOM  14521  SD  MET A 934     222.128 154.780 229.255  1.00  0.480          S  
ATOM  14522  CE  MET A 934     223.538 154.932 230.355  1.00  0.480          C  
ATOM  14523  H   MET A 934     217.438 156.299 227.891  1.00  0.470          H  
ATOM  14524  HA  MET A 934     218.272 156.721 230.582  1.00  0.380          H  
ATOM  14525 1HB  MET A 934     219.238 155.082 228.920  1.00  0.570          H  
ATOM  14526 2HB  MET A 934     219.965 156.421 228.086  1.00  0.570          H  
ATOM  14527 1HG  MET A 934     221.419 156.956 229.983  1.00  0.570          H  
ATOM  14528 2HG  MET A 934     220.668 155.680 230.938  1.00  0.570          H  
ATOM  14529 1HE  MET A 934     224.317 154.242 230.039  1.00  0.570          H  
ATOM  14530 2HE  MET A 934     223.921 155.955 230.320  1.00  0.570          H  
ATOM  14531 3HE  MET A 934     223.239 154.690 231.375  1.00  0.570          H  
ATOM  14532  N   ILE A 935     219.266 159.108 228.517  1.00  0.290          N  
ATOM  14533  CA  ILE A 935     219.924 160.406 228.516  1.00  0.290          C  
ATOM  14534  C   ILE A 935     219.051 161.633 228.336  1.00  0.240          C  
ATOM  14535  O   ILE A 935     218.402 161.833 227.306  1.00  0.190          O  
ATOM  14536  CB  ILE A 935     221.057 160.419 227.459  1.00  0.410          C  
ATOM  14537  CG1 ILE A 935     222.137 159.351 227.872  1.00  0.410          C  
ATOM  14538  CG2 ILE A 935     221.626 161.831 227.272  1.00  0.410          C  
ATOM  14539  CD1 ILE A 935     223.242 159.106 226.868  1.00  0.410          C  
ATOM  14540  H   ILE A 935     218.925 158.705 227.637  1.00  0.350          H  
ATOM  14541  HA  ILE A 935     220.410 160.518 229.482  1.00  0.350          H  
ATOM  14542  HB  ILE A 935     220.649 160.077 226.505  1.00  0.490          H  
ATOM  14543 1HG1 ILE A 935     222.585 159.659 228.808  1.00  0.490          H  
ATOM  14544 2HG1 ILE A 935     221.637 158.406 228.029  1.00  0.490          H  
ATOM  14545 1HG2 ILE A 935     222.413 161.828 226.527  1.00  0.490          H  
ATOM  14546 2HG2 ILE A 935     220.859 162.525 226.952  1.00  0.490          H  
ATOM  14547 3HG2 ILE A 935     222.003 162.161 228.183  1.00  0.490          H  
ATOM  14548 1HD1 ILE A 935     223.911 158.346 227.260  1.00  0.490          H  
ATOM  14549 2HD1 ILE A 935     222.809 158.761 225.938  1.00  0.490          H  
ATOM  14550 3HD1 ILE A 935     223.809 160.018 226.691  1.00  0.490          H  
ATOM  14551  N   THR A 936     219.113 162.498 229.344  1.00  0.250          N  
ATOM  14552  CA  THR A 936     218.412 163.762 229.364  1.00  0.240          C  
ATOM  14553  C   THR A 936     219.423 164.832 229.736  1.00  0.250          C  
ATOM  14554  O   THR A 936     220.419 164.542 230.402  1.00  0.350          O  
ATOM  14555  CB  THR A 936     217.272 163.761 230.400  1.00  0.340          C  
ATOM  14556  OG1 THR A 936     217.828 163.625 231.719  1.00  0.340          O  
ATOM  14557  CG2 THR A 936     216.334 162.579 230.137  1.00  0.340          C  
ATOM  14558  H   THR A 936     219.652 162.247 230.162  1.00  0.300          H  
ATOM  14559  HA  THR A 936     218.014 163.980 228.373  1.00  0.290          H  
ATOM  14560  HB  THR A 936     216.715 164.695 230.335  1.00  0.410          H  
ATOM  14561  HG1 THR A 936     218.276 164.440 231.975  1.00  0.410          H  
ATOM  14562 1HG2 THR A 936     215.533 162.581 230.873  1.00  0.410          H  
ATOM  14563 2HG2 THR A 936     215.911 162.666 229.136  1.00  0.410          H  
ATOM  14564 3HG2 THR A 936     216.881 161.639 230.212  1.00  0.410          H  
ATOM  14565  N   VAL A 937     219.145 166.068 229.350  1.00  0.220          N  
ATOM  14566  CA  VAL A 937     220.000 167.203 229.669  1.00  0.220          C  
ATOM  14567  C   VAL A 937     219.186 168.292 230.344  1.00  0.240          C  
ATOM  14568  O   VAL A 937     218.155 168.704 229.812  1.00  0.280          O  
ATOM  14569  CB  VAL A 937     220.632 167.756 228.368  1.00  0.310          C  
ATOM  14570  CG1 VAL A 937     221.508 168.983 228.662  1.00  0.310          C  
ATOM  14571  CG2 VAL A 937     221.470 166.645 227.686  1.00  0.310          C  
ATOM  14572  H   VAL A 937     218.302 166.227 228.814  1.00  0.260          H  
ATOM  14573  HA  VAL A 937     220.790 166.877 230.348  1.00  0.260          H  
ATOM  14574  HB  VAL A 937     219.834 168.080 227.699  1.00  0.370          H  
ATOM  14575 1HG1 VAL A 937     221.906 169.359 227.731  1.00  0.370          H  
ATOM  14576 2HG1 VAL A 937     220.916 169.773 229.127  1.00  0.370          H  
ATOM  14577 3HG1 VAL A 937     222.323 168.708 229.321  1.00  0.370          H  
ATOM  14578 1HG2 VAL A 937     221.896 167.026 226.767  1.00  0.370          H  
ATOM  14579 2HG2 VAL A 937     222.262 166.338 228.355  1.00  0.370          H  
ATOM  14580 3HG2 VAL A 937     220.847 165.788 227.453  1.00  0.370          H  
ATOM  14581  N   SER A 938     219.636 168.757 231.506  1.00  0.210          N  
ATOM  14582  CA  SER A 938     218.919 169.825 232.183  1.00  0.220          C  
ATOM  14583  C   SER A 938     219.605 171.154 231.923  1.00  0.230          C  
ATOM  14584  O   SER A 938     220.662 171.437 232.492  1.00  0.240          O  
ATOM  14585  CB  SER A 938     218.849 169.558 233.671  1.00  0.300          C  
ATOM  14586  OG  SER A 938     218.228 170.619 234.340  1.00  0.300          O  
ATOM  14587  H   SER A 938     220.487 168.374 231.921  1.00  0.250          H  
ATOM  14588  HA  SER A 938     217.904 169.875 231.788  1.00  0.260          H  
ATOM  14589 1HB  SER A 938     218.296 168.637 233.849  1.00  0.360          H  
ATOM  14590 2HB  SER A 938     219.858 169.416 234.063  1.00  0.360          H  
ATOM  14591  HG  SER A 938     218.168 170.341 235.258  1.00  0.360          H  
ATOM  14592  N   ASP A 939     218.969 172.020 231.126  1.00  0.220          N  
ATOM  14593  CA  ASP A 939     219.568 173.309 230.755  1.00  0.220          C  
ATOM  14594  C   ASP A 939     219.891 174.131 232.002  1.00  0.240          C  
ATOM  14595  O   ASP A 939     220.890 174.861 232.059  1.00  0.250          O  
ATOM  14596  CB  ASP A 939     218.608 174.117 229.886  1.00  0.310          C  
ATOM  14597  CG  ASP A 939     218.403 173.558 228.483  1.00  0.310          C  
ATOM  14598  OD1 ASP A 939     219.146 172.709 228.060  1.00  0.310          O  
ATOM  14599  OD2 ASP A 939     217.477 173.990 227.852  1.00  0.310          O  
ATOM  14600  H   ASP A 939     218.096 171.733 230.697  1.00  0.260          H  
ATOM  14601  HA  ASP A 939     220.483 173.121 230.196  1.00  0.260          H  
ATOM  14602 1HB  ASP A 939     217.638 174.176 230.378  1.00  0.370          H  
ATOM  14603 2HB  ASP A 939     218.983 175.139 229.797  1.00  0.370          H  
ATOM  14604  N   ARG A 940     219.040 173.978 233.022  1.00  0.240          N  
ATOM  14605  CA  ARG A 940     219.181 174.681 234.286  1.00  0.270          C  
ATOM  14606  C   ARG A 940     220.515 174.408 234.965  1.00  0.270          C  
ATOM  14607  O   ARG A 940     221.036 175.290 235.649  1.00  0.260          O  
ATOM  14608  CB  ARG A 940     218.076 174.302 235.262  1.00  0.370          C  
ATOM  14609  CG  ARG A 940     216.690 174.850 234.963  1.00  0.370          C  
ATOM  14610  CD  ARG A 940     215.776 174.666 236.139  1.00  0.370          C  
ATOM  14611  NE  ARG A 940     215.485 173.250 236.402  1.00  0.370          N  
ATOM  14612  CZ  ARG A 940     214.469 172.536 235.856  1.00  0.370          C  
ATOM  14613  NH1 ARG A 940     213.620 173.098 235.015  1.00  0.370          N  
ATOM  14614  NH2 ARG A 940     214.325 171.255 236.167  1.00  0.370          N  
ATOM  14615  H   ARG A 940     218.239 173.378 232.887  1.00  0.290          H  
ATOM  14616  HA  ARG A 940     219.112 175.751 234.088  1.00  0.320          H  
ATOM  14617 1HB  ARG A 940     218.002 173.217 235.314  1.00  0.440          H  
ATOM  14618 2HB  ARG A 940     218.349 174.655 236.252  1.00  0.440          H  
ATOM  14619 1HG  ARG A 940     216.761 175.916 234.745  1.00  0.440          H  
ATOM  14620 2HG  ARG A 940     216.269 174.329 234.106  1.00  0.440          H  
ATOM  14621 1HD  ARG A 940     216.264 175.075 237.029  1.00  0.440          H  
ATOM  14622 2HD  ARG A 940     214.841 175.197 235.981  1.00  0.440          H  
ATOM  14623  HE  ARG A 940     216.100 172.765 237.040  1.00  0.440          H  
ATOM  14624 1HH1 ARG A 940     213.712 174.070 234.767  1.00  0.440          H  
ATOM  14625 2HH1 ARG A 940     212.868 172.552 234.615  1.00  0.440          H  
ATOM  14626 1HH2 ARG A 940     214.970 170.803 236.798  1.00  0.440          H  
ATOM  14627 2HH2 ARG A 940     213.571 170.718 235.760  1.00  0.440          H  
ATOM  14628  N   SER A 941     221.048 173.180 234.849  1.00  0.280          N  
ATOM  14629  CA  SER A 941     222.321 172.878 235.481  1.00  0.280          C  
ATOM  14630  C   SER A 941     223.445 172.955 234.463  1.00  0.270          C  
ATOM  14631  O   SER A 941     224.586 173.257 234.811  1.00  0.260          O  
ATOM  14632  CB  SER A 941     222.331 171.484 236.060  1.00  0.390          C  
ATOM  14633  OG  SER A 941     222.264 170.521 235.053  1.00  0.390          O  
ATOM  14634  H   SER A 941     220.613 172.455 234.276  1.00  0.340          H  
ATOM  14635  HA  SER A 941     222.509 173.603 236.274  1.00  0.340          H  
ATOM  14636 1HB  SER A 941     223.222 171.350 236.637  1.00  0.470          H  
ATOM  14637 2HB  SER A 941     221.503 171.361 236.714  1.00  0.470          H  
ATOM  14638  HG  SER A 941     222.302 169.663 235.497  1.00  0.470          H  
ATOM  14639  N   LEU A 942     223.119 172.771 233.180  1.00  0.260          N  
ATOM  14640  CA  LEU A 942     224.119 172.763 232.121  1.00  0.250          C  
ATOM  14641  C   LEU A 942     224.895 174.060 232.101  1.00  0.260          C  
ATOM  14642  O   LEU A 942     226.115 174.055 231.979  1.00  0.250          O  
ATOM  14643  CB  LEU A 942     223.460 172.549 230.751  1.00  0.350          C  
ATOM  14644  CG  LEU A 942     224.393 172.489 229.503  1.00  0.350          C  
ATOM  14645  CD1 LEU A 942     225.374 171.319 229.618  1.00  0.350          C  
ATOM  14646  CD2 LEU A 942     223.531 172.353 228.249  1.00  0.350          C  
ATOM  14647  H   LEU A 942     222.157 172.519 232.948  1.00  0.310          H  
ATOM  14648  HA  LEU A 942     224.805 171.946 232.327  1.00  0.300          H  
ATOM  14649 1HB  LEU A 942     222.874 171.628 230.790  1.00  0.420          H  
ATOM  14650 2HB  LEU A 942     222.777 173.377 230.590  1.00  0.420          H  
ATOM  14651  HG  LEU A 942     224.969 173.405 229.442  1.00  0.420          H  
ATOM  14652 1HD1 LEU A 942     226.016 171.301 228.737  1.00  0.420          H  
ATOM  14653 2HD1 LEU A 942     225.994 171.442 230.503  1.00  0.420          H  
ATOM  14654 3HD1 LEU A 942     224.825 170.372 229.685  1.00  0.420          H  
ATOM  14655 1HD2 LEU A 942     224.167 172.325 227.363  1.00  0.420          H  
ATOM  14656 2HD2 LEU A 942     222.953 171.440 228.302  1.00  0.420          H  
ATOM  14657 3HD2 LEU A 942     222.850 173.203 228.179  1.00  0.420          H  
ATOM  14658  N   GLU A 943     224.213 175.181 232.311  1.00  0.260          N  
ATOM  14659  CA  GLU A 943     224.881 176.483 232.300  1.00  0.260          C  
ATOM  14660  C   GLU A 943     225.974 176.631 233.376  1.00  0.250          C  
ATOM  14661  O   GLU A 943     226.833 177.507 233.267  1.00  0.250          O  
ATOM  14662  CB  GLU A 943     223.874 177.628 232.445  1.00  0.360          C  
ATOM  14663  CG  GLU A 943     222.974 177.837 231.226  1.00  0.360          C  
ATOM  14664  CD  GLU A 943     222.035 179.023 231.369  1.00  0.360          C  
ATOM  14665  OE1 GLU A 943     222.000 179.611 232.427  1.00  0.360          O  
ATOM  14666  OE2 GLU A 943     221.370 179.346 230.411  1.00  0.360          O  
ATOM  14667  H   GLU A 943     223.189 175.124 232.402  1.00  0.310          H  
ATOM  14668  HA  GLU A 943     225.355 176.597 231.328  1.00  0.310          H  
ATOM  14669 1HB  GLU A 943     223.231 177.433 233.307  1.00  0.440          H  
ATOM  14670 2HB  GLU A 943     224.407 178.559 232.635  1.00  0.440          H  
ATOM  14671 1HG  GLU A 943     223.603 177.985 230.349  1.00  0.440          H  
ATOM  14672 2HG  GLU A 943     222.386 176.932 231.068  1.00  0.440          H  
ATOM  14673  N   LEU A 944     225.934 175.816 234.436  1.00  0.250          N  
ATOM  14674  CA  LEU A 944     226.921 175.912 235.504  1.00  0.240          C  
ATOM  14675  C   LEU A 944     228.150 175.066 235.193  1.00  0.230          C  
ATOM  14676  O   LEU A 944     229.116 175.060 235.949  1.00  0.230          O  
ATOM  14677  CB  LEU A 944     226.334 175.386 236.830  1.00  0.340          C  
ATOM  14678  CG  LEU A 944     225.092 176.112 237.422  1.00  0.340          C  
ATOM  14679  CD1 LEU A 944     224.612 175.340 238.649  1.00  0.340          C  
ATOM  14680  CD2 LEU A 944     225.443 177.542 237.808  1.00  0.340          C  
ATOM  14681  H   LEU A 944     225.236 175.071 234.481  1.00  0.300          H  
ATOM  14682  HA  LEU A 944     227.238 176.946 235.602  1.00  0.290          H  
ATOM  14683 1HB  LEU A 944     226.055 174.343 236.674  1.00  0.410          H  
ATOM  14684 2HB  LEU A 944     227.122 175.415 237.583  1.00  0.410          H  
ATOM  14685  HG  LEU A 944     224.286 176.111 236.681  1.00  0.410          H  
ATOM  14686 1HD1 LEU A 944     223.727 175.821 239.062  1.00  0.410          H  
ATOM  14687 2HD1 LEU A 944     224.368 174.318 238.359  1.00  0.410          H  
ATOM  14688 3HD1 LEU A 944     225.390 175.332 239.391  1.00  0.410          H  
ATOM  14689 1HD2 LEU A 944     224.562 178.030 238.227  1.00  0.410          H  
ATOM  14690 2HD2 LEU A 944     226.242 177.535 238.551  1.00  0.410          H  
ATOM  14691 3HD2 LEU A 944     225.766 178.087 236.926  1.00  0.410          H  
ATOM  14692  N   ALA A 945     228.097 174.281 234.115  1.00  0.240          N  
ATOM  14693  CA  ALA A 945     229.182 173.375 233.763  1.00  0.230          C  
ATOM  14694  C   ALA A 945     230.502 174.089 233.461  1.00  0.220          C  
ATOM  14695  O   ALA A 945     231.565 173.560 233.758  1.00  0.210          O  
ATOM  14696  CB  ALA A 945     228.771 172.523 232.578  1.00  0.330          C  
ATOM  14697  H   ALA A 945     227.280 174.314 233.499  1.00  0.290          H  
ATOM  14698  HA  ALA A 945     229.350 172.720 234.618  1.00  0.280          H  
ATOM  14699 1HB  ALA A 945     229.561 171.814 232.356  1.00  0.390          H  
ATOM  14700 2HB  ALA A 945     227.850 171.984 232.825  1.00  0.390          H  
ATOM  14701 3HB  ALA A 945     228.593 173.158 231.716  1.00  0.390          H  
ATOM  14702  N   THR A 946     230.448 175.272 232.861  1.00  0.230          N  
ATOM  14703  CA  THR A 946     231.671 175.979 232.492  1.00  0.230          C  
ATOM  14704  C   THR A 946     232.598 176.255 233.661  1.00  0.230          C  
ATOM  14705  O   THR A 946     232.206 176.806 234.707  1.00  0.240          O  
ATOM  14706  CB  THR A 946     231.373 177.306 231.768  1.00  0.320          C  
ATOM  14707  OG1 THR A 946     232.622 178.012 231.543  1.00  0.320          O  
ATOM  14708  CG2 THR A 946     230.433 178.187 232.594  1.00  0.320          C  
ATOM  14709  H   THR A 946     229.550 175.675 232.642  1.00  0.280          H  
ATOM  14710  HA  THR A 946     232.218 175.354 231.789  1.00  0.280          H  
ATOM  14711  HB  THR A 946     230.909 177.092 230.806  1.00  0.390          H  
ATOM  14712  HG1 THR A 946     233.090 177.720 230.720  1.00  0.390          H  
ATOM  14713 1HG2 THR A 946     230.247 179.109 232.048  1.00  0.390          H  
ATOM  14714 2HG2 THR A 946     229.490 177.679 232.771  1.00  0.390          H  
ATOM  14715 3HG2 THR A 946     230.877 178.422 233.523  1.00  0.390          H  
ATOM  14716  N   VAL A 947     233.880 176.017 233.411  1.00  0.220          N  
ATOM  14717  CA  VAL A 947     234.924 176.264 234.387  1.00  0.220          C  
ATOM  14718  C   VAL A 947     234.937 177.728 234.804  1.00  0.220          C  
ATOM  14719  O   VAL A 947     235.418 178.059 235.886  1.00  0.230          O  
ATOM  14720  CB  VAL A 947     236.298 175.853 233.818  1.00  0.310          C  
ATOM  14721  CG1 VAL A 947     236.755 176.843 232.767  1.00  0.310          C  
ATOM  14722  CG2 VAL A 947     237.323 175.750 234.933  1.00  0.310          C  
ATOM  14723  H   VAL A 947     234.111 175.560 232.521  1.00  0.260          H  
ATOM  14724  HA  VAL A 947     234.720 175.658 235.263  1.00  0.260          H  
ATOM  14725  HB  VAL A 947     236.181 174.884 233.320  1.00  0.370          H  
ATOM  14726 1HG1 VAL A 947     237.701 176.507 232.341  1.00  0.370          H  
ATOM  14727 2HG1 VAL A 947     236.005 176.901 232.001  1.00  0.370          H  
ATOM  14728 3HG1 VAL A 947     236.899 177.829 233.199  1.00  0.370          H  
ATOM  14729 1HG2 VAL A 947     238.275 175.440 234.514  1.00  0.370          H  
ATOM  14730 2HG2 VAL A 947     237.437 176.713 235.400  1.00  0.370          H  
ATOM  14731 3HG2 VAL A 947     237.001 175.030 235.670  1.00  0.370          H  
ATOM  14732  N   GLU A 948     234.444 178.623 233.941  1.00  0.220          N  
ATOM  14733  CA  GLU A 948     234.398 180.024 234.287  1.00  0.220          C  
ATOM  14734  C   GLU A 948     233.474 180.265 235.469  1.00  0.210          C  
ATOM  14735  O   GLU A 948     233.787 181.091 236.320  1.00  0.210          O  
ATOM  14736  CB  GLU A 948     233.936 180.873 233.107  1.00  0.310          C  
ATOM  14737  CG  GLU A 948     234.932 180.944 231.963  1.00  0.310          C  
ATOM  14738  CD  GLU A 948     234.440 181.778 230.796  1.00  0.310          C  
ATOM  14739  OE1 GLU A 948     233.352 182.297 230.864  1.00  0.310          O  
ATOM  14740  OE2 GLU A 948     235.157 181.888 229.824  1.00  0.310          O  
ATOM  14741  H   GLU A 948     234.077 178.310 233.041  1.00  0.260          H  
ATOM  14742  HA  GLU A 948     235.402 180.341 234.568  1.00  0.260          H  
ATOM  14743 1HB  GLU A 948     233.005 180.465 232.714  1.00  0.370          H  
ATOM  14744 2HB  GLU A 948     233.733 181.889 233.447  1.00  0.370          H  
ATOM  14745 1HG  GLU A 948     235.866 181.364 232.335  1.00  0.370          H  
ATOM  14746 2HG  GLU A 948     235.135 179.928 231.619  1.00  0.370          H  
ATOM  14747  N   LYS A 949     232.351 179.535 235.557  1.00  0.210          N  
ATOM  14748  CA  LYS A 949     231.376 179.757 236.620  1.00  0.220          C  
ATOM  14749  C   LYS A 949     232.002 179.382 237.940  1.00  0.200          C  
ATOM  14750  O   LYS A 949     231.736 180.002 238.974  1.00  0.250          O  
ATOM  14751  CB  LYS A 949     230.079 178.974 236.394  1.00  0.300          C  
ATOM  14752  CG  LYS A 949     228.943 179.295 237.394  1.00  0.300          C  
ATOM  14753  CD  LYS A 949     228.397 180.723 237.199  1.00  0.300          C  
ATOM  14754  CE  LYS A 949     227.194 181.011 238.089  1.00  0.300          C  
ATOM  14755  NZ  LYS A 949     226.709 182.417 237.916  1.00  0.300          N  
ATOM  14756  H   LYS A 949     232.177 178.786 234.885  1.00  0.250          H  
ATOM  14757  HA  LYS A 949     231.145 180.817 236.644  1.00  0.260          H  
ATOM  14758 1HB  LYS A 949     229.698 179.178 235.398  1.00  0.360          H  
ATOM  14759 2HB  LYS A 949     230.283 177.896 236.447  1.00  0.360          H  
ATOM  14760 1HG  LYS A 949     228.146 178.580 237.255  1.00  0.360          H  
ATOM  14761 2HG  LYS A 949     229.305 179.206 238.408  1.00  0.360          H  
ATOM  14762 1HD  LYS A 949     229.163 181.452 237.454  1.00  0.360          H  
ATOM  14763 2HD  LYS A 949     228.112 180.866 236.156  1.00  0.360          H  
ATOM  14764 1HE  LYS A 949     226.388 180.331 237.838  1.00  0.360          H  
ATOM  14765 2HE  LYS A 949     227.474 180.858 239.133  1.00  0.360          H  
ATOM  14766 1HZ  LYS A 949     225.913 182.582 238.518  1.00  0.360          H  
ATOM  14767 2HZ  LYS A 949     227.450 183.062 238.158  1.00  0.360          H  
ATOM  14768 3HZ  LYS A 949     226.436 182.565 236.953  1.00  0.360          H  
ATOM  14769  N   PHE A 950     232.844 178.357 237.886  1.00  0.160          N  
ATOM  14770  CA  PHE A 950     233.553 177.845 239.052  1.00  0.160          C  
ATOM  14771  C   PHE A 950     234.594 178.846 239.605  1.00  0.170          C  
ATOM  14772  O   PHE A 950     235.046 178.717 240.751  1.00  0.190          O  
ATOM  14773  CB  PHE A 950     234.164 176.474 238.740  1.00  0.220          C  
ATOM  14774  CG  PHE A 950     233.149 175.314 238.800  1.00  0.220          C  
ATOM  14775  CD1 PHE A 950     232.278 175.025 237.756  1.00  0.220          C  
ATOM  14776  CD2 PHE A 950     233.103 174.480 239.914  1.00  0.220          C  
ATOM  14777  CE1 PHE A 950     231.399 173.958 237.851  1.00  0.220          C  
ATOM  14778  CE2 PHE A 950     232.228 173.426 240.005  1.00  0.220          C  
ATOM  14779  CZ  PHE A 950     231.372 173.163 238.974  1.00  0.220          C  
ATOM  14780  H   PHE A 950     232.930 177.885 236.975  1.00  0.190          H  
ATOM  14781  HA  PHE A 950     232.828 177.663 239.820  1.00  0.190          H  
ATOM  14782 1HB  PHE A 950     234.605 176.491 237.748  1.00  0.270          H  
ATOM  14783 2HB  PHE A 950     234.952 176.266 239.445  1.00  0.270          H  
ATOM  14784  HD1 PHE A 950     232.276 175.634 236.853  1.00  0.270          H  
ATOM  14785  HD2 PHE A 950     233.755 174.663 240.731  1.00  0.270          H  
ATOM  14786  HE1 PHE A 950     230.728 173.747 237.023  1.00  0.270          H  
ATOM  14787  HE2 PHE A 950     232.222 172.806 240.899  1.00  0.270          H  
ATOM  14788  HZ  PHE A 950     230.675 172.328 239.035  1.00  0.270          H  
ATOM  14789  N   ASN A 951     234.998 179.832 238.795  1.00  0.180          N  
ATOM  14790  CA  ASN A 951     235.990 180.814 239.205  1.00  0.200          C  
ATOM  14791  C   ASN A 951     235.326 182.186 239.438  1.00  0.240          C  
ATOM  14792  O   ASN A 951     235.762 182.976 240.276  1.00  0.270          O  
ATOM  14793  CB  ASN A 951     237.074 180.899 238.145  1.00  0.270          C  
ATOM  14794  CG  ASN A 951     238.287 181.661 238.577  1.00  0.270          C  
ATOM  14795  OD1 ASN A 951     238.947 181.307 239.561  1.00  0.270          O  
ATOM  14796  ND2 ASN A 951     238.603 182.706 237.855  1.00  0.270          N  
ATOM  14797  H   ASN A 951     234.567 179.956 237.881  1.00  0.220          H  
ATOM  14798  HA  ASN A 951     236.435 180.496 240.147  1.00  0.240          H  
ATOM  14799 1HB  ASN A 951     237.372 179.894 237.858  1.00  0.330          H  
ATOM  14800 2HB  ASN A 951     236.657 181.375 237.255  1.00  0.330          H  
ATOM  14801 1HD2 ASN A 951     239.403 183.256 238.094  1.00  0.330          H  
ATOM  14802 2HD2 ASN A 951     238.041 182.958 237.068  1.00  0.330          H  
ATOM  14803  N   ALA A 952     234.259 182.460 238.676  1.00  0.260          N  
ATOM  14804  CA  ALA A 952     233.550 183.732 238.677  1.00  0.310          C  
ATOM  14805  C   ALA A 952     232.984 184.127 240.035  1.00  0.320          C  
ATOM  14806  O   ALA A 952     232.949 185.319 240.352  1.00  0.350          O  
ATOM  14807  CB  ALA A 952     232.411 183.676 237.671  1.00  0.410          C  
ATOM  14808  H   ALA A 952     233.967 181.773 237.990  1.00  0.310          H  
ATOM  14809  HA  ALA A 952     234.257 184.502 238.372  1.00  0.370          H  
ATOM  14810 1HB  ALA A 952     231.908 184.641 237.641  1.00  0.500          H  
ATOM  14811 2HB  ALA A 952     232.807 183.438 236.685  1.00  0.500          H  
ATOM  14812 3HB  ALA A 952     231.706 182.904 237.974  1.00  0.500          H  
ATOM  14813  N   THR A 953     232.516 183.166 240.831  1.00  0.290          N  
ATOM  14814  CA  THR A 953     231.988 183.552 242.130  1.00  0.300          C  
ATOM  14815  C   THR A 953     233.044 183.305 243.179  1.00  0.270          C  
ATOM  14816  O   THR A 953     233.422 182.152 243.451  1.00  0.260          O  
ATOM  14817  CB  THR A 953     230.702 182.796 242.521  1.00  0.420          C  
ATOM  14818  OG1 THR A 953     229.677 183.062 241.564  1.00  0.420          O  
ATOM  14819  CG2 THR A 953     230.219 183.292 243.911  1.00  0.420          C  
ATOM  14820  H   THR A 953     232.542 182.196 240.538  1.00  0.350          H  
ATOM  14821  HA  THR A 953     231.760 184.618 242.120  1.00  0.360          H  
ATOM  14822  HB  THR A 953     230.899 181.723 242.556  1.00  0.500          H  
ATOM  14823  HG1 THR A 953     229.916 182.646 240.737  1.00  0.500          H  
ATOM  14824 1HG2 THR A 953     229.308 182.765 244.183  1.00  0.500          H  
ATOM  14825 2HG2 THR A 953     230.971 183.112 244.667  1.00  0.500          H  
ATOM  14826 3HG2 THR A 953     230.016 184.360 243.860  1.00  0.500          H  
ATOM  14827  N   ALA A 954     233.466 184.396 243.809  1.00  0.260          N  
ATOM  14828  CA  ALA A 954     234.501 184.387 244.823  1.00  0.230          C  
ATOM  14829  C   ALA A 954     234.207 185.384 245.919  1.00  0.200          C  
ATOM  14830  O   ALA A 954     234.997 186.291 246.172  1.00  0.190          O  
ATOM  14831  CB  ALA A 954     235.861 184.687 244.217  1.00  0.330          C  
ATOM  14832  H   ALA A 954     233.077 185.284 243.517  1.00  0.310          H  
ATOM  14833  HA  ALA A 954     234.515 183.405 245.277  1.00  0.280          H  
ATOM  14834 1HB  ALA A 954     236.621 184.645 245.005  1.00  0.400          H  
ATOM  14835 2HB  ALA A 954     236.091 183.949 243.445  1.00  0.400          H  
ATOM  14836 3HB  ALA A 954     235.851 185.678 243.774  1.00  0.400          H  
ATOM  14837  N   LEU A 955     233.031 185.279 246.517  1.00  0.180          N  
ATOM  14838  CA  LEU A 955     232.722 186.145 247.631  1.00  0.150          C  
ATOM  14839  C   LEU A 955     233.615 185.584 248.721  1.00  0.100          C  
ATOM  14840  O   LEU A 955     233.565 184.390 248.987  1.00  0.080          O  
ATOM  14841  CB  LEU A 955     231.243 186.018 248.008  1.00  0.220          C  
ATOM  14842  CG  LEU A 955     230.220 186.411 246.905  1.00  0.220          C  
ATOM  14843  CD1 LEU A 955     228.819 186.083 247.393  1.00  0.220          C  
ATOM  14844  CD2 LEU A 955     230.344 187.892 246.564  1.00  0.220          C  
ATOM  14845  H   LEU A 955     232.391 184.545 246.258  1.00  0.220          H  
ATOM  14846  HA  LEU A 955     233.012 187.172 247.422  1.00  0.180          H  
ATOM  14847 1HB  LEU A 955     231.052 184.983 248.287  1.00  0.270          H  
ATOM  14848 2HB  LEU A 955     231.056 186.645 248.879  1.00  0.270          H  
ATOM  14849  HG  LEU A 955     230.408 185.824 246.011  1.00  0.270          H  
ATOM  14850 1HD1 LEU A 955     228.095 186.338 246.619  1.00  0.270          H  
ATOM  14851 2HD1 LEU A 955     228.751 185.018 247.616  1.00  0.270          H  
ATOM  14852 3HD1 LEU A 955     228.601 186.656 248.294  1.00  0.270          H  
ATOM  14853 1HD2 LEU A 955     229.618 188.145 245.791  1.00  0.270          H  
ATOM  14854 2HD2 LEU A 955     230.147 188.491 247.454  1.00  0.270          H  
ATOM  14855 3HD2 LEU A 955     231.343 188.110 246.195  1.00  0.270          H  
ATOM  14856  N   GLY A 956     234.383 186.404 249.412  1.00  0.090          N  
ATOM  14857  CA  GLY A 956     235.337 185.802 250.337  1.00  0.080          C  
ATOM  14858  C   GLY A 956     236.379 185.088 249.456  1.00  0.110          C  
ATOM  14859  O   GLY A 956     237.050 185.744 248.662  1.00  0.160          O  
ATOM  14860  H   GLY A 956     234.384 187.395 249.224  1.00  0.110          H  
ATOM  14861 1HA  GLY A 956     235.811 186.568 250.949  1.00  0.100          H  
ATOM  14862 2HA  GLY A 956     234.836 185.092 250.993  1.00  0.100          H  
ATOM  14863  N   GLY A 957     236.582 183.783 249.623  1.00  0.080          N  
ATOM  14864  CA  GLY A 957     237.561 183.094 248.775  1.00  0.110          C  
ATOM  14865  C   GLY A 957     236.836 182.566 247.549  1.00  0.150          C  
ATOM  14866  O   GLY A 957     235.654 182.836 247.385  1.00  0.180          O  
ATOM  14867  H   GLY A 957     236.022 183.271 250.287  1.00  0.100          H  
ATOM  14868 1HA  GLY A 957     238.356 183.777 248.474  1.00  0.130          H  
ATOM  14869 2HA  GLY A 957     238.017 182.269 249.321  1.00  0.130          H  
ATOM  14870  N   GLU A 958     237.508 181.806 246.689  1.00  0.130          N  
ATOM  14871  CA  GLU A 958     236.804 181.267 245.533  1.00  0.180          C  
ATOM  14872  C   GLU A 958     235.682 180.408 246.079  1.00  0.180          C  
ATOM  14873  O   GLU A 958     235.943 179.536 246.914  1.00  0.200          O  
ATOM  14874  CB  GLU A 958     237.771 180.479 244.659  1.00  0.230          C  
ATOM  14875  CG  GLU A 958     238.854 181.362 244.038  1.00  0.230          C  
ATOM  14876  CD  GLU A 958     240.018 181.629 244.970  1.00  0.230          C  
ATOM  14877  OE1 GLU A 958     239.977 181.172 246.098  1.00  0.230          O  
ATOM  14878  OE2 GLU A 958     240.931 182.300 244.568  1.00  0.230          O  
ATOM  14879  H   GLU A 958     238.501 181.598 246.829  1.00  0.160          H  
ATOM  14880  HA  GLU A 958     236.376 182.073 244.951  1.00  0.220          H  
ATOM  14881 1HB  GLU A 958     238.251 179.693 245.248  1.00  0.280          H  
ATOM  14882 2HB  GLU A 958     237.221 179.997 243.849  1.00  0.280          H  
ATOM  14883 1HG  GLU A 958     239.226 180.879 243.133  1.00  0.280          H  
ATOM  14884 2HG  GLU A 958     238.402 182.311 243.748  1.00  0.280          H  
ATOM  14885  N   LYS A 959     234.451 180.600 245.602  1.00  0.220          N  
ATOM  14886  CA  LYS A 959     233.363 179.841 246.183  1.00  0.240          C  
ATOM  14887  C   LYS A 959     232.922 178.668 245.379  1.00  0.220          C  
ATOM  14888  O   LYS A 959     232.813 177.579 245.924  1.00  0.230          O  
ATOM  14889  CB  LYS A 959     232.140 180.726 246.433  1.00  0.330          C  
ATOM  14890  CG  LYS A 959     232.325 181.838 247.480  1.00  0.330          C  
ATOM  14891  CD  LYS A 959     232.462 181.329 248.953  1.00  0.330          C  
ATOM  14892  CE  LYS A 959     231.118 180.965 249.572  1.00  0.330          C  
ATOM  14893  NZ  LYS A 959     231.244 180.619 251.023  1.00  0.330          N  
ATOM  14894  H   LYS A 959     234.258 181.281 244.866  1.00  0.260          H  
ATOM  14895  HA  LYS A 959     233.706 179.446 247.134  1.00  0.290          H  
ATOM  14896 1HB  LYS A 959     231.869 181.199 245.502  1.00  0.390          H  
ATOM  14897 2HB  LYS A 959     231.302 180.105 246.726  1.00  0.390          H  
ATOM  14898 1HG  LYS A 959     233.225 182.391 247.239  1.00  0.390          H  
ATOM  14899 2HG  LYS A 959     231.487 182.528 247.427  1.00  0.390          H  
ATOM  14900 1HD  LYS A 959     233.121 180.471 249.004  1.00  0.390          H  
ATOM  14901 2HD  LYS A 959     232.906 182.115 249.555  1.00  0.390          H  
ATOM  14902 1HE  LYS A 959     230.439 181.810 249.469  1.00  0.390          H  
ATOM  14903 2HE  LYS A 959     230.706 180.122 249.051  1.00  0.390          H  
ATOM  14904 1HZ  LYS A 959     230.334 180.386 251.396  1.00  0.390          H  
ATOM  14905 2HZ  LYS A 959     231.864 179.829 251.133  1.00  0.390          H  
ATOM  14906 3HZ  LYS A 959     231.619 181.411 251.527  1.00  0.390          H  
ATOM  14907  N   LEU A 960     232.657 178.826 244.090  1.00  0.210          N  
ATOM  14908  CA  LEU A 960     232.130 177.607 243.494  1.00  0.200          C  
ATOM  14909  C   LEU A 960     233.258 176.561 243.303  1.00  0.210          C  
ATOM  14910  O   LEU A 960     233.115 175.410 243.730  1.00  0.270          O  
ATOM  14911  CB  LEU A 960     231.293 177.895 242.242  1.00  0.280          C  
ATOM  14912  CG  LEU A 960     230.659 176.626 241.547  1.00  0.280          C  
ATOM  14913  CD1 LEU A 960     229.728 175.891 242.527  1.00  0.280          C  
ATOM  14914  CD2 LEU A 960     229.878 177.035 240.285  1.00  0.280          C  
ATOM  14915  H   LEU A 960     232.782 179.730 243.620  1.00  0.250          H  
ATOM  14916  HA  LEU A 960     231.427 177.204 244.197  1.00  0.240          H  
ATOM  14917 1HB  LEU A 960     230.465 178.534 242.542  1.00  0.340          H  
ATOM  14918 2HB  LEU A 960     231.885 178.456 241.544  1.00  0.340          H  
ATOM  14919  HG  LEU A 960     231.429 175.956 241.284  1.00  0.340          H  
ATOM  14920 1HD1 LEU A 960     229.325 175.023 242.039  1.00  0.340          H  
ATOM  14921 2HD1 LEU A 960     230.265 175.554 243.407  1.00  0.340          H  
ATOM  14922 3HD1 LEU A 960     228.922 176.539 242.838  1.00  0.340          H  
ATOM  14923 1HD2 LEU A 960     229.456 176.146 239.810  1.00  0.340          H  
ATOM  14924 2HD2 LEU A 960     229.074 177.715 240.552  1.00  0.340          H  
ATOM  14925 3HD2 LEU A 960     230.538 177.522 239.588  1.00  0.340          H  
ATOM  14926  N   GLY A 961     234.400 176.967 242.724  1.00  0.190          N  
ATOM  14927  CA  GLY A 961     235.577 176.108 242.537  1.00  0.220          C  
ATOM  14928  C   GLY A 961     236.229 175.650 243.844  1.00  0.150          C  
ATOM  14929  O   GLY A 961     236.392 174.455 244.090  1.00  0.420          O  
ATOM  14930  H   GLY A 961     234.464 177.908 242.353  1.00  0.230          H  
ATOM  14931 1HA  GLY A 961     235.323 175.237 241.951  1.00  0.260          H  
ATOM  14932 2HA  GLY A 961     236.308 176.670 241.962  1.00  0.260          H  
ATOM  14933  N   GLY A 962     236.662 176.602 244.660  1.00  0.170          N  
ATOM  14934  CA  GLY A 962     237.320 176.291 245.923  1.00  0.130          C  
ATOM  14935  C   GLY A 962     238.704 175.643 245.736  1.00  0.110          C  
ATOM  14936  O   GLY A 962     239.349 175.772 244.691  1.00  0.170          O  
ATOM  14937  H   GLY A 962     236.504 177.567 244.408  1.00  0.200          H  
ATOM  14938 1HA  GLY A 962     237.422 177.214 246.502  1.00  0.160          H  
ATOM  14939 2HA  GLY A 962     236.681 175.628 246.505  1.00  0.160          H  
ATOM  14940  N   LEU A 963     239.132 174.900 246.758  1.00  0.080          N  
ATOM  14941  CA  LEU A 963     240.448 174.248 246.830  1.00  0.130          C  
ATOM  14942  C   LEU A 963     240.672 173.164 245.775  1.00  0.150          C  
ATOM  14943  O   LEU A 963     241.812 172.803 245.475  1.00  0.170          O  
ATOM  14944  CB  LEU A 963     240.612 173.547 248.180  1.00  0.160          C  
ATOM  14945  CG  LEU A 963     240.699 174.362 249.465  1.00  0.160          C  
ATOM  14946  CD1 LEU A 963     240.639 173.376 250.632  1.00  0.160          C  
ATOM  14947  CD2 LEU A 963     242.010 175.134 249.513  1.00  0.160          C  
ATOM  14948  H   LEU A 963     238.524 174.824 247.559  1.00  0.100          H  
ATOM  14949  HA  LEU A 963     241.213 175.010 246.697  1.00  0.160          H  
ATOM  14950 1HB  LEU A 963     239.818 172.817 248.293  1.00  0.190          H  
ATOM  14951 2HB  LEU A 963     241.547 173.024 248.127  1.00  0.190          H  
ATOM  14952  HG  LEU A 963     239.860 175.051 249.537  1.00  0.190          H  
ATOM  14953 1HD1 LEU A 963     240.699 173.912 251.581  1.00  0.190          H  
ATOM  14954 2HD1 LEU A 963     239.703 172.821 250.587  1.00  0.190          H  
ATOM  14955 3HD1 LEU A 963     241.465 172.683 250.559  1.00  0.190          H  
ATOM  14956 1HD2 LEU A 963     242.070 175.688 250.450  1.00  0.190          H  
ATOM  14957 2HD2 LEU A 963     242.847 174.433 249.453  1.00  0.190          H  
ATOM  14958 3HD2 LEU A 963     242.065 175.833 248.682  1.00  0.190          H  
ATOM  14959  N   TYR A 964     239.579 172.627 245.261  1.00  0.130          N  
ATOM  14960  CA  TYR A 964     239.579 171.518 244.324  1.00  0.140          C  
ATOM  14961  C   TYR A 964     239.464 172.010 242.879  1.00  0.130          C  
ATOM  14962  O   TYR A 964     239.380 171.205 241.941  1.00  0.140          O  
ATOM  14963  CB  TYR A 964     238.373 170.642 244.648  1.00  0.190          C  
ATOM  14964  CG  TYR A 964     238.350 170.055 246.079  1.00  0.190          C  
ATOM  14965  CD1 TYR A 964     237.853 170.839 247.130  1.00  0.190          C  
ATOM  14966  CD2 TYR A 964     238.740 168.750 246.333  1.00  0.190          C  
ATOM  14967  CE1 TYR A 964     237.769 170.331 248.403  1.00  0.190          C  
ATOM  14968  CE2 TYR A 964     238.646 168.237 247.622  1.00  0.190          C  
ATOM  14969  CZ  TYR A 964     238.167 169.030 248.652  1.00  0.190          C  
ATOM  14970  OH  TYR A 964     238.078 168.529 249.930  1.00  0.190          O  
ATOM  14971  H   TYR A 964     238.690 173.010 245.553  1.00  0.160          H  
ATOM  14972  HA  TYR A 964     240.508 170.954 244.430  1.00  0.170          H  
ATOM  14973 1HB  TYR A 964     237.468 171.237 244.510  1.00  0.230          H  
ATOM  14974 2HB  TYR A 964     238.319 169.817 243.941  1.00  0.230          H  
ATOM  14975  HD1 TYR A 964     237.525 171.859 246.941  1.00  0.230          H  
ATOM  14976  HD2 TYR A 964     239.106 168.129 245.535  1.00  0.230          H  
ATOM  14977  HE1 TYR A 964     237.384 170.952 249.212  1.00  0.230          H  
ATOM  14978  HE2 TYR A 964     238.953 167.209 247.824  1.00  0.230          H  
ATOM  14979  HH  TYR A 964     237.686 169.190 250.506  1.00  0.230          H  
ATOM  14980  N   PHE A 965     239.490 173.336 242.693  1.00  0.130          N  
ATOM  14981  CA  PHE A 965     239.361 173.938 241.378  1.00  0.130          C  
ATOM  14982  C   PHE A 965     240.386 173.425 240.379  1.00  0.130          C  
ATOM  14983  O   PHE A 965     240.028 173.088 239.255  1.00  0.140          O  
ATOM  14984  CB  PHE A 965     239.461 175.452 241.452  1.00  0.180          C  
ATOM  14985  CG  PHE A 965     239.348 176.126 240.109  1.00  0.180          C  
ATOM  14986  CD1 PHE A 965     238.102 176.334 239.517  1.00  0.180          C  
ATOM  14987  CD2 PHE A 965     240.482 176.556 239.432  1.00  0.180          C  
ATOM  14988  CE1 PHE A 965     237.998 176.959 238.299  1.00  0.180          C  
ATOM  14989  CE2 PHE A 965     240.372 177.176 238.211  1.00  0.180          C  
ATOM  14990  CZ  PHE A 965     239.134 177.382 237.648  1.00  0.180          C  
ATOM  14991  H   PHE A 965     239.566 173.967 243.499  1.00  0.160          H  
ATOM  14992  HA  PHE A 965     238.371 173.696 241.000  1.00  0.160          H  
ATOM  14993 1HB  PHE A 965     238.683 175.837 242.102  1.00  0.220          H  
ATOM  14994 2HB  PHE A 965     240.415 175.731 241.899  1.00  0.220          H  
ATOM  14995  HD1 PHE A 965     237.213 176.002 240.023  1.00  0.220          H  
ATOM  14996  HD2 PHE A 965     241.476 176.396 239.880  1.00  0.220          H  
ATOM  14997  HE1 PHE A 965     237.019 177.128 237.842  1.00  0.220          H  
ATOM  14998  HE2 PHE A 965     241.271 177.509 237.693  1.00  0.220          H  
ATOM  14999  HZ  PHE A 965     239.054 177.881 236.685  1.00  0.220          H  
ATOM  15000  N   ASP A 966     241.666 173.372 240.756  1.00  0.120          N  
ATOM  15001  CA  ASP A 966     242.681 172.953 239.795  1.00  0.120          C  
ATOM  15002  C   ASP A 966     242.367 171.591 239.170  1.00  0.110          C  
ATOM  15003  O   ASP A 966     242.385 171.454 237.946  1.00  0.120          O  
ATOM  15004  CB  ASP A 966     244.042 172.881 240.476  1.00  0.170          C  
ATOM  15005  CG  ASP A 966     244.609 174.241 240.833  1.00  0.170          C  
ATOM  15006  OD1 ASP A 966     244.134 175.235 240.335  1.00  0.170          O  
ATOM  15007  OD2 ASP A 966     245.506 174.271 241.629  1.00  0.170          O  
ATOM  15008  H   ASP A 966     241.931 173.654 241.689  1.00  0.140          H  
ATOM  15009  HA  ASP A 966     242.722 173.695 238.997  1.00  0.140          H  
ATOM  15010 1HB  ASP A 966     243.959 172.295 241.388  1.00  0.200          H  
ATOM  15011 2HB  ASP A 966     244.747 172.366 239.822  1.00  0.200          H  
ATOM  15012  N   GLY A 967     241.993 170.597 239.983  1.00  0.110          N  
ATOM  15013  CA  GLY A 967     241.608 169.292 239.455  1.00  0.110          C  
ATOM  15014  C   GLY A 967     240.366 169.414 238.563  1.00  0.120          C  
ATOM  15015  O   GLY A 967     240.319 168.890 237.446  1.00  0.110          O  
ATOM  15016  H   GLY A 967     242.023 170.715 240.993  1.00  0.130          H  
ATOM  15017 1HA  GLY A 967     242.436 168.875 238.884  1.00  0.130          H  
ATOM  15018 2HA  GLY A 967     241.411 168.613 240.283  1.00  0.130          H  
ATOM  15019  N   LEU A 968     239.359 170.158 239.043  1.00  0.140          N  
ATOM  15020  CA  LEU A 968     238.111 170.329 238.302  1.00  0.160          C  
ATOM  15021  C   LEU A 968     238.338 171.008 236.956  1.00  0.150          C  
ATOM  15022  O   LEU A 968     237.691 170.671 235.960  1.00  0.160          O  
ATOM  15023  CB  LEU A 968     237.111 171.178 239.102  1.00  0.220          C  
ATOM  15024  CG  LEU A 968     236.485 170.571 240.383  1.00  0.220          C  
ATOM  15025  CD1 LEU A 968     235.724 171.681 241.120  1.00  0.220          C  
ATOM  15026  CD2 LEU A 968     235.529 169.426 240.016  1.00  0.220          C  
ATOM  15027  H   LEU A 968     239.454 170.590 239.969  1.00  0.170          H  
ATOM  15028  HA  LEU A 968     237.690 169.351 238.112  1.00  0.190          H  
ATOM  15029 1HB  LEU A 968     237.606 172.098 239.385  1.00  0.260          H  
ATOM  15030 2HB  LEU A 968     236.299 171.427 238.448  1.00  0.260          H  
ATOM  15031  HG  LEU A 968     237.268 170.196 241.038  1.00  0.260          H  
ATOM  15032 1HD1 LEU A 968     235.291 171.279 242.022  1.00  0.260          H  
ATOM  15033 2HD1 LEU A 968     236.403 172.486 241.388  1.00  0.260          H  
ATOM  15034 3HD1 LEU A 968     234.937 172.070 240.482  1.00  0.260          H  
ATOM  15035 1HD2 LEU A 968     235.096 169.021 240.920  1.00  0.260          H  
ATOM  15036 2HD2 LEU A 968     234.735 169.800 239.367  1.00  0.260          H  
ATOM  15037 3HD2 LEU A 968     236.070 168.640 239.504  1.00  0.260          H  
ATOM  15038  N   SER A 969     239.308 171.904 236.870  1.00  0.150          N  
ATOM  15039  CA  SER A 969     239.541 172.646 235.636  1.00  0.150          C  
ATOM  15040  C   SER A 969     239.856 171.733 234.443  1.00  0.150          C  
ATOM  15041  O   SER A 969     239.710 172.154 233.296  1.00  0.150          O  
ATOM  15042  CB  SER A 969     240.665 173.655 235.800  1.00  0.210          C  
ATOM  15043  OG  SER A 969     241.930 173.033 235.829  1.00  0.210          O  
ATOM  15044  H   SER A 969     239.831 172.159 237.711  1.00  0.180          H  
ATOM  15045  HA  SER A 969     238.624 173.187 235.403  1.00  0.180          H  
ATOM  15046 1HB  SER A 969     240.630 174.370 234.983  1.00  0.250          H  
ATOM  15047 2HB  SER A 969     240.515 174.211 236.730  1.00  0.250          H  
ATOM  15048  HG  SER A 969     242.001 172.534 236.669  1.00  0.250          H  
ATOM  15049  N   SER A 970     240.303 170.482 234.680  1.00  0.130          N  
ATOM  15050  CA  SER A 970     240.600 169.575 233.568  1.00  0.130          C  
ATOM  15051  C   SER A 970     239.382 168.724 233.180  1.00  0.140          C  
ATOM  15052  O   SER A 970     239.377 168.046 232.141  1.00  0.130          O  
ATOM  15053  CB  SER A 970     241.749 168.644 233.931  1.00  0.180          C  
ATOM  15054  OG  SER A 970     242.944 169.348 234.133  1.00  0.180          O  
ATOM  15055  H   SER A 970     240.406 170.136 235.641  1.00  0.160          H  
ATOM  15056  HA  SER A 970     240.892 170.178 232.711  1.00  0.160          H  
ATOM  15057 1HB  SER A 970     241.487 168.100 234.841  1.00  0.220          H  
ATOM  15058 2HB  SER A 970     241.887 167.910 233.141  1.00  0.220          H  
ATOM  15059  HG  SER A 970     243.611 168.693 234.352  1.00  0.220          H  
ATOM  15060  N   LEU A 971     238.355 168.752 234.028  1.00  0.150          N  
ATOM  15061  CA  LEU A 971     237.163 167.927 233.883  1.00  0.160          C  
ATOM  15062  C   LEU A 971     235.996 168.752 233.329  1.00  0.170          C  
ATOM  15063  O   LEU A 971     235.130 168.234 232.614  1.00  0.190          O  
ATOM  15064  CB  LEU A 971     236.817 167.356 235.272  1.00  0.220          C  
ATOM  15065  CG  LEU A 971     237.969 166.500 235.969  1.00  0.220          C  
ATOM  15066  CD1 LEU A 971     237.538 166.116 237.362  1.00  0.220          C  
ATOM  15067  CD2 LEU A 971     238.280 165.240 235.160  1.00  0.220          C  
ATOM  15068  H   LEU A 971     238.390 169.398 234.812  1.00  0.180          H  
ATOM  15069  HA  LEU A 971     237.367 167.122 233.182  1.00  0.190          H  
ATOM  15070 1HB  LEU A 971     236.570 168.189 235.932  1.00  0.260          H  
ATOM  15071 2HB  LEU A 971     235.937 166.718 235.176  1.00  0.260          H  
ATOM  15072  HG  LEU A 971     238.872 167.115 236.048  1.00  0.260          H  
ATOM  15073 1HD1 LEU A 971     238.328 165.552 237.846  1.00  0.260          H  
ATOM  15074 2HD1 LEU A 971     237.330 167.005 237.944  1.00  0.260          H  
ATOM  15075 3HD1 LEU A 971     236.647 165.504 237.290  1.00  0.260          H  
ATOM  15076 1HD2 LEU A 971     239.073 164.677 235.651  1.00  0.260          H  
ATOM  15077 2HD2 LEU A 971     237.390 164.617 235.089  1.00  0.260          H  
ATOM  15078 3HD2 LEU A 971     238.604 165.516 234.169  1.00  0.260          H  
ATOM  15079  N   LEU A 972     235.987 170.040 233.666  1.00  0.170          N  
ATOM  15080  CA  LEU A 972     234.936 170.966 233.270  1.00  0.180          C  
ATOM  15081  C   LEU A 972     235.187 171.541 231.861  1.00  0.180          C  
ATOM  15082  O   LEU A 972     236.336 171.703 231.456  1.00  0.180          O  
ATOM  15083  CB  LEU A 972     234.895 172.119 234.289  1.00  0.250          C  
ATOM  15084  CG  LEU A 972     234.564 171.749 235.766  1.00  0.250          C  
ATOM  15085  CD1 LEU A 972     234.774 172.965 236.609  1.00  0.250          C  
ATOM  15086  CD2 LEU A 972     233.121 171.278 235.894  1.00  0.250          C  
ATOM  15087  H   LEU A 972     236.731 170.374 234.279  1.00  0.200          H  
ATOM  15088  HA  LEU A 972     234.008 170.412 233.288  1.00  0.220          H  
ATOM  15089 1HB  LEU A 972     235.880 172.585 234.296  1.00  0.300          H  
ATOM  15090 2HB  LEU A 972     234.170 172.867 233.957  1.00  0.300          H  
ATOM  15091  HG  LEU A 972     235.223 170.962 236.112  1.00  0.300          H  
ATOM  15092 1HD1 LEU A 972     234.543 172.740 237.646  1.00  0.300          H  
ATOM  15093 2HD1 LEU A 972     235.803 173.288 236.533  1.00  0.300          H  
ATOM  15094 3HD1 LEU A 972     234.119 173.735 236.252  1.00  0.300          H  
ATOM  15095 1HD2 LEU A 972     232.916 171.043 236.939  1.00  0.300          H  
ATOM  15096 2HD2 LEU A 972     232.445 172.069 235.563  1.00  0.300          H  
ATOM  15097 3HD2 LEU A 972     232.963 170.391 235.292  1.00  0.300          H  
ATOM  15098  N   PRO A 973     234.141 171.834 231.076  1.00  0.200          N  
ATOM  15099  CA  PRO A 973     234.223 172.472 229.776  1.00  0.200          C  
ATOM  15100  C   PRO A 973     234.672 173.916 229.978  1.00  0.210          C  
ATOM  15101  O   PRO A 973     234.424 174.468 231.051  1.00  0.210          O  
ATOM  15102  CB  PRO A 973     232.785 172.352 229.264  1.00  0.300          C  
ATOM  15103  CG  PRO A 973     231.931 172.262 230.496  1.00  0.300          C  
ATOM  15104  CD  PRO A 973     232.771 171.493 231.494  1.00  0.300          C  
ATOM  15105  HA  PRO A 973     234.915 171.893 229.150  1.00  0.240          H  
ATOM  15106 1HB  PRO A 973     232.535 173.202 228.619  1.00  0.360          H  
ATOM  15107 2HB  PRO A 973     232.695 171.452 228.645  1.00  0.360          H  
ATOM  15108 1HG  PRO A 973     231.670 173.265 230.845  1.00  0.360          H  
ATOM  15109 2HG  PRO A 973     230.986 171.756 230.255  1.00  0.360          H  
ATOM  15110 1HD  PRO A 973     232.557 171.856 232.490  1.00  0.360          H  
ATOM  15111 2HD  PRO A 973     232.596 170.411 231.397  1.00  0.360          H  
ATOM  15112  N   PRO A 974     235.324 174.557 228.998  1.00  0.210          N  
ATOM  15113  CA  PRO A 974     235.719 175.951 229.071  1.00  0.210          C  
ATOM  15114  C   PRO A 974     234.529 176.860 228.814  1.00  0.230          C  
ATOM  15115  O   PRO A 974     234.314 177.852 229.502  1.00  0.230          O  
ATOM  15116  CB  PRO A 974     236.748 176.056 227.937  1.00  0.320          C  
ATOM  15117  CG  PRO A 974     236.375 174.931 226.952  1.00  0.320          C  
ATOM  15118  CD  PRO A 974     235.773 173.826 227.806  1.00  0.320          C  
ATOM  15119  HA  PRO A 974     236.191 176.150 230.030  1.00  0.250          H  
ATOM  15120 1HB  PRO A 974     236.694 177.056 227.477  1.00  0.380          H  
ATOM  15121 2HB  PRO A 974     237.764 175.949 228.344  1.00  0.380          H  
ATOM  15122 1HG  PRO A 974     235.703 175.304 226.167  1.00  0.380          H  
ATOM  15123 2HG  PRO A 974     237.284 174.584 226.430  1.00  0.380          H  
ATOM  15124 1HD  PRO A 974     234.926 173.346 227.284  1.00  0.380          H  
ATOM  15125 2HD  PRO A 974     236.556 173.093 228.069  1.00  0.380          H  
ATOM  15126  N   LYS A 975     233.708 176.445 227.876  1.00  0.250          N  
ATOM  15127  CA  LYS A 975     232.528 177.166 227.451  1.00  0.270          C  
ATOM  15128  C   LYS A 975     231.410 176.152 227.361  1.00  0.270          C  
ATOM  15129  O   LYS A 975     231.664 174.977 227.074  1.00  0.280          O  
ATOM  15130  CB  LYS A 975     232.752 177.829 226.087  1.00  0.370          C  
ATOM  15131  CG  LYS A 975     233.884 178.875 225.960  1.00  0.370          C  
ATOM  15132  CD  LYS A 975     233.605 180.191 226.689  1.00  0.370          C  
ATOM  15133  CE  LYS A 975     234.689 181.230 226.350  1.00  0.370          C  
ATOM  15134  NZ  LYS A 975     234.542 182.504 227.125  1.00  0.370          N  
ATOM  15135  H   LYS A 975     233.935 175.593 227.392  1.00  0.300          H  
ATOM  15136  HA  LYS A 975     232.258 177.914 228.197  1.00  0.320          H  
ATOM  15137 1HB  LYS A 975     233.035 177.066 225.401  1.00  0.440          H  
ATOM  15138 2HB  LYS A 975     231.820 178.267 225.726  1.00  0.440          H  
ATOM  15139 1HG  LYS A 975     234.802 178.451 226.361  1.00  0.440          H  
ATOM  15140 2HG  LYS A 975     234.045 179.087 224.905  1.00  0.440          H  
ATOM  15141 1HD  LYS A 975     232.626 180.581 226.411  1.00  0.440          H  
ATOM  15142 2HD  LYS A 975     233.623 180.025 227.773  1.00  0.440          H  
ATOM  15143 1HE  LYS A 975     235.668 180.804 226.559  1.00  0.440          H  
ATOM  15144 2HE  LYS A 975     234.623 181.461 225.285  1.00  0.440          H  
ATOM  15145 1HZ  LYS A 975     235.271 183.146 226.862  1.00  0.440          H  
ATOM  15146 2HZ  LYS A 975     233.645 182.924 226.946  1.00  0.440          H  
ATOM  15147 3HZ  LYS A 975     234.631 182.297 228.136  1.00  0.440          H  
ATOM  15148  N   ILE A 976     230.181 176.592 227.528  1.00  0.270          N  
ATOM  15149  CA  ILE A 976     229.084 175.654 227.419  1.00  0.260          C  
ATOM  15150  C   ILE A 976     229.021 175.112 225.996  1.00  0.210          C  
ATOM  15151  O   ILE A 976     229.062 175.869 225.023  1.00  0.180          O  
ATOM  15152  CB  ILE A 976     227.747 176.326 227.808  1.00  0.370          C  
ATOM  15153  CG1 ILE A 976     227.826 176.878 229.276  1.00  0.370          C  
ATOM  15154  CG2 ILE A 976     226.556 175.332 227.658  1.00  0.370          C  
ATOM  15155  CD1 ILE A 976     228.129 175.854 230.351  1.00  0.370          C  
ATOM  15156  H   ILE A 976     230.015 177.567 227.738  1.00  0.320          H  
ATOM  15157  HA  ILE A 976     229.270 174.809 228.076  1.00  0.310          H  
ATOM  15158  HB  ILE A 976     227.572 177.181 227.155  1.00  0.440          H  
ATOM  15159 1HG1 ILE A 976     228.583 177.653 229.327  1.00  0.440          H  
ATOM  15160 2HG1 ILE A 976     226.861 177.327 229.513  1.00  0.440          H  
ATOM  15161 1HG2 ILE A 976     225.629 175.834 227.933  1.00  0.440          H  
ATOM  15162 2HG2 ILE A 976     226.479 174.993 226.627  1.00  0.440          H  
ATOM  15163 3HG2 ILE A 976     226.702 174.472 228.297  1.00  0.440          H  
ATOM  15164 1HD1 ILE A 976     228.127 176.344 231.313  1.00  0.440          H  
ATOM  15165 2HD1 ILE A 976     227.379 175.099 230.340  1.00  0.440          H  
ATOM  15166 3HD1 ILE A 976     229.098 175.399 230.190  1.00  0.440          H  
ATOM  15167  N   GLY A 977     228.930 173.785 225.886  1.00  0.220          N  
ATOM  15168  CA  GLY A 977     228.875 173.104 224.597  1.00  0.180          C  
ATOM  15169  C   GLY A 977     230.237 172.635 224.066  1.00  0.190          C  
ATOM  15170  O   GLY A 977     230.298 171.988 223.021  1.00  0.310          O  
ATOM  15171  H   GLY A 977     228.905 173.234 226.733  1.00  0.260          H  
ATOM  15172 1HA  GLY A 977     228.214 172.243 224.685  1.00  0.220          H  
ATOM  15173 2HA  GLY A 977     228.419 173.769 223.866  1.00  0.220          H  
ATOM  15174  N   ARG A 978     231.326 172.955 224.765  1.00  0.290          N  
ATOM  15175  CA  ARG A 978     232.664 172.563 224.322  1.00  0.280          C  
ATOM  15176  C   ARG A 978     233.197 171.395 225.156  1.00  0.190          C  
ATOM  15177  O   ARG A 978     232.724 171.166 226.264  1.00  0.140          O  
ATOM  15178  CB  ARG A 978     233.598 173.750 224.437  1.00  0.400          C  
ATOM  15179  CG  ARG A 978     233.537 174.764 223.286  1.00  0.400          C  
ATOM  15180  CD  ARG A 978     232.200 175.472 223.205  1.00  0.400          C  
ATOM  15181  NE  ARG A 978     232.275 176.648 222.362  1.00  0.400          N  
ATOM  15182  CZ  ARG A 978     231.294 177.567 222.183  1.00  0.400          C  
ATOM  15183  NH1 ARG A 978     230.128 177.490 222.817  1.00  0.400          N  
ATOM  15184  NH2 ARG A 978     231.512 178.577 221.349  1.00  0.400          N  
ATOM  15185  H   ARG A 978     231.234 173.515 225.619  1.00  0.350          H  
ATOM  15186  HA  ARG A 978     232.613 172.251 223.279  1.00  0.340          H  
ATOM  15187 1HB  ARG A 978     233.376 174.288 225.350  1.00  0.480          H  
ATOM  15188 2HB  ARG A 978     234.626 173.394 224.516  1.00  0.480          H  
ATOM  15189 1HG  ARG A 978     234.309 175.520 223.432  1.00  0.480          H  
ATOM  15190 2HG  ARG A 978     233.705 174.251 222.340  1.00  0.480          H  
ATOM  15191 1HD  ARG A 978     231.493 174.799 222.733  1.00  0.480          H  
ATOM  15192 2HD  ARG A 978     231.823 175.742 224.178  1.00  0.480          H  
ATOM  15193  HE  ARG A 978     233.131 176.781 221.843  1.00  0.480          H  
ATOM  15194 1HH1 ARG A 978     229.910 176.735 223.492  1.00  0.480          H  
ATOM  15195 2HH1 ARG A 978     229.426 178.195 222.658  1.00  0.480          H  
ATOM  15196 1HH2 ARG A 978     232.394 178.650 220.861  1.00  0.480          H  
ATOM  15197 2HH2 ARG A 978     230.797 179.275 221.200  1.00  0.480          H  
ATOM  15198  N   ARG A 979     234.172 170.657 224.622  1.00  0.200          N  
ATOM  15199  CA  ARG A 979     234.805 169.549 225.353  1.00  0.160          C  
ATOM  15200  C   ARG A 979     235.845 170.004 226.390  1.00  0.140          C  
ATOM  15201  O   ARG A 979     236.514 171.026 226.213  1.00  0.150          O  
ATOM  15202  CB  ARG A 979     235.454 168.585 224.367  1.00  0.240          C  
ATOM  15203  CG  ARG A 979     236.644 169.136 223.585  1.00  0.240          C  
ATOM  15204  CD  ARG A 979     237.132 168.157 222.579  1.00  0.240          C  
ATOM  15205  NE  ARG A 979     238.259 168.683 221.807  1.00  0.240          N  
ATOM  15206  CZ  ARG A 979     238.184 169.412 220.673  1.00  0.240          C  
ATOM  15207  NH1 ARG A 979     237.025 169.720 220.115  1.00  0.240          N  
ATOM  15208  NH2 ARG A 979     239.317 169.810 220.135  1.00  0.240          N  
ATOM  15209  H   ARG A 979     234.493 170.884 223.694  1.00  0.240          H  
ATOM  15210  HA  ARG A 979     234.024 169.001 225.885  1.00  0.190          H  
ATOM  15211 1HB  ARG A 979     235.799 167.715 224.904  1.00  0.290          H  
ATOM  15212 2HB  ARG A 979     234.710 168.247 223.650  1.00  0.290          H  
ATOM  15213 1HG  ARG A 979     236.377 170.059 223.082  1.00  0.290          H  
ATOM  15214 2HG  ARG A 979     237.470 169.328 224.279  1.00  0.290          H  
ATOM  15215 1HD  ARG A 979     237.472 167.261 223.104  1.00  0.290          H  
ATOM  15216 2HD  ARG A 979     236.334 167.885 221.896  1.00  0.290          H  
ATOM  15217  HE  ARG A 979     239.218 168.516 222.154  1.00  0.290          H  
ATOM  15218 1HH1 ARG A 979     236.163 169.411 220.532  1.00  0.290          H  
ATOM  15219 2HH1 ARG A 979     237.005 170.265 219.265  1.00  0.290          H  
ATOM  15220 1HH2 ARG A 979     240.198 169.545 220.619  1.00  0.290          H  
ATOM  15221 2HH2 ARG A 979     239.328 170.357 219.291  1.00  0.290          H  
ATOM  15222  N   SER A 980     236.022 169.195 227.441  1.00  0.130          N  
ATOM  15223  CA  SER A 980     237.004 169.424 228.518  1.00  0.130          C  
ATOM  15224  C   SER A 980     238.421 169.027 228.111  1.00  0.130          C  
ATOM  15225  O   SER A 980     238.623 168.405 227.062  1.00  0.130          O  
ATOM  15226  CB  SER A 980     236.640 168.625 229.749  1.00  0.180          C  
ATOM  15227  OG  SER A 980     236.847 167.247 229.535  1.00  0.180          O  
ATOM  15228  H   SER A 980     235.426 168.358 227.507  1.00  0.160          H  
ATOM  15229  HA  SER A 980     236.997 170.486 228.774  1.00  0.160          H  
ATOM  15230 1HB  SER A 980     237.236 168.962 230.597  1.00  0.220          H  
ATOM  15231 2HB  SER A 980     235.593 168.803 229.997  1.00  0.220          H  
ATOM  15232  HG  SER A 980     236.499 166.806 230.324  1.00  0.220          H  
ATOM  15233  N   ALA A 981     239.424 169.391 228.936  1.00  0.130          N  
ATOM  15234  CA  ALA A 981     240.813 169.008 228.655  1.00  0.130          C  
ATOM  15235  C   ALA A 981     240.999 167.494 228.605  1.00  0.130          C  
ATOM  15236  O   ALA A 981     241.695 166.992 227.718  1.00  0.140          O  
ATOM  15237  CB  ALA A 981     241.743 169.567 229.709  1.00  0.180          C  
ATOM  15238  H   ALA A 981     239.215 169.930 229.769  1.00  0.160          H  
ATOM  15239  HA  ALA A 981     241.081 169.419 227.682  1.00  0.160          H  
ATOM  15240 1HB  ALA A 981     242.770 169.296 229.466  1.00  0.220          H  
ATOM  15241 2HB  ALA A 981     241.651 170.651 229.745  1.00  0.220          H  
ATOM  15242 3HB  ALA A 981     241.478 169.147 230.670  1.00  0.220          H  
ATOM  15243  N   VAL A 982     240.353 166.762 229.524  1.00  0.130          N  
ATOM  15244  CA  VAL A 982     240.439 165.304 229.499  1.00  0.130          C  
ATOM  15245  C   VAL A 982     239.852 164.758 228.216  1.00  0.130          C  
ATOM  15246  O   VAL A 982     240.451 163.885 227.585  1.00  0.150          O  
ATOM  15247  CB  VAL A 982     239.738 164.666 230.733  1.00  0.180          C  
ATOM  15248  CG1 VAL A 982     239.580 163.131 230.579  1.00  0.180          C  
ATOM  15249  CG2 VAL A 982     240.612 164.917 231.969  1.00  0.180          C  
ATOM  15250  H   VAL A 982     239.841 167.236 230.272  1.00  0.160          H  
ATOM  15251  HA  VAL A 982     241.492 165.027 229.535  1.00  0.160          H  
ATOM  15252  HB  VAL A 982     238.748 165.113 230.863  1.00  0.220          H  
ATOM  15253 1HG1 VAL A 982     239.100 162.734 231.471  1.00  0.220          H  
ATOM  15254 2HG1 VAL A 982     238.963 162.893 229.710  1.00  0.220          H  
ATOM  15255 3HG1 VAL A 982     240.549 162.678 230.463  1.00  0.220          H  
ATOM  15256 1HG2 VAL A 982     240.144 164.479 232.843  1.00  0.220          H  
ATOM  15257 2HG2 VAL A 982     241.592 164.459 231.818  1.00  0.220          H  
ATOM  15258 3HG2 VAL A 982     240.735 165.980 232.118  1.00  0.220          H  
ATOM  15259  N   GLU A 983     238.684 165.256 227.826  1.00  0.130          N  
ATOM  15260  CA  GLU A 983     238.046 164.797 226.605  1.00  0.130          C  
ATOM  15261  C   GLU A 983     238.921 165.108 225.387  1.00  0.130          C  
ATOM  15262  O   GLU A 983     239.050 164.285 224.481  1.00  0.130          O  
ATOM  15263  CB  GLU A 983     236.660 165.436 226.497  1.00  0.180          C  
ATOM  15264  CG  GLU A 983     235.642 164.884 227.534  1.00  0.180          C  
ATOM  15265  CD  GLU A 983     234.338 165.684 227.657  1.00  0.180          C  
ATOM  15266  OE1 GLU A 983     234.342 166.870 227.385  1.00  0.180          O  
ATOM  15267  OE2 GLU A 983     233.321 165.098 228.018  1.00  0.180          O  
ATOM  15268  H   GLU A 983     238.225 165.966 228.400  1.00  0.160          H  
ATOM  15269  HA  GLU A 983     237.919 163.716 226.669  1.00  0.160          H  
ATOM  15270 1HB  GLU A 983     236.754 166.505 226.656  1.00  0.220          H  
ATOM  15271 2HB  GLU A 983     236.257 165.277 225.497  1.00  0.220          H  
ATOM  15272 1HG  GLU A 983     235.395 163.854 227.257  1.00  0.220          H  
ATOM  15273 2HG  GLU A 983     236.130 164.851 228.506  1.00  0.220          H  
ATOM  15274  N   ASP A 984     239.575 166.268 225.372  1.00  0.130          N  
ATOM  15275  CA  ASP A 984     240.433 166.611 224.251  1.00  0.140          C  
ATOM  15276  C   ASP A 984     241.589 165.618 224.159  1.00  0.140          C  
ATOM  15277  O   ASP A 984     241.847 165.046 223.093  1.00  0.110          O  
ATOM  15278  CB  ASP A 984     240.977 168.039 224.419  1.00  0.190          C  
ATOM  15279  CG  ASP A 984     241.708 168.587 223.184  1.00  0.190          C  
ATOM  15280  OD1 ASP A 984     241.042 168.788 222.186  1.00  0.190          O  
ATOM  15281  OD2 ASP A 984     242.898 168.808 223.241  1.00  0.190          O  
ATOM  15282  H   ASP A 984     239.408 166.954 226.115  1.00  0.160          H  
ATOM  15283  HA  ASP A 984     239.855 166.550 223.332  1.00  0.170          H  
ATOM  15284 1HB  ASP A 984     240.151 168.708 224.678  1.00  0.230          H  
ATOM  15285 2HB  ASP A 984     241.671 168.054 225.263  1.00  0.230          H  
ATOM  15286  N   LEU A 985     242.262 165.366 225.285  1.00  0.190          N  
ATOM  15287  CA  LEU A 985     243.405 164.472 225.253  1.00  0.200          C  
ATOM  15288  C   LEU A 985     242.988 163.060 224.855  1.00  0.190          C  
ATOM  15289  O   LEU A 985     243.725 162.376 224.143  1.00  0.180          O  
ATOM  15290  CB  LEU A 985     244.098 164.425 226.615  1.00  0.280          C  
ATOM  15291  CG  LEU A 985     244.812 165.706 227.132  1.00  0.280          C  
ATOM  15292  CD1 LEU A 985     245.297 165.414 228.564  1.00  0.280          C  
ATOM  15293  CD2 LEU A 985     245.962 166.132 226.200  1.00  0.280          C  
ATOM  15294  H   LEU A 985     241.996 165.841 226.153  1.00  0.230          H  
ATOM  15295  HA  LEU A 985     244.098 164.833 224.499  1.00  0.240          H  
ATOM  15296 1HB  LEU A 985     243.340 164.173 227.349  1.00  0.330          H  
ATOM  15297 2HB  LEU A 985     244.838 163.638 226.586  1.00  0.330          H  
ATOM  15298  HG  LEU A 985     244.097 166.524 227.187  1.00  0.330          H  
ATOM  15299 1HD1 LEU A 985     245.777 166.304 228.971  1.00  0.330          H  
ATOM  15300 2HD1 LEU A 985     244.444 165.149 229.188  1.00  0.330          H  
ATOM  15301 3HD1 LEU A 985     246.008 164.594 228.561  1.00  0.330          H  
ATOM  15302 1HD2 LEU A 985     246.433 167.029 226.603  1.00  0.330          H  
ATOM  15303 2HD2 LEU A 985     246.692 165.361 226.114  1.00  0.330          H  
ATOM  15304 3HD2 LEU A 985     245.571 166.357 225.212  1.00  0.330          H  
ATOM  15305  N   LEU A 986     241.811 162.617 225.309  1.00  0.190          N  
ATOM  15306  CA  LEU A 986     241.317 161.285 224.995  1.00  0.180          C  
ATOM  15307  C   LEU A 986     240.895 161.114 223.541  1.00  0.140          C  
ATOM  15308  O   LEU A 986     241.249 160.130 222.894  1.00  0.140          O  
ATOM  15309  CB  LEU A 986     240.126 160.952 225.911  1.00  0.260          C  
ATOM  15310  CG  LEU A 986     239.439 159.561 225.745  1.00  0.260          C  
ATOM  15311  CD1 LEU A 986     240.448 158.424 226.007  1.00  0.260          C  
ATOM  15312  CD2 LEU A 986     238.261 159.495 226.720  1.00  0.260          C  
ATOM  15313  H   LEU A 986     241.263 163.212 225.939  1.00  0.230          H  
ATOM  15314  HA  LEU A 986     242.126 160.590 225.178  1.00  0.220          H  
ATOM  15315 1HB  LEU A 986     240.456 161.040 226.943  1.00  0.310          H  
ATOM  15316 2HB  LEU A 986     239.361 161.713 225.747  1.00  0.310          H  
ATOM  15317  HG  LEU A 986     239.067 159.452 224.722  1.00  0.310          H  
ATOM  15318 1HD1 LEU A 986     239.959 157.470 225.887  1.00  0.310          H  
ATOM  15319 2HD1 LEU A 986     241.274 158.480 225.300  1.00  0.310          H  
ATOM  15320 3HD1 LEU A 986     240.835 158.505 227.021  1.00  0.310          H  
ATOM  15321 1HD2 LEU A 986     237.756 158.544 226.621  1.00  0.310          H  
ATOM  15322 2HD2 LEU A 986     238.627 159.604 227.741  1.00  0.310          H  
ATOM  15323 3HD2 LEU A 986     237.559 160.306 226.502  1.00  0.310          H  
ATOM  15324  N   PHE A 987     240.149 162.054 222.990  1.00  0.100          N  
ATOM  15325  CA  PHE A 987     239.701 161.867 221.621  1.00  0.080          C  
ATOM  15326  C   PHE A 987     240.866 161.988 220.625  1.00  0.070          C  
ATOM  15327  O   PHE A 987     240.883 161.296 219.596  1.00  0.070          O  
ATOM  15328  CB  PHE A 987     238.495 162.759 221.352  1.00  0.120          C  
ATOM  15329  CG  PHE A 987     237.165 162.136 221.932  1.00  0.120          C  
ATOM  15330  CD1 PHE A 987     236.738 162.348 223.260  1.00  0.120          C  
ATOM  15331  CD2 PHE A 987     236.340 161.358 221.119  1.00  0.120          C  
ATOM  15332  CE1 PHE A 987     235.554 161.803 223.736  1.00  0.120          C  
ATOM  15333  CE2 PHE A 987     235.153 160.824 221.602  1.00  0.120          C  
ATOM  15334  CZ  PHE A 987     234.766 161.049 222.905  1.00  0.120          C  
ATOM  15335  H   PHE A 987     239.864 162.878 223.527  1.00  0.120          H  
ATOM  15336  HA  PHE A 987     239.321 160.849 221.542  1.00  0.100          H  
ATOM  15337 1HB  PHE A 987     238.653 163.733 221.824  1.00  0.140          H  
ATOM  15338 2HB  PHE A 987     238.376 162.919 220.285  1.00  0.140          H  
ATOM  15339  HD1 PHE A 987     237.330 162.938 223.926  1.00  0.140          H  
ATOM  15340  HD2 PHE A 987     236.630 161.178 220.083  1.00  0.140          H  
ATOM  15341  HE1 PHE A 987     235.240 161.984 224.774  1.00  0.140          H  
ATOM  15342  HE2 PHE A 987     234.515 160.230 220.944  1.00  0.140          H  
ATOM  15343  HZ  PHE A 987     233.828 160.633 223.272  1.00  0.140          H  
ATOM  15344  N   ASN A 988     241.912 162.732 220.999  1.00  0.070          N  
ATOM  15345  CA  ASN A 988     243.106 162.862 220.176  1.00  0.060          C  
ATOM  15346  C   ASN A 988     243.821 161.505 220.027  1.00  0.060          C  
ATOM  15347  O   ASN A 988     244.658 161.336 219.131  1.00  0.060          O  
ATOM  15348  CB  ASN A 988     244.029 163.915 220.747  1.00  0.090          C  
ATOM  15349  CG  ASN A 988     243.489 165.315 220.552  1.00  0.090          C  
ATOM  15350  OD1 ASN A 988     242.635 165.558 219.687  1.00  0.090          O  
ATOM  15351  ND2 ASN A 988     243.972 166.236 221.343  1.00  0.090          N  
ATOM  15352  H   ASN A 988     241.850 163.301 221.852  1.00  0.080          H  
ATOM  15353  HA  ASN A 988     242.802 163.177 219.177  1.00  0.070          H  
ATOM  15354 1HB  ASN A 988     244.157 163.737 221.818  1.00  0.110          H  
ATOM  15355 2HB  ASN A 988     245.008 163.841 220.279  1.00  0.110          H  
ATOM  15356 1HD2 ASN A 988     243.640 167.187 221.280  1.00  0.110          H  
ATOM  15357 2HD2 ASN A 988     244.654 166.001 222.028  1.00  0.110          H  
ATOM  15358  N   LYS A 989     243.525 160.541 220.921  1.00  0.060          N  
ATOM  15359  CA  LYS A 989     244.128 159.223 220.873  1.00  0.060          C  
ATOM  15360  C   LYS A 989     243.455 158.367 219.825  1.00  0.070          C  
ATOM  15361  O   LYS A 989     244.064 157.433 219.306  1.00  0.070          O  
ATOM  15362  CB  LYS A 989     244.047 158.496 222.215  1.00  0.080          C  
ATOM  15363  CG  LYS A 989     244.860 159.085 223.330  1.00  0.080          C  
ATOM  15364  CD  LYS A 989     246.351 158.960 223.042  1.00  0.080          C  
ATOM  15365  CE  LYS A 989     247.154 159.376 224.218  1.00  0.080          C  
ATOM  15366  NZ  LYS A 989     248.602 159.258 223.962  1.00  0.080          N  
ATOM  15367  H   LYS A 989     242.805 160.699 221.632  1.00  0.070          H  
ATOM  15368  HA  LYS A 989     245.165 159.332 220.591  1.00  0.070          H  
ATOM  15369 1HB  LYS A 989     243.013 158.454 222.541  1.00  0.100          H  
ATOM  15370 2HB  LYS A 989     244.382 157.471 222.081  1.00  0.100          H  
ATOM  15371 1HG  LYS A 989     244.603 160.137 223.436  1.00  0.100          H  
ATOM  15372 2HG  LYS A 989     244.622 158.579 224.265  1.00  0.100          H  
ATOM  15373 1HD  LYS A 989     246.598 157.932 222.774  1.00  0.100          H  
ATOM  15374 2HD  LYS A 989     246.632 159.615 222.223  1.00  0.100          H  
ATOM  15375 1HE  LYS A 989     246.917 160.411 224.462  1.00  0.100          H  
ATOM  15376 2HE  LYS A 989     246.892 158.741 225.064  1.00  0.100          H  
ATOM  15377 1HZ  LYS A 989     249.111 159.544 224.793  1.00  0.100          H  
ATOM  15378 2HZ  LYS A 989     248.826 158.298 223.746  1.00  0.100          H  
ATOM  15379 3HZ  LYS A 989     248.858 159.850 223.185  1.00  0.100          H  
ATOM  15380  N   VAL A 990     242.178 158.634 219.538  1.00  0.080          N  
ATOM  15381  CA  VAL A 990     241.466 157.845 218.556  1.00  0.090          C  
ATOM  15382  C   VAL A 990     242.079 158.215 217.222  1.00  0.050          C  
ATOM  15383  O   VAL A 990     242.406 157.349 216.400  1.00  0.050          O  
ATOM  15384  CB  VAL A 990     239.950 158.135 218.596  1.00  0.120          C  
ATOM  15385  CG1 VAL A 990     239.239 157.395 217.451  1.00  0.120          C  
ATOM  15386  CG2 VAL A 990     239.397 157.720 219.973  1.00  0.120          C  
ATOM  15387  H   VAL A 990     241.691 159.430 219.951  1.00  0.100          H  
ATOM  15388  HA  VAL A 990     241.630 156.785 218.745  1.00  0.110          H  
ATOM  15389  HB  VAL A 990     239.781 159.204 218.447  1.00  0.150          H  
ATOM  15390 1HG1 VAL A 990     238.175 157.613 217.482  1.00  0.150          H  
ATOM  15391 2HG1 VAL A 990     239.642 157.726 216.491  1.00  0.150          H  
ATOM  15392 3HG1 VAL A 990     239.391 156.320 217.558  1.00  0.150          H  
ATOM  15393 1HG2 VAL A 990     238.331 157.932 220.012  1.00  0.150          H  
ATOM  15394 2HG2 VAL A 990     239.567 156.659 220.125  1.00  0.150          H  
ATOM  15395 3HG2 VAL A 990     239.907 158.283 220.760  1.00  0.150          H  
ATOM  15396  N   VAL A 991     242.277 159.525 217.053  1.00  0.040          N  
ATOM  15397  CA  VAL A 991     242.881 160.063 215.850  1.00  0.030          C  
ATOM  15398  C   VAL A 991     244.324 159.556 215.707  1.00  0.010          C  
ATOM  15399  O   VAL A 991     244.722 159.101 214.633  1.00  0.010          O  
ATOM  15400  CB  VAL A 991     242.855 161.604 215.896  1.00  0.050          C  
ATOM  15401  CG1 VAL A 991     243.643 162.194 214.723  1.00  0.050          C  
ATOM  15402  CG2 VAL A 991     241.404 162.071 215.887  1.00  0.050          C  
ATOM  15403  H   VAL A 991     241.957 160.149 217.799  1.00  0.050          H  
ATOM  15404  HA  VAL A 991     242.299 159.725 214.990  1.00  0.040          H  
ATOM  15405  HB  VAL A 991     243.336 161.943 216.813  1.00  0.060          H  
ATOM  15406 1HG1 VAL A 991     243.615 163.281 214.783  1.00  0.060          H  
ATOM  15407 2HG1 VAL A 991     244.681 161.866 214.753  1.00  0.060          H  
ATOM  15408 3HG1 VAL A 991     243.189 161.870 213.784  1.00  0.060          H  
ATOM  15409 1HG2 VAL A 991     241.371 163.160 215.938  1.00  0.060          H  
ATOM  15410 2HG2 VAL A 991     240.922 161.731 214.969  1.00  0.060          H  
ATOM  15411 3HG2 VAL A 991     240.877 161.655 216.746  1.00  0.060          H  
ATOM  15412  N   THR A 992     245.104 159.598 216.798  1.00  0.020          N  
ATOM  15413  CA  THR A 992     246.491 159.127 216.803  1.00  0.020          C  
ATOM  15414  C   THR A 992     246.586 157.664 216.384  1.00  0.030          C  
ATOM  15415  O   THR A 992     247.450 157.302 215.579  1.00  0.030          O  
ATOM  15416  CB  THR A 992     247.150 159.308 218.188  1.00  0.030          C  
ATOM  15417  OG1 THR A 992     247.186 160.703 218.530  1.00  0.030          O  
ATOM  15418  CG2 THR A 992     248.575 158.767 218.181  1.00  0.030          C  
ATOM  15419  H   THR A 992     244.753 160.025 217.653  1.00  0.020          H  
ATOM  15420  HA  THR A 992     247.053 159.722 216.085  1.00  0.020          H  
ATOM  15421  HB  THR A 992     246.577 158.770 218.930  1.00  0.030          H  
ATOM  15422  HG1 THR A 992     246.276 161.032 218.677  1.00  0.030          H  
ATOM  15423 1HG2 THR A 992     249.014 158.911 219.165  1.00  0.030          H  
ATOM  15424 2HG2 THR A 992     248.580 157.706 217.942  1.00  0.030          H  
ATOM  15425 3HG2 THR A 992     249.161 159.307 217.439  1.00  0.030          H  
ATOM  15426  N   SER A 993     245.677 156.826 216.882  1.00  0.040          N  
ATOM  15427  CA  SER A 993     245.638 155.405 216.561  1.00  0.060          C  
ATOM  15428  C   SER A 993     245.356 155.106 215.081  1.00  0.060          C  
ATOM  15429  O   SER A 993     245.503 153.948 214.648  1.00  0.090          O  
ATOM  15430  CB  SER A 993     244.621 154.699 217.427  1.00  0.080          C  
ATOM  15431  OG  SER A 993     245.035 154.700 218.754  1.00  0.080          O  
ATOM  15432  H   SER A 993     245.014 157.156 217.590  1.00  0.050          H  
ATOM  15433  HA  SER A 993     246.615 154.990 216.803  1.00  0.070          H  
ATOM  15434 1HB  SER A 993     243.658 155.207 217.346  1.00  0.090          H  
ATOM  15435 2HB  SER A 993     244.482 153.677 217.083  1.00  0.090          H  
ATOM  15436  HG  SER A 993     244.343 154.242 219.252  1.00  0.090          H  
ATOM  15437  N   GLY A 994     244.918 156.121 214.309  1.00  0.050          N  
ATOM  15438  CA  GLY A 994     244.621 155.968 212.893  1.00  0.050          C  
ATOM  15439  C   GLY A 994     243.141 155.822 212.565  1.00  0.030          C  
ATOM  15440  O   GLY A 994     242.797 155.366 211.472  1.00  0.040          O  
ATOM  15441  H   GLY A 994     244.851 157.066 214.694  1.00  0.060          H  
ATOM  15442 1HA  GLY A 994     245.011 156.842 212.372  1.00  0.060          H  
ATOM  15443 2HA  GLY A 994     245.162 155.109 212.506  1.00  0.060          H  
ATOM  15444  N   LEU A 995     242.261 156.161 213.503  1.00  0.030          N  
ATOM  15445  CA  LEU A 995     240.831 156.035 213.288  1.00  0.070          C  
ATOM  15446  C   LEU A 995     240.075 157.354 213.269  1.00  0.070          C  
ATOM  15447  O   LEU A 995     240.471 158.321 213.913  1.00  0.210          O  
ATOM  15448  CB  LEU A 995     240.262 155.215 214.431  1.00  0.080          C  
ATOM  15449  CG  LEU A 995     240.866 153.846 214.664  1.00  0.080          C  
ATOM  15450  CD1 LEU A 995     240.286 153.327 215.909  1.00  0.080          C  
ATOM  15451  CD2 LEU A 995     240.567 152.907 213.504  1.00  0.080          C  
ATOM  15452  H   LEU A 995     242.553 156.555 214.404  1.00  0.040          H  
ATOM  15453  HA  LEU A 995     240.663 155.542 212.334  1.00  0.080          H  
ATOM  15454 1HB  LEU A 995     240.414 155.780 215.339  1.00  0.100          H  
ATOM  15455 2HB  LEU A 995     239.191 155.094 214.280  1.00  0.100          H  
ATOM  15456  HG  LEU A 995     241.947 153.931 214.794  1.00  0.100          H  
ATOM  15457 1HD1 LEU A 995     240.697 152.366 216.118  1.00  0.100          H  
ATOM  15458 2HD1 LEU A 995     240.519 154.007 216.725  1.00  0.100          H  
ATOM  15459 3HD1 LEU A 995     239.213 153.246 215.797  1.00  0.100          H  
ATOM  15460 1HD2 LEU A 995     240.996 151.928 213.715  1.00  0.100          H  
ATOM  15461 2HD2 LEU A 995     239.488 152.807 213.381  1.00  0.100          H  
ATOM  15462 3HD2 LEU A 995     241.005 153.295 212.586  1.00  0.100          H  
ATOM  15463  N   GLY A 996     238.925 157.363 212.596  1.00  0.100          N  
ATOM  15464  CA  GLY A 996     238.028 158.504 212.705  1.00  0.050          C  
ATOM  15465  C   GLY A 996     237.440 159.090 211.432  1.00  0.080          C  
ATOM  15466  O   GLY A 996     238.140 159.547 210.525  1.00  0.140          O  
ATOM  15467  H   GLY A 996     238.661 156.564 212.036  1.00  0.140          H  
ATOM  15468 1HA  GLY A 996     237.203 158.218 213.358  1.00  0.060          H  
ATOM  15469 2HA  GLY A 996     238.549 159.301 213.235  1.00  0.060          H  
ATOM  15470  N   THR A 997     236.114 159.086 211.431  1.00  0.100          N  
ATOM  15471  CA  THR A 997     235.240 159.673 210.433  1.00  0.150          C  
ATOM  15472  C   THR A 997     233.889 159.770 211.108  1.00  0.230          C  
ATOM  15473  O   THR A 997     233.543 158.907 211.921  1.00  0.390          O  
ATOM  15474  CB  THR A 997     235.167 158.887 209.121  1.00  0.190          C  
ATOM  15475  OG1 THR A 997     234.289 159.589 208.227  1.00  0.190          O  
ATOM  15476  CG2 THR A 997     234.642 157.472 209.347  1.00  0.190          C  
ATOM  15477  H   THR A 997     235.658 158.658 212.225  1.00  0.120          H  
ATOM  15478  HA  THR A 997     235.580 160.682 210.202  1.00  0.180          H  
ATOM  15479  HB  THR A 997     236.163 158.841 208.679  1.00  0.230          H  
ATOM  15480  HG1 THR A 997     234.489 159.338 207.320  1.00  0.230          H  
ATOM  15481 1HG2 THR A 997     234.601 156.949 208.394  1.00  0.230          H  
ATOM  15482 2HG2 THR A 997     235.308 156.943 210.025  1.00  0.230          H  
ATOM  15483 3HG2 THR A 997     233.641 157.507 209.774  1.00  0.230          H  
ATOM  15484  N   VAL A 998     233.162 160.832 210.813  1.00  0.190          N  
ATOM  15485  CA  VAL A 998     231.846 161.079 211.394  1.00  0.260          C  
ATOM  15486  C   VAL A 998     230.777 161.388 210.362  1.00  0.110          C  
ATOM  15487  O   VAL A 998     229.634 160.925 210.446  1.00  0.160          O  
ATOM  15488  CB  VAL A 998     231.915 162.245 212.412  1.00  0.340          C  
ATOM  15489  CG1 VAL A 998     230.517 162.549 212.976  1.00  0.340          C  
ATOM  15490  CG2 VAL A 998     232.873 161.879 213.543  1.00  0.340          C  
ATOM  15491  H   VAL A 998     233.543 161.460 210.124  1.00  0.230          H  
ATOM  15492  HA  VAL A 998     231.543 160.179 211.929  1.00  0.310          H  
ATOM  15493  HB  VAL A 998     232.269 163.143 211.910  1.00  0.400          H  
ATOM  15494 1HG1 VAL A 998     230.586 163.373 213.687  1.00  0.400          H  
ATOM  15495 2HG1 VAL A 998     229.829 162.832 212.182  1.00  0.400          H  
ATOM  15496 3HG1 VAL A 998     230.131 161.666 213.486  1.00  0.400          H  
ATOM  15497 1HG2 VAL A 998     232.923 162.701 214.257  1.00  0.400          H  
ATOM  15498 2HG2 VAL A 998     232.512 160.982 214.048  1.00  0.400          H  
ATOM  15499 3HG2 VAL A 998     233.864 161.693 213.148  1.00  0.400          H  
ATOM  15500  N   ASP A 999     231.108 162.283 209.439  1.00  0.350          N  
ATOM  15501  CA  ASP A 999     230.111 162.795 208.520  1.00  0.360          C  
ATOM  15502  C   ASP A 999     229.856 161.828 207.375  1.00  0.260          C  
ATOM  15503  O   ASP A 999     230.252 162.056 206.227  1.00  0.360          O  
ATOM  15504  CB  ASP A 999     230.539 164.163 207.975  1.00  0.500          C  
ATOM  15505  CG  ASP A 999     229.424 164.895 207.209  1.00  0.500          C  
ATOM  15506  OD1 ASP A 999     228.294 164.459 207.286  1.00  0.500          O  
ATOM  15507  OD2 ASP A 999     229.711 165.895 206.580  1.00  0.500          O  
ATOM  15508  H   ASP A 999     232.054 162.610 209.371  1.00  0.420          H  
ATOM  15509  HA  ASP A 999     229.175 162.925 209.065  1.00  0.430          H  
ATOM  15510 1HB  ASP A 999     230.864 164.795 208.801  1.00  0.600          H  
ATOM  15511 2HB  ASP A 999     231.391 164.035 207.307  1.00  0.600          H  
ATOM  15512  N   ASP A1000     229.142 160.752 207.680  1.00  0.110          N  
ATOM  15513  CA  ASP A1000     228.857 159.711 206.698  1.00  0.210          C  
ATOM  15514  C   ASP A1000     227.697 160.165 205.820  1.00  0.140          C  
ATOM  15515  O   ASP A1000     226.592 159.611 205.840  1.00  0.200          O  
ATOM  15516  CB  ASP A1000     228.502 158.392 207.394  1.00  0.250          C  
ATOM  15517  CG  ASP A1000     229.681 157.745 208.152  1.00  0.250          C  
ATOM  15518  OD1 ASP A1000     230.790 157.815 207.684  1.00  0.250          O  
ATOM  15519  OD2 ASP A1000     229.442 157.213 209.235  1.00  0.250          O  
ATOM  15520  H   ASP A1000     228.875 160.652 208.664  1.00  0.130          H  
ATOM  15521  HA  ASP A1000     229.735 159.561 206.070  1.00  0.250          H  
ATOM  15522 1HB  ASP A1000     227.686 158.558 208.098  1.00  0.300          H  
ATOM  15523 2HB  ASP A1000     228.148 157.681 206.648  1.00  0.300          H  
ATOM  15524  N   ASP A1001     227.945 161.195 205.030  1.00  0.150          N  
ATOM  15525  CA  ASP A1001     226.887 161.762 204.219  1.00  0.130          C  
ATOM  15526  C   ASP A1001     226.706 160.994 202.936  1.00  0.140          C  
ATOM  15527  O   ASP A1001     227.204 161.394 201.879  1.00  0.230          O  
ATOM  15528  CB  ASP A1001     227.114 163.224 203.881  1.00  0.190          C  
ATOM  15529  CG  ASP A1001     225.866 163.787 203.178  1.00  0.190          C  
ATOM  15530  OD1 ASP A1001     224.903 163.012 203.013  1.00  0.190          O  
ATOM  15531  OD2 ASP A1001     225.855 164.972 202.816  1.00  0.190          O  
ATOM  15532  H   ASP A1001     228.878 161.611 205.075  1.00  0.180          H  
ATOM  15533  HA  ASP A1001     225.957 161.698 204.785  1.00  0.160          H  
ATOM  15534 1HB  ASP A1001     227.316 163.792 204.803  1.00  0.230          H  
ATOM  15535 2HB  ASP A1001     227.984 163.325 203.232  1.00  0.230          H  
ATOM  15536  N   TYR A1002     225.931 159.929 203.032  1.00  0.110          N  
ATOM  15537  CA  TYR A1002     225.711 158.981 201.953  1.00  0.180          C  
ATOM  15538  C   TYR A1002     225.072 159.581 200.711  1.00  0.200          C  
ATOM  15539  O   TYR A1002     225.081 158.950 199.662  1.00  0.180          O  
ATOM  15540  CB  TYR A1002     224.842 157.821 202.428  1.00  0.220          C  
ATOM  15541  CG  TYR A1002     225.530 156.897 203.364  1.00  0.220          C  
ATOM  15542  CD1 TYR A1002     225.268 156.973 204.710  1.00  0.220          C  
ATOM  15543  CD2 TYR A1002     226.416 155.963 202.886  1.00  0.220          C  
ATOM  15544  CE1 TYR A1002     225.886 156.117 205.570  1.00  0.220          C  
ATOM  15545  CE2 TYR A1002     227.031 155.108 203.754  1.00  0.220          C  
ATOM  15546  CZ  TYR A1002     226.770 155.184 205.083  1.00  0.220          C  
ATOM  15547  OH  TYR A1002     227.388 154.337 205.944  1.00  0.220          O  
ATOM  15548  H   TYR A1002     225.579 159.729 203.973  1.00  0.130          H  
ATOM  15549  HA  TYR A1002     226.683 158.588 201.662  1.00  0.220          H  
ATOM  15550 1HB  TYR A1002     223.953 158.211 202.924  1.00  0.270          H  
ATOM  15551 2HB  TYR A1002     224.509 157.242 201.566  1.00  0.270          H  
ATOM  15552  HD1 TYR A1002     224.569 157.712 205.094  1.00  0.270          H  
ATOM  15553  HD2 TYR A1002     226.624 155.900 201.823  1.00  0.270          H  
ATOM  15554  HE1 TYR A1002     225.678 156.178 206.637  1.00  0.270          H  
ATOM  15555  HE2 TYR A1002     227.735 154.365 203.391  1.00  0.270          H  
ATOM  15556  HH  TYR A1002     227.017 154.486 206.840  1.00  0.270          H  
ATOM  15557  N   LYS A1003     224.493 160.790 200.766  1.00  0.250          N  
ATOM  15558  CA  LYS A1003     223.890 161.267 199.518  1.00  0.280          C  
ATOM  15559  C   LYS A1003     224.968 161.427 198.440  1.00  0.260          C  
ATOM  15560  O   LYS A1003     224.692 161.312 197.244  1.00  0.260          O  
ATOM  15561  CB  LYS A1003     223.126 162.590 199.675  1.00  0.380          C  
ATOM  15562  CG  LYS A1003     223.973 163.849 199.829  1.00  0.380          C  
ATOM  15563  CD  LYS A1003     223.078 165.080 200.048  1.00  0.380          C  
ATOM  15564  CE  LYS A1003     223.872 166.399 200.095  1.00  0.380          C  
ATOM  15565  NZ  LYS A1003     224.735 166.514 201.311  1.00  0.380          N  
ATOM  15566  H   LYS A1003     224.522 161.372 201.625  1.00  0.300          H  
ATOM  15567  HA  LYS A1003     223.183 160.515 199.169  1.00  0.340          H  
ATOM  15568 1HB  LYS A1003     222.473 162.732 198.816  1.00  0.460          H  
ATOM  15569 2HB  LYS A1003     222.492 162.525 200.559  1.00  0.460          H  
ATOM  15570 1HG  LYS A1003     224.652 163.731 200.657  1.00  0.460          H  
ATOM  15571 2HG  LYS A1003     224.556 164.013 198.926  1.00  0.460          H  
ATOM  15572 1HD  LYS A1003     222.345 165.138 199.245  1.00  0.460          H  
ATOM  15573 2HD  LYS A1003     222.547 164.964 200.994  1.00  0.460          H  
ATOM  15574 1HE  LYS A1003     224.502 166.468 199.211  1.00  0.460          H  
ATOM  15575 2HE  LYS A1003     223.165 167.226 200.092  1.00  0.460          H  
ATOM  15576 1HZ  LYS A1003     225.225 167.386 201.307  1.00  0.460          H  
ATOM  15577 2HZ  LYS A1003     224.182 166.454 202.152  1.00  0.460          H  
ATOM  15578 3HZ  LYS A1003     225.432 165.756 201.356  1.00  0.460          H  
ATOM  15579  N   LYS A1004     226.221 161.660 198.862  1.00  0.240          N  
ATOM  15580  CA  LYS A1004     227.327 161.849 197.938  1.00  0.240          C  
ATOM  15581  C   LYS A1004     227.623 160.574 197.167  1.00  0.190          C  
ATOM  15582  O   LYS A1004     228.205 160.617 196.084  1.00  0.190          O  
ATOM  15583  CB  LYS A1004     228.571 162.313 198.704  1.00  0.340          C  
ATOM  15584  CG  LYS A1004     229.284 161.239 199.566  1.00  0.340          C  
ATOM  15585  CD  LYS A1004     230.322 161.920 200.478  1.00  0.340          C  
ATOM  15586  CE  LYS A1004     230.871 160.992 201.584  1.00  0.340          C  
ATOM  15587  NZ  LYS A1004     231.882 160.008 201.114  1.00  0.340          N  
ATOM  15588  H   LYS A1004     226.423 161.719 199.869  1.00  0.290          H  
ATOM  15589  HA  LYS A1004     227.049 162.623 197.224  1.00  0.290          H  
ATOM  15590 1HB  LYS A1004     229.299 162.715 198.002  1.00  0.400          H  
ATOM  15591 2HB  LYS A1004     228.283 163.122 199.378  1.00  0.400          H  
ATOM  15592 1HG  LYS A1004     228.581 160.651 200.134  1.00  0.400          H  
ATOM  15593 2HG  LYS A1004     229.817 160.556 198.901  1.00  0.400          H  
ATOM  15594 1HD  LYS A1004     231.155 162.276 199.873  1.00  0.400          H  
ATOM  15595 2HD  LYS A1004     229.852 162.779 200.963  1.00  0.400          H  
ATOM  15596 1HE  LYS A1004     231.319 161.609 202.360  1.00  0.400          H  
ATOM  15597 2HE  LYS A1004     230.028 160.444 202.014  1.00  0.400          H  
ATOM  15598 1HZ  LYS A1004     232.179 159.449 201.915  1.00  0.400          H  
ATOM  15599 2HZ  LYS A1004     231.521 159.386 200.406  1.00  0.400          H  
ATOM  15600 3HZ  LYS A1004     232.698 160.482 200.734  1.00  0.400          H  
ATOM  15601  N   CYS A1005     227.188 159.429 197.690  1.00  0.160          N  
ATOM  15602  CA  CYS A1005     227.482 158.142 197.085  1.00  0.120          C  
ATOM  15603  C   CYS A1005     226.698 157.948 195.804  1.00  0.130          C  
ATOM  15604  O   CYS A1005     227.041 157.091 194.981  1.00  0.100          O  
ATOM  15605  CB  CYS A1005     227.138 157.007 198.049  1.00  0.180          C  
ATOM  15606  SG  CYS A1005     228.087 157.002 199.582  1.00  0.180          S  
ATOM  15607  H   CYS A1005     226.623 159.442 198.534  1.00  0.190          H  
ATOM  15608  HA  CYS A1005     228.544 158.107 196.845  1.00  0.140          H  
ATOM  15609 1HB  CYS A1005     226.080 157.064 198.309  1.00  0.220          H  
ATOM  15610 2HB  CYS A1005     227.298 156.057 197.559  1.00  0.220          H  
ATOM  15611  N   SER A1006     225.631 158.726 195.621  1.00  0.190          N  
ATOM  15612  CA  SER A1006     224.824 158.621 194.423  1.00  0.220          C  
ATOM  15613  C   SER A1006     225.196 159.709 193.423  1.00  0.230          C  
ATOM  15614  O   SER A1006     224.638 159.767 192.327  1.00  0.250          O  
ATOM  15615  CB  SER A1006     223.349 158.747 194.764  1.00  0.300          C  
ATOM  15616  OG  SER A1006     222.910 157.694 195.585  1.00  0.300          O  
ATOM  15617  H   SER A1006     225.363 159.438 196.310  1.00  0.230          H  
ATOM  15618  HA  SER A1006     225.002 157.650 193.961  1.00  0.260          H  
ATOM  15619 1HB  SER A1006     223.185 159.699 195.273  1.00  0.360          H  
ATOM  15620 2HB  SER A1006     222.765 158.763 193.847  1.00  0.360          H  
ATOM  15621  HG  SER A1006     221.974 157.844 195.722  1.00  0.360          H  
ATOM  15622  N   ALA A1007     226.092 160.622 193.823  1.00  0.220          N  
ATOM  15623  CA  ALA A1007     226.435 161.766 192.992  1.00  0.240          C  
ATOM  15624  C   ALA A1007     227.178 161.375 191.718  1.00  0.240          C  
ATOM  15625  O   ALA A1007     226.959 161.965 190.660  1.00  0.260          O  
ATOM  15626  CB  ALA A1007     227.254 162.747 193.810  1.00  0.330          C  
ATOM  15627  H   ALA A1007     226.576 160.512 194.714  1.00  0.260          H  
ATOM  15628  HA  ALA A1007     225.504 162.250 192.698  1.00  0.290          H  
ATOM  15629 1HB  ALA A1007     227.461 163.626 193.224  1.00  0.390          H  
ATOM  15630 2HB  ALA A1007     226.686 163.031 194.693  1.00  0.390          H  
ATOM  15631 3HB  ALA A1007     228.186 162.282 194.119  1.00  0.390          H  
ATOM  15632  N   GLY A1008     228.093 160.407 191.830  1.00  0.210          N  
ATOM  15633  CA  GLY A1008     228.887 159.966 190.690  1.00  0.200          C  
ATOM  15634  C   GLY A1008     229.957 160.979 190.274  1.00  0.210          C  
ATOM  15635  O   GLY A1008     230.411 160.955 189.130  1.00  0.210          O  
ATOM  15636  H   GLY A1008     228.226 159.961 192.727  1.00  0.250          H  
ATOM  15637 1HA  GLY A1008     229.362 159.016 190.934  1.00  0.240          H  
ATOM  15638 2HA  GLY A1008     228.222 159.777 189.847  1.00  0.240          H  
ATOM  15639  N   THR A1009     230.376 161.869 191.184  1.00  0.220          N  
ATOM  15640  CA  THR A1009     231.330 162.898 190.798  1.00  0.240          C  
ATOM  15641  C   THR A1009     232.796 162.494 190.857  1.00  0.230          C  
ATOM  15642  O   THR A1009     233.623 163.130 190.202  1.00  0.240          O  
ATOM  15643  CB  THR A1009     231.111 164.155 191.646  1.00  0.330          C  
ATOM  15644  OG1 THR A1009     231.284 163.831 193.037  1.00  0.330          O  
ATOM  15645  CG2 THR A1009     229.710 164.675 191.400  1.00  0.330          C  
ATOM  15646  H   THR A1009     230.040 161.857 192.138  1.00  0.260          H  
ATOM  15647  HA  THR A1009     231.118 163.168 189.763  1.00  0.290          H  
ATOM  15648  HB  THR A1009     231.840 164.916 191.369  1.00  0.390          H  
ATOM  15649  HG1 THR A1009     231.358 164.646 193.547  1.00  0.390          H  
ATOM  15650 1HG2 THR A1009     229.537 165.567 191.998  1.00  0.390          H  
ATOM  15651 2HG2 THR A1009     229.597 164.916 190.344  1.00  0.390          H  
ATOM  15652 3HG2 THR A1009     228.996 163.919 191.662  1.00  0.390          H  
ATOM  15653  N   ASP A1010     233.124 161.431 191.584  1.00  0.200          N  
ATOM  15654  CA  ASP A1010     234.499 160.961 191.679  1.00  0.190          C  
ATOM  15655  C   ASP A1010     234.486 159.495 192.077  1.00  0.150          C  
ATOM  15656  O   ASP A1010     233.419 158.922 192.313  1.00  0.130          O  
ATOM  15657  CB  ASP A1010     235.287 161.810 192.699  1.00  0.270          C  
ATOM  15658  CG  ASP A1010     236.826 161.846 192.466  1.00  0.270          C  
ATOM  15659  OD1 ASP A1010     237.339 160.914 191.868  1.00  0.270          O  
ATOM  15660  OD2 ASP A1010     237.459 162.783 192.896  1.00  0.270          O  
ATOM  15661  H   ASP A1010     232.415 160.947 192.112  1.00  0.240          H  
ATOM  15662  HA  ASP A1010     234.975 161.051 190.701  1.00  0.230          H  
ATOM  15663 1HB  ASP A1010     234.912 162.833 192.686  1.00  0.320          H  
ATOM  15664 2HB  ASP A1010     235.107 161.408 193.701  1.00  0.320          H  
ATOM  15665  N   VAL A1011     235.658 158.897 192.183  1.00  0.140          N  
ATOM  15666  CA  VAL A1011     235.754 157.512 192.604  1.00  0.100          C  
ATOM  15667  C   VAL A1011     235.202 157.380 194.012  1.00  0.090          C  
ATOM  15668  O   VAL A1011     235.515 158.178 194.895  1.00  0.140          O  
ATOM  15669  CB  VAL A1011     237.212 157.004 192.514  1.00  0.160          C  
ATOM  15670  CG1 VAL A1011     238.116 157.717 193.527  1.00  0.160          C  
ATOM  15671  CG2 VAL A1011     237.244 155.494 192.738  1.00  0.160          C  
ATOM  15672  H   VAL A1011     236.488 159.446 191.956  1.00  0.170          H  
ATOM  15673  HA  VAL A1011     235.144 156.905 191.935  1.00  0.120          H  
ATOM  15674  HB  VAL A1011     237.591 157.235 191.520  1.00  0.190          H  
ATOM  15675 1HG1 VAL A1011     239.134 157.357 193.410  1.00  0.190          H  
ATOM  15676 2HG1 VAL A1011     238.090 158.795 193.348  1.00  0.190          H  
ATOM  15677 3HG1 VAL A1011     237.788 157.514 194.542  1.00  0.190          H  
ATOM  15678 1HG2 VAL A1011     238.259 155.141 192.634  1.00  0.190          H  
ATOM  15679 2HG2 VAL A1011     236.879 155.252 193.742  1.00  0.190          H  
ATOM  15680 3HG2 VAL A1011     236.617 155.002 191.996  1.00  0.190          H  
ATOM  15681  N   ALA A1012     234.387 156.363 194.231  1.00  0.040          N  
ATOM  15682  CA  ALA A1012     233.800 156.149 195.539  1.00  0.080          C  
ATOM  15683  C   ALA A1012     234.852 155.903 196.601  1.00  0.080          C  
ATOM  15684  O   ALA A1012     235.845 155.212 196.367  1.00  0.100          O  
ATOM  15685  CB  ALA A1012     232.860 154.966 195.488  1.00  0.100          C  
ATOM  15686  H   ALA A1012     234.160 155.743 193.468  1.00  0.050          H  
ATOM  15687  HA  ALA A1012     233.244 157.045 195.814  1.00  0.100          H  
ATOM  15688 1HB  ALA A1012     232.406 154.809 196.446  1.00  0.120          H  
ATOM  15689 2HB  ALA A1012     232.098 155.179 194.747  1.00  0.120          H  
ATOM  15690 3HB  ALA A1012     233.414 154.072 195.208  1.00  0.120          H  
ATOM  15691  N   ASP A1013     234.604 156.437 197.789  1.00  0.180          N  
ATOM  15692  CA  ASP A1013     235.467 156.191 198.926  1.00  0.290          C  
ATOM  15693  C   ASP A1013     235.041 154.901 199.626  1.00  0.150          C  
ATOM  15694  O   ASP A1013     234.118 154.216 199.167  1.00  0.110          O  
ATOM  15695  CB  ASP A1013     235.479 157.415 199.850  1.00  0.360          C  
ATOM  15696  CG  ASP A1013     234.138 157.734 200.496  1.00  0.360          C  
ATOM  15697  OD1 ASP A1013     233.232 156.919 200.444  1.00  0.360          O  
ATOM  15698  OD2 ASP A1013     233.996 158.829 201.018  1.00  0.360          O  
ATOM  15699  H   ASP A1013     233.794 157.030 197.916  1.00  0.220          H  
ATOM  15700  HA  ASP A1013     236.489 156.052 198.565  1.00  0.350          H  
ATOM  15701 1HB  ASP A1013     236.224 157.272 200.632  1.00  0.430          H  
ATOM  15702 2HB  ASP A1013     235.799 158.285 199.271  1.00  0.430          H  
ATOM  15703  N   LEU A1014     235.700 154.568 200.736  1.00  0.140          N  
ATOM  15704  CA  LEU A1014     235.415 153.311 201.422  1.00  0.060          C  
ATOM  15705  C   LEU A1014     233.992 153.214 201.961  1.00  0.080          C  
ATOM  15706  O   LEU A1014     233.374 152.147 201.893  1.00  0.120          O  
ATOM  15707  CB  LEU A1014     236.416 153.133 202.566  1.00  0.120          C  
ATOM  15708  CG  LEU A1014     237.895 152.888 202.144  1.00  0.120          C  
ATOM  15709  CD1 LEU A1014     238.783 152.967 203.376  1.00  0.120          C  
ATOM  15710  CD2 LEU A1014     238.048 151.518 201.478  1.00  0.120          C  
ATOM  15711  H   LEU A1014     236.442 155.174 201.069  1.00  0.170          H  
ATOM  15712  HA  LEU A1014     235.536 152.511 200.702  1.00  0.070          H  
ATOM  15713 1HB  LEU A1014     236.392 154.026 203.186  1.00  0.140          H  
ATOM  15714 2HB  LEU A1014     236.098 152.288 203.176  1.00  0.140          H  
ATOM  15715  HG  LEU A1014     238.203 153.656 201.446  1.00  0.140          H  
ATOM  15716 1HD1 LEU A1014     239.823 152.811 203.083  1.00  0.140          H  
ATOM  15717 2HD1 LEU A1014     238.683 153.949 203.837  1.00  0.140          H  
ATOM  15718 3HD1 LEU A1014     238.489 152.199 204.091  1.00  0.140          H  
ATOM  15719 1HD2 LEU A1014     239.093 151.374 201.199  1.00  0.140          H  
ATOM  15720 2HD2 LEU A1014     237.749 150.737 202.177  1.00  0.140          H  
ATOM  15721 3HD2 LEU A1014     237.440 151.450 200.585  1.00  0.140          H  
ATOM  15722  N   VAL A1015     233.466 154.319 202.479  1.00  0.090          N  
ATOM  15723  CA  VAL A1015     232.116 154.316 203.028  1.00  0.110          C  
ATOM  15724  C   VAL A1015     231.112 154.028 201.920  1.00  0.110          C  
ATOM  15725  O   VAL A1015     230.202 153.206 202.093  1.00  0.110          O  
ATOM  15726  CB  VAL A1015     231.818 155.659 203.747  1.00  0.150          C  
ATOM  15727  CG1 VAL A1015     230.338 155.768 204.139  1.00  0.150          C  
ATOM  15728  CG2 VAL A1015     232.680 155.742 205.015  1.00  0.150          C  
ATOM  15729  H   VAL A1015     234.024 155.164 202.479  1.00  0.110          H  
ATOM  15730  HA  VAL A1015     232.047 153.516 203.767  1.00  0.130          H  
ATOM  15731  HB  VAL A1015     232.054 156.488 203.075  1.00  0.180          H  
ATOM  15732 1HG1 VAL A1015     230.161 156.720 204.649  1.00  0.180          H  
ATOM  15733 2HG1 VAL A1015     229.726 155.725 203.245  1.00  0.180          H  
ATOM  15734 3HG1 VAL A1015     230.071 154.948 204.811  1.00  0.180          H  
ATOM  15735 1HG2 VAL A1015     232.485 156.690 205.532  1.00  0.180          H  
ATOM  15736 2HG2 VAL A1015     232.427 154.913 205.678  1.00  0.180          H  
ATOM  15737 3HG2 VAL A1015     233.732 155.685 204.751  1.00  0.180          H  
ATOM  15738  N   CYS A1016     231.267 154.701 200.780  1.00  0.110          N  
ATOM  15739  CA  CYS A1016     230.364 154.449 199.675  1.00  0.100          C  
ATOM  15740  C   CYS A1016     230.535 153.028 199.142  1.00  0.100          C  
ATOM  15741  O   CYS A1016     229.553 152.354 198.830  1.00  0.100          O  
ATOM  15742  CB  CYS A1016     230.577 155.470 198.581  1.00  0.140          C  
ATOM  15743  SG  CYS A1016     230.042 157.153 199.028  1.00  0.140          S  
ATOM  15744  H   CYS A1016     232.017 155.407 200.691  1.00  0.130          H  
ATOM  15745  HA  CYS A1016     229.352 154.543 200.045  1.00  0.120          H  
ATOM  15746 1HB  CYS A1016     231.643 155.521 198.383  1.00  0.170          H  
ATOM  15747 2HB  CYS A1016     230.071 155.166 197.672  1.00  0.170          H  
ATOM  15748  N   ALA A1017     231.767 152.524 199.094  1.00  0.100          N  
ATOM  15749  CA  ALA A1017     231.975 151.170 198.613  1.00  0.100          C  
ATOM  15750  C   ALA A1017     231.202 150.152 199.467  1.00  0.090          C  
ATOM  15751  O   ALA A1017     230.629 149.203 198.926  1.00  0.090          O  
ATOM  15752  CB  ALA A1017     233.454 150.842 198.619  1.00  0.140          C  
ATOM  15753  H   ALA A1017     232.571 153.108 199.340  1.00  0.120          H  
ATOM  15754  HA  ALA A1017     231.601 151.114 197.593  1.00  0.120          H  
ATOM  15755 1HB  ALA A1017     233.605 149.838 198.231  1.00  0.170          H  
ATOM  15756 2HB  ALA A1017     233.985 151.565 197.995  1.00  0.170          H  
ATOM  15757 3HB  ALA A1017     233.829 150.900 199.637  1.00  0.170          H  
ATOM  15758  N   GLN A1018     231.148 150.348 200.798  1.00  0.080          N  
ATOM  15759  CA  GLN A1018     230.362 149.437 201.643  1.00  0.080          C  
ATOM  15760  C   GLN A1018     228.858 149.563 201.342  1.00  0.090          C  
ATOM  15761  O   GLN A1018     228.152 148.557 201.159  1.00  0.100          O  
ATOM  15762  CB  GLN A1018     230.586 149.733 203.139  1.00  0.110          C  
ATOM  15763  CG  GLN A1018     231.970 149.373 203.688  1.00  0.110          C  
ATOM  15764  CD  GLN A1018     232.157 149.813 205.161  1.00  0.110          C  
ATOM  15765  OE1 GLN A1018     231.440 150.684 205.660  1.00  0.110          O  
ATOM  15766  NE2 GLN A1018     233.130 149.216 205.842  1.00  0.110          N  
ATOM  15767  H   GLN A1018     231.706 151.105 201.212  1.00  0.100          H  
ATOM  15768  HA  GLN A1018     230.669 148.415 201.434  1.00  0.100          H  
ATOM  15769 1HB  GLN A1018     230.439 150.803 203.309  1.00  0.130          H  
ATOM  15770 2HB  GLN A1018     229.833 149.208 203.730  1.00  0.130          H  
ATOM  15771 1HG  GLN A1018     232.099 148.290 203.633  1.00  0.130          H  
ATOM  15772 2HG  GLN A1018     232.728 149.871 203.081  1.00  0.130          H  
ATOM  15773 1HE2 GLN A1018     233.316 149.474 206.793  1.00  0.130          H  
ATOM  15774 2HE2 GLN A1018     233.695 148.519 205.399  1.00  0.130          H  
ATOM  15775  N   TYR A1019     228.410 150.810 201.164  1.00  0.090          N  
ATOM  15776  CA  TYR A1019     227.023 151.180 200.867  1.00  0.100          C  
ATOM  15777  C   TYR A1019     226.532 150.445 199.616  1.00  0.110          C  
ATOM  15778  O   TYR A1019     225.429 149.880 199.582  1.00  0.120          O  
ATOM  15779  CB  TYR A1019     226.962 152.704 200.753  1.00  0.140          C  
ATOM  15780  CG  TYR A1019     225.667 153.353 200.500  1.00  0.140          C  
ATOM  15781  CD1 TYR A1019     224.721 153.435 201.506  1.00  0.140          C  
ATOM  15782  CD2 TYR A1019     225.447 153.947 199.277  1.00  0.140          C  
ATOM  15783  CE1 TYR A1019     223.544 154.097 201.279  1.00  0.140          C  
ATOM  15784  CE2 TYR A1019     224.273 154.613 199.047  1.00  0.140          C  
ATOM  15785  CZ  TYR A1019     223.319 154.689 200.045  1.00  0.140          C  
ATOM  15786  OH  TYR A1019     222.139 155.358 199.818  1.00  0.140          O  
ATOM  15787  H   TYR A1019     229.072 151.579 201.324  1.00  0.110          H  
ATOM  15788  HA  TYR A1019     226.398 150.869 201.703  1.00  0.120          H  
ATOM  15789 1HB  TYR A1019     227.382 153.127 201.642  1.00  0.160          H  
ATOM  15790 2HB  TYR A1019     227.595 153.003 199.957  1.00  0.160          H  
ATOM  15791  HD1 TYR A1019     224.913 152.977 202.474  1.00  0.160          H  
ATOM  15792  HD2 TYR A1019     226.208 153.894 198.502  1.00  0.160          H  
ATOM  15793  HE1 TYR A1019     222.796 154.166 202.061  1.00  0.160          H  
ATOM  15794  HE2 TYR A1019     224.096 155.088 198.080  1.00  0.160          H  
ATOM  15795  HH  TYR A1019     222.156 155.746 198.939  1.00  0.160          H  
ATOM  15796  N   TYR A1020     227.376 150.431 198.594  1.00  0.100          N  
ATOM  15797  CA  TYR A1020     227.107 149.808 197.305  1.00  0.100          C  
ATOM  15798  C   TYR A1020     226.915 148.288 197.380  1.00  0.100          C  
ATOM  15799  O   TYR A1020     226.410 147.682 196.435  1.00  0.110          O  
ATOM  15800  CB  TYR A1020     228.255 150.091 196.342  1.00  0.140          C  
ATOM  15801  CG  TYR A1020     228.451 151.548 195.937  1.00  0.140          C  
ATOM  15802  CD1 TYR A1020     229.653 151.893 195.366  1.00  0.140          C  
ATOM  15803  CD2 TYR A1020     227.472 152.536 196.135  1.00  0.140          C  
ATOM  15804  CE1 TYR A1020     229.890 153.171 194.983  1.00  0.140          C  
ATOM  15805  CE2 TYR A1020     227.725 153.829 195.747  1.00  0.140          C  
ATOM  15806  CZ  TYR A1020     228.930 154.151 195.171  1.00  0.140          C  
ATOM  15807  OH  TYR A1020     229.188 155.445 194.766  1.00  0.140          O  
ATOM  15808  H   TYR A1020     228.252 150.955 198.707  1.00  0.120          H  
ATOM  15809  HA  TYR A1020     226.182 150.217 196.911  1.00  0.120          H  
ATOM  15810 1HB  TYR A1020     229.184 149.747 196.801  1.00  0.170          H  
ATOM  15811 2HB  TYR A1020     228.112 149.507 195.436  1.00  0.170          H  
ATOM  15812  HD1 TYR A1020     230.416 151.131 195.211  1.00  0.170          H  
ATOM  15813  HD2 TYR A1020     226.514 152.308 196.584  1.00  0.170          H  
ATOM  15814  HE1 TYR A1020     230.831 153.407 194.524  1.00  0.170          H  
ATOM  15815  HE2 TYR A1020     226.968 154.597 195.889  1.00  0.170          H  
ATOM  15816  HH  TYR A1020     228.397 156.010 194.926  1.00  0.170          H  
ATOM  15817  N   ASN A1021     227.365 147.653 198.463  1.00  0.100          N  
ATOM  15818  CA  ASN A1021     227.257 146.215 198.637  1.00  0.110          C  
ATOM  15819  C   ASN A1021     226.156 145.866 199.633  1.00  0.120          C  
ATOM  15820  O   ASN A1021     226.081 144.745 200.134  1.00  0.130          O  
ATOM  15821  CB  ASN A1021     228.600 145.640 199.036  1.00  0.150          C  
ATOM  15822  CG  ASN A1021     229.572 145.635 197.881  1.00  0.150          C  
ATOM  15823  OD1 ASN A1021     229.505 144.716 197.052  1.00  0.150          O  
ATOM  15824  ND2 ASN A1021     230.439 146.613 197.770  1.00  0.150          N  
ATOM  15825  H   ASN A1021     227.736 148.181 199.256  1.00  0.120          H  
ATOM  15826  HA  ASN A1021     226.973 145.772 197.682  1.00  0.130          H  
ATOM  15827 1HB  ASN A1021     229.020 146.239 199.851  1.00  0.180          H  
ATOM  15828 2HB  ASN A1021     228.470 144.623 199.403  1.00  0.180          H  
ATOM  15829 1HD2 ASN A1021     231.075 146.624 197.003  1.00  0.180          H  
ATOM  15830 2HD2 ASN A1021     230.461 147.391 198.426  1.00  0.180          H  
ATOM  15831  N   GLY A1022     225.280 146.830 199.919  1.00  0.120          N  
ATOM  15832  CA  GLY A1022     224.165 146.595 200.820  1.00  0.130          C  
ATOM  15833  C   GLY A1022     224.468 146.830 202.297  1.00  0.130          C  
ATOM  15834  O   GLY A1022     223.630 146.533 203.151  1.00  0.140          O  
ATOM  15835  H   GLY A1022     225.382 147.766 199.512  1.00  0.140          H  
ATOM  15836 1HA  GLY A1022     223.336 147.235 200.519  1.00  0.160          H  
ATOM  15837 2HA  GLY A1022     223.826 145.569 200.691  1.00  0.160          H  
ATOM  15838  N   ILE A1023     225.649 147.346 202.637  1.00  0.130          N  
ATOM  15839  CA  ILE A1023     225.960 147.564 204.040  1.00  0.130          C  
ATOM  15840  C   ILE A1023     225.966 149.041 204.355  1.00  0.130          C  
ATOM  15841  O   ILE A1023     226.861 149.764 203.933  1.00  0.130          O  
ATOM  15842  CB  ILE A1023     227.343 146.957 204.375  1.00  0.180          C  
ATOM  15843  CG1 ILE A1023     227.310 145.409 204.106  1.00  0.180          C  
ATOM  15844  CG2 ILE A1023     227.768 147.304 205.810  1.00  0.180          C  
ATOM  15845  CD1 ILE A1023     228.661 144.703 204.177  1.00  0.180          C  
ATOM  15846  H   ILE A1023     226.351 147.631 201.945  1.00  0.160          H  
ATOM  15847  HA  ILE A1023     225.202 147.087 204.659  1.00  0.160          H  
ATOM  15848  HB  ILE A1023     228.075 147.377 203.684  1.00  0.220          H  
ATOM  15849 1HG1 ILE A1023     226.652 144.950 204.829  1.00  0.220          H  
ATOM  15850 2HG1 ILE A1023     226.901 145.236 203.108  1.00  0.220          H  
ATOM  15851 1HG2 ILE A1023     228.747 146.902 205.993  1.00  0.220          H  
ATOM  15852 2HG2 ILE A1023     227.810 148.384 205.947  1.00  0.220          H  
ATOM  15853 3HG2 ILE A1023     227.057 146.883 206.511  1.00  0.220          H  
ATOM  15854 1HD1 ILE A1023     228.520 143.643 203.972  1.00  0.220          H  
ATOM  15855 2HD1 ILE A1023     229.339 145.128 203.431  1.00  0.220          H  
ATOM  15856 3HD1 ILE A1023     229.099 144.815 205.160  1.00  0.220          H  
ATOM  15857  N   MET A1024     225.003 149.499 205.139  1.00  0.140          N  
ATOM  15858  CA  MET A1024     224.961 150.918 205.436  1.00  0.150          C  
ATOM  15859  C   MET A1024     225.279 151.114 206.903  1.00  0.170          C  
ATOM  15860  O   MET A1024     224.600 150.584 207.790  1.00  0.210          O  
ATOM  15861  CB  MET A1024     223.613 151.509 205.057  1.00  0.210          C  
ATOM  15862  CG  MET A1024     223.476 152.988 205.312  1.00  0.210          C  
ATOM  15863  SD  MET A1024     221.863 153.599 204.838  1.00  0.210          S  
ATOM  15864  CE  MET A1024     222.120 155.349 204.952  1.00  0.210          C  
ATOM  15865  H   MET A1024     224.292 148.861 205.516  1.00  0.170          H  
ATOM  15866  HA  MET A1024     225.731 151.433 204.863  1.00  0.180          H  
ATOM  15867 1HB  MET A1024     223.437 151.338 203.996  1.00  0.250          H  
ATOM  15868 2HB  MET A1024     222.839 151.001 205.592  1.00  0.250          H  
ATOM  15869 1HG  MET A1024     223.634 153.197 206.366  1.00  0.250          H  
ATOM  15870 2HG  MET A1024     224.230 153.530 204.746  1.00  0.250          H  
ATOM  15871 1HE  MET A1024     221.197 155.869 204.697  1.00  0.250          H  
ATOM  15872 2HE  MET A1024     222.423 155.614 205.966  1.00  0.250          H  
ATOM  15873 3HE  MET A1024     222.892 155.635 204.252  1.00  0.250          H  
ATOM  15874  N   VAL A1025     226.316 151.882 207.161  1.00  0.150          N  
ATOM  15875  CA  VAL A1025     226.741 152.111 208.521  1.00  0.160          C  
ATOM  15876  C   VAL A1025     226.060 153.388 208.970  1.00  0.160          C  
ATOM  15877  O   VAL A1025     226.177 154.420 208.313  1.00  0.160          O  
ATOM  15878  CB  VAL A1025     228.268 152.170 208.553  1.00  0.220          C  
ATOM  15879  CG1 VAL A1025     228.738 152.420 209.930  1.00  0.220          C  
ATOM  15880  CG2 VAL A1025     228.810 150.866 207.996  1.00  0.220          C  
ATOM  15881  H   VAL A1025     226.827 152.305 206.389  1.00  0.180          H  
ATOM  15882  HA  VAL A1025     226.405 151.294 209.156  1.00  0.190          H  
ATOM  15883  HB  VAL A1025     228.616 153.001 207.940  1.00  0.260          H  
ATOM  15884 1HG1 VAL A1025     229.824 152.476 209.946  1.00  0.260          H  
ATOM  15885 2HG1 VAL A1025     228.324 153.343 210.252  1.00  0.260          H  
ATOM  15886 3HG1 VAL A1025     228.412 151.630 210.589  1.00  0.260          H  
ATOM  15887 1HG2 VAL A1025     229.897 150.900 208.004  1.00  0.260          H  
ATOM  15888 2HG2 VAL A1025     228.460 150.045 208.608  1.00  0.260          H  
ATOM  15889 3HG2 VAL A1025     228.469 150.717 206.972  1.00  0.260          H  
ATOM  15890  N   LEU A1026     225.309 153.309 210.046  1.00  0.160          N  
ATOM  15891  CA  LEU A1026     224.485 154.413 210.453  1.00  0.190          C  
ATOM  15892  C   LEU A1026     225.176 155.284 211.493  1.00  0.170          C  
ATOM  15893  O   LEU A1026     226.077 154.810 212.175  1.00  0.140          O  
ATOM  15894  CB  LEU A1026     223.196 153.809 210.994  1.00  0.250          C  
ATOM  15895  CG  LEU A1026     222.408 152.909 210.003  1.00  0.250          C  
ATOM  15896  CD1 LEU A1026     221.270 152.260 210.752  1.00  0.250          C  
ATOM  15897  CD2 LEU A1026     221.884 153.736 208.816  1.00  0.250          C  
ATOM  15898  H   LEU A1026     225.289 152.457 210.621  1.00  0.190          H  
ATOM  15899  HA  LEU A1026     224.273 154.987 209.569  1.00  0.230          H  
ATOM  15900 1HB  LEU A1026     223.478 153.176 211.805  1.00  0.300          H  
ATOM  15901 2HB  LEU A1026     222.543 154.590 211.372  1.00  0.300          H  
ATOM  15902  HG  LEU A1026     223.061 152.117 209.627  1.00  0.300          H  
ATOM  15903 1HD1 LEU A1026     220.718 151.613 210.082  1.00  0.300          H  
ATOM  15904 2HD1 LEU A1026     221.674 151.668 211.574  1.00  0.300          H  
ATOM  15905 3HD1 LEU A1026     220.604 153.025 211.146  1.00  0.300          H  
ATOM  15906 1HD2 LEU A1026     221.333 153.082 208.140  1.00  0.300          H  
ATOM  15907 2HD2 LEU A1026     221.222 154.520 209.178  1.00  0.300          H  
ATOM  15908 3HD2 LEU A1026     222.702 154.184 208.272  1.00  0.300          H  
ATOM  15909  N   PRO A1027     224.814 156.574 211.608  1.00  0.210          N  
ATOM  15910  CA  PRO A1027     225.282 157.481 212.635  1.00  0.200          C  
ATOM  15911  C   PRO A1027     224.950 156.861 213.973  1.00  0.180          C  
ATOM  15912  O   PRO A1027     223.953 156.145 214.080  1.00  0.200          O  
ATOM  15913  CB  PRO A1027     224.472 158.754 212.375  1.00  0.300          C  
ATOM  15914  CG  PRO A1027     224.122 158.690 210.904  1.00  0.300          C  
ATOM  15915  CD  PRO A1027     223.920 157.216 210.606  1.00  0.300          C  
ATOM  15916  HA  PRO A1027     226.363 157.649 212.520  1.00  0.240          H  
ATOM  15917 1HB  PRO A1027     223.587 158.771 213.036  1.00  0.360          H  
ATOM  15918 2HB  PRO A1027     225.075 159.638 212.631  1.00  0.360          H  
ATOM  15919 1HG  PRO A1027     223.220 159.292 210.703  1.00  0.360          H  
ATOM  15920 2HG  PRO A1027     224.938 159.130 210.301  1.00  0.360          H  
ATOM  15921 1HD  PRO A1027     222.872 156.914 210.748  1.00  0.360          H  
ATOM  15922 2HD  PRO A1027     224.278 157.067 209.576  1.00  0.360          H  
ATOM  15923  N   GLY A1028     225.763 157.117 214.991  1.00  0.160          N  
ATOM  15924  CA  GLY A1028     225.488 156.502 216.279  1.00  0.160          C  
ATOM  15925  C   GLY A1028     224.186 157.030 216.836  1.00  0.190          C  
ATOM  15926  O   GLY A1028     223.708 158.091 216.427  1.00  0.200          O  
ATOM  15927  H   GLY A1028     226.565 157.719 214.874  1.00  0.190          H  
ATOM  15928 1HA  GLY A1028     225.432 155.423 216.170  1.00  0.190          H  
ATOM  15929 2HA  GLY A1028     226.303 156.715 216.971  1.00  0.190          H  
ATOM  15930  N   VAL A1029     223.631 156.311 217.814  1.00  0.210          N  
ATOM  15931  CA  VAL A1029     222.371 156.734 218.407  1.00  0.230          C  
ATOM  15932  C   VAL A1029     222.559 158.051 219.135  1.00  0.220          C  
ATOM  15933  O   VAL A1029     221.748 158.971 218.990  1.00  0.240          O  
ATOM  15934  CB  VAL A1029     221.828 155.670 219.384  1.00  0.310          C  
ATOM  15935  CG1 VAL A1029     220.586 156.209 220.125  1.00  0.310          C  
ATOM  15936  CG2 VAL A1029     221.472 154.386 218.622  1.00  0.310          C  
ATOM  15937  H   VAL A1029     224.084 155.464 218.127  1.00  0.250          H  
ATOM  15938  HA  VAL A1029     221.643 156.877 217.607  1.00  0.280          H  
ATOM  15939  HB  VAL A1029     222.593 155.453 220.127  1.00  0.380          H  
ATOM  15940 1HG1 VAL A1029     220.234 155.465 220.806  1.00  0.380          H  
ATOM  15941 2HG1 VAL A1029     220.822 157.107 220.683  1.00  0.380          H  
ATOM  15942 3HG1 VAL A1029     219.803 156.437 219.403  1.00  0.380          H  
ATOM  15943 1HG2 VAL A1029     221.099 153.634 219.321  1.00  0.380          H  
ATOM  15944 2HG2 VAL A1029     220.700 154.604 217.883  1.00  0.380          H  
ATOM  15945 3HG2 VAL A1029     222.354 153.998 218.117  1.00  0.380          H  
ATOM  15946  N   VAL A1030     223.621 158.144 219.935  1.00  0.220          N  
ATOM  15947  CA  VAL A1030     223.878 159.367 220.650  1.00  0.220          C  
ATOM  15948  C   VAL A1030     225.139 160.018 220.073  1.00  0.220          C  
ATOM  15949  O   VAL A1030     226.228 159.433 220.064  1.00  0.260          O  
ATOM  15950  CB  VAL A1030     224.047 159.068 222.162  1.00  0.310          C  
ATOM  15951  CG1 VAL A1030     224.296 160.341 222.932  1.00  0.310          C  
ATOM  15952  CG2 VAL A1030     222.812 158.353 222.683  1.00  0.310          C  
ATOM  15953  H   VAL A1030     224.252 157.352 220.069  1.00  0.260          H  
ATOM  15954  HA  VAL A1030     223.038 160.047 220.516  1.00  0.260          H  
ATOM  15955  HB  VAL A1030     224.920 158.429 222.302  1.00  0.370          H  
ATOM  15956 1HG1 VAL A1030     224.417 160.117 223.980  1.00  0.370          H  
ATOM  15957 2HG1 VAL A1030     225.181 160.836 222.562  1.00  0.370          H  
ATOM  15958 3HG1 VAL A1030     223.456 160.982 222.813  1.00  0.370          H  
ATOM  15959 1HG2 VAL A1030     222.938 158.121 223.730  1.00  0.370          H  
ATOM  15960 2HG2 VAL A1030     221.938 158.983 222.549  1.00  0.370          H  
ATOM  15961 3HG2 VAL A1030     222.682 157.437 222.131  1.00  0.370          H  
ATOM  15962  N   ASP A1031     224.972 161.231 219.561  1.00  0.200          N  
ATOM  15963  CA  ASP A1031     226.054 162.017 218.974  1.00  0.230          C  
ATOM  15964  C   ASP A1031     227.049 162.435 220.047  1.00  0.220          C  
ATOM  15965  O   ASP A1031     226.657 162.624 221.202  1.00  0.280          O  
ATOM  15966  CB  ASP A1031     225.507 163.269 218.287  1.00  0.310          C  
ATOM  15967  CG  ASP A1031     226.546 163.975 217.404  1.00  0.310          C  
ATOM  15968  OD1 ASP A1031     226.667 163.626 216.259  1.00  0.310          O  
ATOM  15969  OD2 ASP A1031     227.260 164.824 217.924  1.00  0.310          O  
ATOM  15970  H   ASP A1031     224.039 161.620 219.580  1.00  0.240          H  
ATOM  15971  HA  ASP A1031     226.574 161.403 218.237  1.00  0.280          H  
ATOM  15972 1HB  ASP A1031     224.653 162.992 217.666  1.00  0.370          H  
ATOM  15973 2HB  ASP A1031     225.149 163.973 219.038  1.00  0.370          H  
ATOM  15974  N   ASP A1032     228.303 162.684 219.664  1.00  0.160          N  
ATOM  15975  CA  ASP A1032     229.311 163.159 220.612  1.00  0.160          C  
ATOM  15976  C   ASP A1032     228.866 164.449 221.306  1.00  0.190          C  
ATOM  15977  O   ASP A1032     229.169 164.656 222.486  1.00  0.200          O  
ATOM  15978  CB  ASP A1032     230.632 163.434 219.897  1.00  0.220          C  
ATOM  15979  CG  ASP A1032     231.386 162.185 219.446  1.00  0.220          C  
ATOM  15980  OD1 ASP A1032     231.084 161.104 219.895  1.00  0.220          O  
ATOM  15981  OD2 ASP A1032     232.258 162.335 218.632  1.00  0.220          O  
ATOM  15982  H   ASP A1032     228.575 162.521 218.700  1.00  0.190          H  
ATOM  15983  HA  ASP A1032     229.464 162.389 221.368  1.00  0.190          H  
ATOM  15984 1HB  ASP A1032     230.433 164.053 219.018  1.00  0.270          H  
ATOM  15985 2HB  ASP A1032     231.281 164.012 220.553  1.00  0.270          H  
ATOM  15986  N   ASN A1033     228.125 165.303 220.588  1.00  0.200          N  
ATOM  15987  CA  ASN A1033     227.655 166.555 221.153  1.00  0.220          C  
ATOM  15988  C   ASN A1033     226.615 166.313 222.246  1.00  0.240          C  
ATOM  15989  O   ASN A1033     226.488 167.122 223.172  1.00  0.250          O  
ATOM  15990  CB  ASN A1033     227.103 167.433 220.053  1.00  0.300          C  
ATOM  15991  CG  ASN A1033     228.198 168.031 219.190  1.00  0.300          C  
ATOM  15992  OD1 ASN A1033     228.817 169.035 219.558  1.00  0.300          O  
ATOM  15993  ND2 ASN A1033     228.460 167.421 218.060  1.00  0.300          N  
ATOM  15994  H   ASN A1033     227.892 165.095 219.605  1.00  0.240          H  
ATOM  15995  HA  ASN A1033     228.502 167.065 221.612  1.00  0.260          H  
ATOM  15996 1HB  ASN A1033     226.442 166.840 219.418  1.00  0.360          H  
ATOM  15997 2HB  ASN A1033     226.511 168.237 220.487  1.00  0.360          H  
ATOM  15998 1HD2 ASN A1033     229.175 167.768 217.455  1.00  0.360          H  
ATOM  15999 2HD2 ASN A1033     227.951 166.573 217.806  1.00  0.360          H  
ATOM  16000  N   LYS A1034     225.860 165.212 222.150  1.00  0.240          N  
ATOM  16001  CA  LYS A1034     224.842 164.920 223.135  1.00  0.250          C  
ATOM  16002  C   LYS A1034     225.517 164.300 224.336  1.00  0.230          C  
ATOM  16003  O   LYS A1034     225.112 164.571 225.470  1.00  0.200          O  
ATOM  16004  CB  LYS A1034     223.718 164.058 222.560  1.00  0.350          C  
ATOM  16005  CG  LYS A1034     222.589 163.745 223.571  1.00  0.350          C  
ATOM  16006  CD  LYS A1034     221.345 163.099 222.904  1.00  0.350          C  
ATOM  16007  CE  LYS A1034     220.304 162.742 223.961  1.00  0.350          C  
ATOM  16008  NZ  LYS A1034     219.058 162.148 223.397  1.00  0.350          N  
ATOM  16009  H   LYS A1034     226.004 164.527 221.411  1.00  0.290          H  
ATOM  16010  HA  LYS A1034     224.397 165.856 223.460  1.00  0.300          H  
ATOM  16011 1HB  LYS A1034     223.272 164.573 221.712  1.00  0.420          H  
ATOM  16012 2HB  LYS A1034     224.138 163.132 222.187  1.00  0.420          H  
ATOM  16013 1HG  LYS A1034     222.973 163.060 224.331  1.00  0.420          H  
ATOM  16014 2HG  LYS A1034     222.291 164.669 224.069  1.00  0.420          H  
ATOM  16015 1HD  LYS A1034     220.903 163.813 222.207  1.00  0.420          H  
ATOM  16016 2HD  LYS A1034     221.617 162.207 222.350  1.00  0.420          H  
ATOM  16017 1HE  LYS A1034     220.741 162.019 224.631  1.00  0.420          H  
ATOM  16018 2HE  LYS A1034     220.046 163.640 224.523  1.00  0.420          H  
ATOM  16019 1HZ  LYS A1034     218.432 161.925 224.171  1.00  0.420          H  
ATOM  16020 2HZ  LYS A1034     218.607 162.801 222.772  1.00  0.420          H  
ATOM  16021 3HZ  LYS A1034     219.267 161.295 222.903  1.00  0.420          H  
ATOM  16022  N   MET A1035     226.539 163.463 224.102  1.00  0.220          N  
ATOM  16023  CA  MET A1035     227.259 162.869 225.218  1.00  0.210          C  
ATOM  16024  C   MET A1035     227.892 163.989 226.032  1.00  0.200          C  
ATOM  16025  O   MET A1035     227.881 163.945 227.262  1.00  0.200          O  
ATOM  16026  CB  MET A1035     228.361 161.915 224.746  1.00  0.300          C  
ATOM  16027  CG  MET A1035     227.891 160.610 224.112  1.00  0.300          C  
ATOM  16028  SD  MET A1035     226.918 159.549 225.231  1.00  0.300          S  
ATOM  16029  CE  MET A1035     228.141 158.940 226.364  1.00  0.300          C  
ATOM  16030  H   MET A1035     226.783 163.238 223.132  1.00  0.260          H  
ATOM  16031  HA  MET A1035     226.555 162.333 225.853  1.00  0.250          H  
ATOM  16032 1HB  MET A1035     228.971 162.429 224.002  1.00  0.360          H  
ATOM  16033 2HB  MET A1035     229.011 161.678 225.579  1.00  0.360          H  
ATOM  16034 1HG  MET A1035     227.303 160.837 223.232  1.00  0.360          H  
ATOM  16035 2HG  MET A1035     228.765 160.044 223.782  1.00  0.360          H  
ATOM  16036 1HE  MET A1035     227.674 158.279 227.082  1.00  0.360          H  
ATOM  16037 2HE  MET A1035     228.901 158.385 225.811  1.00  0.360          H  
ATOM  16038 3HE  MET A1035     228.611 159.766 226.884  1.00  0.360          H  
ATOM  16039  N   ALA A1036     228.432 165.011 225.343  1.00  0.200          N  
ATOM  16040  CA  ALA A1036     229.039 166.134 226.036  1.00  0.200          C  
ATOM  16041  C   ALA A1036     228.016 166.885 226.887  1.00  0.210          C  
ATOM  16042  O   ALA A1036     228.297 167.195 228.051  1.00  0.180          O  
ATOM  16043  CB  ALA A1036     229.667 167.079 225.029  1.00  0.280          C  
ATOM  16044  H   ALA A1036     228.461 164.975 224.320  1.00  0.240          H  
ATOM  16045  HA  ALA A1036     229.813 165.743 226.697  1.00  0.240          H  
ATOM  16046 1HB  ALA A1036     230.149 167.906 225.553  1.00  0.340          H  
ATOM  16047 2HB  ALA A1036     230.408 166.535 224.443  1.00  0.340          H  
ATOM  16048 3HB  ALA A1036     228.895 167.469 224.365  1.00  0.340          H  
ATOM  16049  N   MET A1037     226.808 167.142 226.354  1.00  0.230          N  
ATOM  16050  CA  MET A1037     225.798 167.832 227.152  1.00  0.210          C  
ATOM  16051  C   MET A1037     225.358 166.992 228.336  1.00  0.230          C  
ATOM  16052  O   MET A1037     225.092 167.518 229.422  1.00  0.250          O  
ATOM  16053  CB  MET A1037     224.579 168.175 226.331  1.00  0.300          C  
ATOM  16054  CG  MET A1037     224.752 169.258 225.313  1.00  0.300          C  
ATOM  16055  SD  MET A1037     223.170 169.752 224.575  1.00  0.300          S  
ATOM  16056  CE  MET A1037     222.766 168.330 223.539  1.00  0.300          C  
ATOM  16057  H   MET A1037     226.619 166.908 225.370  1.00  0.280          H  
ATOM  16058  HA  MET A1037     226.236 168.752 227.538  1.00  0.250          H  
ATOM  16059 1HB  MET A1037     224.251 167.274 225.823  1.00  0.360          H  
ATOM  16060 2HB  MET A1037     223.803 168.478 226.993  1.00  0.360          H  
ATOM  16061 1HG  MET A1037     225.202 170.129 225.787  1.00  0.360          H  
ATOM  16062 2HG  MET A1037     225.416 168.920 224.522  1.00  0.360          H  
ATOM  16063 1HE  MET A1037     221.829 168.516 223.018  1.00  0.360          H  
ATOM  16064 2HE  MET A1037     223.565 168.175 222.808  1.00  0.360          H  
ATOM  16065 3HE  MET A1037     222.659 167.441 224.154  1.00  0.360          H  
ATOM  16066  N   TYR A1038     225.226 165.684 228.116  1.00  0.220          N  
ATOM  16067  CA  TYR A1038     224.813 164.766 229.157  1.00  0.230          C  
ATOM  16068  C   TYR A1038     225.764 164.749 230.322  1.00  0.220          C  
ATOM  16069  O   TYR A1038     225.332 164.915 231.471  1.00  0.220          O  
ATOM  16070  CB  TYR A1038     224.671 163.367 228.589  1.00  0.320          C  
ATOM  16071  CG  TYR A1038     224.476 162.278 229.628  1.00  0.320          C  
ATOM  16072  CD1 TYR A1038     223.336 162.221 230.422  1.00  0.320          C  
ATOM  16073  CD2 TYR A1038     225.435 161.296 229.744  1.00  0.320          C  
ATOM  16074  CE1 TYR A1038     223.182 161.193 231.326  1.00  0.320          C  
ATOM  16075  CE2 TYR A1038     225.270 160.284 230.642  1.00  0.320          C  
ATOM  16076  CZ  TYR A1038     224.162 160.224 231.424  1.00  0.320          C  
ATOM  16077  OH  TYR A1038     224.039 159.195 232.311  1.00  0.320          O  
ATOM  16078  H   TYR A1038     225.401 165.314 227.177  1.00  0.260          H  
ATOM  16079  HA  TYR A1038     223.846 165.084 229.532  1.00  0.280          H  
ATOM  16080 1HB  TYR A1038     223.857 163.359 227.895  1.00  0.380          H  
ATOM  16081 2HB  TYR A1038     225.560 163.127 228.021  1.00  0.380          H  
ATOM  16082  HD1 TYR A1038     222.563 162.988 230.334  1.00  0.380          H  
ATOM  16083  HD2 TYR A1038     226.324 161.328 229.117  1.00  0.380          H  
ATOM  16084  HE1 TYR A1038     222.292 161.146 231.951  1.00  0.380          H  
ATOM  16085  HE2 TYR A1038     226.015 159.518 230.740  1.00  0.380          H  
ATOM  16086  HH  TYR A1038     223.224 159.299 232.808  1.00  0.380          H  
ATOM  16087  N   THR A1039     227.045 164.555 230.047  1.00  0.210          N  
ATOM  16088  CA  THR A1039     227.988 164.476 231.130  1.00  0.200          C  
ATOM  16089  C   THR A1039     228.158 165.840 231.801  1.00  0.200          C  
ATOM  16090  O   THR A1039     228.361 165.915 233.019  1.00  0.200          O  
ATOM  16091  CB  THR A1039     229.317 163.873 230.646  1.00  0.280          C  
ATOM  16092  OG1 THR A1039     229.880 164.670 229.604  1.00  0.280          O  
ATOM  16093  CG2 THR A1039     229.061 162.459 230.116  1.00  0.280          C  
ATOM  16094  H   THR A1039     227.365 164.445 229.076  1.00  0.250          H  
ATOM  16095  HA  THR A1039     227.584 163.797 231.874  1.00  0.240          H  
ATOM  16096  HB  THR A1039     229.996 163.824 231.450  1.00  0.340          H  
ATOM  16097  HG1 THR A1039     230.307 165.445 229.983  1.00  0.340          H  
ATOM  16098 1HG2 THR A1039     229.995 162.018 229.783  1.00  0.340          H  
ATOM  16099 2HG2 THR A1039     228.636 161.856 230.911  1.00  0.340          H  
ATOM  16100 3HG2 THR A1039     228.371 162.496 229.286  1.00  0.340          H  
ATOM  16101  N   ALA A1040     228.058 166.932 231.020  1.00  0.200          N  
ATOM  16102  CA  ALA A1040     228.153 168.263 231.592  1.00  0.200          C  
ATOM  16103  C   ALA A1040     226.995 168.501 232.568  1.00  0.210          C  
ATOM  16104  O   ALA A1040     227.211 169.045 233.657  1.00  0.210          O  
ATOM  16105  CB  ALA A1040     228.164 169.290 230.485  1.00  0.280          C  
ATOM  16106  H   ALA A1040     227.944 166.840 230.005  1.00  0.240          H  
ATOM  16107  HA  ALA A1040     229.084 168.333 232.152  1.00  0.240          H  
ATOM  16108 1HB  ALA A1040     228.249 170.279 230.898  1.00  0.340          H  
ATOM  16109 2HB  ALA A1040     229.006 169.096 229.821  1.00  0.340          H  
ATOM  16110 3HB  ALA A1040     227.242 169.205 229.924  1.00  0.340          H  
ATOM  16111  N   SER A1041     225.785 168.039 232.199  1.00  0.210          N  
ATOM  16112  CA  SER A1041     224.588 168.125 233.031  1.00  0.220          C  
ATOM  16113  C   SER A1041     224.781 167.328 234.332  1.00  0.220          C  
ATOM  16114  O   SER A1041     224.427 167.808 235.419  1.00  0.230          O  
ATOM  16115  CB  SER A1041     223.372 167.634 232.250  1.00  0.300          C  
ATOM  16116  OG  SER A1041     222.181 167.709 233.007  1.00  0.300          O  
ATOM  16117  H   SER A1041     225.669 167.658 231.255  1.00  0.250          H  
ATOM  16118  HA  SER A1041     224.422 169.172 233.289  1.00  0.260          H  
ATOM  16119 1HB  SER A1041     223.273 168.245 231.362  1.00  0.360          H  
ATOM  16120 2HB  SER A1041     223.531 166.612 231.918  1.00  0.360          H  
ATOM  16121  HG  SER A1041     222.200 166.954 233.607  1.00  0.360          H  
ATOM  16122  N   LEU A1042     225.357 166.108 234.232  1.00  0.210          N  
ATOM  16123  CA  LEU A1042     225.566 165.280 235.426  1.00  0.220          C  
ATOM  16124  C   LEU A1042     226.457 165.996 236.439  1.00  0.220          C  
ATOM  16125  O   LEU A1042     226.169 165.979 237.641  1.00  0.240          O  
ATOM  16126  CB  LEU A1042     226.284 163.945 235.091  1.00  0.300          C  
ATOM  16127  CG  LEU A1042     225.539 162.844 234.263  1.00  0.300          C  
ATOM  16128  CD1 LEU A1042     226.544 161.691 233.938  1.00  0.300          C  
ATOM  16129  CD2 LEU A1042     224.357 162.320 235.034  1.00  0.300          C  
ATOM  16130  H   LEU A1042     225.579 165.743 233.300  1.00  0.250          H  
ATOM  16131  HA  LEU A1042     224.605 165.092 235.893  1.00  0.260          H  
ATOM  16132 1HB  LEU A1042     227.190 164.189 234.538  1.00  0.360          H  
ATOM  16133 2HB  LEU A1042     226.589 163.496 236.027  1.00  0.360          H  
ATOM  16134  HG  LEU A1042     225.191 163.262 233.322  1.00  0.360          H  
ATOM  16135 1HD1 LEU A1042     226.053 160.925 233.362  1.00  0.360          H  
ATOM  16136 2HD1 LEU A1042     227.377 162.080 233.371  1.00  0.360          H  
ATOM  16137 3HD1 LEU A1042     226.914 161.253 234.857  1.00  0.360          H  
ATOM  16138 1HD2 LEU A1042     223.861 161.557 234.440  1.00  0.360          H  
ATOM  16139 2HD2 LEU A1042     224.693 161.892 235.974  1.00  0.360          H  
ATOM  16140 3HD2 LEU A1042     223.661 163.126 235.232  1.00  0.360          H  
ATOM  16141  N   ILE A1043     227.514 166.659 235.954  1.00  0.210          N  
ATOM  16142  CA  ILE A1043     228.399 167.411 236.837  1.00  0.210          C  
ATOM  16143  C   ILE A1043     227.709 168.670 237.353  1.00  0.210          C  
ATOM  16144  O   ILE A1043     227.783 168.969 238.537  1.00  0.210          O  
ATOM  16145  CB  ILE A1043     229.764 167.744 236.188  1.00  0.290          C  
ATOM  16146  CG1 ILE A1043     230.550 166.409 235.951  1.00  0.290          C  
ATOM  16147  CG2 ILE A1043     230.575 168.692 237.125  1.00  0.290          C  
ATOM  16148  CD1 ILE A1043     231.807 166.534 235.085  1.00  0.290          C  
ATOM  16149  H   ILE A1043     227.720 166.586 234.949  1.00  0.250          H  
ATOM  16150  HA  ILE A1043     228.614 166.787 237.702  1.00  0.250          H  
ATOM  16151  HB  ILE A1043     229.602 168.218 235.213  1.00  0.350          H  
ATOM  16152 1HG1 ILE A1043     230.830 165.996 236.914  1.00  0.350          H  
ATOM  16153 2HG1 ILE A1043     229.880 165.703 235.455  1.00  0.350          H  
ATOM  16154 1HG2 ILE A1043     231.531 168.918 236.685  1.00  0.350          H  
ATOM  16155 2HG2 ILE A1043     230.039 169.624 237.284  1.00  0.350          H  
ATOM  16156 3HG2 ILE A1043     230.728 168.198 238.083  1.00  0.350          H  
ATOM  16157 1HD1 ILE A1043     232.268 165.552 234.969  1.00  0.350          H  
ATOM  16158 2HD1 ILE A1043     231.527 166.914 234.100  1.00  0.350          H  
ATOM  16159 3HD1 ILE A1043     232.525 167.206 235.540  1.00  0.350          H  
ATOM  16160  N   GLY A1044     227.033 169.429 236.487  1.00  0.220          N  
ATOM  16161  CA  GLY A1044     226.362 170.662 236.900  1.00  0.220          C  
ATOM  16162  C   GLY A1044     225.379 170.427 238.059  1.00  0.230          C  
ATOM  16163  O   GLY A1044     225.258 171.269 238.963  1.00  0.240          O  
ATOM  16164  H   GLY A1044     227.001 169.168 235.498  1.00  0.260          H  
ATOM  16165 1HA  GLY A1044     227.110 171.400 237.189  1.00  0.260          H  
ATOM  16166 2HA  GLY A1044     225.828 171.076 236.042  1.00  0.260          H  
ATOM  16167  N   GLY A1045     224.755 169.240 238.100  1.00  0.240          N  
ATOM  16168  CA  GLY A1045     223.818 168.857 239.161  1.00  0.260          C  
ATOM  16169  C   GLY A1045     224.450 168.942 240.563  1.00  0.280          C  
ATOM  16170  O   GLY A1045     223.740 168.997 241.565  1.00  0.350          O  
ATOM  16171  H   GLY A1045     224.865 168.612 237.291  1.00  0.290          H  
ATOM  16172 1HA  GLY A1045     222.936 169.494 239.113  1.00  0.310          H  
ATOM  16173 2HA  GLY A1045     223.483 167.836 238.978  1.00  0.310          H  
ATOM  16174  N   MET A1046     225.782 168.901 240.623  1.00  0.220          N  
ATOM  16175  CA  MET A1046     226.576 169.020 241.833  1.00  0.260          C  
ATOM  16176  C   MET A1046     226.467 170.414 242.435  1.00  0.220          C  
ATOM  16177  O   MET A1046     226.434 170.586 243.653  1.00  0.190          O  
ATOM  16178  CB  MET A1046     228.020 168.742 241.468  1.00  0.350          C  
ATOM  16179  CG  MET A1046     229.024 168.837 242.536  1.00  0.350          C  
ATOM  16180  SD  MET A1046     230.642 168.344 241.921  1.00  0.350          S  
ATOM  16181  CE  MET A1046     231.098 169.658 240.754  1.00  0.350          C  
ATOM  16182  H   MET A1046     226.302 168.832 239.744  1.00  0.260          H  
ATOM  16183  HA  MET A1046     226.217 168.295 242.562  1.00  0.310          H  
ATOM  16184 1HB  MET A1046     228.103 167.775 240.972  1.00  0.420          H  
ATOM  16185 2HB  MET A1046     228.305 169.493 240.759  1.00  0.420          H  
ATOM  16186 1HG  MET A1046     229.088 169.864 242.902  1.00  0.420          H  
ATOM  16187 2HG  MET A1046     228.740 168.201 243.354  1.00  0.420          H  
ATOM  16188 1HE  MET A1046     232.085 169.449 240.337  1.00  0.420          H  
ATOM  16189 2HE  MET A1046     230.376 169.705 239.944  1.00  0.420          H  
ATOM  16190 3HE  MET A1046     231.114 170.613 241.266  1.00  0.420          H  
ATOM  16191  N   ALA A1047     226.481 171.425 241.567  1.00  0.250          N  
ATOM  16192  CA  ALA A1047     226.454 172.827 241.952  1.00  0.230          C  
ATOM  16193  C   ALA A1047     225.010 173.305 242.157  1.00  0.250          C  
ATOM  16194  O   ALA A1047     224.709 174.146 243.026  1.00  0.250          O  
ATOM  16195  CB  ALA A1047     227.159 173.630 240.863  1.00  0.330          C  
ATOM  16196  H   ALA A1047     226.458 171.218 240.570  1.00  0.300          H  
ATOM  16197  HA  ALA A1047     226.985 172.944 242.898  1.00  0.280          H  
ATOM  16198 1HB  ALA A1047     227.171 174.673 241.113  1.00  0.400          H  
ATOM  16199 2HB  ALA A1047     228.181 173.269 240.757  1.00  0.400          H  
ATOM  16200 3HB  ALA A1047     226.633 173.486 239.923  1.00  0.400          H  
ATOM  16201  N   MET A1048     224.089 172.735 241.370  1.00  0.260          N  
ATOM  16202  CA  MET A1048     222.687 173.158 241.374  1.00  0.280          C  
ATOM  16203  C   MET A1048     221.883 172.583 242.534  1.00  0.290          C  
ATOM  16204  O   MET A1048     221.060 171.685 242.367  1.00  0.280          O  
ATOM  16205  CB  MET A1048     221.983 172.783 240.065  1.00  0.380          C  
ATOM  16206  CG  MET A1048     220.508 173.337 239.953  1.00  0.380          C  
ATOM  16207  SD  MET A1048     219.692 172.973 238.397  1.00  0.380          S  
ATOM  16208  CE  MET A1048     219.344 171.222 238.529  1.00  0.380          C  
ATOM  16209  H   MET A1048     224.397 172.032 240.692  1.00  0.310          H  
ATOM  16210  HA  MET A1048     222.668 174.243 241.472  1.00  0.340          H  
ATOM  16211 1HB  MET A1048     222.553 173.138 239.219  1.00  0.460          H  
ATOM  16212 2HB  MET A1048     221.949 171.698 239.996  1.00  0.460          H  
ATOM  16213 1HG  MET A1048     219.872 172.957 240.745  1.00  0.460          H  
ATOM  16214 2HG  MET A1048     220.536 174.424 240.067  1.00  0.460          H  
ATOM  16215 1HE  MET A1048     218.834 170.886 237.629  1.00  0.460          H  
ATOM  16216 2HE  MET A1048     220.270 170.667 238.647  1.00  0.460          H  
ATOM  16217 3HE  MET A1048     218.713 171.040 239.393  1.00  0.460          H  
ATOM  16218  N   GLY A1049     222.075 173.169 243.702  1.00  0.300          N  
ATOM  16219  CA  GLY A1049     221.413 172.731 244.933  1.00  0.310          C  
ATOM  16220  C   GLY A1049     219.988 173.290 245.093  1.00  0.310          C  
ATOM  16221  O   GLY A1049     219.310 173.000 246.080  1.00  0.300          O  
ATOM  16222  H   GLY A1049     222.814 173.877 243.702  1.00  0.360          H  
ATOM  16223 1HA  GLY A1049     221.378 171.641 244.944  1.00  0.370          H  
ATOM  16224 2HA  GLY A1049     222.017 173.031 245.785  1.00  0.370          H  
ATOM  16225  N   SER A1050     219.548 174.101 244.132  1.00  0.310          N  
ATOM  16226  CA  SER A1050     218.232 174.732 244.154  1.00  0.290          C  
ATOM  16227  C   SER A1050     217.779 175.096 242.744  1.00  0.310          C  
ATOM  16228  O   SER A1050     218.588 175.473 241.897  1.00  0.340          O  
ATOM  16229  CB  SER A1050     218.216 175.956 245.037  1.00  0.410          C  
ATOM  16230  OG  SER A1050     216.933 176.531 245.038  1.00  0.410          O  
ATOM  16231  H   SER A1050     220.165 174.284 243.354  1.00  0.370          H  
ATOM  16232  HA  SER A1050     217.517 174.015 244.560  1.00  0.350          H  
ATOM  16233 1HB  SER A1050     218.498 175.679 246.052  1.00  0.500          H  
ATOM  16234 2HB  SER A1050     218.948 176.680 244.674  1.00  0.500          H  
ATOM  16235  HG  SER A1050     216.962 177.238 245.694  1.00  0.500          H  
ATOM  16236  N   ILE A1051     216.476 174.981 242.509  1.00  0.300          N  
ATOM  16237  CA  ILE A1051     215.836 175.278 241.225  1.00  0.320          C  
ATOM  16238  C   ILE A1051     215.386 176.733 241.088  1.00  0.320          C  
ATOM  16239  O   ILE A1051     215.447 177.319 240.007  1.00  0.320          O  
ATOM  16240  CB  ILE A1051     214.637 174.331 241.007  1.00  0.440          C  
ATOM  16241  CG1 ILE A1051     215.112 172.830 241.085  1.00  0.440          C  
ATOM  16242  CG2 ILE A1051     213.921 174.628 239.672  1.00  0.440          C  
ATOM  16243  CD1 ILE A1051     216.231 172.419 240.134  1.00  0.440          C  
ATOM  16244  H   ILE A1051     215.892 174.698 243.285  1.00  0.360          H  
ATOM  16245  HA  ILE A1051     216.567 175.113 240.436  1.00  0.380          H  
ATOM  16246  HB  ILE A1051     213.925 174.475 241.817  1.00  0.530          H  
ATOM  16247 1HG1 ILE A1051     215.450 172.624 242.100  1.00  0.530          H  
ATOM  16248 2HG1 ILE A1051     214.250 172.195 240.873  1.00  0.530          H  
ATOM  16249 1HG2 ILE A1051     213.075 173.955 239.558  1.00  0.530          H  
ATOM  16250 2HG2 ILE A1051     213.554 175.654 239.654  1.00  0.530          H  
ATOM  16251 3HG2 ILE A1051     214.602 174.489 238.851  1.00  0.530          H  
ATOM  16252 1HD1 ILE A1051     216.449 171.364 240.287  1.00  0.530          H  
ATOM  16253 2HD1 ILE A1051     215.929 172.570 239.114  1.00  0.530          H  
ATOM  16254 3HD1 ILE A1051     217.131 172.990 240.331  1.00  0.530          H  
ATOM  16255  N   THR A1052     214.870 177.286 242.179  1.00  0.320          N  
ATOM  16256  CA  THR A1052     214.274 178.613 242.232  1.00  0.320          C  
ATOM  16257  C   THR A1052     215.264 179.733 242.573  1.00  0.300          C  
ATOM  16258  O   THR A1052     214.866 180.881 242.789  1.00  0.350          O  
ATOM  16259  CB  THR A1052     213.124 178.602 243.249  1.00  0.450          C  
ATOM  16260  OG1 THR A1052     213.635 178.218 244.540  1.00  0.450          O  
ATOM  16261  CG2 THR A1052     212.067 177.591 242.805  1.00  0.450          C  
ATOM  16262  H   THR A1052     214.875 176.762 243.042  1.00  0.380          H  
ATOM  16263  HA  THR A1052     213.855 178.832 241.249  1.00  0.380          H  
ATOM  16264  HB  THR A1052     212.682 179.596 243.315  1.00  0.540          H  
ATOM  16265  HG1 THR A1052     212.970 178.402 245.213  1.00  0.540          H  
ATOM  16266 1HG2 THR A1052     211.252 177.579 243.528  1.00  0.540          H  
ATOM  16267 2HG2 THR A1052     211.682 177.877 241.827  1.00  0.540          H  
ATOM  16268 3HG2 THR A1052     212.506 176.599 242.742  1.00  0.540          H  
ATOM  16269  N   SER A1053     216.550 179.400 242.611  1.00  0.410          N  
ATOM  16270  CA  SER A1053     217.608 180.352 242.926  1.00  0.390          C  
ATOM  16271  C   SER A1053     218.830 180.147 242.059  1.00  0.350          C  
ATOM  16272  O   SER A1053     219.249 179.029 241.783  1.00  0.320          O  
ATOM  16273  CB  SER A1053     218.050 180.255 244.361  1.00  0.550          C  
ATOM  16274  OG  SER A1053     219.142 181.124 244.586  1.00  0.550          O  
ATOM  16275  H   SER A1053     216.796 178.443 242.404  1.00  0.490          H  
ATOM  16276  HA  SER A1053     217.228 181.358 242.746  1.00  0.470          H  
ATOM  16277 1HB  SER A1053     217.222 180.519 245.018  1.00  0.660          H  
ATOM  16278 2HB  SER A1053     218.340 179.230 244.585  1.00  0.660          H  
ATOM  16279  HG  SER A1053     219.352 181.038 245.526  1.00  0.660          H  
ATOM  16280  N   ALA A1054     219.420 181.258 241.638  1.00  0.340          N  
ATOM  16281  CA  ALA A1054     220.614 181.247 240.801  1.00  0.330          C  
ATOM  16282  C   ALA A1054     221.900 181.037 241.597  1.00  0.300          C  
ATOM  16283  O   ALA A1054     222.986 181.003 241.016  1.00  0.300          O  
ATOM  16284  CB  ALA A1054     220.718 182.553 240.033  1.00  0.470          C  
ATOM  16285  H   ALA A1054     219.017 182.144 241.913  1.00  0.410          H  
ATOM  16286  HA  ALA A1054     220.518 180.421 240.096  1.00  0.400          H  
ATOM  16287 1HB  ALA A1054     221.591 182.522 239.382  1.00  0.560          H  
ATOM  16288 2HB  ALA A1054     219.821 182.693 239.431  1.00  0.560          H  
ATOM  16289 3HB  ALA A1054     220.818 183.377 240.737  1.00  0.560          H  
ATOM  16290  N   VAL A1055     221.799 180.949 242.918  1.00  0.290          N  
ATOM  16291  CA  VAL A1055     222.995 180.785 243.727  1.00  0.280          C  
ATOM  16292  C   VAL A1055     223.415 179.319 243.808  1.00  0.270          C  
ATOM  16293  O   VAL A1055     222.659 178.472 244.283  1.00  0.270          O  
ATOM  16294  CB  VAL A1055     222.745 181.336 245.141  1.00  0.400          C  
ATOM  16295  CG1 VAL A1055     223.975 181.121 246.035  1.00  0.400          C  
ATOM  16296  CG2 VAL A1055     222.393 182.815 245.032  1.00  0.400          C  
ATOM  16297  H   VAL A1055     220.876 180.970 243.350  1.00  0.350          H  
ATOM  16298  HA  VAL A1055     223.804 181.354 243.269  1.00  0.340          H  
ATOM  16299  HB  VAL A1055     221.916 180.796 245.594  1.00  0.480          H  
ATOM  16300 1HG1 VAL A1055     223.771 181.512 247.030  1.00  0.480          H  
ATOM  16301 2HG1 VAL A1055     224.208 180.056 246.115  1.00  0.480          H  
ATOM  16302 3HG1 VAL A1055     224.831 181.644 245.611  1.00  0.480          H  
ATOM  16303 1HG2 VAL A1055     222.197 183.218 246.025  1.00  0.480          H  
ATOM  16304 2HG2 VAL A1055     223.225 183.351 244.579  1.00  0.480          H  
ATOM  16305 3HG2 VAL A1055     221.506 182.939 244.413  1.00  0.480          H  
ATOM  16306  N   ALA A1056     224.638 179.037 243.358  1.00  0.270          N  
ATOM  16307  CA  ALA A1056     225.197 177.682 243.357  1.00  0.270          C  
ATOM  16308  C   ALA A1056     225.809 177.349 244.719  1.00  0.260          C  
ATOM  16309  O   ALA A1056     226.211 178.246 245.467  1.00  0.250          O  
ATOM  16310  CB  ALA A1056     226.226 177.526 242.250  1.00  0.380          C  
ATOM  16311  H   ALA A1056     225.187 179.798 242.986  1.00  0.320          H  
ATOM  16312  HA  ALA A1056     224.385 176.977 243.176  1.00  0.320          H  
ATOM  16313 1HB  ALA A1056     226.595 176.513 242.266  1.00  0.450          H  
ATOM  16314 2HB  ALA A1056     225.762 177.733 241.286  1.00  0.450          H  
ATOM  16315 3HB  ALA A1056     227.048 178.217 242.414  1.00  0.450          H  
ATOM  16316  N   VAL A1057     225.897 176.053 245.021  1.00  0.250          N  
ATOM  16317  CA  VAL A1057     226.506 175.582 246.258  1.00  0.220          C  
ATOM  16318  C   VAL A1057     228.010 175.321 246.085  1.00  0.250          C  
ATOM  16319  O   VAL A1057     228.391 174.538 245.222  1.00  0.340          O  
ATOM  16320  CB  VAL A1057     225.834 174.267 246.717  1.00  0.320          C  
ATOM  16321  CG1 VAL A1057     226.510 173.739 247.992  1.00  0.320          C  
ATOM  16322  CG2 VAL A1057     224.362 174.510 246.970  1.00  0.320          C  
ATOM  16323  H   VAL A1057     225.526 175.372 244.352  1.00  0.300          H  
ATOM  16324  HA  VAL A1057     226.303 176.325 247.017  1.00  0.260          H  
ATOM  16325  HB  VAL A1057     225.950 173.508 245.933  1.00  0.380          H  
ATOM  16326 1HG1 VAL A1057     226.030 172.817 248.304  1.00  0.380          H  
ATOM  16327 2HG1 VAL A1057     227.562 173.546 247.818  1.00  0.380          H  
ATOM  16328 3HG1 VAL A1057     226.402 174.471 248.771  1.00  0.380          H  
ATOM  16329 1HG2 VAL A1057     223.893 173.579 247.287  1.00  0.380          H  
ATOM  16330 2HG2 VAL A1057     224.249 175.260 247.751  1.00  0.380          H  
ATOM  16331 3HG2 VAL A1057     223.887 174.867 246.057  1.00  0.380          H  
ATOM  16332  N   PRO A1058     228.897 175.891 246.915  1.00  0.200          N  
ATOM  16333  CA  PRO A1058     230.338 175.709 246.829  1.00  0.200          C  
ATOM  16334  C   PRO A1058     230.731 174.243 246.804  1.00  0.190          C  
ATOM  16335  O   PRO A1058     230.246 173.465 247.635  1.00  0.200          O  
ATOM  16336  CB  PRO A1058     230.813 176.373 248.128  1.00  0.300          C  
ATOM  16337  CG  PRO A1058     229.776 177.424 248.404  1.00  0.300          C  
ATOM  16338  CD  PRO A1058     228.469 176.815 247.982  1.00  0.300          C  
ATOM  16339  HA  PRO A1058     230.716 176.226 245.951  1.00  0.240          H  
ATOM  16340 1HB  PRO A1058     230.888 175.629 248.925  1.00  0.360          H  
ATOM  16341 2HB  PRO A1058     231.819 176.793 247.994  1.00  0.360          H  
ATOM  16342 1HG  PRO A1058     229.796 177.718 249.458  1.00  0.360          H  
ATOM  16343 2HG  PRO A1058     230.006 178.315 247.809  1.00  0.360          H  
ATOM  16344 1HD  PRO A1058     227.992 176.277 248.813  1.00  0.360          H  
ATOM  16345 2HD  PRO A1058     227.850 177.635 247.583  1.00  0.360          H  
ATOM  16346  N   PHE A1059     231.679 173.873 245.929  1.00  0.190          N  
ATOM  16347  CA  PHE A1059     232.144 172.487 245.828  1.00  0.200          C  
ATOM  16348  C   PHE A1059     232.523 171.950 247.203  1.00  0.190          C  
ATOM  16349  O   PHE A1059     232.213 170.808 247.541  1.00  0.190          O  
ATOM  16350  CB  PHE A1059     233.352 172.366 244.892  1.00  0.280          C  
ATOM  16351  CG  PHE A1059     233.854 170.932 244.664  1.00  0.280          C  
ATOM  16352  CD1 PHE A1059     233.323 170.158 243.653  1.00  0.280          C  
ATOM  16353  CD2 PHE A1059     234.827 170.363 245.445  1.00  0.280          C  
ATOM  16354  CE1 PHE A1059     233.776 168.865 243.425  1.00  0.280          C  
ATOM  16355  CE2 PHE A1059     235.262 169.066 245.208  1.00  0.280          C  
ATOM  16356  CZ  PHE A1059     234.740 168.334 244.200  1.00  0.280          C  
ATOM  16357  H   PHE A1059     232.073 174.545 245.254  1.00  0.230          H  
ATOM  16358  HA  PHE A1059     231.331 171.880 245.430  1.00  0.240          H  
ATOM  16359 1HB  PHE A1059     233.094 172.794 243.922  1.00  0.330          H  
ATOM  16360 2HB  PHE A1059     234.182 172.961 245.279  1.00  0.330          H  
ATOM  16361  HD1 PHE A1059     232.552 170.585 243.029  1.00  0.330          H  
ATOM  16362  HD2 PHE A1059     235.253 170.942 246.255  1.00  0.330          H  
ATOM  16363  HE1 PHE A1059     233.362 168.270 242.620  1.00  0.330          H  
ATOM  16364  HE2 PHE A1059     236.023 168.624 245.830  1.00  0.330          H  
ATOM  16365  HZ  PHE A1059     235.091 167.326 244.020  1.00  0.330          H  
ATOM  16366  N   ALA A1060     233.277 172.754 247.957  1.00  0.200          N  
ATOM  16367  CA  ALA A1060     233.776 172.369 249.269  1.00  0.200          C  
ATOM  16368  C   ALA A1060     232.650 172.040 250.247  1.00  0.170          C  
ATOM  16369  O   ALA A1060     232.852 171.236 251.166  1.00  0.160          O  
ATOM  16370  CB  ALA A1060     234.638 173.476 249.836  1.00  0.280          C  
ATOM  16371  H   ALA A1060     233.485 173.676 247.594  1.00  0.240          H  
ATOM  16372  HA  ALA A1060     234.386 171.474 249.144  1.00  0.240          H  
ATOM  16373 1HB  ALA A1060     235.038 173.169 250.804  1.00  0.340          H  
ATOM  16374 2HB  ALA A1060     235.458 173.681 249.152  1.00  0.340          H  
ATOM  16375 3HB  ALA A1060     234.034 174.374 249.963  1.00  0.340          H  
ATOM  16376  N   MET A1061     231.503 172.727 250.120  1.00  0.160          N  
ATOM  16377  CA  MET A1061     230.382 172.497 251.003  1.00  0.120          C  
ATOM  16378  C   MET A1061     229.826 171.135 250.684  1.00  0.120          C  
ATOM  16379  O   MET A1061     229.488 170.362 251.586  1.00  0.120          O  
ATOM  16380  CB  MET A1061     229.321 173.573 250.822  1.00  0.180          C  
ATOM  16381  CG  MET A1061     228.181 173.525 251.837  1.00  0.180          C  
ATOM  16382  SD  MET A1061     226.967 174.862 251.616  1.00  0.180          S  
ATOM  16383  CE  MET A1061     227.889 176.339 252.043  1.00  0.180          C  
ATOM  16384  H   MET A1061     231.357 173.366 249.343  1.00  0.190          H  
ATOM  16385  HA  MET A1061     230.731 172.495 252.035  1.00  0.140          H  
ATOM  16386 1HB  MET A1061     229.799 174.536 250.876  1.00  0.220          H  
ATOM  16387 2HB  MET A1061     228.889 173.482 249.830  1.00  0.220          H  
ATOM  16388 1HG  MET A1061     227.659 172.569 251.745  1.00  0.220          H  
ATOM  16389 2HG  MET A1061     228.590 173.591 252.845  1.00  0.220          H  
ATOM  16390 1HE  MET A1061     227.237 177.208 251.951  1.00  0.220          H  
ATOM  16391 2HE  MET A1061     228.245 176.261 253.072  1.00  0.220          H  
ATOM  16392 3HE  MET A1061     228.733 176.459 251.375  1.00  0.220          H  
ATOM  16393  N   GLN A1062     229.757 170.832 249.384  1.00  0.140          N  
ATOM  16394  CA  GLN A1062     229.231 169.544 248.970  1.00  0.140          C  
ATOM  16395  C   GLN A1062     230.154 168.424 249.452  1.00  0.140          C  
ATOM  16396  O   GLN A1062     229.670 167.374 249.874  1.00  0.140          O  
ATOM  16397  CB  GLN A1062     229.057 169.483 247.447  1.00  0.200          C  
ATOM  16398  CG  GLN A1062     228.007 170.455 246.844  1.00  0.200          C  
ATOM  16399  CD  GLN A1062     226.545 170.207 247.287  1.00  0.200          C  
ATOM  16400  OE1 GLN A1062     226.219 170.083 248.473  1.00  0.200          O  
ATOM  16401  NE2 GLN A1062     225.654 170.133 246.310  1.00  0.200          N  
ATOM  16402  H   GLN A1062     230.021 171.552 248.699  1.00  0.170          H  
ATOM  16403  HA  GLN A1062     228.272 169.394 249.451  1.00  0.170          H  
ATOM  16404 1HB  GLN A1062     230.011 169.680 246.962  1.00  0.240          H  
ATOM  16405 2HB  GLN A1062     228.752 168.481 247.169  1.00  0.240          H  
ATOM  16406 1HG  GLN A1062     228.286 171.463 247.130  1.00  0.240          H  
ATOM  16407 2HG  GLN A1062     228.042 170.368 245.756  1.00  0.240          H  
ATOM  16408 1HE2 GLN A1062     224.690 169.976 246.515  1.00  0.240          H  
ATOM  16409 2HE2 GLN A1062     225.946 170.248 245.334  1.00  0.240          H  
ATOM  16410  N   VAL A1063     231.476 168.651 249.449  1.00  0.150          N  
ATOM  16411  CA  VAL A1063     232.384 167.608 249.928  1.00  0.150          C  
ATOM  16412  C   VAL A1063     232.137 167.338 251.404  1.00  0.150          C  
ATOM  16413  O   VAL A1063     232.068 166.171 251.813  1.00  0.140          O  
ATOM  16414  CB  VAL A1063     233.872 167.964 249.713  1.00  0.210          C  
ATOM  16415  CG1 VAL A1063     234.789 166.908 250.424  1.00  0.210          C  
ATOM  16416  CG2 VAL A1063     234.178 167.993 248.223  1.00  0.210          C  
ATOM  16417  H   VAL A1063     231.819 169.532 249.050  1.00  0.180          H  
ATOM  16418  HA  VAL A1063     232.177 166.694 249.377  1.00  0.180          H  
ATOM  16419  HB  VAL A1063     234.076 168.943 250.150  1.00  0.250          H  
ATOM  16420 1HG1 VAL A1063     235.832 167.172 250.265  1.00  0.250          H  
ATOM  16421 2HG1 VAL A1063     234.594 166.886 251.498  1.00  0.250          H  
ATOM  16422 3HG1 VAL A1063     234.599 165.919 250.005  1.00  0.250          H  
ATOM  16423 1HG2 VAL A1063     235.223 168.252 248.080  1.00  0.250          H  
ATOM  16424 2HG2 VAL A1063     233.983 167.016 247.784  1.00  0.250          H  
ATOM  16425 3HG2 VAL A1063     233.553 168.733 247.737  1.00  0.250          H  
ATOM  16426  N   GLN A1064     232.020 168.396 252.215  1.00  0.140          N  
ATOM  16427  CA  GLN A1064     231.780 168.158 253.629  1.00  0.150          C  
ATOM  16428  C   GLN A1064     230.434 167.486 253.857  1.00  0.160          C  
ATOM  16429  O   GLN A1064     230.312 166.613 254.727  1.00  0.170          O  
ATOM  16430  CB  GLN A1064     231.863 169.458 254.423  1.00  0.210          C  
ATOM  16431  CG  GLN A1064     233.258 170.033 254.507  1.00  0.210          C  
ATOM  16432  CD  GLN A1064     234.210 169.106 255.231  1.00  0.210          C  
ATOM  16433  OE1 GLN A1064     233.871 168.546 256.274  1.00  0.210          O  
ATOM  16434  NE2 GLN A1064     235.399 168.930 254.679  1.00  0.210          N  
ATOM  16435  H   GLN A1064     232.118 169.350 251.844  1.00  0.170          H  
ATOM  16436  HA  GLN A1064     232.546 167.482 253.995  1.00  0.180          H  
ATOM  16437 1HB  GLN A1064     231.222 170.206 253.946  1.00  0.250          H  
ATOM  16438 2HB  GLN A1064     231.491 169.298 255.433  1.00  0.250          H  
ATOM  16439 1HG  GLN A1064     233.633 170.190 253.496  1.00  0.250          H  
ATOM  16440 2HG  GLN A1064     233.220 170.979 255.046  1.00  0.250          H  
ATOM  16441 1HE2 GLN A1064     236.072 168.328 255.115  1.00  0.250          H  
ATOM  16442 2HE2 GLN A1064     235.618 169.388 253.819  1.00  0.250          H  
ATOM  16443  N   ALA A1065     229.418 167.859 253.069  1.00  0.170          N  
ATOM  16444  CA  ALA A1065     228.126 167.234 253.242  1.00  0.170          C  
ATOM  16445  C   ALA A1065     228.239 165.742 253.007  1.00  0.160          C  
ATOM  16446  O   ALA A1065     227.689 164.955 253.767  1.00  0.170          O  
ATOM  16447  CB  ALA A1065     227.113 167.830 252.283  1.00  0.240          C  
ATOM  16448  H   ALA A1065     229.536 168.616 252.388  1.00  0.200          H  
ATOM  16449  HA  ALA A1065     227.799 167.400 254.266  1.00  0.200          H  
ATOM  16450 1HB  ALA A1065     226.143 167.359 252.433  1.00  0.290          H  
ATOM  16451 2HB  ALA A1065     227.033 168.903 252.461  1.00  0.290          H  
ATOM  16452 3HB  ALA A1065     227.444 167.660 251.259  1.00  0.290          H  
ATOM  16453  N   ARG A1066     228.992 165.346 251.978  1.00  0.160          N  
ATOM  16454  CA  ARG A1066     229.184 163.935 251.671  1.00  0.150          C  
ATOM  16455  C   ARG A1066     229.880 163.190 252.805  1.00  0.150          C  
ATOM  16456  O   ARG A1066     229.493 162.075 253.159  1.00  0.150          O  
ATOM  16457  CB  ARG A1066     229.971 163.786 250.397  1.00  0.210          C  
ATOM  16458  CG  ARG A1066     229.214 164.229 249.183  1.00  0.210          C  
ATOM  16459  CD  ARG A1066     229.964 164.000 248.008  1.00  0.210          C  
ATOM  16460  NE  ARG A1066     229.376 164.630 246.842  1.00  0.210          N  
ATOM  16461  CZ  ARG A1066     229.823 165.757 246.267  1.00  0.210          C  
ATOM  16462  NH1 ARG A1066     230.879 166.372 246.734  1.00  0.210          N  
ATOM  16463  NH2 ARG A1066     229.199 166.245 245.224  1.00  0.210          N  
ATOM  16464  H   ARG A1066     229.385 166.059 251.355  1.00  0.190          H  
ATOM  16465  HA  ARG A1066     228.210 163.489 251.507  1.00  0.180          H  
ATOM  16466 1HB  ARG A1066     230.882 164.376 250.456  1.00  0.260          H  
ATOM  16467 2HB  ARG A1066     230.259 162.743 250.254  1.00  0.260          H  
ATOM  16468 1HG  ARG A1066     228.302 163.640 249.108  1.00  0.260          H  
ATOM  16469 2HG  ARG A1066     228.950 165.258 249.236  1.00  0.260          H  
ATOM  16470 1HD  ARG A1066     230.980 164.340 248.138  1.00  0.260          H  
ATOM  16471 2HD  ARG A1066     229.974 162.969 247.847  1.00  0.260          H  
ATOM  16472  HE  ARG A1066     228.552 164.194 246.446  1.00  0.260          H  
ATOM  16473 1HH1 ARG A1066     231.359 165.999 247.530  1.00  0.260          H  
ATOM  16474 2HH1 ARG A1066     231.195 167.227 246.303  1.00  0.260          H  
ATOM  16475 1HH2 ARG A1066     228.381 165.780 244.854  1.00  0.260          H  
ATOM  16476 2HH2 ARG A1066     229.544 167.087 244.792  1.00  0.260          H  
ATOM  16477  N   LEU A1067     230.881 163.819 253.418  1.00  0.150          N  
ATOM  16478  CA  LEU A1067     231.595 163.188 254.524  1.00  0.140          C  
ATOM  16479  C   LEU A1067     230.649 162.916 255.698  1.00  0.120          C  
ATOM  16480  O   LEU A1067     230.755 161.877 256.358  1.00  0.110          O  
ATOM  16481  CB  LEU A1067     232.781 164.064 254.972  1.00  0.200          C  
ATOM  16482  CG  LEU A1067     233.987 164.192 253.961  1.00  0.200          C  
ATOM  16483  CD1 LEU A1067     234.947 165.261 254.466  1.00  0.200          C  
ATOM  16484  CD2 LEU A1067     234.733 162.849 253.827  1.00  0.200          C  
ATOM  16485  H   LEU A1067     231.190 164.726 253.047  1.00  0.180          H  
ATOM  16486  HA  LEU A1067     231.970 162.228 254.182  1.00  0.170          H  
ATOM  16487 1HB  LEU A1067     232.402 165.071 255.159  1.00  0.240          H  
ATOM  16488 2HB  LEU A1067     233.168 163.671 255.913  1.00  0.240          H  
ATOM  16489  HG  LEU A1067     233.609 164.498 252.985  1.00  0.240          H  
ATOM  16490 1HD1 LEU A1067     235.773 165.369 253.766  1.00  0.240          H  
ATOM  16491 2HD1 LEU A1067     234.421 166.201 254.548  1.00  0.240          H  
ATOM  16492 3HD1 LEU A1067     235.333 164.977 255.444  1.00  0.240          H  
ATOM  16493 1HD2 LEU A1067     235.561 162.964 253.126  1.00  0.240          H  
ATOM  16494 2HD2 LEU A1067     235.122 162.544 254.799  1.00  0.240          H  
ATOM  16495 3HD2 LEU A1067     234.067 162.088 253.459  1.00  0.240          H  
ATOM  16496  N   ASN A1068     229.652 163.785 255.903  1.00  0.110          N  
ATOM  16497  CA  ASN A1068     228.693 163.612 256.999  1.00  0.110          C  
ATOM  16498  C   ASN A1068     227.727 162.437 256.775  1.00  0.170          C  
ATOM  16499  O   ASN A1068     226.965 162.085 257.677  1.00  0.220          O  
ATOM  16500  CB  ASN A1068     227.890 164.882 257.240  1.00  0.150          C  
ATOM  16501  CG  ASN A1068     228.644 165.997 257.955  1.00  0.150          C  
ATOM  16502  OD1 ASN A1068     229.399 165.819 258.926  1.00  0.150          O  
ATOM  16503  ND2 ASN A1068     228.440 167.195 257.468  1.00  0.150          N  
ATOM  16504  H   ASN A1068     229.612 164.631 255.319  1.00  0.130          H  
ATOM  16505  HA  ASN A1068     229.257 163.399 257.903  1.00  0.130          H  
ATOM  16506 1HB  ASN A1068     227.539 165.265 256.283  1.00  0.180          H  
ATOM  16507 2HB  ASN A1068     227.008 164.634 257.828  1.00  0.180          H  
ATOM  16508 1HD2 ASN A1068     228.900 167.983 257.872  1.00  0.180          H  
ATOM  16509 2HD2 ASN A1068     227.828 167.321 256.687  1.00  0.180          H  
ATOM  16510  N   TYR A1069     227.758 161.808 255.589  1.00  0.150          N  
ATOM  16511  CA  TYR A1069     226.911 160.649 255.338  1.00  0.180          C  
ATOM  16512  C   TYR A1069     227.728 159.364 255.458  1.00  0.180          C  
ATOM  16513  O   TYR A1069     227.217 158.263 255.235  1.00  0.210          O  
ATOM  16514  CB  TYR A1069     226.219 160.741 253.980  1.00  0.240          C  
ATOM  16515  CG  TYR A1069     225.208 161.863 253.910  1.00  0.240          C  
ATOM  16516  CD1 TYR A1069     225.512 163.011 253.233  1.00  0.240          C  
ATOM  16517  CD2 TYR A1069     223.979 161.735 254.540  1.00  0.240          C  
ATOM  16518  CE1 TYR A1069     224.611 164.048 253.168  1.00  0.240          C  
ATOM  16519  CE2 TYR A1069     223.066 162.768 254.480  1.00  0.240          C  
ATOM  16520  CZ  TYR A1069     223.381 163.925 253.795  1.00  0.240          C  
ATOM  16521  OH  TYR A1069     222.473 164.959 253.733  1.00  0.240          O  
ATOM  16522  H   TYR A1069     228.391 162.117 254.846  1.00  0.180          H  
ATOM  16523  HA  TYR A1069     226.139 160.613 256.103  1.00  0.220          H  
ATOM  16524 1HB  TYR A1069     226.971 160.907 253.204  1.00  0.290          H  
ATOM  16525 2HB  TYR A1069     225.712 159.804 253.759  1.00  0.290          H  
ATOM  16526  HD1 TYR A1069     226.466 163.100 252.752  1.00  0.290          H  
ATOM  16527  HD2 TYR A1069     223.736 160.821 255.082  1.00  0.290          H  
ATOM  16528  HE1 TYR A1069     224.869 164.957 252.628  1.00  0.290          H  
ATOM  16529  HE2 TYR A1069     222.099 162.670 254.974  1.00  0.290          H  
ATOM  16530  HH  TYR A1069     221.679 164.718 254.216  1.00  0.290          H  
ATOM  16531  N   VAL A1070     228.994 159.523 255.853  1.00  0.150          N  
ATOM  16532  CA  VAL A1070     229.929 158.437 256.113  1.00  0.150          C  
ATOM  16533  C   VAL A1070     229.948 158.342 257.636  1.00  0.140          C  
ATOM  16534  O   VAL A1070     229.741 157.277 258.222  1.00  0.160          O  
ATOM  16535  CB  VAL A1070     231.345 158.747 255.531  1.00  0.210          C  
ATOM  16536  CG1 VAL A1070     232.339 157.637 255.878  1.00  0.210          C  
ATOM  16537  CG2 VAL A1070     231.246 158.924 254.019  1.00  0.210          C  
ATOM  16538  H   VAL A1070     229.337 160.471 256.004  1.00  0.180          H  
ATOM  16539  HA  VAL A1070     229.551 157.507 255.691  1.00  0.180          H  
ATOM  16540  HB  VAL A1070     231.724 159.662 255.975  1.00  0.250          H  
ATOM  16541 1HG1 VAL A1070     233.317 157.885 255.473  1.00  0.250          H  
ATOM  16542 2HG1 VAL A1070     232.410 157.557 256.947  1.00  0.250          H  
ATOM  16543 3HG1 VAL A1070     231.999 156.692 255.459  1.00  0.250          H  
ATOM  16544 1HG2 VAL A1070     232.229 159.157 253.612  1.00  0.250          H  
ATOM  16545 2HG2 VAL A1070     230.873 158.005 253.566  1.00  0.250          H  
ATOM  16546 3HG2 VAL A1070     230.559 159.741 253.790  1.00  0.250          H  
ATOM  16547  N   ALA A1071     230.198 159.490 258.263  1.00  0.120          N  
ATOM  16548  CA  ALA A1071     230.182 159.637 259.710  1.00  0.110          C  
ATOM  16549  C   ALA A1071     229.916 161.095 260.036  1.00  0.110          C  
ATOM  16550  O   ALA A1071     230.523 161.990 259.447  1.00  0.110          O  
ATOM  16551  CB  ALA A1071     231.499 159.193 260.336  1.00  0.160          C  
ATOM  16552  H   ALA A1071     230.397 160.312 257.689  1.00  0.140          H  
ATOM  16553  HA  ALA A1071     229.366 159.036 260.111  1.00  0.130          H  
ATOM  16554 1HB  ALA A1071     231.447 159.322 261.418  1.00  0.190          H  
ATOM  16555 2HB  ALA A1071     231.683 158.155 260.105  1.00  0.190          H  
ATOM  16556 3HB  ALA A1071     232.297 159.803 259.941  1.00  0.190          H  
ATOM  16557  N   LEU A1072     229.085 161.359 261.031  1.00  0.110          N  
ATOM  16558  CA  LEU A1072     228.870 162.752 261.387  1.00  0.120          C  
ATOM  16559  C   LEU A1072     230.169 163.374 261.842  1.00  0.120          C  
ATOM  16560  O   LEU A1072     230.843 162.833 262.720  1.00  0.130          O  
ATOM  16561  CB  LEU A1072     227.828 162.874 262.508  1.00  0.160          C  
ATOM  16562  CG  LEU A1072     227.472 164.321 262.972  1.00  0.160          C  
ATOM  16563  CD1 LEU A1072     226.760 165.088 261.840  1.00  0.160          C  
ATOM  16564  CD2 LEU A1072     226.597 164.233 264.216  1.00  0.160          C  
ATOM  16565  H   LEU A1072     228.598 160.616 261.512  1.00  0.130          H  
ATOM  16566  HA  LEU A1072     228.526 163.278 260.498  1.00  0.140          H  
ATOM  16567 1HB  LEU A1072     226.908 162.398 262.174  1.00  0.200          H  
ATOM  16568 2HB  LEU A1072     228.197 162.331 263.379  1.00  0.200          H  
ATOM  16569  HG  LEU A1072     228.386 164.865 263.223  1.00  0.200          H  
ATOM  16570 1HD1 LEU A1072     226.521 166.095 262.186  1.00  0.200          H  
ATOM  16571 2HD1 LEU A1072     227.400 165.164 260.968  1.00  0.200          H  
ATOM  16572 3HD1 LEU A1072     225.841 164.571 261.568  1.00  0.200          H  
ATOM  16573 1HD2 LEU A1072     226.353 165.239 264.560  1.00  0.200          H  
ATOM  16574 2HD2 LEU A1072     225.677 163.695 263.983  1.00  0.200          H  
ATOM  16575 3HD2 LEU A1072     227.140 163.704 265.000  1.00  0.200          H  
ATOM  16576  N   GLN A1073     230.511 164.528 261.286  1.00  0.150          N  
ATOM  16577  CA  GLN A1073     231.731 165.178 261.713  1.00  0.160          C  
ATOM  16578  C   GLN A1073     231.399 166.054 262.909  1.00  0.140          C  
ATOM  16579  O   GLN A1073     230.342 166.689 262.948  1.00  0.140          O  
ATOM  16580  CB  GLN A1073     232.332 165.987 260.561  1.00  0.220          C  
ATOM  16581  CG  GLN A1073     232.649 165.137 259.312  1.00  0.220          C  
ATOM  16582  CD  GLN A1073     233.732 164.101 259.526  1.00  0.220          C  
ATOM  16583  OE1 GLN A1073     234.890 164.437 259.793  1.00  0.220          O  
ATOM  16584  NE2 GLN A1073     233.362 162.831 259.428  1.00  0.220          N  
ATOM  16585  H   GLN A1073     229.944 164.939 260.542  1.00  0.180          H  
ATOM  16586  HA  GLN A1073     232.448 164.428 262.032  1.00  0.190          H  
ATOM  16587 1HB  GLN A1073     231.647 166.782 260.271  1.00  0.260          H  
ATOM  16588 2HB  GLN A1073     233.259 166.454 260.895  1.00  0.260          H  
ATOM  16589 1HG  GLN A1073     231.746 164.601 259.014  1.00  0.260          H  
ATOM  16590 2HG  GLN A1073     232.961 165.800 258.504  1.00  0.260          H  
ATOM  16591 1HE2 GLN A1073     234.027 162.099 259.565  1.00  0.260          H  
ATOM  16592 2HE2 GLN A1073     232.384 162.584 259.239  1.00  0.260          H  
ATOM  16593  N   THR A1074     232.320 166.124 263.868  1.00  0.140          N  
ATOM  16594  CA  THR A1074     232.114 166.938 265.062  1.00  0.130          C  
ATOM  16595  C   THR A1074     233.035 168.156 265.134  1.00  0.130          C  
ATOM  16596  O   THR A1074     232.754 169.102 265.874  1.00  0.140          O  
ATOM  16597  CB  THR A1074     232.312 166.085 266.340  1.00  0.190          C  
ATOM  16598  OG1 THR A1074     233.659 165.585 266.384  1.00  0.190          O  
ATOM  16599  CG2 THR A1074     231.334 164.894 266.334  1.00  0.190          C  
ATOM  16600  H   THR A1074     233.176 165.575 263.780  1.00  0.170          H  
ATOM  16601  HA  THR A1074     231.087 167.301 265.054  1.00  0.160          H  
ATOM  16602  HB  THR A1074     232.133 166.700 267.220  1.00  0.220          H  
ATOM  16603  HG1 THR A1074     233.831 165.210 267.274  1.00  0.220          H  
ATOM  16604 1HG2 THR A1074     231.486 164.296 267.234  1.00  0.220          H  
ATOM  16605 2HG2 THR A1074     230.312 165.265 266.308  1.00  0.220          H  
ATOM  16606 3HG2 THR A1074     231.506 164.273 265.461  1.00  0.220          H  
ATOM  16607  N   ASP A1075     234.125 168.152 264.362  1.00  0.130          N  
ATOM  16608  CA  ASP A1075     235.083 169.259 264.379  1.00  0.130          C  
ATOM  16609  C   ASP A1075     235.791 169.317 263.021  1.00  0.120          C  
ATOM  16610  O   ASP A1075     236.656 168.486 262.730  1.00  0.060          O  
ATOM  16611  CB  ASP A1075     236.123 169.077 265.500  1.00  0.180          C  
ATOM  16612  CG  ASP A1075     237.044 170.306 265.695  1.00  0.180          C  
ATOM  16613  OD1 ASP A1075     236.822 171.283 265.021  1.00  0.180          O  
ATOM  16614  OD2 ASP A1075     237.947 170.250 266.510  1.00  0.180          O  
ATOM  16615  H   ASP A1075     234.320 167.346 263.783  1.00  0.160          H  
ATOM  16616  HA  ASP A1075     234.547 170.196 264.533  1.00  0.160          H  
ATOM  16617 1HB  ASP A1075     235.604 168.880 266.440  1.00  0.220          H  
ATOM  16618 2HB  ASP A1075     236.741 168.207 265.280  1.00  0.220          H  
ATOM  16619  N   VAL A1076     235.391 170.248 262.159  1.00  0.180          N  
ATOM  16620  CA  VAL A1076     235.973 170.306 260.820  1.00  0.170          C  
ATOM  16621  C   VAL A1076     237.057 171.367 260.749  1.00  0.150          C  
ATOM  16622  O   VAL A1076     236.814 172.542 261.012  1.00  0.160          O  
ATOM  16623  CB  VAL A1076     234.885 170.566 259.758  1.00  0.240          C  
ATOM  16624  CG1 VAL A1076     235.515 170.688 258.344  1.00  0.240          C  
ATOM  16625  CG2 VAL A1076     233.880 169.399 259.790  1.00  0.240          C  
ATOM  16626  H   VAL A1076     234.699 170.925 262.452  1.00  0.220          H  
ATOM  16627  HA  VAL A1076     236.427 169.340 260.599  1.00  0.200          H  
ATOM  16628  HB  VAL A1076     234.377 171.503 259.980  1.00  0.290          H  
ATOM  16629 1HG1 VAL A1076     234.726 170.869 257.619  1.00  0.290          H  
ATOM  16630 2HG1 VAL A1076     236.224 171.517 258.311  1.00  0.290          H  
ATOM  16631 3HG1 VAL A1076     236.030 169.761 258.091  1.00  0.290          H  
ATOM  16632 1HG2 VAL A1076     233.100 169.566 259.045  1.00  0.290          H  
ATOM  16633 2HG2 VAL A1076     234.402 168.469 259.560  1.00  0.290          H  
ATOM  16634 3HG2 VAL A1076     233.427 169.322 260.777  1.00  0.290          H  
ATOM  16635  N   LEU A1077     238.251 170.932 260.375  1.00  0.140          N  
ATOM  16636  CA  LEU A1077     239.410 171.809 260.313  1.00  0.120          C  
ATOM  16637  C   LEU A1077     239.755 172.163 258.879  1.00  0.110          C  
ATOM  16638  O   LEU A1077     239.712 171.291 257.998  1.00  0.100          O  
ATOM  16639  CB  LEU A1077     240.615 171.090 260.919  1.00  0.180          C  
ATOM  16640  CG  LEU A1077     240.444 170.528 262.344  1.00  0.180          C  
ATOM  16641  CD1 LEU A1077     241.723 169.801 262.711  1.00  0.180          C  
ATOM  16642  CD2 LEU A1077     240.115 171.639 263.340  1.00  0.180          C  
ATOM  16643  H   LEU A1077     238.337 169.948 260.176  1.00  0.170          H  
ATOM  16644  HA  LEU A1077     239.194 172.732 260.851  1.00  0.140          H  
ATOM  16645 1HB  LEU A1077     240.885 170.261 260.270  1.00  0.210          H  
ATOM  16646 2HB  LEU A1077     241.451 171.790 260.943  1.00  0.210          H  
ATOM  16647  HG  LEU A1077     239.626 169.800 262.357  1.00  0.210          H  
ATOM  16648 1HD1 LEU A1077     241.618 169.370 263.708  1.00  0.210          H  
ATOM  16649 2HD1 LEU A1077     241.910 169.004 261.988  1.00  0.210          H  
ATOM  16650 3HD1 LEU A1077     242.560 170.499 262.704  1.00  0.210          H  
ATOM  16651 1HD2 LEU A1077     239.997 171.205 264.339  1.00  0.210          H  
ATOM  16652 2HD2 LEU A1077     240.916 172.375 263.357  1.00  0.210          H  
ATOM  16653 3HD2 LEU A1077     239.179 172.127 263.064  1.00  0.210          H  
ATOM  16654  N   GLN A1078     240.244 173.390 258.667  1.00  0.100          N  
ATOM  16655  CA  GLN A1078     240.683 173.808 257.336  1.00  0.090          C  
ATOM  16656  C   GLN A1078     241.873 172.979 256.867  1.00  0.080          C  
ATOM  16657  O   GLN A1078     242.112 172.849 255.665  1.00  0.080          O  
ATOM  16658  CB  GLN A1078     241.017 175.310 257.307  1.00  0.130          C  
ATOM  16659  CG  GLN A1078     242.247 175.765 258.131  1.00  0.130          C  
ATOM  16660  CD  GLN A1078     241.907 176.056 259.581  1.00  0.130          C  
ATOM  16661  OE1 GLN A1078     241.007 175.421 260.149  1.00  0.130          O  
ATOM  16662  NE2 GLN A1078     242.602 177.011 260.185  1.00  0.130          N  
ATOM  16663  H   GLN A1078     240.267 174.063 259.437  1.00  0.120          H  
ATOM  16664  HA  GLN A1078     239.863 173.639 256.639  1.00  0.110          H  
ATOM  16665 1HB  GLN A1078     241.186 175.613 256.274  1.00  0.160          H  
ATOM  16666 2HB  GLN A1078     240.155 175.872 257.665  1.00  0.160          H  
ATOM  16667 1HG  GLN A1078     243.037 175.021 258.104  1.00  0.160          H  
ATOM  16668 2HG  GLN A1078     242.615 176.691 257.692  1.00  0.160          H  
ATOM  16669 1HE2 GLN A1078     242.412 177.243 261.142  1.00  0.160          H  
ATOM  16670 2HE2 GLN A1078     243.321 177.502 259.689  1.00  0.160          H  
ATOM  16671  N   GLU A1079     242.595 172.385 257.816  1.00  0.080          N  
ATOM  16672  CA  GLU A1079     243.729 171.558 257.482  1.00  0.070          C  
ATOM  16673  C   GLU A1079     243.268 170.302 256.769  1.00  0.070          C  
ATOM  16674  O   GLU A1079     243.939 169.823 255.855  1.00  0.070          O  
ATOM  16675  CB  GLU A1079     244.524 171.197 258.737  1.00  0.100          C  
ATOM  16676  CG  GLU A1079     245.255 172.384 259.378  1.00  0.100          C  
ATOM  16677  CD  GLU A1079     246.255 173.008 258.430  1.00  0.100          C  
ATOM  16678  OE1 GLU A1079     246.919 172.274 257.740  1.00  0.100          O  
ATOM  16679  OE2 GLU A1079     246.359 174.224 258.385  1.00  0.100          O  
ATOM  16680  H   GLU A1079     242.350 172.535 258.783  1.00  0.100          H  
ATOM  16681  HA  GLU A1079     244.378 172.110 256.806  1.00  0.080          H  
ATOM  16682 1HB  GLU A1079     243.849 170.772 259.483  1.00  0.120          H  
ATOM  16683 2HB  GLU A1079     245.263 170.433 258.492  1.00  0.120          H  
ATOM  16684 1HG  GLU A1079     244.523 173.139 259.667  1.00  0.120          H  
ATOM  16685 2HG  GLU A1079     245.768 172.046 260.278  1.00  0.120          H  
ATOM  16686  N   ASN A1080     242.107 169.768 257.150  1.00  0.080          N  
ATOM  16687  CA  ASN A1080     241.662 168.536 256.540  1.00  0.090          C  
ATOM  16688  C   ASN A1080     241.172 168.840 255.141  1.00  0.090          C  
ATOM  16689  O   ASN A1080     241.331 168.029 254.222  1.00  0.080          O  
ATOM  16690  CB  ASN A1080     240.613 167.883 257.400  1.00  0.120          C  
ATOM  16691  CG  ASN A1080     241.215 167.337 258.684  1.00  0.120          C  
ATOM  16692  OD1 ASN A1080     242.409 167.036 258.784  1.00  0.120          O  
ATOM  16693  ND2 ASN A1080     240.399 167.215 259.690  1.00  0.120          N  
ATOM  16694  H   ASN A1080     241.514 170.220 257.843  1.00  0.100          H  
ATOM  16695  HA  ASN A1080     242.509 167.858 256.450  1.00  0.110          H  
ATOM  16696 1HB  ASN A1080     239.839 168.614 257.648  1.00  0.150          H  
ATOM  16697 2HB  ASN A1080     240.139 167.070 256.851  1.00  0.150          H  
ATOM  16698 1HD2 ASN A1080     240.738 166.867 260.564  1.00  0.150          H  
ATOM  16699 2HD2 ASN A1080     239.442 167.465 259.602  1.00  0.150          H  
ATOM  16700  N   GLN A1081     240.607 170.037 254.969  1.00  0.090          N  
ATOM  16701  CA  GLN A1081     240.124 170.431 253.657  1.00  0.100          C  
ATOM  16702  C   GLN A1081     241.312 170.529 252.692  1.00  0.090          C  
ATOM  16703  O   GLN A1081     241.230 170.060 251.551  1.00  0.110          O  
ATOM  16704  CB  GLN A1081     239.388 171.767 253.746  1.00  0.140          C  
ATOM  16705  CG  GLN A1081     238.074 171.716 254.506  1.00  0.140          C  
ATOM  16706  CD  GLN A1081     237.463 173.090 254.661  1.00  0.140          C  
ATOM  16707  OE1 GLN A1081     238.170 174.096 254.548  1.00  0.140          O  
ATOM  16708  NE2 GLN A1081     236.161 173.149 254.908  1.00  0.140          N  
ATOM  16709  H   GLN A1081     240.476 170.630 255.797  1.00  0.110          H  
ATOM  16710  HA  GLN A1081     239.442 169.667 253.287  1.00  0.120          H  
ATOM  16711 1HB  GLN A1081     240.032 172.508 254.212  1.00  0.160          H  
ATOM  16712 2HB  GLN A1081     239.160 172.115 252.753  1.00  0.160          H  
ATOM  16713 1HG  GLN A1081     237.376 171.087 253.963  1.00  0.160          H  
ATOM  16714 2HG  GLN A1081     238.254 171.306 255.504  1.00  0.160          H  
ATOM  16715 1HE2 GLN A1081     235.711 174.039 255.014  1.00  0.160          H  
ATOM  16716 2HE2 GLN A1081     235.621 172.310 254.976  1.00  0.160          H  
ATOM  16717  N   LYS A1082     242.432 171.106 253.167  1.00  0.080          N  
ATOM  16718  CA  LYS A1082     243.645 171.214 252.356  1.00  0.080          C  
ATOM  16719  C   LYS A1082     244.241 169.848 252.022  1.00  0.080          C  
ATOM  16720  O   LYS A1082     244.699 169.635 250.899  1.00  0.090          O  
ATOM  16721  CB  LYS A1082     244.684 172.091 253.046  1.00  0.110          C  
ATOM  16722  CG  LYS A1082     244.334 173.591 253.059  1.00  0.110          C  
ATOM  16723  CD  LYS A1082     245.498 174.454 253.590  1.00  0.110          C  
ATOM  16724  CE  LYS A1082     245.657 174.301 255.111  1.00  0.110          C  
ATOM  16725  NZ  LYS A1082     246.690 175.217 255.688  1.00  0.110          N  
ATOM  16726  H   LYS A1082     242.409 171.522 254.106  1.00  0.100          H  
ATOM  16727  HA  LYS A1082     243.384 171.690 251.415  1.00  0.100          H  
ATOM  16728 1HB  LYS A1082     244.784 171.752 254.077  1.00  0.130          H  
ATOM  16729 2HB  LYS A1082     245.650 171.962 252.561  1.00  0.130          H  
ATOM  16730 1HG  LYS A1082     244.090 173.909 252.043  1.00  0.130          H  
ATOM  16731 2HG  LYS A1082     243.455 173.750 253.681  1.00  0.130          H  
ATOM  16732 1HD  LYS A1082     246.427 174.154 253.106  1.00  0.130          H  
ATOM  16733 2HD  LYS A1082     245.307 175.501 253.358  1.00  0.130          H  
ATOM  16734 1HE  LYS A1082     244.697 174.508 255.588  1.00  0.130          H  
ATOM  16735 2HE  LYS A1082     245.950 173.282 255.341  1.00  0.130          H  
ATOM  16736 1HZ  LYS A1082     246.716 175.036 256.715  1.00  0.130          H  
ATOM  16737 2HZ  LYS A1082     247.592 175.022 255.287  1.00  0.130          H  
ATOM  16738 3HZ  LYS A1082     246.444 176.176 255.520  1.00  0.130          H  
ATOM  16739  N   ILE A1083     244.236 168.916 252.983  1.00  0.080          N  
ATOM  16740  CA  ILE A1083     244.793 167.588 252.740  1.00  0.080          C  
ATOM  16741  C   ILE A1083     244.032 166.862 251.644  1.00  0.100          C  
ATOM  16742  O   ILE A1083     244.647 166.261 250.749  1.00  0.130          O  
ATOM  16743  CB  ILE A1083     244.793 166.727 254.029  1.00  0.110          C  
ATOM  16744  CG1 ILE A1083     245.825 167.310 255.046  1.00  0.110          C  
ATOM  16745  CG2 ILE A1083     245.099 165.242 253.690  1.00  0.110          C  
ATOM  16746  CD1 ILE A1083     245.707 166.764 256.480  1.00  0.110          C  
ATOM  16747  H   ILE A1083     243.895 169.166 253.917  1.00  0.100          H  
ATOM  16748  HA  ILE A1083     245.823 167.706 252.413  1.00  0.100          H  
ATOM  16749  HB  ILE A1083     243.810 166.787 254.497  1.00  0.130          H  
ATOM  16750 1HG1 ILE A1083     246.826 167.090 254.682  1.00  0.130          H  
ATOM  16751 2HG1 ILE A1083     245.710 168.386 255.080  1.00  0.130          H  
ATOM  16752 1HG2 ILE A1083     245.080 164.641 254.593  1.00  0.130          H  
ATOM  16753 2HG2 ILE A1083     244.356 164.842 253.008  1.00  0.130          H  
ATOM  16754 3HG2 ILE A1083     246.083 165.170 253.227  1.00  0.130          H  
ATOM  16755 1HD1 ILE A1083     246.466 167.235 257.104  1.00  0.130          H  
ATOM  16756 2HD1 ILE A1083     244.719 166.999 256.880  1.00  0.130          H  
ATOM  16757 3HD1 ILE A1083     245.853 165.690 256.494  1.00  0.130          H  
ATOM  16758  N   LEU A1084     242.701 166.876 251.718  1.00  0.090          N  
ATOM  16759  CA  LEU A1084     241.943 166.168 250.708  1.00  0.130          C  
ATOM  16760  C   LEU A1084     242.040 166.861 249.361  1.00  0.120          C  
ATOM  16761  O   LEU A1084     242.168 166.183 248.335  1.00  0.120          O  
ATOM  16762  CB  LEU A1084     240.475 166.018 251.124  1.00  0.170          C  
ATOM  16763  CG  LEU A1084     240.134 164.732 251.937  1.00  0.170          C  
ATOM  16764  CD1 LEU A1084     240.836 164.737 253.296  1.00  0.170          C  
ATOM  16765  CD2 LEU A1084     238.600 164.603 252.083  1.00  0.170          C  
ATOM  16766  H   LEU A1084     242.228 167.364 252.489  1.00  0.110          H  
ATOM  16767  HA  LEU A1084     242.366 165.172 250.605  1.00  0.160          H  
ATOM  16768 1HB  LEU A1084     240.205 166.887 251.736  1.00  0.200          H  
ATOM  16769 2HB  LEU A1084     239.854 166.030 250.227  1.00  0.200          H  
ATOM  16770  HG  LEU A1084     240.521 163.897 251.414  1.00  0.200          H  
ATOM  16771 1HD1 LEU A1084     240.603 163.813 253.828  1.00  0.200          H  
ATOM  16772 2HD1 LEU A1084     241.909 164.798 253.171  1.00  0.200          H  
ATOM  16773 3HD1 LEU A1084     240.494 165.588 253.884  1.00  0.200          H  
ATOM  16774 1HD2 LEU A1084     238.362 163.686 252.627  1.00  0.200          H  
ATOM  16775 2HD2 LEU A1084     238.211 165.462 252.631  1.00  0.200          H  
ATOM  16776 3HD2 LEU A1084     238.140 164.565 251.095  1.00  0.200          H  
ATOM  16777  N   ALA A1085     241.992 168.198 249.334  1.00  0.130          N  
ATOM  16778  CA  ALA A1085     242.092 168.901 248.069  1.00  0.140          C  
ATOM  16779  C   ALA A1085     243.426 168.665 247.400  1.00  0.120          C  
ATOM  16780  O   ALA A1085     243.473 168.478 246.182  1.00  0.120          O  
ATOM  16781  CB  ALA A1085     241.876 170.369 248.269  1.00  0.190          C  
ATOM  16782  H   ALA A1085     241.853 168.743 250.192  1.00  0.160          H  
ATOM  16783  HA  ALA A1085     241.330 168.517 247.409  1.00  0.170          H  
ATOM  16784 1HB  ALA A1085     241.927 170.864 247.305  1.00  0.230          H  
ATOM  16785 2HB  ALA A1085     240.899 170.529 248.719  1.00  0.230          H  
ATOM  16786 3HB  ALA A1085     242.648 170.761 248.930  1.00  0.230          H  
ATOM  16787  N   ASN A1086     244.512 168.628 248.175  1.00  0.110          N  
ATOM  16788  CA  ASN A1086     245.805 168.416 247.575  1.00  0.100          C  
ATOM  16789  C   ASN A1086     245.875 167.023 246.983  1.00  0.090          C  
ATOM  16790  O   ASN A1086     246.357 166.857 245.861  1.00  0.090          O  
ATOM  16791  CB  ASN A1086     246.893 168.622 248.601  1.00  0.140          C  
ATOM  16792  CG  ASN A1086     247.064 170.071 248.977  1.00  0.140          C  
ATOM  16793  OD1 ASN A1086     246.660 170.988 248.249  1.00  0.140          O  
ATOM  16794  ND2 ASN A1086     247.663 170.298 250.114  1.00  0.140          N  
ATOM  16795  H   ASN A1086     244.450 168.816 249.180  1.00  0.130          H  
ATOM  16796  HA  ASN A1086     245.938 169.130 246.763  1.00  0.120          H  
ATOM  16797 1HB  ASN A1086     246.641 168.055 249.503  1.00  0.170          H  
ATOM  16798 2HB  ASN A1086     247.835 168.234 248.219  1.00  0.170          H  
ATOM  16799 1HD2 ASN A1086     247.804 171.236 250.424  1.00  0.170          H  
ATOM  16800 2HD2 ASN A1086     247.974 169.534 250.677  1.00  0.170          H  
ATOM  16801  N   ALA A1087     245.351 166.020 247.705  1.00  0.090          N  
ATOM  16802  CA  ALA A1087     245.367 164.659 247.196  1.00  0.090          C  
ATOM  16803  C   ALA A1087     244.571 164.555 245.893  1.00  0.090          C  
ATOM  16804  O   ALA A1087     245.022 163.923 244.930  1.00  0.100          O  
ATOM  16805  CB  ALA A1087     244.788 163.716 248.242  1.00  0.130          C  
ATOM  16806  H   ALA A1087     244.979 166.202 248.645  1.00  0.110          H  
ATOM  16807  HA  ALA A1087     246.399 164.383 246.988  1.00  0.110          H  
ATOM  16808 1HB  ALA A1087     244.815 162.691 247.869  1.00  0.150          H  
ATOM  16809 2HB  ALA A1087     245.372 163.791 249.159  1.00  0.150          H  
ATOM  16810 3HB  ALA A1087     243.761 164.003 248.443  1.00  0.150          H  
ATOM  16811  N   PHE A1088     243.406 165.221 245.850  1.00  0.100          N  
ATOM  16812  CA  PHE A1088     242.542 165.231 244.676  1.00  0.090          C  
ATOM  16813  C   PHE A1088     243.251 165.842 243.482  1.00  0.090          C  
ATOM  16814  O   PHE A1088     243.283 165.250 242.399  1.00  0.090          O  
ATOM  16815  CB  PHE A1088     241.244 165.999 244.969  1.00  0.130          C  
ATOM  16816  CG  PHE A1088     240.262 166.148 243.793  1.00  0.130          C  
ATOM  16817  CD1 PHE A1088     239.441 165.089 243.400  1.00  0.130          C  
ATOM  16818  CD2 PHE A1088     240.141 167.366 243.103  1.00  0.130          C  
ATOM  16819  CE1 PHE A1088     238.540 165.237 242.351  1.00  0.130          C  
ATOM  16820  CE2 PHE A1088     239.235 167.511 242.063  1.00  0.130          C  
ATOM  16821  CZ  PHE A1088     238.438 166.450 241.684  1.00  0.130          C  
ATOM  16822  H   PHE A1088     243.083 165.706 246.693  1.00  0.120          H  
ATOM  16823  HA  PHE A1088     242.287 164.201 244.432  1.00  0.110          H  
ATOM  16824 1HB  PHE A1088     240.723 165.512 245.791  1.00  0.160          H  
ATOM  16825 2HB  PHE A1088     241.502 166.996 245.314  1.00  0.160          H  
ATOM  16826  HD1 PHE A1088     239.509 164.132 243.923  1.00  0.160          H  
ATOM  16827  HD2 PHE A1088     240.767 168.218 243.397  1.00  0.160          H  
ATOM  16828  HE1 PHE A1088     237.910 164.393 242.059  1.00  0.160          H  
ATOM  16829  HE2 PHE A1088     239.152 168.470 241.545  1.00  0.160          H  
ATOM  16830  HZ  PHE A1088     237.730 166.570 240.863  1.00  0.160          H  
ATOM  16831  N   ASN A1089     243.821 167.032 243.677  1.00  0.090          N  
ATOM  16832  CA  ASN A1089     244.474 167.741 242.597  1.00  0.090          C  
ATOM  16833  C   ASN A1089     245.679 166.948 242.077  1.00  0.090          C  
ATOM  16834  O   ASN A1089     245.922 166.908 240.862  1.00  0.090          O  
ATOM  16835  CB  ASN A1089     244.872 169.114 243.104  1.00  0.130          C  
ATOM  16836  CG  ASN A1089     243.654 170.056 243.317  1.00  0.130          C  
ATOM  16837  OD1 ASN A1089     242.631 170.003 242.603  1.00  0.130          O  
ATOM  16838  ND2 ASN A1089     243.770 170.893 244.315  1.00  0.130          N  
ATOM  16839  H   ASN A1089     243.772 167.465 244.605  1.00  0.110          H  
ATOM  16840  HA  ASN A1089     243.769 167.847 241.775  1.00  0.110          H  
ATOM  16841 1HB  ASN A1089     245.397 169.001 244.059  1.00  0.150          H  
ATOM  16842 2HB  ASN A1089     245.564 169.579 242.403  1.00  0.150          H  
ATOM  16843 1HD2 ASN A1089     243.019 171.539 244.563  1.00  0.150          H  
ATOM  16844 2HD2 ASN A1089     244.605 170.902 244.865  1.00  0.150          H  
ATOM  16845  N   ASN A1090     246.398 166.266 242.980  1.00  0.090          N  
ATOM  16846  CA  ASN A1090     247.544 165.471 242.576  1.00  0.090          C  
ATOM  16847  C   ASN A1090     247.094 164.272 241.752  1.00  0.090          C  
ATOM  16848  O   ASN A1090     247.734 163.930 240.748  1.00  0.090          O  
ATOM  16849  CB  ASN A1090     248.308 165.002 243.795  1.00  0.130          C  
ATOM  16850  CG  ASN A1090     249.054 166.106 244.479  1.00  0.130          C  
ATOM  16851  OD1 ASN A1090     249.360 167.153 243.895  1.00  0.130          O  
ATOM  16852  ND2 ASN A1090     249.355 165.892 245.731  1.00  0.130          N  
ATOM  16853  H   ASN A1090     246.183 166.365 243.977  1.00  0.110          H  
ATOM  16854  HA  ASN A1090     248.193 166.083 241.951  1.00  0.110          H  
ATOM  16855 1HB  ASN A1090     247.609 164.564 244.507  1.00  0.150          H  
ATOM  16856 2HB  ASN A1090     249.012 164.225 243.506  1.00  0.150          H  
ATOM  16857 1HD2 ASN A1090     249.848 166.587 246.250  1.00  0.150          H  
ATOM  16858 2HD2 ASN A1090     249.088 165.036 246.171  1.00  0.150          H  
ATOM  16859  N   ALA A1091     245.986 163.632 242.166  1.00  0.090          N  
ATOM  16860  CA  ALA A1091     245.465 162.485 241.440  1.00  0.090          C  
ATOM  16861  C   ALA A1091     245.064 162.863 240.024  1.00  0.080          C  
ATOM  16862  O   ALA A1091     245.391 162.138 239.079  1.00  0.070          O  
ATOM  16863  CB  ALA A1091     244.261 161.903 242.161  1.00  0.130          C  
ATOM  16864  H   ALA A1091     245.539 163.915 243.046  1.00  0.110          H  
ATOM  16865  HA  ALA A1091     246.252 161.736 241.386  1.00  0.110          H  
ATOM  16866 1HB  ALA A1091     243.909 161.037 241.615  1.00  0.150          H  
ATOM  16867 2HB  ALA A1091     244.549 161.613 243.171  1.00  0.150          H  
ATOM  16868 3HB  ALA A1091     243.472 162.653 242.211  1.00  0.150          H  
ATOM  16869  N   ILE A1092     244.416 164.026 239.863  1.00  0.080          N  
ATOM  16870  CA  ILE A1092     243.986 164.464 238.541  1.00  0.070          C  
ATOM  16871  C   ILE A1092     245.224 164.723 237.686  1.00  0.070          C  
ATOM  16872  O   ILE A1092     245.225 164.423 236.484  1.00  0.060          O  
ATOM  16873  CB  ILE A1092     243.030 165.683 238.582  1.00  0.100          C  
ATOM  16874  CG1 ILE A1092     241.668 165.326 239.372  1.00  0.100          C  
ATOM  16875  CG2 ILE A1092     242.700 166.154 237.124  1.00  0.100          C  
ATOM  16876  CD1 ILE A1092     240.817 164.164 238.832  1.00  0.100          C  
ATOM  16877  H   ILE A1092     244.168 164.570 240.699  1.00  0.100          H  
ATOM  16878  HA  ILE A1092     243.446 163.654 238.070  1.00  0.080          H  
ATOM  16879  HB  ILE A1092     243.514 166.496 239.131  1.00  0.120          H  
ATOM  16880 1HG1 ILE A1092     241.919 165.093 240.398  1.00  0.120          H  
ATOM  16881 2HG1 ILE A1092     241.038 166.215 239.367  1.00  0.120          H  
ATOM  16882 1HG2 ILE A1092     242.037 167.014 237.160  1.00  0.120          H  
ATOM  16883 2HG2 ILE A1092     243.614 166.437 236.604  1.00  0.120          H  
ATOM  16884 3HG2 ILE A1092     242.216 165.352 236.569  1.00  0.120          H  
ATOM  16885 1HD1 ILE A1092     239.935 164.054 239.464  1.00  0.120          H  
ATOM  16886 2HD1 ILE A1092     240.502 164.364 237.812  1.00  0.120          H  
ATOM  16887 3HD1 ILE A1092     241.381 163.245 238.861  1.00  0.120          H  
ATOM  16888  N   GLY A1093     246.256 165.331 238.283  1.00  0.090          N  
ATOM  16889  CA  GLY A1093     247.523 165.584 237.609  1.00  0.100          C  
ATOM  16890  C   GLY A1093     248.114 164.285 237.037  1.00  0.100          C  
ATOM  16891  O   GLY A1093     248.485 164.241 235.855  1.00  0.080          O  
ATOM  16892  H   GLY A1093     246.158 165.644 239.255  1.00  0.110          H  
ATOM  16893 1HA  GLY A1093     247.373 166.311 236.812  1.00  0.120          H  
ATOM  16894 2HA  GLY A1093     248.220 166.020 238.325  1.00  0.120          H  
ATOM  16895  N   ASN A1094     248.231 163.235 237.873  1.00  0.110          N  
ATOM  16896  CA  ASN A1094     248.769 161.951 237.398  1.00  0.110          C  
ATOM  16897  C   ASN A1094     247.909 161.346 236.286  1.00  0.090          C  
ATOM  16898  O   ASN A1094     248.447 160.818 235.307  1.00  0.110          O  
ATOM  16899  CB  ASN A1094     248.919 160.955 238.535  1.00  0.150          C  
ATOM  16900  CG  ASN A1094     250.146 161.170 239.416  1.00  0.150          C  
ATOM  16901  OD1 ASN A1094     251.156 161.775 239.021  1.00  0.150          O  
ATOM  16902  ND2 ASN A1094     250.075 160.673 240.621  1.00  0.150          N  
ATOM  16903  H   ASN A1094     247.946 163.355 238.854  1.00  0.130          H  
ATOM  16904  HA  ASN A1094     249.756 162.132 236.973  1.00  0.130          H  
ATOM  16905 1HB  ASN A1094     248.031 161.029 239.171  1.00  0.180          H  
ATOM  16906 2HB  ASN A1094     248.937 159.948 238.134  1.00  0.180          H  
ATOM  16907 1HD2 ASN A1094     250.845 160.778 241.252  1.00  0.180          H  
ATOM  16908 2HD2 ASN A1094     249.254 160.194 240.924  1.00  0.180          H  
ATOM  16909  N   ILE A1095     246.582 161.494 236.389  1.00  0.070          N  
ATOM  16910  CA  ILE A1095     245.658 161.019 235.359  1.00  0.050          C  
ATOM  16911  C   ILE A1095     245.902 161.740 234.038  1.00  0.040          C  
ATOM  16912  O   ILE A1095     245.948 161.108 232.978  1.00  0.050          O  
ATOM  16913  CB  ILE A1095     244.187 161.193 235.825  1.00  0.080          C  
ATOM  16914  CG1 ILE A1095     243.892 160.169 236.990  1.00  0.080          C  
ATOM  16915  CG2 ILE A1095     243.200 161.088 234.648  1.00  0.080          C  
ATOM  16916  CD1 ILE A1095     242.601 160.413 237.788  1.00  0.080          C  
ATOM  16917  H   ILE A1095     246.201 161.910 237.246  1.00  0.080          H  
ATOM  16918  HA  ILE A1095     245.838 159.956 235.204  1.00  0.060          H  
ATOM  16919  HB  ILE A1095     244.083 162.178 236.259  1.00  0.090          H  
ATOM  16920 1HG1 ILE A1095     243.829 159.173 236.553  1.00  0.090          H  
ATOM  16921 2HG1 ILE A1095     244.727 160.182 237.685  1.00  0.090          H  
ATOM  16922 1HG2 ILE A1095     242.200 161.247 235.006  1.00  0.090          H  
ATOM  16923 2HG2 ILE A1095     243.415 161.840 233.893  1.00  0.090          H  
ATOM  16924 3HG2 ILE A1095     243.279 160.121 234.209  1.00  0.090          H  
ATOM  16925 1HD1 ILE A1095     242.505 159.642 238.558  1.00  0.090          H  
ATOM  16926 2HD1 ILE A1095     242.654 161.384 238.261  1.00  0.090          H  
ATOM  16927 3HD1 ILE A1095     241.743 160.373 237.138  1.00  0.090          H  
ATOM  16928  N   THR A1096     246.036 163.061 234.106  1.00  0.020          N  
ATOM  16929  CA  THR A1096     246.263 163.904 232.947  1.00  0.010          C  
ATOM  16930  C   THR A1096     247.547 163.478 232.229  1.00  0.040          C  
ATOM  16931  O   THR A1096     247.576 163.389 230.990  1.00  0.020          O  
ATOM  16932  CB  THR A1096     246.352 165.382 233.383  1.00  0.020          C  
ATOM  16933  OG1 THR A1096     245.121 165.762 234.034  1.00  0.020          O  
ATOM  16934  CG2 THR A1096     246.553 166.270 232.171  1.00  0.020          C  
ATOM  16935  H   THR A1096     245.931 163.509 235.017  1.00  0.020          H  
ATOM  16936  HA  THR A1096     245.427 163.789 232.260  1.00  0.010          H  
ATOM  16937  HB  THR A1096     247.182 165.512 234.072  1.00  0.020          H  
ATOM  16938  HG1 THR A1096     245.049 165.276 234.890  1.00  0.020          H  
ATOM  16939 1HG2 THR A1096     246.608 167.308 232.489  1.00  0.020          H  
ATOM  16940 2HG2 THR A1096     247.469 166.004 231.662  1.00  0.020          H  
ATOM  16941 3HG2 THR A1096     245.715 166.143 231.493  1.00  0.020          H  
ATOM  16942  N   LEU A1097     248.614 163.225 233.005  1.00  0.070          N  
ATOM  16943  CA  LEU A1097     249.874 162.793 232.419  1.00  0.090          C  
ATOM  16944  C   LEU A1097     249.706 161.426 231.760  1.00  0.100          C  
ATOM  16945  O   LEU A1097     250.119 161.214 230.615  1.00  0.110          O  
ATOM  16946  CB  LEU A1097     250.978 162.664 233.480  1.00  0.120          C  
ATOM  16947  CG  LEU A1097     252.403 162.242 232.957  1.00  0.120          C  
ATOM  16948  CD1 LEU A1097     252.951 163.291 231.981  1.00  0.120          C  
ATOM  16949  CD2 LEU A1097     253.319 162.071 234.126  1.00  0.120          C  
ATOM  16950  H   LEU A1097     248.541 163.383 234.016  1.00  0.080          H  
ATOM  16951  HA  LEU A1097     250.157 163.526 231.668  1.00  0.110          H  
ATOM  16952 1HB  LEU A1097     251.065 163.594 234.006  1.00  0.140          H  
ATOM  16953 2HB  LEU A1097     250.658 161.908 234.203  1.00  0.140          H  
ATOM  16954  HG  LEU A1097     252.325 161.296 232.420  1.00  0.140          H  
ATOM  16955 1HD1 LEU A1097     253.930 162.977 231.618  1.00  0.140          H  
ATOM  16956 2HD1 LEU A1097     252.295 163.392 231.161  1.00  0.140          H  
ATOM  16957 3HD1 LEU A1097     253.050 164.247 232.470  1.00  0.140          H  
ATOM  16958 1HD2 LEU A1097     254.308 161.760 233.783  1.00  0.140          H  
ATOM  16959 2HD2 LEU A1097     253.406 163.011 234.675  1.00  0.140          H  
ATOM  16960 3HD2 LEU A1097     252.904 161.311 234.763  1.00  0.140          H  
ATOM  16961  N   ALA A1098     249.022 160.501 232.455  1.00  0.110          N  
ATOM  16962  CA  ALA A1098     248.805 159.148 231.950  1.00  0.140          C  
ATOM  16963  C   ALA A1098     248.104 159.148 230.605  1.00  0.110          C  
ATOM  16964  O   ALA A1098     248.397 158.316 229.742  1.00  0.120          O  
ATOM  16965  CB  ALA A1098     247.923 158.356 232.918  1.00  0.180          C  
ATOM  16966  H   ALA A1098     248.699 160.718 233.404  1.00  0.130          H  
ATOM  16967  HA  ALA A1098     249.776 158.670 231.845  1.00  0.170          H  
ATOM  16968 1HB  ALA A1098     247.786 157.345 232.545  1.00  0.220          H  
ATOM  16969 2HB  ALA A1098     248.362 158.325 233.897  1.00  0.220          H  
ATOM  16970 3HB  ALA A1098     246.959 158.843 232.992  1.00  0.220          H  
ATOM  16971  N   LEU A1099     247.177 160.082 230.440  1.00  0.090          N  
ATOM  16972  CA  LEU A1099     246.396 160.183 229.234  1.00  0.120          C  
ATOM  16973  C   LEU A1099     247.116 160.879 228.070  1.00  0.100          C  
ATOM  16974  O   LEU A1099     247.206 160.305 226.985  1.00  0.100          O  
ATOM  16975  CB  LEU A1099     245.104 160.933 229.594  1.00  0.160          C  
ATOM  16976  CG  LEU A1099     244.064 161.186 228.503  1.00  0.160          C  
ATOM  16977  CD1 LEU A1099     243.562 159.902 227.946  1.00  0.160          C  
ATOM  16978  CD2 LEU A1099     242.915 161.969 229.120  1.00  0.160          C  
ATOM  16979  H   LEU A1099     246.960 160.696 231.231  1.00  0.110          H  
ATOM  16980  HA  LEU A1099     246.149 159.170 228.928  1.00  0.140          H  
ATOM  16981 1HB  LEU A1099     244.618 160.388 230.391  1.00  0.190          H  
ATOM  16982 2HB  LEU A1099     245.393 161.906 229.998  1.00  0.190          H  
ATOM  16983  HG  LEU A1099     244.508 161.742 227.697  1.00  0.190          H  
ATOM  16984 1HD1 LEU A1099     242.830 160.107 227.201  1.00  0.190          H  
ATOM  16985 2HD1 LEU A1099     244.372 159.331 227.499  1.00  0.190          H  
ATOM  16986 3HD1 LEU A1099     243.107 159.342 228.748  1.00  0.190          H  
ATOM  16987 1HD2 LEU A1099     242.157 162.171 228.364  1.00  0.190          H  
ATOM  16988 2HD2 LEU A1099     242.476 161.384 229.927  1.00  0.190          H  
ATOM  16989 3HD2 LEU A1099     243.285 162.913 229.518  1.00  0.190          H  
ATOM  16990  N   GLY A1100     247.636 162.099 228.270  1.00  0.090          N  
ATOM  16991  CA  GLY A1100     248.237 162.823 227.145  1.00  0.120          C  
ATOM  16992  C   GLY A1100     249.748 163.097 227.150  1.00  0.130          C  
ATOM  16993  O   GLY A1100     250.234 163.758 226.232  1.00  0.170          O  
ATOM  16994  H   GLY A1100     247.571 162.542 229.193  1.00  0.110          H  
ATOM  16995 1HA  GLY A1100     247.980 162.306 226.223  1.00  0.140          H  
ATOM  16996 2HA  GLY A1100     247.739 163.777 227.090  1.00  0.140          H  
ATOM  16997  N   LYS A1101     250.498 162.610 228.148  1.00  0.110          N  
ATOM  16998  CA  LYS A1101     251.936 162.873 228.311  1.00  0.160          C  
ATOM  16999  C   LYS A1101     252.246 164.357 228.558  1.00  0.220          C  
ATOM  17000  O   LYS A1101     253.374 164.808 228.357  1.00  0.320          O  
ATOM  17001  CB  LYS A1101     252.760 162.383 227.110  1.00  0.200          C  
ATOM  17002  CG  LYS A1101     252.658 160.891 226.818  1.00  0.200          C  
ATOM  17003  CD  LYS A1101     253.608 160.492 225.681  1.00  0.200          C  
ATOM  17004  CE  LYS A1101     253.510 159.003 225.344  1.00  0.200          C  
ATOM  17005  NZ  LYS A1101     254.420 158.623 224.212  1.00  0.200          N  
ATOM  17006  H   LYS A1101     250.089 162.047 228.898  1.00  0.130          H  
ATOM  17007  HA  LYS A1101     252.271 162.310 229.181  1.00  0.190          H  
ATOM  17008 1HB  LYS A1101     252.495 162.931 226.211  1.00  0.240          H  
ATOM  17009 2HB  LYS A1101     253.810 162.593 227.303  1.00  0.240          H  
ATOM  17010 1HG  LYS A1101     252.911 160.331 227.718  1.00  0.240          H  
ATOM  17011 2HG  LYS A1101     251.633 160.651 226.539  1.00  0.240          H  
ATOM  17012 1HD  LYS A1101     253.367 161.075 224.791  1.00  0.240          H  
ATOM  17013 2HD  LYS A1101     254.632 160.721 225.974  1.00  0.240          H  
ATOM  17014 1HE  LYS A1101     253.779 158.420 226.223  1.00  0.240          H  
ATOM  17015 2HE  LYS A1101     252.484 158.769 225.064  1.00  0.240          H  
ATOM  17016 1HZ  LYS A1101     254.328 157.634 224.017  1.00  0.240          H  
ATOM  17017 2HZ  LYS A1101     254.177 159.149 223.382  1.00  0.240          H  
ATOM  17018 3HZ  LYS A1101     255.377 158.825 224.466  1.00  0.240          H  
ATOM  17019  N   VAL A1102     251.250 165.095 229.040  1.00  0.180          N  
ATOM  17020  CA  VAL A1102     251.410 166.498 229.386  1.00  0.220          C  
ATOM  17021  C   VAL A1102     250.922 166.800 230.793  1.00  0.120          C  
ATOM  17022  O   VAL A1102     249.742 166.627 231.084  1.00  0.120          O  
ATOM  17023  CB  VAL A1102     250.614 167.389 228.400  1.00  0.290          C  
ATOM  17024  CG1 VAL A1102     250.764 168.873 228.776  1.00  0.290          C  
ATOM  17025  CG2 VAL A1102     251.102 167.151 226.981  1.00  0.290          C  
ATOM  17026  H   VAL A1102     250.363 164.628 229.160  1.00  0.220          H  
ATOM  17027  HA  VAL A1102     252.469 166.752 229.324  1.00  0.260          H  
ATOM  17028  HB  VAL A1102     249.554 167.136 228.466  1.00  0.350          H  
ATOM  17029 1HG1 VAL A1102     250.188 169.479 228.077  1.00  0.350          H  
ATOM  17030 2HG1 VAL A1102     250.392 169.052 229.784  1.00  0.350          H  
ATOM  17031 3HG1 VAL A1102     251.814 169.158 228.721  1.00  0.350          H  
ATOM  17032 1HG2 VAL A1102     250.535 167.771 226.292  1.00  0.350          H  
ATOM  17033 2HG2 VAL A1102     252.159 167.405 226.915  1.00  0.350          H  
ATOM  17034 3HG2 VAL A1102     250.969 166.110 226.711  1.00  0.350          H  
ATOM  17035  N   SER A1103     251.810 167.316 231.636  1.00  0.110          N  
ATOM  17036  CA  SER A1103     251.452 167.710 232.995  1.00  0.060          C  
ATOM  17037  C   SER A1103     252.555 168.576 233.576  1.00  0.080          C  
ATOM  17038  O   SER A1103     253.691 168.565 233.092  1.00  0.100          O  
ATOM  17039  CB  SER A1103     251.254 166.520 233.902  1.00  0.100          C  
ATOM  17040  OG  SER A1103     252.469 165.898 234.162  1.00  0.100          O  
ATOM  17041  H   SER A1103     252.770 167.428 231.336  1.00  0.130          H  
ATOM  17042  HA  SER A1103     250.530 168.292 232.963  1.00  0.070          H  
ATOM  17043 1HB  SER A1103     250.801 166.841 234.838  1.00  0.120          H  
ATOM  17044 2HB  SER A1103     250.567 165.817 233.436  1.00  0.120          H  
ATOM  17045  HG  SER A1103     252.264 165.154 234.730  1.00  0.120          H  
ATOM  17046  N   ASN A1104     252.263 169.272 234.673  1.00  0.140          N  
ATOM  17047  CA  ASN A1104     253.300 170.030 235.370  1.00  0.150          C  
ATOM  17048  C   ASN A1104     254.060 169.113 236.329  1.00  0.100          C  
ATOM  17049  O   ASN A1104     253.938 169.223 237.551  1.00  0.120          O  
ATOM  17050  CB  ASN A1104     252.703 171.213 236.109  1.00  0.210          C  
ATOM  17051  CG  ASN A1104     253.755 172.168 236.623  1.00  0.210          C  
ATOM  17052  OD1 ASN A1104     254.903 172.144 236.161  1.00  0.210          O  
ATOM  17053  ND2 ASN A1104     253.383 173.010 237.559  1.00  0.210          N  
ATOM  17054  H   ASN A1104     251.321 169.262 235.033  1.00  0.170          H  
ATOM  17055  HA  ASN A1104     254.018 170.399 234.636  1.00  0.180          H  
ATOM  17056 1HB  ASN A1104     252.031 171.756 235.444  1.00  0.250          H  
ATOM  17057 2HB  ASN A1104     252.111 170.856 236.952  1.00  0.250          H  
ATOM  17058 1HD2 ASN A1104     254.040 173.665 237.933  1.00  0.250          H  
ATOM  17059 2HD2 ASN A1104     252.444 172.994 237.901  1.00  0.250          H  
ATOM  17060  N   ALA A1105     254.819 168.190 235.753  1.00  0.070          N  
ATOM  17061  CA  ALA A1105     255.555 167.179 236.504  1.00  0.020          C  
ATOM  17062  C   ALA A1105     256.740 166.669 235.706  1.00  0.110          C  
ATOM  17063  O   ALA A1105     256.754 166.757 234.480  1.00  0.180          O  
ATOM  17064  CB  ALA A1105     254.646 166.008 236.855  1.00  0.050          C  
ATOM  17065  H   ALA A1105     254.830 168.198 234.728  1.00  0.080          H  
ATOM  17066  HA  ALA A1105     255.928 167.640 237.418  1.00  0.020          H  
ATOM  17067 1HB  ALA A1105     255.205 165.269 237.430  1.00  0.060          H  
ATOM  17068 2HB  ALA A1105     253.803 166.369 237.445  1.00  0.060          H  
ATOM  17069 3HB  ALA A1105     254.284 165.551 235.940  1.00  0.060          H  
ATOM  17070  N   ILE A1106     257.729 166.108 236.399  1.00  0.160          N  
ATOM  17071  CA  ILE A1106     258.856 165.508 235.694  1.00  0.260          C  
ATOM  17072  C   ILE A1106     258.769 163.981 235.721  1.00  0.290          C  
ATOM  17073  O   ILE A1106     258.711 163.347 234.670  1.00  0.370          O  
ATOM  17074  CB  ILE A1106     260.195 165.988 236.289  1.00  0.320          C  
ATOM  17075  CG1 ILE A1106     260.286 167.529 236.128  1.00  0.320          C  
ATOM  17076  CG2 ILE A1106     261.367 165.293 235.554  1.00  0.320          C  
ATOM  17077  CD1 ILE A1106     261.426 168.185 236.877  1.00  0.320          C  
ATOM  17078  H   ILE A1106     257.678 166.088 237.407  1.00  0.190          H  
ATOM  17079  HA  ILE A1106     258.824 165.823 234.653  1.00  0.310          H  
ATOM  17080  HB  ILE A1106     260.236 165.755 237.349  1.00  0.390          H  
ATOM  17081 1HG1 ILE A1106     260.388 167.761 235.068  1.00  0.390          H  
ATOM  17082 2HG1 ILE A1106     259.360 167.972 236.485  1.00  0.390          H  
ATOM  17083 1HG2 ILE A1106     262.316 165.622 235.958  1.00  0.390          H  
ATOM  17084 2HG2 ILE A1106     261.303 164.223 235.663  1.00  0.390          H  
ATOM  17085 3HG2 ILE A1106     261.322 165.542 234.492  1.00  0.390          H  
ATOM  17086 1HD1 ILE A1106     261.393 169.261 236.704  1.00  0.390          H  
ATOM  17087 2HD1 ILE A1106     261.322 167.989 237.945  1.00  0.390          H  
ATOM  17088 3HD1 ILE A1106     262.380 167.805 236.534  1.00  0.390          H  
ATOM  17089  N   THR A1107     258.773 163.392 236.919  1.00  0.260          N  
ATOM  17090  CA  THR A1107     258.690 161.938 237.071  1.00  0.270          C  
ATOM  17091  C   THR A1107     257.632 161.562 238.089  1.00  0.100          C  
ATOM  17092  O   THR A1107     257.587 162.129 239.181  1.00  0.250          O  
ATOM  17093  CB  THR A1107     260.047 161.318 237.505  1.00  0.370          C  
ATOM  17094  OG1 THR A1107     261.038 161.600 236.517  1.00  0.370          O  
ATOM  17095  CG2 THR A1107     259.932 159.783 237.670  1.00  0.370          C  
ATOM  17096  H   THR A1107     258.827 163.962 237.747  1.00  0.310          H  
ATOM  17097  HA  THR A1107     258.406 161.502 236.113  1.00  0.320          H  
ATOM  17098  HB  THR A1107     260.359 161.756 238.452  1.00  0.450          H  
ATOM  17099  HG1 THR A1107     261.225 162.535 236.523  1.00  0.450          H  
ATOM  17100 1HG2 THR A1107     260.901 159.385 237.966  1.00  0.450          H  
ATOM  17101 2HG2 THR A1107     259.202 159.530 238.436  1.00  0.450          H  
ATOM  17102 3HG2 THR A1107     259.632 159.336 236.724  1.00  0.450          H  
ATOM  17103  N   THR A1108     256.801 160.586 237.750  1.00  0.070          N  
ATOM  17104  CA  THR A1108     255.805 160.089 238.687  1.00  0.160          C  
ATOM  17105  C   THR A1108     255.487 158.627 238.399  1.00  0.130          C  
ATOM  17106  O   THR A1108     255.413 158.209 237.239  1.00  0.320          O  
ATOM  17107  CB  THR A1108     254.533 160.965 238.635  1.00  0.190          C  
ATOM  17108  OG1 THR A1108     253.551 160.473 239.552  1.00  0.190          O  
ATOM  17109  CG2 THR A1108     253.968 160.956 237.268  1.00  0.190          C  
ATOM  17110  H   THR A1108     256.878 160.166 236.833  1.00  0.080          H  
ATOM  17111  HA  THR A1108     256.214 160.148 239.696  1.00  0.190          H  
ATOM  17112  HB  THR A1108     254.790 161.989 238.910  1.00  0.230          H  
ATOM  17113  HG1 THR A1108     252.772 161.078 239.534  1.00  0.230          H  
ATOM  17114 1HG2 THR A1108     253.082 161.586 237.245  1.00  0.230          H  
ATOM  17115 2HG2 THR A1108     254.707 161.343 236.575  1.00  0.230          H  
ATOM  17116 3HG2 THR A1108     253.698 159.953 236.984  1.00  0.230          H  
ATOM  17117  N   ILE A1109     255.327 157.858 239.470  1.00  0.050          N  
ATOM  17118  CA  ILE A1109     254.971 156.445 239.440  1.00  0.160          C  
ATOM  17119  C   ILE A1109     253.796 156.252 240.386  1.00  0.110          C  
ATOM  17120  O   ILE A1109     253.877 156.662 241.542  1.00  0.300          O  
ATOM  17121  CB  ILE A1109     256.167 155.568 239.882  1.00  0.180          C  
ATOM  17122  CG1 ILE A1109     257.388 155.821 238.931  1.00  0.180          C  
ATOM  17123  CG2 ILE A1109     255.753 154.076 239.871  1.00  0.180          C  
ATOM  17124  CD1 ILE A1109     258.699 155.223 239.397  1.00  0.180          C  
ATOM  17125  H   ILE A1109     255.419 158.307 240.373  1.00  0.060          H  
ATOM  17126  HA  ILE A1109     254.662 156.170 238.432  1.00  0.190          H  
ATOM  17127  HB  ILE A1109     256.469 155.849 240.890  1.00  0.220          H  
ATOM  17128 1HG1 ILE A1109     257.152 155.416 237.948  1.00  0.220          H  
ATOM  17129 2HG1 ILE A1109     257.552 156.884 238.833  1.00  0.220          H  
ATOM  17130 1HG2 ILE A1109     256.579 153.454 240.192  1.00  0.220          H  
ATOM  17131 2HG2 ILE A1109     254.917 153.916 240.551  1.00  0.220          H  
ATOM  17132 3HG2 ILE A1109     255.458 153.789 238.861  1.00  0.220          H  
ATOM  17133 1HD1 ILE A1109     259.477 155.461 238.668  1.00  0.220          H  
ATOM  17134 2HD1 ILE A1109     258.968 155.645 240.364  1.00  0.220          H  
ATOM  17135 3HD1 ILE A1109     258.620 154.149 239.488  1.00  0.220          H  
ATOM  17136  N   SER A1110     252.715 155.648 239.917  1.00  0.110          N  
ATOM  17137  CA  SER A1110     251.531 155.464 240.762  1.00  0.240          C  
ATOM  17138  C   SER A1110     250.564 154.416 240.272  1.00  0.140          C  
ATOM  17139  O   SER A1110     250.410 154.207 239.070  1.00  0.100          O  
ATOM  17140  CB  SER A1110     250.760 156.754 240.961  1.00  0.280          C  
ATOM  17141  OG  SER A1110     249.565 156.492 241.676  1.00  0.280          O  
ATOM  17142  H   SER A1110     252.733 155.299 238.969  1.00  0.130          H  
ATOM  17143  HA  SER A1110     251.881 155.144 241.744  1.00  0.290          H  
ATOM  17144 1HB  SER A1110     251.371 157.459 241.523  1.00  0.340          H  
ATOM  17145 2HB  SER A1110     250.530 157.213 240.016  1.00  0.340          H  
ATOM  17146  HG  SER A1110     249.170 157.356 241.856  1.00  0.340          H  
ATOM  17147  N   ASP A1111     249.854 153.799 241.213  1.00  0.140          N  
ATOM  17148  CA  ASP A1111     248.813 152.809 240.928  1.00  0.100          C  
ATOM  17149  C   ASP A1111     247.696 153.400 240.062  1.00  0.070          C  
ATOM  17150  O   ASP A1111     246.992 152.677 239.342  1.00  0.070          O  
ATOM  17151  CB  ASP A1111     248.197 152.295 242.226  1.00  0.160          C  
ATOM  17152  CG  ASP A1111     249.134 151.420 243.049  1.00  0.160          C  
ATOM  17153  OD1 ASP A1111     250.159 151.008 242.558  1.00  0.160          O  
ATOM  17154  OD2 ASP A1111     248.810 151.183 244.181  1.00  0.160          O  
ATOM  17155  H   ASP A1111     250.054 154.026 242.179  1.00  0.170          H  
ATOM  17156  HA  ASP A1111     249.268 151.975 240.393  1.00  0.120          H  
ATOM  17157 1HB  ASP A1111     247.885 153.141 242.839  1.00  0.190          H  
ATOM  17158 2HB  ASP A1111     247.303 151.717 241.995  1.00  0.190          H  
ATOM  17159  N   GLY A1112     247.542 154.725 240.112  1.00  0.070          N  
ATOM  17160  CA  GLY A1112     246.525 155.423 239.329  1.00  0.060          C  
ATOM  17161  C   GLY A1112     246.717 155.177 237.827  1.00  0.080          C  
ATOM  17162  O   GLY A1112     245.772 155.305 237.038  1.00  0.150          O  
ATOM  17163  H   GLY A1112     248.169 155.259 240.713  1.00  0.080          H  
ATOM  17164 1HA  GLY A1112     245.534 155.089 239.637  1.00  0.070          H  
ATOM  17165 2HA  GLY A1112     246.581 156.492 239.537  1.00  0.070          H  
ATOM  17166  N   PHE A1113     247.951 154.842 237.429  1.00  0.050          N  
ATOM  17167  CA  PHE A1113     248.282 154.586 236.046  1.00  0.050          C  
ATOM  17168  C   PHE A1113     247.794 153.207 235.614  1.00  0.050          C  
ATOM  17169  O   PHE A1113     247.582 152.989 234.423  1.00  0.070          O  
ATOM  17170  CB  PHE A1113     249.792 154.744 235.827  1.00  0.070          C  
ATOM  17171  CG  PHE A1113     250.286 156.216 235.850  1.00  0.070          C  
ATOM  17172  CD1 PHE A1113     250.524 156.869 237.051  1.00  0.070          C  
ATOM  17173  CD2 PHE A1113     250.550 156.916 234.677  1.00  0.070          C  
ATOM  17174  CE1 PHE A1113     250.978 158.170 237.090  1.00  0.070          C  
ATOM  17175  CE2 PHE A1113     251.012 158.233 234.722  1.00  0.070          C  
ATOM  17176  CZ  PHE A1113     251.212 158.848 235.928  1.00  0.070          C  
ATOM  17177  H   PHE A1113     248.695 154.731 238.121  1.00  0.060          H  
ATOM  17178  HA  PHE A1113     247.783 155.335 235.433  1.00  0.060          H  
ATOM  17179 1HB  PHE A1113     250.327 154.189 236.594  1.00  0.080          H  
ATOM  17180 2HB  PHE A1113     250.062 154.309 234.869  1.00  0.080          H  
ATOM  17181  HD1 PHE A1113     250.341 156.341 237.967  1.00  0.080          H  
ATOM  17182  HD2 PHE A1113     250.390 156.428 233.715  1.00  0.080          H  
ATOM  17183  HE1 PHE A1113     251.153 158.660 238.047  1.00  0.080          H  
ATOM  17184  HE2 PHE A1113     251.211 158.780 233.801  1.00  0.080          H  
ATOM  17185  HZ  PHE A1113     251.557 159.871 235.964  1.00  0.080          H  
ATOM  17186  N   ASN A1114     247.600 152.269 236.559  1.00  0.090          N  
ATOM  17187  CA  ASN A1114     247.129 150.940 236.202  1.00  0.100          C  
ATOM  17188  C   ASN A1114     245.633 151.039 235.978  1.00  0.090          C  
ATOM  17189  O   ASN A1114     245.060 150.378 235.104  1.00  0.070          O  
ATOM  17190  CB  ASN A1114     247.474 149.943 237.284  1.00  0.140          C  
ATOM  17191  CG  ASN A1114     248.941 149.650 237.330  1.00  0.140          C  
ATOM  17192  OD1 ASN A1114     249.654 149.734 236.321  1.00  0.140          O  
ATOM  17193  ND2 ASN A1114     249.418 149.320 238.498  1.00  0.140          N  
ATOM  17194  H   ASN A1114     247.743 152.463 237.548  1.00  0.110          H  
ATOM  17195  HA  ASN A1114     247.595 150.629 235.269  1.00  0.120          H  
ATOM  17196 1HB  ASN A1114     247.163 150.334 238.253  1.00  0.160          H  
ATOM  17197 2HB  ASN A1114     246.931 149.016 237.113  1.00  0.160          H  
ATOM  17198 1HD2 ASN A1114     250.393 149.123 238.602  1.00  0.160          H  
ATOM  17199 2HD2 ASN A1114     248.816 149.274 239.296  1.00  0.160          H  
ATOM  17200  N   THR A1115     245.012 151.903 236.767  1.00  0.110          N  
ATOM  17201  CA  THR A1115     243.590 152.139 236.653  1.00  0.140          C  
ATOM  17202  C   THR A1115     243.323 152.772 235.267  1.00  0.090          C  
ATOM  17203  O   THR A1115     242.435 152.322 234.521  1.00  0.100          O  
ATOM  17204  CB  THR A1115     243.118 152.990 237.839  1.00  0.180          C  
ATOM  17205  OG1 THR A1115     243.374 152.282 239.072  1.00  0.180          O  
ATOM  17206  CG2 THR A1115     241.690 153.214 237.739  1.00  0.180          C  
ATOM  17207  H   THR A1115     245.567 152.372 237.486  1.00  0.130          H  
ATOM  17208  HA  THR A1115     243.069 151.184 236.697  1.00  0.170          H  
ATOM  17209  HB  THR A1115     243.643 153.943 237.853  1.00  0.220          H  
ATOM  17210  HG1 THR A1115     244.323 152.205 239.217  1.00  0.220          H  
ATOM  17211 1HG2 THR A1115     241.379 153.781 238.584  1.00  0.220          H  
ATOM  17212 2HG2 THR A1115     241.484 153.752 236.824  1.00  0.220          H  
ATOM  17213 3HG2 THR A1115     241.161 152.262 237.728  1.00  0.220          H  
ATOM  17214  N   MET A1116     244.134 153.786 234.906  1.00  0.080          N  
ATOM  17215  CA  MET A1116     244.037 154.383 233.580  1.00  0.060          C  
ATOM  17216  C   MET A1116     244.398 153.394 232.478  1.00  0.060          C  
ATOM  17217  O   MET A1116     243.687 153.313 231.483  1.00  0.070          O  
ATOM  17218  CB  MET A1116     244.907 155.631 233.478  1.00  0.090          C  
ATOM  17219  CG  MET A1116     244.359 156.844 234.220  1.00  0.090          C  
ATOM  17220  SD  MET A1116     242.772 157.423 233.536  1.00  0.090          S  
ATOM  17221  CE  MET A1116     243.285 158.132 231.952  1.00  0.090          C  
ATOM  17222  H   MET A1116     244.811 154.161 235.580  1.00  0.100          H  
ATOM  17223  HA  MET A1116     243.002 154.676 233.420  1.00  0.070          H  
ATOM  17224 1HB  MET A1116     245.881 155.410 233.906  1.00  0.110          H  
ATOM  17225 2HB  MET A1116     245.071 155.883 232.437  1.00  0.110          H  
ATOM  17226 1HG  MET A1116     244.206 156.582 235.268  1.00  0.110          H  
ATOM  17227 2HG  MET A1116     245.075 157.662 234.177  1.00  0.110          H  
ATOM  17228 1HE  MET A1116     242.416 158.541 231.436  1.00  0.110          H  
ATOM  17229 2HE  MET A1116     244.012 158.929 232.130  1.00  0.110          H  
ATOM  17230 3HE  MET A1116     243.736 157.370 231.332  1.00  0.110          H  
ATOM  17231  N   SER A1117     245.419 152.553 232.677  1.00  0.060          N  
ATOM  17232  CA  SER A1117     245.810 151.594 231.653  1.00  0.070          C  
ATOM  17233  C   SER A1117     244.636 150.714 231.268  1.00  0.070          C  
ATOM  17234  O   SER A1117     244.396 150.484 230.073  1.00  0.080          O  
ATOM  17235  CB  SER A1117     246.960 150.737 232.139  1.00  0.090          C  
ATOM  17236  OG  SER A1117     247.343 149.807 231.168  1.00  0.090          O  
ATOM  17237  H   SER A1117     246.011 152.633 233.503  1.00  0.070          H  
ATOM  17238  HA  SER A1117     246.135 152.144 230.771  1.00  0.080          H  
ATOM  17239 1HB  SER A1117     247.805 151.374 232.393  1.00  0.110          H  
ATOM  17240 2HB  SER A1117     246.663 150.217 233.041  1.00  0.110          H  
ATOM  17241  HG  SER A1117     248.100 149.346 231.534  1.00  0.110          H  
ATOM  17242  N   SER A1118     243.887 150.227 232.263  1.00  0.060          N  
ATOM  17243  CA  SER A1118     242.727 149.403 231.969  1.00  0.060          C  
ATOM  17244  C   SER A1118     241.704 150.172 231.128  1.00  0.070          C  
ATOM  17245  O   SER A1118     241.245 149.675 230.089  1.00  0.080          O  
ATOM  17246  CB  SER A1118     242.077 148.936 233.253  1.00  0.080          C  
ATOM  17247  OG  SER A1118     240.947 148.147 232.987  1.00  0.080          O  
ATOM  17248  H   SER A1118     244.169 150.403 233.236  1.00  0.070          H  
ATOM  17249  HA  SER A1118     243.057 148.533 231.403  1.00  0.070          H  
ATOM  17250 1HB  SER A1118     242.799 148.367 233.837  1.00  0.100          H  
ATOM  17251 2HB  SER A1118     241.790 149.804 233.849  1.00  0.100          H  
ATOM  17252  HG  SER A1118     240.594 147.900 233.843  1.00  0.100          H  
ATOM  17253  N   ALA A1119     241.356 151.400 231.553  1.00  0.070          N  
ATOM  17254  CA  ALA A1119     240.375 152.196 230.810  1.00  0.090          C  
ATOM  17255  C   ALA A1119     240.841 152.514 229.383  1.00  0.090          C  
ATOM  17256  O   ALA A1119     240.039 152.491 228.445  1.00  0.130          O  
ATOM  17257  CB  ALA A1119     240.086 153.497 231.558  1.00  0.120          C  
ATOM  17258  H   ALA A1119     241.768 151.763 232.424  1.00  0.080          H  
ATOM  17259  HA  ALA A1119     239.459 151.612 230.740  1.00  0.110          H  
ATOM  17260 1HB  ALA A1119     239.332 154.071 231.021  1.00  0.140          H  
ATOM  17261 2HB  ALA A1119     239.724 153.269 232.563  1.00  0.140          H  
ATOM  17262 3HB  ALA A1119     241.007 154.082 231.630  1.00  0.140          H  
ATOM  17263  N   LEU A1120     242.128 152.812 229.220  1.00  0.060          N  
ATOM  17264  CA  LEU A1120     242.677 153.187 227.929  1.00  0.080          C  
ATOM  17265  C   LEU A1120     242.749 151.989 226.990  1.00  0.080          C  
ATOM  17266  O   LEU A1120     242.422 152.112 225.804  1.00  0.080          O  
ATOM  17267  CB  LEU A1120     244.061 153.822 228.152  1.00  0.100          C  
ATOM  17268  CG  LEU A1120     244.066 155.208 228.938  1.00  0.100          C  
ATOM  17269  CD1 LEU A1120     245.510 155.609 229.285  1.00  0.100          C  
ATOM  17270  CD2 LEU A1120     243.409 156.289 228.127  1.00  0.100          C  
ATOM  17271  H   LEU A1120     242.730 152.830 230.043  1.00  0.070          H  
ATOM  17272  HA  LEU A1120     242.011 153.912 227.475  1.00  0.100          H  
ATOM  17273 1HB  LEU A1120     244.664 153.117 228.727  1.00  0.120          H  
ATOM  17274 2HB  LEU A1120     244.537 153.975 227.186  1.00  0.120          H  
ATOM  17275  HG  LEU A1120     243.515 155.093 229.863  1.00  0.120          H  
ATOM  17276 1HD1 LEU A1120     245.512 156.546 229.841  1.00  0.120          H  
ATOM  17277 2HD1 LEU A1120     245.965 154.828 229.898  1.00  0.120          H  
ATOM  17278 3HD1 LEU A1120     246.090 155.738 228.372  1.00  0.120          H  
ATOM  17279 1HD2 LEU A1120     243.434 157.182 228.712  1.00  0.120          H  
ATOM  17280 2HD2 LEU A1120     243.953 156.441 227.195  1.00  0.120          H  
ATOM  17281 3HD2 LEU A1120     242.377 156.039 227.906  1.00  0.120          H  
ATOM  17282  N   THR A1121     243.112 150.822 227.524  1.00  0.080          N  
ATOM  17283  CA  THR A1121     243.192 149.609 226.731  1.00  0.090          C  
ATOM  17284  C   THR A1121     241.807 149.285 226.195  1.00  0.080          C  
ATOM  17285  O   THR A1121     241.642 148.974 225.009  1.00  0.090          O  
ATOM  17286  CB  THR A1121     243.716 148.422 227.572  1.00  0.120          C  
ATOM  17287  OG1 THR A1121     245.035 148.721 228.057  1.00  0.120          O  
ATOM  17288  CG2 THR A1121     243.779 147.155 226.706  1.00  0.120          C  
ATOM  17289  H   THR A1121     243.403 150.789 228.501  1.00  0.100          H  
ATOM  17290  HA  THR A1121     243.864 149.778 225.890  1.00  0.110          H  
ATOM  17291  HB  THR A1121     243.054 148.257 228.425  1.00  0.150          H  
ATOM  17292  HG1 THR A1121     244.968 149.415 228.756  1.00  0.150          H  
ATOM  17293 1HG2 THR A1121     244.156 146.331 227.307  1.00  0.150          H  
ATOM  17294 2HG2 THR A1121     242.788 146.903 226.334  1.00  0.150          H  
ATOM  17295 3HG2 THR A1121     244.448 147.326 225.864  1.00  0.150          H  
ATOM  17296  N   LYS A1122     240.802 149.351 227.077  1.00  0.060          N  
ATOM  17297  CA  LYS A1122     239.432 149.062 226.701  1.00  0.070          C  
ATOM  17298  C   LYS A1122     238.909 150.039 225.644  1.00  0.070          C  
ATOM  17299  O   LYS A1122     238.280 149.607 224.675  1.00  0.070          O  
ATOM  17300  CB  LYS A1122     238.560 149.035 227.947  1.00  0.090          C  
ATOM  17301  CG  LYS A1122     237.114 148.656 227.726  1.00  0.090          C  
ATOM  17302  CD  LYS A1122     236.407 148.534 229.073  1.00  0.090          C  
ATOM  17303  CE  LYS A1122     234.941 148.259 228.916  1.00  0.090          C  
ATOM  17304  NZ  LYS A1122     234.252 148.209 230.228  1.00  0.090          N  
ATOM  17305  H   LYS A1122     241.004 149.582 228.057  1.00  0.070          H  
ATOM  17306  HA  LYS A1122     239.409 148.065 226.262  1.00  0.080          H  
ATOM  17307 1HB  LYS A1122     238.991 148.340 228.670  1.00  0.110          H  
ATOM  17308 2HB  LYS A1122     238.577 150.027 228.411  1.00  0.110          H  
ATOM  17309 1HG  LYS A1122     236.623 149.413 227.118  1.00  0.110          H  
ATOM  17310 2HG  LYS A1122     237.062 147.704 227.199  1.00  0.110          H  
ATOM  17311 1HD  LYS A1122     236.849 147.703 229.624  1.00  0.110          H  
ATOM  17312 2HD  LYS A1122     236.547 149.435 229.668  1.00  0.110          H  
ATOM  17313 1HE  LYS A1122     234.491 149.049 228.315  1.00  0.110          H  
ATOM  17314 2HE  LYS A1122     234.806 147.307 228.408  1.00  0.110          H  
ATOM  17315 1HZ  LYS A1122     233.282 148.036 230.056  1.00  0.110          H  
ATOM  17316 2HZ  LYS A1122     234.641 147.476 230.805  1.00  0.110          H  
ATOM  17317 3HZ  LYS A1122     234.363 149.132 230.708  1.00  0.110          H  
ATOM  17318  N   ILE A1123     239.174 151.343 225.798  1.00  0.080          N  
ATOM  17319  CA  ILE A1123     238.705 152.301 224.805  1.00  0.090          C  
ATOM  17320  C   ILE A1123     239.335 152.034 223.447  1.00  0.090          C  
ATOM  17321  O   ILE A1123     238.628 152.059 222.435  1.00  0.110          O  
ATOM  17322  CB  ILE A1123     238.939 153.763 225.249  1.00  0.120          C  
ATOM  17323  CG1 ILE A1123     237.996 154.062 226.461  1.00  0.120          C  
ATOM  17324  CG2 ILE A1123     238.676 154.740 224.054  1.00  0.120          C  
ATOM  17325  CD1 ILE A1123     238.280 155.337 227.234  1.00  0.120          C  
ATOM  17326  H   ILE A1123     239.670 151.676 226.633  1.00  0.100          H  
ATOM  17327  HA  ILE A1123     237.628 152.170 224.701  1.00  0.110          H  
ATOM  17328  HB  ILE A1123     239.969 153.873 225.600  1.00  0.150          H  
ATOM  17329 1HG1 ILE A1123     236.978 154.118 226.087  1.00  0.150          H  
ATOM  17330 2HG1 ILE A1123     238.059 153.229 227.153  1.00  0.150          H  
ATOM  17331 1HG2 ILE A1123     238.839 155.763 224.369  1.00  0.150          H  
ATOM  17332 2HG2 ILE A1123     239.350 154.522 223.225  1.00  0.150          H  
ATOM  17333 3HG2 ILE A1123     237.644 154.621 223.716  1.00  0.150          H  
ATOM  17334 1HD1 ILE A1123     237.567 155.433 228.049  1.00  0.150          H  
ATOM  17335 2HD1 ILE A1123     239.291 155.292 227.644  1.00  0.150          H  
ATOM  17336 3HD1 ILE A1123     238.188 156.186 226.585  1.00  0.150          H  
ATOM  17337  N   GLN A1124     240.655 151.802 223.408  1.00  0.090          N  
ATOM  17338  CA  GLN A1124     241.316 151.541 222.140  1.00  0.130          C  
ATOM  17339  C   GLN A1124     240.802 150.260 221.489  1.00  0.150          C  
ATOM  17340  O   GLN A1124     240.658 150.187 220.266  1.00  0.240          O  
ATOM  17341  CB  GLN A1124     242.822 151.498 222.336  1.00  0.170          C  
ATOM  17342  CG  GLN A1124     243.415 152.859 222.646  1.00  0.170          C  
ATOM  17343  CD  GLN A1124     243.250 153.809 221.479  1.00  0.170          C  
ATOM  17344  OE1 GLN A1124     243.450 153.395 220.335  1.00  0.170          O  
ATOM  17345  NE2 GLN A1124     242.892 155.057 221.731  1.00  0.170          N  
ATOM  17346  H   GLN A1124     241.203 151.813 224.276  1.00  0.110          H  
ATOM  17347  HA  GLN A1124     241.100 152.367 221.476  1.00  0.160          H  
ATOM  17348 1HB  GLN A1124     243.056 150.831 223.172  1.00  0.200          H  
ATOM  17349 2HB  GLN A1124     243.300 151.097 221.445  1.00  0.200          H  
ATOM  17350 1HG  GLN A1124     242.896 153.280 223.507  1.00  0.200          H  
ATOM  17351 2HG  GLN A1124     244.476 152.749 222.865  1.00  0.200          H  
ATOM  17352 1HE2 GLN A1124     242.791 155.706 220.968  1.00  0.200          H  
ATOM  17353 2HE2 GLN A1124     242.739 155.359 222.673  1.00  0.200          H  
ATOM  17354  N   SER A1125     240.480 149.251 222.293  1.00  0.100          N  
ATOM  17355  CA  SER A1125     239.920 148.033 221.742  1.00  0.100          C  
ATOM  17356  C   SER A1125     238.561 148.316 221.089  1.00  0.110          C  
ATOM  17357  O   SER A1125     238.321 147.944 219.937  1.00  0.160          O  
ATOM  17358  CB  SER A1125     239.774 146.992 222.835  1.00  0.140          C  
ATOM  17359  OG  SER A1125     239.242 145.795 222.334  1.00  0.140          O  
ATOM  17360  H   SER A1125     240.683 149.305 223.297  1.00  0.120          H  
ATOM  17361  HA  SER A1125     240.599 147.652 220.982  1.00  0.120          H  
ATOM  17362 1HB  SER A1125     240.747 146.805 223.287  1.00  0.170          H  
ATOM  17363 2HB  SER A1125     239.126 147.380 223.617  1.00  0.170          H  
ATOM  17364  HG  SER A1125     239.192 145.200 223.084  1.00  0.170          H  
ATOM  17365  N   VAL A1126     237.686 149.046 221.797  1.00  0.110          N  
ATOM  17366  CA  VAL A1126     236.339 149.317 221.298  1.00  0.140          C  
ATOM  17367  C   VAL A1126     236.330 150.101 219.989  1.00  0.110          C  
ATOM  17368  O   VAL A1126     235.594 149.755 219.060  1.00  0.140          O  
ATOM  17369  CB  VAL A1126     235.485 150.051 222.365  1.00  0.180          C  
ATOM  17370  CG1 VAL A1126     234.139 150.530 221.768  1.00  0.180          C  
ATOM  17371  CG2 VAL A1126     235.190 149.089 223.521  1.00  0.180          C  
ATOM  17372  H   VAL A1126     237.953 149.355 222.736  1.00  0.130          H  
ATOM  17373  HA  VAL A1126     235.862 148.363 221.124  1.00  0.170          H  
ATOM  17374  HB  VAL A1126     236.037 150.922 222.733  1.00  0.220          H  
ATOM  17375 1HG1 VAL A1126     233.559 151.033 222.546  1.00  0.220          H  
ATOM  17376 2HG1 VAL A1126     234.305 151.229 220.950  1.00  0.220          H  
ATOM  17377 3HG1 VAL A1126     233.578 149.667 221.399  1.00  0.220          H  
ATOM  17378 1HG2 VAL A1126     234.597 149.601 224.278  1.00  0.220          H  
ATOM  17379 2HG2 VAL A1126     234.631 148.232 223.143  1.00  0.220          H  
ATOM  17380 3HG2 VAL A1126     236.115 148.745 223.963  1.00  0.220          H  
ATOM  17381  N   VAL A1127     237.151 151.138 219.882  1.00  0.070          N  
ATOM  17382  CA  VAL A1127     237.154 151.939 218.659  1.00  0.110          C  
ATOM  17383  C   VAL A1127     237.581 151.178 217.385  1.00  0.080          C  
ATOM  17384  O   VAL A1127     237.358 151.674 216.283  1.00  0.260          O  
ATOM  17385  CB  VAL A1127     237.973 153.243 218.832  1.00  0.140          C  
ATOM  17386  CG1 VAL A1127     237.328 154.120 219.920  1.00  0.140          C  
ATOM  17387  CG2 VAL A1127     239.385 152.925 219.214  1.00  0.140          C  
ATOM  17388  H   VAL A1127     237.744 151.382 220.684  1.00  0.080          H  
ATOM  17389  HA  VAL A1127     236.126 152.264 218.499  1.00  0.130          H  
ATOM  17390  HB  VAL A1127     237.958 153.797 217.898  1.00  0.170          H  
ATOM  17391 1HG1 VAL A1127     237.887 155.038 220.030  1.00  0.170          H  
ATOM  17392 2HG1 VAL A1127     236.304 154.352 219.631  1.00  0.170          H  
ATOM  17393 3HG1 VAL A1127     237.320 153.589 220.870  1.00  0.170          H  
ATOM  17394 1HG2 VAL A1127     239.959 153.842 219.335  1.00  0.170          H  
ATOM  17395 2HG2 VAL A1127     239.362 152.396 220.128  1.00  0.170          H  
ATOM  17396 3HG2 VAL A1127     239.850 152.305 218.465  1.00  0.170          H  
ATOM  17397  N   ASN A1128     238.206 150.001 217.511  1.00  0.090          N  
ATOM  17398  CA  ASN A1128     238.613 149.232 216.339  1.00  0.140          C  
ATOM  17399  C   ASN A1128     237.648 148.086 215.978  1.00  0.220          C  
ATOM  17400  O   ASN A1128     237.856 147.383 214.977  1.00  0.360          O  
ATOM  17401  CB  ASN A1128     239.998 148.657 216.581  1.00  0.180          C  
ATOM  17402  CG  ASN A1128     241.116 149.656 216.491  1.00  0.180          C  
ATOM  17403  OD1 ASN A1128     241.550 149.951 215.370  1.00  0.180          O  
ATOM  17404  ND2 ASN A1128     241.593 150.197 217.589  1.00  0.180          N  
ATOM  17405  H   ASN A1128     238.338 149.580 218.437  1.00  0.110          H  
ATOM  17406  HA  ASN A1128     238.653 149.907 215.485  1.00  0.170          H  
ATOM  17407 1HB  ASN A1128     240.016 148.216 217.583  1.00  0.210          H  
ATOM  17408 2HB  ASN A1128     240.185 147.855 215.870  1.00  0.210          H  
ATOM  17409 1HD2 ASN A1128     242.333 150.866 217.530  1.00  0.210          H  
ATOM  17410 2HD2 ASN A1128     241.214 149.981 218.509  1.00  0.210          H  
ATOM  17411  N   GLN A1129     236.562 147.923 216.744  1.00  0.160          N  
ATOM  17412  CA  GLN A1129     235.659 146.792 216.526  1.00  0.230          C  
ATOM  17413  C   GLN A1129     234.813 146.817 215.259  1.00  0.240          C  
ATOM  17414  O   GLN A1129     234.707 145.800 214.566  1.00  0.280          O  
ATOM  17415  CB  GLN A1129     234.688 146.685 217.693  1.00  0.290          C  
ATOM  17416  CG  GLN A1129     235.290 146.257 218.996  1.00  0.290          C  
ATOM  17417  CD  GLN A1129     234.272 146.361 220.092  1.00  0.290          C  
ATOM  17418  OE1 GLN A1129     233.299 147.111 219.920  1.00  0.290          O  
ATOM  17419  NE2 GLN A1129     234.480 145.655 221.197  1.00  0.290          N  
ATOM  17420  H   GLN A1129     236.380 148.567 217.524  1.00  0.190          H  
ATOM  17421  HA  GLN A1129     236.270 145.890 216.495  1.00  0.280          H  
ATOM  17422 1HB  GLN A1129     234.230 147.662 217.853  1.00  0.350          H  
ATOM  17423 2HB  GLN A1129     233.890 145.988 217.442  1.00  0.350          H  
ATOM  17424 1HG  GLN A1129     235.618 145.223 218.920  1.00  0.350          H  
ATOM  17425 2HG  GLN A1129     236.130 146.899 219.228  1.00  0.350          H  
ATOM  17426 1HE2 GLN A1129     233.841 145.706 221.965  1.00  0.350          H  
ATOM  17427 2HE2 GLN A1129     235.294 145.074 221.274  1.00  0.350          H  
ATOM  17428  N   GLN A1130     234.216 147.968 214.936  1.00  0.230          N  
ATOM  17429  CA  GLN A1130     233.314 148.018 213.789  1.00  0.240          C  
ATOM  17430  C   GLN A1130     234.082 147.940 212.501  1.00  0.150          C  
ATOM  17431  O   GLN A1130     233.686 147.239 211.570  1.00  0.150          O  
ATOM  17432  CB  GLN A1130     232.469 149.290 213.772  1.00  0.330          C  
ATOM  17433  CG  GLN A1130     231.451 149.309 212.633  1.00  0.330          C  
ATOM  17434  CD  GLN A1130     230.619 150.548 212.602  1.00  0.330          C  
ATOM  17435  OE1 GLN A1130     231.103 151.610 212.196  1.00  0.330          O  
ATOM  17436  NE2 GLN A1130     229.380 150.432 213.040  1.00  0.330          N  
ATOM  17437  H   GLN A1130     234.358 148.784 215.517  1.00  0.280          H  
ATOM  17438  HA  GLN A1130     232.646 147.158 213.837  1.00  0.290          H  
ATOM  17439 1HB  GLN A1130     231.927 149.385 214.713  1.00  0.400          H  
ATOM  17440 2HB  GLN A1130     233.113 150.162 213.670  1.00  0.400          H  
ATOM  17441 1HG  GLN A1130     231.987 149.259 211.696  1.00  0.400          H  
ATOM  17442 2HG  GLN A1130     230.787 148.449 212.727  1.00  0.400          H  
ATOM  17443 1HE2 GLN A1130     228.762 151.225 213.055  1.00  0.400          H  
ATOM  17444 2HE2 GLN A1130     229.055 149.552 213.407  1.00  0.400          H  
ATOM  17445  N   GLY A1131     235.179 148.680 212.441  1.00  0.100          N  
ATOM  17446  CA  GLY A1131     235.989 148.733 211.248  1.00  0.100          C  
ATOM  17447  C   GLY A1131     236.389 147.331 210.844  1.00  0.100          C  
ATOM  17448  O   GLY A1131     236.190 146.935 209.688  1.00  0.140          O  
ATOM  17449  H   GLY A1131     235.437 149.233 213.244  1.00  0.120          H  
ATOM  17450 1HA  GLY A1131     235.426 149.207 210.444  1.00  0.120          H  
ATOM  17451 2HA  GLY A1131     236.877 149.338 211.432  1.00  0.120          H  
ATOM  17452  N   GLU A1132     236.949 146.567 211.792  1.00  0.100          N  
ATOM  17453  CA  GLU A1132     237.392 145.227 211.469  1.00  0.100          C  
ATOM  17454  C   GLU A1132     236.231 144.290 211.131  1.00  0.130          C  
ATOM  17455  O   GLU A1132     236.327 143.522 210.173  1.00  0.140          O  
ATOM  17456  CB  GLU A1132     238.195 144.665 212.647  1.00  0.140          C  
ATOM  17457  CG  GLU A1132     238.830 143.285 212.432  1.00  0.140          C  
ATOM  17458  CD  GLU A1132     239.924 143.260 211.357  1.00  0.140          C  
ATOM  17459  OE1 GLU A1132     240.373 144.314 210.975  1.00  0.140          O  
ATOM  17460  OE2 GLU A1132     240.323 142.180 210.947  1.00  0.140          O  
ATOM  17461  H   GLU A1132     237.097 146.923 212.744  1.00  0.120          H  
ATOM  17462  HA  GLU A1132     238.048 145.286 210.602  1.00  0.120          H  
ATOM  17463 1HB  GLU A1132     238.993 145.364 212.902  1.00  0.170          H  
ATOM  17464 2HB  GLU A1132     237.541 144.599 213.521  1.00  0.170          H  
ATOM  17465 1HG  GLU A1132     239.256 142.945 213.373  1.00  0.170          H  
ATOM  17466 2HG  GLU A1132     238.039 142.600 212.159  1.00  0.170          H  
ATOM  17467  N   ALA A1133     235.113 144.352 211.872  1.00  0.150          N  
ATOM  17468  CA  ALA A1133     234.009 143.438 211.589  1.00  0.170          C  
ATOM  17469  C   ALA A1133     233.446 143.603 210.182  1.00  0.160          C  
ATOM  17470  O   ALA A1133     233.143 142.608 209.505  1.00  0.160          O  
ATOM  17471  CB  ALA A1133     232.887 143.672 212.584  1.00  0.230          C  
ATOM  17472  H   ALA A1133     235.037 144.992 212.671  1.00  0.180          H  
ATOM  17473  HA  ALA A1133     234.384 142.419 211.690  1.00  0.200          H  
ATOM  17474 1HB  ALA A1133     232.075 142.972 212.393  1.00  0.280          H  
ATOM  17475 2HB  ALA A1133     233.266 143.530 213.596  1.00  0.280          H  
ATOM  17476 3HB  ALA A1133     232.522 144.696 212.474  1.00  0.280          H  
ATOM  17477  N   LEU A1134     233.323 144.856 209.732  1.00  0.140          N  
ATOM  17478  CA  LEU A1134     232.757 145.114 208.423  1.00  0.120          C  
ATOM  17479  C   LEU A1134     233.768 144.853 207.327  1.00  0.100          C  
ATOM  17480  O   LEU A1134     233.393 144.381 206.243  1.00  0.100          O  
ATOM  17481  CB  LEU A1134     232.244 146.547 208.353  1.00  0.180          C  
ATOM  17482  CG  LEU A1134     231.067 146.896 209.302  1.00  0.180          C  
ATOM  17483  CD1 LEU A1134     230.788 148.354 209.159  1.00  0.180          C  
ATOM  17484  CD2 LEU A1134     229.811 146.058 208.982  1.00  0.180          C  
ATOM  17485  H   LEU A1134     233.571 145.642 210.348  1.00  0.170          H  
ATOM  17486  HA  LEU A1134     231.935 144.427 208.265  1.00  0.140          H  
ATOM  17487 1HB  LEU A1134     233.074 147.210 208.614  1.00  0.210          H  
ATOM  17488 2HB  LEU A1134     231.936 146.763 207.332  1.00  0.210          H  
ATOM  17489  HG  LEU A1134     231.369 146.708 210.335  1.00  0.210          H  
ATOM  17490 1HD1 LEU A1134     229.989 148.641 209.829  1.00  0.210          H  
ATOM  17491 2HD1 LEU A1134     231.683 148.926 209.399  1.00  0.210          H  
ATOM  17492 3HD1 LEU A1134     230.498 148.554 208.130  1.00  0.210          H  
ATOM  17493 1HD2 LEU A1134     229.014 146.337 209.663  1.00  0.210          H  
ATOM  17494 2HD2 LEU A1134     229.499 146.241 207.974  1.00  0.210          H  
ATOM  17495 3HD2 LEU A1134     230.013 145.008 209.103  1.00  0.210          H  
ATOM  17496  N   SER A1135     235.048 145.136 207.590  1.00  0.100          N  
ATOM  17497  CA  SER A1135     236.086 144.873 206.613  1.00  0.100          C  
ATOM  17498  C   SER A1135     236.122 143.381 206.329  1.00  0.120          C  
ATOM  17499  O   SER A1135     236.150 142.962 205.164  1.00  0.110          O  
ATOM  17500  CB  SER A1135     237.434 145.334 207.126  1.00  0.140          C  
ATOM  17501  OG  SER A1135     238.446 145.082 206.187  1.00  0.140          O  
ATOM  17502  H   SER A1135     235.319 145.584 208.470  1.00  0.120          H  
ATOM  17503  HA  SER A1135     235.851 145.405 205.691  1.00  0.120          H  
ATOM  17504 1HB  SER A1135     237.394 146.399 207.347  1.00  0.170          H  
ATOM  17505 2HB  SER A1135     237.662 144.818 208.060  1.00  0.170          H  
ATOM  17506  HG  SER A1135     239.258 145.392 206.594  1.00  0.170          H  
ATOM  17507  N   GLN A1136     236.082 142.567 207.398  1.00  0.130          N  
ATOM  17508  CA  GLN A1136     236.111 141.126 207.236  1.00  0.150          C  
ATOM  17509  C   GLN A1136     234.891 140.609 206.482  1.00  0.140          C  
ATOM  17510  O   GLN A1136     235.040 139.795 205.571  1.00  0.130          O  
ATOM  17511  CB  GLN A1136     236.173 140.438 208.597  1.00  0.200          C  
ATOM  17512  CG  GLN A1136     237.478 140.598 209.340  1.00  0.200          C  
ATOM  17513  CD  GLN A1136     237.408 139.964 210.717  1.00  0.200          C  
ATOM  17514  OE1 GLN A1136     236.362 139.435 211.109  1.00  0.200          O  
ATOM  17515  NE2 GLN A1136     238.497 140.021 211.464  1.00  0.200          N  
ATOM  17516  H   GLN A1136     236.075 142.967 208.344  1.00  0.160          H  
ATOM  17517  HA  GLN A1136     237.003 140.865 206.668  1.00  0.180          H  
ATOM  17518 1HB  GLN A1136     235.386 140.851 209.236  1.00  0.240          H  
ATOM  17519 2HB  GLN A1136     235.975 139.375 208.478  1.00  0.240          H  
ATOM  17520 1HG  GLN A1136     238.266 140.102 208.779  1.00  0.240          H  
ATOM  17521 2HG  GLN A1136     237.721 141.649 209.453  1.00  0.240          H  
ATOM  17522 1HE2 GLN A1136     238.500 139.630 212.379  1.00  0.240          H  
ATOM  17523 2HE2 GLN A1136     239.328 140.519 211.127  1.00  0.240          H  
ATOM  17524  N   LEU A1137     233.686 141.120 206.787  1.00  0.140          N  
ATOM  17525  CA  LEU A1137     232.493 140.668 206.074  1.00  0.150          C  
ATOM  17526  C   LEU A1137     232.586 141.010 204.587  1.00  0.150          C  
ATOM  17527  O   LEU A1137     232.295 140.177 203.720  1.00  0.170          O  
ATOM  17528  CB  LEU A1137     231.219 141.311 206.678  1.00  0.210          C  
ATOM  17529  CG  LEU A1137     229.833 140.944 206.000  1.00  0.210          C  
ATOM  17530  CD1 LEU A1137     229.548 139.404 206.107  1.00  0.210          C  
ATOM  17531  CD2 LEU A1137     228.705 141.767 206.651  1.00  0.210          C  
ATOM  17532  H   LEU A1137     233.585 141.777 207.569  1.00  0.170          H  
ATOM  17533  HA  LEU A1137     232.429 139.590 206.177  1.00  0.180          H  
ATOM  17534 1HB  LEU A1137     231.161 141.029 207.731  1.00  0.250          H  
ATOM  17535 2HB  LEU A1137     231.333 142.397 206.631  1.00  0.250          H  
ATOM  17536  HG  LEU A1137     229.883 141.201 204.961  1.00  0.250          H  
ATOM  17537 1HD1 LEU A1137     228.605 139.171 205.618  1.00  0.250          H  
ATOM  17538 2HD1 LEU A1137     230.337 138.843 205.617  1.00  0.250          H  
ATOM  17539 3HD1 LEU A1137     229.491 139.104 207.141  1.00  0.250          H  
ATOM  17540 1HD2 LEU A1137     227.756 141.541 206.166  1.00  0.250          H  
ATOM  17541 2HD2 LEU A1137     228.642 141.524 207.687  1.00  0.250          H  
ATOM  17542 3HD2 LEU A1137     228.917 142.826 206.547  1.00  0.250          H  
ATOM  17543  N   THR A1138     233.019 142.235 204.289  1.00  0.120          N  
ATOM  17544  CA  THR A1138     233.136 142.730 202.927  1.00  0.110          C  
ATOM  17545  C   THR A1138     234.127 141.867 202.147  1.00  0.120          C  
ATOM  17546  O   THR A1138     233.878 141.470 201.010  1.00  0.140          O  
ATOM  17547  CB  THR A1138     233.593 144.207 202.916  1.00  0.160          C  
ATOM  17548  OG1 THR A1138     232.640 145.010 203.634  1.00  0.160          O  
ATOM  17549  CG2 THR A1138     233.658 144.719 201.477  1.00  0.160          C  
ATOM  17550  H   THR A1138     233.247 142.880 205.047  1.00  0.140          H  
ATOM  17551  HA  THR A1138     232.162 142.661 202.444  1.00  0.130          H  
ATOM  17552  HB  THR A1138     234.572 144.295 203.391  1.00  0.190          H  
ATOM  17553  HG1 THR A1138     232.736 144.823 204.597  1.00  0.190          H  
ATOM  17554 1HG2 THR A1138     233.967 145.762 201.482  1.00  0.190          H  
ATOM  17555 2HG2 THR A1138     234.373 144.136 200.901  1.00  0.190          H  
ATOM  17556 3HG2 THR A1138     232.673 144.636 201.024  1.00  0.190          H  
ATOM  17557  N   SER A1139     235.249 141.512 202.768  1.00  0.110          N  
ATOM  17558  CA  SER A1139     236.294 140.732 202.109  1.00  0.130          C  
ATOM  17559  C   SER A1139     235.821 139.348 201.651  1.00  0.180          C  
ATOM  17560  O   SER A1139     236.455 138.729 200.789  1.00  0.200          O  
ATOM  17561  CB  SER A1139     237.472 140.500 203.043  1.00  0.170          C  
ATOM  17562  OG  SER A1139     237.189 139.501 204.005  1.00  0.170          O  
ATOM  17563  H   SER A1139     235.437 141.883 203.706  1.00  0.130          H  
ATOM  17564  HA  SER A1139     236.633 141.289 201.236  1.00  0.160          H  
ATOM  17565 1HB  SER A1139     238.345 140.210 202.462  1.00  0.210          H  
ATOM  17566 2HB  SER A1139     237.712 141.432 203.554  1.00  0.210          H  
ATOM  17567  HG  SER A1139     236.418 139.792 204.530  1.00  0.210          H  
ATOM  17568  N   GLN A1140     234.698 138.840 202.191  1.00  0.190          N  
ATOM  17569  CA  GLN A1140     234.255 137.503 201.834  1.00  0.250          C  
ATOM  17570  C   GLN A1140     233.528 137.537 200.505  1.00  0.160          C  
ATOM  17571  O   GLN A1140     233.268 136.496 199.908  1.00  0.120          O  
ATOM  17572  CB  GLN A1140     233.372 136.888 202.933  1.00  0.330          C  
ATOM  17573  CG  GLN A1140     234.128 136.627 204.234  1.00  0.330          C  
ATOM  17574  CD  GLN A1140     233.285 136.013 205.341  1.00  0.330          C  
ATOM  17575  OE1 GLN A1140     232.784 134.893 205.215  1.00  0.330          O  
ATOM  17576  NE2 GLN A1140     233.126 136.748 206.431  1.00  0.330          N  
ATOM  17577  H   GLN A1140     234.110 139.394 202.819  1.00  0.230          H  
ATOM  17578  HA  GLN A1140     235.134 136.870 201.721  1.00  0.300          H  
ATOM  17579 1HB  GLN A1140     232.546 137.566 203.157  1.00  0.390          H  
ATOM  17580 2HB  GLN A1140     232.946 135.948 202.584  1.00  0.390          H  
ATOM  17581 1HG  GLN A1140     234.956 135.955 204.023  1.00  0.390          H  
ATOM  17582 2HG  GLN A1140     234.513 137.576 204.592  1.00  0.390          H  
ATOM  17583 1HE2 GLN A1140     232.585 136.405 207.199  1.00  0.390          H  
ATOM  17584 2HE2 GLN A1140     233.562 137.651 206.487  1.00  0.390          H  
ATOM  17585  N   LEU A1141     233.270 138.738 199.994  1.00  0.150          N  
ATOM  17586  CA  LEU A1141     232.602 138.903 198.719  1.00  0.110          C  
ATOM  17587  C   LEU A1141     233.488 138.361 197.600  1.00  0.110          C  
ATOM  17588  O   LEU A1141     233.003 137.959 196.541  1.00  0.080          O  
ATOM  17589  CB  LEU A1141     232.274 140.386 198.467  1.00  0.170          C  
ATOM  17590  CG  LEU A1141     231.178 141.061 199.392  1.00  0.170          C  
ATOM  17591  CD1 LEU A1141     231.160 142.551 199.127  1.00  0.170          C  
ATOM  17592  CD2 LEU A1141     229.798 140.477 199.100  1.00  0.170          C  
ATOM  17593  H   LEU A1141     233.536 139.579 200.513  1.00  0.180          H  
ATOM  17594  HA  LEU A1141     231.689 138.327 198.737  1.00  0.130          H  
ATOM  17595 1HB  LEU A1141     233.194 140.957 198.589  1.00  0.200          H  
ATOM  17596 2HB  LEU A1141     231.944 140.493 197.436  1.00  0.200          H  
ATOM  17597  HG  LEU A1141     231.428 140.901 200.442  1.00  0.200          H  
ATOM  17598 1HD1 LEU A1141     230.417 143.023 199.768  1.00  0.200          H  
ATOM  17599 2HD1 LEU A1141     232.144 142.963 199.347  1.00  0.200          H  
ATOM  17600 3HD1 LEU A1141     230.912 142.734 198.084  1.00  0.200          H  
ATOM  17601 1HD2 LEU A1141     229.054 140.959 199.715  1.00  0.200          H  
ATOM  17602 2HD2 LEU A1141     229.545 140.640 198.055  1.00  0.200          H  
ATOM  17603 3HD2 LEU A1141     229.798 139.426 199.315  1.00  0.200          H  
ATOM  17604  N   GLN A1142     234.805 138.344 197.833  1.00  0.140          N  
ATOM  17605  CA  GLN A1142     235.742 137.894 196.825  1.00  0.160          C  
ATOM  17606  C   GLN A1142     236.036 136.403 196.934  1.00  0.130          C  
ATOM  17607  O   GLN A1142     236.881 135.882 196.202  1.00  0.130          O  
ATOM  17608  CB  GLN A1142     237.035 138.696 196.924  1.00  0.220          C  
ATOM  17609  CG  GLN A1142     236.833 140.184 196.722  1.00  0.220          C  
ATOM  17610  CD  GLN A1142     236.216 140.494 195.384  1.00  0.220          C  
ATOM  17611  OE1 GLN A1142     236.698 140.042 194.343  1.00  0.220          O  
ATOM  17612  NE2 GLN A1142     235.134 141.261 195.402  1.00  0.220          N  
ATOM  17613  H   GLN A1142     235.181 138.650 198.736  1.00  0.170          H  
ATOM  17614  HA  GLN A1142     235.299 138.067 195.845  1.00  0.190          H  
ATOM  17615 1HB  GLN A1142     237.477 138.545 197.912  1.00  0.260          H  
ATOM  17616 2HB  GLN A1142     237.748 138.339 196.184  1.00  0.260          H  
ATOM  17617 1HG  GLN A1142     236.171 140.562 197.501  1.00  0.260          H  
ATOM  17618 2HG  GLN A1142     237.800 140.682 196.778  1.00  0.260          H  
ATOM  17619 1HE2 GLN A1142     234.674 141.498 194.544  1.00  0.260          H  
ATOM  17620 2HE2 GLN A1142     234.774 141.603 196.272  1.00  0.260          H  
ATOM  17621  N   LYS A1143     235.366 135.710 197.855  1.00  0.130          N  
ATOM  17622  CA  LYS A1143     235.594 134.293 198.019  1.00  0.140          C  
ATOM  17623  C   LYS A1143     234.816 133.484 197.001  1.00  0.140          C  
ATOM  17624  O   LYS A1143     233.613 133.663 196.802  1.00  0.200          O  
ATOM  17625  CB  LYS A1143     235.219 133.846 199.438  1.00  0.190          C  
ATOM  17626  CG  LYS A1143     235.280 132.324 199.708  1.00  0.190          C  
ATOM  17627  CD  LYS A1143     236.685 131.753 199.720  1.00  0.190          C  
ATOM  17628  CE  LYS A1143     236.645 130.260 200.032  1.00  0.190          C  
ATOM  17629  NZ  LYS A1143     238.009 129.649 200.038  1.00  0.190          N  
ATOM  17630  H   LYS A1143     234.664 136.159 198.447  1.00  0.160          H  
ATOM  17631  HA  LYS A1143     236.653 134.098 197.861  1.00  0.170          H  
ATOM  17632 1HB  LYS A1143     235.861 134.350 200.159  1.00  0.230          H  
ATOM  17633 2HB  LYS A1143     234.201 134.163 199.647  1.00  0.230          H  
ATOM  17634 1HG  LYS A1143     234.853 132.147 200.688  1.00  0.230          H  
ATOM  17635 2HG  LYS A1143     234.674 131.786 198.981  1.00  0.230          H  
ATOM  17636 1HD  LYS A1143     237.153 131.887 198.749  1.00  0.230          H  
ATOM  17637 2HD  LYS A1143     237.285 132.263 200.472  1.00  0.230          H  
ATOM  17638 1HE  LYS A1143     236.184 130.111 201.006  1.00  0.230          H  
ATOM  17639 2HE  LYS A1143     236.036 129.760 199.273  1.00  0.230          H  
ATOM  17640 1HZ  LYS A1143     237.933 128.663 200.241  1.00  0.230          H  
ATOM  17641 2HZ  LYS A1143     238.440 129.771 199.131  1.00  0.230          H  
ATOM  17642 3HZ  LYS A1143     238.579 130.094 200.743  1.00  0.230          H  
ATOM  17643  N   ASN A1144     235.533 132.597 196.332  1.00  0.180          N  
ATOM  17644  CA  ASN A1144     234.956 131.686 195.367  1.00  0.190          C  
ATOM  17645  C   ASN A1144     234.601 130.388 196.083  1.00  0.200          C  
ATOM  17646  O   ASN A1144     235.470 129.545 196.334  1.00  0.210          O  
ATOM  17647  CB  ASN A1144     235.925 131.433 194.221  1.00  0.260          C  
ATOM  17648  CG  ASN A1144     235.338 130.545 193.204  1.00  0.260          C  
ATOM  17649  OD1 ASN A1144     234.118 130.413 193.211  1.00  0.260          O  
ATOM  17650  ND2 ASN A1144     236.146 129.913 192.378  1.00  0.260          N  
ATOM  17651  H   ASN A1144     236.526 132.552 196.513  1.00  0.220          H  
ATOM  17652  HA  ASN A1144     234.034 132.117 194.973  1.00  0.230          H  
ATOM  17653 1HB  ASN A1144     236.189 132.383 193.750  1.00  0.310          H  
ATOM  17654 2HB  ASN A1144     236.841 130.985 194.602  1.00  0.310          H  
ATOM  17655 1HD2 ASN A1144     235.763 129.250 191.707  1.00  0.310          H  
ATOM  17656 2HD2 ASN A1144     237.134 130.049 192.433  1.00  0.310          H  
ATOM  17657  N   PHE A1145     233.334 130.203 196.418  1.00  0.200          N  
ATOM  17658  CA  PHE A1145     232.927 129.057 197.223  1.00  0.220          C  
ATOM  17659  C   PHE A1145     232.749 127.800 196.385  1.00  0.250          C  
ATOM  17660  O   PHE A1145     231.645 127.290 196.231  1.00  0.250          O  
ATOM  17661  CB  PHE A1145     231.619 129.366 197.952  1.00  0.300          C  
ATOM  17662  CG  PHE A1145     231.732 130.446 199.005  1.00  0.300          C  
ATOM  17663  CD1 PHE A1145     231.434 131.779 198.718  1.00  0.300          C  
ATOM  17664  CD2 PHE A1145     232.117 130.123 200.301  1.00  0.300          C  
ATOM  17665  CE1 PHE A1145     231.520 132.745 199.697  1.00  0.300          C  
ATOM  17666  CE2 PHE A1145     232.199 131.097 201.280  1.00  0.300          C  
ATOM  17667  CZ  PHE A1145     231.899 132.408 200.975  1.00  0.300          C  
ATOM  17668  H   PHE A1145     232.652 130.900 196.148  1.00  0.240          H  
ATOM  17669  HA  PHE A1145     233.702 128.866 197.965  1.00  0.260          H  
ATOM  17670 1HB  PHE A1145     230.863 129.661 197.239  1.00  0.360          H  
ATOM  17671 2HB  PHE A1145     231.251 128.461 198.435  1.00  0.360          H  
ATOM  17672  HD1 PHE A1145     231.132 132.067 197.717  1.00  0.360          H  
ATOM  17673  HD2 PHE A1145     232.350 129.084 200.545  1.00  0.360          H  
ATOM  17674  HE1 PHE A1145     231.290 133.784 199.455  1.00  0.360          H  
ATOM  17675  HE2 PHE A1145     232.500 130.834 202.296  1.00  0.360          H  
ATOM  17676  HZ  PHE A1145     231.965 133.176 201.746  1.00  0.360          H  
ATOM  17677  N   GLN A1146     233.863 127.280 195.882  1.00  0.290          N  
ATOM  17678  CA  GLN A1146     233.877 126.113 194.995  1.00  0.340          C  
ATOM  17679  C   GLN A1146     233.005 126.339 193.757  1.00  0.280          C  
ATOM  17680  O   GLN A1146     232.192 125.489 193.383  1.00  0.320          O  
ATOM  17681  CB  GLN A1146     233.403 124.840 195.723  1.00  0.460          C  
ATOM  17682  CG  GLN A1146     234.240 124.433 196.922  1.00  0.460          C  
ATOM  17683  CD  GLN A1146     233.754 123.119 197.544  1.00  0.460          C  
ATOM  17684  OE1 GLN A1146     233.424 122.164 196.832  1.00  0.460          O  
ATOM  17685  NE2 GLN A1146     233.713 123.066 198.872  1.00  0.460          N  
ATOM  17686  H   GLN A1146     234.722 127.798 196.087  1.00  0.350          H  
ATOM  17687  HA  GLN A1146     234.900 125.957 194.654  1.00  0.410          H  
ATOM  17688 1HB  GLN A1146     232.378 124.954 196.059  1.00  0.550          H  
ATOM  17689 2HB  GLN A1146     233.417 124.006 195.024  1.00  0.550          H  
ATOM  17690 1HG  GLN A1146     235.274 124.307 196.608  1.00  0.550          H  
ATOM  17691 2HG  GLN A1146     234.169 125.216 197.676  1.00  0.550          H  
ATOM  17692 1HE2 GLN A1146     233.404 122.230 199.332  1.00  0.550          H  
ATOM  17693 2HE2 GLN A1146     233.989 123.858 199.416  1.00  0.550          H  
ATOM  17694  N   ALA A1147     233.209 127.477 193.100  1.00  0.220          N  
ATOM  17695  CA  ALA A1147     232.478 127.861 191.899  1.00  0.200          C  
ATOM  17696  C   ALA A1147     233.499 128.358 190.876  1.00  0.220          C  
ATOM  17697  O   ALA A1147     234.636 127.928 191.061  1.00  0.530          O  
ATOM  17698  CB  ALA A1147     231.403 128.912 192.185  1.00  0.290          C  
ATOM  17699  H   ALA A1147     233.902 128.122 193.459  1.00  0.260          H  
ATOM  17700  HA  ALA A1147     231.993 126.976 191.494  1.00  0.240          H  
ATOM  17701 1HB  ALA A1147     230.878 129.149 191.260  1.00  0.350          H  
ATOM  17702 2HB  ALA A1147     230.688 128.516 192.908  1.00  0.350          H  
ATOM  17703 3HB  ALA A1147     231.844 129.811 192.581  1.00  0.350          H  
ATOM  17704  N   ILE A1148     232.995 128.308 189.660  1.00  0.720          N  
ATOM  17705  CA  ILE A1148     233.509 129.125 188.552  1.00  0.390          C  
ATOM  17706  C   ILE A1148     234.037 130.540 188.877  1.00  0.340          C  
ATOM  17707  O   ILE A1148     235.086 130.925 188.355  1.00  0.340          O  
ATOM  17708  CB  ILE A1148     232.342 129.262 187.531  1.00  0.680          C  
ATOM  17709  CG1 ILE A1148     231.920 127.880 186.939  1.00  0.680          C  
ATOM  17710  CG2 ILE A1148     232.644 130.273 186.412  1.00  0.680          C  
ATOM  17711  CD1 ILE A1148     232.952 127.118 186.143  1.00  0.680          C  
ATOM  17712  H   ILE A1148     232.956 127.343 189.355  1.00  0.860          H  
ATOM  17713  HA  ILE A1148     234.334 128.580 188.104  1.00  0.470          H  
ATOM  17714  HB  ILE A1148     231.482 129.595 188.080  1.00  0.810          H  
ATOM  17715 1HG1 ILE A1148     231.610 127.253 187.757  1.00  0.810          H  
ATOM  17716 2HG1 ILE A1148     231.062 128.047 186.299  1.00  0.810          H  
ATOM  17717 1HG2 ILE A1148     231.777 130.352 185.755  1.00  0.810          H  
ATOM  17718 2HG2 ILE A1148     232.849 131.247 186.831  1.00  0.810          H  
ATOM  17719 3HG2 ILE A1148     233.506 129.949 185.834  1.00  0.810          H  
ATOM  17720 1HD1 ILE A1148     232.506 126.184 185.799  1.00  0.810          H  
ATOM  17721 2HD1 ILE A1148     233.265 127.701 185.280  1.00  0.810          H  
ATOM  17722 3HD1 ILE A1148     233.817 126.888 186.753  1.00  0.810          H  
ATOM  17723  N   SER A1149     233.331 131.323 189.679  1.00  0.310          N  
ATOM  17724  CA  SER A1149     233.778 132.680 189.981  1.00  0.260          C  
ATOM  17725  C   SER A1149     233.177 133.221 191.249  1.00  0.230          C  
ATOM  17726  O   SER A1149     232.155 132.734 191.713  1.00  0.270          O  
ATOM  17727  CB  SER A1149     233.471 133.649 188.865  1.00  0.380          C  
ATOM  17728  OG  SER A1149     233.872 134.947 189.247  1.00  0.380          O  
ATOM  17729  H   SER A1149     232.468 130.991 190.086  1.00  0.370          H  
ATOM  17730  HA  SER A1149     234.861 132.654 190.115  1.00  0.310          H  
ATOM  17731 1HB  SER A1149     233.999 133.354 187.965  1.00  0.460          H  
ATOM  17732 2HB  SER A1149     232.406 133.644 188.644  1.00  0.460          H  
ATOM  17733  HG  SER A1149     233.846 135.507 188.425  1.00  0.460          H  
ATOM  17734  N   SER A1150     233.831 134.224 191.832  1.00  0.190          N  
ATOM  17735  CA  SER A1150     233.299 134.928 193.000  1.00  0.160          C  
ATOM  17736  C   SER A1150     232.174 135.898 192.598  1.00  0.160          C  
ATOM  17737  O   SER A1150     231.391 136.361 193.433  1.00  0.160          O  
ATOM  17738  CB  SER A1150     234.414 135.690 193.677  1.00  0.240          C  
ATOM  17739  OG  SER A1150     234.894 136.713 192.835  1.00  0.240          O  
ATOM  17740  H   SER A1150     234.695 134.555 191.416  1.00  0.230          H  
ATOM  17741  HA  SER A1150     232.893 134.195 193.700  1.00  0.190          H  
ATOM  17742 1HB  SER A1150     234.039 136.123 194.607  1.00  0.280          H  
ATOM  17743 2HB  SER A1150     235.224 135.011 193.939  1.00  0.280          H  
ATOM  17744  HG  SER A1150     235.546 137.204 193.354  1.00  0.280          H  
ATOM  17745  N   SER A1151     232.082 136.175 191.295  1.00  0.170          N  
ATOM  17746  CA  SER A1151     231.096 137.087 190.722  1.00  0.180          C  
ATOM  17747  C   SER A1151     229.958 136.362 189.996  1.00  0.180          C  
ATOM  17748  O   SER A1151     230.172 135.629 189.020  1.00  0.200          O  
ATOM  17749  CB  SER A1151     231.765 138.047 189.770  1.00  0.250          C  
ATOM  17750  OG  SER A1151     230.816 138.856 189.123  1.00  0.250          O  
ATOM  17751  H   SER A1151     232.759 135.736 190.676  1.00  0.200          H  
ATOM  17752  HA  SER A1151     230.659 137.665 191.537  1.00  0.220          H  
ATOM  17753 1HB  SER A1151     232.468 138.670 190.319  1.00  0.300          H  
ATOM  17754 2HB  SER A1151     232.334 137.486 189.039  1.00  0.300          H  
ATOM  17755  HG  SER A1151     231.330 139.472 188.583  1.00  0.300          H  
ATOM  17756  N   ILE A1152     228.734 136.564 190.478  1.00  0.180          N  
ATOM  17757  CA  ILE A1152     227.580 135.869 189.910  1.00  0.190          C  
ATOM  17758  C   ILE A1152     227.343 136.208 188.447  1.00  0.130          C  
ATOM  17759  O   ILE A1152     226.982 135.326 187.664  1.00  0.090          O  
ATOM  17760  CB  ILE A1152     226.293 136.084 190.739  1.00  0.260          C  
ATOM  17761  CG1 ILE A1152     226.474 135.347 192.098  1.00  0.260          C  
ATOM  17762  CG2 ILE A1152     225.049 135.563 189.959  1.00  0.260          C  
ATOM  17763  CD1 ILE A1152     225.432 135.642 193.170  1.00  0.260          C  
ATOM  17764  H   ILE A1152     228.625 137.186 191.268  1.00  0.220          H  
ATOM  17765  HA  ILE A1152     227.791 134.801 189.956  1.00  0.230          H  
ATOM  17766  HB  ILE A1152     226.164 137.143 190.953  1.00  0.310          H  
ATOM  17767 1HG1 ILE A1152     226.467 134.284 191.906  1.00  0.310          H  
ATOM  17768 2HG1 ILE A1152     227.447 135.617 192.503  1.00  0.310          H  
ATOM  17769 1HG2 ILE A1152     224.160 135.704 190.542  1.00  0.310          H  
ATOM  17770 2HG2 ILE A1152     224.926 136.097 189.022  1.00  0.310          H  
ATOM  17771 3HG2 ILE A1152     225.173 134.510 189.750  1.00  0.310          H  
ATOM  17772 1HD1 ILE A1152     225.670 135.076 194.074  1.00  0.310          H  
ATOM  17773 2HD1 ILE A1152     225.428 136.707 193.407  1.00  0.310          H  
ATOM  17774 3HD1 ILE A1152     224.459 135.348 192.827  1.00  0.310          H  
ATOM  17775  N   ALA A1153     227.456 137.485 188.077  1.00  0.110          N  
ATOM  17776  CA  ALA A1153     227.217 137.860 186.687  1.00  0.070          C  
ATOM  17777  C   ALA A1153     228.163 137.128 185.746  1.00  0.060          C  
ATOM  17778  O   ALA A1153     227.765 136.757 184.644  1.00  0.040          O  
ATOM  17779  CB  ALA A1153     227.384 139.351 186.496  1.00  0.110          C  
ATOM  17780  H   ALA A1153     227.727 138.177 188.761  1.00  0.130          H  
ATOM  17781  HA  ALA A1153     226.197 137.576 186.431  1.00  0.080          H  
ATOM  17782 1HB  ALA A1153     227.178 139.609 185.458  1.00  0.140          H  
ATOM  17783 2HB  ALA A1153     226.690 139.880 187.147  1.00  0.140          H  
ATOM  17784 3HB  ALA A1153     228.405 139.634 186.746  1.00  0.140          H  
ATOM  17785  N   GLU A1154     229.414 136.924 186.170  1.00  0.100          N  
ATOM  17786  CA  GLU A1154     230.394 136.245 185.335  1.00  0.110          C  
ATOM  17787  C   GLU A1154     229.980 134.806 185.080  1.00  0.080          C  
ATOM  17788  O   GLU A1154     230.275 134.243 184.020  1.00  0.180          O  
ATOM  17789  CB  GLU A1154     231.791 136.308 185.952  1.00  0.150          C  
ATOM  17790  CG  GLU A1154     232.412 137.693 185.937  1.00  0.150          C  
ATOM  17791  CD  GLU A1154     233.790 137.732 186.541  1.00  0.150          C  
ATOM  17792  OE1 GLU A1154     234.176 136.775 187.185  1.00  0.150          O  
ATOM  17793  OE2 GLU A1154     234.457 138.723 186.367  1.00  0.150          O  
ATOM  17794  H   GLU A1154     229.688 137.239 187.096  1.00  0.120          H  
ATOM  17795  HA  GLU A1154     230.434 136.757 184.375  1.00  0.130          H  
ATOM  17796 1HB  GLU A1154     231.754 135.957 186.983  1.00  0.180          H  
ATOM  17797 2HB  GLU A1154     232.454 135.652 185.405  1.00  0.180          H  
ATOM  17798 1HG  GLU A1154     232.470 138.036 184.904  1.00  0.180          H  
ATOM  17799 2HG  GLU A1154     231.760 138.375 186.478  1.00  0.180          H  
ATOM  17800  N   ILE A1155     229.325 134.186 186.059  1.00  0.140          N  
ATOM  17801  CA  ILE A1155     228.869 132.818 185.883  1.00  0.120          C  
ATOM  17802  C   ILE A1155     227.695 132.801 184.905  1.00  0.110          C  
ATOM  17803  O   ILE A1155     227.668 132.016 183.954  1.00  0.110          O  
ATOM  17804  CB  ILE A1155     228.423 132.181 187.218  1.00  0.180          C  
ATOM  17805  CG1 ILE A1155     229.638 132.072 188.143  1.00  0.180          C  
ATOM  17806  CG2 ILE A1155     227.802 130.776 186.959  1.00  0.180          C  
ATOM  17807  CD1 ILE A1155     229.332 131.699 189.583  1.00  0.180          C  
ATOM  17808  H   ILE A1155     229.174 134.687 186.947  1.00  0.170          H  
ATOM  17809  HA  ILE A1155     229.681 132.226 185.462  1.00  0.140          H  
ATOM  17810  HB  ILE A1155     227.685 132.826 187.701  1.00  0.210          H  
ATOM  17811 1HG1 ILE A1155     230.304 131.366 187.726  1.00  0.210          H  
ATOM  17812 2HG1 ILE A1155     230.136 133.041 188.163  1.00  0.210          H  
ATOM  17813 1HG2 ILE A1155     227.484 130.335 187.885  1.00  0.210          H  
ATOM  17814 2HG2 ILE A1155     226.943 130.857 186.307  1.00  0.210          H  
ATOM  17815 3HG2 ILE A1155     228.544 130.138 186.494  1.00  0.210          H  
ATOM  17816 1HD1 ILE A1155     230.264 131.673 190.145  1.00  0.210          H  
ATOM  17817 2HD1 ILE A1155     228.674 132.450 190.014  1.00  0.210          H  
ATOM  17818 3HD1 ILE A1155     228.857 130.729 189.645  1.00  0.210          H  
ATOM  17819  N   TYR A1156     226.717 133.673 185.138  1.00  0.110          N  
ATOM  17820  CA  TYR A1156     225.519 133.714 184.303  1.00  0.100          C  
ATOM  17821  C   TYR A1156     225.831 134.079 182.839  1.00  0.080          C  
ATOM  17822  O   TYR A1156     225.164 133.622 181.912  1.00  0.070          O  
ATOM  17823  CB  TYR A1156     224.480 134.643 184.920  1.00  0.140          C  
ATOM  17824  CG  TYR A1156     223.121 134.489 184.295  1.00  0.140          C  
ATOM  17825  CD1 TYR A1156     222.380 133.340 184.567  1.00  0.140          C  
ATOM  17826  CD2 TYR A1156     222.605 135.467 183.463  1.00  0.140          C  
ATOM  17827  CE1 TYR A1156     221.146 133.167 184.002  1.00  0.140          C  
ATOM  17828  CE2 TYR A1156     221.356 135.291 182.901  1.00  0.140          C  
ATOM  17829  CZ  TYR A1156     220.630 134.141 183.166  1.00  0.140          C  
ATOM  17830  OH  TYR A1156     219.387 133.960 182.599  1.00  0.140          O  
ATOM  17831  H   TYR A1156     226.807 134.310 185.938  1.00  0.130          H  
ATOM  17832  HA  TYR A1156     225.094 132.710 184.288  1.00  0.120          H  
ATOM  17833 1HB  TYR A1156     224.397 134.445 185.992  1.00  0.170          H  
ATOM  17834 2HB  TYR A1156     224.805 135.681 184.801  1.00  0.170          H  
ATOM  17835  HD1 TYR A1156     222.784 132.568 185.223  1.00  0.170          H  
ATOM  17836  HD2 TYR A1156     223.185 136.367 183.251  1.00  0.170          H  
ATOM  17837  HE1 TYR A1156     220.577 132.266 184.213  1.00  0.170          H  
ATOM  17838  HE2 TYR A1156     220.947 136.053 182.242  1.00  0.170          H  
ATOM  17839  HH  TYR A1156     219.156 134.728 182.075  1.00  0.170          H  
ATOM  17840  N   ASN A1157     226.881 134.868 182.619  1.00  0.080          N  
ATOM  17841  CA  ASN A1157     227.261 135.277 181.279  1.00  0.040          C  
ATOM  17842  C   ASN A1157     228.063 134.203 180.521  1.00  0.100          C  
ATOM  17843  O   ASN A1157     228.438 134.411 179.364  1.00  0.140          O  
ATOM  17844  CB  ASN A1157     228.057 136.561 181.356  1.00  0.070          C  
ATOM  17845  CG  ASN A1157     227.219 137.732 181.803  1.00  0.070          C  
ATOM  17846  OD1 ASN A1157     225.996 137.774 181.608  1.00  0.070          O  
ATOM  17847  ND2 ASN A1157     227.862 138.695 182.407  1.00  0.070          N  
ATOM  17848  H   ASN A1157     227.372 135.279 183.419  1.00  0.100          H  
ATOM  17849  HA  ASN A1157     226.349 135.462 180.709  1.00  0.050          H  
ATOM  17850 1HB  ASN A1157     228.880 136.426 182.065  1.00  0.090          H  
ATOM  17851 2HB  ASN A1157     228.493 136.784 180.385  1.00  0.090          H  
ATOM  17852 1HD2 ASN A1157     227.367 139.498 182.732  1.00  0.090          H  
ATOM  17853 2HD2 ASN A1157     228.848 138.625 182.550  1.00  0.090          H  
ATOM  17854  N   ARG A1158     228.355 133.073 181.174  1.00  0.090          N  
ATOM  17855  CA  ARG A1158     229.108 131.991 180.554  1.00  0.140          C  
ATOM  17856  C   ARG A1158     228.392 130.626 180.592  1.00  0.170          C  
ATOM  17857  O   ARG A1158     228.558 129.809 179.683  1.00  0.190          O  
ATOM  17858  CB  ARG A1158     230.485 131.901 181.186  1.00  0.180          C  
ATOM  17859  CG  ARG A1158     231.375 133.099 180.852  1.00  0.180          C  
ATOM  17860  CD  ARG A1158     232.726 133.011 181.437  1.00  0.180          C  
ATOM  17861  NE  ARG A1158     232.721 133.207 182.883  1.00  0.180          N  
ATOM  17862  CZ  ARG A1158     233.771 132.941 183.698  1.00  0.180          C  
ATOM  17863  NH1 ARG A1158     234.898 132.455 183.205  1.00  0.180          N  
ATOM  17864  NH2 ARG A1158     233.685 133.171 184.988  1.00  0.180          N  
ATOM  17865  H   ARG A1158     228.030 132.945 182.134  1.00  0.110          H  
ATOM  17866  HA  ARG A1158     229.254 132.250 179.506  1.00  0.170          H  
ATOM  17867 1HB  ARG A1158     230.378 131.859 182.274  1.00  0.210          H  
ATOM  17868 2HB  ARG A1158     230.986 130.992 180.864  1.00  0.210          H  
ATOM  17869 1HG  ARG A1158     231.467 133.193 179.772  1.00  0.210          H  
ATOM  17870 2HG  ARG A1158     230.912 134.002 181.253  1.00  0.210          H  
ATOM  17871 1HD  ARG A1158     233.135 132.025 181.224  1.00  0.210          H  
ATOM  17872 2HD  ARG A1158     233.357 133.776 180.990  1.00  0.210          H  
ATOM  17873  HE  ARG A1158     231.855 133.597 183.305  1.00  0.210          H  
ATOM  17874 1HH1 ARG A1158     234.986 132.275 182.217  1.00  0.210          H  
ATOM  17875 2HH1 ARG A1158     235.676 132.260 183.822  1.00  0.210          H  
ATOM  17876 1HH2 ARG A1158     232.831 133.549 185.380  1.00  0.210          H  
ATOM  17877 2HH2 ARG A1158     234.478 132.981 185.587  1.00  0.210          H  
ATOM  17878  N   LEU A1159     227.605 130.360 181.636  1.00  0.170          N  
ATOM  17879  CA  LEU A1159     226.963 129.061 181.794  1.00  0.200          C  
ATOM  17880  C   LEU A1159     225.464 129.116 181.534  1.00  0.210          C  
ATOM  17881  O   LEU A1159     224.763 129.988 182.039  1.00  0.200          O  
ATOM  17882  CB  LEU A1159     227.161 128.539 183.225  1.00  0.270          C  
ATOM  17883  CG  LEU A1159     228.501 127.862 183.596  1.00  0.270          C  
ATOM  17884  CD1 LEU A1159     229.652 128.896 183.679  1.00  0.270          C  
ATOM  17885  CD2 LEU A1159     228.306 127.162 184.933  1.00  0.270          C  
ATOM  17886  H   LEU A1159     227.491 131.046 182.380  1.00  0.200          H  
ATOM  17887  HA  LEU A1159     227.410 128.362 181.089  1.00  0.240          H  
ATOM  17888 1HB  LEU A1159     227.037 129.384 183.901  1.00  0.320          H  
ATOM  17889 2HB  LEU A1159     226.362 127.819 183.428  1.00  0.320          H  
ATOM  17890  HG  LEU A1159     228.760 127.124 182.837  1.00  0.320          H  
ATOM  17891 1HD1 LEU A1159     230.573 128.388 183.950  1.00  0.320          H  
ATOM  17892 2HD1 LEU A1159     229.794 129.371 182.729  1.00  0.320          H  
ATOM  17893 3HD1 LEU A1159     229.424 129.651 184.422  1.00  0.320          H  
ATOM  17894 1HD2 LEU A1159     229.228 126.655 185.209  1.00  0.320          H  
ATOM  17895 2HD2 LEU A1159     228.051 127.894 185.690  1.00  0.320          H  
ATOM  17896 3HD2 LEU A1159     227.500 126.427 184.850  1.00  0.320          H  
ATOM  17897  N   GLU A1160     224.953 128.134 180.801  1.00  0.240          N  
ATOM  17898  CA  GLU A1160     223.514 128.049 180.574  1.00  0.260          C  
ATOM  17899  C   GLU A1160     222.844 127.963 181.935  1.00  0.230          C  
ATOM  17900  O   GLU A1160     223.327 127.222 182.800  1.00  0.200          O  
ATOM  17901  CB  GLU A1160     223.134 126.841 179.720  1.00  0.360          C  
ATOM  17902  CG  GLU A1160     221.653 126.814 179.321  1.00  0.360          C  
ATOM  17903  CD  GLU A1160     221.292 125.641 178.480  1.00  0.360          C  
ATOM  17904  OE1 GLU A1160     222.147 124.834 178.221  1.00  0.360          O  
ATOM  17905  OE2 GLU A1160     220.154 125.547 178.095  1.00  0.360          O  
ATOM  17906  H   GLU A1160     225.578 127.453 180.388  1.00  0.290          H  
ATOM  17907  HA  GLU A1160     223.176 128.958 180.073  1.00  0.310          H  
ATOM  17908 1HB  GLU A1160     223.731 126.835 178.808  1.00  0.430          H  
ATOM  17909 2HB  GLU A1160     223.356 125.922 180.267  1.00  0.430          H  
ATOM  17910 1HG  GLU A1160     221.028 126.806 180.204  1.00  0.430          H  
ATOM  17911 2HG  GLU A1160     221.429 127.725 178.769  1.00  0.430          H  
ATOM  17912  N   LYS A1161     221.729 128.674 182.118  1.00  0.250          N  
ATOM  17913  CA  LYS A1161     221.034 128.730 183.405  1.00  0.230          C  
ATOM  17914  C   LYS A1161     220.808 127.372 184.082  1.00  0.230          C  
ATOM  17915  O   LYS A1161     220.920 127.264 185.304  1.00  0.250          O  
ATOM  17916  CB  LYS A1161     219.682 129.431 183.236  1.00  0.330          C  
ATOM  17917  CG  LYS A1161     218.635 128.659 182.408  1.00  0.330          C  
ATOM  17918  CD  LYS A1161     217.355 129.461 182.232  1.00  0.330          C  
ATOM  17919  CE  LYS A1161     216.305 128.666 181.455  1.00  0.330          C  
ATOM  17920  NZ  LYS A1161     215.052 129.450 181.244  1.00  0.330          N  
ATOM  17921  H   LYS A1161     221.394 129.243 181.350  1.00  0.300          H  
ATOM  17922  HA  LYS A1161     221.628 129.344 184.069  1.00  0.280          H  
ATOM  17923 1HB  LYS A1161     219.253 129.626 184.217  1.00  0.400          H  
ATOM  17924 2HB  LYS A1161     219.838 130.397 182.755  1.00  0.400          H  
ATOM  17925 1HG  LYS A1161     219.043 128.401 181.430  1.00  0.400          H  
ATOM  17926 2HG  LYS A1161     218.361 127.743 182.924  1.00  0.400          H  
ATOM  17927 1HD  LYS A1161     216.952 129.720 183.212  1.00  0.400          H  
ATOM  17928 2HD  LYS A1161     217.573 130.384 181.693  1.00  0.400          H  
ATOM  17929 1HE  LYS A1161     216.716 128.386 180.485  1.00  0.400          H  
ATOM  17930 2HE  LYS A1161     216.064 127.758 182.010  1.00  0.400          H  
ATOM  17931 1HZ  LYS A1161     214.386 128.890 180.729  1.00  0.400          H  
ATOM  17932 2HZ  LYS A1161     214.655 129.704 182.139  1.00  0.400          H  
ATOM  17933 3HZ  LYS A1161     215.260 130.289 180.720  1.00  0.400          H  
ATOM  17934  N   VAL A1162     220.590 126.308 183.300  1.00  0.210          N  
ATOM  17935  CA  VAL A1162     220.323 124.984 183.869  1.00  0.220          C  
ATOM  17936  C   VAL A1162     221.521 124.405 184.651  1.00  0.220          C  
ATOM  17937  O   VAL A1162     221.363 123.433 185.390  1.00  0.220          O  
ATOM  17938  CB  VAL A1162     219.880 124.008 182.757  1.00  0.300          C  
ATOM  17939  CG1 VAL A1162     218.605 124.538 182.093  1.00  0.300          C  
ATOM  17940  CG2 VAL A1162     220.989 123.830 181.733  1.00  0.300          C  
ATOM  17941  H   VAL A1162     220.547 126.437 182.299  1.00  0.250          H  
ATOM  17942  HA  VAL A1162     219.493 125.087 184.569  1.00  0.260          H  
ATOM  17943  HB  VAL A1162     219.639 123.043 183.204  1.00  0.360          H  
ATOM  17944 1HG1 VAL A1162     218.278 123.836 181.323  1.00  0.360          H  
ATOM  17945 2HG1 VAL A1162     217.823 124.644 182.844  1.00  0.360          H  
ATOM  17946 3HG1 VAL A1162     218.799 125.503 181.633  1.00  0.360          H  
ATOM  17947 1HG2 VAL A1162     220.665 123.140 180.957  1.00  0.360          H  
ATOM  17948 2HG2 VAL A1162     221.235 124.768 181.285  1.00  0.360          H  
ATOM  17949 3HG2 VAL A1162     221.857 123.431 182.208  1.00  0.360          H  
ATOM  17950  N   GLU A1163     222.726 124.940 184.400  1.00  0.220          N  
ATOM  17951  CA  GLU A1163     223.954 124.560 185.105  1.00  0.220          C  
ATOM  17952  C   GLU A1163     224.457 125.718 185.982  1.00  0.210          C  
ATOM  17953  O   GLU A1163     225.104 125.504 187.023  1.00  0.210          O  
ATOM  17954  CB  GLU A1163     225.069 124.145 184.130  1.00  0.310          C  
ATOM  17955  CG  GLU A1163     224.798 122.867 183.328  1.00  0.310          C  
ATOM  17956  CD  GLU A1163     225.924 122.488 182.389  1.00  0.310          C  
ATOM  17957  OE1 GLU A1163     226.857 123.246 182.274  1.00  0.310          O  
ATOM  17958  OE2 GLU A1163     225.848 121.439 181.794  1.00  0.310          O  
ATOM  17959  H   GLU A1163     222.769 125.710 183.737  1.00  0.260          H  
ATOM  17960  HA  GLU A1163     223.730 123.717 185.757  1.00  0.260          H  
ATOM  17961 1HB  GLU A1163     225.230 124.956 183.414  1.00  0.370          H  
ATOM  17962 2HB  GLU A1163     226.000 124.009 184.678  1.00  0.370          H  
ATOM  17963 1HG  GLU A1163     224.616 122.047 184.021  1.00  0.370          H  
ATOM  17964 2HG  GLU A1163     223.913 123.010 182.750  1.00  0.370          H  
ATOM  17965  N   ALA A1164     224.210 126.957 185.528  1.00  0.200          N  
ATOM  17966  CA  ALA A1164     224.678 128.137 186.240  1.00  0.180          C  
ATOM  17967  C   ALA A1164     224.081 128.190 187.625  1.00  0.190          C  
ATOM  17968  O   ALA A1164     224.767 128.552 188.581  1.00  0.190          O  
ATOM  17969  CB  ALA A1164     224.313 129.422 185.513  1.00  0.260          C  
ATOM  17970  H   ALA A1164     223.706 127.070 184.651  1.00  0.240          H  
ATOM  17971  HA  ALA A1164     225.759 128.070 186.327  1.00  0.220          H  
ATOM  17972 1HB  ALA A1164     224.687 130.275 186.065  1.00  0.310          H  
ATOM  17973 2HB  ALA A1164     224.729 129.425 184.519  1.00  0.310          H  
ATOM  17974 3HB  ALA A1164     223.250 129.486 185.457  1.00  0.310          H  
ATOM  17975  N   ASP A1165     222.812 127.781 187.763  1.00  0.190          N  
ATOM  17976  CA  ASP A1165     222.157 127.870 189.056  1.00  0.190          C  
ATOM  17977  C   ASP A1165     222.881 127.049 190.112  1.00  0.200          C  
ATOM  17978  O   ASP A1165     222.915 127.433 191.280  1.00  0.200          O  
ATOM  17979  CB  ASP A1165     220.722 127.358 188.961  1.00  0.270          C  
ATOM  17980  CG  ASP A1165     220.640 125.874 188.523  1.00  0.270          C  
ATOM  17981  OD1 ASP A1165     221.647 125.329 188.087  1.00  0.270          O  
ATOM  17982  OD2 ASP A1165     219.577 125.305 188.644  1.00  0.270          O  
ATOM  17983  H   ASP A1165     222.282 127.451 186.946  1.00  0.230          H  
ATOM  17984  HA  ASP A1165     222.143 128.916 189.363  1.00  0.230          H  
ATOM  17985 1HB  ASP A1165     220.229 127.472 189.923  1.00  0.320          H  
ATOM  17986 2HB  ASP A1165     220.176 127.966 188.234  1.00  0.320          H  
ATOM  17987  N   ALA A1166     223.465 125.924 189.717  1.00  0.200          N  
ATOM  17988  CA  ALA A1166     224.202 125.085 190.647  1.00  0.200          C  
ATOM  17989  C   ALA A1166     225.450 125.807 191.135  1.00  0.200          C  
ATOM  17990  O   ALA A1166     225.738 125.841 192.340  1.00  0.190          O  
ATOM  17991  CB  ALA A1166     224.574 123.774 189.983  1.00  0.280          C  
ATOM  17992  H   ALA A1166     223.306 125.642 188.744  1.00  0.240          H  
ATOM  17993  HA  ALA A1166     223.562 124.885 191.504  1.00  0.240          H  
ATOM  17994 1HB  ALA A1166     225.106 123.145 190.690  1.00  0.340          H  
ATOM  17995 2HB  ALA A1166     223.661 123.272 189.652  1.00  0.340          H  
ATOM  17996 3HB  ALA A1166     225.209 123.973 189.121  1.00  0.340          H  
ATOM  17997  N   GLN A1167     226.159 126.446 190.196  1.00  0.200          N  
ATOM  17998  CA  GLN A1167     227.389 127.159 190.539  1.00  0.210          C  
ATOM  17999  C   GLN A1167     227.096 128.376 191.407  1.00  0.210          C  
ATOM  18000  O   GLN A1167     227.879 128.729 192.292  1.00  0.200          O  
ATOM  18001  CB  GLN A1167     228.114 127.588 189.271  1.00  0.290          C  
ATOM  18002  CG  GLN A1167     228.600 126.445 188.435  1.00  0.290          C  
ATOM  18003  CD  GLN A1167     229.561 125.562 189.139  1.00  0.290          C  
ATOM  18004  OE1 GLN A1167     230.516 126.038 189.743  1.00  0.290          O  
ATOM  18005  NE2 GLN A1167     229.326 124.263 189.074  1.00  0.290          N  
ATOM  18006  H   GLN A1167     225.847 126.356 189.218  1.00  0.240          H  
ATOM  18007  HA  GLN A1167     228.031 126.489 191.110  1.00  0.250          H  
ATOM  18008 1HB  GLN A1167     227.433 128.167 188.658  1.00  0.350          H  
ATOM  18009 2HB  GLN A1167     228.962 128.223 189.521  1.00  0.350          H  
ATOM  18010 1HG  GLN A1167     227.747 125.850 188.101  1.00  0.350          H  
ATOM  18011 2HG  GLN A1167     229.116 126.861 187.592  1.00  0.350          H  
ATOM  18012 1HE2 GLN A1167     229.946 123.614 189.519  1.00  0.350          H  
ATOM  18013 2HE2 GLN A1167     228.519 123.921 188.584  1.00  0.350          H  
ATOM  18014  N   VAL A1168     225.960 129.014 191.140  1.00  0.210          N  
ATOM  18015  CA  VAL A1168     225.510 130.176 191.885  1.00  0.210          C  
ATOM  18016  C   VAL A1168     225.012 129.780 193.278  1.00  0.220          C  
ATOM  18017  O   VAL A1168     225.344 130.446 194.257  1.00  0.220          O  
ATOM  18018  CB  VAL A1168     224.460 130.983 191.097  1.00  0.290          C  
ATOM  18019  CG1 VAL A1168     223.881 132.100 191.959  1.00  0.290          C  
ATOM  18020  CG2 VAL A1168     225.137 131.600 189.852  1.00  0.290          C  
ATOM  18021  H   VAL A1168     225.403 128.674 190.349  1.00  0.250          H  
ATOM  18022  HA  VAL A1168     226.369 130.835 192.015  1.00  0.250          H  
ATOM  18023  HB  VAL A1168     223.648 130.322 190.793  1.00  0.350          H  
ATOM  18024 1HG1 VAL A1168     223.160 132.641 191.368  1.00  0.350          H  
ATOM  18025 2HG1 VAL A1168     223.391 131.688 192.835  1.00  0.350          H  
ATOM  18026 3HG1 VAL A1168     224.671 132.770 192.276  1.00  0.350          H  
ATOM  18027 1HG2 VAL A1168     224.407 132.165 189.275  1.00  0.350          H  
ATOM  18028 2HG2 VAL A1168     225.947 132.257 190.165  1.00  0.350          H  
ATOM  18029 3HG2 VAL A1168     225.542 130.811 189.234  1.00  0.350          H  
ATOM  18030  N   ASP A1169     224.240 128.690 193.401  1.00  0.230          N  
ATOM  18031  CA  ASP A1169     223.721 128.262 194.703  1.00  0.240          C  
ATOM  18032  C   ASP A1169     224.887 128.036 195.679  1.00  0.240          C  
ATOM  18033  O   ASP A1169     224.794 128.334 196.877  1.00  0.240          O  
ATOM  18034  CB  ASP A1169     222.882 126.987 194.545  1.00  0.330          C  
ATOM  18035  CG  ASP A1169     222.086 126.590 195.795  1.00  0.330          C  
ATOM  18036  OD1 ASP A1169     221.177 127.316 196.166  1.00  0.330          O  
ATOM  18037  OD2 ASP A1169     222.383 125.570 196.364  1.00  0.330          O  
ATOM  18038  H   ASP A1169     223.956 128.165 192.574  1.00  0.280          H  
ATOM  18039  HA  ASP A1169     223.080 129.046 195.096  1.00  0.290          H  
ATOM  18040 1HB  ASP A1169     222.181 127.128 193.723  1.00  0.400          H  
ATOM  18041 2HB  ASP A1169     223.540 126.159 194.260  1.00  0.400          H  
ATOM  18042  N   ARG A1170     226.029 127.556 195.177  1.00  0.240          N  
ATOM  18043  CA  ARG A1170     227.178 127.396 196.063  1.00  0.230          C  
ATOM  18044  C   ARG A1170     227.623 128.746 196.671  1.00  0.210          C  
ATOM  18045  O   ARG A1170     228.045 128.796 197.838  1.00  0.200          O  
ATOM  18046  CB  ARG A1170     228.345 126.753 195.338  1.00  0.330          C  
ATOM  18047  CG  ARG A1170     228.146 125.290 195.013  1.00  0.330          C  
ATOM  18048  CD  ARG A1170     229.311 124.700 194.318  1.00  0.330          C  
ATOM  18049  NE  ARG A1170     229.093 123.275 194.054  1.00  0.330          N  
ATOM  18050  CZ  ARG A1170     229.994 122.422 193.513  1.00  0.330          C  
ATOM  18051  NH1 ARG A1170     231.203 122.829 193.180  1.00  0.330          N  
ATOM  18052  NH2 ARG A1170     229.650 121.151 193.322  1.00  0.330          N  
ATOM  18053  H   ARG A1170     226.057 127.248 194.198  1.00  0.290          H  
ATOM  18054  HA  ARG A1170     226.887 126.735 196.877  1.00  0.280          H  
ATOM  18055 1HB  ARG A1170     228.535 127.282 194.403  1.00  0.390          H  
ATOM  18056 2HB  ARG A1170     229.237 126.837 195.946  1.00  0.390          H  
ATOM  18057 1HG  ARG A1170     227.987 124.738 195.935  1.00  0.390          H  
ATOM  18058 2HG  ARG A1170     227.274 125.180 194.369  1.00  0.390          H  
ATOM  18059 1HD  ARG A1170     229.468 125.214 193.364  1.00  0.390          H  
ATOM  18060 2HD  ARG A1170     230.195 124.810 194.944  1.00  0.390          H  
ATOM  18061  HE  ARG A1170     228.184 122.900 194.290  1.00  0.390          H  
ATOM  18062 1HH1 ARG A1170     231.495 123.814 193.327  1.00  0.390          H  
ATOM  18063 2HH1 ARG A1170     231.861 122.182 192.779  1.00  0.390          H  
ATOM  18064 1HH2 ARG A1170     228.725 120.831 193.578  1.00  0.390          H  
ATOM  18065 2HH2 ARG A1170     230.313 120.502 192.924  1.00  0.390          H  
ATOM  18066  N   LEU A1171     227.517 129.839 195.891  1.00  0.220          N  
ATOM  18067  CA  LEU A1171     227.922 131.156 196.351  1.00  0.200          C  
ATOM  18068  C   LEU A1171     226.871 131.685 197.306  1.00  0.190          C  
ATOM  18069  O   LEU A1171     227.211 132.340 198.290  1.00  0.180          O  
ATOM  18070  CB  LEU A1171     228.072 132.139 195.177  1.00  0.290          C  
ATOM  18071  CG  LEU A1171     229.197 131.863 194.126  1.00  0.290          C  
ATOM  18072  CD1 LEU A1171     229.036 132.870 193.001  1.00  0.290          C  
ATOM  18073  CD2 LEU A1171     230.607 131.970 194.758  1.00  0.290          C  
ATOM  18074  H   LEU A1171     227.115 129.764 194.959  1.00  0.260          H  
ATOM  18075  HA  LEU A1171     228.859 131.071 196.891  1.00  0.240          H  
ATOM  18076 1HB  LEU A1171     227.127 132.164 194.637  1.00  0.350          H  
ATOM  18077 2HB  LEU A1171     228.244 133.136 195.588  1.00  0.350          H  
ATOM  18078  HG  LEU A1171     229.070 130.858 193.708  1.00  0.350          H  
ATOM  18079 1HD1 LEU A1171     229.788 132.691 192.254  1.00  0.350          H  
ATOM  18080 2HD1 LEU A1171     228.056 132.757 192.560  1.00  0.350          H  
ATOM  18081 3HD1 LEU A1171     229.154 133.884 193.386  1.00  0.350          H  
ATOM  18082 1HD2 LEU A1171     231.361 131.781 193.991  1.00  0.350          H  
ATOM  18083 2HD2 LEU A1171     230.759 132.971 195.171  1.00  0.350          H  
ATOM  18084 3HD2 LEU A1171     230.702 131.237 195.534  1.00  0.350          H  
ATOM  18085  N   ILE A1172     225.595 131.385 197.032  1.00  0.210          N  
ATOM  18086  CA  ILE A1172     224.517 131.838 197.908  1.00  0.210          C  
ATOM  18087  C   ILE A1172     224.652 131.225 199.288  1.00  0.210          C  
ATOM  18088  O   ILE A1172     224.551 131.945 200.285  1.00  0.210          O  
ATOM  18089  CB  ILE A1172     223.112 131.545 197.335  1.00  0.290          C  
ATOM  18090  CG1 ILE A1172     222.858 132.456 196.074  1.00  0.290          C  
ATOM  18091  CG2 ILE A1172     222.041 131.718 198.434  1.00  0.290          C  
ATOM  18092  CD1 ILE A1172     221.630 132.084 195.239  1.00  0.290          C  
ATOM  18093  H   ILE A1172     225.402 130.875 196.164  1.00  0.250          H  
ATOM  18094  HA  ILE A1172     224.601 132.916 198.013  1.00  0.250          H  
ATOM  18095  HB  ILE A1172     223.077 130.515 196.987  1.00  0.350          H  
ATOM  18096 1HG1 ILE A1172     222.749 133.485 196.404  1.00  0.350          H  
ATOM  18097 2HG1 ILE A1172     223.738 132.397 195.428  1.00  0.350          H  
ATOM  18098 1HG2 ILE A1172     221.073 131.490 198.028  1.00  0.350          H  
ATOM  18099 2HG2 ILE A1172     222.225 131.040 199.260  1.00  0.350          H  
ATOM  18100 3HG2 ILE A1172     222.055 132.734 198.807  1.00  0.350          H  
ATOM  18101 1HD1 ILE A1172     221.554 132.763 194.398  1.00  0.350          H  
ATOM  18102 2HD1 ILE A1172     221.733 131.065 194.870  1.00  0.350          H  
ATOM  18103 3HD1 ILE A1172     220.727 132.157 195.835  1.00  0.350          H  
ATOM  18104  N   THR A1173     224.885 129.911 199.363  1.00  0.220          N  
ATOM  18105  CA  THR A1173     225.050 129.274 200.662  1.00  0.230          C  
ATOM  18106  C   THR A1173     226.231 129.900 201.393  1.00  0.220          C  
ATOM  18107  O   THR A1173     226.129 130.222 202.583  1.00  0.220          O  
ATOM  18108  CB  THR A1173     225.253 127.746 200.549  1.00  0.320          C  
ATOM  18109  OG1 THR A1173     224.082 127.148 199.979  1.00  0.320          O  
ATOM  18110  CG2 THR A1173     225.491 127.143 201.940  1.00  0.320          C  
ATOM  18111  H   THR A1173     224.932 129.358 198.501  1.00  0.260          H  
ATOM  18112  HA  THR A1173     224.151 129.452 201.252  1.00  0.280          H  
ATOM  18113  HB  THR A1173     226.109 127.539 199.902  1.00  0.380          H  
ATOM  18114  HG1 THR A1173     223.988 127.424 199.051  1.00  0.380          H  
ATOM  18115 1HG2 THR A1173     225.621 126.067 201.846  1.00  0.380          H  
ATOM  18116 2HG2 THR A1173     226.382 127.571 202.395  1.00  0.380          H  
ATOM  18117 3HG2 THR A1173     224.629 127.350 202.573  1.00  0.380          H  
ATOM  18118  N   GLY A1174     227.350 130.082 200.681  1.00  0.210          N  
ATOM  18119  CA  GLY A1174     228.548 130.688 201.236  1.00  0.200          C  
ATOM  18120  C   GLY A1174     228.285 132.086 201.807  1.00  0.190          C  
ATOM  18121  O   GLY A1174     228.657 132.375 202.952  1.00  0.200          O  
ATOM  18122  H   GLY A1174     227.397 129.760 199.708  1.00  0.250          H  
ATOM  18123 1HA  GLY A1174     228.965 130.042 202.006  1.00  0.240          H  
ATOM  18124 2HA  GLY A1174     229.282 130.760 200.442  1.00  0.240          H  
ATOM  18125  N   ARG A1175     227.678 132.967 200.999  1.00  0.180          N  
ATOM  18126  CA  ARG A1175     227.386 134.335 201.417  1.00  0.160          C  
ATOM  18127  C   ARG A1175     226.429 134.381 202.612  1.00  0.180          C  
ATOM  18128  O   ARG A1175     226.621 135.196 203.520  1.00  0.180          O  
ATOM  18129  CB  ARG A1175     226.780 135.134 200.272  1.00  0.230          C  
ATOM  18130  CG  ARG A1175     227.696 135.458 199.068  1.00  0.230          C  
ATOM  18131  CD  ARG A1175     228.611 136.626 199.305  1.00  0.230          C  
ATOM  18132  NE  ARG A1175     229.476 136.889 198.131  1.00  0.230          N  
ATOM  18133  CZ  ARG A1175     229.161 137.667 197.046  1.00  0.230          C  
ATOM  18134  NH1 ARG A1175     227.989 138.298 196.946  1.00  0.230          N  
ATOM  18135  NH2 ARG A1175     230.053 137.818 196.062  1.00  0.230          N  
ATOM  18136  H   ARG A1175     227.415 132.665 200.060  1.00  0.220          H  
ATOM  18137  HA  ARG A1175     228.323 134.805 201.709  1.00  0.190          H  
ATOM  18138 1HB  ARG A1175     225.926 134.586 199.888  1.00  0.280          H  
ATOM  18139 2HB  ARG A1175     226.424 136.080 200.657  1.00  0.280          H  
ATOM  18140 1HG  ARG A1175     228.318 134.591 198.852  1.00  0.280          H  
ATOM  18141 2HG  ARG A1175     227.071 135.678 198.197  1.00  0.280          H  
ATOM  18142 1HD  ARG A1175     228.019 137.521 199.509  1.00  0.280          H  
ATOM  18143 2HD  ARG A1175     229.256 136.423 200.160  1.00  0.280          H  
ATOM  18144  HE  ARG A1175     230.390 136.437 198.122  1.00  0.280          H  
ATOM  18145 1HH1 ARG A1175     227.277 138.276 197.688  1.00  0.280          H  
ATOM  18146 2HH1 ARG A1175     227.793 138.865 196.139  1.00  0.280          H  
ATOM  18147 1HH2 ARG A1175     230.999 137.401 196.125  1.00  0.280          H  
ATOM  18148 2HH2 ARG A1175     229.833 138.385 195.260  1.00  0.280          H  
ATOM  18149  N   LEU A1176     225.394 133.533 202.628  1.00  0.200          N  
ATOM  18150  CA  LEU A1176     224.494 133.536 203.772  1.00  0.220          C  
ATOM  18151  C   LEU A1176     225.240 133.087 205.025  1.00  0.240          C  
ATOM  18152  O   LEU A1176     225.021 133.650 206.100  1.00  0.240          O  
ATOM  18153  CB  LEU A1176     223.252 132.686 203.481  1.00  0.300          C  
ATOM  18154  CG  LEU A1176     222.238 133.298 202.437  1.00  0.300          C  
ATOM  18155  CD1 LEU A1176     221.247 132.255 202.035  1.00  0.300          C  
ATOM  18156  CD2 LEU A1176     221.459 134.497 203.069  1.00  0.300          C  
ATOM  18157  H   LEU A1176     225.222 132.897 201.840  1.00  0.240          H  
ATOM  18158  HA  LEU A1176     224.171 134.558 203.941  1.00  0.260          H  
ATOM  18159 1HB  LEU A1176     223.591 131.724 203.086  1.00  0.360          H  
ATOM  18160 2HB  LEU A1176     222.720 132.509 204.414  1.00  0.360          H  
ATOM  18161  HG  LEU A1176     222.785 133.626 201.549  1.00  0.360          H  
ATOM  18162 1HD1 LEU A1176     220.554 132.676 201.306  1.00  0.360          H  
ATOM  18163 2HD1 LEU A1176     221.776 131.413 201.589  1.00  0.360          H  
ATOM  18164 3HD1 LEU A1176     220.696 131.918 202.909  1.00  0.360          H  
ATOM  18165 1HD2 LEU A1176     220.757 134.900 202.338  1.00  0.360          H  
ATOM  18166 2HD2 LEU A1176     220.905 134.160 203.948  1.00  0.360          H  
ATOM  18167 3HD2 LEU A1176     222.135 135.282 203.365  1.00  0.360          H  
ATOM  18168  N   ALA A1177     226.133 132.093 204.903  1.00  0.240          N  
ATOM  18169  CA  ALA A1177     226.924 131.663 206.047  1.00  0.260          C  
ATOM  18170  C   ALA A1177     227.789 132.819 206.568  1.00  0.250          C  
ATOM  18171  O   ALA A1177     227.944 132.978 207.786  1.00  0.260          O  
ATOM  18172  CB  ALA A1177     227.795 130.482 205.671  1.00  0.360          C  
ATOM  18173  H   ALA A1177     226.236 131.598 204.008  1.00  0.290          H  
ATOM  18174  HA  ALA A1177     226.240 131.361 206.837  1.00  0.310          H  
ATOM  18175 1HB  ALA A1177     228.361 130.155 206.539  1.00  0.430          H  
ATOM  18176 2HB  ALA A1177     227.162 129.668 205.316  1.00  0.430          H  
ATOM  18177 3HB  ALA A1177     228.479 130.774 204.881  1.00  0.430          H  
ATOM  18178  N   ALA A1178     228.350 133.629 205.647  1.00  0.230          N  
ATOM  18179  CA  ALA A1178     229.160 134.786 206.029  1.00  0.220          C  
ATOM  18180  C   ALA A1178     228.330 135.773 206.845  1.00  0.220          C  
ATOM  18181  O   ALA A1178     228.792 136.284 207.879  1.00  0.220          O  
ATOM  18182  CB  ALA A1178     229.709 135.484 204.792  1.00  0.310          C  
ATOM  18183  H   ALA A1178     228.255 133.377 204.657  1.00  0.280          H  
ATOM  18184  HA  ALA A1178     229.989 134.434 206.642  1.00  0.260          H  
ATOM  18185 1HB  ALA A1178     230.323 136.327 205.090  1.00  0.370          H  
ATOM  18186 2HB  ALA A1178     230.310 134.778 204.218  1.00  0.370          H  
ATOM  18187 3HB  ALA A1178     228.896 135.841 204.180  1.00  0.370          H  
ATOM  18188  N   LEU A1179     227.078 136.003 206.411  1.00  0.210          N  
ATOM  18189  CA  LEU A1179     226.194 136.876 207.167  1.00  0.220          C  
ATOM  18190  C   LEU A1179     225.864 136.248 208.512  1.00  0.240          C  
ATOM  18191  O   LEU A1179     225.888 136.930 209.530  1.00  0.240          O  
ATOM  18192  CB  LEU A1179     224.892 137.190 206.409  1.00  0.300          C  
ATOM  18193  CG  LEU A1179     224.981 138.115 205.154  1.00  0.300          C  
ATOM  18194  CD1 LEU A1179     223.606 138.137 204.413  1.00  0.300          C  
ATOM  18195  CD2 LEU A1179     225.358 139.549 205.588  1.00  0.300          C  
ATOM  18196  H   LEU A1179     226.784 135.598 205.515  1.00  0.250          H  
ATOM  18197  HA  LEU A1179     226.721 137.802 207.360  1.00  0.260          H  
ATOM  18198 1HB  LEU A1179     224.465 136.242 206.081  1.00  0.360          H  
ATOM  18199 2HB  LEU A1179     224.204 137.653 207.112  1.00  0.360          H  
ATOM  18200  HG  LEU A1179     225.735 137.722 204.475  1.00  0.360          H  
ATOM  18201 1HD1 LEU A1179     223.669 138.775 203.535  1.00  0.360          H  
ATOM  18202 2HD1 LEU A1179     223.345 137.133 204.103  1.00  0.360          H  
ATOM  18203 3HD1 LEU A1179     222.830 138.520 205.067  1.00  0.360          H  
ATOM  18204 1HD2 LEU A1179     225.417 140.188 204.712  1.00  0.360          H  
ATOM  18205 2HD2 LEU A1179     224.597 139.937 206.267  1.00  0.360          H  
ATOM  18206 3HD2 LEU A1179     226.312 139.555 206.087  1.00  0.360          H  
ATOM  18207  N   ASN A1180     225.643 134.935 208.571  1.00  0.250          N  
ATOM  18208  CA  ASN A1180     225.320 134.333 209.857  1.00  0.270          C  
ATOM  18209  C   ASN A1180     226.449 134.558 210.863  1.00  0.270          C  
ATOM  18210  O   ASN A1180     226.189 134.825 212.042  1.00  0.270          O  
ATOM  18211  CB  ASN A1180     225.056 132.847 209.706  1.00  0.370          C  
ATOM  18212  CG  ASN A1180     223.742 132.528 209.053  1.00  0.370          C  
ATOM  18213  OD1 ASN A1180     222.801 133.324 209.057  1.00  0.370          O  
ATOM  18214  ND2 ASN A1180     223.658 131.354 208.480  1.00  0.370          N  
ATOM  18215  H   ASN A1180     225.615 134.382 207.709  1.00  0.300          H  
ATOM  18216  HA  ASN A1180     224.425 134.816 210.251  1.00  0.320          H  
ATOM  18217 1HB  ASN A1180     225.851 132.403 209.117  1.00  0.440          H  
ATOM  18218 2HB  ASN A1180     225.083 132.377 210.686  1.00  0.440          H  
ATOM  18219 1HD2 ASN A1180     222.810 131.082 208.026  1.00  0.440          H  
ATOM  18220 2HD2 ASN A1180     224.437 130.729 208.497  1.00  0.440          H  
ATOM  18221  N   ALA A1181     227.710 134.464 210.406  1.00  0.260          N  
ATOM  18222  CA  ALA A1181     228.833 134.710 211.304  1.00  0.250          C  
ATOM  18223  C   ALA A1181     228.798 136.152 211.812  1.00  0.240          C  
ATOM  18224  O   ALA A1181     228.922 136.393 213.017  1.00  0.250          O  
ATOM  18225  CB  ALA A1181     230.146 134.446 210.592  1.00  0.350          C  
ATOM  18226  H   ALA A1181     227.862 134.160 209.436  1.00  0.310          H  
ATOM  18227  HA  ALA A1181     228.741 134.044 212.158  1.00  0.300          H  
ATOM  18228 1HB  ALA A1181     230.972 134.620 211.277  1.00  0.420          H  
ATOM  18229 2HB  ALA A1181     230.163 133.413 210.245  1.00  0.420          H  
ATOM  18230 3HB  ALA A1181     230.234 135.115 209.735  1.00  0.420          H  
ATOM  18231  N   TYR A1182     228.554 137.096 210.897  1.00  0.220          N  
ATOM  18232  CA  TYR A1182     228.457 138.515 211.232  1.00  0.210          C  
ATOM  18233  C   TYR A1182     227.369 138.782 212.250  1.00  0.220          C  
ATOM  18234  O   TYR A1182     227.594 139.477 213.253  1.00  0.220          O  
ATOM  18235  CB  TYR A1182     228.224 139.344 209.973  1.00  0.300          C  
ATOM  18236  CG  TYR A1182     227.913 140.798 210.221  1.00  0.300          C  
ATOM  18237  CD1 TYR A1182     228.930 141.698 210.532  1.00  0.300          C  
ATOM  18238  CD2 TYR A1182     226.592 141.241 210.113  1.00  0.300          C  
ATOM  18239  CE1 TYR A1182     228.621 143.025 210.738  1.00  0.300          C  
ATOM  18240  CE2 TYR A1182     226.295 142.565 210.320  1.00  0.300          C  
ATOM  18241  CZ  TYR A1182     227.296 143.456 210.627  1.00  0.300          C  
ATOM  18242  OH  TYR A1182     226.989 144.778 210.828  1.00  0.300          O  
ATOM  18243  H   TYR A1182     228.480 136.819 209.913  1.00  0.260          H  
ATOM  18244  HA  TYR A1182     229.406 138.819 211.678  1.00  0.250          H  
ATOM  18245 1HB  TYR A1182     229.114 139.294 209.361  1.00  0.360          H  
ATOM  18246 2HB  TYR A1182     227.414 138.920 209.398  1.00  0.360          H  
ATOM  18247  HD1 TYR A1182     229.964 141.358 210.613  1.00  0.360          H  
ATOM  18248  HD2 TYR A1182     225.798 140.536 209.866  1.00  0.360          H  
ATOM  18249  HE1 TYR A1182     229.411 143.731 210.985  1.00  0.360          H  
ATOM  18250  HE2 TYR A1182     225.268 142.912 210.238  1.00  0.360          H  
ATOM  18251  HH  TYR A1182     226.035 144.892 210.779  1.00  0.360          H  
ATOM  18252  N   VAL A1183     226.174 138.258 211.987  1.00  0.230          N  
ATOM  18253  CA  VAL A1183     225.029 138.486 212.840  1.00  0.250          C  
ATOM  18254  C   VAL A1183     225.284 137.910 214.222  1.00  0.250          C  
ATOM  18255  O   VAL A1183     225.011 138.582 215.211  1.00  0.260          O  
ATOM  18256  CB  VAL A1183     223.742 137.874 212.244  1.00  0.340          C  
ATOM  18257  CG1 VAL A1183     222.576 137.968 213.252  1.00  0.340          C  
ATOM  18258  CG2 VAL A1183     223.364 138.594 210.984  1.00  0.340          C  
ATOM  18259  H   VAL A1183     226.078 137.692 211.142  1.00  0.280          H  
ATOM  18260  HA  VAL A1183     224.883 139.558 212.928  1.00  0.300          H  
ATOM  18261  HB  VAL A1183     223.921 136.818 212.021  1.00  0.410          H  
ATOM  18262 1HG1 VAL A1183     221.682 137.527 212.813  1.00  0.410          H  
ATOM  18263 2HG1 VAL A1183     222.826 137.432 214.158  1.00  0.410          H  
ATOM  18264 3HG1 VAL A1183     222.380 139.018 213.492  1.00  0.410          H  
ATOM  18265 1HG2 VAL A1183     222.471 138.129 210.600  1.00  0.410          H  
ATOM  18266 2HG2 VAL A1183     223.175 139.627 211.207  1.00  0.410          H  
ATOM  18267 3HG2 VAL A1183     224.158 138.525 210.253  1.00  0.410          H  
ATOM  18268  N   SER A1184     225.820 136.693 214.311  1.00  0.260          N  
ATOM  18269  CA  SER A1184     226.093 136.087 215.609  1.00  0.270          C  
ATOM  18270  C   SER A1184     227.045 136.959 216.428  1.00  0.260          C  
ATOM  18271  O   SER A1184     226.813 137.202 217.627  1.00  0.260          O  
ATOM  18272  CB  SER A1184     226.685 134.707 215.416  1.00  0.370          C  
ATOM  18273  OG  SER A1184     226.961 134.095 216.648  1.00  0.370          O  
ATOM  18274  H   SER A1184     226.014 136.158 213.459  1.00  0.310          H  
ATOM  18275  HA  SER A1184     225.153 135.996 216.151  1.00  0.320          H  
ATOM  18276 1HB  SER A1184     225.990 134.093 214.845  1.00  0.450          H  
ATOM  18277 2HB  SER A1184     227.602 134.787 214.829  1.00  0.450          H  
ATOM  18278  HG  SER A1184     227.301 133.224 216.434  1.00  0.450          H  
ATOM  18279  N   GLN A1185     228.113 137.447 215.787  1.00  0.240          N  
ATOM  18280  CA  GLN A1185     229.088 138.297 216.455  1.00  0.230          C  
ATOM  18281  C   GLN A1185     228.458 139.623 216.897  1.00  0.220          C  
ATOM  18282  O   GLN A1185     228.700 140.098 218.016  1.00  0.220          O  
ATOM  18283  CB  GLN A1185     230.237 138.566 215.484  1.00  0.330          C  
ATOM  18284  CG  GLN A1185     231.093 137.347 215.178  1.00  0.330          C  
ATOM  18285  CD  GLN A1185     232.027 137.591 214.009  1.00  0.330          C  
ATOM  18286  OE1 GLN A1185     231.882 138.588 213.290  1.00  0.330          O  
ATOM  18287  NE2 GLN A1185     232.981 136.691 213.810  1.00  0.330          N  
ATOM  18288  H   GLN A1185     228.269 137.187 214.804  1.00  0.290          H  
ATOM  18289  HA  GLN A1185     229.461 137.776 217.335  1.00  0.280          H  
ATOM  18290 1HB  GLN A1185     229.825 138.926 214.541  1.00  0.390          H  
ATOM  18291 2HB  GLN A1185     230.879 139.348 215.883  1.00  0.390          H  
ATOM  18292 1HG  GLN A1185     231.697 137.122 216.053  1.00  0.390          H  
ATOM  18293 2HG  GLN A1185     230.455 136.501 214.946  1.00  0.390          H  
ATOM  18294 1HE2 GLN A1185     233.627 136.806 213.051  1.00  0.390          H  
ATOM  18295 2HE2 GLN A1185     233.060 135.899 214.416  1.00  0.390          H  
ATOM  18296  N   THR A1186     227.612 140.188 216.031  1.00  0.220          N  
ATOM  18297  CA  THR A1186     226.932 141.449 216.276  1.00  0.220          C  
ATOM  18298  C   THR A1186     225.939 141.330 217.431  1.00  0.230          C  
ATOM  18299  O   THR A1186     225.909 142.191 218.317  1.00  0.230          O  
ATOM  18300  CB  THR A1186     226.216 141.930 214.994  1.00  0.310          C  
ATOM  18301  OG1 THR A1186     227.187 142.108 213.945  1.00  0.310          O  
ATOM  18302  CG2 THR A1186     225.531 143.255 215.257  1.00  0.310          C  
ATOM  18303  H   THR A1186     227.486 139.751 215.116  1.00  0.260          H  
ATOM  18304  HA  THR A1186     227.679 142.194 216.548  1.00  0.260          H  
ATOM  18305  HB  THR A1186     225.482 141.192 214.680  1.00  0.370          H  
ATOM  18306  HG1 THR A1186     227.512 141.222 213.656  1.00  0.370          H  
ATOM  18307 1HG2 THR A1186     225.044 143.596 214.355  1.00  0.370          H  
ATOM  18308 2HG2 THR A1186     224.798 143.128 216.036  1.00  0.370          H  
ATOM  18309 3HG2 THR A1186     226.269 143.992 215.569  1.00  0.370          H  
ATOM  18310  N   LEU A1187     225.124 140.270 217.429  1.00  0.250          N  
ATOM  18311  CA  LEU A1187     224.142 140.064 218.477  1.00  0.260          C  
ATOM  18312  C   LEU A1187     224.838 139.836 219.802  1.00  0.260          C  
ATOM  18313  O   LEU A1187     224.351 140.302 220.839  1.00  0.260          O  
ATOM  18314  CB  LEU A1187     223.228 138.879 218.161  1.00  0.360          C  
ATOM  18315  CG  LEU A1187     222.243 139.027 216.963  1.00  0.360          C  
ATOM  18316  CD1 LEU A1187     221.578 137.675 216.759  1.00  0.360          C  
ATOM  18317  CD2 LEU A1187     221.203 140.145 217.211  1.00  0.360          C  
ATOM  18318  H   LEU A1187     225.180 139.606 216.660  1.00  0.300          H  
ATOM  18319  HA  LEU A1187     223.545 140.960 218.574  1.00  0.310          H  
ATOM  18320 1HB  LEU A1187     223.871 138.021 217.941  1.00  0.430          H  
ATOM  18321 2HB  LEU A1187     222.645 138.646 219.049  1.00  0.430          H  
ATOM  18322  HG  LEU A1187     222.800 139.269 216.066  1.00  0.430          H  
ATOM  18323 1HD1 LEU A1187     220.909 137.714 215.918  1.00  0.430          H  
ATOM  18324 2HD1 LEU A1187     222.344 136.922 216.571  1.00  0.430          H  
ATOM  18325 3HD1 LEU A1187     221.018 137.406 217.652  1.00  0.430          H  
ATOM  18326 1HD2 LEU A1187     220.536 140.214 216.363  1.00  0.430          H  
ATOM  18327 2HD2 LEU A1187     220.626 139.917 218.107  1.00  0.430          H  
ATOM  18328 3HD2 LEU A1187     221.694 141.095 217.334  1.00  0.430          H  
ATOM  18329  N   THR A1188     225.979 139.133 219.777  1.00  0.250          N  
ATOM  18330  CA  THR A1188     226.728 138.901 220.991  1.00  0.250          C  
ATOM  18331  C   THR A1188     227.141 140.247 221.558  1.00  0.230          C  
ATOM  18332  O   THR A1188     226.940 140.493 222.751  1.00  0.230          O  
ATOM  18333  CB  THR A1188     227.973 138.024 220.739  1.00  0.350          C  
ATOM  18334  OG1 THR A1188     227.563 136.734 220.247  1.00  0.350          O  
ATOM  18335  CG2 THR A1188     228.749 137.843 222.048  1.00  0.350          C  
ATOM  18336  H   THR A1188     226.311 138.712 218.905  1.00  0.300          H  
ATOM  18337  HA  THR A1188     226.087 138.400 221.714  1.00  0.300          H  
ATOM  18338  HB  THR A1188     228.614 138.497 220.001  1.00  0.420          H  
ATOM  18339  HG1 THR A1188     227.215 136.828 219.326  1.00  0.420          H  
ATOM  18340 1HG2 THR A1188     229.621 137.220 221.866  1.00  0.420          H  
ATOM  18341 2HG2 THR A1188     229.078 138.810 222.433  1.00  0.420          H  
ATOM  18342 3HG2 THR A1188     228.109 137.364 222.787  1.00  0.420          H  
ATOM  18343  N   GLN A1189     227.691 141.138 220.711  1.00  0.220          N  
ATOM  18344  CA  GLN A1189     228.064 142.446 221.218  1.00  0.200          C  
ATOM  18345  C   GLN A1189     226.870 143.220 221.736  1.00  0.210          C  
ATOM  18346  O   GLN A1189     226.984 143.872 222.772  1.00  0.200          O  
ATOM  18347  CB  GLN A1189     228.783 143.327 220.206  1.00  0.290          C  
ATOM  18348  CG  GLN A1189     229.166 144.665 220.857  1.00  0.290          C  
ATOM  18349  CD  GLN A1189     230.001 145.547 220.061  1.00  0.290          C  
ATOM  18350  OE1 GLN A1189     229.820 145.747 218.856  1.00  0.290          O  
ATOM  18351  NE2 GLN A1189     230.973 146.103 220.752  1.00  0.290          N  
ATOM  18352  H   GLN A1189     227.875 140.876 219.735  1.00  0.260          H  
ATOM  18353  HA  GLN A1189     228.747 142.292 222.053  1.00  0.240          H  
ATOM  18354 1HB  GLN A1189     229.683 142.827 219.849  1.00  0.350          H  
ATOM  18355 2HB  GLN A1189     228.133 143.513 219.346  1.00  0.350          H  
ATOM  18356 1HG  GLN A1189     228.263 145.220 221.075  1.00  0.350          H  
ATOM  18357 2HG  GLN A1189     229.698 144.455 221.787  1.00  0.350          H  
ATOM  18358 1HE2 GLN A1189     231.647 146.711 220.314  1.00  0.350          H  
ATOM  18359 2HE2 GLN A1189     231.092 145.888 221.722  1.00  0.350          H  
ATOM  18360  N   TYR A1190     225.726 143.185 221.040  1.00  0.220          N  
ATOM  18361  CA  TYR A1190     224.591 143.942 221.543  1.00  0.230          C  
ATOM  18362  C   TYR A1190     224.237 143.474 222.949  1.00  0.240          C  
ATOM  18363  O   TYR A1190     223.949 144.301 223.817  1.00  0.240          O  
ATOM  18364  CB  TYR A1190     223.338 143.812 220.649  1.00  0.320          C  
ATOM  18365  CG  TYR A1190     223.274 144.670 219.350  1.00  0.320          C  
ATOM  18366  CD1 TYR A1190     222.900 144.075 218.144  1.00  0.320          C  
ATOM  18367  CD2 TYR A1190     223.547 146.045 219.374  1.00  0.320          C  
ATOM  18368  CE1 TYR A1190     222.802 144.831 216.988  1.00  0.320          C  
ATOM  18369  CE2 TYR A1190     223.450 146.794 218.210  1.00  0.320          C  
ATOM  18370  CZ  TYR A1190     223.083 146.190 217.025  1.00  0.320          C  
ATOM  18371  OH  TYR A1190     222.989 146.941 215.876  1.00  0.320          O  
ATOM  18372  H   TYR A1190     225.669 142.669 220.156  1.00  0.260          H  
ATOM  18373  HA  TYR A1190     224.878 144.989 221.607  1.00  0.280          H  
ATOM  18374 1HB  TYR A1190     223.237 142.766 220.356  1.00  0.380          H  
ATOM  18375 2HB  TYR A1190     222.461 144.054 221.245  1.00  0.380          H  
ATOM  18376  HD1 TYR A1190     222.678 143.020 218.113  1.00  0.380          H  
ATOM  18377  HD2 TYR A1190     223.829 146.543 220.302  1.00  0.380          H  
ATOM  18378  HE1 TYR A1190     222.505 144.355 216.051  1.00  0.380          H  
ATOM  18379  HE2 TYR A1190     223.662 147.868 218.237  1.00  0.380          H  
ATOM  18380  HH  TYR A1190     222.809 146.368 215.125  1.00  0.380          H  
ATOM  18381  N   ALA A1191     224.236 142.154 223.178  1.00  0.240          N  
ATOM  18382  CA  ALA A1191     223.931 141.618 224.499  1.00  0.250          C  
ATOM  18383  C   ALA A1191     224.957 142.047 225.553  1.00  0.240          C  
ATOM  18384  O   ALA A1191     224.583 142.441 226.669  1.00  0.240          O  
ATOM  18385  CB  ALA A1191     223.879 140.105 224.431  1.00  0.350          C  
ATOM  18386  H   ALA A1191     224.422 141.513 222.397  1.00  0.290          H  
ATOM  18387  HA  ALA A1191     222.957 142.001 224.799  1.00  0.300          H  
ATOM  18388 1HB  ALA A1191     223.621 139.703 225.407  1.00  0.420          H  
ATOM  18389 2HB  ALA A1191     223.132 139.803 223.699  1.00  0.420          H  
ATOM  18390 3HB  ALA A1191     224.856 139.727 224.126  1.00  0.420          H  
ATOM  18391  N   GLU A1192     226.249 142.006 225.198  1.00  0.230          N  
ATOM  18392  CA  GLU A1192     227.297 142.396 226.131  1.00  0.230          C  
ATOM  18393  C   GLU A1192     227.205 143.871 226.481  1.00  0.230          C  
ATOM  18394  O   GLU A1192     227.352 144.249 227.652  1.00  0.220          O  
ATOM  18395  CB  GLU A1192     228.676 142.121 225.532  1.00  0.320          C  
ATOM  18396  CG  GLU A1192     229.056 140.650 225.388  1.00  0.320          C  
ATOM  18397  CD  GLU A1192     230.358 140.488 224.658  1.00  0.320          C  
ATOM  18398  OE1 GLU A1192     230.854 141.483 224.182  1.00  0.320          O  
ATOM  18399  OE2 GLU A1192     230.853 139.388 224.569  1.00  0.320          O  
ATOM  18400  H   GLU A1192     226.506 141.640 224.273  1.00  0.280          H  
ATOM  18401  HA  GLU A1192     227.180 141.815 227.044  1.00  0.280          H  
ATOM  18402 1HB  GLU A1192     228.723 142.570 224.540  1.00  0.390          H  
ATOM  18403 2HB  GLU A1192     229.437 142.605 226.142  1.00  0.390          H  
ATOM  18404 1HG  GLU A1192     229.146 140.210 226.380  1.00  0.390          H  
ATOM  18405 2HG  GLU A1192     228.270 140.122 224.858  1.00  0.390          H  
ATOM  18406  N   VAL A1193     226.932 144.703 225.473  1.00  0.220          N  
ATOM  18407  CA  VAL A1193     226.821 146.124 225.689  1.00  0.220          C  
ATOM  18408  C   VAL A1193     225.569 146.400 226.491  1.00  0.230          C  
ATOM  18409  O   VAL A1193     225.602 147.248 227.364  1.00  0.210          O  
ATOM  18410  CB  VAL A1193     226.918 146.960 224.402  1.00  0.310          C  
ATOM  18411  CG1 VAL A1193     226.638 148.477 224.715  1.00  0.310          C  
ATOM  18412  CG2 VAL A1193     228.332 146.806 223.848  1.00  0.310          C  
ATOM  18413  H   VAL A1193     226.831 144.322 224.531  1.00  0.260          H  
ATOM  18414  HA  VAL A1193     227.676 146.428 226.283  1.00  0.260          H  
ATOM  18415  HB  VAL A1193     226.181 146.606 223.675  1.00  0.370          H  
ATOM  18416 1HG1 VAL A1193     226.720 149.066 223.806  1.00  0.370          H  
ATOM  18417 2HG1 VAL A1193     225.646 148.595 225.124  1.00  0.370          H  
ATOM  18418 3HG1 VAL A1193     227.369 148.840 225.445  1.00  0.370          H  
ATOM  18419 1HG2 VAL A1193     228.446 147.378 222.949  1.00  0.370          H  
ATOM  18420 2HG2 VAL A1193     229.050 147.161 224.589  1.00  0.370          H  
ATOM  18421 3HG2 VAL A1193     228.523 145.758 223.638  1.00  0.370          H  
ATOM  18422  N   LYS A1194     224.443 145.742 226.207  1.00  0.240          N  
ATOM  18423  CA  LYS A1194     223.269 145.986 227.027  1.00  0.250          C  
ATOM  18424  C   LYS A1194     223.613 145.772 228.504  1.00  0.240          C  
ATOM  18425  O   LYS A1194     223.255 146.607 229.336  1.00  0.240          O  
ATOM  18426  CB  LYS A1194     222.103 145.091 226.612  1.00  0.350          C  
ATOM  18427  CG  LYS A1194     220.798 145.337 227.388  1.00  0.350          C  
ATOM  18428  CD  LYS A1194     219.671 144.442 226.869  1.00  0.350          C  
ATOM  18429  CE  LYS A1194     218.383 144.639 227.658  1.00  0.350          C  
ATOM  18430  NZ  LYS A1194     217.285 143.759 227.162  1.00  0.350          N  
ATOM  18431  H   LYS A1194     224.394 145.078 225.430  1.00  0.290          H  
ATOM  18432  HA  LYS A1194     222.972 147.023 226.904  1.00  0.300          H  
ATOM  18433 1HB  LYS A1194     221.904 145.231 225.550  1.00  0.420          H  
ATOM  18434 2HB  LYS A1194     222.389 144.047 226.751  1.00  0.420          H  
ATOM  18435 1HG  LYS A1194     220.956 145.139 228.452  1.00  0.420          H  
ATOM  18436 2HG  LYS A1194     220.510 146.376 227.271  1.00  0.420          H  
ATOM  18437 1HD  LYS A1194     219.482 144.672 225.819  1.00  0.420          H  
ATOM  18438 2HD  LYS A1194     219.978 143.398 226.944  1.00  0.420          H  
ATOM  18439 1HE  LYS A1194     218.569 144.413 228.703  1.00  0.420          H  
ATOM  18440 2HE  LYS A1194     218.067 145.677 227.573  1.00  0.420          H  
ATOM  18441 1HZ  LYS A1194     216.450 143.918 227.709  1.00  0.420          H  
ATOM  18442 2HZ  LYS A1194     217.095 143.969 226.192  1.00  0.420          H  
ATOM  18443 3HZ  LYS A1194     217.561 142.790 227.247  1.00  0.420          H  
ATOM  18444  N   ALA A1195     224.319 144.677 228.841  1.00  0.240          N  
ATOM  18445  CA  ALA A1195     224.696 144.456 230.237  1.00  0.240          C  
ATOM  18446  C   ALA A1195     225.578 145.603 230.761  1.00  0.230          C  
ATOM  18447  O   ALA A1195     225.402 146.067 231.897  1.00  0.230          O  
ATOM  18448  CB  ALA A1195     225.425 143.134 230.370  1.00  0.340          C  
ATOM  18449  H   ALA A1195     224.559 143.985 228.119  1.00  0.290          H  
ATOM  18450  HA  ALA A1195     223.785 144.425 230.834  1.00  0.290          H  
ATOM  18451 1HB  ALA A1195     225.679 142.963 231.413  1.00  0.400          H  
ATOM  18452 2HB  ALA A1195     224.780 142.332 230.012  1.00  0.400          H  
ATOM  18453 3HB  ALA A1195     226.334 143.161 229.771  1.00  0.400          H  
ATOM  18454  N   SER A1196     226.499 146.084 229.916  1.00  0.230          N  
ATOM  18455  CA  SER A1196     227.381 147.202 230.243  1.00  0.220          C  
ATOM  18456  C   SER A1196     226.567 148.469 230.515  1.00  0.230          C  
ATOM  18457  O   SER A1196     226.774 149.147 231.527  1.00  0.240          O  
ATOM  18458  CB  SER A1196     228.365 147.415 229.095  1.00  0.310          C  
ATOM  18459  OG  SER A1196     229.233 148.472 229.325  1.00  0.310          O  
ATOM  18460  H   SER A1196     226.637 145.600 229.021  1.00  0.280          H  
ATOM  18461  HA  SER A1196     227.941 146.951 231.143  1.00  0.260          H  
ATOM  18462 1HB  SER A1196     228.931 146.499 228.943  1.00  0.370          H  
ATOM  18463 2HB  SER A1196     227.834 147.613 228.193  1.00  0.370          H  
ATOM  18464  HG  SER A1196     228.881 149.230 228.789  1.00  0.370          H  
ATOM  18465  N   ARG A1197     225.605 148.750 229.639  1.00  0.220          N  
ATOM  18466  CA  ARG A1197     224.725 149.895 229.738  1.00  0.220          C  
ATOM  18467  C   ARG A1197     223.931 149.844 231.035  1.00  0.240          C  
ATOM  18468  O   ARG A1197     223.773 150.872 231.693  1.00  0.240          O  
ATOM  18469  CB  ARG A1197     223.776 149.958 228.559  1.00  0.310          C  
ATOM  18470  CG  ARG A1197     222.984 151.239 228.474  1.00  0.310          C  
ATOM  18471  CD  ARG A1197     222.076 151.295 227.294  1.00  0.310          C  
ATOM  18472  NE  ARG A1197     222.783 150.981 226.063  1.00  0.310          N  
ATOM  18473  CZ  ARG A1197     222.601 149.895 225.268  1.00  0.310          C  
ATOM  18474  NH1 ARG A1197     221.666 148.993 225.489  1.00  0.310          N  
ATOM  18475  NH2 ARG A1197     223.404 149.765 224.250  1.00  0.310          N  
ATOM  18476  H   ARG A1197     225.514 148.135 228.839  1.00  0.260          H  
ATOM  18477  HA  ARG A1197     225.337 150.797 229.733  1.00  0.260          H  
ATOM  18478 1HB  ARG A1197     224.358 149.843 227.644  1.00  0.370          H  
ATOM  18479 2HB  ARG A1197     223.072 149.128 228.607  1.00  0.370          H  
ATOM  18480 1HG  ARG A1197     222.394 151.347 229.373  1.00  0.370          H  
ATOM  18481 2HG  ARG A1197     223.675 152.073 228.403  1.00  0.370          H  
ATOM  18482 1HD  ARG A1197     221.282 150.591 227.428  1.00  0.370          H  
ATOM  18483 2HD  ARG A1197     221.656 152.298 227.200  1.00  0.370          H  
ATOM  18484  HE  ARG A1197     223.585 151.571 225.803  1.00  0.370          H  
ATOM  18485 1HH1 ARG A1197     221.045 149.084 226.276  1.00  0.370          H  
ATOM  18486 2HH1 ARG A1197     221.571 148.204 224.864  1.00  0.370          H  
ATOM  18487 1HH2 ARG A1197     224.125 150.491 224.123  1.00  0.370          H  
ATOM  18488 2HH2 ARG A1197     223.329 148.978 223.620  1.00  0.370          H  
ATOM  18489  N   GLN A1198     223.427 148.653 231.403  1.00  0.250          N  
ATOM  18490  CA  GLN A1198     222.677 148.500 232.645  1.00  0.250          C  
ATOM  18491  C   GLN A1198     223.570 148.842 233.835  1.00  0.250          C  
ATOM  18492  O   GLN A1198     223.123 149.500 234.783  1.00  0.240          O  
ATOM  18493  CB  GLN A1198     222.144 147.074 232.782  1.00  0.350          C  
ATOM  18494  CG  GLN A1198     221.031 146.716 231.813  1.00  0.350          C  
ATOM  18495  CD  GLN A1198     220.684 145.245 231.880  1.00  0.350          C  
ATOM  18496  OE1 GLN A1198     221.481 144.437 232.367  1.00  0.350          O  
ATOM  18497  NE2 GLN A1198     219.500 144.886 231.412  1.00  0.350          N  
ATOM  18498  H   GLN A1198     223.544 147.851 230.773  1.00  0.300          H  
ATOM  18499  HA  GLN A1198     221.837 149.193 232.633  1.00  0.300          H  
ATOM  18500 1HB  GLN A1198     222.961 146.374 232.619  1.00  0.420          H  
ATOM  18501 2HB  GLN A1198     221.778 146.917 233.793  1.00  0.420          H  
ATOM  18502 1HG  GLN A1198     220.145 147.290 232.077  1.00  0.420          H  
ATOM  18503 2HG  GLN A1198     221.335 146.959 230.803  1.00  0.420          H  
ATOM  18504 1HE2 GLN A1198     219.223 143.925 231.445  1.00  0.420          H  
ATOM  18505 2HE2 GLN A1198     218.878 145.573 231.041  1.00  0.420          H  
ATOM  18506  N   LEU A1199     224.845 148.430 233.777  1.00  0.240          N  
ATOM  18507  CA  LEU A1199     225.772 148.776 234.840  1.00  0.240          C  
ATOM  18508  C   LEU A1199     225.987 150.289 234.869  1.00  0.240          C  
ATOM  18509  O   LEU A1199     226.033 150.883 235.949  1.00  0.260          O  
ATOM  18510  CB  LEU A1199     227.121 148.072 234.670  1.00  0.340          C  
ATOM  18511  CG  LEU A1199     228.187 148.323 235.781  1.00  0.340          C  
ATOM  18512  CD1 LEU A1199     227.656 147.835 237.161  1.00  0.340          C  
ATOM  18513  CD2 LEU A1199     229.463 147.597 235.386  1.00  0.340          C  
ATOM  18514  H   LEU A1199     225.135 147.808 233.012  1.00  0.290          H  
ATOM  18515  HA  LEU A1199     225.322 148.470 235.779  1.00  0.290          H  
ATOM  18516 1HB  LEU A1199     226.941 147.000 234.600  1.00  0.400          H  
ATOM  18517 2HB  LEU A1199     227.558 148.398 233.732  1.00  0.400          H  
ATOM  18518  HG  LEU A1199     228.396 149.390 235.862  1.00  0.400          H  
ATOM  18519 1HD1 LEU A1199     228.402 147.994 237.920  1.00  0.400          H  
ATOM  18520 2HD1 LEU A1199     226.756 148.378 237.446  1.00  0.400          H  
ATOM  18521 3HD1 LEU A1199     227.433 146.771 237.107  1.00  0.400          H  
ATOM  18522 1HD2 LEU A1199     230.230 147.764 236.139  1.00  0.400          H  
ATOM  18523 2HD2 LEU A1199     229.264 146.527 235.303  1.00  0.400          H  
ATOM  18524 3HD2 LEU A1199     229.810 147.978 234.422  1.00  0.400          H  
ATOM  18525  N   ALA A1200     226.137 150.929 233.695  1.00  0.240          N  
ATOM  18526  CA  ALA A1200     226.317 152.380 233.679  1.00  0.240          C  
ATOM  18527  C   ALA A1200     225.126 153.065 234.326  1.00  0.240          C  
ATOM  18528  O   ALA A1200     225.313 154.013 235.089  1.00  0.250          O  
ATOM  18529  CB  ALA A1200     226.460 152.924 232.267  1.00  0.340          C  
ATOM  18530  H   ALA A1200     226.164 150.380 232.831  1.00  0.290          H  
ATOM  18531  HA  ALA A1200     227.213 152.617 234.251  1.00  0.290          H  
ATOM  18532 1HB  ALA A1200     226.595 153.997 232.312  1.00  0.400          H  
ATOM  18533 2HB  ALA A1200     227.294 152.488 231.776  1.00  0.400          H  
ATOM  18534 3HB  ALA A1200     225.559 152.697 231.705  1.00  0.400          H  
ATOM  18535  N   MET A1201     223.909 152.570 234.054  1.00  0.240          N  
ATOM  18536  CA  MET A1201     222.713 153.145 234.650  1.00  0.220          C  
ATOM  18537  C   MET A1201     222.790 153.057 236.166  1.00  0.260          C  
ATOM  18538  O   MET A1201     222.523 154.051 236.856  1.00  0.290          O  
ATOM  18539  CB  MET A1201     221.455 152.443 234.128  1.00  0.320          C  
ATOM  18540  CG  MET A1201     221.110 152.715 232.658  1.00  0.320          C  
ATOM  18541  SD  MET A1201     219.684 151.743 232.092  1.00  0.320          S  
ATOM  18542  CE  MET A1201     219.446 152.321 230.414  1.00  0.320          C  
ATOM  18543  H   MET A1201     223.829 151.809 233.373  1.00  0.290          H  
ATOM  18544  HA  MET A1201     222.664 154.197 234.378  1.00  0.260          H  
ATOM  18545 1HB  MET A1201     221.571 151.373 234.240  1.00  0.380          H  
ATOM  18546 2HB  MET A1201     220.601 152.740 234.733  1.00  0.380          H  
ATOM  18547 1HG  MET A1201     220.878 153.768 232.535  1.00  0.380          H  
ATOM  18548 2HG  MET A1201     221.959 152.485 232.027  1.00  0.380          H  
ATOM  18549 1HE  MET A1201     218.602 151.801 229.963  1.00  0.380          H  
ATOM  18550 2HE  MET A1201     219.241 153.379 230.437  1.00  0.380          H  
ATOM  18551 3HE  MET A1201     220.332 152.139 229.832  1.00  0.380          H  
ATOM  18552  N   GLU A1202     223.191 151.890 236.697  1.00  0.260          N  
ATOM  18553  CA  GLU A1202     223.322 151.773 238.138  1.00  0.330          C  
ATOM  18554  C   GLU A1202     224.375 152.740 238.664  1.00  0.300          C  
ATOM  18555  O   GLU A1202     224.130 153.431 239.641  1.00  0.340          O  
ATOM  18556  CB  GLU A1202     223.686 150.353 238.590  1.00  0.430          C  
ATOM  18557  CG  GLU A1202     223.732 150.224 240.133  1.00  0.430          C  
ATOM  18558  CD  GLU A1202     224.074 148.863 240.667  1.00  0.430          C  
ATOM  18559  OE1 GLU A1202     224.266 147.959 239.890  1.00  0.430          O  
ATOM  18560  OE2 GLU A1202     224.155 148.738 241.876  1.00  0.430          O  
ATOM  18561  H   GLU A1202     223.355 151.082 236.083  1.00  0.310          H  
ATOM  18562  HA  GLU A1202     222.367 152.035 238.590  1.00  0.400          H  
ATOM  18563 1HB  GLU A1202     222.958 149.643 238.198  1.00  0.520          H  
ATOM  18564 2HB  GLU A1202     224.664 150.079 238.189  1.00  0.520          H  
ATOM  18565 1HG  GLU A1202     224.456 150.932 240.524  1.00  0.520          H  
ATOM  18566 2HG  GLU A1202     222.756 150.513 240.518  1.00  0.520          H  
ATOM  18567  N   LYS A1203     225.555 152.813 238.042  1.00  0.290          N  
ATOM  18568  CA  LYS A1203     226.576 153.711 238.582  1.00  0.290          C  
ATOM  18569  C   LYS A1203     226.172 155.184 238.520  1.00  0.260          C  
ATOM  18570  O   LYS A1203     226.468 155.945 239.453  1.00  0.250          O  
ATOM  18571  CB  LYS A1203     227.939 153.471 237.945  1.00  0.410          C  
ATOM  18572  CG  LYS A1203     228.532 152.147 238.403  1.00  0.410          C  
ATOM  18573  CD  LYS A1203     229.897 151.890 237.882  1.00  0.410          C  
ATOM  18574  CE  LYS A1203     230.387 150.528 238.371  1.00  0.410          C  
ATOM  18575  NZ  LYS A1203     231.738 150.142 237.838  1.00  0.410          N  
ATOM  18576  H   LYS A1203     225.734 152.226 237.221  1.00  0.350          H  
ATOM  18577  HA  LYS A1203     226.693 153.468 239.638  1.00  0.350          H  
ATOM  18578 1HB  LYS A1203     227.837 153.453 236.855  1.00  0.490          H  
ATOM  18579 2HB  LYS A1203     228.624 154.276 238.211  1.00  0.490          H  
ATOM  18580 1HG  LYS A1203     228.556 152.120 239.474  1.00  0.490          H  
ATOM  18581 2HG  LYS A1203     227.877 151.343 238.061  1.00  0.490          H  
ATOM  18582 1HD  LYS A1203     229.859 151.916 236.820  1.00  0.490          H  
ATOM  18583 2HD  LYS A1203     230.582 152.665 238.231  1.00  0.490          H  
ATOM  18584 1HE  LYS A1203     230.425 150.534 239.462  1.00  0.490          H  
ATOM  18585 2HE  LYS A1203     229.677 149.798 238.056  1.00  0.490          H  
ATOM  18586 1HZ  LYS A1203     231.986 149.230 238.183  1.00  0.490          H  
ATOM  18587 2HZ  LYS A1203     231.726 150.122 236.832  1.00  0.490          H  
ATOM  18588 3HZ  LYS A1203     232.471 150.798 238.120  1.00  0.490          H  
ATOM  18589  N   VAL A1204     225.486 155.610 237.462  1.00  0.260          N  
ATOM  18590  CA  VAL A1204     225.075 157.000 237.446  1.00  0.250          C  
ATOM  18591  C   VAL A1204     224.028 157.267 238.535  1.00  0.240          C  
ATOM  18592  O   VAL A1204     224.138 158.233 239.297  1.00  0.220          O  
ATOM  18593  CB  VAL A1204     224.546 157.455 236.070  1.00  0.350          C  
ATOM  18594  CG1 VAL A1204     223.947 158.880 236.184  1.00  0.350          C  
ATOM  18595  CG2 VAL A1204     225.710 157.471 235.051  1.00  0.350          C  
ATOM  18596  H   VAL A1204     225.284 154.978 236.678  1.00  0.310          H  
ATOM  18597  HA  VAL A1204     225.948 157.592 237.650  1.00  0.300          H  
ATOM  18598  HB  VAL A1204     223.762 156.766 235.736  1.00  0.420          H  
ATOM  18599 1HG1 VAL A1204     223.583 159.192 235.211  1.00  0.420          H  
ATOM  18600 2HG1 VAL A1204     223.119 158.894 236.892  1.00  0.420          H  
ATOM  18601 3HG1 VAL A1204     224.718 159.567 236.520  1.00  0.420          H  
ATOM  18602 1HG2 VAL A1204     225.344 157.787 234.076  1.00  0.420          H  
ATOM  18603 2HG2 VAL A1204     226.482 158.160 235.385  1.00  0.420          H  
ATOM  18604 3HG2 VAL A1204     226.122 156.471 234.973  1.00  0.420          H  
ATOM  18605  N   ASN A1205     223.011 156.420 238.648  1.00  0.260          N  
ATOM  18606  CA  ASN A1205     221.998 156.703 239.648  1.00  0.270          C  
ATOM  18607  C   ASN A1205     222.473 156.489 241.087  1.00  0.260          C  
ATOM  18608  O   ASN A1205     222.138 157.281 241.975  1.00  0.270          O  
ATOM  18609  CB  ASN A1205     220.773 155.868 239.374  1.00  0.370          C  
ATOM  18610  CG  ASN A1205     220.014 156.345 238.176  1.00  0.370          C  
ATOM  18611  OD1 ASN A1205     220.103 157.510 237.758  1.00  0.370          O  
ATOM  18612  ND2 ASN A1205     219.255 155.452 237.601  1.00  0.370          N  
ATOM  18613  H   ASN A1205     222.929 155.602 238.032  1.00  0.310          H  
ATOM  18614  HA  ASN A1205     221.724 157.754 239.559  1.00  0.320          H  
ATOM  18615 1HB  ASN A1205     221.080 154.830 239.208  1.00  0.450          H  
ATOM  18616 2HB  ASN A1205     220.120 155.882 240.245  1.00  0.450          H  
ATOM  18617 1HD2 ASN A1205     218.719 155.698 236.795  1.00  0.450          H  
ATOM  18618 2HD2 ASN A1205     219.215 154.521 237.963  1.00  0.450          H  
ATOM  18619  N   GLU A1206     223.268 155.446 241.322  1.00  0.280          N  
ATOM  18620  CA  GLU A1206     223.750 155.128 242.653  1.00  0.280          C  
ATOM  18621  C   GLU A1206     224.947 155.942 243.108  1.00  0.230          C  
ATOM  18622  O   GLU A1206     225.081 156.199 244.300  1.00  0.220          O  
ATOM  18623  CB  GLU A1206     224.115 153.645 242.765  1.00  0.390          C  
ATOM  18624  CG  GLU A1206     222.936 152.688 242.674  1.00  0.390          C  
ATOM  18625  CD  GLU A1206     221.969 152.840 243.809  1.00  0.390          C  
ATOM  18626  OE1 GLU A1206     222.417 152.949 244.923  1.00  0.390          O  
ATOM  18627  OE2 GLU A1206     220.787 152.846 243.571  1.00  0.390          O  
ATOM  18628  H   GLU A1206     223.520 154.811 240.570  1.00  0.340          H  
ATOM  18629  HA  GLU A1206     222.935 155.318 243.350  1.00  0.340          H  
ATOM  18630 1HB  GLU A1206     224.828 153.389 241.988  1.00  0.470          H  
ATOM  18631 2HB  GLU A1206     224.612 153.465 243.704  1.00  0.470          H  
ATOM  18632 1HG  GLU A1206     222.415 152.856 241.730  1.00  0.470          H  
ATOM  18633 2HG  GLU A1206     223.320 151.671 242.674  1.00  0.470          H  
ATOM  18634  N   CYS A1207     225.841 156.344 242.215  1.00  0.220          N  
ATOM  18635  CA  CYS A1207     227.042 157.007 242.690  1.00  0.210          C  
ATOM  18636  C   CYS A1207     227.178 158.439 242.198  1.00  0.210          C  
ATOM  18637  O   CYS A1207     227.360 159.352 243.002  1.00  0.200          O  
ATOM  18638  CB  CYS A1207     228.252 156.198 242.259  1.00  0.300          C  
ATOM  18639  SG  CYS A1207     228.222 154.513 242.887  1.00  0.300          S  
ATOM  18640  H   CYS A1207     225.756 156.137 241.223  1.00  0.260          H  
ATOM  18641  HA  CYS A1207     227.018 157.023 243.781  1.00  0.250          H  
ATOM  18642 1HB  CYS A1207     228.295 156.154 241.171  1.00  0.360          H  
ATOM  18643 2HB  CYS A1207     229.158 156.676 242.600  1.00  0.360          H  
ATOM  18644  N   VAL A1208     226.962 158.667 240.899  1.00  0.210          N  
ATOM  18645  CA  VAL A1208     227.137 160.024 240.367  1.00  0.220          C  
ATOM  18646  C   VAL A1208     226.107 160.952 240.999  1.00  0.230          C  
ATOM  18647  O   VAL A1208     226.423 162.052 241.459  1.00  0.220          O  
ATOM  18648  CB  VAL A1208     226.982 160.046 238.829  1.00  0.300          C  
ATOM  18649  CG1 VAL A1208     226.994 161.474 238.278  1.00  0.300          C  
ATOM  18650  CG2 VAL A1208     228.088 159.236 238.202  1.00  0.300          C  
ATOM  18651  H   VAL A1208     226.749 157.868 240.294  1.00  0.250          H  
ATOM  18652  HA  VAL A1208     228.136 160.379 240.622  1.00  0.260          H  
ATOM  18653  HB  VAL A1208     226.032 159.630 238.581  1.00  0.360          H  
ATOM  18654 1HG1 VAL A1208     226.869 161.435 237.209  1.00  0.360          H  
ATOM  18655 2HG1 VAL A1208     226.184 162.062 238.711  1.00  0.360          H  
ATOM  18656 3HG1 VAL A1208     227.951 161.947 238.517  1.00  0.360          H  
ATOM  18657 1HG2 VAL A1208     227.951 159.231 237.136  1.00  0.360          H  
ATOM  18658 2HG2 VAL A1208     229.043 159.687 238.447  1.00  0.360          H  
ATOM  18659 3HG2 VAL A1208     228.061 158.216 238.578  1.00  0.360          H  
ATOM  18660  N   LYS A1209     224.866 160.493 241.043  1.00  0.240          N  
ATOM  18661  CA  LYS A1209     223.804 161.295 241.609  1.00  0.240          C  
ATOM  18662  C   LYS A1209     223.490 161.026 243.092  1.00  0.260          C  
ATOM  18663  O   LYS A1209     222.996 161.925 243.774  1.00  0.440          O  
ATOM  18664  CB  LYS A1209     222.534 161.076 240.789  1.00  0.340          C  
ATOM  18665  CG  LYS A1209     222.603 161.591 239.342  1.00  0.340          C  
ATOM  18666  CD  LYS A1209     221.278 161.341 238.624  1.00  0.340          C  
ATOM  18667  CE  LYS A1209     221.295 161.862 237.198  1.00  0.340          C  
ATOM  18668  NZ  LYS A1209     219.987 161.639 236.507  1.00  0.340          N  
ATOM  18669  H   LYS A1209     224.661 159.589 240.610  1.00  0.290          H  
ATOM  18670  HA  LYS A1209     224.094 162.341 241.522  1.00  0.290          H  
ATOM  18671 1HB  LYS A1209     222.317 160.005 240.752  1.00  0.400          H  
ATOM  18672 2HB  LYS A1209     221.695 161.562 241.285  1.00  0.400          H  
ATOM  18673 1HG  LYS A1209     222.836 162.656 239.339  1.00  0.400          H  
ATOM  18674 2HG  LYS A1209     223.400 161.058 238.816  1.00  0.400          H  
ATOM  18675 1HD  LYS A1209     221.085 160.264 238.598  1.00  0.400          H  
ATOM  18676 2HD  LYS A1209     220.470 161.824 239.170  1.00  0.400          H  
ATOM  18677 1HE  LYS A1209     221.513 162.928 237.210  1.00  0.400          H  
ATOM  18678 2HE  LYS A1209     222.076 161.348 236.644  1.00  0.400          H  
ATOM  18679 1HZ  LYS A1209     220.036 161.997 235.565  1.00  0.400          H  
ATOM  18680 2HZ  LYS A1209     219.775 160.649 236.475  1.00  0.400          H  
ATOM  18681 3HZ  LYS A1209     219.254 162.119 237.009  1.00  0.400          H  
ATOM  18682  N   SER A1210     223.747 159.812 243.592  1.00  0.300          N  
ATOM  18683  CA  SER A1210     223.308 159.468 244.956  1.00  0.260          C  
ATOM  18684  C   SER A1210     224.386 159.188 246.009  1.00  0.220          C  
ATOM  18685  O   SER A1210     224.049 159.010 247.180  1.00  0.220          O  
ATOM  18686  CB  SER A1210     222.396 158.256 244.927  1.00  0.380          C  
ATOM  18687  OG  SER A1210     221.244 158.481 244.167  1.00  0.380          O  
ATOM  18688  H   SER A1210     224.207 159.130 243.010  1.00  0.360          H  
ATOM  18689  HA  SER A1210     222.722 160.308 245.326  1.00  0.310          H  
ATOM  18690 1HB  SER A1210     222.923 157.412 244.538  1.00  0.460          H  
ATOM  18691 2HB  SER A1210     222.110 158.010 245.946  1.00  0.460          H  
ATOM  18692  HG  SER A1210     221.506 158.239 243.252  1.00  0.460          H  
ATOM  18693  N   GLN A1211     225.663 159.081 245.629  1.00  0.190          N  
ATOM  18694  CA  GLN A1211     226.723 158.770 246.584  1.00  0.150          C  
ATOM  18695  C   GLN A1211     226.460 157.528 247.470  1.00  0.150          C  
ATOM  18696  O   GLN A1211     226.606 157.584 248.693  1.00  0.130          O  
ATOM  18697  CB  GLN A1211     227.020 159.991 247.454  1.00  0.230          C  
ATOM  18698  CG  GLN A1211     227.547 161.192 246.668  1.00  0.230          C  
ATOM  18699  CD  GLN A1211     226.486 162.056 245.990  1.00  0.230          C  
ATOM  18700  OE1 GLN A1211     225.541 162.503 246.647  1.00  0.230          O  
ATOM  18701  NE2 GLN A1211     226.648 162.316 244.689  1.00  0.230          N  
ATOM  18702  H   GLN A1211     225.947 159.238 244.663  1.00  0.230          H  
ATOM  18703  HA  GLN A1211     227.614 158.570 245.996  1.00  0.180          H  
ATOM  18704 1HB  GLN A1211     226.129 160.293 247.999  1.00  0.270          H  
ATOM  18705 2HB  GLN A1211     227.785 159.730 248.188  1.00  0.270          H  
ATOM  18706 1HG  GLN A1211     228.083 161.809 247.357  1.00  0.270          H  
ATOM  18707 2HG  GLN A1211     228.223 160.824 245.898  1.00  0.270          H  
ATOM  18708 1HE2 GLN A1211     225.989 162.906 244.202  1.00  0.270          H  
ATOM  18709 2HE2 GLN A1211     227.426 161.935 244.177  1.00  0.270          H  
ATOM  18710  N   SER A1212     226.103 156.412 246.838  1.00  0.150          N  
ATOM  18711  CA  SER A1212     225.796 155.127 247.468  1.00  0.150          C  
ATOM  18712  C   SER A1212     226.846 154.560 248.402  1.00  0.130          C  
ATOM  18713  O   SER A1212     228.054 154.701 248.195  1.00  0.110          O  
ATOM  18714  CB  SER A1212     225.517 154.081 246.419  1.00  0.210          C  
ATOM  18715  OG  SER A1212     225.401 152.810 247.003  1.00  0.210          O  
ATOM  18716  H   SER A1212     225.968 156.461 245.834  1.00  0.180          H  
ATOM  18717  HA  SER A1212     224.883 155.265 248.049  1.00  0.180          H  
ATOM  18718 1HB  SER A1212     224.582 154.328 245.920  1.00  0.250          H  
ATOM  18719 2HB  SER A1212     226.307 154.082 245.666  1.00  0.250          H  
ATOM  18720  HG  SER A1212     225.101 152.225 246.294  1.00  0.250          H  
ATOM  18721  N   ASP A1213     226.354 153.894 249.450  1.00  0.150          N  
ATOM  18722  CA  ASP A1213     227.151 153.251 250.477  1.00  0.120          C  
ATOM  18723  C   ASP A1213     227.433 151.773 250.200  1.00  0.120          C  
ATOM  18724  O   ASP A1213     227.939 151.039 251.059  1.00  0.160          O  
ATOM  18725  CB  ASP A1213     226.468 153.448 251.829  1.00  0.180          C  
ATOM  18726  CG  ASP A1213     225.052 152.906 251.824  1.00  0.180          C  
ATOM  18727  OD1 ASP A1213     224.482 152.836 250.737  1.00  0.180          O  
ATOM  18728  OD2 ASP A1213     224.532 152.593 252.868  1.00  0.180          O  
ATOM  18729  H   ASP A1213     225.339 153.798 249.552  1.00  0.180          H  
ATOM  18730  HA  ASP A1213     228.112 153.764 250.518  1.00  0.140          H  
ATOM  18731 1HB  ASP A1213     227.040 152.937 252.606  1.00  0.220          H  
ATOM  18732 2HB  ASP A1213     226.444 154.511 252.078  1.00  0.220          H  
ATOM  18733  N   ARG A1214     227.194 151.338 248.972  1.00  0.130          N  
ATOM  18734  CA  ARG A1214     227.496 149.964 248.630  1.00  0.160          C  
ATOM  18735  C   ARG A1214     229.014 149.809 248.557  1.00  0.120          C  
ATOM  18736  O   ARG A1214     229.626 149.987 247.507  1.00  0.150          O  
ATOM  18737  CB  ARG A1214     226.859 149.596 247.287  1.00  0.210          C  
ATOM  18738  CG  ARG A1214     227.082 148.151 246.819  1.00  0.210          C  
ATOM  18739  CD  ARG A1214     226.402 147.844 245.495  1.00  0.210          C  
ATOM  18740  NE  ARG A1214     226.812 146.526 245.006  1.00  0.210          N  
ATOM  18741  CZ  ARG A1214     226.483 145.945 243.814  1.00  0.210          C  
ATOM  18742  NH1 ARG A1214     225.708 146.524 242.906  1.00  0.210          N  
ATOM  18743  NH2 ARG A1214     226.965 144.738 243.552  1.00  0.210          N  
ATOM  18744  H   ARG A1214     226.756 151.966 248.300  1.00  0.160          H  
ATOM  18745  HA  ARG A1214     227.104 149.307 249.407  1.00  0.190          H  
ATOM  18746 1HB  ARG A1214     225.784 149.757 247.348  1.00  0.250          H  
ATOM  18747 2HB  ARG A1214     227.238 150.261 246.514  1.00  0.250          H  
ATOM  18748 1HG  ARG A1214     228.146 147.953 246.715  1.00  0.250          H  
ATOM  18749 2HG  ARG A1214     226.671 147.473 247.565  1.00  0.250          H  
ATOM  18750 1HD  ARG A1214     225.323 147.836 245.636  1.00  0.250          H  
ATOM  18751 2HD  ARG A1214     226.660 148.589 244.755  1.00  0.250          H  
ATOM  18752  HE  ARG A1214     227.413 145.990 245.621  1.00  0.250          H  
ATOM  18753 1HH1 ARG A1214     225.294 147.452 243.016  1.00  0.250          H  
ATOM  18754 2HH1 ARG A1214     225.501 146.048 242.040  1.00  0.250          H  
ATOM  18755 1HH2 ARG A1214     227.557 144.271 244.226  1.00  0.250          H  
ATOM  18756 2HH2 ARG A1214     226.739 144.284 242.680  1.00  0.250          H  
ATOM  18757  N   TYR A1215     229.601 149.443 249.687  1.00  0.190          N  
ATOM  18758  CA  TYR A1215     231.048 149.343 249.851  1.00  0.180          C  
ATOM  18759  C   TYR A1215     231.674 148.505 248.746  1.00  0.160          C  
ATOM  18760  O   TYR A1215     231.199 147.407 248.444  1.00  0.130          O  
ATOM  18761  CB  TYR A1215     231.353 148.692 251.196  1.00  0.260          C  
ATOM  18762  CG  TYR A1215     232.797 148.562 251.509  1.00  0.260          C  
ATOM  18763  CD1 TYR A1215     233.466 149.609 252.101  1.00  0.260          C  
ATOM  18764  CD2 TYR A1215     233.466 147.391 251.187  1.00  0.260          C  
ATOM  18765  CE1 TYR A1215     234.790 149.472 252.398  1.00  0.260          C  
ATOM  18766  CE2 TYR A1215     234.796 147.261 251.471  1.00  0.260          C  
ATOM  18767  CZ  TYR A1215     235.457 148.286 252.086  1.00  0.260          C  
ATOM  18768  OH  TYR A1215     236.786 148.159 252.396  1.00  0.260          O  
ATOM  18769  H   TYR A1215     228.997 149.347 250.504  1.00  0.230          H  
ATOM  18770  HA  TYR A1215     231.480 150.345 249.813  1.00  0.220          H  
ATOM  18771 1HB  TYR A1215     230.888 149.280 251.993  1.00  0.310          H  
ATOM  18772 2HB  TYR A1215     230.909 147.699 251.226  1.00  0.310          H  
ATOM  18773  HD1 TYR A1215     232.941 150.534 252.352  1.00  0.310          H  
ATOM  18774  HD2 TYR A1215     232.929 146.571 250.708  1.00  0.310          H  
ATOM  18775  HE1 TYR A1215     235.318 150.290 252.884  1.00  0.310          H  
ATOM  18776  HE2 TYR A1215     235.323 146.340 251.223  1.00  0.310          H  
ATOM  18777  HH  TYR A1215     237.339 148.182 251.577  1.00  0.310          H  
ATOM  18778  N   GLY A1216     232.738 149.034 248.124  1.00  0.200          N  
ATOM  18779  CA  GLY A1216     233.443 148.339 247.047  1.00  0.200          C  
ATOM  18780  C   GLY A1216     232.855 148.582 245.647  1.00  0.230          C  
ATOM  18781  O   GLY A1216     233.415 148.126 244.646  1.00  0.330          O  
ATOM  18782  H   GLY A1216     233.107 149.946 248.422  1.00  0.240          H  
ATOM  18783 1HA  GLY A1216     234.482 148.668 247.050  1.00  0.240          H  
ATOM  18784 2HA  GLY A1216     233.449 147.272 247.258  1.00  0.240          H  
ATOM  18785  N   PHE A1217     231.730 149.287 245.569  1.00  0.180          N  
ATOM  18786  CA  PHE A1217     231.075 149.596 244.306  1.00  0.220          C  
ATOM  18787  C   PHE A1217     231.403 151.043 243.990  1.00  0.190          C  
ATOM  18788  O   PHE A1217     231.414 151.879 244.893  1.00  0.170          O  
ATOM  18789  CB  PHE A1217     229.573 149.376 244.411  1.00  0.290          C  
ATOM  18790  CG  PHE A1217     228.788 149.580 243.164  1.00  0.290          C  
ATOM  18791  CD1 PHE A1217     228.767 148.604 242.186  1.00  0.290          C  
ATOM  18792  CD2 PHE A1217     228.042 150.723 242.974  1.00  0.290          C  
ATOM  18793  CE1 PHE A1217     228.028 148.776 241.046  1.00  0.290          C  
ATOM  18794  CE2 PHE A1217     227.303 150.893 241.831  1.00  0.290          C  
ATOM  18795  CZ  PHE A1217     227.302 149.918 240.870  1.00  0.290          C  
ATOM  18796  H   PHE A1217     231.282 149.614 246.431  1.00  0.220          H  
ATOM  18797  HA  PHE A1217     231.480 148.961 243.520  1.00  0.260          H  
ATOM  18798 1HB  PHE A1217     229.394 148.372 244.768  1.00  0.350          H  
ATOM  18799 2HB  PHE A1217     229.186 150.060 245.149  1.00  0.350          H  
ATOM  18800  HD1 PHE A1217     229.341 147.686 242.330  1.00  0.350          H  
ATOM  18801  HD2 PHE A1217     228.047 151.501 243.743  1.00  0.350          H  
ATOM  18802  HE1 PHE A1217     228.010 148.001 240.283  1.00  0.350          H  
ATOM  18803  HE2 PHE A1217     226.718 151.803 241.687  1.00  0.350          H  
ATOM  18804  HZ  PHE A1217     226.712 150.049 239.964  1.00  0.350          H  
ATOM  18805  N   CYS A1218     231.695 151.343 242.720  1.00  0.190          N  
ATOM  18806  CA  CYS A1218     232.095 152.697 242.303  1.00  0.190          C  
ATOM  18807  C   CYS A1218     233.414 153.114 242.944  1.00  0.180          C  
ATOM  18808  O   CYS A1218     233.542 154.187 243.547  1.00  0.180          O  
ATOM  18809  CB  CYS A1218     231.041 153.747 242.615  1.00  0.270          C  
ATOM  18810  SG  CYS A1218     229.565 153.560 241.712  1.00  0.270          S  
ATOM  18811  H   CYS A1218     231.676 150.603 242.036  1.00  0.230          H  
ATOM  18812  HA  CYS A1218     232.237 152.692 241.222  1.00  0.230          H  
ATOM  18813 1HB  CYS A1218     230.797 153.760 243.667  1.00  0.320          H  
ATOM  18814 2HB  CYS A1218     231.435 154.718 242.393  1.00  0.320          H  
ATOM  18815  N   GLY A1219     234.404 152.242 242.795  1.00  0.180          N  
ATOM  18816  CA  GLY A1219     235.742 152.452 243.310  1.00  0.170          C  
ATOM  18817  C   GLY A1219     235.963 151.589 244.537  1.00  0.160          C  
ATOM  18818  O   GLY A1219     235.016 151.080 245.132  1.00  0.240          O  
ATOM  18819  H   GLY A1219     234.214 151.389 242.291  1.00  0.220          H  
ATOM  18820 1HA  GLY A1219     236.475 152.198 242.543  1.00  0.200          H  
ATOM  18821 2HA  GLY A1219     235.887 153.501 243.559  1.00  0.200          H  
ATOM  18822  N   ASN A1220     237.217 151.398 244.902  1.00  0.130          N  
ATOM  18823  CA  ASN A1220     237.538 150.584 246.057  1.00  0.150          C  
ATOM  18824  C   ASN A1220     237.233 151.329 247.341  1.00  0.150          C  
ATOM  18825  O   ASN A1220     237.383 152.543 247.412  1.00  0.240          O  
ATOM  18826  CB  ASN A1220     238.990 150.162 246.038  1.00  0.200          C  
ATOM  18827  CG  ASN A1220     239.296 149.169 244.966  1.00  0.200          C  
ATOM  18828  OD1 ASN A1220     240.042 149.470 244.024  1.00  0.200          O  
ATOM  18829  ND2 ASN A1220     238.750 147.978 245.089  1.00  0.200          N  
ATOM  18830  H   ASN A1220     237.956 151.849 244.363  1.00  0.160          H  
ATOM  18831  HA  ASN A1220     236.907 149.694 246.040  1.00  0.180          H  
ATOM  18832 1HB  ASN A1220     239.615 151.044 245.890  1.00  0.240          H  
ATOM  18833 2HB  ASN A1220     239.257 149.733 247.005  1.00  0.240          H  
ATOM  18834 1HD2 ASN A1220     238.930 147.269 244.399  1.00  0.240          H  
ATOM  18835 2HD2 ASN A1220     238.159 147.776 245.870  1.00  0.240          H  
ATOM  18836  N   GLY A1221     236.852 150.590 248.372  1.00  0.160          N  
ATOM  18837  CA  GLY A1221     236.579 151.178 249.676  1.00  0.190          C  
ATOM  18838  C   GLY A1221     235.285 151.989 249.718  1.00  0.200          C  
ATOM  18839  O   GLY A1221     234.260 151.604 249.129  1.00  0.310          O  
ATOM  18840  H   GLY A1221     236.772 149.591 248.263  1.00  0.190          H  
ATOM  18841 1HA  GLY A1221     236.536 150.385 250.415  1.00  0.230          H  
ATOM  18842 2HA  GLY A1221     237.416 151.817 249.956  1.00  0.230          H  
ATOM  18843  N   THR A1222     235.320 153.075 250.499  1.00  0.070          N  
ATOM  18844  CA  THR A1222     234.164 153.943 250.696  1.00  0.050          C  
ATOM  18845  C   THR A1222     234.122 155.088 249.712  1.00  0.120          C  
ATOM  18846  O   THR A1222     235.007 155.946 249.646  1.00  0.210          O  
ATOM  18847  CB  THR A1222     234.095 154.491 252.137  1.00  0.080          C  
ATOM  18848  OG1 THR A1222     233.887 153.409 253.032  1.00  0.080          O  
ATOM  18849  CG2 THR A1222     232.977 155.528 252.317  1.00  0.080          C  
ATOM  18850  H   THR A1222     236.192 153.315 250.951  1.00  0.080          H  
ATOM  18851  HA  THR A1222     233.266 153.344 250.541  1.00  0.060          H  
ATOM  18852  HB  THR A1222     235.042 154.962 252.372  1.00  0.090          H  
ATOM  18853  HG1 THR A1222     234.686 152.868 253.126  1.00  0.090          H  
ATOM  18854 1HG2 THR A1222     232.984 155.875 253.345  1.00  0.090          H  
ATOM  18855 2HG2 THR A1222     233.133 156.384 251.655  1.00  0.090          H  
ATOM  18856 3HG2 THR A1222     232.016 155.071 252.096  1.00  0.090          H  
ATOM  18857  N   HIS A1223     233.036 155.108 248.972  1.00  0.110          N  
ATOM  18858  CA  HIS A1223     232.768 156.079 247.941  1.00  0.150          C  
ATOM  18859  C   HIS A1223     232.364 157.438 248.489  1.00  0.150          C  
ATOM  18860  O   HIS A1223     231.517 157.518 249.382  1.00  0.170          O  
ATOM  18861  CB  HIS A1223     231.634 155.540 247.071  1.00  0.190          C  
ATOM  18862  CG  HIS A1223     231.319 156.379 245.950  1.00  0.190          C  
ATOM  18863  ND1 HIS A1223     232.077 156.423 244.809  1.00  0.190          N  
ATOM  18864  CD2 HIS A1223     230.327 157.260 245.794  1.00  0.190          C  
ATOM  18865  CE1 HIS A1223     231.552 157.298 243.995  1.00  0.190          C  
ATOM  18866  NE2 HIS A1223     230.477 157.824 244.573  1.00  0.190          N  
ATOM  18867  H   HIS A1223     232.353 154.375 249.117  1.00  0.130          H  
ATOM  18868  HA  HIS A1223     233.651 156.221 247.324  1.00  0.180          H  
ATOM  18869 1HB  HIS A1223     231.907 154.552 246.683  1.00  0.230          H  
ATOM  18870 2HB  HIS A1223     230.729 155.420 247.673  1.00  0.230          H  
ATOM  18871  HD1 HIS A1223     232.573 155.605 244.417  1.00  0.230          H  
ATOM  18872  HD2 HIS A1223     229.521 157.548 246.455  1.00  0.230          H  
ATOM  18873  HE1 HIS A1223     232.012 157.463 243.041  1.00  0.230          H  
ATOM  18874  N   LEU A1224     232.936 158.512 247.944  1.00  0.140          N  
ATOM  18875  CA  LEU A1224     232.460 159.832 248.313  1.00  0.160          C  
ATOM  18876  C   LEU A1224     231.662 160.420 247.172  1.00  0.160          C  
ATOM  18877  O   LEU A1224     230.510 160.799 247.350  1.00  0.140          O  
ATOM  18878  CB  LEU A1224     233.607 160.790 248.637  1.00  0.220          C  
ATOM  18879  CG  LEU A1224     234.491 160.436 249.807  1.00  0.220          C  
ATOM  18880  CD1 LEU A1224     235.603 161.490 249.890  1.00  0.220          C  
ATOM  18881  CD2 LEU A1224     233.657 160.382 251.103  1.00  0.220          C  
ATOM  18882  H   LEU A1224     233.683 158.425 247.251  1.00  0.170          H  
ATOM  18883  HA  LEU A1224     231.787 159.750 249.160  1.00  0.190          H  
ATOM  18884 1HB  LEU A1224     234.245 160.873 247.755  1.00  0.260          H  
ATOM  18885 2HB  LEU A1224     233.178 161.764 248.841  1.00  0.260          H  
ATOM  18886  HG  LEU A1224     234.955 159.462 249.634  1.00  0.260          H  
ATOM  18887 1HD1 LEU A1224     236.270 161.264 250.707  1.00  0.260          H  
ATOM  18888 2HD1 LEU A1224     236.165 161.491 248.958  1.00  0.260          H  
ATOM  18889 3HD1 LEU A1224     235.165 162.474 250.050  1.00  0.260          H  
ATOM  18890 1HD2 LEU A1224     234.294 160.139 251.923  1.00  0.260          H  
ATOM  18891 2HD2 LEU A1224     233.189 161.351 251.281  1.00  0.260          H  
ATOM  18892 3HD2 LEU A1224     232.887 159.619 251.034  1.00  0.260          H  
ATOM  18893  N   PHE A1225     232.269 160.488 245.995  1.00  0.170          N  
ATOM  18894  CA  PHE A1225     231.604 161.101 244.844  1.00  0.170          C  
ATOM  18895  C   PHE A1225     232.225 160.712 243.533  1.00  0.180          C  
ATOM  18896  O   PHE A1225     233.319 160.147 243.503  1.00  0.180          O  
ATOM  18897  CB  PHE A1225     231.597 162.629 244.940  1.00  0.240          C  
ATOM  18898  CG  PHE A1225     232.947 163.332 244.999  1.00  0.240          C  
ATOM  18899  CD1 PHE A1225     233.600 163.748 243.836  1.00  0.240          C  
ATOM  18900  CD2 PHE A1225     233.541 163.612 246.226  1.00  0.240          C  
ATOM  18901  CE1 PHE A1225     234.814 164.410 243.906  1.00  0.240          C  
ATOM  18902  CE2 PHE A1225     234.748 164.273 246.299  1.00  0.240          C  
ATOM  18903  CZ  PHE A1225     235.389 164.673 245.137  1.00  0.240          C  
ATOM  18904  H   PHE A1225     233.207 160.094 245.906  1.00  0.200          H  
ATOM  18905  HA  PHE A1225     230.569 160.755 244.830  1.00  0.200          H  
ATOM  18906 1HB  PHE A1225     231.046 163.038 244.099  1.00  0.290          H  
ATOM  18907 2HB  PHE A1225     231.069 162.887 245.801  1.00  0.290          H  
ATOM  18908  HD1 PHE A1225     233.146 163.547 242.863  1.00  0.290          H  
ATOM  18909  HD2 PHE A1225     233.040 163.304 247.134  1.00  0.290          H  
ATOM  18910  HE1 PHE A1225     235.318 164.726 242.992  1.00  0.290          H  
ATOM  18911  HE2 PHE A1225     235.199 164.481 247.269  1.00  0.290          H  
ATOM  18912  HZ  PHE A1225     236.346 165.195 245.190  1.00  0.290          H  
ATOM  18913  N   SER A1226     231.546 161.027 242.437  1.00  0.190          N  
ATOM  18914  CA  SER A1226     232.158 160.812 241.141  1.00  0.200          C  
ATOM  18915  C   SER A1226     231.749 161.838 240.112  1.00  0.210          C  
ATOM  18916  O   SER A1226     230.678 162.451 240.172  1.00  0.250          O  
ATOM  18917  CB  SER A1226     231.835 159.435 240.610  1.00  0.280          C  
ATOM  18918  OG  SER A1226     230.480 159.285 240.410  1.00  0.280          O  
ATOM  18919  H   SER A1226     230.616 161.421 242.496  1.00  0.230          H  
ATOM  18920  HA  SER A1226     233.234 160.890 241.268  1.00  0.240          H  
ATOM  18921 1HB  SER A1226     232.364 159.277 239.667  1.00  0.330          H  
ATOM  18922 2HB  SER A1226     232.184 158.702 241.288  1.00  0.330          H  
ATOM  18923  HG  SER A1226     230.366 158.384 240.101  1.00  0.330          H  
ATOM  18924  N   LEU A1227     232.663 162.039 239.181  1.00  0.190          N  
ATOM  18925  CA  LEU A1227     232.475 162.939 238.061  1.00  0.180          C  
ATOM  18926  C   LEU A1227     232.513 162.128 236.774  1.00  0.180          C  
ATOM  18927  O   LEU A1227     233.213 161.116 236.685  1.00  0.170          O  
ATOM  18928  CB  LEU A1227     233.562 164.033 238.117  1.00  0.260          C  
ATOM  18929  CG  LEU A1227     233.588 164.887 239.477  1.00  0.260          C  
ATOM  18930  CD1 LEU A1227     234.790 165.790 239.506  1.00  0.260          C  
ATOM  18931  CD2 LEU A1227     232.333 165.749 239.597  1.00  0.260          C  
ATOM  18932  H   LEU A1227     233.530 161.500 239.273  1.00  0.230          H  
ATOM  18933  HA  LEU A1227     231.492 163.397 238.131  1.00  0.220          H  
ATOM  18934 1HB  LEU A1227     234.537 163.562 237.993  1.00  0.310          H  
ATOM  18935 2HB  LEU A1227     233.407 164.724 237.287  1.00  0.310          H  
ATOM  18936  HG  LEU A1227     233.648 164.207 240.326  1.00  0.310          H  
ATOM  18937 1HD1 LEU A1227     234.796 166.354 240.441  1.00  0.310          H  
ATOM  18938 2HD1 LEU A1227     235.693 165.187 239.445  1.00  0.310          H  
ATOM  18939 3HD1 LEU A1227     234.747 166.482 238.665  1.00  0.310          H  
ATOM  18940 1HD2 LEU A1227     232.380 166.310 240.525  1.00  0.310          H  
ATOM  18941 2HD2 LEU A1227     232.284 166.440 238.762  1.00  0.310          H  
ATOM  18942 3HD2 LEU A1227     231.441 165.127 239.607  1.00  0.310          H  
ATOM  18943  N   VAL A1228     231.749 162.540 235.769  1.00  0.180          N  
ATOM  18944  CA  VAL A1228     231.742 161.785 234.520  1.00  0.180          C  
ATOM  18945  C   VAL A1228     232.061 162.649 233.314  1.00  0.170          C  
ATOM  18946  O   VAL A1228     231.533 163.748 233.172  1.00  0.200          O  
ATOM  18947  CB  VAL A1228     230.377 161.083 234.311  1.00  0.250          C  
ATOM  18948  CG1 VAL A1228     230.358 160.279 232.999  1.00  0.250          C  
ATOM  18949  CG2 VAL A1228     230.116 160.163 235.444  1.00  0.250          C  
ATOM  18950  H   VAL A1228     231.182 163.376 235.862  1.00  0.220          H  
ATOM  18951  HA  VAL A1228     232.507 161.012 234.579  1.00  0.220          H  
ATOM  18952  HB  VAL A1228     229.597 161.833 234.252  1.00  0.300          H  
ATOM  18953 1HG1 VAL A1228     229.385 159.804 232.895  1.00  0.300          H  
ATOM  18954 2HG1 VAL A1228     230.530 160.925 232.149  1.00  0.300          H  
ATOM  18955 3HG1 VAL A1228     231.136 159.511 233.029  1.00  0.300          H  
ATOM  18956 1HG2 VAL A1228     229.164 159.674 235.283  1.00  0.300          H  
ATOM  18957 2HG2 VAL A1228     230.907 159.429 235.477  1.00  0.300          H  
ATOM  18958 3HG2 VAL A1228     230.092 160.712 236.379  1.00  0.300          H  
ATOM  18959  N   ASN A1229     232.956 162.138 232.480  1.00  0.140          N  
ATOM  18960  CA  ASN A1229     233.352 162.739 231.208  1.00  0.140          C  
ATOM  18961  C   ASN A1229     232.932 161.834 230.052  1.00  0.150          C  
ATOM  18962  O   ASN A1229     232.710 160.631 230.247  1.00  0.160          O  
ATOM  18963  CB  ASN A1229     234.837 163.039 231.171  1.00  0.200          C  
ATOM  18964  CG  ASN A1229     235.219 164.203 232.057  1.00  0.200          C  
ATOM  18965  OD1 ASN A1229     235.935 164.054 233.046  1.00  0.200          O  
ATOM  18966  ND2 ASN A1229     234.743 165.375 231.682  1.00  0.200          N  
ATOM  18967  H   ASN A1229     233.352 161.232 232.755  1.00  0.170          H  
ATOM  18968  HA  ASN A1229     232.812 163.679 231.081  1.00  0.170          H  
ATOM  18969 1HB  ASN A1229     235.390 162.153 231.489  1.00  0.240          H  
ATOM  18970 2HB  ASN A1229     235.135 163.256 230.145  1.00  0.240          H  
ATOM  18971 1HD2 ASN A1229     234.946 166.238 232.197  1.00  0.240          H  
ATOM  18972 2HD2 ASN A1229     234.155 165.434 230.869  1.00  0.240          H  
ATOM  18973  N   SER A1230     232.770 162.391 228.855  1.00  0.180          N  
ATOM  18974  CA  SER A1230     232.433 161.525 227.738  1.00  0.270          C  
ATOM  18975  C   SER A1230     233.664 160.746 227.294  1.00  0.210          C  
ATOM  18976  O   SER A1230     234.808 161.146 227.541  1.00  0.230          O  
ATOM  18977  CB  SER A1230     231.870 162.334 226.587  1.00  0.340          C  
ATOM  18978  OG  SER A1230     232.849 163.162 226.035  1.00  0.340          O  
ATOM  18979  H   SER A1230     232.927 163.393 228.697  1.00  0.220          H  
ATOM  18980  HA  SER A1230     231.671 160.812 228.060  1.00  0.320          H  
ATOM  18981 1HB  SER A1230     231.496 161.655 225.823  1.00  0.410          H  
ATOM  18982 2HB  SER A1230     231.027 162.939 226.936  1.00  0.410          H  
ATOM  18983  HG  SER A1230     232.956 163.898 226.675  1.00  0.410          H  
ATOM  18984  N   ALA A1231     233.425 159.659 226.583  1.00  0.160          N  
ATOM  18985  CA  ALA A1231     234.471 158.822 226.039  1.00  0.120          C  
ATOM  18986  C   ALA A1231     233.923 158.227 224.755  1.00  0.120          C  
ATOM  18987  O   ALA A1231     232.709 158.299 224.525  1.00  0.140          O  
ATOM  18988  CB  ALA A1231     234.861 157.772 227.062  1.00  0.180          C  
ATOM  18989  H   ALA A1231     232.457 159.345 226.476  1.00  0.190          H  
ATOM  18990  HA  ALA A1231     235.327 159.445 225.803  1.00  0.140          H  
ATOM  18991 1HB  ALA A1231     235.633 157.115 226.691  1.00  0.220          H  
ATOM  18992 2HB  ALA A1231     235.219 158.277 227.950  1.00  0.220          H  
ATOM  18993 3HB  ALA A1231     233.984 157.196 227.310  1.00  0.220          H  
ATOM  18994  N   PRO A1232     234.743 157.725 223.825  1.00  0.110          N  
ATOM  18995  CA  PRO A1232     234.221 157.132 222.623  1.00  0.100          C  
ATOM  18996  C   PRO A1232     233.176 156.093 223.000  1.00  0.120          C  
ATOM  18997  O   PRO A1232     233.464 155.176 223.777  1.00  0.110          O  
ATOM  18998  CB  PRO A1232     235.484 156.526 222.002  1.00  0.150          C  
ATOM  18999  CG  PRO A1232     236.612 157.433 222.505  1.00  0.150          C  
ATOM  19000  CD  PRO A1232     236.217 157.775 223.926  1.00  0.150          C  
ATOM  19001  HA  PRO A1232     233.784 157.913 221.980  1.00  0.120          H  
ATOM  19002 1HB  PRO A1232     235.595 155.476 222.319  1.00  0.180          H  
ATOM  19003 2HB  PRO A1232     235.396 156.522 220.906  1.00  0.180          H  
ATOM  19004 1HG  PRO A1232     237.578 156.915 222.444  1.00  0.180          H  
ATOM  19005 2HG  PRO A1232     236.701 158.325 221.872  1.00  0.180          H  
ATOM  19006 1HD  PRO A1232     236.592 157.018 224.622  1.00  0.180          H  
ATOM  19007 2HD  PRO A1232     236.584 158.782 224.154  1.00  0.180          H  
ATOM  19008  N   ASP A1233     231.980 156.273 222.443  1.00  0.180          N  
ATOM  19009  CA  ASP A1233     230.778 155.458 222.624  1.00  0.200          C  
ATOM  19010  C   ASP A1233     230.512 154.989 224.072  1.00  0.180          C  
ATOM  19011  O   ASP A1233     229.932 153.907 224.296  1.00  0.180          O  
ATOM  19012  CB  ASP A1233     230.866 154.297 221.648  1.00  0.270          C  
ATOM  19013  CG  ASP A1233     230.894 154.835 220.197  1.00  0.270          C  
ATOM  19014  OD1 ASP A1233     230.210 155.825 219.921  1.00  0.270          O  
ATOM  19015  OD2 ASP A1233     231.616 154.287 219.387  1.00  0.270          O  
ATOM  19016  H   ASP A1233     231.879 157.063 221.813  1.00  0.220          H  
ATOM  19017  HA  ASP A1233     229.926 156.070 222.327  1.00  0.240          H  
ATOM  19018 1HB  ASP A1233     231.777 153.723 221.838  1.00  0.330          H  
ATOM  19019 2HB  ASP A1233     230.018 153.625 221.776  1.00  0.330          H  
ATOM  19020  N   GLY A1234     230.792 155.862 225.047  1.00  0.160          N  
ATOM  19021  CA  GLY A1234     230.624 155.494 226.446  1.00  0.140          C  
ATOM  19022  C   GLY A1234     230.932 156.606 227.427  1.00  0.160          C  
ATOM  19023  O   GLY A1234     231.074 157.785 227.065  1.00  0.150          O  
ATOM  19024  H   GLY A1234     231.225 156.764 224.812  1.00  0.190          H  
ATOM  19025 1HA  GLY A1234     229.628 155.133 226.622  1.00  0.170          H  
ATOM  19026 2HA  GLY A1234     231.278 154.652 226.664  1.00  0.170          H  
ATOM  19027  N   LEU A1235     230.996 156.211 228.691  1.00  0.170          N  
ATOM  19028  CA  LEU A1235     231.227 157.122 229.798  1.00  0.170          C  
ATOM  19029  C   LEU A1235     232.498 156.793 230.569  1.00  0.170          C  
ATOM  19030  O   LEU A1235     232.786 155.625 230.868  1.00  0.170          O  
ATOM  19031  CB  LEU A1235     230.024 157.027 230.742  1.00  0.240          C  
ATOM  19032  CG  LEU A1235     228.654 157.373 230.137  1.00  0.240          C  
ATOM  19033  CD1 LEU A1235     227.563 157.048 231.158  1.00  0.240          C  
ATOM  19034  CD2 LEU A1235     228.620 158.844 229.759  1.00  0.240          C  
ATOM  19035  H   LEU A1235     230.882 155.208 228.878  1.00  0.200          H  
ATOM  19036  HA  LEU A1235     231.343 158.133 229.410  1.00  0.200          H  
ATOM  19037 1HB  LEU A1235     229.961 156.004 231.081  1.00  0.290          H  
ATOM  19038 2HB  LEU A1235     230.199 157.667 231.603  1.00  0.290          H  
ATOM  19039  HG  LEU A1235     228.484 156.764 229.247  1.00  0.290          H  
ATOM  19040 1HD1 LEU A1235     226.585 157.271 230.735  1.00  0.290          H  
ATOM  19041 2HD1 LEU A1235     227.611 155.992 231.406  1.00  0.290          H  
ATOM  19042 3HD1 LEU A1235     227.712 157.640 232.063  1.00  0.290          H  
ATOM  19043 1HD2 LEU A1235     227.660 159.081 229.330  1.00  0.290          H  
ATOM  19044 2HD2 LEU A1235     228.777 159.445 230.638  1.00  0.290          H  
ATOM  19045 3HD2 LEU A1235     229.388 159.068 229.034  1.00  0.290          H  
ATOM  19046  N   LEU A1236     233.262 157.831 230.900  1.00  0.160          N  
ATOM  19047  CA  LEU A1236     234.462 157.677 231.712  1.00  0.150          C  
ATOM  19048  C   LEU A1236     234.194 158.264 233.095  1.00  0.170          C  
ATOM  19049  O   LEU A1236     233.921 159.460 233.260  1.00  0.170          O  
ATOM  19050  CB  LEU A1236     235.682 158.316 231.009  1.00  0.210          C  
ATOM  19051  CG  LEU A1236     237.063 158.315 231.765  1.00  0.210          C  
ATOM  19052  CD1 LEU A1236     237.551 156.876 232.024  1.00  0.210          C  
ATOM  19053  CD2 LEU A1236     238.091 159.064 230.891  1.00  0.210          C  
ATOM  19054  H   LEU A1236     232.990 158.774 230.603  1.00  0.190          H  
ATOM  19055  HA  LEU A1236     234.662 156.615 231.835  1.00  0.180          H  
ATOM  19056 1HB  LEU A1236     235.841 157.775 230.086  1.00  0.260          H  
ATOM  19057 2HB  LEU A1236     235.432 159.351 230.758  1.00  0.260          H  
ATOM  19058  HG  LEU A1236     236.956 158.813 232.729  1.00  0.260          H  
ATOM  19059 1HD1 LEU A1236     238.509 156.909 232.533  1.00  0.260          H  
ATOM  19060 2HD1 LEU A1236     236.844 156.352 232.641  1.00  0.260          H  
ATOM  19061 3HD1 LEU A1236     237.665 156.353 231.078  1.00  0.260          H  
ATOM  19062 1HD2 LEU A1236     239.057 159.080 231.395  1.00  0.260          H  
ATOM  19063 2HD2 LEU A1236     238.192 158.553 229.933  1.00  0.260          H  
ATOM  19064 3HD2 LEU A1236     237.750 160.088 230.723  1.00  0.260          H  
ATOM  19065  N   PHE A1237     234.241 157.405 234.091  1.00  0.180          N  
ATOM  19066  CA  PHE A1237     233.906 157.798 235.441  1.00  0.200          C  
ATOM  19067  C   PHE A1237     235.151 157.996 236.272  1.00  0.210          C  
ATOM  19068  O   PHE A1237     236.069 157.178 236.236  1.00  0.250          O  
ATOM  19069  CB  PHE A1237     233.089 156.686 236.098  1.00  0.270          C  
ATOM  19070  CG  PHE A1237     231.694 156.399 235.539  1.00  0.270          C  
ATOM  19071  CD1 PHE A1237     231.535 155.661 234.368  1.00  0.270          C  
ATOM  19072  CD2 PHE A1237     230.546 156.790 236.224  1.00  0.270          C  
ATOM  19073  CE1 PHE A1237     230.279 155.357 233.894  1.00  0.270          C  
ATOM  19074  CE2 PHE A1237     229.287 156.474 235.744  1.00  0.270          C  
ATOM  19075  CZ  PHE A1237     229.156 155.758 234.576  1.00  0.270          C  
ATOM  19076  H   PHE A1237     234.503 156.441 233.892  1.00  0.220          H  
ATOM  19077  HA  PHE A1237     233.341 158.731 235.422  1.00  0.240          H  
ATOM  19078 1HB  PHE A1237     233.663 155.761 236.053  1.00  0.330          H  
ATOM  19079 2HB  PHE A1237     232.979 156.947 237.142  1.00  0.330          H  
ATOM  19080  HD1 PHE A1237     232.419 155.319 233.818  1.00  0.330          H  
ATOM  19081  HD2 PHE A1237     230.646 157.352 237.155  1.00  0.330          H  
ATOM  19082  HE1 PHE A1237     230.180 154.784 232.980  1.00  0.330          H  
ATOM  19083  HE2 PHE A1237     228.398 156.786 236.292  1.00  0.330          H  
ATOM  19084  HZ  PHE A1237     228.167 155.501 234.194  1.00  0.330          H  
ATOM  19085  N   PHE A1238     235.157 159.046 237.077  1.00  0.190          N  
ATOM  19086  CA  PHE A1238     236.239 159.286 238.016  1.00  0.190          C  
ATOM  19087  C   PHE A1238     235.690 159.194 239.427  1.00  0.150          C  
ATOM  19088  O   PHE A1238     234.994 160.106 239.892  1.00  0.140          O  
ATOM  19089  CB  PHE A1238     236.893 160.641 237.749  1.00  0.270          C  
ATOM  19090  CG  PHE A1238     237.580 160.704 236.413  1.00  0.270          C  
ATOM  19091  CD1 PHE A1238     236.957 161.263 235.300  1.00  0.270          C  
ATOM  19092  CD2 PHE A1238     238.851 160.171 236.260  1.00  0.270          C  
ATOM  19093  CE1 PHE A1238     237.611 161.301 234.082  1.00  0.270          C  
ATOM  19094  CE2 PHE A1238     239.490 160.204 235.043  1.00  0.270          C  
ATOM  19095  CZ  PHE A1238     238.879 160.773 233.961  1.00  0.270          C  
ATOM  19096  H   PHE A1238     234.389 159.719 237.015  1.00  0.230          H  
ATOM  19097  HA  PHE A1238     236.994 158.508 237.900  1.00  0.230          H  
ATOM  19098 1HB  PHE A1238     236.129 161.418 237.771  1.00  0.320          H  
ATOM  19099 2HB  PHE A1238     237.609 160.864 238.518  1.00  0.320          H  
ATOM  19100  HD1 PHE A1238     235.947 161.678 235.395  1.00  0.320          H  
ATOM  19101  HD2 PHE A1238     239.344 159.717 237.120  1.00  0.320          H  
ATOM  19102  HE1 PHE A1238     237.123 161.746 233.219  1.00  0.320          H  
ATOM  19103  HE2 PHE A1238     240.483 159.775 234.938  1.00  0.320          H  
ATOM  19104  HZ  PHE A1238     239.390 160.800 233.005  1.00  0.320          H  
ATOM  19105  N   HIS A1239     235.964 158.068 240.082  1.00  0.140          N  
ATOM  19106  CA  HIS A1239     235.395 157.757 241.384  1.00  0.140          C  
ATOM  19107  C   HIS A1239     236.347 158.137 242.500  1.00  0.110          C  
ATOM  19108  O   HIS A1239     237.485 157.656 242.548  1.00  0.110          O  
ATOM  19109  CB  HIS A1239     235.071 156.266 241.473  1.00  0.200          C  
ATOM  19110  CG  HIS A1239     234.050 155.773 240.455  1.00  0.200          C  
ATOM  19111  ND1 HIS A1239     232.704 156.063 240.534  1.00  0.200          N  
ATOM  19112  CD2 HIS A1239     234.200 154.999 239.363  1.00  0.200          C  
ATOM  19113  CE1 HIS A1239     232.069 155.481 239.530  1.00  0.200          C  
ATOM  19114  NE2 HIS A1239     232.953 154.829 238.809  1.00  0.200          N  
ATOM  19115  H   HIS A1239     236.582 157.375 239.649  1.00  0.170          H  
ATOM  19116  HA  HIS A1239     234.477 158.317 241.536  1.00  0.170          H  
ATOM  19117 1HB  HIS A1239     235.988 155.688 241.337  1.00  0.240          H  
ATOM  19118 2HB  HIS A1239     234.698 156.055 242.468  1.00  0.240          H  
ATOM  19119  HD2 HIS A1239     235.137 154.584 238.996  1.00  0.240          H  
ATOM  19120  HE1 HIS A1239     230.997 155.531 239.332  1.00  0.240          H  
ATOM  19121  HE2 HIS A1239     232.756 154.286 237.971  1.00  0.240          H  
ATOM  19122  N   THR A1240     235.898 159.029 243.378  1.00  0.100          N  
ATOM  19123  CA  THR A1240     236.726 159.502 244.471  1.00  0.060          C  
ATOM  19124  C   THR A1240     236.356 158.699 245.706  1.00  0.050          C  
ATOM  19125  O   THR A1240     235.182 158.690 246.128  1.00  0.050          O  
ATOM  19126  CB  THR A1240     236.526 161.013 244.729  1.00  0.100          C  
ATOM  19127  OG1 THR A1240     236.850 161.735 243.539  1.00  0.100          O  
ATOM  19128  CG2 THR A1240     237.471 161.472 245.843  1.00  0.100          C  
ATOM  19129  H   THR A1240     234.951 159.396 243.291  1.00  0.120          H  
ATOM  19130  HA  THR A1240     237.769 159.323 244.235  1.00  0.070          H  
ATOM  19131  HB  THR A1240     235.489 161.214 245.007  1.00  0.120          H  
ATOM  19132  HG1 THR A1240     236.139 161.577 242.908  1.00  0.120          H  
ATOM  19133 1HG2 THR A1240     237.346 162.536 246.011  1.00  0.120          H  
ATOM  19134 2HG2 THR A1240     237.248 160.935 246.763  1.00  0.120          H  
ATOM  19135 3HG2 THR A1240     238.500 161.270 245.541  1.00  0.120          H  
ATOM  19136  N   VAL A1241     237.366 158.058 246.295  1.00  0.090          N  
ATOM  19137  CA  VAL A1241     237.162 157.207 247.462  1.00  0.110          C  
ATOM  19138  C   VAL A1241     237.997 157.668 248.652  1.00  0.120          C  
ATOM  19139  O   VAL A1241     239.112 158.182 248.490  1.00  0.070          O  
ATOM  19140  CB  VAL A1241     237.485 155.736 247.102  1.00  0.150          C  
ATOM  19141  CG1 VAL A1241     236.521 155.254 245.996  1.00  0.150          C  
ATOM  19142  CG2 VAL A1241     238.952 155.589 246.628  1.00  0.150          C  
ATOM  19143  H   VAL A1241     238.296 158.169 245.875  1.00  0.110          H  
ATOM  19144  HA  VAL A1241     236.112 157.257 247.751  1.00  0.130          H  
ATOM  19145  HB  VAL A1241     237.322 155.108 247.987  1.00  0.180          H  
ATOM  19146 1HG1 VAL A1241     236.732 154.224 245.762  1.00  0.180          H  
ATOM  19147 2HG1 VAL A1241     235.503 155.335 246.338  1.00  0.180          H  
ATOM  19148 3HG1 VAL A1241     236.651 155.856 245.099  1.00  0.180          H  
ATOM  19149 1HG2 VAL A1241     239.142 154.540 246.392  1.00  0.180          H  
ATOM  19150 2HG2 VAL A1241     239.116 156.195 245.739  1.00  0.180          H  
ATOM  19151 3HG2 VAL A1241     239.628 155.907 247.411  1.00  0.180          H  
ATOM  19152  N   LEU A1242     237.440 157.472 249.848  1.00  0.150          N  
ATOM  19153  CA  LEU A1242     238.061 157.904 251.098  1.00  0.160          C  
ATOM  19154  C   LEU A1242     238.910 156.794 251.715  1.00  0.180          C  
ATOM  19155  O   LEU A1242     238.425 155.691 251.985  1.00  0.240          O  
ATOM  19156  CB  LEU A1242     236.942 158.378 252.057  1.00  0.220          C  
ATOM  19157  CG  LEU A1242     237.341 158.969 253.437  1.00  0.220          C  
ATOM  19158  CD1 LEU A1242     238.115 160.291 253.237  1.00  0.220          C  
ATOM  19159  CD2 LEU A1242     236.086 159.249 254.278  1.00  0.220          C  
ATOM  19160  H   LEU A1242     236.532 156.998 249.874  1.00  0.180          H  
ATOM  19161  HA  LEU A1242     238.720 158.738 250.876  1.00  0.190          H  
ATOM  19162 1HB  LEU A1242     236.390 159.125 251.550  1.00  0.260          H  
ATOM  19163 2HB  LEU A1242     236.269 157.538 252.233  1.00  0.260          H  
ATOM  19164  HG  LEU A1242     237.968 158.265 253.955  1.00  0.260          H  
ATOM  19165 1HD1 LEU A1242     238.374 160.698 254.203  1.00  0.260          H  
ATOM  19166 2HD1 LEU A1242     239.023 160.125 252.663  1.00  0.260          H  
ATOM  19167 3HD1 LEU A1242     237.490 161.006 252.715  1.00  0.260          H  
ATOM  19168 1HD2 LEU A1242     236.388 159.651 255.235  1.00  0.260          H  
ATOM  19169 2HD2 LEU A1242     235.463 159.964 253.781  1.00  0.260          H  
ATOM  19170 3HD2 LEU A1242     235.527 158.352 254.434  1.00  0.260          H  
ATOM  19171  N   LEU A1243     240.200 157.077 251.886  1.00  0.150          N  
ATOM  19172  CA  LEU A1243     241.141 156.088 252.383  1.00  0.140          C  
ATOM  19173  C   LEU A1243     241.886 156.568 253.653  1.00  0.130          C  
ATOM  19174  O   LEU A1243     242.360 157.705 253.698  1.00  0.120          O  
ATOM  19175  CB  LEU A1243     242.128 155.795 251.252  1.00  0.200          C  
ATOM  19176  CG  LEU A1243     241.474 155.319 249.893  1.00  0.200          C  
ATOM  19177  CD1 LEU A1243     242.548 155.249 248.843  1.00  0.200          C  
ATOM  19178  CD2 LEU A1243     240.761 153.945 250.048  1.00  0.200          C  
ATOM  19179  H   LEU A1243     240.540 158.015 251.649  1.00  0.180          H  
ATOM  19180  HA  LEU A1243     240.574 155.196 252.599  1.00  0.170          H  
ATOM  19181 1HB  LEU A1243     242.691 156.711 251.046  1.00  0.240          H  
ATOM  19182 2HB  LEU A1243     242.827 155.028 251.583  1.00  0.240          H  
ATOM  19183  HG  LEU A1243     240.745 156.061 249.569  1.00  0.240          H  
ATOM  19184 1HD1 LEU A1243     242.109 154.952 247.892  1.00  0.240          H  
ATOM  19185 2HD1 LEU A1243     243.012 156.232 248.742  1.00  0.240          H  
ATOM  19186 3HD1 LEU A1243     243.302 154.520 249.136  1.00  0.240          H  
ATOM  19187 1HD2 LEU A1243     240.320 153.655 249.090  1.00  0.240          H  
ATOM  19188 2HD2 LEU A1243     241.477 153.182 250.357  1.00  0.240          H  
ATOM  19189 3HD2 LEU A1243     239.968 154.005 250.785  1.00  0.240          H  
ATOM  19190  N   PRO A1244     241.985 155.742 254.710  1.00  0.160          N  
ATOM  19191  CA  PRO A1244     242.641 156.049 255.974  1.00  0.150          C  
ATOM  19192  C   PRO A1244     244.144 156.069 255.834  1.00  0.120          C  
ATOM  19193  O   PRO A1244     244.693 155.345 255.000  1.00  0.120          O  
ATOM  19194  CB  PRO A1244     242.217 154.881 256.861  1.00  0.220          C  
ATOM  19195  CG  PRO A1244     242.021 153.738 255.898  1.00  0.220          C  
ATOM  19196  CD  PRO A1244     241.454 154.365 254.640  1.00  0.220          C  
ATOM  19197  HA  PRO A1244     242.285 157.007 256.376  1.00  0.180          H  
ATOM  19198 1HB  PRO A1244     242.996 154.681 257.612  1.00  0.270          H  
ATOM  19199 2HB  PRO A1244     241.303 155.134 257.408  1.00  0.270          H  
ATOM  19200 1HG  PRO A1244     242.988 153.240 255.712  1.00  0.270          H  
ATOM  19201 2HG  PRO A1244     241.363 152.982 256.337  1.00  0.270          H  
ATOM  19202 1HD  PRO A1244     241.861 153.822 253.770  1.00  0.270          H  
ATOM  19203 2HD  PRO A1244     240.345 154.348 254.680  1.00  0.270          H  
ATOM  19204  N   THR A1245     244.794 156.804 256.722  1.00  0.120          N  
ATOM  19205  CA  THR A1245     246.243 156.856 256.829  1.00  0.140          C  
ATOM  19206  C   THR A1245     246.638 156.521 258.258  1.00  0.210          C  
ATOM  19207  O   THR A1245     247.304 155.519 258.527  1.00  0.570          O  
ATOM  19208  CB  THR A1245     246.794 158.257 256.530  1.00  0.190          C  
ATOM  19209  OG1 THR A1245     246.229 159.199 257.452  1.00  0.190          O  
ATOM  19210  CG2 THR A1245     246.393 158.666 255.133  1.00  0.190          C  
ATOM  19211  H   THR A1245     244.260 157.418 257.339  1.00  0.140          H  
ATOM  19212  HA  THR A1245     246.686 156.124 256.156  1.00  0.170          H  
ATOM  19213  HB  THR A1245     247.879 158.253 256.629  1.00  0.230          H  
ATOM  19214  HG1 THR A1245     246.709 160.035 257.385  1.00  0.230          H  
ATOM  19215 1HG2 THR A1245     246.782 159.657 254.932  1.00  0.230          H  
ATOM  19216 2HG2 THR A1245     246.803 157.960 254.414  1.00  0.230          H  
ATOM  19217 3HG2 THR A1245     245.305 158.680 255.045  1.00  0.230          H  
ATOM  19218  N   GLU A1246     246.270 157.414 259.167  1.00  0.340          N  
ATOM  19219  CA  GLU A1246     246.587 157.257 260.591  1.00  0.330          C  
ATOM  19220  C   GLU A1246     245.345 156.859 261.372  1.00  0.250          C  
ATOM  19221  O   GLU A1246     244.240 157.309 261.049  1.00  0.190          O  
ATOM  19222  CB  GLU A1246     247.180 158.539 261.174  1.00  0.470          C  
ATOM  19223  CG  GLU A1246     248.502 158.953 260.542  1.00  0.470          C  
ATOM  19224  CD  GLU A1246     249.066 160.213 261.127  1.00  0.470          C  
ATOM  19225  OE1 GLU A1246     248.344 160.897 261.817  1.00  0.470          O  
ATOM  19226  OE2 GLU A1246     250.217 160.498 260.888  1.00  0.470          O  
ATOM  19227  H   GLU A1246     245.707 158.197 258.816  1.00  0.410          H  
ATOM  19228  HA  GLU A1246     247.323 156.459 260.700  1.00  0.400          H  
ATOM  19229 1HB  GLU A1246     246.475 159.340 261.091  1.00  0.560          H  
ATOM  19230 2HB  GLU A1246     247.363 158.390 262.237  1.00  0.560          H  
ATOM  19231 1HG  GLU A1246     249.222 158.146 260.671  1.00  0.560          H  
ATOM  19232 2HG  GLU A1246     248.346 159.094 259.473  1.00  0.560          H  
ATOM  19233  N   TRP A1247     245.539 156.082 262.438  1.00  0.250          N  
ATOM  19234  CA  TRP A1247     244.464 155.625 263.321  1.00  0.190          C  
ATOM  19235  C   TRP A1247     244.950 155.584 264.763  1.00  0.120          C  
ATOM  19236  O   TRP A1247     246.159 155.571 265.011  1.00  0.160          O  
ATOM  19237  CB  TRP A1247     244.017 154.229 262.883  1.00  0.290          C  
ATOM  19238  CG  TRP A1247     245.104 153.246 262.965  1.00  0.290          C  
ATOM  19239  CD1 TRP A1247     246.027 152.986 262.003  1.00  0.290          C  
ATOM  19240  CD2 TRP A1247     245.416 152.377 264.065  1.00  0.290          C  
ATOM  19241  NE1 TRP A1247     246.891 152.026 262.433  1.00  0.290          N  
ATOM  19242  CE2 TRP A1247     246.532 151.642 263.698  1.00  0.290          C  
ATOM  19243  CE3 TRP A1247     244.851 152.172 265.301  1.00  0.290          C  
ATOM  19244  CZ2 TRP A1247     247.101 150.710 264.544  1.00  0.290          C  
ATOM  19245  CZ3 TRP A1247     245.406 151.250 266.149  1.00  0.290          C  
ATOM  19246  CH2 TRP A1247     246.503 150.534 265.789  1.00  0.290          C  
ATOM  19247  H   TRP A1247     246.482 155.771 262.641  1.00  0.300          H  
ATOM  19248  HA  TRP A1247     243.626 156.317 263.267  1.00  0.230          H  
ATOM  19249 1HB  TRP A1247     243.187 153.890 263.499  1.00  0.350          H  
ATOM  19250 2HB  TRP A1247     243.682 154.253 261.853  1.00  0.350          H  
ATOM  19251  HD1 TRP A1247     246.073 153.480 261.030  1.00  0.350          H  
ATOM  19252  HE1 TRP A1247     247.669 151.663 261.904  1.00  0.350          H  
ATOM  19253  HE3 TRP A1247     243.976 152.729 265.588  1.00  0.350          H  
ATOM  19254  HZ2 TRP A1247     247.979 150.128 264.264  1.00  0.350          H  
ATOM  19255  HZ3 TRP A1247     244.939 151.099 267.110  1.00  0.350          H  
ATOM  19256  HH2 TRP A1247     246.915 149.807 266.489  1.00  0.350          H  
ATOM  19257  N   GLU A1248     244.015 155.567 265.717  1.00  0.050          N  
ATOM  19258  CA  GLU A1248     244.395 155.466 267.131  1.00  0.020          C  
ATOM  19259  C   GLU A1248     243.802 154.244 267.814  1.00  0.140          C  
ATOM  19260  O   GLU A1248     242.689 153.810 267.493  1.00  0.220          O  
ATOM  19261  CB  GLU A1248     243.991 156.722 267.922  1.00  0.040          C  
ATOM  19262  CG  GLU A1248     244.713 158.014 267.509  1.00  0.040          C  
ATOM  19263  CD  GLU A1248     244.362 159.218 268.399  1.00  0.040          C  
ATOM  19264  OE1 GLU A1248     243.540 159.064 269.263  1.00  0.040          O  
ATOM  19265  OE2 GLU A1248     244.960 160.274 268.231  1.00  0.040          O  
ATOM  19266  H   GLU A1248     243.026 155.614 265.446  1.00  0.060          H  
ATOM  19267  HA  GLU A1248     245.480 155.373 267.185  1.00  0.020          H  
ATOM  19268 1HB  GLU A1248     242.917 156.890 267.804  1.00  0.050          H  
ATOM  19269 2HB  GLU A1248     244.176 156.554 268.984  1.00  0.050          H  
ATOM  19270 1HG  GLU A1248     245.789 157.843 267.548  1.00  0.050          H  
ATOM  19271 2HG  GLU A1248     244.450 158.237 266.477  1.00  0.050          H  
ATOM  19272  N   GLU A1249     244.559 153.685 268.760  1.00  0.200          N  
ATOM  19273  CA  GLU A1249     244.084 152.552 269.543  1.00  0.290          C  
ATOM  19274  C   GLU A1249     243.305 153.079 270.729  1.00  0.220          C  
ATOM  19275  O   GLU A1249     243.829 153.839 271.547  1.00  0.180          O  
ATOM  19276  CB  GLU A1249     245.244 151.676 270.011  1.00  0.370          C  
ATOM  19277  CG  GLU A1249     244.812 150.415 270.742  1.00  0.370          C  
ATOM  19278  CD  GLU A1249     245.972 149.558 271.144  1.00  0.370          C  
ATOM  19279  OE1 GLU A1249     247.089 149.956 270.915  1.00  0.370          O  
ATOM  19280  OE2 GLU A1249     245.747 148.494 271.661  1.00  0.370          O  
ATOM  19281  H   GLU A1249     245.473 154.074 268.955  1.00  0.240          H  
ATOM  19282  HA  GLU A1249     243.408 151.950 268.934  1.00  0.350          H  
ATOM  19283 1HB  GLU A1249     245.858 151.384 269.166  1.00  0.440          H  
ATOM  19284 2HB  GLU A1249     245.877 152.248 270.688  1.00  0.440          H  
ATOM  19285 1HG  GLU A1249     244.253 150.690 271.639  1.00  0.440          H  
ATOM  19286 2HG  GLU A1249     244.145 149.845 270.093  1.00  0.440          H  
ATOM  19287  N   VAL A1250     242.055 152.670 270.808  1.00  0.230          N  
ATOM  19288  CA  VAL A1250     241.124 153.132 271.809  1.00  0.250          C  
ATOM  19289  C   VAL A1250     240.558 152.011 272.681  1.00  0.270          C  
ATOM  19290  O   VAL A1250     240.062 151.019 272.158  1.00  0.240          O  
ATOM  19291  CB  VAL A1250     239.981 153.843 271.035  1.00  0.340          C  
ATOM  19292  CG1 VAL A1250     238.924 154.294 271.941  1.00  0.340          C  
ATOM  19293  CG2 VAL A1250     240.546 155.043 270.251  1.00  0.340          C  
ATOM  19294  H   VAL A1250     241.708 152.041 270.078  1.00  0.280          H  
ATOM  19295  HA  VAL A1250     241.636 153.852 272.449  1.00  0.300          H  
ATOM  19296  HB  VAL A1250     239.550 153.150 270.340  1.00  0.410          H  
ATOM  19297 1HG1 VAL A1250     238.136 154.784 271.369  1.00  0.410          H  
ATOM  19298 2HG1 VAL A1250     238.500 153.449 272.477  1.00  0.410          H  
ATOM  19299 3HG1 VAL A1250     239.362 154.988 272.637  1.00  0.410          H  
ATOM  19300 1HG2 VAL A1250     239.751 155.514 269.697  1.00  0.410          H  
ATOM  19301 2HG2 VAL A1250     240.987 155.762 270.940  1.00  0.410          H  
ATOM  19302 3HG2 VAL A1250     241.306 154.711 269.549  1.00  0.410          H  
ATOM  19303  N   THR A1251     240.613 152.154 274.005  1.00  0.460          N  
ATOM  19304  CA  THR A1251     239.984 151.137 274.848  1.00  0.580          C  
ATOM  19305  C   THR A1251     238.530 151.553 274.955  1.00  0.540          C  
ATOM  19306  O   THR A1251     238.264 152.687 275.348  1.00  0.490          O  
ATOM  19307  CB  THR A1251     240.589 151.057 276.263  1.00  0.760          C  
ATOM  19308  OG1 THR A1251     241.992 150.755 276.181  1.00  0.760          O  
ATOM  19309  CG2 THR A1251     239.881 149.967 277.078  1.00  0.760          C  
ATOM  19310  H   THR A1251     241.065 152.958 274.422  1.00  0.550          H  
ATOM  19311  HA  THR A1251     240.032 150.161 274.369  1.00  0.700          H  
ATOM  19312  HB  THR A1251     240.462 152.014 276.768  1.00  0.920          H  
ATOM  19313  HG1 THR A1251     242.121 149.968 275.620  1.00  0.920          H  
ATOM  19314 1HG2 THR A1251     240.316 149.922 278.074  1.00  0.920          H  
ATOM  19315 2HG2 THR A1251     238.817 150.189 277.164  1.00  0.920          H  
ATOM  19316 3HG2 THR A1251     240.011 149.006 276.578  1.00  0.920          H  
ATOM  19317  N   ALA A1252     237.583 150.663 274.654  1.00  0.580          N  
ATOM  19318  CA  ALA A1252     236.195 151.100 274.701  1.00  0.540          C  
ATOM  19319  C   ALA A1252     235.205 150.060 275.227  1.00  0.740          C  
ATOM  19320  O   ALA A1252     235.415 148.846 275.135  1.00  1.060          O  
ATOM  19321  CB  ALA A1252     235.760 151.535 273.309  1.00  0.770          C  
ATOM  19322  H   ALA A1252     237.845 149.734 274.318  1.00  0.700          H  
ATOM  19323  HA  ALA A1252     236.159 151.948 275.369  1.00  0.650          H  
ATOM  19324 1HB  ALA A1252     234.752 151.924 273.364  1.00  0.930          H  
ATOM  19325 2HB  ALA A1252     236.423 152.306 272.946  1.00  0.930          H  
ATOM  19326 3HB  ALA A1252     235.795 150.683 272.635  1.00  0.930          H  
ATOM  19327  N   TRP A1253     234.078 150.586 275.730  1.00  0.610          N  
ATOM  19328  CA  TRP A1253     232.940 149.853 276.304  1.00  0.680          C  
ATOM  19329  C   TRP A1253     231.645 150.074 275.499  1.00  0.650          C  
ATOM  19330  O   TRP A1253     231.484 151.096 274.820  1.00  0.590          O  
ATOM  19331  CB  TRP A1253     232.722 150.300 277.757  1.00  0.920          C  
ATOM  19332  CG  TRP A1253     233.878 149.970 278.669  1.00  0.920          C  
ATOM  19333  CD1 TRP A1253     233.984 148.886 279.484  1.00  0.920          C  
ATOM  19334  CD2 TRP A1253     235.102 150.734 278.857  1.00  0.920          C  
ATOM  19335  NE1 TRP A1253     235.178 148.918 280.162  1.00  0.920          N  
ATOM  19336  CE2 TRP A1253     235.875 150.042 279.781  1.00  0.920          C  
ATOM  19337  CE3 TRP A1253     235.592 151.928 278.319  1.00  0.920          C  
ATOM  19338  CZ2 TRP A1253     237.120 150.500 280.176  1.00  0.920          C  
ATOM  19339  CZ3 TRP A1253     236.832 152.381 278.701  1.00  0.920          C  
ATOM  19340  CH2 TRP A1253     237.580 151.690 279.606  1.00  0.920          C  
ATOM  19341  H   TRP A1253     234.043 151.604 275.738  1.00  0.730          H  
ATOM  19342  HA  TRP A1253     233.170 148.788 276.300  1.00  0.820          H  
ATOM  19343 1HB  TRP A1253     232.556 151.374 277.791  1.00  1.110          H  
ATOM  19344 2HB  TRP A1253     231.828 149.818 278.158  1.00  1.110          H  
ATOM  19345  HD1 TRP A1253     233.230 148.102 279.583  1.00  1.110          H  
ATOM  19346  HE1 TRP A1253     235.487 148.218 280.825  1.00  1.110          H  
ATOM  19347  HE3 TRP A1253     235.011 152.481 277.615  1.00  1.110          H  
ATOM  19348  HZ2 TRP A1253     237.733 149.963 280.899  1.00  1.110          H  
ATOM  19349  HZ3 TRP A1253     237.200 153.307 278.264  1.00  1.110          H  
ATOM  19350  HH2 TRP A1253     238.558 152.078 279.891  1.00  1.110          H  
ATOM  19351  N   SER A1254     230.711 149.106 275.561  1.00  0.710          N  
ATOM  19352  CA  SER A1254     229.411 149.217 274.854  1.00  0.720          C  
ATOM  19353  C   SER A1254     228.330 150.017 275.605  1.00  0.640          C  
ATOM  19354  O   SER A1254     227.272 150.357 275.041  1.00  0.620          O  
ATOM  19355  CB  SER A1254     228.876 147.835 274.537  1.00  1.000          C  
ATOM  19356  OG  SER A1254     228.566 147.145 275.708  1.00  1.000          O  
ATOM  19357  H   SER A1254     230.878 148.277 276.145  1.00  0.850          H  
ATOM  19358  HA  SER A1254     229.595 149.728 273.908  1.00  0.860          H  
ATOM  19359 1HB  SER A1254     227.987 147.923 273.916  1.00  1.200          H  
ATOM  19360 2HB  SER A1254     229.621 147.278 273.970  1.00  1.200          H  
ATOM  19361  HG  SER A1254     228.194 146.302 275.424  1.00  1.200          H  
ATOM  19362  N   GLY A1255     228.612 150.321 276.860  1.00  0.590          N  
ATOM  19363  CA  GLY A1255     227.675 150.995 277.744  1.00  0.510          C  
ATOM  19364  C   GLY A1255     228.311 151.294 279.099  1.00  0.470          C  
ATOM  19365  O   GLY A1255     229.511 151.064 279.292  1.00  0.520          O  
ATOM  19366  H   GLY A1255     229.510 150.030 277.212  1.00  0.710          H  
ATOM  19367 1HA  GLY A1255     227.306 151.912 277.285  1.00  0.610          H  
ATOM  19368 2HA  GLY A1255     226.818 150.342 277.888  1.00  0.610          H  
ATOM  19369  N   ILE A1256     227.513 151.866 280.003  1.00  0.420          N  
ATOM  19370  CA  ILE A1256     227.979 152.250 281.340  1.00  0.420          C  
ATOM  19371  C   ILE A1256     227.102 151.692 282.454  1.00  0.420          C  
ATOM  19372  O   ILE A1256     225.891 151.887 282.453  1.00  0.440          O  
ATOM  19373  CB  ILE A1256     228.024 153.792 281.512  1.00  0.590          C  
ATOM  19374  CG1 ILE A1256     228.916 154.416 280.460  1.00  0.590          C  
ATOM  19375  CG2 ILE A1256     228.555 154.121 282.891  1.00  0.590          C  
ATOM  19376  CD1 ILE A1256     228.896 155.957 280.382  1.00  0.590          C  
ATOM  19377  H   ILE A1256     226.534 151.981 279.730  1.00  0.500          H  
ATOM  19378  HA  ILE A1256     228.976 151.850 281.487  1.00  0.500          H  
ATOM  19379  HB  ILE A1256     227.035 154.203 281.386  1.00  0.710          H  
ATOM  19380 1HG1 ILE A1256     229.934 154.083 280.609  1.00  0.710          H  
ATOM  19381 2HG1 ILE A1256     228.570 154.047 279.535  1.00  0.710          H  
ATOM  19382 1HG2 ILE A1256     228.619 155.163 283.022  1.00  0.710          H  
ATOM  19383 2HG2 ILE A1256     227.908 153.715 283.663  1.00  0.710          H  
ATOM  19384 3HG2 ILE A1256     229.542 153.701 283.005  1.00  0.710          H  
ATOM  19385 1HD1 ILE A1256     229.541 156.279 279.565  1.00  0.710          H  
ATOM  19386 2HD1 ILE A1256     227.878 156.303 280.191  1.00  0.710          H  
ATOM  19387 3HD1 ILE A1256     229.256 156.399 281.302  1.00  0.710          H  
ATOM  19388  N   CYS A1257     227.700 151.004 283.414  1.00  0.420          N  
ATOM  19389  CA  CYS A1257     226.949 150.500 284.556  1.00  0.440          C  
ATOM  19390  C   CYS A1257     227.209 151.371 285.772  1.00  0.270          C  
ATOM  19391  O   CYS A1257     228.348 151.751 286.046  1.00  0.270          O  
ATOM  19392  CB  CYS A1257     227.287 149.053 284.883  1.00  0.610          C  
ATOM  19393  SG  CYS A1257     226.342 148.427 286.299  1.00  0.610          S  
ATOM  19394  H   CYS A1257     228.706 150.859 283.389  1.00  0.500          H  
ATOM  19395  HA  CYS A1257     225.891 150.552 284.329  1.00  0.530          H  
ATOM  19396 1HB  CYS A1257     227.076 148.420 284.022  1.00  0.730          H  
ATOM  19397 2HB  CYS A1257     228.351 148.965 285.109  1.00  0.730          H  
ATOM  19398  N   VAL A1258     226.150 151.717 286.474  1.00  0.360          N  
ATOM  19399  CA  VAL A1258     226.232 152.592 287.608  1.00  0.360          C  
ATOM  19400  C   VAL A1258     225.873 151.898 288.938  1.00  0.340          C  
ATOM  19401  O   VAL A1258     224.779 151.333 289.123  1.00  0.360          O  
ATOM  19402  CB  VAL A1258     225.300 153.769 287.308  1.00  0.500          C  
ATOM  19403  CG1 VAL A1258     225.316 154.718 288.401  1.00  0.500          C  
ATOM  19404  CG2 VAL A1258     225.732 154.448 285.994  1.00  0.500          C  
ATOM  19405  H   VAL A1258     225.249 151.345 286.202  1.00  0.430          H  
ATOM  19406  HA  VAL A1258     227.253 152.968 287.678  1.00  0.430          H  
ATOM  19407  HB  VAL A1258     224.294 153.397 287.205  1.00  0.600          H  
ATOM  19408 1HG1 VAL A1258     224.656 155.547 288.173  1.00  0.600          H  
ATOM  19409 2HG1 VAL A1258     224.997 154.252 289.326  1.00  0.600          H  
ATOM  19410 3HG1 VAL A1258     226.311 155.057 288.484  1.00  0.600          H  
ATOM  19411 1HG2 VAL A1258     225.064 155.276 285.783  1.00  0.600          H  
ATOM  19412 2HG2 VAL A1258     226.746 154.816 286.097  1.00  0.600          H  
ATOM  19413 3HG2 VAL A1258     225.690 153.740 285.167  1.00  0.600          H  
ATOM  19414  N   ASN A1259     226.851 151.911 289.856  1.00  0.330          N  
ATOM  19415  CA  ASN A1259     226.763 151.343 291.203  1.00  0.320          C  
ATOM  19416  C   ASN A1259     226.277 149.899 291.204  1.00  0.340          C  
ATOM  19417  O   ASN A1259     225.465 149.503 292.058  1.00  0.350          O  
ATOM  19418  CB  ASN A1259     225.878 152.217 292.075  1.00  0.450          C  
ATOM  19419  CG  ASN A1259     226.495 153.560 292.318  1.00  0.450          C  
ATOM  19420  OD1 ASN A1259     226.166 154.534 291.628  1.00  0.450          O  
ATOM  19421  ND2 ASN A1259     227.360 153.639 293.298  1.00  0.450          N  
ATOM  19422  H   ASN A1259     227.737 152.352 289.580  1.00  0.400          H  
ATOM  19423  HA  ASN A1259     227.768 151.336 291.630  1.00  0.380          H  
ATOM  19424 1HB  ASN A1259     224.905 152.352 291.597  1.00  0.540          H  
ATOM  19425 2HB  ASN A1259     225.707 151.726 293.032  1.00  0.540          H  
ATOM  19426 1HD2 ASN A1259     227.791 154.510 293.527  1.00  0.540          H  
ATOM  19427 2HD2 ASN A1259     227.582 152.823 293.835  1.00  0.540          H  
ATOM  19428  N   ASP A1260     226.733 149.134 290.207  1.00  0.380          N  
ATOM  19429  CA  ASP A1260     226.419 147.728 290.006  1.00  0.490          C  
ATOM  19430  C   ASP A1260     224.906 147.448 289.941  1.00  0.580          C  
ATOM  19431  O   ASP A1260     224.489 146.295 289.949  1.00  0.770          O  
ATOM  19432  CB  ASP A1260     227.042 146.906 291.136  1.00  0.640          C  
ATOM  19433  CG  ASP A1260     228.557 147.019 291.256  1.00  0.640          C  
ATOM  19434  OD1 ASP A1260     229.247 146.954 290.266  1.00  0.640          O  
ATOM  19435  OD2 ASP A1260     229.016 147.174 292.365  1.00  0.640          O  
ATOM  19436  H   ASP A1260     227.398 149.537 289.559  1.00  0.460          H  
ATOM  19437  HA  ASP A1260     226.865 147.409 289.065  1.00  0.590          H  
ATOM  19438 1HB  ASP A1260     226.580 147.165 292.087  1.00  0.770          H  
ATOM  19439 2HB  ASP A1260     226.842 145.874 290.941  1.00  0.770          H  
ATOM  19440  N   THR A1261     224.074 148.482 289.832  1.00  0.470          N  
ATOM  19441  CA  THR A1261     222.643 148.282 289.925  1.00  0.500          C  
ATOM  19442  C   THR A1261     221.936 148.540 288.616  1.00  0.640          C  
ATOM  19443  O   THR A1261     221.087 147.755 288.199  1.00  0.740          O  
ATOM  19444  CB  THR A1261     222.097 149.175 291.067  1.00  0.690          C  
ATOM  19445  OG1 THR A1261     222.789 148.825 292.282  1.00  0.690          O  
ATOM  19446  CG2 THR A1261     220.578 148.960 291.286  1.00  0.690          C  
ATOM  19447  H   THR A1261     224.441 149.428 289.724  1.00  0.560          H  
ATOM  19448  HA  THR A1261     222.457 147.245 290.200  1.00  0.600          H  
ATOM  19449  HB  THR A1261     222.296 150.222 290.836  1.00  0.830          H  
ATOM  19450  HG1 THR A1261     223.752 149.090 292.203  1.00  0.830          H  
ATOM  19451 1HG2 THR A1261     220.236 149.585 292.109  1.00  0.830          H  
ATOM  19452 2HG2 THR A1261     220.039 149.227 290.396  1.00  0.830          H  
ATOM  19453 3HG2 THR A1261     220.386 147.916 291.525  1.00  0.830          H  
ATOM  19454  N   TYR A1262     222.310 149.600 287.920  1.00  0.690          N  
ATOM  19455  CA  TYR A1262     221.629 149.912 286.672  1.00  0.860          C  
ATOM  19456  C   TYR A1262     222.602 150.192 285.574  1.00  0.710          C  
ATOM  19457  O   TYR A1262     223.727 150.590 285.843  1.00  0.870          O  
ATOM  19458  CB  TYR A1262     220.642 151.039 286.909  1.00  1.140          C  
ATOM  19459  CG  TYR A1262     221.131 152.354 287.396  1.00  1.140          C  
ATOM  19460  CD1 TYR A1262     221.436 153.395 286.546  1.00  1.140          C  
ATOM  19461  CD2 TYR A1262     221.213 152.526 288.765  1.00  1.140          C  
ATOM  19462  CE1 TYR A1262     221.810 154.625 287.096  1.00  1.140          C  
ATOM  19463  CE2 TYR A1262     221.589 153.724 289.293  1.00  1.140          C  
ATOM  19464  CZ  TYR A1262     221.877 154.775 288.473  1.00  1.140          C  
ATOM  19465  OH  TYR A1262     222.219 155.996 289.023  1.00  1.140          O  
ATOM  19466  H   TYR A1262     223.046 150.211 288.285  1.00  0.830          H  
ATOM  19467  HA  TYR A1262     221.052 149.040 286.358  1.00  1.030          H  
ATOM  19468 1HB  TYR A1262     220.082 151.212 285.991  1.00  1.360          H  
ATOM  19469 2HB  TYR A1262     219.968 150.710 287.647  1.00  1.360          H  
ATOM  19470  HD1 TYR A1262     221.364 153.264 285.467  1.00  1.360          H  
ATOM  19471  HD2 TYR A1262     220.961 151.703 289.431  1.00  1.360          H  
ATOM  19472  HE1 TYR A1262     222.039 155.467 286.464  1.00  1.360          H  
ATOM  19473  HE2 TYR A1262     221.638 153.847 290.376  1.00  1.360          H  
ATOM  19474  HH  TYR A1262     222.150 155.940 289.986  1.00  1.360          H  
ATOM  19475  N   ALA A1263     222.192 150.013 284.326  1.00  0.480          N  
ATOM  19476  CA  ALA A1263     223.157 150.271 283.280  1.00  0.450          C  
ATOM  19477  C   ALA A1263     222.548 150.813 282.007  1.00  0.500          C  
ATOM  19478  O   ALA A1263     221.366 150.655 281.705  1.00  0.610          O  
ATOM  19479  CB  ALA A1263     223.941 149.006 283.005  1.00  0.640          C  
ATOM  19480  H   ALA A1263     221.249 149.671 284.108  1.00  0.580          H  
ATOM  19481  HA  ALA A1263     223.833 151.040 283.643  1.00  0.540          H  
ATOM  19482 1HB  ALA A1263     224.685 149.229 282.283  1.00  0.770          H  
ATOM  19483 2HB  ALA A1263     224.409 148.670 283.918  1.00  0.770          H  
ATOM  19484 3HB  ALA A1263     223.294 148.245 282.642  1.00  0.770          H  
ATOM  19485  N   TYR A1264     223.395 151.488 281.263  1.00  0.440          N  
ATOM  19486  CA  TYR A1264     223.030 152.150 280.041  1.00  0.500          C  
ATOM  19487  C   TYR A1264     223.698 151.589 278.796  1.00  0.500          C  
ATOM  19488  O   TYR A1264     224.923 151.472 278.747  1.00  0.510          O  
ATOM  19489  CB  TYR A1264     223.483 153.585 280.211  1.00  0.680          C  
ATOM  19490  CG  TYR A1264     222.824 154.336 281.284  1.00  0.680          C  
ATOM  19491  CD1 TYR A1264     223.318 154.269 282.575  1.00  0.680          C  
ATOM  19492  CD2 TYR A1264     221.740 155.124 280.995  1.00  0.680          C  
ATOM  19493  CE1 TYR A1264     222.715 154.977 283.556  1.00  0.680          C  
ATOM  19494  CE2 TYR A1264     221.148 155.836 281.978  1.00  0.680          C  
ATOM  19495  CZ  TYR A1264     221.622 155.763 283.251  1.00  0.680          C  
ATOM  19496  OH  TYR A1264     221.000 156.461 284.217  1.00  0.680          O  
ATOM  19497  H   TYR A1264     224.344 151.586 281.608  1.00  0.530          H  
ATOM  19498  HA  TYR A1264     221.952 152.089 279.918  1.00  0.600          H  
ATOM  19499 1HB  TYR A1264     224.559 153.603 280.402  1.00  0.810          H  
ATOM  19500 2HB  TYR A1264     223.325 154.083 279.354  1.00  0.810          H  
ATOM  19501  HD1 TYR A1264     224.184 153.655 282.809  1.00  0.810          H  
ATOM  19502  HD2 TYR A1264     221.351 155.180 279.994  1.00  0.810          H  
ATOM  19503  HE1 TYR A1264     223.098 154.922 284.562  1.00  0.810          H  
ATOM  19504  HE2 TYR A1264     220.286 156.459 281.748  1.00  0.810          H  
ATOM  19505  HH  TYR A1264     221.550 156.473 285.008  1.00  0.810          H  
ATOM  19506  N   VAL A1265     222.917 151.349 277.745  1.00  0.470          N  
ATOM  19507  CA  VAL A1265     223.478 150.852 276.478  1.00  0.400          C  
ATOM  19508  C   VAL A1265     223.331 151.887 275.378  1.00  0.410          C  
ATOM  19509  O   VAL A1265     222.266 152.480 275.223  1.00  0.430          O  
ATOM  19510  CB  VAL A1265     222.803 149.540 276.033  1.00  0.590          C  
ATOM  19511  CG1 VAL A1265     223.399 149.061 274.700  1.00  0.590          C  
ATOM  19512  CG2 VAL A1265     223.021 148.529 277.057  1.00  0.590          C  
ATOM  19513  H   VAL A1265     221.901 151.459 277.875  1.00  0.560          H  
ATOM  19514  HA  VAL A1265     224.542 150.653 276.615  1.00  0.480          H  
ATOM  19515  HB  VAL A1265     221.732 149.702 275.897  1.00  0.710          H  
ATOM  19516 1HG1 VAL A1265     222.946 148.135 274.418  1.00  0.710          H  
ATOM  19517 2HG1 VAL A1265     223.229 149.792 273.909  1.00  0.710          H  
ATOM  19518 3HG1 VAL A1265     224.475 148.904 274.821  1.00  0.710          H  
ATOM  19519 1HG2 VAL A1265     222.550 147.594 276.764  1.00  0.710          H  
ATOM  19520 2HG2 VAL A1265     224.089 148.392 277.151  1.00  0.710          H  
ATOM  19521 3HG2 VAL A1265     222.603 148.868 277.996  1.00  0.710          H  
ATOM  19522  N   LEU A1266     224.397 152.151 274.625  1.00  0.400          N  
ATOM  19523  CA  LEU A1266     224.260 153.169 273.582  1.00  0.410          C  
ATOM  19524  C   LEU A1266     223.189 152.825 272.543  1.00  0.400          C  
ATOM  19525  O   LEU A1266     223.076 151.687 272.090  1.00  0.390          O  
ATOM  19526  CB  LEU A1266     225.595 153.426 272.866  1.00  0.570          C  
ATOM  19527  CG  LEU A1266     226.700 154.153 273.675  1.00  0.570          C  
ATOM  19528  CD1 LEU A1266     227.971 154.141 272.857  1.00  0.570          C  
ATOM  19529  CD2 LEU A1266     226.288 155.622 273.961  1.00  0.570          C  
ATOM  19530  H   LEU A1266     225.278 151.638 274.769  1.00  0.480          H  
ATOM  19531  HA  LEU A1266     223.947 154.087 274.064  1.00  0.490          H  
ATOM  19532 1HB  LEU A1266     226.001 152.464 272.547  1.00  0.680          H  
ATOM  19533 2HB  LEU A1266     225.398 154.015 271.971  1.00  0.680          H  
ATOM  19534  HG  LEU A1266     226.875 153.632 274.613  1.00  0.680          H  
ATOM  19535 1HD1 LEU A1266     228.753 154.647 273.381  1.00  0.680          H  
ATOM  19536 2HD1 LEU A1266     228.265 153.109 272.663  1.00  0.680          H  
ATOM  19537 3HD1 LEU A1266     227.799 154.648 271.920  1.00  0.680          H  
ATOM  19538 1HD2 LEU A1266     227.080 156.111 274.516  1.00  0.680          H  
ATOM  19539 2HD2 LEU A1266     226.128 156.149 273.021  1.00  0.680          H  
ATOM  19540 3HD2 LEU A1266     225.378 155.668 274.545  1.00  0.680          H  
ATOM  19541  N   LYS A1267     222.435 153.858 272.145  1.00  0.410          N  
ATOM  19542  CA  LYS A1267     221.338 153.811 271.169  1.00  0.400          C  
ATOM  19543  C   LYS A1267     221.742 153.411 269.772  1.00  0.300          C  
ATOM  19544  O   LYS A1267     220.898 153.129 268.930  1.00  0.390          O  
ATOM  19545  CB  LYS A1267     220.608 155.144 271.059  1.00  0.560          C  
ATOM  19546  CG  LYS A1267     221.273 156.245 270.227  1.00  0.560          C  
ATOM  19547  CD  LYS A1267     220.405 157.530 270.223  1.00  0.560          C  
ATOM  19548  CE  LYS A1267     219.280 157.507 269.169  1.00  0.560          C  
ATOM  19549  NZ  LYS A1267     219.774 157.890 267.804  1.00  0.560          N  
ATOM  19550  H   LYS A1267     222.616 154.746 272.605  1.00  0.490          H  
ATOM  19551  HA  LYS A1267     220.622 153.068 271.522  1.00  0.480          H  
ATOM  19552 1HB  LYS A1267     219.649 154.957 270.611  1.00  0.680          H  
ATOM  19553 2HB  LYS A1267     220.455 155.542 272.060  1.00  0.680          H  
ATOM  19554 1HG  LYS A1267     222.251 156.478 270.655  1.00  0.680          H  
ATOM  19555 2HG  LYS A1267     221.409 155.915 269.201  1.00  0.680          H  
ATOM  19556 1HD  LYS A1267     219.928 157.637 271.197  1.00  0.680          H  
ATOM  19557 2HD  LYS A1267     221.039 158.402 270.056  1.00  0.680          H  
ATOM  19558 1HE  LYS A1267     218.851 156.510 269.116  1.00  0.680          H  
ATOM  19559 2HE  LYS A1267     218.503 158.208 269.473  1.00  0.680          H  
ATOM  19560 1HZ  LYS A1267     219.003 157.867 267.151  1.00  0.680          H  
ATOM  19561 2HZ  LYS A1267     220.161 158.825 267.835  1.00  0.680          H  
ATOM  19562 3HZ  LYS A1267     220.487 157.241 267.501  1.00  0.680          H  
ATOM  19563  N   ASP A1268     223.007 153.488 269.475  1.00  0.480          N  
ATOM  19564  CA  ASP A1268     223.491 153.143 268.161  1.00  0.490          C  
ATOM  19565  C   ASP A1268     224.679 152.233 268.333  1.00  0.420          C  
ATOM  19566  O   ASP A1268     225.710 152.630 268.875  1.00  0.300          O  
ATOM  19567  CB  ASP A1268     223.802 154.380 267.327  1.00  0.680          C  
ATOM  19568  CG  ASP A1268     224.220 154.026 265.901  1.00  0.680          C  
ATOM  19569  OD1 ASP A1268     224.659 152.900 265.690  1.00  0.680          O  
ATOM  19570  OD2 ASP A1268     224.096 154.868 265.033  1.00  0.680          O  
ATOM  19571  H   ASP A1268     223.649 153.742 270.212  1.00  0.580          H  
ATOM  19572  HA  ASP A1268     222.718 152.581 267.635  1.00  0.590          H  
ATOM  19573 1HB  ASP A1268     222.916 155.009 267.280  1.00  0.820          H  
ATOM  19574 2HB  ASP A1268     224.582 154.957 267.812  1.00  0.820          H  
ATOM  19575  N   PHE A1269     224.496 150.983 267.925  1.00  0.530          N  
ATOM  19576  CA  PHE A1269     225.449 149.903 268.122  1.00  0.550          C  
ATOM  19577  C   PHE A1269     226.799 150.155 267.449  1.00  0.500          C  
ATOM  19578  O   PHE A1269     227.770 149.457 267.769  1.00  0.590          O  
ATOM  19579  CB  PHE A1269     224.886 148.582 267.559  1.00  0.760          C  
ATOM  19580  CG  PHE A1269     223.683 147.955 268.302  1.00  0.760          C  
ATOM  19581  CD1 PHE A1269     222.511 147.608 267.601  1.00  0.760          C  
ATOM  19582  CD2 PHE A1269     223.714 147.708 269.673  1.00  0.760          C  
ATOM  19583  CE1 PHE A1269     221.430 147.026 268.258  1.00  0.760          C  
ATOM  19584  CE2 PHE A1269     222.629 147.134 270.319  1.00  0.760          C  
ATOM  19585  CZ  PHE A1269     221.494 146.792 269.611  1.00  0.760          C  
ATOM  19586  H   PHE A1269     223.623 150.773 267.466  1.00  0.640          H  
ATOM  19587  HA  PHE A1269     225.622 149.799 269.192  1.00  0.660          H  
ATOM  19588 1HB  PHE A1269     224.592 148.744 266.522  1.00  0.910          H  
ATOM  19589 2HB  PHE A1269     225.686 147.842 267.543  1.00  0.910          H  
ATOM  19590  HD1 PHE A1269     222.453 147.787 266.526  1.00  0.910          H  
ATOM  19591  HD2 PHE A1269     224.603 147.968 270.247  1.00  0.910          H  
ATOM  19592  HE1 PHE A1269     220.531 146.757 267.705  1.00  0.910          H  
ATOM  19593  HE2 PHE A1269     222.673 146.951 271.392  1.00  0.910          H  
ATOM  19594  HZ  PHE A1269     220.654 146.343 270.129  1.00  0.910          H  
ATOM  19595  N   GLU A1270     226.862 151.144 266.539  1.00  0.410          N  
ATOM  19596  CA  GLU A1270     228.079 151.489 265.808  1.00  0.400          C  
ATOM  19597  C   GLU A1270     228.968 152.459 266.593  1.00  0.480          C  
ATOM  19598  O   GLU A1270     230.066 152.802 266.138  1.00  0.620          O  
ATOM  19599  CB  GLU A1270     227.716 152.141 264.471  1.00  0.560          C  
ATOM  19600  CG  GLU A1270     226.897 151.263 263.514  1.00  0.560          C  
ATOM  19601  CD  GLU A1270     227.607 150.050 263.053  1.00  0.560          C  
ATOM  19602  OE1 GLU A1270     228.786 150.127 262.849  1.00  0.560          O  
ATOM  19603  OE2 GLU A1270     226.973 149.033 262.890  1.00  0.560          O  
ATOM  19604  H   GLU A1270     226.009 151.690 266.335  1.00  0.490          H  
ATOM  19605  HA  GLU A1270     228.640 150.578 265.615  1.00  0.480          H  
ATOM  19606 1HB  GLU A1270     227.134 153.046 264.662  1.00  0.680          H  
ATOM  19607 2HB  GLU A1270     228.626 152.442 263.955  1.00  0.680          H  
ATOM  19608 1HG  GLU A1270     225.980 150.963 264.023  1.00  0.680          H  
ATOM  19609 2HG  GLU A1270     226.614 151.863 262.651  1.00  0.680          H  
ATOM  19610  N   TYR A1271     228.497 152.881 267.770  1.00  0.360          N  
ATOM  19611  CA  TYR A1271     229.200 153.809 268.643  1.00  0.370          C  
ATOM  19612  C   TYR A1271     229.722 153.122 269.888  1.00  0.370          C  
ATOM  19613  O   TYR A1271     229.197 152.095 270.328  1.00  0.400          O  
ATOM  19614  CB  TYR A1271     228.290 154.976 269.017  1.00  0.510          C  
ATOM  19615  CG  TYR A1271     228.000 155.957 267.903  1.00  0.510          C  
ATOM  19616  CD1 TYR A1271     227.170 155.621 266.864  1.00  0.510          C  
ATOM  19617  CD2 TYR A1271     228.526 157.227 267.967  1.00  0.510          C  
ATOM  19618  CE1 TYR A1271     226.873 156.542 265.888  1.00  0.510          C  
ATOM  19619  CE2 TYR A1271     228.227 158.154 267.005  1.00  0.510          C  
ATOM  19620  CZ  TYR A1271     227.405 157.819 265.966  1.00  0.510          C  
ATOM  19621  OH  TYR A1271     227.102 158.755 265.003  1.00  0.510          O  
ATOM  19622  H   TYR A1271     227.570 152.562 268.076  1.00  0.430          H  
ATOM  19623  HA  TYR A1271     230.065 154.188 268.124  1.00  0.440          H  
ATOM  19624 1HB  TYR A1271     227.339 154.588 269.383  1.00  0.620          H  
ATOM  19625 2HB  TYR A1271     228.747 155.522 269.827  1.00  0.620          H  
ATOM  19626  HD1 TYR A1271     226.744 154.626 266.810  1.00  0.620          H  
ATOM  19627  HD2 TYR A1271     229.172 157.501 268.778  1.00  0.620          H  
ATOM  19628  HE1 TYR A1271     226.211 156.264 265.065  1.00  0.620          H  
ATOM  19629  HE2 TYR A1271     228.641 159.158 267.070  1.00  0.620          H  
ATOM  19630  HH  TYR A1271     226.508 158.363 264.356  1.00  0.620          H  
ATOM  19631  N   SER A1272     230.777 153.690 270.462  1.00  0.350          N  
ATOM  19632  CA  SER A1272     231.370 153.144 271.680  1.00  0.360          C  
ATOM  19633  C   SER A1272     231.903 154.218 272.627  1.00  0.340          C  
ATOM  19634  O   SER A1272     232.161 155.367 272.243  1.00  0.310          O  
ATOM  19635  CB  SER A1272     232.484 152.184 271.308  1.00  0.500          C  
ATOM  19636  OG  SER A1272     233.551 152.858 270.684  1.00  0.500          O  
ATOM  19637  H   SER A1272     231.192 154.507 270.011  1.00  0.420          H  
ATOM  19638  HA  SER A1272     230.605 152.581 272.216  1.00  0.430          H  
ATOM  19639 1HB  SER A1272     232.828 151.669 272.198  1.00  0.600          H  
ATOM  19640 2HB  SER A1272     232.089 151.429 270.632  1.00  0.600          H  
ATOM  19641  HG  SER A1272     234.184 152.184 270.439  1.00  0.600          H  
ATOM  19642  N   ILE A1273     232.072 153.818 273.889  1.00  0.360          N  
ATOM  19643  CA  ILE A1273     232.502 154.697 274.978  1.00  0.350          C  
ATOM  19644  C   ILE A1273     233.949 154.490 275.326  1.00  0.340          C  
ATOM  19645  O   ILE A1273     234.360 153.375 275.605  1.00  0.360          O  
ATOM  19646  CB  ILE A1273     231.689 154.369 276.233  1.00  0.490          C  
ATOM  19647  CG1 ILE A1273     230.240 154.528 275.883  1.00  0.490          C  
ATOM  19648  CG2 ILE A1273     232.129 155.300 277.437  1.00  0.490          C  
ATOM  19649  CD1 ILE A1273     229.361 153.990 276.808  1.00  0.490          C  
ATOM  19650  H   ILE A1273     231.849 152.844 274.121  1.00  0.430          H  
ATOM  19651  HA  ILE A1273     232.356 155.732 274.683  1.00  0.420          H  
ATOM  19652  HB  ILE A1273     231.845 153.330 276.502  1.00  0.590          H  
ATOM  19653 1HG1 ILE A1273     229.997 155.557 275.774  1.00  0.590          H  
ATOM  19654 2HG1 ILE A1273     230.056 154.010 274.973  1.00  0.590          H  
ATOM  19655 1HG2 ILE A1273     231.560 155.071 278.330  1.00  0.590          H  
ATOM  19656 2HG2 ILE A1273     233.180 155.141 277.658  1.00  0.590          H  
ATOM  19657 3HG2 ILE A1273     231.970 156.349 277.164  1.00  0.590          H  
ATOM  19658 1HD1 ILE A1273     228.366 154.118 276.445  1.00  0.590          H  
ATOM  19659 2HD1 ILE A1273     229.582 152.938 276.923  1.00  0.590          H  
ATOM  19660 3HD1 ILE A1273     229.490 154.495 277.711  1.00  0.590          H  
ATOM  19661  N   PHE A1274     234.736 155.542 275.362  1.00  0.320          N  
ATOM  19662  CA  PHE A1274     236.153 155.348 275.642  1.00  0.350          C  
ATOM  19663  C   PHE A1274     236.694 156.523 276.413  1.00  0.340          C  
ATOM  19664  O   PHE A1274     236.022 157.548 276.498  1.00  0.310          O  
ATOM  19665  CB  PHE A1274     236.888 155.230 274.332  1.00  0.480          C  
ATOM  19666  CG  PHE A1274     236.938 156.490 273.575  1.00  0.480          C  
ATOM  19667  CD1 PHE A1274     238.078 157.231 273.621  1.00  0.480          C  
ATOM  19668  CD2 PHE A1274     235.866 156.973 272.864  1.00  0.480          C  
ATOM  19669  CE1 PHE A1274     238.180 158.387 272.985  1.00  0.480          C  
ATOM  19670  CE2 PHE A1274     235.965 158.171 272.222  1.00  0.480          C  
ATOM  19671  CZ  PHE A1274     237.139 158.877 272.285  1.00  0.480          C  
ATOM  19672  H   PHE A1274     234.349 156.466 275.139  1.00  0.380          H  
ATOM  19673  HA  PHE A1274     236.293 154.442 276.230  1.00  0.420          H  
ATOM  19674 1HB  PHE A1274     237.902 154.919 274.532  1.00  0.570          H  
ATOM  19675 2HB  PHE A1274     236.418 154.480 273.719  1.00  0.570          H  
ATOM  19676  HD1 PHE A1274     238.928 156.854 274.186  1.00  0.570          H  
ATOM  19677  HD2 PHE A1274     234.932 156.406 272.825  1.00  0.570          H  
ATOM  19678  HE1 PHE A1274     239.108 158.931 273.040  1.00  0.570          H  
ATOM  19679  HE2 PHE A1274     235.115 158.557 271.675  1.00  0.570          H  
ATOM  19680  HZ  PHE A1274     237.249 159.825 271.786  1.00  0.570          H  
ATOM  19681  N   SER A1275     237.875 156.399 277.021  1.00  0.380          N  
ATOM  19682  CA  SER A1275     238.405 157.570 277.704  1.00  0.380          C  
ATOM  19683  C   SER A1275     239.327 158.365 276.792  1.00  0.430          C  
ATOM  19684  O   SER A1275     240.078 157.801 275.989  1.00  0.460          O  
ATOM  19685  CB  SER A1275     239.148 157.168 278.962  1.00  0.530          C  
ATOM  19686  OG  SER A1275     240.261 156.367 278.662  1.00  0.530          O  
ATOM  19687  H   SER A1275     238.420 155.548 276.977  1.00  0.460          H  
ATOM  19688  HA  SER A1275     237.581 158.213 277.991  1.00  0.460          H  
ATOM  19689 1HB  SER A1275     239.471 158.068 279.489  1.00  0.640          H  
ATOM  19690 2HB  SER A1275     238.482 156.631 279.621  1.00  0.640          H  
ATOM  19691  HG  SER A1275     240.677 156.161 279.505  1.00  0.640          H  
ATOM  19692  N   TYR A1276     239.334 159.675 276.981  1.00  0.430          N  
ATOM  19693  CA  TYR A1276     240.207 160.572 276.258  1.00  0.480          C  
ATOM  19694  C   TYR A1276     240.650 161.652 277.220  1.00  0.510          C  
ATOM  19695  O   TYR A1276     239.822 162.385 277.756  1.00  0.490          O  
ATOM  19696  CB  TYR A1276     239.431 161.194 275.103  1.00  0.650          C  
ATOM  19697  CG  TYR A1276     240.246 161.955 274.130  1.00  0.650          C  
ATOM  19698  CD1 TYR A1276     241.030 161.262 273.223  1.00  0.650          C  
ATOM  19699  CD2 TYR A1276     240.210 163.331 274.114  1.00  0.650          C  
ATOM  19700  CE1 TYR A1276     241.781 161.942 272.304  1.00  0.650          C  
ATOM  19701  CE2 TYR A1276     240.966 164.018 273.189  1.00  0.650          C  
ATOM  19702  CZ  TYR A1276     241.750 163.327 272.288  1.00  0.650          C  
ATOM  19703  OH  TYR A1276     242.506 164.010 271.367  1.00  0.650          O  
ATOM  19704  H   TYR A1276     238.646 160.066 277.620  1.00  0.520          H  
ATOM  19705  HA  TYR A1276     241.082 160.031 275.900  1.00  0.580          H  
ATOM  19706 1HB  TYR A1276     238.884 160.444 274.591  1.00  0.780          H  
ATOM  19707 2HB  TYR A1276     238.694 161.877 275.521  1.00  0.780          H  
ATOM  19708  HD1 TYR A1276     241.052 160.174 273.238  1.00  0.780          H  
ATOM  19709  HD2 TYR A1276     239.589 163.871 274.829  1.00  0.780          H  
ATOM  19710  HE1 TYR A1276     242.400 161.393 271.590  1.00  0.780          H  
ATOM  19711  HE2 TYR A1276     240.945 165.107 273.170  1.00  0.780          H  
ATOM  19712  HH  TYR A1276     242.997 163.381 270.829  1.00  0.780          H  
ATOM  19713  N   ASN A1277     241.940 161.743 277.502  1.00  0.570          N  
ATOM  19714  CA  ASN A1277     242.413 162.731 278.470  1.00  0.610          C  
ATOM  19715  C   ASN A1277     241.620 162.624 279.789  1.00  0.590          C  
ATOM  19716  O   ASN A1277     241.237 163.631 280.388  1.00  0.600          O  
ATOM  19717  CB  ASN A1277     242.338 164.129 277.882  1.00  0.840          C  
ATOM  19718  CG  ASN A1277     243.206 164.267 276.664  1.00  0.840          C  
ATOM  19719  OD1 ASN A1277     244.255 163.618 276.549  1.00  0.840          O  
ATOM  19720  ND2 ASN A1277     242.799 165.107 275.754  1.00  0.840          N  
ATOM  19721  H   ASN A1277     242.601 161.136 277.034  1.00  0.680          H  
ATOM  19722  HA  ASN A1277     243.456 162.513 278.707  1.00  0.730          H  
ATOM  19723 1HB  ASN A1277     241.313 164.380 277.618  1.00  1.010          H  
ATOM  19724 2HB  ASN A1277     242.668 164.852 278.627  1.00  1.010          H  
ATOM  19725 1HD2 ASN A1277     243.337 165.244 274.921  1.00  1.010          H  
ATOM  19726 2HD2 ASN A1277     241.947 165.613 275.887  1.00  1.010          H  
ATOM  19727  N   ASN A1278     241.367 161.380 280.213  1.00  0.570          N  
ATOM  19728  CA  ASN A1278     240.634 160.997 281.427  1.00  0.550          C  
ATOM  19729  C   ASN A1278     239.132 161.359 281.455  1.00  0.490          C  
ATOM  19730  O   ASN A1278     238.477 161.189 282.486  1.00  0.460          O  
ATOM  19731  CB  ASN A1278     241.325 161.572 282.649  1.00  0.780          C  
ATOM  19732  CG  ASN A1278     242.738 161.097 282.766  1.00  0.780          C  
ATOM  19733  OD1 ASN A1278     243.047 159.925 282.502  1.00  0.780          O  
ATOM  19734  ND2 ASN A1278     243.617 161.985 283.154  1.00  0.780          N  
ATOM  19735  H   ASN A1278     241.734 160.628 279.645  1.00  0.680          H  
ATOM  19736  HA  ASN A1278     240.685 159.910 281.504  1.00  0.660          H  
ATOM  19737 1HB  ASN A1278     241.307 162.658 282.629  1.00  0.930          H  
ATOM  19738 2HB  ASN A1278     240.785 161.262 283.542  1.00  0.930          H  
ATOM  19739 1HD2 ASN A1278     244.579 161.730 283.250  1.00  0.930          H  
ATOM  19740 2HD2 ASN A1278     243.325 162.922 283.354  1.00  0.930          H  
ATOM  19741  N   THR A1279     238.570 161.767 280.321  1.00  0.460          N  
ATOM  19742  CA  THR A1279     237.142 162.061 280.182  1.00  0.400          C  
ATOM  19743  C   THR A1279     236.492 161.009 279.307  1.00  0.350          C  
ATOM  19744  O   THR A1279     237.065 160.598 278.303  1.00  0.350          O  
ATOM  19745  CB  THR A1279     236.906 163.471 279.575  1.00  0.580          C  
ATOM  19746  OG1 THR A1279     237.447 164.464 280.456  1.00  0.580          O  
ATOM  19747  CG2 THR A1279     235.396 163.752 279.349  1.00  0.580          C  
ATOM  19748  H   THR A1279     239.163 161.942 279.509  1.00  0.550          H  
ATOM  19749  HA  THR A1279     236.675 162.025 281.165  1.00  0.480          H  
ATOM  19750  HB  THR A1279     237.426 163.535 278.615  1.00  0.700          H  
ATOM  19751  HG1 THR A1279     238.414 164.387 280.460  1.00  0.700          H  
ATOM  19752 1HG2 THR A1279     235.279 164.747 278.923  1.00  0.700          H  
ATOM  19753 2HG2 THR A1279     234.971 163.026 278.657  1.00  0.700          H  
ATOM  19754 3HG2 THR A1279     234.866 163.700 280.298  1.00  0.700          H  
ATOM  19755  N   TYR A1280     235.320 160.516 279.680  1.00  0.310          N  
ATOM  19756  CA  TYR A1280     234.697 159.533 278.802  1.00  0.270          C  
ATOM  19757  C   TYR A1280     233.932 160.220 277.689  1.00  0.240          C  
ATOM  19758  O   TYR A1280     233.161 161.155 277.920  1.00  0.240          O  
ATOM  19759  CB  TYR A1280     233.851 158.546 279.581  1.00  0.390          C  
ATOM  19760  CG  TYR A1280     234.700 157.615 280.359  1.00  0.390          C  
ATOM  19761  CD1 TYR A1280     235.036 157.917 281.661  1.00  0.390          C  
ATOM  19762  CD2 TYR A1280     235.171 156.462 279.765  1.00  0.390          C  
ATOM  19763  CE1 TYR A1280     235.842 157.070 282.370  1.00  0.390          C  
ATOM  19764  CE2 TYR A1280     235.974 155.615 280.471  1.00  0.390          C  
ATOM  19765  CZ  TYR A1280     236.315 155.914 281.771  1.00  0.390          C  
ATOM  19766  OH  TYR A1280     237.131 155.064 282.486  1.00  0.390          O  
ATOM  19767  H   TYR A1280     234.868 160.842 280.522  1.00  0.370          H  
ATOM  19768  HA  TYR A1280     235.479 158.956 278.329  1.00  0.320          H  
ATOM  19769 1HB  TYR A1280     233.227 159.064 280.258  1.00  0.470          H  
ATOM  19770 2HB  TYR A1280     233.222 157.970 278.905  1.00  0.470          H  
ATOM  19771  HD1 TYR A1280     234.668 158.829 282.124  1.00  0.470          H  
ATOM  19772  HD2 TYR A1280     234.909 156.232 278.735  1.00  0.470          H  
ATOM  19773  HE1 TYR A1280     236.111 157.309 283.397  1.00  0.470          H  
ATOM  19774  HE2 TYR A1280     236.346 154.716 280.011  1.00  0.470          H  
ATOM  19775  HH  TYR A1280     237.260 155.415 283.372  1.00  0.470          H  
ATOM  19776  N   MET A1281     234.207 159.756 276.477  1.00  0.260          N  
ATOM  19777  CA  MET A1281     233.681 160.283 275.229  1.00  0.230          C  
ATOM  19778  C   MET A1281     233.050 159.182 274.388  1.00  0.250          C  
ATOM  19779  O   MET A1281     233.338 157.996 274.565  1.00  0.300          O  
ATOM  19780  CB  MET A1281     234.823 160.933 274.445  1.00  0.330          C  
ATOM  19781  CG  MET A1281     235.554 162.075 275.170  1.00  0.330          C  
ATOM  19782  SD  MET A1281     234.572 163.565 275.379  1.00  0.330          S  
ATOM  19783  CE  MET A1281     234.661 164.248 273.726  1.00  0.330          C  
ATOM  19784  H   MET A1281     234.866 158.974 276.431  1.00  0.310          H  
ATOM  19785  HA  MET A1281     232.922 161.028 275.449  1.00  0.280          H  
ATOM  19786 1HB  MET A1281     235.571 160.177 274.254  1.00  0.400          H  
ATOM  19787 2HB  MET A1281     234.452 161.277 273.486  1.00  0.400          H  
ATOM  19788 1HG  MET A1281     235.881 161.737 276.153  1.00  0.400          H  
ATOM  19789 2HG  MET A1281     236.442 162.333 274.599  1.00  0.400          H  
ATOM  19790 1HE  MET A1281     234.096 165.178 273.686  1.00  0.400          H  
ATOM  19791 2HE  MET A1281     235.702 164.447 273.469  1.00  0.400          H  
ATOM  19792 3HE  MET A1281     234.254 163.548 273.018  1.00  0.400          H  
ATOM  19793  N   VAL A1282     232.170 159.563 273.474  1.00  0.230          N  
ATOM  19794  CA  VAL A1282     231.567 158.603 272.565  1.00  0.260          C  
ATOM  19795  C   VAL A1282     231.875 158.907 271.116  1.00  0.260          C  
ATOM  19796  O   VAL A1282     231.774 160.048 270.661  1.00  0.230          O  
ATOM  19797  CB  VAL A1282     230.050 158.460 272.819  1.00  0.350          C  
ATOM  19798  CG1 VAL A1282     229.395 157.562 271.777  1.00  0.350          C  
ATOM  19799  CG2 VAL A1282     229.882 157.785 274.136  1.00  0.350          C  
ATOM  19800  H   VAL A1282     231.934 160.553 273.384  1.00  0.280          H  
ATOM  19801  HA  VAL A1282     232.002 157.635 272.785  1.00  0.310          H  
ATOM  19802  HB  VAL A1282     229.568 159.442 272.806  1.00  0.420          H  
ATOM  19803 1HG1 VAL A1282     228.334 157.455 272.001  1.00  0.420          H  
ATOM  19804 2HG1 VAL A1282     229.506 158.012 270.811  1.00  0.420          H  
ATOM  19805 3HG1 VAL A1282     229.868 156.579 271.786  1.00  0.420          H  
ATOM  19806 1HG2 VAL A1282     228.839 157.635 274.348  1.00  0.420          H  
ATOM  19807 2HG2 VAL A1282     230.378 156.837 274.060  1.00  0.420          H  
ATOM  19808 3HG2 VAL A1282     230.334 158.374 274.921  1.00  0.420          H  
ATOM  19809  N   THR A1283     232.290 157.861 270.412  1.00  0.280          N  
ATOM  19810  CA  THR A1283     232.665 157.947 269.004  1.00  0.280          C  
ATOM  19811  C   THR A1283     232.067 156.817 268.203  1.00  0.300          C  
ATOM  19812  O   THR A1283     231.824 155.743 268.756  1.00  0.320          O  
ATOM  19813  CB  THR A1283     234.215 157.847 268.849  1.00  0.390          C  
ATOM  19814  OG1 THR A1283     234.612 157.976 267.468  1.00  0.390          O  
ATOM  19815  CG2 THR A1283     234.763 156.528 269.382  1.00  0.390          C  
ATOM  19816  H   THR A1283     232.334 156.967 270.920  1.00  0.340          H  
ATOM  19817  HA  THR A1283     232.318 158.906 268.630  1.00  0.340          H  
ATOM  19818  HB  THR A1283     234.660 158.657 269.409  1.00  0.470          H  
ATOM  19819  HG1 THR A1283     234.260 157.203 266.919  1.00  0.470          H  
ATOM  19820 1HG2 THR A1283     235.843 156.519 269.283  1.00  0.470          H  
ATOM  19821 2HG2 THR A1283     234.493 156.412 270.422  1.00  0.470          H  
ATOM  19822 3HG2 THR A1283     234.349 155.694 268.816  1.00  0.470          H  
ATOM  19823  N   PRO A1284     231.752 157.023 266.921  1.00  0.310          N  
ATOM  19824  CA  PRO A1284     231.400 155.972 266.008  1.00  0.310          C  
ATOM  19825  C   PRO A1284     232.692 155.208 265.822  1.00  0.330          C  
ATOM  19826  O   PRO A1284     233.764 155.803 265.959  1.00  0.470          O  
ATOM  19827  CB  PRO A1284     230.889 156.726 264.773  1.00  0.460          C  
ATOM  19828  CG  PRO A1284     231.552 158.095 264.842  1.00  0.460          C  
ATOM  19829  CD  PRO A1284     231.726 158.393 266.326  1.00  0.460          C  
ATOM  19830  HA  PRO A1284     230.613 155.342 266.421  1.00  0.370          H  
ATOM  19831 1HB  PRO A1284     231.155 156.178 263.866  1.00  0.560          H  
ATOM  19832 2HB  PRO A1284     229.797 156.771 264.795  1.00  0.560          H  
ATOM  19833 1HG  PRO A1284     232.506 158.087 264.307  1.00  0.560          H  
ATOM  19834 2HG  PRO A1284     230.922 158.849 264.344  1.00  0.560          H  
ATOM  19835 1HD  PRO A1284     232.677 158.921 266.435  1.00  0.560          H  
ATOM  19836 2HD  PRO A1284     230.901 158.986 266.710  1.00  0.560          H  
ATOM  19837  N   ARG A1285     232.621 153.924 265.498  1.00  0.270          N  
ATOM  19838  CA  ARG A1285     233.846 153.152 265.263  1.00  0.260          C  
ATOM  19839  C   ARG A1285     234.335 153.276 263.828  1.00  0.210          C  
ATOM  19840  O   ARG A1285     235.348 152.694 263.454  1.00  0.180          O  
ATOM  19841  CB  ARG A1285     233.623 151.684 265.601  1.00  0.370          C  
ATOM  19842  CG  ARG A1285     233.392 151.429 267.077  1.00  0.370          C  
ATOM  19843  CD  ARG A1285     233.370 149.970 267.457  1.00  0.370          C  
ATOM  19844  NE  ARG A1285     232.281 149.222 266.814  1.00  0.370          N  
ATOM  19845  CZ  ARG A1285     231.001 149.209 267.209  1.00  0.370          C  
ATOM  19846  NH1 ARG A1285     230.564 149.933 268.200  1.00  0.370          N  
ATOM  19847  NH2 ARG A1285     230.159 148.457 266.579  1.00  0.370          N  
ATOM  19848  H   ARG A1285     231.703 153.465 265.465  1.00  0.320          H  
ATOM  19849  HA  ARG A1285     234.622 153.538 265.923  1.00  0.310          H  
ATOM  19850 1HB  ARG A1285     232.749 151.316 265.061  1.00  0.440          H  
ATOM  19851 2HB  ARG A1285     234.482 151.091 265.285  1.00  0.440          H  
ATOM  19852 1HG  ARG A1285     234.191 151.908 267.643  1.00  0.440          H  
ATOM  19853 2HG  ARG A1285     232.440 151.880 267.365  1.00  0.440          H  
ATOM  19854 1HD  ARG A1285     234.305 149.510 267.150  1.00  0.440          H  
ATOM  19855 2HD  ARG A1285     233.269 149.866 268.536  1.00  0.440          H  
ATOM  19856  HE  ARG A1285     232.502 148.581 266.035  1.00  0.440          H  
ATOM  19857 1HH1 ARG A1285     231.192 150.524 268.711  1.00  0.440          H  
ATOM  19858 2HH1 ARG A1285     229.558 149.884 268.420  1.00  0.440          H  
ATOM  19859 1HH2 ARG A1285     230.507 147.863 265.817  1.00  0.440          H  
ATOM  19860 2HH2 ARG A1285     229.179 148.483 266.877  1.00  0.440          H  
ATOM  19861  N   ASN A1286     233.592 154.021 263.025  1.00  0.220          N  
ATOM  19862  CA  ASN A1286     233.897 154.227 261.622  1.00  0.270          C  
ATOM  19863  C   ASN A1286     234.998 155.293 261.478  1.00  0.310          C  
ATOM  19864  O   ASN A1286     236.018 155.073 260.845  1.00  0.690          O  
ATOM  19865  CB  ASN A1286     232.609 154.638 260.916  1.00  0.360          C  
ATOM  19866  CG  ASN A1286     232.659 154.585 259.427  1.00  0.360          C  
ATOM  19867  OD1 ASN A1286     232.863 153.518 258.851  1.00  0.360          O  
ATOM  19868  ND2 ASN A1286     232.455 155.678 258.796  1.00  0.360          N  
ATOM  19869  H   ASN A1286     232.774 154.444 263.430  1.00  0.260          H  
ATOM  19870  HA  ASN A1286     234.275 153.296 261.194  1.00  0.320          H  
ATOM  19871 1HB  ASN A1286     231.796 153.994 261.257  1.00  0.430          H  
ATOM  19872 2HB  ASN A1286     232.354 155.657 261.210  1.00  0.430          H  
ATOM  19873 1HD2 ASN A1286     232.463 155.695 257.799  1.00  0.430          H  
ATOM  19874 2HD2 ASN A1286     232.274 156.514 259.306  1.00  0.430          H  
ATOM  19875  N   MET A1287     234.806 156.453 262.088  1.00  0.150          N  
ATOM  19876  CA  MET A1287     235.790 157.531 262.005  1.00  0.160          C  
ATOM  19877  C   MET A1287     235.929 158.123 263.400  1.00  0.140          C  
ATOM  19878  O   MET A1287     234.927 158.333 264.080  1.00  0.170          O  
ATOM  19879  CB  MET A1287     235.348 158.585 260.977  1.00  0.220          C  
ATOM  19880  CG  MET A1287     235.246 158.048 259.519  1.00  0.220          C  
ATOM  19881  SD  MET A1287     234.656 159.260 258.286  1.00  0.220          S  
ATOM  19882  CE  MET A1287     236.019 160.370 258.008  1.00  0.220          C  
ATOM  19883  H   MET A1287     233.965 156.597 262.625  1.00  0.180          H  
ATOM  19884  HA  MET A1287     236.762 157.123 261.719  1.00  0.190          H  
ATOM  19885 1HB  MET A1287     234.377 158.982 261.263  1.00  0.260          H  
ATOM  19886 2HB  MET A1287     236.056 159.414 260.990  1.00  0.260          H  
ATOM  19887 1HG  MET A1287     236.216 157.689 259.213  1.00  0.260          H  
ATOM  19888 2HG  MET A1287     234.574 157.214 259.499  1.00  0.260          H  
ATOM  19889 1HE  MET A1287     235.724 161.129 257.279  1.00  0.260          H  
ATOM  19890 2HE  MET A1287     236.303 160.857 258.940  1.00  0.260          H  
ATOM  19891 3HE  MET A1287     236.858 159.814 257.617  1.00  0.260          H  
ATOM  19892  N   PHE A1288     237.137 158.509 263.803  1.00  0.130          N  
ATOM  19893  CA  PHE A1288     237.322 159.002 265.166  1.00  0.140          C  
ATOM  19894  C   PHE A1288     236.935 160.459 265.398  1.00  0.140          C  
ATOM  19895  O   PHE A1288     237.774 161.342 265.580  1.00  0.150          O  
ATOM  19896  CB  PHE A1288     238.778 158.797 265.592  1.00  0.190          C  
ATOM  19897  CG  PHE A1288     239.000 158.888 267.058  1.00  0.190          C  
ATOM  19898  CD1 PHE A1288     238.400 157.986 267.941  1.00  0.190          C  
ATOM  19899  CD2 PHE A1288     239.830 159.860 267.567  1.00  0.190          C  
ATOM  19900  CE1 PHE A1288     238.635 158.081 269.284  1.00  0.190          C  
ATOM  19901  CE2 PHE A1288     240.064 159.948 268.907  1.00  0.190          C  
ATOM  19902  CZ  PHE A1288     239.473 159.064 269.762  1.00  0.190          C  
ATOM  19903  H   PHE A1288     237.960 158.346 263.218  1.00  0.160          H  
ATOM  19904  HA  PHE A1288     236.696 158.396 265.816  1.00  0.170          H  
ATOM  19905 1HB  PHE A1288     239.140 157.837 265.257  1.00  0.230          H  
ATOM  19906 2HB  PHE A1288     239.400 159.543 265.106  1.00  0.230          H  
ATOM  19907  HD1 PHE A1288     237.743 157.206 267.557  1.00  0.230          H  
ATOM  19908  HD2 PHE A1288     240.304 160.565 266.881  1.00  0.230          H  
ATOM  19909  HE1 PHE A1288     238.166 157.376 269.976  1.00  0.230          H  
ATOM  19910  HE2 PHE A1288     240.731 160.718 269.295  1.00  0.230          H  
ATOM  19911  HZ  PHE A1288     239.678 159.143 270.817  1.00  0.230          H  
ATOM  19912  N   GLN A1289     235.627 160.676 265.350  1.00  0.150          N  
ATOM  19913  CA  GLN A1289     234.947 161.935 265.647  1.00  0.150          C  
ATOM  19914  C   GLN A1289     234.236 161.899 267.018  1.00  0.110          C  
ATOM  19915  O   GLN A1289     233.013 161.754 267.035  1.00  0.120          O  
ATOM  19916  CB  GLN A1289     233.944 162.265 264.534  1.00  0.210          C  
ATOM  19917  CG  GLN A1289     234.578 162.520 263.186  1.00  0.210          C  
ATOM  19918  CD  GLN A1289     235.367 163.832 263.199  1.00  0.210          C  
ATOM  19919  OE1 GLN A1289     234.814 164.937 263.409  1.00  0.210          O  
ATOM  19920  NE2 GLN A1289     236.676 163.728 263.004  1.00  0.210          N  
ATOM  19921  H   GLN A1289     235.072 159.852 265.107  1.00  0.180          H  
ATOM  19922  HA  GLN A1289     235.687 162.731 265.663  1.00  0.180          H  
ATOM  19923 1HB  GLN A1289     233.228 161.446 264.423  1.00  0.250          H  
ATOM  19924 2HB  GLN A1289     233.386 163.151 264.802  1.00  0.250          H  
ATOM  19925 1HG  GLN A1289     235.267 161.706 262.957  1.00  0.250          H  
ATOM  19926 2HG  GLN A1289     233.800 162.572 262.429  1.00  0.250          H  
ATOM  19927 1HE2 GLN A1289     237.241 164.554 263.031  1.00  0.250          H  
ATOM  19928 2HE2 GLN A1289     237.107 162.836 262.835  1.00  0.250          H  
ATOM  19929  N   PRO A1290     234.931 161.944 268.176  1.00  0.070          N  
ATOM  19930  CA  PRO A1290     234.320 161.865 269.487  1.00  0.030          C  
ATOM  19931  C   PRO A1290     233.555 163.112 269.900  1.00  0.020          C  
ATOM  19932  O   PRO A1290     233.930 164.233 269.540  1.00  0.080          O  
ATOM  19933  CB  PRO A1290     235.527 161.670 270.396  1.00  0.040          C  
ATOM  19934  CG  PRO A1290     236.673 162.324 269.666  1.00  0.040          C  
ATOM  19935  CD  PRO A1290     236.400 162.044 268.211  1.00  0.040          C  
ATOM  19936  HA  PRO A1290     233.665 160.989 269.517  1.00  0.040          H  
ATOM  19937 1HB  PRO A1290     235.334 162.110 271.379  1.00  0.050          H  
ATOM  19938 2HB  PRO A1290     235.668 160.613 270.537  1.00  0.050          H  
ATOM  19939 1HG  PRO A1290     236.701 163.404 269.887  1.00  0.050          H  
ATOM  19940 2HG  PRO A1290     237.635 161.903 270.003  1.00  0.050          H  
ATOM  19941 1HD  PRO A1290     236.780 162.860 267.587  1.00  0.050          H  
ATOM  19942 2HD  PRO A1290     236.856 161.080 267.976  1.00  0.050          H  
ATOM  19943  N   ARG A1291     232.552 162.895 270.741  1.00  0.040          N  
ATOM  19944  CA  ARG A1291     231.803 163.950 271.409  1.00  0.060          C  
ATOM  19945  C   ARG A1291     231.442 163.497 272.814  1.00  0.100          C  
ATOM  19946  O   ARG A1291     231.520 162.311 273.131  1.00  0.120          O  
ATOM  19947  CB  ARG A1291     230.553 164.336 270.640  1.00  0.080          C  
ATOM  19948  CG  ARG A1291     229.510 163.244 270.456  1.00  0.080          C  
ATOM  19949  CD  ARG A1291     228.285 163.817 269.836  1.00  0.080          C  
ATOM  19950  NE  ARG A1291     227.280 162.813 269.493  1.00  0.080          N  
ATOM  19951  CZ  ARG A1291     226.368 162.272 270.346  1.00  0.080          C  
ATOM  19952  NH1 ARG A1291     226.343 162.584 271.626  1.00  0.080          N  
ATOM  19953  NH2 ARG A1291     225.476 161.405 269.888  1.00  0.080          N  
ATOM  19954  H   ARG A1291     232.282 161.921 270.905  1.00  0.050          H  
ATOM  19955  HA  ARG A1291     232.437 164.833 271.484  1.00  0.070          H  
ATOM  19956 1HB  ARG A1291     230.064 165.165 271.146  1.00  0.090          H  
ATOM  19957 2HB  ARG A1291     230.841 164.683 269.649  1.00  0.090          H  
ATOM  19958 1HG  ARG A1291     229.907 162.463 269.805  1.00  0.090          H  
ATOM  19959 2HG  ARG A1291     229.247 162.812 271.426  1.00  0.090          H  
ATOM  19960 1HD  ARG A1291     227.837 164.535 270.521  1.00  0.090          H  
ATOM  19961 2HD  ARG A1291     228.568 164.334 268.917  1.00  0.090          H  
ATOM  19962  HE  ARG A1291     227.236 162.523 268.523  1.00  0.090          H  
ATOM  19963 1HH1 ARG A1291     227.007 163.237 272.027  1.00  0.090          H  
ATOM  19964 2HH1 ARG A1291     225.655 162.105 272.235  1.00  0.090          H  
ATOM  19965 1HH2 ARG A1291     225.469 161.145 268.916  1.00  0.090          H  
ATOM  19966 2HH2 ARG A1291     224.762 161.014 270.535  1.00  0.090          H  
ATOM  19967  N   LYS A1292     231.069 164.416 273.681  1.00  0.130          N  
ATOM  19968  CA  LYS A1292     230.655 163.985 275.001  1.00  0.160          C  
ATOM  19969  C   LYS A1292     229.229 163.408 274.851  1.00  0.150          C  
ATOM  19970  O   LYS A1292     228.429 164.015 274.136  1.00  0.350          O  
ATOM  19971  CB  LYS A1292     230.752 165.167 275.964  1.00  0.210          C  
ATOM  19972  CG  LYS A1292     230.494 164.823 277.403  1.00  0.210          C  
ATOM  19973  CD  LYS A1292     230.712 165.996 278.346  1.00  0.210          C  
ATOM  19974  CE  LYS A1292     230.520 165.518 279.760  1.00  0.210          C  
ATOM  19975  NZ  LYS A1292     230.796 166.545 280.778  1.00  0.210          N  
ATOM  19976  H   LYS A1292     231.043 165.395 273.423  1.00  0.160          H  
ATOM  19977  HA  LYS A1292     231.344 163.216 275.338  1.00  0.190          H  
ATOM  19978 1HB  LYS A1292     231.759 165.581 275.910  1.00  0.250          H  
ATOM  19979 2HB  LYS A1292     230.074 165.940 275.651  1.00  0.250          H  
ATOM  19980 1HG  LYS A1292     229.474 164.443 277.521  1.00  0.250          H  
ATOM  19981 2HG  LYS A1292     231.185 164.036 277.703  1.00  0.250          H  
ATOM  19982 1HD  LYS A1292     231.721 166.389 278.230  1.00  0.250          H  
ATOM  19983 2HD  LYS A1292     229.996 166.787 278.135  1.00  0.250          H  
ATOM  19984 1HE  LYS A1292     229.491 165.173 279.882  1.00  0.250          H  
ATOM  19985 2HE  LYS A1292     231.193 164.675 279.928  1.00  0.250          H  
ATOM  19986 1HZ  LYS A1292     230.649 166.071 281.685  1.00  0.250          H  
ATOM  19987 2HZ  LYS A1292     231.749 166.855 280.707  1.00  0.250          H  
ATOM  19988 3HZ  LYS A1292     230.173 167.327 280.678  1.00  0.250          H  
ATOM  19989  N   PRO A1293     228.901 162.224 275.424  1.00  0.100          N  
ATOM  19990  CA  PRO A1293     227.598 161.570 275.365  1.00  0.250          C  
ATOM  19991  C   PRO A1293     226.534 162.303 276.137  1.00  0.150          C  
ATOM  19992  O   PRO A1293     226.850 163.008 277.094  1.00  0.140          O  
ATOM  19993  CB  PRO A1293     227.860 160.206 275.989  1.00  0.380          C  
ATOM  19994  CG  PRO A1293     229.049 160.406 276.881  1.00  0.380          C  
ATOM  19995  CD  PRO A1293     229.903 161.440 276.185  1.00  0.380          C  
ATOM  19996  HA  PRO A1293     227.294 161.456 274.311  1.00  0.300          H  
ATOM  19997 1HB  PRO A1293     226.981 159.914 276.550  1.00  0.450          H  
ATOM  19998 2HB  PRO A1293     227.979 159.479 275.211  1.00  0.450          H  
ATOM  19999 1HG  PRO A1293     228.708 160.780 277.851  1.00  0.450          H  
ATOM  20000 2HG  PRO A1293     229.579 159.459 277.069  1.00  0.450          H  
ATOM  20001 1HD  PRO A1293     230.400 162.025 276.960  1.00  0.450          H  
ATOM  20002 2HD  PRO A1293     230.604 160.958 275.507  1.00  0.450          H  
ATOM  20003  N   GLN A1294     225.285 162.073 275.749  1.00  0.250          N  
ATOM  20004  CA  GLN A1294     224.109 162.641 276.408  1.00  0.240          C  
ATOM  20005  C   GLN A1294     223.164 161.537 276.832  1.00  0.300          C  
ATOM  20006  O   GLN A1294     223.166 160.457 276.261  1.00  0.410          O  
ATOM  20007  CB  GLN A1294     223.415 163.647 275.476  1.00  0.340          C  
ATOM  20008  CG  GLN A1294     223.014 163.033 274.169  1.00  0.340          C  
ATOM  20009  CD  GLN A1294     222.349 163.912 273.207  1.00  0.340          C  
ATOM  20010  OE1 GLN A1294     221.982 165.063 273.487  1.00  0.340          O  
ATOM  20011  NE2 GLN A1294     222.178 163.363 272.008  1.00  0.340          N  
ATOM  20012  H   GLN A1294     225.137 161.474 274.920  1.00  0.300          H  
ATOM  20013  HA  GLN A1294     224.416 163.148 277.309  1.00  0.290          H  
ATOM  20014 1HB  GLN A1294     222.531 164.059 275.969  1.00  0.410          H  
ATOM  20015 2HB  GLN A1294     224.088 164.472 275.255  1.00  0.410          H  
ATOM  20016 1HG  GLN A1294     223.924 162.742 273.691  1.00  0.410          H  
ATOM  20017 2HG  GLN A1294     222.382 162.163 274.334  1.00  0.410          H  
ATOM  20018 1HE2 GLN A1294     221.736 163.871 271.273  1.00  0.410          H  
ATOM  20019 2HE2 GLN A1294     222.504 162.388 271.850  1.00  0.410          H  
ATOM  20020  N   MET A1295     222.325 161.807 277.827  1.00  0.260          N  
ATOM  20021  CA  MET A1295     221.417 160.771 278.335  1.00  0.260          C  
ATOM  20022  C   MET A1295     220.504 160.190 277.260  1.00  0.280          C  
ATOM  20023  O   MET A1295     220.168 159.006 277.297  1.00  0.350          O  
ATOM  20024  CB  MET A1295     220.571 161.275 279.500  1.00  0.360          C  
ATOM  20025  CG  MET A1295     219.771 160.137 280.180  1.00  0.360          C  
ATOM  20026  SD  MET A1295     218.797 160.656 281.596  1.00  0.360          S  
ATOM  20027  CE  MET A1295     218.284 159.036 282.203  1.00  0.360          C  
ATOM  20028  H   MET A1295     222.379 162.733 278.270  1.00  0.310          H  
ATOM  20029  HA  MET A1295     222.025 159.951 278.710  1.00  0.310          H  
ATOM  20030 1HB  MET A1295     221.216 161.751 280.242  1.00  0.440          H  
ATOM  20031 2HB  MET A1295     219.866 162.031 279.147  1.00  0.440          H  
ATOM  20032 1HG  MET A1295     219.087 159.686 279.462  1.00  0.440          H  
ATOM  20033 2HG  MET A1295     220.467 159.361 280.507  1.00  0.440          H  
ATOM  20034 1HE  MET A1295     217.664 159.160 283.092  1.00  0.440          H  
ATOM  20035 2HE  MET A1295     217.714 158.516 281.431  1.00  0.440          H  
ATOM  20036 3HE  MET A1295     219.163 158.448 282.460  1.00  0.440          H  
ATOM  20037  N   SER A1296     220.124 161.002 276.278  1.00  0.250          N  
ATOM  20038  CA  SER A1296     219.243 160.572 275.195  1.00  0.340          C  
ATOM  20039  C   SER A1296     219.922 159.559 274.263  1.00  0.410          C  
ATOM  20040  O   SER A1296     219.271 158.989 273.386  1.00  0.490          O  
ATOM  20041  CB  SER A1296     218.750 161.761 274.394  1.00  0.440          C  
ATOM  20042  OG  SER A1296     219.782 162.340 273.668  1.00  0.440          O  
ATOM  20043  H   SER A1296     220.403 161.975 276.301  1.00  0.300          H  
ATOM  20044  HA  SER A1296     218.376 160.084 275.642  1.00  0.410          H  
ATOM  20045 1HB  SER A1296     217.960 161.440 273.715  1.00  0.530          H  
ATOM  20046 2HB  SER A1296     218.321 162.498 275.069  1.00  0.530          H  
ATOM  20047  HG  SER A1296     219.417 163.137 273.270  1.00  0.530          H  
ATOM  20048  N   ASP A1297     221.238 159.353 274.432  1.00  0.440          N  
ATOM  20049  CA  ASP A1297     222.013 158.414 273.641  1.00  0.570          C  
ATOM  20050  C   ASP A1297     222.003 157.030 274.262  1.00  0.560          C  
ATOM  20051  O   ASP A1297     222.622 156.120 273.709  1.00  0.580          O  
ATOM  20052  CB  ASP A1297     223.503 158.790 273.573  1.00  0.750          C  
ATOM  20053  CG  ASP A1297     223.879 160.061 272.829  1.00  0.750          C  
ATOM  20054  OD1 ASP A1297     223.232 160.479 271.886  1.00  0.750          O  
ATOM  20055  OD2 ASP A1297     224.849 160.673 273.264  1.00  0.750          O  
ATOM  20056  H   ASP A1297     221.729 159.838 275.180  1.00  0.530          H  
ATOM  20057  HA  ASP A1297     221.596 158.366 272.644  1.00  0.680          H  
ATOM  20058 1HB  ASP A1297     223.887 158.857 274.589  1.00  0.900          H  
ATOM  20059 2HB  ASP A1297     224.041 157.967 273.105  1.00  0.900          H  
ATOM  20060  N   PHE A1298     221.348 156.851 275.416  1.00  0.540          N  
ATOM  20061  CA  PHE A1298     221.382 155.551 276.077  1.00  0.570          C  
ATOM  20062  C   PHE A1298     220.027 154.938 276.429  1.00  0.560          C  
ATOM  20063  O   PHE A1298     219.072 155.636 276.774  1.00  0.620          O  
ATOM  20064  CB  PHE A1298     222.099 155.664 277.389  1.00  0.790          C  
ATOM  20065  CG  PHE A1298     223.536 156.088 277.382  1.00  0.790          C  
ATOM  20066  CD1 PHE A1298     223.846 157.421 277.477  1.00  0.790          C  
ATOM  20067  CD2 PHE A1298     224.572 155.166 277.342  1.00  0.790          C  
ATOM  20068  CE1 PHE A1298     225.139 157.839 277.528  1.00  0.790          C  
ATOM  20069  CE2 PHE A1298     225.869 155.576 277.411  1.00  0.790          C  
ATOM  20070  CZ  PHE A1298     226.166 156.920 277.501  1.00  0.790          C  
ATOM  20071  H   PHE A1298     220.843 157.626 275.863  1.00  0.650          H  
ATOM  20072  HA  PHE A1298     221.907 154.856 275.428  1.00  0.680          H  
ATOM  20073 1HB  PHE A1298     221.549 156.369 278.013  1.00  0.940          H  
ATOM  20074 2HB  PHE A1298     222.022 154.701 277.842  1.00  0.940          H  
ATOM  20075  HD1 PHE A1298     223.041 158.152 277.512  1.00  0.940          H  
ATOM  20076  HD2 PHE A1298     224.345 154.100 277.274  1.00  0.940          H  
ATOM  20077  HE1 PHE A1298     225.340 158.898 277.601  1.00  0.940          H  
ATOM  20078  HE2 PHE A1298     226.649 154.844 277.397  1.00  0.940          H  
ATOM  20079  HZ  PHE A1298     227.202 157.250 277.554  1.00  0.940          H  
ATOM  20080  N   VAL A1299     219.982 153.608 276.455  1.00  0.520          N  
ATOM  20081  CA  VAL A1299     218.795 152.881 276.896  1.00  0.490          C  
ATOM  20082  C   VAL A1299     219.037 152.258 278.257  1.00  0.460          C  
ATOM  20083  O   VAL A1299     220.043 151.576 278.469  1.00  0.460          O  
ATOM  20084  CB  VAL A1299     218.408 151.784 275.892  1.00  0.700          C  
ATOM  20085  CG1 VAL A1299     217.159 150.976 276.379  1.00  0.700          C  
ATOM  20086  CG2 VAL A1299     218.119 152.414 274.596  1.00  0.700          C  
ATOM  20087  H   VAL A1299     220.803 153.092 276.129  1.00  0.620          H  
ATOM  20088  HA  VAL A1299     217.963 153.582 276.978  1.00  0.590          H  
ATOM  20089  HB  VAL A1299     219.239 151.102 275.784  1.00  0.840          H  
ATOM  20090 1HG1 VAL A1299     216.914 150.216 275.651  1.00  0.840          H  
ATOM  20091 2HG1 VAL A1299     217.357 150.494 277.334  1.00  0.840          H  
ATOM  20092 3HG1 VAL A1299     216.316 151.646 276.486  1.00  0.840          H  
ATOM  20093 1HG2 VAL A1299     217.860 151.653 273.871  1.00  0.840          H  
ATOM  20094 2HG2 VAL A1299     217.284 153.106 274.712  1.00  0.840          H  
ATOM  20095 3HG2 VAL A1299     218.998 152.958 274.252  1.00  0.840          H  
ATOM  20096  N   GLN A1300     218.132 152.525 279.195  1.00  0.460          N  
ATOM  20097  CA  GLN A1300     218.275 151.986 280.543  1.00  0.480          C  
ATOM  20098  C   GLN A1300     217.807 150.539 280.656  1.00  0.550          C  
ATOM  20099  O   GLN A1300     216.668 150.195 280.329  1.00  0.630          O  
ATOM  20100  CB  GLN A1300     217.527 152.868 281.556  1.00  0.660          C  
ATOM  20101  CG  GLN A1300     218.164 154.246 281.784  1.00  0.660          C  
ATOM  20102  CD  GLN A1300     217.378 155.153 282.778  1.00  0.660          C  
ATOM  20103  OE1 GLN A1300     216.162 155.276 282.654  1.00  0.660          O  
ATOM  20104  NE2 GLN A1300     218.056 155.788 283.741  1.00  0.660          N  
ATOM  20105  H   GLN A1300     217.345 153.113 278.953  1.00  0.550          H  
ATOM  20106  HA  GLN A1300     219.334 152.003 280.805  1.00  0.580          H  
ATOM  20107 1HB  GLN A1300     216.519 153.027 281.203  1.00  0.800          H  
ATOM  20108 2HB  GLN A1300     217.463 152.355 282.517  1.00  0.800          H  
ATOM  20109 1HG  GLN A1300     219.132 154.048 282.222  1.00  0.800          H  
ATOM  20110 2HG  GLN A1300     218.276 154.765 280.833  1.00  0.800          H  
ATOM  20111 1HE2 GLN A1300     217.570 156.378 284.388  1.00  0.800          H  
ATOM  20112 2HE2 GLN A1300     219.057 155.705 283.838  1.00  0.800          H  
ATOM  20113  N   ILE A1301     218.736 149.703 281.093  1.00  0.550          N  
ATOM  20114  CA  ILE A1301     218.566 148.280 281.293  1.00  0.620          C  
ATOM  20115  C   ILE A1301     219.066 147.836 282.677  1.00  0.550          C  
ATOM  20116  O   ILE A1301     219.621 148.638 283.436  1.00  0.510          O  
ATOM  20117  CB  ILE A1301     219.164 147.472 280.121  1.00  0.840          C  
ATOM  20118  CG1 ILE A1301     220.621 147.823 279.868  1.00  0.840          C  
ATOM  20119  CG2 ILE A1301     218.352 147.707 278.854  1.00  0.840          C  
ATOM  20120  CD1 ILE A1301     221.596 147.096 280.697  1.00  0.840          C  
ATOM  20121  H   ILE A1301     219.652 150.106 281.312  1.00  0.660          H  
ATOM  20122  HA  ILE A1301     217.499 148.095 281.264  1.00  0.740          H  
ATOM  20123  HB  ILE A1301     219.124 146.422 280.367  1.00  1.010          H  
ATOM  20124 1HG1 ILE A1301     220.834 147.598 278.832  1.00  1.010          H  
ATOM  20125 2HG1 ILE A1301     220.764 148.889 280.020  1.00  1.010          H  
ATOM  20126 1HG2 ILE A1301     218.760 147.100 278.060  1.00  1.010          H  
ATOM  20127 2HG2 ILE A1301     217.315 147.433 279.009  1.00  1.010          H  
ATOM  20128 3HG2 ILE A1301     218.404 148.753 278.575  1.00  1.010          H  
ATOM  20129 1HD1 ILE A1301     222.577 147.411 280.420  1.00  1.010          H  
ATOM  20130 2HD1 ILE A1301     221.452 147.299 281.736  1.00  1.010          H  
ATOM  20131 3HD1 ILE A1301     221.478 146.053 280.512  1.00  1.010          H  
ATOM  20132  N   THR A1302     218.853 146.562 283.016  1.00  0.590          N  
ATOM  20133  CA  THR A1302     219.244 146.022 284.304  1.00  0.570          C  
ATOM  20134  C   THR A1302     220.327 144.897 284.257  1.00  0.550          C  
ATOM  20135  O   THR A1302     220.664 144.317 285.299  1.00  0.510          O  
ATOM  20136  CB  THR A1302     217.960 145.516 284.999  1.00  0.810          C  
ATOM  20137  OG1 THR A1302     217.368 144.491 284.233  1.00  0.810          O  
ATOM  20138  CG2 THR A1302     216.940 146.604 285.061  1.00  0.810          C  
ATOM  20139  H   THR A1302     218.381 145.940 282.376  1.00  0.710          H  
ATOM  20140  HA  THR A1302     219.652 146.839 284.902  1.00  0.680          H  
ATOM  20141  HB  THR A1302     218.191 145.182 285.994  1.00  0.970          H  
ATOM  20142  HG1 THR A1302     216.680 144.060 284.759  1.00  0.970          H  
ATOM  20143 1HG2 THR A1302     216.046 146.228 285.553  1.00  0.970          H  
ATOM  20144 2HG2 THR A1302     217.328 147.399 285.601  1.00  0.970          H  
ATOM  20145 3HG2 THR A1302     216.684 146.942 284.067  1.00  0.970          H  
ATOM  20146  N   SER A1303     220.884 144.573 283.071  1.00  0.620          N  
ATOM  20147  CA  SER A1303     221.882 143.494 283.001  1.00  0.620          C  
ATOM  20148  C   SER A1303     223.273 143.864 283.550  1.00  0.580          C  
ATOM  20149  O   SER A1303     223.912 143.051 284.197  1.00  0.630          O  
ATOM  20150  CB  SER A1303     222.040 143.011 281.575  1.00  0.870          C  
ATOM  20151  OG  SER A1303     222.619 143.987 280.762  1.00  0.870          O  
ATOM  20152  H   SER A1303     220.612 145.040 282.221  1.00  0.740          H  
ATOM  20153  HA  SER A1303     221.509 142.659 283.576  1.00  0.740          H  
ATOM  20154 1HB  SER A1303     222.643 142.103 281.563  1.00  1.040          H  
ATOM  20155 2HB  SER A1303     221.061 142.749 281.180  1.00  1.040          H  
ATOM  20156  HG  SER A1303     222.738 143.566 279.899  1.00  1.040          H  
ATOM  20157  N   CYS A1304     223.740 145.087 283.340  1.00  0.490          N  
ATOM  20158  CA  CYS A1304     225.063 145.500 283.866  1.00  0.400          C  
ATOM  20159  C   CYS A1304     226.163 144.428 283.677  1.00  0.380          C  
ATOM  20160  O   CYS A1304     226.794 143.982 284.640  1.00  0.340          O  
ATOM  20161  CB  CYS A1304     224.941 145.836 285.361  1.00  0.600          C  
ATOM  20162  SG  CYS A1304     226.479 146.408 286.164  1.00  0.600          S  
ATOM  20163  H   CYS A1304     223.169 145.704 282.783  1.00  0.590          H  
ATOM  20164  HA  CYS A1304     225.374 146.397 283.330  1.00  0.480          H  
ATOM  20165 1HB  CYS A1304     224.178 146.602 285.501  1.00  0.720          H  
ATOM  20166 2HB  CYS A1304     224.602 144.948 285.899  1.00  0.720          H  
ATOM  20167  N   GLU A1305     226.391 144.013 282.442  1.00  0.480          N  
ATOM  20168  CA  GLU A1305     227.349 142.952 282.149  1.00  0.530          C  
ATOM  20169  C   GLU A1305     228.794 143.452 282.118  1.00  0.500          C  
ATOM  20170  O   GLU A1305     229.072 144.647 282.204  1.00  0.460          O  
ATOM  20171  CB  GLU A1305     227.010 142.296 280.808  1.00  0.720          C  
ATOM  20172  CG  GLU A1305     225.629 141.660 280.775  1.00  0.720          C  
ATOM  20173  CD  GLU A1305     225.327 140.949 279.490  1.00  0.720          C  
ATOM  20174  OE1 GLU A1305     226.231 140.745 278.722  1.00  0.720          O  
ATOM  20175  OE2 GLU A1305     224.181 140.658 279.254  1.00  0.720          O  
ATOM  20176  H   GLU A1305     225.862 144.433 281.694  1.00  0.580          H  
ATOM  20177  HA  GLU A1305     227.268 142.199 282.935  1.00  0.640          H  
ATOM  20178 1HB  GLU A1305     227.067 143.035 280.012  1.00  0.870          H  
ATOM  20179 2HB  GLU A1305     227.737 141.519 280.581  1.00  0.870          H  
ATOM  20180 1HG  GLU A1305     225.533 140.960 281.606  1.00  0.870          H  
ATOM  20181 2HG  GLU A1305     224.902 142.448 280.922  1.00  0.870          H  
ATOM  20182  N   VAL A1306     229.720 142.529 281.906  1.00  0.540          N  
ATOM  20183  CA  VAL A1306     231.161 142.810 281.859  1.00  0.570          C  
ATOM  20184  C   VAL A1306     231.595 143.719 280.702  1.00  0.680          C  
ATOM  20185  O   VAL A1306     232.750 144.137 280.637  1.00  0.720          O  
ATOM  20186  CB  VAL A1306     231.950 141.489 281.768  1.00  0.790          C  
ATOM  20187  CG1 VAL A1306     231.659 140.626 282.995  1.00  0.790          C  
ATOM  20188  CG2 VAL A1306     231.584 140.745 280.466  1.00  0.790          C  
ATOM  20189  H   VAL A1306     229.404 141.576 281.817  1.00  0.650          H  
ATOM  20190  HA  VAL A1306     231.430 143.305 282.794  1.00  0.680          H  
ATOM  20191  HB  VAL A1306     233.018 141.711 281.771  1.00  0.940          H  
ATOM  20192 1HG1 VAL A1306     232.239 139.704 282.937  1.00  0.940          H  
ATOM  20193 2HG1 VAL A1306     231.941 141.174 283.894  1.00  0.940          H  
ATOM  20194 3HG1 VAL A1306     230.603 140.381 283.042  1.00  0.940          H  
ATOM  20195 1HG2 VAL A1306     232.158 139.820 280.410  1.00  0.940          H  
ATOM  20196 2HG2 VAL A1306     230.523 140.508 280.448  1.00  0.940          H  
ATOM  20197 3HG2 VAL A1306     231.826 141.363 279.602  1.00  0.940          H  
ATOM  20198  N   THR A1307     230.675 144.001 279.784  1.00  0.720          N  
ATOM  20199  CA  THR A1307     230.925 144.839 278.625  1.00  0.800          C  
ATOM  20200  C   THR A1307     230.685 146.324 278.904  1.00  0.750          C  
ATOM  20201  O   THR A1307     230.913 147.182 278.036  1.00  0.810          O  
ATOM  20202  CB  THR A1307     230.011 144.417 277.464  1.00  1.090          C  
ATOM  20203  OG1 THR A1307     228.652 144.669 277.826  1.00  1.090          O  
ATOM  20204  CG2 THR A1307     230.161 142.925 277.213  1.00  1.090          C  
ATOM  20205  H   THR A1307     229.751 143.611 279.894  1.00  0.860          H  
ATOM  20206  HA  THR A1307     231.954 144.710 278.349  1.00  0.960          H  
ATOM  20207  HB  THR A1307     230.267 144.978 276.563  1.00  1.310          H  
ATOM  20208  HG1 THR A1307     228.490 145.626 277.774  1.00  1.310          H  
ATOM  20209 1HG2 THR A1307     229.501 142.632 276.399  1.00  1.310          H  
ATOM  20210 2HG2 THR A1307     231.182 142.699 276.945  1.00  1.310          H  
ATOM  20211 3HG2 THR A1307     229.893 142.367 278.106  1.00  1.310          H  
ATOM  20212  N   PHE A1308     230.233 146.617 280.123  1.00  0.620          N  
ATOM  20213  CA  PHE A1308     229.901 147.960 280.571  1.00  0.530          C  
ATOM  20214  C   PHE A1308     231.002 148.576 281.423  1.00  0.510          C  
ATOM  20215  O   PHE A1308     231.698 147.884 282.171  1.00  0.510          O  
ATOM  20216  CB  PHE A1308     228.626 147.903 281.411  1.00  0.780          C  
ATOM  20217  CG  PHE A1308     227.375 147.585 280.652  1.00  0.780          C  
ATOM  20218  CD1 PHE A1308     227.096 146.299 280.254  1.00  0.780          C  
ATOM  20219  CD2 PHE A1308     226.456 148.552 280.376  1.00  0.780          C  
ATOM  20220  CE1 PHE A1308     225.950 145.990 279.598  1.00  0.780          C  
ATOM  20221  CE2 PHE A1308     225.310 148.254 279.723  1.00  0.780          C  
ATOM  20222  CZ  PHE A1308     225.061 146.958 279.334  1.00  0.780          C  
ATOM  20223  H   PHE A1308     230.077 145.851 280.784  1.00  0.740          H  
ATOM  20224  HA  PHE A1308     229.739 148.588 279.698  1.00  0.640          H  
ATOM  20225 1HB  PHE A1308     228.745 147.153 282.195  1.00  0.930          H  
ATOM  20226 2HB  PHE A1308     228.494 148.855 281.901  1.00  0.930          H  
ATOM  20227  HD1 PHE A1308     227.801 145.521 280.459  1.00  0.930          H  
ATOM  20228  HD2 PHE A1308     226.636 149.558 280.690  1.00  0.930          H  
ATOM  20229  HE1 PHE A1308     225.755 144.961 279.283  1.00  0.930          H  
ATOM  20230  HE2 PHE A1308     224.590 149.037 279.515  1.00  0.930          H  
ATOM  20231  HZ  PHE A1308     224.146 146.706 278.814  1.00  0.930          H  
ATOM  20232  N   LEU A1309     231.140 149.890 281.334  1.00  0.540          N  
ATOM  20233  CA  LEU A1309     232.061 150.636 282.176  1.00  0.590          C  
ATOM  20234  C   LEU A1309     231.617 150.489 283.628  1.00  0.510          C  
ATOM  20235  O   LEU A1309     230.424 150.570 283.917  1.00  0.420          O  
ATOM  20236  CB  LEU A1309     232.063 152.118 281.759  1.00  0.810          C  
ATOM  20237  CG  LEU A1309     233.043 153.075 282.464  1.00  0.810          C  
ATOM  20238  CD1 LEU A1309     234.473 152.722 282.078  1.00  0.810          C  
ATOM  20239  CD2 LEU A1309     232.694 154.528 282.067  1.00  0.810          C  
ATOM  20240  H   LEU A1309     230.566 150.393 280.654  1.00  0.650          H  
ATOM  20241  HA  LEU A1309     233.056 150.208 282.062  1.00  0.710          H  
ATOM  20242 1HB  LEU A1309     232.260 152.171 280.687  1.00  0.970          H  
ATOM  20243 2HB  LEU A1309     231.090 152.499 281.928  1.00  0.970          H  
ATOM  20244  HG  LEU A1309     232.950 152.968 283.547  1.00  0.970          H  
ATOM  20245 1HD1 LEU A1309     235.154 153.393 282.583  1.00  0.970          H  
ATOM  20246 2HD1 LEU A1309     234.711 151.706 282.366  1.00  0.970          H  
ATOM  20247 3HD1 LEU A1309     234.594 152.826 281.004  1.00  0.970          H  
ATOM  20248 1HD2 LEU A1309     233.374 155.217 282.566  1.00  0.970          H  
ATOM  20249 2HD2 LEU A1309     232.788 154.648 280.986  1.00  0.970          H  
ATOM  20250 3HD2 LEU A1309     231.674 154.757 282.368  1.00  0.970          H  
ATOM  20251  N   ASN A1310     232.538 150.216 284.550  1.00  0.580          N  
ATOM  20252  CA  ASN A1310     232.144 150.095 285.958  1.00  0.560          C  
ATOM  20253  C   ASN A1310     232.305 151.421 286.698  1.00  0.550          C  
ATOM  20254  O   ASN A1310     233.421 151.811 287.052  1.00  0.650          O  
ATOM  20255  CB  ASN A1310     232.935 148.989 286.644  1.00  0.790          C  
ATOM  20256  CG  ASN A1310     232.501 148.733 288.084  1.00  0.790          C  
ATOM  20257  OD1 ASN A1310     231.982 149.615 288.776  1.00  0.790          O  
ATOM  20258  ND2 ASN A1310     232.702 147.517 288.537  1.00  0.790          N  
ATOM  20259  H   ASN A1310     233.508 150.111 284.286  1.00  0.700          H  
ATOM  20260  HA  ASN A1310     231.085 149.834 286.003  1.00  0.670          H  
ATOM  20261 1HB  ASN A1310     232.824 148.065 286.075  1.00  0.950          H  
ATOM  20262 2HB  ASN A1310     233.993 149.248 286.640  1.00  0.950          H  
ATOM  20263 1HD2 ASN A1310     232.427 147.280 289.474  1.00  0.950          H  
ATOM  20264 2HD2 ASN A1310     233.118 146.826 287.949  1.00  0.950          H  
ATOM  20265  N   THR A1311     231.206 152.144 286.897  1.00  0.440          N  
ATOM  20266  CA  THR A1311     231.301 153.443 287.535  1.00  0.420          C  
ATOM  20267  C   THR A1311     230.219 153.655 288.581  1.00  0.450          C  
ATOM  20268  O   THR A1311     229.461 152.739 288.926  1.00  0.460          O  
ATOM  20269  CB  THR A1311     231.272 154.577 286.505  1.00  0.600          C  
ATOM  20270  OG1 THR A1311     231.617 155.784 287.158  1.00  0.600          O  
ATOM  20271  CG2 THR A1311     229.899 154.721 285.873  1.00  0.600          C  
ATOM  20272  H   THR A1311     230.287 151.809 286.593  1.00  0.530          H  
ATOM  20273  HA  THR A1311     232.256 153.501 288.053  1.00  0.500          H  
ATOM  20274  HB  THR A1311     232.006 154.367 285.728  1.00  0.720          H  
ATOM  20275  HG1 THR A1311     231.873 156.436 286.493  1.00  0.720          H  
ATOM  20276 1HG2 THR A1311     229.921 155.530 285.146  1.00  0.720          H  
ATOM  20277 2HG2 THR A1311     229.659 153.789 285.387  1.00  0.720          H  
ATOM  20278 3HG2 THR A1311     229.141 154.939 286.617  1.00  0.720          H  
ATOM  20279  N   THR A1312     230.187 154.868 289.104  1.00  0.520          N  
ATOM  20280  CA  THR A1312     229.235 155.277 290.124  1.00  0.590          C  
ATOM  20281  C   THR A1312     228.397 156.441 289.618  1.00  0.480          C  
ATOM  20282  O   THR A1312     228.822 157.189 288.729  1.00  0.440          O  
ATOM  20283  CB  THR A1312     229.970 155.655 291.416  1.00  0.800          C  
ATOM  20284  OG1 THR A1312     230.863 156.755 291.148  1.00  0.800          O  
ATOM  20285  CG2 THR A1312     230.764 154.458 291.917  1.00  0.800          C  
ATOM  20286  H   THR A1312     230.866 155.540 288.747  1.00  0.620          H  
ATOM  20287  HA  THR A1312     228.562 154.448 290.332  1.00  0.710          H  
ATOM  20288  HB  THR A1312     229.244 155.962 292.171  1.00  0.960          H  
ATOM  20289  HG1 THR A1312     231.187 157.115 291.983  1.00  0.960          H  
ATOM  20290 1HG2 THR A1312     231.286 154.724 292.834  1.00  0.960          H  
ATOM  20291 2HG2 THR A1312     230.083 153.630 292.112  1.00  0.960          H  
ATOM  20292 3HG2 THR A1312     231.492 154.154 291.168  1.00  0.960          H  
ATOM  20293  N   TYR A1313     227.240 156.674 290.245  1.00  0.410          N  
ATOM  20294  CA  TYR A1313     226.353 157.747 289.793  1.00  0.360          C  
ATOM  20295  C   TYR A1313     226.990 159.123 289.835  1.00  0.250          C  
ATOM  20296  O   TYR A1313     226.642 159.991 289.020  1.00  0.360          O  
ATOM  20297  CB  TYR A1313     225.043 157.749 290.592  1.00  0.520          C  
ATOM  20298  CG  TYR A1313     225.118 158.351 291.976  1.00  0.520          C  
ATOM  20299  CD1 TYR A1313     224.883 159.707 292.139  1.00  0.520          C  
ATOM  20300  CD2 TYR A1313     225.400 157.564 293.080  1.00  0.520          C  
ATOM  20301  CE1 TYR A1313     224.934 160.267 293.382  1.00  0.520          C  
ATOM  20302  CE2 TYR A1313     225.449 158.132 294.335  1.00  0.520          C  
ATOM  20303  CZ  TYR A1313     225.216 159.483 294.489  1.00  0.520          C  
ATOM  20304  OH  TYR A1313     225.261 160.051 295.748  1.00  0.520          O  
ATOM  20305  H   TYR A1313     226.934 156.042 290.981  1.00  0.490          H  
ATOM  20306  HA  TYR A1313     226.095 157.551 288.755  1.00  0.430          H  
ATOM  20307 1HB  TYR A1313     224.280 158.290 290.030  1.00  0.630          H  
ATOM  20308 2HB  TYR A1313     224.693 156.723 290.696  1.00  0.630          H  
ATOM  20309  HD1 TYR A1313     224.658 160.333 291.273  1.00  0.630          H  
ATOM  20310  HD2 TYR A1313     225.578 156.504 292.966  1.00  0.630          H  
ATOM  20311  HE1 TYR A1313     224.756 161.320 293.489  1.00  0.630          H  
ATOM  20312  HE2 TYR A1313     225.668 157.513 295.205  1.00  0.630          H  
ATOM  20313  HH  TYR A1313     225.500 159.381 296.394  1.00  0.630          H  
ATOM  20314  N   THR A1314     227.964 159.323 290.727  1.00  0.290          N  
ATOM  20315  CA  THR A1314     228.620 160.606 290.864  1.00  0.400          C  
ATOM  20316  C   THR A1314     229.579 160.889 289.721  1.00  0.480          C  
ATOM  20317  O   THR A1314     229.963 162.037 289.506  1.00  0.950          O  
ATOM  20318  CB  THR A1314     229.381 160.702 292.199  1.00  0.520          C  
ATOM  20319  OG1 THR A1314     230.361 159.657 292.271  1.00  0.520          O  
ATOM  20320  CG2 THR A1314     228.426 160.562 293.349  1.00  0.520          C  
ATOM  20321  H   THR A1314     228.231 158.594 291.377  1.00  0.350          H  
ATOM  20322  HA  THR A1314     227.852 161.381 290.853  1.00  0.480          H  
ATOM  20323  HB  THR A1314     229.885 161.666 292.255  1.00  0.620          H  
ATOM  20324  HG1 THR A1314     230.998 159.871 292.963  1.00  0.620          H  
ATOM  20325 1HG2 THR A1314     228.971 160.633 294.289  1.00  0.620          H  
ATOM  20326 2HG2 THR A1314     227.685 161.357 293.301  1.00  0.620          H  
ATOM  20327 3HG2 THR A1314     227.934 159.601 293.293  1.00  0.620          H  
ATOM  20328  N   THR A1315     229.938 159.868 288.953  1.00  0.200          N  
ATOM  20329  CA  THR A1315     230.814 160.065 287.819  1.00  0.340          C  
ATOM  20330  C   THR A1315     229.958 160.008 286.564  1.00  0.350          C  
ATOM  20331  O   THR A1315     230.194 160.772 285.631  1.00  0.370          O  
ATOM  20332  CB  THR A1315     231.965 159.054 287.784  1.00  0.420          C  
ATOM  20333  OG1 THR A1315     232.783 159.219 288.948  1.00  0.420          O  
ATOM  20334  CG2 THR A1315     232.816 159.262 286.536  1.00  0.420          C  
ATOM  20335  H   THR A1315     229.574 158.936 289.141  1.00  0.240          H  
ATOM  20336  HA  THR A1315     231.257 161.060 287.881  1.00  0.410          H  
ATOM  20337  HB  THR A1315     231.550 158.070 287.797  1.00  0.500          H  
ATOM  20338  HG1 THR A1315     232.279 158.946 289.721  1.00  0.500          H  
ATOM  20339 1HG2 THR A1315     233.628 158.538 286.526  1.00  0.500          H  
ATOM  20340 2HG2 THR A1315     232.209 159.131 285.658  1.00  0.500          H  
ATOM  20341 3HG2 THR A1315     233.228 160.271 286.542  1.00  0.500          H  
ATOM  20342  N   PHE A1316     228.902 159.177 286.565  1.00  0.350          N  
ATOM  20343  CA  PHE A1316     228.013 159.067 285.402  1.00  0.350          C  
ATOM  20344  C   PHE A1316     227.526 160.474 285.068  1.00  0.330          C  
ATOM  20345  O   PHE A1316     227.563 160.905 283.917  1.00  0.310          O  
ATOM  20346  CB  PHE A1316     226.812 158.158 285.656  1.00  0.490          C  
ATOM  20347  CG  PHE A1316     225.949 157.952 284.414  1.00  0.490          C  
ATOM  20348  CD1 PHE A1316     226.302 157.005 283.505  1.00  0.490          C  
ATOM  20349  CD2 PHE A1316     224.835 158.702 284.149  1.00  0.490          C  
ATOM  20350  CE1 PHE A1316     225.575 156.792 282.361  1.00  0.490          C  
ATOM  20351  CE2 PHE A1316     224.099 158.491 282.996  1.00  0.490          C  
ATOM  20352  CZ  PHE A1316     224.475 157.538 282.112  1.00  0.490          C  
ATOM  20353  H   PHE A1316     228.762 158.560 287.366  1.00  0.420          H  
ATOM  20354  HA  PHE A1316     228.577 158.678 284.555  1.00  0.420          H  
ATOM  20355 1HB  PHE A1316     227.159 157.193 286.010  1.00  0.590          H  
ATOM  20356 2HB  PHE A1316     226.188 158.588 286.440  1.00  0.590          H  
ATOM  20357  HD1 PHE A1316     227.164 156.428 283.714  1.00  0.590          H  
ATOM  20358  HD2 PHE A1316     224.547 159.462 284.851  1.00  0.590          H  
ATOM  20359  HE1 PHE A1316     225.869 156.034 281.651  1.00  0.590          H  
ATOM  20360  HE2 PHE A1316     223.228 159.081 282.780  1.00  0.590          H  
ATOM  20361  HZ  PHE A1316     223.898 157.372 281.201  1.00  0.590          H  
ATOM  20362  N   GLN A1317     227.130 161.217 286.110  1.00  0.340          N  
ATOM  20363  CA  GLN A1317     226.664 162.595 285.990  1.00  0.320          C  
ATOM  20364  C   GLN A1317     227.672 163.514 285.277  1.00  0.340          C  
ATOM  20365  O   GLN A1317     227.268 164.455 284.590  1.00  0.290          O  
ATOM  20366  CB  GLN A1317     226.431 163.173 287.396  1.00  0.460          C  
ATOM  20367  CG  GLN A1317     225.814 164.579 287.441  1.00  0.460          C  
ATOM  20368  CD  GLN A1317     224.384 164.593 286.996  1.00  0.460          C  
ATOM  20369  OE1 GLN A1317     223.553 163.969 287.668  1.00  0.460          O  
ATOM  20370  NE2 GLN A1317     224.085 165.253 285.888  1.00  0.460          N  
ATOM  20371  H   GLN A1317     227.101 160.779 287.039  1.00  0.410          H  
ATOM  20372  HA  GLN A1317     225.737 162.595 285.419  1.00  0.380          H  
ATOM  20373 1HB  GLN A1317     225.781 162.498 287.956  1.00  0.550          H  
ATOM  20374 2HB  GLN A1317     227.387 163.210 287.930  1.00  0.550          H  
ATOM  20375 1HG  GLN A1317     225.851 164.932 288.469  1.00  0.550          H  
ATOM  20376 2HG  GLN A1317     226.378 165.256 286.804  1.00  0.550          H  
ATOM  20377 1HE2 GLN A1317     223.116 165.249 285.551  1.00  0.550          H  
ATOM  20378 2HE2 GLN A1317     224.808 165.722 285.372  1.00  0.550          H  
ATOM  20379  N   GLU A1318     228.976 163.292 285.484  1.00  0.420          N  
ATOM  20380  CA  GLU A1318     230.008 164.119 284.882  1.00  0.450          C  
ATOM  20381  C   GLU A1318     230.240 163.710 283.430  1.00  0.400          C  
ATOM  20382  O   GLU A1318     230.584 164.552 282.589  1.00  0.420          O  
ATOM  20383  CB  GLU A1318     231.322 164.008 285.665  1.00  0.620          C  
ATOM  20384  CG  GLU A1318     231.286 164.578 287.084  1.00  0.620          C  
ATOM  20385  CD  GLU A1318     231.050 166.069 287.127  1.00  0.620          C  
ATOM  20386  OE1 GLU A1318     231.528 166.749 286.253  1.00  0.620          O  
ATOM  20387  OE2 GLU A1318     230.408 166.524 288.043  1.00  0.620          O  
ATOM  20388  H   GLU A1318     229.290 162.494 286.024  1.00  0.500          H  
ATOM  20389  HA  GLU A1318     229.676 165.158 284.902  1.00  0.540          H  
ATOM  20390 1HB  GLU A1318     231.609 162.959 285.740  1.00  0.740          H  
ATOM  20391 2HB  GLU A1318     232.112 164.522 285.119  1.00  0.740          H  
ATOM  20392 1HG  GLU A1318     230.486 164.079 287.637  1.00  0.740          H  
ATOM  20393 2HG  GLU A1318     232.227 164.346 287.581  1.00  0.740          H  
ATOM  20394  N   ILE A1319     230.047 162.412 283.141  1.00  0.360          N  
ATOM  20395  CA  ILE A1319     230.257 161.844 281.812  1.00  0.320          C  
ATOM  20396  C   ILE A1319     229.121 162.195 280.855  1.00  0.280          C  
ATOM  20397  O   ILE A1319     229.369 162.526 279.696  1.00  0.290          O  
ATOM  20398  CB  ILE A1319     230.358 160.288 281.844  1.00  0.460          C  
ATOM  20399  CG1 ILE A1319     231.596 159.834 282.635  1.00  0.460          C  
ATOM  20400  CG2 ILE A1319     230.429 159.737 280.369  1.00  0.460          C  
ATOM  20401  CD1 ILE A1319     231.619 158.317 282.948  1.00  0.460          C  
ATOM  20402  H   ILE A1319     229.784 161.788 283.911  1.00  0.430          H  
ATOM  20403  HA  ILE A1319     231.183 162.246 281.407  1.00  0.380          H  
ATOM  20404  HB  ILE A1319     229.485 159.878 282.350  1.00  0.560          H  
ATOM  20405 1HG1 ILE A1319     232.480 160.104 282.085  1.00  0.560          H  
ATOM  20406 2HG1 ILE A1319     231.614 160.375 283.576  1.00  0.560          H  
ATOM  20407 1HG2 ILE A1319     230.492 158.662 280.365  1.00  0.560          H  
ATOM  20408 2HG2 ILE A1319     229.559 160.016 279.820  1.00  0.560          H  
ATOM  20409 3HG2 ILE A1319     231.298 160.154 279.867  1.00  0.560          H  
ATOM  20410 1HD1 ILE A1319     232.514 158.081 283.519  1.00  0.560          H  
ATOM  20411 2HD1 ILE A1319     230.740 158.052 283.532  1.00  0.560          H  
ATOM  20412 3HD1 ILE A1319     231.630 157.732 282.036  1.00  0.560          H  
ATOM  20413  N   VAL A1320     227.882 162.008 281.310  1.00  0.250          N  
ATOM  20414  CA  VAL A1320     226.711 162.136 280.457  1.00  0.220          C  
ATOM  20415  C   VAL A1320     225.872 163.424 280.588  1.00  0.190          C  
ATOM  20416  O   VAL A1320     225.299 163.744 281.643  1.00  0.170          O  
ATOM  20417  CB  VAL A1320     225.848 160.880 280.687  1.00  0.320          C  
ATOM  20418  CG1 VAL A1320     224.611 160.932 279.906  1.00  0.320          C  
ATOM  20419  CG2 VAL A1320     226.666 159.666 280.257  1.00  0.320          C  
ATOM  20420  H   VAL A1320     227.758 161.732 282.287  1.00  0.300          H  
ATOM  20421  HA  VAL A1320     227.065 162.093 279.428  1.00  0.260          H  
ATOM  20422  HB  VAL A1320     225.578 160.804 281.743  1.00  0.380          H  
ATOM  20423 1HG1 VAL A1320     224.040 160.024 280.078  1.00  0.380          H  
ATOM  20424 2HG1 VAL A1320     224.008 161.794 280.195  1.00  0.380          H  
ATOM  20425 3HG1 VAL A1320     224.886 161.000 278.867  1.00  0.380          H  
ATOM  20426 1HG2 VAL A1320     226.104 158.773 280.386  1.00  0.380          H  
ATOM  20427 2HG2 VAL A1320     226.932 159.766 279.215  1.00  0.380          H  
ATOM  20428 3HG2 VAL A1320     227.555 159.604 280.854  1.00  0.380          H  
ATOM  20429  N   ILE A1321     225.740 164.102 279.445  1.00  0.220          N  
ATOM  20430  CA  ILE A1321     225.037 165.365 279.307  1.00  0.260          C  
ATOM  20431  C   ILE A1321     223.552 165.260 279.594  1.00  0.250          C  
ATOM  20432  O   ILE A1321     222.824 164.394 279.084  1.00  0.280          O  
ATOM  20433  CB  ILE A1321     225.284 165.977 277.907  1.00  0.350          C  
ATOM  20434  CG1 ILE A1321     226.764 166.362 277.788  1.00  0.350          C  
ATOM  20435  CG2 ILE A1321     224.323 167.157 277.623  1.00  0.350          C  
ATOM  20436  CD1 ILE A1321     227.206 166.702 276.387  1.00  0.350          C  
ATOM  20437  H   ILE A1321     226.218 163.725 278.623  1.00  0.260          H  
ATOM  20438  HA  ILE A1321     225.460 166.055 280.036  1.00  0.310          H  
ATOM  20439  HB  ILE A1321     225.128 165.236 277.169  1.00  0.420          H  
ATOM  20440 1HG1 ILE A1321     226.954 167.220 278.427  1.00  0.420          H  
ATOM  20441 2HG1 ILE A1321     227.370 165.529 278.137  1.00  0.420          H  
ATOM  20442 1HG2 ILE A1321     224.497 167.555 276.634  1.00  0.420          H  
ATOM  20443 2HG2 ILE A1321     223.288 166.819 277.665  1.00  0.420          H  
ATOM  20444 3HG2 ILE A1321     224.470 167.951 278.357  1.00  0.420          H  
ATOM  20445 1HD1 ILE A1321     228.249 166.957 276.400  1.00  0.420          H  
ATOM  20446 2HD1 ILE A1321     227.051 165.832 275.737  1.00  0.420          H  
ATOM  20447 3HD1 ILE A1321     226.650 167.543 276.000  1.00  0.420          H  
ATOM  20448  N   ASP A1322     223.130 166.191 280.440  1.00  0.250          N  
ATOM  20449  CA  ASP A1322     221.786 166.365 280.948  1.00  0.320          C  
ATOM  20450  C   ASP A1322     221.266 165.152 281.693  1.00  0.320          C  
ATOM  20451  O   ASP A1322     220.064 164.889 281.699  1.00  0.450          O  
ATOM  20452  CB  ASP A1322     220.833 166.759 279.821  1.00  0.420          C  
ATOM  20453  CG  ASP A1322     221.207 168.112 279.208  1.00  0.420          C  
ATOM  20454  OD1 ASP A1322     221.787 168.926 279.906  1.00  0.420          O  
ATOM  20455  OD2 ASP A1322     220.920 168.322 278.053  1.00  0.420          O  
ATOM  20456  H   ASP A1322     223.816 166.860 280.762  1.00  0.300          H  
ATOM  20457  HA  ASP A1322     221.806 167.192 281.657  1.00  0.380          H  
ATOM  20458 1HB  ASP A1322     220.839 165.997 279.040  1.00  0.500          H  
ATOM  20459 2HB  ASP A1322     219.815 166.822 280.208  1.00  0.500          H  
ATOM  20460  N   TYR A1323     222.149 164.422 282.369  1.00  0.240          N  
ATOM  20461  CA  TYR A1323     221.651 163.347 283.189  1.00  0.350          C  
ATOM  20462  C   TYR A1323     220.901 163.925 284.387  1.00  0.450          C  
ATOM  20463  O   TYR A1323     221.417 164.789 285.106  1.00  0.380          O  
ATOM  20464  CB  TYR A1323     222.791 162.430 283.629  1.00  0.450          C  
ATOM  20465  CG  TYR A1323     222.346 161.362 284.568  1.00  0.450          C  
ATOM  20466  CD1 TYR A1323     221.445 160.433 284.153  1.00  0.450          C  
ATOM  20467  CD2 TYR A1323     222.856 161.302 285.844  1.00  0.450          C  
ATOM  20468  CE1 TYR A1323     221.023 159.456 284.991  1.00  0.450          C  
ATOM  20469  CE2 TYR A1323     222.452 160.312 286.692  1.00  0.450          C  
ATOM  20470  CZ  TYR A1323     221.525 159.385 286.265  1.00  0.450          C  
ATOM  20471  OH  TYR A1323     221.087 158.387 287.100  1.00  0.450          O  
ATOM  20472  H   TYR A1323     223.161 164.585 282.324  1.00  0.290          H  
ATOM  20473  HA  TYR A1323     220.941 162.767 282.602  1.00  0.420          H  
ATOM  20474 1HB  TYR A1323     223.240 161.957 282.752  1.00  0.540          H  
ATOM  20475 2HB  TYR A1323     223.568 163.017 284.111  1.00  0.540          H  
ATOM  20476  HD1 TYR A1323     221.061 160.479 283.155  1.00  0.540          H  
ATOM  20477  HD2 TYR A1323     223.577 162.027 286.172  1.00  0.540          H  
ATOM  20478  HE1 TYR A1323     220.292 158.733 284.648  1.00  0.540          H  
ATOM  20479  HE2 TYR A1323     222.859 160.261 287.705  1.00  0.540          H  
ATOM  20480  HH  TYR A1323     221.481 158.494 287.974  1.00  0.540          H  
ATOM  20481  N   ILE A1324     219.687 163.438 284.624  1.00  0.650          N  
ATOM  20482  CA  ILE A1324     218.891 163.881 285.760  1.00  0.770          C  
ATOM  20483  C   ILE A1324     218.708 162.752 286.753  1.00  0.950          C  
ATOM  20484  O   ILE A1324     218.270 161.665 286.386  1.00  1.270          O  
ATOM  20485  CB  ILE A1324     217.517 164.425 285.314  1.00  1.030          C  
ATOM  20486  CG1 ILE A1324     217.741 165.662 284.397  1.00  1.030          C  
ATOM  20487  CG2 ILE A1324     216.639 164.769 286.555  1.00  1.030          C  
ATOM  20488  CD1 ILE A1324     216.511 166.153 283.675  1.00  1.030          C  
ATOM  20489  H   ILE A1324     219.294 162.755 283.987  1.00  0.780          H  
ATOM  20490  HA  ILE A1324     219.424 164.686 286.266  1.00  0.920          H  
ATOM  20491  HB  ILE A1324     217.010 163.669 284.716  1.00  1.240          H  
ATOM  20492 1HG1 ILE A1324     218.139 166.475 285.001  1.00  1.240          H  
ATOM  20493 2HG1 ILE A1324     218.480 165.405 283.642  1.00  1.240          H  
ATOM  20494 1HG2 ILE A1324     215.673 165.140 286.237  1.00  1.240          H  
ATOM  20495 2HG2 ILE A1324     216.479 163.880 287.165  1.00  1.240          H  
ATOM  20496 3HG2 ILE A1324     217.139 165.532 287.154  1.00  1.240          H  
ATOM  20497 1HD1 ILE A1324     216.780 167.008 283.054  1.00  1.240          H  
ATOM  20498 2HD1 ILE A1324     216.123 165.355 283.039  1.00  1.240          H  
ATOM  20499 3HD1 ILE A1324     215.749 166.455 284.380  1.00  1.240          H  
ATOM  20500  N   ASP A1325     219.008 163.025 288.020  1.00  0.790          N  
ATOM  20501  CA  ASP A1325     218.890 162.018 289.072  1.00  0.980          C  
ATOM  20502  C   ASP A1325     218.279 162.514 290.357  1.00  1.340          C  
ATOM  20503  O   ASP A1325     218.826 163.400 291.036  1.00  1.520          O  
ATOM  20504  CB  ASP A1325     220.226 161.394 289.438  1.00  1.300          C  
ATOM  20505  CG  ASP A1325     220.048 160.290 290.506  1.00  1.300          C  
ATOM  20506  OD1 ASP A1325     219.460 159.293 290.179  1.00  1.300          O  
ATOM  20507  OD2 ASP A1325     220.433 160.480 291.655  1.00  1.300          O  
ATOM  20508  H   ASP A1325     219.361 163.947 288.235  1.00  0.950          H  
ATOM  20509  HA  ASP A1325     218.251 161.220 288.692  1.00  1.180          H  
ATOM  20510 1HB  ASP A1325     220.651 160.963 288.563  1.00  1.560          H  
ATOM  20511 2HB  ASP A1325     220.913 162.158 289.807  1.00  1.560          H  
ATOM  20512  N   ILE A1326     217.157 161.908 290.689  1.00  1.450          N  
ATOM  20513  CA  ILE A1326     216.356 162.277 291.829  1.00  1.820          C  
ATOM  20514  C   ILE A1326     217.053 162.014 293.161  1.00  2.130          C  
ATOM  20515  O   ILE A1326     216.956 162.825 294.070  1.00  2.490          O  
ATOM  20516  CB  ILE A1326     215.003 161.570 291.773  1.00  2.400          C  
ATOM  20517  CG1 ILE A1326     214.253 162.102 290.527  1.00  2.400          C  
ATOM  20518  CG2 ILE A1326     214.204 161.901 293.053  1.00  2.400          C  
ATOM  20519  CD1 ILE A1326     213.022 161.360 290.177  1.00  2.400          C  
ATOM  20520  H   ILE A1326     216.838 161.162 290.081  1.00  1.740          H  
ATOM  20521  HA  ILE A1326     216.160 163.346 291.764  1.00  2.180          H  
ATOM  20522  HB  ILE A1326     215.141 160.492 291.682  1.00  2.880          H  
ATOM  20523 1HG1 ILE A1326     214.013 163.128 290.681  1.00  2.880          H  
ATOM  20524 2HG1 ILE A1326     214.917 162.041 289.669  1.00  2.880          H  
ATOM  20525 1HG2 ILE A1326     213.225 161.427 293.044  1.00  2.880          H  
ATOM  20526 2HG2 ILE A1326     214.727 161.584 293.923  1.00  2.880          H  
ATOM  20527 3HG2 ILE A1326     214.086 162.956 293.112  1.00  2.880          H  
ATOM  20528 1HD1 ILE A1326     212.570 161.797 289.286  1.00  2.880          H  
ATOM  20529 2HD1 ILE A1326     213.255 160.313 289.985  1.00  2.880          H  
ATOM  20530 3HD1 ILE A1326     212.338 161.428 290.986  1.00  2.880          H  
ATOM  20531  N   ASN A1327     217.698 160.863 293.345  1.00  2.060          N  
ATOM  20532  CA  ASN A1327     218.309 160.597 294.648  1.00  2.460          C  
ATOM  20533  C   ASN A1327     219.279 161.708 295.034  1.00  2.720          C  
ATOM  20534  O   ASN A1327     219.199 162.258 296.138  1.00  3.030          O  
ATOM  20535  CB  ASN A1327     219.036 159.265 294.643  1.00  3.280          C  
ATOM  20536  CG  ASN A1327     219.549 158.871 296.002  1.00  3.280          C  
ATOM  20537  OD1 ASN A1327     218.763 158.642 296.922  1.00  3.280          O  
ATOM  20538  ND2 ASN A1327     220.846 158.791 296.147  1.00  3.280          N  
ATOM  20539  H   ASN A1327     217.799 160.200 292.584  1.00  2.470          H  
ATOM  20540  HA  ASN A1327     217.525 160.579 295.402  1.00  2.950          H  
ATOM  20541 1HB  ASN A1327     218.376 158.487 294.271  1.00  3.940          H  
ATOM  20542 2HB  ASN A1327     219.882 159.321 293.954  1.00  3.940          H  
ATOM  20543 1HD2 ASN A1327     221.237 158.535 297.032  1.00  3.940          H  
ATOM  20544 2HD2 ASN A1327     221.446 158.992 295.371  1.00  3.940          H  
ATOM  20545  N   LYS A1328     220.183 162.065 294.114  1.00  2.560          N  
ATOM  20546  CA  LYS A1328     221.138 163.117 294.411  1.00  2.780          C  
ATOM  20547  C   LYS A1328     220.457 164.477 294.520  1.00  2.900          C  
ATOM  20548  O   LYS A1328     220.802 165.267 295.402  1.00  3.240          O  
ATOM  20549  CB  LYS A1328     222.241 163.176 293.361  1.00  3.800          C  
ATOM  20550  CG  LYS A1328     223.382 164.201 293.665  1.00  3.800          C  
ATOM  20551  CD  LYS A1328     224.148 163.823 294.966  1.00  3.800          C  
ATOM  20552  CE  LYS A1328     225.533 164.498 295.072  1.00  3.800          C  
ATOM  20553  NZ  LYS A1328     225.456 165.946 295.479  1.00  3.800          N  
ATOM  20554  H   LYS A1328     220.225 161.562 293.210  1.00  3.070          H  
ATOM  20555  HA  LYS A1328     221.591 162.893 295.374  1.00  3.340          H  
ATOM  20556 1HB  LYS A1328     222.668 162.188 293.244  1.00  4.560          H  
ATOM  20557 2HB  LYS A1328     221.797 163.443 292.398  1.00  4.560          H  
ATOM  20558 1HG  LYS A1328     224.080 164.216 292.830  1.00  4.560          H  
ATOM  20559 2HG  LYS A1328     222.963 165.206 293.783  1.00  4.560          H  
ATOM  20560 1HD  LYS A1328     223.561 164.189 295.816  1.00  4.560          H  
ATOM  20561 2HD  LYS A1328     224.253 162.754 295.069  1.00  4.560          H  
ATOM  20562 1HE  LYS A1328     226.133 163.958 295.802  1.00  4.560          H  
ATOM  20563 2HE  LYS A1328     226.021 164.435 294.101  1.00  4.560          H  
ATOM  20564 1HZ  LYS A1328     226.371 166.341 295.535  1.00  4.560          H  
ATOM  20565 2HZ  LYS A1328     224.892 166.521 294.851  1.00  4.560          H  
ATOM  20566 3HZ  LYS A1328     224.997 166.047 296.395  1.00  4.560          H  
ATOM  20567  N   THR A1329     219.515 164.779 293.612  1.00  2.650          N  
ATOM  20568  CA  THR A1329     218.854 166.076 293.617  1.00  2.810          C  
ATOM  20569  C   THR A1329     218.129 166.302 294.921  1.00  3.140          C  
ATOM  20570  O   THR A1329     218.244 167.372 295.527  1.00  3.440          O  
ATOM  20571  CB  THR A1329     217.841 166.193 292.453  1.00  3.870          C  
ATOM  20572  OG1 THR A1329     218.532 166.090 291.202  1.00  3.870          O  
ATOM  20573  CG2 THR A1329     217.092 167.522 292.516  1.00  3.870          C  
ATOM  20574  H   THR A1329     219.262 164.116 292.878  1.00  3.180          H  
ATOM  20575  HA  THR A1329     219.611 166.852 293.505  1.00  3.370          H  
ATOM  20576  HB  THR A1329     217.120 165.382 292.522  1.00  4.640          H  
ATOM  20577  HG1 THR A1329     218.856 165.171 291.104  1.00  4.640          H  
ATOM  20578 1HG2 THR A1329     216.395 167.574 291.689  1.00  4.640          H  
ATOM  20579 2HG2 THR A1329     216.545 167.595 293.448  1.00  4.640          H  
ATOM  20580 3HG2 THR A1329     217.801 168.345 292.445  1.00  4.640          H  
ATOM  20581  N   VAL A1330     217.373 165.298 295.349  1.00  3.090          N  
ATOM  20582  CA  VAL A1330     216.611 165.368 296.566  1.00  3.420          C  
ATOM  20583  C   VAL A1330     217.526 165.453 297.763  1.00  3.650          C  
ATOM  20584  O   VAL A1330     217.312 166.303 298.626  1.00  3.920          O  
ATOM  20585  CB  VAL A1330     215.652 164.167 296.646  1.00  4.660          C  
ATOM  20586  CG1 VAL A1330     214.988 164.069 297.971  1.00  4.660          C  
ATOM  20587  CG2 VAL A1330     214.597 164.360 295.610  1.00  4.660          C  
ATOM  20588  H   VAL A1330     217.330 164.443 294.796  1.00  3.710          H  
ATOM  20589  HA  VAL A1330     216.005 166.274 296.533  1.00  4.100          H  
ATOM  20590  HB  VAL A1330     216.210 163.242 296.468  1.00  5.590          H  
ATOM  20591 1HG1 VAL A1330     214.315 163.219 297.975  1.00  5.590          H  
ATOM  20592 2HG1 VAL A1330     215.736 163.931 298.736  1.00  5.590          H  
ATOM  20593 3HG1 VAL A1330     214.430 164.981 298.152  1.00  5.590          H  
ATOM  20594 1HG2 VAL A1330     213.909 163.534 295.630  1.00  5.590          H  
ATOM  20595 2HG2 VAL A1330     214.063 165.281 295.820  1.00  5.590          H  
ATOM  20596 3HG2 VAL A1330     215.056 164.429 294.629  1.00  5.590          H  
ATOM  20597  N   ALA A1331     218.559 164.606 297.828  1.00  3.570          N  
ATOM  20598  CA  ALA A1331     219.446 164.658 298.968  1.00  3.860          C  
ATOM  20599  C   ALA A1331     220.093 166.023 299.115  1.00  4.100          C  
ATOM  20600  O   ALA A1331     220.141 166.561 300.221  1.00  4.390          O  
ATOM  20601  CB  ALA A1331     220.529 163.605 298.832  1.00  5.290          C  
ATOM  20602  H   ALA A1331     218.711 163.892 297.112  1.00  4.280          H  
ATOM  20603  HA  ALA A1331     218.860 164.466 299.854  1.00  4.630          H  
ATOM  20604 1HB  ALA A1331     221.178 163.638 299.704  1.00  6.350          H  
ATOM  20605 2HB  ALA A1331     220.085 162.621 298.745  1.00  6.350          H  
ATOM  20606 3HB  ALA A1331     221.113 163.813 297.933  1.00  6.350          H  
ATOM  20607  N   ASP A1332     220.509 166.648 298.006  1.00  3.990          N  
ATOM  20608  CA  ASP A1332     221.141 167.950 298.132  1.00  4.220          C  
ATOM  20609  C   ASP A1332     220.141 169.025 298.509  1.00  4.360          C  
ATOM  20610  O   ASP A1332     220.422 169.854 299.380  1.00  4.620          O  
ATOM  20611  CB  ASP A1332     221.812 168.366 296.819  1.00  5.820          C  
ATOM  20612  CG  ASP A1332     223.093 167.599 296.455  1.00  5.820          C  
ATOM  20613  OD1 ASP A1332     223.674 166.917 297.277  1.00  5.820          O  
ATOM  20614  OD2 ASP A1332     223.523 167.699 295.315  1.00  5.820          O  
ATOM  20615  H   ASP A1332     220.466 166.186 297.092  1.00  4.790          H  
ATOM  20616  HA  ASP A1332     221.897 167.891 298.914  1.00  5.060          H  
ATOM  20617 1HB  ASP A1332     221.092 168.215 296.007  1.00  6.980          H  
ATOM  20618 2HB  ASP A1332     222.037 169.431 296.854  1.00  6.980          H  
ATOM  20619  N   MET A1333     218.954 169.024 297.895  1.00  4.200          N  
ATOM  20620  CA  MET A1333     217.998 170.069 298.230  1.00  4.340          C  
ATOM  20621  C   MET A1333     217.612 169.993 299.685  1.00  4.550          C  
ATOM  20622  O   MET A1333     217.622 170.998 300.405  1.00  4.880          O  
ATOM  20623  CB  MET A1333     216.739 169.953 297.381  1.00  6.020          C  
ATOM  20624  CG  MET A1333     216.902 170.320 295.923  1.00  6.020          C  
ATOM  20625  SD  MET A1333     215.436 169.922 294.935  1.00  6.020          S  
ATOM  20626  CE  MET A1333     214.214 171.093 295.525  1.00  6.020          C  
ATOM  20627  H   MET A1333     218.727 168.324 297.180  1.00  5.040          H  
ATOM  20628  HA  MET A1333     218.468 171.038 298.057  1.00  5.210          H  
ATOM  20629 1HB  MET A1333     216.387 168.918 297.415  1.00  7.220          H  
ATOM  20630 2HB  MET A1333     215.970 170.573 297.816  1.00  7.220          H  
ATOM  20631 1HG  MET A1333     217.089 171.391 295.847  1.00  7.220          H  
ATOM  20632 2HG  MET A1333     217.758 169.801 295.503  1.00  7.220          H  
ATOM  20633 1HE  MET A1333     213.281 170.949 294.979  1.00  7.220          H  
ATOM  20634 2HE  MET A1333     214.030 170.941 296.585  1.00  7.220          H  
ATOM  20635 3HE  MET A1333     214.573 172.111 295.363  1.00  7.220          H  
ATOM  20636  N   LEU A1334     217.286 168.794 300.137  1.00  4.380          N  
ATOM  20637  CA  LEU A1334     216.834 168.639 301.490  1.00  4.500          C  
ATOM  20638  C   LEU A1334     217.928 168.851 302.503  1.00  4.900          C  
ATOM  20639  O   LEU A1334     217.650 169.424 303.550  1.00  5.240          O  
ATOM  20640  CB  LEU A1334     216.214 167.288 301.647  1.00  6.250          C  
ATOM  20641  CG  LEU A1334     214.933 167.067 300.861  1.00  6.250          C  
ATOM  20642  CD1 LEU A1334     214.602 165.677 300.953  1.00  6.250          C  
ATOM  20643  CD2 LEU A1334     213.767 167.899 301.408  1.00  6.250          C  
ATOM  20644  H   LEU A1334     217.324 167.974 299.521  1.00  5.260          H  
ATOM  20645  HA  LEU A1334     216.085 169.393 301.679  1.00  5.400          H  
ATOM  20646 1HB  LEU A1334     216.945 166.553 301.315  1.00  7.500          H  
ATOM  20647 2HB  LEU A1334     215.993 167.139 302.698  1.00  7.500          H  
ATOM  20648  HG  LEU A1334     215.111 167.309 299.811  1.00  7.500          H  
ATOM  20649 1HD1 LEU A1334     213.734 165.523 300.371  1.00  7.500          H  
ATOM  20650 2HD1 LEU A1334     215.413 165.100 300.573  1.00  7.500          H  
ATOM  20651 3HD1 LEU A1334     214.413 165.425 301.973  1.00  7.500          H  
ATOM  20652 1HD2 LEU A1334     212.870 167.684 300.824  1.00  7.500          H  
ATOM  20653 2HD2 LEU A1334     213.587 167.633 302.457  1.00  7.500          H  
ATOM  20654 3HD2 LEU A1334     213.977 168.957 301.340  1.00  7.500          H  
ATOM  20655  N   GLU A1335     219.162 168.407 302.234  1.00  4.910          N  
ATOM  20656  CA  GLU A1335     220.224 168.648 303.200  1.00  5.360          C  
ATOM  20657  C   GLU A1335     220.431 170.149 303.387  1.00  5.750          C  
ATOM  20658  O   GLU A1335     220.672 170.615 304.502  1.00  6.140          O  
ATOM  20659  CB  GLU A1335     221.528 167.958 302.802  1.00  7.320          C  
ATOM  20660  CG  GLU A1335     222.629 168.087 303.863  1.00  7.320          C  
ATOM  20661  CD  GLU A1335     223.853 167.293 303.554  1.00  7.320          C  
ATOM  20662  OE1 GLU A1335     223.866 166.611 302.564  1.00  7.320          O  
ATOM  20663  OE2 GLU A1335     224.785 167.364 304.319  1.00  7.320          O  
ATOM  20664  H   GLU A1335     219.378 167.878 301.386  1.00  5.890          H  
ATOM  20665  HA  GLU A1335     219.920 168.243 304.156  1.00  6.430          H  
ATOM  20666 1HB  GLU A1335     221.340 166.903 302.624  1.00  8.790          H  
ATOM  20667 2HB  GLU A1335     221.892 168.385 301.863  1.00  8.790          H  
ATOM  20668 1HG  GLU A1335     222.911 169.134 303.956  1.00  8.790          H  
ATOM  20669 2HG  GLU A1335     222.223 167.764 304.824  1.00  8.790          H  
ATOM  20670  N   GLN A1336     220.334 170.924 302.298  1.00  5.650          N  
ATOM  20671  CA  GLN A1336     220.480 172.370 302.399  1.00  6.020          C  
ATOM  20672  C   GLN A1336     219.369 172.984 303.264  1.00  6.280          C  
ATOM  20673  O   GLN A1336     219.636 173.874 304.076  1.00  6.730          O  
ATOM  20674  CB  GLN A1336     220.465 172.990 301.000  1.00  8.280          C  
ATOM  20675  CG  GLN A1336     221.705 172.675 300.174  1.00  8.280          C  
ATOM  20676  CD  GLN A1336     221.572 173.113 298.726  1.00  8.280          C  
ATOM  20677  OE1 GLN A1336     220.482 173.469 298.265  1.00  8.280          O  
ATOM  20678  NE2 GLN A1336     222.680 173.083 297.998  1.00  8.280          N  
ATOM  20679  H   GLN A1336     220.198 170.493 301.375  1.00  6.780          H  
ATOM  20680  HA  GLN A1336     221.436 172.586 302.871  1.00  7.220          H  
ATOM  20681 1HB  GLN A1336     219.597 172.621 300.454  1.00  9.940          H  
ATOM  20682 2HB  GLN A1336     220.367 174.070 301.080  1.00  9.940          H  
ATOM  20683 1HG  GLN A1336     222.545 173.209 300.610  1.00  9.940          H  
ATOM  20684 2HG  GLN A1336     221.898 171.609 300.203  1.00  9.940          H  
ATOM  20685 1HE2 GLN A1336     222.655 173.356 297.036  1.00  9.940          H  
ATOM  20686 2HE2 GLN A1336     223.543 172.786 298.409  1.00  9.940          H  
ATOM  20687  N   TYR A1337     218.137 172.477 303.122  1.00  6.020          N  
ATOM  20688  CA  TYR A1337     217.008 172.977 303.907  1.00  6.270          C  
ATOM  20689  C   TYR A1337     217.028 172.481 305.370  1.00  6.540          C  
ATOM  20690  O   TYR A1337     216.630 173.210 306.285  1.00  6.820          O  
ATOM  20691  CB  TYR A1337     215.672 172.541 303.273  1.00  8.680          C  
ATOM  20692  CG  TYR A1337     215.339 173.146 301.891  1.00  8.680          C  
ATOM  20693  CD1 TYR A1337     214.989 172.301 300.830  1.00  8.680          C  
ATOM  20694  CD2 TYR A1337     215.388 174.518 301.677  1.00  8.680          C  
ATOM  20695  CE1 TYR A1337     214.697 172.816 299.589  1.00  8.680          C  
ATOM  20696  CE2 TYR A1337     215.093 175.031 300.424  1.00  8.680          C  
ATOM  20697  CZ  TYR A1337     214.750 174.182 299.385  1.00  8.680          C  
ATOM  20698  OH  TYR A1337     214.454 174.694 298.140  1.00  8.680          O  
ATOM  20699  H   TYR A1337     217.977 171.791 302.375  1.00  7.220          H  
ATOM  20700  HA  TYR A1337     217.066 174.062 303.930  1.00  7.520          H  
ATOM  20701 1HB  TYR A1337     215.679 171.454 303.166  1.00 10.410          H  
ATOM  20702 2HB  TYR A1337     214.860 172.788 303.953  1.00 10.410          H  
ATOM  20703  HD1 TYR A1337     214.946 171.231 300.984  1.00 10.410          H  
ATOM  20704  HD2 TYR A1337     215.658 175.192 302.486  1.00 10.410          H  
ATOM  20705  HE1 TYR A1337     214.426 172.151 298.774  1.00 10.410          H  
ATOM  20706  HE2 TYR A1337     215.131 176.107 300.255  1.00 10.410          H  
ATOM  20707  HH  TYR A1337     214.513 175.653 298.166  1.00 10.410          H  
ATOM  20708  N   ASN A1338     217.461 171.235 305.575  1.00  6.450          N  
ATOM  20709  CA  ASN A1338     217.497 170.556 306.869  1.00  6.680          C  
ATOM  20710  C   ASN A1338     218.932 170.214 307.325  1.00  6.760          C  
ATOM  20711  O   ASN A1338     219.466 169.167 306.937  1.00  7.030          O  
ATOM  20712  CB  ASN A1338     216.662 169.280 306.807  1.00  9.260          C  
ATOM  20713  CG  ASN A1338     216.565 168.549 308.144  1.00  9.260          C  
ATOM  20714  OD1 ASN A1338     217.228 168.932 309.139  1.00  9.260          O  
ATOM  20715  ND2 ASN A1338     215.768 167.485 308.197  1.00  9.260          N  
ATOM  20716  H   ASN A1338     217.749 170.704 304.759  1.00  7.740          H  
ATOM  20717  HA  ASN A1338     217.017 171.198 307.597  1.00  8.020          H  
ATOM  20718 1HB  ASN A1338     215.653 169.534 306.482  1.00 11.110          H  
ATOM  20719 2HB  ASN A1338     217.068 168.612 306.058  1.00 11.110          H  
ATOM  20720 1HD2 ASN A1338     215.683 166.973 309.053  1.00 11.110          H  
ATOM  20721 2HD2 ASN A1338     215.245 167.144 307.375  1.00 11.110          H  
ATOM  20722  N   PRO A1339     219.535 170.987 308.249  1.00  6.590          N  
ATOM  20723  CA  PRO A1339     220.895 170.828 308.743  1.00  6.650          C  
ATOM  20724  C   PRO A1339     221.152 169.444 309.347  1.00  6.940          C  
ATOM  20725  O   PRO A1339     222.307 169.046 309.497  1.00  7.020          O  
ATOM  20726  CB  PRO A1339     220.994 171.917 309.819  1.00  9.980          C  
ATOM  20727  CG  PRO A1339     219.984 172.959 309.405  1.00  9.980          C  
ATOM  20728  CD  PRO A1339     218.844 172.178 308.797  1.00  9.980          C  
ATOM  20729  HA  PRO A1339     221.595 171.022 307.916  1.00  7.980          H  
ATOM  20730 1HB  PRO A1339     220.784 171.483 310.807  1.00 11.970          H  
ATOM  20731 2HB  PRO A1339     222.022 172.310 309.857  1.00 11.970          H  
ATOM  20732 1HG  PRO A1339     219.674 173.561 310.274  1.00 11.970          H  
ATOM  20733 2HG  PRO A1339     220.437 173.656 308.681  1.00 11.970          H  
ATOM  20734 1HD  PRO A1339     218.100 171.892 309.560  1.00 11.970          H  
ATOM  20735 2HD  PRO A1339     218.421 172.802 307.995  1.00 11.970          H  
ATOM  20736  N   ASN A1340     220.085 168.725 309.732  1.00  7.100          N  
ATOM  20737  CA  ASN A1340     220.248 167.402 310.306  1.00  7.390          C  
ATOM  20738  C   ASN A1340     219.356 166.409 309.568  1.00  7.000          C  
ATOM  20739  O   ASN A1340     218.665 165.589 310.174  1.00  6.740          O  
ATOM  20740  CB  ASN A1340     219.916 167.421 311.784  1.00 10.230          C  
ATOM  20741  CG  ASN A1340     220.855 168.279 312.582  1.00 10.230          C  
ATOM  20742  OD1 ASN A1340     221.999 167.892 312.851  1.00 10.230          O  
ATOM  20743  ND2 ASN A1340     220.395 169.441 312.977  1.00 10.230          N  
ATOM  20744  H   ASN A1340     219.133 169.061 309.584  1.00  8.520          H  
ATOM  20745  HA  ASN A1340     221.280 167.076 310.172  1.00  8.870          H  
ATOM  20746 1HB  ASN A1340     218.898 167.791 311.919  1.00 12.280          H  
ATOM  20747 2HB  ASN A1340     219.951 166.406 312.178  1.00 12.280          H  
ATOM  20748 1HD2 ASN A1340     220.977 170.051 313.515  1.00 12.280          H  
ATOM  20749 2HD2 ASN A1340     219.464 169.715 312.739  1.00 12.280          H  
ATOM  20750  N   TYR A1341     219.450 166.463 308.247  1.00  7.040          N  
ATOM  20751  CA  TYR A1341     218.805 165.585 307.278  1.00  6.740          C  
ATOM  20752  C   TYR A1341     219.221 164.119 307.400  1.00  6.590          C  
ATOM  20753  O   TYR A1341     220.413 163.827 307.516  1.00  7.020          O  
ATOM  20754  CB  TYR A1341     219.141 166.136 305.904  1.00  9.560          C  
ATOM  20755  CG  TYR A1341     218.661 165.390 304.767  1.00  9.560          C  
ATOM  20756  CD1 TYR A1341     217.334 165.275 304.568  1.00  9.560          C  
ATOM  20757  CD2 TYR A1341     219.561 164.864 303.861  1.00  9.560          C  
ATOM  20758  CE1 TYR A1341     216.884 164.632 303.486  1.00  9.560          C  
ATOM  20759  CE2 TYR A1341     219.096 164.230 302.756  1.00  9.560          C  
ATOM  20760  CZ  TYR A1341     217.752 164.126 302.576  1.00  9.560          C  
ATOM  20761  OH  TYR A1341     217.259 163.547 301.482  1.00  9.560          O  
ATOM  20762  H   TYR A1341     219.981 167.248 307.856  1.00  8.450          H  
ATOM  20763  HA  TYR A1341     217.729 165.632 307.438  1.00  8.090          H  
ATOM  20764 1HB  TYR A1341     218.731 167.122 305.825  1.00 11.470          H  
ATOM  20765 2HB  TYR A1341     220.221 166.237 305.813  1.00 11.470          H  
ATOM  20766  HD1 TYR A1341     216.633 165.704 305.279  1.00 11.470          H  
ATOM  20767  HD2 TYR A1341     220.635 164.976 304.020  1.00 11.470          H  
ATOM  20768  HE1 TYR A1341     215.827 164.541 303.331  1.00 11.470          H  
ATOM  20769  HE2 TYR A1341     219.790 163.828 302.021  1.00 11.470          H  
ATOM  20770  HH  TYR A1341     216.303 163.618 301.497  1.00 11.470          H  
ATOM  20771  N   THR A1342     218.247 163.192 307.359  1.00  6.050          N  
ATOM  20772  CA  THR A1342     218.543 161.759 307.459  1.00  5.970          C  
ATOM  20773  C   THR A1342     217.977 160.923 306.289  1.00  5.760          C  
ATOM  20774  O   THR A1342     217.090 161.368 305.544  1.00  4.880          O  
ATOM  20775  CB  THR A1342     218.018 161.195 308.796  1.00  8.390          C  
ATOM  20776  OG1 THR A1342     216.593 161.308 308.821  1.00  8.390          O  
ATOM  20777  CG2 THR A1342     218.601 161.975 309.963  1.00  8.390          C  
ATOM  20778  H   THR A1342     217.280 163.478 307.282  1.00  7.260          H  
ATOM  20779  HA  THR A1342     219.626 161.639 307.451  1.00  7.160          H  
ATOM  20780  HB  THR A1342     218.302 160.149 308.885  1.00 10.070          H  
ATOM  20781  HG1 THR A1342     216.239 160.787 309.551  1.00 10.070          H  
ATOM  20782 1HG2 THR A1342     218.223 161.567 310.897  1.00 10.070          H  
ATOM  20783 2HG2 THR A1342     219.688 161.899 309.945  1.00 10.070          H  
ATOM  20784 3HG2 THR A1342     218.316 163.020 309.892  1.00 10.070          H  
ATOM  20785  N   THR A1343     218.450 159.669 306.185  1.00  6.600          N  
ATOM  20786  CA  THR A1343     218.066 158.770 305.094  1.00  6.410          C  
ATOM  20787  C   THR A1343     216.561 158.518 304.932  1.00  6.660          C  
ATOM  20788  O   THR A1343     216.090 158.557 303.801  1.00  6.590          O  
ATOM  20789  CB  THR A1343     218.840 157.423 305.154  1.00  9.050          C  
ATOM  20790  OG1 THR A1343     220.247 157.683 305.028  1.00  9.050          O  
ATOM  20791  CG2 THR A1343     218.391 156.525 303.991  1.00  9.050          C  
ATOM  20792  H   THR A1343     219.158 159.355 306.837  1.00  7.920          H  
ATOM  20793  HA  THR A1343     218.397 159.244 304.169  1.00  7.690          H  
ATOM  20794  HB  THR A1343     218.668 156.912 306.081  1.00 10.860          H  
ATOM  20795  HG1 THR A1343     220.742 156.874 305.195  1.00 10.860          H  
ATOM  20796 1HG2 THR A1343     218.951 155.594 304.020  1.00 10.860          H  
ATOM  20797 2HG2 THR A1343     217.326 156.293 304.062  1.00 10.860          H  
ATOM  20798 3HG2 THR A1343     218.579 157.031 303.043  1.00 10.860          H  
ATOM  20799  N   PRO A1344     215.748 158.257 305.973  1.00  7.120          N  
ATOM  20800  CA  PRO A1344     214.322 158.039 305.811  1.00  7.500          C  
ATOM  20801  C   PRO A1344     213.607 159.228 305.149  1.00  7.120          C  
ATOM  20802  O   PRO A1344     212.563 159.035 304.514  1.00  7.230          O  
ATOM  20803  CB  PRO A1344     213.850 157.838 307.257  1.00 11.250          C  
ATOM  20804  CG  PRO A1344     215.081 157.343 307.992  1.00 11.250          C  
ATOM  20805  CD  PRO A1344     216.226 158.099 307.359  1.00 11.250          C  
ATOM  20806  HA  PRO A1344     214.170 157.122 305.220  1.00  9.000          H  
ATOM  20807 1HB  PRO A1344     213.464 158.788 307.658  1.00 13.500          H  
ATOM  20808 2HB  PRO A1344     213.017 157.118 307.282  1.00 13.500          H  
ATOM  20809 1HG  PRO A1344     214.985 157.534 309.073  1.00 13.500          H  
ATOM  20810 2HG  PRO A1344     215.178 156.253 307.869  1.00 13.500          H  
ATOM  20811 1HD  PRO A1344     216.313 159.061 307.833  1.00 13.500          H  
ATOM  20812 2HD  PRO A1344     217.124 157.515 307.443  1.00 13.500          H  
ATOM  20813  N   GLU A1345     214.175 160.452 305.248  1.00  6.810          N  
ATOM  20814  CA  GLU A1345     213.549 161.602 304.627  1.00  6.690          C  
ATOM  20815  C   GLU A1345     213.878 161.489 303.158  1.00  6.310          C  
ATOM  20816  O   GLU A1345     213.019 161.713 302.312  1.00  6.280          O  
ATOM  20817  CB  GLU A1345     214.007 162.937 305.230  1.00  9.410          C  
ATOM  20818  CG  GLU A1345     213.234 164.173 304.680  1.00  9.410          C  
ATOM  20819  CD  GLU A1345     213.593 165.518 305.351  1.00  9.410          C  
ATOM  20820  OE1 GLU A1345     214.439 165.535 306.222  1.00  9.410          O  
ATOM  20821  OE2 GLU A1345     213.002 166.507 304.996  1.00  9.410          O  
ATOM  20822  H   GLU A1345     215.051 160.623 305.743  1.00  8.170          H  
ATOM  20823  HA  GLU A1345     212.468 161.531 304.744  1.00  8.030          H  
ATOM  20824 1HB  GLU A1345     213.873 162.909 306.310  1.00 11.300          H  
ATOM  20825 2HB  GLU A1345     215.065 163.070 305.044  1.00 11.300          H  
ATOM  20826 1HG  GLU A1345     213.422 164.244 303.621  1.00 11.300          H  
ATOM  20827 2HG  GLU A1345     212.168 163.991 304.804  1.00 11.300          H  
ATOM  20828  N   LEU A1346     215.124 161.117 302.851  1.00  6.200          N  
ATOM  20829  CA  LEU A1346     215.515 160.930 301.457  1.00  6.290          C  
ATOM  20830  C   LEU A1346     214.662 159.862 300.794  1.00  6.420          C  
ATOM  20831  O   LEU A1346     214.150 160.066 299.696  1.00  6.570          O  
ATOM  20832  CB  LEU A1346     216.999 160.524 301.348  1.00  8.770          C  
ATOM  20833  CG  LEU A1346     217.570 160.213 299.929  1.00  8.770          C  
ATOM  20834  CD1 LEU A1346     217.385 161.394 298.987  1.00  8.770          C  
ATOM  20835  CD2 LEU A1346     219.065 159.916 300.101  1.00  8.770          C  
ATOM  20836  H   LEU A1346     215.799 161.001 303.617  1.00  7.440          H  
ATOM  20837  HA  LEU A1346     215.353 161.869 300.935  1.00  7.550          H  
ATOM  20838 1HB  LEU A1346     217.625 161.242 301.836  1.00 10.520          H  
ATOM  20839 2HB  LEU A1346     217.112 159.598 301.891  1.00 10.520          H  
ATOM  20840  HG  LEU A1346     217.068 159.342 299.496  1.00 10.520          H  
ATOM  20841 1HD1 LEU A1346     217.817 161.156 298.015  1.00 10.520          H  
ATOM  20842 2HD1 LEU A1346     216.332 161.599 298.857  1.00 10.520          H  
ATOM  20843 3HD1 LEU A1346     217.870 162.256 299.393  1.00 10.520          H  
ATOM  20844 1HD2 LEU A1346     219.509 159.689 299.135  1.00 10.520          H  
ATOM  20845 2HD2 LEU A1346     219.562 160.787 300.529  1.00 10.520          H  
ATOM  20846 3HD2 LEU A1346     219.189 159.060 300.766  1.00 10.520          H  
ATOM  20847  N   ASP A1347     214.468 158.720 301.451  1.00  6.630          N  
ATOM  20848  CA  ASP A1347     213.697 157.657 300.811  1.00  7.090          C  
ATOM  20849  C   ASP A1347     212.270 158.124 300.488  1.00  7.040          C  
ATOM  20850  O   ASP A1347     211.761 157.920 299.372  1.00  7.230          O  
ATOM  20851  CB  ASP A1347     213.604 156.438 301.734  1.00  9.740          C  
ATOM  20852  CG  ASP A1347     214.927 155.673 301.938  1.00  9.740          C  
ATOM  20853  OD1 ASP A1347     215.867 155.876 301.204  1.00  9.740          O  
ATOM  20854  OD2 ASP A1347     214.974 154.898 302.864  1.00  9.740          O  
ATOM  20855  H   ASP A1347     214.914 158.583 302.363  1.00  7.960          H  
ATOM  20856  HA  ASP A1347     214.196 157.375 299.885  1.00  8.510          H  
ATOM  20857 1HB  ASP A1347     213.240 156.761 302.710  1.00 11.690          H  
ATOM  20858 2HB  ASP A1347     212.869 155.744 301.326  1.00 11.690          H  
ATOM  20859  N   LEU A1348     211.631 158.802 301.447  1.00  6.920          N  
ATOM  20860  CA  LEU A1348     210.275 159.271 301.235  1.00  6.960          C  
ATOM  20861  C   LEU A1348     210.200 160.356 300.180  1.00  6.510          C  
ATOM  20862  O   LEU A1348     209.345 160.308 299.287  1.00  6.560          O  
ATOM  20863  CB  LEU A1348     209.686 159.802 302.548  1.00  9.730          C  
ATOM  20864  CG  LEU A1348     208.251 160.402 302.474  1.00  9.730          C  
ATOM  20865  CD1 LEU A1348     207.245 159.354 301.984  1.00  9.730          C  
ATOM  20866  CD2 LEU A1348     207.862 160.925 303.843  1.00  9.730          C  
ATOM  20867  H   LEU A1348     212.077 158.956 302.359  1.00  8.300          H  
ATOM  20868  HA  LEU A1348     209.689 158.421 300.896  1.00  8.350          H  
ATOM  20869 1HB  LEU A1348     209.677 158.989 303.272  1.00 11.670          H  
ATOM  20870 2HB  LEU A1348     210.357 160.579 302.929  1.00 11.670          H  
ATOM  20871  HG  LEU A1348     208.250 161.220 301.778  1.00 11.670          H  
ATOM  20872 1HD1 LEU A1348     206.254 159.804 301.938  1.00 11.670          H  
ATOM  20873 2HD1 LEU A1348     207.514 159.005 300.989  1.00 11.670          H  
ATOM  20874 3HD1 LEU A1348     207.229 158.513 302.673  1.00 11.670          H  
ATOM  20875 1HD2 LEU A1348     206.866 161.368 303.795  1.00 11.670          H  
ATOM  20876 2HD2 LEU A1348     207.860 160.103 304.563  1.00 11.670          H  
ATOM  20877 3HD2 LEU A1348     208.583 161.680 304.158  1.00 11.670          H  
ATOM  20878  N   GLN A1349     211.084 161.341 300.288  1.00  6.210          N  
ATOM  20879  CA  GLN A1349     211.083 162.457 299.379  1.00  6.130          C  
ATOM  20880  C   GLN A1349     211.509 162.061 297.978  1.00  6.460          C  
ATOM  20881  O   GLN A1349     211.053 162.669 297.019  1.00  6.640          O  
ATOM  20882  CB  GLN A1349     211.914 163.586 299.942  1.00  8.610          C  
ATOM  20883  CG  GLN A1349     211.286 164.237 301.203  1.00  8.610          C  
ATOM  20884  CD  GLN A1349     209.974 164.893 300.910  1.00  8.610          C  
ATOM  20885  OE1 GLN A1349     209.770 165.423 299.817  1.00  8.610          O  
ATOM  20886  NE2 GLN A1349     209.073 164.885 301.880  1.00  8.610          N  
ATOM  20887  H   GLN A1349     211.775 161.325 301.039  1.00  7.450          H  
ATOM  20888  HA  GLN A1349     210.065 162.817 299.311  1.00  7.360          H  
ATOM  20889 1HB  GLN A1349     212.902 163.205 300.208  1.00 10.340          H  
ATOM  20890 2HB  GLN A1349     212.043 164.352 299.180  1.00 10.340          H  
ATOM  20891 1HG  GLN A1349     211.101 163.448 301.931  1.00 10.340          H  
ATOM  20892 2HG  GLN A1349     211.940 164.978 301.637  1.00 10.340          H  
ATOM  20893 1HE2 GLN A1349     208.179 165.314 301.738  1.00 10.340          H  
ATOM  20894 2HE2 GLN A1349     209.289 164.459 302.761  1.00 10.340          H  
ATOM  20895  N   LEU A1350     212.365 161.048 297.824  1.00  6.770          N  
ATOM  20896  CA  LEU A1350     212.742 160.592 296.493  1.00  7.400          C  
ATOM  20897  C   LEU A1350     211.460 160.200 295.772  1.00  7.520          C  
ATOM  20898  O   LEU A1350     211.200 160.660 294.655  1.00  7.170          O  
ATOM  20899  CB  LEU A1350     213.691 159.379 296.575  1.00 10.110          C  
ATOM  20900  CG  LEU A1350     214.354 158.814 295.233  1.00 10.110          C  
ATOM  20901  CD1 LEU A1350     215.610 158.065 295.614  1.00 10.110          C  
ATOM  20902  CD2 LEU A1350     213.392 157.899 294.444  1.00 10.110          C  
ATOM  20903  H   LEU A1350     212.788 160.608 298.641  1.00  8.120          H  
ATOM  20904  HA  LEU A1350     213.224 161.400 295.957  1.00  8.880          H  
ATOM  20905 1HB  LEU A1350     214.513 159.658 297.232  1.00 12.130          H  
ATOM  20906 2HB  LEU A1350     213.151 158.573 297.056  1.00 12.130          H  
ATOM  20907  HG  LEU A1350     214.648 159.610 294.619  1.00 12.130          H  
ATOM  20908 1HD1 LEU A1350     216.103 157.694 294.716  1.00 12.130          H  
ATOM  20909 2HD1 LEU A1350     216.279 158.732 296.147  1.00 12.130          H  
ATOM  20910 3HD1 LEU A1350     215.363 157.237 296.249  1.00 12.130          H  
ATOM  20911 1HD2 LEU A1350     213.904 157.531 293.554  1.00 12.130          H  
ATOM  20912 2HD2 LEU A1350     213.095 157.059 295.063  1.00 12.130          H  
ATOM  20913 3HD2 LEU A1350     212.508 158.429 294.127  1.00 12.130          H  
ATOM  20914  N   GLU A1351     210.636 159.370 296.430  1.00  8.100          N  
ATOM  20915  CA  GLU A1351     209.386 158.918 295.825  1.00  8.440          C  
ATOM  20916  C   GLU A1351     208.423 160.084 295.564  1.00  7.750          C  
ATOM  20917  O   GLU A1351     207.825 160.161 294.487  1.00  7.740          O  
ATOM  20918  CB  GLU A1351     208.719 157.879 296.737  1.00 11.680          C  
ATOM  20919  CG  GLU A1351     207.384 157.295 296.233  1.00 11.680          C  
ATOM  20920  CD  GLU A1351     207.500 156.434 294.986  1.00 11.680          C  
ATOM  20921  OE1 GLU A1351     208.579 155.953 294.722  1.00 11.680          O  
ATOM  20922  OE2 GLU A1351     206.496 156.235 294.314  1.00 11.680          O  
ATOM  20923  H   GLU A1351     210.929 159.018 297.350  1.00  9.720          H  
ATOM  20924  HA  GLU A1351     209.619 158.445 294.871  1.00 10.130          H  
ATOM  20925 1HB  GLU A1351     209.408 157.050 296.895  1.00 14.020          H  
ATOM  20926 2HB  GLU A1351     208.534 158.330 297.714  1.00 14.020          H  
ATOM  20927 1HG  GLU A1351     206.951 156.694 297.030  1.00 14.020          H  
ATOM  20928 2HG  GLU A1351     206.706 158.119 296.038  1.00 14.020          H  
ATOM  20929  N   ILE A1352     208.313 161.025 296.509  1.00  7.250          N  
ATOM  20930  CA  ILE A1352     207.407 162.154 296.316  1.00  6.760          C  
ATOM  20931  C   ILE A1352     207.856 163.020 295.151  1.00  5.840          C  
ATOM  20932  O   ILE A1352     207.030 163.437 294.332  1.00  5.210          O  
ATOM  20933  CB  ILE A1352     207.307 163.033 297.579  1.00  9.660          C  
ATOM  20934  CG1 ILE A1352     206.609 162.235 298.700  1.00  9.660          C  
ATOM  20935  CG2 ILE A1352     206.536 164.348 297.255  1.00  9.660          C  
ATOM  20936  CD1 ILE A1352     206.730 162.861 300.064  1.00  9.660          C  
ATOM  20937  H   ILE A1352     208.820 160.906 297.394  1.00  8.700          H  
ATOM  20938  HA  ILE A1352     206.416 161.763 296.090  1.00  8.110          H  
ATOM  20939  HB  ILE A1352     208.304 163.284 297.923  1.00 11.590          H  
ATOM  20940 1HG1 ILE A1352     205.553 162.135 298.456  1.00 11.590          H  
ATOM  20941 2HG1 ILE A1352     207.046 161.240 298.746  1.00 11.590          H  
ATOM  20942 1HG2 ILE A1352     206.471 164.971 298.137  1.00 11.590          H  
ATOM  20943 2HG2 ILE A1352     207.047 164.917 296.481  1.00 11.590          H  
ATOM  20944 3HG2 ILE A1352     205.529 164.103 296.910  1.00 11.590          H  
ATOM  20945 1HD1 ILE A1352     206.222 162.233 300.792  1.00 11.590          H  
ATOM  20946 2HD1 ILE A1352     207.778 162.937 300.318  1.00 11.590          H  
ATOM  20947 3HD1 ILE A1352     206.285 163.845 300.080  1.00 11.590          H  
ATOM  20948  N   PHE A1353     209.149 163.343 295.114  1.00  5.950          N  
ATOM  20949  CA  PHE A1353     209.760 164.175 294.094  1.00  5.150          C  
ATOM  20950  C   PHE A1353     209.498 163.548 292.736  1.00  5.570          C  
ATOM  20951  O   PHE A1353     209.107 164.242 291.796  1.00  4.850          O  
ATOM  20952  CB  PHE A1353     211.255 164.288 294.339  1.00  7.530          C  
ATOM  20953  CG  PHE A1353     212.010 165.252 293.465  1.00  7.530          C  
ATOM  20954  CD1 PHE A1353     212.248 166.542 293.917  1.00  7.530          C  
ATOM  20955  CD2 PHE A1353     212.475 164.900 292.226  1.00  7.530          C  
ATOM  20956  CE1 PHE A1353     212.957 167.432 293.160  1.00  7.530          C  
ATOM  20957  CE2 PHE A1353     213.188 165.789 291.463  1.00  7.530          C  
ATOM  20958  CZ  PHE A1353     213.432 167.055 291.936  1.00  7.530          C  
ATOM  20959  H   PHE A1353     209.757 162.984 295.846  1.00  7.140          H  
ATOM  20960  HA  PHE A1353     209.309 165.165 294.126  1.00  6.180          H  
ATOM  20961 1HB  PHE A1353     211.413 164.582 295.375  1.00  9.040          H  
ATOM  20962 2HB  PHE A1353     211.706 163.303 294.227  1.00  9.040          H  
ATOM  20963  HD1 PHE A1353     211.876 166.839 294.900  1.00  9.040          H  
ATOM  20964  HD2 PHE A1353     212.277 163.898 291.858  1.00  9.040          H  
ATOM  20965  HE1 PHE A1353     213.146 168.438 293.535  1.00  9.040          H  
ATOM  20966  HE2 PHE A1353     213.561 165.493 290.483  1.00  9.040          H  
ATOM  20967  HZ  PHE A1353     214.000 167.761 291.336  1.00  9.040          H  
ATOM  20968  N   ASN A1354     209.734 162.230 292.618  1.00  6.800          N  
ATOM  20969  CA  ASN A1354     209.505 161.534 291.365  1.00  7.400          C  
ATOM  20970  C   ASN A1354     208.062 161.680 290.925  1.00  6.900          C  
ATOM  20971  O   ASN A1354     207.798 162.044 289.776  1.00  6.600          O  
ATOM  20972  CB  ASN A1354     209.855 160.061 291.489  1.00 10.120          C  
ATOM  20973  CG  ASN A1354     209.782 159.330 290.169  1.00 10.120          C  
ATOM  20974  OD1 ASN A1354     210.454 159.695 289.200  1.00 10.120          O  
ATOM  20975  ND2 ASN A1354     208.982 158.301 290.118  1.00 10.120          N  
ATOM  20976  H   ASN A1354     210.099 161.696 293.415  1.00  8.160          H  
ATOM  20977  HA  ASN A1354     210.121 161.991 290.594  1.00  8.880          H  
ATOM  20978 1HB  ASN A1354     210.848 159.945 291.920  1.00 12.140          H  
ATOM  20979 2HB  ASN A1354     209.157 159.589 292.185  1.00 12.140          H  
ATOM  20980 1HD2 ASN A1354     208.895 157.775 289.271  1.00 12.140          H  
ATOM  20981 2HD2 ASN A1354     208.455 158.044 290.928  1.00 12.140          H  
ATOM  20982  N   GLN A1355     207.120 161.424 291.840  1.00  6.930          N  
ATOM  20983  CA  GLN A1355     205.709 161.522 291.505  1.00  6.880          C  
ATOM  20984  C   GLN A1355     205.344 162.943 291.106  1.00  5.620          C  
ATOM  20985  O   GLN A1355     204.575 163.144 290.162  1.00  5.570          O  
ATOM  20986  CB  GLN A1355     204.856 161.101 292.697  1.00  9.650          C  
ATOM  20987  CG  GLN A1355     204.916 159.623 293.040  1.00  9.650          C  
ATOM  20988  CD  GLN A1355     204.145 159.332 294.311  1.00  9.650          C  
ATOM  20989  OE1 GLN A1355     203.498 160.249 294.835  1.00  9.650          O  
ATOM  20990  NE2 GLN A1355     204.213 158.104 294.823  1.00  9.650          N  
ATOM  20991  H   GLN A1355     207.393 161.123 292.783  1.00  8.320          H  
ATOM  20992  HA  GLN A1355     205.502 160.865 290.666  1.00  8.260          H  
ATOM  20993 1HB  GLN A1355     205.186 161.653 293.579  1.00 11.580          H  
ATOM  20994 2HB  GLN A1355     203.817 161.369 292.514  1.00 11.580          H  
ATOM  20995 1HG  GLN A1355     204.467 159.053 292.230  1.00 11.580          H  
ATOM  20996 2HG  GLN A1355     205.944 159.311 293.181  1.00 11.580          H  
ATOM  20997 1HE2 GLN A1355     203.727 157.884 295.665  1.00 11.580          H  
ATOM  20998 2HE2 GLN A1355     204.803 157.380 294.386  1.00 11.580          H  
ATOM  20999  N   THR A1356     205.923 163.921 291.802  1.00  4.680          N  
ATOM  21000  CA  THR A1356     205.671 165.322 291.543  1.00  3.560          C  
ATOM  21001  C   THR A1356     206.113 165.684 290.135  1.00  3.190          C  
ATOM  21002  O   THR A1356     205.355 166.318 289.398  1.00  2.780          O  
ATOM  21003  CB  THR A1356     206.397 166.207 292.581  1.00  5.430          C  
ATOM  21004  OG1 THR A1356     205.898 165.903 293.899  1.00  5.430          O  
ATOM  21005  CG2 THR A1356     206.162 167.677 292.276  1.00  5.430          C  
ATOM  21006  H   THR A1356     206.523 163.673 292.588  1.00  5.620          H  
ATOM  21007  HA  THR A1356     204.601 165.502 291.624  1.00  4.270          H  
ATOM  21008  HB  THR A1356     207.461 166.004 292.553  1.00  6.520          H  
ATOM  21009  HG1 THR A1356     206.173 164.988 294.138  1.00  6.520          H  
ATOM  21010 1HG2 THR A1356     206.676 168.282 293.019  1.00  6.520          H  
ATOM  21011 2HG2 THR A1356     206.548 167.913 291.294  1.00  6.520          H  
ATOM  21012 3HG2 THR A1356     205.095 167.891 292.307  1.00  6.520          H  
ATOM  21013  N   LYS A1357     207.317 165.264 289.738  1.00  3.750          N  
ATOM  21014  CA  LYS A1357     207.800 165.565 288.399  1.00  3.880          C  
ATOM  21015  C   LYS A1357     206.953 164.865 287.339  1.00  4.110          C  
ATOM  21016  O   LYS A1357     206.659 165.452 286.288  1.00  3.640          O  
ATOM  21017  CB  LYS A1357     209.272 165.169 288.257  1.00  5.380          C  
ATOM  21018  CG  LYS A1357     210.281 166.044 289.047  1.00  5.380          C  
ATOM  21019  CD  LYS A1357     210.420 167.467 288.458  1.00  5.380          C  
ATOM  21020  CE  LYS A1357     211.521 168.252 289.164  1.00  5.380          C  
ATOM  21021  NZ  LYS A1357     211.705 169.628 288.593  1.00  5.380          N  
ATOM  21022  H   LYS A1357     207.915 164.766 290.408  1.00  4.500          H  
ATOM  21023  HA  LYS A1357     207.704 166.633 288.234  1.00  4.660          H  
ATOM  21024 1HB  LYS A1357     209.393 164.140 288.614  1.00  6.460          H  
ATOM  21025 2HB  LYS A1357     209.555 165.185 287.206  1.00  6.460          H  
ATOM  21026 1HG  LYS A1357     209.944 166.124 290.085  1.00  6.460          H  
ATOM  21027 2HG  LYS A1357     211.254 165.556 289.045  1.00  6.460          H  
ATOM  21028 1HD  LYS A1357     210.645 167.405 287.393  1.00  6.460          H  
ATOM  21029 2HD  LYS A1357     209.490 168.013 288.584  1.00  6.460          H  
ATOM  21030 1HE  LYS A1357     211.269 168.337 290.221  1.00  6.460          H  
ATOM  21031 2HE  LYS A1357     212.458 167.706 289.066  1.00  6.460          H  
ATOM  21032 1HZ  LYS A1357     212.447 170.099 289.093  1.00  6.460          H  
ATOM  21033 2HZ  LYS A1357     211.954 169.559 287.615  1.00  6.460          H  
ATOM  21034 3HZ  LYS A1357     210.857 170.166 288.682  1.00  6.460          H  
ATOM  21035  N   LEU A1358     206.529 163.626 287.606  1.00  5.000          N  
ATOM  21036  CA  LEU A1358     205.694 162.910 286.653  1.00  5.530          C  
ATOM  21037  C   LEU A1358     204.364 163.631 286.465  1.00  4.900          C  
ATOM  21038  O   LEU A1358     203.865 163.734 285.344  1.00  4.780          O  
ATOM  21039  CB  LEU A1358     205.460 161.470 287.131  1.00  7.530          C  
ATOM  21040  CG  LEU A1358     206.696 160.515 287.102  1.00  7.530          C  
ATOM  21041  CD1 LEU A1358     206.346 159.236 287.836  1.00  7.530          C  
ATOM  21042  CD2 LEU A1358     207.093 160.197 285.657  1.00  7.530          C  
ATOM  21043  H   LEU A1358     206.830 163.159 288.470  1.00  6.000          H  
ATOM  21044  HA  LEU A1358     206.199 162.900 285.694  1.00  6.640          H  
ATOM  21045 1HB  LEU A1358     205.107 161.514 288.159  1.00  9.040          H  
ATOM  21046 2HB  LEU A1358     204.675 161.028 286.522  1.00  9.040          H  
ATOM  21047  HG  LEU A1358     207.536 160.983 287.605  1.00  9.040          H  
ATOM  21048 1HD1 LEU A1358     207.205 158.572 287.825  1.00  9.040          H  
ATOM  21049 2HD1 LEU A1358     206.083 159.467 288.863  1.00  9.040          H  
ATOM  21050 3HD1 LEU A1358     205.505 158.749 287.345  1.00  9.040          H  
ATOM  21051 1HD2 LEU A1358     207.952 159.522 285.664  1.00  9.040          H  
ATOM  21052 2HD2 LEU A1358     206.261 159.714 285.144  1.00  9.040          H  
ATOM  21053 3HD2 LEU A1358     207.364 161.102 285.127  1.00  9.040          H  
ATOM  21054  N   ASN A1359     203.807 164.180 287.546  1.00  4.670          N  
ATOM  21055  CA  ASN A1359     202.561 164.914 287.431  1.00  4.670          C  
ATOM  21056  C   ASN A1359     202.769 166.259 286.720  1.00  3.600          C  
ATOM  21057  O   ASN A1359     202.024 166.605 285.804  1.00  3.820          O  
ATOM  21058  CB  ASN A1359     201.969 165.134 288.805  1.00  6.540          C  
ATOM  21059  CG  ASN A1359     201.427 163.874 289.404  1.00  6.540          C  
ATOM  21060  OD1 ASN A1359     201.102 162.907 288.703  1.00  6.540          O  
ATOM  21061  ND2 ASN A1359     201.326 163.857 290.705  1.00  6.540          N  
ATOM  21062  H   ASN A1359     204.220 164.003 288.468  1.00  5.600          H  
ATOM  21063  HA  ASN A1359     201.866 164.327 286.833  1.00  5.600          H  
ATOM  21064 1HB  ASN A1359     202.742 165.531 289.467  1.00  7.850          H  
ATOM  21065 2HB  ASN A1359     201.173 165.874 288.747  1.00  7.850          H  
ATOM  21066 1HD2 ASN A1359     200.978 163.042 291.168  1.00  7.850          H  
ATOM  21067 2HD2 ASN A1359     201.602 164.653 291.240  1.00  7.850          H  
ATOM  21068  N   LEU A1360     203.826 166.994 287.071  1.00  2.660          N  
ATOM  21069  CA  LEU A1360     204.076 168.307 286.473  1.00  2.050          C  
ATOM  21070  C   LEU A1360     204.320 168.236 284.973  1.00  1.800          C  
ATOM  21071  O   LEU A1360     203.890 169.109 284.218  1.00  2.100          O  
ATOM  21072  CB  LEU A1360     205.290 168.969 287.136  1.00  3.110          C  
ATOM  21073  CG  LEU A1360     205.131 169.439 288.609  1.00  3.110          C  
ATOM  21074  CD1 LEU A1360     206.495 169.833 289.128  1.00  3.110          C  
ATOM  21075  CD2 LEU A1360     204.171 170.621 288.698  1.00  3.110          C  
ATOM  21076  H   LEU A1360     204.438 166.663 287.821  1.00  3.190          H  
ATOM  21077  HA  LEU A1360     203.195 168.919 286.630  1.00  2.460          H  
ATOM  21078 1HB  LEU A1360     206.110 168.251 287.113  1.00  3.740          H  
ATOM  21079 2HB  LEU A1360     205.579 169.832 286.539  1.00  3.740          H  
ATOM  21080  HG  LEU A1360     204.747 168.632 289.215  1.00  3.740          H  
ATOM  21081 1HD1 LEU A1360     206.409 170.157 290.164  1.00  3.740          H  
ATOM  21082 2HD1 LEU A1360     207.162 168.976 289.072  1.00  3.740          H  
ATOM  21083 3HD1 LEU A1360     206.895 170.647 288.528  1.00  3.740          H  
ATOM  21084 1HD2 LEU A1360     204.090 170.935 289.739  1.00  3.740          H  
ATOM  21085 2HD2 LEU A1360     204.552 171.448 288.099  1.00  3.740          H  
ATOM  21086 3HD2 LEU A1360     203.187 170.341 288.339  1.00  3.740          H  
ATOM  21087  N   THR A1361     204.981 167.180 284.533  1.00  2.000          N  
ATOM  21088  CA  THR A1361     205.308 166.996 283.130  1.00  2.230          C  
ATOM  21089  C   THR A1361     204.276 166.135 282.407  1.00  2.370          C  
ATOM  21090  O   THR A1361     204.449 165.804 281.226  1.00  2.250          O  
ATOM  21091  CB  THR A1361     206.717 166.388 282.962  1.00  3.030          C  
ATOM  21092  OG1 THR A1361     206.792 165.110 283.609  1.00  3.030          O  
ATOM  21093  CG2 THR A1361     207.778 167.307 283.539  1.00  3.030          C  
ATOM  21094  H   THR A1361     205.334 166.500 285.209  1.00  2.400          H  
ATOM  21095  HA  THR A1361     205.314 167.975 282.653  1.00  2.680          H  
ATOM  21096  HB  THR A1361     206.912 166.248 281.900  1.00  3.640          H  
ATOM  21097  HG1 THR A1361     206.673 165.222 284.575  1.00  3.640          H  
ATOM  21098 1HG2 THR A1361     208.760 166.861 283.393  1.00  3.640          H  
ATOM  21099 2HG2 THR A1361     207.735 168.270 283.034  1.00  3.640          H  
ATOM  21100 3HG2 THR A1361     207.596 167.445 284.605  1.00  3.640          H  
ATOM  21101  N   ALA A1362     203.158 165.814 283.080  1.00  3.080          N  
ATOM  21102  CA  ALA A1362     202.130 164.970 282.495  1.00  3.860          C  
ATOM  21103  C   ALA A1362     201.609 165.560 281.209  1.00  3.270          C  
ATOM  21104  O   ALA A1362     201.306 164.816 280.282  1.00  3.410          O  
ATOM  21105  CB  ALA A1362     200.979 164.779 283.457  1.00  5.090          C  
ATOM  21106  H   ALA A1362     203.017 166.141 284.040  1.00  3.700          H  
ATOM  21107  HA  ALA A1362     202.575 164.000 282.277  1.00  4.630          H  
ATOM  21108 1HB  ALA A1362     200.232 164.127 283.009  1.00  6.110          H  
ATOM  21109 2HB  ALA A1362     201.354 164.329 284.375  1.00  6.110          H  
ATOM  21110 3HB  ALA A1362     200.532 165.746 283.684  1.00  6.110          H  
ATOM  21111  N   GLU A1363     201.525 166.886 281.123  1.00  2.900          N  
ATOM  21112  CA  GLU A1363     201.023 167.520 279.918  1.00  3.170          C  
ATOM  21113  C   GLU A1363     201.894 167.200 278.703  1.00  2.190          C  
ATOM  21114  O   GLU A1363     201.377 167.119 277.587  1.00  2.530          O  
ATOM  21115  CB  GLU A1363     200.935 169.034 280.102  1.00  4.330          C  
ATOM  21116  CG  GLU A1363     199.849 169.486 281.074  1.00  4.330          C  
ATOM  21117  CD  GLU A1363     199.809 170.981 281.253  1.00  4.330          C  
ATOM  21118  OE1 GLU A1363     200.661 171.647 280.714  1.00  4.330          O  
ATOM  21119  OE2 GLU A1363     198.928 171.455 281.929  1.00  4.330          O  
ATOM  21120  H   GLU A1363     201.783 167.459 281.918  1.00  3.480          H  
ATOM  21121  HA  GLU A1363     200.019 167.138 279.726  1.00  3.800          H  
ATOM  21122 1HB  GLU A1363     201.892 169.409 280.467  1.00  5.200          H  
ATOM  21123 2HB  GLU A1363     200.743 169.505 279.138  1.00  5.200          H  
ATOM  21124 1HG  GLU A1363     198.883 169.147 280.700  1.00  5.200          H  
ATOM  21125 2HG  GLU A1363     200.019 169.011 282.040  1.00  5.200          H  
ATOM  21126  N   ILE A1364     203.214 167.049 278.901  1.00  1.160          N  
ATOM  21127  CA  ILE A1364     204.107 166.793 277.800  1.00  1.190          C  
ATOM  21128  C   ILE A1364     203.892 165.398 277.373  1.00  0.860          C  
ATOM  21129  O   ILE A1364     203.732 165.091 276.187  1.00  0.970          O  
ATOM  21130  CB  ILE A1364     205.572 166.970 278.230  1.00  1.650          C  
ATOM  21131  CG1 ILE A1364     205.819 168.451 278.599  1.00  1.650          C  
ATOM  21132  CG2 ILE A1364     206.503 166.494 277.076  1.00  1.650          C  
ATOM  21133  CD1 ILE A1364     207.118 168.701 279.342  1.00  1.650          C  
ATOM  21134  H   ILE A1364     203.607 167.072 279.842  1.00  1.390          H  
ATOM  21135  HA  ILE A1364     203.874 167.465 276.976  1.00  1.430          H  
ATOM  21136  HB  ILE A1364     205.771 166.373 279.121  1.00  1.980          H  
ATOM  21137 1HG1 ILE A1364     205.822 169.042 277.684  1.00  1.980          H  
ATOM  21138 2HG1 ILE A1364     204.999 168.798 279.227  1.00  1.980          H  
ATOM  21139 1HG2 ILE A1364     207.542 166.602 277.361  1.00  1.980          H  
ATOM  21140 2HG2 ILE A1364     206.325 165.440 276.846  1.00  1.980          H  
ATOM  21141 3HG2 ILE A1364     206.313 167.086 276.181  1.00  1.980          H  
ATOM  21142 1HD1 ILE A1364     207.205 169.764 279.565  1.00  1.980          H  
ATOM  21143 2HD1 ILE A1364     207.114 168.137 280.274  1.00  1.980          H  
ATOM  21144 3HD1 ILE A1364     207.967 168.397 278.741  1.00  1.980          H  
ATOM  21145  N   ASN A1365     203.885 164.526 278.370  1.00  1.620          N  
ATOM  21146  CA  ASN A1365     203.748 163.136 278.066  1.00  2.590          C  
ATOM  21147  C   ASN A1365     202.471 162.933 277.284  1.00  2.480          C  
ATOM  21148  O   ASN A1365     202.472 162.166 276.327  1.00  2.540          O  
ATOM  21149  CB  ASN A1365     203.738 162.319 279.336  1.00  3.240          C  
ATOM  21150  CG  ASN A1365     205.086 162.262 279.991  1.00  3.240          C  
ATOM  21151  OD1 ASN A1365     206.126 162.495 279.367  1.00  3.240          O  
ATOM  21152  ND2 ASN A1365     205.089 161.957 281.256  1.00  3.240          N  
ATOM  21153  H   ASN A1365     204.008 164.854 279.334  1.00  1.940          H  
ATOM  21154  HA  ASN A1365     204.584 162.824 277.435  1.00  3.110          H  
ATOM  21155 1HB  ASN A1365     203.024 162.753 280.036  1.00  3.890          H  
ATOM  21156 2HB  ASN A1365     203.404 161.305 279.114  1.00  3.890          H  
ATOM  21157 1HD2 ASN A1365     205.954 161.910 281.756  1.00  3.890          H  
ATOM  21158 2HD2 ASN A1365     204.230 161.777 281.732  1.00  3.890          H  
ATOM  21159  N   GLN A1366     201.402 163.655 277.640  1.00  2.770          N  
ATOM  21160  CA  GLN A1366     200.145 163.533 276.927  1.00  3.510          C  
ATOM  21161  C   GLN A1366     200.276 164.018 275.483  1.00  2.830          C  
ATOM  21162  O   GLN A1366     199.744 163.373 274.576  1.00  3.120          O  
ATOM  21163  CB  GLN A1366     199.059 164.285 277.682  1.00  4.620          C  
ATOM  21164  CG  GLN A1366     198.670 163.615 278.996  1.00  4.620          C  
ATOM  21165  CD  GLN A1366     197.795 164.492 279.856  1.00  4.620          C  
ATOM  21166  OE1 GLN A1366     197.642 165.688 279.580  1.00  4.620          O  
ATOM  21167  NE2 GLN A1366     197.216 163.912 280.901  1.00  4.620          N  
ATOM  21168  H   GLN A1366     201.461 164.264 278.462  1.00  3.320          H  
ATOM  21169  HA  GLN A1366     199.868 162.481 276.907  1.00  4.210          H  
ATOM  21170 1HB  GLN A1366     199.410 165.292 277.904  1.00  5.540          H  
ATOM  21171 2HB  GLN A1366     198.170 164.370 277.061  1.00  5.540          H  
ATOM  21172 1HG  GLN A1366     198.108 162.712 278.755  1.00  5.540          H  
ATOM  21173 2HG  GLN A1366     199.555 163.344 279.550  1.00  5.540          H  
ATOM  21174 1HE2 GLN A1366     196.625 164.446 281.507  1.00  5.540          H  
ATOM  21175 2HE2 GLN A1366     197.368 162.939 281.084  1.00  5.540          H  
ATOM  21176  N   LEU A1367     200.985 165.129 275.245  1.00  2.250          N  
ATOM  21177  CA  LEU A1367     201.170 165.591 273.870  1.00  2.500          C  
ATOM  21178  C   LEU A1367     201.963 164.570 273.049  1.00  1.580          C  
ATOM  21179  O   LEU A1367     201.640 164.304 271.883  1.00  1.960          O  
ATOM  21180  CB  LEU A1367     201.908 166.939 273.864  1.00  3.400          C  
ATOM  21181  CG  LEU A1367     201.127 168.175 274.403  1.00  3.400          C  
ATOM  21182  CD1 LEU A1367     202.102 169.332 274.569  1.00  3.400          C  
ATOM  21183  CD2 LEU A1367     200.008 168.572 273.426  1.00  3.400          C  
ATOM  21184  H   LEU A1367     201.342 165.685 276.033  1.00  2.700          H  
ATOM  21185  HA  LEU A1367     200.196 165.699 273.409  1.00  3.000          H  
ATOM  21186 1HB  LEU A1367     202.805 166.832 274.475  1.00  4.080          H  
ATOM  21187 2HB  LEU A1367     202.218 167.157 272.845  1.00  4.080          H  
ATOM  21188  HG  LEU A1367     200.695 167.942 275.370  1.00  4.080          H  
ATOM  21189 1HD1 LEU A1367     201.571 170.200 274.957  1.00  4.080          H  
ATOM  21190 2HD1 LEU A1367     202.884 169.045 275.272  1.00  4.080          H  
ATOM  21191 3HD1 LEU A1367     202.548 169.579 273.608  1.00  4.080          H  
ATOM  21192 1HD2 LEU A1367     199.483 169.443 273.819  1.00  4.080          H  
ATOM  21193 2HD2 LEU A1367     200.441 168.819 272.456  1.00  4.080          H  
ATOM  21194 3HD2 LEU A1367     199.305 167.765 273.305  1.00  4.080          H  
ATOM  21195  N   GLU A1368     202.987 163.981 273.656  1.00  0.810          N  
ATOM  21196  CA  GLU A1368     203.790 162.996 272.969  1.00  1.380          C  
ATOM  21197  C   GLU A1368     202.954 161.749 272.702  1.00  1.270          C  
ATOM  21198  O   GLU A1368     203.116 161.098 271.679  1.00  1.400          O  
ATOM  21199  CB  GLU A1368     205.046 162.673 273.757  1.00  1.700          C  
ATOM  21200  CG  GLU A1368     206.067 163.819 273.842  1.00  1.700          C  
ATOM  21201  CD  GLU A1368     207.247 163.462 274.683  1.00  1.700          C  
ATOM  21202  OE1 GLU A1368     207.152 162.489 275.383  1.00  1.700          O  
ATOM  21203  OE2 GLU A1368     208.240 164.147 274.626  1.00  1.700          O  
ATOM  21204  H   GLU A1368     203.225 164.266 274.613  1.00  0.970          H  
ATOM  21205  HA  GLU A1368     204.095 163.410 272.011  1.00  1.660          H  
ATOM  21206 1HB  GLU A1368     204.779 162.359 274.768  1.00  2.040          H  
ATOM  21207 2HB  GLU A1368     205.541 161.859 273.265  1.00  2.040          H  
ATOM  21208 1HG  GLU A1368     206.402 164.074 272.845  1.00  2.040          H  
ATOM  21209 2HG  GLU A1368     205.575 164.694 274.265  1.00  2.040          H  
ATOM  21210  N   GLN A1369     202.075 161.387 273.652  1.00  1.920          N  
ATOM  21211  CA  GLN A1369     201.204 160.234 273.477  1.00  2.930          C  
ATOM  21212  C   GLN A1369     200.269 160.436 272.287  1.00  2.680          C  
ATOM  21213  O   GLN A1369     200.010 159.495 271.542  1.00  2.950          O  
ATOM  21214  CB  GLN A1369     200.405 159.927 274.739  1.00  3.700          C  
ATOM  21215  CG  GLN A1369     201.225 159.331 275.883  1.00  3.700          C  
ATOM  21216  CD  GLN A1369     200.439 159.292 277.169  1.00  3.700          C  
ATOM  21217  OE1 GLN A1369     199.357 159.885 277.242  1.00  3.700          O  
ATOM  21218  NE2 GLN A1369     200.962 158.611 278.181  1.00  3.700          N  
ATOM  21219  H   GLN A1369     202.049 161.908 274.532  1.00  2.300          H  
ATOM  21220  HA  GLN A1369     201.834 159.378 273.295  1.00  3.520          H  
ATOM  21221 1HB  GLN A1369     199.946 160.842 275.095  1.00  4.440          H  
ATOM  21222 2HB  GLN A1369     199.602 159.233 274.498  1.00  4.440          H  
ATOM  21223 1HG  GLN A1369     201.457 158.301 275.619  1.00  4.440          H  
ATOM  21224 2HG  GLN A1369     202.142 159.869 276.028  1.00  4.440          H  
ATOM  21225 1HE2 GLN A1369     200.476 158.557 279.053  1.00  4.440          H  
ATOM  21226 2HE2 GLN A1369     201.847 158.146 278.079  1.00  4.440          H  
ATOM  21227  N   ARG A1370     199.760 161.662 272.104  1.00  2.640          N  
ATOM  21228  CA  ARG A1370     198.923 161.970 270.941  1.00  3.270          C  
ATOM  21229  C   ARG A1370     199.729 161.829 269.641  1.00  2.480          C  
ATOM  21230  O   ARG A1370     199.217 161.419 268.592  1.00  2.840          O  
ATOM  21231  CB  ARG A1370     198.348 163.375 271.012  1.00  4.330          C  
ATOM  21232  CG  ARG A1370     197.285 163.605 272.077  1.00  4.330          C  
ATOM  21233  CD  ARG A1370     196.717 164.974 271.965  1.00  4.330          C  
ATOM  21234  NE  ARG A1370     195.770 165.289 273.036  1.00  4.330          N  
ATOM  21235  CZ  ARG A1370     196.101 165.845 274.225  1.00  4.330          C  
ATOM  21236  NH1 ARG A1370     197.355 166.104 274.493  1.00  4.330          N  
ATOM  21237  NH2 ARG A1370     195.154 166.128 275.106  1.00  4.330          N  
ATOM  21238  H   ARG A1370     199.933 162.371 272.825  1.00  3.170          H  
ATOM  21239  HA  ARG A1370     198.098 161.260 270.914  1.00  3.920          H  
ATOM  21240 1HB  ARG A1370     199.155 164.078 271.206  1.00  5.190          H  
ATOM  21241 2HB  ARG A1370     197.914 163.636 270.049  1.00  5.190          H  
ATOM  21242 1HG  ARG A1370     196.480 162.884 271.950  1.00  5.190          H  
ATOM  21243 2HG  ARG A1370     197.724 163.485 273.064  1.00  5.190          H  
ATOM  21244 1HD  ARG A1370     197.519 165.710 271.971  1.00  5.190          H  
ATOM  21245 2HD  ARG A1370     196.182 165.047 271.018  1.00  5.190          H  
ATOM  21246  HE  ARG A1370     194.790 165.104 272.860  1.00  5.190          H  
ATOM  21247 1HH1 ARG A1370     198.055 165.860 273.811  1.00  5.190          H  
ATOM  21248 2HH1 ARG A1370     197.615 166.540 275.371  1.00  5.190          H  
ATOM  21249 1HH2 ARG A1370     194.186 165.928 274.892  1.00  5.190          H  
ATOM  21250 2HH2 ARG A1370     195.395 166.545 275.995  1.00  5.190          H  
ATOM  21251  N   ALA A1371     201.001 162.176 269.704  1.00  1.700          N  
ATOM  21252  CA  ALA A1371     201.864 162.109 268.549  1.00  1.980          C  
ATOM  21253  C   ALA A1371     202.220 160.667 268.207  1.00  1.280          C  
ATOM  21254  O   ALA A1371     203.301 160.196 268.570  1.00  1.970          O  
ATOM  21255  CB  ALA A1371     203.129 162.901 268.798  1.00  2.660          C  
ATOM  21256  H   ALA A1371     201.352 162.569 270.582  1.00  2.040          H  
ATOM  21257  HA  ALA A1371     201.330 162.539 267.703  1.00  2.380          H  
ATOM  21258 1HB  ALA A1371     203.766 162.870 267.919  1.00  3.190          H  
ATOM  21259 2HB  ALA A1371     202.870 163.935 269.027  1.00  3.190          H  
ATOM  21260 3HB  ALA A1371     203.645 162.469 269.638  1.00  3.190          H  
ATOM  21261  N   ASP A1372     201.381 160.027 267.390  1.00  0.310          N  
ATOM  21262  CA  ASP A1372     201.550 158.619 267.049  1.00  0.850          C  
ATOM  21263  C   ASP A1372     203.015 158.239 266.800  1.00  1.140          C  
ATOM  21264  O   ASP A1372     203.502 157.227 267.316  1.00  1.990          O  
ATOM  21265  CB  ASP A1372     200.822 158.258 265.741  1.00  0.970          C  
ATOM  21266  CG  ASP A1372     199.290 158.225 265.774  1.00  0.970          C  
ATOM  21267  OD1 ASP A1372     198.698 158.264 266.818  1.00  0.970          O  
ATOM  21268  OD2 ASP A1372     198.729 158.149 264.706  1.00  0.970          O  
ATOM  21269  H   ASP A1372     200.509 160.509 267.147  1.00  0.370          H  
ATOM  21270  HA  ASP A1372     201.158 158.015 267.867  1.00  1.020          H  
ATOM  21271 1HB  ASP A1372     201.120 158.964 264.967  1.00  1.170          H  
ATOM  21272 2HB  ASP A1372     201.168 157.276 265.413  1.00  1.170          H  
ATOM  21273  N   ASN A1373     203.764 159.052 266.061  1.00  0.540          N  
ATOM  21274  CA  ASN A1373     205.160 158.703 265.756  1.00  0.800          C  
ATOM  21275  C   ASN A1373     206.122 158.681 266.989  1.00  1.610          C  
ATOM  21276  O   ASN A1373     207.125 157.956 267.000  1.00  2.250          O  
ATOM  21277  CB  ASN A1373     205.700 159.656 264.714  1.00  1.020          C  
ATOM  21278  CG  ASN A1373     205.113 159.407 263.353  1.00  1.020          C  
ATOM  21279  OD1 ASN A1373     204.604 158.321 263.051  1.00  1.020          O  
ATOM  21280  ND2 ASN A1373     205.167 160.407 262.516  1.00  1.020          N  
ATOM  21281  H   ASN A1373     203.349 159.892 265.687  1.00  0.650          H  
ATOM  21282  HA  ASN A1373     205.166 157.696 265.339  1.00  0.960          H  
ATOM  21283 1HB  ASN A1373     205.481 160.681 265.014  1.00  1.220          H  
ATOM  21284 2HB  ASN A1373     206.783 159.555 264.657  1.00  1.220          H  
ATOM  21285 1HD2 ASN A1373     204.792 160.307 261.594  1.00  1.220          H  
ATOM  21286 2HD2 ASN A1373     205.584 161.273 262.791  1.00  1.220          H  
ATOM  21287  N   LEU A1374     205.826 159.488 268.019  1.00  1.880          N  
ATOM  21288  CA  LEU A1374     206.667 159.598 269.204  1.00  2.850          C  
ATOM  21289  C   LEU A1374     206.285 158.567 270.240  1.00  3.440          C  
ATOM  21290  O   LEU A1374     207.119 158.210 271.083  1.00  4.280          O  
ATOM  21291  CB  LEU A1374     206.548 160.987 269.854  1.00  3.600          C  
ATOM  21292  CG  LEU A1374     206.969 162.222 269.005  1.00  3.600          C  
ATOM  21293  CD1 LEU A1374     206.724 163.488 269.834  1.00  3.600          C  
ATOM  21294  CD2 LEU A1374     208.432 162.121 268.588  1.00  3.600          C  
ATOM  21295  H   LEU A1374     204.978 160.041 268.003  1.00  2.260          H  
ATOM  21296  HA  LEU A1374     207.698 159.408 268.919  1.00  3.420          H  
ATOM  21297 1HB  LEU A1374     205.502 161.126 270.146  1.00  4.320          H  
ATOM  21298 2HB  LEU A1374     207.146 160.993 270.764  1.00  4.320          H  
ATOM  21299  HG  LEU A1374     206.347 162.275 268.114  1.00  4.320          H  
ATOM  21300 1HD1 LEU A1374     206.995 164.365 269.248  1.00  4.320          H  
ATOM  21301 2HD1 LEU A1374     205.682 163.555 270.113  1.00  4.320          H  
ATOM  21302 3HD1 LEU A1374     207.336 163.451 270.735  1.00  4.320          H  
ATOM  21303 1HD2 LEU A1374     208.700 163.000 268.000  1.00  4.320          H  
ATOM  21304 2HD2 LEU A1374     209.063 162.074 269.476  1.00  4.320          H  
ATOM  21305 3HD2 LEU A1374     208.592 161.232 267.983  1.00  4.320          H  
ATOM  21306  N   THR A1375     205.060 158.017 270.134  1.00  3.090          N  
ATOM  21307  CA  THR A1375     204.537 157.081 271.142  1.00  3.840          C  
ATOM  21308  C   THR A1375     205.412 155.851 271.309  1.00  4.480          C  
ATOM  21309  O   THR A1375     205.544 155.341 272.430  1.00  5.280          O  
ATOM  21310  CB  THR A1375     203.126 156.556 270.801  1.00  5.080          C  
ATOM  21311  OG1 THR A1375     203.141 155.816 269.572  1.00  5.080          O  
ATOM  21312  CG2 THR A1375     202.173 157.663 270.698  1.00  5.080          C  
ATOM  21313  H   THR A1375     204.430 158.379 269.408  1.00  3.710          H  
ATOM  21314  HA  THR A1375     204.483 157.604 272.094  1.00  4.610          H  
ATOM  21315  HB  THR A1375     202.799 155.893 271.599  1.00  6.090          H  
ATOM  21316  HG1 THR A1375     203.366 156.400 268.817  1.00  6.090          H  
ATOM  21317 1HG2 THR A1375     201.177 157.286 270.484  1.00  6.090          H  
ATOM  21318 2HG2 THR A1375     202.172 158.169 271.612  1.00  6.090          H  
ATOM  21319 3HG2 THR A1375     202.468 158.333 269.925  1.00  6.090          H  
ATOM  21320  N   THR A1376     206.134 155.450 270.257  1.00  4.280          N  
ATOM  21321  CA  THR A1376     207.026 154.301 270.336  1.00  4.990          C  
ATOM  21322  C   THR A1376     207.966 154.484 271.518  1.00  5.540          C  
ATOM  21323  O   THR A1376     208.348 153.513 272.179  1.00  6.300          O  
ATOM  21324  CB  THR A1376     207.877 154.106 269.049  1.00  6.700          C  
ATOM  21325  OG1 THR A1376     207.022 153.925 267.911  1.00  6.700          O  
ATOM  21326  CG2 THR A1376     208.757 152.834 269.195  1.00  6.700          C  
ATOM  21327  H   THR A1376     206.002 155.889 269.350  1.00  5.140          H  
ATOM  21328  HA  THR A1376     206.431 153.399 270.502  1.00  5.990          H  
ATOM  21329  HB  THR A1376     208.509 154.981 268.891  1.00  8.040          H  
ATOM  21330  HG1 THR A1376     207.552 153.928 267.107  1.00  8.040          H  
ATOM  21331 1HG2 THR A1376     209.344 152.697 268.290  1.00  8.040          H  
ATOM  21332 2HG2 THR A1376     209.429 152.924 270.035  1.00  8.040          H  
ATOM  21333 3HG2 THR A1376     208.113 151.967 269.346  1.00  8.040          H  
ATOM  21334  N   ILE A1377     208.432 155.714 271.733  1.00  5.210          N  
ATOM  21335  CA  ILE A1377     209.361 155.959 272.802  1.00  5.760          C  
ATOM  21336  C   ILE A1377     208.663 156.580 274.004  1.00  6.520          C  
ATOM  21337  O   ILE A1377     208.833 156.132 275.137  1.00  7.340          O  
ATOM  21338  CB  ILE A1377     210.511 156.842 272.311  1.00  7.840          C  
ATOM  21339  CG1 ILE A1377     211.152 156.170 271.043  1.00  7.840          C  
ATOM  21340  CG2 ILE A1377     211.545 157.060 273.437  1.00  7.840          C  
ATOM  21341  CD1 ILE A1377     211.643 154.752 271.222  1.00  7.840          C  
ATOM  21342  H   ILE A1377     208.093 156.504 271.182  1.00  6.250          H  
ATOM  21343  HA  ILE A1377     209.764 155.019 273.129  1.00  6.910          H  
ATOM  21344  HB  ILE A1377     210.115 157.809 271.996  1.00  9.410          H  
ATOM  21345 1HG1 ILE A1377     210.422 156.178 270.236  1.00  9.410          H  
ATOM  21346 2HG1 ILE A1377     212.000 156.778 270.739  1.00  9.410          H  
ATOM  21347 1HG2 ILE A1377     212.354 157.690 273.071  1.00  9.410          H  
ATOM  21348 2HG2 ILE A1377     211.071 157.549 274.288  1.00  9.410          H  
ATOM  21349 3HG2 ILE A1377     211.945 156.121 273.760  1.00  9.410          H  
ATOM  21350 1HD1 ILE A1377     212.073 154.411 270.283  1.00  9.410          H  
ATOM  21351 2HD1 ILE A1377     212.375 154.729 271.991  1.00  9.410          H  
ATOM  21352 3HD1 ILE A1377     210.843 154.088 271.487  1.00  9.410          H  
ATOM  21353  N   ALA A1378     207.862 157.613 273.762  1.00  6.350          N  
ATOM  21354  CA  ALA A1378     207.198 158.349 274.830  1.00  7.190          C  
ATOM  21355  C   ALA A1378     206.300 157.466 275.683  1.00  7.900          C  
ATOM  21356  O   ALA A1378     206.155 157.694 276.886  1.00  8.840          O  
ATOM  21357  CB  ALA A1378     206.371 159.466 274.232  1.00  9.730          C  
ATOM  21358  H   ALA A1378     207.722 157.907 272.798  1.00  7.620          H  
ATOM  21359  HA  ALA A1378     207.967 158.774 275.475  1.00  8.630          H  
ATOM  21360 1HB  ALA A1378     205.907 160.040 275.036  1.00 11.680          H  
ATOM  21361 2HB  ALA A1378     207.026 160.114 273.651  1.00 11.680          H  
ATOM  21362 3HB  ALA A1378     205.603 159.057 273.588  1.00 11.680          H  
ATOM  21363  N   HIS A1379     205.652 156.486 275.059  1.00  7.560          N  
ATOM  21364  CA  HIS A1379     204.785 155.593 275.771  1.00  8.310          C  
ATOM  21365  C   HIS A1379     205.427 154.222 275.925  1.00  8.610          C  
ATOM  21366  O   HIS A1379     205.649 153.760 277.039  1.00  9.470          O  
ATOM  21367  CB  HIS A1379     203.438 155.466 275.051  1.00 11.330          C  
ATOM  21368  CG  HIS A1379     202.462 154.602 275.762  1.00 11.330          C  
ATOM  21369  ND1 HIS A1379     201.924 154.942 276.984  1.00 11.330          N  
ATOM  21370  CD2 HIS A1379     201.925 153.404 275.432  1.00 11.330          C  
ATOM  21371  CE1 HIS A1379     201.096 153.989 277.376  1.00 11.330          C  
ATOM  21372  NE2 HIS A1379     201.078 153.047 276.453  1.00 11.330          N  
ATOM  21373  H   HIS A1379     205.780 156.310 274.068  1.00  9.070          H  
ATOM  21374  HA  HIS A1379     204.595 155.982 276.770  1.00  9.970          H  
ATOM  21375 1HB  HIS A1379     203.001 156.455 274.923  1.00 13.600          H  
ATOM  21376 2HB  HIS A1379     203.593 155.050 274.058  1.00 13.600          H  
ATOM  21377  HD2 HIS A1379     202.129 152.831 274.528  1.00 13.600          H  
ATOM  21378  HE1 HIS A1379     200.528 153.981 278.306  1.00 13.600          H  
ATOM  21379  HE2 HIS A1379     200.534 152.195 276.492  1.00 13.600          H  
ATOM  21380  N   GLU A1380     205.802 153.569 274.825  1.00  7.960          N  
ATOM  21381  CA  GLU A1380     206.228 152.182 274.999  1.00  8.340          C  
ATOM  21382  C   GLU A1380     207.637 152.013 275.576  1.00  8.520          C  
ATOM  21383  O   GLU A1380     207.780 151.403 276.640  1.00  9.440          O  
ATOM  21384  CB  GLU A1380     206.074 151.425 273.684  1.00 11.520          C  
ATOM  21385  CG  GLU A1380     204.622 151.238 273.249  1.00 11.520          C  
ATOM  21386  CD  GLU A1380     204.478 150.553 271.919  1.00 11.520          C  
ATOM  21387  OE1 GLU A1380     205.472 150.300 271.295  1.00 11.520          O  
ATOM  21388  OE2 GLU A1380     203.370 150.290 271.528  1.00 11.520          O  
ATOM  21389  H   GLU A1380     205.706 154.004 273.905  1.00  9.550          H  
ATOM  21390  HA  GLU A1380     205.539 151.720 275.707  1.00 10.010          H  
ATOM  21391 1HB  GLU A1380     206.587 151.947 272.895  1.00 13.830          H  
ATOM  21392 2HB  GLU A1380     206.517 150.437 273.783  1.00 13.830          H  
ATOM  21393 1HG  GLU A1380     204.097 150.659 274.008  1.00 13.830          H  
ATOM  21394 2HG  GLU A1380     204.155 152.221 273.193  1.00 13.830          H  
ATOM  21395  N   LEU A1381     208.679 152.591 274.965  1.00  7.750          N  
ATOM  21396  CA  LEU A1381     210.000 152.379 275.553  1.00  7.950          C  
ATOM  21397  C   LEU A1381     210.057 152.979 276.943  1.00  9.090          C  
ATOM  21398  O   LEU A1381     210.559 152.336 277.872  1.00  9.650          O  
ATOM  21399  CB  LEU A1381     211.130 152.964 274.682  1.00 11.050          C  
ATOM  21400  CG  LEU A1381     212.604 152.780 275.203  1.00 11.050          C  
ATOM  21401  CD1 LEU A1381     212.940 151.337 275.340  1.00 11.050          C  
ATOM  21402  CD2 LEU A1381     213.582 153.405 274.246  1.00 11.050          C  
ATOM  21403  H   LEU A1381     208.556 153.077 274.071  1.00  9.300          H  
ATOM  21404  HA  LEU A1381     210.156 151.316 275.660  1.00  9.540          H  
ATOM  21405 1HB  LEU A1381     211.054 152.553 273.675  1.00 13.260          H  
ATOM  21406 2HB  LEU A1381     210.974 154.027 274.636  1.00 13.260          H  
ATOM  21407  HG  LEU A1381     212.698 153.247 276.161  1.00 13.260          H  
ATOM  21408 1HD1 LEU A1381     213.960 151.264 275.697  1.00 13.260          H  
ATOM  21409 2HD1 LEU A1381     212.284 150.880 276.053  1.00 13.260          H  
ATOM  21410 3HD1 LEU A1381     212.857 150.831 274.375  1.00 13.260          H  
ATOM  21411 1HD2 LEU A1381     214.600 153.272 274.617  1.00 13.260          H  
ATOM  21412 2HD2 LEU A1381     213.484 152.920 273.283  1.00 13.260          H  
ATOM  21413 3HD2 LEU A1381     213.383 154.456 274.146  1.00 13.260          H  
ATOM  21414  N   GLN A1382     209.527 154.191 277.106  1.00  9.460          N  
ATOM  21415  CA  GLN A1382     209.595 154.822 278.405  1.00 10.620          C  
ATOM  21416  C   GLN A1382     208.793 154.086 279.473  1.00 11.540          C  
ATOM  21417  O   GLN A1382     209.274 153.997 280.595  1.00 12.430          O  
ATOM  21418  CB  GLN A1382     209.148 156.278 278.344  1.00 14.400          C  
ATOM  21419  CG  GLN A1382     209.389 157.055 279.651  1.00 14.400          C  
ATOM  21420  CD  GLN A1382     210.893 157.134 279.990  1.00 14.400          C  
ATOM  21421  OE1 GLN A1382     211.705 157.404 279.095  1.00 14.400          O  
ATOM  21422  NE2 GLN A1382     211.264 156.925 281.248  1.00 14.400          N  
ATOM  21423  H   GLN A1382     209.144 154.699 276.306  1.00 11.350          H  
ATOM  21424  HA  GLN A1382     210.638 154.816 278.711  1.00 12.740          H  
ATOM  21425 1HB  GLN A1382     209.666 156.788 277.533  1.00 17.280          H  
ATOM  21426 2HB  GLN A1382     208.079 156.315 278.117  1.00 17.280          H  
ATOM  21427 1HG  GLN A1382     209.013 158.067 279.528  1.00 17.280          H  
ATOM  21428 2HG  GLN A1382     208.873 156.569 280.485  1.00 17.280          H  
ATOM  21429 1HE2 GLN A1382     212.226 156.982 281.508  1.00 17.280          H  
ATOM  21430 2HE2 GLN A1382     210.566 156.719 281.981  1.00 17.280          H  
ATOM  21431  N   GLU A1383     207.603 153.532 279.179  1.00 11.440          N  
ATOM  21432  CA  GLU A1383     206.888 152.818 280.234  1.00 12.510          C  
ATOM  21433  C   GLU A1383     207.714 151.647 280.730  1.00 12.690          C  
ATOM  21434  O   GLU A1383     207.802 151.418 281.944  1.00 13.690          O  
ATOM  21435  CB  GLU A1383     205.522 152.308 279.771  1.00 17.090          C  
ATOM  21436  CG  GLU A1383     204.717 151.602 280.876  1.00 17.090          C  
ATOM  21437  CD  GLU A1383     203.347 151.174 280.437  1.00 17.090          C  
ATOM  21438  OE1 GLU A1383     203.241 150.462 279.467  1.00 17.090          O  
ATOM  21439  OE2 GLU A1383     202.398 151.565 281.075  1.00 17.090          O  
ATOM  21440  H   GLU A1383     207.155 153.628 278.263  1.00 13.730          H  
ATOM  21441  HA  GLU A1383     206.732 153.504 281.066  1.00 15.010          H  
ATOM  21442 1HB  GLU A1383     204.924 153.144 279.410  1.00 20.500          H  
ATOM  21443 2HB  GLU A1383     205.654 151.614 278.935  1.00 20.500          H  
ATOM  21444 1HG  GLU A1383     205.263 150.718 281.205  1.00 20.500          H  
ATOM  21445 2HG  GLU A1383     204.630 152.276 281.728  1.00 20.500          H  
ATOM  21446  N   TYR A1384     208.327 150.901 279.799  1.00 11.770          N  
ATOM  21447  CA  TYR A1384     209.128 149.763 280.214  1.00 11.940          C  
ATOM  21448  C   TYR A1384     210.270 150.239 281.096  1.00 11.890          C  
ATOM  21449  O   TYR A1384     210.535 149.641 282.145  1.00 12.120          O  
ATOM  21450  CB  TYR A1384     209.708 149.016 279.022  1.00 16.650          C  
ATOM  21451  CG  TYR A1384     208.727 148.203 278.183  1.00 16.650          C  
ATOM  21452  CD1 TYR A1384     208.505 148.565 276.874  1.00 16.650          C  
ATOM  21453  CD2 TYR A1384     208.076 147.100 278.705  1.00 16.650          C  
ATOM  21454  CE1 TYR A1384     207.649 147.851 276.082  1.00 16.650          C  
ATOM  21455  CE2 TYR A1384     207.212 146.376 277.897  1.00 16.650          C  
ATOM  21456  CZ  TYR A1384     207.010 146.759 276.585  1.00 16.650          C  
ATOM  21457  OH  TYR A1384     206.168 146.051 275.768  1.00 16.650          O  
ATOM  21458  H   TYR A1384     208.181 151.119 278.805  1.00 14.120          H  
ATOM  21459  HA  TYR A1384     208.505 149.091 280.799  1.00 14.330          H  
ATOM  21460 1HB  TYR A1384     210.195 149.739 278.362  1.00 19.980          H  
ATOM  21461 2HB  TYR A1384     210.476 148.343 279.383  1.00 19.980          H  
ATOM  21462  HD1 TYR A1384     209.022 149.420 276.466  1.00 19.980          H  
ATOM  21463  HD2 TYR A1384     208.244 146.797 279.738  1.00 19.980          H  
ATOM  21464  HE1 TYR A1384     207.480 148.148 275.052  1.00 19.980          H  
ATOM  21465  HE2 TYR A1384     206.695 145.502 278.295  1.00 19.980          H  
ATOM  21466  HH  TYR A1384     205.689 145.389 276.290  1.00 19.980          H  
ATOM  21467  N   ILE A1385     210.910 151.345 280.706  1.00 11.760          N  
ATOM  21468  CA  ILE A1385     211.994 151.892 281.495  1.00 11.760          C  
ATOM  21469  C   ILE A1385     211.521 152.361 282.862  1.00 12.860          C  
ATOM  21470  O   ILE A1385     212.189 152.083 283.850  1.00 13.670          O  
ATOM  21471  CB  ILE A1385     212.767 152.987 280.756  1.00 16.460          C  
ATOM  21472  CG1 ILE A1385     213.544 152.329 279.569  1.00 16.460          C  
ATOM  21473  CG2 ILE A1385     213.686 153.713 281.721  1.00 16.460          C  
ATOM  21474  CD1 ILE A1385     214.153 153.311 278.592  1.00 16.460          C  
ATOM  21475  H   ILE A1385     210.656 151.785 279.813  1.00 14.110          H  
ATOM  21476  HA  ILE A1385     212.708 151.092 281.664  1.00 14.110          H  
ATOM  21477  HB  ILE A1385     212.065 153.699 280.327  1.00 19.760          H  
ATOM  21478 1HG1 ILE A1385     214.339 151.690 279.969  1.00 19.760          H  
ATOM  21479 2HG1 ILE A1385     212.845 151.701 279.014  1.00 19.760          H  
ATOM  21480 1HG2 ILE A1385     214.227 154.488 281.200  1.00 19.760          H  
ATOM  21481 2HG2 ILE A1385     213.111 154.179 282.512  1.00 19.760          H  
ATOM  21482 3HG2 ILE A1385     214.391 153.008 282.163  1.00 19.760          H  
ATOM  21483 1HD1 ILE A1385     214.645 152.762 277.795  1.00 19.760          H  
ATOM  21484 2HD1 ILE A1385     213.363 153.933 278.178  1.00 19.760          H  
ATOM  21485 3HD1 ILE A1385     214.878 153.942 279.088  1.00 19.760          H  
ATOM  21486  N   ASP A1386     210.393 153.072 282.953  1.00 12.960          N  
ATOM  21487  CA  ASP A1386     209.915 153.517 284.257  1.00 14.080          C  
ATOM  21488  C   ASP A1386     209.715 152.332 285.191  1.00 14.060          C  
ATOM  21489  O   ASP A1386     210.076 152.410 286.371  1.00 13.990          O  
ATOM  21490  CB  ASP A1386     208.575 154.263 284.143  1.00 19.260          C  
ATOM  21491  CG  ASP A1386     208.653 155.687 283.560  1.00 19.260          C  
ATOM  21492  OD1 ASP A1386     209.720 156.259 283.523  1.00 19.260          O  
ATOM  21493  OD2 ASP A1386     207.631 156.192 283.172  1.00 19.260          O  
ATOM  21494  H   ASP A1386     209.880 153.316 282.111  1.00 15.550          H  
ATOM  21495  HA  ASP A1386     210.657 154.185 284.689  1.00 16.900          H  
ATOM  21496 1HB  ASP A1386     207.910 153.675 283.503  1.00 23.120          H  
ATOM  21497 2HB  ASP A1386     208.109 154.313 285.125  1.00 23.120          H  
ATOM  21498  N   ASN A1387     209.185 151.219 284.667  1.00 14.200          N  
ATOM  21499  CA  ASN A1387     208.990 150.040 285.497  1.00 14.400          C  
ATOM  21500  C   ASN A1387     210.336 149.449 285.935  1.00 15.070          C  
ATOM  21501  O   ASN A1387     210.503 149.066 287.108  1.00 16.160          O  
ATOM  21502  CB  ASN A1387     208.169 149.011 284.749  1.00 20.080          C  
ATOM  21503  CG  ASN A1387     206.722 149.404 284.624  1.00 20.080          C  
ATOM  21504  OD1 ASN A1387     206.200 150.218 285.397  1.00 20.080          O  
ATOM  21505  ND2 ASN A1387     206.056 148.838 283.653  1.00 20.080          N  
ATOM  21506  H   ASN A1387     208.854 151.233 283.693  1.00 17.040          H  
ATOM  21507  HA  ASN A1387     208.454 150.335 286.398  1.00 17.280          H  
ATOM  21508 1HB  ASN A1387     208.581 148.886 283.746  1.00 24.100          H  
ATOM  21509 2HB  ASN A1387     208.236 148.050 285.254  1.00 24.100          H  
ATOM  21510 1HD2 ASN A1387     205.090 149.063 283.512  1.00 24.100          H  
ATOM  21511 2HD2 ASN A1387     206.510 148.189 283.046  1.00 24.100          H  
ATOM  21512  N   LEU A1388     211.320 149.420 285.017  1.00 14.460          N  
ATOM  21513  CA  LEU A1388     212.636 148.908 285.373  1.00 15.040          C  
ATOM  21514  C   LEU A1388     213.276 149.800 286.412  1.00 15.560          C  
ATOM  21515  O   LEU A1388     213.894 149.298 287.349  1.00 16.410          O  
ATOM  21516  CB  LEU A1388     213.595 148.888 284.180  1.00 20.820          C  
ATOM  21517  CG  LEU A1388     213.308 147.934 283.030  1.00 20.820          C  
ATOM  21518  CD1 LEU A1388     214.303 148.243 281.947  1.00 20.820          C  
ATOM  21519  CD2 LEU A1388     213.393 146.478 283.464  1.00 20.820          C  
ATOM  21520  H   LEU A1388     211.115 149.697 284.050  1.00 17.350          H  
ATOM  21521  HA  LEU A1388     212.528 147.914 285.798  1.00 18.050          H  
ATOM  21522 1HB  LEU A1388     213.621 149.894 283.763  1.00 24.990          H  
ATOM  21523 2HB  LEU A1388     214.593 148.662 284.553  1.00 24.990          H  
ATOM  21524  HG  LEU A1388     212.320 148.117 282.644  1.00 24.990          H  
ATOM  21525 1HD1 LEU A1388     214.109 147.600 281.120  1.00 24.990          H  
ATOM  21526 2HD1 LEU A1388     214.213 149.280 281.628  1.00 24.990          H  
ATOM  21527 3HD1 LEU A1388     215.307 148.074 282.313  1.00 24.990          H  
ATOM  21528 1HD2 LEU A1388     213.186 145.840 282.607  1.00 24.990          H  
ATOM  21529 2HD2 LEU A1388     214.376 146.259 283.841  1.00 24.990          H  
ATOM  21530 3HD2 LEU A1388     212.658 146.276 284.238  1.00 24.990          H  
ATOM  21531  N   ASN A1389     213.112 151.121 286.257  1.00 15.120          N  
ATOM  21532  CA  ASN A1389     213.688 152.083 287.175  1.00 15.630          C  
ATOM  21533  C   ASN A1389     213.078 151.947 288.545  1.00 15.980          C  
ATOM  21534  O   ASN A1389     213.800 151.979 289.537  1.00 16.030          O  
ATOM  21535  CB  ASN A1389     213.585 153.504 286.657  1.00 21.680          C  
ATOM  21536  CG  ASN A1389     214.585 153.801 285.544  1.00 21.680          C  
ATOM  21537  OD1 ASN A1389     215.549 153.053 285.334  1.00 21.680          O  
ATOM  21538  ND2 ASN A1389     214.386 154.897 284.863  1.00 21.680          N  
ATOM  21539  H   ASN A1389     212.603 151.456 285.445  1.00 18.140          H  
ATOM  21540  HA  ASN A1389     214.737 151.872 287.283  1.00 18.760          H  
ATOM  21541 1HB  ASN A1389     212.579 153.670 286.271  1.00 26.010          H  
ATOM  21542 2HB  ASN A1389     213.743 154.205 287.475  1.00 26.010          H  
ATOM  21543 1HD2 ASN A1389     215.034 155.163 284.126  1.00 26.010          H  
ATOM  21544 2HD2 ASN A1389     213.598 155.476 285.057  1.00 26.010          H  
ATOM  21545  N   LYS A1390     211.770 151.706 288.637  1.00 16.300          N  
ATOM  21546  CA  LYS A1390     211.194 151.527 289.957  1.00 16.670          C  
ATOM  21547  C   LYS A1390     211.833 150.324 290.631  1.00 16.060          C  
ATOM  21548  O   LYS A1390     212.196 150.401 291.808  1.00 16.460          O  
ATOM  21549  CB  LYS A1390     209.673 151.365 289.903  1.00 23.190          C  
ATOM  21550  CG  LYS A1390     208.988 151.149 291.291  1.00 23.190          C  
ATOM  21551  CD  LYS A1390     209.204 152.346 292.235  1.00 23.190          C  
ATOM  21552  CE  LYS A1390     208.239 152.341 293.444  1.00 23.190          C  
ATOM  21553  NZ  LYS A1390     208.416 151.140 294.346  1.00 23.190          N  
ATOM  21554  H   LYS A1390     211.176 151.735 287.801  1.00 19.560          H  
ATOM  21555  HA  LYS A1390     211.429 152.408 290.551  1.00 20.000          H  
ATOM  21556 1HB  LYS A1390     209.235 152.247 289.436  1.00 27.830          H  
ATOM  21557 2HB  LYS A1390     209.428 150.511 289.265  1.00 27.830          H  
ATOM  21558 1HG  LYS A1390     207.920 151.001 291.141  1.00 27.830          H  
ATOM  21559 2HG  LYS A1390     209.397 150.249 291.763  1.00 27.830          H  
ATOM  21560 1HD  LYS A1390     210.224 152.305 292.634  1.00 27.830          H  
ATOM  21561 2HD  LYS A1390     209.082 153.280 291.689  1.00 27.830          H  
ATOM  21562 1HE  LYS A1390     208.416 153.246 294.028  1.00 27.830          H  
ATOM  21563 2HE  LYS A1390     207.215 152.356 293.077  1.00 27.830          H  
ATOM  21564 1HZ  LYS A1390     207.772 151.198 295.111  1.00 27.830          H  
ATOM  21565 2HZ  LYS A1390     208.246 150.285 293.835  1.00 27.830          H  
ATOM  21566 3HZ  LYS A1390     209.380 151.096 294.732  1.00 27.830          H  
ATOM  21567  N   THR A1391     212.006 149.227 289.880  1.00 15.090          N  
ATOM  21568  CA  THR A1391     212.637 148.042 290.443  1.00 14.500          C  
ATOM  21569  C   THR A1391     214.043 148.384 290.904  1.00 14.480          C  
ATOM  21570  O   THR A1391     214.443 148.018 292.012  1.00 15.360          O  
ATOM  21571  CB  THR A1391     212.696 146.875 289.423  1.00 20.540          C  
ATOM  21572  OG1 THR A1391     211.361 146.481 289.065  1.00 20.540          O  
ATOM  21573  CG2 THR A1391     213.446 145.669 290.024  1.00 20.540          C  
ATOM  21574  H   THR A1391     211.653 149.216 288.917  1.00 18.110          H  
ATOM  21575  HA  THR A1391     212.060 147.719 291.309  1.00 17.400          H  
ATOM  21576  HB  THR A1391     213.215 147.202 288.527  1.00 24.640          H  
ATOM  21577  HG1 THR A1391     210.942 147.191 288.554  1.00 24.640          H  
ATOM  21578 1HG2 THR A1391     213.474 144.866 289.291  1.00 24.640          H  
ATOM  21579 2HG2 THR A1391     214.464 145.950 290.280  1.00 24.640          H  
ATOM  21580 3HG2 THR A1391     212.931 145.328 290.919  1.00 24.640          H  
ATOM  21581  N   LEU A1392     214.788 149.097 290.069  1.00 13.500          N  
ATOM  21582  CA  LEU A1392     216.148 149.475 290.373  1.00 13.500          C  
ATOM  21583  C   LEU A1392     216.255 150.361 291.604  1.00 14.210          C  
ATOM  21584  O   LEU A1392     217.155 150.140 292.406  1.00 14.810          O  
ATOM  21585  CB  LEU A1392     216.721 150.162 289.144  1.00 18.900          C  
ATOM  21586  CG  LEU A1392     216.979 149.236 287.921  1.00 18.900          C  
ATOM  21587  CD1 LEU A1392     217.211 150.127 286.669  1.00 18.900          C  
ATOM  21588  CD2 LEU A1392     218.187 148.360 288.236  1.00 18.900          C  
ATOM  21589  H   LEU A1392     214.394 149.349 289.157  1.00 16.200          H  
ATOM  21590  HA  LEU A1392     216.703 148.576 290.582  1.00 16.200          H  
ATOM  21591 1HB  LEU A1392     216.046 150.937 288.847  1.00 22.680          H  
ATOM  21592 2HB  LEU A1392     217.670 150.627 289.418  1.00 22.680          H  
ATOM  21593  HG  LEU A1392     216.138 148.586 287.731  1.00 22.680          H  
ATOM  21594 1HD1 LEU A1392     217.425 149.534 285.798  1.00 22.680          H  
ATOM  21595 2HD1 LEU A1392     216.335 150.702 286.470  1.00 22.680          H  
ATOM  21596 3HD1 LEU A1392     217.997 150.787 286.831  1.00 22.680          H  
ATOM  21597 1HD2 LEU A1392     218.431 147.714 287.418  1.00 22.680          H  
ATOM  21598 2HD2 LEU A1392     219.007 148.982 288.429  1.00 22.680          H  
ATOM  21599 3HD2 LEU A1392     218.010 147.743 289.098  1.00 22.680          H  
ATOM  21600  N   VAL A1393     215.344 151.323 291.788  1.00 14.240          N  
ATOM  21601  CA  VAL A1393     215.369 152.166 292.986  1.00 15.060          C  
ATOM  21602  C   VAL A1393     215.062 151.326 294.219  1.00 16.220          C  
ATOM  21603  O   VAL A1393     215.719 151.473 295.255  1.00 16.940          O  
ATOM  21604  CB  VAL A1393     214.403 153.364 292.910  1.00 20.760          C  
ATOM  21605  CG1 VAL A1393     214.346 154.084 294.293  1.00 20.760          C  
ATOM  21606  CG2 VAL A1393     214.902 154.344 291.847  1.00 20.760          C  
ATOM  21607  H   VAL A1393     214.653 151.487 291.054  1.00 17.090          H  
ATOM  21608  HA  VAL A1393     216.374 152.576 293.090  1.00 18.070          H  
ATOM  21609  HB  VAL A1393     213.399 153.009 292.654  1.00 24.910          H  
ATOM  21610 1HG1 VAL A1393     213.670 154.923 294.229  1.00 24.910          H  
ATOM  21611 2HG1 VAL A1393     213.987 153.408 295.070  1.00 24.910          H  
ATOM  21612 3HG1 VAL A1393     215.345 154.439 294.563  1.00 24.910          H  
ATOM  21613 1HG2 VAL A1393     214.227 155.195 291.785  1.00 24.910          H  
ATOM  21614 2HG2 VAL A1393     215.906 154.691 292.118  1.00 24.910          H  
ATOM  21615 3HG2 VAL A1393     214.944 153.843 290.882  1.00 24.910          H  
ATOM  21616  N   ASP A1394     214.046 150.451 294.139  1.00 16.480          N  
ATOM  21617  CA  ASP A1394     213.751 149.619 295.296  1.00 17.630          C  
ATOM  21618  C   ASP A1394     215.002 148.815 295.647  1.00 17.930          C  
ATOM  21619  O   ASP A1394     215.325 148.644 296.824  1.00 18.850          O  
ATOM  21620  CB  ASP A1394     212.595 148.642 295.024  1.00 24.220          C  
ATOM  21621  CG  ASP A1394     211.166 149.266 294.942  1.00 24.220          C  
ATOM  21622  OD1 ASP A1394     210.952 150.405 295.324  1.00 24.220          O  
ATOM  21623  OD2 ASP A1394     210.278 148.569 294.506  1.00 24.220          O  
ATOM  21624  H   ASP A1394     213.480 150.375 293.286  1.00 19.780          H  
ATOM  21625  HA  ASP A1394     213.494 150.260 296.139  1.00 21.160          H  
ATOM  21626 1HB  ASP A1394     212.791 148.134 294.076  1.00 29.070          H  
ATOM  21627 2HB  ASP A1394     212.592 147.876 295.797  1.00 29.070          H  
ATOM  21628  N   LEU A1395     215.727 148.345 294.618  1.00 17.150          N  
ATOM  21629  CA  LEU A1395     216.986 147.641 294.815  1.00 17.380          C  
ATOM  21630  C   LEU A1395     218.078 148.570 295.372  1.00 17.500          C  
ATOM  21631  O   LEU A1395     218.807 148.180 296.268  1.00 18.250          O  
ATOM  21632  CB  LEU A1395     217.451 146.993 293.500  1.00 24.240          C  
ATOM  21633  CG  LEU A1395     216.644 145.803 292.964  1.00 24.240          C  
ATOM  21634  CD1 LEU A1395     217.178 145.470 291.575  1.00 24.240          C  
ATOM  21635  CD2 LEU A1395     216.773 144.611 293.909  1.00 24.240          C  
ATOM  21636  H   LEU A1395     215.363 148.458 293.667  1.00 20.580          H  
ATOM  21637  HA  LEU A1395     216.823 146.868 295.555  1.00 20.860          H  
ATOM  21638 1HB  LEU A1395     217.435 147.746 292.737  1.00 29.090          H  
ATOM  21639 2HB  LEU A1395     218.450 146.666 293.599  1.00 29.090          H  
ATOM  21640  HG  LEU A1395     215.597 146.064 292.875  1.00 29.090          H  
ATOM  21641 1HD1 LEU A1395     216.623 144.628 291.166  1.00 29.090          H  
ATOM  21642 2HD1 LEU A1395     217.059 146.324 290.924  1.00 29.090          H  
ATOM  21643 3HD1 LEU A1395     218.228 145.216 291.642  1.00 29.090          H  
ATOM  21644 1HD2 LEU A1395     216.213 143.771 293.503  1.00 29.090          H  
ATOM  21645 2HD2 LEU A1395     217.814 144.339 294.013  1.00 29.090          H  
ATOM  21646 3HD2 LEU A1395     216.374 144.851 294.883  1.00 29.090          H  
ATOM  21647  N   GLU A1396     218.158 149.830 294.941  1.00 16.880          N  
ATOM  21648  CA  GLU A1396     219.182 150.736 295.483  1.00 17.110          C  
ATOM  21649  C   GLU A1396     219.024 150.871 296.997  1.00 18.290          C  
ATOM  21650  O   GLU A1396     220.005 151.005 297.730  1.00 18.870          O  
ATOM  21651  CB  GLU A1396     219.098 152.150 294.882  1.00 23.860          C  
ATOM  21652  CG  GLU A1396     219.535 152.319 293.426  1.00 23.860          C  
ATOM  21653  CD  GLU A1396     219.305 153.723 292.946  1.00 23.860          C  
ATOM  21654  OE1 GLU A1396     218.682 154.464 293.659  1.00 23.860          O  
ATOM  21655  OE2 GLU A1396     219.751 154.058 291.884  1.00 23.860          O  
ATOM  21656  H   GLU A1396     217.575 150.124 294.160  1.00 20.260          H  
ATOM  21657  HA  GLU A1396     220.165 150.316 295.272  1.00 20.530          H  
ATOM  21658 1HB  GLU A1396     218.071 152.504 294.959  1.00 28.630          H  
ATOM  21659 2HB  GLU A1396     219.708 152.823 295.481  1.00 28.630          H  
ATOM  21660 1HG  GLU A1396     220.594 152.081 293.343  1.00 28.630          H  
ATOM  21661 2HG  GLU A1396     218.994 151.636 292.800  1.00 28.630          H  
ATOM  21662  N   TRP A1397     217.776 150.822 297.463  1.00 18.660          N  
ATOM  21663  CA  TRP A1397     217.430 150.941 298.876  1.00 19.760          C  
ATOM  21664  C   TRP A1397     217.622 149.640 299.677  1.00 20.590          C  
ATOM  21665  O   TRP A1397     217.374 149.611 300.886  1.00 21.510          O  
ATOM  21666  CB  TRP A1397     215.966 151.356 299.011  1.00 27.220          C  
ATOM  21667  CG  TRP A1397     215.648 152.714 298.485  1.00 27.220          C  
ATOM  21668  CD1 TRP A1397     216.507 153.634 297.964  1.00 27.220          C  
ATOM  21669  CD2 TRP A1397     214.344 153.320 298.438  1.00 27.220          C  
ATOM  21670  NE1 TRP A1397     215.829 154.750 297.605  1.00 27.220          N  
ATOM  21671  CE2 TRP A1397     214.504 154.580 297.891  1.00 27.220          C  
ATOM  21672  CE3 TRP A1397     213.072 152.897 298.816  1.00 27.220          C  
ATOM  21673  CZ2 TRP A1397     213.440 155.433 297.713  1.00 27.220          C  
ATOM  21674  CZ3 TRP A1397     212.004 153.759 298.634  1.00 27.220          C  
ATOM  21675  CH2 TRP A1397     212.190 154.997 298.095  1.00 27.220          C  
ATOM  21676  H   TRP A1397     217.016 150.775 296.768  1.00 22.390          H  
ATOM  21677  HA  TRP A1397     218.064 151.706 299.319  1.00 23.710          H  
ATOM  21678 1HB  TRP A1397     215.345 150.638 298.476  1.00 32.670          H  
ATOM  21679 2HB  TRP A1397     215.676 151.325 300.059  1.00 32.670          H  
ATOM  21680  HD1 TRP A1397     217.580 153.507 297.848  1.00 32.670          H  
ATOM  21681  HE1 TRP A1397     216.247 155.571 297.195  1.00 32.670          H  
ATOM  21682  HE3 TRP A1397     212.922 151.910 299.247  1.00 32.670          H  
ATOM  21683  HZ2 TRP A1397     213.556 156.413 297.297  1.00 32.670          H  
ATOM  21684  HZ3 TRP A1397     211.011 153.424 298.932  1.00 32.670          H  
ATOM  21685  HH2 TRP A1397     211.331 155.659 297.966  1.00 32.670          H  
ATOM  21686  N   LEU A1398     218.024 148.563 299.008  1.00 20.290          N  
ATOM  21687  CA  LEU A1398     218.216 147.256 299.615  1.00 21.050          C  
ATOM  21688  C   LEU A1398     219.547 147.168 300.352  1.00 21.420          C  
ATOM  21689  O   LEU A1398     220.613 147.358 299.776  1.00 21.570          O  
ATOM  21690  CB  LEU A1398     218.142 146.192 298.492  1.00 29.170          C  
ATOM  21691  CG  LEU A1398     218.359 144.722 298.815  1.00 29.170          C  
ATOM  21692  CD1 LEU A1398     217.270 144.195 299.720  1.00 29.170          C  
ATOM  21693  CD2 LEU A1398     218.433 143.940 297.483  1.00 29.170          C  
ATOM  21694  H   LEU A1398     218.228 148.648 298.011  1.00 24.350          H  
ATOM  21695  HA  LEU A1398     217.408 147.094 300.326  1.00 25.260          H  
ATOM  21696 1HB  LEU A1398     217.179 146.292 297.994  1.00 35.000          H  
ATOM  21697 2HB  LEU A1398     218.898 146.425 297.781  1.00 35.000          H  
ATOM  21698  HG  LEU A1398     219.273 144.612 299.307  1.00 35.000          H  
ATOM  21699 1HD1 LEU A1398     217.461 143.152 299.928  1.00 35.000          H  
ATOM  21700 2HD1 LEU A1398     217.254 144.747 300.657  1.00 35.000          H  
ATOM  21701 3HD1 LEU A1398     216.306 144.295 299.226  1.00 35.000          H  
ATOM  21702 1HD2 LEU A1398     218.620 142.885 297.684  1.00 35.000          H  
ATOM  21703 2HD2 LEU A1398     217.492 144.046 296.946  1.00 35.000          H  
ATOM  21704 3HD2 LEU A1398     219.243 144.340 296.872  1.00 35.000          H  
ATOM  21705  N   ASN A1399     219.520 146.789 301.627  1.00 21.580          N  
ATOM  21706  CA  ASN A1399     220.759 146.715 302.406  1.00 21.970          C  
ATOM  21707  C   ASN A1399     221.683 145.604 301.915  1.00 21.150          C  
ATOM  21708  O   ASN A1399     222.877 145.585 302.204  1.00 20.700          O  
ATOM  21709  CB  ASN A1399     220.435 146.519 303.868  1.00 30.600          C  
ATOM  21710  CG  ASN A1399     219.695 145.250 304.086  1.00 30.600          C  
ATOM  21711  OD1 ASN A1399     218.606 145.069 303.516  1.00 30.600          O  
ATOM  21712  ND2 ASN A1399     220.248 144.376 304.884  1.00 30.600          N  
ATOM  21713  H   ASN A1399     218.630 146.601 302.082  1.00 25.900          H  
ATOM  21714  HA  ASN A1399     221.294 147.659 302.290  1.00 26.360          H  
ATOM  21715 1HB  ASN A1399     221.357 146.498 304.450  1.00 36.720          H  
ATOM  21716 2HB  ASN A1399     219.832 147.353 304.227  1.00 36.720          H  
ATOM  21717 1HD2 ASN A1399     219.803 143.503 305.069  1.00 36.720          H  
ATOM  21718 2HD2 ASN A1399     221.130 144.583 305.312  1.00 36.720          H  
ATOM  21719  N   ARG A1400     221.102 144.682 301.170  1.00 20.990          N  
ATOM  21720  CA  ARG A1400     221.774 143.535 300.600  1.00 20.200          C  
ATOM  21721  C   ARG A1400     222.199 143.792 299.149  1.00 19.710          C  
ATOM  21722  O   ARG A1400     222.705 142.873 298.490  1.00 19.600          O  
ATOM  21723  CB  ARG A1400     220.869 142.309 300.639  1.00 28.600          C  
ATOM  21724  CG  ARG A1400     220.490 141.841 302.029  1.00 28.600          C  
ATOM  21725  CD  ARG A1400     219.818 140.506 302.014  1.00 28.600          C  
ATOM  21726  NE  ARG A1400     218.546 140.514 301.275  1.00 28.600          N  
ATOM  21727  CZ  ARG A1400     217.330 140.848 301.779  1.00 28.600          C  
ATOM  21728  NH1 ARG A1400     217.192 141.230 303.034  1.00 28.600          N  
ATOM  21729  NH2 ARG A1400     216.264 140.790 300.994  1.00 28.600          N  
ATOM  21730  H   ARG A1400     220.115 144.806 300.997  1.00 25.190          H  
ATOM  21731  HA  ARG A1400     222.665 143.329 301.192  1.00 24.240          H  
ATOM  21732 1HB  ARG A1400     219.953 142.510 300.104  1.00 34.320          H  
ATOM  21733 2HB  ARG A1400     221.361 141.480 300.135  1.00 34.320          H  
ATOM  21734 1HG  ARG A1400     221.384 141.775 302.647  1.00 34.320          H  
ATOM  21735 2HG  ARG A1400     219.803 142.563 302.466  1.00 34.320          H  
ATOM  21736 1HD  ARG A1400     220.481 139.786 301.532  1.00 34.320          H  
ATOM  21737 2HD  ARG A1400     219.628 140.181 303.034  1.00 34.320          H  
ATOM  21738  HE  ARG A1400     218.580 140.224 300.305  1.00 34.320          H  
ATOM  21739 1HH1 ARG A1400     217.989 141.279 303.647  1.00 34.320          H  
ATOM  21740 2HH1 ARG A1400     216.279 141.476 303.389  1.00 34.320          H  
ATOM  21741 1HH2 ARG A1400     216.361 140.499 300.031  1.00 34.320          H  
ATOM  21742 2HH2 ARG A1400     215.353 141.035 301.355  1.00 34.320          H  
ATOM  21743  N   ILE A1401     222.040 145.035 298.657  1.00 19.450          N  
ATOM  21744  CA  ILE A1401     222.360 145.366 297.270  1.00 19.010          C  
ATOM  21745  C   ILE A1401     223.796 145.056 296.891  1.00 17.970          C  
ATOM  21746  O   ILE A1401     224.069 144.660 295.764  1.00 16.870          O  
ATOM  21747  CB  ILE A1401     222.029 146.849 296.952  1.00 26.790          C  
ATOM  21748  CG1 ILE A1401     222.083 147.145 295.417  1.00 26.790          C  
ATOM  21749  CG2 ILE A1401     222.963 147.809 297.690  1.00 26.790          C  
ATOM  21750  CD1 ILE A1401     221.073 146.381 294.579  1.00 26.790          C  
ATOM  21751  H   ILE A1401     221.631 145.771 299.242  1.00 23.340          H  
ATOM  21752  HA  ILE A1401     221.712 144.761 296.663  1.00 22.810          H  
ATOM  21753  HB  ILE A1401     221.018 147.054 297.279  1.00 32.150          H  
ATOM  21754 1HG1 ILE A1401     221.863 148.204 295.287  1.00 32.150          H  
ATOM  21755 2HG1 ILE A1401     223.083 146.959 295.035  1.00 32.150          H  
ATOM  21756 1HG2 ILE A1401     222.657 148.833 297.466  1.00 32.150          H  
ATOM  21757 2HG2 ILE A1401     222.891 147.642 298.761  1.00 32.150          H  
ATOM  21758 3HG2 ILE A1401     223.990 147.672 297.371  1.00 32.150          H  
ATOM  21759 1HD1 ILE A1401     221.155 146.698 293.541  1.00 32.150          H  
ATOM  21760 2HD1 ILE A1401     221.243 145.333 294.627  1.00 32.150          H  
ATOM  21761 3HD1 ILE A1401     220.106 146.595 294.955  1.00 32.150          H  
ATOM  21762  N   GLU A1402     224.724 145.146 297.840  1.00 18.300          N  
ATOM  21763  CA  GLU A1402     226.132 144.874 297.568  1.00 17.360          C  
ATOM  21764  C   GLU A1402     226.368 143.444 297.072  1.00 16.500          C  
ATOM  21765  O   GLU A1402     227.387 143.171 296.433  1.00 15.460          O  
ATOM  21766  CB  GLU A1402     226.968 145.128 298.821  1.00 24.680          C  
ATOM  21767  CG  GLU A1402     227.065 146.595 299.226  1.00 24.680          C  
ATOM  21768  CD  GLU A1402     227.864 146.800 300.485  1.00 24.680          C  
ATOM  21769  OE1 GLU A1402     228.241 145.824 301.089  1.00 24.680          O  
ATOM  21770  OE2 GLU A1402     228.094 147.930 300.843  1.00 24.680          O  
ATOM  21771  H   GLU A1402     224.457 145.481 298.760  1.00 21.960          H  
ATOM  21772  HA  GLU A1402     226.464 145.559 296.787  1.00 20.830          H  
ATOM  21773 1HB  GLU A1402     226.541 144.576 299.659  1.00 29.620          H  
ATOM  21774 2HB  GLU A1402     227.981 144.755 298.665  1.00 29.620          H  
ATOM  21775 1HG  GLU A1402     227.533 147.152 298.416  1.00 29.620          H  
ATOM  21776 2HG  GLU A1402     226.061 146.991 299.369  1.00 29.620          H  
ATOM  21777  N   THR A1403     225.454 142.527 297.399  1.00 17.010          N  
ATOM  21778  CA  THR A1403     225.568 141.146 296.965  1.00 16.380          C  
ATOM  21779  C   THR A1403     224.532 140.888 295.871  1.00 15.700          C  
ATOM  21780  O   THR A1403     224.803 140.195 294.896  1.00 14.640          O  
ATOM  21781  CB  THR A1403     225.396 140.162 298.144  1.00 23.180          C  
ATOM  21782  OG1 THR A1403     226.415 140.405 299.126  1.00 23.180          O  
ATOM  21783  CG2 THR A1403     225.537 138.738 297.656  1.00 23.180          C  
ATOM  21784  H   THR A1403     224.627 142.813 297.919  1.00 20.410          H  
ATOM  21785  HA  THR A1403     226.556 140.990 296.537  1.00 19.660          H  
ATOM  21786  HB  THR A1403     224.413 140.304 298.598  1.00 27.820          H  
ATOM  21787  HG1 THR A1403     226.271 141.263 299.528  1.00 27.820          H  
ATOM  21788 1HG2 THR A1403     225.424 138.056 298.495  1.00 27.820          H  
ATOM  21789 2HG2 THR A1403     224.788 138.528 296.930  1.00 27.820          H  
ATOM  21790 3HG2 THR A1403     226.516 138.608 297.215  1.00 27.820          H  
ATOM  21791  N   TYR A1404     223.347 141.494 295.978  1.00 16.350          N  
ATOM  21792  CA  TYR A1404     222.266 141.270 295.013  1.00 15.880          C  
ATOM  21793  C   TYR A1404     222.760 141.468 293.587  1.00 14.480          C  
ATOM  21794  O   TYR A1404     222.497 140.654 292.696  1.00 13.680          O  
ATOM  21795  CB  TYR A1404     221.107 142.226 295.245  1.00 22.420          C  
ATOM  21796  CG  TYR A1404     219.997 142.027 294.266  1.00 22.420          C  
ATOM  21797  CD1 TYR A1404     219.004 141.114 294.542  1.00 22.420          C  
ATOM  21798  CD2 TYR A1404     219.994 142.716 293.059  1.00 22.420          C  
ATOM  21799  CE1 TYR A1404     218.002 140.891 293.630  1.00 22.420          C  
ATOM  21800  CE2 TYR A1404     218.999 142.479 292.143  1.00 22.420          C  
ATOM  21801  CZ  TYR A1404     218.003 141.573 292.426  1.00 22.420          C  
ATOM  21802  OH  TYR A1404     217.010 141.329 291.512  1.00 22.420          O  
ATOM  21803  H   TYR A1404     223.163 142.083 296.788  1.00 19.620          H  
ATOM  21804  HA  TYR A1404     221.916 140.243 295.112  1.00 19.060          H  
ATOM  21805 1HB  TYR A1404     220.720 142.114 296.259  1.00 26.900          H  
ATOM  21806 2HB  TYR A1404     221.467 143.215 295.136  1.00 26.900          H  
ATOM  21807  HD1 TYR A1404     219.013 140.568 295.484  1.00 26.900          H  
ATOM  21808  HD2 TYR A1404     220.781 143.432 292.827  1.00 26.900          H  
ATOM  21809  HE1 TYR A1404     217.218 140.168 293.850  1.00 26.900          H  
ATOM  21810  HE2 TYR A1404     218.999 143.004 291.192  1.00 26.900          H  
ATOM  21811  HH  TYR A1404     216.359 140.737 291.895  1.00 26.900          H  
ATOM  21812  N   VAL A1405     223.491 142.555 293.386  1.00 14.270          N  
ATOM  21813  CA  VAL A1405     224.023 142.944 292.088  1.00 13.040          C  
ATOM  21814  C   VAL A1405     224.902 141.905 291.395  1.00 11.860          C  
ATOM  21815  O   VAL A1405     225.196 142.043 290.206  1.00 10.730          O  
ATOM  21816  CB  VAL A1405     224.820 144.227 292.234  1.00 18.750          C  
ATOM  21817  CG1 VAL A1405     223.887 145.340 292.680  1.00 18.750          C  
ATOM  21818  CG2 VAL A1405     225.983 144.015 293.249  1.00 18.750          C  
ATOM  21819  H   VAL A1405     223.645 143.174 294.190  1.00 17.120          H  
ATOM  21820  HA  VAL A1405     223.171 143.150 291.438  1.00 15.650          H  
ATOM  21821  HB  VAL A1405     225.222 144.489 291.286  1.00 22.500          H  
ATOM  21822 1HG1 VAL A1405     224.433 146.275 292.777  1.00 22.500          H  
ATOM  21823 2HG1 VAL A1405     223.101 145.462 291.941  1.00 22.500          H  
ATOM  21824 3HG1 VAL A1405     223.451 145.094 293.599  1.00 22.500          H  
ATOM  21825 1HG2 VAL A1405     226.553 144.935 293.350  1.00 22.500          H  
ATOM  21826 2HG2 VAL A1405     225.602 143.734 294.210  1.00 22.500          H  
ATOM  21827 3HG2 VAL A1405     226.645 143.231 292.899  1.00 22.500          H  
ATOM  21828  N   LYS A1406     225.365 140.886 292.129  1.00 12.090          N  
ATOM  21829  CA  LYS A1406     226.179 139.832 291.551  1.00 11.020          C  
ATOM  21830  C   LYS A1406     225.413 139.060 290.486  1.00 10.410          C  
ATOM  21831  O   LYS A1406     226.029 138.401 289.646  1.00  9.310          O  
ATOM  21832  CB  LYS A1406     226.697 138.845 292.602  1.00 15.860          C  
ATOM  21833  CG  LYS A1406     227.751 139.405 293.546  1.00 15.860          C  
ATOM  21834  CD  LYS A1406     228.269 138.325 294.504  1.00 15.860          C  
ATOM  21835  CE  LYS A1406     229.310 138.893 295.475  1.00 15.860          C  
ATOM  21836  NZ  LYS A1406     229.922 137.833 296.351  1.00 15.860          N  
ATOM  21837  H   LYS A1406     225.098 140.813 293.114  1.00 14.510          H  
ATOM  21838  HA  LYS A1406     227.039 140.294 291.067  1.00 13.220          H  
ATOM  21839 1HB  LYS A1406     225.860 138.506 293.210  1.00 19.030          H  
ATOM  21840 2HB  LYS A1406     227.108 137.969 292.106  1.00 19.030          H  
ATOM  21841 1HG  LYS A1406     228.581 139.804 292.964  1.00 19.030          H  
ATOM  21842 2HG  LYS A1406     227.315 140.220 294.126  1.00 19.030          H  
ATOM  21843 1HD  LYS A1406     227.430 137.916 295.069  1.00 19.030          H  
ATOM  21844 2HD  LYS A1406     228.721 137.520 293.928  1.00 19.030          H  
ATOM  21845 1HE  LYS A1406     230.099 139.380 294.905  1.00 19.030          H  
ATOM  21846 2HE  LYS A1406     228.824 139.636 296.110  1.00 19.030          H  
ATOM  21847 1HZ  LYS A1406     230.597 138.266 296.968  1.00 19.030          H  
ATOM  21848 2HZ  LYS A1406     229.226 137.359 296.909  1.00 19.030          H  
ATOM  21849 3HZ  LYS A1406     230.391 137.152 295.770  1.00 19.030          H  
ATOM  21850  N   TRP A1407     224.074 139.097 290.535  1.00 11.270          N  
ATOM  21851  CA  TRP A1407     223.281 138.390 289.550  1.00 11.140          C  
ATOM  21852  C   TRP A1407     222.605 139.388 288.588  1.00 10.480          C  
ATOM  21853  O   TRP A1407     221.585 139.983 288.942  1.00 10.740          O  
ATOM  21854  CB  TRP A1407     222.222 137.508 290.210  1.00 15.650          C  
ATOM  21855  CG  TRP A1407     222.812 136.398 291.036  1.00 15.650          C  
ATOM  21856  CD1 TRP A1407     223.096 135.130 290.626  1.00 15.650          C  
ATOM  21857  CD2 TRP A1407     223.158 136.450 292.435  1.00 15.650          C  
ATOM  21858  NE1 TRP A1407     223.614 134.401 291.671  1.00 15.650          N  
ATOM  21859  CE2 TRP A1407     223.657 135.198 292.783  1.00 15.650          C  
ATOM  21860  CE3 TRP A1407     223.081 137.434 293.397  1.00 15.650          C  
ATOM  21861  CZ2 TRP A1407     224.089 134.918 294.069  1.00 15.650          C  
ATOM  21862  CZ3 TRP A1407     223.500 137.163 294.668  1.00 15.650          C  
ATOM  21863  CH2 TRP A1407     223.997 135.942 295.009  1.00 15.650          C  
ATOM  21864  H   TRP A1407     223.611 139.638 291.274  1.00 13.520          H  
ATOM  21865  HA  TRP A1407     223.941 137.714 289.031  1.00 13.370          H  
ATOM  21866 1HB  TRP A1407     221.587 138.121 290.852  1.00 18.780          H  
ATOM  21867 2HB  TRP A1407     221.588 137.069 289.443  1.00 18.780          H  
ATOM  21868  HD1 TRP A1407     222.942 134.750 289.618  1.00 18.780          H  
ATOM  21869  HE1 TRP A1407     223.909 133.436 291.628  1.00 18.780          H  
ATOM  21870  HE3 TRP A1407     222.693 138.401 293.150  1.00 18.780          H  
ATOM  21871  HZ2 TRP A1407     224.481 133.941 294.352  1.00 18.780          H  
ATOM  21872  HZ3 TRP A1407     223.417 137.962 295.387  1.00 18.780          H  
ATOM  21873  HH2 TRP A1407     224.322 135.765 296.033  1.00 18.780          H  
ATOM  21874  N   PRO A1408     223.143 139.575 287.365  1.00  9.730          N  
ATOM  21875  CA  PRO A1408     222.697 140.523 286.359  1.00  9.210          C  
ATOM  21876  C   PRO A1408     221.364 140.063 285.806  1.00  8.560          C  
ATOM  21877  O   PRO A1408     221.098 138.862 285.784  1.00  8.150          O  
ATOM  21878  CB  PRO A1408     223.819 140.439 285.324  1.00 13.820          C  
ATOM  21879  CG  PRO A1408     224.379 139.084 285.457  1.00 13.820          C  
ATOM  21880  CD  PRO A1408     224.262 138.727 286.904  1.00 13.820          C  
ATOM  21881  HA  PRO A1408     222.625 141.533 286.792  1.00 11.050          H  
ATOM  21882 1HB  PRO A1408     223.415 140.634 284.314  1.00 16.580          H  
ATOM  21883 2HB  PRO A1408     224.577 141.212 285.535  1.00 16.580          H  
ATOM  21884 1HG  PRO A1408     223.823 138.417 284.839  1.00 16.580          H  
ATOM  21885 2HG  PRO A1408     225.414 139.066 285.089  1.00 16.580          H  
ATOM  21886 1HD  PRO A1408     223.999 137.661 286.933  1.00 16.580          H  
ATOM  21887 2HD  PRO A1408     225.193 138.965 287.433  1.00 16.580          H  
ATOM  21888  N   TRP A1409     220.537 140.979 285.333  1.00  8.510          N  
ATOM  21889  CA  TRP A1409     219.279 140.559 284.729  1.00  8.050          C  
ATOM  21890  C   TRP A1409     219.412 140.114 283.270  1.00  7.340          C  
ATOM  21891  O   TRP A1409     220.020 140.808 282.455  1.00  6.820          O  
ATOM  21892  CB  TRP A1409     218.323 141.721 284.784  1.00 11.450          C  
ATOM  21893  CG  TRP A1409     217.848 142.088 286.171  1.00 11.450          C  
ATOM  21894  CD1 TRP A1409     218.562 142.771 287.113  1.00 11.450          C  
ATOM  21895  CD2 TRP A1409     216.547 141.875 286.749  1.00 11.450          C  
ATOM  21896  NE1 TRP A1409     217.807 142.982 288.218  1.00 11.450          N  
ATOM  21897  CE2 TRP A1409     216.573 142.450 288.026  1.00 11.450          C  
ATOM  21898  CE3 TRP A1409     215.378 141.266 286.299  1.00 11.450          C  
ATOM  21899  CZ2 TRP A1409     215.476 142.432 288.860  1.00 11.450          C  
ATOM  21900  CZ3 TRP A1409     214.273 141.247 287.138  1.00 11.450          C  
ATOM  21901  CH2 TRP A1409     214.322 141.818 288.388  1.00 11.450          C  
ATOM  21902  H   TRP A1409     220.760 141.979 285.385  1.00 10.210          H  
ATOM  21903  HA  TRP A1409     218.878 139.732 285.312  1.00  9.660          H  
ATOM  21904 1HB  TRP A1409     218.816 142.566 284.356  1.00 13.740          H  
ATOM  21905 2HB  TRP A1409     217.458 141.508 284.164  1.00 13.740          H  
ATOM  21906  HD1 TRP A1409     219.585 143.107 287.004  1.00 13.740          H  
ATOM  21907  HE1 TRP A1409     218.120 143.465 289.045  1.00 13.740          H  
ATOM  21908  HE3 TRP A1409     215.334 140.816 285.318  1.00 13.740          H  
ATOM  21909  HZ2 TRP A1409     215.496 142.880 289.853  1.00 13.740          H  
ATOM  21910  HZ3 TRP A1409     213.362 140.769 286.780  1.00 13.740          H  
ATOM  21911  HH2 TRP A1409     213.437 141.788 289.021  1.00 13.740          H  
ATOM  21912  N   TYR A1410     218.771 138.998 282.932  1.00  7.370          N  
ATOM  21913  CA  TYR A1410     218.704 138.504 281.555  1.00  6.940          C  
ATOM  21914  C   TYR A1410     217.252 138.355 281.136  1.00  6.680          C  
ATOM  21915  O   TYR A1410     216.622 137.332 281.415  1.00  6.750          O  
ATOM  21916  CB  TYR A1410     219.423 137.170 281.379  1.00  9.890          C  
ATOM  21917  CG  TYR A1410     220.897 137.201 281.663  1.00  9.890          C  
ATOM  21918  CD1 TYR A1410     221.381 136.721 282.857  1.00  9.890          C  
ATOM  21919  CD2 TYR A1410     221.768 137.716 280.719  1.00  9.890          C  
ATOM  21920  CE1 TYR A1410     222.724 136.737 283.104  1.00  9.890          C  
ATOM  21921  CE2 TYR A1410     223.118 137.747 280.969  1.00  9.890          C  
ATOM  21922  CZ  TYR A1410     223.600 137.256 282.155  1.00  9.890          C  
ATOM  21923  OH  TYR A1410     224.953 137.274 282.409  1.00  9.890          O  
ATOM  21924  H   TYR A1410     218.312 138.467 283.660  1.00  8.840          H  
ATOM  21925  HA  TYR A1410     219.163 139.241 280.894  1.00  8.330          H  
ATOM  21926 1HB  TYR A1410     218.970 136.429 282.038  1.00 11.870          H  
ATOM  21927 2HB  TYR A1410     219.284 136.820 280.357  1.00 11.870          H  
ATOM  21928  HD1 TYR A1410     220.695 136.320 283.603  1.00 11.870          H  
ATOM  21929  HD2 TYR A1410     221.383 138.103 279.775  1.00 11.870          H  
ATOM  21930  HE1 TYR A1410     223.102 136.348 284.047  1.00 11.870          H  
ATOM  21931  HE2 TYR A1410     223.803 138.158 280.222  1.00 11.870          H  
ATOM  21932  HH  TYR A1410     225.415 137.652 281.652  1.00 11.870          H  
ATOM  21933  N   VAL A1411     216.705 139.388 280.527  1.00  6.540          N  
ATOM  21934  CA  VAL A1411     215.292 139.438 280.185  1.00  6.500          C  
ATOM  21935  C   VAL A1411     215.097 139.800 278.710  1.00  5.860          C  
ATOM  21936  O   VAL A1411     215.695 140.757 278.233  1.00  4.780          O  
ATOM  21937  CB  VAL A1411     214.590 140.454 281.120  1.00  9.120          C  
ATOM  21938  CG1 VAL A1411     213.108 140.581 280.786  1.00  9.120          C  
ATOM  21939  CG2 VAL A1411     214.779 140.040 282.575  1.00  9.120          C  
ATOM  21940  H   VAL A1411     217.307 140.174 280.305  1.00  7.850          H  
ATOM  21941  HA  VAL A1411     214.859 138.450 280.359  1.00  7.800          H  
ATOM  21942  HB  VAL A1411     215.033 141.391 280.994  1.00 10.940          H  
ATOM  21943 1HG1 VAL A1411     212.649 141.312 281.452  1.00 10.940          H  
ATOM  21944 2HG1 VAL A1411     212.991 140.906 279.785  1.00 10.940          H  
ATOM  21945 3HG1 VAL A1411     212.619 139.617 280.918  1.00 10.940          H  
ATOM  21946 1HG2 VAL A1411     214.297 140.773 283.216  1.00 10.940          H  
ATOM  21947 2HG2 VAL A1411     214.328 139.060 282.737  1.00 10.940          H  
ATOM  21948 3HG2 VAL A1411     215.832 139.995 282.821  1.00 10.940          H  
ATOM  21949  N   TRP A1412     214.261 139.062 277.979  1.00  6.530          N  
ATOM  21950  CA  TRP A1412     214.077 139.405 276.565  1.00  6.050          C  
ATOM  21951  C   TRP A1412     213.431 140.748 276.290  1.00  5.250          C  
ATOM  21952  O   TRP A1412     213.750 141.386 275.283  1.00  4.380          O  
ATOM  21953  CB  TRP A1412     213.350 138.307 275.809  1.00  8.660          C  
ATOM  21954  CG  TRP A1412     214.300 137.319 275.300  1.00  8.660          C  
ATOM  21955  CD1 TRP A1412     214.543 136.051 275.721  1.00  8.660          C  
ATOM  21956  CD2 TRP A1412     215.185 137.560 274.188  1.00  8.660          C  
ATOM  21957  NE1 TRP A1412     215.532 135.487 274.950  1.00  8.660          N  
ATOM  21958  CE2 TRP A1412     215.934 136.408 274.008  1.00  8.660          C  
ATOM  21959  CE3 TRP A1412     215.393 138.664 273.337  1.00  8.660          C  
ATOM  21960  CZ2 TRP A1412     216.892 136.313 273.018  1.00  8.660          C  
ATOM  21961  CZ3 TRP A1412     216.344 138.570 272.349  1.00  8.660          C  
ATOM  21962  CH2 TRP A1412     217.078 137.426 272.191  1.00  8.660          C  
ATOM  21963  H   TRP A1412     213.782 138.271 278.388  1.00  7.840          H  
ATOM  21964  HA  TRP A1412     215.066 139.448 276.127  1.00  7.260          H  
ATOM  21965 1HB  TRP A1412     212.619 137.817 276.449  1.00 10.390          H  
ATOM  21966 2HB  TRP A1412     212.817 138.737 274.962  1.00 10.390          H  
ATOM  21967  HD1 TRP A1412     214.035 135.555 276.546  1.00 10.390          H  
ATOM  21968  HE1 TRP A1412     215.904 134.552 275.058  1.00 10.390          H  
ATOM  21969  HE3 TRP A1412     214.811 139.581 273.461  1.00 10.390          H  
ATOM  21970  HZ2 TRP A1412     217.486 135.411 272.873  1.00 10.390          H  
ATOM  21971  HZ3 TRP A1412     216.495 139.429 271.697  1.00 10.390          H  
ATOM  21972  HH2 TRP A1412     217.826 137.383 271.401  1.00 10.390          H  
ATOM  21973  N   LEU A1413     212.571 141.223 277.185  1.00  5.700          N  
ATOM  21974  CA  LEU A1413     211.979 142.531 276.950  1.00  5.380          C  
ATOM  21975  C   LEU A1413     213.078 143.569 277.076  1.00  4.260          C  
ATOM  21976  O   LEU A1413     213.187 144.460 276.236  1.00  3.740          O  
ATOM  21977  CB  LEU A1413     210.892 142.856 277.984  1.00  7.660          C  
ATOM  21978  CG  LEU A1413     209.472 142.394 277.664  1.00  7.660          C  
ATOM  21979  CD1 LEU A1413     209.422 140.872 277.576  1.00  7.660          C  
ATOM  21980  CD2 LEU A1413     208.547 142.906 278.737  1.00  7.660          C  
ATOM  21981  H   LEU A1413     212.320 140.667 277.986  1.00  6.840          H  
ATOM  21982  HA  LEU A1413     211.564 142.570 275.947  1.00  6.460          H  
ATOM  21983 1HB  LEU A1413     211.174 142.417 278.934  1.00  9.190          H  
ATOM  21984 2HB  LEU A1413     210.860 143.941 278.109  1.00  9.190          H  
ATOM  21985  HG  LEU A1413     209.166 142.799 276.698  1.00  9.190          H  
ATOM  21986 1HD1 LEU A1413     208.405 140.565 277.344  1.00  9.190          H  
ATOM  21987 2HD1 LEU A1413     210.081 140.526 276.797  1.00  9.190          H  
ATOM  21988 3HD1 LEU A1413     209.725 140.438 278.527  1.00  9.190          H  
ATOM  21989 1HD2 LEU A1413     207.525 142.596 278.514  1.00  9.190          H  
ATOM  21990 2HD2 LEU A1413     208.845 142.503 279.705  1.00  9.190          H  
ATOM  21991 3HD2 LEU A1413     208.599 143.988 278.767  1.00  9.190          H  
ATOM  21992  N   LEU A1414     213.935 143.391 278.083  1.00  4.060          N  
ATOM  21993  CA  LEU A1414     215.055 144.267 278.426  1.00  3.110          C  
ATOM  21994  C   LEU A1414     216.054 144.369 277.268  1.00  1.870          C  
ATOM  21995  O   LEU A1414     216.691 145.401 277.023  1.00  1.330          O  
ATOM  21996  CB  LEU A1414     215.750 143.645 279.630  1.00  4.730          C  
ATOM  21997  CG  LEU A1414     216.784 144.368 280.361  1.00  4.730          C  
ATOM  21998  CD1 LEU A1414     216.140 145.537 280.995  1.00  4.730          C  
ATOM  21999  CD2 LEU A1414     217.425 143.409 281.388  1.00  4.730          C  
ATOM  22000  H   LEU A1414     213.751 142.609 278.696  1.00  4.870          H  
ATOM  22001  HA  LEU A1414     214.657 145.249 278.647  1.00  3.730          H  
ATOM  22002 1HB  LEU A1414     214.974 143.427 280.341  1.00  5.680          H  
ATOM  22003 2HB  LEU A1414     216.205 142.734 279.319  1.00  5.680          H  
ATOM  22004  HG  LEU A1414     217.557 144.721 279.679  1.00  5.680          H  
ATOM  22005 1HD1 LEU A1414     216.819 146.064 281.541  1.00  5.680          H  
ATOM  22006 2HD1 LEU A1414     215.720 146.185 280.254  1.00  5.680          H  
ATOM  22007 3HD1 LEU A1414     215.360 145.189 281.660  1.00  5.680          H  
ATOM  22008 1HD2 LEU A1414     218.198 143.914 281.945  1.00  5.680          H  
ATOM  22009 2HD2 LEU A1414     216.664 143.047 282.079  1.00  5.680          H  
ATOM  22010 3HD2 LEU A1414     217.870 142.561 280.866  1.00  5.680          H  
ATOM  22011  N   ILE A1415     216.245 143.253 276.581  1.00  1.960          N  
ATOM  22012  CA  ILE A1415     217.097 143.248 275.404  1.00  1.550          C  
ATOM  22013  C   ILE A1415     216.380 144.043 274.316  1.00  0.910          C  
ATOM  22014  O   ILE A1415     216.915 144.993 273.738  1.00  1.040          O  
ATOM  22015  CB  ILE A1415     217.362 141.802 274.911  1.00  2.330          C  
ATOM  22016  CG1 ILE A1415     218.213 141.045 275.956  1.00  2.330          C  
ATOM  22017  CG2 ILE A1415     218.038 141.820 273.526  1.00  2.330          C  
ATOM  22018  CD1 ILE A1415     218.274 139.528 275.753  1.00  2.330          C  
ATOM  22019  H   ILE A1415     215.786 142.397 276.911  1.00  2.350          H  
ATOM  22020  HA  ILE A1415     218.041 143.736 275.638  1.00  1.860          H  
ATOM  22021  HB  ILE A1415     216.414 141.273 274.835  1.00  2.800          H  
ATOM  22022 1HG1 ILE A1415     219.228 141.437 275.921  1.00  2.800          H  
ATOM  22023 2HG1 ILE A1415     217.805 141.241 276.944  1.00  2.800          H  
ATOM  22024 1HG2 ILE A1415     218.208 140.812 273.178  1.00  2.800          H  
ATOM  22025 2HG2 ILE A1415     217.399 142.325 272.814  1.00  2.800          H  
ATOM  22026 3HG2 ILE A1415     218.992 142.345 273.591  1.00  2.800          H  
ATOM  22027 1HD1 ILE A1415     218.889 139.087 276.534  1.00  2.800          H  
ATOM  22028 2HD1 ILE A1415     217.279 139.111 275.813  1.00  2.800          H  
ATOM  22029 3HD1 ILE A1415     218.703 139.283 274.790  1.00  2.800          H  
ATOM  22030  N   GLY A1416     215.120 143.681 274.114  1.00  0.860          N  
ATOM  22031  CA  GLY A1416     214.238 144.254 273.126  1.00  0.580          C  
ATOM  22032  C   GLY A1416     214.146 145.761 273.255  1.00  1.530          C  
ATOM  22033  O   GLY A1416     214.058 146.459 272.252  1.00  1.640          O  
ATOM  22034  H   GLY A1416     214.738 142.903 274.658  1.00  1.030          H  
ATOM  22035 1HA  GLY A1416     214.551 143.965 272.128  1.00  0.700          H  
ATOM  22036 2HA  GLY A1416     213.247 143.828 273.279  1.00  0.700          H  
ATOM  22037  N   LEU A1417     214.246 146.294 274.473  1.00  2.500          N  
ATOM  22038  CA  LEU A1417     214.186 147.735 274.665  1.00  3.620          C  
ATOM  22039  C   LEU A1417     215.366 148.414 273.960  1.00  4.040          C  
ATOM  22040  O   LEU A1417     215.236 149.519 273.430  1.00  4.630          O  
ATOM  22041  CB  LEU A1417     214.310 148.105 276.150  1.00  4.620          C  
ATOM  22042  CG  LEU A1417     213.243 147.589 277.111  1.00  4.620          C  
ATOM  22043  CD1 LEU A1417     213.521 148.174 278.473  1.00  4.620          C  
ATOM  22044  CD2 LEU A1417     211.864 147.784 276.602  1.00  4.620          C  
ATOM  22045  H   LEU A1417     214.246 145.660 275.276  1.00  3.000          H  
ATOM  22046  HA  LEU A1417     213.266 148.120 274.232  1.00  4.340          H  
ATOM  22047 1HB  LEU A1417     215.257 147.687 276.503  1.00  5.540          H  
ATOM  22048 2HB  LEU A1417     214.379 149.161 276.254  1.00  5.540          H  
ATOM  22049  HG  LEU A1417     213.386 146.553 277.222  1.00  5.540          H  
ATOM  22050 1HD1 LEU A1417     212.820 147.759 279.190  1.00  5.540          H  
ATOM  22051 2HD1 LEU A1417     214.543 147.929 278.771  1.00  5.540          H  
ATOM  22052 3HD1 LEU A1417     213.406 149.257 278.441  1.00  5.540          H  
ATOM  22053 1HD2 LEU A1417     211.189 147.340 277.306  1.00  5.540          H  
ATOM  22054 2HD2 LEU A1417     211.634 148.824 276.475  1.00  5.540          H  
ATOM  22055 3HD2 LEU A1417     211.772 147.265 275.665  1.00  5.540          H  
ATOM  22056  N   VAL A1418     216.528 147.755 273.955  1.00  3.930          N  
ATOM  22057  CA  VAL A1418     217.725 148.306 273.338  1.00  4.690          C  
ATOM  22058  C   VAL A1418     217.655 148.065 271.859  1.00  4.610          C  
ATOM  22059  O   VAL A1418     217.964 148.931 271.043  1.00  4.670          O  
ATOM  22060  CB  VAL A1418     219.009 147.635 273.854  1.00  6.260          C  
ATOM  22061  CG1 VAL A1418     220.218 148.169 273.078  1.00  6.260          C  
ATOM  22062  CG2 VAL A1418     219.158 147.872 275.331  1.00  6.260          C  
ATOM  22063  H   VAL A1418     216.587 146.820 274.364  1.00  4.720          H  
ATOM  22064  HA  VAL A1418     217.767 149.374 273.522  1.00  5.630          H  
ATOM  22065  HB  VAL A1418     218.946 146.563 273.666  1.00  7.510          H  
ATOM  22066 1HG1 VAL A1418     221.090 147.667 273.427  1.00  7.510          H  
ATOM  22067 2HG1 VAL A1418     220.117 147.979 272.015  1.00  7.510          H  
ATOM  22068 3HG1 VAL A1418     220.321 149.247 273.237  1.00  7.510          H  
ATOM  22069 1HG2 VAL A1418     220.057 147.380 275.697  1.00  7.510          H  
ATOM  22070 2HG2 VAL A1418     219.224 148.918 275.528  1.00  7.510          H  
ATOM  22071 3HG2 VAL A1418     218.286 147.461 275.837  1.00  7.510          H  
ATOM  22072  N   VAL A1419     217.318 146.835 271.521  1.00  4.350          N  
ATOM  22073  CA  VAL A1419     217.297 146.387 270.153  1.00  4.520          C  
ATOM  22074  C   VAL A1419     216.298 147.136 269.277  1.00  4.480          C  
ATOM  22075  O   VAL A1419     216.674 147.552 268.181  1.00  4.260          O  
ATOM  22076  CB  VAL A1419     217.063 144.867 270.167  1.00  6.260          C  
ATOM  22077  CG1 VAL A1419     216.795 144.336 268.821  1.00  6.260          C  
ATOM  22078  CG2 VAL A1419     218.323 144.212 270.719  1.00  6.260          C  
ATOM  22079  H   VAL A1419     217.074 146.185 272.273  1.00  5.220          H  
ATOM  22080  HA  VAL A1419     218.286 146.558 269.737  1.00  5.420          H  
ATOM  22081  HB  VAL A1419     216.220 144.641 270.792  1.00  7.510          H  
ATOM  22082 1HG1 VAL A1419     216.653 143.256 268.874  1.00  7.510          H  
ATOM  22083 2HG1 VAL A1419     215.896 144.789 268.406  1.00  7.510          H  
ATOM  22084 3HG1 VAL A1419     217.641 144.561 268.199  1.00  7.510          H  
ATOM  22085 1HG2 VAL A1419     218.189 143.135 270.752  1.00  7.510          H  
ATOM  22086 2HG2 VAL A1419     219.167 144.449 270.075  1.00  7.510          H  
ATOM  22087 3HG2 VAL A1419     218.524 144.585 271.723  1.00  7.510          H  
ATOM  22088  N   VAL A1420     215.063 147.345 269.757  1.00  4.900          N  
ATOM  22089  CA  VAL A1420     214.055 148.064 268.983  1.00  4.860          C  
ATOM  22090  C   VAL A1420     214.405 149.538 268.859  1.00  5.440          C  
ATOM  22091  O   VAL A1420     214.036 150.190 267.890  1.00  5.160          O  
ATOM  22092  CB  VAL A1420     212.653 147.965 269.639  1.00  6.820          C  
ATOM  22093  CG1 VAL A1420     212.527 148.909 270.887  1.00  6.820          C  
ATOM  22094  CG2 VAL A1420     211.587 148.297 268.602  1.00  6.820          C  
ATOM  22095  H   VAL A1420     214.804 146.960 270.665  1.00  5.880          H  
ATOM  22096  HA  VAL A1420     214.013 147.625 267.985  1.00  5.830          H  
ATOM  22097  HB  VAL A1420     212.519 146.948 270.003  1.00  8.180          H  
ATOM  22098 1HG1 VAL A1420     211.580 148.784 271.322  1.00  8.180          H  
ATOM  22099 2HG1 VAL A1420     213.279 148.667 271.624  1.00  8.180          H  
ATOM  22100 3HG1 VAL A1420     212.618 149.951 270.611  1.00  8.180          H  
ATOM  22101 1HG2 VAL A1420     210.618 148.204 269.038  1.00  8.180          H  
ATOM  22102 2HG2 VAL A1420     211.715 149.315 268.242  1.00  8.180          H  
ATOM  22103 3HG2 VAL A1420     211.670 147.607 267.772  1.00  8.180          H  
ATOM  22104  N   PHE A1421     215.035 150.094 269.892  1.00  6.350          N  
ATOM  22105  CA  PHE A1421     215.381 151.496 269.889  1.00  7.080          C  
ATOM  22106  C   PHE A1421     216.439 151.743 268.849  1.00  6.760          C  
ATOM  22107  O   PHE A1421     216.325 152.674 268.049  1.00  7.070          O  
ATOM  22108  CB  PHE A1421     215.826 151.933 271.282  1.00  9.620          C  
ATOM  22109  CG  PHE A1421     216.069 153.407 271.454  1.00  9.620          C  
ATOM  22110  CD1 PHE A1421     215.039 154.253 271.283  1.00  9.620          C  
ATOM  22111  CD2 PHE A1421     217.259 153.931 271.865  1.00  9.620          C  
ATOM  22112  CE1 PHE A1421     215.149 155.599 271.493  1.00  9.620          C  
ATOM  22113  CE2 PHE A1421     217.375 155.291 272.102  1.00  9.620          C  
ATOM  22114  CZ  PHE A1421     216.318 156.114 271.908  1.00  9.620          C  
ATOM  22115  H   PHE A1421     215.270 149.530 270.700  1.00  7.620          H  
ATOM  22116  HA  PHE A1421     214.495 152.063 269.613  1.00  8.500          H  
ATOM  22117 1HB  PHE A1421     215.080 151.624 272.009  1.00 11.540          H  
ATOM  22118 2HB  PHE A1421     216.746 151.405 271.537  1.00 11.540          H  
ATOM  22119  HD1 PHE A1421     214.114 153.830 270.969  1.00 11.540          H  
ATOM  22120  HD2 PHE A1421     218.102 153.270 272.021  1.00 11.540          H  
ATOM  22121  HE1 PHE A1421     214.294 156.250 271.339  1.00 11.540          H  
ATOM  22122  HE2 PHE A1421     218.303 155.717 272.450  1.00 11.540          H  
ATOM  22123  HZ  PHE A1421     216.417 157.184 272.094  1.00 11.540          H  
ATOM  22124  N   CYS A1422     217.468 150.893 268.835  1.00  6.270          N  
ATOM  22125  CA  CYS A1422     218.523 151.049 267.861  1.00  6.200          C  
ATOM  22126  C   CYS A1422     218.000 150.822 266.441  1.00  5.450          C  
ATOM  22127  O   CYS A1422     218.150 151.674 265.561  1.00  5.920          O  
ATOM  22128  CB  CYS A1422     219.614 150.004 268.123  1.00  8.710          C  
ATOM  22129  SG  CYS A1422     220.535 150.228 269.652  1.00  8.710          S  
ATOM  22130  H   CYS A1422     217.531 150.143 269.532  1.00  7.520          H  
ATOM  22131  HA  CYS A1422     218.928 152.056 267.941  1.00  7.440          H  
ATOM  22132 1HB  CYS A1422     219.158 149.014 268.156  1.00 10.450          H  
ATOM  22133 2HB  CYS A1422     220.323 150.015 267.302  1.00 10.450          H  
ATOM  22134  HG  CYS A1422     220.802 151.514 269.412  1.00 10.450          H  
ATOM  22135  N   ILE A1423     217.421 149.638 266.207  1.00  4.700          N  
ATOM  22136  CA  ILE A1423     216.862 149.287 264.915  1.00  3.830          C  
ATOM  22137  C   ILE A1423     215.520 148.566 265.099  1.00  2.860          C  
ATOM  22138  O   ILE A1423     215.522 147.357 265.328  1.00  1.990          O  
ATOM  22139  CB  ILE A1423     217.827 148.371 264.130  1.00  5.710          C  
ATOM  22140  CG1 ILE A1423     219.212 149.061 263.931  1.00  5.710          C  
ATOM  22141  CG2 ILE A1423     217.193 147.968 262.792  1.00  5.710          C  
ATOM  22142  CD1 ILE A1423     220.292 148.178 263.344  1.00  5.710          C  
ATOM  22143  H   ILE A1423     217.323 148.972 266.979  1.00  5.640          H  
ATOM  22144  HA  ILE A1423     216.738 150.195 264.337  1.00  4.600          H  
ATOM  22145  HB  ILE A1423     218.006 147.505 264.714  1.00  6.850          H  
ATOM  22146 1HG1 ILE A1423     219.081 149.934 263.294  1.00  6.850          H  
ATOM  22147 2HG1 ILE A1423     219.585 149.381 264.884  1.00  6.850          H  
ATOM  22148 1HG2 ILE A1423     217.843 147.297 262.248  1.00  6.850          H  
ATOM  22149 2HG2 ILE A1423     216.272 147.469 262.972  1.00  6.850          H  
ATOM  22150 3HG2 ILE A1423     217.012 148.860 262.192  1.00  6.850          H  
ATOM  22151 1HD1 ILE A1423     221.214 148.752 263.266  1.00  6.850          H  
ATOM  22152 2HD1 ILE A1423     220.454 147.326 263.993  1.00  6.850          H  
ATOM  22153 3HD1 ILE A1423     220.012 147.831 262.359  1.00  6.850          H  
ATOM  22154  N   PRO A1424     214.364 149.204 264.862  1.00  3.110          N  
ATOM  22155  CA  PRO A1424     213.035 148.611 264.984  1.00  2.280          C  
ATOM  22156  C   PRO A1424     212.876 147.266 264.265  1.00  2.220          C  
ATOM  22157  O   PRO A1424     212.224 146.355 264.767  1.00  2.000          O  
ATOM  22158  CB  PRO A1424     212.153 149.697 264.364  1.00  3.420          C  
ATOM  22159  CG  PRO A1424     212.896 150.987 264.670  1.00  3.420          C  
ATOM  22160  CD  PRO A1424     214.364 150.639 264.516  1.00  3.420          C  
ATOM  22161  HA  PRO A1424     212.811 148.506 266.049  1.00  2.740          H  
ATOM  22162 1HB  PRO A1424     212.025 149.514 263.286  1.00  4.100          H  
ATOM  22163 2HB  PRO A1424     211.152 149.668 264.816  1.00  4.100          H  
ATOM  22164 1HG  PRO A1424     212.568 151.797 264.000  1.00  4.100          H  
ATOM  22165 2HG  PRO A1424     212.666 151.312 265.702  1.00  4.100          H  
ATOM  22166 1HD  PRO A1424     214.702 150.810 263.484  1.00  4.100          H  
ATOM  22167 2HD  PRO A1424     214.951 151.217 265.265  1.00  4.100          H  
ATOM  22168  N   LEU A1425     213.544 147.111 263.122  1.00  3.290          N  
ATOM  22169  CA  LEU A1425     213.492 145.885 262.331  1.00  4.130          C  
ATOM  22170  C   LEU A1425     213.968 144.659 263.094  1.00  3.930          C  
ATOM  22171  O   LEU A1425     213.500 143.547 262.843  1.00  4.750          O  
ATOM  22172  CB  LEU A1425     214.318 146.028 261.049  1.00  5.450          C  
ATOM  22173  CG  LEU A1425     213.795 147.029 259.992  1.00  5.450          C  
ATOM  22174  CD1 LEU A1425     214.845 147.164 258.900  1.00  5.450          C  
ATOM  22175  CD2 LEU A1425     212.458 146.538 259.397  1.00  5.450          C  
ATOM  22176  H   LEU A1425     214.072 147.882 262.743  1.00  3.950          H  
ATOM  22177  HA  LEU A1425     212.455 145.705 262.070  1.00  4.960          H  
ATOM  22178 1HB  LEU A1425     215.324 146.302 261.304  1.00  6.540          H  
ATOM  22179 2HB  LEU A1425     214.359 145.050 260.570  1.00  6.540          H  
ATOM  22180  HG  LEU A1425     213.649 148.006 260.449  1.00  6.540          H  
ATOM  22181 1HD1 LEU A1425     214.501 147.876 258.149  1.00  6.540          H  
ATOM  22182 2HD1 LEU A1425     215.781 147.521 259.333  1.00  6.540          H  
ATOM  22183 3HD1 LEU A1425     215.011 146.195 258.429  1.00  6.540          H  
ATOM  22184 1HD2 LEU A1425     212.118 147.252 258.646  1.00  6.540          H  
ATOM  22185 2HD2 LEU A1425     212.603 145.564 258.929  1.00  6.540          H  
ATOM  22186 3HD2 LEU A1425     211.699 146.456 260.164  1.00  6.540          H  
ATOM  22187  N   LEU A1426     214.913 144.829 264.013  1.00  3.150          N  
ATOM  22188  CA  LEU A1426     215.471 143.699 264.726  1.00  3.370          C  
ATOM  22189  C   LEU A1426     214.445 143.064 265.655  1.00  3.530          C  
ATOM  22190  O   LEU A1426     214.634 141.934 266.098  1.00  4.590          O  
ATOM  22191  CB  LEU A1426     216.704 144.123 265.518  1.00  4.630          C  
ATOM  22192  CG  LEU A1426     217.960 144.570 264.735  1.00  4.630          C  
ATOM  22193  CD1 LEU A1426     218.991 145.091 265.752  1.00  4.630          C  
ATOM  22194  CD2 LEU A1426     218.548 143.425 263.927  1.00  4.630          C  
ATOM  22195  H   LEU A1426     215.258 145.763 264.257  1.00  3.780          H  
ATOM  22196  HA  LEU A1426     215.754 142.944 263.999  1.00  4.040          H  
ATOM  22197 1HB  LEU A1426     216.408 144.979 266.120  1.00  5.560          H  
ATOM  22198 2HB  LEU A1426     216.990 143.304 266.170  1.00  5.560          H  
ATOM  22199  HG  LEU A1426     217.693 145.367 264.064  1.00  5.560          H  
ATOM  22200 1HD1 LEU A1426     219.877 145.433 265.231  1.00  5.560          H  
ATOM  22201 2HD1 LEU A1426     218.560 145.919 266.320  1.00  5.560          H  
ATOM  22202 3HD1 LEU A1426     219.265 144.289 266.434  1.00  5.560          H  
ATOM  22203 1HD2 LEU A1426     219.433 143.780 263.399  1.00  5.560          H  
ATOM  22204 2HD2 LEU A1426     218.827 142.610 264.596  1.00  5.560          H  
ATOM  22205 3HD2 LEU A1426     217.828 143.064 263.201  1.00  5.560          H  
ATOM  22206  N   LEU A1427     213.332 143.767 265.915  1.00  2.820          N  
ATOM  22207  CA  LEU A1427     212.241 143.295 266.752  1.00  3.520          C  
ATOM  22208  C   LEU A1427     211.623 142.030 266.160  1.00  4.650          C  
ATOM  22209  O   LEU A1427     210.989 141.237 266.877  1.00  5.670          O  
ATOM  22210  CB  LEU A1427     211.171 144.389 266.910  1.00  4.650          C  
ATOM  22211  CG  LEU A1427     210.033 144.146 267.957  1.00  4.650          C  
ATOM  22212  CD1 LEU A1427     210.615 143.981 269.330  1.00  4.650          C  
ATOM  22213  CD2 LEU A1427     209.064 145.323 267.937  1.00  4.650          C  
ATOM  22214  H   LEU A1427     213.209 144.691 265.497  1.00  3.380          H  
ATOM  22215  HA  LEU A1427     212.665 143.046 267.721  1.00  4.220          H  
ATOM  22216 1HB  LEU A1427     211.675 145.313 267.170  1.00  5.580          H  
ATOM  22217 2HB  LEU A1427     210.694 144.532 265.938  1.00  5.580          H  
ATOM  22218  HG  LEU A1427     209.506 143.249 267.718  1.00  5.580          H  
ATOM  22219 1HD1 LEU A1427     209.806 143.809 270.036  1.00  5.580          H  
ATOM  22220 2HD1 LEU A1427     211.278 143.136 269.352  1.00  5.580          H  
ATOM  22221 3HD1 LEU A1427     211.159 144.880 269.596  1.00  5.580          H  
ATOM  22222 1HD2 LEU A1427     208.267 145.145 268.663  1.00  5.580          H  
ATOM  22223 2HD2 LEU A1427     209.587 146.226 268.194  1.00  5.580          H  
ATOM  22224 3HD2 LEU A1427     208.633 145.430 266.949  1.00  5.580          H  
ATOM  22225  N   PHE A1428     211.816 141.825 264.843  1.00  4.750          N  
ATOM  22226  CA  PHE A1428     211.282 140.658 264.162  1.00  5.970          C  
ATOM  22227  C   PHE A1428     211.921 139.367 264.643  1.00  7.110          C  
ATOM  22228  O   PHE A1428     211.392 138.279 264.387  1.00  8.220          O  
ATOM  22229  CB  PHE A1428     211.358 140.798 262.643  1.00  7.870          C  
ATOM  22230  CG  PHE A1428     210.246 141.649 262.090  1.00  7.870          C  
ATOM  22231  CD1 PHE A1428     210.431 142.981 261.755  1.00  7.870          C  
ATOM  22232  CD2 PHE A1428     208.982 141.090 261.906  1.00  7.870          C  
ATOM  22233  CE1 PHE A1428     209.396 143.736 261.261  1.00  7.870          C  
ATOM  22234  CE2 PHE A1428     207.944 141.844 261.412  1.00  7.870          C  
ATOM  22235  CZ  PHE A1428     208.151 143.171 261.090  1.00  7.870          C  
ATOM  22236  H   PHE A1428     212.366 142.497 264.296  1.00  5.700          H  
ATOM  22237  HA  PHE A1428     210.243 140.607 264.405  1.00  7.160          H  
ATOM  22238 1HB  PHE A1428     212.313 141.251 262.362  1.00  9.440          H  
ATOM  22239 2HB  PHE A1428     211.305 139.816 262.180  1.00  9.440          H  
ATOM  22240  HD1 PHE A1428     211.398 143.432 261.882  1.00  9.440          H  
ATOM  22241  HD2 PHE A1428     208.815 140.036 262.161  1.00  9.440          H  
ATOM  22242  HE1 PHE A1428     209.562 144.784 261.006  1.00  9.440          H  
ATOM  22243  HE2 PHE A1428     206.959 141.391 261.275  1.00  9.440          H  
ATOM  22244  HZ  PHE A1428     207.329 143.768 260.698  1.00  9.440          H  
ATOM  22245  N   CYS A1429     212.955 139.481 265.498  1.00  6.820          N  
ATOM  22246  CA  CYS A1429     213.600 138.361 266.164  1.00  7.790          C  
ATOM  22247  C   CYS A1429     212.598 137.544 266.925  1.00  8.500          C  
ATOM  22248  O   CYS A1429     212.783 136.352 267.160  1.00  9.700          O  
ATOM  22249  CB  CYS A1429     214.534 138.875 267.277  1.00 10.520          C  
ATOM  22250  SG  CYS A1429     213.625 139.873 268.734  1.00 10.520          S  
ATOM  22251  H   CYS A1429     213.354 140.409 265.679  1.00  8.180          H  
ATOM  22252  HA  CYS A1429     214.122 137.744 265.430  1.00  9.350          H  
ATOM  22253 1HB  CYS A1429     215.059 138.035 267.724  1.00 12.620          H  
ATOM  22254 2HB  CYS A1429     215.282 139.536 266.840  1.00 12.620          H  
ATOM  22255  N   CYS A1430     211.549 138.230 267.335  1.00  7.910          N  
ATOM  22256  CA  CYS A1430     210.528 137.673 268.149  1.00  8.820          C  
ATOM  22257  C   CYS A1430     209.164 137.748 267.453  1.00  9.290          C  
ATOM  22258  O   CYS A1430     208.394 136.782 267.477  1.00 10.470          O  
ATOM  22259  CB  CYS A1430     210.626 138.473 269.432  1.00 11.980          C  
ATOM  22260  SG  CYS A1430     212.427 138.488 270.073  1.00 11.980          S  
ATOM  22261  H   CYS A1430     211.492 139.216 267.081  1.00  9.490          H  
ATOM  22262  HA  CYS A1430     210.766 136.630 268.352  1.00 10.580          H  
ATOM  22263 1HB  CYS A1430     210.303 139.502 269.256  1.00 14.380          H  
ATOM  22264 2HB  CYS A1430     209.980 138.038 270.199  1.00 14.380          H  
ATOM  22265  N   LEU A1431     208.890 138.839 266.731  1.00  8.410          N  
ATOM  22266  CA  LEU A1431     207.577 139.017 266.095  1.00  8.790          C  
ATOM  22267  C   LEU A1431     207.302 137.902 265.085  1.00  9.790          C  
ATOM  22268  O   LEU A1431     206.162 137.481 264.908  1.00 10.610          O  
ATOM  22269  CB  LEU A1431     207.514 140.321 265.307  1.00 12.150          C  
ATOM  22270  CG  LEU A1431     207.666 141.617 266.080  1.00 12.150          C  
ATOM  22271  CD1 LEU A1431     207.796 142.761 265.086  1.00 12.150          C  
ATOM  22272  CD2 LEU A1431     206.508 141.827 267.000  1.00 12.150          C  
ATOM  22273  H   LEU A1431     209.569 139.606 266.708  1.00 10.090          H  
ATOM  22274  HA  LEU A1431     206.803 138.977 266.859  1.00 10.550          H  
ATOM  22275 1HB  LEU A1431     208.204 140.282 264.522  1.00 14.580          H  
ATOM  22276 2HB  LEU A1431     206.529 140.361 264.844  1.00 14.580          H  
ATOM  22277  HG  LEU A1431     208.559 141.571 266.663  1.00 14.580          H  
ATOM  22278 1HD1 LEU A1431     207.926 143.690 265.616  1.00 14.580          H  
ATOM  22279 2HD1 LEU A1431     208.661 142.597 264.450  1.00 14.580          H  
ATOM  22280 3HD1 LEU A1431     206.903 142.820 264.471  1.00 14.580          H  
ATOM  22281 1HD2 LEU A1431     206.643 142.761 267.553  1.00 14.580          H  
ATOM  22282 2HD2 LEU A1431     205.580 141.876 266.431  1.00 14.580          H  
ATOM  22283 3HD2 LEU A1431     206.455 141.012 267.702  1.00 14.580          H  
ATOM  22284  N   SER A1432     208.363 137.382 264.440  1.00  9.870          N  
ATOM  22285  CA  SER A1432     208.233 136.348 263.421  1.00 11.000          C  
ATOM  22286  C   SER A1432     208.067 134.941 264.008  1.00 12.200          C  
ATOM  22287  O   SER A1432     208.045 133.959 263.262  1.00 13.310          O  
ATOM  22288  CB  SER A1432     209.429 136.367 262.485  1.00 14.950          C  
ATOM  22289  OG  SER A1432     209.487 137.560 261.737  1.00 14.950          O  
ATOM  22290  H   SER A1432     209.309 137.746 264.595  1.00 11.840          H  
ATOM  22291  HA  SER A1432     207.345 136.576 262.833  1.00 13.200          H  
ATOM  22292 1HB  SER A1432     210.342 136.261 263.073  1.00 17.940          H  
ATOM  22293 2HB  SER A1432     209.375 135.515 261.810  1.00 17.940          H  
ATOM  22294  HG  SER A1432     210.292 137.499 261.214  1.00 17.940          H  
ATOM  22295  N   THR A1433     208.075 134.831 265.339  1.00 12.040          N  
ATOM  22296  CA  THR A1433     207.876 133.570 266.044  1.00 13.160          C  
ATOM  22297  C   THR A1433     206.515 133.639 266.737  1.00 13.460          C  
ATOM  22298  O   THR A1433     205.783 132.652 266.813  1.00 14.590          O  
ATOM  22299  CB  THR A1433     208.996 133.310 267.078  1.00 17.980          C  
ATOM  22300  OG1 THR A1433     210.262 133.256 266.408  1.00 17.980          O  
ATOM  22301  CG2 THR A1433     208.759 131.986 267.798  1.00 17.980          C  
ATOM  22302  H   THR A1433     208.163 135.676 265.900  1.00 14.450          H  
ATOM  22303  HA  THR A1433     207.860 132.752 265.327  1.00 15.790          H  
ATOM  22304  HB  THR A1433     209.013 134.124 267.806  1.00 21.570          H  
ATOM  22305  HG1 THR A1433     210.479 134.128 266.065  1.00 21.570          H  
ATOM  22306 1HG2 THR A1433     209.560 131.821 268.515  1.00 21.570          H  
ATOM  22307 2HG2 THR A1433     207.807 132.011 268.325  1.00 21.570          H  
ATOM  22308 3HG2 THR A1433     208.749 131.176 267.070  1.00 21.570          H  
ATOM  22309  N   GLY A1434     206.180 134.829 267.217  1.00 12.540          N  
ATOM  22310  CA  GLY A1434     204.938 135.130 267.909  1.00 12.880          C  
ATOM  22311  C   GLY A1434     205.164 136.376 268.739  1.00 12.070          C  
ATOM  22312  O   GLY A1434     206.203 136.533 269.386  1.00 11.920          O  
ATOM  22313  H   GLY A1434     206.862 135.581 267.139  1.00 15.050          H  
ATOM  22314 1HA  GLY A1434     204.138 135.296 267.186  1.00 15.460          H  
ATOM  22315 2HA  GLY A1434     204.651 134.296 268.546  1.00 15.460          H  
ATOM  22316  N   CYS A1435     204.165 137.230 268.827  1.00 11.640          N  
ATOM  22317  CA  CYS A1435     204.389 138.496 269.512  1.00 10.940          C  
ATOM  22318  C   CYS A1435     204.112 138.375 271.010  1.00 10.310          C  
ATOM  22319  O   CYS A1435     203.116 138.899 271.549  1.00 10.080          O  
ATOM  22320  CB  CYS A1435     203.557 139.589 268.865  1.00 15.600          C  
ATOM  22321  SG  CYS A1435     203.963 141.280 269.370  1.00 15.600          S  
ATOM  22322  H   CYS A1435     203.294 137.062 268.331  1.00 13.970          H  
ATOM  22323  HA  CYS A1435     205.441 138.757 269.380  1.00 13.130          H  
ATOM  22324 1HB  CYS A1435     203.663 139.531 267.780  1.00 18.720          H  
ATOM  22325 2HB  CYS A1435     202.503 139.419 269.093  1.00 18.720          H  
ATOM  22326  N   CYS A1436     205.054 137.690 271.645  1.00 10.030          N  
ATOM  22327  CA  CYS A1436     205.115 137.385 273.057  1.00  9.490          C  
ATOM  22328  C   CYS A1436     206.576 137.452 273.516  1.00  8.900          C  
ATOM  22329  O   CYS A1436     207.467 137.035 272.782  1.00  9.140          O  
ATOM  22330  CB  CYS A1436     204.590 135.972 273.262  1.00 13.500          C  
ATOM  22331  SG  CYS A1436     202.945 135.745 272.593  1.00 13.500          S  
ATOM  22332  H   CYS A1436     205.795 137.327 271.033  1.00 12.040          H  
ATOM  22333  HA  CYS A1436     204.523 138.109 273.609  1.00 11.390          H  
ATOM  22334 1HB  CYS A1436     205.258 135.270 272.758  1.00 16.200          H  
ATOM  22335 2HB  CYS A1436     204.577 135.716 274.318  1.00 16.200          H  
ATOM  22336  HG  CYS A1436     203.119 136.573 271.566  1.00 16.200          H  
ATOM  22337  N   GLY A1437     206.838 137.927 274.730  1.00  8.210          N  
ATOM  22338  CA  GLY A1437     208.210 137.888 275.232  1.00  7.660          C  
ATOM  22339  C   GLY A1437     209.140 138.974 274.690  1.00  7.250          C  
ATOM  22340  O   GLY A1437     210.357 138.796 274.712  1.00  6.830          O  
ATOM  22341  H   GLY A1437     206.103 138.288 275.316  1.00  9.850          H  
ATOM  22342 1HA  GLY A1437     208.185 137.958 276.319  1.00  9.190          H  
ATOM  22343 2HA  GLY A1437     208.639 136.913 275.002  1.00  9.190          H  
ATOM  22344  N   CYS A1438     208.609 140.083 274.169  1.00  7.560          N  
ATOM  22345  CA  CYS A1438     209.507 141.115 273.666  1.00  7.390          C  
ATOM  22346  C   CYS A1438     208.797 142.485 273.636  1.00  6.720          C  
ATOM  22347  O   CYS A1438     207.656 142.620 274.099  1.00  6.820          O  
ATOM  22348  CB  CYS A1438     210.070 140.716 272.299  1.00 10.410          C  
ATOM  22349  SG  CYS A1438     211.559 141.641 271.798  1.00 10.410          S  
ATOM  22350  H   CYS A1438     207.612 140.226 274.155  1.00  9.070          H  
ATOM  22351  HA  CYS A1438     210.354 141.190 274.347  1.00  8.870          H  
ATOM  22352 1HB  CYS A1438     210.332 139.659 272.311  1.00 12.500          H  
ATOM  22353 2HB  CYS A1438     209.307 140.855 271.532  1.00 12.500          H  
ATOM  22354  HG  CYS A1438     212.029 140.693 270.959  1.00 12.500          H  
ATOM  22355  N   PHE A1439     209.512 143.514 273.182  1.00  6.030          N  
ATOM  22356  CA  PHE A1439     208.997 144.879 273.154  1.00  5.350          C  
ATOM  22357  C   PHE A1439     207.766 145.089 272.295  1.00  4.960          C  
ATOM  22358  O   PHE A1439     207.734 144.719 271.127  1.00  5.470          O  
ATOM  22359  CB  PHE A1439     210.074 145.814 272.609  1.00  7.760          C  
ATOM  22360  CG  PHE A1439     209.632 147.219 272.448  1.00  7.760          C  
ATOM  22361  CD1 PHE A1439     209.732 148.125 273.457  1.00  7.760          C  
ATOM  22362  CD2 PHE A1439     209.074 147.635 271.247  1.00  7.760          C  
ATOM  22363  CE1 PHE A1439     209.316 149.411 273.278  1.00  7.760          C  
ATOM  22364  CE2 PHE A1439     208.651 148.925 271.073  1.00  7.760          C  
ATOM  22365  CZ  PHE A1439     208.782 149.816 272.092  1.00  7.760          C  
ATOM  22366  H   PHE A1439     210.446 143.340 272.840  1.00  7.240          H  
ATOM  22367  HA  PHE A1439     208.756 145.167 274.179  1.00  6.420          H  
ATOM  22368 1HB  PHE A1439     210.930 145.808 273.281  1.00  9.310          H  
ATOM  22369 2HB  PHE A1439     210.418 145.468 271.665  1.00  9.310          H  
ATOM  22370  HD1 PHE A1439     210.142 147.824 274.398  1.00  9.310          H  
ATOM  22371  HD2 PHE A1439     208.972 146.919 270.430  1.00  9.310          H  
ATOM  22372  HE1 PHE A1439     209.400 150.104 274.073  1.00  9.310          H  
ATOM  22373  HE2 PHE A1439     208.209 149.245 270.128  1.00  9.310          H  
ATOM  22374  HZ  PHE A1439     208.446 150.850 271.961  1.00  9.310          H  
ATOM  22375  N   GLY A1440     206.749 145.718 272.873  1.00  4.350          N  
ATOM  22376  CA  GLY A1440     205.546 146.063 272.128  1.00  4.120          C  
ATOM  22377  C   GLY A1440     204.599 144.885 271.985  1.00  5.190          C  
ATOM  22378  O   GLY A1440     203.538 145.001 271.365  1.00  5.430          O  
ATOM  22379  H   GLY A1440     206.792 145.967 273.859  1.00  5.220          H  
ATOM  22380 1HA  GLY A1440     205.039 146.886 272.633  1.00  4.940          H  
ATOM  22381 2HA  GLY A1440     205.831 146.428 271.143  1.00  4.940          H  
ATOM  22382  N   CYS A1441     204.978 143.749 272.540  1.00  5.940          N  
ATOM  22383  CA  CYS A1441     204.176 142.562 272.438  1.00  7.000          C  
ATOM  22384  C   CYS A1441     203.195 142.394 273.545  1.00  7.280          C  
ATOM  22385  O   CYS A1441     203.273 143.096 274.552  1.00  6.890          O  
ATOM  22386  CB  CYS A1441     205.059 141.365 272.261  1.00  9.380          C  
ATOM  22387  SG  CYS A1441     205.764 141.301 270.612  1.00  9.380          S  
ATOM  22388  H   CYS A1441     205.871 143.692 273.042  1.00  7.130          H  
ATOM  22389  HA  CYS A1441     203.568 142.677 271.558  1.00  8.400          H  
ATOM  22390 1HB  CYS A1441     205.872 141.426 272.963  1.00 11.250          H  
ATOM  22391 2HB  CYS A1441     204.534 140.495 272.490  1.00 11.250          H  
ATOM  22392  N   LEU A1442     202.230 141.498 273.344  1.00  8.020          N  
ATOM  22393  CA  LEU A1442     201.206 141.329 274.359  1.00  8.360          C  
ATOM  22394  C   LEU A1442     201.402 140.126 275.266  1.00  8.130          C  
ATOM  22395  O   LEU A1442     201.097 140.212 276.457  1.00  7.940          O  
ATOM  22396  CB  LEU A1442     199.834 141.256 273.699  1.00 11.570          C  
ATOM  22397  CG  LEU A1442     199.387 142.465 272.861  1.00 11.570          C  
ATOM  22398  CD1 LEU A1442     198.035 142.139 272.264  1.00 11.570          C  
ATOM  22399  CD2 LEU A1442     199.311 143.731 273.720  1.00 11.570          C  
ATOM  22400  H   LEU A1442     202.236 140.923 272.496  1.00  9.620          H  
ATOM  22401  HA  LEU A1442     201.230 142.198 275.007  1.00 10.030          H  
ATOM  22402 1HB  LEU A1442     199.788 140.366 273.076  1.00 13.880          H  
ATOM  22403 2HB  LEU A1442     199.116 141.170 274.468  1.00 13.880          H  
ATOM  22404  HG  LEU A1442     200.094 142.626 272.043  1.00 13.880          H  
ATOM  22405 1HD1 LEU A1442     197.699 142.971 271.646  1.00 13.880          H  
ATOM  22406 2HD1 LEU A1442     198.114 141.250 271.653  1.00 13.880          H  
ATOM  22407 3HD1 LEU A1442     197.314 141.967 273.061  1.00 13.880          H  
ATOM  22408 1HD2 LEU A1442     198.980 144.565 273.102  1.00 13.880          H  
ATOM  22409 2HD2 LEU A1442     198.601 143.579 274.535  1.00 13.880          H  
ATOM  22410 3HD2 LEU A1442     200.288 143.972 274.132  1.00 13.880          H  
ATOM  22411  N   GLY A1443     201.956 139.031 274.748  1.00  8.240          N  
ATOM  22412  CA  GLY A1443     202.145 137.844 275.589  1.00  8.290          C  
ATOM  22413  C   GLY A1443     201.179 136.688 275.332  1.00  8.400          C  
ATOM  22414  O   GLY A1443     200.106 136.852 274.737  1.00  8.460          O  
ATOM  22415  H   GLY A1443     202.215 139.021 273.756  1.00  9.890          H  
ATOM  22416 1HA  GLY A1443     203.162 137.483 275.463  1.00  9.950          H  
ATOM  22417 2HA  GLY A1443     202.068 138.138 276.634  1.00  9.950          H  
ATOM  22418  N   SER A1444     201.587 135.509 275.816  1.00  8.460          N  
ATOM  22419  CA  SER A1444     200.861 134.255 275.660  1.00  8.610          C  
ATOM  22420  C   SER A1444     199.517 134.215 276.370  1.00  9.080          C  
ATOM  22421  O   SER A1444     198.643 133.389 276.050  1.00  9.300          O  
ATOM  22422  CB  SER A1444     201.735 133.135 276.176  1.00 11.990          C  
ATOM  22423  OG  SER A1444     201.934 133.272 277.557  1.00 11.990          O  
ATOM  22424  H   SER A1444     202.466 135.466 276.314  1.00 10.150          H  
ATOM  22425  HA  SER A1444     200.689 134.110 274.596  1.00 10.330          H  
ATOM  22426 1HB  SER A1444     201.262 132.176 275.972  1.00 14.390          H  
ATOM  22427 2HB  SER A1444     202.693 133.149 275.658  1.00 14.390          H  
ATOM  22428  HG  SER A1444     202.548 132.580 277.816  1.00 14.390          H  
ATOM  22429  N   CYS A1445     199.316 135.091 277.350  1.00  9.300          N  
ATOM  22430  CA  CYS A1445     198.018 135.117 277.997  1.00  9.920          C  
ATOM  22431  C   CYS A1445     197.044 135.877 277.103  1.00  9.830          C  
ATOM  22432  O   CYS A1445     195.923 135.439 276.857  1.00 10.600          O  
ATOM  22433  CB  CYS A1445     198.106 135.789 279.362  1.00 13.640          C  
ATOM  22434  SG  CYS A1445     199.070 134.843 280.557  1.00 13.640          S  
ATOM  22435  H   CYS A1445     200.060 135.722 277.619  1.00 11.160          H  
ATOM  22436  HA  CYS A1445     197.657 134.100 278.128  1.00 11.900          H  
ATOM  22437 1HB  CYS A1445     198.545 136.782 279.270  1.00 16.370          H  
ATOM  22438 2HB  CYS A1445     197.100 135.908 279.762  1.00 16.370          H  
ATOM  22439  HG  CYS A1445     198.894 133.660 279.960  1.00 16.370          H  
ATOM  22440  N   CYS A1446     197.524 136.983 276.545  1.00  9.070          N  
ATOM  22441  CA  CYS A1446     196.741 137.899 275.719  1.00  9.190          C  
ATOM  22442  C   CYS A1446     196.238 137.269 274.428  1.00 10.520          C  
ATOM  22443  O   CYS A1446     195.131 137.560 273.973  1.00 11.120          O  
ATOM  22444  CB  CYS A1446     197.591 139.109 275.401  1.00 12.820          C  
ATOM  22445  SG  CYS A1446     197.931 140.119 276.854  1.00 12.820          S  
ATOM  22446  H   CYS A1446     198.469 137.246 276.781  1.00 10.880          H  
ATOM  22447  HA  CYS A1446     195.880 138.225 276.300  1.00 11.030          H  
ATOM  22448 1HB  CYS A1446     198.542 138.779 274.990  1.00 15.380          H  
ATOM  22449 2HB  CYS A1446     197.104 139.726 274.647  1.00 15.380          H  
ATOM  22450  HG  CYS A1446     199.224 140.433 276.541  1.00 15.380          H  
ATOM  22451  N   HIS A1447     197.041 136.384 273.852  1.00 11.090          N  
ATOM  22452  CA  HIS A1447     196.661 135.700 272.620  1.00 12.350          C  
ATOM  22453  C   HIS A1447     196.152 134.289 272.897  1.00 13.490          C  
ATOM  22454  O   HIS A1447     195.985 133.485 271.976  1.00 14.210          O  
ATOM  22455  CB  HIS A1447     197.850 135.631 271.664  1.00 16.790          C  
ATOM  22456  CG  HIS A1447     198.294 136.949 271.192  1.00 16.790          C  
ATOM  22457  ND1 HIS A1447     197.549 137.717 270.315  1.00 16.790          N  
ATOM  22458  CD2 HIS A1447     199.410 137.657 271.462  1.00 16.790          C  
ATOM  22459  CE1 HIS A1447     198.195 138.836 270.069  1.00 16.790          C  
ATOM  22460  NE2 HIS A1447     199.330 138.815 270.739  1.00 16.790          N  
ATOM  22461  H   HIS A1447     197.970 136.239 274.264  1.00 13.310          H  
ATOM  22462  HA  HIS A1447     195.860 136.251 272.130  1.00 14.820          H  
ATOM  22463 1HB  HIS A1447     198.693 135.172 272.181  1.00 20.140          H  
ATOM  22464 2HB  HIS A1447     197.605 135.010 270.802  1.00 20.140          H  
ATOM  22465  HD1 HIS A1447     196.574 137.592 270.119  1.00 20.140          H  
ATOM  22466  HD2 HIS A1447     200.284 137.465 272.090  1.00 20.140          H  
ATOM  22467  HE1 HIS A1447     197.777 139.585 269.395  1.00 20.140          H  
ATOM  22468  N   SER A1448     195.936 133.982 274.177  1.00 13.700          N  
ATOM  22469  CA  SER A1448     195.503 132.683 274.662  1.00 14.770          C  
ATOM  22470  C   SER A1448     196.366 131.532 274.150  1.00 15.580          C  
ATOM  22471  O   SER A1448     195.865 130.420 273.946  1.00 16.250          O  
ATOM  22472  CB  SER A1448     194.042 132.436 274.303  1.00 20.250          C  
ATOM  22473  OG  SER A1448     193.195 133.382 274.907  1.00 20.250          O  
ATOM  22474  H   SER A1448     196.042 134.699 274.897  1.00 16.440          H  
ATOM  22475  HA  SER A1448     195.581 132.703 275.752  1.00 17.720          H  
ATOM  22476 1HB  SER A1448     193.921 132.472 273.222  1.00 24.300          H  
ATOM  22477 2HB  SER A1448     193.757 131.436 274.627  1.00 24.300          H  
ATOM  22478  HG  SER A1448     192.307 133.152 274.640  1.00 24.300          H  
ATOM  22479  N   LEU A1449     197.690 131.741 274.062  1.00 15.560          N  
ATOM  22480  CA  LEU A1449     198.604 130.711 273.584  1.00 16.330          C  
ATOM  22481  C   LEU A1449     198.833 129.723 274.682  1.00 17.140          C  
ATOM  22482  O   LEU A1449     199.117 128.542 274.456  1.00 18.000          O  
ATOM  22483  CB  LEU A1449     199.888 131.327 273.053  1.00 22.550          C  
ATOM  22484  CG  LEU A1449     199.736 132.148 271.762  1.00 22.550          C  
ATOM  22485  CD1 LEU A1449     201.016 132.869 271.497  1.00 22.550          C  
ATOM  22486  CD2 LEU A1449     199.424 131.210 270.577  1.00 22.550          C  
ATOM  22487  H   LEU A1449     198.068 132.638 274.359  1.00 18.670          H  
ATOM  22488  HA  LEU A1449     198.136 130.186 272.787  1.00 19.600          H  
ATOM  22489 1HB  LEU A1449     200.293 131.966 273.807  1.00 27.060          H  
ATOM  22490 2HB  LEU A1449     200.597 130.544 272.858  1.00 27.060          H  
ATOM  22491  HG  LEU A1449     198.936 132.869 271.874  1.00 27.060          H  
ATOM  22492 1HD1 LEU A1449     200.928 133.462 270.589  1.00 27.060          H  
ATOM  22493 2HD1 LEU A1449     201.218 133.514 272.329  1.00 27.060          H  
ATOM  22494 3HD1 LEU A1449     201.829 132.153 271.383  1.00 27.060          H  
ATOM  22495 1HD2 LEU A1449     199.345 131.791 269.679  1.00 27.060          H  
ATOM  22496 2HD2 LEU A1449     200.234 130.491 270.467  1.00 27.060          H  
ATOM  22497 3HD2 LEU A1449     198.505 130.685 270.719  1.00 27.060          H  
ATOM  22498  N   CYS A1450     198.489 130.168 275.875  1.00 16.910          N  
ATOM  22499  CA  CYS A1450     198.522 129.350 277.061  1.00 17.620          C  
ATOM  22500  C   CYS A1450     197.626 128.112 276.857  1.00 18.170          C  
ATOM  22501  O   CYS A1450     197.884 127.073 277.473  1.00 18.040          O  
ATOM  22502  CB  CYS A1450     198.019 130.159 278.254  1.00 24.380          C  
ATOM  22503  SG  CYS A1450     199.103 131.537 278.717  1.00 24.380          S  
ATOM  22504  H   CYS A1450     198.282 131.163 275.953  1.00 20.290          H  
ATOM  22505  HA  CYS A1450     199.543 129.026 277.249  1.00 21.140          H  
ATOM  22506 1HB  CYS A1450     197.034 130.569 278.024  1.00 29.260          H  
ATOM  22507 2HB  CYS A1450     197.909 129.505 279.116  1.00 29.260          H  
ATOM  22508  HG  CYS A1450     198.955 132.241 277.574  1.00 29.260          H  
ATOM  22509  N   SER A1451     196.568 128.240 276.019  1.00 18.830          N  
ATOM  22510  CA  SER A1451     195.654 127.144 275.698  1.00 20.090          C  
ATOM  22511  C   SER A1451     195.836 126.686 274.235  1.00 20.270          C  
ATOM  22512  O   SER A1451     195.877 125.486 273.937  1.00 20.210          O  
ATOM  22513  CB  SER A1451     194.209 127.584 275.888  1.00 27.620          C  
ATOM  22514  OG  SER A1451     193.917 127.882 277.230  1.00 27.620          O  
ATOM  22515  H   SER A1451     196.394 129.126 275.549  1.00 22.600          H  
ATOM  22516  HA  SER A1451     195.865 126.303 276.354  1.00 24.110          H  
ATOM  22517 1HB  SER A1451     194.022 128.465 275.270  1.00 33.150          H  
ATOM  22518 2HB  SER A1451     193.545 126.796 275.538  1.00 33.150          H  
ATOM  22519  HG  SER A1451     193.000 128.165 277.244  1.00 33.150          H  
ATOM  22520  N   ARG A1452     196.015 127.632 273.309  1.00 20.540          N  
ATOM  22521  CA  ARG A1452     196.137 127.294 271.894  1.00 20.800          C  
ATOM  22522  C   ARG A1452     197.317 126.362 271.612  1.00 20.770          C  
ATOM  22523  O   ARG A1452     197.238 125.507 270.723  1.00 20.890          O  
ATOM  22524  CB  ARG A1452     196.244 128.547 271.055  1.00 29.020          C  
ATOM  22525  CG  ARG A1452     194.973 129.388 270.921  1.00 29.020          C  
ATOM  22526  CD  ARG A1452     195.243 130.620 270.161  1.00 29.020          C  
ATOM  22527  NE  ARG A1452     194.082 131.473 270.059  1.00 29.020          N  
ATOM  22528  CZ  ARG A1452     193.095 131.380 269.127  1.00 29.020          C  
ATOM  22529  NH1 ARG A1452     193.112 130.456 268.171  1.00 29.020          N  
ATOM  22530  NH2 ARG A1452     192.087 132.242 269.171  1.00 29.020          N  
ATOM  22531  H   ARG A1452     195.993 128.617 273.573  1.00 24.650          H  
ATOM  22532  HA  ARG A1452     195.224 126.781 271.602  1.00 24.960          H  
ATOM  22533 1HB  ARG A1452     196.980 129.157 271.441  1.00 34.820          H  
ATOM  22534 2HB  ARG A1452     196.554 128.284 270.082  1.00 34.820          H  
ATOM  22535 1HG  ARG A1452     194.214 128.827 270.395  1.00 34.820          H  
ATOM  22536 2HG  ARG A1452     194.600 129.665 271.902  1.00 34.820          H  
ATOM  22537 1HD  ARG A1452     196.016 131.182 270.688  1.00 34.820          H  
ATOM  22538 2HD  ARG A1452     195.595 130.390 269.170  1.00 34.820          H  
ATOM  22539  HE  ARG A1452     194.006 132.215 270.750  1.00 34.820          H  
ATOM  22540 1HH1 ARG A1452     193.884 129.773 268.084  1.00 34.820          H  
ATOM  22541 2HH1 ARG A1452     192.365 130.424 267.495  1.00 34.820          H  
ATOM  22542 1HH2 ARG A1452     192.061 132.953 269.890  1.00 34.820          H  
ATOM  22543 2HH2 ARG A1452     191.346 132.192 268.488  1.00 34.820          H  
ATOM  22544  N   ARG A1453     198.403 126.469 272.391  1.00 20.620          N  
ATOM  22545  CA  ARG A1453     199.571 125.618 272.189  1.00 20.680          C  
ATOM  22546  C   ARG A1453     199.369 124.195 272.733  1.00 20.470          C  
ATOM  22547  O   ARG A1453     200.225 123.333 272.533  1.00 20.350          O  
ATOM  22548  CB  ARG A1453     200.806 126.233 272.813  1.00 28.930          C  
ATOM  22549  CG  ARG A1453     201.255 127.536 272.156  1.00 28.930          C  
ATOM  22550  CD  ARG A1453     202.399 128.154 272.881  1.00 28.930          C  
ATOM  22551  NE  ARG A1453     202.027 128.550 274.243  1.00 28.930          N  
ATOM  22552  CZ  ARG A1453     202.874 129.074 275.157  1.00 28.930          C  
ATOM  22553  NH1 ARG A1453     204.140 129.289 274.850  1.00 28.930          N  
ATOM  22554  NH2 ARG A1453     202.434 129.367 276.366  1.00 28.930          N  
ATOM  22555  H   ARG A1453     198.458 127.189 273.117  1.00 24.740          H  
ATOM  22556  HA  ARG A1453     199.754 125.545 271.127  1.00 24.820          H  
ATOM  22557 1HB  ARG A1453     200.613 126.425 273.866  1.00 34.710          H  
ATOM  22558 2HB  ARG A1453     201.633 125.528 272.753  1.00 34.710          H  
ATOM  22559 1HG  ARG A1453     201.565 127.334 271.131  1.00 34.710          H  
ATOM  22560 2HG  ARG A1453     200.425 128.240 272.145  1.00 34.710          H  
ATOM  22561 1HD  ARG A1453     203.215 127.435 272.940  1.00 34.710          H  
ATOM  22562 2HD  ARG A1453     202.725 129.042 272.340  1.00 34.710          H  
ATOM  22563  HE  ARG A1453     201.045 128.400 274.528  1.00 34.710          H  
ATOM  22564 1HH1 ARG A1453     204.486 129.065 273.930  1.00 34.710          H  
ATOM  22565 2HH1 ARG A1453     204.770 129.678 275.539  1.00 34.710          H  
ATOM  22566 1HH2 ARG A1453     201.472 129.186 276.608  1.00 34.710          H  
ATOM  22567 2HH2 ARG A1453     203.061 129.752 277.055  1.00 34.710          H  
ATOM  22568  N   GLN A1454     198.257 123.951 273.440  1.00 20.450          N  
ATOM  22569  CA  GLN A1454     197.945 122.632 273.979  1.00 20.280          C  
ATOM  22570  C   GLN A1454     196.982 121.910 273.044  1.00 20.390          C  
ATOM  22571  O   GLN A1454     197.059 120.694 272.861  1.00 20.420          O  
ATOM  22572  CB  GLN A1454     197.249 122.731 275.338  1.00 28.460          C  
ATOM  22573  CG  GLN A1454     198.042 123.333 276.453  1.00 28.460          C  
ATOM  22574  CD  GLN A1454     197.218 123.355 277.731  1.00 28.460          C  
ATOM  22575  OE1 GLN A1454     196.779 122.296 278.197  1.00 28.460          O  
ATOM  22576  NE2 GLN A1454     196.988 124.534 278.291  1.00 28.460          N  
ATOM  22577  H   GLN A1454     197.580 124.696 273.586  1.00 24.540          H  
ATOM  22578  HA  GLN A1454     198.860 122.048 274.063  1.00 24.340          H  
ATOM  22579 1HB  GLN A1454     196.358 123.336 275.232  1.00 34.150          H  
ATOM  22580 2HB  GLN A1454     196.922 121.739 275.648  1.00 34.150          H  
ATOM  22581 1HG  GLN A1454     198.942 122.747 276.618  1.00 34.150          H  
ATOM  22582 2HG  GLN A1454     198.299 124.364 276.190  1.00 34.150          H  
ATOM  22583 1HE2 GLN A1454     196.448 124.596 279.127  1.00 34.150          H  
ATOM  22584 2HE2 GLN A1454     197.354 125.400 277.879  1.00 34.150          H  
ATOM  22585  N   PHE A1455     196.087 122.687 272.427  1.00 20.500          N  
ATOM  22586  CA  PHE A1455     195.032 122.137 271.580  1.00 20.650          C  
ATOM  22587  C   PHE A1455     195.240 122.374 270.080  1.00 20.900          C  
ATOM  22588  O   PHE A1455     194.310 122.222 269.287  1.00 20.890          O  
ATOM  22589  CB  PHE A1455     193.703 122.721 272.043  1.00 28.850          C  
ATOM  22590  CG  PHE A1455     193.473 122.421 273.500  1.00 28.850          C  
ATOM  22591  CD1 PHE A1455     193.551 123.440 274.438  1.00 28.850          C  
ATOM  22592  CD2 PHE A1455     193.244 121.130 273.947  1.00 28.850          C  
ATOM  22593  CE1 PHE A1455     193.402 123.185 275.781  1.00 28.850          C  
ATOM  22594  CE2 PHE A1455     193.095 120.872 275.293  1.00 28.850          C  
ATOM  22595  CZ  PHE A1455     193.175 121.901 276.210  1.00 28.850          C  
ATOM  22596  H   PHE A1455     196.080 123.681 272.661  1.00 24.600          H  
ATOM  22597  HA  PHE A1455     195.005 121.060 271.738  1.00 24.780          H  
ATOM  22598 1HB  PHE A1455     193.715 123.800 271.910  1.00 34.620          H  
ATOM  22599 2HB  PHE A1455     192.883 122.309 271.460  1.00 34.620          H  
ATOM  22600  HD1 PHE A1455     193.739 124.454 274.103  1.00 34.620          H  
ATOM  22601  HD2 PHE A1455     193.193 120.312 273.227  1.00 34.620          H  
ATOM  22602  HE1 PHE A1455     193.471 123.999 276.503  1.00 34.620          H  
ATOM  22603  HE2 PHE A1455     192.920 119.853 275.636  1.00 34.620          H  
ATOM  22604  HZ  PHE A1455     193.063 121.695 277.274  1.00 34.620          H  
ATOM  22605  N   GLU A1456     196.470 122.735 269.714  1.00 21.190          N  
ATOM  22606  CA  GLU A1456     196.927 123.000 268.342  1.00 21.520          C  
ATOM  22607  C   GLU A1456     196.095 124.043 267.586  1.00 21.440          C  
ATOM  22608  O   GLU A1456     195.802 123.887 266.398  1.00 21.750          O  
ATOM  22609  CB  GLU A1456     196.993 121.695 267.529  1.00 30.000          C  
ATOM  22610  CG  GLU A1456     197.976 120.655 268.089  1.00 30.000          C  
ATOM  22611  CD  GLU A1456     198.142 119.410 267.212  1.00 30.000          C  
ATOM  22612  OE1 GLU A1456     197.423 119.264 266.251  1.00 30.000          O  
ATOM  22613  OE2 GLU A1456     199.000 118.614 267.517  1.00 30.000          O  
ATOM  22614  H   GLU A1456     197.143 122.841 270.465  1.00 25.430          H  
ATOM  22615  HA  GLU A1456     197.939 123.382 268.414  1.00 25.820          H  
ATOM  22616 1HB  GLU A1456     196.004 121.239 267.483  1.00 36.000          H  
ATOM  22617 2HB  GLU A1456     197.297 121.918 266.507  1.00 36.000          H  
ATOM  22618 1HG  GLU A1456     198.949 121.130 268.214  1.00 36.000          H  
ATOM  22619 2HG  GLU A1456     197.628 120.349 269.076  1.00 36.000          H  
ATOM  22620  N   ASN A1457     195.754 125.127 268.280  1.00 21.050          N  
ATOM  22621  CA  ASN A1457     194.983 126.233 267.722  1.00 20.930          C  
ATOM  22622  C   ASN A1457     195.838 127.491 267.579  1.00 19.670          C  
ATOM  22623  O   ASN A1457     195.327 128.610 267.491  1.00 19.320          O  
ATOM  22624  CB  ASN A1457     193.757 126.494 268.572  1.00 29.350          C  
ATOM  22625  CG  ASN A1457     192.750 125.381 268.499  1.00 29.350          C  
ATOM  22626  OD1 ASN A1457     192.399 124.916 267.409  1.00 29.350          O  
ATOM  22627  ND2 ASN A1457     192.258 124.953 269.637  1.00 29.350          N  
ATOM  22628  H   ASN A1457     196.074 125.176 269.249  1.00 25.260          H  
ATOM  22629  HA  ASN A1457     194.652 125.952 266.722  1.00 25.120          H  
ATOM  22630 1HB  ASN A1457     194.057 126.603 269.601  1.00 35.220          H  
ATOM  22631 2HB  ASN A1457     193.282 127.421 268.264  1.00 35.220          H  
ATOM  22632 1HD2 ASN A1457     191.582 124.215 269.637  1.00 35.220          H  
ATOM  22633 2HD2 ASN A1457     192.556 125.355 270.500  1.00 35.220          H  
ATOM  22634  N   TYR A1458     197.156 127.316 267.603  1.00 19.030          N  
ATOM  22635  CA  TYR A1458     198.094 128.433 267.569  1.00 17.800          C  
ATOM  22636  C   TYR A1458     198.629 128.786 266.190  1.00 17.750          C  
ATOM  22637  O   TYR A1458     199.125 129.897 265.982  1.00 17.090          O  
ATOM  22638  CB  TYR A1458     199.273 128.112 268.482  1.00 25.410          C  
ATOM  22639  CG  TYR A1458     200.096 126.956 267.987  1.00 25.410          C  
ATOM  22640  CD1 TYR A1458     201.145 127.183 267.118  1.00 25.410          C  
ATOM  22641  CD2 TYR A1458     199.792 125.666 268.366  1.00 25.410          C  
ATOM  22642  CE1 TYR A1458     201.887 126.135 266.651  1.00 25.410          C  
ATOM  22643  CE2 TYR A1458     200.539 124.614 267.898  1.00 25.410          C  
ATOM  22644  CZ  TYR A1458     201.585 124.848 267.046  1.00 25.410          C  
ATOM  22645  OH  TYR A1458     202.343 123.807 266.577  1.00 25.410          O  
ATOM  22646  H   TYR A1458     197.514 126.374 267.675  1.00 22.840          H  
ATOM  22647  HA  TYR A1458     197.584 129.315 267.955  1.00 21.360          H  
ATOM  22648 1HB  TYR A1458     199.922 128.982 268.551  1.00 30.490          H  
ATOM  22649 2HB  TYR A1458     198.922 127.881 269.485  1.00 30.490          H  
ATOM  22650  HD1 TYR A1458     201.392 128.198 266.802  1.00 30.490          H  
ATOM  22651  HD2 TYR A1458     198.966 125.480 269.034  1.00 30.490          H  
ATOM  22652  HE1 TYR A1458     202.717 126.321 265.968  1.00 30.490          H  
ATOM  22653  HE2 TYR A1458     200.303 123.594 268.203  1.00 30.490          H  
ATOM  22654  HH  TYR A1458     203.074 124.165 266.062  1.00 30.490          H  
ATOM  22655  N   GLU A1459     198.490 127.906 265.202  1.00 18.500          N  
ATOM  22656  CA  GLU A1459     199.083 128.238 263.919  1.00 18.470          C  
ATOM  22657  C   GLU A1459     198.523 129.540 263.324  1.00 18.660          C  
ATOM  22658  O   GLU A1459     199.290 130.267 262.693  1.00 18.120          O  
ATOM  22659  CB  GLU A1459     198.951 127.088 262.917  1.00 25.870          C  
ATOM  22660  CG  GLU A1459     199.812 125.882 263.226  1.00 25.870          C  
ATOM  22661  CD  GLU A1459     199.615 124.787 262.213  1.00 25.870          C  
ATOM  22662  OE1 GLU A1459     198.763 124.947 261.364  1.00 25.870          O  
ATOM  22663  OE2 GLU A1459     200.310 123.802 262.276  1.00 25.870          O  
ATOM  22664  H   GLU A1459     198.058 127.004 265.343  1.00 22.200          H  
ATOM  22665  HA  GLU A1459     200.154 128.390 264.080  1.00 22.160          H  
ATOM  22666 1HB  GLU A1459     197.938 126.731 262.864  1.00 31.040          H  
ATOM  22667 2HB  GLU A1459     199.223 127.445 261.923  1.00 31.040          H  
ATOM  22668 1HG  GLU A1459     200.861 126.187 263.232  1.00 31.040          H  
ATOM  22669 2HG  GLU A1459     199.565 125.511 264.222  1.00 31.040          H  
ATOM  22670  N   PRO A1460     197.203 129.866 263.432  1.00 19.480          N  
ATOM  22671  CA  PRO A1460     196.636 131.114 262.955  1.00 19.770          C  
ATOM  22672  C   PRO A1460     197.230 132.343 263.644  1.00 18.730          C  
ATOM  22673  O   PRO A1460     197.180 133.435 263.088  1.00 18.780          O  
ATOM  22674  CB  PRO A1460     195.146 130.971 263.299  1.00 29.660          C  
ATOM  22675  CG  PRO A1460     194.904 129.483 263.378  1.00 29.660          C  
ATOM  22676  CD  PRO A1460     196.167 128.924 263.964  1.00 29.660          C  
ATOM  22677  HA  PRO A1460     196.776 131.176 261.868  1.00 23.720          H  
ATOM  22678 1HB  PRO A1460     194.936 131.485 264.251  1.00 35.590          H  
ATOM  22679 2HB  PRO A1460     194.536 131.464 262.527  1.00 35.590          H  
ATOM  22680 1HG  PRO A1460     194.022 129.277 264.006  1.00 35.590          H  
ATOM  22681 2HG  PRO A1460     194.684 129.079 262.380  1.00 35.590          H  
ATOM  22682 1HD  PRO A1460     196.081 128.999 265.051  1.00 35.590          H  
ATOM  22683 2HD  PRO A1460     196.290 127.907 263.622  1.00 35.590          H  
ATOM  22684  N   ILE A1461     197.806 132.170 264.838  1.00 17.860          N  
ATOM  22685  CA  ILE A1461     198.379 133.279 265.575  1.00 16.880          C  
ATOM  22686  C   ILE A1461     199.733 133.534 264.981  1.00 16.230          C  
ATOM  22687  O   ILE A1461     200.104 134.687 264.740  1.00 16.040          O  
ATOM  22688  CB  ILE A1461     198.494 132.994 267.089  1.00 24.020          C  
ATOM  22689  CG1 ILE A1461     197.081 132.685 267.714  1.00 24.020          C  
ATOM  22690  CG2 ILE A1461     199.173 134.189 267.805  1.00 24.020          C  
ATOM  22691  CD1 ILE A1461     196.020 133.768 267.575  1.00 24.020          C  
ATOM  22692  H   ILE A1461     197.898 131.246 265.249  1.00 21.430          H  
ATOM  22693  HA  ILE A1461     197.778 134.171 265.421  1.00 20.260          H  
ATOM  22694  HB  ILE A1461     199.103 132.103 267.238  1.00 28.830          H  
ATOM  22695 1HG1 ILE A1461     196.694 131.776 267.250  1.00 28.830          H  
ATOM  22696 2HG1 ILE A1461     197.213 132.500 268.779  1.00 28.830          H  
ATOM  22697 1HG2 ILE A1461     199.267 133.981 268.862  1.00 28.830          H  
ATOM  22698 2HG2 ILE A1461     200.165 134.353 267.387  1.00 28.830          H  
ATOM  22699 3HG2 ILE A1461     198.583 135.089 267.671  1.00 28.830          H  
ATOM  22700 1HD1 ILE A1461     195.104 133.427 268.049  1.00 28.830          H  
ATOM  22701 2HD1 ILE A1461     196.347 134.683 268.059  1.00 28.830          H  
ATOM  22702 3HD1 ILE A1461     195.819 133.965 266.525  1.00 28.830          H  
ATOM  22703  N   GLU A1462     200.490 132.453 264.763  1.00 15.990          N  
ATOM  22704  CA  GLU A1462     201.804 132.621 264.181  1.00 15.390          C  
ATOM  22705  C   GLU A1462     201.636 133.290 262.820  1.00 16.170          C  
ATOM  22706  O   GLU A1462     202.331 134.256 262.514  1.00 15.850          O  
ATOM  22707  CB  GLU A1462     202.492 131.266 263.966  1.00 21.790          C  
ATOM  22708  CG  GLU A1462     202.926 130.507 265.213  1.00 21.790          C  
ATOM  22709  CD  GLU A1462     203.509 129.146 264.849  1.00 21.790          C  
ATOM  22710  OE1 GLU A1462     203.484 128.819 263.686  1.00 21.790          O  
ATOM  22711  OE2 GLU A1462     203.959 128.437 265.715  1.00 21.790          O  
ATOM  22712  H   GLU A1462     200.128 131.530 265.023  1.00 19.190          H  
ATOM  22713  HA  GLU A1462     202.412 133.256 264.826  1.00 18.470          H  
ATOM  22714 1HB  GLU A1462     201.818 130.612 263.410  1.00 26.140          H  
ATOM  22715 2HB  GLU A1462     203.376 131.408 263.353  1.00 26.140          H  
ATOM  22716 1HG  GLU A1462     203.677 131.092 265.747  1.00 26.140          H  
ATOM  22717 2HG  GLU A1462     202.063 130.377 265.866  1.00 26.140          H  
ATOM  22718  N   LYS A1463     200.651 132.839 262.032  1.00 17.300          N  
ATOM  22719  CA  LYS A1463     200.430 133.405 260.707  1.00 18.160          C  
ATOM  22720  C   LYS A1463     200.078 134.888 260.742  1.00 18.330          C  
ATOM  22721  O   LYS A1463     200.613 135.661 259.944  1.00 18.560          O  
ATOM  22722  CB  LYS A1463     199.352 132.600 259.991  1.00 25.080          C  
ATOM  22723  CG  LYS A1463     199.832 131.207 259.564  1.00 25.080          C  
ATOM  22724  CD  LYS A1463     198.716 130.360 258.962  1.00 25.080          C  
ATOM  22725  CE  LYS A1463     199.247 128.987 258.537  1.00 25.080          C  
ATOM  22726  NZ  LYS A1463     198.165 128.086 258.042  1.00 25.080          N  
ATOM  22727  H   LYS A1463     200.099 132.031 262.341  1.00 20.760          H  
ATOM  22728  HA  LYS A1463     201.357 133.301 260.146  1.00 21.790          H  
ATOM  22729 1HB  LYS A1463     198.496 132.479 260.651  1.00 30.100          H  
ATOM  22730 2HB  LYS A1463     199.017 133.139 259.107  1.00 30.100          H  
ATOM  22731 1HG  LYS A1463     200.622 131.325 258.821  1.00 30.100          H  
ATOM  22732 2HG  LYS A1463     200.253 130.690 260.422  1.00 30.100          H  
ATOM  22733 1HD  LYS A1463     197.931 130.220 259.709  1.00 30.100          H  
ATOM  22734 2HD  LYS A1463     198.290 130.867 258.097  1.00 30.100          H  
ATOM  22735 1HE  LYS A1463     199.975 129.130 257.741  1.00 30.100          H  
ATOM  22736 2HE  LYS A1463     199.740 128.513 259.388  1.00 30.100          H  
ATOM  22737 1HZ  LYS A1463     198.567 127.198 257.769  1.00 30.100          H  
ATOM  22738 2HZ  LYS A1463     197.499 127.931 258.788  1.00 30.100          H  
ATOM  22739 3HZ  LYS A1463     197.701 128.504 257.247  1.00 30.100          H  
ATOM  22740  N   VAL A1464     199.209 135.305 261.667  1.00 18.250          N  
ATOM  22741  CA  VAL A1464     198.865 136.718 261.774  1.00 18.410          C  
ATOM  22742  C   VAL A1464     200.062 137.568 262.172  1.00 17.490          C  
ATOM  22743  O   VAL A1464     200.224 138.679 261.673  1.00 17.890          O  
ATOM  22744  CB  VAL A1464     197.691 136.944 262.750  1.00 25.710          C  
ATOM  22745  CG1 VAL A1464     197.486 138.450 263.030  1.00 25.710          C  
ATOM  22746  CG2 VAL A1464     196.419 136.399 262.111  1.00 25.710          C  
ATOM  22747  H   VAL A1464     198.743 134.626 262.278  1.00 21.900          H  
ATOM  22748  HA  VAL A1464     198.536 137.053 260.791  1.00 22.090          H  
ATOM  22749  HB  VAL A1464     197.899 136.426 263.692  1.00 30.850          H  
ATOM  22750 1HG1 VAL A1464     196.645 138.577 263.708  1.00 30.850          H  
ATOM  22751 2HG1 VAL A1464     198.369 138.882 263.486  1.00 30.850          H  
ATOM  22752 3HG1 VAL A1464     197.280 138.968 262.092  1.00 30.850          H  
ATOM  22753 1HG2 VAL A1464     195.580 136.541 262.789  1.00 30.850          H  
ATOM  22754 2HG2 VAL A1464     196.228 136.931 261.181  1.00 30.850          H  
ATOM  22755 3HG2 VAL A1464     196.530 135.352 261.895  1.00 30.850          H  
ATOM  22756  N   HIS A1465     200.861 137.096 263.124  1.00 16.330          N  
ATOM  22757  CA  HIS A1465     202.014 137.866 263.563  1.00 15.450          C  
ATOM  22758  C   HIS A1465     203.120 137.939 262.498  1.00 15.540          C  
ATOM  22759  O   HIS A1465     203.778 138.975 262.355  1.00 15.350          O  
ATOM  22760  CB  HIS A1465     202.554 137.275 264.865  1.00 21.980          C  
ATOM  22761  CG  HIS A1465     201.584 137.431 266.008  1.00 21.980          C  
ATOM  22762  ND1 HIS A1465     201.807 136.896 267.263  1.00 21.980          N  
ATOM  22763  CD2 HIS A1465     200.375 138.038 266.073  1.00 21.980          C  
ATOM  22764  CE1 HIS A1465     200.780 137.172 268.036  1.00 21.980          C  
ATOM  22765  NE2 HIS A1465     199.905 137.860 267.335  1.00 21.980          N  
ATOM  22766  H   HIS A1465     200.649 136.197 263.574  1.00 19.600          H  
ATOM  22767  HA  HIS A1465     201.705 138.889 263.766  1.00 18.540          H  
ATOM  22768 1HB  HIS A1465     202.749 136.207 264.721  1.00 26.380          H  
ATOM  22769 2HB  HIS A1465     203.498 137.754 265.128  1.00 26.380          H  
ATOM  22770  HD2 HIS A1465     199.859 138.566 265.277  1.00 26.380          H  
ATOM  22771  HE1 HIS A1465     200.678 136.873 269.072  1.00 26.380          H  
ATOM  22772  HE2 HIS A1465     199.017 138.203 267.668  1.00 26.380          H  
ATOM  22773  N   ILE A1466     203.312 136.850 261.746  1.00 15.910          N  
ATOM  22774  CA  ILE A1466     204.329 136.750 260.701  1.00 16.020          C  
ATOM  22775  C   ILE A1466     203.997 137.525 259.419  1.00 17.180          C  
ATOM  22776  O   ILE A1466     204.874 138.188 258.860  1.00 17.210          O  
ATOM  22777  CB  ILE A1466     204.577 135.269 260.336  1.00 22.380          C  
ATOM  22778  CG1 ILE A1466     205.194 134.548 261.544  1.00 22.380          C  
ATOM  22779  CG2 ILE A1466     205.531 135.173 259.105  1.00 22.380          C  
ATOM  22780  CD1 ILE A1466     205.174 133.038 261.457  1.00 22.380          C  
ATOM  22781  H   ILE A1466     202.753 136.019 261.954  1.00 19.090          H  
ATOM  22782  HA  ILE A1466     205.255 137.157 261.104  1.00 19.220          H  
ATOM  22783  HB  ILE A1466     203.625 134.788 260.106  1.00 26.860          H  
ATOM  22784 1HG1 ILE A1466     206.225 134.855 261.628  1.00 26.860          H  
ATOM  22785 2HG1 ILE A1466     204.676 134.852 262.447  1.00 26.860          H  
ATOM  22786 1HG2 ILE A1466     205.704 134.137 258.846  1.00 26.860          H  
ATOM  22787 2HG2 ILE A1466     205.098 135.666 258.240  1.00 26.860          H  
ATOM  22788 3HG2 ILE A1466     206.482 135.649 259.345  1.00 26.860          H  
ATOM  22789 1HD1 ILE A1466     205.640 132.627 262.356  1.00 26.860          H  
ATOM  22790 2HD1 ILE A1466     204.146 132.691 261.390  1.00 26.860          H  
ATOM  22791 3HD1 ILE A1466     205.722 132.697 260.590  1.00 26.860          H  
ATOM  22792  N   HIS A1467     202.773 137.375 258.910  1.00 18.180          N  
ATOM  22793  CA  HIS A1467     202.383 137.982 257.645  1.00 19.370          C  
ATOM  22794  C   HIS A1467     201.507 139.224 257.817  1.00 20.020          C  
ATOM  22795  O   HIS A1467     201.919 140.319 257.429  1.00 20.140          O  
ATOM  22796  OXT HIS A1467     200.298 139.068 257.987  1.00 29.050          O  
ATOM  22797  CB  HIS A1467     201.643 136.944 256.802  1.00 25.440          C  
ATOM  22798  CG  HIS A1467     202.489 135.750 256.470  1.00 25.440          C  
ATOM  22799  ND1 HIS A1467     203.418 135.748 255.448  1.00 25.440          N  
ATOM  22800  CD2 HIS A1467     202.550 134.525 257.039  1.00 25.440          C  
ATOM  22801  CE1 HIS A1467     204.011 134.566 255.402  1.00 25.440          C  
ATOM  22802  NE2 HIS A1467     203.503 133.806 256.357  1.00 25.440          N  
ATOM  22803  H   HIS A1467     202.084 136.807 259.409  1.00 21.820          H  
ATOM  22804  HA  HIS A1467     203.277 138.283 257.102  1.00 23.240          H  
ATOM  22805 1HB  HIS A1467     200.764 136.596 257.351  1.00 30.520          H  
ATOM  22806 2HB  HIS A1467     201.299 137.397 255.876  1.00 30.520          H  
ATOM  22807  HD1 HIS A1467     203.764 136.561 254.977  1.00 30.520          H  
ATOM  22808  HD2 HIS A1467     202.012 134.076 257.874  1.00 30.520          H  
ATOM  22809  HE1 HIS A1467     204.781 134.360 254.659  1.00 30.520          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -7686.11 770.219 5190.69 -487.009 155.939 319.326 2816.78 -3014.81 -11.4886 -79.7458 -2452.67 -455.608 -550.219 -458.069 -273.284 -106.057 -8.52574 249.47 41.8439 90.6203 558.257 1297.64 -329.673 381.512 -7.5728 141.853 953.305 -2953.39
MET:NtermProteinFull_1 -8.44885 0.89936 4.97686 -0.49509 0.10146 0.10678 3.01507 -2.4892 -0.03202 -0.13355 -3.65728 0.82749 0 0 -1.01662 0 0 0.0723 0.82423 0.45041 2.7242 0 0 0 0.60916 0 0.52166 -1.14361
ILE_2 -6.79771 0.7959 4.11597 -0.68132 0.55587 0.15919 2.51457 -2.27184 -0.01685 -0.10998 -2.02171 0.40424 0 0 -0.32021 0 0 0.03312 -0.04256 0.06241 0.606 0 -0.48273 0 0.73287 0.01334 1.2263 -1.5251
PHE_3 -6.58127 0.49451 4.5427 -1.13291 0.17133 0.48705 2.8746 -2.58821 -0.03202 -0.13355 -1.24257 -0.00191 0 0 -0.64599 0 0 0.02744 0.01031 0.16499 0 1.89341 -0.49561 0 1.0402 0.0986 1.3133 0.26442
LEU_4 -6.96512 0.80934 3.25575 -0.48227 0.29327 0.11414 1.52463 -2.30346 -0 -0 -0.9067 0.19811 0 0 0 0 0 0.03455 0.09318 0.01236 0.2819 0 -0.29589 0 0.18072 -0.10337 0.87865 -3.3802
LEU_5 -10.8143 2.2466 5.77409 -0.80544 1.05567 0.38017 3.56488 -4.00172 -0.00223 -0.00505 -1.35379 0.18485 0 0 0 0 0 0.07104 0.01518 0.45563 0.89462 0 -0.24166 0 0.18072 -0.2711 1.38271 -1.28911
LEU_6 -8.0964 0.72875 4.72774 -0.46803 0.15438 0.09954 3.14506 -3.09564 -0.0085 -0.06731 -2.50391 0.2088 0 0 0 0 0 0.05904 0.01592 0.05729 0.3392 0 -0.27779 0 0.18072 -0.24352 1.36954 -3.67513
ALA_7 -4.18911 0.2093 4.08227 -0.02127 0 0 2.5991 -2.36548 -0.01685 -0.10998 -3.1709 -0.37503 0 0 0 0 0 0.06737 0.03135 0 0 0 -0.31448 0 1.8394 -0.42425 0.40692 -1.75162
LEU_8 -8.94224 1.81974 4.99884 -0.73701 0.52194 0.30607 3.60713 -3.51665 -0.01665 -0.06342 -2.42795 0.14875 0 0 0 0 0 0.05643 -0.03137 0.02705 0.85146 0 -0.21697 0 0.18072 -0.29401 0.74012 -2.98803
LEU_9 -7.99933 0.89021 5.5594 -0.68025 0.27764 0.24404 2.72878 -3.22519 -0 -0 -2.58945 0.10381 0 0 0 0 0 0.01583 0.04605 0.03245 0.87005 0 -0.19091 0 0.18072 -0.03264 0.85011 -2.91866
SER_10 -4.5565 0.30479 5.33484 -0.02659 0 0.06159 2.16667 -2.52289 -0 -0 -1.97732 -0.61267 0 0 0 0 0 0.00722 0.00347 0.01029 0.58223 0 0.35381 0.60186 -0.77834 0.21126 0.35114 -0.48513
THR_11 -5.32598 0.22146 6.0665 -0.20553 0.16155 0.07478 3.01947 -2.90947 -0 -0 -2.7471 -0.02824 0 0 0 0 0 0.01466 -0.00436 0.00896 0.05597 0 -0.01699 2.28595 -1.0874 0.39569 0.23032 0.21026
ALA_12 -5.35873 0.3784 3.96651 -0.02265 0 0 2.79082 -2.75233 -0 -0 -2.82222 -0.36448 0 0 0 0 0 0.03618 0.05023 0 0 0 -0.25513 0 1.8394 -0.04469 0.33496 -2.22373
ARG_13 -5.74576 0.4821 5.95536 -0.67077 0.09874 0.43564 2.24461 -2.82449 -0.02194 -0.12709 -1.90666 0.57588 0 0 0 0 0 0.0845 -0.03128 0.03675 2.51468 0 -0.0076 0 -1.2888 -0.28158 0.39568 -0.08203
SER_14 -2.64568 0.11802 3.39561 -0.02879 0 0.06621 1.45327 -1.55178 -0 -0 -0.7989 -0.55299 0 0 0 0 0 0.02201 -0.04044 0.00316 0.87289 0 0.31566 0.60023 -0.77834 -0.03683 0.27489 0.68821
GLU_15 -3.82961 0.35166 4.10243 -0.24615 0.05299 0.39798 1.35766 -1.98583 -0 -0 -0.83677 -0.56959 0 0 0 0 0 0.01251 0.14038 0.00193 0 2.91745 -0.08963 0 -2.7348 -0.2693 0.37732 -0.84936
ASP_16 -2.03567 0.12664 2.83892 -0.23124 0.03455 0.76469 1.23692 -1.31534 -0 -0 -1.01923 -0.44594 0 0 0 0 0 0.00391 0.02087 0.05982 0 2.12785 -0.59269 0 -2.3716 -0.55929 0.48655 -0.87029
ALA_17 -3.63265 0.79423 2.05215 -0.02404 0 0 1.26645 -1.68943 -0 -0 -0.004 -0.19857 0 0 0 0 0 0.00825 0.1321 0 0 0 -0.10568 0 1.8394 -0.6244 0.81257 0.62636
PRO_18 -2.12819 0.4395 0.94146 -0.09052 0.0004 0.05671 0.16224 -0.47143 -0 -0 0.2713 0.67689 0 0 0 0 0 0.01284 -0.10016 0.00383 0.4837 0 -0.35217 0 -2.4119 -0.49508 0.84562 -2.15497
HIS_19 -5.82853 0.70883 3.74906 -0.55847 0.02202 0.58922 2.82275 -2.29852 -0 -0 -1.08255 -0.98397 0 0 -1.17536 0 0 0.05233 0.06319 0.07952 0 1.73164 -0.31157 0 -0.45461 5.262 0.52196 2.90892
GLY_20 -2.8696 0.42847 2.01911 -5e-05 0 0 0.84805 -1.36649 -0 -0 -0.59779 -0.36851 0 0 0 0 0 0.03809 -0.14829 0 0 0 -1.4168 0 0.83697 5.00255 0.44369 2.8494
VAL_21 -6.4506 0.58701 1.52844 -0.27852 0.17827 0.05525 1.57973 -1.77807 -0 -0 -1.11986 0.13829 0 0 -1.17536 0 0 0.00672 -0.08355 0.0091 0.07709 0 -0.40576 0 1.9342 -0.6815 0.33886 -5.54026
THR_22 -4.59129 0.32788 3.94995 -0.11234 0.07592 0.07415 2.88702 -1.9579 -0.00378 -0.05214 -2.7983 -0.50233 0 0 0 0 0 0.00831 0.77456 0.00116 0.04611 0 -0.3466 2.28329 -1.0874 -0.55378 0.52707 -1.05044
LEU_23 -4.29553 0.83804 3.4418 -0.52541 0.36816 0.14099 1.65981 -1.8268 -0 -0 -0.5676 0.34718 0 0 0 0 0 0.00265 -0.0251 0.05108 0.29857 0 -0.27101 0 0.18072 0.76381 1.93129 2.51264
PRO_24 -2.97632 0.57484 2.11505 -0.07536 0 0.04554 0.46702 -0.88105 -0 -0 0.20659 0.5991 0 0 0 0 0 0.00125 -0.17163 0.00337 0.39928 0 -0.60795 0 -2.4119 0.92637 1.74189 -0.04393
GLN_25 -7.03013 1.02085 4.98667 -0.65481 0.1057 0.72388 2.43093 -2.59605 -0.03149 -0.19187 -1.98022 -0.63527 0 0 0 0 0 0.00173 0.01204 0.00749 0 2.37383 -0.0863 0 -0.18838 0.27284 0.26926 -1.18928
PHE_26 -6.96993 0.60071 4.79326 -0.91771 0.06121 0.303 2.43163 -2.72146 -0 -0 -1.33119 -0.01182 0 0 0 0 0 0.0047 -0.00294 0.0004 0 1.83144 -0.42131 0 1.0402 0.39525 0.28106 -0.63352
ASN_27 -5.69548 0.50282 5.10084 -0.18837 0.05105 0.31214 2.61046 -2.74482 -0 -0 -1.97894 -0.36353 0 0 0 0 0 0.00969 -0.05682 0.06094 0 1.86783 -0.0928 0 -0.93687 0.04351 0.54897 -0.94941
THR_28 -4.62691 0.41211 4.31126 -0.12549 0.02787 0.05951 2.4933 -2.39886 -0 -0 -2.31622 -0.33576 0 0 0 0 0 0.01104 0.04635 1e-05 0.14579 0 0.0929 4.10522 -1.0874 -0.09694 0.53688 1.25465
SER_29 -2.59191 0.31183 3.15306 -0.02848 0.00817 0.02691 1.21764 -1.50544 -0.0264 -0.18068 -0.34252 -0.163 0 0 0 0 0 0.01848 -0.0335 0.00934 0.65971 0 -0.23266 0.6 -0.77834 -0.44356 0.21422 -0.10713
HIS_D_30 -4.99892 0.28261 4.11539 -0.4399 0.02618 0.58641 1.52796 -2.23648 -0 -0 -0.94515 -0.27769 0 0 0 0 0 0.01 -0.03289 0.02865 0 1.58205 -0.45601 0 -0.45461 -0.36146 0.2081 -1.83578
ASN_31 -3.85335 0.22103 3.65884 -0.17351 0.01782 0.26513 1.29778 -1.74758 -0 -0 0.67085 -0.34962 0 0 0 0 0 0.00217 -0.02705 0.02545 0 1.42081 0.26676 0 -0.93687 -0.0577 0.23908 0.94002
ASN_32 -2.36378 0.61951 2.76557 -0.20404 0.03379 0.35173 0.37148 -1.31497 -0.00406 -0.07558 0.31046 -1.09044 0 0 0 0 0 0.00189 0.24484 0.08607 0 2.08532 -1.04559 0 -0.93687 -0.01775 1.08922 0.90681
PRO_33 -3.6701 0.91872 1.63151 -0.14629 0.00346 0.10153 0.5224 -0.85373 -0.011 -0.15086 -0.13985 0.17903 0 0 0 0 0 0.00803 0.03953 0.08029 0.13996 0 -1.09951 0 -2.4119 -0.37614 1.40371 -3.83121
ASN_34 -1.17494 0.07476 1.0857 -0.34382 0.05936 0.67456 0.20751 -0.56557 -0.01087 -0.15029 0.03421 -0.78285 0 0 0 0 0 0.00233 0.28214 0.00976 0 2.05079 -0.57594 0 -0.93687 -0.18496 0.62567 0.38067
PHE_35 -5.0296 0.79064 1.46872 -0.76333 0.02868 0.33459 0.68254 -1.41407 -0.00013 -0.00058 -0.57587 -0.26075 0 0 0 0 0 0.00061 0.01585 0.08786 0 1.48264 -0.46535 0 1.0402 0.16391 0.76303 -1.65043
GLU_36 -2.00994 0.23359 1.31681 -0.32214 0.05893 0.41867 0.04523 -0.78479 -0 -0 -0.14046 -0.39963 0 0 0 0 0 0.00721 -0.07774 0.00358 0 2.91934 0.12399 0 -2.7348 -0.00292 0.6042 -0.74087
LEU_37 -4.95866 0.69482 0.54065 -0.51036 0.32926 0.13478 0.54725 -1.0324 -0.01261 -0.15538 0.77755 -0.00874 0 0 0 0 0 0.00806 -0.06353 0.10522 2.20835 0 -0.25593 0 0.18072 0.10185 0.23179 -1.1373
ASN_38 -3.38508 0.16031 3.85278 -0.36116 0.05653 0.73093 1.58881 -1.8141 -0.01261 -0.15538 -1.66099 -0.60892 0 0 0 -0.93167 0 0.01412 -0.0071 0.00096 0 2.30436 -0.67983 0 -0.93687 -0.00818 0.26634 -1.58675
PHE_39 -6.01616 0.73639 3.57045 -0.6107 0.07367 0.26715 2.34401 -2.10883 -0.01514 -0.07859 -1.31659 -0.03483 0 0 0 0 0 0.02255 -0.052 0.00887 0 2.75503 0.03461 0 1.0402 -0.20863 0.27429 0.68575
TYR_40 -5.97032 0.55636 4.25427 -0.82899 0.06655 0.27544 1.6868 -2.30278 -0 -0 -0.95769 -0.30845 0 0 0 0 0 0.00155 -0.01351 0.14143 0 1.91775 -0.48968 0.00342 1.2797 0.00298 0.30993 -0.37525
ASN_41 -4.53804 0.28123 4.70312 -0.18786 0.0382 0.27396 1.70899 -2.32936 -6e-05 -0.00038 -0.52147 -0.29909 0 0 0 -0.93167 0 0.00482 0.25185 0.00041 0 1.70408 0.33175 0 -0.93687 0.19213 0.25736 0.00309
PHE_42 -6.91575 0.50988 4.67367 -0.91547 0.05322 0.2677 2.98497 -2.69467 -0 -0 -2.54801 -0.10577 0 0 0 0 0 0.01103 0.02501 0.39651 0 1.77625 -0.43692 0 1.0402 0.13603 0.3249 -1.41721
LEU_43 -10.2176 1.19816 5.55414 -0.48041 0.20237 0.10465 3.12472 -3.54665 -0 -0 -1.79756 0.26717 0 0 0 0 0 0.0035 0.03518 0.0106 0.29365 0 -0.27821 0 0.18072 -0.11849 0.70046 -4.76357
GLN_44 -4.40901 0.49614 4.19648 -0.92503 0.2115 1.06567 1.35865 -1.90314 -0.01514 -0.07859 -1.03144 -1.21568 0 0 0 0 0 0.00476 -0.08944 0.05477 0 2.96782 -0.12202 0 -0.18838 -0.21767 0.84828 1.00854
THR_45 -2.43287 0.20426 2.97575 -0.11328 0.06723 0.06072 1.29906 -1.45231 -6e-05 -0.00038 0.03415 -1.24546 0 0 0 0 0 0.09811 -0.01294 0.0001 0.18022 0 -0.61072 2.26223 -1.0874 -0.16585 0.51182 0.57238
TRP_46 -6.29604 0.54012 2.46583 -1.08062 0.05552 0.39417 1.62466 -1.7008 -0 -0 -0.44516 -0.39936 0 0 0 0 0 0.13886 0.03422 0.08404 0 2.08525 -0.15373 0 1.6906 0.48968 0.7757 0.30294
ASP_47 -3.19939 0.26572 2.96067 -0.19196 0.02351 0.63091 0.72863 -1.3433 -0.02866 -0.12146 -0.29986 -0.54843 0 0 0 0 0 0.46531 0.03556 0.02844 0 2.56992 -0.20954 0 -2.3716 3.5727 1.54072 4.50788
ILE_48 -6.11834 1.40959 2.28461 -0.61771 0.54035 0.1069 1.38971 -1.61967 -0.02866 -0.12146 0.25203 0.80076 0 0 0 0 0 0.02535 -0.09223 0.15552 0.97713 0 -0.0558 0 0.73287 2.96428 2.18552 5.17077
PRO_49 -3.91825 1.03523 1.89474 -0.10974 0.00227 0.08217 1.01003 -1.04638 -0 -0 0.40905 0.27133 0 0 0 0 0 0.0192 -0.07021 0.09427 0.10072 0 -1.04909 0 -2.4119 -0.0318 2.04966 -1.66873
PRO_50 -6.47399 1.25912 2.96879 -0.07031 6e-05 0.04301 1.53214 -1.47617 -0 -0 -1.37244 0.60118 0 0 0 0 0 0.00536 -0.15855 0.08612 0.17937 0 -0.92998 0 -2.4119 0.36151 1.54792 -4.30876
ASN_51 -4.59189 0.36872 5.2688 -0.32427 0.03218 0.57654 2.46271 -2.41386 -0.00263 -0.02851 -2.6182 -0.42065 0 0 -0.75513 -0.29659 0 0.01647 -0.05258 0.01074 0 2.19784 -0.61892 0 -0.93687 0.3995 1.25896 -0.46765
THR_52 -5.24272 0.29965 5.1234 -0.20786 0.14597 0.07622 2.4314 -2.51583 -0 -0 -2.30539 -0.09957 0 0 0 0 0 0.01417 -0.02443 0.00057 0.07919 0 -0.0018 2.36893 -1.0874 0.02732 0.57189 -0.34628
GLU_53 -4.01092 0.13855 4.78244 -0.46252 0.29096 1.46829 1.49786 -2.22789 -0.02836 -0.16352 -1.8656 -2.97576 0 0 0 0 0 0.00352 0.04628 0.01552 0 3.99625 -0.2514 0 -2.7348 -0.23793 0.15246 -2.56654
THR_54 -4.23387 0.24361 5.02471 -0.206 0.12224 0.07497 2.24947 -2.35801 -0.02836 -0.16352 -2.55021 -0.13365 0 0 -0.75513 -0.29659 0 0.00678 0.01733 0.00562 0.08826 0 -0.00749 2.33129 -1.0874 -0.24111 0.17102 -1.72603
ILE_55 -7.42179 1.09317 4.18574 -0.6755 0.58605 0.1556 2.83824 -2.6416 -0.00263 -0.02851 -1.75163 0.29731 0 0 0 0 0 0.02099 -0.03381 0.02466 0.56126 0 -0.40748 0 0.73287 0.00546 0.44412 -2.01747
LEU_56 -6.03657 0.44515 4.65952 -0.47271 0.18956 0.10456 2.75159 -2.62806 -0.00587 -0.04385 -2.45259 0.20671 0 0 0 0 0 0.03406 0.00539 0.02444 0.39483 0 -0.25455 0 0.18072 -0.16374 0.55875 -2.50267
GLY_57 -2.94864 0.21378 3.86971 -5e-05 0 0 1.72116 -1.89436 -0 -0 -0.93412 -0.41327 0 0 0 0 0 0.02244 -0.07013 0 0 0 0.36844 0 0.83697 0.33207 0.23624 1.34023
GLY_58 -3.32028 0.08892 2.95454 -4e-05 0 0 1.33716 -1.60029 -0 -0 -1.20922 -0.39263 0 0 0 0 0 0.08908 -0.05086 0 0 0 0.46496 0 0.83697 0.60432 0.25761 0.06025
TYR_59 -5.92662 0.64358 1.83645 -0.54066 0.29581 0.27171 1.66307 -1.73205 -0 -0 -1.30546 -0.25376 0 0 0 0 0 0.04381 -0.05287 0.09869 0 3.74098 -0.1091 0.00393 1.2797 0.24396 0.71099 0.91216
LEU_60 -5.59842 0.74951 3.9115 -0.45252 0.2058 0.07064 2.16875 -2.03598 -0.00587 -0.04385 -1.5715 0.39428 0 0 0 0 0 0.04587 0.02387 0.05368 0.31436 0 -0.16675 0 0.18072 -0.15656 1.23631 -0.67615
PRO_61 -5.71506 1.40357 2.44987 -0.11102 0.00055 0.08365 0.63314 -1.13258 -0.00537 -0.03462 0.43585 0.3033 0 0 0 0 0 0.78851 0.20918 0.08347 0.10126 0 -1.15712 0 -2.4119 -0.51096 1.18688 -3.39941
TYR_62 -10.0151 2.09132 1.74172 -0.59493 0.11384 0.31042 2.1743 -2.22006 -0.00223 -0.00505 -0.49038 -0.33007 0 0 0 0 0 0.99377 -0.05262 0.0616 0 1.99545 0.5408 0.02803 1.2797 0.20553 1.33112 -0.84282
CYS_63 -6.6407 1.67335 4.02562 -0.06159 0 0.04144 2.80332 -2.13301 -0 -0 -1.48385 -0.19637 0 0 0 0 0 0.1478 0.00239 0.00537 1.15687 0 0.26662 0 3.6196 0.14043 1.21979 4.58707
SER_64 -1.72706 0.20499 1.58252 -0.03074 0.00151 0.05117 0.64805 -0.87254 -0 -0 -0.15125 -0.8081 0 0 0 0 0 0.20546 -0.20597 0.00058 0.09147 0 -0.41597 0.61763 -0.77834 0.12552 0.70103 -0.76003
VAL_65 -6.48028 1.14674 3.16821 -0.33297 0.57613 0.07669 2.50149 -2.08688 -0.00417 -0.03542 -2.38267 -0.68023 0 0 0 0 0 0.29344 -0.03302 0.00396 1.56946 0 0.67089 0 1.9342 0.5092 0.70451 1.11926
GLY_66 -4.8766 1.24736 3.7469 -4e-05 0 0 2.19173 -2.27629 -0.00299 -0.01878 -2.08768 -0.4223 0 0 0 0 0 0.07758 -0.13653 0 0 0 0.3606 0 0.83697 0.44785 0.48085 -0.43135
VAL_67 -4.5288 0.38959 3.48932 -0.31873 0.26014 0.07339 1.57333 -2.14733 -0 -0 -0.90006 -0.21029 0 0 0 0 0 0.04955 -0.05988 0.00373 0.11998 0 -0.24999 0 1.9342 0.27905 0.28406 0.04125
ASN_68 -5.27784 0.23373 4.80442 -0.17859 0.04793 0.2743 2.52477 -2.56199 -0.00921 -0.12851 -1.90529 -0.29533 0 0 0 0 0 0.01537 0.11179 0.00157 0 1.51321 0.11238 0 -0.93687 -0.07676 0.29923 -1.43168
CYS_69 -7.15598 0.79611 4.68999 -0.04907 0 0.01453 2.48193 -2.67549 -0 -0 -2.42175 0.04412 0 0 0 0 0 0.02632 0.11234 0.18673 0.28136 0 0.27061 0 3.6196 0.16964 0.49691 0.88791
GLY_70 -4.40479 0.24035 4.81989 -5e-05 0 0 2.4558 -2.55415 -0.00417 -0.03542 -2.32569 -0.42426 0 0 0 0 0 0.0084 -0.07068 0 0 0 0.19856 0 0.83697 0.71796 0.47674 -0.06454
TRP_71 -8.2051 0.85908 4.8493 -0.99754 0.16992 0.32034 3.27111 -3.18306 -0.0151 -0.06411 -2.5022 -0.43174 0 0 0 0 0 0.02836 -0.01589 0.03329 0 2.33898 -0.22333 0 1.6906 0.50993 0.37437 -1.19279
TYR_72 -9.55362 0.81601 5.27202 -0.80479 0.04033 0.26248 3.62858 -3.36221 -0.00062 -0.00165 -3.59541 -0.31461 0 0 0 -0.63325 0 0.00332 -0.01154 0.01021 0 1.83381 -0.44512 0.00443 1.2797 -0.00075 0.39558 -5.17711
ASN_73 -6.27921 0.4126 5.28026 -0.19616 0.05352 0.29716 2.55573 -2.938 -0.00533 -0.06167 -2.47006 -0.32534 0 0 -0.44748 0 0 0.02841 -0.0541 0.00372 0 1.44225 0.21281 0 -0.93687 0.02809 0.29405 -3.10562
LEU_74 -5.11962 0.35716 3.38467 -0.69374 0.1905 0.2733 1.86527 -2.04778 -0 -0 -1.10676 0.1299 0 0 0 0 0 0.02152 0.02517 0.0024 0.86294 0 -0.2073 0 0.18072 -0.01195 0.38484 -1.50877
VAL_75 -6.34605 0.68329 2.69187 -0.30019 0.15231 0.05789 2.20677 -2.25775 -0 -0 -1.91749 -0.07765 0 0 -0.87808 0 0 0.01416 0.088 0.15761 0.25678 0 0.01083 0 1.9342 0.07834 0.71494 -2.73021
TYR_76 -7.10177 0.54361 4.24264 -0.80378 0.0298 0.28188 3.00799 -2.51711 -0.02393 -0.1673 -1.69034 -0.24216 0 0 0 0 0 0.01171 -0.01416 0.15124 0 2.54162 -0.09682 0.01136 1.2797 0.35126 0.62882 0.42428
SER_77 -3.36632 0.38233 4.21386 -0.03591 0.00021 0.05298 2.55997 -1.99995 -0.00062 -0.00165 -2.42838 -0.647 0 0 -0.44748 0 0 0.05765 -0.08161 0.12182 0.15971 0 -0.29947 1.71927 -0.77834 -0.03786 0.50567 -0.35111
GLN_78 -3.93396 0.43924 4.23996 -0.43177 0.12413 0.31566 1.68339 -2.02267 -0 -0 -0.52023 -0.24689 0 0 -0.87808 0 0 0.04323 -0.11747 0.15861 0 3.237 -0.0641 0 -0.18838 -0.47542 0.52098 1.88322
HIS_79 -6.42312 0.59026 5.06639 -0.39572 0.09285 0.35103 2.01802 -2.74636 -0.01894 -0.16157 -1.33169 -0.55174 0 0 -0.85691 0 0 0.04415 -0.06861 0.19906 0 2.70829 0.16263 0 -0.45461 -0.30392 0.47317 -1.60735
VAL_80 -3.97099 0.37173 1.73382 -0.2888 0.13579 0.05655 1.41729 -1.41222 -0.00545 -0.08767 -0.77394 -0.31744 0 0 0 0 0 0.02925 0.00391 1e-05 0.12705 0 -0.14257 0 1.9342 0.08116 0.63792 -0.47039
GLY_81 -1.13191 0.05369 1.5206 -0.00016 0 0 0.68819 -0.74874 -0 -0 -0.18336 -0.23918 0 0 0 0 0 0.01487 -0.08303 0 0 0 0.73377 0 0.83697 0.2815 0.43528 2.17848
GLY_82 -0.83261 0.03925 1.36305 -0.00061 0 0 0.38806 -0.62624 -0.01067 -0.14277 -0.10846 -0.19722 0 0 0 0 0 0.01255 -0.03332 0 0 0 -0.81858 0 0.83697 0.38454 0.13104 0.38498
ASN_83 -2.54865 0.54583 2.27086 -0.17329 0.05517 0.25162 1.44434 -1.27094 -0.01067 -0.14277 -1.64123 -0.63065 0 0 -0.66369 0 0 0.0251 0.00352 0.0834 0 3.99452 -0.0296 0 -0.93687 0.3588 0.47428 1.45908
VAL_84 -3.80035 0.43204 2.09858 -0.31871 0.2481 0.07323 0.75385 -1.43668 -0.01958 -0.15689 -1.35164 -0.5652 0 0 -0.66369 0 0 0.08465 0.01983 0.02564 0.43708 0 0.59645 0 1.9342 5.56217 1.65272 5.60579
LYS_85 -2.64589 0.31058 2.95296 -0.30703 0.04612 0.15334 1.37187 -1.41333 -0.02213 -0.15913 -0.4111 -0.11238 0 0 0 0 0 0.03334 0.08662 0.01803 2.03767 0 0.00251 0 -1.5107 5.46816 1.32117 7.22068
TYR_86 -5.50512 0.9153 3.02122 -1.23845 0.41023 0.79676 1.84321 -1.78099 -0 -0 -2.41938 -0.13825 0 0 -0.46963 0 0 0.00854 0.02897 0.00767 0 2.54727 -0.39669 0.00183 1.2797 -0.1915 0.54739 -0.73191
SER_87 -3.95652 0.39579 3.88866 -0.02251 0 0.05461 2.54745 -1.90813 -0.00158 -0.00443 -3.06373 -0.24162 0 0 -0.66838 0 0 0.0164 0.04094 0.02704 0.05991 0 -0.48836 0.91039 -0.77834 -0.05567 0.88317 -2.3649
TYR_88 -7.28386 0.78849 3.71958 -0.54694 0.01865 0.23927 2.6901 -2.69687 -0.01597 -0.05811 -1.66559 -0.17157 0 0 0 0 0 0.01014 0.05248 0.03098 0 2.26055 -0.07144 0.01983 1.2797 -0.09022 1.09166 -0.39914
ILE_89 -8.11182 1.07768 3.29499 -0.61346 0.40206 0.11939 3.10555 -2.49495 -0.00158 -0.00443 -1.9221 0.20974 0 0 0 0 0 0.01968 -0.02727 0.0288 1.01751 0 -0.78125 0 0.73287 -0.39831 0.96959 -3.37732
ASN_90 -6.73849 0.79693 3.29245 -0.19049 0.03537 0.34674 1.47521 -2.22073 -0.00946 -0.09147 -0.7569 -0.38599 0 0 0 0 0 0.06673 -0.02815 0.36513 0 3.20661 -0.70932 0 -0.93687 -0.1007 0.50913 -2.07426
THR_91 -4.76559 0.12417 3.45994 -0.162 0.06465 0.05649 1.50445 -1.95827 -0.00113 -0.02714 -0.12781 -0.02516 0 0 0 0 0 0.14244 -0.01755 0.00283 0.11811 0 0.02083 2.31961 -1.0874 0.12508 0.32168 0.08823
GLN_92 -5.00138 0.45259 3.2834 -0.29243 0.06393 0.24615 1.72023 -1.78046 -0.0152 -0.13117 -1.83989 -0.56004 0 0 -0.74218 -0.36958 0 0.06104 0.0234 0.07143 0 3.71479 0.12504 0 -0.18838 -0.01151 0.41616 -0.75406
ASN_93 -5.05399 0.37674 3.45852 -0.30967 0.0562 0.5379 1.66304 -2.05077 -0 -0 -0.25334 -0.77563 0 0 0 -1.38165 0 0.01652 0.03005 0.00853 0 1.84419 -0.45042 0 -0.93687 0.26791 0.59208 -2.36066
LEU_94 -4.66367 0.62633 0.71048 -0.49525 0.20989 0.0952 0.39606 -1.07107 -0 -0 0.28113 0.40138 0 0 0 0 0 0.07579 0.28641 0.04579 0.60702 0 -0.07308 0 0.18072 -0.04155 0.78515 -1.64326
ASN_95 -3.96532 0.57442 3.34249 -0.21477 0.02576 0.36137 2.07333 -1.64453 -0.00658 -0.0504 -1.35562 -1.19302 0 0 -1.8348 -0.62088 0 0.15499 0.05344 0.05603 0 3.55017 0.2005 0 -0.93687 0.94868 0.76784 0.28623
ILE_96 -5.89961 0.96392 2.95996 -0.49656 0.4193 0.11873 1.76975 -1.92579 -0.00658 -0.0504 -0.61089 -0.149 0 0 -0.72654 0 0 0.02197 -0.03 0.05178 0.25796 0 -0.53101 0 0.73287 1.37259 1.18198 -0.57559
PRO_97 -3.3748 0.64268 0.99948 -0.12077 0.00224 0.08783 0.26882 -0.62266 -0 -0 0.03911 0.25445 0 0 0 0 0 0.03962 -0.07369 0.01359 0.15992 0 -1.02226 0 -2.4119 -0.2895 1.11875 -4.28907
ASN_98 -4.72108 0.35069 4.60588 -0.18399 0.01004 0.27938 2.27784 -2.34133 -0.00861 -0.02689 -1.48982 -0.80878 0 0 0 0 0 0.01402 -0.05299 0.01041 0 2.74108 -0.24694 0 -0.93687 -0.11525 0.42683 -0.21639
VAL_99 -3.27887 0.417 1.22251 -0.28531 0.20857 0.0647 0.61718 -1.14977 -0.00367 -0.01607 -0.28307 -0.28524 0 0 0 0 0 0.02151 -0.05342 0.00018 0.18867 0 -0.63773 0 1.9342 0.09568 0.27138 -0.95158
HIS_D_100 -3.86835 0.20241 2.15361 -0.37231 0.0043 0.4356 0.77566 -1.4101 -0.00861 -0.02689 0.08936 -0.22842 0 0 0 0 0 0.00573 -0.02924 0.0062 0 2.12368 -0.22017 0 -0.45461 -0.10536 0.37823 -0.5493
GLY_101 -1.74683 0.15822 1.20256 -0.00011 0 0 0.5653 -0.80026 -0.00736 -0.04977 0.45514 -0.36732 0 0 0 0 0 0.01739 -0.01481 0 0 0 0.60696 0 0.83697 0.67129 0.48164 2.00903
VAL_102 -4.07118 0.57071 1.74108 -0.29157 0.16958 0.05216 1.01475 -1.45678 -0 -0 -0.68487 0.2891 0 0 0 0 0 0.01335 0.00731 0.00702 0.4115 0 0.44204 0 1.9342 0.4998 0.72065 1.36886
TYR_103 -6.76838 0.70518 3.47674 -0.63774 0.03693 0.36551 2.8424 -2.30768 -0.02201 -0.19352 -1.29793 -0.36452 0 0 0 0 0 0.05816 0.51662 2e-05 0 1.80597 -0.25651 0.05687 1.2797 1.4631 1.11372 1.87264
PHE_104 -5.16118 0.71049 2.56999 -0.77013 0.04732 0.24416 1.55433 -1.78071 -0.01343 -0.11702 -1.85118 -0.51976 0 0 0 0 0 0.18754 -0.0198 0.01495 0 3.08936 -0.36886 0 1.0402 2.23068 0.82738 1.91433
ASP_105 -5.08924 0.24683 5.46447 -0.24101 0.0273 0.79237 2.67552 -2.7233 -0.00214 -0.00586 -2.76612 -0.68202 0 0 0 0 0 0.03902 0.0347 0.00461 0 1.97814 -0.68702 0 -2.3716 0.77268 0.51407 -2.01862
VAL_106 -4.8905 0.73374 2.09787 -0.2849 0.19401 0.06169 1.06218 -1.65398 -0 -0 -1.10643 -0.26496 0 0 -0.44903 0 0 0.03469 -0.0486 0.00108 0.18919 0 -0.64575 0 1.9342 -0.11328 0.47979 -2.66899
ARG_107 -5.07962 0.34626 5.52373 -0.92572 0.22924 0.67686 2.42727 -2.60527 -0.01711 -0.1272 -2.59654 -0.00877 0 0 -0.44903 0 0 0.10529 0.06355 0.00825 1.79328 0 -0.2289 0 -1.2888 -0.3128 0.4231 -2.04294
GLU_108 -3.19165 0.22675 2.02944 -0.29022 0.05198 0.34763 0.4679 -1.07996 -0 -0 -0.92237 -0.30735 0 0 0 0 0 0.01607 -0.03696 0.00477 0 2.87312 0.17575 0 -2.7348 -0.09657 0.30472 -2.16175
HIS_D_109 -8.53383 0.98722 7.30614 -0.76917 0.0439 1.1183 3.44351 -3.73605 -0.00846 -0.08131 -1.54371 -0.44847 0 0 -0.4106 0 0 0.02269 0.20687 0.58521 0 1.76243 -0.29876 0 -0.45461 -0.00172 0.56301 -0.24742
ASP_110 -2.03474 0.07436 2.33241 -0.12392 0.02741 0.39207 0.67504 -1.0735 -0 -0 -0.96018 -0.15976 0 0 -0.74526 0 0 0.00609 -0.05624 0.00053 0 2.23079 -0.2592 0 -2.3716 -0.38262 0.69522 -1.73311
SER_111 -4.67579 0.56554 5.08091 -0.02181 0 0.03713 2.68833 -2.41963 -0.02034 -0.24773 -1.7047 -1.04523 0 0 -0.4106 -0.36958 0 0.02175 0.41371 0.01535 1.52142 0 -0.47799 0.60263 -0.77834 -0.43981 0.50252 -1.16226
ASP_112 -6.11488 0.79213 6.02958 -0.1055 0.00638 0.30158 2.50462 -2.87561 -0.0021 -0.0195 -3.13864 -1.01542 0 0 -0.80459 0 0 0.02403 -0.02965 0.32735 0 2.55582 -0.3424 0 -2.3716 -0.19389 0.55134 -3.92096
GLY_113 -3.44202 0.75627 3.12147 -0.00035 0 0 2.03169 -1.74885 -0 -0 -2.81049 -0.21374 0 0 -0.80459 0 0 0.04136 -0.10434 0 0 0 -0.7517 0 0.83697 0.11818 0.9346 -2.03554
VAL_114 -5.72878 0.53287 2.09307 -0.243 0.10616 0.04727 2.25029 -1.92554 -0 -0 -2.46899 -0.31388 0 0 0 0 0 0.04413 -0.05623 4e-05 0.40036 0 -0.68854 0 1.9342 0.08837 0.84535 -3.08285
TRP_115 -9.16074 0.50421 3.29269 -1.38686 0.10045 0.73952 3.12024 -2.6522 -0.01562 -0.13075 -2.95913 -0.18457 0 0 0 0 0 0.08491 0.17664 0.00042 0 2.29582 -0.19671 0 1.6906 -0.04594 0.50535 -4.22168
ASP_116 -5.82447 0.27666 6.77855 -0.18685 0.0192 0.60321 3.80379 -3.09188 -0 -0 -4.84959 -1.20094 0 0 0 -0.96878 0 0.0731 -0.07288 0.03141 0 2.33306 -0.5455 0 -2.3716 0.23701 0.66805 -4.28844
ALA_117 -3.14827 0.45787 1.20145 -0.02566 0.00226 0 0.71482 -1.11455 -0.02567 -0.12535 -0.20399 -0.41868 0 0 0 0 0 0.07222 0.02343 0 0 0 0.10937 0 1.8394 0.41159 0.61245 0.38271
ARG_118 -4.70017 0.24616 6.26616 -1.06533 0.22353 0.67302 1.96591 -2.76502 -0 -0 -2.57487 0.24177 0 0 -0.91802 0 0 0.02824 -0.04728 0.31627 2.51163 0 -0.18722 0 -1.2888 0.33463 0.61535 -0.12405
ASP_119 -3.42234 0.32511 4.58427 -0.11767 0.01468 0.35215 2.26938 -2.06975 -0.00922 -0.04924 -3.70178 -0.20027 0 0 -0.77538 0 0 0.06902 0.00069 0.06751 0 2.08293 0.0958 0 -2.3716 -0.06102 0.58544 -2.3313
ARG_120 -4.56857 0.33769 4.34278 -0.74115 0.21093 0.53622 0.97071 -2.00291 -0 -0 -1.59181 -0.1517 0 0 -0.42402 0 0 0.05575 0.05644 0.19433 2.90851 0 0.09276 0 -1.2888 0.15815 0.5834 -0.32128
VAL_121 -6.24658 0.56449 1.79175 -0.38327 0.40173 0.09288 1.47001 -1.84934 -0.00188 -0.00902 -1.49199 -0.22269 0 0 -0.50377 0 0 0.07432 -0.00869 0.00896 0.92712 0 -0.79539 0 1.9342 0.0729 0.59249 -3.58178
GLY_122 -3.34751 0.35 2.3433 -0.00029 0 0 1.63633 -1.43813 -0.00575 -0.05617 -1.31826 -0.23378 0 0 -0.75034 0 0 0.03156 -0.0009 0 0 0 0.47083 0 0.83697 -0.10487 0.30669 -1.28033
LEU_123 -6.02947 0.33595 2.38663 -0.4315 0.08954 0.08558 2.47393 -1.94191 -0.00142 -0.00601 -3.10982 -0.01028 0 0 0 0 0 0.02282 -0.01003 0.16902 0.72719 0 0.04693 0 0.18072 0.13871 0.32609 -4.55734
LEU_124 -6.8123 0.95482 2.86939 -0.50541 0.27542 0.10791 3.1504 -2.21293 -0 -0 -2.9569 0.06201 0 0 0 0 0 0.0186 0.01531 0.11484 0.74124 0 -0.11729 0 0.18072 -0.01321 0.5057 -3.62167
ILE_125 -5.57433 0.53493 2.90818 -0.44611 0.32729 0.09151 2.60527 -1.99614 -0.00142 -0.00601 -2.8735 0.01842 0 0 0 0 0 0.04574 0.24979 0.00244 0.41307 0 -0.36316 0 0.73287 -0.09968 0.61118 -2.81966
ALA_126 -4.92309 0.61077 2.5909 -0.02331 0 0 2.81693 -2.07093 -0.01096 -0.03747 -2.89009 -0.39447 0 0 0 0 0 0.01617 0.0601 0 0 0 0.42809 0 1.8394 0.34646 0.491 -1.15049
ILE_127 -8.22365 0.86187 2.06888 -0.47811 0.39597 0.11219 2.78033 -2.15056 -0 -0 -3.11649 0.03585 0 0 0 0 0 0.01915 -0.03939 0.18457 0.38076 0 -0.7806 0 0.73287 0.1462 0.44067 -6.6295
HIS_D_128 -7.84843 0.5049 6.54108 -0.73042 0.04319 0.97384 3.62547 -3.35183 -0.01096 -0.03747 -4.55423 -0.37006 0 0 -0.83529 0 0 0.00805 0.12601 0.07087 0 1.65651 -0.36682 0 -0.45461 -0.13494 0.66161 -4.48353
GLY_129 -3.75972 0.36918 3.20137 -0.00042 0 0 1.60843 -1.76645 -0 -0 -1.4272 -0.1847 0 0 -0.83529 0 0 0.01939 0.12459 0 0 0 -1.20968 0 0.83697 0.49427 0.60332 -1.92594
ASN_130 -3.1608 0.34337 3.0033 -0.16658 0.00934 0.2393 1.52261 -1.56141 -0.02363 -0.23477 -1.55465 -0.03604 0 0 0 0 0 0.07005 -0.03364 0.08667 0 1.55758 -0.22844 0 -0.93687 0.331 0.59112 -0.18249
SER_131 -0.98521 0.03048 1.09401 -0.03174 0.01229 0.02964 0.09082 -0.53838 -0 -0 -0.09321 -0.23788 0 0 0 0 0 0.03914 -0.00756 0.00177 0.25779 0 0.36221 0.60579 -0.77834 0.49266 0.41984 0.76413
TYR_132 -5.57841 0.50399 3.99774 -0.54684 0.036 0.23583 2.40945 -2.18997 -0.00525 -0.06909 -1.37076 -0.03185 0 0 -0.91273 0 0 0.10674 0.01251 0.00446 0 2.33238 -0.01002 0.01864 1.2797 0.32479 0.31431 0.86161
TYR_133 -2.77877 0.14458 2.73313 -1.0008 0.06188 0.38918 1.05721 -1.36121 -0 -0 0.29333 -0.24752 0 0 -0.84565 0 0 0.01475 -0.00545 0.07212 0 1.78536 -0.37119 2e-05 1.2797 -0.17261 0.52125 1.56933
SER_134 -3.01151 0.17529 2.57065 -0.03043 0.0053 0.05299 0.62723 -1.3356 -0 -0 0.67337 -0.83047 0 0 0 0 0 0.02968 -0.02288 0.00321 0.4286 0 -0.01587 0.6032 -0.77834 0.17824 0.50668 -0.17065
LEU_135 -6.02043 0.71942 3.09694 -0.57386 0.18994 0.14876 1.37707 -2.01442 -0.0174 -0.15657 0.59879 0.30501 0 0 0 0 0 0.03073 -0.06144 0.06602 0.44319 0 -0.16339 0 0.18072 -0.10295 0.58595 -1.36792
LEU_136 -6.77833 0.83643 1.67757 -0.48426 0.30038 0.08415 1.47719 -1.86007 -0 -0 -1.20561 0.3342 0 0 -0.65673 0 0 0.01861 0.1245 0.07697 0.37855 0 -0.26893 0 0.18072 -0.46696 0.73012 -5.5015
MET_137 -8.89085 0.83784 4.36529 -0.41261 0.21786 0.15376 3.60233 -2.77055 -0.01007 -0.03127 -2.63597 -0.18427 0 0 0 0 0 0.02031 0.12088 0.06702 1.45326 0 0.04287 0 0.60916 -0.09191 0.5479 -2.98901
VAL_138 -6.48474 1.03387 2.40784 -0.28363 0.23787 0.0611 2.61397 -2.07806 -0.00424 -0.01583 -2.86031 -0.17099 0 0 0 0 0 0.14711 0.0952 0.14176 0.25781 0 -0.70879 0 1.9342 -0.0676 0.47832 -3.26514
LEU_139 -6.96885 0.55973 3.33359 -0.8085 0.49725 0.24271 2.6867 -2.42199 -0.01007 -0.03127 -3.01385 0.20287 0 0 0 0 0 0.0421 0.16782 0.11976 1.85818 0 -0.27047 0 0.18072 -0.20153 0.71631 -3.1188
GLN_140 -7.61489 0.8704 5.11219 -0.36673 0.09342 0.18514 3.20803 -2.90821 -0.02034 -0.14867 -3.15802 -0.0847 0 0 0 0 0 0.05855 0.03526 0.0366 0 3.12722 0.23044 0 -0.18838 0.05532 0.81697 -0.66039
ASP_141 -6.0603 0.5118 6.48346 -0.09944 0.00358 0.29186 3.49223 -3.15678 -0.01093 -0.05613 -4.39158 -0.3674 0 0 0 0 0 0.18446 0.06957 0.00485 0 3.70777 -0.25507 0 -2.3716 0.11261 0.77887 -1.12816
ASP_142 -5.64779 0.95118 5.78054 -0.22267 0.08457 0.70793 3.10974 -2.80958 -0.01498 -0.06263 -3.49235 -1.33184 0 0 0 0 0 0.22082 0.02515 0.02716 0 2.06947 -0.55627 0 -2.3716 -0.04197 0.71161 -2.86349
VAL_143 -5.22653 0.29827 3.79367 -0.30092 0.18803 0.06456 2.54064 -2.33866 -9e-05 -0.00022 -2.05532 -0.55397 0 0 0 0 0 0.11086 0.05318 0.02942 1.24854 0 -0.6752 0 1.9342 -0.21967 0.99122 -0.11798
GLN_144 -6.06498 0.367 5.12129 -0.5829 0.22996 0.61835 0.73777 -2.34022 -0.01583 -0.08568 -1.13272 -0.79312 0 0 -0.50377 0 0 0.11262 0.22122 0.10617 0 3.15573 -0.01419 0 -0.18838 0.11327 1.13798 0.19957
GLU_145 -4.81622 0.55286 6.204 -0.19335 0.03707 0.26644 2.11734 -2.69232 -0.02219 -0.16425 -2.4879 -0.33191 0 0 -0.42402 -0.3001 0 0.06616 -0.02331 0.0338 0 2.35784 0.3309 0 -2.7348 0.74439 0.66833 -0.81123
ASN_146 -1.4177 0.11062 1.51889 -0.17374 0.02222 0.25505 0.30173 -0.67808 -0 -0 0.23479 -0.37327 0 0 0 0 0 0.02741 0.5013 0.01207 0 1.50617 0.26461 0 -0.93687 0.60438 0.30767 2.08725
GLN_147 -4.42359 0.73322 4.82232 -0.66575 0.07713 0.445 1.54163 -2.12859 -0.02603 -0.15645 -1.27097 -0.44354 0 0 -0.48651 -0.64929 0 0.03845 -0.06188 0.03298 0 2.8715 0.18398 0 -0.18838 0.4795 1.22127 1.94601
PRO_148 -5.35215 0.4151 3.45472 -0.10954 0.00268 0.081 1.47905 -1.58327 -0.01537 -0.06936 -2.02911 0.27697 0 0 0 0 0 0.01893 -0.10312 0.04516 0.12665 0 -0.85843 0 -2.4119 0.08207 1.38249 -5.16743
HIS_D_149 -7.92194 0.35806 6.4056 -0.33336 0.00255 0.35169 3.34261 -3.37287 -0.00135 -0.01305 -2.61044 -0.66839 0 0 -0.48651 0 0 0.03586 0.05111 0.53145 0 2.28582 -0.27187 0 -0.45461 -0.43281 0.60793 -2.59451
VAL_150 -7.65815 1.68771 2.99513 -0.33918 0.42729 0.07401 3.01347 -2.43991 -0 -0 -2.90937 -0.62093 0 0 0 0 0 0.10528 0.10574 0.11476 0.20585 0 -0.36865 0 1.9342 -0.36927 0.98452 -3.05749
ALA_151 -4.0073 0.4159 3.00168 -0.02284 0 0 2.49389 -1.85696 -0 -0 -2.26594 -0.3916 0 0 0 0 0 0.12986 -0.00369 0 0 0 0.07749 0 1.8394 -0.05327 0.79539 0.152
VAL_152 -6.54184 0.37797 1.6556 -0.26548 0.13839 0.05514 2.22144 -1.93003 -0 -0 -2.64921 -0.27276 0 0 0 0 0 0.01779 -0.064 0.01325 0.27404 0 -0.79147 0 1.9342 -0.03217 0.25701 -5.60214
LYS_153 -7.60173 0.47285 6.55457 -0.5093 0.10023 0.24041 3.36706 -2.96315 -0.00409 -0.01248 -4.23066 0.11686 0 0 0 0 0 0.01296 0.01484 0.20282 2.93642 0 0.17342 0 -1.5107 -0.24435 0.36129 -2.52272
ILE_154 -8.14417 1.11207 2.40254 -0.46703 0.32237 0.09778 2.7709 -2.24605 -0 -0 -3.20011 -0.08842 0 0 0 0 0 0.02186 0.26183 0.02837 0.29416 0 -0.6765 0 0.73287 -0.19273 0.72741 -6.24287
CYS:disulfide_155 -7.33833 0.85957 4.44187 -0.0317 0 0.02237 2.20266 -2.52872 -0.02149 -0.16905 -2.37736 -0.43546 0 0 0 0 -0.13513 0.01193 -0.00296 0.27984 0.98284 0 -0.38102 0 3.6196 0.04154 0.68255 -0.27645
HIS_156 -8.39203 1.04949 5.68569 -0.65087 0.09585 0.52713 1.58043 -3.22962 -0.00153 -0.02075 -1.90567 -1.15049 0 0 -0.91273 0 0 0.02244 -0.00079 0.0034 0 2.84547 -0.13412 0 -0.45461 0.13677 0.36626 -4.54028
TRP_157 -8.86328 0.78472 1.93568 -1.26993 0.07282 1.22138 0.67214 -2.05874 -0 -0 0.26972 -0.48959 0 0 0 0 0 0.02999 0.02672 0.16759 0 1.62974 -0.26221 0 1.6906 0.05856 0.37109 -4.013
LYS_158 -2.03946 0.63263 1.69188 -0.30209 0.03408 0.1422 0.169 -0.705 -0.00955 -0.10753 0.88159 -0.12541 0 0 0 0 0 0.01023 -0.02246 0.00719 1.82769 0 -0.13568 0 -1.5107 5.81993 1.2877 7.54623
PRO_159 -1.52676 0.54092 1.18466 -0.21899 0.01466 0.15704 0.20705 -0.46223 -0 -0 0.11595 -0.0524 0 0 0 0 0 0.01735 0.20308 0.07848 0.28176 0 -0.61163 0 -2.4119 5.67067 1.47712 4.66484
GLY_160 -0.79444 0.02808 0.63156 -0.00029 0 0 0.02755 -0.33946 -0.02459 -0.25864 0.19394 -0.18271 0 0 0 0 0 0.01469 -0.04723 0 0 0 -1.52254 0 0.83697 0.07984 0.66422 -0.69305
ASN_161 -2.87916 0.21138 2.7309 -0.21819 0.00521 0.39889 1.49029 -1.42458 -0.02905 -0.306 -0.94569 -0.55592 0 0 0 0 0 0.06154 0.15607 0.02374 0 2.61204 -0.15705 0 -0.93687 0.60601 1.14988 1.99346
ILE_162 -5.76374 0.50814 2.16503 -0.49978 0.54727 0.12933 1.41134 -1.63474 -0.00283 -0.04419 -1.25603 -0.25741 0 0 -0.8503 0 0 0.03977 0.27659 0.02031 0.30119 0 0.18117 0 0.73287 0.76705 1.40312 -1.82585
SER_163 -2.32358 0.22799 2.32254 -0.03799 0.00842 0.07298 0.9385 -1.1966 -0.01894 -0.11887 -0.49013 -0.47657 0 0 0 0 0 0.02872 0.05123 0.0042 0.37594 0 -0.19946 0.60742 -0.77834 0.58726 0.69279 0.2775
SER_164 -3.40059 0.39028 2.74072 -0.02438 0 0.02336 0.88193 -1.42692 -0.03296 -0.27376 0.91306 -0.22085 0 0 0 0 0 0.1461 -0.02264 0 0.46503 0 0.3176 0.60303 -0.77834 0.38097 0.435 1.11665
TYR_165 -7.25067 0.84909 3.30899 -0.66408 0.05693 0.37934 0.58852 -2.34465 -0.02393 -0.17456 0.06227 -0.42184 0 0 0 0 0 0.02088 -0.10033 0.00475 0 1.91341 0.18988 0.02907 1.2797 0.0779 0.60762 -1.61172
HIS_166 -4.2145 0.50597 3.696 -0.40188 0.0804 0.38559 0.81235 -1.84773 -0.02282 -0.14986 0.09184 -0.14951 0 0 0 0 0 0.07531 0.10667 0.05343 0 2.88842 -0.03773 0 -0.45461 0.3453 0.41735 2.17995
ARG_167 -1.76591 0.09331 1.59142 -0.62187 0.07321 0.41811 0.53089 -0.80725 -0 -0 -0.35522 0.51596 0 0 -0.50935 0 0 0.03155 0.00916 0.00985 1.99755 0 -0.13675 0 -1.2888 0.14356 0.2333 0.16272
PHE_168 -8.38975 1.28894 2.57207 -0.59104 0.16825 0.29816 1.33514 -2.27489 -0 -0 0.49009 -0.22957 0 0 0 0 0 0.00706 0.10384 0.67457 0 2.43792 -0.31012 0 1.0402 0.35786 0.88352 -0.13776
SER_169 -1.81934 0.17427 1.68226 -0.02556 0 0.04118 0.37888 -0.87447 -0.01036 -0.05383 0.07906 -1.11142 0 0 0 0 0 0.01609 0.86701 0.00382 0.57202 0 0.20524 0.60045 -0.77834 0.36676 1.08318 1.39689
LEU_170 -2.89675 0.51723 2.26754 -0.55787 0.19493 0.16239 0.57472 -1.26211 -0 -0 -0.17703 0.18618 0 0 0 0 0 0.00899 0.01733 0.02422 0.28172 0 0.34212 0 0.18072 1.09575 0.77704 1.73711
ASN_171 -3.57018 0.34157 2.95418 -0.37381 0.1171 0.83081 1.27462 -1.50328 -0.02295 -0.15301 -1.05462 -0.54352 0 0 -0.50935 0 0 0.01963 0.02089 0.00584 0 1.81785 -0.82476 0 -0.93687 2.11638 0.91093 0.91747
PHE_172 -4.91184 0.71553 0.80783 -0.89324 0.22549 0.44252 0.36819 -1.05747 -0.02282 -0.11925 -0.17318 -0.1265 0 0 0 0 0 0.0853 0.08519 0.02415 0 3.40351 -0.10595 0 1.0402 1.69427 0.69316 2.17508
GLY_173 -1.16545 0.03566 1.92136 -0.00022 0 0 0.60215 -0.87271 -0.02295 -0.12239 -1.36877 -0.17914 0 0 0 0 0 0.14428 -0.08814 0 0 0 -1.5181 0 0.83697 0.95166 0.61069 -0.23512
ASP_174 -0.94755 0.0477 1.34659 -0.30406 0.10925 1.03589 0.31452 -0.62986 -0 -0 -0.25102 -3.21381 0 0 0 0 0 0.03665 0.09816 0.25814 0 2.88933 -0.35693 0 -2.3716 0.55903 0.58572 -0.79383
GLY_175 -2.41355 0.24699 2.19624 -0.00017 0 0 0.9718 -1.18598 -0.00157 -0.00445 0.16859 -0.23676 0 0 0 0 0 0.03804 -0.04983 0 0 0 0.66367 0 0.83697 0.55322 0.29742 2.08064
GLY_176 -0.94828 0.04717 1.2458 -5e-05 0 0 0.37881 -0.57917 -0 -0 0.5931 -0.39487 0 0 0 0 0 0.01853 -0.11644 0 0 0 0.26487 0 0.83697 0.07682 0.1201 1.54337
GLN_177 -5.50341 0.43924 4.05178 -0.31281 0.08923 0.28569 1.89191 -2.19523 -0.00153 -0.02075 -1.15401 -0.63326 0 0 -0.84565 0 0 0.01004 -0.02073 0.04747 0 2.87752 -0.0266 0 -0.18838 -0.05066 0.38562 -0.8745
CYS:disulfide_178 -4.02061 0.48947 2.62757 -0.03998 0 0.01374 1.04591 -1.46668 -0.00157 -0.00445 -0.39948 -0.24283 0 0 0 0 -0.13513 0.03673 -0.03921 0.00188 0.4665 0 0.08439 0 3.6196 -0.32781 0.56834 2.27637
VAL_179 -4.58258 0.97267 0.84752 -0.27467 0.1662 0.04992 1.07132 -1.30827 -0.01425 -0.08369 -0.70394 -0.08738 0 0 0 0 0 0.05683 -0.03203 0.01442 0.25189 0 -0.10309 0 1.9342 0.0258 0.4457 -1.35341
PHE_180 -8.51369 0.99476 2.36467 -0.76071 0.04768 0.08284 2.21708 -2.19575 -0.01425 -0.08369 -1.05917 -0.55656 0 0 0 0 0 0.04288 -0.00735 0.03404 0 2.33293 -0.14154 0 1.0402 0.34215 0.53413 -3.29933
ASN_181 -3.06297 0.15111 2.15246 -0.28111 0.06039 0.48372 0.55644 -1.19386 -0 -0 -0.36158 -0.83516 0 0 0 0 0 0.01588 -0.07566 0.01889 0 1.84127 -0.82047 0 -0.93687 0.42686 0.35585 -1.50482
GLN_182 -5.25436 0.32781 4.34271 -0.63459 0.08322 0.40803 2.66045 -2.24178 -0.00014 -0.0004 -3.38838 -0.31419 0 0 -0.79393 0 0 0.02598 0.08443 0.00826 0 3.16448 0.15503 0 -0.18838 0.56782 0.26155 -0.72639
ARG_183 -5.09988 0.25567 4.50081 -0.46956 0.04995 0.22629 1.6218 -2.14049 -0 -0 -2.34036 0.58287 0 0 -0.79393 -0.3001 0 0.02025 -0.03418 0.23547 1.98746 0 -0.03168 0 -1.2888 0.05113 0.32278 -2.6445
PHE_184 -8.34721 0.4742 2.5057 -0.5468 0.06369 0.29687 2.41489 -2.2608 -0.00014 -0.0004 -2.64127 -0.02338 0 0 0 0 0 0.00556 0.11688 0.02492 0 2.03733 -0.13298 0 1.0402 -0.20514 0.4598 -4.71808
ALA_185 -2.73431 0.27142 1.38092 -0.02327 0 0 0.3572 -1.05798 -0.00012 -0.00035 -0.92645 -0.23109 0 0 0 0 0 0.01064 0.09724 0 0 0 -0.00154 0 1.8394 -0.22773 0.60432 -0.6417
LEU_186 -6.60128 0.6657 1.94924 -0.47767 0.29095 0.08532 1.157 -1.86185 -0.02307 -0.14625 -0.85509 0.1805 0 0 0 0 0 0.16285 -0.02824 0.04362 0.57092 0 -0.36893 0 0.18072 -0.2677 0.58323 -4.76004
ASP_187 -3.31557 0.17519 4.39886 -0.23712 0.13349 0.76716 2.11341 -2.01253 -0.00184 -0.00701 -0.7981 -1.43093 0 0 -0.64016 0 0 0.05543 -0.00853 0.00527 0 1.92277 -0.80359 0 -2.3716 -0.34343 0.49948 -1.89936
THR_188 -3.16977 0.25228 2.87137 -0.13535 0.08317 0.08469 1.01288 -1.54993 -0.01311 -0.09677 -0.14555 -1.18069 0 0 0 -0.64929 0 0.09202 -0.06264 0.0063 0.03429 0 -0.20814 2.25686 -1.0874 -0.2519 0.34911 -1.50756
ILE_189 -2.42943 0.26891 2.34396 -0.60078 0.36378 0.18726 1.40999 -1.2027 -0 -0 -1.48146 0.06816 0 0 -0.64016 0 0 0.02783 -0.09703 0.0365 1.28912 0 0.25619 0 0.73287 -0.18812 0.39396 0.73884
LEU_190 -5.56519 0.53944 2.6952 -0.50587 0.17752 0.10632 1.89128 -1.96 -0 -0 -0.90091 0.27167 0 0 -0.91802 0 0 0.06608 0.19565 0.0447 0.55226 0 -0.21753 0 0.18072 -0.38265 0.72315 -3.00617
THR_191 -1.99891 0.22677 2.26331 -0.11785 0.07066 0.06153 0.32701 -1.17659 -0 -0 0.30676 -1.41525 0 0 0 0 0 0.05559 -0.03485 0.01548 0.16178 0 -0.38599 2.26659 -1.0874 -0.43106 0.98003 0.0876
ALA_192 -4.24669 0.45979 2.48771 -0.02278 0 0 1.38921 -1.79975 -0 -0 -0.26162 -0.13944 0 0 0 0 0 0.06801 0.11918 0 0 0 0.10298 0 1.8394 -0.13424 0.74352 0.60527
ASN_193 -4.55571 0.21762 3.33844 -0.21039 0.00676 0.31395 1.43543 -1.77469 -0 -0 -2.01339 -1.05041 0 0 0 -0.96878 0 0.1435 0.21904 0.11002 0 3.86928 0.19154 0 -0.93687 0.15369 0.43123 -1.07975
ASP_194 -4.97481 0.24018 5.50489 -0.18594 0.02947 0.60126 1.85289 -2.5845 -0.02657 -0.12774 -0.92061 -1.27056 0 0 0 -0.49455 0 0.43608 0.13425 0.12303 0 2.27423 -0.40246 0 -2.3716 0.22332 0.46882 -1.47089
PHE_195 -7.71333 0.41137 1.18667 -0.68278 0.12911 0.40303 0.69504 -1.69527 -0.01159 -0.1073 -0.06652 0.27347 0 0 0 0 0 0.04615 -0.06069 0.22258 0 2.25269 -0.15086 0 1.0402 0.0645 0.51336 -3.25016
TYR_196 -8.78122 0.79505 4.47614 -0.63206 0.04809 0.3281 3.22118 -3.04661 -0.00262 -0.00906 -4.20577 -0.16534 0 0 0 -0.49455 0 0.016 -0.00498 0.00405 0 1.86485 -0.41141 0.6055 1.2797 -0.2193 0.79784 -4.53641
GLY_197 -3.1567 0.17774 2.30796 -0.00119 0 0 1.35101 -1.40262 -0 -0 -1.84314 -0.33599 0 0 0 0 0 0.05429 -0.08849 0 0 0 -1.36371 0 0.83697 0.07384 0.76172 -2.62833
PHE_198 -6.83093 0.50984 1.97987 -0.51884 0.02826 0.24984 1.30363 -1.79995 -0 -0 -1.59426 0.04086 0 0 0 0 0 0.03371 0.01061 0.04883 0 2.15991 -0.38356 0 1.0402 0.13962 0.38651 -3.19586
GLN_199 -6.19776 0.34087 5.73715 -0.36002 0.05607 0.22236 3.76563 -2.67114 -0.00113 -0.02714 -4.49608 -0.18277 0 0 -0.74218 -0.73482 0 0.09115 -0.0105 0.0256 0 4.11497 -0.12962 0 -0.18838 0.04011 0.53175 -0.8159
TRP_200 -10.2234 1.27461 2.41318 -1.14271 0.1248 1.0019 0.86696 -2.40552 -0.02244 -0.26724 -1.79088 -0.45552 0 0 0 0 0 0.01293 0.24941 0.00509 0 2.31709 -0.25252 0 1.6906 0.22472 1.18746 -5.19148
THR_201 -4.98152 0.57317 4.83666 -0.08945 0.06788 0.03973 2.60894 -2.43388 -0.00707 -0.03049 -2.1629 -1.10971 0 0 -0.45339 0 0 0.37304 0.05845 0.19045 0.05363 0 -0.30323 2.44634 -1.0874 1.35983 1.25388 1.20296
ASP_202 -3.50056 0.28655 3.98505 -0.10325 0.00094 0.31346 1.26259 -1.79675 -0.00599 -0.05536 -1.42911 -0.17631 0 0 0 -0.85058 0 0.21103 -0.00955 0.05861 0 1.97832 0.00824 0 -2.3716 1.42508 0.66065 -0.10853
THR_203 -4.56023 0.31313 3.42041 -0.12076 0.092 0.06654 1.25129 -1.92251 -0 -0 0.14614 -1.27878 0 0 0 0 0 0.42573 -0.06168 0.00028 0.11395 0 -0.70117 2.27854 -1.0874 0.04912 0.49653 -1.07888
TYR_204 -8.70313 0.58752 6.54211 -1.25906 0.26704 0.80809 3.78674 -3.54842 -0.01169 -0.0946 -1.84528 -0.28456 0 0 -0.57806 0 0 0.3413 0.054 0.00027 0 1.93272 -0.28548 0.14521 1.2797 -0.25074 0.64453 -0.47182
VAL_205 -6.21479 0.27931 2.95518 -0.36406 0.21995 0.08956 2.73249 -2.20348 -0 -0 -2.50661 -0.18986 0 0 0 0 0 0.12532 -0.07323 0.00218 0.96499 0 -0.79791 0 1.9342 -0.36614 0.66284 -2.75006
ASP_206 -6.61155 0.46639 7.39191 -0.10325 0.00353 0.2919 4.33768 -3.29561 -0 -0 -7.20216 -0.30826 0 0 0 -1.48145 0 0.07681 0.00612 0.00495 0 2.40601 0.42404 0 -2.3716 -0.08189 0.53085 -5.51555
ILE_207 -7.40939 0.76469 1.37739 -0.46622 0.33587 0.10127 2.58156 -1.965 -0 -0 -2.23675 -0.1382 0 0 0 0 0 0.04989 -0.03135 0.05845 0.29276 0 -0.69731 0 0.73287 -0.01951 0.65428 -6.01471
TYR_208 -7.9727 0.42811 3.58804 -0.64254 0.07289 0.3561 2.07467 -2.44505 -0.02909 -0.26266 -1.88197 -0.24215 0 0 0 0 0 0.03521 0.02793 0.00574 0 2.07238 -0.16279 0.00082 1.2797 0.21507 0.60668 -2.8756
LEU_209 -6.46924 0.86101 0.82624 -0.47999 0.30633 0.0853 1.71161 -1.54727 -0 -0 -0.30955 0.26533 0 0 0 0 0 0.01185 -0.00901 0.1293 0.44359 0 -0.26653 0 0.18072 0.13158 0.51667 -3.61208
GLY_210 -2.59925 0.09127 2.36308 -0.0002 0 0 1.54968 -1.29165 -0.00875 -0.0531 0.28371 -0.2795 0 0 -0.85691 0 0 0.04793 -0.20108 0 0 0 -1.36431 0 0.83697 -0.3036 0.35153 -1.43417
GLY_211 -1.71751 0.14427 1.70145 -7e-05 0 0 0.32235 -0.89543 -0.02957 -0.24638 0.02799 -0.35575 0 0 0 0 0 0.0095 -0.08834 0 0 0 0.4229 0 0.83697 0.00881 0.30834 0.44955
THR_212 -3.26676 0.21495 3.57838 -0.19687 0.11392 0.07196 1.70063 -1.82343 -0.01062 -0.08481 -0.94577 -1.07801 0 0 0 0 0 0.009 0.00037 0.00016 0.87082 0 -0.63909 2.29456 -1.0874 0.10303 0.46765 0.29267
ILE_213 -5.41506 0.55342 0.80105 -0.46599 0.33209 0.1036 0.57152 -1.15551 -0.01161 -0.0999 -1.08824 -0.11017 0 0 0 0 0 0.02402 0.09038 0.08109 0.29309 0 -0.61854 0 0.73287 -0.11626 0.48382 -5.01434
THR_214 -4.04632 0.41925 2.82551 -0.20152 0.08135 0.07537 2.25838 -1.70241 -0.01384 -0.14914 -2.23315 -1.11972 0 0 0 0 0 0.05249 0.11438 0.00191 1.60438 0 -0.64475 2.30293 -1.0874 -0.34456 0.63067 -1.17619
LYS_215 -5.67548 0.32961 6.19979 -0.34128 0.03446 0.18011 3.60183 -2.584 -0 -0 -5.66714 0.01889 0 0 0 -0.74663 0 0.01384 0.04927 0.16956 2.50107 0 -0.01011 0 -1.5107 -0.20042 0.61026 -3.02706
VAL_216 -6.74615 0.74422 1.14068 -0.25206 0.14056 0.04878 2.74181 -1.92859 -0 -0 -2.47819 -0.26277 0 0 0 0 0 0.02153 -0.04314 0.2893 0.25994 0 -0.76531 0 1.9342 -0.20648 0.60472 -4.75696
TRP_217 -8.26567 0.4348 4.08955 -0.8921 0.04843 0.37843 1.7359 -2.59041 -0.01399 -0.08298 -2.80394 -0.31555 0 0 0 -0.33765 0 0.077 0.06132 0.01007 0 1.86021 -0.18365 0 1.6906 0.20315 0.8131 -4.0834
VAL_218 -3.6167 0.6919 0.81413 -0.26104 0.17405 0.04985 0.65065 -1.08506 -0 -0 0.2244 -0.09756 0 0 0 0 0 0.10118 0.02887 0.0007 0.01141 0 -0.2755 0 1.9342 0.93182 0.79839 1.07571
ASP_219 -3.51832 0.56739 3.73066 -0.11456 0.01018 0.33785 1.55259 -1.86693 -0 -0 -1.07532 -1.63722 0 0 -0.72058 0 0 0.12243 0.07802 0.1025 0 2.39584 0.24093 0 -2.3716 1.15503 0.61122 -0.39988
ASN_220 -8.07005 1.4045 6.99013 -0.22039 0.08014 0.37511 3.13692 -3.70867 -0.0285 -0.21021 -2.78538 -0.79923 0 0 -0.72058 0 0 0.05666 -0.01481 0.00016 0 2.63925 -0.75282 0 -0.93687 1.1033 0.752 -1.70935
ASP_221 -3.33187 0.37107 3.08333 -0.22768 0.02041 0.74602 1.01378 -1.62664 -0.00924 -0.1129 -0.97322 -0.59442 0 0 0 0 0 0.01568 0.09285 0.04245 0 1.98102 -0.62996 0 -2.3716 0.42473 0.81208 -1.2741
TRP_222 -11.5535 1.30503 3.28194 -0.69296 0.07922 0.37731 2.04105 -3.09203 -0.0122 -0.06682 -2.25029 -0.11902 0 0 -0.65673 0 0 0.01083 0.03235 0.00087 0 2.98234 -0.27547 0 1.6906 0.05197 0.69983 -6.16565
ASN_223 -5.04882 0.50473 5.08973 -0.30241 0.03908 0.61425 2.97304 -2.60527 -0.02511 -0.21335 -2.17148 -0.87926 0 0 0 0 0 0.04882 0.01859 0.00085 0 1.86972 -0.57975 0 -0.93687 0.97225 0.47971 -0.15153
VAL_224 -7.16459 0.7283 4.59588 -0.25686 0.14037 0.05212 2.59959 -3.02167 -0.00894 -0.05621 -2.02504 -0.19337 0 0 0 0 0 0.04705 0.10049 0.02285 0.38171 0 -0.63903 0 1.9342 0.74954 0.34559 -1.668
VAL_225 -7.48771 1.00225 2.9529 -0.26044 0.15092 0.05231 2.61927 -2.60617 -0.00058 -0.00153 -2.1088 -0.23209 0 0 0 0 0 0.02784 -0.02226 0.01139 0.31125 0 -0.80134 0 1.9342 -0.34891 0.66589 -4.1416
GLU_226 -6.45333 0.5768 5.8565 -0.32403 0.04846 0.43647 3.66385 -2.96255 -0.0022 -0.00855 -4.90856 -0.4349 0 0 -0.8503 0 0 0.01492 0.11187 0.08072 0 3.05595 0.29705 0 -2.7348 -0.03168 0.65011 -3.91819
ALA_227 -4.28133 0.32352 2.90546 -0.02251 0 0 2.41676 -1.94411 -0.00058 -0.00153 -3.02386 -0.36493 0 0 0 0 0 0.00469 0.04374 0 0 0 0.26836 0 1.8394 0.43308 0.4263 -0.97756
SER_228 -4.47423 0.43344 4.40123 -0.02328 0 0.05651 2.75464 -2.06647 -0.01574 -0.21973 -2.95363 -0.23554 0 0 0 0 0 0.00789 -0.01192 0.00672 0.0491 0 -0.53199 0.60008 -0.77834 0.07362 0.52077 -2.40685
ILE_229 -6.06266 0.55426 1.56441 -0.46643 0.31648 0.10922 2.37415 -1.65485 -0.00858 -0.09988 -1.39159 -0.29058 0 0 0 0 0 0.1032 -0.01612 0.00845 0.2655 0 -0.51913 0 0.73287 -0.18644 0.59083 -4.07687
SER_230 -4.31377 0.54169 2.34965 -0.0325 0.03177 0.03153 0.66815 -1.5002 -0.02567 -0.23972 0.36027 -0.1428 0 0 0 0 0 0.07668 0.00532 0.06036 0.27783 0 0.25534 0.61592 -0.77834 0.60324 0.48895 -0.6663
TYR_231 -7.77981 1.05124 3.08022 -0.59361 0.11038 0.3011 2.02551 -2.45697 -0.00033 -0.00148 -1.32816 -0.25289 0 0 -0.75034 0 0 0.14451 0.10649 0.12574 0 2.08739 -0.24682 6e-05 1.2797 0.48059 0.3904 -2.22709
HIS_232 -3.03098 0.16105 1.83426 -0.35596 0.01873 0.40425 0.04615 -1.09764 -0 -0 0.14545 -0.28365 0 0 0 0 0 0.03979 -0.02032 0.04195 0 1.97888 -0.4291 0 -0.45461 0.43837 0.5148 -0.0486
TRP_233 -6.28606 0.83697 2.61187 -0.89933 0.02506 0.40183 0.90485 -1.75198 -0.0155 -0.11562 -0.40452 -0.07042 0 0 0 0 0 0.01953 0.02829 0.15535 0 1.45371 -0.36551 0 1.6906 0.54845 0.62396 -0.60847
ASN_234 -1.53423 0.10928 1.67331 -0.17629 0.02497 0.26324 0.52045 -0.78571 -0 -0 -0.27333 -0.30605 0 0 -0.9178 0 0 0.02926 0.06701 0.00021 0 1.5891 0.20615 0 -0.93687 0.0692 0.44973 0.07164
GLN_235 -2.33523 0.20322 2.03268 -0.57478 0.13463 0.53751 0.52773 -1.05324 -0 -0 -0.77113 -0.77118 0 0 -0.9178 0 0 0.03801 0.00629 0.03779 0 4.15152 -0.13797 0 -0.18838 0.11228 0.32997 1.36194
LEU_236 -4.15884 0.45938 0.91384 -0.74019 0.48853 0.31589 0.26538 -0.99177 -0 -0 0.33234 -0.10326 0 0 0 0 0 0.03521 0.01535 0.07141 1.61175 0 0.21287 0 0.18072 0.60511 0.41912 -0.06716
ASN_237 -1.29723 0.0424 1.49693 -0.19993 0.02148 0.34834 0.29939 -0.74524 -0.00734 -0.04022 0.55023 -0.79263 0 0 0 0 0 0.0199 0.12186 0.00103 0 2.09879 -0.67209 0 -0.93687 1.1311 0.34726 1.78714
TYR_238 -6.08377 1.0626 2.03493 -0.50467 0.12479 0.18849 1.87939 -1.63654 -0 -0 -2.31441 -0.15752 0 0 0 0 0 0.08369 0.21633 0.07631 0 3.6043 0.0567 0.00163 1.2797 0.25153 0.97276 1.13622
GLY_239 -2.00455 0.08458 2.92134 -0.00013 0 0 1.85397 -1.32109 -0.00909 -0.04466 -2.63611 -0.43559 0 0 -0.77538 0 0 0.10288 0.28177 0 0 0 0.39397 0 0.83697 0.49362 1.03136 0.77388
TYR_240 -7.77706 0.92012 2.53251 -0.78832 0.0426 0.12472 2.02861 -2.30451 -0.01348 -0.1078 -1.3299 -0.41628 0 0 0 0 0 0.23159 0.18817 0.00784 0 2.47244 -0.16903 0.00099 1.2797 0.77051 0.67417 -1.6324
TYR_241 -6.49619 0.45259 3.60881 -0.57695 0.04872 0.29016 2.31585 -2.35465 -0.03178 -0.28097 -2.65982 -0.19885 0 0 0 0 0 0.05824 0.06654 0.02647 0 1.85981 -0.33322 0.0002 1.2797 -0.16943 0.63271 -2.46207
ILE_242 -6.0773 0.47898 2.87329 -0.54086 0.36586 0.11974 2.12174 -1.91307 -0 -0 -1.5546 -0.30622 0 0 0 0 0 0.03484 0.15337 0.04313 0.79975 0 0.2137 0 0.73287 0.01564 0.35208 -2.08706
GLN_243 -7.20209 0.94414 5.90925 -0.38643 0.14492 0.19948 3.94477 -3.10627 -0.00023 -0.00079 -4.20977 -0.12612 0 0 -1.10825 -0.62088 0 0.08999 0.06365 0.13923 0 2.96197 -0.11182 0 -0.18838 0.28734 0.74693 -1.62938
PHE_244 -6.81728 0.56004 2.02632 -0.62708 0.04058 0.33022 0.4751 -1.77944 -0.00589 -0.01799 -1.37812 0.2205 0 0 0 0 0 0.10072 0.23614 0.0263 0 2.19669 -0.19934 0 1.0402 0.00372 0.84221 -2.72643
VAL_245 -6.63229 0.72227 3.73808 -0.27051 0.20383 0.05196 2.28572 -2.70489 -0.00692 -0.07699 0.02225 -0.03318 0 0 0 0 0 0.014 -0.02326 0.01782 0.26691 0 -0.60507 0 1.9342 -0.27631 0.67708 -0.69531
ASN_246 -3.66928 0.22608 3.58134 -0.21063 0.0464 0.34958 1.38783 -1.68207 -0.00566 -0.0172 -1.57526 -0.7327 0 0 -1.16616 0 0 0.03479 -0.02395 0.07371 0 2.26499 -0.72519 0 -0.93687 -0.06138 0.4658 -2.37583
ARG_247 -3.62026 0.20483 3.42778 -0.8818 0.21422 0.6237 1.83694 -1.62459 -0.0152 -0.13117 -0.7014 -0.00533 0 0 -0.4209 0 0 0.1314 0.02045 0.00197 1.956 0 -0.21685 0 -1.2888 -0.0115 0.22831 -0.27219
THR_248 -2.36445 0.22925 1.60978 -0.15282 0.08213 0.11377 0.70388 -0.91567 -0.0043 -0.04444 -0.01675 -1.34126 0 0 0 0 0 0.0327 -0.03258 0.01556 0.10342 0 -0.12105 2.26171 -1.0874 0.3247 0.32144 -0.28238
THR_249 -3.58861 0.23054 2.09297 -0.16503 0.08171 0.06079 1.22018 -1.36104 -0 -0 -0.27485 -0.14525 0 0 0 0 0 0.03649 -0.08988 0.00378 0.06348 0 0.04167 2.33078 -1.0874 0.2348 0.27014 -0.04471
TYR_250 -7.58639 0.95324 3.94075 -0.54829 0.26691 0.27471 2.25491 -2.55954 -0.03051 -0.24842 -2.33265 -0.19518 0 0 0 0 0 0.02748 0.01641 0.05566 0 3.89283 -0.37513 0.00015 1.2797 -0.30439 0.24825 -0.96949
TYR_251 -8.4253 0.42271 4.43472 -0.62163 0.10814 0.36344 3.14252 -2.74982 -0.01237 -0.09899 -3.38463 -0.19594 0 0 0 -0.7484 0 0.01598 0.17078 0.11901 0 1.85798 -0.25007 0.05482 1.2797 -0.23348 0.51315 -4.23767
ALA_252 -3.48428 0.1686 2.98151 -0.02456 9e-05 0 2.38229 -1.7602 -0 -0 -2.89302 -0.34258 0 0 0 0 0 0.01761 -0.00217 0 0 0 0.48963 0 1.8394 0.1264 0.39237 -0.10892
TYR_253 -7.26426 1.15506 2.0154 -0.48542 0.17041 0.21924 2.03929 -1.75917 -0.01051 -0.0777 -1.81976 -0.38398 0 0 0 0 0 0.00797 -0.06937 0.43327 0 3.85022 -0.04731 0.01943 1.2797 0.36195 0.52751 0.16196
ASN_254 -4.92079 0.31909 4.64552 -0.27189 0.00995 0.49327 2.25726 -2.37084 -0.00307 -0.0334 -0.59359 -0.32812 0 0 -0.60252 0 0 0.03819 0.06686 0.06353 0 2.99266 0.12735 0 -0.93687 1.62037 0.79523 3.3682
ASN_255 -5.28862 0.53084 4.82796 -0.38769 0.1118 0.78756 1.41977 -2.47781 -0.05495 -0.30154 0.08468 -0.83483 0 0 0 0 0 0.10488 -0.02619 0.10116 0 1.78154 -1.0269 0 -0.93687 1.0117 0.67994 0.10644
THR_256 -3.88292 0.18538 2.34833 -0.12579 0.08509 0.06796 0.93877 -1.59283 -0.01958 -0.15689 0.1097 -1.14115 0 0 -0.60252 0 0 0.26059 -0.02408 0.00067 0.03036 0 -0.2601 2.25861 -1.0874 -0.78748 0.85454 -2.54077
GLY_257 -0.74408 0.18999 0.91392 -0.00012 0 0 0.1777 -0.47032 -0.00307 -0.0334 0.23987 -0.26099 0 0 0 0 0 0.14739 0.06067 0 0 0 -1.05202 0 0.83697 1.32549 0.62172 1.94972
GLY_258 -1.3779 0.47828 1.43815 -0.00018 0 0 0.62644 -0.77855 -0 -0 -0.05759 -0.19764 0 0 0 0 0 0.04063 -0.11612 0 0 0 -1.49258 0 0.83697 2.05545 0.27709 1.73245
SER_259 -3.51171 0.43639 4.14142 -0.03524 0.00237 0.06325 1.72426 -1.87588 -0 -0 -0.4173 -1.14546 0 0 -0.92763 0 0 0.14292 0.00566 0.05949 0.47148 0 -0.14433 0.60016 -0.77834 0.36976 0.6623 -0.1564
ASN_260 -1.92846 0.15542 2.17657 -0.19278 0.0244 0.31884 0.41748 -1.14264 -0 -0 0.27868 -0.92384 0 0 0 0 0 0.08134 0.16706 0.06272 0 1.5827 -0.57906 0 -0.93687 -0.08741 0.68404 0.15819
TYR_261 -5.97846 0.62128 3.0724 -0.76511 0.02596 0.22367 1.67412 -1.92896 -0.01677 -0.14975 0.2149 -0.29913 0 0 -0.92763 0 0 0.01904 0.29911 0 0 1.94488 -0.18651 0.0456 1.2797 0.19772 0.6946 0.06067
THR_262 -4.64638 0.31102 2.99145 -0.08435 0.01976 0.03875 1.08152 -1.7808 -0 -0 -0.54004 -1.11622 0 0 -0.72185 0 0 0.0575 0.27326 0.00254 0.19073 0 -0.56112 2.41598 -1.0874 1.17724 1.07698 -0.90143
HIS_D_263 -3.76355 0.44551 2.98469 -0.40146 0.00647 0.52749 0.96042 -1.58831 -0.0278 -0.13905 -1.77786 -0.22428 0 0 0 0 0 0.05956 -0.02541 0.15028 0 1.52246 -0.35396 0 -0.45461 1.66188 0.96099 0.52344
LEU_264 -7.43405 0.83517 3.16465 -0.72092 0.34286 0.28079 1.16008 -2.2228 -0.02838 -0.14064 0.55299 -0.00872 0 0 -0.72185 0 0 0.05215 0.24992 0.68698 1.77032 0 0.38209 0 0.18072 0.84546 0.78397 0.01079
GLN_265 -4.3162 0.22425 4.00334 -0.60271 0.06792 0.36672 1.80087 -1.91883 -0.03282 -0.14241 -2.10901 -0.12138 0 0 -0.77669 0 0 0.01504 -0.00098 0.01241 0 3.07358 0.04769 0 -0.18838 0.06201 0.61966 0.08408
LEU_266 -6.82828 0.78245 1.41574 -0.49011 0.3105 0.11739 1.18306 -1.67149 -0.00058 -0.00159 -1.5081 0.07305 0 0 -0.77669 0 0 0.03879 0.0216 0.19725 1.50611 0 -0.22335 0 0.18072 -0.19979 0.55444 -5.31888
SER_267 -3.58394 0.1421 3.22814 -0.03252 0.00043 0.0617 2.29116 -1.69134 -0 -0 -2.04292 -0.82285 0 0 0 0 0 0.0228 -0.01377 0.0018 0.09995 0 -0.09636 0.62863 -0.77834 0.22161 0.49055 -1.87315
GLU_268 -5.89648 0.42595 6.83052 -0.2998 0.05511 0.39411 3.81383 -2.81683 -0.00113 -0.02238 -4.9578 -0.24926 0 0 -1.98281 0 0 0.03025 -0.06738 0.04441 0 2.84063 -0.03387 0 -2.7348 -0.00584 0.30648 -4.32708
CYS:disulfide_269 -5.57094 0.45953 3.91698 -0.05945 0.00058 0.0407 1.60681 -2.0551 -0.01068 -0.04948 -0.88228 -0.36472 0 0 0 0 -0.41907 0.12085 -0.04345 0.00545 0.54415 0 0.1662 0 3.6196 -0.47446 0.33357 0.88478
HIS_270 -2.75736 0.12486 2.27998 -0.75539 0.01623 0.83472 0.50998 -1.14835 -0.00113 -0.02238 0.05802 -2.36481 0 0 0 0 0 0.05454 -0.02082 0.20471 0 1.98274 -0.10702 0 -0.45461 -0.33958 0.34577 -1.5599
SER_271 -2.86802 0.14727 2.90213 -0.0147 0 0.02784 1.10819 -1.38726 -0 -0 -0.83224 -0.66152 0 0 -0.11212 0 0 0.0233 -0.01517 0.0088 0.36106 0 -0.3031 0.60002 -0.77834 1.16364 0.31394 -0.31626
ASP_272 -4.31938 0.48883 4.04008 -0.11667 0.01399 0.35295 1.08347 -1.94563 -0.01804 -0.18597 -2.22171 -1.5752 0 0 -0.79745 0 0 0.09287 0.02989 0.06299 0 2.94138 0.35471 0 -2.3716 1.58597 0.29343 -2.21111
TYR_273 -3.07387 0.27765 2.87548 -0.65895 0.0498 0.39521 0.9212 -1.40665 -0 -0 -1.27784 -0.42024 0 0 -0.68534 0 0 0.16092 -0.10804 0.01928 0 1.88137 0.20538 0.00432 1.2797 0.27815 0.23 0.94754
CYS:disulfide_274 -4.55432 0.67893 3.61993 -0.03007 0 0.01103 2.03892 -1.92975 -0.02844 -0.15285 -2.17807 -0.08069 0 0 0 0 -0.41907 0.03784 0.39436 0.05039 0.52364 0 0.27642 0 3.6196 0.19888 0.26955 2.34623
ALA_275 -2.20123 0.24162 0.31994 -0.03115 0.01557 0 0.03812 -0.67441 -0 -0 0.49154 -0.47258 0 0 0 0 0 0.01438 0.06479 0 0 0 -0.11511 0 1.8394 0.51057 0.4237 0.46517
GLY_276 -3.52917 0.62241 2.32987 -6e-05 0 0 1.60094 -1.61008 -0 -0 -0.77268 -0.37681 0 0 0 0 0 0.0844 0.11117 0 0 0 0.97757 0 0.83697 0.99777 0.37333 1.64563
TYR_277 -4.35329 0.63543 2.26487 -0.68936 0.09183 0.43699 1.13728 -1.70183 -0.02593 -0.12137 -0.96234 -0.33356 0 0 -0.46963 0 0 0.03076 -0.05935 0.16899 0 2.02682 0.19696 0.0001 1.2797 0.71421 0.59076 0.85805
ALA_278 -3.16229 0.28179 2.0523 -0.02632 0.00094 0 1.49531 -1.40084 -0 -0 0.05579 -0.28856 0 0 0 0 0 0.02084 -0.04801 0 0 0 0.0713 0 1.8394 -0.13853 0.65314 1.40626
LYS_279 -2.65019 0.1829 2.48719 -0.31913 0.02898 0.1593 1.09904 -1.17354 -0 -0 0.28006 -0.01251 0 0 0 0 0 0.02968 -0.06671 0.04337 1.84656 0 -0.02556 0 -1.5107 -0.5453 0.37751 0.23095
ASN_280 -3.42534 0.15997 3.19066 -0.18871 0.03254 0.31156 1.32382 -1.61769 -0.01113 -0.03919 -1.91327 -0.36168 0 0 -0.92423 0 0 0.02747 -0.03308 0.00027 0 1.75932 -0.04111 0 -0.93687 -0.56637 0.41004 -2.84302
VAL_281 -3.98056 0.31253 1.20544 -0.27142 0.16923 0.05596 0.98826 -1.19683 -0 -0 -0.27389 -0.22357 0 0 0 0 0 0.00974 -0.05898 0.00329 0.29929 0 -0.75349 0 1.9342 -0.4458 0.29149 -1.93508
PHE_282 -7.57717 0.83651 -0.09458 -0.91511 0.06794 0.49159 0.92178 -1.10399 -0.011 -0.03618 -0.12669 -0.20631 0 0 0 0 0 0.00781 -0.00849 0.0008 0 1.53843 -0.60743 0 1.0402 -0.30653 0.20921 -5.87919
VAL_283 -2.98714 0.62253 1.22028 -0.28738 0.19885 0.06707 0.59423 -0.96281 -0.00476 -0.05516 -0.91521 -0.34497 0 0 0 0 0 0.01363 -0.04875 0.00024 0.16625 0 -0.57349 0 1.9342 -0.28718 0.81239 -0.83718
PRO_284 -5.57397 0.64255 2.66613 -0.18025 0.03669 0.12699 1.07179 -1.37528 -0.01742 -0.10292 -0.96294 0.04262 0 0 0 0 0 0.02062 0.08818 0.00378 0.16841 0 -0.78511 0 -2.4119 0.09415 0.90409 -5.54378
VAL_285 -2.55613 0.29191 2.06972 -0.31622 0.23226 0.07254 1.00085 -1.14882 -0 -0 -0.88467 -0.02045 0 0 0 0 0 0.04202 -0.01491 0.00016 0.23643 0 0.1154 0 1.9342 0.624 0.37685 2.05514
ASP_286 -3.61373 0.22248 5.10275 -0.27536 0.1599 0.93486 1.90031 -2.11402 -0 -0 -1.89704 -3.50174 0 0 -0.59072 0 0 0.09702 -0.01156 0.41312 0 2.2918 -0.30652 0 -2.3716 0.32815 0.64273 -2.58915
GLY_287 -4.32696 0.44417 3.79565 -6e-05 0 0 2.42638 -2.14922 -0 -0 -2.67465 -0.40347 0 0 0 0 0 0.03295 -0.15025 0 0 0 -1.468 0 0.83697 -0.50076 0.65468 -3.48257
LYS_288 -6.29803 0.28958 6.81988 -0.3459 0.06152 0.17874 2.69312 -2.66334 -0.00476 -0.05516 -5.03821 0.09173 0 0 -0.59072 -0.50846 0 0.02309 0.2063 0.11078 1.9405 0 -0.06318 0 -1.5107 -0.62439 0.35814 -4.9295
ILE_289 -6.70042 0.88045 0.51458 -0.45591 0.27019 0.09266 1.30786 -1.32177 -0.02127 -0.13139 -0.63194 0.32201 0 0 -0.98144 0 0 0.02815 -0.06668 0.01558 0.4245 0 -0.47392 0 0.73287 -0.38144 1.35385 -5.22349
PRO_290 -4.47506 0.896 2.45387 -0.11265 0.00048 0.08353 0.83551 -1.07016 -0 -0 -1.58299 0.3203 0 0 0 0 0 0.01571 -0.01349 0.05353 0.1279 0 -1.20312 0 -2.4119 -0.48629 1.45478 -5.11404
GLU_291 -1.77793 0.18612 2.12613 -0.48978 0.23133 1.58465 0.40605 -0.94434 -0 -0 -0.332 -2.47519 0 0 0 0 0 0.018 0.00241 0.02162 0 4.21366 0.11257 0 -2.7348 -0.42069 0.37445 0.10226
SER_292 -0.96857 0.09314 1.22484 -0.02942 0.01501 0.02887 0.24664 -0.54889 -0 -0 0.19057 -0.04773 0 0 0 0 0 0.00596 -0.10333 0.0012 0.06865 0 0.14497 0.60004 -0.77834 -0.0826 0.20704 0.26805
PHE_293 -6.59345 0.75061 2.21402 -0.73394 0.04034 0.03411 1.39332 -1.90005 -0 -0 -0.00124 -0.41726 0 0 0 0 0 0.01496 -0.00658 1e-05 0 2.81991 -0.23963 0 1.0402 -0.0285 0.38218 -1.231
SER_294 -2.59101 0.23155 2.37767 -0.03577 0.00123 0.06499 1.13753 -1.29215 -0.00554 -0.03757 0.34875 -0.92117 0 0 -0.7372 0 0 0.03512 -0.0145 0.05952 0.57795 0 0.30258 0.6 -0.77834 -0.10766 0.42611 -0.35792
PHE_295 -8.28751 0.89556 2.40931 -0.62057 0.05633 0.33867 1.97162 -2.18997 -0.02302 -0.12327 -0.86463 -0.01109 0 0 0 0 0 0.00937 -0.02655 0.00457 0 1.94442 -0.263 0 1.0402 -0.07275 0.28187 -3.53045
SER_296 -1.73937 0.08653 2.50091 -0.02974 0.00041 0.04936 1.21499 -1.1175 -0 -0 -0.31025 -0.93432 0 0 -0.7372 0 0 0.0178 -0.10098 0.0037 0.15546 0 -0.30087 0.60095 -0.77834 -0.33253 0.20436 -1.54663
ASN_297 -4.39981 0.42587 4.38936 -0.36922 0.12727 0.70119 1.57438 -2.14005 -0.01123 -0.06152 -0.18859 -1.52803 0 0 0 0 0 0.01931 0.01426 0.06526 0 2.3392 -0.55921 0 -0.93687 -0.45144 0.23547 -0.75439
TRP_298 -10.6072 1.61998 2.13789 -0.97782 0.13733 0.39313 2.21913 -2.64269 -0 -0 -1.05103 -0.50205 0 0 0 0 0 0.04588 -0.02689 0.05316 0 2.99057 0.04451 0 1.6906 0.29247 0.81567 -3.36736
PHE_299 -8.16168 0.72562 4.35725 -0.60345 0.14869 0.31997 1.48235 -2.8019 -0.00337 -0.03075 -1.5203 0.14481 0 0 -0.94491 0 0 0.07388 0.12162 0.0042 0 2.08211 -0.34344 0 1.0402 0.34152 0.90925 -2.65832
LEU_300 -5.80563 0.70754 0.69507 -0.47619 0.21456 0.08648 0.57348 -1.34138 -1e-05 -2e-05 -0.51891 0.30742 0 0 0 0 0 0.03361 -0.05451 0.09543 0.59776 0 -0.06297 0 0.18072 -0.45941 0.68413 -4.54282
LEU_301 -5.57839 0.41425 1.66252 -0.61215 0.30263 0.22059 1.7535 -1.39412 -0 -0 -1.59439 0.01158 0 0 -2.31252 0 0 0.02156 -0.05094 0.13024 1.40877 0 -0.33831 0 0.18072 -0.37655 0.78803 -5.36296
SER_302 -4.41457 0.21516 5.04597 -0.02742 0 0.04659 3.61229 -2.45223 -1e-05 -2e-05 -3.29178 -1.08044 0 0 -1.46301 0 0 0.01635 0.07292 0.0154 0.67442 0 -0.36718 0.61169 -0.77834 -0.06284 0.58979 -3.03726
ASP_303 -4.02253 0.39482 4.7199 -0.23614 0.08206 0.79583 1.22064 -1.83671 -0.01836 -0.11724 -2.55231 -3.42606 0 0 0 -0.71375 0 0.01825 -0.0532 0.22261 0 3.28564 -0.20898 0 -2.3716 -0.13598 0.4392 -4.51391
LYS_304 -2.87476 0.30387 4.43302 -0.48676 0.09084 0.37907 1.44299 -1.70306 -0.02807 -0.16337 -2.85815 -0.18221 0 0 -0.75209 -0.71375 0 0.02783 0.01016 0.14823 2.62119 0 -0.18562 0 -1.5107 0.19641 0.45212 -1.35281
SER_305 -2.07255 0.1546 2.33092 -0.02668 0 0.06388 0.95928 -1.08785 -0.02807 -0.16337 -0.98132 -0.3064 0 0 -0.71092 0 0 0.00618 0.00634 0.00166 0.03495 0 -0.54441 0.60014 -0.77834 0.24757 0.29211 -2.00227
THR_306 -1.78447 0.11191 0.92859 -0.11194 0.06607 0.07808 0.13421 -0.61673 -0 -0 -0.19112 -0.57734 0 0 0 0 0 0.00419 0.02132 0.00025 0.09285 0 -0.48652 2.2762 -1.0874 -0.26517 0.09871 -1.30831
LEU_307 -3.93517 0.43397 0.80204 -0.48399 0.23115 0.09537 0.47987 -0.96148 -0.01908 -0.1201 -0.10293 0.16472 0 0 0 0 0 0.0291 -0.00015 0.02329 0.50624 0 -0.35199 0 0.18072 -0.31168 0.16362 -3.17649
VAL_308 -4.74182 0.35772 1.766 -0.30379 0.22539 0.07027 1.62388 -1.69452 -0 -0 -1.8062 -0.39293 0 0 0 0 0 0.01901 -0.01042 0.00424 0.25126 0 -0.49327 0 1.9342 -0.08052 0.17798 -3.09352
GLN_309 -4.04423 0.23548 2.26564 -0.48008 0.20217 0.38642 0.58573 -1.28717 -0.00025 -0.00795 -1.22004 -0.6297 0 0 0 0 0 0.03189 0.15218 0.0687 0 4.26436 -0.08409 0 -0.18838 0.05961 0.3013 0.61158
GLY_310 -2.33372 0.11278 3.03978 -0.0005 0 0 1.94151 -1.43725 -0.00076 -0.00234 -2.05452 -0.20647 0 0 0 0 0 0.02244 -0.06145 0 0 0 -1.53354 0 0.83697 0.20507 0.29949 -1.17251
ARG_311 -5.51639 0.26208 4.22572 -0.43797 0.04173 0.22152 1.76503 -1.92888 -0 -0 -1.46686 0.25939 0 0 -0.5074 -0.79368 0 0.03299 -0.03554 0.12507 2.40509 0 -0.04111 0 -1.2888 0.12286 0.3353 -2.21984
VAL_312 -5.29438 0.69309 2.03497 -0.36362 0.45088 0.08629 2.27523 -1.83154 -0.00124 -0.00391 -2.09561 -0.14404 0 0 0 0 0 0.02098 0.20725 0.21315 0.7451 0 -0.55138 0 1.9342 -0.20956 0.51029 -1.32385
LEU_313 -4.77586 0.6325 0.49003 -0.54098 0.14178 0.12974 0.25678 -1.1405 -0 -0 -0.5578 0.17465 0 0 0 0 0 0.04553 -0.04739 0.01006 0.68887 0 -0.30422 0 0.18072 -0.07913 0.50725 -4.18795
SER_314 -3.77845 0.08132 4.28722 -0.02417 0 0.05892 2.58694 -2.07292 -0.00049 -0.00158 -1.56878 -0.22631 0 0 0 0 0 0.03669 -0.00702 0.00025 0.04042 0 -0.53984 0.67045 -0.77834 -0.12663 0.41166 -0.95065
ARG_315 -5.49673 0.46869 5.27162 -1.13168 0.31144 0.67099 1.23961 -2.21954 -0 -0 -2.60607 0.53636 0 0 0 -1.08909 0 0.02267 0.00233 0.12994 2.89761 0 0.11888 0 -1.2888 -0.04651 0.42591 -1.78239
GLN_316 -9.07391 0.91203 6.79347 -0.51888 0.05802 0.45198 4.59712 -3.53153 -0.00372 -0.03213 -5.01453 -0.67253 0 0 -2.31252 0 0 0.02222 0.14902 0.19211 0 2.68825 -0.02187 0 -0.18838 -0.03936 1.04642 -4.49873
PRO_317 -6.78631 1.34338 2.23448 -0.17659 0.12303 0.12175 1.27081 -1.253 -0.00631 -0.04468 -1.66466 0.09603 0 0 -1.15689 0 0 0.0764 0.00276 0.01239 0.19551 0 -0.94134 0 -2.4119 0.20017 1.08866 -7.67631
VAL_318 -7.59028 0.88074 1.07039 -0.32769 0.25198 0.08015 1.89365 -2.01326 -0.03874 -0.22962 -1.93283 -0.78363 0 0 -0.62097 0 0 0.01812 1.225 0.0155 0.33131 0 0.47965 0 1.9342 1.27963 0.76636 -3.31037
PHE_319 -7.46421 0.77153 4.85773 -0.80183 0.15776 0.18664 3.07095 -2.9446 -1e-05 -4e-05 -2.36134 -0.73776 0 0 0 0 0 0.02146 0.07068 0.01407 0 2.93376 -0.24052 0 1.0402 1.09985 0.96509 0.63941
VAL_320 -7.41234 0.74827 1.99212 -0.29123 0.18335 0.06922 1.5961 -2.22594 -0.01742 -0.10292 -0.98087 -0.29168 0 0 0 0 0 0.06478 -0.01685 0.02387 0.10252 0 -0.26325 0 1.9342 0.12966 0.68864 -4.06977
GLN_321 -3.90393 0.25379 2.46795 -0.86197 0.12745 0.92526 0.93629 -1.3486 -0 -0 -0.91217 -0.92638 0 0 0 0 0 0.07655 -0.04805 0.00571 0 3.58112 -0.1121 0 -0.18838 -0.08191 0.29725 0.28787
CYS:disulfide_322 -5.39298 0.38378 3.11289 -0.05221 0 0.03628 1.79481 -1.84387 -0 -0 -1.37891 -0.48822 0 0 0 0 -0.67207 0.076 -0.00345 0.0004 0.20833 0 -0.3143 0 3.6196 0.28525 0.25578 -0.37289
LEU_323 -6.26483 0.69334 0.21689 -0.62518 0.26787 0.23474 1.06255 -1.09713 -0 -0 -0.3303 -0.02316 0 0 0 0 0 0.04317 -0.06866 0.20427 1.2731 0 -0.15785 0 0.18072 0.43131 0.29529 -3.66384
ARG_324 -6.9485 0.45391 4.67459 -0.68451 0.12533 0.49152 2.6139 -2.50409 -0 -0 -2.33533 0.04199 0 0 0 0 0 0.00417 0.43817 0.11122 2.29865 0 0.07924 0 -1.2888 0.84446 1.08975 -0.49431
PRO_325 -4.45451 0.64485 1.15422 -0.15868 0.00326 0.1131 0.44147 -0.75198 -0 -0 -0.76893 0.09542 0 0 0 0 0 0.01124 0.1283 0.01013 0.35206 0 -0.85796 0 -2.4119 0.39574 1.26847 -4.78572
VAL_326 -6.79602 0.84849 3.53327 -0.28826 0.21081 0.07031 2.72294 -2.41382 -0 -0 -2.45426 -0.53515 0 0 0 0 0 0.03804 -0.00413 0.0143 0.22556 0 -0.40424 0 1.9342 -0.231 1.26432 -2.26466
PRO_327 -4.63916 0.48067 2.03942 -0.20406 0.00956 0.15115 1.10749 -1.17881 -0.00055 -0.0055 -0.54265 -0.11155 0 0 0 0 0 0.15802 0.08919 0.01545 0.85598 0 -0.78792 0 -2.4119 -0.22561 1.42574 -3.77506
THR_328 -5.56758 0.48589 3.76459 -0.13431 0.15076 0.06929 2.22651 -2.31674 -0.01763 -0.11896 -2.02945 -0.84635 0 0 -0.76802 0 0 0.10138 -0.06621 0.03969 0.04807 0 -0.16282 2.24019 -1.0874 -0.5721 0.9361 -3.6251
TRP_329 -10.5671 1.81066 4.84698 -1.13619 0.32707 0.75199 2.62243 -3.54102 -0.00042 -0.00176 -0.83828 -0.19409 0 0 0 0 0 0.1721 -0.02095 0.02049 0 2.45158 -0.03665 0 1.6906 -0.39616 1.54604 -0.49269
SER_330 -3.06062 0.36158 3.58623 -0.01592 0 0.02965 1.94977 -1.66303 -0.0332 -0.32185 -2.65663 -1.04456 0 0 -1.03145 0 0 0.07886 0.02584 0.03031 0.42398 0 0.00814 0.61642 -0.77834 1.16211 1.26778 -1.06494
ASN_331 -4.18382 0.35502 4.53626 -0.32567 0.15193 0.61793 2.43999 -2.14271 -0.00055 -0.0055 -2.22889 -0.74669 0 0 0 -1.48797 0 0.03232 -0.01705 0.06753 0 1.93625 -0.61818 0 -0.93687 1.52418 0.32514 -0.70736
ASN_332 -5.86545 0.56525 4.84462 -0.20433 0.0415 0.33042 2.61554 -2.63342 -0.03227 -0.28966 -1.30771 -0.48107 0 0 -0.76802 0 0 0.03216 0.06525 0.09746 0 2.50583 -0.59158 0 -0.93687 0.38637 0.48942 -1.13656
THR_333 -4.3667 0.73296 2.77939 -0.12033 0.03778 0.09355 2.1164 -1.7672 -0 -0 -2.27724 -0.92288 0 0 0 -0.63739 0 0.10301 0.00166 0.25815 0.52647 0 -0.08474 4.13642 -1.0874 0.11768 0.52296 0.16257
ALA_334 -3.85519 0.40454 2.32946 -0.01787 0 0 2.05466 -1.78251 -0.0011 -0.00647 -1.65569 -0.39417 0 0 0 0 0 0.02133 0.11779 0 0 0 -0.30503 0 1.8394 0.23196 0.50743 -0.51146
VAL_335 -4.57832 0.40807 1.25312 -0.26713 0.1439 0.05564 0.46405 -1.48245 -0 -0 -0.20742 -0.38444 0 0 0 0 0 0.01191 -0.07701 0.03458 0.24148 0 -0.77065 0 1.9342 0.07504 0.46589 -2.67954
VAL_336 -7.02888 0.76097 2.1494 -0.31342 0.22941 0.06852 2.78672 -2.24508 -0 -0 -3.01346 -0.56567 0 0 0 0 0 0.06915 0.27527 0.01107 1.23987 0 -0.65841 0 1.9342 -0.31467 0.42055 -4.19444
HIS_337 -5.999 0.25816 4.47604 -0.46097 0.04248 0.50737 1.89109 -2.34721 -0.01642 -0.14904 -1.55117 -0.18804 0 0 -0.88689 0 0 0.19923 0.00585 0.11669 0 2.22962 -0.05221 0 -0.45461 -0.13498 0.35599 -2.15803
PHE_338 -9.17666 0.64123 3.18277 -0.5754 0.02668 0.26172 2.01595 -2.72868 -0 -0 -2.26003 -0.067 0 0 0 0 0 0.04096 -0.03626 0.21988 0 2.43848 0.05609 0 1.0402 -0.17573 0.26185 -4.83395
ASN_339 -3.66873 0.28683 2.92271 -0.1866 0.00595 0.29981 0.84755 -1.57912 -0.00065 -0.01216 0.03181 -0.79141 0 0 0 0 0 0.01371 0.10719 0.00391 0 2.62809 -0.22226 0 -0.93687 0.11762 0.27081 0.1382
ASN_340 -2.51679 0.08721 2.74998 -0.19819 0.02779 0.33622 1.22698 -1.38025 -0 -0 -1.0144 -1.02745 0 0 0 0 0 0.02565 -0.09445 0.07648 0 2.0111 -1.0266 0 -0.93687 -0.11848 0.40374 -1.36835
ASP_341 -6.80785 0.44182 9.05353 -0.17286 0.01207 0.53184 4.63507 -3.88956 -0.00304 -0.01145 -6.4488 -0.92775 0 0 -1.77159 -0.40765 0 0.04985 -0.07654 6e-05 0 3.12097 -0.02153 0 -2.3716 -0.65053 0.4269 -5.28864
VAL_342 -2.66583 0.24211 1.39575 -0.37461 0.33535 0.09116 0.75491 -1.06041 -0 -0 0.44932 -0.17211 0 0 0 0 0 0.0314 -0.17423 0.00018 0.60584 0 0.41088 0 1.9342 -0.25704 0.41417 1.96105
PHE_343 -5.58512 0.55135 2.70141 -0.62178 0.03373 0.36082 1.81757 -1.67838 -0 -0 -2.66223 0.07086 0 0 -0.8847 0 0 0.01516 -0.0371 0.14885 0 2.10042 -0.08409 0 1.0402 -0.13001 0.49799 -2.34505
CYS:disulfide_344 -5.77377 0.89298 4.04105 -0.04518 0.01076 0.02025 2.02829 -2.10319 -0.01275 -0.06683 -0.80251 -0.33891 0 0 0 0 -0.67207 0.02012 0.57934 0.14391 0.58034 0 -0.23227 0 3.6196 0.73337 1.18582 3.80835
PRO_345 -1.62627 0.31608 1.10349 -0.0678 0 0.04219 0.2789 -0.47266 -0 -0 0.24219 0.57353 0 0 0 0 0 0.00936 -0.07808 0.03002 0.15394 0 -0.70162 0 -2.4119 1.17058 1.36992 -0.06813
ASN_346 -1.61285 0.15145 1.48036 -0.36379 0.05966 0.73181 0.5083 -0.78708 -0.01013 -0.0447 0.01281 -0.65873 0 0 0 0 0 0.05539 -0.01253 1e-05 0 1.78067 -0.7742 0 -0.93687 0.899 0.60972 1.0883
VAL_347 -5.76966 0.9099 2.38952 -0.27086 0.18907 0.05601 1.64044 -1.84909 -0.00971 -0.05539 -2.14496 -0.16571 0 0 0 0 0 0.03858 0.41855 0.03208 0.523 0 -0.74907 0 1.9342 0.45208 0.57023 -1.86078
THR_348 -3.24443 0.25535 1.43721 -0.11814 0.0568 0.08758 0.8473 -1.09601 -0.01013 -0.0447 -0.71199 -0.59866 0 0 0 0 0 0.02756 0.05413 0.00026 0.13529 0 -0.35406 2.27709 -1.0874 -0.29823 0.82515 -1.56002
ALA_349 -3.61759 0.16368 1.76473 -0.01959 0 0 1.15277 -1.46991 -0 -0 -1.32404 -0.35886 0 0 0 0 0 0.03517 0.00484 0 0 0 -0.486 0 1.8394 -0.1472 0.50965 -1.95294
ASP_350 -5.15477 0.31359 5.22878 -0.10627 0.0006 0.32276 3.28528 -2.39146 -0 -0 -4.76023 -0.33904 0 0 0 -0.47554 0 0.02007 0.00526 0.00268 0 1.95367 -0.21148 0 -2.3716 -0.03176 0.28636 -4.42309
VAL_351 -7.31055 0.82796 3.017 -0.35781 0.22796 0.08455 2.24238 -2.57694 -0.00181 -0.005 -1.88105 -0.15978 0 0 0 0 0 0.02938 0.04756 0.01397 0.76691 0 -0.41511 0 1.9342 -0.06969 0.59556 -2.9903
LEU_352 -8.0019 0.82651 1.58107 -0.48521 0.19956 0.11458 2.51931 -2.1483 -0 -0 -2.1198 0.00797 0 0 0 0 0 0.02712 0.08735 0.01587 1.05996 0 -0.3114 0 0.18072 0.00685 0.71247 -5.72728
ARG_353 -8.06788 0.54784 6.26557 -0.85593 0.44139 0.62114 2.79798 -3.32059 -0.02721 -0.20605 -1.1745 0.13641 0 0 -0.70845 -0.80097 0 0.02252 -0.04846 0.53026 3.41955 0 -0.15162 0 -1.2888 -0.05508 0.94915 -0.97375
PHE_354 -8.35853 1.01211 2.20677 -0.60587 0.03621 0.33488 2.31852 -2.17393 -0 -0 -1.48911 -0.3618 0 0 0 0 0 0.06132 -0.00653 0.00386 0 1.89056 0.17506 0 1.0402 0.8839 0.99549 -2.03688
ASN_355 -5.82086 0.47257 6.02822 -0.20549 0.0563 0.31553 2.94102 -2.72849 -0.01781 -0.1323 -3.11515 -0.60299 0 0 0 -0.80097 0 0.11992 -0.0272 0.05141 0 4.65763 -0.51902 0 -0.93687 1.10293 0.7871 1.62549
LEU_356 -7.23908 0.79475 2.63992 -0.59497 0.19356 0.15747 1.61467 -2.2406 -0 -0 -0.94224 0.32085 0 0 0 0 0 0.18406 0.28331 0.04093 0.74526 0 -0.31599 0 0.18072 0.06016 0.801 -3.3162
ASN_357 -5.79222 0.58063 5.1519 -0.30928 0.04651 0.5636 2.20183 -2.51664 -0.00941 -0.03823 -1.86742 -0.75136 0 0 0 -0.96477 0 0.15228 0.19616 0.00219 0 1.82839 -0.59789 0 -0.93687 -0.07349 0.67909 -2.45502
PHE_358 -7.57476 1.65133 3.43376 -0.4395 0.00504 -0.05035 3.00323 -2.40296 -0 -0 -0.90856 0.01082 0 0 0 0 0 0.32606 -0.01514 0.05662 0 3.37836 1.34139 0 1.0402 1.90032 1.08589 5.84175
SER_359 -3.77737 1.10528 3.60178 -0.03036 0.00552 0.02685 2.20085 -1.8706 -0.02116 -0.21264 -1.98085 0.23162 0 0 -0.61511 0 0 0.2286 -0.06321 0.11164 0.09006 0 0.93748 1.72178 -0.77834 2.55261 1.1838 4.64822
ASP_360 -4.90607 0.51517 6.38383 -0.23781 0.06745 0.77735 1.57095 -2.71264 -0.01949 -0.22472 -0.55856 -0.85039 0 0 0 -0.56442 0 0.14476 0.29833 0.06942 0 2.52495 -0.78771 0 -2.3716 0.55722 0.7762 0.45221
THR_361 -2.73623 0.21336 3.17055 -0.17876 0.10801 0.06573 1.0951 -1.47431 -0.00236 -0.05004 -0.93674 -0.01951 0 0 0 0 0 0.05007 -0.0538 0.02501 0.04941 0 0.10107 2.28141 -1.0874 -0.10004 0.61751 1.13804
ASP_362 -4.65988 0.33419 5.83077 -0.24356 0.09302 0.8572 1.75764 -2.52101 -0.00306 -0.00852 -1.9504 -1.85848 0 0 0 -0.33765 0 0.01046 0.01074 0.3888 0 2.12403 -0.45831 0 -2.3716 0.18381 0.61154 -2.21027
VAL_363 -5.53223 0.76115 2.74207 -0.29741 0.35296 0.07183 2.51093 -2.02922 -0 -0 -2.53113 -0.41317 0 0 0 0 0 0.08447 -0.00196 0.01386 0.1698 0 -0.53104 0 1.9342 0.08877 0.74248 -1.86362
TYR_364 -5.2011 0.503 3.51497 -0.7031 0.06361 0.39149 1.50154 -1.96314 -0.01735 -0.22343 -0.90735 -0.25113 0 0 0 0 0 0.10549 0.01804 0.00086 0 2.17731 -0.06044 0.40536 1.2797 0.34942 0.71009 1.69385
THR_365 -4.38471 0.93076 2.57476 -0.20412 0.43462 0.08726 1.25703 -1.6881 -0.01399 -0.08298 0.14066 -0.30777 0 0 0 0 0 0.03769 0.01956 0.00496 0.60216 0 0.74649 2.29964 -1.0874 1.47751 0.58508 3.4291
ASP_366 -4.61945 0.6099 6.94469 -0.16355 0.04902 0.55981 3.44663 -2.9289 -0.02116 -0.15905 -4.52399 -2.7873 0 0 -2.02682 0 0 0.0304 0.02411 0.01339 0 4.02307 0.05174 0 -2.3716 1.38502 0.57037 -1.89364
SER_367 -2.01535 0.23417 2.50326 -0.04148 0 0.0676 0.9112 -1.18824 -0.00048 -0.01385 -2.20503 -0.58843 0 0 -1.06636 0 0 0.01653 0.03164 0.035 1.15302 0 0.46661 2.06371 -0.77834 1.11109 0.51702 1.21331
THR_368 -2.69728 0.34261 3.29769 -0.12895 0.08207 0.08209 1.13956 -1.5317 -0.01397 -0.1314 0.27586 -1.19167 0 0 0 0 0 0.02035 -0.05094 0.00047 0.0274 0 -0.41646 2.27007 -1.0874 0.5736 0.38438 1.2464
THR_369 -2.63182 0.19685 2.72774 -0.197 0.23781 0.0864 1.06126 -1.42615 -0 -0 -0.11114 -0.76948 0 0 0 0 0 0.04282 -0.04929 0.00102 0.29339 0 1.35135 2.29079 -1.0874 1.35162 0.36425 3.73302
ASP_370 -3.84996 0.2804 5.86472 -0.11701 0.00789 0.35022 2.05607 -2.40792 -0.00748 -0.0385 -4.45835 -1.30764 0 0 -2.09954 0 0 0.02631 0.05834 0.0356 0 3.91167 0.07983 0 -2.3716 1.40985 0.61276 -1.96433
ASP_371 -5.31139 1.16329 6.59804 -0.10662 0.00042 0.31668 2.39105 -2.85619 -0 -0 -2.43029 -0.26478 0 0 -0.64838 -0.29135 0 0.04608 0.24757 0.11918 0 1.97272 0.00864 0 -2.3716 0.07165 1.10263 -0.24265
GLN_372 -5.9289 0.43347 5.54206 -0.52328 0.12636 0.7809 1.8219 -2.57215 -0.00464 -0.0464 -2.75484 -0.49375 0 0 -0.4907 0 0 0.07228 0.16105 0.16213 0 4.6926 0.21899 0 -0.18838 0.47379 1.25011 2.7326
LEU_373 -6.71939 0.7666 3.27714 -0.55155 0.13648 0.13875 2.55925 -2.22222 -0 -0 -1.95594 0.18903 0 0 0 0 0 0.05716 -0.01081 0.07577 0.37327 0 0.05449 0 0.18072 1.04163 0.87125 -1.73837
HIS_D_374 -7.23058 0.53344 6.52059 -0.59503 0.05308 0.52238 2.7975 -3.33067 -0.01857 -0.14787 -3.38948 -0.68474 0 0 0 0 0 0.01188 0.13572 0.10627 0 2.55698 -0.27472 0 -0.45461 0.6995 0.52388 -1.66505
PHE_375 -10.0396 1.05387 2.04406 -0.72747 0.16425 0.42481 2.65692 -2.62747 -0 -0 -2.90793 0.27602 0 0 0 0 0 0.00501 0.44202 0.12308 0 1.8944 -0.30359 0 1.0402 -0.2092 0.69848 -5.9921
THR_376 -5.69384 0.22471 4.6792 -0.16127 0.0633 0.05809 3.07551 -2.543 -0.01857 -0.14787 -3.72595 -0.39697 0 0 0 0 0 0.00574 -0.02684 4e-05 0.1572 0 -0.1523 2.32539 -1.0874 -0.11847 0.88332 -2.6
PHE_377 -11.5652 1.51189 3.71422 -0.61688 0.03714 0.35494 2.56935 -3.02911 -0 -0 -3.09286 0.32299 0 0 0 0 0 0.07351 -0.00323 0.30933 0 2.20709 -0.16161 0 1.0402 0.16454 0.70907 -5.45463
ASP_378 -2.84666 0.239 4.29456 -0.11225 0.01024 0.31706 0.82943 -1.71868 -0.00058 -0.00304 -1.76738 -0.51069 0 0 0 0 0 1.1301 -0.08412 0.01739 0 2.07075 -0.03085 0 -2.3716 -0.01597 0.60305 0.04978
ASP_379 -1.90017 0.26279 2.48223 -0.13882 0.05253 0.4551 0.43612 -1.10074 -0 -0 -0.05832 -0.44733 0 0 0 0 0 0.94087 0.94936 0.13826 0 2.78072 -0.5374 0 -2.3716 0.0813 18.0881 20.113
ASN_380 -1.54901 0.12138 1.6869 -0.22684 0.07999 0.36607 0.17195 -0.91695 -0.0026 -0.03811 -0.11437 -0.98 0 0 0 0 0 0.64199 -0.02267 0.13858 0 1.88945 -1.03674 0 -0.93687 -0.09897 18.7922 17.9654
THR_381 -4.88831 0.77665 3.86973 -0.16972 0.10533 0.06101 2.18891 -2.15117 -0.00058 -0.00304 -2.50801 -0.23805 0 0 0 0 0 0.32343 -0.04133 0.07336 0.19106 0 -0.08902 2.30832 -1.0874 -0.25334 1.38069 -0.15149
THR_382 -4.76089 0.58324 2.95163 -0.11201 0.05709 0.0782 1.38653 -1.86893 -0.0026 -0.03811 -1.51767 -0.54822 0 0 0 0 0 0.06728 0.09794 0.02676 0.10915 0 -0.43003 2.28424 -1.0874 -0.13758 0.56414 -2.29724
ALA_383 -5.26605 0.75897 2.74371 -0.02254 0 0 2.43198 -2.17646 -0 -0 -2.57821 -0.4056 0 0 0 0 0 0.0437 0.01928 0 0 0 -0.56064 0 1.8394 -0.22327 0.47552 -2.92022
SER_384 -4.88568 1.05539 4.73919 -0.03076 0 0.06855 2.84151 -2.27345 -0.00123 -0.03521 -4.27828 -0.32164 0 0 0 -0.29135 0 0.07647 0.00634 0.00247 0.62115 0 -0.09166 0.62858 -0.77834 -0.00541 0.71275 -2.24065
ILE_385 -7.191 1.03936 1.90934 -0.44756 0.29221 0.09079 2.01741 -1.98213 -0 -0 -1.25258 -0.02264 0 0 0 0 0 0.04152 -0.07165 0.07978 0.35322 0 -0.57497 0 0.73287 -0.11478 0.66922 -4.43157
SER_386 -4.39761 0.30917 4.00499 -0.03422 0 0.0784 2.87258 -2.05844 -0.00615 -0.10551 -2.65356 -0.173 0 0 0 0 0 0.01187 0.03682 0.00104 0.67892 0 -0.01401 0.60825 -0.77834 -0.10927 0.32411 -1.40394
CYS:disulfide_387 -3.7254 0.3581 1.66846 -0.03559 0 0.01465 0.34326 -1.15781 -0.00464 -0.0464 -0.3844 -0.2345 0 0 0 0 -0.62524 0.01782 0.06686 0.01696 0.26546 0 0.13114 0 3.6196 0.14949 0.25527 0.6931
PHE_388 -5.25608 0.23513 3.77955 -0.6672 0.11527 0.42098 2.60905 -2.14814 -0 -0 -2.55874 0.29371 0 0 0 0 0 0.0696 -0.00647 0.21154 0 1.93948 -0.32453 0 1.0402 -0.02088 0.39191 0.12438
SER_389 -4.01521 0.80306 3.25892 -0.01824 0 0.01745 0.98986 -1.72683 -0.01438 -0.11452 -1.01631 0.03922 0 0 0 0 0 0.13962 0.0197 0.07472 1.40812 0 -0.51996 0.60285 -0.77834 -0.26432 0.50534 -0.60925
SER_390 -5.80753 0.77335 5.35613 -0.02772 0 0.04218 1.81473 -2.70081 -0.07083 -0.34795 -0.92832 -1.05563 0 0 0 0 0 0.01467 0.00261 0.00679 1.93353 0 -0.04893 0.6128 -0.77834 -0.09648 0.57997 -0.72576
ALA_391 -5.22257 0.55069 2.15299 -0.02422 0 0 1.92342 -2.01647 -0 -0 0.14287 -0.27413 0 0 0 0 0 1.14266 -0.02144 0 0 0 0.1181 0 1.8394 0.06948 0.52566 0.90644
ASN_392 -4.67387 0.15818 3.42909 -0.2821 0.05215 0.50534 1.00877 -1.7817 -0.03211 -0.29186 -0.09917 -0.80819 0 0 -0.55743 0 0 0.12337 -0.04727 0.12657 0 1.83489 -0.60472 0 -0.93687 -0.0251 0.3615 -2.54052
VAL_393 -2.83721 0.21821 0.67793 -0.27617 0.16196 0.05736 0.36695 -0.98714 -0 -0 -0.11405 -0.20052 0 0 0 0 0 0.01116 0.00569 0.00048 0.18281 0 -0.60888 0 1.9342 -0.27789 0.28365 -1.40146
THR_394 -4.11927 0.42097 2.58011 -0.10507 0.07803 0.06354 1.38042 -1.79463 -0.03523 -0.27242 -0.3843 -0.51474 0 0 0 0 0 0.0056 0.10374 0.12135 0.11288 0 -0.66301 2.40981 -1.0874 -0.38088 0.41003 -1.67047
ASP_395 -3.97426 0.69016 3.49522 -0.10225 0.00195 0.29804 0.97698 -1.9289 -0 -0 -2.31716 -1.2566 0 0 -0.86535 -0.50232 0 0.00777 0.13932 0.05272 0 2.26619 -0.17961 0 -2.3716 -0.14256 0.74763 -4.96463
GLN_396 -2.84844 0.39842 3.10954 -0.71997 0.24539 0.78199 0.97866 -1.29835 -0 -0 -1.90069 -0.48456 0 0 -0.86535 -0.50232 0 0.00576 0.02038 0.17969 0 2.49446 -0.32037 0 -0.18838 0.65818 1.63267 1.37669
GLU_397 -3.43864 1.10813 3.33527 -0.19767 0.02874 0.28236 1.90098 -1.7365 -0 -0 -0.74815 -0.51614 0 0 0 0 0 0.00511 0.12036 0.01002 0 2.9096 -0.03359 0 -2.7348 6.36333 2.45932 9.11773
PRO_398 -3.16126 0.57187 2.66191 -0.07425 0 0.04534 1.45393 -1.29681 -0 -0 -0.91394 0.63981 0 0 0 0 0 0.0119 0.046 0.0019 0.44898 0 -0.38557 0 -2.4119 5.53033 1.5454 4.71365
ALA_399 -5.36545 0.97965 3.96254 -0.02391 0 0 1.96034 -2.66506 -0.00513 -0.02355 -0.90263 -0.36696 0 0 0 0 0 0.00427 -0.01248 0 0 0 -0.31833 0 1.8394 -0.4709 0.57824 -0.82996
ALA_400 -5.19485 0.54361 4.6893 -0.02288 0 0 2.60062 -2.93341 -0 -0 -2.03876 -0.35207 0 0 0 0 0 0.00384 -0.03999 0 0 0 -0.01674 0 1.8394 -0.32585 0.55019 -0.6976
ASN_401 -4.2462 0.2262 4.93497 -0.17552 0.028 0.25659 2.32189 -2.45777 -0.02431 -0.16352 -1.39857 -0.3347 0 0 -0.71096 0 0 0.01024 0.16388 0.02237 0 1.4243 0.47644 0 -0.93687 0.01631 0.38461 -0.1826
SER_402 -4.00178 0.28318 4.95552 -0.02576 0 0.0599 2.43822 -2.39577 -0 -0 -1.89167 -0.63205 0 0 0 0 0 0.01254 -0.0099 0.00128 0.66726 0 0.33926 0.60038 -0.77834 0.22636 0.28134 0.12997
ALA_403 -5.10371 0.47875 3.74324 -0.02346 0 0 2.95203 -2.58691 -0.0131 -0.07825 -1.34473 -0.36617 0 0 0 0 0 0.00598 -0.0851 0 0 0 -0.3898 0 1.8394 -0.19318 0.28376 -0.88127
SER_404 -3.4118 0.17798 4.53212 -0.04127 0.00021 0.05998 2.35981 -2.09353 -0 -0 -2.167 -0.53271 0 0 -0.71096 -0.73625 0 0.00104 -0.07738 0.33422 0.15808 0 -0.29881 1.89015 -0.77834 -0.65743 0.35446 -1.63744
GLN_405 -3.38041 0.34747 3.80263 -0.70753 0.13019 0.81065 1.98997 -1.69487 -0.02431 -0.16352 -1.76187 -0.75258 0 0 0 -0.73625 0 0.00254 -0.05611 0.01162 0 2.25988 -0.13905 0 -0.18838 -0.59596 0.28003 -0.56585
ILE_406 -5.3021 0.635 2.91342 -0.48603 0.3756 0.11409 2.049 -1.92841 -0 -0 -0.56732 -0.05595 0 0 0 0 0 0.00755 0.04745 0.00101 0.32726 0 -0.70702 0 0.73287 -0.47508 0.91714 -1.40149
PRO_407 -3.25764 0.53177 2.33252 -0.13572 0.00081 0.09953 0.96653 -1.01994 -0.00099 -0.00264 -1.23662 0.20724 0 0 0 0 0 0.02768 -0.06466 0.02373 0.17854 0 -1.09884 0 -2.4119 -0.59898 1.16162 -4.29798
PHE_408 -3.94299 0.54007 0.99922 -0.86105 0.10936 0.05606 0.77321 -1.19608 -0 -0 0.00495 -0.49596 0 0 0 0 0 0.06424 0.10754 0.00149 0 2.12323 0.07806 0 1.0402 -0.69139 0.7268 -0.56306
GLY_409 -4.26303 1.12102 3.42489 -5e-05 0 0 0.94759 -2.05536 -0 -0 0.19582 -0.34321 0 0 0 0 0 0.11532 -0.10689 0 0 0 -1.51445 0 0.83697 -0.06857 0.75728 -0.95267
LYS_410 -4.67038 0.21459 4.1969 -0.48814 0.11736 0.32031 0.84982 -1.88799 -0.01537 -0.11715 0.60208 -0.02527 0 0 0 0 0 0.57578 0.98277 0.07491 1.63346 0 -0.08008 0 -1.5107 0.78516 1.19413 2.75219
THR_411 -4.09593 0.16299 3.24605 -0.12954 0.08933 0.07035 1.43273 -1.74771 -0.0151 -0.12124 0.02781 -1.22817 0 0 -0.55743 0 0 0.2327 -0.04754 0.00031 0.13522 0 -0.53938 2.28158 -1.0874 0.38156 1.61383 0.10503
MET_412 -5.9227 0.55884 4.88676 -0.81119 0.26388 0.39984 0.94208 -2.10233 -0 -0 -0.47127 -0.51795 0 0 0 0 0 0.25318 0.00131 0.16035 3.19374 0 -0.0602 0 0.60916 -0.26814 0.95298 2.06835
HIS_413 -4.2626 0.64073 3.89598 -0.44881 0.01546 0.55497 1.43858 -1.93373 -0.03733 -0.23409 0.02165 -0.48193 0 0 0 0 0 1.8741 -0.07234 0.02001 0 1.76058 -0.38014 0 -0.45461 0.43462 0.53254 2.88362
SER_414 -5.33604 0.71217 4.01367 -0.02542 0 0.0351 1.29297 -2.1321 -0.06881 -0.33938 -0.13311 -1.08889 0 0 0 0 0 1.52103 0.60276 0.02437 1.77927 0 -0.42622 0.64405 -0.77834 0.41095 1.29585 2.00388
TYR_415 -9.58035 0.9883 4.67784 -0.79181 0.1836 0.52952 2.91403 -3.18718 -0.0166 -0.16035 -2.45652 -0.08096 0 0 0 0 0 0.34234 -0.00263 0.56725 0 2.28341 -0.05789 0.00431 1.2797 -0.08154 1.91577 -0.72978
PHE_416 -8.26613 0.92467 2.36863 -0.5473 0.1722 0.22336 2.5135 -2.18671 -0.02763 -0.09536 -3.00684 -0.251 0 0 0 0 0 0.14488 -0.07758 0.75726 0 3.43994 -0.1685 0 1.0402 0.0895 1.24477 -1.70815
CYS:disulfide_417 -6.37689 0.4281 4.05751 -0.03916 0 0.0158 2.16625 -2.36408 -0 -0 -2.64182 -0.25508 0 0 0 0 -0.62524 0.14089 0.00743 0.02148 0.29761 0 0.17425 0 3.6196 0.16851 0.47635 -0.72848
PHE_418 -8.9231 1.14852 3.67978 -0.58923 0.08692 0.31281 2.73224 -2.63255 -0.00876 -0.0294 -2.86368 0.10753 0 0 0 0 0 0.01348 0.05248 0.00343 0 1.93066 -0.32917 0 1.0402 -0.06985 0.34503 -3.99265
ALA_419 -4.88595 0.5181 2.77233 -0.02201 0 0 2.7033 -2.00963 -0 -0 -3.09061 -0.29708 0 0 0 0 0 0.01521 -0.00575 0 0 0 0.06385 0 1.8394 0.00831 0.39663 -1.9939
ASN_420 -6.80946 0.35398 7.00685 -0.34731 0.1991 0.69391 4.42976 -3.52943 -0.037 -0.28779 -3.02404 -0.24419 0 0 -0.81524 0 0 0.0031 -0.07507 0.04663 0 2.49115 -0.5613 0 -0.93687 0.50237 0.5084 -0.43244
PHE_421 -4.46549 0.41197 0.20016 -0.58374 0.07753 0.29325 0.42161 -0.96823 -0.00463 -0.03525 -0.37012 -0.07275 0 0 0 0 0 0.01182 0.07676 0.11998 0 2.55303 -0.03893 0 1.0402 0.45076 0.40124 -0.48085
SER_422 -3.23637 0.20272 3.92524 -0.01622 0 0.02823 1.87202 -1.82498 -0.02323 -0.13642 -1.35084 -0.94719 0 0 -0.13004 0 0 0.00692 -0.05388 0.00803 0.75958 0 -0.45016 0.60051 -0.77834 0.65543 0.23614 -0.65286
GLN_423 -1.36947 0.04871 1.58048 -0.66754 0.08004 0.73595 0.32624 -0.69735 -0 -0 -0.87726 -0.56417 0 0 -0.13004 0 0 0.00671 -0.01782 0.00844 0 2.27679 -0.17396 0 -0.18838 0.26263 0.1588 0.79878
SER_424 -2.67999 0.18515 3.00405 -0.02807 0 0.06683 1.58243 -1.51294 -0.0192 -0.17754 -0.60883 -0.19732 0 0 0 0 0 0.01079 0.06763 1e-05 0.04754 0 -0.52684 0.60067 -0.77834 -0.40141 0.33999 -1.0254
ILE_425 -5.52215 0.45324 1.64411 -0.48835 0.41603 0.12154 0.84214 -1.54737 -0 -0 0.15495 -0.1252 0 0 0 0 0 0.04923 0.07732 0.00075 0.30129 0 -0.15767 0 0.73287 -0.10456 0.78431 -2.3675
VAL_426 -2.93457 0.14403 1.87407 -0.28412 0.18567 0.04996 1.2433 -1.26878 -0.00432 -0.01546 -0.06101 0.12691 0 0 0 0 0 0.06553 -0.02595 0.00027 0.26056 0 0.01329 0 1.9342 0.17198 0.6562 2.13174
SER_427 -2.74593 0.21921 2.94372 -0.03005 0 0.06996 1.56045 -1.4655 -0.00634 -0.04159 -0.80673 -0.33348 0 0 -0.81524 0 0 0.01442 -0.00714 0.00216 0.03871 0 -0.5409 0.60009 -0.77834 -0.03405 0.33574 -1.82082
ARG_428 -4.1583 0.42938 1.82445 -0.5677 0.07521 0.34926 0.22415 -1.01956 -0.0068 -0.10736 0.13823 -0.13006 0 0 0 0 0 0.01412 0.0799 0.07248 2.54865 0 -0.10419 0 -1.2888 -0.14562 0.46924 -1.3033
GLN_429 -4.47319 0.41883 3.89068 -0.37552 0.07219 0.26308 2.68701 -2.0883 -0 -0 -3.05039 -0.25513 0 0 0 0 0 0.0053 -0.05614 0.10694 0 2.9293 0.09354 0 -0.18838 -0.02882 0.67228 0.6233
PHE_430 -7.33035 0.83337 1.34217 -0.7122 0.17643 0.03928 1.3562 -1.85281 -0.00064 -0.00185 -0.47932 -0.27104 0 0 0 0 0 0.01894 -0.0446 0.05403 0 3.04026 -0.15659 0 1.0402 -0.15505 0.6031 -2.50047
LEU_431 -5.72073 0.3244 1.33544 -0.52364 0.17348 0.15541 0.9527 -1.52357 -9e-05 -0.00054 -1.45317 0.13672 0 0 0 0 0 0.02076 -0.05588 0.04999 0.11332 0 -0.17608 0 0.18072 -0.40626 0.47776 -5.93924
GLY_432 -2.8613 0.20071 2.68435 -0.00042 0 0 1.97133 -1.51706 -0.01656 -0.05837 -0.88832 -0.21981 0 0 0 0 0 0.03175 -0.02603 0 0 0 -1.5328 0 0.83697 -0.10968 0.33471 -1.17054
ILE_433 -4.6459 0.7885 0.66151 -0.49049 0.44571 0.10985 0.51331 -1.02672 -0 -0 -0.4311 -0.01663 0 0 0 0 0 0.03673 -0.01986 0.12369 0.36139 0 -0.77236 0 0.73287 -0.04677 0.24193 -3.43435
LEU_434 -5.76362 0.58992 1.49436 -0.45276 0.23456 0.07756 1.87825 -1.45073 -0.01647 -0.05784 -1.74069 0.25108 0 0 0 0 0 0.09629 -0.01794 0.02114 0.43401 0 -0.30001 0 0.18072 -0.48465 1.0047 -4.02212
PRO_435 -3.56668 0.84941 2.35964 -0.12451 0.00333 0.09205 0.86338 -1.0843 -0 -0 0.15702 0.22736 0 0 0 0 0 0.03056 -0.06279 0.02342 0.13721 0 -1.07772 0 -2.4119 -0.39732 1.58068 -2.40114
PRO_436 -3.60705 0.77565 2.4262 -0.06797 0 0.04252 1.44081 -1.09545 -0.01038 -0.03426 -1.03381 0.5847 0 0 -0.61511 0 0 0.06976 -0.11545 0.07192 0.13339 0 -0.73951 0 -2.4119 0.27537 1.10259 -2.80799
THR_437 -3.19049 0.31541 2.28368 -0.18265 0.12327 0.07224 0.82031 -1.32912 -0 -0 -0.34198 -0.35894 0 0 -0.96241 0 0 0.01509 0.08236 0.0047 0.14858 0 0.07759 2.30785 -1.0874 0.56923 0.41794 -0.21473
VAL_438 -7.40501 1.20259 2.1406 -0.27286 0.18431 0.05988 2.29118 -2.20146 -0.02169 -0.13626 -0.77214 -0.28372 0 0 0 0 0 0.07792 -0.08409 0.00601 0.23333 0 -0.74241 0 1.9342 -0.05519 0.23768 -3.60712
ARG_439 -6.15568 0.48086 4.49979 -0.82102 0.26872 0.52746 1.68497 -2.29073 -0.01409 -0.11803 -1.20823 -0.1515 0 0 -1.11973 0 0 0.05863 -0.03047 0.02402 2.69358 0 -0.20407 0 -1.2888 -0.21924 0.36595 -3.01763
GLU_440 -7.41802 0.31233 7.91684 -0.3057 0.05244 0.35839 4.00961 -3.58209 -0 -0 -4.13087 -0.30989 0 0 -0.94491 0 0 0.00968 0.3676 0.07802 0 3.50013 -0.09223 0 -2.7348 0.45919 0.41515 -2.03914
PHE_441 -7.07431 0.98242 1.25258 -0.58078 0.04399 0.29018 1.62926 -1.75288 -0.00075 -0.00196 -1.39906 -0.10071 0 0 0 0 0 0.01257 -0.03601 0.09143 0 2.19824 -0.33394 0 1.0402 0.94616 0.73859 -2.05478
ALA_442 -4.85165 0.29556 2.83581 -0.02451 5e-05 0 2.53008 -2.11162 -0.00705 -0.0239 -2.49333 -0.33658 0 0 0 0 0 0.02154 -0.04346 0 0 0 0.42617 0 1.8394 0.68606 0.62011 -0.63734
PHE_443 -8.03196 0.74476 1.45639 -0.58923 0.05258 0.29975 2.44661 -2.07967 -0.00039 -0.00101 -3.02129 -0.00322 0 0 0 0 0 0.01006 -0.06225 0.03261 0 2.28154 -0.19685 0 1.0402 0.30245 0.17633 -5.1426
GLY_444 -3.90146 0.22993 3.69442 -0.00035 0 0 1.94137 -2.05155 -0.00778 -0.02947 -2.42427 -0.2532 0 0 0 0 0 0.02252 -0.07578 0 0 0 0.35551 0 0.83697 0.25739 0.2462 -1.15957
ARG_445 -5.33444 0.58378 5.46612 -0.72344 0.11918 0.46341 3.34509 -2.43625 -0 -0 -3.42599 0.60354 0 0 0 -0.47554 0 0.02589 -0.08321 0.03092 2.81939 0 -0.17559 0 -1.2888 -0.10271 0.38666 -0.202
ASP_446 -3.4614 0.32361 4.57151 -0.23781 0.04948 0.79889 2.00892 -2.03004 -0 -0 -2.60868 -1.52087 0 0 -0.69448 -0.58537 0 0.01771 -0.0501 0.00446 0 2.27423 -0.43567 0 -2.3716 -0.59493 0.35914 -4.18301
GLY_447 -4.85898 0.4952 4.62167 -7e-05 0 0 2.57146 -2.51387 -0 -0 -2.85824 -0.37379 0 0 0 0 0 0.0788 -0.17657 0 0 0 -1.51879 0 0.83697 -0.71982 0.39775 -4.01828
SER_448 -4.6861 0.29611 5.27975 -0.03472 0.00029 0.02335 2.74141 -2.4545 -0.00844 -0.02976 -4.57107 0.0744 0 0 -0.69448 -0.58537 0 0.01666 -0.03362 0.07524 0.44216 0 0.10864 1.72364 -0.77834 -0.63414 0.5264 -3.20251
VAL_449 -7.2631 0.50827 2.52723 -0.27449 0.18179 0.05824 3.02594 -2.3792 -0.00433 -0.02034 -3.33569 -0.3318 0 0 0 0 0 0.01722 -0.04182 0.04539 0.19533 0 -0.73567 0 1.9342 -0.4147 0.48618 -5.82135
PHE_450 -9.94855 1.12312 3.34041 -0.59879 0.09857 0.32137 2.25804 -2.9379 -0.00705 -0.02586 -2.54939 0.08388 0 0 0 0 0 0.01437 -0.02251 0.03751 0 2.14538 -0.07789 0 1.0402 -0.27861 0.37288 -5.61082
VAL_451 -7.04482 1.03722 2.07123 -0.2559 0.13871 0.0498 2.4224 -2.25381 -0 -0 -1.91391 -0.32336 0 0 0 0 0 0.00662 0.07612 0.05074 0.21893 0 -0.74511 0 1.9342 -0.28878 0.55855 -4.26116
ASN_452 -6.48702 0.39143 4.20409 -0.1858 0.06142 0.32781 2.75559 -2.56932 -0 -0 -2.41701 -0.97128 0 0 -2.08214 0 0 0.03121 -0.07988 0.03801 0 1.96311 -1.01548 0 -0.93687 -0.67081 0.69559 -6.94734
GLY_453 -3.99685 0.37907 3.90903 -6e-05 0 0 1.66823 -2.05528 -0.00935 -0.02879 -1.47752 -0.38438 0 0 0 0 0 0.09546 -0.06677 0 0 0 -1.47531 0 0.83697 -0.92199 0.67432 -2.85322
TYR_454 -7.31831 0.55836 5.15515 -0.80889 0.05621 0.09968 3.0633 -3.17207 -0.00433 -0.02034 -2.4186 -0.40015 0 0 0 0 0 0.04267 -0.05222 0.15394 0 2.43782 -0.00719 0.00249 1.2797 -0.49151 0.59262 -1.25167
LYS_455 -7.0866 0.62076 5.02836 -0.38131 0.04265 0.19669 1.26405 -2.40929 -0.04003 -0.23299 -0.65169 0.05135 0 0 0 0 0 0.03606 0.05888 0.08337 1.60595 0 0.08701 0 -1.5107 -0.15154 0.40121 -2.98778
TYR_456 -5.86379 0.54815 1.98817 -0.6078 0.02538 0.27939 1.85463 -1.59435 -0.02581 -0.12346 -0.92813 -0.25118 0 0 0 0 0 0.05737 0.00018 0.8046 0 2.28228 -0.18635 0.00329 1.2797 0.06377 0.44208 0.04811
PHE_457 -6.48451 0.36969 1.50558 -0.83074 0.04471 0.42385 1.70829 -1.64769 -0.02581 -0.12346 -1.71748 -0.25433 0 0 0 0 0 0.01698 0.0746 0.0011 0 1.48081 -0.4984 0 1.0402 0.13774 0.55271 -4.22617
SER_458 -2.95913 0.14789 1.79227 -0.03384 0 0.07721 0.31547 -0.96626 -0.01753 -0.14442 -0.08768 -0.13041 0 0 0 0 0 0.2275 0.01133 0.00032 0.66481 0 -0.07219 0.60818 -0.77834 -0.00704 0.62686 -0.72502
LEU_459 -6.78295 0.87573 0.98456 -0.4367 0.17077 0.07007 1.50313 -1.49493 -0.02339 -0.06397 -0.97875 0.28564 0 0 0 0 0 0.14665 0.68076 0.01277 0.47076 0 -0.00713 0 0.18072 0.29016 1.37545 -2.74066
PRO_460 -5.56023 0.85482 2.38647 -0.12647 0 0.09289 0.72897 -1.09856 -0 -0 -0.37358 0.25883 0 0 0 0 0 0.03723 -0.04219 0.00894 0.24407 0 -1.1858 0 -2.4119 0.07216 1.89134 -4.22302
PRO_461 -4.35159 0.60131 3.14111 -0.12512 0.00354 0.09054 1.31113 -1.48111 -0.00308 -0.0096 -1.91805 0.21912 0 0 0 0 0 0.00605 0.2686 0.06954 0.09289 0 -0.95707 0 -2.4119 -0.4249 1.10984 -4.76876
ILE_462 -8.26196 0.60616 1.95086 -0.46023 0.37611 0.09437 1.88774 -2.22654 -0.00073 -0.00557 -0.84969 0.18788 0 0 0 0 0 0.00755 0.00458 0.12387 0.50966 0 -0.70915 0 0.73287 -0.50793 0.53814 -6.00201
LYS_463 -4.37169 0.15852 3.94499 -0.40644 0.05077 0.21585 1.7052 -1.87451 -0.02255 -0.11576 -2.29343 -0.09932 0 0 0 0 0 0.02125 -0.03232 0.01116 2.07033 0 -0.04831 0 -1.5107 -0.16263 0.42505 -2.33456
SER_464 -5.27358 0.26281 4.55026 -0.02824 0 0.06771 2.35803 -2.32945 -0.01882 -0.094 -2.10133 -0.28532 0 0 0 0 0 0.07204 -0.01026 0.01492 0.05813 0 -0.52135 0.60526 -0.77834 -0.05338 0.2532 -3.25172
VAL_465 -6.9635 0.40747 1.21047 -0.27006 0.15009 0.05852 2.55769 -2.00552 -0.00406 -0.01315 -2.55316 -0.3634 0 0 0 0 0 0.02907 -0.06345 0.04968 0.20695 0 -0.71788 0 1.9342 -0.34298 0.30031 -6.39271
ASN_466 -5.22134 0.41619 4.00295 -0.27342 0.09262 0.45444 2.7415 -2.31542 -0.0011 -0.00647 -2.98641 -0.88199 0 0 0 0 0 0.00745 0.13464 0.00034 0 2.03223 -0.10112 0 -0.93687 -0.1372 0.47896 -2.50001
PHE_467 -9.00563 1.12812 1.98121 -1.16539 0.24459 0.78753 2.42822 -2.50222 -0.00406 -0.01315 -2.10758 -0.08641 0 0 0 0 0 0.00691 0.02178 0.04337 0 1.7194 -0.41908 0 1.0402 -0.0811 0.81155 -5.17174
SER_468 -4.22276 0.34667 2.82321 -0.03198 0.00357 0.05697 1.72567 -1.56326 -0 -0 -0.95811 -0.7868 0 0 0 0 0 0.03164 0.19697 0.00096 0.19727 0 0.0627 0.60344 -0.77834 0.25103 0.80104 -1.2401
ILE_469 -5.84223 0.80183 1.3229 -0.52991 0.32043 0.13751 1.17204 -1.44074 -0.00507 -0.02316 -1.05834 -0.23265 0 0 0 0 0 0.28295 -0.00587 0.03 0.46674 0 -0.08246 0 0.73287 0.27549 0.52436 -3.1533
SER_470 -4.02622 0.48044 3.1848 -0.03001 0 0.06766 1.07588 -1.57639 -0.00417 -0.09625 -1.57592 -0.18792 0 0 0 -0.56442 0 0.07198 -0.01376 0.03607 0.04804 0 -0.55013 1.03249 -0.77834 -0.23035 0.49354 -3.14297
SER_471 -5.3756 1.18568 4.48963 -0.03442 0 0.0757 1.82575 -2.1688 -0.0178 -0.10983 -1.89152 -0.21591 0 0 0 0 0 0.06315 0.20385 0.08855 0.28652 0 -0.33143 0.67132 -0.77834 -0.1848 0.63391 -1.58437
VAL_472 -4.73675 0.45917 2.49095 -0.35266 0.58017 0.08252 0.88603 -1.81295 -0.00426 -0.06429 -0.91528 -0.53246 0 0 0 0 0 0.05575 -0.01178 0.03614 1.09265 0 1.22393 0 1.9342 0.8489 0.71702 1.97701
GLU_473 -6.25508 0.70405 5.4008 -0.18628 0.02837 0.27549 1.99537 -2.52353 -0.02031 -0.13949 -1.15823 -0.48986 0 0 0 -0.96477 0 0.04382 0.2217 0.00943 0 2.84061 0.16361 0 -2.7348 2.18415 0.62047 0.01553
GLN_474 -5.08222 0.36477 3.1067 -0.53192 0.0535 0.82492 0.75017 -1.86043 -0.0044 -0.04443 0.08638 -0.56374 0 0 0 0 0 0.06093 -0.10261 0.19417 0 2.95478 -0.09759 0 -0.18838 1.16335 0.52784 1.61179
TYR_475 -6.86566 1.30179 2.97567 -0.84506 0.24141 0.58996 1.47256 -2.06823 -0.03563 -0.29432 -1.3251 -0.50714 0 0 -0.66838 0 0 0.09621 -0.08123 0.0522 0 2.45558 -0.00129 0.05012 1.2797 0.85229 1.15633 -0.16821
GLY_476 -3.1995 0.25117 2.80813 -0.00071 0 0 1.62337 -1.62347 -0 -0 -1.33463 -0.28679 0 0 0 0 0 0.02749 -0.1005 0 0 0 -1.52892 0 0.83697 1.70678 1.21264 0.39201
PHE_477 -6.61584 0.31414 1.03884 -0.55584 0.05947 0.27376 0.81807 -1.35713 -0 -0 -0.96705 -0.01693 0 0 -0.54348 0 0 0.0105 0.1631 0.03711 0 1.99324 -0.2221 0 1.0402 0.5797 0.6125 -3.33775
TRP_478 -10.8961 2.09798 3.92793 -0.8658 0.16654 0.49261 3.30504 -3.17447 -0 -0 -3.57966 -0.15705 0 0 0 0 0 0.02542 0.01893 0.23547 0 3.33812 -0.33003 0 1.6906 -0.06807 1.27506 -2.49753
THR_479 -5.46065 0.49316 3.84594 -0.17544 0.1257 0.06485 2.39548 -2.22711 -0 -0 -3.05104 0.47887 0 0 -0.38075 0 0 0.01645 0.22083 0.00443 0.16901 0 -0.07358 2.28757 -1.0874 0.17092 1.3231 -0.85964
ILE_480 -6.84696 0.26674 1.72516 -0.46006 0.25097 0.10158 2.27533 -1.87781 -0.00533 -0.01596 -1.37017 -0.08121 0 0 0 0 0 0.00882 0.00512 0.00329 0.30695 0 -0.57214 0 0.73287 -0.07328 0.80584 -4.82024
ALA_481 -4.85502 0.1676 1.77465 -0.02445 3e-05 0 1.70664 -1.81496 -0 -0 -1.15366 -0.35169 0 0 0 0 0 0.04944 0.00859 0 0 0 0.39494 0 1.8394 0.06639 0.57197 -1.62014
TYR_482 -9.80635 0.66483 3.89456 -0.56332 0.14107 0.30229 3.28506 -2.92018 -0.02176 -0.16503 -4.77648 -0.29967 0 0 0 -0.40765 0 0.02492 0.02971 0.00285 0 2.68368 -0.02763 0.09261 1.2797 0.37491 0.8453 -5.36659
THR_483 -7.85102 1.05812 5.457 -0.10931 0.14599 0.07123 3.23042 -3.33386 -0.01873 -0.15543 -4.22376 -0.74178 0 0 -0.44844 0 0 0.01169 0.03492 0.4418 0.10168 0 -0.46048 2.23584 -1.0874 -0.06239 1.76066 -3.94326
ASN_484 -5.24857 0.21921 5.19269 -0.1569 0.005 0.22778 3.09501 -2.5447 -0.0005 -0.00181 -2.74929 -0.28878 0 0 0 0 0 0.01926 -0.00278 0.05421 0 1.91607 0.29414 0 -0.93687 -0.02519 1.16747 0.23547
TYR_485 -7.41857 0.70088 1.58466 -0.55669 0.0903 0.26104 0.4389 -1.4194 -0 -0 -0.36894 -0.13665 0 0 0 0 0 0.03984 0.03973 0.01956 0 2.36577 -0.19714 9e-05 1.2797 0.06382 0.26711 -2.94598
THR_486 -5.6836 0.33149 3.98391 -0.21135 0.09539 0.08348 2.50985 -2.43179 -0.01762 -0.09867 -1.82036 -1.24963 0 0 0 0 0 0.00658 0.08076 0.04681 0.76771 0 -0.02218 2.30262 -1.0874 -0.16161 0.29736 -2.27825
ASP_487 -4.68488 0.20122 5.09331 -0.11591 0.03083 0.33027 2.12611 -2.36542 -0.01792 -0.10065 -4.44231 -0.435 0 0 0 -1.08909 0 0.01709 -0.07889 0.03405 0 3.56545 -0.53516 0 -2.3716 -0.15157 0.38957 -4.6005
VAL_488 -8.02838 1.10251 2.37777 -0.31901 0.27824 0.06948 2.76104 -2.54106 -0.01805 -0.10108 -2.28953 -0.59728 0 0 0 0 0 0.01446 0.10627 0.0001 0.20033 0 -0.26707 0 1.9342 -0.34503 0.44078 -5.22131
MET_489 -9.52866 0.90152 4.2636 -0.36105 0.04544 0.04024 2.54663 -2.60435 -0.00785 -0.03299 -2.79536 0.07418 0 0 0 0 0 0.01432 -0.0092 0.03674 1.6969 0 0.10033 0 0.60916 -0.20091 0.50522 -4.70609
VAL_490 -7.90943 1.2836 1.61713 -0.27006 0.21221 0.05428 2.73313 -2.24194 -0.00196 -0.03073 -2.37505 -0.21865 0 0 0 0 0 0.02909 -0.0436 0.00503 0.32403 0 -0.78271 0 1.9342 -0.17555 0.5761 -5.28088
ASP_491 -6.00039 0.43124 6.65485 -0.19168 0.0177 0.61868 3.30105 -2.99676 -0.00968 -0.06328 -4.31248 -1.03107 0 0 0 -0.1872 0 0.0317 -0.08131 0.00641 0 2.9889 -0.67139 0 -2.3716 -0.36894 0.48837 -3.7469
ILE_492 -9.21388 1.34501 3.61379 -0.57206 0.5519 0.14718 2.57223 -3.0924 -0 -0 -2.3001 0.29587 0 0 0 0 0 0.01596 -0.06803 0.27468 2.9434 0 -0.63569 0 0.73287 -0.3749 0.47397 -3.2902
ASN_493 -3.49386 0.31423 3.52495 -0.29841 0.12394 0.51197 1.49546 -1.91732 -0 -0 -1.28777 -0.86512 0 0 0 0 0 0.0092 -0.01016 0.02288 0 1.93639 -0.68822 0 -0.93687 0.07249 0.42942 -1.05679
GLY_494 -2.23641 0.33275 2.5696 -5e-05 0 0 1.76217 -1.38274 -0 -0 -0.96692 -0.43122 0 0 -0.76214 0 0 0.00848 -0.09556 0 0 0 -1.0808 0 0.83697 -0.02384 0.53886 -0.93086
THR_495 -3.87827 0.59819 2.79149 -0.11899 0.02919 0.08019 1.5198 -1.82613 -0.01908 -0.1201 -2.24782 -0.88291 0 0 -0.76214 0 0 0.0071 0.00619 0.00111 0.09999 0 0.6661 4.09615 -1.0874 0.71473 0.75572 0.42311
GLY_496 -2.8329 0.41482 3.57384 -0.00039 0 0 2.06079 -1.81211 -0.00746 -0.0228 -2.05876 -0.2045 0 0 0 0 0 0.02345 -0.11085 0 0 0 -0.3523 0 0.83697 1.0518 0.48157 1.04117
ILE_497 -7.31558 1.0632 0.33098 -0.47967 0.32297 0.10316 0.74632 -1.57586 -0.02302 -0.12327 -0.59897 -0.02209 0 0 0 0 0 0.02872 -0.05318 0.03302 0.40006 0 -0.77268 0 0.73287 -0.23819 0.44582 -6.99538
THR_498 -4.60802 0.39841 4.39507 -0.11532 0.09393 0.05741 1.76929 -2.10162 -0.00746 -0.0228 -2.7349 -1.66624 0 0 -0.46051 -0.1872 0 0.03651 -0.01359 0.02685 0.98901 0 -0.06009 2.25407 -1.0874 -0.0288 0.84727 -2.22615
ARG_499 -5.28495 0.31161 4.58545 -0.88282 0.19117 0.62242 2.66178 -2.18128 -0 -0 -1.95246 -0.01348 0 0 -0.46051 0 0 0.03872 -0.00182 0.00643 1.74273 0 -0.22698 0 -1.2888 0.16352 0.78706 -1.18221
LEU_500 -7.17137 0.78996 -0.7244 -0.60017 0.16953 0.15626 0.41829 -1.20024 -0 -0 -0.433 0.24249 0 0 0 0 0 0.02442 -0.05674 0.08432 0.77884 0 -0.12439 0 0.18072 -0.00289 0.44942 -7.01894
PHE_501 -7.01854 0.54353 3.0524 -0.60517 0.09639 0.37194 2.27295 -2.15395 -0 -0 -2.09022 0.1302 0 0 0 0 0 0.04181 -0.00774 0.39809 0 1.94841 -0.21397 0 1.0402 -0.06574 0.56223 -1.6972
TYR_502 -8.80941 0.60983 3.23317 -0.56996 0.05992 0.26984 2.55603 -2.27039 -0 -0 -2.24442 -0.12824 0 0 -1.60242 0 0 0.13407 0.26321 0.04676 0 2.02199 -0.37194 0 1.2797 -0.24769 0.61317 -5.15677
CYS:disulfide_503 -4.89483 0.19262 2.86481 -0.05248 0.01933 0.02352 0.70828 -1.58066 -0 -0 -0.55186 -0.40161 0 0 0 0 -0.6154 0.16319 0.07714 0.4142 0.20525 0 -0.12074 0 3.6196 0.53001 0.43173 1.03211
ASP_504 -3.1892 0.17902 6.00404 -0.16286 0.08194 0.53695 2.5707 -2.30687 -0.03361 -0.25427 -4.87774 -3.42617 0 0 -0.29233 -1.25966 0 0.12492 -0.00962 0.10371 0 3.90196 0.05313 0 -2.3716 1.03858 0.40097 -3.18801
SER_505 -4.78662 0.63653 6.50845 -0.03334 0 0.07657 3.12259 -2.90297 -0.04797 -0.28043 -3.21168 -0.23552 0 0 -0.98103 0 0 0.02202 0.11173 0.02521 0.36027 0 -0.22586 0.63874 -0.77834 0.11563 0.95661 -0.90942
PRO_506 -5.51263 0.55998 3.11174 -0.06634 0 0.04167 1.40765 -1.59561 -0 -0 -0.2721 0.61786 0 0 0 0 0 0.05421 -0.08695 0.02388 0.16454 0 -0.04338 0 -2.4119 -0.21093 0.96091 -3.2574
ILE_507 -7.7315 0.60167 3.73708 -0.67499 0.2139 0.24033 1.85324 -2.57605 -0 -0 -0.78304 0.42789 0 0 0 0 0 0.04061 0.00419 0.169 1.17654 0 -0.27815 0 0.73287 0.04863 0.72632 -2.07147
ASN_508 -7.48459 0.52455 7.76312 -0.17303 0.03717 0.26037 4.16279 -3.7055 -0.05586 -0.24457 -2.68912 -0.30041 0 0 -0.6887 -0.7512 0 0.01146 0.06631 0.02809 0 1.47904 0.18433 0 -0.93687 -0.00966 0.81468 -1.7076
ARG_509 -8.47619 0.45531 8.72927 -0.73863 0.0778 0.46306 3.56644 -4.02288 -0 -0 -3.9777 0.24884 0 0 -0.72278 0 0 0.00356 0.05111 0.26635 1.43885 0 -0.10809 0 -1.2888 -0.21539 0.79749 -3.45238
ILE_510 -8.49809 0.65704 3.73227 -0.4876 0.40366 0.09851 2.80503 -2.83503 -0.02993 -0.27318 -2.39417 -0.04158 0 0 0 0 0 0.00636 -0.03852 0.01861 0.52198 0 -0.43268 0 0.73287 -0.2087 0.77647 -5.48669
LYS_511 -9.06418 0.61017 10.1409 -0.31734 0.02872 0.14132 5.53081 -4.42096 -0.00696 -0.0236 -6.9027 0.0135 0 0 0 -0.79922 0 0.00974 -0.03212 0.03682 1.70884 0 -0.00228 0 -1.5107 -0.16057 0.51037 -4.50946
CYS:disulfide_512 -6.39438 0.40191 4.58042 -0.03774 0 0.01555 2.2302 -2.54555 -0 -0 -1.22353 -0.36452 0 0 0 0 -0.6154 0.0103 0.08851 0.00398 0.27693 0 0.26829 0 3.6196 -0.04138 0.38391 0.6571
GLN_513 -4.1535 0.20357 4.46685 -0.27397 0.06045 0.22262 1.79748 -2.12911 -0.02842 -0.23931 -0.97467 -0.50431 0 0 0 0 0 0.00354 -0.00643 0.09866 0 2.76105 -0.19746 0 -0.18838 -0.02801 0.2435 1.13415
GLN_514 -5.30614 0.34978 4.0729 -0.63397 0.06068 0.67198 1.49735 -2.00889 -0.01636 -0.14208 -1.30389 -0.42173 0 0 0 0 0 0.00799 -0.04378 0.09123 0 2.45961 -0.15254 0 -0.18838 -0.42586 0.35881 -1.07331
LEU_515 -5.42251 0.4969 3.94381 -0.5097 0.23603 0.15898 2.2101 -2.05772 -0 -0 -2.08438 -0.05692 0 0 -0.5074 0 0 0.01612 -0.06673 0.05838 0.37477 0 0.62536 0 0.18072 -0.05637 0.47977 -1.98078
LYS_516 -5.75469 0.36031 5.83519 -0.45317 0.12485 0.2389 2.461 -2.60323 -0.00264 -0.02987 -2.35621 -0.07873 0 0 -0.31401 0 0 0.01276 -0.00037 0.01264 1.79021 0 0.01792 0 -1.5107 0.13008 0.4821 -1.63768
HIS_517 -4.057 0.0426 3.99717 -0.82596 0.05137 0.95496 1.29899 -1.81046 -0 -0 -1.5585 -3.16315 0 0 0 -0.79368 0 0.01467 -0.03616 0.37252 0 2.00333 -0.12859 0 -0.45461 -0.3208 0.67539 -3.73791
GLU_518 -3.40077 0.16575 3.09735 -0.27133 0.03796 0.31709 0.52961 -1.37214 -0 -0 -0.36045 -0.276 0 0 0 0 0 0.01171 -0.03921 0.00185 0 2.83368 -0.1777 0 -2.7348 0.04139 0.52983 -1.06617
LEU_519 -6.51083 0.84032 0.72593 -0.4779 0.19878 0.09328 0.59333 -1.17573 -0 -0 -0.26254 0.18162 0 0 0 0 0 0.02596 0.36587 0.03932 0.57365 0 -0.36693 0 0.18072 0.17337 0.80638 -3.9954
PRO_520 -2.62393 0.44622 2.40264 -0.193 0.00192 0.13803 1.02679 -1.00462 -0.01914 -0.1244 -1.36557 0.02066 0 0 -0.72906 0 0 0.01884 -0.00775 0.02183 0.44624 0 -0.85202 0 -2.4119 -0.33303 0.89934 -4.24189
ASP_521 -3.22365 0.26034 3.59098 -0.10725 0.00276 0.30111 1.34083 -1.62973 -0.02561 -0.19786 -3.69056 -0.44604 0 0 -0.73835 0 0 0.01845 -0.08457 0.01589 0 2.1296 -0.04453 0 -2.3716 -0.48763 0.30515 -5.08228
GLY_522 -3.59301 0.147 3.04718 -0.00111 0 0 2.05734 -1.82359 -0.00575 -0.01878 -2.01705 -0.33671 0 0 0 0 0 0.02436 -0.08407 0 0 0 -1.54142 0 0.83697 0.06629 0.24462 -2.99774
PHE_523 -7.23424 1.237 0.043 -0.61622 0.0374 0.27495 0.43663 -1.38545 -0 -0 -0.56479 0.20057 0 0 0 0 0 0.07054 -0.0221 0.02257 0 2.15839 -0.29066 0 1.0402 0.21219 0.40644 -3.97357
TYR_524 -8.74711 0.58955 3.60587 -0.63995 0.08526 0.35398 3.25546 -2.74615 -0.00575 -0.01878 -3.92275 -0.20862 0 0 -0.72906 0 0 0.02375 0.14955 0.00031 0 1.86971 -0.19477 1e-05 1.2797 -0.24074 0.55307 -5.68745
SER_525 -1.80823 0.09494 1.32097 -0.02681 0.00041 0.02375 0.43112 -0.76917 -0 -0 -0.54241 -0.18423 0 0 0 0 0 0.04841 -0.04848 0.00541 0.43223 0 0.00689 0.60034 -0.77834 -0.3789 0.61254 -0.95956
ALA_526 -3.82195 0.13646 2.07073 -0.02337 0 0 2.155 -1.8076 -0 -0 -2.32999 -0.39188 0 0 0 0 0 0.05556 -0.01115 0 0 0 -0.1585 0 1.8394 -0.11284 0.44224 -1.95789
THR_527 -2.82057 0.14844 1.96037 -0.10021 0.05611 0.07024 1.13327 -1.16269 -0.01485 -0.10821 -2.66121 -0.84355 0 0 -0.72278 0 0 0.0173 -0.0175 0.00039 0.14288 0 -0.65616 2.28081 -1.0874 -0.04221 0.18996 -4.23757
MET_528 -4.98729 0.24415 3.45487 -0.61115 0.17023 0.30231 1.46478 -1.70191 -0 -0 -1.13255 -0.21478 0 0 -0.97467 0 0 0.01221 0.05364 0.51127 1.99106 0 -0.07872 0 0.60916 -0.15008 0.35025 -0.68721
LEU_529 -3.02187 0.24747 1.52204 -0.55156 0.18535 0.14436 0.0353 -1.02644 -0 -0 0.47846 0.10272 0 0 0 0 0 0.04191 -0.0201 0.18672 1.56715 0 -0.18231 0 0.18072 -0.21049 0.58592 0.26535
VAL_530 -3.78018 0.58446 0.94661 -0.26886 0.13096 0.05193 0.31188 -0.94922 -0 -0 0.64851 -0.10478 0 0 0 0 0 0.06297 0.14329 0.00366 0.00735 0 -0.4731 0 1.9342 0.07812 0.47498 -0.19721
LYS_531 -3.80697 0.64448 2.45568 -0.27873 0.02192 0.12016 0.77675 -1.24237 -4e-05 -9e-05 0.29778 -0.21731 0 0 0 0 0 0.03166 0.00447 0.0599 2.16222 0 0.21226 0 -1.5107 0.47099 0.35931 0.56139
LYS_532 -1.61228 0.09461 0.8993 -0.32344 0.04832 0.18715 0 -0.4463 -0 -0 0.19859 -0.25173 0 0 0 0 0 0.01359 -0.04661 0.00699 1.80693 0 0.00641 0 -1.5107 -0.03392 0.25199 -0.71111
ASP_533 -1.97631 0.08686 2.17398 -0.2081 0.04045 0.67239 0.71532 -0.95801 -0 -0 0.30268 -1.20689 0 0 0 0 0 0.01047 -0.0599 0.01661 0 1.84412 -0.86001 0 -2.3716 -0.0139 0.12869 -1.66315
LEU_534 -6.45716 1.23362 2.89883 -0.46629 0.19861 0.08428 0.73885 -1.87484 -0 -0 0.00577 0.16683 0 0 0 0 0 0.02047 0.37056 0.01668 0.61495 0 -0.24274 0 0.18072 0.06996 0.91742 -1.52348
PRO_535 -4.40591 0.68704 3.16739 -0.12242 0 0.09192 1.32585 -1.28972 -0.01337 -0.05344 -2.30341 0.26686 0 0 0 0 0 0.00803 -0.01775 0.03953 0.25073 0 -1.1638 0 -2.4119 -0.36015 1.08592 -5.2186
LYS_536 -3.37622 0.3914 4.1923 -0.48013 0.08173 0.29035 1.77992 -1.67257 -0 -0 -3.35042 -0.0937 0 0 0 0 0 0.00648 0.04383 0.1978 1.80993 0 0.12691 0 -1.5107 -0.32695 0.77886 -1.11119
THR_537 -6.00395 0.67186 3.97193 -0.18548 0.19498 0.07185 3.10493 -2.27015 -0.02858 -0.22577 -2.81085 -0.48934 0 0 -0.56815 0 0 0.05273 -0.0022 0.42816 0.2072 0 -0.21296 2.50465 -1.0874 -0.01179 0.89553 -1.79278
PHE_538 -8.79318 2.30024 0.3765 -0.72865 0.20116 0.04877 1.49072 -1.81974 -0.01946 -0.07239 -0.29694 -0.3407 0 0 0 0 0 0.0702 -0.04896 0.00018 0 2.85197 -0.25828 0 1.0402 0.2524 0.70451 -3.04144
VAL_539 -6.94411 0.56359 1.51011 -0.26898 0.16496 0.05772 1.89358 -2.06934 -0.00095 -0.0259 -2.6809 -0.31239 0 0 0 0 0 0.03673 -0.07128 0.00743 0.23203 0 -0.75302 0 1.9342 0.00612 0.51936 -6.20103
THR_540 -5.34967 0.69522 2.01743 -0.11266 0.05733 0.07982 1.51138 -1.64664 -0.01559 -0.13859 -0.97552 -0.54013 0 0 -0.52295 0 0 0.06931 0.34106 0.05025 0.22409 0 -0.4552 2.29143 -1.0874 -0.28729 0.67996 -3.11436
MET_541 -4.83423 0.68613 2.5379 -0.51812 0.29707 0.05011 0.98442 -1.17057 -0.01397 -0.14013 -1.33752 0.13123 0 0 -0.52295 0 0 0.13102 0.2666 0.1772 1.70602 0 0.07186 0 0.60916 -0.38697 1.43897 0.16324
PRO_542 -3.62863 0.55051 1.6882 -0.1377 0.00239 0.10026 0.46425 -0.6754 -0 -0 -0.29217 0.20318 0 0 0 0 0 0.02337 -0.06948 0.03428 0.21379 0 -0.98361 0 -2.4119 -0.72607 1.19815 -4.44657
GLN_543 -4.71526 0.59301 4.30022 -0.51473 0.12282 0.46493 1.3975 -2.01183 -0.02787 -0.27575 -1.03866 -0.84938 0 0 0 0 0 0.12511 0.16728 0.07773 0 3.1688 0.09349 0 -0.18838 -0.24933 0.63752 1.27721
PHE_544 -3.7844 0.21794 2.48884 -0.76662 0.06251 0.01494 0.74281 -1.54856 -0.00053 -0.00222 -0.43292 -0.39312 0 0 0 0 0 0.03138 -0.00503 0.01194 0 2.16947 0.0589 0 1.0402 -0.09827 0.69127 0.49854
TYR_545 -10.1466 1.57341 4.40361 -0.62575 0.37886 0.2792 1.98877 -2.87997 -0.02641 -0.27843 -0.10418 -0.18232 0 0 0 0 0 0.05419 -0.03476 0.24647 0 3.16265 -0.08888 0.01716 1.2797 -0.42049 0.95947 -0.44433
ASN_546 -4.80787 0.25371 5.27797 -0.1942 0.01598 0.33323 2.90742 -2.46816 -0 -0 -2.49362 -0.78153 0 0 -0.93151 0 0 0.03379 0.05348 0.01125 0 2.09319 -0.62632 0 -0.93687 0.3651 0.84743 -1.04753
TRP_547 -9.50817 1.21446 3.66493 -1.06381 0.0306 0.16924 1.35237 -2.96837 -0.01118 -0.04657 -0.83614 -0.57382 0 0 -0.76815 0 0 0.05833 -0.04028 0.06191 0 2.8449 -0.24674 0 1.6906 0.43616 0.60786 -3.93188
MET_548 -6.53486 0.66924 2.48679 -0.45563 0.11237 0.09865 2.12977 -2.01478 -0.00094 -0.0025 -1.6632 0.05255 0 0 0 0 0 0.03373 -0.04089 0.02465 1.64176 0 0.25065 0 0.60916 0.09455 0.76254 -1.74638
ASN_549 -5.00094 0.68429 2.70565 -0.32357 0.14597 0.57614 1.60362 -1.87709 -0.01118 -0.04657 -1.53599 -0.69069 0 0 0 0 0 0.02595 0.14831 0.0003 0 1.89943 -0.36669 0 -0.93687 0.12754 0.60704 -2.26536
VAL_550 -7.25684 1.35471 2.68793 -0.32358 0.29546 0.07182 2.68365 -2.3953 -0.00231 -0.00827 -2.45438 -0.76297 0 0 0 0 0 0.02281 -0.05566 0.02209 1.7711 0 -0.80122 0 1.9342 -0.24088 0.58617 -2.87147
THR_551 -6.82725 0.60925 5.04811 -0.16975 0.08824 0.06087 2.8202 -2.78551 -0 -0 -2.66729 -0.2625 0 0 0 0 0 0.0065 0.13531 0.00197 0.20436 0 -0.20909 2.29826 -1.0874 -0.15332 0.49256 -2.39646
LEU_552 -8.49399 0.95549 1.8887 -0.58274 0.18405 0.14014 2.56807 -2.31654 -0.01489 -0.0556 -2.7644 0.28583 0 0 0 0 0 0.01272 -0.02368 0.16687 0.54099 0 -0.29134 0 0.18072 -0.0338 0.41696 -7.23643
HIS_D_553 -8.06428 0.55355 7.27377 -0.56784 0.0473 0.44817 3.43222 -3.56212 -0.00628 -0.02445 -3.22467 -0.51727 0 0 0 -0.86605 0 0.01724 -0.03229 0.02028 0 2.62022 -0.09594 0 -0.45461 0.10382 0.4873 -2.41192
VAL_554 -7.07887 0.61048 2.1091 -0.27204 0.16969 0.05705 2.19699 -2.19248 -0.01352 -0.04984 -2.59823 -0.32104 0 0 0 0 0 0.03556 -0.06232 0.00375 0.2468 0 -0.77686 0 1.9342 -0.03417 0.39447 -5.64132
VAL_555 -5.28542 0.61875 3.24019 -0.27009 0.18083 0.05618 2.44958 -2.11552 -0.01721 -0.05962 -2.21724 -0.21836 0 0 0 0 0 0.01261 -0.07452 0.08781 0.3077 0 -0.8018 0 1.9342 -0.4402 0.36095 -2.25119
LEU_556 -6.80845 0.51682 2.76966 -0.52357 0.15817 0.12227 2.15741 -2.16493 -0 -0 -1.67435 0.2162 0 0 0 0 0 0.04539 0.0386 0.26916 0.65913 0 -0.33279 0 0.18072 -0.22792 0.63854 -3.95995
ASN_557 -4.62841 0.2805 4.21636 -0.39122 0.08703 0.78284 2.06029 -2.19095 -0.02055 -0.09151 -1.8936 -0.69681 0 0 0 0 0 0.05242 0.00153 0.06842 0 1.82793 -0.52378 0 -0.93687 0.04905 1.20757 -0.73979
ASP_558 -6.03835 0.53626 7.51866 -0.12057 0.01038 0.36833 3.63925 -3.30781 -0.00317 -0.06714 -5.19847 -0.67796 0 0 -0.63157 0 0 0.04191 -0.11894 0.04836 0 2.04634 -0.00538 0 -2.3716 -0.02637 1.16856 -3.18929
THR_559 -3.3891 0.54429 2.31009 -0.1912 0.10464 0.11233 1.14649 -1.43169 -0.00962 -0.05635 -0.15484 -0.29526 0 0 0 0 0 0.09486 -0.11466 0.00622 1.57054 0 0.36888 2.33646 -1.0874 -0.09097 0.52793 2.30166
GLU_560 -3.43533 0.3254 3.41108 -0.22778 0.03335 0.34709 0.92437 -1.51771 -0 -0 -0.80254 -0.5846 0 0 0 0 0 0.06256 0.07196 0.01677 0 2.99291 -0.13054 0 -2.7348 -0.24226 0.30084 -1.18924
LYS_561 -5.44671 0.29651 5.54709 -0.48544 0.10775 0.32191 2.33949 -2.4081 -0 -0 -4.11863 -0.23447 0 0 0 0 0 0.03114 0.39588 0.05236 1.67131 0 0.28295 0 -1.5107 0.29891 0.69035 -2.16842
LYS_562 -2.93355 0.33283 3.41109 -0.39473 0.05874 0.19861 1.18262 -1.53615 -0 -0 0.18804 0.10595 0 0 0 0 0 0.01379 -0.08885 0.03225 1.43705 0 0.01176 0 -1.5107 0.56118 0.85101 1.92095
ALA_563 -1.86425 0.13243 1.86336 -0.02569 0.00986 0 0.73463 -0.98964 -0.00029 -0.00115 0.26332 -0.54388 0 0 0 0 0 0.03094 0.04028 0 0 0 0.49108 0 1.8394 0.5489 0.62012 3.14943
ASP_564 -4.07808 0.35549 4.58958 -0.11532 0.01896 0.36061 2.23136 -2.18134 -0.00029 -0.00115 -1.88523 -0.21185 0 0 0 0 0 0.00739 0.0147 0.03487 0 2.39314 -0.12509 0 -2.3716 0.38737 0.45833 -0.11814
ILE_565 -6.83497 1.00559 2.52792 -0.7298 0.41861 0.26552 1.82382 -2.16882 -0.01787 -0.14964 -0.68979 0.45388 0 0 0 0 0 0.00575 -0.09054 0.08676 0.88367 0 0.12414 0 0.73287 -0.24999 0.4885 -2.11441
ILE_566 -4.16362 0.49003 2.16481 -0.54799 0.29045 0.13765 0.81803 -1.4556 -0 -0 0.30744 0.4041 0 0 0 0 0 0.01041 -0.11722 0.00585 0.498 0 0.50931 0 0.73287 -0.16706 0.49982 0.41728
LEU_567 -3.36108 0.44578 2.93618 -0.51092 0.18946 0.14324 1.52474 -1.46636 -0 -0 -1.08537 0.1032 0 0 0 0 0 0.01182 -0.00478 0.18822 0.17775 0 -0.1799 0 0.18072 -0.28949 0.36785 -0.62895
ALA_568 -3.5894 0.18046 1.8738 -0.02468 0 0 1.50141 -1.50437 -0.01787 -0.14964 -1.17508 -0.19488 0 0 0 0 0 0.02449 0.00766 0 0 0 -0.12984 0 1.8394 -0.699 0.31148 -1.74607
LYS_569 -4.32381 0.40677 4.68433 -0.49029 0.12084 0.28116 2.91038 -1.9533 -0.00142 -0.0159 -3.21032 0.18367 0 0 -1.06088 0 0 0.00398 0.15123 0.01866 1.86789 0 -0.07317 0 -1.5107 -0.54445 0.49022 -2.06513
ALA_570 -3.58759 0.91113 2.69876 -0.02248 0 0 1.72594 -1.65394 -0 -0 -0.988 -0.35531 0 0 0 0 0 0.02062 0.122 0 0 0 -0.32731 0 1.8394 0.57388 1.63004 2.58713
PRO_571 -3.20642 0.75098 1.93931 -0.07896 1e-05 0.04713 0.66605 -1.03011 -0 -0 0.06736 0.61865 0 0 0 0 0 0.07876 -0.11916 0.00421 0.50354 0 -0.39727 0 -2.4119 0.4183 1.49181 -0.65773
GLU_572 -6.26145 0.54379 7.76183 -0.19374 0.01508 0.25607 4.23499 -3.42863 -0 -0 -5.06578 -0.46732 0 0 -1.06088 0 0 0.04757 0.02058 0.02658 0 3.94451 -0.12701 0 -2.7348 -0.18849 0.436 -2.2411
LEU_573 -8.86537 0.82037 3.11671 -0.4745 0.19035 0.11054 2.73356 -2.82278 -0 -0 -1.71952 0.20437 0 0 0 0 0 0.03738 0.03511 0.0421 0.2987 0 -0.2728 0 0.18072 -0.11994 0.4442 -6.06083
ALA_574 -3.517 0.239 3.07689 -0.02352 0 0 1.55328 -1.94975 -0.00143 -0.01592 -0.70628 -0.37121 0 0 0 0 0 0.03071 -0.07492 0 0 0 -0.36536 0 1.8394 -0.52891 0.38535 -0.42967
SER_575 -2.43492 0.13633 3.28765 -0.02489 7e-05 0.02318 1.34759 -1.583 -0 -0 -0.52645 -0.12186 0 0 0 0 0 0.0264 0.04089 0.00775 0.59464 0 0.04835 0.60044 -0.77834 -0.39803 0.25623 0.50205
LEU_576 -7.41534 0.62153 3.51878 -0.4921 0.17333 0.12367 2.43337 -2.39614 -0 -0 -1.67364 0.18202 0 0 0 0 0 0.02879 -0.04784 0.1592 0.32458 0 -0.28322 0 0.18072 -0.16817 0.33294 -4.3975
ALA_577 -3.79778 0.16006 1.99613 -0.02541 3e-05 0 1.47289 -1.6927 -0 -1e-05 -0.74242 -0.25039 0 0 0 0 0 0.17548 0.11436 0 0 0 0.12353 0 1.8394 -0.24544 0.58671 -0.28556
ASP_578 -3.26443 0.20044 4.01345 -0.19759 0.04391 0.63145 2.51373 -1.84942 -0.01657 -0.05938 -1.63522 -1.37118 0 0 0 0 0 0.05379 0.0338 0.0114 0 2.00925 -0.43824 0 -2.3716 -0.07526 0.56988 -1.19778
ILE_579 -5.01327 0.61894 -0.38836 -0.46902 0.33273 0.10752 0.53589 -0.9912 -0 -0 -0.34963 -0.08504 0 0 0 0 0 0.09948 -0.04213 0.16783 0.33483 0 -0.7544 0 0.73287 -0.16885 0.41585 -4.91597
HIS_D_580 -7.11594 0.30758 6.36049 -0.81671 0.03924 1.08748 3.09026 -3.2145 -0.03724 -0.17327 -3.88504 -0.33881 0 0 0 -0.86605 0 0.083 -0.00952 0.04682 0 1.88137 -0.3238 0 -0.45461 -0.26882 0.3244 -4.28368
PHE_581 -9.594 0.86208 2.48139 -0.54473 0.03583 0.27025 2.86392 -2.60606 -0 -0 -2.76057 0.07789 0 0 0 0 0 0.12148 0.02728 0.00858 0 2.09597 -0.14285 0 1.0402 -0.1569 0.30543 -5.61481
GLU_582 -6.58482 0.54044 7.06992 -0.24221 0.03122 0.37446 3.77454 -3.15323 -0.01039 -0.03435 -5.70204 -0.46133 0 0 0 -0.60935 0 0.06079 -0.07128 0.08886 0 3.57577 0.20673 0 -2.7348 -0.07252 0.47597 -3.47761
ILE_583 -8.11538 0.80796 3.52492 -0.63167 0.34865 0.13547 2.67677 -2.69792 -0 -0 -2.99048 0.18895 0 0 0 0 0 0.01067 -0.01094 0.16641 1.00085 0 -0.6669 0 0.73287 -0.18433 0.74125 -4.96285
ALA_584 -3.35636 0.25555 1.99825 -0.02435 3e-05 0 1.09349 -1.49231 -0.00042 -0.0011 -1.58832 -0.24392 0 0 0 0 0 0.00301 0.00483 0 0 0 -0.03164 0 1.8394 -0.42057 0.61172 -1.35272
HIS_D_585 -6.15356 0.43755 5.67812 -0.40379 0.00801 0.47898 3.13862 -2.99723 -0 -0 -2.39517 -0.235 0 0 0 0 0 0.01908 0.11245 0.02366 0 1.96497 -0.07954 0 -0.45461 -0.27696 0.4927 -0.64171
ALA_586 -1.03853 0.15785 1.29032 -0.02571 0.00106 0 0.35446 -0.64869 -0 -0 0.45295 -0.39586 0 0 0 0 0 0.01408 -0.13531 0 0 0 -0.17847 0 1.8394 -0.26384 0.46096 1.88465
ASN_587 -2.79133 0.23807 3.08154 -0.34266 0.13896 0.62937 1.06113 -1.48147 -0 -0 -0.24071 -1.00963 0 0 0 -0.81008 0 0.03405 -0.06013 0.00068 0 2.12774 -0.33796 0 -0.93687 -0.42874 0.25483 -0.87319
GLY_588 -1.44072 0.16256 2.06389 -6e-05 0 0 1.01001 -0.98707 -0.00627 -0.04586 -0.58315 -0.35426 0 0 0 0 0 0.02115 -0.0733 0 0 0 -1.47736 0 0.83697 0.14153 0.15616 -0.57577
SER_589 -3.47076 0.12484 4.17554 -0.03167 0 0.05953 2.4603 -2.00207 -0.00627 -0.04586 -2.08825 -0.80909 0 0 0 -0.81008 0 0.04548 -0.01477 0.05581 0.05306 0 -0.56299 1.78246 -0.77834 0.29264 0.16649 -1.404
VAL_590 -4.12175 0.49837 1.08108 -0.25579 0.14247 0.05162 0.35455 -1.30027 -0 -0 -0.28571 -0.22213 0 0 0 0 0 0.22199 0.0517 0.01131 0.46211 0 -0.67984 0 1.9342 -0.22339 0.25632 -2.02315
ALA_591 -4.14205 0.40579 3.41705 -0.02289 0 0 2.64363 -2.05944 -0.00595 -0.01775 -2.42086 -0.30542 0 0 0 0 0 0.05337 0.00044 0 0 0 0.16131 0 1.8394 0.03838 0.19312 -0.22187
ASN_592 -3.24271 0.22226 2.16927 -0.18257 0.01225 0.28729 0.4707 -1.28719 -0 -0 -0.45854 -0.53016 0 0 0 0 0 0.03943 -0.06108 0.01421 0 2.46239 0.08881 0 -0.93687 0.2498 0.12339 -0.55934
VAL_593 -5.62094 0.41668 2.92302 -0.31873 0.2526 0.06932 2.33775 -2.15344 -0.01666 -0.0984 -2.63175 -0.44426 0 0 0 0 0 0.02325 -0.02272 0.1128 0.14976 0 -0.4349 0 1.9342 -0.14569 0.23342 -3.43468
THR_594 -2.53324 0.13072 2.09649 -0.12329 0.08517 0.06189 0.91709 -1.1276 -0.00435 -0.04726 -0.95351 -0.9965 0 0 0 0 0 0.16746 0.11379 0.00165 0.16923 0 -0.42327 2.27814 -1.0874 -0.39134 0.34013 -1.32599
SER_595 -3.50174 0.11958 2.54392 -0.03165 0 0.07344 0.83078 -1.36958 -0.00435 -0.04726 -0.75677 -0.30385 0 0 0 0 0 0.01168 -0.00239 0.00189 0.10719 0 -0.47822 0.62904 -0.77834 -0.31143 0.26306 -3.005
LEU_596 -6.7335 0.97603 1.24357 -0.8076 1.09982 0.37682 2.01739 -1.63386 -0 -0 -2.39803 -0.27385 0 0 0 0 0 0.08634 0.05583 0.08885 2.50498 0 -0.1211 0 0.18072 0.2166 0.53177 -2.58921
CYS:disulfide_597 -3.19276 0.38484 1.9921 -0.03566 0 0.01421 0.58451 -1.11851 -0 -0 -0.31343 -0.22728 0 0 0 0 -0.14677 0.08211 0.07827 0.00151 0.20501 0 -0.00284 0 3.6196 0.38684 0.59983 2.91156
VAL_598 -6.17984 0.48569 0.69441 -0.29183 0.20073 0.06685 1.43081 -1.58346 -0.00088 -0.01285 -0.31426 -0.13271 0 0 0 0 0 0.08361 -0.00296 0.00119 0.04907 0 -0.30556 0 1.9342 -0.11376 0.24875 -3.74283
GLN_599 -2.18117 0.07699 1.98817 -0.66903 0.10409 0.73703 0.37455 -0.99845 -0 -0 0.13514 -0.78187 0 0 0 0 0 0.04419 -0.04299 0.01218 0 2.41066 0.02181 0 -0.18838 -0.15912 0.2408 1.12458
THR_600 -5.11885 0.66103 2.78208 -0.18597 0.10698 0.06811 1.84478 -1.8235 -0.01032 -0.08527 -1.06073 -0.90058 0 0 0 0 0 0.02447 -0.02106 0.03609 0.76377 0 -0.6696 2.47392 -1.0874 0.32469 0.47099 -1.40636
ARG_601 -6.50376 0.48016 5.58162 -0.9526 0.23393 0.60642 2.94332 -2.67229 -0.01935 -0.21457 -3.85126 -0.0241 0 0 -0.72001 0 0 0.0267 0.19901 0.04338 2.41896 0 -0.18366 0 -1.2888 0.46351 0.81653 -2.61684
GLN_602 -10.2632 1.82413 7.55922 -0.65166 0.13876 1.01509 3.82368 -3.9227 -0.01085 -0.08749 -3.83839 -0.75708 0 0 -0.93151 0 0 0.01744 0.00608 0.06386 0 3.65602 0.20678 0 -0.18838 0.18083 0.67918 -1.48024
ILE_603 -8.01889 1.1537 2.01648 -0.59137 0.61656 0.17454 2.1368 -2.21793 -0 -0 -2.4705 -0.31297 0 0 0 0 0 0.04822 0.33824 0.0239 0.46192 0 0.1104 0 0.73287 -0.06725 0.77729 -5.088
ALA_604 -5.09327 0.49992 2.17109 -0.02338 0 0 2.2662 -1.9493 -0.00865 -0.03183 -1.818 -0.42173 0 0 0 0 0 0.01913 0.00134 0 0 0 -0.29093 0 1.8394 -0.01879 0.66317 -2.19564
LEU_605 -6.62786 0.74687 1.64333 -0.55259 0.11792 0.13027 1.84251 -1.8784 -0 -0 -1.61868 0.19685 0 0 -1.75476 0 0 0.01831 -0.04192 0.00779 0.75198 0 -0.18408 0 0.18072 0.1454 0.44646 -6.42986
PHE_606 -7.3869 0.57041 3.56892 -0.65197 0.07121 0.39991 2.31371 -2.61804 -0.00865 -0.03183 -2.9666 0.37558 0 0 0 0 0 0.031 -0.001 0.30219 0 2.0898 -0.2784 0 1.0402 -0.0118 0.616 -2.57625
TYR_607 -7.76145 0.75575 2.14679 -0.86363 0.04699 0.15548 1.29169 -1.99747 -0 -0 -1.29332 -0.45786 0 0 -0.44108 0 0 0.02844 0.06089 0.2408 0 2.20953 -0.22244 0.0159 1.2797 0.02037 0.47274 -4.31218
LYS_608 -5.64033 0.31133 5.68654 -0.51188 0.15226 0.37816 2.69623 -2.5505 -0.00582 -0.02322 -4.42432 -0.31168 0 0 0 -0.60935 0 0.07724 -0.01357 0.04933 2.46051 0 -0.07199 0 -1.5107 0.14054 0.33417 -3.38706
TYR_609 -8.76913 0.51986 3.19116 -0.90838 0.05885 0.20782 2.18208 -2.47285 -0.01521 -0.11422 -1.33464 -0.41901 0 0 -0.81029 0 0 0.10572 -0.05006 0.42228 0 2.59971 0.00559 0.00019 1.2797 0.02083 0.34204 -3.95797
THR_610 -5.13265 0.61568 3.96309 -0.17995 0.11086 0.06656 2.58038 -2.31146 -0.00582 -0.02322 -2.58168 -0.30983 0 0 0 0 0 0.23546 0.21707 0.06537 0.14327 0 -0.07763 2.33185 -1.0874 0.02429 0.46861 -0.88714
SER_611 -4.53213 0.3062 3.81863 -0.02944 0 0.06803 1.93443 -1.93808 -0.03032 -0.28493 -0.77836 -0.5614 0 0 0 0 0 0.17324 0.06353 0.00677 0.27205 0 -0.30201 0.86576 -0.77834 -0.0228 1.13004 -0.61912
LEU_612 -4.31689 0.52295 2.89754 -0.67997 0.20463 0.26352 1.51129 -1.48773 -0 -0 -1.01403 0.09143 0 0 -0.63157 0 0 0.97632 0.07197 0.1248 1.04026 0 -0.28694 0 0.18072 -0.04613 1.16081 0.58297
GLN_613 -3.33116 0.23663 2.671 -0.28581 0.07614 0.25641 0.70958 -1.25807 -0 -0 -0.01283 -0.84336 0 0 0 0 0 0.74755 0.03277 0.08912 0 2.7894 -0.02562 0 -0.18838 0.60608 0.69469 2.96415
GLY_614 -1.42019 0.07572 1.4308 -4e-05 0 0 0.36761 -0.78347 -0 -0 0.4237 -0.37949 0 0 0 0 0 0.23846 -0.10939 0 0 0 -1.24654 0 0.83697 0.27544 0.599 0.30856
LEU_615 -4.57988 0.45263 3.32595 -0.54479 0.29291 0.17497 1.67491 -1.85254 -0.01911 -0.1369 -0.77159 -0.05537 0 0 0 0 0 1.73963 0.09057 0.22677 2.98325 0 -0.06577 0 0.18072 -0.44579 0.65253 3.32312
TYR_616 -4.65648 0.44442 2.36816 -0.63228 0.09044 0.32867 1.73129 -1.60853 -0.01828 -0.23786 -1.23778 -0.27059 0 0 -0.81029 0 0 0.17271 0.16039 0.00018 0 2.28559 0.34218 0.02581 1.2797 0.59105 1.25233 1.60083
THR_617 -4.39629 0.72458 4.14113 -0.14392 0.04207 0.05133 2.7916 -2.23413 -0.02563 -0.10753 -1.85224 -0.30162 0 0 0 0 0 0.06477 0.08356 0.02101 0.89999 0 -0.21417 2.33464 -1.0874 0.73752 1.09121 2.62047
TYR_618 -6.08917 0.96943 2.19369 -1.02212 0.1507 0.38319 1.54615 -1.76288 -0 -0 -0.56757 -0.36291 0 0 0 0 0 0.03435 -0.18827 0.03794 0 2.03442 0.28092 0.01133 1.2797 0.21529 0.57038 -0.28544
SER_619 -4.48987 0.36914 4.23592 -0.03029 0.0007 0.05066 1.42464 -2.1844 -0 -0 0.15408 -1.02089 0 0 0 0 0 0.05589 -0.04795 0.01213 0.20064 0 -0.317 0.61224 -0.77834 -0.11105 0.38358 -1.48019
ASN_620 -6.5271 0.69276 5.60585 -0.19881 0.02911 0.36158 2.99869 -3.03784 -0.04474 -0.24443 -2.01624 -0.74792 0 0 0 -1.01464 0 0.0441 0.06901 0.08331 0 2.57517 -0.75572 0 -0.93687 0.15251 0.34931 -2.5629
LEU_621 -6.11035 0.53115 3.42937 -0.46776 0.15291 0.1084 1.72241 -2.36776 -0 -0 -0.13824 -0.04462 0 0 0 0 0 0.34198 -0.01452 0.00908 1.08935 0 -0.15918 0 0.18072 0.69801 0.79621 -0.24285
VAL_622 -6.57115 0.83329 0.9749 -0.28074 0.19416 0.05781 1.55477 -1.6374 -0 -0 -1.36576 -0.07743 0 0 -0.44108 0 0 0.04084 -0.06897 0.09352 0.10311 0 -0.46524 0 1.9342 -0.02954 0.78821 -4.36251
GLU_623 -4.61248 0.12746 5.34372 -0.20731 0.03097 0.31232 3.06447 -2.42283 -0.00242 -0.00928 -4.02882 -0.52043 0 0 0 -0.91001 0 0.02571 0.03275 0.00459 0 2.96466 0.12315 0 -2.7348 -0.19998 0.37574 -3.24281
LEU_624 -5.48518 0.45805 0.82553 -0.48965 0.21843 0.11017 0.71461 -1.07681 -0.00921 -0.03748 -0.95356 0.10573 0 0 -0.83385 0 0 0.03439 -0.06051 0.10784 1.08444 0 -0.36584 0 0.18072 0.02094 0.28673 -5.16451
GLN_625 -5.18012 0.20448 4.89059 -0.36722 0.08259 0.22112 3.10874 -2.40692 -0.03029 -0.27136 -4.31655 -0.14325 0 0 0 -1.23395 0 0.02545 -0.0005 0.05081 0 3.18415 0.26191 0 -0.18838 0.00085 0.40472 -1.70313
ASN_626 -6.10067 0.42057 5.30021 -0.28199 0.19074 0.50326 2.09754 -2.58714 -0.03504 -0.27626 -1.21468 -0.87604 0 0 -1.84999 0 0 0.02972 0.00051 0.00274 0 2.44384 -0.31115 0 -0.93687 0.05691 0.61104 -2.81275
TYR_627 -4.16413 0.29036 4.17169 -0.80974 0.03797 0.21798 1.24599 -1.95103 -0 -0 0.11002 -0.22223 0 0 0 0 0 0.00975 0.03393 0.00724 0 2.21003 -0.17471 0.00345 1.2797 0.55396 0.58787 3.43809
ASP_628 -4.11192 0.42058 3.95611 -0.12518 0.11864 0.40553 1.25598 -1.83228 -0.00163 -0.03151 -1.40741 -0.08161 0 0 0 0 0 0.0493 0.10869 0.05219 0 2.71209 -0.2604 0 -2.3716 0.50006 0.95773 0.31337
CYS:disulfide_629 -5.92253 1.47605 4.37274 -0.03454 0 0.01273 2.20349 -2.1687 -0 -0 -0.36748 -0.16266 0 0 -1.84999 0 0.1799 0.05063 0.28972 0.27934 0.19814 0 -0.12208 0 3.6196 0.87071 1.50915 4.43421
PRO_630 -3.14059 0.70163 1.1526 -0.08654 0 0.05409 0.40665 -0.56373 -0.01007 -0.10159 0.53171 0.70281 0 0 0 0 0 0.06988 -0.08343 0.01851 0.47674 0 -0.14468 0 -2.4119 0.64378 0.84058 -0.94355
PHE_631 -5.96995 0.44747 2.05446 -0.64951 0.04379 0.38289 1.31159 -1.53643 -0 -0 -1.09608 0.23144 0 0 -0.47354 0 0 0.0268 -0.00588 0.11224 0 2.00344 -0.23209 0 1.0402 -0.39591 0.29432 -2.41074
SER_632 -5.17227 0.67649 5.01574 -0.02448 0 0.02045 2.30514 -2.29886 -0 -0 -2.27629 0.01553 0 0 -1.08352 0 0 0.02591 0.04349 0.01185 0.6856 0 -0.14566 0.64371 -0.77834 -0.36863 0.87804 -1.82612
PRO_633 -7.21798 0.76231 3.52137 -0.06507 0 0.04141 1.07047 -1.5273 -0.01908 -0.12881 -0.39549 0.6392 0 0 0 0 0 0.01341 -0.12519 0.06746 0.1497 0 -0.17169 0 -2.4119 -0.0836 1.10046 -4.78032
GLN_634 -3.61512 0.27167 3.25932 -0.67011 0.31185 1.11451 1.18887 -1.474 -0 -0 -1.07273 -2.34656 0 0 -0.83385 0 0 0.00688 -0.03485 0.02383 0 4.47709 -0.10376 0 -0.18838 -0.08879 0.52641 0.75228
GLN_635 -5.79499 0.35667 5.49283 -0.28271 0.04912 0.23398 2.97623 -2.62506 -0.01007 -0.10159 -2.80168 -0.6892 0 0 -1.08352 0 0 0.09393 0.12479 0.00941 0 2.87543 0.04543 0 -0.18838 -0.28123 0.39206 -1.20855
PHE_636 -8.36059 0.77138 2.03061 -1.09423 0.21863 0.55748 2.25057 -2.14673 -0.00107 -0.0135 -0.72745 0.19176 0 0 0 0 0 0.05518 -0.05672 0.03056 0 2.6667 0.2944 0 1.0402 -0.19116 0.48291 -2.00107
ASN_637 -5.63386 0.47997 4.74045 -0.20987 0.06242 0.3366 2.2582 -2.46791 -0.01908 -0.12881 -2.16594 -0.46512 0 0 -1.75476 0 0 0.0251 0.24779 0.04194 0 2.07634 -0.58098 0 -0.93687 -0.40902 0.51575 -3.98767
ASN_638 -4.52337 0.33633 5.2484 -0.1596 0.0094 0.2228 2.62855 -2.48451 -0.00291 -0.04299 -1.80086 -0.0927 0 0 0 0 0 0.05903 0.06828 0.00062 0 1.47381 -0.18262 0 -0.93687 -0.30702 0.97934 0.49312
TYR_639 -7.611 1.53293 1.50419 -0.66252 0.05976 0.35584 0.94481 -1.49295 -0.01398 -0.0593 -0.94613 -0.19704 0 0 -0.61343 0 0 0.16331 -0.0252 0.01599 0 2.63539 0.08271 0.00131 1.2797 0.26791 1.02412 -1.75359
LEU_640 -7.52357 0.49663 3.57264 -0.47143 0.16397 0.08973 3.09094 -2.49147 -0.00974 -0.08274 -2.65576 0.25656 0 0 0 0 0 0.1036 0.00709 0.14085 0.42129 0 -0.37444 0 0.18072 0.15174 0.51582 -4.41758
GLN_641 -5.5578 0.70122 3.60896 -0.2436 0.02569 0.17406 2.00552 -2.10637 -0 -0 -1.91165 -0.62776 0 0 0 -0.82467 0 0.03019 0.11057 0.16387 0 3.22844 0.14454 0 -0.18838 -0.07607 0.60902 -0.73421
PHE_642 -10.3443 0.47362 4.39948 -0.5604 0.04443 0.32105 3.01032 -3.28821 -0.00577 -0.02624 -3.42969 0.1811 0 0 0 0 0 0.01789 0.41884 0.17748 0 1.91366 -0.31919 0 1.0402 -0.09813 0.67639 -5.39748
GLU_643 -5.67631 0.28379 6.24433 -0.32193 0.05691 0.36783 2.22597 -2.70758 -0.01904 -0.07347 -3.08404 -0.51625 0 0 0 -0.53664 0 0.04382 0.02308 0.00237 0 3.54565 -0.0321 0 -2.7348 0.02153 0.47958 -2.40731
THR_644 -5.00014 0.27132 4.31425 -0.12236 0.06895 0.10277 2.41598 -2.20999 -0.02512 -0.14505 -1.52502 -0.57707 0 0 0 0 0 0.11715 -0.00087 0.22744 0.25667 0 -0.25489 2.26653 -1.0874 0.02811 0.38812 -0.49062
LEU_645 -7.83683 0.89033 0.53864 -0.58095 0.17225 0.13763 1.50658 -1.60736 -0.00088 -0.01285 -1.96293 0.27784 0 0 0 0 0 0.04431 -0.03842 0.03544 0.43671 0 -0.05416 0 0.18072 0.43838 0.4824 -6.95316
CYS:disulfide_646 -5.22883 0.44585 3.90515 -0.05228 0 0.0369 2.53618 -2.20268 -0.00293 -0.01234 -2.30968 -0.47141 0 0 0 0 -0.14677 0.05761 0.03969 0.03291 0.22816 0 -0.28534 0 3.6196 0.90336 0.47532 1.56846
PHE_647 -8.20792 0.64635 0.91452 -0.57887 0.05872 0.30148 2.44601 -1.83914 -0 -0 -2.89769 0.11849 0 0 0 0 0 0.03259 -0.02006 0.00993 0 2.05528 -0.23226 0 1.0402 0.17551 0.47235 -5.50454
ASP_648 -5.19488 0.21852 6.3576 -0.1654 0.03985 0.521 3.43487 -2.9261 -0.01539 -0.11274 -4.35442 -1.54878 0 0 -0.69771 0 0 0.19313 -0.02931 0.11689 0 2.51529 -0.31873 0 -2.3716 0.10313 0.60641 -3.62838
VAL_649 -4.58703 0.35319 2.06757 -0.39114 0.51068 0.10599 1.3875 -1.54899 -0 -0 -0.71006 -0.44116 0 0 0 0 0 0.2589 -0.0216 0.04191 1.13704 0 0.54017 0 1.9342 0.21438 0.60666 1.4582
ASN_650 -3.56051 0.82218 3.97165 -0.15855 0.03363 0.21297 1.81957 -1.91543 -0.00917 -0.07722 -2.56654 -0.23368 0 0 -0.69771 0 0 0.10718 0.09365 0.09104 0 1.49927 -0.23127 0 -0.93687 1.23457 1.55898 1.05774
PRO_651 -1.08821 0.47263 0.73752 -0.12051 0.08462 0.08192 0.03529 -0.30294 -0 -0 0.20142 0.24646 0 0 0 0 0 0.0383 0.03961 0.00303 1.13576 0 -0.91084 0 -2.4119 1.63041 1.78111 1.65369
ALA_652 -2.57396 0.41868 2.02219 -0.01951 0 0 0.91827 -1.28574 -0 -0 -1.38919 -0.09188 0 0 0 0 0 0.05065 -0.0157 0 0 0 0.25178 0 1.8394 0.5604 0.71708 1.40248
VAL_653 -1.5777 0.16736 1.10726 -0.27683 0.14736 0.0555 0.48275 -0.7589 -0 -0 0.0292 0.29696 0 0 0 0 0 0.02204 0.05835 7e-05 0.20026 0 0.00058 0 1.9342 -0.05899 0.35473 2.1842
ALA_654 -1.46054 0.06867 0.74868 -0.02464 0 0 0.44511 -0.63407 -0.00019 -0.00594 0.26603 -0.18848 0 0 0 0 0 0.03483 -0.0372 0 0 0 -0.16702 0 1.8394 -0.58525 0.54108 0.84046
GLY_655 -1.86034 0.05338 1.25491 -0.00247 0 0 0.32377 -0.83588 -0.00163 -0.03151 -0.07062 -0.37772 0 0 0 0 0 0.03747 -0.08581 0 0 0 -1.40309 0 0.83697 0.2789 0.67981 -1.20386
CYS:disulfide_656 -6.26867 1.6213 4.26914 -0.07105 0.00305 0.06564 2.52103 -2.27242 -0.01621 -0.05531 -2.14637 -0.39406 0 0 0 0 0.1799 0.09616 0.05283 0.48927 0.78138 0 0.1921 0 3.6196 0.41343 1.39359 4.47432
LYS_657 -6.12822 0.69127 5.28961 -0.30467 0.04117 0.14515 2.43308 -2.35262 -0.01332 -0.10023 -2.59742 -0.11694 0 0 0 0 0 0.0065 0.48014 0.02947 2.14411 0 0.09296 0 -1.5107 -0.26277 1.48247 -0.55096
TRP_658 -10.6296 0.98468 4.34076 -0.58913 0.04486 0.24767 3.35021 -2.91185 -0.01621 -0.05531 -3.40072 -0.22849 0 0 -0.47354 0 0 0.0213 0.04996 0.35363 0 2.88156 -0.15562 0 1.6906 0.06742 1.10407 -3.32372
ALA_659 -4.83729 0.38613 2.63651 -0.0246 0 0 2.54853 -2.0215 -0.00208 -0.00572 -3.02392 -0.28479 0 0 0 0 0 0.02018 0.05499 0 0 0 0.16493 0 1.8394 0.30182 0.76542 -1.48199
LEU_660 -7.6207 0.7396 1.8261 -0.48102 0.20168 0.13511 2.51495 -2.2478 -0.03275 -0.208 -2.99098 -0.01045 0 0 0 0 0 0.14178 -0.02958 0.58961 2.232 0 -0.32155 0 0.18072 0.21861 0.36578 -4.79687
VAL_661 -7.81075 0.79008 3.615 -0.28067 0.26382 0.06036 2.50483 -2.82951 -0.00213 -0.00589 -2.22247 -0.07512 0 0 0 0 0 0.00859 -0.05609 0.02805 0.33249 0 -0.72597 0 1.9342 -0.14176 0.51886 -4.09408
HIS_662 -7.89834 0.50744 5.57573 -0.79307 0.03431 0.83206 2.81256 -3.23677 -0.00918 -0.03557 -1.91668 -0.16268 0 0 0 -1.01464 0 0.06333 0.05517 0.02811 0 1.617 -0.19268 0 -0.45461 0.32034 1.02546 -2.8427
ASP_663 -6.13391 0.36923 7.90393 -0.14208 0.00242 0.43011 3.02987 -3.57836 -0.01992 -0.07143 -4.04429 -0.94989 0 0 -1.53209 0 0 0.08186 -0.00278 0.00114 0 3.48029 0.31148 0 -2.3716 0.5696 1.19214 -1.4743
VAL_664 -5.26374 0.50491 3.24553 -0.28654 0.14456 0.05047 1.63103 -2.00257 -0.00014 -0.00301 -1.33063 0.27796 0 0 -0.74288 0 0 0.01381 -0.03934 0.03376 0.50558 0 0.33413 0 1.9342 -0.05448 0.8939 -0.15346
LYS_665 -4.08012 0.44421 3.96938 -0.49839 0.12513 0.31408 1.53127 -1.79368 -0.03 -0.12534 -2.36764 0.04519 0 0 -0.70969 0 0 0.03665 0.01795 0.02724 1.82294 0 -0.11743 0 -1.5107 0.09618 0.54394 -2.25882
TRP_666 -3.62853 0.34043 4.34177 -0.9294 0.04102 0.39997 1.6694 -1.9004 -0.01992 -0.07143 -2.93084 -0.35564 0 0 -0.8224 0 0 0.00703 0.70851 0.00924 0 1.82785 -0.13111 0 1.6906 0.53657 0.77348 1.5562
ARG_667 -6.79177 0.60747 6.27613 -0.80012 0.16767 0.49936 3.19216 -2.95886 -0 -0 -4.77589 0.1544 0 0 -0.74288 -2.14396 0 0.01258 0.17137 0.35288 2.29421 0 0.18297 0 -1.2888 0.89021 1.56788 -3.13302
THR_668 -3.6234 0.39357 3.10598 -0.1769 0.08707 0.06285 2.13778 -1.77403 -0 -0 -3.07131 0.09809 0 0 0 0 0 0.00575 -0.0451 0.01046 0.07171 0 0.03635 2.32037 -1.0874 0.47848 1.0742 0.10453
GLN_669 -4.07406 0.45563 1.9077 -0.28272 0.04303 0.22186 0.80975 -1.40256 -0.01562 -0.13988 -0.3185 -0.46117 0 0 0 0 0 0.02572 0.0137 0.00246 0 3.25796 -0.00463 0 -0.18838 -0.21274 0.29644 -0.066
PHE_670 -7.16679 1.01824 0.59323 -0.53515 0.0245 0.22756 1.13891 -1.4662 -0.02727 -0.11075 -0.98163 0.14302 0 0 0 0 0 0.05872 0.30055 0.00025 0 2.87256 -0.12645 0 1.0402 0.16111 1.26284 -1.57254
ALA_671 -3.1954 0.14837 2.08315 -0.01982 0 0 1.48017 -1.4334 -0.03528 -0.14351 -1.17989 -0.46203 0 0 0 0 0 0.05473 0.06218 0 0 0 -0.35436 0 1.8394 0.47232 1.23494 0.55155
THR_672 -4.35614 0.33435 2.44849 -0.117 0.04577 0.08503 1.15848 -1.50457 -0.00885 -0.15656 -0.52265 -0.64068 0 0 0 0 0 0.03319 0.07135 0.07034 0.11184 0 -0.41719 2.34446 -1.0874 0.00098 0.26886 -1.8379
ILE_673 -7.19985 0.63435 2.29056 -0.45944 0.27761 0.09366 2.40008 -2.14428 -0.00112 -0.0031 -2.17019 -0.03475 0 0 0 0 0 0.0423 -0.04837 0.10954 0.39754 0 -0.78729 0 0.73287 -0.43101 0.42415 -5.87673
THR_674 -5.7435 0.39885 4.18294 -0.16051 0.06047 0.05614 2.6212 -2.55843 -0.03695 -0.35487 -2.98865 -0.25783 0 0 0 0 0 0.03742 -0.02666 0.00696 0.12328 0 -0.03817 2.37591 -1.0874 -0.2036 0.44105 -3.15236
VAL_675 -7.35482 0.66688 1.82913 -0.26847 0.15727 0.05482 2.13099 -2.15104 -0.00422 -0.01353 -3.0304 -0.39701 0 0 0 0 0 0.03815 -0.03601 0.45294 0.17485 0 -0.66255 0 1.9342 -0.09521 0.48483 -6.0892
SER_676 -3.43814 0.31839 3.41513 -0.03102 0.00014 0.05459 2.21985 -1.79433 -0.01298 -0.09985 -2.73262 -0.8984 0 0 0 0 0 0.0038 -0.01764 0.00175 0.54746 0 0.52869 0.61412 -0.77834 0.02105 0.47994 -1.5984
TYR_677 -6.69362 0.93748 2.07542 -1.12153 0.24259 0.66386 0.9019 -1.53539 -0.0031 -0.01043 -0.53425 -0.32822 0 0 0 0 0 0.00852 0.01002 0.04789 0 1.54509 -0.42649 0.00294 1.2797 0.07077 0.64061 -2.22624
LYS_678 -5.18559 0.1124 6.8979 -0.39576 0.04363 0.21154 4.03109 -2.82452 -0.03809 -0.13333 -5.43253 0.33813 0 0 0 -0.53664 0 0.00659 -0.01674 0.02929 2.56632 0 -0.04295 0 -1.5107 0.07565 0.76799 -1.03633
ASP_679 -2.32389 0.02768 2.40167 -0.10804 0.0056 0.30363 0.8474 -1.15958 -0.03809 -0.13333 -0.75246 -0.33922 0 0 0 0 0 0.00505 -0.04229 0.0043 0 1.86248 0.03868 0 -2.3716 -0.11749 0.36732 -1.52219
GLY_680 -3.19732 0.47 3.55138 -0.00191 0 0 1.17604 -1.8602 -0 -0 -0.04919 -0.38046 0 0 0 0 0 0.10578 -0.07628 0 0 0 -1.53295 0 0.83697 0.05341 0.36252 -0.54222
ALA_681 -2.55017 0.27192 1.75326 -0.02881 0.02037 0 0.04949 -1.07977 -0.01152 -0.10772 0.18094 -0.4811 0 0 0 0 0 0.14816 0.11121 0 0 0 0.00931 0 1.8394 0.90647 0.491 1.52244
MET_682 -4.12464 0.07194 3.876 -0.62873 0.19254 0.16568 2.04592 -1.75188 -0.00725 -0.02547 -1.52636 -0.08363 0 0 -0.72001 0 0 0.11891 -0.04386 0.05897 1.07398 0 0.10948 0 0.60916 0.84224 0.37856 0.63154
ILE_683 -8.01751 0.48248 3.71459 -0.48919 0.36729 0.11912 2.7309 -2.7217 -0 -0 -2.40805 -0.01071 0 0 0 0 0 0.02421 -0.0246 0.06473 0.38336 0 -0.77349 0 0.73287 0.00984 0.48648 -5.32937
THR_684 -6.32404 0.88778 3.95103 -0.15346 0.04341 0.05358 3.01761 -2.41132 -0.01508 -0.13232 -3.56735 -0.40205 0 0 0 -0.82467 0 0.05033 -0.0301 0.00119 0.21436 0 -0.21728 2.3669 -1.0874 -0.21311 0.69615 -4.09583
THR_685 -7.85555 1.08721 5.29229 -0.12001 0.03734 0.09126 4.20527 -2.97965 -0 -0 -3.71929 -0.39024 0 0 0 0 0 0.08048 -0.00169 0.00168 0.33378 0 0.08972 2.37189 -1.0874 -0.03066 0.73396 -1.85959
MET_686 -8.3201 1.68039 4.10713 -0.22771 0.03299 0.10447 2.36169 -2.24694 -0 -0 -1.13629 -0.58611 0 0 -0.76815 0 0 0.02689 0.017 0.30542 2.2935 0 0.10885 0 0.60916 2.03589 1.39294 1.79101
PRO_687 -4.13603 0.86698 2.00604 -0.09774 0.00226 0.06149 0.70109 -0.73619 -0 -0 -0.06117 0.67662 0 0 0 0 0 0.27502 -0.10459 0.0531 0.49511 0 -0.38264 0 -2.4119 1.97784 1.22985 0.41514
LYS_688 -3.84424 0.3437 3.59019 -0.46972 0.11157 0.26275 1.42771 -1.56656 -0 -0 -0.64799 -0.12236 0 0 0 0 0 0.45806 0.02034 0.00909 1.78729 0 0.0229 0 -1.5107 -0.2062 0.37859 0.0444
ALA_689 -3.32502 0.55337 1.06705 -0.03096 0.02302 0 0.93993 -1.12443 -0 -0 -0.89847 -0.51623 0 0 0 0 0 1.82437 -0.01827 0 0 0 -0.08603 0 1.8394 0.11847 0.32528 0.69149
GLN_690 -5.02703 0.48418 4.16754 -0.52703 0.04452 0.48336 1.81827 -1.88919 -0 -0 -1.5573 -0.44402 0 0 0 -0.81278 0 0.60399 0.02714 0.15768 0 2.41659 0.15138 0 -0.18838 0.79086 0.55912 1.25888
LEU_691 -4.4036 0.97031 3.46961 -0.46604 0.20891 0.06899 2.35441 -1.91135 -0 -0 -1.86675 0.57281 0 0 0 0 0 0.83796 0.67659 0.0844 0.11184 0 0.65268 0 0.18072 1.24701 0.65394 3.44244
GLY_692 -2.08828 0.086 1.20233 -6e-05 0 0 0.31542 -0.77502 -0 -0 0.49827 -0.37767 0 0 0 0 0 2.08927 -0.00233 0 0 0 -0.03531 0 0.83697 1.68419 0.7721 4.20589
PHE_693 -3.77329 1.19935 2.2346 -0.61422 0.03859 0.31974 1.28858 -1.27067 -0 -0 -0.86458 0.0257 0 0 0 0 0 3.7529 1.442 0.27857 0 3.21865 -0.35903 0 1.0402 1.3983 2.70805 12.0635
GLN_694 -7.3246 1.88838 5.31361 -0.58132 0.10529 0.37861 1.97953 -2.50671 -0 -0 0.19127 -0.57643 0 0 0 -0.81278 0 1.64697 0.09869 0.02769 0 2.20792 0.38828 0 -0.18838 2.31855 3.48363 8.03819
ASP_695 -2.41045 0.52389 2.44293 -0.12152 0.06697 0.38799 0.70996 -1.13562 -0 -0 0.14522 -0.18538 0 0 0 0 0 1.07304 0.13622 0.04063 0 3.30941 -0.41201 0 -2.3716 2.06302 1.79337 6.05607
ILE_696 -6.07797 1.50373 2.36606 -0.48408 0.30755 0.07441 2.29942 -1.9455 -0.00668 -0.04791 0.55684 0.15126 0 0 0 0 0 0.06327 0.20177 0.10583 4.77242 0 1.29547 0 0.73287 5.66066 1.46337 12.9928
SER_697 -2.08077 0.24504 2.45758 -0.01559 0 0.02806 0.86578 -1.14973 -0.02614 -0.12029 -0.1395 -0.91552 0 0 -0.07121 0 0 0.02762 -0.10678 0.00273 0.45957 0 -0.40197 0.60255 -0.77834 6.39937 1.16337 6.44583
ASN_698 -2.50166 0.18457 2.59787 -0.19719 0.0473 0.3377 1.27685 -1.29461 -0 -0 -0.85872 -0.97123 0 0 -0.07121 0 0 0.05616 0.09956 0.03152 0 1.89165 -0.96212 0 -0.93687 0.51717 0.44779 -0.30544
LEU_699 -4.77278 0.83097 -0.31909 -0.59585 0.24795 0.16173 0.19621 -0.91392 -0 -0 -0.0834 0.21455 0 0 0 0 0 0.04044 -0.03967 0.11884 0.54239 0 -0.15362 0 0.18072 -0.28531 0.4812 -4.14864
VAL_700 -4.29439 0.55081 2.28059 -0.27608 0.18486 0.05588 1.00731 -1.54355 -0.01971 -0.18179 -0.54274 0.1193 0 0 -0.56815 0 0 0.0234 -0.08312 0.02608 0.09333 0 -0.45998 0 1.9342 -0.23481 0.36257 -1.56596
LYS_701 -3.93472 0.31313 4.7475 -0.40236 0.05094 0.20538 1.45709 -1.86253 -0 -0 -2.68596 0.41445 0 0 0 -0.57299 0 0.0364 0.09617 0.10098 2.43748 0 0.15501 0 -1.5107 -0.3166 0.50412 -0.76721
ASP_702 -3.35599 0.21044 4.98538 -0.13004 0.05153 0.41824 1.93563 -1.98112 -0.00676 -0.02366 -4.56384 -0.74246 0 0 0 -0.57299 0 0.01743 -0.10158 0.06703 0 2.48096 -0.56903 0 -2.3716 -0.31316 0.6606 -3.90499
GLU_703 -4.43892 0.33275 4.27234 -0.25851 0.04707 0.26949 0.8477 -2.04779 -0.06414 -0.39286 -0.61761 -0.23989 0 0 0 0 0 0.0137 -0.01974 0.02985 0 3.2924 -0.15394 0 -2.7348 -0.17757 0.46959 -1.57088
CYS:disulfide_704 -5.51751 0.74552 1.55673 -0.06788 0.00268 0.05033 0.32051 -1.3423 -0.01209 -0.09004 -0.60871 -0.3989 0 0 0 0 -0.59266 0.00279 -0.05413 0.00097 0.31083 0 0.01335 0 3.6196 0.02758 0.24636 -1.78698
THR_705 -7.44006 1.1142 4.98406 -0.11136 0.06087 0.07458 2.83258 -2.84998 -0.00485 -0.02882 -2.37867 -0.48967 0 0 0 0 0 0.02322 0.22274 0.00553 0.11044 0 -0.3728 2.31533 -1.0874 -0.31495 0.36582 -2.96919
ASP_706 -5.59923 0.5723 7.26879 -0.10155 0.00482 0.28834 3.93142 -3.05557 -0.00225 -0.01421 -7.29106 -0.27754 0 0 0 -0.45647 0 0.01588 -0.02138 0.05049 0 2.33828 0.31665 0 -2.3716 -0.1408 0.67097 -3.87371
TYR_707 -9.60741 0.66533 3.99964 -1.01089 0.1206 0.64776 2.80277 -3.03539 -0.00707 -0.06076 -2.56754 -0.28635 0 0 0 0 0 0.02637 0.26413 2e-05 0 1.93596 -0.31385 0.08902 1.2797 -0.04644 0.82025 -4.28413
ASN_708 -7.35218 1.3165 5.99762 -0.30234 0.07183 0.51514 3.30034 -3.13953 -0.02653 -0.12893 -3.524 -0.79109 0 0 -0.61343 0 0 0.03813 0.00605 0.00886 0 1.95697 -0.63017 0 -0.93687 0.06611 0.90759 -3.25991
ILE_709 -9.67689 1.57437 1.87238 -0.48311 0.36856 0.11722 2.45713 -2.4437 -0 -0 -2.23581 -0.31034 0 0 0 0 0 0.01092 -0.02567 0.01613 0.26515 0 -0.53944 0 0.73287 0.18487 0.77201 -7.34334
TYR_710 -8.32576 0.35475 2.40809 -0.5655 0.05971 0.32208 2.20054 -2.17589 -0.01776 -0.146 -2.001 -0.37905 0 0 -0.42438 0 0 0.0393 -0.06292 0.00689 0 2.29168 0.1592 0.03837 1.2797 0.02405 0.51736 -4.39654
GLY_711 -2.22299 0.19379 2.27634 -6e-05 0 0 0.4027 -1.21213 -0.00699 -0.03026 -0.61394 -0.38111 0 0 0 0 0 0.01539 -0.14889 0 0 0 -1.50077 0 0.83697 -0.38575 0.30108 -2.47661
PHE_712 -7.72472 1.18245 3.57525 -0.59955 0.05066 0.27061 2.84943 -2.52165 -0.00072 -0.00449 -3.18684 0.16425 0 0 0 0 0 0.01674 0.01601 0.02835 0 2.37815 -0.16438 0 1.0402 -0.62064 0.44295 -2.80795
GLN_713 -3.59465 0.40522 2.5275 -0.26604 0.04404 0.23545 0.59876 -1.3097 -0.00699 -0.03026 -0.86242 -0.70789 0 0 0 0 0 0.01153 -0.00526 0.02119 0 3.23609 -0.01173 0 -0.18838 -0.25785 0.42614 0.26476
GLY_714 -2.78962 0.06822 3.03827 -0.00148 0 0 1.85414 -1.6221 -0 -0 -2.05781 -0.36475 0 0 0 0 0 0.00971 -0.07873 0 0 0 -1.52723 0 0.83697 0.21882 0.17416 -2.24145
THR_715 -4.03339 0.42778 1.61336 -0.16418 0.08099 0.05702 1.15535 -1.32096 -0 -0 -2.05988 0.27898 0 0 0 -0.45647 0 0.00274 -0.0358 0.00071 0.22099 0 -0.22069 4.12189 -1.0874 0.34582 0.24865 -0.82451
GLY_716 -4.56177 0.33068 3.39734 -0.00128 0 0 2.20496 -2.04453 -0 -0 -1.84117 -0.34342 0 0 0 0 0 0.00216 -0.09548 0 0 0 -1.34478 0 0.83697 0.27786 0.31988 -2.86257
ILE_717 -8.06422 0.49978 4.70478 -0.46574 0.31147 0.09733 2.64483 -2.90089 -0.00478 -0.01397 -2.29364 0.00067 0 0 0 0 0 0.01115 -0.06246 0.03823 0.42967 0 -0.7848 0 0.73287 -0.01381 0.37111 -4.76243
ILE_718 -6.88206 0.80208 1.50876 -0.58654 0.26815 0.11095 1.60979 -1.92182 -0.04716 -0.27391 -1.87824 0.39543 0 0 0 0 0 0.00928 -0.05255 0.24156 0.92815 0 -0.71401 0 0.73287 -0.50721 0.65188 -5.6046
ARG_719 -5.4748 0.22836 4.90471 -0.5745 0.09726 0.33369 2.5707 -2.34377 -0.00478 -0.01397 -3.10163 -0.03672 0 0 0 0 0 0.01747 -0.00607 0.13821 2.38381 0 -0.1842 0 -1.2888 -0.36297 0.62967 -2.08833
ASN_720 -2.9938 0.29374 2.16108 -0.1663 0.00279 0.24734 0.55615 -1.05264 -0.00655 -0.06836 -0.8607 -0.20386 0 0 0 0 0 0.0421 0.14541 0.08241 0 1.94617 0.0829 0 -0.93687 -0.07598 0.51416 -0.2908
THR_721 -3.65355 0.38546 2.76781 -0.18223 0.05685 0.06651 1.91617 -1.65662 -0.0154 -0.13694 -2.17227 -0.97502 0 0 -0.41947 0 0 0.02146 -0.02335 0.02443 1.01259 0 -0.75211 2.32778 -1.0874 0.12395 0.69046 -1.68088
THR_722 -1.65113 0.08117 1.61912 -0.1174 0.07058 0.06653 0.28483 -0.84395 -0.00387 -0.03372 -0.5513 -1.25538 0 0 0 0 0 0.12958 -0.00763 0.00199 0.13236 0 -0.65456 2.26654 -1.0874 -0.05652 0.46677 -1.1434
SER_723 -2.91314 0.12014 3.21859 -0.02794 0 0.06527 1.53213 -1.5122 -0.0001 -0.00234 -1.00546 -0.46954 0 0 -0.86957 0 0 0.40669 0.04504 0.00029 0.23874 0 -0.36342 0.61319 -0.77834 -0.40905 0.12804 -1.983
ARG_724 -4.26866 0.17525 3.94704 -0.91858 0.23589 0.6627 0.72604 -1.89781 -0.00508 -0.03816 -1.16577 -0.09002 0 0 -0.4501 0 0 0.06467 0.07417 0.00869 1.67071 0 -0.12136 0 -1.2888 -0.21456 0.27255 -2.62117
LEU_725 -3.63703 0.30083 1.1502 -0.45945 0.17928 0.0848 0.46094 -1.05044 -0.00193 -0.03312 -0.17267 0.09189 0 0 0 0 0 0.04397 0.0824 0.04744 0.64058 0 -0.06592 0 0.18072 0.00776 0.33482 -1.81493
VAL_726 -1.02367 0.06755 0.629 -0.28358 0.15268 0.0624 0.00293 -0.42274 -0 -0 0.0444 -0.29829 0 0 0 0 0 0.01376 0.09257 2e-05 0.12778 0 -0.35236 0 1.9342 -0.12199 0.29068 0.91535
ALA_727 -1.97064 0.26954 1.0383 -0.01837 0 0 0.42085 -0.83431 -0.01633 -0.06645 -0.26647 -0.38964 0 0 0 0 0 0.01699 0.04372 0 0 0 -0.19647 0 1.8394 0.24031 0.26556 0.37599
GLY_728 -1.35796 0.06974 1.57443 -0.00026 0 0 0.50339 -0.77999 -0.01012 -0.13367 0.27326 -0.16125 0 0 0 0 0 0.01475 -0.00086 0 0 0 -1.24047 0 0.83697 0.53126 0.1754 0.2946
LEU_729 -5.4276 0.44901 1.2055 -0.54121 0.34114 0.15481 1.42855 -1.22608 -0.00833 -0.11351 -1.48774 0.2455 0 0 0 0 0 0.00517 -0.04909 0.00635 0.28048 0 -0.24288 0 0.18072 0.0261 0.49126 -4.28185
TYR_730 -5.99903 0.7186 0.68238 -1.00963 0.13686 0.63335 0.49088 -1.20778 -0 -0 -0.33622 -0.27061 0 0 0 0 0 0.00597 0.05657 0.37882 0 1.73049 -0.4175 0.00189 1.2797 -0.29552 0.73025 -2.69054
TYR_731 -7.57946 0.77487 3.17656 -0.65638 0.17611 0.41432 2.96151 -2.59584 -0.01012 -0.13367 -3.19748 -0.21849 0 0 0 0 0 0.00347 -0.02712 0.53845 0 2.04456 -0.06769 0.0078 1.2797 -0.19197 0.7795 -2.52135
THR_732 -4.59686 0.43106 1.65291 -0.11521 0.06858 0.08213 0.76968 -1.37102 -0 -0 -1.26289 -0.55442 0 0 0 0 0 0.01252 0.09453 0.00328 0.09253 0 -0.52049 2.28262 -1.0874 -0.32095 0.69213 -3.64728
SER_733 -4.57562 0.59999 5.21082 -0.02459 0 0.02075 2.60929 -2.37945 -0.00922 -0.13087 -1.90089 -0.04015 0 0 0 0 0 0.01854 0.0306 0.03627 1.14702 0 -0.41426 0.60015 -0.77834 -0.50439 0.44965 -0.03469
SER_734 -1.01318 0.10836 1.40929 -0.02894 0 0.04686 0.42047 -0.64722 -0 -0 0.37342 -1.02883 0 0 0 0 0 0.0093 -0.00125 0.00344 0.16489 0 -0.21838 0.60138 -0.77834 -0.60577 0.32019 -0.8643
SER_735 -2.53913 0.41 3.56324 -0.03494 0.00205 0.06156 1.48521 -1.519 -0 -0 -0.75525 -1.16 0 0 -0.78804 -0.26287 0 0.0099 0.01139 0.00484 0.28499 0 -0.29475 0.70007 -0.77834 -0.71893 0.37563 -1.94236
GLY_736 -2.39194 0.13761 2.83423 -6e-05 0 0 1.35231 -1.40762 -0 -0 -1.19166 -0.38344 0 0 0 0 0 0.00464 -0.16532 0 0 0 -1.511 0 0.83697 -0.81933 0.35003 -2.35457
ASP_737 -4.00432 0.27472 5.59792 -0.10818 0.00868 0.30174 2.32951 -2.39371 -0.00922 -0.13087 -3.0967 -0.57016 0 0 -0.78804 -0.26287 0 0.00206 -0.05702 0.00014 0 2.79762 0.04374 0 -2.3716 -0.75346 0.23041 -2.95962
LEU_738 -7.83496 0.47904 0.59527 -0.51522 0.16588 0.11285 0.72844 -1.60909 -0.00707 -0.06076 0.14865 0.28126 0 0 0 0 0 0.00984 -0.03293 0.07043 0.50825 0 -0.21422 0 0.18072 -0.44513 0.26862 -7.17012
LEU_739 -5.98366 0.33744 4.4142 -0.51088 0.30806 0.12824 2.54674 -2.48097 -0.03193 -0.15428 -2.16128 0.15237 0 0 0 0 0 0.00423 -0.04686 0.10004 0.46368 0 -0.24102 0 0.18072 -0.01109 0.2863 -2.69995
ALA_740 -5.65862 0.646 2.73644 -0.01967 0 0 2.60293 -2.22318 -0.03193 -0.15428 -1.95071 -0.42487 0 0 0 0 0 0.00274 -0.00128 0 0 0 -0.53862 0 1.8394 0.11425 0.25902 -2.80238
PHE_741 -10.6056 1.38773 0.69718 -1.00663 0.14526 0.5624 2.51901 -2.23566 -0.00409 -0.01591 -2.793 -0.20677 0 0 0 0 0 0.0036 0.06346 0.00721 0 1.61444 -0.53656 0 1.0402 -0.17764 0.32805 -9.21331
LYS_742 -5.65316 0.15903 4.64236 -0.3719 0.0563 0.16442 1.84966 -2.18466 -0.01637 -0.04695 -3.36858 0.14677 0 0 -0.42438 0 0 0.08183 0.11014 0.04215 2.15907 0 0.13712 0 -1.5107 -0.21279 0.50545 -3.7352
ASN_743 -6.46811 0.74353 6.89935 -0.31653 0.11188 0.55112 3.86449 -3.23462 -0.00613 -0.02704 -3.64983 -0.72434 0 0 -0.85771 0 0 0.31745 -0.06234 0.03753 0 1.81641 -0.55491 0 -0.93687 -0.16033 0.51821 -2.13882
SER_744 -3.02502 0.15916 2.53741 -0.03028 0.00117 0.0499 0.99019 -1.1991 -0 -0 0.24792 -0.9076 0 0 0 0 0 0.06712 -0.09525 0.00034 0.14635 0 -0.38227 0.60036 -0.77834 -0.31419 0.42191 -1.51022
THR_745 -2.95188 0.51696 2.47472 -0.13273 0.09642 0.07848 1.20809 -1.32537 -0.0017 -0.02262 -0.39867 -0.89455 0 0 -0.85771 0 0 0.05383 -0.04879 0.01464 0.05145 0 -0.49969 2.27126 -1.0874 -0.41284 0.44383 -1.42427
THR_746 -4.32886 0.46976 4.8845 -0.11254 0.054 0.0676 2.37764 -2.16478 -0.00383 -0.03706 -1.50163 -1.08569 0 0 -0.70693 -0.63301 0 0.41721 -0.01907 0.10033 0.19162 0 -0.60584 2.30583 -1.0874 0.02856 0.69005 -0.69955
GLY_747 -2.44008 0.06351 2.89783 -6e-05 0 0 1.07617 -1.29797 -0.0001 -0.00234 -0.96884 -0.38254 0 0 0 0 0 0.39506 -0.16547 0 0 0 -1.50836 0 0.83697 -0.22635 0.45925 -1.26332
GLU_748 -5.51699 0.25149 6.01314 -0.22765 0.05432 0.37507 2.5631 -2.53534 -0 -0 -3.44944 -0.41684 0 0 -0.70693 -0.63301 0 0.08179 -0.0176 0.28812 0 3.6172 -0.02367 0 -2.7348 -0.6898 0.13068 -3.57716
ILE_749 -7.00121 0.60914 2.14175 -0.43021 0.30959 0.07652 1.93081 -2.1385 -0 -0 -1.50109 0.15331 0 0 0 0 0 0.08394 -0.04212 0.0094 0.59895 0 -0.62733 0 0.73287 -0.34696 0.42813 -5.01301
PHE_750 -9.46614 1.49353 2.52564 -0.77564 0.15356 0.47718 2.90568 -2.68665 -0 -0 -2.87005 0.32394 0 0 0 0 0 0.02179 0.00841 0.48438 0 1.93077 -0.33921 0 1.0402 -0.28134 0.97705 -4.07691
THR_751 -4.62316 0.23468 3.70495 -0.16401 0.08458 0.05753 2.70346 -2.17467 -0.00863 -0.02653 -2.76133 -0.22181 0 0 0 0 0 0.01349 -0.00612 0.00386 0.21422 0 -0.18219 2.30581 -1.0874 -0.11173 0.69309 -1.35192
VAL_752 -6.63477 0.49254 1.1437 -0.28414 0.19988 0.06084 1.52712 -1.86956 -0 -0 -1.43165 -0.29646 0 0 0 0 0 0.01047 -0.04818 0.06573 0.16919 0 -0.59291 0 1.9342 -0.13088 0.26606 -5.41882
VAL_753 -5.14298 0.59366 3.1896 -0.26759 0.18464 0.05398 2.74345 -1.98954 -0.00863 -0.02653 -2.64369 -0.20838 0 0 0 0 0 0.00233 -0.01003 0.02873 0.33977 0 -0.80729 0 1.9342 -0.1527 1.24445 -0.94255
PRO_754 -3.41948 0.47354 1.52936 -0.13009 0.00143 0.09586 0.71392 -1.00566 -0 -0 -0.48219 0.19445 0 0 0 0 0 0.00677 -0.05536 0.02952 0.13812 0 -1.06352 0 -2.4119 -0.34964 1.28536 -4.44951
CYS:disulfide_755 -4.90716 0.54326 1.85113 -0.04098 0 0.01792 0.50921 -1.35722 -0.01181 -0.10584 0.12893 -0.33045 0 0 0 0 -0.59266 0.02072 -0.02843 0.00341 0.34453 0 0.28141 0 3.6196 -0.08914 0.34675 0.2032
ASP_756 -3.67401 0.15896 4.92572 -0.18645 0.03723 0.60075 1.50819 -2.12522 -0.01807 -0.22436 -1.5855 -1.2107 0 0 -0.97467 0 0 0.02492 -0.02991 0.24938 0 2.54341 -0.42959 0 -2.3716 0.25286 0.16755 -2.36111
LEU_757 -3.72709 0.24951 1.53723 -0.49167 0.17131 0.12605 0.66017 -1.28039 -0.00183 -0.00498 0.02344 0.05971 0 0 0 0 0 0.03454 -0.0123 0.17688 1.12427 0 -0.34085 0 0.18072 -0.08517 0.35573 -1.24475
THR_758 -2.52771 0.12932 1.24784 -0.15709 0.0671 0.05737 0.47043 -0.99774 -0.00809 -0.1235 -0.6628 -0.21137 0 0 0 0 0 0.0135 -0.06451 0.02756 0.05276 0 0.04074 2.28759 -1.0874 -0.1875 0.33757 -1.29594
ALA_759 -4.19957 0.41256 2.19757 -0.02143 0 0 2.82877 -1.89642 -0.00021 -0.00054 -2.53768 -0.23372 0 0 0 0 0 0.00643 0.00753 0 0 0 0.17546 0 1.8394 0.03038 0.20494 -1.18651
GLN_760 -6.01003 0.57492 3.89938 -0.39443 0.08874 0.30341 2.53016 -2.19605 -0 -0 -2.50357 -0.43168 0 0 0 0 0 0.00568 -0.03029 0.14314 0 3.17138 0.14662 0 -0.18838 0.45481 0.38278 -0.05341
ALA_761 -5.21991 0.26692 2.48104 -0.0254 0.00024 0 2.68152 -2.18567 -0.00021 -0.00054 -2.90129 -0.29852 0 0 0 0 0 0.05109 -0.00996 0 0 0 0.31941 0 1.8394 0.3617 0.29488 -2.34529
ALA_762 -5.43646 0.28505 2.57126 -0.02853 0.00647 0 3.09975 -2.25779 -0.01079 -0.03963 -3.60656 -0.39645 0 0 0 0 0 0.06037 -0.06524 0 0 0 0.56412 0 1.8394 0.39756 0.17159 -2.84588
VAL_763 -7.75264 0.70102 2.35547 -0.27488 0.16333 0.05833 2.31619 -2.55161 -0.01914 -0.1244 -2.34679 -0.26351 0 0 0 0 0 0.01047 -0.03242 0.00828 0.21331 0 -0.73797 0 1.9342 0.1169 0.27975 -5.94611
ILE_764 -8.16839 0.94842 3.53059 -0.42908 0.23809 0.08933 1.8109 -2.74539 -0.01289 -0.07681 -1.51132 -0.09399 0 0 0 0 0 0.0097 -0.08792 0.07251 0.30195 0 -0.52923 0 0.73287 -0.31317 0.5385 -5.69532
ASN_765 -2.60306 0.23482 3.08542 -0.19379 0.03439 0.33365 1.27282 -1.47124 -0.0069 -0.06311 -1.41543 -1.0018 0 0 -0.73835 0 0 0.01054 -0.10447 0.05766 0 1.92857 -1.0262 0 -0.93687 -0.61692 0.57593 -2.64436
ASP_766 -3.19417 0.23009 4.53917 -0.28195 0.09252 0.92336 1.74723 -1.93296 -0.01907 -0.14355 -4.01757 -0.21348 0 0 0 -0.79922 0 0.02826 -0.07205 0.1438 0 2.20719 -0.54343 0 -2.3716 -0.70352 0.43235 -3.94861
GLU_767 -6.00488 0.30464 7.25519 -0.27023 0.04336 0.32014 2.88698 -3.2838 -0.0021 -0.03718 -2.9655 -0.28913 0 0 0 -1.04407 0 0.0094 0.00934 0.05634 0 3.2354 -0.14685 0 -2.7348 -0.098 0.50963 -2.24614
ILE_768 -6.32695 0.5012 1.04102 -0.46614 0.26606 0.09896 0.34044 -1.59632 -0 -0 0.32448 0.17223 0 0 0 0 0 0.00731 -0.0828 0.01782 0.33617 0 -0.41349 0 0.73287 -0.11909 0.67701 -4.48923
VAL_769 -5.7288 0.54159 2.41535 -0.31754 0.22985 0.07323 2.03047 -2.04295 -0.01737 -0.08264 -2.07845 -0.36833 0 0 -0.53121 0 0 0.03393 -0.01871 0.02396 0.42115 0 -0.33193 0 1.9342 -0.20218 0.6289 -3.3875
GLY_770 -3.86734 0.14315 2.64138 -0.00187 0 0 2.293 -1.78546 -0.01737 -0.08264 -1.92186 -0.39359 0 0 0 0 0 0.03739 -0.11815 0 0 0 -0.94211 0 0.83697 0.27499 0.32835 -2.57516
VAL_771 -7.23968 1.10813 2.6344 -0.37521 0.30208 0.09085 2.71265 -2.4277 -0.0011 -0.00297 -2.44207 -0.22075 0 0 0 0 0 0.02282 0.07912 0.00093 0.78252 0 -0.50084 0 1.9342 0.18832 0.4212 -2.93309
ILE_772 -7.63992 0.83415 1.93982 -0.47305 0.31645 0.09826 2.57023 -2.01045 -0 -0 -2.95973 0.05727 0 0 0 0 0 0.02186 -0.01879 0.05948 0.47546 0 -0.64562 0 0.73287 -0.3544 0.61785 -6.37825
THR_773 -5.77342 0.30761 3.63806 -0.21998 0.14688 0.09572 2.33004 -2.39579 -0.0011 -0.00297 -2.61204 -1.1971 0 0 -0.46023 0 0 0.03556 0.00727 0.02793 1.60185 0 -0.24134 2.3531 -1.0874 -0.41469 0.65302 -3.20901
ALA_774 -1.9934 0.25967 0.49159 -0.02365 0 0 0.2275 -0.64334 -0 -0 0.28808 -0.35702 0 0 0 0 0 0.03284 -0.05661 0 0 0 -0.27792 0 1.8394 -0.40054 0.57667 -0.03672
VAL_775 -3.68592 0.80454 1.79891 -0.26819 0.15535 0.05433 1.04099 -1.36357 -0 -0 -0.14153 -0.22007 0 0 -0.46023 0 0 0.06135 0.01658 0.0014 0.01296 0 -0.1675 0 1.9342 0.46202 0.55414 0.58976
ASN_776 -4.4529 0.57849 2.73755 -0.16278 0.00947 0.21596 1.30462 -1.64422 -0 -0 -0.25728 -0.91876 0 0 -1.02287 0 0 0.04947 0.25263 0.0986 0 1.91668 0.27638 0 -0.93687 1.17562 0.54461 -0.2356
GLN_777 -2.63873 0.24239 2.46548 -0.67768 0.13978 0.6944 0.77898 -1.24742 -0.01876 -0.16383 -1.00116 -0.54383 0 0 -1.02287 0 0 0.11889 0.24154 0.00431 0 2.47067 -0.20476 0 -0.18838 0.39045 0.49248 0.33197
THR_778 -4.77607 0.51121 2.24 -0.14288 0.04138 0.10521 1.12861 -1.59258 -0 -0 0.17305 -0.69478 0 0 0 0 0 0.10213 -0.00627 0.09062 0.15663 0 0.08849 2.42464 -1.0874 -0.22516 1.25797 -0.20519
ASP_779 -2.54254 0.70413 3.23162 -0.09303 0.00818 0.28867 1.29123 -1.40387 -0 -0 0.14323 0.02499 0 0 0 0 0 0.01951 0.24971 0.00443 0 2.7121 -0.02996 0 -2.3716 1.15124 1.23744 4.62547
LEU_780 -4.90038 0.45374 0.34117 -0.52594 0.27573 0.17274 0.18063 -0.85578 -0 -0 0.93202 0.04406 0 0 0 0 0 0.39037 7.28996 0.06546 0.0957 0 0.34376 0 0.18072 2.35811 12.5725 19.4146
PHE_781 -4.03846 1.26014 1.87403 -0.87061 0.24968 0.39634 0.87664 -1.21712 -0 -0 -0.96244 -0.50983 0 0 0 0 0 0.643 1.28773 0.05085 0 2.27597 0.06448 0 1.0402 2.65667 12.6645 17.7418
GLU_782 -1.86036 0.19936 1.74502 -0.33416 0.05707 0.46824 0.60851 -0.8942 -0 -0 -0.41825 -0.51405 0 0 0 0 0 1.00386 0.18213 0.01143 0 3.32029 0.17313 0 -2.7348 2.03527 1.54799 4.5965
PHE_783 -8.21093 2.21205 3.31111 -0.75648 0.43825 0.2312 1.27629 -2.61718 -0 -0 -2.00428 0.07321 0 0 0 0 0 0.28232 0.22568 0.03792 0 3.82274 -0.01135 0 1.0402 0.60849 1.91765 1.87689
VAL_784 -3.37424 0.59083 2.5772 -0.26957 0.10633 0.05307 0.97457 -1.56715 -0 -0 -0.74953 0.118 0 0 0 0 0 0.257 0.16752 0.00055 0.09775 0 -0.31044 0 1.9342 -0.08137 1.2438 1.76852
ASN_785 -2.79477 0.27803 2.02801 -0.19203 0.01725 0.32562 0.33552 -1.24444 -0 -0 0.14842 -0.93585 0 0 0 0 0 0.8794 -0.03578 0.169 0 1.84215 -0.73979 0 -0.93687 -0.29762 1.16803 0.01428
HIS_786 -4.1334 1.95565 2.81793 -0.8837 0.05496 1.23868 1.31954 -1.58235 -0 -0 -0.4389 0.18885 0 0 0 0 0 3.48909 0.32217 0.19528 0 1.85176 0.18647 0 -0.45461 0.3434 1.82573 8.29655
THR_787 -3.24346 1.07462 2.1283 -0.19797 0.13102 0.07135 0.58594 -1.22223 -0 -0 -0.06405 -0.93141 0 0 0 0 0 0.74467 0.22528 0.01345 0.84427 0 -0.78607 2.28861 -1.0874 0.46322 1.88774 2.92587
HIS_D_788 -4.68723 0.62083 3.74563 -0.29757 0.008 0.27597 1.16245 -1.8479 -0.02662 -0.14205 -2.71221 -0.2779 0 0 -0.37724 0 0 0.13939 0.27047 0.5126 0 2.18002 -0.10625 0 -0.45461 0.01151 1.23776 -0.76494
SER_789 -2.17551 0.12139 2.30344 -0.0229 0 0.05544 0.77339 -1.01684 -0.02662 -0.14205 -1.22123 -0.44325 0 0 -0.41027 0 0 0.0195 0.00671 0.00035 0.05818 0 -0.56892 0.60372 -0.77834 -0.13051 0.69861 -2.29572
ARG_790 -5.99258 0.58958 7.27454 -0.87671 0.17894 0.61743 3.59154 -3.03248 -0.00038 -0.00122 -3.23756 -0.04344 0 0 -0.41027 -1.04407 0 0.00779 -0.00544 0.03176 2.02367 0 -0.14034 0 -1.2888 -0.10024 0.70507 -1.15322
ARG_791 -1.09956 0.10616 1.52129 -0.7497 0.10049 0.49162 0.42083 -0.66219 -0.00894 -0.09686 0.30504 0.31127 0 0 0 0 0 0.02433 -0.02385 0.00984 1.55466 0 -0.19684 0 -1.2888 -0.28455 0.68974 1.12396
SER_792 -3.08662 0.2977 3.58904 -0.03462 0.01265 0.05922 0.90666 -1.50463 -0.01233 -0.11083 -0.27764 -1.02415 0 0 -0.37669 0 0 0.01116 0.0013 0.05199 0.49175 0 -0.08163 0.74716 -0.77834 -0.42055 0.50783 -1.03157
ARG_793 -9.59964 1.33648 9.34502 -0.96603 0.29159 0.71233 4.47297 -4.01336 -0.00957 -0.04343 -3.95649 -0.00687 0 0 -1.40812 -0.46674 0 0.01466 -0.03299 0.31719 1.83223 0 -0.03248 0 -1.2888 -0.00815 0.87231 -2.63788
ARG_794 -3.42718 0.4317 3.72989 -0.41899 0.04606 0.20751 2.27648 -1.70953 -0.00894 -0.09686 -2.24434 0.15174 0 0 0 0 0 0.0571 -0.00772 0.00846 2.13492 0 -0.06814 0 -1.2888 0.22121 0.59771 0.59229
SER_795 -1.58444 0.07448 1.65787 -0.03202 0.02196 0.03019 0.54892 -0.82895 -0.01483 -0.05156 -0.19764 -0.24591 0 0 0 0 0 0.21577 0.19628 0.00333 0.31972 0 0.27982 0.61473 -0.77834 0.6886 0.43002 1.34801
THR_796 -2.76394 0.63443 2.72283 -0.11404 0.09197 0.06852 1.41441 -1.37021 -0.0032 -0.06509 -1.78998 -1.09175 0 0 -0.50451 0 0 0.38766 0.05668 0.16431 0.09359 0 -0.71235 2.2656 -1.0874 0.63991 1.26112 0.29857
LEU_797 -7.91771 1.48171 4.05768 -0.50234 0.21122 0.10434 2.79067 -2.6061 -0 -0 -1.20594 0.20419 0 0 0 0 0 0.03373 -0.0204 0.12625 0.61753 0 -0.35258 0 0.18072 -0.15535 1.31317 -1.63921
THR_798 -4.10886 0.68598 4.20959 -0.16606 0.04475 0.05824 2.21365 -2.12298 -0.01658 -0.15815 -0.98461 -0.17197 0 0 -1.19467 0 0 0.02744 0.05397 0.0197 0.05835 0 0.04162 2.32981 -1.0874 -0.1614 0.72954 0.29995
SER_799 -3.00988 0.20581 2.02487 -0.02976 0.00059 0.04827 0.57767 -1.20249 -0 -0 -0.14986 -0.97329 0 0 0 0 0 0.10877 -0.11871 0.02101 0.15646 0 -0.29551 0.62182 -0.77834 -0.25823 0.42438 -2.62642
VAL_800 -3.8834 0.71617 2.29097 -0.32559 0.24774 0.07975 1.21705 -1.64348 -0 -0 -0.61415 -0.70235 0 0 0 0 0 3.0782 -0.05185 0.00078 0.14018 0 0.1693 0 1.9342 -0.00714 0.64871 3.2951
THR_801 -6.00237 0.52145 5.61116 -0.16444 0.0876 0.05842 3.08173 -2.8723 -0.01494 -0.05263 -2.823 -0.14497 0 0 0 -0.4591 0 0.11702 -0.08562 0.08457 0.05967 0 0.04835 2.29852 -1.0874 0.13607 0.74793 -0.85428
THR_802 -4.55339 0.38217 2.01597 -0.16709 0.07712 0.05932 1.16291 -1.54424 -0.01876 -0.16383 -0.36173 -0.31863 0 0 0 0 0 0.00817 -0.04372 0.0177 0.17664 0 -0.17458 2.39189 -1.0874 -0.05551 0.40059 -1.7964
TYR_803 -8.20395 0.53859 4.51932 -0.63074 0.14176 0.34146 3.5909 -2.88399 -0.01962 -0.06645 -3.34624 -0.13568 0 0 -0.3832 0 0 0.01896 0.00597 0.02894 0 2.06613 -0.34165 0.18957 1.2797 -0.08435 0.48066 -2.8939
THR_804 -3.06482 0.21031 1.42422 -0.17512 0.08288 0.06485 0.46081 -0.91562 -0.01009 -0.13799 -0.52394 -0.26284 0 0 0 0 0 0.04637 -0.0586 0.01019 0.11442 0 -0.00937 2.26871 -1.0874 -0.04127 0.35077 -1.25352
MET_805 -7.85208 1.09355 3.1762 -0.49407 0.23002 0.12148 2.0429 -1.92474 -0.00558 -0.01749 -1.16399 -0.00674 0 0 0 0 0 0.0433 0.11503 0.14729 1.3866 0 -0.00826 0 0.60916 0.69497 1.24812 -0.56431
PRO_806 -3.22938 0.54138 1.62584 -0.06532 0 0.04104 0.29344 -0.68268 -0 -0 0.1782 0.59092 0 0 0 0 0 0.09428 0.12489 0.02355 0.12936 0 -0.5826 0 -2.4119 0.95852 1.51516 -0.85529
GLN_807 -2.65006 0.46236 2.02681 -0.57684 0.1297 0.87704 0.3662 -1.04682 -0 -0 -0.53122 -0.78757 0 0 0 0 0 0.13717 0.014 0.0284 0 3.76259 -0.01208 0 -0.18838 0.85515 0.56876 3.43519
PHE_808 -8.42466 1.07566 1.99696 -0.77969 0.02518 0.42573 2.21045 -2.02521 -0 -0 -2.93278 -0.12777 0 0 0 0 0 0.02018 0.19724 0.00112 0 1.49244 -0.11648 0 1.0402 0.83545 0.78225 -4.30373
TYR_809 -7.34301 0.55935 3.91281 -0.62042 0.06591 0.29908 3.07743 -2.62799 -0.01009 -0.13799 -2.99788 -0.16044 0 0 0 0 0 0.00682 0.07059 0.06873 0 1.95571 -0.3378 0.01871 1.2797 0.20534 0.76335 -1.95209
TYR_810 -11.3594 1.11343 4.89497 -0.83291 0.04318 0.14743 3.6726 -3.49128 -0.01901 -0.12117 -3.78461 -0.43759 0 0 -0.83201 0 0 0.00788 0.01849 0.07706 0 2.39285 -0.11845 0.09328 1.2797 -0.11077 0.42619 -6.94015
ILE_811 -8.1116 0.60789 3.3234 -0.45385 0.313 0.09178 3.32751 -2.81072 -0.01037 -0.10032 -2.91727 0.00067 0 0 0 0 0 0.01475 -0.03159 0.06678 0.40495 0 -0.77512 0 0.73287 -0.20213 0.48018 -6.04916
THR_812 -6.14758 0.38502 4.55262 -0.22139 0.21294 0.09489 2.89161 -2.60725 -0.01767 -0.08221 -2.79165 -1.30153 0 0 -0.53121 0 0 0.03531 0.00179 0.01878 0.26684 0 0.10748 2.30379 -1.0874 -0.12748 0.52734 -3.51698
LYS_813 -5.02499 0.13268 4.84548 -0.48677 0.52104 0.39682 1.78259 -2.11488 -0.01483 -0.05156 -2.25003 -0.52521 0 0 -0.37724 0 0 0.29032 0.10443 0.23881 2.18418 0 0.24705 0 -1.5107 0.44512 0.67925 -0.48845
TRP_814 -11.4696 1.12482 7.51785 -0.98331 0.08248 0.25163 3.05652 -4.27969 -0.0181 -0.14376 -2.95764 -0.79612 0 0 -0.3832 -0.40223 0 0.26267 0.09762 0.1177 0 2.96984 -0.15466 0 1.6906 0.97393 0.92072 -2.52196
ASN_815 -6.01407 0.90094 4.60359 -0.15415 0.00697 0.22222 2.5748 -2.53784 -0.01103 -0.08373 -1.17252 -0.14156 0 0 -1.69917 -0.4591 0 1.15105 0.00366 0.03098 0 1.85051 0.14096 0 -0.93687 2.11208 1.06907 1.45678
ASN_816 -2.57145 0.24829 2.15475 -0.38842 0.09535 0.81432 0.35661 -1.14777 -0 -0 0.26178 -0.72763 0 0 0 0 0 0.26713 0.20355 0.07347 0 1.6276 -0.69835 0 -0.93687 3.4855 0.70882 3.82667
ASP_817 -3.78541 0.21691 5.9166 -0.19923 0.05092 0.68445 2.81541 -2.5459 -0.0219 -0.15427 -4.09608 -1.20671 0 0 -0.70175 -1.04918 0 0.60111 0.02228 0.01348 0 2.04578 -0.71275 0 -2.3716 2.0926 0.55949 -1.82574
THR_818 -1.61757 0.23289 2.05948 -0.14227 0.10118 0.09161 0.78941 -1.00942 -0 -0 -0.03737 -1.16971 0 0 0 0 0 1.08972 -0.04914 0.00759 0.03927 0 -0.14635 2.25677 -1.0874 0.12824 0.58411 2.12106
SER_819 -3.05173 0.21752 4.54779 -0.03731 0.00107 0.02442 2.38647 -1.89227 -0.02333 -0.16855 -1.92386 0.04121 0 0 -0.70175 -1.11369 0 1.53905 -0.08881 0.01792 0.55907 0 0.10373 1.84659 -0.77834 0.07801 0.33757 1.92077
THR_820 -1.48816 0.13287 1.56564 -0.13208 0.07099 0.08114 0.58 -0.82763 -0.0072 -0.1161 0.19414 -1.1217 0 0 0 0 0 1.23357 -0.04991 0.0201 0.03416 0 -0.48663 2.26972 -1.0874 -0.14974 0.35606 1.07183
ASN_821 -2.45439 0.12948 2.5713 -0.28451 0.08811 0.52965 1.05064 -1.25019 -0.03715 -0.37931 -0.34816 -0.83592 0 0 -0.43041 0 0 1.17836 -0.08365 0.00168 0 2.29788 -0.50223 0 -0.93687 -0.30254 0.27657 0.27835
CYS:disulfide_822 -4.54025 0.14442 3.44875 -0.06199 0.02221 0.07785 1.74071 -1.79938 -0.04193 -0.3156 -0.50026 -0.28141 0 0 0 0 -0.66832 0.86845 0.58346 0.26623 1.45293 0 0.0294 0 3.6196 0.55087 0.71912 5.31487
THR_823 -2.64358 0.26465 1.28995 -0.12997 0.05289 0.0841 0.25013 -0.86153 -0.02942 -0.27822 0.36851 -0.83465 0 0 0 0 0 1.43427 0.00177 0.08542 0.96091 0 0.26681 2.36487 -1.0874 0.60649 1.06366 3.22965
SER_824 -2.9728 0.25219 3.07649 -0.02602 0 0.05926 1.63108 -1.5562 -0.00036 -0.00881 0.03786 -0.64203 0 0 0 0 0 0.46035 0.02025 0.00215 0.13384 0 -0.50973 0.61542 -0.77834 -0.26313 0.81694 0.3484
VAL_825 -4.66244 0.59387 0.49069 -0.37102 0.31311 0.08875 0.2458 -1.19604 -0.00251 -0.01455 -0.17408 -0.1993 0 0 0 0 0 0.02927 0.12369 0.00085 0.76397 0 -0.51266 0 1.9342 -0.30273 0.55582 -2.2953
ILE_826 -7.12458 0.71626 2.24562 -0.4661 0.40001 0.10703 2.22035 -2.28045 -0 -0 -2.70302 0.13709 0 0 0 0 0 0.02157 -0.04034 0.01471 0.45773 0 -0.66139 0 0.73287 -0.36338 0.78094 -5.80506
THR_827 -3.22233 0.35379 0.27319 -0.13774 0.08584 0.10329 0.24414 -0.84996 -0.00251 -0.01455 -0.61681 -0.97119 0 0 0 0 0 0.07351 0.07828 0.00901 0.393 0 -0.18253 2.33927 -1.0874 -0.27441 0.67891 -2.72719
TYR_828 -6.98695 0.99974 3.43072 -1.11288 0.17708 0.75722 2.60059 -2.37849 -0 -0 -1.68824 -0.37886 0 0 0 0 0 0.46428 0.11025 0.00851 0 1.91968 -0.17182 0.01127 1.2797 0.04432 0.53923 -0.37463
SER_829 -2.17707 0.30161 2.0995 -0.01375 0 0.03108 0.98879 -0.98787 -0 -0 0.02645 -0.97558 0 0 0 0 0 0.41515 -0.02399 0.07501 0.23219 0 0.05674 0.62069 -0.77834 1.12328 0.60073 1.61463
SER_830 -4.29687 0.55253 3.40734 -0.03401 0.0106 0.06063 2.16768 -1.92512 -0 -0 -1.56739 -0.8141 0 0 0 0 0 0.10979 -0.04588 0.01643 0.47457 0 0.02037 0.60351 -0.77834 1.01994 0.44408 -0.57427
PHE_831 -9.80235 1.22806 3.25901 -0.59272 0.05393 0.33618 3.32562 -2.8165 -0 -0 -1.87023 0.12581 0 0 0 0 0 0.08472 0.05049 0.03495 0 2.06823 -0.34741 0 1.0402 -0.19387 0.496 -3.51989
ALA_832 -5.65666 0.82757 2.89503 -0.02389 2e-05 0 3.05711 -2.32757 -0.01071 -0.03344 -2.40384 -0.41134 0 0 0 0 0 0.04158 0.0021 0 0 0 -0.32639 0 1.8394 -0.04047 0.51453 -2.05698
ILE_833 -7.83012 0.81059 2.30526 -0.47161 0.37632 0.10147 2.70193 -2.29448 -0 -0 -3.12615 0.01925 0 0 0 0 0 0.06251 -0.0024 0.04513 0.38727 0 -0.75747 0 0.73287 -0.17602 0.46549 -6.65015
CYS:disulfide_834 -7.31911 0.51106 4.91205 -0.03739 0 0.01347 2.86985 -2.71053 -0.01071 -0.03344 -2.87463 -0.14673 0 0 0 0 -0.66832 0.03118 -0.02385 0.06606 0.28195 0 0.20122 0 3.6196 -0.43778 0.61343 -1.14263
ASN_835 -5.54977 0.19963 4.69047 -0.38914 0.02296 0.76718 2.48154 -2.55479 -0.00038 -0.00122 -2.67849 -0.09477 0 0 0 0 0 0.1259 -0.0819 0.11516 0 2.98962 0.11078 0 -0.93687 -0.18761 0.45216 -0.51955
THR_836 -5.38677 0.60077 4.68572 -0.11613 0.11132 0.06037 2.47877 -2.3955 -0.05654 -0.40289 -1.8871 -1.26882 0 0 -1.46184 0 0 0.13702 0.30458 0.0854 0.01103 0 -0.30442 2.62829 -1.0874 -0.22038 1.22521 -2.2593
GLY_837 -3.71208 0.24912 2.94835 -6e-05 0 0 1.71628 -1.74912 -0 -0 -2.02608 -0.35375 0 0 -0.83201 0 0 0.01583 -0.14894 0 0 0 -1.50415 0 0.83697 -0.5901 1.3714 -3.77834
GLU_838 -6.02015 0.37303 6.74036 -0.29659 0.06617 0.35134 2.42706 -2.78385 -0.02012 -0.12921 -3.28324 -0.2525 0 0 0 -0.32096 0 0.0559 0.14504 0.02241 0 2.91411 -0.03102 0 -2.7348 -0.68827 0.56724 -2.89804
ILE_839 -6.97738 1.14122 0.85561 -0.46686 0.46409 0.09318 1.00449 -1.39989 -0 -0 -0.27076 0.19576 0 0 0 0 0 0.05566 0.05979 0.12957 0.49325 0 -0.68237 0 0.73287 -0.58319 0.73117 -4.42378
LYS_840 -5.94614 0.51031 6.0498 -0.48134 0.11157 0.26964 3.09944 -2.67106 -0.0008 -0.00211 -4.98834 0.04644 0 0 0 -0.32096 0 0.01037 0.00571 0.04452 1.80935 0 -0.05355 0 -1.5107 -0.34362 0.80649 -3.55499
TYR_841 -4.09406 0.30626 0.99087 -0.5686 0.05869 0.26165 0.57121 -1.0555 -0.00544 -0.01937 -0.61252 -0.158 0 0 0 0 0 0.02303 0.06504 0.08052 0 2.11926 -0.28199 0.00085 1.2797 -0.16963 0.35009 -0.85792
VAL_842 -4.82314 0.44068 2.78684 -0.26355 0.16824 0.05175 1.34462 -1.95772 -0 -0 -1.10564 -0.21419 0 0 0 0 0 0.02179 -0.04557 0.01147 0.36971 0 -0.76175 0 1.9342 -0.29395 0.274 -2.0622
ASN_843 -1.94087 0.15066 1.71832 -0.15585 0.0068 0.20547 0.78255 -0.93424 -0.016 -0.16315 -0.65395 -0.78701 0 0 -1.03748 0 0 0.02585 0.00119 0.02399 0 2.04828 0.03444 0 -0.93687 0.0264 0.29457 -1.30687
VAL_844 -2.65106 0.16948 2.42484 -0.28314 0.18417 0.05853 1.14401 -1.19456 -0 -0 -1.05875 0.12075 0 0 -1.03748 0 0 0.03405 -0.05748 1e-05 0.05824 0 -0.40862 0 1.9342 -0.0585 0.22585 -0.39545
THR_845 -2.02659 0.14262 1.20076 -0.17209 0.086 0.0653 0.19879 -0.81222 -0.01056 -0.14377 -0.16484 -0.20268 0 0 0 0 0 0.02337 -0.05198 0.00153 0.04492 0 0.04672 2.31508 -1.0874 -0.46422 0.19288 -0.81837
LYS_846 -2.6007 0.18416 1.97538 -0.49871 0.16067 0.28557 0.5633 -1.01372 -0 -0 -0.09359 0.04319 0 0 0 0 0 0.00686 0.00271 0.05288 1.85566 0 0.05063 0 -1.5107 -0.25281 0.22308 -0.56612
VAL_847 -3.39476 0.34577 1.47098 -0.31226 0.21256 0.06588 0.18394 -1.25511 -0 -0 -0.04043 -0.46583 0 0 0 0 0 0.00225 -0.01521 0.00495 0.10002 0 -0.44032 0 1.9342 -0.28208 0.21433 -1.67114
GLU_848 -1.43819 0.0397 1.21556 -0.46139 0.28976 1.46007 0.16126 -0.61174 -0.02964 -0.15478 -0.34046 -3.0709 0 0 0 0 0 0.00475 0.05579 0.01297 0 3.99706 -0.29089 0 -2.7348 -0.54475 0.18191 -2.25871
ILE_849 -4.09241 0.52812 2.63964 -0.54552 0.44543 0.11386 0.79001 -1.61823 -0.02964 -0.15478 -0.46769 -0.32774 0 0 0 0 0 0.02529 0.0031 0.00338 0.47163 0 0.33455 0 0.73287 -0.025 0.30517 -0.86797
VAL_850 -1.82471 0.14974 0.58778 -0.30611 0.29887 0.07792 0 -0.55037 -0 -0 0.27689 -0.67216 0 0 0 0 0 0.0511 0.03444 0.00274 0.10917 0 0.76656 0 1.9342 0.74963 0.54362 2.22931
ASP_851 -4.22749 0.42105 5.41362 -0.19192 0.10847 0.61404 2.30199 -2.46631 -0 -0 -3.4281 -1.81273 0 0 -0.54678 0 0 0.10691 -0.08305 2e-05 0 2.42991 -0.46728 0 -2.3716 0.94591 0.58375 -2.6696
ASP_852 -4.25452 0.53814 5.38718 -0.12 0.00781 0.36811 2.68207 -2.30864 -0 -5e-05 -3.79699 -0.61212 0 0 -1.11981 -0.50965 0 0.10408 0.30511 0.0106 0 3.85292 -0.31027 0 -2.3716 0.12766 0.62268 -1.3973
SER_853 -4.19438 0.33956 4.43654 -0.04149 0.00027 0.06635 1.9667 -1.98113 -0.00067 -0.01815 -2.64577 -0.72626 0 0 -1.22926 0 0 0.09742 0.08004 0.03504 0.85638 0 0.43953 1.99119 -0.77834 0.53326 0.70738 -0.06578
ILE_854 -8.43976 1.40624 2.85433 -0.57645 0.43609 0.17373 1.84079 -2.39564 -0.00894 -0.12724 -0.33271 -0.32124 0 0 0 0 0 0.10667 -0.05375 0.35339 1.03281 0 -0.23322 0 0.73287 0.85222 0.72242 -1.97738
GLY_855 -2.38315 0.15373 2.01379 -5e-05 0 0 0.75839 -1.14288 -0.00723 -0.0689 -0.64582 -0.42798 0 0 -1.11599 0 0 0.11932 -0.14801 0 0 0 -1.32242 0 0.83697 -0.5395 0.44065 -3.47908
VAL_856 -5.18323 0.55363 2.26649 -0.32601 0.28599 0.07046 0.92304 -1.86953 -0.02765 -0.26898 0.16721 -0.34066 0 0 0 0 0 0.03306 -0.00834 4e-05 0.11102 0 -0.46926 0 1.9342 -0.66807 0.2351 -2.58147
ILE_857 -2.51964 0.44092 1.04471 -0.46468 0.30373 0.09194 0.13509 -0.62715 -0 -0 -0.25699 0.3479 0 0 0 0 0 0.08053 -0.04135 0.00971 0.44264 0 -0.43432 0 0.73287 -0.44752 0.35019 -0.81143
LYS_858 -4.90445 0.44954 4.77947 -0.69876 0.28083 0.36644 2.03047 -2.01139 -0.02718 -0.15709 -1.54006 -0.00678 0 0 -0.77459 0 0 0.08467 0.00271 0.0427 2.58454 0 0.13632 0 -1.5107 0.0177 1.00973 0.1541
PRO_859 -2.33976 0.56364 1.23758 -0.08376 0 0.05019 0.34055 -0.59865 -0.01656 -0.1531 -0.04405 0.61226 0 0 0 0 0 0.05072 -0.0136 0.03295 0.52022 0 -0.41088 0 -2.4119 0.08072 1.13807 -1.44534
VAL_860 -3.29526 0.32519 1.88007 -0.28221 0.19872 0.05952 0.68104 -1.17657 -0 -0 -0.22894 0.16654 0 0 0 0 0 0.04008 -0.06657 0.0023 0.05981 0 -0.38653 0 1.9342 -0.46473 0.48578 -0.06755
SER_861 -2.32934 0.1361 2.319 -0.02858 0 0.06636 0.629 -1.07745 -0.01656 -0.1531 0.3943 -0.77197 0 0 0 -0.41925 0 0.08658 0.00525 0.1697 0.05448 0 -0.57065 0.65758 -0.77834 -0.31475 0.41055 -1.53109
THR_862 -3.04625 0.53743 2.44617 -0.20593 0.37184 0.0892 1.29971 -1.32281 -0.04028 -0.32298 -0.22407 -0.81603 0 0 0 -0.41925 0 0.75918 -0.04234 0.0014 0.28016 0 1.21772 2.41097 -1.0874 1.833 0.42711 4.14658
GLY_863 -2.57454 0.05083 3.11718 -0.00144 0 0 2.12937 -1.64535 -0 -0 -1.27496 -0.36926 0 0 0 0 0 0.09953 -0.07233 0 0 0 -1.54263 0 0.83697 2.31407 0.22865 1.29611
ASN_864 -3.24583 0.21424 2.63798 -0.1903 0.0668 0.28126 1.14626 -1.36131 -0.01165 -0.09359 -1.49759 -0.47711 0 0 0 -0.65943 0 0.03231 -0.08556 0.0074 0 2.80004 -0.4457 0 -0.93687 0.33493 0.31785 -1.16586
ILE_865 -6.94449 0.56135 3.44684 -0.62684 0.30606 0.13573 2.70748 -2.29874 -0.01165 -0.09359 -2.32455 0.17732 0 0 0 0 0 0.06734 0.04121 0.17906 2.30816 0 -0.69188 0 0.73287 -0.28619 0.59915 -2.01538
SER_866 -3.35461 0.36448 1.63686 -0.0313 0.00869 0.02749 0.59288 -1.01289 -0.01236 -0.08724 -0.33972 -0.08723 0 0 0 0 0 0.01335 -0.0848 0.00447 0.70781 0 0.43943 0.6045 -0.77834 -0.03041 0.48785 -0.9311
ILE_867 -8.55944 0.81135 3.07551 -0.46217 0.34168 0.09925 2.20362 -2.45209 -0 -0 -2.34495 0.0149 0 0 0 0 0 0.00822 -0.02424 0.07979 0.32037 0 -0.74546 0 0.73287 0.08826 1.01805 -5.79447
PRO_868 -6.16339 1.06907 3.00965 -0.11709 0.00767 0.08615 1.80793 -1.4438 -0 -0 -2.77433 0.25953 0 0 0 0 0 0.03904 -0.0998 0.03241 0.12096 0 -1.01829 0 -2.4119 -0.44047 1.12793 -6.90873
LYS_869 -4.89959 0.12994 5.05612 -0.38283 0.04978 0.1694 1.86517 -2.0753 -0.01268 -0.06086 -2.90815 0.06347 0 0 0 -0.4308 0 0.0151 0.00143 0.07464 1.78546 0 0.04661 0 -1.5107 0.39391 0.50743 -2.12244
ASN_870 -5.25109 0.23634 5.61961 -0.17387 0.04549 0.25082 3.16827 -2.54433 -0.03416 -0.26551 -2.28928 -0.54821 0 0 0 -0.56103 0 0.05242 -0.01101 0.09887 0 1.99149 0.41792 0 -0.93687 0.85797 0.50135 0.62517
PHE_871 -9.41322 1.48584 0.44845 -0.58706 0.08521 0.28408 0.88866 -1.7358 -0.02167 -0.13735 -1.41986 0.07929 0 0 0 0 0 0.01524 0.13329 0.05263 0 2.03355 -0.31666 0 1.0402 -0.06538 0.71632 -6.43425
THR_872 -4.58873 0.31947 2.88334 -0.10177 0.06492 0.06888 2.15548 -1.87513 -0 -0 -2.38463 -0.93748 0 0 0 0 0 0.01837 0.01595 0 0.18632 0 -0.71476 2.28399 -1.0874 -0.31036 0.62084 -3.38271
VAL_873 -5.82999 0.59683 0.34274 -0.30692 0.15992 0.06549 1.01217 -1.36407 -0 -0 -0.11732 -0.45867 0 0 0 0 0 0.02219 -0.02204 0.11708 0.18728 0 -0.41063 0 1.9342 -0.34602 0.37326 -4.04452
ALA_874 -3.45921 0.26144 2.31651 -0.02275 0 0 2.21529 -1.62015 -0.0114 -0.03732 -1.7006 -0.38821 0 0 0 0 0 0.04645 0.0372 0 0 0 -0.1453 0 1.8394 -0.07301 0.28839 -0.45329
VAL_875 -5.29539 0.29758 -0.26639 -0.27428 0.16252 0.05969 0.61704 -1.15677 -0.0092 -0.03196 -0.36258 -0.29152 0 0 0 0 0 0.04113 -0.03462 0.01421 0.19731 0 -0.71308 0 1.9342 -0.06465 0.15767 -5.0191
GLN_876 -5.60868 0.19799 4.48321 -0.27054 0.03872 0.22993 3.48737 -2.41733 -0.01155 -0.0378 -3.91825 -0.62862 0 0 -1.09309 -1.10016 0 0.05176 -0.0588 0.00081 0 3.38912 0.33588 0 -0.18838 -0.10616 0.15907 -3.06549
ALA_877 -3.98503 0.75191 0.73421 -0.02477 5e-05 0 1.09263 -1.2085 -0.0092 -0.03196 -0.48996 -0.26897 0 0 0 0 0 0.06784 0.00255 0 0 0 0.16466 0 1.8394 0.11075 0.18268 -1.07171
GLU_878 -4.91805 0.28128 6.15421 -0.19501 0.02005 0.2917 3.30216 -2.75062 -0.01922 -0.06916 -5.68501 -0.61751 0 0 0 -0.56211 0 0.03771 -0.00951 0.0085 0 3.27022 -0.0977 0 -2.7348 0.08799 0.25627 -3.94863
TYR_879 -10.0634 0.68084 3.6887 -0.86503 0.06221 0.18911 2.21607 -2.76343 -0 -0 -3.16455 -0.45433 0 0 -1.07003 0 0 0.00807 -0.02477 0.23623 0 2.4697 0.00456 0.18498 1.2797 0.01646 0.51233 -6.85661
ILE_880 -7.62928 0.75634 3.08015 -0.46934 0.41896 0.09678 2.43496 -2.5809 -0.01503 -0.0563 -2.10351 -0.02776 0 0 0 0 0 0.00353 -0.03469 0.03274 0.29242 0 -0.69119 0 0.73287 -0.21297 0.52426 -5.44795
GLN_881 -7.57969 0.24561 4.64557 -0.32931 0.04834 0.18319 2.31329 -2.77539 -0.0665 -0.44734 -1.9045 -0.08279 0 0 -1.3587 0 0 0.01053 -0.02993 0.02208 0 2.85256 0.02509 0 -0.18838 -0.31099 0.47318 -4.25409
ILE_882 -8.30526 0.67407 2.12002 -0.51756 0.28232 0.13282 2.07357 -2.09501 -0 -0 -2.03955 -0.06486 0 0 -0.95101 0 0 0.05011 -0.05704 0.20971 0.57499 0 0.05961 0 0.73287 0.05414 0.78516 -6.2809
GLN_883 -7.81645 0.33696 6.47162 -0.38708 0.07023 0.26228 3.80722 -3.14543 -0.00753 -0.11961 -4.49047 -0.44548 0 0 -2.65304 -0.75204 0 0.006 0.06749 0.11548 0 3.46566 -0.04294 0 -0.18838 0.17052 0.82963 -4.44533
VAL_884 -5.16273 0.43897 2.38858 -0.27862 0.15882 0.06186 1.60578 -1.65637 -0 -0 -1.34627 -0.43107 0 0 -1.15085 0 0 0.02219 -0.01309 0.00419 0.18776 0 -0.72362 0 1.9342 -0.20709 0.61464 -3.55271
LYS_885 -5.50009 0.87936 5.33331 -0.32058 0.01995 0.15144 2.04084 -2.24627 -0.03919 -0.1412 -3.88995 0.0279 0 0 0 -0.61643 0 0.03049 0.00027 0.04642 1.53185 0 0.09756 0 -1.5107 -0.21093 1.35679 -2.95914
PRO_886 -5.28819 0.62419 3.18696 -0.19216 0.00098 0.13559 1.63885 -1.47663 -0 -0 -1.22259 0.05713 0 0 0 0 0 0.02093 0.00537 0.05817 0.36354 0 -0.81208 0 -2.4119 -0.2073 1.27103 -4.24812
VAL_887 -6.03249 0.58235 0.14821 -0.24504 0.11461 0.04834 0.82099 -1.50972 -0.00709 -0.09479 -0.31909 -0.30287 0 0 0 0 0 0.03142 0.015 0.03386 0.51038 0 -0.61651 0 1.9342 -0.28678 0.35983 -4.81519
VAL_888 -4.56413 0.42451 2.44338 -0.37347 0.30463 0.0905 2.15447 -1.75243 -0.01426 -0.05081 -2.17904 -0.21338 0 0 0 0 0 0.02268 -0.01389 0.00457 0.9409 0 -0.78466 0 1.9342 -0.31791 0.44639 -1.49775
VAL_889 -5.24965 0.32301 0.4035 -0.26568 0.13961 0.05552 0.77056 -1.34532 -0 -0 -0.14829 -0.27153 0 0 0 0 0 0.02232 -0.01759 0.0042 0.27539 0 -0.791 0 1.9342 -0.42507 0.42946 -4.15637
ASP_890 -5.51385 0.40002 7.99888 -0.22243 0.07046 0.70139 3.76919 -3.36318 -0.02004 -0.11503 -7.26566 -1.17556 0 0 -0.57728 0 0 0.02674 -0.05078 0.05128 0 2.32789 -0.80303 0 -2.3716 -0.41383 0.46415 -6.08226
CYS:disulfide_891 -5.58023 0.37271 4.19039 -0.06397 0.02943 0.0791 2.63998 -2.27385 -0.00429 -0.02754 -2.16376 -0.36349 0 0 -1.05812 0 1.68806 0.45463 0.0275 0.16765 0.7626 0 0.27154 0 3.6196 0.1427 0.70695 3.61759
ALA_892 -3.77712 0.18106 3.9647 -0.02153 0 0 2.09184 -2.18585 -0.02083 -0.0906 -1.18759 -0.36931 0 0 0 0 0 0.06041 -0.04241 0 0 0 -0.19119 0 1.8394 0.18034 0.40235 0.83366
LYS_893 -6.60326 0.52804 7.68234 -0.38483 0.05064 0.25372 2.21454 -3.33449 -0 -0 -4.18735 0.3362 0 0 -0.57728 0 0 0.02771 -0.01482 0.1207 2.33807 0 -0.03335 0 -1.5107 -0.32945 0.38943 -3.03414
TYR_894 -9.98429 0.56746 3.84292 -0.92732 0.06489 0.38899 2.95409 -2.96757 -0.01635 -0.13257 -2.47132 -0.2942 0 0 -0.43527 0 0 0.04009 -0.00198 0.01012 0 1.82786 -0.3441 0.00089 1.2797 -0.16698 0.38582 -6.37913
VAL_895 -7.32033 0.53776 1.95946 -0.30724 0.21094 0.06994 1.53568 -1.98811 -0.00112 -0.0125 -1.04374 -0.19709 0 0 0 0 0 0.07383 0.14647 0.07697 0.30895 0 -0.3241 0 1.9342 -0.03001 0.46359 -3.90644
CYS:disulfide_896 -6.48045 0.41142 4.24077 -0.0701 0.02038 0.07408 2.48397 -2.47735 -0.01233 -0.14633 -2.00597 -0.407 0 0 0 0 -0.37838 0.63145 0.04354 0.22255 0.09213 0 -0.33403 0 3.6196 0.90069 0.98773 1.41635
ASN_897 -2.56256 0.10072 2.55684 -0.37412 0.11958 0.74699 1.05247 -1.26282 -0.00804 -0.11879 0.37556 -0.76905 0 0 0 0 0 0.14492 0.26509 0.01717 0 1.82093 -0.52415 0 -0.93687 0.97581 0.81746 2.43715
GLY_898 -1.94014 0.1771 1.95465 -5e-05 0 0 0.99212 -1.06624 -0 -0 -1.61777 -0.37886 0 0 0 0 0 0.02969 -0.17694 0 0 0 -1.44504 0 0.83697 -0.50974 0.61325 -2.53102
ASN_899 -5.90558 0.76558 5.32618 -0.27496 0.05079 0.43577 2.85856 -2.6859 -0 -0 -1.42235 -0.66344 0 0 -1.04551 0 0 0.03855 -0.03689 0.03728 0 2.12132 -0.262 0 -0.93687 -0.48665 0.55573 -1.5304
ARG_900 -2.82607 0.09504 2.90933 -0.73546 0.12462 0.50533 0.94649 -1.40504 -0.01475 -0.15652 0.46892 0.32212 0 0 0 0 0 0.06073 -0.13986 0.00288 1.78285 0 -0.09346 0 -1.2888 -0.1043 0.41653 0.87059
HIS_D_901 -6.67976 0.4856 5.04721 -0.65078 0.00745 0.66426 2.36516 -2.65599 -0.02995 -0.26348 -1.55621 -0.29117 0 0 -1.04551 0 0 0.11603 -0.00274 0.03593 0 1.6731 -0.2568 0 -0.45461 0.11841 0.21691 -3.15694
CYS:disulfide_902 -7.21324 1.00189 4.22176 -0.04507 8e-05 0.02276 2.4639 -2.46567 -0 -0 -2.13403 -0.4969 0 0 0 0 -0.37838 0.20218 0.06452 1.19377 0.50071 0 0.2826 0 3.6196 0.11263 1.37428 2.32739
LEU_903 -5.94747 0.45665 3.76958 -0.47974 0.23309 0.12229 1.59272 -2.33552 -0 -0 -1.22743 0.21199 0 0 0 0 0 0.21096 -0.04667 0.02938 0.29138 0 -0.15233 0 0.18072 -0.32654 1.4839 -1.93303
SER_904 -2.84682 0.26062 3.3603 -0.02739 0.00514 0.02619 1.53519 -1.68513 -0 -0 -0.99124 -0.05302 0 0 0 0 0 0.09889 -0.0383 0.00987 0.63155 0 -0.23756 0.60001 -0.77834 -0.44321 0.46477 -0.10847
LEU_905 -6.70895 0.41009 3.85678 -0.44406 0.11911 0.09354 2.61094 -2.42212 -0 -0 -1.38118 0.12504 0 0 0 0 0 0.02744 -0.0477 0.02054 0.30601 0 -0.29041 0 0.18072 -0.26338 0.50261 -3.30498
LEU_906 -7.4785 1.06245 3.08307 -0.52919 0.44474 0.15059 2.30189 -2.40793 -0 -0 -1.4141 0.20264 0 0 0 0 0 0.01855 -0.02752 0.06057 0.17722 0 -0.00812 0 0.18072 -0.04044 0.71766 -3.5057
THR_907 -4.03047 0.40932 4.66617 -0.11522 0.09017 0.05574 2.22576 -2.31884 -0 -0 -1.41143 -1.11485 0 0 0 0 0 0.00919 -0.06346 0.05477 0.21724 0 0.13967 2.27206 -1.0874 -0.17303 0.63741 0.46278
GLN_908 -3.01975 0.2816 3.09412 -0.68634 0.08364 0.76045 1.5299 -1.50611 -0 -0 -0.84611 -0.44838 0 0 0 0 0 0.03678 -0.06377 0.03859 0 2.4353 -0.18295 0 -0.18838 -0.42564 0.43969 1.33263
TYR_909 -7.32113 0.67767 4.18191 -0.60841 0.05957 0.34028 3.20111 -2.80954 -0.01284 -0.09991 -3.55007 -0.26316 0 0 0 -0.6387 0 0.0337 0.06408 0.00148 0 2.18495 -0.23471 0.00351 1.2797 -0.43374 0.36672 -3.57752
THR_910 -4.39745 0.44604 5.22604 -0.19978 0.16576 0.07012 2.74474 -2.55126 -0.00405 -0.03004 -2.45843 -0.00924 0 0 0 0 0 0.01038 0.02241 0.00523 0.06681 0 0.0848 2.28241 -1.0874 0.23125 0.49303 1.11139
SER_911 -3.05095 0.15167 3.59746 -0.02653 0 0.04066 1.43731 -1.78145 -0.00779 -0.10921 -1.79481 -1.05642 0 0 0 0 0 0.05209 -0.03909 0 0.43797 0 0.19094 0.60239 -0.77834 0.1436 0.3121 -1.67841
ALA_912 -3.68559 0.34181 3.36559 -0.02174 0 0 1.85809 -1.94428 -0 -0 -0.63768 -0.36141 0 0 0 0 0 0.23399 0.0552 0 0 0 -0.12747 0 1.8394 -0.31938 0.55832 1.15486
CYS:disulfide_913 -6.22109 0.78001 4.50157 -0.06727 0.02896 0.07903 2.2626 -2.48119 -0 -0 -1.97891 -0.33835 0 0 0 0 1.68806 0.4002 0.60451 2.21866 2.83049 0 0.24887 0 3.6196 -0.12963 1.96356 10.0097
GLN_914 -5.43842 0.36119 5.80463 -0.26653 0.06024 0.19365 2.51209 -2.88288 -0.01786 -0.18598 -2.51007 -0.52989 0 0 0 0 0 0.04548 0.01983 0.05051 0 2.70009 -0.17923 0 -0.18838 -0.18143 1.58253 0.94958
THR_915 -4.51698 0.26479 5.43826 -0.20554 0.14154 0.07506 2.70715 -2.62865 -0.00405 -0.03004 -3.37749 -0.10325 0 0 0 0 0 0.00919 0.06714 0.00141 0.08294 0 0.02493 2.26343 -1.0874 -0.14062 0.43974 -0.57846
ILE_916 -8.4345 0.80903 3.3118 -0.48102 0.26157 0.09215 2.61978 -2.68168 -0 -0 -1.45076 0.21658 0 0 0 0 0 0.02777 -0.02558 0.10767 0.48397 0 -0.38955 0 0.73287 0.12461 0.61247 -4.06283
GLU_917 -5.96686 0.19265 7.25758 -0.20823 0.02882 0.27594 3.58674 -3.26735 -0.02084 -0.0907 -3.87614 -0.55124 0 0 -1.05812 0 0 0.0185 -0.0414 0.03524 0 3.00499 -0.28238 0 -2.7348 -0.17911 0.59357 -3.28315
ASN_918 -5.32198 0.30682 5.94684 -0.17489 0.01958 0.25285 2.79605 -2.961 -0.01275 -0.07659 -2.58835 -0.29008 0 0 0 0 0 0.02966 -0.03901 0.00647 0 1.47739 0.50899 0 -0.93687 -0.13173 0.30118 -0.8874
ALA_919 -4.49313 0.25586 3.11769 -0.02117 0 0 2.02517 -2.20127 -0 -0 -2.32979 -0.34919 0 0 0 0 0 0.01022 -0.04279 0 0 0 -0.22804 0 1.8394 -0.02502 0.28541 -2.15666
LEU_920 -6.71124 0.30055 3.12855 -0.46563 0.20324 0.10683 2.1556 -2.44208 -0 -0 -1.77238 0.21816 0 0 0 0 0 0.02258 -0.03031 0.0326 0.42733 0 -0.24536 0 0.18072 -0.2373 0.38796 -4.74017
ASN_921 -4.62093 0.14338 5.1497 -0.17954 0.02784 0.26796 2.5931 -2.62301 -0 -0 -2.68685 -0.28164 0 0 0 0 0 0.04018 -0.00044 0.01685 0 1.45866 0.33312 0 -0.93687 0.00721 0.32424 -0.96706
LEU_922 -5.28455 0.24837 5.21288 -0.47256 0.19719 0.10846 2.71773 -2.61857 -0 -0 -2.18891 0.2084 0 0 0 0 0 0.02009 0.06346 0.1059 0.43246 0 -0.25867 0 0.18072 -0.03818 0.1961 -1.16968
GLY_923 -3.64831 0.15788 3.85619 -5e-05 0 0 1.83056 -2.06675 -0.01275 -0.07659 -1.70852 -0.41582 0 0 0 0 0 0.02294 -0.095 0 0 0 0.11317 0 0.83697 0.50241 0.16165 -0.54203
ALA_924 -4.24928 0.11954 4.24179 -0.02216 0 0 2.30667 -2.38391 -0 -0 -1.82233 -0.35081 0 0 0 0 0 0.01109 -0.01637 0 0 0 -0.30941 0 1.8394 0.3444 0.19011 -0.10126
ARG_925 -6.13438 0.29507 5.97663 -0.97358 0.17909 0.61368 2.84763 -2.96482 -0 -0 -2.18797 0.19119 0 0 0 0 0 0.01217 -0.01852 0.06308 2.29211 0 -0.03931 0 -1.2888 -0.30561 0.2526 -1.18974
LEU_926 -5.67061 0.2484 5.56839 -0.48593 0.25354 0.11598 2.42203 -2.72423 -0 -0 -2.26015 0.22653 0 0 0 0 0 0.02274 0.07791 0.03816 0.34237 0 -0.27576 0 0.18072 -0.19695 0.29589 -1.82097
GLU_927 -7.5944 0.46215 9.26596 -0.35513 0.07288 0.40955 4.32094 -4.06872 -0.00753 -0.11961 -4.91629 -0.57103 0 0 -1.15085 0 0 0.04096 0.02214 0.29687 0 3.42914 -0.16142 0 -2.7348 -0.37689 0.40329 -3.3328
SER_928 -4.83621 0.24908 5.17147 -0.02304 0 0.02162 2.51713 -2.63291 -0 -0 -1.98094 -0.36198 0 0 0 0 0 0.31411 -0.00793 0.01159 0.50281 0 0.29664 0.6006 -0.77834 -0.2517 0.33142 -0.85659
LEU_929 -5.13441 0.25639 5.13063 -0.47379 0.19314 0.10488 2.22295 -2.57972 -0 -0 -1.33661 0.24569 0 0 0 0 0 0.01267 -0.03209 0.05398 0.50792 0 -0.24277 0 0.18072 -0.12411 0.30422 -0.71032
MET_930 -6.69518 0.28615 5.45305 -0.30626 0.07589 0.02232 2.79736 -2.57602 -0 -0 -2.65438 -0.01313 0 0 0 0 0 0.01595 -0.02868 0.06142 1.07563 0 0.09636 0 0.60916 -0.0057 0.29445 -1.49162
LEU_931 -8.69992 0.5454 4.01961 -0.47528 0.23205 0.1216 2.35583 -2.697 -0.01869 -0.1275 -1.93614 0.18728 0 0 0 0 0 0.05435 0.08837 0.08536 0.29683 0 -0.31889 0 0.18072 -0.10792 0.47812 -5.73581
ASN_932 -3.64956 0.157 4.73766 -0.16827 0.01496 0.24567 1.67814 -2.29222 -0.01935 -0.13433 -0.90525 -0.31 0 0 0 0 0 0.06096 0.07599 0.00846 0 1.41916 0.38764 0 -0.93687 -0.14482 0.55599 0.78094
ASP_933 -2.47793 0.07263 3.53302 -0.11052 0.01045 0.34136 1.11091 -1.62999 -0 -0 -0.35395 -0.22031 0 0 0 0 0 0.22578 -0.01979 0.04031 0 1.97783 -0.20561 0 -2.3716 -0.10259 0.38925 0.20927
MET_934 -6.97322 0.33318 2.56252 -0.32349 0.05904 0.16564 1.34505 -1.58271 -0.00857 -0.04191 -1.17668 -0.39179 0 0 0 0 0 0.21833 -0.00144 0.01055 3.06662 0 0.09309 0 0.60916 -0.09104 0.49134 -1.63633
ILE_935 -6.538 0.83704 1.34775 -0.48087 0.44215 0.10881 1.04765 -1.50958 -0.01819 -0.10427 -0.95658 -0.06553 0 0 0 0 0 0.08232 0.13399 0.12556 0.3502 0 -0.73792 0 0.73287 -0.18795 0.83436 -4.55621
THR_936 -2.13875 0.15803 1.41745 -0.12283 0.06764 0.09293 0.38955 -0.94079 -0.01165 -0.08494 -0.26141 -0.64141 0 0 0 0 0 0.08802 0.00669 0.01348 0.17599 0 -0.31476 2.27127 -1.0874 -0.43728 0.69798 -0.6622
VAL_937 -4.39188 0.43835 0.3697 -0.26983 0.14826 0.05735 0.23509 -0.98378 -0 -0 0.11795 -0.34426 0 0 0 0 0 0.0028 -0.05502 0.00027 0.25613 0 -0.75615 0 1.9342 -0.39416 0.25942 -3.37556
SER_938 -3.65904 0.28735 4.71115 -0.0373 0.00401 0.06975 2.76896 -2.14132 -0.00806 -0.05192 -2.17797 -0.66185 0 0 -0.91458 0 0 0.01226 -0.0787 0.00013 0.40696 0 0.47394 0.6095 -0.77834 0.06548 0.23468 -0.86491
ASP_939 -2.9828 0.18925 3.63269 -0.11033 0.00747 0.33178 1.39476 -1.71682 -0 -0 -0.45411 -0.52668 0 0 0 0 0 0.01007 -0.06741 0.01718 0 1.70591 0.02543 0 -2.3716 0.09107 0.23886 -0.58527
ARG_940 -3.9217 0.34409 3.23044 -0.76614 0.11333 0.50009 0.78297 -1.49902 -0 -0 -0.01191 0.37643 0 0 0 0 0 0.03455 -0.04898 0.0526 1.51663 0 -0.18951 0 -1.2888 -0.42583 0.32207 -0.87869
SER_941 -5.87672 0.49051 5.9683 -0.02854 0 0.04742 2.85456 -2.80399 -0 -0 -1.39616 -1.22274 0 0 0 0 0 0.03827 -0.05164 0.03726 0.56523 0 0.04299 0.60167 -0.77834 -0.16989 0.42479 -1.25702
LEU_942 -7.06872 0.72597 3.52362 -0.68185 0.2184 0.2524 3.05303 -2.6162 -0.0309 -0.16448 -2.20105 0.08806 0 0 0 0 0 0.02559 -0.04011 0.00471 1.01905 0 -0.24071 0 0.18072 -0.05105 0.38208 -3.62143
GLU_943 -3.4183 0.27866 3.21913 -0.22531 0.02455 0.3144 1.34587 -1.6939 -8e-05 -0.001 -0.57992 -0.5787 0 0 0 0 0 0.01126 -0.11067 0.04983 0 3.27546 -0.26742 0 -2.7348 -0.44429 0.3577 -1.17753
LEU_944 -6.12405 0.63509 2.64955 -0.50181 0.15864 0.14102 1.92013 -2.04422 -0 -0 -1.00739 0.09907 0 0 0 0 0 0.00754 -0.04156 0.03205 0.11628 0 -0.17278 0 0.18072 -0.60109 0.3636 -4.1892
ALA_945 -4.92448 0.48606 2.45866 -0.02349 0 0 1.97219 -1.99803 -0.00609 -0.02776 -1.37391 -0.35036 0 0 0 0 0 0.01019 -0.06453 0 0 0 -0.2972 0 1.8394 -0.62103 0.31126 -2.60911
THR_946 -7.29035 0.71528 6.06863 -0.22773 0.29537 0.11344 3.69017 -3.1855 -0.0309 -0.16448 -3.18426 -1.01237 0 0 -1.12023 0 0 0.01162 -0.06685 0.32133 1.94464 0 0.09107 2.37398 -1.0874 -0.51239 0.60914 -1.64778
VAL_947 -6.70257 0.73545 3.40598 -0.38003 0.30093 0.09496 2.45643 -2.30507 -0 -0 -1.5477 -0.24675 0 0 0 0 0 0.02195 -0.11332 0.0327 0.65841 0 0.38557 0 1.9342 -0.28622 0.60965 -0.94542
GLU_948 -4.8331 0.60824 6.10653 -0.21653 0.02681 0.29618 3.71929 -2.79868 -2e-05 -0.00038 -4.49748 -0.60022 0 0 -0.76896 -0.78841 0 0.00745 -0.04301 0.00901 0 3.06485 -0.31643 0 -2.7348 -0.4162 0.31084 -3.86502
LYS_949 -5.6612 0.51737 4.2877 -0.68873 0.24132 0.49365 2.2775 -2.29802 -0.01709 -0.17128 -1.27089 -0.12812 0 0 0 0 0 0.00843 -0.00787 0.07971 2.87334 0 -0.06001 0 -1.5107 -0.55661 0.39052 -1.20098
PHE_950 -10.1507 1.36827 2.53339 -0.55461 0.02907 0.24616 2.27326 -2.71877 -0 -0 -2.16161 -0.04824 0 0 0 0 0 0.02319 -0.07069 0.17081 0 2.93221 0.09705 0 1.0402 -0.33545 0.5595 -4.76694
ASN_951 -3.49742 0.24998 3.68631 -0.32114 0.00686 0.63662 1.40155 -1.88712 -2e-05 -0.00038 -0.21494 -0.14455 0 0 0 0 0 0.00934 -0.04113 0.08033 0 2.96629 0.07507 0 -0.93687 0.23344 0.49712 2.79933
ALA_952 -2.40964 0.14178 2.39177 -0.02386 0 0 1.30264 -1.42874 -0 -0 -0.93968 -0.34952 0 0 0 0 0 0.00282 -0.02839 0 0 0 -0.38745 0 1.8394 -0.00328 0.37133 0.47918
THR_953 -3.52864 0.2086 3.47039 -0.18065 0.10258 0.07077 1.80016 -1.76606 -0.01709 -0.17128 -1.71578 -0.29631 0 0 0 0 0 0.00734 -0.07825 0.00086 0.1009 0 0.20885 2.2863 -1.0874 -0.21087 0.44631 -0.34927
ALA_954 -3.86893 0.32461 2.08907 -0.02896 0.01674 0 0.63043 -1.63874 -0 -0 0.1346 -0.4869 0 0 0 0 0 0.02009 0.20567 0 0 0 -0.20174 0 1.8394 0.79604 0.39635 0.22773
LEU_955 -2.83396 0.19216 3.15905 -0.48313 0.17504 0.11011 1.26735 -1.44381 -0 -0 0.17425 0.16442 0 0 0 0 0 0.02524 0.37517 0.08234 0.92192 0 -0.182 0 0.18072 0.50132 0.96184 3.34804
GLY_956 -1.16586 0.06299 1.54178 -0.00029 0 0 0.25509 -0.78176 -0 -0 0.56406 -0.34017 0 0 0 0 0 0.07435 -0.26989 0 0 0 -1.37497 0 0.83697 -0.0006 1.11012 0.51182
GLY_957 -2.655 0.24829 3.37973 -0.00045 0 0 1.29489 -1.69917 -0 -0 -0.02272 -0.16502 0 0 0 0 0 0.04936 -0.05829 0 0 0 -0.70538 0 0.83697 0.20183 0.48133 1.18637
GLU_958 -3.13393 0.28245 2.00704 -0.50737 0.27431 1.62971 0.48609 -1.20398 -0.00018 -0.00067 -0.79623 -2.57881 0 0 0 0 0 0.0426 0.05163 0.02587 0 4.69316 -0.0167 0 -2.7348 -0.26363 0.50553 -1.23789
LYS_959 -6.07537 0.69064 6.05435 -0.62758 0.24959 0.34292 2.59656 -2.54705 -0.00171 -0.00498 -0.84774 0.15651 0 0 0 0 0 0.02325 0.01434 0.19342 1.88767 0 -0.07592 0 -1.5107 -0.01487 1.10407 1.60743
LEU_960 -7.66657 1.01051 1.90928 -0.67143 0.30769 0.24592 1.90012 -2.09811 -0.00581 -0.07952 -0.99641 0.11542 0 0 0 0 0 0.04348 0.2161 0.0157 0.72652 0 -0.17202 0 0.18072 0.36442 1.53548 -3.11848
GLY_961 -3.91724 0.32941 3.34776 -5e-05 0 0 1.38723 -1.86733 -0.00269 -0.00745 -1.51478 -0.36145 0 0 0 0 0 0.12849 -0.02533 0 0 0 0.03769 0 0.83697 0.89201 0.89259 0.15583
GLY_962 -2.66259 0.1491 3.18954 -0.00021 0 0 1.09775 -1.54768 -0.00285 -0.03465 -0.81906 -0.20408 0 0 0 0 0 0.06753 -0.07525 0 0 0 -1.48433 0 0.83697 0.81355 0.24543 -0.43081
LEU_963 -4.25727 0.46398 1.19938 -0.50599 0.1436 0.13709 0.91712 -1.26718 -0 -0 -0.22152 0.22746 0 0 -0.7989 0 0 0.00979 0.03177 0.04411 0.2889 0 -0.18554 0 0.18072 -0.1578 0.51422 -3.23606
TYR_964 -9.74426 0.9821 2.52109 -0.60144 0.12839 0.34159 2.30213 -2.62687 -0.00269 -0.00745 -1.54904 -0.18577 0 0 0 0 0 0.01347 -0.06204 0.1399 0 2.38429 -0.18421 0.00525 1.2797 -0.45737 0.62954 -4.69367
PHE_965 -7.57839 0.56148 5.23469 -0.95172 0.06439 0.37613 2.71005 -3.0239 -0.00047 -0.00264 -2.0838 0.06166 0 0 0 0 0 0.0167 -0.00257 0.00885 0 1.82366 -0.42868 0 1.0402 -0.27667 0.39622 -2.05482
ASP_966 -3.57306 0.1755 4.36096 -0.11015 0.01352 0.33795 1.41959 -2.06368 -0.00285 -0.03465 -1.05963 -0.36015 0 0 -0.70567 0 0 0.00383 0.15864 0.00751 0 1.77841 0.23248 0 -2.3716 0.1212 0.30099 -1.37087
GLY_967 -4.51991 0.29508 4.10296 -5e-05 0 0 2.03276 -2.23814 -0 -0 -1.64886 -0.40771 0 0 -0.39457 0 0 0.00688 -0.03295 0 0 0 0.53859 0 0.83697 0.49204 0.19552 -0.74138
LEU_968 -8.90453 0.80603 3.95057 -0.4747 0.16537 0.11338 3.27186 -2.96879 -0.01655 -0.1686 -3.3139 0.22056 0 0 0 0 0 0.00899 -0.06117 0.05791 0.27286 0 -0.29252 0 0.18072 0.18122 0.32448 -6.64683
SER_969 -4.18512 0.26694 4.57139 -0.03818 2e-05 0.05255 2.50977 -2.27278 -0.00186 -0.01987 -2.42619 -0.55893 0 0 -0.70567 0 0 0.00545 -0.09682 0.26197 0.16755 0 -0.22104 1.87776 -0.77834 -0.46936 0.47578 -1.58497
SER_970 -4.34195 0.39041 4.23241 -0.02683 0.00318 0.02542 2.52292 -2.25113 -0.00669 -0.06966 -2.23964 -0.03191 0 0 0 0 0 0.00514 0.01487 0.00192 0.61778 0 -0.21663 0.60002 -0.77834 -0.47672 0.33295 -1.69247
LEU_971 -6.96736 0.41091 2.44959 -0.47193 0.19319 0.10935 2.16046 -2.0186 -0 -0 -1.68014 0.13525 0 0 -1.01695 0 0 0.02665 -0.02763 0.12896 0.32437 0 -0.24839 0 0.18072 -0.15154 0.33082 -6.13228
LEU_972 -7.86755 0.88804 2.63244 -0.46269 0.18162 0.081 1.64666 -2.06833 -0.02238 -0.143 -1.27148 0.33294 0 0 0 0 0 0.01518 0.00549 0.08997 0.43601 0 -0.29336 0 0.18072 -0.19459 0.87049 -4.96282
PRO_973 -6.00688 0.92042 3.90828 -0.19438 0.00248 0.14019 1.51855 -1.78974 -0.00609 -0.02776 -1.82718 0.03671 0 0 0 0 0 0.02568 -0.02102 0.00165 0.57858 0 -0.98882 0 -2.4119 -0.48751 1.34307 -5.28566
PRO_974 -4.53215 0.48235 3.0269 -0.08261 6e-05 0.05299 1.06161 -1.16537 -0 -0 -0.43543 0.7878 0 0 -0.35127 0 0 0.02785 0.08884 0.06624 0.38758 0 2.14691 0 -2.4119 0.51197 0.99678 0.65914
LYS_975 -5.44726 0.42232 5.78945 -0.41658 0.04493 0.20956 2.24852 -2.26057 -0.00661 -0.03009 -3.54838 -0.16629 0 0 0 -0.78841 0 0.01129 0.0259 0.08763 1.76362 0 0.01656 0 -1.5107 0.68665 0.74454 -2.12392
ILE_976 -4.99977 0.49244 1.76297 -0.62207 0.48795 0.11151 1.29641 -1.61942 -0 -0 -0.72432 0.70394 0 0 -0.40515 0 0 0.01474 -0.0982 0.07478 0.93693 0 -0.23482 0 0.73287 -0.35812 0.60551 -1.84181
GLY_977 -1.50543 0.13408 1.48058 -6e-05 0 0 0.33573 -0.73654 -0.01058 -0.14803 0.24895 -0.3702 0 0 0 0 0 0.03335 -0.16476 0 0 0 -1.51285 0 0.83697 -0.71132 0.28549 -1.80462
ARG_978 -5.1163 0.46859 4.97167 -0.70495 0.21851 0.53299 1.79385 -1.96732 -0.01791 -0.13679 -1.70156 0.16645 0 0 -0.40515 0 0 0.0937 -0.00847 0.37128 2.34365 0 -0.04467 0 -1.2888 -0.40559 0.32637 -0.51046
ARG_979 -4.20028 0.13655 4.11193 -0.77957 0.12769 0.57521 1.73213 -1.58161 -0 -0 -3.18508 0.35569 0 0 0 -1.06917 0 0.10491 0.0025 0.08804 3.17888 0 -0.10592 0 -1.2888 -0.15572 0.50731 -1.44531
SER_980 -6.18247 0.17142 7.21317 -0.02742 0 0.06415 3.4524 -3.09008 -0 -0 -3.79645 -0.58013 0 0 -1.54763 0 0 0.02592 -0.02738 0.04441 0.15295 0 -0.4873 0.62277 -0.77834 -0.41336 0.40783 -4.77553
ALA_981 -3.60706 0.19407 3.40447 -0.02236 0 0 2.00659 -1.89317 -0.01892 -0.11244 -1.32922 -0.33437 0 0 0 0 0 0.01786 0.12066 0 0 0 -0.25777 0 1.8394 -0.45073 0.26439 -0.17858
VAL_982 -6.29207 0.44049 3.39768 -0.31042 0.15344 0.07085 2.40249 -2.37879 -0 -0 -2.04253 -0.14719 0 0 0 0 0 0.01254 -0.04867 0.12734 0.04948 0 -0.29823 0 1.9342 -0.24556 0.30112 -2.87382
GLU_983 -8.41782 0.48917 9.97876 -0.20038 0.03728 0.29784 5.32354 -4.20491 -0.01164 -0.10857 -6.47084 -0.55739 0 0 -2.60795 -0.40409 0 0.03437 0.00792 0.19488 0 3.17672 -0.27712 0 -2.7348 -0.34572 0.39499 -6.40575
ASP_984 -6.01479 0.33218 8.1199 -0.19392 0.00055 0.63217 3.73903 -3.54978 -0 -0 -4.64753 -0.23203 0 0 0 -1.06917 0 0.03463 -0.01347 0.06435 0 2.97002 0.31405 0 -2.3716 -0.17278 0.34813 -1.71004
LEU_985 -6.7775 0.54086 4.64526 -0.48322 0.18077 0.11428 1.97702 -2.67209 -0 -0 -1.2709 0.2132 0 0 0 0 0 0.01778 -0.02944 0.04643 0.28573 0 -0.29841 0 0.18072 -0.05158 0.35015 -3.03095
LEU_986 -7.71129 0.5904 3.37597 -0.68523 0.18382 0.25424 2.5769 -2.55727 -3e-05 -7e-05 -2.03651 0.13601 0 0 0 0 0 0.04984 -0.03298 0.00284 0.77255 0 -0.19566 0 0.18072 -0.17221 0.48089 -4.78706
PHE_987 -7.52721 0.65414 4.48957 -0.54424 0.01749 0.24198 2.95808 -2.70628 -0 -0 -3.50909 -0.05466 0 0 0 0 0 0.14737 0.20962 0.16804 0 2.5548 0.00463 0 1.0402 -0.08422 0.88376 -1.05601
ASN_988 -5.05811 0.2476 6.11499 -0.18354 0.03643 0.28208 2.70049 -2.9174 -0 -0 -3.75771 -0.37428 0 0 0 0 0 0.05855 -0.07041 0.0042 0 1.57228 0.08037 0 -0.93687 -0.13936 0.77396 -1.56673
LYS_989 -6.20249 0.76896 7.1417 -0.55517 0.22812 0.35057 3.24287 -3.20448 -0.01098 -0.08611 -2.56053 0.0858 0 0 0 0 0 0.04292 -0.01326 0.10284 1.95484 0 -0.15096 0 -1.5107 -0.21317 0.35007 -0.23914
VAL_990 -6.56015 0.27434 4.37875 -0.29092 0.13917 0.06277 2.90904 -2.78072 -3e-05 -7e-05 -1.66431 -0.15264 0 0 0 0 0 0.03305 -0.01271 0.01192 0.18189 0 -0.3501 0 1.9342 -0.20688 0.51371 -1.57968
VAL_991 -4.20748 0.22209 4.31227 -0.30091 0.19735 0.06644 1.98017 -2.29564 -0 -0 -1.14937 -0.03465 0 0 0 0 0 0.01299 -0.03695 0.01153 0.05182 0 -0.31394 0 1.9342 -0.07198 0.44024 0.81818
THR_992 -3.4588 0.33682 4.22738 -0.2078 0.15046 0.07603 1.87246 -1.94821 -0 -0 -1.76552 -0.11068 0 0 0 0 0 0.03892 -0.00012 0.00267 0.12432 0 0.09195 2.31453 -1.0874 -0.03345 0.29471 0.91827
SER_993 -3.60227 0.12714 4.79352 -0.02725 0.0053 0.02756 2.58034 -2.12965 -0 -0 -3.28144 -0.37639 0 0 -0.31401 -0.644 0 0.13151 -0.10034 0.01908 1.34667 0 -0.40129 0.60009 -0.77834 -0.14727 0.37055 -1.80047
GLY_994 -1.8884 0.25326 2.39347 -6e-05 0 0 1.03152 -1.19697 -0 -0 -1.08242 -0.35525 0 0 0 0 0 0.03735 -0.15057 0 0 0 -1.53273 0 0.83697 -0.18301 0.37067 -1.46617
LEU_995 -5.11271 0.57477 2.57168 -0.49953 0.20987 0.0994 1.39388 -1.85256 -0 -0 -0.62509 0.11521 0 0 0 0 0 0.04599 0.35964 0.07378 0.57755 0 -0.20616 0 0.18072 -0.10658 0.53876 -1.66139
GLY_996 -0.77994 0.06178 0.62837 -0.0002 0 0 0.00408 -0.36814 -0 -0 0.12735 -0.20134 0 0 0 0 0 0.06106 0.22281 0 0 0 -1.50844 0 0.83697 0.87947 0.9009 0.86471
THR_997 -1.41031 0.09609 1.26053 -0.22172 0.15379 0.09494 0.19278 -0.75351 -0.04938 -0.19992 0.04325 -1.50698 0 0 0 0 0 0.07867 0.07812 0.01595 0.1381 0 0.35267 2.32771 -1.0874 1.25078 0.94632 1.80049
VAL_998 -1.81955 0.20662 1.89135 -0.29877 0.24948 0.07152 0.65172 -0.9979 -0.00727 -0.09016 -0.0793 -0.57226 0 0 0 0 0 0.03737 0.17185 0.00176 0.21427 0 -0.41419 0 1.9342 0.65658 0.58515 2.39248
ASP_999 -1.81477 0.23395 2.70808 -0.25698 0.04901 0.84995 0.72102 -1.17001 -0.01745 -0.14889 -0.85758 -0.62581 0 0 0 0 0 0.0437 -0.0017 0.06919 0 1.99832 -0.68772 0 -2.3716 0.29155 0.27407 -0.71366
ASP_1000 -3.59369 0.2261 4.96874 -0.1204 0.0157 0.36381 2.50209 -2.2235 -0.01599 -0.15274 -3.68594 -0.61632 0 0 0 -0.61643 0 0.02035 0.0055 0.00615 0 3.59586 -0.59724 0 -2.3716 -0.05651 0.3004 -2.04567
ASP_1001 -4.31069 0.90948 7.48983 -0.27216 0.17842 0.94889 3.86651 -2.91076 -0.01599 -0.15274 -7.05947 -1.06031 0 0 -0.34475 0 0 0.07132 -0.02175 0.01864 0 2.00077 -0.78774 0 -2.3716 -0.09341 0.63009 -3.28742
TYR_1002 -9.22976 1.17511 4.11368 -0.66833 0.03953 0.33566 3.65195 -2.78315 -0.00555 -0.05082 -2.9368 -0.2854 0 0 -0.86295 0 0 0.01033 -0.11738 3e-05 0 2.53485 0.35566 0.01519 1.2797 -0.07034 0.95875 -2.54002
LYS_1003 -3.54214 0.79638 5.97747 -0.4518 0.07484 0.24639 3.17711 -2.42821 -0 -0 -5.35499 0.44086 0 0 -0.34475 0 0 0.00992 -0.08034 0.17996 2.01996 0 -0.03328 0 -1.5107 -0.30435 0.80615 -0.32153
LYS_1004 -5.56189 1.00822 6.67122 -0.44127 0.06173 0.23932 3.0911 -2.90021 -0.02733 -0.10808 -5.40631 0.31917 0 0 0 0 0 0.02053 -0.01384 0.95925 1.95504 0 -0.03016 0 -1.5107 -0.64632 0.61172 -1.70881
CYS:disulfide_1005 -6.18507 0.81954 3.61058 -0.04485 0.00115 0.01871 2.11671 -1.99631 -0 -0 -1.92432 -0.39756 0 0 -0.83883 0 -0.70839 0.01732 -0.00934 0.08773 0.60684 0 0.20981 0 3.6196 -0.5522 0.38985 -1.15903
SER_1006 -1.8896 0.21879 2.67306 -0.02854 0.00774 0.02682 1.07781 -1.28106 -0.00344 -0.01164 -0.5526 0.01621 0 0 0 0 0 0.02548 0.03698 0.00063 0.54412 0 -0.1434 0.60168 -0.77834 -0.37737 0.15997 0.3233
ALA_1007 -2.5938 0.25101 1.85206 -0.02242 0 0 1.41443 -1.35328 -0 -0 0.06605 -0.3416 0 0 0 0 0 0.00797 -0.03726 0 0 0 -0.09108 0 1.8394 -0.25069 0.19848 0.93925
GLY_1008 -1.21083 0.06619 1.57672 -5e-05 0 0 0.26105 -0.83452 -0.02733 -0.10808 0.56089 -0.40155 0 0 0 0 0 0.08355 -0.0727 0 0 0 -1.19436 0 0.83697 -0.55526 0.21397 -0.80534
THR_1009 -1.74023 0.19832 1.41577 -0.12393 0.08545 0.05994 0.45595 -0.86947 -0 -0 0.40052 -1.30004 0 0 0 0 0 0.15307 0.07188 0.02826 0.16133 0 -0.21155 2.2638 -1.0874 -0.62901 0.3477 -0.31965
ASP_1010 -1.92165 0.14532 2.90535 -0.10457 0.00637 0.30503 1.09723 -1.30275 -0 -0 -1.49228 -1.33012 0 0 -0.83453 0 0 0.03143 0.00138 0.00106 0 2.26119 -0.17121 0 -2.3716 -0.15648 0.32616 -2.60466
VAL_1011 -2.52676 0.26851 1.48886 -0.37235 0.36981 0.08886 0.95319 -1.0758 -0 -0 -1.8811 -0.08817 0 0 -0.83453 0 0 0.01909 -0.10057 0.00383 1.36966 0 -0.12962 0 1.9342 -0.2808 0.23129 -0.56241
ALA_1012 -2.65511 0.37695 0.72281 -0.02528 4e-05 0 0.62118 -0.91059 -0.00025 -0.00795 0.04276 -0.22193 0 0 0 0 0 0.04285 0.04323 0 0 0 -0.08644 0 1.8394 -0.79574 0.21207 -0.80202
ASP_1013 -4.69998 0.40621 7.30681 -0.23966 0.05547 0.83955 3.58557 -3.16582 -0.01503 -0.11419 -7.39357 -0.76837 0 0 -0.57904 0 0 0.05702 0.00476 0.09008 0 1.63249 -0.50577 0 -2.3716 -0.60292 0.25841 -6.21958
LEU_1014 -4.0281 0.18399 3.62599 -0.49321 0.25388 0.12046 1.57472 -1.93737 -0 -0 -0.83482 0.25427 0 0 0 0 0 0.04041 -0.03654 0.0386 0.30543 0 -0.28748 0 0.18072 -0.30004 0.28503 -1.05407
VAL_1015 -5.10421 0.30023 4.07046 -0.30152 0.14641 0.06675 1.81307 -2.28677 -0.01492 -0.1585 -1.54348 -0.14074 0 0 0 0 0 0.00451 -0.01915 0.01706 0.05258 0 -0.32952 0 1.9342 -0.20682 0.24751 -1.45283
CYS:disulfide_1016 -7.7734 0.86887 5.94617 -0.03876 0 0.01627 3.32069 -3.16745 -0 -0 -2.60649 -0.35847 0 0 -0.57904 0 -0.70839 0.01349 0.02739 0.00139 0.28641 0 0.29311 0 3.6196 0.03423 0.35475 -0.44961
ALA_1017 -4.54175 0.21802 4.43614 -0.02191 0 0 2.47908 -2.58087 -0.01503 -0.11419 -2.03671 -0.36788 0 0 -0.43719 0 0 0.00727 0.15031 0 0 0 -0.33523 0 1.8394 -0.20119 0.36703 -1.15469
GLN_1018 -6.44665 0.2391 6.60388 -0.23679 0.0257 0.16234 3.3555 -3.24874 -0.01492 -0.1585 -3.18677 -0.42329 0 0 0 0 0 0.01325 -0.00181 0.01278 0 2.67294 -0.05221 0 -0.18838 -0.35516 0.45352 -0.77422
TYR_1019 -8.25155 0.75999 4.27392 -0.73102 0.02956 0.22829 2.45542 -2.64885 -0 -0 -1.99086 -0.30744 0 0 0 0 0 0.00917 -0.02766 0.03377 0 2.05721 -0.26007 0.00434 1.2797 -0.13271 0.79092 -2.42788
TYR_1020 -6.5652 0.48359 4.12505 -0.59702 0.28414 0.30431 2.51857 -2.54946 -0 -0 -2.17104 -0.37312 0 0 -0.83883 0 0 0.0202 -0.09519 0.11192 0 3.25443 0.21454 0.00308 1.2797 -0.11693 0.85786 0.1506
ASN_1021 -4.60505 0.26476 4.4703 -0.20972 0.02741 0.32682 2.31935 -2.32479 -0.0348 -0.15878 -1.86572 -0.61926 0 0 -0.43719 0 0 0.01064 -0.02323 0.10274 0 2.35734 -0.58917 0 -0.93687 -0.40872 0.50641 -1.82752
GLY_1022 -3.77891 0.23925 3.66852 -5e-05 0 0 2.19507 -1.89548 -0.00116 -0.00313 -2.56876 -0.37838 0 0 0 0 0 0.04253 -0.18446 0 0 0 -1.48247 0 0.83697 -0.81056 0.38651 -3.73452
ILE_1023 -6.85232 0.44161 2.25299 -0.48514 0.37657 0.12168 1.66964 -2.05167 -0.03664 -0.15883 -0.91952 -0.23544 0 0 0 0 0 0.0401 -0.01433 0.03398 0.27574 0 -0.58909 0 0.73287 -0.60653 0.48047 -5.52387
MET_1024 -7.08238 0.48424 2.73189 -0.29886 0.04276 0.12812 2.16245 -1.99746 -0.00116 -0.00313 -2.30676 -0.15266 0 0 0 0 0 0.05854 -0.06457 0.2194 1.91807 0 0.22504 0 0.60916 0.18401 0.38464 -2.75866
VAL_1025 -6.3113 0.63892 1.53256 -0.27985 0.19748 0.05476 1.63087 -1.80461 -0.00438 -0.0126 -1.53996 -0.125 0 0 -0.86295 0 0 0.04141 0.31109 0.03197 0.12302 0 -0.48989 0 1.9342 0.10034 0.5381 -4.29582
LEU_1026 -6.57507 0.88005 3.88446 -0.48021 0.28728 0.08875 1.75185 -2.03522 -0 -0 -1.35751 0.27805 0 0 0 0 0 0.02682 0.07448 0.07778 0.40659 0 -0.36191 0 0.18072 -0.37926 1.23223 -2.02012
PRO_1027 -2.40842 0.3962 1.76436 -0.12919 0.00042 0.09595 0.61117 -0.71647 -0 -0 -0.39107 0.22387 0 0 0 0 0 0.02565 -0.00939 0.02868 0.12447 0 -1.18021 0 -2.4119 -0.43791 1.10594 -3.30785
GLY_1028 -2.35498 0.17077 1.89948 -0.00025 0 0 0.33583 -1.00502 -0 -0 0.5151 -0.19756 0 0 0 0 0 0.07449 -0.06712 0 0 0 0.20484 0 0.83697 -0.1598 0.32601 0.57876
VAL_1029 -4.37252 0.37663 1.12107 -0.30418 0.19406 0.06932 0.57977 -1.1798 -0.00763 -0.0235 0.30789 -0.12186 0 0 0 0 0 0.05164 -0.04719 0.01031 0.05344 0 -0.35035 0 1.9342 0.09701 0.14846 -1.46325
VAL_1030 -6.08174 0.66669 1.68735 -0.27669 0.16723 0.0567 1.42026 -1.62611 -0 -0 -0.79771 -0.29089 0 0 -2.0249 0 0 0.03567 0.00392 0.06799 0.17993 0 -0.66141 0 1.9342 -0.19726 0.26541 -5.47136
ASP_1031 -4.29332 0.26985 6.42471 -0.14936 0.00269 0.44528 3.42226 -2.76954 -0.00763 -0.0235 -5.11078 -0.94883 0 0 -0.97609 -0.59003 0 0.02022 -0.00949 0.00488 0 3.55771 0.05109 0 -2.3716 -0.33819 0.28338 -3.10628
ASP_1032 -3.25967 0.16509 4.23449 -0.11107 0.0085 0.33724 1.59542 -1.99678 -0 -0 -1.85302 -0.44664 0 0 0 0 0 0.01085 -0.06648 0.00047 0 1.71551 0.01165 0 -2.3716 -0.30127 0.1995 -2.12781
ASN_1033 -3.87884 0.28299 4.80691 -0.21649 0.00823 0.29448 2.57761 -2.28925 -0.01058 -0.14803 -3.31829 -0.27598 0 0 -0.97609 -0.59003 0 0.00809 -0.04178 0.00225 0 2.93586 0.06365 0 -0.93687 -0.18298 0.22454 -1.66058
LYS_1034 -6.55248 0.5814 5.55591 -0.41263 0.03692 0.24025 2.74719 -2.82506 -0.02771 -0.17678 -2.20165 -0.22431 0 0 0 0 0 0.00551 0.16558 0.14566 2.45295 0 -0.13925 0 -1.5107 -0.09658 0.4541 -1.78168
MET_1035 -8.20379 0.72406 4.98483 -0.53142 0.10671 0.13728 2.83797 -2.90001 -0 -0 -1.91415 -0.00664 0 0 0 0 0 0.02357 0.01862 0.04945 1.07654 0 -0.0045 0 0.60916 -0.10103 0.51945 -2.57391
ALA_1036 -4.18464 0.24597 4.44428 -0.02088 0 0 2.50595 -2.51429 -0 -0 -2.16924 -0.34295 0 0 0 0 0 0.01988 0.04977 0 0 0 -0.11233 0 1.8394 -0.12979 0.36532 -0.00356
MET_1037 -6.78053 0.37415 4.02491 -0.35768 0.09931 0.09527 2.58061 -2.59763 -0 -0 -2.05819 -0.02172 0 0 0 0 0 0.00888 -0.01128 0.01624 1.75816 0 0.00065 0 0.60916 -0.13329 0.32672 -2.06625
TYR_1038 -10.0147 1.12879 4.13757 -0.924 0.04956 0.32455 3.27379 -3.1981 -0.00309 -0.04303 -2.65812 -0.33226 0 0 0 0 0 0.02401 0.0034 0.22982 0 2.20118 -0.37155 0.0017 1.2797 0.04261 0.37669 -4.47144
THR_1039 -7.66266 0.57635 5.85851 -0.11788 0.06447 0.04994 3.00335 -3.34108 -0.00404 -0.02485 -1.98867 -0.83875 0 0 0 0 0 0.02118 0.15054 5e-05 0.57339 0 0.10432 2.27934 -1.0874 0.07306 0.4881 -1.82273
ALA_1040 -4.81947 0.31276 3.7011 -0.02103 0 0 2.36575 -2.46395 -0 -0 -2.47739 -0.35561 0 0 0 0 0 0.01443 0.14758 0 0 0 -0.19874 0 1.8394 -0.20325 0.45459 -1.70382
SER_1041 -5.49132 0.26645 6.04836 -0.03271 0.00022 0.06194 3.12781 -2.92937 -0.00798 -0.05093 -2.89191 -0.41548 0 0 -0.91458 0 0 0.00488 -0.02051 0.00275 0.83857 0 0.31818 1.77023 -0.77834 -0.14829 0.38918 -0.85286
LEU_1042 -7.02878 0.49531 2.33711 -0.4584 0.13575 0.10173 1.6979 -2.14667 -0 -0 -0.8871 0.21584 0 0 0 0 0 0.00304 0.07597 0.00889 0.41786 0 -0.24581 0 0.18072 -0.09358 0.55067 -4.63954
ILE_1043 -6.53194 0.69404 3.83051 -0.49147 0.32496 0.10102 3.07715 -2.49291 -0.00921 -0.0319 -2.00424 -0.08155 0 0 0 0 0 0.01638 -0.05427 0.00255 0.67701 0 -0.47593 0 0.73287 -0.12629 0.62654 -2.21668
GLY_1044 -4.3906 0.44707 4.33481 -4e-05 0 0 2.91292 -2.38391 -0 -0 -3.20257 -0.41492 0 0 0 0 0 0.03181 -0.10662 0 0 0 0.36107 0 0.83697 0.18765 0.49254 -0.89383
GLY_1045 -2.79002 0.23311 3.49608 -4e-05 0 0 1.22028 -1.74246 -0 -0 -0.91871 -0.43173 0 0 0 0 0 0.05103 -0.08955 0 0 0 0.39834 0 0.83697 0.32834 0.34075 0.9324
MET_1046 -5.79787 0.97887 3.2598 -0.51256 0.19813 0.10162 2.4369 -1.94858 -0 -0 -1.85389 -0.10959 0 0 -0.64685 0 0 0.05321 -0.03867 0.10003 2.50335 0 0.05059 0 0.60916 0.14627 0.53158 0.06152
ALA_1047 -4.65156 0.36129 2.20358 -0.02124 0 0 2.77904 -1.98395 -0.01725 -0.12821 -3.05008 -0.33417 0 0 0 0 0 0.04004 -0.03282 0 0 0 0.1604 0 1.8394 0.0944 0.57425 -2.16687
MET_1048 -6.09438 0.368 3.60524 -0.62429 0.36797 0.26327 1.38066 -1.83994 -0 -0 -0.26288 -0.42647 0 0 0 0 0 0.0433 0.02258 0.05459 1.89555 0 -0.00941 0 0.60916 0.41028 0.54946 0.31269
GLY_1049 -1.25937 0.09422 1.41224 -5e-05 0 0 0.65282 -0.72273 -0.00974 -0.05901 -0.57617 -0.41103 0 0 0 0 0 0.02417 -0.10989 0 0 0 0.25932 0 0.83697 0.28754 0.46297 0.88229
SER_1050 -2.68155 0.12103 3.09216 -0.02592 0 0.04307 1.05259 -1.4338 -0.00011 -0.00037 0.20504 -1.05899 0 0 0 0 0 0.0175 0.04059 0.00279 0.74882 0 -0.38401 0.62476 -0.77834 -0.02685 0.19288 -0.24873
ILE_1051 -3.29066 0.19154 1.1395 -0.67361 0.53358 0.16193 0.53426 -0.95793 -0.00787 -0.06891 0.51854 0.07512 0 0 0 0 0 0.01306 0.05582 0.04799 0.8962 0 -0.35015 0 0.73287 0.06828 0.35096 -0.02946
THR_1052 -1.38617 0.03537 1.34011 -0.12833 0.08676 0.075 0.24449 -0.69064 -0.00787 -0.06891 0.08791 -1.22536 0 0 0 0 0 0.01883 -0.08081 0.0047 0.01914 0 -0.11812 2.26158 -1.0874 -0.03751 0.4029 -0.25435
SER_1053 -2.5152 0.18881 3.26316 -0.02939 0 0.05161 1.52414 -1.49354 -0.00011 -0.00037 0.72482 -1.1087 0 0 -0.89499 0 0 0.01021 0.00706 0.02531 0.81018 0 -0.08344 0.60256 -0.77834 -0.05402 0.24635 0.49611
ALA_1054 -1.02663 0.03179 1.00033 -0.02786 0.0066 0 0.21434 -0.58165 -0 -0 -0.2833 -0.43436 0 0 0 0 0 0.00982 -0.07237 0 0 0 0.00945 0 1.8394 -0.25499 0.1988 0.62938
VAL_1055 -2.06043 0.14291 1.9717 -0.28565 0.19518 0.06263 0.87226 -1.07984 -0.00805 -0.0963 -0.39343 -0.07334 0 0 -0.89499 0 0 0.01229 -0.05721 0.00327 0.05833 0 -0.39617 0 1.9342 -0.53744 0.16236 -0.46773
ALA_1056 -2.98253 0.15836 -0.12336 -0.02147 0 0 0.59176 -0.77146 -0 -0 -0.22204 -0.17961 0 0 0 0 0 0.036 -0.00348 0 0 0 -0.00624 0 1.8394 -0.35162 0.1 -1.93629
VAL_1057 -5.08591 0.66406 2.16851 -0.28634 0.19639 0.06286 1.56901 -1.65374 -0.01555 -0.13853 -1.19895 -0.03964 0 0 0 0 0 0.07727 -0.06955 0.00529 0.1106 0 -0.48932 0 1.9342 -0.3623 0.81541 -1.73623
PRO_1058 -6.22645 1.01746 3.83445 -0.1203 0.00861 0.08835 2.32098 -1.82817 -0 -0 -2.7327 0.23065 0 0 0 0 0 0.0396 -0.10413 0.02727 0.10732 0 -0.94024 0 -2.4119 -0.54675 1.03395 -6.20202
PHE_1059 -8.22981 1.23865 2.60602 -0.85182 0.06127 0.36757 2.83564 -2.29643 -0.01765 -0.12307 -2.64403 0.00965 0 0 0 0 0 0.05612 -0.0183 0.11656 0 1.93006 -0.40421 0 1.0402 -0.22419 0.46103 -4.08676
ALA_1060 -3.6351 0.22313 3.22119 -0.0241 1e-05 0 1.20247 -1.81061 -0.0099 -0.10163 -0.91352 -0.38555 0 0 0 0 0 0.03285 -0.0701 0 0 0 -0.3547 0 1.8394 -0.28394 0.37863 -0.69145
MET_1061 -5.3906 0.368 4.45823 -0.4169 0.15486 0.13464 2.47667 -2.18569 -0 -0 -1.7482 -0.19526 0 0 0 0 0 0.01005 -0.00446 0.01683 2.08838 0 0.07953 0 0.60916 -0.32012 0.37822 0.51333
GLN_1062 -7.29225 0.56569 6.85344 -0.51427 0.32369 0.54227 3.38137 -3.4382 -0 -0 -3.46613 -0.45858 0 0 -0.64685 0 0 0.0123 0.03427 0.03587 0 4.35581 -0.21882 0 -0.18838 -0.13178 0.47457 0.22402
VAL_1063 -7.39824 0.49451 4.35573 -0.31013 0.21154 0.07188 2.66497 -2.94024 -0 -0 -1.93904 -0.18872 0 0 0 0 0 0.00997 -0.05723 3e-05 0.05144 0 -0.32393 0 1.9342 -0.20753 0.49217 -3.07864
GLN_1064 -6.47153 0.32243 5.66529 -0.65951 0.09419 0.6799 2.64879 -2.99727 -0.0099 -0.10163 -1.5936 -0.32764 0 0 0 0 0 0.00873 0.01053 0.01563 0 2.87329 -0.20998 0 -0.18838 -0.2068 0.36514 -0.08232
ALA_1065 -4.52948 0.40975 4.37578 -0.02147 0 0 2.51748 -2.53611 -0 -0 -1.40691 -0.37428 0 0 0 0 0 0.0031 0.01416 0 0 0 -0.21896 0 1.8394 -0.34641 0.25348 -0.02047
ARG_1066 -9.50942 1.1941 8.53588 -0.64033 0.22367 0.38822 3.00003 -3.89427 -0.01612 -0.11877 -2.2884 0.36951 0 0 0 0 0 0.00069 0.00796 0.29734 1.90017 0 -0.10091 0 -1.2888 -0.39403 0.40936 -1.92412
LEU_1067 -7.31359 0.51789 4.2658 -0.46453 0.19074 0.10977 3.28883 -2.86609 -0 -0 -2.72062 0.21268 0 0 0 0 0 0.00328 -0.038 0.03895 0.27115 0 -0.29711 0 0.18072 -0.41991 0.51205 -4.52798
ASN_1068 -5.96214 0.35252 5.52737 -0.18218 0.02117 0.28132 2.77265 -2.92874 -0.00154 -0.01019 -2.25118 -0.44167 0 0 -0.77511 0 0 0.00867 0.02793 0.05396 0 2.14462 -0.05058 0 -0.93687 -0.26012 0.41183 -2.19828
TYR_1069 -3.52215 0.48027 2.94021 -0.62825 0.04312 0.33717 1.26216 -1.72212 -0 -0 -1.06336 -0.23418 0 0 0 0 0 0.05334 0.15868 0.01504 0 2.00801 -0.23962 2e-05 1.2797 -0.34035 0.32136 1.14906
VAL_1070 -4.89829 0.34566 1.63725 -0.27069 0.10144 0.05378 1.53588 -1.59679 -0 -0 -0.60829 -0.23989 0 0 0 0 0 0.0528 0.25531 0.00154 0.17088 0 -0.52438 0 1.9342 -0.194 0.55255 -1.69106
ALA_1071 -4.50828 0.25567 3.52177 -0.02415 0.00034 0 1.99675 -2.06773 -0.00154 -0.01019 -0.8028 -0.45109 0 0 -0.60831 0 0 0.0208 -0.02847 0 0 0 -0.23042 0 1.8394 0.27857 0.62549 -0.19419
LEU_1072 -3.31109 0.11292 2.28506 -0.56197 0.20862 0.13425 0.7569 -1.33613 -0.00536 -0.06413 -0.49834 0.32791 0 0 0 0 0 0.01341 -0.05314 0.03459 0.44021 0 -0.14838 0 0.18072 -0.0724 0.32615 -1.2302
GLN_1073 -6.42664 0.18422 4.50908 -0.59425 0.07036 0.61719 2.02102 -2.34166 -0 -0 -1.56667 -0.37998 0 0 -1.38342 0 0 0.03791 0.00779 0.04266 0 2.59795 -0.02298 0 -0.18838 -0.4181 0.28511 -2.94879
THR_1074 -3.54533 0.1286 2.66996 -0.11283 0.05694 0.06124 1.16122 -1.37833 -0 -0 -1.03554 -1.26805 0 0 -1.1202 0 0 0.01288 -0.0055 0.00238 0.17861 0 -0.62029 2.27905 -1.0874 -0.27809 0.2691 -3.63157
ASP_1075 -2.16632 0.05467 2.70183 -0.19634 0.03708 0.6378 0.67412 -1.2518 -0.02178 -0.2024 0.15318 -1.20379 0 0 0 0 0 0.03475 -0.06884 0.08874 0 2.07857 -0.88136 0 -2.3716 0.07171 0.22552 -1.60625
VAL_1076 -2.93886 0.10251 1.02176 -0.27543 0.14909 0.05911 0.22174 -0.95162 -0 -0 0.35552 -0.18697 0 0 0 0 0 0.01018 -0.04942 0.00448 0.15097 0 -0.54549 0 1.9342 -0.00262 0.20885 -0.73201
LEU_1077 -4.79666 0.296 4.06433 -0.49411 0.18223 0.1113 1.98013 -2.06273 -0.03251 -0.12533 -1.31485 0.13596 0 0 0 0 0 0.00415 -0.00043 0.16362 0.58363 0 -0.35332 0 0.18072 -0.34196 0.34215 -1.47768
GLN_1078 -4.17335 0.25545 4.12255 -0.69885 0.23843 1.04233 1.52629 -1.89995 -0.01225 -0.10254 -1.76536 -2.18323 0 0 0 0 0 0.01822 -0.03079 0.00023 0 3.22905 -0.14593 0 -0.18838 -0.39219 0.34527 -0.815
GLU_1079 -5.24714 0.58202 6.29608 -0.46222 0.0871 0.93793 2.58383 -2.70565 -0 -0 -3.27649 -0.48764 0 0 0 -0.67428 0 0.00922 -0.0525 0.01986 0 3.2394 -0.34655 0 -2.7348 -0.51236 0.26703 -2.47717
ASN_1080 -5.14428 0.24137 5.23289 -0.17779 0.02713 0.26242 2.52614 -2.59971 -0.04537 -0.28586 -1.28436 -0.31446 0 0 0 0 0 0.02031 0.06379 0.02761 0 1.52148 0.15606 0 -0.93687 -0.21931 0.3296 -0.59922
GLN_1081 -5.9304 0.30187 5.26863 -0.25956 0.04977 0.19862 2.50126 -2.7707 -0.01225 -0.10254 -1.69232 -0.48375 0 0 0 0 0 0.01257 0.1032 0.02322 0 2.66972 -0.04467 0 -0.18838 -0.05267 0.31431 -0.09408
LYS_1082 -6.42869 0.3013 7.31514 -0.45285 0.13454 0.23563 3.27464 -3.3761 -0 -0 -4.37863 0.1008 0 0 0 -0.67428 0 0.01191 -0.01934 0.02169 2.61182 0 -0.01545 0 -1.5107 -0.30855 0.34634 -2.81079
ILE_1083 -5.71093 0.32881 4.39008 -0.49253 0.34861 0.10036 2.56556 -2.57955 -0 -0 -2.09314 0.0349 0 0 0 0 0 0.00573 -0.05703 0.05278 0.50418 0 -0.44143 0 0.73287 -0.18221 0.37793 -2.11503
LEU_1084 -7.51748 0.42547 3.4547 -0.50271 0.23606 0.11549 2.86705 -2.78061 -0 -0 -2.33127 -0.02241 0 0 0 0 0 0.00573 0.02428 0.09165 3.26225 0 -0.25743 0 0.18072 -0.06024 0.40952 -2.39924
ALA_1085 -6.63227 0.62475 3.99882 -0.02283 0 0 2.6025 -3.03812 -0 -0 -2.42027 -0.35811 0 0 0 0 0 0.02027 -0.0338 0 0 0 -0.23631 0 1.8394 -0.32161 0.40292 -3.57466
ASN_1086 -5.07835 0.26839 6.03792 -0.17665 0.02514 0.25812 2.7355 -3.02399 -0.00847 -0.12685 -2.37362 -0.2986 0 0 0 0 0 0.02088 0.02551 0.01406 0 1.44595 0.52234 0 -0.93687 -0.10382 0.28444 -0.48896
ALA_1087 -4.8542 0.17132 4.01425 -0.0209 0 0 2.74071 -2.59921 -0 -0 -2.02254 -0.35286 0 0 0 0 0 0.03387 0.01258 0 0 0 -0.19998 0 1.8394 -0.03945 0.19282 -1.0842
PHE_1088 -9.3392 0.44833 3.76565 -0.78605 0.02043 0.25858 2.98986 -2.98991 -0 -0 -2.42892 -0.04727 0 0 0 0 0 0.03322 0.00181 0 0 1.77616 -0.39264 0 1.0402 -0.13275 0.18427 -5.59824
ASN_1089 -7.15779 0.15688 7.39756 -0.17249 0.01292 0.24241 3.49831 -3.73578 -0.02018 -0.24766 -3.93652 -0.32217 0 0 -1.19347 0 0 0.01069 0.01491 0.02209 0 1.68714 0.30756 0 -0.93687 0.0368 0.33293 -4.00271
ASN_1090 -4.45682 0.21391 5.5634 -0.17652 0.02161 0.25741 2.51451 -2.75636 -0 -0 -2.25635 -0.30285 0 0 0 0 0 0.01497 0.03111 0.01229 0 1.4536 0.45727 0 -0.93687 0.11621 0.36292 0.13344
ALA_1091 -5.02206 0.28248 4.04381 -0.02158 0 0 2.83983 -2.57154 -0 -0 -2.37325 -0.3504 0 0 0 0 0 0.00988 -0.02476 0 0 0 -0.19192 0 1.8394 -0.0495 0.23968 -1.34993
ILE_1092 -7.74782 0.41108 4.03454 -0.65156 0.3962 0.14773 2.90799 -2.76016 -0 -0 -3.42102 0.08787 0 0 0 0 0 0.00639 0.05509 0.03868 0.62082 0 -0.30559 0 0.73287 -0.22459 0.60851 -5.06298
GLY_1093 -3.64438 0.20373 4.71861 -4e-05 0 0 2.28371 -2.27564 -0 -0 -2.26301 -0.40525 0 0 0 0 0 0.0136 -0.05196 0 0 0 0.27653 0 0.83697 0.47252 0.59105 0.75642
ASN_1094 -5.85791 0.18413 5.49226 -0.16489 0.02171 0.24624 3.01611 -2.86551 -0.01506 -0.11809 -2.93146 -0.32595 0 0 0 -0.6145 0 0.03368 0.15468 0.16883 0 1.43378 0.35415 0 -0.93687 0.55714 0.25989 -1.90764
ILE_1095 -7.90256 0.66494 4.13479 -0.48639 0.27243 0.09848 2.82106 -2.83511 -0 -0 -2.18027 0.07632 0 0 0 0 0 0.04005 -0.0582 0.12767 0.52454 0 -0.43566 0 0.73287 0.03848 0.44287 -3.92368
THR_1096 -5.54713 0.26933 5.70505 -0.20133 0.10284 0.07175 3.31545 -2.91387 -0.02244 -0.14651 -3.98726 -0.00904 0 0 0 0 0 0.02334 0.02536 0.04575 0.08716 0 0.03604 2.30237 -1.0874 0.04078 0.41993 -1.46983
LEU_1097 -7.30369 0.79567 5.20066 -0.67822 0.26367 0.23834 2.59258 -3.09319 -0 -0 -1.99336 0.14045 0 0 0 0 0 0.03699 -0.02248 0.03929 0.88308 0 -0.23516 0 0.18072 -0.04977 0.38809 -2.61634
ALA_1098 -4.28889 0.42242 2.15482 -0.02344 0 0 1.49249 -1.82439 -0 -0 -0.92494 -0.36198 0 0 0 0 0 0.05122 -0.07395 0 0 0 -0.39934 0 1.8394 -0.35321 0.44649 -1.84329
LEU_1099 -7.23275 1.02751 2.48619 -0.66897 0.18637 0.21309 1.86656 -2.15822 -0 -0 -1.34816 0.20857 0 0 0 0 0 0.06615 0.00601 0.00355 0.6652 0 -0.17854 0 0.18072 -0.02764 0.5808 -4.12356
GLY_1100 -3.06448 0.51939 2.7954 -6e-05 0 0 1.04372 -1.53171 -0 -0 -0.61653 -0.31821 0 0 0 0 0 0.08355 -0.12447 0 0 0 0.63986 0 0.83697 0.63171 0.89294 1.78809
LYS_1101 -2.55139 0.37878 2.2776 -0.3159 0.04879 0.19038 1.11337 -1.26127 -0 -0 -1.35441 -0.36542 0 0 0 0 0 0.00883 -0.02913 0.00564 1.49 0 0.04384 0 -1.5107 0.41509 0.74173 -0.67416
VAL_1102 -2.93133 0.40786 2.13517 -0.28044 0.19476 0.06632 0.69153 -1.37385 -0.01575 -0.07692 -0.24914 -0.43139 0 0 0 0 0 0.01364 0.08323 0.0008 0.21313 0 -0.64827 0 1.9342 -0.10267 0.30882 -0.06029
SER_1103 -3.14294 0.37657 2.35664 -0.0308 0 0.07238 1.11984 -1.2872 -0.00831 -0.12941 -0.37824 -0.31706 0 0 0 0 0 0.02535 0.02786 0.04311 0.03667 0 -0.53009 0.60021 -0.77834 -0.2155 0.1905 -1.96876
ASN_1104 -0.74574 0.03349 0.73969 -0.34575 0.06909 0.67829 0.06787 -0.3867 -0.00828 -0.12933 0.29724 -0.78377 0 0 0 0 0 0.01048 0.01024 0.00321 0 1.83356 -0.54773 0 -0.93687 -0.09458 0.18425 -0.05135
ALA_1105 -1.98782 0.21956 1.60085 -0.02129 0 0 0.71014 -1.01199 -2e-05 -8e-05 -0.19318 -0.40193 0 0 0 0 0 0.00359 -0.00017 0 0 0 -0.55815 0 1.8394 -0.05763 0.14916 0.29044
ILE_1106 -1.2481 0.12236 0.94478 -0.47438 0.34659 0.08854 0.11119 -0.49661 -0 -0 0.70311 -0.0224 0 0 0 0 0 0.0165 0.06482 0.021 0.53429 0 -0.53571 0 0.73287 0.1572 0.18745 1.25352
THR_1107 -1.65038 0.15146 0.85592 -0.16636 0.07978 0.06014 0.11381 -0.60008 -0 -0 0.60155 -0.34947 0 0 0 0 0 0.01349 0.05055 0.00695 0.24389 0 -0.14801 2.31038 -1.0874 0.26018 0.18538 0.93178
THR_1108 -3.10193 0.46583 1.0205 -0.22912 0.2802 0.09918 0.52894 -0.88736 -0 -0 -0.20633 -1.38413 0 0 0 -0.6145 0 0.0245 -0.03329 0.03509 0.49995 0 0.31289 2.39938 -1.0874 0.2447 0.22902 -1.40388
ILE_1109 -1.99603 0.2005 0.50746 -0.45631 0.28961 0.09955 0.16924 -0.52894 -0 -0 0.23171 -0.12284 0 0 0 0 0 0.09721 -0.06244 0.02723 0.29966 0 -0.583 0 0.73287 0.0504 0.37758 -0.66654
SER_1110 -3.28782 0.51808 3.38156 -0.02641 0 0.04869 2.04855 -1.6498 -0.01506 -0.11809 -1.21456 -1.18235 0 0 -0.93685 0 0 0.01381 -0.00502 0.10731 1.22437 0 -0.46242 0.62197 -0.77834 -0.13729 0.42877 -1.42091
ASP_1111 -2.50683 0.34264 3.24217 -0.11521 0.00951 0.35367 1.86387 -1.53042 -0 -0 -2.10992 -0.42271 0 0 0 0 0 0.00834 -0.08259 0.01941 0 1.77995 -0.01722 0 -2.3716 -0.18166 0.26804 -1.45056
GLY_1112 -3.00868 0.34132 3.55855 -4e-05 0 0 1.89215 -1.71039 -0 -0 -1.8051 -0.43362 0 0 -0.93685 0 0 0.03417 -0.13941 0 0 0 0.46787 0 0.83697 -0.11663 0.0936 -0.92607
PHE_1113 -7.83203 1.03189 4.08249 -0.55109 0.04807 0.26601 2.79521 -2.85304 -0 -0 -2.14578 0.02293 0 0 0 0 0 0.03534 0.01994 0.01374 0 2.68667 0.01616 0 1.0402 -0.01715 0.2677 -1.07273
ASN_1114 -3.95075 0.19949 4.92798 -0.1762 0.02658 0.25628 2.20004 -2.36898 -0 -0 -1.84362 -0.30637 0 0 0 0 0 0.10759 0.12494 0.00116 0 1.6277 0.18771 0 -0.93687 0.01517 0.39864 0.49049
THR_1115 -5.21011 0.57486 4.84094 -0.19494 0.08211 0.06379 2.75606 -2.63561 -0 -0 -1.46671 -0.10718 0 0 0 0 0 0.06897 0.32573 0.00247 0.0721 0 -0.02778 2.30685 -1.0874 0.17198 0.55645 1.09258
MET_1116 -8.44784 0.60005 4.22436 -0.59502 0.18449 0.16434 2.66908 -2.77433 -0.00676 -0.04123 -2.22662 0.02403 0 0 0 0 0 0.02872 -0.02576 0.20806 1.06235 0 0.00577 0 0.60916 0.0365 0.65969 -3.64098
SER_1117 -4.44757 0.24253 5.68184 -0.0288 0 0.0666 2.89169 -2.65545 -0 -0 -3.56532 -0.57906 0 0 0 0 0 0.01954 0.04393 1e-05 0.79212 0 0.34046 0.606 -0.77834 0.04587 0.35505 -0.9689
SER_1118 -3.60148 0.19964 4.89372 -0.0266 0 0.06235 2.25159 -2.27391 -0 -0 -2.10128 -0.62881 0 0 0 0 0 0.01333 -0.00097 0.00018 0.56555 0 0.36322 0.60013 -0.77834 0.30453 0.15686 -0.00029
ALA_1119 -5.05613 0.16451 3.7622 -0.02192 0 0 2.38583 -2.40642 -0 -0 -1.84065 -0.35505 0 0 0 0 0 0.05269 -0.05049 0 0 0 -0.26574 0 1.8394 -0.02686 0.17195 -1.64668
LEU_1120 -6.60462 0.4696 4.40623 -0.47103 0.22557 0.10883 2.53137 -2.69684 -0 -0 -2.83731 0.2184 0 0 0 0 0 0.08387 0.06236 0.06625 0.40297 0 -0.26131 0 0.18072 -0.32885 0.32654 -4.11726
THR_1121 -3.99986 0.11086 5.38384 -0.19934 0.10503 0.07185 2.61041 -2.43777 -0.00676 -0.04123 -3.62721 -0.08751 0 0 0 0 0 0.03676 -0.00206 0.00855 0.06605 0 -0.02003 2.27758 -1.0874 -0.02496 0.3388 -0.52441
LYS_1122 -6.25207 0.3996 6.73012 -0.41396 0.04146 0.21394 3.52184 -3.0958 -0.03783 -0.14925 -3.33294 -0.10219 0 0 -0.61026 0 0 0.02448 0.01629 0.08625 2.13256 0 0.03407 0 -1.5107 -0.0956 0.36111 -2.0389
ILE_1123 -8.42532 0.576 3.46678 -0.4956 0.30351 0.10305 2.65301 -2.6995 -0 -0 -2.02715 -0.04328 0 0 0 0 0 0.03706 -0.05547 0.02145 0.54586 0 -0.42869 0 0.73287 -0.15335 0.48459 -5.40417
GLN_1124 -5.8145 0.39534 5.96398 -0.66444 0.12979 0.67785 3.13029 -3.03188 -0.01098 -0.08611 -2.87264 -0.32678 0 0 -0.48525 -0.644 0 0.0227 0.17708 0.03925 0 2.87259 -0.24332 0 -0.18838 -0.18869 0.43501 -0.71309
SER_1125 -3.92953 0.21624 4.90026 -0.02532 0 0.05913 2.33142 -2.35902 -0 -0 -2.03024 -0.62557 0 0 0 0 0 0.02315 -0.01277 0.00359 0.65612 0 0.3403 0.60012 -0.77834 -0.02703 0.31179 -0.34571
VAL_1126 -6.51029 0.44543 4.32784 -0.31261 0.19349 0.07151 2.53748 -2.69515 -0.02681 -0.1613 -2.02202 -0.09612 0 0 0 0 0 0.0219 -0.04947 0.00205 0.0727 0 -0.26012 0 1.9342 0.10205 0.29038 -2.13485
VAL_1127 -5.83835 0.7262 1.72175 -0.28515 0.15476 0.05074 1.61306 -2.00417 -0 -0 -1.02362 0.23623 0 0 0 0 0 0.07044 -0.14706 0.01391 0.45369 0 0.54441 0 1.9342 -0.08561 0.62757 -1.23702
ASN_1128 -4.39714 0.37647 4.37224 -0.20686 0.01782 0.31794 2.32514 -2.34334 -0.00264 -0.02987 -2.56825 -0.50365 0 0 -0.48525 0 0 0.08617 0.04506 0.19894 0 2.52281 -0.28203 0 -0.93687 -0.30025 0.75191 -1.04164
GLN_1129 -5.09917 0.30202 5.37894 -0.29128 0.09671 0.23093 2.88504 -2.66542 -0.02466 -0.25195 -2.31545 -0.47955 0 0 0 -0.66336 0 0.03459 0.00371 0.04277 0 2.70159 0.0488 0 -0.18838 -0.26901 0.66217 0.13902
GLN_1130 -5.52449 0.33086 4.51289 -0.41068 0.11181 0.22678 2.09323 -2.43214 -0.03047 -0.18339 -1.47668 -0.54043 0 0 0 0 0 0.03154 -0.03598 0.02331 0 4.05564 0.02547 0 -0.18838 0.01946 0.48673 1.09507
GLY_1131 -2.51052 0.13557 3.41419 -5e-05 0 0 1.21358 -1.63735 -0 -0 -1.45835 -0.42942 0 0 0 0 0 0.02697 -0.08682 0 0 0 0.28202 0 0.83697 0.54463 0.19673 0.52813
GLU_1132 -4.70764 0.35179 6.03385 -0.59618 0.11868 1.08448 2.5617 -2.6872 -0 -0 -2.68614 -0.64133 0 0 0 -0.82901 0 0.02082 -0.04083 0.02509 0 3.42011 -0.2168 0 -2.7348 0.34107 0.28471 -0.89764
ALA_1133 -4.14477 0.09327 3.88586 -0.02225 0 0 2.07262 -2.20982 -0.00996 -0.14115 -2.04965 -0.34134 0 0 0 0 0 0.00431 -0.05032 0 0 0 -0.25481 0 1.8394 -0.40877 0.34538 -1.39199
LEU_1134 -7.53476 0.64532 3.73323 -0.50741 0.2773 0.12309 2.65 -2.68103 -0 -0 -3.31558 0.21593 0 0 0 0 0 0.00256 0.16056 0.02963 0.3536 0 -0.27714 0 0.18072 -0.29018 0.34766 -5.88651
SER_1135 -4.01202 0.14185 5.32483 -0.027 0 0.0624 2.49368 -2.43431 -0.00367 -0.0221 -2.59914 -0.60331 0 0 0 0 0 0.0081 -0.00136 0.00025 0.69945 0 0.33636 0.60025 -0.77834 0.02899 0.30939 -0.47569
GLN_1136 -5.47617 0.39677 6.89177 -0.26965 0.03704 0.20075 3.05258 -3.05788 -0.01137 -0.18688 -3.20453 -0.46683 0 0 -0.70307 -0.82901 0 0.02584 0.02997 0.00149 0 2.8186 -0.02738 0 -0.18838 0.0179 0.32796 -0.62048
LEU_1137 -8.28141 0.61652 3.44909 -0.65997 0.15823 0.23961 2.52012 -2.75613 -0 -0 -2.40007 0.08256 0 0 0 0 0 0.02141 -0.03118 0.01798 0.90771 0 -0.23483 0 0.18072 -0.16932 0.41607 -5.92287
THR_1138 -5.0304 0.41221 5.35811 -0.19877 0.09613 0.07127 3.14253 -2.60802 -0.00788 -0.04057 -3.44885 -0.04276 0 0 0 0 0 0.01405 -0.04014 0.04558 0.13277 0 0.04489 2.26393 -1.0874 -0.09608 0.40456 -0.61483
SER_1139 -3.64484 0.27598 4.82652 -0.04104 3e-05 0.0571 2.43665 -2.22362 -0 -0 -2.43263 -0.59731 0 0 -0.70307 0 0 0.01357 -0.04375 0.42372 0.15674 0 -0.29004 2.10316 -0.77834 -0.29475 0.56431 -0.19159
GLN_1140 -5.64912 0.62883 5.43455 -0.27383 0.02743 0.22751 2.82433 -2.74155 -0.07027 -0.48873 -1.9782 -0.54795 0 0 0 0 0 0.02579 0.01594 0.00822 0 3.16045 -0.16081 0 -0.18838 -0.58918 0.45668 0.12171
LEU_1141 -7.11539 0.73943 4.41967 -0.46928 0.15671 0.11555 2.83487 -2.6634 -0 -0 -0.90891 0.172 0 0 -0.59101 0 0 0.02373 -0.06614 0.04207 0.29888 0 -0.25866 0 0.18072 -0.50075 0.26711 -3.3228
GLN_1142 -2.88022 0.25383 3.11633 -0.70529 0.11963 0.79925 0.97494 -1.44955 -0.00788 -0.04057 -0.86812 -0.64165 0 0 0 0 0 0.02376 -0.07044 0.04203 0 2.21183 -0.1819 0 -0.18838 -0.49831 0.23119 0.2405
LYS_1143 -5.04479 0.27647 4.15817 -0.57993 0.12522 0.23052 1.10715 -1.95099 -0.02497 -0.20559 -0.89772 0.3561 0 0 0 0 0 0.03349 0.04173 0.0947 2.13068 0 0.0419 0 -1.5107 -0.38947 0.24755 -1.76047
ASN_1144 -5.78666 0.32705 5.05661 -0.31578 0.10093 0.60363 2.07751 -2.77144 -0.00698 -0.10926 -1.49694 -0.89841 0 0 -0.46631 0 0 0.01359 -0.03286 0.01063 0 2.1838 -0.56034 0 -0.93687 -0.17006 0.37393 -2.80422
PHE_1145 -7.36276 0.5542 3.21964 -0.60624 0.04213 0.31902 1.26969 -2.20558 -0 -0 -0.43865 -0.05807 0 0 0 0 0 0.0376 -0.00035 9e-05 0 2.17081 0.03439 0 1.0402 0.0934 0.3445 -1.54598
GLN_1146 -2.69464 0.29696 3.14202 -0.29187 0.0478 0.26872 1.75161 -1.4033 -0 -0 -2.22035 -0.93156 0 0 -0.64264 0 0 0.08224 -0.08257 0.00986 0 2.71442 -0.23553 0 -0.18838 0.08594 0.22276 -0.06853
ALA_1147 -4.66156 0.40173 2.12386 -0.01365 0 0 1.87313 -1.90035 -0 -0 -0.73947 -0.14894 0 0 -0.46631 0 0 0.32274 2.4267 0 0 0 -0.01047 0 1.8394 0.09643 14.5652 15.7084
ILE_1148 -4.44577 0.39324 1.19764 -0.68062 0.50317 0.15521 0.31944 -1.01457 -0 -0 0.11121 0.3272 0 0 0 0 0 0.28702 -0.07824 0.01184 0.81549 0 0.44871 0 0.73287 1.17335 15.5549 15.8121
SER_1149 -5.24157 0.41175 4.54266 -0.02419 0 0.04201 2.57369 -2.35089 -0.00708 -0.06932 -1.1037 -1.25086 0 0 -0.98554 -0.4804 0 0.11835 0.02122 0.03749 2.01892 0 -0.51251 0.68935 -0.77834 0.85016 1.27489 -0.2239
SER_1150 -3.62289 0.05023 3.12275 -0.02938 9e-05 0.04851 0.69592 -1.56898 -0.01624 -0.09755 -0.74929 -1.11643 0 0 0 0 0 0.06734 -0.03512 0.022 0.23016 0 -0.28286 0.61311 -0.77834 -0.48326 0.27926 -3.65097
SER_1151 -4.16865 0.27814 5.03737 -0.0339 0.00041 0.06222 2.43478 -2.26577 -0.02053 -0.16042 -1.39877 -0.83706 0 0 -0.98554 0 0 0.07843 -0.05452 0.00081 0.49626 0 0.52051 0.6075 -0.77834 -0.15307 0.13769 -1.20244
ILE_1152 -6.33186 0.54942 1.97305 -0.50393 0.37524 0.10781 1.79028 -1.82711 -0.00916 -0.02823 -0.87842 -0.15162 0 0 0 0 0 0.06295 -0.06013 0.0101 0.66573 0 -0.34816 0 0.73287 0.15848 0.38558 -3.32708
ALA_1153 -3.8066 0.25924 3.91632 -0.02308 0 0 1.72811 -2.11293 -0 -1e-05 -0.84516 -0.37461 0 0 0 0 0 0.01643 -0.0555 0 0 0 -0.37185 0 1.8394 -0.34529 0.37959 0.20405
GLU_1154 -5.6075 0.26201 6.64941 -0.21635 0.02651 0.29533 2.63476 -2.84227 -0.02052 -0.1604 -2.58818 -0.5893 0 0 -0.52822 -0.4804 0 0.00664 0.0356 0.01542 0 3.05324 -0.36293 0 -2.7348 -0.63578 0.146 -3.64173
ILE_1155 -9.62109 0.76327 3.97394 -0.49296 0.35504 0.09585 3.53174 -3.13049 -0 -0 -2.47736 0.03364 0 0 0 0 0 0.02892 -0.0224 0.04175 0.5644 0 -0.5076 0 0.73287 -0.27626 0.28415 -6.1226
TYR_1156 -5.81186 0.21987 4.10461 -0.91718 0.05642 0.41599 1.81805 -2.31812 -0.03247 -0.31011 -0.5454 -0.25925 0 0 0 0 0 0.0982 -0.05359 0.13362 0 3.01377 0.2161 0.00246 1.2797 -0.1142 0.438 1.43459
ASN_1157 -3.46613 0.23805 3.75481 -0.19272 0.03176 0.30399 1.24526 -1.86862 -0 -0 -1.15857 -0.37649 0 0 0 0 0 0.04725 -0.06137 0.03317 0 1.85244 -0.16636 0 -0.93687 -0.43081 0.33697 -0.81424
ARG_1158 -4.54726 0.35319 4.51602 -0.60823 0.08284 0.41448 1.93698 -2.15716 -0.00929 -0.03269 -1.79085 0.1781 0 0 -0.52822 0 0 0.00917 -0.02871 0.07409 1.84336 0 -0.25039 0 -1.2888 0.01396 0.33798 -1.48146
LEU_1159 -6.11484 0.51743 2.07956 -0.49002 0.24365 0.11792 1.73067 -1.89909 -0 -0 -0.97984 0.08055 0 0 0 0 0 0.00239 0.03545 0.05567 1.87617 0 -0.29716 0 0.18072 0.20516 0.4478 -2.20781
GLU_1160 -3.84726 0.4139 3.94413 -0.26774 0.03933 0.31682 2.05111 -1.91963 -0.01453 -0.08194 -2.98498 -0.21635 0 0 0 0 0 0.01106 0.10452 0.04767 0 2.85048 -0.02927 0 -2.7348 -0.38004 0.3786 -2.31893
LYS_1161 -4.46972 0.50598 3.60473 -0.38439 0.05892 0.18374 1.7913 -1.90956 -0.01223 -0.1099 0.15906 0.10155 0 0 0 0 0 0.03245 -0.12692 0.01261 1.82565 0 -0.04691 0 -1.5107 -0.23891 0.42092 -0.11231
VAL_1162 -3.80373 0.53207 2.86416 -0.29348 0.16948 0.05235 0.81416 -1.52672 -0 -0 0.0073 0.31033 0 0 0 0 0 0.04799 -0.00546 0.01504 0.48331 0 0.47627 0 1.9342 -0.03555 0.48906 2.53078
GLU_1163 -4.28041 0.47187 4.49016 -0.19746 0.01973 0.28344 2.6265 -2.27742 -0.00999 -0.09432 -1.80076 -0.54533 0 0 0 0 0 0.07038 -0.00728 0.03318 0 2.9103 -0.10572 0 -2.7348 0.06907 0.35125 -0.72761
ALA_1164 -6.53947 0.58817 4.23999 -0.02304 0 0 2.96402 -3.06488 -0 -0 -2.02562 -0.37124 0 0 0 0 0 0.0286 -0.05095 0 0 0 -0.32661 0 1.8394 -0.12687 0.256 -2.61251
ASP_1165 -5.57081 0.41917 7.05622 -0.17695 0.0368 0.63524 3.66315 -3.39415 -0.00959 -0.10075 -2.92203 -1.51034 0 0 -0.35404 0 0 0.03427 0.00371 0.02302 0 4.32909 0.04103 0 -2.3716 -0.51338 0.33945 -0.3425
ALA_1166 -3.83666 0.43215 4.68717 -0.02013 0 0 2.31065 -2.39873 -0 -0 -2.44725 -0.3627 0 0 -0.35404 0 0 0.04707 -0.0231 0 0 0 -0.01787 0 1.8394 -0.22762 0.31114 -0.06053
GLN_1167 -6.96002 0.41675 4.89947 -0.66744 0.08593 0.71461 2.60231 -2.69273 -0.01435 -0.14582 -1.74851 -0.30597 0 0 0 0 0 0.01721 0.05224 0.04036 0 2.78465 -0.22699 0 -0.18838 -0.18162 0.26188 -1.25641
VAL_1168 -8.18529 0.66562 3.49021 -0.31009 0.17716 0.07058 2.993 -2.84943 -0 -0 -2.88261 -0.23857 0 0 0 0 0 0.01252 -0.04858 0.00098 0.29096 0 -0.33801 0 1.9342 -0.20086 0.38612 -5.03209
ASP_1169 -5.11602 0.27218 6.52555 -0.21639 0.00069 0.70778 3.38843 -3.01362 -0.00277 -0.02325 -4.70487 -0.06811 0 0 0 -0.6387 0 0.02168 0.15336 0.0258 0 3.33467 0.02679 0 -2.3716 -0.18779 0.45888 -1.42731
ARG_1170 -6.1344 0.41652 7.03876 -0.43618 0.03837 0.2142 3.21562 -3.08844 -0 -0 -3.83189 0.32287 0 0 -0.64264 0 0 0.01808 -0.06074 0.13172 2.06634 0 -0.17224 0 -1.2888 -0.42669 0.40522 -2.2143
LEU_1171 -8.49191 0.64005 4.50554 -0.46601 0.13441 0.10652 3.81168 -3.17865 -0 -0 -2.31081 0.17166 0 0 0 0 0 0.00821 0.0602 0.02237 0.37417 0 -0.27369 0 0.18072 -0.35231 0.40957 -4.64827
ILE_1172 -9.05757 0.61085 3.50628 -0.49137 0.35809 0.10015 2.80533 -2.81806 -0 -0 -2.10231 0.02173 0 0 0 0 0 0.00829 -0.02298 0.04281 0.5065 0 -0.45042 0 0.73287 -0.0517 0.46268 -5.83884
THR_1173 -4.09526 0.12156 4.89156 -0.20521 0.1385 0.07528 2.31243 -2.39979 -0 -0 -2.86285 -0.20272 0 0 0 0 0 0.01099 0.03469 0.01876 0.07176 0 0.00817 2.30655 -1.0874 0.06851 0.35073 -0.44374
GLY_1174 -4.40146 0.33344 3.67069 -4e-05 0 0 2.12287 -2.32384 -0 -0 -1.993 -0.39716 0 0 0 0 0 0.05159 -0.08797 0 0 0 0.24032 0 0.83697 0.58257 0.18026 -1.18476
ARG_1175 -9.991 0.574 8.4941 -0.69555 0.10209 0.41665 4.42342 -4.30872 -0.01231 -0.09635 -4.51344 0.18034 0 0 -1.02628 0 0 0.05125 0.05811 0.14813 3.53871 0 -0.09283 0 -1.2888 0.33093 0.48489 -3.22267
LEU_1176 -8.03342 0.48485 3.53816 -0.46094 0.18142 0.11351 2.74091 -2.80684 -0 -0 -2.63476 0.17235 0 0 0 0 0 0.02357 0.16653 0.19095 0.32856 0 -0.28721 0 0.18072 -0.37324 0.70695 -5.76795
ALA_1177 -4.15062 0.2566 4.4031 -0.02201 0 0 2.54085 -2.53746 -0 -0 -2.04637 -0.37006 0 0 0 0 0 0.00807 0.06602 0 0 0 -0.29443 0 1.8394 -0.42083 0.46436 -0.26337
ALA_1178 -5.38786 0.33656 3.55425 -0.02083 0 0 2.67087 -2.62353 -0.02363 -0.16347 -2.20524 -0.35719 0 0 0 0 0 0.01075 0.16786 0 0 0 -0.20038 0 1.8394 -0.41939 0.29497 -2.52685
LEU_1179 -9.16242 0.78009 3.01898 -0.45869 0.20533 0.10849 2.90353 -2.87373 -0.00377 -0.02521 -2.55153 0.1861 0 0 0 0 0 0.02362 -0.01707 0.03292 0.36295 0 -0.27887 0 0.18072 -0.29996 0.47869 -7.38983
ASN_1180 -5.12202 0.25879 5.62543 -0.17339 0.02152 0.25377 2.66289 -2.88645 -0 -0 -2.59818 -0.36027 0 0 0 0 0 0.02425 0.06703 3e-05 0 1.44734 0.42617 0 -0.93687 -0.08396 0.49567 -0.87825
ALA_1181 -4.09484 0.27375 4.64684 -0.02017 0 0 2.46355 -2.47602 -0 -0 -2.14955 -0.35276 0 0 0 0 0 0.00634 0.06366 0 0 0 -0.07875 0 1.8394 0.00471 0.2434 0.36956
TYR_1182 -8.88417 0.53543 4.63625 -0.92772 0.04421 0.33319 3.20255 -3.12879 -0.01376 -0.12577 -3.2486 -0.30099 0 0 0 0 0 0.01461 0.00117 0.12163 0 1.7714 -0.38771 0.00976 1.2797 -0.01459 0.17261 -4.9096
VAL_1183 -7.65079 0.68292 4.05164 -0.31096 0.20377 0.07102 2.79167 -2.89247 -0 -0 -2.93407 -0.12227 0 0 0 0 0 0.00859 -0.05188 0.00748 0.06747 0 -0.28867 0 1.9342 -0.02187 0.23251 -4.22169
SER_1184 -4.11157 0.14776 5.16418 -0.02743 0 0.06394 2.50716 -2.40727 -0.00377 -0.02521 -3.19462 -0.58384 0 0 0 0 0 0.01508 0.00478 0.00045 0.72922 0 0.34004 0.6021 -0.77834 0.03159 0.21193 -1.31383
GLN_1185 -4.74857 0.22991 5.62926 -0.27197 0.0687 0.23074 2.38225 -2.66826 -0.01517 -0.1715 -2.38985 -0.48289 0 0 0 0 0 0.0049 -0.02686 0.21397 0 2.7263 -0.08979 0 -0.18838 -0.02895 0.20575 0.60958
THR_1186 -6.16647 0.34094 5.67651 -0.20381 0.12638 0.07283 3.22137 -2.89136 -0 -0 -3.316 -0.03743 0 0 0 0 0 0.01117 0.00276 0.02007 0.08046 0 -0.02597 2.27517 -1.0874 -0.02865 0.24678 -1.68264
LEU_1187 -6.18341 0.47638 4.16105 -0.48295 0.18935 0.11516 2.40239 -2.65995 -0 -0 -2.4047 0.20093 0 0 0 0 0 0.01279 0.07306 0.00447 0.29213 0 -0.30268 0 0.18072 -0.09146 0.30687 -3.70984
THR_1188 -4.83816 0.29765 5.96648 -0.20015 0.10842 0.07177 2.99532 -2.84135 -0 -0 -3.11121 -0.10061 0 0 0 0 0 0.00822 0.06446 0.00072 0.05642 0 -0.01032 2.28079 -1.0874 -0.09912 0.41719 -0.02089
GLN_1189 -6.99162 0.43783 6.37864 -0.45616 0.24394 0.30666 3.2517 -3.35406 -0.01254 -0.12387 -3.06895 -0.74214 0 0 0 -0.66336 0 0.00506 -0.02813 0.07399 0 3.56459 -0.06251 0 -0.18838 -0.02506 0.79716 -0.65721
TYR_1190 -7.80046 0.34782 4.96755 -0.48341 0.09437 0.18885 3.012 -3.15989 -0.00709 -0.09479 -2.81779 -0.33833 0 0 0 0 0 0.0055 0.01948 0.09501 0 3.23592 -0.09851 0.01858 1.2797 -0.20335 0.88799 -0.85086
ALA_1191 -3.76029 0.20117 4.13408 -0.02124 0 0 2.39394 -2.27085 -0 -0 -2.05798 -0.33858 0 0 0 0 0 0.00404 -0.00412 0 0 0 -0.1317 0 1.8394 -0.20789 0.40986 0.18984
GLU_1192 -4.88969 0.18697 5.4501 -0.22039 0.03825 0.32097 2.55444 -2.69415 -0.01254 -0.12387 -2.33762 -0.62793 0 0 0 0 0 0.00209 -0.00709 0.02326 0 3.03261 -0.21344 0 -2.7348 -0.33403 0.18828 -2.39858
VAL_1193 -8.24903 0.76337 5.38645 -0.31707 0.19057 0.07388 2.94035 -3.5208 -0 -0 -2.76085 -0.40302 0 0 0 0 0 0.00488 0.03832 0.01277 0.2717 0 -0.28728 0 1.9342 -0.28577 0.6678 -3.53954
LYS_1194 -6.43957 0.41387 6.713 -0.4041 0.04855 0.21578 2.87579 -3.0685 -0 -0 -2.16262 -0.14378 0 0 0 0 0 0.01755 0.04909 0.00934 1.87017 0 0.00507 0 -1.5107 -0.12701 0.72671 -0.91135
ALA_1195 -4.12039 0.24589 4.47307 -0.02125 0 0 2.2568 -2.40885 -0.01154 -0.09559 -2.0144 -0.36016 0 0 0 0 0 0.0079 0.09156 0 0 0 -0.28399 0 1.8394 -0.30015 0.28351 -0.4182
SER_1196 -5.7185 0.6275 6.35101 -0.0291 0 0.05805 3.70266 -3.17243 -0.00307 -0.03481 -3.82504 -0.453 0 0 -0.73057 0 0 0.01198 0.0229 0.00019 0.66742 0 0.34152 1.72255 -0.77834 -0.11221 0.55075 -0.80052
ARG_1197 -11.8492 0.75882 10.0502 -1.07584 0.29 0.76703 4.70349 -4.74051 -0 -0 -4.4843 0.28844 0 0 -0.95101 0 0 0.02074 0.04065 0.50748 2.54079 0 -0.09189 0 -1.2888 -0.06262 0.79017 -3.78639
GLN_1198 -5.74898 0.32513 6.02076 -0.26288 0.04971 0.20055 2.51232 -2.82442 -0.01154 -0.09559 -2.244 -0.48312 0 0 0 0 0 0.00849 0.16179 0.05724 0 2.69606 -0.13568 0 -0.18838 -0.33376 0.55608 0.25979
LEU_1199 -6.19201 0.44117 5.39082 -0.69097 0.25983 0.26659 2.85162 -2.80444 -0 -0 -2.229 0.0834 0 0 0 0 0 0.01904 0.0499 0.01358 0.94913 0 -0.2553 0 0.18072 -0.25769 0.40031 -1.52329
ALA_1200 -6.11678 0.42561 3.52234 -0.02241 0 0 2.84739 -2.73966 -0 -0 -2.30156 -0.37333 0 0 0 0 0 0.03141 0.02625 0 0 0 -0.2892 0 1.8394 -0.33577 0.40852 -3.07778
MET_1201 -7.15599 0.47382 5.31004 -0.18748 0.01207 0.05608 2.56118 -2.70201 -0 -0 -2.36512 -0.18837 0 0 0 0 0 0.05188 0.08349 0.09089 2.00227 0 0.05752 0 0.60916 -0.14133 0.31719 -1.1147
GLU_1202 -6.31231 0.47007 7.33633 -0.33903 0.10911 0.39599 3.36825 -3.22679 -0.00061 -0.00236 -3.70346 -0.59863 0 0 0 -0.49955 0 0.02647 -0.02253 0.02028 0 3.14075 -0.06061 0 -2.7348 0.00395 0.42245 -2.20702
LYS_1203 -9.78262 0.6598 8.05527 -0.32593 0.0507 0.15728 4.52757 -3.74051 -0 -0 -5.3524 -0.05995 0 0 0 -0.56211 0 0.02486 0.09102 0.09075 1.75308 0 -0.04118 0 -1.5107 -0.33188 0.81003 -5.48692
VAL_1204 -7.72915 0.57404 4.0219 -0.30685 0.20959 0.07011 3.16466 -2.95135 -0 -0 -2.732 -0.17766 0 0 0 0 0 0.00618 -0.05635 0.00396 0.06155 0 -0.37465 0 1.9342 -0.25265 0.83251 -3.70197
ASN_1205 -4.43024 0.11456 5.1723 -0.18243 0.03651 0.27332 2.25249 -2.43954 -0.0256 -0.11793 -2.56598 -0.27287 0 0 -0.37364 0 0 0.02232 -0.03772 0.00076 0 1.48899 0.33998 0 -0.93687 0.09896 0.4241 -1.15854
GLU_1206 -6.06332 0.62131 6.35081 -0.46613 0.06423 0.93044 2.8351 -2.78634 -0 -0 -3.47773 -0.36351 0 0 0 0 0 0.00557 0.01853 0.01612 0 3.08754 -0.24402 0 -2.7348 -0.02133 0.45589 -1.77164
CYS:disulfide_1207 -7.43166 0.44301 6.0014 -0.03289 0 0.01433 2.8386 -3.099 -0.02178 -0.11049 -1.98388 -0.17782 0 0 0 0 -0.54395 0.00859 0.00245 0.02992 0.18503 0 0.05351 0 3.6196 0.56009 0.63621 0.99127
VAL_1208 -6.37214 0.67686 2.45249 -0.29909 0.17333 0.06635 1.92497 -2.09025 -0.01884 -0.12649 -0.51132 -0.06121 0 0 0 0 0 0.00723 -0.06867 0.01241 0.05612 0 -0.33273 0 1.9342 0.64846 0.41728 -1.51104
LYS_1209 -4.35338 0.16766 3.71873 -0.31112 0.03498 0.15777 1.17804 -1.81338 -0.0256 -0.11793 -0.91288 -0.1288 0 0 0 0 0 0.09257 0.08085 0.02779 1.89364 0 -0.17573 0 -1.5107 -0.08823 0.44702 -1.63871
SER_1210 -3.83017 0.33133 4.4923 -0.03352 0.01818 0.02884 1.33936 -2.16043 -0 -0 -0.62981 -0.00791 0 0 -0.37364 0 0 0.01501 -0.06084 0.03835 0.61542 0 -0.01221 1.72297 -0.77834 0.01099 0.81777 1.54364
GLN_1211 -5.6954 0.36651 5.52509 -0.60498 0.10631 0.96443 2.18061 -2.60029 -0 -0 -1.23689 -0.33515 0 0 0 0 0 0.01824 -0.05551 0.05892 0 3.29585 -0.2494 0 -0.18838 -0.04864 0.90187 2.40318
SER_1212 -3.88194 0.28741 4.74036 -0.03011 0 0.0531 2.42367 -2.04192 -0.00598 -0.06007 -1.83654 -1.0553 0 0 -0.88603 0 0 0.0293 -0.0479 0.06462 0.9167 0 -0.02492 0.63583 -0.77834 -0.22195 0.64064 -1.07937
ASP_1213 -1.43 0.15216 2.25882 -0.22815 0.06879 0.76753 1.14691 -1.00739 -0.00723 -0.0689 -0.53998 -3.50462 0 0 0 0 0 0.0278 -0.02016 0.31206 0 2.92141 -0.49418 0 -2.3716 -0.37596 0.53371 -1.85898
ARG_1214 -4.62358 0.42456 5.03658 -0.5282 0.08606 0.3758 2.44703 -2.16626 -0.00034 -0.00606 -2.66395 0.02235 0 0 -0.88603 -0.49955 0 0.01432 -0.02421 0.15713 2.04323 0 0.15688 0 -1.2888 0.36478 0.718 -0.84027
TYR_1215 -6.29506 0.79453 4.20986 -0.81352 0.08064 0.14914 2.53276 -2.53753 -0.00894 -0.12724 -2.54195 -0.39188 0 0 -0.43733 -0.50965 0 0.0171 -0.11684 0.00715 0 2.10602 0.05208 1.79168 1.2797 0.47995 1.09155 0.81224
GLY_1216 -2.27812 0.04726 2.50862 -6e-05 0 0 0.96749 -1.34416 -0 -0 -0.87342 -0.38659 0 0 0 0 0 0.00714 -0.12707 0 0 0 -1.48135 0 0.83697 -0.6601 0.73492 -2.04847
PHE_1217 -8.37597 0.99744 4.46807 -0.65811 0.02533 0.01882 1.7652 -2.44861 -0.00051 -0.00802 -0.56508 -0.38162 0 0 0 0 0 0.03225 0.14489 0.06897 0 2.82293 -0.24499 0 1.0402 -0.62414 0.35067 -1.57226
CYS:disulfide_1218 -6.37067 0.77206 3.57344 -0.04924 0.02682 0.02537 1.23626 -1.92072 -0 -0 -0.97775 -0.45934 0 0 -0.82985 0 -0.54395 0.03625 -0.09731 0.06422 0.09043 0 0.33397 0 3.6196 0.29046 0.46928 -0.71068
GLY_1219 -3.04341 0.12286 2.98788 -0.00044 0 0 0.85194 -1.66437 -0.01441 -0.06238 -0.1788 -0.17972 0 0 0 0 0 0.03251 -0.09968 0 0 0 -1.52644 0 0.83697 0.55494 0.20282 -1.17973
ASN_1220 -3.07562 0.18953 3.03141 -0.18658 0.02479 0.24485 1.72636 -1.60186 -0.03195 -0.15555 -1.47828 -0.47529 0 0 -1.09309 -1.10016 0 0.06506 -0.00296 0.01168 0 3.70136 0.16433 0 -0.93687 0.09755 0.08283 -0.79848
GLY_1221 -3.24997 0.23759 2.80779 -0.00022 0 0 0.73703 -1.59297 -0.04317 -0.21963 -1.36982 -0.25549 0 0 0 0 0 0.04303 -0.06817 0 0 0 -1.47556 0 0.83697 0.09415 0.14365 -3.37476
THR_1222 -5.177 0.27776 3.83605 -0.18242 0.11679 0.07102 2.04706 -2.12747 -0 -0 -1.83393 -0.27532 0 0 0 0 0 0.01109 -0.07675 0.18298 0.07475 0 0.14074 2.31702 -1.0874 0.20867 0.34606 -1.1303
HIS_D_1223 -8.34442 0.59593 6.34926 -0.65496 0.02691 0.46483 1.65705 -3.40895 -0.02228 -0.20416 -1.44239 -0.59595 0 0 -0.82985 0 0 0.01364 0.30179 0.0454 0 2.54104 0.00361 0 -0.45461 -0.09209 0.64126 -3.40893
LEU_1224 -7.53251 0.81476 2.34472 -0.48759 0.28132 0.10499 1.22249 -1.99538 -0.01917 -0.12182 -1.50469 0.18712 0 0 0 0 0 0.04812 -0.00049 0.00176 0.72377 0 -0.1605 0 0.18072 0.27632 0.57203 -5.06401
PHE_1225 -8.44076 0.54159 3.89102 -0.88246 0.05716 0.5028 1.98473 -2.48435 -0.01917 -0.12182 -2.02602 -0.17003 0 0 0 0 0 0.01827 0.08407 0.00741 0 1.48346 -0.45968 0 1.0402 0.39458 0.45635 -4.14265
SER_1226 -4.8258 0.5624 3.50784 -0.0297 0 0.06867 1.11282 -1.84783 -0.05632 -0.3787 -0.58767 -0.16591 0 0 0 0 0 0.03346 -0.0054 0.03138 0.22335 0 -0.38947 0.60153 -0.77834 -0.12468 0.48994 -2.55842
LEU_1227 -5.92494 0.38645 1.51167 -0.43803 0.17551 0.08105 1.99705 -1.57161 -0.00929 -0.03925 -1.97122 0.03857 0 0 0 0 0 0.03624 0.06787 0.05983 0.65134 0 -0.18899 0 0.18072 -0.18245 0.50309 -4.63642
VAL_1228 -6.76054 0.88182 0.32345 -0.26314 0.16766 0.0528 1.1333 -1.6087 -0.0037 -0.02304 -0.7177 -0.23165 0 0 0 0 0 0.01597 0.06941 0.04366 0.36669 0 -0.78301 0 1.9342 -0.29522 0.50889 -5.18886
ASN_1229 -6.55387 0.20393 5.42444 -0.17013 0.03577 0.21993 3.37873 -2.79818 -0.04071 -0.18562 -3.84935 -0.39077 0 0 -1.01695 0 0 0.03199 0.00641 0.13985 0 3.11298 0.43373 0 -0.93687 0.01437 0.44759 -2.49273
SER_1230 -4.51569 0.09381 4.00758 -0.03891 4e-05 0.06822 1.96044 -1.82705 -0.03143 -0.14637 -2.87616 -0.1106 0 0 -1.06032 -0.40409 0 0.06436 -0.01113 0.00049 0.25288 0 -0.32265 1.79767 -0.77834 -0.10897 0.41445 -3.57177
ALA_1231 -5.25233 0.63944 1.95289 -0.01984 0 0 1.47325 -1.99171 -0 -0 -1.09422 -0.42849 0 0 0 0 0 0.01276 -0.0002 0 0 0 -0.47889 0 1.8394 -0.24768 1.30953 -2.28607
PRO_1232 -5.24155 0.62423 1.64684 -0.12178 0.0086 0.08859 0.80774 -0.98275 -0 -0 -1.44843 0.20595 0 0 -0.45976 0 0 0.0177 -0.08336 0.01545 0.12414 0 -0.65841 0 -2.4119 0.23931 1.53755 -6.09186
ASP_1233 -4.30767 0.07339 4.75061 -0.13029 0.0336 0.40236 2.61868 -2.09869 -0.00708 -0.08094 -3.88709 -1.19187 0 0 0 -0.75204 0 0.01022 0.10128 0.02413 0 2.3251 -0.55201 0 -2.3716 0.40586 0.94727 -3.68678
GLY_1234 -4.92618 0.51029 3.05807 -0.00124 0 0 1.88589 -2.11688 -0 -0 -1.71645 -0.33588 0 0 0 0 0 0.02502 -0.09326 0 0 0 -1.41184 0 0.83697 0.51936 0.69514 -3.07099
LEU_1235 -7.94514 0.62896 1.31475 -0.47941 0.26387 0.09901 2.11189 -2.09612 -0.00502 -0.01522 -2.60291 0.02333 0 0 0 0 0 0.01925 0.02959 0.03659 0.78742 0 -0.11186 0 0.18072 0.25113 0.30479 -7.20438
LEU_1236 -7.49455 0.43734 2.68181 -0.55011 0.11941 0.13859 2.2684 -2.45448 -0.00552 -0.01784 -2.66554 0.16419 0 0 0 0 0 0.01582 -0.01261 0.01265 0.70161 0 -0.30334 0 0.18072 0.03625 0.39043 -6.35678
PHE_1237 -10.0866 0.78923 2.91503 -0.53064 0.0832 0.26418 2.77864 -2.785 -0.00502 -0.01522 -2.91246 0.0764 0 0 0 0 0 0.01301 0.09507 0.00666 0 2.35514 -0.23202 0 1.0402 -0.05037 0.55613 -5.64448
PHE_1238 -8.21333 0.55472 1.97913 -0.60775 0.03172 0.32684 2.53751 -2.25752 -0.01177 -0.07231 -2.50671 0.03486 0 0 0 0 0 0.06582 -0.00671 0.00633 0 2.3463 -0.28536 0 1.0402 0.14463 0.42997 -4.46343
HIS_1239 -9.83234 0.60606 7.85247 -0.40516 0.00506 0.46193 2.97127 -3.93677 -0.00013 -0.00033 -3.56545 -0.27059 0 0 0 0 0 0.03445 -0.07657 0.03624 0 2.40373 -0.04194 0 -0.45461 0.34356 0.19434 -3.67477
THR_1240 -6.76318 0.33842 4.25627 -0.1718 0.06831 0.06257 3.19787 -2.65891 -0.00625 -0.05447 -3.85318 -0.17124 0 0 0 0 0 0.02975 -0.0487 0.05344 0.09281 0 0.04823 2.25859 -1.0874 0.13038 0.27032 -4.00817
VAL_1241 -7.69432 0.46644 3.55605 -0.31333 0.19951 0.06908 3.25159 -2.88973 -0.00013 -0.00033 -2.44531 -0.50073 0 0 0 0 0 0.01173 0.09131 0.00296 0.85562 0 -0.52172 0 1.9342 -0.04143 0.34093 -3.6276
LEU_1242 -8.09037 1.08605 0.39934 -0.53266 0.1511 0.12784 1.31973 -1.67155 -0 -5e-05 -1.82784 0.22758 0 0 0 0 0 0.06988 -0.03381 0.14716 0.55855 0 -0.33892 0 0.18072 -0.14362 0.36956 -8.00132
LEU_1243 -5.69742 0.57331 3.70067 -0.46453 0.20991 0.10022 2.17556 -2.25547 -0 -0 -1.9871 -0.00265 0 0 0 0 0 0.02642 -0.0362 0.14809 0.84226 0 -0.07013 0 0.18072 0.2367 0.99644 -1.32321
PRO_1244 -4.31975 0.57128 1.4992 -0.2022 0.01406 0.14981 0.7205 -0.76133 -0 -0 -0.74827 -0.03443 0 0 0 0 0 0.01567 0.01212 0.01838 0.40642 0 -0.89431 0 -2.4119 0.08927 1.01327 -4.86221
THR_1245 -3.55134 0.16622 3.16437 -0.09933 0.05786 0.04623 1.44065 -1.60457 -0.03127 -0.13889 -1.61463 -1.47601 0 0 0 0 0 0.06259 -0.01125 0.07064 0.9004 0 -0.46155 2.25864 -1.0874 0.45356 0.49426 -0.96081
GLU_1246 -4.17059 0.16101 4.6851 -0.20805 0.0374 0.31376 3.14811 -2.0037 -0.03127 -0.13889 -3.94382 -0.50153 0 0 0 -0.56103 0 0.05352 0.01376 0.01848 0 3.04797 0.08307 0 -2.7348 0.65363 0.37511 -1.70275
TRP_1247 -5.89598 0.6874 2.18983 -1.60332 0.19083 0.95615 0.57639 -1.52988 -0 -0 -0.42107 -0.22204 0 0 0 0 0 0.05779 -0.0103 0.00659 0 1.68135 -0.34508 0 1.6906 0.10017 0.26252 -1.62807
GLU_1248 -4.70973 0.28934 5.29679 -0.1901 0.02024 0.25254 2.74191 -2.37763 -0 -0 -4.36313 -0.55216 0 0 0 -0.4308 0 0.04283 -0.00373 0.06208 0 3.04123 0.0786 0 -2.7348 0.13317 0.25187 -3.15148
GLU_1249 -3.16393 0.19711 2.16288 -0.30566 0.05075 0.3864 0.52977 -1.09925 -0 -0 -0.44966 -0.35978 0 0 0 0 0 0.01108 -0.00315 0.03395 0 2.90372 0.15317 0 -2.7348 0.03475 0.23299 -1.41967
VAL_1250 -6.75638 0.97797 2.18743 -0.27977 0.21326 0.06002 2.67877 -2.24059 -0 -0 -2.20931 -0.26385 0 0 0 0 0 0.07998 0.12102 0.01555 0.30557 0 -0.8014 0 1.9342 -0.21975 0.4925 -3.70478
THR_1251 -4.1993 0.38114 2.16012 -0.17099 0.07543 0.064 1.28929 -1.55691 -0.01291 -0.04389 -1.56253 -0.1418 0 0 0 -0.65943 0 0.01039 -0.00814 0.02711 0.06277 0 0.02148 4.20267 -1.0874 -0.21358 0.78818 -0.57429
ALA_1252 -5.31686 0.66448 2.60651 -0.02111 0 0 2.41924 -2.25148 -0 -0 -2.64206 -0.33771 0 0 0 0 0 0.06353 0.05321 0 0 0 -0.37741 0 1.8394 0.07635 0.82846 -2.39545
TRP_1253 -9.6021 0.46691 4.11915 -0.95485 0.17898 0.72134 3.02411 -3.03339 -0 -0 -3.57258 0.01939 0 0 0 0 0 0.01175 0.01915 0.01036 0 2.43006 -0.2798 0 1.6906 0.18941 0.53366 -4.02786
SER_1254 -2.80883 0.02012 3.15071 -0.02997 0.00141 0.05047 1.3646 -1.45775 -0.0292 -0.24462 -1.55044 -1.02462 0 0 0 0 0 0.04917 -0.02574 0.01245 0.33471 0 -0.27608 0.60459 -0.77834 -0.22611 0.31257 -2.55089
GLY_1255 -4.66482 0.60241 3.0307 -0.00177 0 0 1.9298 -1.94698 -0.03589 -0.1699 -1.70867 -0.36793 0 0 0 0 0 0.0212 -0.10274 0 0 0 -1.27721 0 0.83697 -0.11782 0.28804 -3.68461
ILE_1256 -9.30052 1.45173 1.69195 -0.47218 0.44803 0.10198 2.82043 -2.3365 -0.00141 -0.00457 -2.45162 -0.03421 0 0 0 0 0 0.01808 0.04715 0.05837 0.29658 0 -0.63361 0 0.73287 0.08244 0.39803 -7.08699
CYS:disulfide_1257 -7.26467 0.59511 4.33657 -0.05886 1e-05 0.04147 2.8354 -2.7288 -0.01641 -0.05611 -2.42457 -0.4282 0 0 0 0 -0.53862 0.06869 0.09459 0.0021 0.73607 0 0.15158 0 3.6196 -0.07598 0.44678 -0.66424
VAL_1258 -8.92477 1.05601 2.96918 -0.28139 0.23966 0.05822 2.9075 -2.92734 -0.00141 -0.00457 -2.82272 -0.29807 0 0 0 0 0 0.03489 0.01335 0.03144 0.1824 0 -0.69452 0 1.9342 -0.10914 0.5708 -6.0663
ASN_1259 -5.12363 0.63233 4.80858 -0.20885 0.0363 0.35386 2.7028 -2.42686 -0.01641 -0.05611 -3.32718 -0.71277 0 0 -1.3219 0 0 0.05829 -0.07122 0.01019 0 3.63587 -1.01918 0 -0.93687 -0.61105 0.66125 -2.93256
ASP_1260 -3.95352 0.81433 3.08995 -0.11907 0.0112 0.37228 0.59805 -1.64666 -0.02855 -0.16787 -0.94214 -0.76035 0 0 0 0 0 0.22337 0.43634 0.09921 0 2.0992 -0.28212 0 -2.3716 -0.06962 0.46175 -2.13583
THR_1261 -5.69021 0.83439 3.08652 -0.19217 0.05044 0.06879 2.08857 -1.97962 -0.0325 -0.19604 -1.60089 -0.34026 0 0 -0.44366 0 0 0.1024 -0.01871 0.02018 0.22429 0 -0.19509 2.32042 -1.0874 0.70076 0.56294 -1.71686
TYR_1262 -7.95968 1.11679 3.64739 -0.90596 0.06879 0.5439 3.01982 -2.46758 -0.02058 -0.10318 -2.30265 -0.30284 0 0 0 0 0 0.07623 0.10964 0.14614 0 2.24498 -0.37603 0.0075 1.2797 0.17984 0.9515 -1.04627
ALA_1263 -6.3558 0.79232 2.04664 -0.01971 0 0 2.58331 -2.26559 -0.01052 -0.04342 -1.98308 -0.36918 0 0 0 0 0 0.12801 0.25319 0 0 0 -0.48392 0 1.8394 -0.15081 1.00014 -3.03902
TYR_1264 -10.9367 1.92597 2.93808 -0.67347 0.13948 0.37592 3.35923 -2.79528 -0 -0 -3.21227 -0.16014 0 0 0 -0.55845 0 0.03983 -0.02504 0.01173 0 2.13659 -0.00441 0.09515 1.2797 -0.05305 0.99259 -5.12456
VAL_1265 -6.40278 0.78715 2.83005 -0.27222 0.19567 0.05464 2.74837 -2.19964 -0.01052 -0.04342 -3.08174 -0.10619 0 0 0 0 0 0.01089 -0.04915 0.02537 0.39912 0 -0.77385 0 1.9342 -0.24766 0.94483 -3.25687
LEU_1266 -7.59194 0.74419 1.75808 -0.44968 0.24048 0.07095 1.4297 -2.07978 -0 -0 -0.71102 0.33715 0 0 0 0 0 0.00901 -0.0452 0.07276 0.64605 0 -0.0266 0 0.18072 -0.47208 0.60514 -5.28206
LYS_1267 -5.44396 0.87581 3.85546 -0.6783 0.20036 0.57547 1.43377 -1.77663 -0 -0 -1.86116 0.19527 0 0 0 0 0 0.12124 -0.10129 0.24403 3.151 0 -0.02595 0 -1.5107 -0.5193 0.73375 -0.53113
ASP_1268 -5.03016 0.68663 5.86805 -0.21113 0.10683 0.66681 2.64734 -2.56016 -0.00019 -0.0007 -2.58289 -1.59691 0 0 -0.7303 0 0 0.03535 0.09336 0.00339 0 2.22688 -0.41927 0 -2.3716 -0.12097 0.65127 -2.63836
PHE_1269 -4.94187 0.32627 2.43528 -0.52578 0.06905 0.25487 1.87557 -1.63631 -0 -0 -0.99393 -0.21079 0 0 -0.91031 0 0 0.06578 -0.12334 0.05751 0 2.93405 0.31838 0 1.0402 0.17463 0.46073 0.66997
GLU_1270 -4.59692 0.39817 5.68459 -0.43424 0.06316 0.89566 2.45308 -2.56301 -0.02732 -0.20341 -3.84717 -0.39414 0 0 -0.7303 0 0 0.07785 -0.06836 0.03136 0 2.94496 -0.09231 0 -2.7348 -0.21745 0.3329 -3.02769
TYR_1271 -8.32165 1.05986 4.04634 -0.54702 0.16652 0.24909 1.66585 -2.52445 -0.00019 -0.0007 -1.7902 -0.17663 0 0 0 0 0 0.03177 0.03213 0.11653 0 2.42298 -0.382 0.0003 1.2797 -0.38987 0.30129 -2.76034
SER_1272 -5.23333 0.32968 4.11583 -0.0266 0 0.0638 2.69309 -2.31558 -0.00668 -0.02188 -2.41007 -0.28341 0 0 0 0 0 0.04645 0.25788 0.00181 0.1298 0 -0.4652 0.60564 -0.77834 -0.22685 0.29214 -3.23182
ILE_1273 -8.83796 1.62268 2.26475 -0.54615 0.58193 0.12898 2.6714 -2.53688 -0 -0 -2.90089 0.07708 0 0 0 0 0 0.04228 -0.03128 0.23398 0.50027 0 -0.72756 0 0.73287 -0.3949 0.80427 -6.31513
PHE_1274 -10.6675 1.98261 3.05906 -1.22167 0.25694 0.67486 2.64409 -2.91787 -0.00778 -0.02522 -3.15011 -0.12922 0 0 0 0 0 0.01829 -0.01607 0.12551 0 1.79922 -0.57851 0 1.0402 -0.40026 1.18723 -6.32624
SER_1275 -3.64384 0.41777 2.13058 -0.03478 0 0.07807 0.47191 -1.31165 -0.01291 -0.04389 -0.49645 -0.28401 0 0 0 0 0 0.0125 -0.01744 0.00025 0.95455 0 0.04969 0.60008 -0.77834 -0.11938 0.60498 -1.42232
TYR_1276 -5.34989 0.63594 4.37556 -0.73012 0.04343 0.13653 2.14618 -2.26899 -0.02895 -0.23778 -1.41436 -0.49923 0 0 0 0 0 0.01089 -0.06381 0.21461 0 2.09275 -0.21143 0.00031 1.2797 0.41727 0.37346 0.92206
ASN_1277 -2.56847 0.38674 2.40887 -0.19073 0.02614 0.32261 0.58924 -1.26194 -0.01731 -0.16115 0.04524 -1.03201 0 0 0 0 0 0.0026 -0.0832 0.04673 0 1.93241 -1.03384 0 -0.93687 -0.07324 0.42601 -1.17216
ASN_1278 -1.75997 0.29412 1.99188 -0.19384 0.02841 0.32279 0.04743 -1.01394 -0 -0 -0.0907 -0.91041 0 0 0 0 0 0.0049 0.02011 0.07015 0 1.6277 -0.63394 0 -0.93687 -0.5767 0.4449 -1.264
THR_1279 -4.39746 0.32217 4.61881 -0.16076 0.07153 0.05662 2.69682 -2.23562 -0.01054 -0.07329 -2.51769 -0.24046 0 0 0 0 0 0.00416 -0.0332 0.02077 0.26802 0 -0.19162 2.3228 -1.0874 -0.03222 0.52111 -0.07746
TYR_1280 -7.73491 0.85718 1.01387 -0.65075 0.0519 0.30272 0.72531 -1.63165 -0 -0 -0.33678 -0.09532 0 0 0 0 0 0.01065 0.09189 0.02943 0 2.33682 -0.03513 0.00024 1.2797 -0.10366 0.59524 -3.29327
MET_1281 -8.8454 0.56461 5.25073 -0.39677 0.13169 0.06379 2.449 -2.79531 -0.00534 -0.02158 -2.3143 -0.16709 0 0 0 0 0 0.00683 -0.00526 0.11902 1.50844 0 0.00912 0 0.60916 -0.07857 0.47542 -3.44181
VAL_1282 -7.54967 1.05455 2.45471 -0.26739 0.18769 0.05318 2.41185 -2.19693 -0.00424 -0.02221 -2.47949 -0.16721 0 0 0 0 0 0.0407 -0.05095 0.10671 0.38244 0 -0.80738 0 1.9342 -0.12455 0.5072 -4.53679
THR_1283 -7.37548 0.81079 4.71473 -0.23691 0.199 0.09683 3.20545 -2.69444 -0.00534 -0.02158 -3.46874 -0.46309 0 0 -0.72191 0 0 0.02358 0.45145 0.03403 1.33961 0 -0.17307 4.08582 -1.0874 -0.33555 1.24505 -0.37717
PRO_1284 -6.52643 0.99839 3.53047 -0.20135 0.00418 0.14739 2.07753 -1.73923 -0 -0 -1.14593 -0.01069 0 0 -0.72191 0 0 0.06052 -0.01088 0.05188 0.58475 0 -0.98655 0 -2.4119 -0.41474 1.46277 -5.25176
ARG_1285 -8.62639 0.25265 8.68493 -0.86404 0.13616 0.67171 3.51099 -3.83125 -0 -0 -4.86159 0.09785 0 0 -1.6849 0 0 0.13665 -0.07941 0.22918 2.05799 0 -0.034 0 -1.2888 -0.56904 1.00319 -5.05813
ASN_1286 -5.81056 0.82597 4.51962 -0.25034 0.00346 0.47495 2.26744 -2.32626 -0.01581 -0.15357 -0.46856 -0.15633 0 0 -1.11599 0 0 0.09852 0.01515 0.21005 0 2.54261 0.33509 0 -0.93687 0.17447 0.59349 0.82653
MET_1287 -7.97328 0.67075 3.29161 -0.25715 0.04033 0.04228 1.73588 -2.01315 -0 -0 -1.04252 -0.43309 0 0 0 0 0 0.02241 0.2706 0.05921 1.60662 0 -0.10456 0 0.60916 0.55514 0.63695 -2.2828
PHE_1288 -7.45504 0.89569 1.8068 -0.87272 0.16379 0.37436 1.13911 -1.50415 -0 -0 -1.81854 -0.31538 0 0 0 0 0 0.00904 0.53784 0.01272 0 2.82389 0.04243 0 1.0402 0.29259 0.86522 -1.96216
GLN_1289 -6.48851 0.34923 5.94633 -0.62041 0.1022 0.61182 2.87802 -2.64169 -0.02512 -0.21683 -2.8462 -0.85962 0 0 -1.1202 0 0 0.03419 0.00296 0.07167 0 2.63113 -0.07772 0 -0.18838 0.70198 1.37307 -0.3821
PRO_1290 -5.03763 0.80155 1.72798 -0.18818 0.00325 0.13496 0.31916 -0.83605 -0 -0 -1.07075 0.05308 0 0 0 0 0 0.02764 0.16007 0.00454 0.41772 0 -0.82478 0 -2.4119 0.31162 1.25541 -5.15231
ARG_1291 -5.82642 0.19658 6.24749 -0.75283 0.12835 0.50137 3.63159 -2.78629 -0.05896 -0.2474 -4.86711 0.19442 0 0 0 -1.3507 0 0.03693 -0.01079 0.11118 2.26649 0 -0.11352 0 -1.2888 -0.24582 0.65723 -3.57701
LYS_1292 -5.80548 0.63685 4.90425 -0.33754 0.03981 0.13469 1.82152 -2.03315 -0.00618 -0.0827 -3.14816 0.14727 0 0 -0.27178 0 0 0.03567 -0.03146 0.09997 1.84276 0 -0.00437 0 -1.5107 -0.24609 1.46154 -2.35327
PRO_1293 -7.27843 0.80932 3.78706 -0.18764 0.00169 0.13104 2.05424 -1.75055 -0 -0 -2.16889 0.1018 0 0 0 0 0 0.01496 -0.02017 0.01534 0.56865 0 -1.02877 0 -2.4119 -0.44868 1.3546 -6.45632
GLN_1294 -7.49489 1.08083 7.61754 -0.44918 0.12961 0.3962 3.41321 -3.49906 -0.05896 -0.2474 -3.8452 -0.50607 0 0 -0.7045 -0.683 0 0.03488 0.20709 0.10656 0 3.93411 0.00899 0 -0.18838 -0.32229 0.6142 -0.45571
MET_1295 -6.04691 0.65451 3.81176 -0.37558 0.15796 0.19891 2.16938 -2.08294 -0 -0 -1.69508 -0.57011 0 0 0 0 0 0.01284 -0.08641 0.19411 3.2025 0 -0.05389 0 0.60916 -0.1556 0.58146 0.52608
SER_1296 -2.76624 0.30514 3.52361 -0.03228 0.001 0.05641 1.05615 -1.55608 -0.00425 -0.03545 -0.04077 -0.89934 0 0 0 0 0 0.01762 -0.05569 0.02464 0.16054 0 -0.39762 0.62287 -0.77834 -0.22392 0.30118 -0.72082
ASP_1297 -7.1624 0.89822 9.06531 -0.11902 0.03823 0.3676 4.7651 -3.8783 -0.01043 -0.11815 -8.50778 -0.36194 0 0 -0.7045 -2.03369 0 0.05199 -0.03501 0.00119 0 2.29289 -0.28187 0 -2.3716 -0.52727 0.61082 -8.02062
PHE_1298 -9.96772 1.38172 1.91144 -0.561 0.03838 0.29155 1.53649 -2.32894 -0.00602 -0.0198 -0.9508 0.12139 0 0 0 0 0 0.07886 0.0488 0.00846 0 1.86545 -0.30124 0 1.0402 -0.56778 1.11372 -5.26684
VAL_1299 -6.95596 0.6711 1.9524 -0.27415 0.17241 0.05592 2.62386 -2.14271 -0 -0 -2.18433 -0.15641 0 0 0 0 0 0.07409 -0.05272 0.00342 0.26781 0 -0.69859 0 1.9342 -0.38051 0.72039 -4.36979
GLN_1300 -6.01164 0.52451 2.74665 -0.2374 0.02094 0.17444 2.01935 -1.90388 -0.00602 -0.0198 -1.57144 -0.42368 0 0 0 -1.40124 0 0.06574 -0.04607 0.09489 0 3.63864 0.11951 0 -0.18838 -0.20102 0.39894 -2.20696
ILE_1301 -8.43826 1.15531 2.09415 -0.69253 0.56124 0.21405 2.97208 -2.5201 -0.00119 -0.01715 -1.92372 -0.25836 0 0 0 0 0 0.04806 0.07677 0.12305 0.89174 0 -0.15127 0 0.73287 0.05616 0.66935 -4.40777
THR_1302 -6.38685 1.46847 2.39964 -0.12229 0.12912 0.07139 1.97314 -1.95467 -0.01073 -0.07571 -0.60124 -1.10261 0 0 0 0 0 0.04101 -0.05314 0.02929 0.09272 0 -0.5617 2.25631 -1.0874 -0.09846 0.98004 -2.61367
SER_1303 -5.05428 0.97014 4.29166 -0.02605 0 0.04001 2.2399 -2.12349 -0.00212 -0.01012 0.02814 -1.10307 0 0 0 0 0 0.04356 0.06736 0.03257 0.79246 0 0.31311 0.61012 -0.77834 -0.10469 0.8135 1.04037
CYS:disulfide_1304 -4.29344 0.20289 2.06331 -0.06851 0.15117 0.08248 0.58446 -1.35717 -0 -0 0.30559 -0.40233 0 0 0 0 -0.53862 0.08113 0.08611 0.00687 1.20817 0 0.14712 0 3.6196 0.54632 0.43865 2.8638
GLU_1305 -5.06008 0.70664 4.82286 -0.20554 0.04875 0.28701 2.11965 -2.23381 -0.01436 -0.07534 -1.09076 -0.36419 0 0 0 0 0 0.04345 -0.02627 0.09215 0 2.65629 0.42617 0 -2.7348 0.8115 0.28858 0.49789
VAL_1306 -1.93657 0.13736 1.14624 -0.30467 0.18354 0.05737 0.50423 -0.81947 -0 -0 0.31984 0.28706 0 0 0 0 0 0.03253 -0.13098 0.00065 0.32258 0 0.64818 0 1.9342 0.47402 0.25314 3.10926
THR_1307 -4.9826 0.62357 3.78705 -0.13124 0.10929 0.07497 1.94067 -2.07969 -0.04697 -0.24826 -1.57341 -1.03119 0 0 0 0 0 0.02559 -0.0688 0.09182 0.03799 0 -0.19109 2.25261 -1.0874 -0.10442 0.28019 -2.3213
PHE_1308 -10.6632 1.45832 4.01712 -0.58011 0.14623 0.276 2.22299 -3.30859 -0.0121 -0.06201 -1.30622 0.16025 0 0 0 0 0 0.00645 0.05353 0.01202 0 2.36735 -0.36715 0 1.0402 -0.37729 0.38662 -4.52958
LEU_1309 -8.05205 0.45708 2.92217 -0.5104 0.17943 0.10363 2.53722 -2.34997 -0 -0 -2.59922 0.32008 0 0 0 0 0 0.03183 -0.06421 0.01657 0.53742 0 -0.12177 0 0.18072 -0.42811 0.45346 -6.38613
ASN_1310 -1.86124 0.08954 2.11188 -0.32573 0.14617 0.58806 0.64212 -1.01825 -0.00781 -0.0584 -0.10575 -0.72017 0 0 0 0 0 0.03655 -0.0443 0.01019 0 1.82248 -0.55141 0 -0.93687 -0.39506 0.30502 -0.27297
THR_1311 -5.58255 0.64036 3.75732 -0.18761 0.10343 0.06571 2.5162 -2.33734 -0.07327 -0.52483 -3.32086 -0.96241 0 0 0 0 0 0.03181 -0.03267 0.00102 0.77012 0 -0.71161 2.29713 -1.0874 0.02685 0.26163 -4.34896
THR_1312 -5.28979 0.41942 4.65909 -0.1095 0.0685 0.08204 2.7646 -2.43823 -0.00827 -0.08137 -3.03437 -0.57223 0 0 0 0 0 0.01857 0.1442 0.02318 0.1038 0 -0.42561 2.27233 -1.0874 -0.04376 0.37002 -2.16477
TYR_1313 -6.46662 0.82123 3.98122 -0.92151 0.10156 0.32091 2.26086 -2.35304 -0 -0 -1.43816 -0.41982 0 0 -0.87824 0 0 0.02621 -0.10402 0.08442 0 2.36114 0.23966 0.00294 1.2797 -0.29566 0.35343 -1.0438
THR_1314 -3.64613 0.36154 3.17875 -0.12319 0.05877 0.06235 0.9494 -1.69156 -0.01497 -0.14404 0.23821 -1.19528 0 0 0 0 0 0.16352 0.07291 0.01786 0.10837 0 -0.01797 2.27955 -1.0874 -0.34868 0.28995 -0.48804
THR_1315 -5.05721 0.66298 5.53114 -0.20677 0.1405 0.07734 3.21545 -2.62404 -0.01524 -0.13146 -2.1038 -0.46235 0 0 0 0 0 0.02534 0.1121 0.03999 0.42144 0 -0.19507 2.3076 -1.0874 -0.04283 0.3775 0.98522
PHE_1316 -10.5971 1.35883 2.41329 -0.8623 0.04534 0.31342 2.8847 -2.69518 -0.01866 -0.11193 -1.93546 -0.03149 0 0 0 0 0 0.00875 0.04476 0.13969 0 1.91471 -0.32443 0 1.0402 0.15357 0.57163 -5.68766
GLN_1317 -5.22088 0.36758 5.25148 -0.82525 0.16487 0.88567 1.81782 -2.54667 -0.00083 -0.00893 -1.44748 -0.99343 0 0 -0.88735 0 0 0.05796 -0.08826 0.1036 0 2.98901 -0.161 0 -0.18838 -0.10098 0.58895 -0.24249
GLU_1318 -3.46107 0.27626 4.65486 -0.42279 0.05335 0.85345 2.28372 -2.0222 -0.01497 -0.14404 -2.32844 -0.38672 0 0 -0.27178 0 0 0.02292 -0.03647 0.00331 0 3.13087 -0.25525 0 -2.7348 -0.23198 0.3653 -0.66648
ILE_1319 -7.75223 0.67731 3.36435 -0.50088 0.50101 0.10134 2.2202 -2.33987 -0.00888 -0.02703 -0.88479 -0.06681 0 0 0 0 0 0.00363 0.30876 0.02323 0.65 0 -0.49848 0 0.73287 -0.11505 0.35538 -3.25594
VAL_1320 -8.25799 0.84321 2.26889 -0.28782 0.26974 0.0636 1.92198 -2.42281 -0 -0 -1.91618 -0.22391 0 0 0 0 0 0.00399 -0.05457 0.00086 0.1778 0 -0.6041 0 1.9342 -0.17688 0.8806 -5.5794
ILE_1321 -6.19743 0.65152 4.71264 -0.47898 0.37171 0.09411 2.29861 -2.40206 -0.00888 -0.02703 -2.99764 0.45362 0 0 0 0 0 0.02074 -0.09195 0.07521 0.53089 0 -0.24181 0 0.73287 -0.48993 1.0781 -1.91568
ASP_1322 -2.45919 0.19084 2.4103 -0.12944 0.04235 0.41239 0.55151 -1.15711 -0 -0 -0.37685 -0.84679 0 0 0 0 0 0.1361 0.16204 0.00539 0 2.44996 -0.44741 0 -2.3716 -0.4588 0.71221 -1.17408
TYR_1323 -8.88621 1.10397 4.02936 -0.82692 0.08434 0.12587 1.75248 -2.51393 -0.02257 -0.15699 -1.71311 -0.3275 0 0 -0.88735 0 0 0.03029 -0.02308 0.13408 0 2.37137 0.05616 0.00634 1.2797 -0.38632 0.39804 -4.37195
ILE_1324 -2.75434 0.17727 2.02974 -0.46572 0.3199 0.09877 0.46928 -1.14249 -0.03347 -0.28478 0.34009 0.01851 0 0 0 0 0 0.08089 -0.06084 0.0119 0.43359 0 -0.78397 0 0.73287 -0.46085 0.271 -1.00265
ASP_1325 -4.53568 0.28675 6.12152 -0.23627 0.0062 0.74013 2.44439 -2.62427 -0.02563 -0.18156 -4.85911 -0.48962 0 0 -0.67646 0 0 1.06418 -0.009 0.01458 0 3.40196 -0.2961 0 -2.3716 -0.07013 0.47262 -1.8231
ILE_1326 -7.11293 1.20641 2.94481 -0.52919 0.50656 0.10897 2.03103 -2.31567 -0.0155 -0.07304 -1.31944 -0.07238 0 0 0 0 0 0.14154 -0.0392 0.11402 0.63542 0 -0.43253 0 0.73287 0.15706 0.80126 -2.52991
ASN_1327 -5.24673 0.31162 4.62653 -0.3108 0.00667 0.60017 2.30174 -2.53117 -0 -0 -2.00939 -0.12378 0 0 0 0 0 0.14485 0.00693 0.01403 0 2.41719 0.5704 0 -0.93687 0.33972 0.50832 0.68943
LYS_1328 -5.6633 0.61259 7.85661 -0.78474 0.15358 0.7886 3.7712 -3.34978 -0 -0 -6.64121 -0.14011 0 0 -0.67646 -0.77456 0 0.01645 -0.03935 0.46727 3.02798 0 -0.02586 0 -1.5107 0.22948 0.42704 -2.25526
THR_1329 -5.58814 0.27303 5.42691 -0.20549 0.14481 0.07471 2.62566 -2.63926 -0 -0 -3.12675 -0.09354 0 0 0 0 0 0.01248 -0.01175 0.00186 0.05806 0 -0.00668 2.30806 -1.0874 -0.05306 0.43587 -1.45061
VAL_1330 -8.85958 0.96295 3.99836 -0.31386 0.19623 0.06798 2.81435 -3.0907 -0.00132 -0.00689 -2.47412 -0.08788 0 0 0 0 0 0.01016 -0.06955 0.02046 0.0562 0 -0.35737 0 1.9342 0.06204 0.35564 -4.78269
ALA_1331 -5.49005 0.40253 4.20493 -0.02167 0 0 2.79527 -2.76347 -0.0155 -0.07304 -2.06264 -0.34832 0 0 0 0 0 0.01145 -0.03807 0 0 0 -0.28204 0 1.8394 -0.22513 0.50435 -1.56199
ASP_1332 -5.23145 0.61038 8.25871 -0.10383 0.0047 0.31164 3.86864 -3.51943 -6e-05 -0.00174 -6.37383 -0.2682 0 0 0 -0.77456 0 0.02851 -0.02854 0.01292 0 1.87405 0.11728 0 -2.3716 -0.2454 0.47735 -3.35446
MET_1333 -6.25639 0.40255 5.27212 -0.32137 0.09558 0.01987 2.53734 -2.61666 -0.01459 -0.12905 -2.2266 0.01543 0 0 0 0 0 0.11317 -0.00246 0.06015 1.05585 0 0.09036 0 0.60916 0.11856 0.38559 -0.7914
LEU_1334 -8.76975 1.41151 4.99159 -0.53899 0.31003 0.13713 2.78078 -3.04579 -0 -0 -2.87773 0.24866 0 0 0 0 0 0.01193 0.09435 0.0657 0.36931 0 -0.28257 0 0.18072 0.03372 0.70656 -4.17285
GLU_1335 -5.14994 0.27259 5.26067 -0.34108 0.06143 0.40616 1.95292 -2.53451 -0.00138 -0.00863 -0.63429 -0.63964 0 0 0 0 0 0.01197 0.05835 0.03528 0 3.5444 -0.27895 0 -2.7348 -0.43232 0.71992 -0.43186
GLN_1336 -3.5897 0.26643 3.99303 -0.26268 0.04596 0.20932 1.44903 -1.91499 -0.01459 -0.12905 -0.79399 -0.47614 0 0 0 0 0 0.0047 0.01215 0.09829 0 2.74132 -0.13723 0 -0.18838 -0.45992 0.30153 1.15511
TYR_1337 -4.02215 0.31676 2.72873 -0.54937 0.08065 0.27311 1.38544 -1.57038 -0 -0 -0.86598 -0.26646 0 0 0 0 0 0.00692 -0.04705 0.05494 0 2.68967 0.02727 0.00107 1.2797 -0.16229 0.38431 1.74488
ASN_1338 -6.13311 0.77917 6.79312 -0.33704 0.13646 0.64356 3.50137 -3.22751 -0 -0 -2.77266 -0.83102 0 0 -0.62717 -0.7975 0 0.01838 -0.02571 0.00014 0 1.94729 -0.33671 0 -0.93687 -0.07911 1.05855 -1.22636
PRO_1339 -2.46458 0.40322 1.74362 -0.0753 0 0.04613 0.6632 -0.7744 -0 -0 0.21239 0.58714 0 0 0 0 0 0.02093 -0.19364 0.01158 0.39485 0 -0.64781 0 -2.4119 -0.14266 1.01532 -1.6119
ASN_1340 -2.77435 0.29564 2.78178 -0.20191 0.02414 0.33796 1.05945 -1.41208 -0.00564 -0.0922 -0.75796 -0.72636 0 0 -0.62717 0 0 0.00885 0.20152 0.00083 0 2.16223 -0.69293 0 -0.93687 0.21262 0.48695 -0.65551
TYR_1341 -9.73673 1.47592 4.48596 -0.80482 0.06423 0.12868 1.97742 -2.93687 -0 -0 -1.52906 -0.25933 0 0 0 0 0 0.02361 -0.07116 0.04747 0 2.29316 0.05137 0.00906 1.2797 -0.02432 0.87592 -2.64978
THR_1342 -3.65782 0.30623 3.52002 -0.1031 0.06925 0.07369 2.15366 -1.71275 -0.04979 -0.3559 -1.41449 -0.67382 0 0 0 0 0 0.06193 0.19419 0.00067 0.0922 0 -0.58406 2.27814 -1.0874 -0.52189 0.75417 -0.65687
THR_1343 -3.53618 0.67076 3.8747 -0.2117 0.19758 0.08014 1.89878 -1.83428 -3e-05 -0.00033 -0.93979 -0.47815 0 0 0 0 0 0.02877 0.02216 0.00043 0.08212 0 0.05212 2.2847 -1.0874 5.47063 1.54929 8.12432
PRO_1344 -3.67289 0.56384 2.84382 -0.07325 0 0.04431 1.09413 -1.27378 -0 -0 -0.85677 0.62259 0 0 0 0 0 0.00959 -0.13211 0.0009 0.43739 0 -0.41573 0 -2.4119 5.48206 1.64511 3.90731
GLU_1345 -6.2322 0.5697 6.61543 -0.29517 0.02541 0.30283 3.33848 -2.98167 -0.04416 -0.26369 -3.49427 -0.51684 0 0 0 -0.7975 0 0.02528 0.17923 0.02475 0 3.57955 -0.20301 0 -2.7348 -0.24748 0.65257 -2.49757
LEU_1346 -8.36912 0.94981 5.0071 -0.68791 0.17779 0.2604 3.35367 -3.28879 -0.00649 -0.04694 -2.02814 0.09683 0 0 0 0 0 0.02834 -0.02171 0.14978 0.87408 0 -0.21175 0 0.18072 -0.0897 0.67418 -2.99787
ASP_1347 -5.9174 0.18454 6.11102 -0.10265 0.00479 0.30614 2.24117 -2.97127 -0 -0 -1.94619 -0.38353 0 0 0 0 0 0.03477 -0.02007 0.03014 0 1.75415 0.30248 0 -2.3716 -0.03677 0.46124 -2.31905
LEU_1348 -5.09192 0.30766 4.83667 -0.70098 0.2402 0.27402 2.30658 -2.4392 -3e-05 -0.00033 -1.89147 0.13322 0 0 0 0 0 0.01322 -0.02525 0.02716 0.77272 0 -0.20014 0 0.18072 0.01774 0.24549 -0.99392
GLN_1349 -7.64159 0.78584 5.79482 -0.65394 0.13991 0.68188 2.85505 -3.06752 -0 -0 -2.94714 -0.35659 0 0 0 0 0 0.00277 0.20353 0.01723 0 2.86074 -0.2322 0 -0.18838 -0.17195 0.38574 -1.53179
LEU_1350 -8.34891 0.86836 4.52266 -0.61815 0.40071 0.2294 3.1297 -3.05794 -0 -0 -2.87836 -0.18606 0 0 0 0 0 0.00242 -0.0017 0.01666 1.07912 0 -0.18022 0 0.18072 -0.1061 0.67839 -4.26931
GLU_1351 -5.52603 0.30691 6.65028 -0.59343 0.08619 1.06108 2.88207 -2.97736 -0.01768 -0.15731 -3.25944 -0.58326 0 0 0 -0.84199 0 0.00361 -0.01938 0.01796 0 3.52645 -0.20007 0 -2.7348 -0.15171 0.54745 -1.98042
ILE_1352 -6.7351 0.43349 5.59251 -0.51013 0.4334 0.1032 2.96392 -2.96702 -0.00813 -0.11329 -2.99318 -0.00732 0 0 0 0 0 0.00209 -0.07014 0.02263 0.51737 0 -0.46484 0 0.73287 -0.21241 0.32965 -2.95043
PHE_1353 -8.45845 0.86201 4.43676 -0.77989 0.0727 0.28184 2.74483 -2.77352 -0 -0 -2.96589 -0.07782 0 0 0 0 0 0.00216 0.01449 0.34296 0 2.27942 -0.39117 0 1.0402 0.00484 0.34842 -3.01614
ASN_1354 -6.26579 0.53476 5.70782 -0.31677 0.00616 0.60014 2.67408 -3.00818 -0.01118 -0.11036 -2.43348 -0.10985 0 0 0 0 0 0.00913 -0.00803 0.01161 0 2.43339 0.60257 0 -0.93687 0.28634 0.24831 -0.0862
GLN_1355 -6.05068 0.31427 7.09333 -0.27648 0.04508 0.21639 3.0882 -3.27968 -0.00813 -0.11329 -3.25104 -0.51799 0 0 0 -0.84199 0 0.01088 -0.02882 0.01533 0 2.91036 -0.15629 0 -0.18838 0.1498 0.22719 -0.64195
THR_1356 -5.62316 0.40615 6.0593 -0.20228 0.116 0.07198 3.19312 -2.93201 -0 -0 -3.78114 -0.05318 0 0 0 0 0 0.002 0.01877 0.00159 0.06212 0 -0.01813 2.31458 -1.0874 -0.08799 0.27212 -1.26756
LYS_1357 -6.00963 0.25089 5.64239 -0.47859 0.13591 0.27872 2.94161 -2.72213 -0 -0 -3.11709 0.1121 0 0 0 0 0 0.00282 0.05133 0.08544 2.28678 0 -0.03418 0 -1.5107 -0.1579 0.24416 -1.99806
LEU_1358 -5.1398 0.25759 5.1539 -0.47311 0.20359 0.11089 2.08854 -2.66469 -0 -0 -1.21514 0.21313 0 0 0 0 0 0.00293 0.06996 0.06391 0.30491 0 -0.28857 0 0.18072 -0.40215 0.32596 -1.20744
ASN_1359 -4.19879 0.24139 4.77452 -0.17555 0.02848 0.25538 2.17683 -2.47713 -0.02481 -0.15182 -1.76887 -0.26026 0 0 0 0 0 0.00273 -0.03473 0.00969 0 1.52954 0.45297 0 -0.93687 0.02241 0.32295 -0.21194
LEU_1360 -4.00901 0.29323 3.44591 -0.48648 0.19828 0.11747 1.69639 -1.85556 -0 -0 -1.21587 0.23805 0 0 0 0 0 0.00289 -0.06055 0.05229 0.27438 0 -0.29909 0 0.18072 0.00534 0.26782 -1.15378
THR_1361 -4.81717 0.32171 5.36649 -0.1347 0.05124 0.07508 3.12895 -2.67415 -0 -0 -3.69917 -0.07464 0 0 0 0 0 0.00467 -0.05893 0.00018 0.01627 0 -0.18349 4.11684 -1.0874 -0.36363 0.25706 0.2452
ALA_1362 -4.6305 0.41252 4.8524 -0.02359 0 0 2.93918 -2.67822 -0 -0 -2.15925 -0.37567 0 0 0 0 0 0.0134 -0.06668 0 0 0 -0.40686 0 1.8394 -0.48664 0.2171 -0.55342
GLU_1363 -3.62625 0.29555 4.05984 -0.22112 0.02799 0.31265 1.33585 -1.94967 -0.04161 -0.32993 -0.95557 -0.60757 0 0 0 0 0 0.04812 -0.07532 0.00326 0 3.06385 -0.35085 0 -2.7348 -0.67035 0.18004 -2.23587
ILE_1364 -5.63201 0.52325 5.43714 -0.49492 0.34745 0.09668 2.79125 -2.70606 -0 -0 -1.64735 -0.00824 0 0 0 0 0 2.35292 -0.00704 0.05696 0.60999 0 -0.50401 0 0.73287 -0.31946 0.45988 2.08929
ASN_1365 -5.55593 0.38579 6.23771 -0.17978 0.02385 0.26433 2.65264 -3.02931 -0.01333 -0.13573 -1.81833 -0.37605 0 0 0 0 0 0.22661 -0.00129 0.01501 0 1.45356 0.37872 0 -0.93687 0.10606 0.56149 0.25917
GLN_1366 -6.43501 0.54789 6.89831 -0.27117 0.05864 0.22727 2.67631 -3.32705 -0.02992 -0.31681 -2.55711 -0.51941 0 0 0 0 0 0.05198 0.11011 0.17537 0 2.727 -0.06711 0 -0.18838 -0.03281 0.40108 0.12918
LEU_1367 -5.29094 0.29497 5.56595 -0.46616 0.16816 0.10708 2.85134 -2.74117 -0 -0 -1.79157 0.21497 0 0 0 0 0 0.05236 0.00524 0.08327 0.3625 0 -0.27224 0 0.18072 -0.25552 0.3239 -0.60716
GLU_1368 -6.71778 0.46149 5.80907 -0.21832 0.03612 0.31608 2.86679 -3.13503 -0.01333 -0.13573 -1.27123 -0.6205 0 0 0 0 0 1.83307 0.08125 0.00453 0 3.04339 -0.31979 0 -2.7348 -0.40388 0.32472 -0.79388
GLN_1369 -5.3966 0.79636 5.1458 -0.2668 0.05173 0.20736 2.13125 -2.62519 -0.02115 -0.18279 -1.33282 -0.5418 0 0 0 0 0 0.04841 0.24741 0.22836 0 2.75815 -0.15471 0 -0.18838 -0.4079 0.43552 0.93221
ARG_1370 -4.16534 0.22939 4.86958 -0.61426 0.12886 0.37139 2.06815 -2.30388 -0.00462 -0.0839 -1.68637 0.24677 0 0 0 0 0 0.07038 -0.05017 0.03411 1.92657 0 -0.16243 0 -1.2888 -0.41051 0.42074 -0.40433
ALA_1371 -4.68322 0.672 4.46929 -0.03072 0.01575 0 3.40557 -2.68159 -0.01251 -0.11912 -2.33952 -0.48868 0 0 0 0 0 1.37615 -0.03185 0 0 0 0.07426 0 1.8394 0.23128 0.55236 2.24884
ASP_1372 -2.81266 0.26721 3.67344 -0.10291 0.00207 0.30177 1.94658 -1.80706 -0.04019 -0.28202 -1.37327 -0.83768 0 0 -0.65213 0 0 1.35075 -0.06953 0.00206 0 1.79863 0.10046 0 -2.3716 0.96076 0.74889 0.80357
ASN_1373 -2.02084 0.23268 2.42742 -0.1828 0.03611 0.27921 0.77595 -1.19063 -0 -0 0.12636 -0.29918 0 0 0 0 0 0.59281 -0.06066 0.00967 0 1.47202 0.04935 0 -0.93687 0.41908 0.61238 2.34208
LEU_1374 -5.15841 0.40626 4.33777 -0.49836 0.19205 0.12893 3.13174 -2.37251 -0.0094 -0.04945 -3.92927 0.15875 0 0 0 0 0 0.16526 -0.01729 0.04908 0.20045 0 -0.22238 0 0.18072 -0.194 0.54131 -2.95877
THR_1375 -6.53242 0.89859 6.25772 -0.1307 0.05581 0.05789 4.07721 -3.48301 -0.01251 -0.11912 -3.93597 -0.53784 0 0 -0.65213 0 0 0.06611 -0.00944 0.06442 0.41331 0 0.36098 4.11726 -1.0874 -0.15633 0.75152 0.46394
THR_1376 -4.3793 0.4317 3.97697 -0.20406 0.2115 0.07864 1.83903 -2.11706 -0.05847 -0.38346 -1.49268 -0.79495 0 0 0 0 0 0.20478 -0.06368 0.01178 0.19806 0 0.2396 2.29548 -1.0874 0.05265 0.6246 -0.41626
ILE_1377 -6.57022 1.16197 3.9343 -0.66833 0.57017 0.15257 2.43015 -2.53829 -0 -0 -1.56475 0.17559 0 0 0 0 0 0.02576 -0.01994 0.22467 0.84313 0 -0.55245 0 0.73287 0.12631 0.43199 -1.10449
ALA_1378 -3.85788 0.29501 2.72768 -0.02363 0 0 1.20678 -1.75532 -0 -0 -0.73348 -0.36973 0 0 0 0 0 0.04825 -0.03754 0 0 0 -0.38808 0 1.8394 -0.26727 0.33434 -0.98145
HIS_1379 -4.80825 0.29996 5.40968 -0.64187 0.01093 0.63334 2.19508 -2.47057 -0.02215 -0.11943 -2.04251 -0.20964 0 0 0 0 0 0.02531 0.23568 9e-05 0 1.86659 -0.16286 0 -0.45461 0.45889 0.45002 0.65367
GLU_1380 -6.17114 0.57426 5.82446 -0.20721 0.04002 0.29477 2.59934 -2.88427 -0.02093 -0.14216 -1.51173 -0.52621 0 0 0 0 0 0.02676 0.00992 0.01527 0 3.11348 0.00693 0 -2.7348 1.08384 0.80639 0.197
LEU_1381 -8.89666 1.13135 2.74803 -0.68751 0.25987 0.26334 2.87927 -2.65192 -0 -0 -2.0547 0.10011 0 0 0 0 0 0.02694 -0.0352 0.00479 0.91853 0 -0.23955 0 0.18072 0.20962 0.78856 -5.05443
GLN_1382 -6.11372 0.29668 7.49697 -0.86026 0.16192 0.93435 2.97708 -3.43023 -0 -0 -3.87711 -0.86188 0 0 0 -0.55552 0 0.0034 0.03561 0.05772 0 2.90494 -0.16799 0 -0.18838 -0.24514 0.79176 -0.6398
GLU_1383 -4.83126 0.28099 6.26492 -0.33853 0.07027 0.3641 2.45127 -2.86735 -0 -0 -2.54906 -0.63285 0 0 0 0 0 0.03005 -0.01587 0.00163 0 4.03949 -0.15267 0 -2.7348 -0.36257 0.57813 -0.4041
TYR_1384 -8.34946 1.09832 4.9085 -0.5508 0.03379 0.24941 3.16989 -3.08552 -0.01844 -0.10193 -2.7307 -0.30409 0 0 -0.79747 0 0 0.00403 0.03907 0.00391 0 2.88486 -0.03883 0.04237 1.2797 -0.31215 0.33147 -2.24407
ILE_1385 -9.12141 0.73765 5.83401 -0.51109 0.42024 0.10595 3.49601 -3.54859 -0 -0 -2.43379 -0.03621 0 0 0 0 0 0.0127 -0.04556 0.02207 0.58935 0 -0.42462 0 0.73287 -0.11709 0.55844 -3.72908
ASP_1386 -5.35118 0.17062 7.13171 -0.10506 0.00728 0.31699 3.02677 -3.26702 -0.002 -0.02656 -4.06548 -0.39689 0 0 0 -0.55552 0 0.00406 0.01893 0.036 0 1.71404 0.15763 0 -2.3716 -0.10455 0.51378 -3.14805
ASN_1387 -4.49401 0.23099 5.61521 -0.17448 0.02862 0.25497 2.45623 -2.64772 -0 -0 -2.5717 -0.29634 0 0 0 0 0 0.00747 0.08325 0.00274 0 1.44037 0.46343 0 -0.93687 0.00456 0.31403 -0.21926
LEU_1388 -7.80268 0.92006 4.77158 -0.49432 0.16723 0.1135 2.98052 -3.00556 -0 -0 -2.51082 0.21947 0 0 0 0 0 0.02542 -0.03141 0.02656 0.36647 0 -0.27523 0 0.18072 -0.0493 0.45843 -3.93935
ASN_1389 -6.73791 0.599 6.74481 -0.17279 0.04058 0.26241 3.56536 -3.48713 -0.002 -0.02656 -3.38333 -0.29345 0 0 0 -0.84279 0 0.06128 0.11166 0.02504 0 1.46237 0.43451 0 -0.93687 -0.0824 0.61261 -2.04562
LYS_1390 -5.0438 0.24537 7.90929 -0.82405 0.13837 0.86477 3.75744 -3.33582 -0 -0 -5.53167 -0.01706 0 0 0 -0.74282 0 0.03503 0.04362 0.04909 2.99587 0 0.0269 0 -1.5107 -0.11205 0.51624 -0.53598
THR_1391 -5.32081 0.348 5.34384 -0.20311 0.12587 0.07423 2.58242 -2.66169 -0 -0 -2.62308 -0.15922 0 0 0 0 0 0.00626 -0.02182 0.00758 0.07102 0 0.00395 2.31138 -1.0874 -0.13336 0.30131 -1.03462
LEU_1392 -9.219 1.92417 5.10953 -0.50926 0.31534 0.12601 3.43494 -3.36073 -0 -0 -2.28444 0.24968 0 0 0 0 0 0.02427 0.12445 0.27983 0.36432 0 -0.2661 0 0.18072 -0.11272 0.54656 -3.07244
VAL_1393 -6.79889 0.44938 5.35732 -0.31391 0.23653 0.07288 2.91819 -3.1505 -0.01692 -0.12611 -2.20173 -0.24342 0 0 0 0 0 0.02257 -0.03154 0.00355 0.10805 0 -0.32828 0 1.9342 -0.20521 0.69985 -1.61403
ASP_1394 -4.93015 0.19828 7.16892 -0.09872 0.00237 0.29073 3.29169 -3.15111 -0 -0 -4.44468 -0.43636 0 0 0 -0.74282 0 0.01926 0.2445 0.00323 0 1.6778 0.13294 0 -2.3716 -0.1788 0.50588 -2.81865
LEU_1395 -8.37877 1.47459 3.91754 -0.48934 0.2679 0.11677 2.75154 -2.91002 -0.00269 -0.01216 -1.92674 0.24818 0 0 0 0 0 0.01213 0.04451 0.01309 0.34404 0 -0.28909 0 0.18072 -0.27207 0.68091 -4.22899
GLU_1396 -5.43842 0.39695 5.52869 -0.21709 0.02765 0.30433 2.37764 -2.64044 -0.01692 -0.12611 -1.42756 -0.61196 0 0 0 0 0 0.00726 -0.06566 0.02641 0 3.08423 -0.33007 0 -2.7348 -0.48436 0.6599 -1.68034
TRP_1397 -6.75589 0.44775 4.01556 -0.73816 0.21414 0.41214 2.03882 -2.51222 -0 -0 -1.57917 -0.53051 0 0 0 0 0 0.00553 -0.06861 0.02118 0 2.82716 -0.01006 0 1.6906 -0.55879 0.43357 -0.64697
LEU_1398 -7.43523 1.0557 4.7747 -0.57831 0.11974 0.15729 2.82184 -2.78397 -0.00584 -0.04349 -1.50245 0.24318 0 0 0 0 0 0.0028 -0.05396 0.05694 0.49345 0 -0.23548 0 0.18072 -0.32335 0.58471 -2.471
ASN_1399 -2.58128 0.10178 2.58611 -0.3035 0.01747 0.59341 0.66637 -1.24093 -0.02005 -0.14638 -0.00734 -1.17631 0 0 0 0 0 0.02244 -0.06103 0.02525 0 3.08076 0.05264 0 -0.93687 -0.17995 0.51711 1.0097
ARG_1400 -5.08481 0.67182 4.57076 -0.82084 0.12123 0.60817 2.1691 -2.27093 -0.02019 -0.14821 -2.10061 0.0596 0 0 0 0 0 0.00511 -0.02875 0.07991 2.13541 0 -0.07817 0 -1.2888 -0.31834 0.26287 -1.47566
ILE_1401 -8.32229 1.61833 4.40309 -0.74127 0.41176 0.2739 3.18097 -2.92748 -0 -0 -1.70934 0.36548 0 0 0 0 0 0.01037 -0.12711 0.02274 0.81281 0 0.21807 0 0.73287 -0.33345 0.54611 -1.56444
GLU_1402 -2.37114 0.28796 2.18962 -0.228 0.03171 0.33537 0.44771 -1.18589 -0.00315 -0.03133 -0.16527 -0.61604 0 0 0 0 0 0.01544 -0.06046 0.0001 0 3.24544 -0.29307 0 -2.7348 -0.43258 0.45643 -1.11193
THR_1403 -4.66273 0.61812 4.24288 -0.20181 0.1191 0.07515 2.51628 -2.21241 -0.01648 -0.08502 -1.35474 -0.44186 0 0 0 0 0 0.01225 -0.03753 0.00721 0.34417 0 -0.19136 2.30981 -1.0874 -0.13357 0.22568 0.04575
TYR_1404 -7.102 0.93061 3.36992 -1.00299 0.19821 0.42962 2.76369 -2.46018 -0 -0 -1.01835 -0.27917 0 0 0 0 0 0.01657 -0.02898 0.00835 0 1.96274 -0.35382 0.01574 1.2797 0.2514 0.35441 -0.66455
VAL_1405 -6.55099 1.48248 3.2111 -0.29768 0.21291 0.05399 1.86906 -2.45573 -0.00015 -0.00183 -0.80888 0.33971 0 0 0 0 0 0.04272 -0.20122 0.02766 0.47663 0 0.53866 0 1.9342 0.19642 0.47565 0.5447
LYS_1406 -4.33151 0.5463 3.09773 -0.30691 0.02502 0.14873 1.71651 -1.52831 -0 -0 -1.64023 -0.10175 0 0 0 0 0 0.05285 -0.07203 0.16879 1.86165 0 -0.02456 0 -1.5107 -0.17463 0.42121 -1.65183
TRP_1407 -4.24862 0.88756 2.7655 -0.96941 0.0728 0.70225 1.58611 -1.64461 -0.01648 -0.08502 -0.65282 -0.16488 0 0 0 0 0 0.1248 -0.05605 0.00826 0 3.25953 -0.17106 0 1.6906 1.89375 0.81852 5.80073
PRO_1408 -3.84585 1.03268 2.15122 -0.20653 0.00664 0.14927 0.89453 -1.03884 -0 -0 -1.03411 -0.01453 0 0 0 0 0 0.08964 -0.01438 0.01419 0.5002 0 -0.91467 0 -2.4119 1.96981 0.96523 -1.70738
TRP_1409 -6.62789 0.91782 3.28998 -0.75059 0.07674 0.34169 1.98187 -2.15861 -0.00014 -0.00322 -1.15245 -0.02504 0 0 0 0 0 0.07266 0.09105 0.00331 0 2.6019 -0.22207 0 1.6906 -0.41395 0.5353 0.24897
TYR_1410 -3.04778 0.35219 1.55975 -0.6108 0.03234 0.33545 0.27056 -0.97402 -0 -0 -0.06335 -0.23792 0 0 0 0 0 0.02802 -0.00671 0.00147 0 2.3036 -0.29396 0.00026 1.2797 0.5594 0.36805 1.85626
VAL_1411 -5.17286 0.85309 2.69793 -0.26315 0.15079 0.05343 1.94178 -1.86061 -0 -0 -0.62256 -0.33519 0 0 0 0 0 0.00924 -0.07592 0.00029 0.32436 0 -0.75204 0 1.9342 0.53534 0.34859 -0.2333
TRP_1412 -5.42734 0.32587 2.32891 -1.2031 0.12637 0.39063 1.59455 -1.76084 -0 -0 -1.30025 -0.5972 0 0 0 0 0 0.01191 0.06449 0.74823 0 1.67489 0.07118 0 1.6906 -0.41716 0.72409 -0.95418
LEU_1413 -6.19704 0.68774 4.04987 -0.51743 0.30642 0.10623 1.8116 -2.57324 -0 -0 -0.47432 0.00452 0 0 0 0 0 0.03187 -0.03437 0.03501 3.33256 0 -0.24997 0 0.18072 -0.32091 0.77724 0.95651
LEU_1414 -9.28817 1.48711 3.51547 -0.66078 0.36675 0.21793 2.83936 -2.85003 -0 -0 -0.02868 0.12586 0 0 0 0 0 0.7523 0.26639 0.45205 1.14004 0 -0.2763 0 0.18072 -0.26844 1.05404 -0.97439
ILE_1415 -6.80111 0.57817 4.73203 -0.4766 0.31868 0.08822 3.16451 -2.84399 -0 -0 -2.68105 0.13433 0 0 0 0 0 1.43897 -0.05081 0.03986 0.50726 0 -0.50308 0 0.73287 -0.09655 1.06617 -0.65213
GLY_1416 -5.05301 0.40971 4.73099 -5e-05 0 0 2.706 -2.59809 -0 -0 -2.35866 -0.43077 0 0 0 0 0 0.68283 -0.15242 0 0 0 0.35321 0 0.83697 0.28371 0.58568 -0.00389
LEU_1417 -9.22968 1.41413 2.94421 -0.52303 0.25399 0.12369 2.56042 -2.80246 -0 -0 -1.73561 0.2524 0 0 0 0 0 0.14233 -0.05644 1.1476 0.27362 0 -0.30388 0 0.18072 0.00723 0.87862 -4.47216
VAL_1418 -7.52651 0.7153 3.23971 -0.30938 0.29654 0.07165 2.86022 -2.60208 -0.00316 -0.02521 -2.07802 -0.24123 0 0 0 0 0 0.12914 0.04605 0.00375 0.21065 0 -0.41058 0 1.9342 -0.18093 0.84768 -3.02222
VAL_1419 -7.00664 0.6422 4.03658 -0.31564 0.20114 0.06816 2.44526 -2.73689 -0 -0 -1.68909 -0.04822 0 0 0 0 0 0.01967 -0.04242 0.03338 0.05548 0 -0.29059 0 1.9342 -0.03258 0.61232 -2.11368
VAL_1420 -7.41955 1.0931 2.54692 -0.37289 0.25559 0.09461 1.88755 -2.29971 -0 -0 -1.04952 -0.11959 0 0 0 0 0 0.01554 -0.04792 0.09858 0.85859 0 0.01016 0 1.9342 -0.13749 0.61752 -2.03431
PHE_1421 -6.854 1.50552 2.11048 -0.77241 0.11139 0.25311 1.33853 -1.82871 -0 -0 0.07618 -0.00152 0 0 0 0 0 0.00764 0.02986 0.12359 0 2.48607 -0.16904 0 1.0402 -0.09075 0.64207 0.00821
CYS_1422 -6.47876 0.8028 3.33499 -0.04107 0 0.01359 1.50677 -1.82817 -0 -0 -1.16743 -0.36377 0 0 0 0 0 0.02814 0.05213 0.01253 0.57017 0 0.28034 0 3.6196 0.8235 0.53058 1.69593
ILE_1423 -6.11968 0.99432 4.16582 -0.49611 0.5007 0.13467 2.48389 -2.414 -0.01291 -0.06327 -1.57055 -0.44584 0 0 0 0 0 0.02018 0.00092 0.00127 0.25944 0 0.14375 0 0.73287 1.29728 1.02111 0.63387
PRO_1424 -4.15899 0.57733 2.533 -0.06528 0 0.04107 1.87386 -1.32149 -0 -0 -1.12539 0.60225 0 0 0 0 0 0.02596 -0.14247 0.01941 0.17136 0 -0.34007 0 -2.4119 0.56888 1.10855 -2.04391
LEU_1425 -3.5344 0.70558 2.52902 -0.50328 0.25038 0.12926 1.68476 -1.46432 -0 -0 -0.78812 0.25956 0 0 0 0 0 0.01144 -0.06039 0.02246 0.29621 0 -0.25533 0 0.18072 -0.06807 0.40197 -0.20256
LEU_1426 -5.65421 1.06101 3.01463 -0.49947 0.2005 0.13582 2.63994 -1.96571 -0 -0 -1.9451 0.16778 0 0 0 0 0 0.01103 -0.01728 0.00417 0.21395 0 -0.04134 0 0.18072 -0.26996 0.37734 -2.38617
LEU_1427 -7.90347 1.4408 3.65898 -0.69266 0.35849 0.28566 3.22362 -2.57919 -0.00975 -0.03806 -2.6004 0.00753 0 0 0 0 0 0.01217 -0.08761 0.00441 1.69984 0 -0.12233 0 0.18072 -0.24372 0.37635 -3.02862
PHE_1428 -6.31383 1.2526 4.37753 -0.61805 0.03264 0.27157 2.93903 -2.54759 -0 -0 -1.8911 -0.1121 0 0 0 0 0 0.01951 0.24313 0.25097 0 2.33902 0.26352 0 1.0402 -0.01458 0.53979 2.07229
CYS:disulfide_1429 -3.44363 0.67591 3.06457 -0.06298 0.00017 0.03934 1.43664 -1.53457 -0 -0 -1.00935 -0.51935 0 0 0 0 -0.12364 0.02934 -0.04424 0.01626 0.62046 0 0.4326 0 3.6196 0.11932 1.15544 4.47188
CYS:disulfide_1430 -5.08643 0.84461 4.90174 -0.03011 0 0.01071 2.46062 -2.37415 -0 -0 -2.27191 -0.19094 0 0 0 0 -0.12364 0.01471 -0.00907 0.24981 0.13872 0 -0.00953 0 3.6196 0.50798 1.64661 4.29931
LEU_1431 -7.35127 0.88527 3.47008 -0.50741 0.21236 0.11872 1.80117 -2.33471 -0 -0 -0.30095 0.26942 0 0 0 0 0 0.01 -0.08202 0.2788 0.27902 0 -0.28253 0 0.18072 0.32001 1.2048 -1.82854
SER_1432 -3.36907 0.27182 3.35505 -0.0295 0.0177 0.02838 1.28266 -1.6416 -0 -0 -1.25887 -0.22316 0 0 0 0 0 0.01716 0.02337 0.00863 0.8662 0 -0.24372 0.60476 -0.77834 -0.38633 0.56635 -0.88851
THR_1433 -2.23672 0.15248 2.88266 -0.19973 0.11901 0.0751 1.19318 -1.30959 -0 -0 -0.98696 -0.45266 0 0 0 0 0 0.0351 0.08318 0.00668 0.34599 0 -0.24509 2.30975 -1.0874 0.01297 0.39601 1.09394
GLY_1434 -3.2147 0.18224 3.29237 -0.00111 0 0 1.90791 -1.71979 -0 -0 -0.98184 -0.27624 0 0 0 0 0 0.0597 0.17655 0 0 0 -1.48379 0 0.83697 1.08067 0.47925 0.33818
CYS:disulfide_1435 -5.31967 1.29971 3.74689 -0.07103 0.01366 0.06835 1.83708 -1.97856 -0.00237 -0.00988 -2.46733 -0.43655 0 0 -0.99849 0 0.03679 0.23311 0.1 0.51575 0.82408 0 0.33076 0 3.6196 1.38427 0.84043 3.56661
CYS_1436 -5.04582 0.57168 2.88425 -0.06064 0.00063 0.01901 0.93809 -1.5769 -0 -0 -0.01492 -1.22906 0 0 0 0 0 0.07161 0.03593 0.104 0.88019 0 -0.04599 0 3.6196 0.77117 0.7545 2.67732
GLY_1437 -1.75544 0.26014 1.44412 -5e-05 0 0 0.51694 -0.79041 -0 -0 0.11272 -0.37762 0 0 0 0 0 0.12657 -0.15226 0 0 0 -1.33545 0 0.83697 -0.17779 0.56596 -0.7256
CYS_1438 -6.03799 0.61391 2.6077 -0.03027 0 0.02059 0.94829 -1.53832 -0.01049 -0.06837 -0.96917 -0.39618 0 0 0 0 0 0.16279 0.06875 0.456 1.19409 0 -0.4449 0 3.6196 -0.37204 0.45187 0.27585
PHE_1439 -9.0059 1.68275 1.04581 -0.89346 0.25482 0.2085 1.44592 -1.92062 -0 -0 0.17025 -0.62007 0 0 0 0 0 0.11567 0.11217 0.18135 0 2.27966 0.14585 0 1.0402 -0.19145 0.46924 -3.47932
GLY_1440 -2.24314 0.08491 2.06641 -5e-05 0 0 0.73356 -1.12747 -0 -0 -0.66136 -0.41427 0 0 -0.79747 0 0 0.03464 -0.18794 0 0 0 -1.42229 0 0.83697 -0.7901 0.28318 -3.60443
CYS:disulfide_1441 -5.23003 1.47236 3.35572 -0.03163 3e-05 0.01267 0.83965 -1.85582 -0.02205 -0.12407 -0.26277 -0.10756 0 0 0 0 0.03679 0.15711 0.17367 0.36269 0.2562 0 -0.05281 0 3.6196 -0.58561 0.65184 2.666
LEU_1442 -3.71282 0.45516 2.07747 -0.50662 0.26318 0.12887 0.65941 -1.07934 -0.00973 -0.06407 -0.73583 0.16792 0 0 0 0 0 0.0776 0.02466 0.03067 0.3517 0 -0.27155 0 0.18072 0.00426 0.79341 -1.16493
GLY_1443 -3.97805 0.39587 3.7668 -0.00029 0 0 1.88338 -1.92627 -0 -0 -1.40231 -0.18554 0 0 0 0 0 0.03242 -0.08214 0 0 0 -1.52663 0 0.83697 0.20507 0.48747 -1.49325
SER_1444 -5.17038 0.24758 4.39909 -0.02947 0.00017 0.04638 1.77737 -2.10971 -0.01932 -0.19421 -1.81524 -1.06661 0 0 0 0 0 0.01816 0.08424 0.01841 0.16955 0 -0.21018 0.61123 -0.77834 -0.21148 0.39804 -3.83471
CYS_1445 -3.2343 0.24256 2.94616 -0.04489 0 0.01484 0.88051 -1.45142 -0.01214 -0.15034 -0.1911 -0.52854 0 0 0 0 0 0.00381 -0.04038 0.01292 0.33083 0 0.34395 0 3.6196 0.07241 0.54323 3.35771
CYS_1446 -4.0755 0.42848 2.92181 -0.044 0 0.01773 0.84425 -1.4441 -0 -0 -0.41072 -0.2177 0 0 0 0 0 0.00544 0.00821 0.01577 0.33258 0 0.29161 0 3.6196 0.42482 0.66522 3.3835
HIS_D_1447 -6.79032 0.53003 5.50069 -0.42224 0.02524 0.54121 1.83967 -2.76673 -0.01211 -0.07395 -1.3088 -0.33733 0 0 0 0 0 0.01758 -0.03231 0.00045 0 1.63881 -0.31954 0 -0.45461 -0.33803 0.4421 -2.32019
SER_1448 -4.34922 0.37704 5.18947 -0.02978 0.03011 0.03012 2.77808 -2.42045 -0.00358 -0.02043 -2.6604 -0.10415 0 0 0 0 0 0.00638 -0.07284 0.00852 0.05652 0 0.14598 0.60018 -0.77834 -0.21651 0.43592 -0.99737
LEU_1449 -9.05476 1.30078 5.37983 -0.4993 0.30414 0.12508 2.72127 -2.91102 -0 -0 -1.76331 0.13377 0 0 0 0 0 0.01498 0.40564 0.16618 0.1898 0 -0.18117 0 0.18072 -0.09116 0.88242 -2.69611
CYS_1450 -4.59329 0.40236 3.9172 -0.05327 2e-05 0.01709 1.61994 -1.8233 -0 -0 -1.65828 0.05664 0 0 -0.85408 0 0 0.00732 0.00855 0.01141 0.46993 0 0.38265 0 3.6196 -0.24811 0.73649 2.0189
SER_1451 -4.41143 0.59157 4.86935 -0.02238 0 0.02055 2.90148 -2.38469 -0 -0 -2.39719 0.1673 0 0 0 0 0 0.00467 -0.03814 0.00049 0.40296 0 0.28814 0.60095 -0.77834 0.52096 0.33413 0.67038
ARG_1452 -9.78871 0.98882 8.33059 -0.605 0.07799 0.33877 4.001 -3.85162 -0 -0 -3.7042 0.21489 0 0 -0.65175 0 0 0.01159 -0.05987 0.10679 2.45218 0 -0.1885 0 -1.2888 0.29603 0.48205 -2.83775
ARG_1453 -5.7878 0.39865 5.12045 -0.67402 0.1111 0.46403 1.82207 -2.31991 -0.01075 -0.0643 -1.511 0.56645 0 0 0 0 0 0.02023 0.00999 0.04862 1.53422 0 -0.06142 0 -1.2888 -0.48763 0.43755 -1.67225
GLN_1454 -4.26227 0.29179 3.62244 -0.27531 0.02343 0.21724 2.13935 -1.88127 -0 -0 -1.67982 -0.48027 0 0 -0.85408 0 0 0.00453 -0.04389 0.02698 0 3.25659 -0.14714 0 -0.18838 -0.10689 0.44649 0.10952
PHE_1455 -4.67235 0.28193 3.29313 -0.70419 0.07919 0.44593 1.27929 -1.83661 -0 -0 -0.11222 0.14677 0 0 0 0 0 0.00186 -0.05488 0.17517 0 2.01887 -0.22262 0 1.0402 -0.12037 0.63194 1.67101
GLU_1456 -2.78822 0.16412 2.64406 -0.23447 0.05048 0.38853 1.09858 -1.37978 -0 -0 0.08655 -0.47423 0 0 0 0 0 0.00118 -0.10276 0.00953 0 2.68209 0.03087 0 -2.7348 -0.28263 0.47686 -0.36404
ASN_1457 -5.02476 0.39818 4.74843 -0.19053 0.03418 0.30717 1.48213 -2.21442 -0 -0 -1.23581 -0.55955 0 0 -0.65175 0 0 0.00844 0.10181 0.00075 0 2.14943 -0.58969 0 -0.93687 -0.31137 0.21319 -2.27104
TYR_1458 -8.22098 0.83145 4.9837 -1.01341 0.21909 0.42302 1.97505 -2.57327 -0.00333 -0.05568 -1.96641 -0.42786 0 0 0 0 0 0.00178 -0.03798 0.03171 0 2.85267 -0.07619 0.01595 1.2797 -0.33198 0.41559 -1.67737
GLU_1459 -4.6082 0.79945 4.83919 -0.22465 0.03516 0.31489 1.73006 -2.12742 -0.05009 -0.30019 -1.35935 -0.60472 0 0 0 0 0 0.00953 0.19473 0.01317 0 3.03338 -0.26288 0 -2.7348 5.66834 1.46869 5.83429
PRO_1460 -4.43062 0.88452 2.99254 -0.07609 0 0.04606 1.09831 -1.44963 -0 -0 -0.90383 0.61618 0 0 0 0 0 0.01417 -0.15111 0.00052 0.49607 0 -0.36007 0 -2.4119 5.48426 1.33134 3.18074
ILE_1461 -7.64028 0.62939 5.22745 -0.6511 0.39916 0.14423 2.8698 -2.87916 -0 -0 -1.66444 0.17748 0 0 0 0 0 0.01434 0.00885 0.01727 0.6671 0 -0.46389 0 0.73287 -0.25351 0.56611 -2.09833
GLU_1462 -5.94891 0.41424 6.11801 -0.20933 0.02975 0.29028 2.55459 -2.87879 -0.02406 -0.2124 -2.23458 -0.62357 0 0 0 0 0 0.00766 -0.03158 0.00496 0 3.06747 -0.13752 0 -2.7348 -0.19641 0.6297 -2.11531
LYS_1463 -5.50524 0.27381 5.57692 -0.30934 0.03591 0.14231 2.44197 -2.61143 -0.03043 -0.15064 -2.19546 0.01047 0 0 0 0 0 0.01318 0.07214 0.12446 1.75228 0 0.02446 0 -1.5107 -0.37568 0.46779 -1.7532
VAL_1464 -3.75906 0.27879 3.7932 -0.32108 0.23393 0.07463 1.59713 -1.98684 -0 -0 -0.30408 -0.27117 0 0 0 0 0 0.00375 -0.06978 0.02653 0.14425 0 -0.25658 0 1.9342 -0.27079 0.40468 1.25171
HIS_1465 -7.21391 0.42311 6.25095 -0.46447 0.19967 0.46041 2.78404 -3.1887 -0 -0 -2.64452 -0.50035 0 0 -0.99849 0 0 0.00409 -0.02296 0.06802 0 2.67247 0.02805 0 -0.45461 -0.19158 0.39013 -2.39864
ILE_1466 -5.42168 0.39947 3.73035 -0.51195 0.44444 0.10563 1.40209 -2.08077 -0.00054 -0.00234 -1.14186 -0.03069 0 0 0 0 0 0.00657 0.06216 0.08884 0.65068 0 -0.49793 0 0.73287 -0.07681 0.36191 -1.77955
HIS_D:CtermProteinFull_1467 -3.00044 0.08189 2.78512 -0.441 0.01707 0.60525 1.11592 -1.41346 -0.00161 -0.00951 -0.59894 -0.03168 0 0 0 0 0 0.044 0 0.03504 0 2.30271 0 0 -0.45461 0.02227 0.36508 1.42312
VRT_1468 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 124.735 0 0 0 0 0 0 0 0 0 124.735
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 641214 DOMAINID 634803 MODEL 3 6jx7.pdb
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 872.147
SSBOND     CYS A  155    CYS A  178                                       2.04  
SSBOND     CYS A  269    CYS A  274                                       2.03  
SSBOND     CYS A  322    CYS A  344                                       2.05  
SSBOND     CYS A  387    CYS A  417                                       2.04  
SSBOND     CYS A  503    CYS A  512                                       2.02  
SSBOND     CYS A  597    CYS A  646                                       2.10  
SSBOND     CYS A  629    CYS A  656                                       2.01  
SSBOND     CYS A  704    CYS A  755                                       2.03  
SSBOND     CYS A  822    CYS A  834                                       2.02  
SSBOND     CYS A  891    CYS A  913                                       2.07  
SSBOND     CYS A  896    CYS A  902                                       2.02  
SSBOND     CYS A 1005    CYS A 1016                                       2.04  
SSBOND     CYS A 1207    CYS A 1218                                       2.02  
SSBOND     CYS A 1257    CYS A 1304                                       2.06  
SSBOND     CYS A 1430    CYS A 1436                                       2.04  
SSBOND     CYS A 1435    CYS A 1450                                       2.10  
SSBOND     CYS A 1445    CYS A 1446                                       2.29  
ATOM      1  N   MET A   1     265.863 187.708 187.879  1.00 23.820          N  
ATOM      2  CA  MET A   1     265.317 188.926 188.442  1.00 23.610          C  
ATOM      3  C   MET A   1     265.638 189.027 189.951  1.00 24.130          C  
ATOM      4  O   MET A   1     266.750 188.677 190.353  1.00 23.970          O  
ATOM      5  CB  MET A   1     263.840 188.988 188.153  1.00 33.140          C  
ATOM      6  CG  MET A   1     263.426 189.052 186.660  1.00 33.140          C  
ATOM      7  SD  MET A   1     263.921 190.577 185.881  1.00 33.140          S  
ATOM      8  CE  MET A   1     263.104 190.542 184.274  1.00 33.140          C  
ATOM      9 1H   MET A   1     265.672 187.682 186.886  1.00 28.580          H  
ATOM     10 2H   MET A   1     266.862 187.675 188.018  1.00 28.580          H  
ATOM     11 3H   MET A   1     265.429 186.934 188.360  1.00 28.580          H  
ATOM     12  HA  MET A   1     265.796 189.775 187.953  1.00 28.330          H  
ATOM     13 1HB  MET A   1     263.376 188.156 188.599  1.00 39.770          H  
ATOM     14 2HB  MET A   1     263.443 189.887 188.604  1.00 39.770          H  
ATOM     15 1HG  MET A   1     263.870 188.229 186.114  1.00 39.770          H  
ATOM     16 2HG  MET A   1     262.346 188.954 186.576  1.00 39.770          H  
ATOM     17 1HE  MET A   1     263.333 191.456 183.729  1.00 39.770          H  
ATOM     18 2HE  MET A   1     263.457 189.711 183.706  1.00 39.770          H  
ATOM     19 3HE  MET A   1     262.025 190.464 184.407  1.00 39.770          H  
ATOM     20  N   ILE A   2     264.674 189.378 190.817  1.00 24.850          N  
ATOM     21  CA  ILE A   2     265.073 189.654 192.210  1.00 25.390          C  
ATOM     22  C   ILE A   2     265.757 188.529 193.023  1.00 25.060          C  
ATOM     23  O   ILE A   2     266.746 188.801 193.700  1.00 25.230          O  
ATOM     24  CB  ILE A   2     263.856 190.212 193.003  1.00 35.330          C  
ATOM     25  CG1 ILE A   2     264.281 190.779 194.414  1.00 35.330          C  
ATOM     26  CG2 ILE A   2     262.770 189.159 193.173  1.00 35.330          C  
ATOM     27  CD1 ILE A   2     265.213 192.011 194.384  1.00 35.330          C  
ATOM     28  H   ILE A   2     263.706 189.551 190.518  1.00 29.820          H  
ATOM     29  HA  ILE A   2     265.792 190.464 192.147  1.00 30.470          H  
ATOM     30  HB  ILE A   2     263.434 191.043 192.441  1.00 42.400          H  
ATOM     31 1HG1 ILE A   2     263.376 191.067 194.949  1.00 42.400          H  
ATOM     32 2HG1 ILE A   2     264.773 189.993 194.976  1.00 42.400          H  
ATOM     33 1HG2 ILE A   2     261.941 189.597 193.694  1.00 42.400          H  
ATOM     34 2HG2 ILE A   2     262.437 188.806 192.204  1.00 42.400          H  
ATOM     35 3HG2 ILE A   2     263.126 188.339 193.734  1.00 42.400          H  
ATOM     36 1HD1 ILE A   2     265.428 192.333 195.406  1.00 42.400          H  
ATOM     37 2HD1 ILE A   2     266.140 191.769 193.894  1.00 42.400          H  
ATOM     38 3HD1 ILE A   2     264.725 192.831 193.855  1.00 42.400          H  
ATOM     39  N   PHE A   3     265.395 187.252 192.869  1.00 24.580          N  
ATOM     40  CA  PHE A   3     266.069 186.247 193.713  1.00 24.300          C  
ATOM     41  C   PHE A   3     267.340 185.703 193.071  1.00 23.870          C  
ATOM     42  O   PHE A   3     267.955 184.765 193.575  1.00 23.860          O  
ATOM     43  CB  PHE A   3     265.136 185.083 194.059  1.00 34.130          C  
ATOM     44  CG  PHE A   3     263.935 185.429 194.944  1.00 34.130          C  
ATOM     45  CD1 PHE A   3     263.830 186.629 195.655  1.00 34.130          C  
ATOM     46  CD2 PHE A   3     262.895 184.524 195.062  1.00 34.130          C  
ATOM     47  CE1 PHE A   3     262.719 186.894 196.417  1.00 34.130          C  
ATOM     48  CE2 PHE A   3     261.796 184.808 195.835  1.00 34.130          C  
ATOM     49  CZ  PHE A   3     261.713 185.990 196.503  1.00 34.130          C  
ATOM     50  H   PHE A   3     264.625 187.001 192.264  1.00 29.500          H  
ATOM     51  HA  PHE A   3     266.381 186.721 194.641  1.00 29.160          H  
ATOM     52 1HB  PHE A   3     264.756 184.655 193.135  1.00 40.960          H  
ATOM     53 2HB  PHE A   3     265.702 184.298 194.559  1.00 40.960          H  
ATOM     54  HD1 PHE A   3     264.609 187.376 195.605  1.00 40.960          H  
ATOM     55  HD2 PHE A   3     262.952 183.573 194.532  1.00 40.960          H  
ATOM     56  HE1 PHE A   3     262.639 187.831 196.956  1.00 40.960          H  
ATOM     57  HE2 PHE A   3     260.986 184.088 195.921  1.00 40.960          H  
ATOM     58  HZ  PHE A   3     260.840 186.204 197.106  1.00 40.960          H  
ATOM     59  N   LEU A   4     267.711 186.266 191.927  1.00 23.580          N  
ATOM     60  CA  LEU A   4     268.933 185.880 191.247  1.00 23.180          C  
ATOM     61  C   LEU A   4     269.914 187.034 191.363  1.00 23.420          C  
ATOM     62  O   LEU A   4     271.117 186.831 191.546  1.00 23.340          O  
ATOM     63  CB  LEU A   4     268.668 185.518 189.786  1.00 32.610          C  
ATOM     64  CG  LEU A   4     267.690 184.321 189.544  1.00 32.610          C  
ATOM     65  CD1 LEU A   4     267.490 184.140 188.044  1.00 32.610          C  
ATOM     66  CD2 LEU A   4     268.238 183.034 190.177  1.00 32.610          C  
ATOM     67  H   LEU A   4     267.158 187.032 191.547  1.00 28.300          H  
ATOM     68  HA  LEU A   4     269.374 185.029 191.751  1.00 27.820          H  
ATOM     69 1HB  LEU A   4     268.260 186.394 189.288  1.00 39.130          H  
ATOM     70 2HB  LEU A   4     269.619 185.273 189.314  1.00 39.130          H  
ATOM     71  HG  LEU A   4     266.722 184.549 189.986  1.00 39.130          H  
ATOM     72 1HD1 LEU A   4     266.794 183.320 187.859  1.00 39.130          H  
ATOM     73 2HD1 LEU A   4     267.086 185.046 187.606  1.00 39.130          H  
ATOM     74 3HD1 LEU A   4     268.441 183.911 187.567  1.00 39.130          H  
ATOM     75 1HD2 LEU A   4     267.540 182.218 189.990  1.00 39.130          H  
ATOM     76 2HD2 LEU A   4     269.204 182.791 189.734  1.00 39.130          H  
ATOM     77 3HD2 LEU A   4     268.352 183.153 191.251  1.00 39.130          H  
ATOM     78  N   LEU A   5     269.416 188.260 191.270  1.00 23.820          N  
ATOM     79  CA  LEU A   5     270.312 189.389 191.365  1.00 24.150          C  
ATOM     80  C   LEU A   5     270.774 189.505 192.814  1.00 24.520          C  
ATOM     81  O   LEU A   5     271.940 189.819 193.072  1.00 24.650          O  
ATOM     82  CB  LEU A   5     269.624 190.651 190.875  1.00 33.680          C  
ATOM     83  CG  LEU A   5     269.239 190.707 189.376  1.00 33.680          C  
ATOM     84  CD1 LEU A   5     268.505 192.042 189.134  1.00 33.680          C  
ATOM     85  CD2 LEU A   5     270.469 190.480 188.475  1.00 33.680          C  
ATOM     86  H   LEU A   5     268.427 188.415 191.088  1.00 28.580          H  
ATOM     87  HA  LEU A   5     271.193 189.194 190.768  1.00 28.980          H  
ATOM     88 1HB  LEU A   5     268.695 190.729 191.420  1.00 40.410          H  
ATOM     89 2HB  LEU A   5     270.249 191.498 191.095  1.00 40.410          H  
ATOM     90  HG  LEU A   5     268.528 189.923 189.155  1.00 40.410          H  
ATOM     91 1HD1 LEU A   5     268.179 192.091 188.101  1.00 40.410          H  
ATOM     92 2HD1 LEU A   5     267.634 192.095 189.787  1.00 40.410          H  
ATOM     93 3HD1 LEU A   5     269.161 192.880 189.349  1.00 40.410          H  
ATOM     94 1HD2 LEU A   5     270.156 190.522 187.446  1.00 40.410          H  
ATOM     95 2HD2 LEU A   5     271.217 191.202 188.652  1.00 40.410          H  
ATOM     96 3HD2 LEU A   5     270.894 189.502 188.657  1.00 40.410          H  
ATOM     97  N   LEU A   6     269.880 189.204 193.768  1.00 24.730          N  
ATOM     98  CA  LEU A   6     270.283 189.196 195.160  1.00 25.080          C  
ATOM     99  C   LEU A   6     271.265 188.053 195.390  1.00 24.690          C  
ATOM    100  O   LEU A   6     272.126 188.153 196.261  1.00 25.070          O  
ATOM    101  CB  LEU A   6     269.085 189.056 196.083  1.00 34.970          C  
ATOM    102  CG  LEU A   6     268.108 190.236 196.153  1.00 34.970          C  
ATOM    103  CD1 LEU A   6     266.966 189.817 196.963  1.00 34.970          C  
ATOM    104  CD2 LEU A   6     268.735 191.442 196.756  1.00 34.970          C  
ATOM    105  H   LEU A   6     268.901 189.003 193.543  1.00 29.680          H  
ATOM    106  HA  LEU A   6     270.804 190.123 195.378  1.00 30.100          H  
ATOM    107 1HB  LEU A   6     268.513 188.199 195.743  1.00 41.970          H  
ATOM    108 2HB  LEU A   6     269.442 188.853 197.090  1.00 41.970          H  
ATOM    109  HG  LEU A   6     267.760 190.479 195.159  1.00 41.970          H  
ATOM    110 1HD1 LEU A   6     266.239 190.617 197.022  1.00 41.970          H  
ATOM    111 2HD1 LEU A   6     266.524 188.954 196.481  1.00 41.970          H  
ATOM    112 3HD1 LEU A   6     267.305 189.554 197.968  1.00 41.970          H  
ATOM    113 1HD2 LEU A   6     267.996 192.219 196.790  1.00 41.970          H  
ATOM    114 2HD2 LEU A   6     269.078 191.242 197.742  1.00 41.970          H  
ATOM    115 3HD2 LEU A   6     269.556 191.764 196.160  1.00 41.970          H  
ATOM    116  N   ALA A   7     271.119 186.943 194.643  1.00 24.050          N  
ATOM    117  CA  ALA A   7     272.032 185.814 194.772  1.00 23.750          C  
ATOM    118  C   ALA A   7     273.448 186.253 194.420  1.00 23.870          C  
ATOM    119  O   ALA A   7     274.420 185.789 195.031  1.00 24.040          O  
ATOM    120  CB  ALA A   7     271.628 184.659 193.871  1.00 33.370          C  
ATOM    121  H   ALA A   7     270.359 186.890 193.978  1.00 28.860          H  
ATOM    122  HA  ALA A   7     272.011 185.485 195.806  1.00 28.500          H  
ATOM    123 1HB  ALA A   7     272.318 183.830 194.020  1.00 40.040          H  
ATOM    124 2HB  ALA A   7     270.624 184.340 194.101  1.00 40.040          H  
ATOM    125 3HB  ALA A   7     271.667 184.959 192.847  1.00 40.040          H  
ATOM    126  N   LEU A   8     273.571 187.136 193.422  1.00 23.840          N  
ATOM    127  CA  LEU A   8     274.878 187.648 193.033  1.00 23.990          C  
ATOM    128  C   LEU A   8     275.467 188.499 194.161  1.00 24.700          C  
ATOM    129  O   LEU A   8     276.655 188.371 194.478  1.00 24.930          O  
ATOM    130  CB  LEU A   8     274.766 188.506 191.774  1.00 33.530          C  
ATOM    131  CG  LEU A   8     274.410 187.837 190.450  1.00 33.530          C  
ATOM    132  CD1 LEU A   8     274.142 188.941 189.436  1.00 33.530          C  
ATOM    133  CD2 LEU A   8     275.552 186.942 189.969  1.00 33.530          C  
ATOM    134  H   LEU A   8     272.726 187.423 192.916  1.00 28.610          H  
ATOM    135  HA  LEU A   8     275.542 186.808 192.856  1.00 28.790          H  
ATOM    136 1HB  LEU A   8     273.989 189.214 191.950  1.00 40.230          H  
ATOM    137 2HB  LEU A   8     275.703 189.042 191.638  1.00 40.230          H  
ATOM    138  HG  LEU A   8     273.501 187.243 190.570  1.00 40.230          H  
ATOM    139 1HD1 LEU A   8     273.869 188.498 188.480  1.00 40.230          H  
ATOM    140 2HD1 LEU A   8     273.329 189.573 189.784  1.00 40.230          H  
ATOM    141 3HD1 LEU A   8     275.041 189.539 189.319  1.00 40.230          H  
ATOM    142 1HD2 LEU A   8     275.276 186.492 189.015  1.00 40.230          H  
ATOM    143 2HD2 LEU A   8     276.456 187.537 189.840  1.00 40.230          H  
ATOM    144 3HD2 LEU A   8     275.740 186.152 190.691  1.00 40.230          H  
ATOM    145  N   LEU A   9     274.631 189.339 194.801  1.00 25.120          N  
ATOM    146  CA  LEU A   9     275.126 190.141 195.927  1.00 25.910          C  
ATOM    147  C   LEU A   9     275.516 189.234 197.087  1.00 26.050          C  
ATOM    148  O   LEU A   9     276.524 189.470 197.766  1.00 26.530          O  
ATOM    149  CB  LEU A   9     274.073 191.124 196.468  1.00 35.960          C  
ATOM    150  CG  LEU A   9     273.643 192.337 195.640  1.00 35.960          C  
ATOM    151  CD1 LEU A   9     272.488 193.009 196.344  1.00 35.960          C  
ATOM    152  CD2 LEU A   9     274.806 193.335 195.484  1.00 35.960          C  
ATOM    153  H   LEU A   9     273.672 189.446 194.448  1.00 30.140          H  
ATOM    154  HA  LEU A   9     276.009 190.684 195.603  1.00 31.090          H  
ATOM    155 1HB  LEU A   9     273.175 190.547 196.623  1.00 43.150          H  
ATOM    156 2HB  LEU A   9     274.418 191.492 197.430  1.00 43.150          H  
ATOM    157  HG  LEU A   9     273.290 192.004 194.679  1.00 43.150          H  
ATOM    158 1HD1 LEU A   9     272.162 193.853 195.774  1.00 43.150          H  
ATOM    159 2HD1 LEU A   9     271.682 192.309 196.450  1.00 43.150          H  
ATOM    160 3HD1 LEU A   9     272.800 193.345 197.333  1.00 43.150          H  
ATOM    161 1HD2 LEU A   9     274.476 194.191 194.899  1.00 43.150          H  
ATOM    162 2HD2 LEU A   9     275.132 193.673 196.465  1.00 43.150          H  
ATOM    163 3HD2 LEU A   9     275.642 192.869 194.975  1.00 43.150          H  
ATOM    164  N   SER A  10     274.712 188.186 197.304  1.00 25.640          N  
ATOM    165  CA  SER A  10     274.927 187.219 198.364  1.00 25.710          C  
ATOM    166  C   SER A  10     276.262 186.545 198.165  1.00 25.500          C  
ATOM    167  O   SER A  10     277.049 186.426 199.110  1.00 25.930          O  
ATOM    168  CB  SER A  10     273.812 186.184 198.376  1.00 35.970          C  
ATOM    169  OG  SER A  10     274.006 185.238 199.389  1.00 35.970          O  
ATOM    170  H   SER A  10     273.881 188.077 196.722  1.00 30.770          H  
ATOM    171  HA  SER A  10     274.946 187.746 199.312  1.00 30.850          H  
ATOM    172 1HB  SER A  10     272.849 186.683 198.509  1.00 43.160          H  
ATOM    173 2HB  SER A  10     273.780 185.682 197.427  1.00 43.160          H  
ATOM    174  HG  SER A  10     273.247 184.651 199.350  1.00 43.160          H  
ATOM    175  N   THR A  11     276.532 186.144 196.920  1.00 24.890          N  
ATOM    176  CA  THR A  11     277.770 185.501 196.542  1.00 24.690          C  
ATOM    177  C   THR A  11     278.944 186.433 196.806  1.00 25.430          C  
ATOM    178  O   THR A  11     279.931 186.034 197.423  1.00 25.860          O  
ATOM    179  CB  THR A  11     277.745 185.108 195.048  1.00 34.650          C  
ATOM    180  OG1 THR A  11     276.669 184.180 194.815  1.00 34.650          O  
ATOM    181  CG2 THR A  11     279.065 184.451 194.664  1.00 34.650          C  
ATOM    182  H   THR A  11     275.810 186.247 196.208  1.00 29.870          H  
ATOM    183  HA  THR A  11     277.893 184.600 197.137  1.00 29.630          H  
ATOM    184  HB  THR A  11     277.588 185.991 194.437  1.00 41.580          H  
ATOM    185  HG1 THR A  11     275.808 184.650 194.911  1.00 41.580          H  
ATOM    186 1HG2 THR A  11     279.037 184.169 193.616  1.00 41.580          H  
ATOM    187 2HG2 THR A  11     279.896 185.140 194.823  1.00 41.580          H  
ATOM    188 3HG2 THR A  11     279.220 183.560 195.273  1.00 41.580          H  
ATOM    189  N   ALA A  12     278.840 187.702 196.393  1.00 25.640          N  
ATOM    190  CA  ALA A  12     279.942 188.628 196.621  1.00 26.360          C  
ATOM    191  C   ALA A  12     280.262 188.748 198.112  1.00 27.280          C  
ATOM    192  O   ALA A  12     281.433 188.792 198.512  1.00 27.890          O  
ATOM    193  CB  ALA A  12     279.602 189.996 196.059  1.00 36.620          C  
ATOM    194  H   ALA A  12     278.012 188.002 195.867  1.00 30.770          H  
ATOM    195  HA  ALA A  12     280.819 188.234 196.114  1.00 31.630          H  
ATOM    196 1HB  ALA A  12     280.441 190.670 196.215  1.00 43.940          H  
ATOM    197 2HB  ALA A  12     279.395 189.906 194.993  1.00 43.940          H  
ATOM    198 3HB  ALA A  12     278.719 190.383 196.568  1.00 43.940          H  
ATOM    199  N   ARG A  13     279.233 188.749 198.964  1.00 27.450          N  
ATOM    200  CA  ARG A  13     279.511 188.821 200.388  1.00 28.300          C  
ATOM    201  C   ARG A  13     280.087 187.499 200.913  1.00 28.310          C  
ATOM    202  O   ARG A  13     281.083 187.493 201.640  1.00 28.170          O  
ATOM    203  CB  ARG A  13     278.239 189.125 201.173  1.00 39.280          C  
ATOM    204  CG  ARG A  13     277.591 190.510 200.966  1.00 39.280          C  
ATOM    205  CD  ARG A  13     278.479 191.624 201.343  1.00 39.280          C  
ATOM    206  NE  ARG A  13     278.889 191.524 202.729  1.00 39.280          N  
ATOM    207  CZ  ARG A  13     279.876 192.240 203.300  1.00 39.280          C  
ATOM    208  NH1 ARG A  13     280.550 193.130 202.599  1.00 39.280          N  
ATOM    209  NH2 ARG A  13     280.162 192.044 204.577  1.00 39.280          N  
ATOM    210  H   ARG A  13     278.272 188.774 198.599  1.00 32.940          H  
ATOM    211  HA  ARG A  13     280.249 189.600 200.559  1.00 33.960          H  
ATOM    212 1HB  ARG A  13     277.486 188.389 200.895  1.00 47.140          H  
ATOM    213 2HB  ARG A  13     278.433 188.996 202.235  1.00 47.140          H  
ATOM    214 1HG  ARG A  13     277.330 190.631 199.918  1.00 47.140          H  
ATOM    215 2HG  ARG A  13     276.687 190.581 201.576  1.00 47.140          H  
ATOM    216 1HD  ARG A  13     279.357 191.642 200.709  1.00 47.140          H  
ATOM    217 2HD  ARG A  13     277.931 192.557 201.221  1.00 47.140          H  
ATOM    218  HE  ARG A  13     278.402 190.857 203.311  1.00 47.140          H  
ATOM    219 1HH1 ARG A  13     280.330 193.283 201.626  1.00 47.140          H  
ATOM    220 2HH1 ARG A  13     281.285 193.668 203.033  1.00 47.140          H  
ATOM    221 1HH2 ARG A  13     279.641 191.362 205.110  1.00 47.140          H  
ATOM    222 2HH2 ARG A  13     280.894 192.577 205.020  1.00 47.140          H  
ATOM    223  N   SER A  14     279.501 186.378 200.494  1.00 28.480          N  
ATOM    224  CA  SER A  14     279.877 185.038 200.945  1.00 28.560          C  
ATOM    225  C   SER A  14     281.324 184.712 200.626  1.00 28.170          C  
ATOM    226  O   SER A  14     282.055 184.156 201.450  1.00 28.390          O  
ATOM    227  CB  SER A  14     278.968 184.008 200.305  1.00 39.950          C  
ATOM    228  OG  SER A  14     279.287 182.710 200.726  1.00 39.950          O  
ATOM    229  H   SER A  14     278.697 186.450 199.871  1.00 34.180          H  
ATOM    230  HA  SER A  14     279.747 184.993 202.025  1.00 34.270          H  
ATOM    231 1HB  SER A  14     277.931 184.235 200.554  1.00 47.940          H  
ATOM    232 2HB  SER A  14     279.062 184.074 199.223  1.00 47.940          H  
ATOM    233  HG  SER A  14     278.668 182.131 200.279  1.00 47.940          H  
ATOM    234  N   GLU A  15     281.751 185.093 199.429  1.00 27.600          N  
ATOM    235  CA  GLU A  15     283.093 184.844 198.940  1.00 27.190          C  
ATOM    236  C   GLU A  15     284.115 185.893 199.371  1.00 28.010          C  
ATOM    237  O   GLU A  15     285.269 185.817 198.949  1.00 28.230          O  
ATOM    238  CB  GLU A  15     283.096 184.748 197.409  1.00 38.230          C  
ATOM    239  CG  GLU A  15     282.346 183.539 196.846  1.00 38.230          C  
ATOM    240  CD  GLU A  15     282.380 183.464 195.335  1.00 38.230          C  
ATOM    241  OE1 GLU A  15     282.883 184.375 194.719  1.00 38.230          O  
ATOM    242  OE2 GLU A  15     281.902 182.489 194.800  1.00 38.230          O  
ATOM    243  H   GLU A  15     281.083 185.538 198.795  1.00 33.120          H  
ATOM    244  HA  GLU A  15     283.417 183.884 199.338  1.00 32.630          H  
ATOM    245 1HB  GLU A  15     282.633 185.649 196.996  1.00 45.880          H  
ATOM    246 2HB  GLU A  15     284.121 184.710 197.045  1.00 45.880          H  
ATOM    247 1HG  GLU A  15     282.781 182.632 197.257  1.00 45.880          H  
ATOM    248 2HG  GLU A  15     281.307 183.594 197.177  1.00 45.880          H  
ATOM    249  N   ASP A  16     283.717 186.886 200.184  1.00 28.480          N  
ATOM    250  CA  ASP A  16     284.636 187.944 200.598  1.00 29.270          C  
ATOM    251  C   ASP A  16     285.232 188.599 199.350  1.00 28.570          C  
ATOM    252  O   ASP A  16     286.449 188.751 199.233  1.00 28.000          O  
ATOM    253  CB  ASP A  16     285.770 187.360 201.478  1.00 40.660          C  
ATOM    254  CG  ASP A  16     286.518 188.396 202.369  1.00 40.660          C  
ATOM    255  OD1 ASP A  16     285.880 189.321 202.835  1.00 40.660          O  
ATOM    256  OD2 ASP A  16     287.698 188.233 202.607  1.00 40.660          O  
ATOM    257  H   ASP A  16     282.759 186.913 200.545  1.00 34.180          H  
ATOM    258  HA  ASP A  16     284.078 188.694 201.161  1.00 35.120          H  
ATOM    259 1HB  ASP A  16     285.353 186.585 202.122  1.00 48.790          H  
ATOM    260 2HB  ASP A  16     286.511 186.878 200.839  1.00 48.790          H  
ATOM    261  N   ALA A  17     284.378 188.980 198.394  1.00 28.640          N  
ATOM    262  CA  ALA A  17     284.865 189.534 197.150  1.00 28.070          C  
ATOM    263  C   ALA A  17     285.791 190.740 197.384  1.00 27.860          C  
ATOM    264  O   ALA A  17     285.454 191.661 198.141  1.00 28.170          O  
ATOM    265  CB  ALA A  17     283.699 189.935 196.280  1.00 39.530          C  
ATOM    266  H   ALA A  17     283.367 188.855 198.522  1.00 34.370          H  
ATOM    267  HA  ALA A  17     285.400 188.737 196.654  1.00 33.680          H  
ATOM    268 1HB  ALA A  17     284.065 190.297 195.335  1.00 47.430          H  
ATOM    269 2HB  ALA A  17     283.068 189.067 196.116  1.00 47.430          H  
ATOM    270 3HB  ALA A  17     283.123 190.715 196.776  1.00 47.430          H  
ATOM    271  N   PRO A  18     286.915 190.829 196.647  1.00 27.280          N  
ATOM    272  CA  PRO A  18     287.931 191.856 196.743  1.00 26.980          C  
ATOM    273  C   PRO A  18     287.493 193.146 196.091  1.00 27.050          C  
ATOM    274  O   PRO A  18     288.025 193.535 195.053  1.00 27.160          O  
ATOM    275  CB  PRO A  18     289.104 191.233 195.980  1.00 40.470          C  
ATOM    276  CG  PRO A  18     288.446 190.388 194.920  1.00 40.470          C  
ATOM    277  CD  PRO A  18     287.211 189.817 195.597  1.00 40.470          C  
ATOM    278  HA  PRO A  18     288.182 192.018 197.803  1.00 32.380          H  
ATOM    279 1HB  PRO A  18     289.751 192.021 195.565  1.00 48.560          H  
ATOM    280 2HB  PRO A  18     289.725 190.641 196.670  1.00 48.560          H  
ATOM    281 1HG  PRO A  18     288.199 191.012 194.043  1.00 48.560          H  
ATOM    282 2HG  PRO A  18     289.143 189.610 194.568  1.00 48.560          H  
ATOM    283 1HD  PRO A  18     286.393 189.746 194.862  1.00 48.560          H  
ATOM    284 2HD  PRO A  18     287.476 188.843 196.051  1.00 48.560          H  
ATOM    285  N   HIS A  19     286.555 193.838 196.706  1.00 26.990          N  
ATOM    286  CA  HIS A  19     286.018 195.038 196.078  1.00 26.970          C  
ATOM    287  C   HIS A  19     286.468 196.301 196.794  1.00 27.720          C  
ATOM    288  O   HIS A  19     285.674 197.118 197.260  1.00 28.380          O  
ATOM    289  CB  HIS A  19     284.489 194.972 196.019  1.00 37.770          C  
ATOM    290  CG  HIS A  19     283.948 193.879 195.128  1.00 37.770          C  
ATOM    291  ND1 HIS A  19     282.622 193.505 195.143  1.00 37.770          N  
ATOM    292  CD2 HIS A  19     284.545 193.107 194.185  1.00 37.770          C  
ATOM    293  CE1 HIS A  19     282.424 192.552 194.249  1.00 37.770          C  
ATOM    294  NE2 HIS A  19     283.573 192.294 193.652  1.00 37.770          N  
ATOM    295  H   HIS A  19     286.155 193.446 197.566  1.00 32.390          H  
ATOM    296  HA  HIS A  19     286.379 195.107 195.053  1.00 32.360          H  
ATOM    297 1HB  HIS A  19     284.099 194.810 197.025  1.00 45.320          H  
ATOM    298 2HB  HIS A  19     284.097 195.924 195.665  1.00 45.320          H  
ATOM    299  HD1 HIS A  19     281.937 193.801 195.810  1.00 45.320          H  
ATOM    300  HD2 HIS A  19     285.569 193.041 193.813  1.00 45.320          H  
ATOM    301  HE1 HIS A  19     281.433 192.121 194.108  1.00 45.320          H  
ATOM    302  N   GLY A  20     287.794 196.437 196.853  1.00 27.590          N  
ATOM    303  CA  GLY A  20     288.508 197.579 197.423  1.00 28.220          C  
ATOM    304  C   GLY A  20     288.687 197.516 198.936  1.00 28.560          C  
ATOM    305  O   GLY A  20     289.316 198.394 199.528  1.00 29.120          O  
ATOM    306  H   GLY A  20     288.342 195.694 196.428  1.00 33.110          H  
ATOM    307 1HA  GLY A  20     289.487 197.654 196.949  1.00 33.860          H  
ATOM    308 2HA  GLY A  20     287.971 198.491 197.166  1.00 33.860          H  
ATOM    309  N   VAL A  21     288.134 196.485 199.558  1.00 28.230          N  
ATOM    310  CA  VAL A  21     288.192 196.329 201.001  1.00 28.530          C  
ATOM    311  C   VAL A  21     288.670 194.947 201.389  1.00 28.210          C  
ATOM    312  O   VAL A  21     288.156 193.944 200.893  1.00 27.540          O  
ATOM    313  CB  VAL A  21     286.802 196.587 201.636  1.00 39.820          C  
ATOM    314  CG1 VAL A  21     286.860 196.406 203.170  1.00 39.820          C  
ATOM    315  CG2 VAL A  21     286.336 197.993 201.288  1.00 39.820          C  
ATOM    316  H   VAL A  21     287.651 195.794 199.002  1.00 33.880          H  
ATOM    317  HA  VAL A  21     288.896 197.058 201.402  1.00 34.240          H  
ATOM    318  HB  VAL A  21     286.088 195.861 201.245  1.00 47.790          H  
ATOM    319 1HG1 VAL A  21     285.873 196.591 203.584  1.00 47.790          H  
ATOM    320 2HG1 VAL A  21     287.166 195.404 203.429  1.00 47.790          H  
ATOM    321 3HG1 VAL A  21     287.567 197.116 203.596  1.00 47.790          H  
ATOM    322 1HG2 VAL A  21     285.356 198.170 201.725  1.00 47.790          H  
ATOM    323 2HG2 VAL A  21     287.047 198.718 201.678  1.00 47.790          H  
ATOM    324 3HG2 VAL A  21     286.265 198.103 200.207  1.00 47.790          H  
ATOM    325  N   THR A  22     289.620 194.892 202.309  1.00 28.710          N  
ATOM    326  CA  THR A  22     290.101 193.622 202.805  1.00 28.510          C  
ATOM    327  C   THR A  22     289.794 193.542 204.285  1.00 28.640          C  
ATOM    328  O   THR A  22     289.739 194.561 204.973  1.00 29.060          O  
ATOM    329  CB  THR A  22     291.613 193.484 202.565  1.00 39.990          C  
ATOM    330  OG1 THR A  22     292.303 194.536 203.263  1.00 39.990          O  
ATOM    331  CG2 THR A  22     291.906 193.598 201.075  1.00 39.990          C  
ATOM    332  H   THR A  22     290.020 195.745 202.674  1.00 34.450          H  
ATOM    333  HA  THR A  22     289.578 192.809 202.299  1.00 34.210          H  
ATOM    334  HB  THR A  22     291.958 192.518 202.934  1.00 47.990          H  
ATOM    335  HG1 THR A  22     292.238 194.394 204.215  1.00 47.990          H  
ATOM    336 1HG2 THR A  22     292.978 193.504 200.906  1.00 47.990          H  
ATOM    337 2HG2 THR A  22     291.383 192.806 200.542  1.00 47.990          H  
ATOM    338 3HG2 THR A  22     291.570 194.564 200.705  1.00 47.990          H  
ATOM    339  N   LEU A  23     289.591 192.322 204.772  1.00 28.280          N  
ATOM    340  CA  LEU A  23     289.316 192.046 206.177  1.00 28.370          C  
ATOM    341  C   LEU A  23     288.179 192.875 206.818  1.00 28.620          C  
ATOM    342  O   LEU A  23     288.295 193.215 207.996  1.00 29.570          O  
ATOM    343  CB  LEU A  23     290.605 192.285 206.980  1.00 39.680          C  
ATOM    344  CG  LEU A  23     291.849 191.465 206.553  1.00 39.680          C  
ATOM    345  CD1 LEU A  23     293.044 191.939 207.346  1.00 39.680          C  
ATOM    346  CD2 LEU A  23     291.612 189.977 206.811  1.00 39.680          C  
ATOM    347  H   LEU A  23     289.644 191.537 204.134  1.00 33.940          H  
ATOM    348  HA  LEU A  23     289.022 190.999 206.259  1.00 34.040          H  
ATOM    349 1HB  LEU A  23     290.865 193.341 206.932  1.00 47.620          H  
ATOM    350 2HB  LEU A  23     290.405 192.036 208.025  1.00 47.620          H  
ATOM    351  HG  LEU A  23     292.054 191.629 205.498  1.00 47.620          H  
ATOM    352 1HD1 LEU A  23     293.926 191.375 207.047  1.00 47.620          H  
ATOM    353 2HD1 LEU A  23     293.210 193.000 207.154  1.00 47.620          H  
ATOM    354 3HD1 LEU A  23     292.863 191.792 208.389  1.00 47.620          H  
ATOM    355 1HD2 LEU A  23     292.500 189.417 206.519  1.00 47.620          H  
ATOM    356 2HD2 LEU A  23     291.417 189.819 207.871  1.00 47.620          H  
ATOM    357 3HD2 LEU A  23     290.767 189.617 206.235  1.00 47.620          H  
ATOM    358  N   PRO A  24     287.032 193.157 206.142  1.00 27.920          N  
ATOM    359  CA  PRO A  24     285.936 193.959 206.681  1.00 28.140          C  
ATOM    360  C   PRO A  24     285.323 193.346 207.935  1.00 28.760          C  
ATOM    361  O   PRO A  24     284.692 194.033 208.736  1.00 29.370          O  
ATOM    362  CB  PRO A  24     284.918 193.966 205.535  1.00 42.210          C  
ATOM    363  CG  PRO A  24     285.237 192.732 204.706  1.00 42.210          C  
ATOM    364  CD  PRO A  24     286.732 192.579 204.792  1.00 42.210          C  
ATOM    365  HA  PRO A  24     286.308 194.973 206.885  1.00 33.770          H  
ATOM    366 1HB  PRO A  24     283.899 193.942 205.946  1.00 50.650          H  
ATOM    367 2HB  PRO A  24     285.005 194.893 204.968  1.00 50.650          H  
ATOM    368 1HG  PRO A  24     284.696 191.855 205.090  1.00 50.650          H  
ATOM    369 2HG  PRO A  24     284.897 192.875 203.668  1.00 50.650          H  
ATOM    370 1HD  PRO A  24     287.007 191.515 204.712  1.00 50.650          H  
ATOM    371 2HD  PRO A  24     287.156 193.169 203.988  1.00 50.650          H  
ATOM    372  N   GLN A  25     285.518 192.044 208.116  1.00 28.280          N  
ATOM    373  CA  GLN A  25     285.010 191.309 209.257  1.00 28.950          C  
ATOM    374  C   GLN A  25     285.555 191.869 210.560  1.00 29.650          C  
ATOM    375  O   GLN A  25     284.894 191.789 211.604  1.00 30.410          O  
ATOM    376  CB  GLN A  25     285.387 189.830 209.129  1.00 40.260          C  
ATOM    377  CG  GLN A  25     284.732 189.135 207.939  1.00 40.260          C  
ATOM    378  CD  GLN A  25     285.498 189.377 206.651  1.00 40.260          C  
ATOM    379  OE1 GLN A  25     286.519 190.078 206.668  1.00 40.260          O  
ATOM    380  NE2 GLN A  25     284.998 188.864 205.540  1.00 40.260          N  
ATOM    381  H   GLN A  25     286.056 191.527 207.427  1.00 33.940          H  
ATOM    382  HA  GLN A  25     283.924 191.402 209.274  1.00 34.740          H  
ATOM    383 1HB  GLN A  25     286.469 189.734 209.040  1.00 48.310          H  
ATOM    384 2HB  GLN A  25     285.088 189.300 210.034  1.00 48.310          H  
ATOM    385 1HG  GLN A  25     284.695 188.062 208.125  1.00 48.310          H  
ATOM    386 2HG  GLN A  25     283.725 189.531 207.814  1.00 48.310          H  
ATOM    387 1HE2 GLN A  25     285.455 189.037 204.626  1.00 48.310          H  
ATOM    388 2HE2 GLN A  25     284.162 188.322 205.564  1.00 48.310          H  
ATOM    389  N   PHE A  26     286.754 192.463 210.493  1.00 29.410          N  
ATOM    390  CA  PHE A  26     287.432 192.996 211.654  1.00 30.010          C  
ATOM    391  C   PHE A  26     286.737 194.225 212.204  1.00 31.020          C  
ATOM    392  O   PHE A  26     286.891 194.552 213.390  1.00 31.840          O  
ATOM    393  CB  PHE A  26     288.886 193.325 211.325  1.00 41.770          C  
ATOM    394  CG  PHE A  26     289.814 192.110 211.145  1.00 41.770          C  
ATOM    395  CD1 PHE A  26     289.346 190.778 211.091  1.00 41.770          C  
ATOM    396  CD2 PHE A  26     291.178 192.311 211.056  1.00 41.770          C  
ATOM    397  CE1 PHE A  26     290.224 189.732 210.945  1.00 41.770          C  
ATOM    398  CE2 PHE A  26     292.047 191.253 210.919  1.00 41.770          C  
ATOM    399  CZ  PHE A  26     291.571 189.969 210.860  1.00 41.770          C  
ATOM    400  H   PHE A  26     287.237 192.528 209.589  1.00 35.290          H  
ATOM    401  HA  PHE A  26     287.437 192.241 212.424  1.00 36.010          H  
ATOM    402 1HB  PHE A  26     288.916 193.910 210.403  1.00 50.130          H  
ATOM    403 2HB  PHE A  26     289.299 193.949 212.114  1.00 50.130          H  
ATOM    404  HD1 PHE A  26     288.292 190.548 211.165  1.00 50.130          H  
ATOM    405  HD2 PHE A  26     291.569 193.329 211.100  1.00 50.130          H  
ATOM    406  HE1 PHE A  26     289.848 188.710 210.904  1.00 50.130          H  
ATOM    407  HE2 PHE A  26     293.120 191.434 210.853  1.00 50.130          H  
ATOM    408  HZ  PHE A  26     292.263 189.137 210.748  1.00 50.130          H  
ATOM    409  N   ASN A  27     285.951 194.902 211.375  1.00 31.020          N  
ATOM    410  CA  ASN A  27     285.315 196.103 211.835  1.00 32.020          C  
ATOM    411  C   ASN A  27     284.411 195.780 213.005  1.00 32.500          C  
ATOM    412  O   ASN A  27     284.637 196.261 214.122  1.00 33.480          O  
ATOM    413  CB  ASN A  27     284.527 196.689 210.690  1.00 44.430          C  
ATOM    414  CG  ASN A  27     285.408 197.307 209.643  1.00 44.430          C  
ATOM    415  OD1 ASN A  27     286.502 197.800 209.929  1.00 44.430          O  
ATOM    416  ND2 ASN A  27     284.966 197.259 208.415  1.00 44.430          N  
ATOM    417  H   ASN A  27     285.778 194.581 210.417  1.00 37.220          H  
ATOM    418  HA  ASN A  27     286.077 196.806 212.172  1.00 38.420          H  
ATOM    419 1HB  ASN A  27     283.924 195.911 210.226  1.00 53.310          H  
ATOM    420 2HB  ASN A  27     283.848 197.425 211.069  1.00 53.310          H  
ATOM    421 1HD2 ASN A  27     285.517 197.639 207.672  1.00 53.310          H  
ATOM    422 2HD2 ASN A  27     284.089 196.819 208.211  1.00 53.310          H  
ATOM    423  N   THR A  28     283.472 194.857 212.817  1.00 31.840          N  
ATOM    424  CA  THR A  28     282.581 194.538 213.909  1.00 32.210          C  
ATOM    425  C   THR A  28     283.097 193.407 214.786  1.00 31.780          C  
ATOM    426  O   THR A  28     282.587 193.220 215.889  1.00 31.840          O  
ATOM    427  CB  THR A  28     281.160 194.282 213.387  1.00 44.950          C  
ATOM    428  OG1 THR A  28     281.160 193.185 212.468  1.00 44.950          O  
ATOM    429  CG2 THR A  28     280.668 195.560 212.674  1.00 44.950          C  
ATOM    430  H   THR A  28     283.326 194.427 211.909  1.00 38.210          H  
ATOM    431  HA  THR A  28     282.505 195.411 214.545  1.00 38.650          H  
ATOM    432  HB  THR A  28     280.497 194.052 214.221  1.00 53.940          H  
ATOM    433  HG1 THR A  28     281.305 192.363 212.952  1.00 53.940          H  
ATOM    434 1HG2 THR A  28     279.658 195.398 212.303  1.00 53.940          H  
ATOM    435 2HG2 THR A  28     280.665 196.397 213.379  1.00 53.940          H  
ATOM    436 3HG2 THR A  28     281.324 195.798 211.841  1.00 53.940          H  
ATOM    437  N   SER A  29     284.117 192.659 214.337  1.00 31.410          N  
ATOM    438  CA  SER A  29     284.676 191.633 215.202  1.00 31.120          C  
ATOM    439  C   SER A  29     285.519 192.282 216.304  1.00 31.780          C  
ATOM    440  O   SER A  29     285.505 191.820 217.448  1.00 32.860          O  
ATOM    441  CB  SER A  29     285.549 190.660 214.432  1.00 43.680          C  
ATOM    442  OG  SER A  29     284.806 189.921 213.499  1.00 43.680          O  
ATOM    443  H   SER A  29     284.487 192.748 213.390  1.00 37.690          H  
ATOM    444  HA  SER A  29     283.859 191.083 215.668  1.00 37.340          H  
ATOM    445 1HB  SER A  29     286.328 191.192 213.941  1.00 52.420          H  
ATOM    446 2HB  SER A  29     286.025 189.981 215.137  1.00 52.420          H  
ATOM    447  HG  SER A  29     284.598 190.549 212.779  1.00 52.420          H  
ATOM    448  N   HIS A  30     286.267 193.356 215.973  1.00 31.160          N  
ATOM    449  CA  HIS A  30     287.126 193.974 216.971  1.00 31.750          C  
ATOM    450  C   HIS A  30     286.879 195.465 217.295  1.00 32.450          C  
ATOM    451  O   HIS A  30     287.134 195.877 218.430  1.00 33.120          O  
ATOM    452  CB  HIS A  30     288.575 193.810 216.512  1.00 44.210          C  
ATOM    453  CG  HIS A  30     288.964 192.368 216.326  1.00 44.210          C  
ATOM    454  ND1 HIS A  30     289.097 191.490 217.381  1.00 44.210          N  
ATOM    455  CD2 HIS A  30     289.240 191.655 215.204  1.00 44.210          C  
ATOM    456  CE1 HIS A  30     289.436 190.302 216.917  1.00 44.210          C  
ATOM    457  NE2 HIS A  30     289.528 190.375 215.600  1.00 44.210          N  
ATOM    458  H   HIS A  30     286.299 193.702 215.016  1.00 37.390          H  
ATOM    459  HA  HIS A  30     287.013 193.433 217.908  1.00 38.100          H  
ATOM    460 1HB  HIS A  30     288.713 194.333 215.561  1.00 53.060          H  
ATOM    461 2HB  HIS A  30     289.245 194.265 217.239  1.00 53.060          H  
ATOM    462  HD1 HIS A  30     288.676 191.613 218.282  1.00 53.060          H  
ATOM    463  HD2 HIS A  30     289.261 191.917 214.150  1.00 53.060          H  
ATOM    464  HE1 HIS A  30     289.588 189.465 217.598  1.00 53.060          H  
ATOM    465  N   ASN A  31     286.386 196.284 216.344  1.00 32.340          N  
ATOM    466  CA  ASN A  31     286.259 197.726 216.633  1.00 32.990          C  
ATOM    467  C   ASN A  31     284.838 198.193 217.001  1.00 32.850          C  
ATOM    468  O   ASN A  31     284.670 199.224 217.657  1.00 33.460          O  
ATOM    469  CB  ASN A  31     286.824 198.531 215.478  1.00 45.930          C  
ATOM    470  CG  ASN A  31     288.329 198.352 215.344  1.00 45.930          C  
ATOM    471  OD1 ASN A  31     289.057 198.251 216.342  1.00 45.930          O  
ATOM    472  ND2 ASN A  31     288.811 198.314 214.129  1.00 45.930          N  
ATOM    473  H   ASN A  31     286.161 195.934 215.403  1.00 38.810          H  
ATOM    474  HA  ASN A  31     286.880 197.945 217.501  1.00 39.590          H  
ATOM    475 1HB  ASN A  31     286.352 198.213 214.549  1.00 55.110          H  
ATOM    476 2HB  ASN A  31     286.597 199.587 215.622  1.00 55.110          H  
ATOM    477 1HD2 ASN A  31     289.795 198.200 213.987  1.00 55.110          H  
ATOM    478 2HD2 ASN A  31     288.210 198.402 213.338  1.00 55.110          H  
ATOM    479  N   ASN A  32     283.837 197.407 216.613  1.00 31.980          N  
ATOM    480  CA  ASN A  32     282.407 197.650 216.841  1.00 31.830          C  
ATOM    481  C   ASN A  32     281.751 198.950 216.299  1.00 31.110          C  
ATOM    482  O   ASN A  32     280.948 199.548 217.019  1.00 31.060          O  
ATOM    483  CB  ASN A  32     282.150 197.568 218.336  1.00 44.620          C  
ATOM    484  CG  ASN A  32     282.457 196.223 218.879  1.00 44.620          C  
ATOM    485  OD1 ASN A  32     281.929 195.214 218.401  1.00 44.620          O  
ATOM    486  ND2 ASN A  32     283.320 196.172 219.863  1.00 44.620          N  
ATOM    487  H   ASN A  32     284.094 196.606 216.038  1.00 38.380          H  
ATOM    488  HA  ASN A  32     281.870 196.825 216.372  1.00 38.200          H  
ATOM    489 1HB  ASN A  32     282.734 198.311 218.872  1.00 53.550          H  
ATOM    490 2HB  ASN A  32     281.101 197.779 218.536  1.00 53.550          H  
ATOM    491 1HD2 ASN A  32     283.575 195.289 220.257  1.00 53.550          H  
ATOM    492 2HD2 ASN A  32     283.734 197.016 220.208  1.00 53.550          H  
ATOM    493  N   PRO A  33     282.047 199.418 215.065  1.00 30.590          N  
ATOM    494  CA  PRO A  33     281.435 200.566 214.425  1.00 29.940          C  
ATOM    495  C   PRO A  33     280.017 200.160 214.098  1.00 29.630          C  
ATOM    496  O   PRO A  33     279.747 198.964 213.915  1.00 28.940          O  
ATOM    497  CB  PRO A  33     282.262 200.747 213.164  1.00 44.910          C  
ATOM    498  CG  PRO A  33     282.754 199.369 212.877  1.00 44.910          C  
ATOM    499  CD  PRO A  33     282.982 198.737 214.211  1.00 44.910          C  
ATOM    500  HA  PRO A  33     281.472 201.439 215.095  1.00 35.930          H  
ATOM    501 1HB  PRO A  33     281.628 201.146 212.355  1.00 53.890          H  
ATOM    502 2HB  PRO A  33     283.069 201.471 213.337  1.00 53.890          H  
ATOM    503 1HG  PRO A  33     282.001 198.818 212.312  1.00 53.890          H  
ATOM    504 2HG  PRO A  33     283.659 199.416 212.259  1.00 53.890          H  
ATOM    505 1HD  PRO A  33     282.717 197.697 214.156  1.00 53.890          H  
ATOM    506 2HD  PRO A  33     284.009 198.919 214.499  1.00 53.890          H  
ATOM    507  N   ASN A  34     279.100 201.102 213.948  1.00 30.160          N  
ATOM    508  CA  ASN A  34     277.773 200.610 213.659  1.00 29.960          C  
ATOM    509  C   ASN A  34     277.528 200.303 212.200  1.00 28.650          C  
ATOM    510  O   ASN A  34     277.124 201.158 211.408  1.00 27.890          O  
ATOM    511  CB  ASN A  34     276.715 201.580 214.133  1.00 42.020          C  
ATOM    512  CG  ASN A  34     275.311 201.024 213.943  1.00 42.020          C  
ATOM    513  OD1 ASN A  34     275.116 199.902 213.430  1.00 42.020          O  
ATOM    514  ND2 ASN A  34     274.325 201.796 214.349  1.00 42.020          N  
ATOM    515  H   ASN A  34     279.301 202.085 214.067  1.00 36.190          H  
ATOM    516  HA  ASN A  34     277.634 199.678 214.209  1.00 35.950          H  
ATOM    517 1HB  ASN A  34     276.870 201.801 215.190  1.00 50.430          H  
ATOM    518 2HB  ASN A  34     276.802 202.516 213.583  1.00 50.430          H  
ATOM    519 1HD2 ASN A  34     273.376 201.488 214.253  1.00 50.430          H  
ATOM    520 2HD2 ASN A  34     274.522 202.689 214.756  1.00 50.430          H  
ATOM    521  N   PHE A  35     277.701 199.028 211.892  1.00 28.450          N  
ATOM    522  CA  PHE A  35     277.470 198.465 210.575  1.00 27.270          C  
ATOM    523  C   PHE A  35     276.374 197.417 210.705  1.00 26.800          C  
ATOM    524  O   PHE A  35     276.231 196.527 209.858  1.00 25.810          O  
ATOM    525  CB  PHE A  35     278.750 197.880 209.972  1.00 38.650          C  
ATOM    526  CG  PHE A  35     279.884 198.896 209.738  1.00 38.650          C  
ATOM    527  CD1 PHE A  35     279.642 200.265 209.545  1.00 38.650          C  
ATOM    528  CD2 PHE A  35     281.198 198.473 209.689  1.00 38.650          C  
ATOM    529  CE1 PHE A  35     280.663 201.146 209.334  1.00 38.650          C  
ATOM    530  CE2 PHE A  35     282.219 199.382 209.467  1.00 38.650          C  
ATOM    531  CZ  PHE A  35     281.948 200.707 209.296  1.00 38.650          C  
ATOM    532  H   PHE A  35     278.090 198.450 212.641  1.00 34.140          H  
ATOM    533  HA  PHE A  35     277.090 199.239 209.912  1.00 32.720          H  
ATOM    534 1HB  PHE A  35     279.128 197.108 210.629  1.00 46.380          H  
ATOM    535 2HB  PHE A  35     278.517 197.410 209.021  1.00 46.380          H  
ATOM    536  HD1 PHE A  35     278.636 200.658 209.561  1.00 46.380          H  
ATOM    537  HD2 PHE A  35     281.425 197.414 209.826  1.00 46.380          H  
ATOM    538  HE1 PHE A  35     280.442 202.203 209.194  1.00 46.380          H  
ATOM    539  HE2 PHE A  35     283.242 199.062 209.427  1.00 46.380          H  
ATOM    540  HZ  PHE A  35     282.761 201.411 209.125  1.00 46.380          H  
ATOM    541  N   GLU A  36     275.624 197.513 211.811  1.00 27.540          N  
ATOM    542  CA  GLU A  36     274.526 196.608 212.128  1.00 27.210          C  
ATOM    543  C   GLU A  36     273.474 196.683 211.041  1.00 26.560          C  
ATOM    544  O   GLU A  36     272.871 195.680 210.663  1.00 25.800          O  
ATOM    545  CB  GLU A  36     273.930 196.963 213.490  1.00 38.230          C  
ATOM    546  CG  GLU A  36     272.846 196.054 213.951  1.00 38.230          C  
ATOM    547  CD  GLU A  36     272.311 196.418 215.322  1.00 38.230          C  
ATOM    548  OE1 GLU A  36     272.894 197.267 215.945  1.00 38.230          O  
ATOM    549  OE2 GLU A  36     271.304 195.870 215.736  1.00 38.230          O  
ATOM    550  H   GLU A  36     275.789 198.296 212.451  1.00 33.050          H  
ATOM    551  HA  GLU A  36     274.909 195.588 212.171  1.00 32.650          H  
ATOM    552 1HB  GLU A  36     274.716 196.980 214.244  1.00 45.870          H  
ATOM    553 2HB  GLU A  36     273.498 197.959 213.442  1.00 45.870          H  
ATOM    554 1HG  GLU A  36     272.076 196.142 213.236  1.00 45.870          H  
ATOM    555 2HG  GLU A  36     273.199 195.023 213.946  1.00 45.870          H  
ATOM    556  N   LEU A  37     273.246 197.896 210.549  1.00 26.860          N  
ATOM    557  CA  LEU A  37     272.275 198.130 209.506  1.00 26.340          C  
ATOM    558  C   LEU A  37     272.687 197.445 208.208  1.00 25.240          C  
ATOM    559  O   LEU A  37     271.830 196.951 207.471  1.00 24.540          O  
ATOM    560  CB  LEU A  37     272.126 199.636 209.284  1.00 37.080          C  
ATOM    561  CG  LEU A  37     271.496 200.444 210.462  1.00 37.080          C  
ATOM    562  CD1 LEU A  37     271.595 201.926 210.138  1.00 37.080          C  
ATOM    563  CD2 LEU A  37     270.031 200.031 210.687  1.00 37.080          C  
ATOM    564  H   LEU A  37     273.763 198.675 210.934  1.00 32.230          H  
ATOM    565  HA  LEU A  37     271.328 197.702 209.811  1.00 31.610          H  
ATOM    566 1HB  LEU A  37     273.114 200.051 209.085  1.00 44.500          H  
ATOM    567 2HB  LEU A  37     271.508 199.795 208.400  1.00 44.500          H  
ATOM    568  HG  LEU A  37     272.064 200.260 211.375  1.00 44.500          H  
ATOM    569 1HD1 LEU A  37     271.176 202.506 210.961  1.00 44.500          H  
ATOM    570 2HD1 LEU A  37     272.642 202.201 210.000  1.00 44.500          H  
ATOM    571 3HD1 LEU A  37     271.039 202.139 209.226  1.00 44.500          H  
ATOM    572 1HD2 LEU A  37     269.617 200.617 211.508  1.00 44.500          H  
ATOM    573 2HD2 LEU A  37     269.455 200.222 209.782  1.00 44.500          H  
ATOM    574 3HD2 LEU A  37     269.961 198.982 210.942  1.00 44.500          H  
ATOM    575  N   ASN A  38     274.000 197.403 207.928  1.00 25.100          N  
ATOM    576  CA  ASN A  38     274.460 196.779 206.694  1.00 24.110          C  
ATOM    577  C   ASN A  38     274.162 195.297 206.808  1.00 23.520          C  
ATOM    578  O   ASN A  38     273.605 194.702 205.888  1.00 22.730          O  
ATOM    579  CB  ASN A  38     275.943 197.006 206.481  1.00 34.150          C  
ATOM    580  CG  ASN A  38     276.287 198.425 206.161  1.00 34.150          C  
ATOM    581  OD1 ASN A  38     275.432 199.248 205.816  1.00 34.150          O  
ATOM    582  ND2 ASN A  38     277.551 198.737 206.266  1.00 34.150          N  
ATOM    583  H   ASN A  38     274.665 197.806 208.571  1.00 30.120          H  
ATOM    584  HA  ASN A  38     273.899 197.173 205.850  1.00 28.930          H  
ATOM    585 1HB  ASN A  38     276.498 196.695 207.359  1.00 40.980          H  
ATOM    586 2HB  ASN A  38     276.273 196.392 205.661  1.00 40.980          H  
ATOM    587 1HD2 ASN A  38     277.855 199.670 206.065  1.00 40.980          H  
ATOM    588 2HD2 ASN A  38     278.224 198.042 206.523  1.00 40.980          H  
ATOM    589  N   PHE A  39     274.423 194.746 208.001  1.00 23.950          N  
ATOM    590  CA  PHE A  39     274.134 193.354 208.298  1.00 23.500          C  
ATOM    591  C   PHE A  39     272.676 193.033 208.051  1.00 23.100          C  
ATOM    592  O   PHE A  39     272.365 192.042 207.383  1.00 22.310          O  
ATOM    593  CB  PHE A  39     274.545 193.000 209.720  1.00 33.080          C  
ATOM    594  CG  PHE A  39     274.065 191.678 210.166  1.00 33.080          C  
ATOM    595  CD1 PHE A  39     274.642 190.499 209.718  1.00 33.080          C  
ATOM    596  CD2 PHE A  39     273.019 191.616 211.074  1.00 33.080          C  
ATOM    597  CE1 PHE A  39     274.176 189.289 210.172  1.00 33.080          C  
ATOM    598  CE2 PHE A  39     272.562 190.418 211.528  1.00 33.080          C  
ATOM    599  CZ  PHE A  39     273.139 189.249 211.079  1.00 33.080          C  
ATOM    600  H   PHE A  39     274.892 195.321 208.706  1.00 28.740          H  
ATOM    601  HA  PHE A  39     274.724 192.739 207.637  1.00 28.200          H  
ATOM    602 1HB  PHE A  39     275.627 193.016 209.791  1.00 39.700          H  
ATOM    603 2HB  PHE A  39     274.175 193.733 210.402  1.00 39.700          H  
ATOM    604  HD1 PHE A  39     275.466 190.537 209.006  1.00 39.700          H  
ATOM    605  HD2 PHE A  39     272.562 192.548 211.432  1.00 39.700          H  
ATOM    606  HE1 PHE A  39     274.627 188.362 209.818  1.00 39.700          H  
ATOM    607  HE2 PHE A  39     271.741 190.384 212.244  1.00 39.700          H  
ATOM    608  HZ  PHE A  39     272.770 188.291 211.440  1.00 39.700          H  
ATOM    609  N   TYR A  40     271.763 193.838 208.592  1.00 23.730          N  
ATOM    610  CA  TYR A  40     270.355 193.554 208.369  1.00 23.540          C  
ATOM    611  C   TYR A  40     270.012 193.572 206.876  1.00 22.780          C  
ATOM    612  O   TYR A  40     269.240 192.722 206.408  1.00 22.190          O  
ATOM    613  CB  TYR A  40     269.465 194.543 209.123  1.00 33.030          C  
ATOM    614  CG  TYR A  40     269.498 194.372 210.635  1.00 33.030          C  
ATOM    615  CD1 TYR A  40     269.598 195.488 211.438  1.00 33.030          C  
ATOM    616  CD2 TYR A  40     269.441 193.109 211.224  1.00 33.030          C  
ATOM    617  CE1 TYR A  40     269.653 195.340 212.796  1.00 33.030          C  
ATOM    618  CE2 TYR A  40     269.504 192.972 212.577  1.00 33.030          C  
ATOM    619  CZ  TYR A  40     269.622 194.076 213.363  1.00 33.030          C  
ATOM    620  OH  TYR A  40     269.709 193.937 214.725  1.00 33.030          O  
ATOM    621  H   TYR A  40     272.062 194.628 209.175  1.00 28.480          H  
ATOM    622  HA  TYR A  40     270.159 192.547 208.714  1.00 28.250          H  
ATOM    623 1HB  TYR A  40     269.786 195.561 208.888  1.00 39.640          H  
ATOM    624 2HB  TYR A  40     268.436 194.437 208.788  1.00 39.640          H  
ATOM    625  HD1 TYR A  40     269.641 196.480 210.997  1.00 39.640          H  
ATOM    626  HD2 TYR A  40     269.353 192.228 210.633  1.00 39.640          H  
ATOM    627  HE1 TYR A  40     269.740 196.220 213.436  1.00 39.640          H  
ATOM    628  HE2 TYR A  40     269.469 191.982 213.029  1.00 39.640          H  
ATOM    629  HH  TYR A  40     270.141 194.738 215.108  1.00 39.640          H  
ATOM    630  N   ASN A  41     270.564 194.529 206.120  1.00 22.820          N  
ATOM    631  CA  ASN A  41     270.297 194.554 204.683  1.00 22.170          C  
ATOM    632  C   ASN A  41     270.914 193.323 203.998  1.00 21.290          C  
ATOM    633  O   ASN A  41     270.365 192.807 203.007  1.00 20.630          O  
ATOM    634  CB  ASN A  41     270.799 195.844 204.068  1.00 31.300          C  
ATOM    635  CG  ASN A  41     269.920 197.029 204.423  1.00 31.300          C  
ATOM    636  OD1 ASN A  41     268.753 196.883 204.808  1.00 31.300          O  
ATOM    637  ND2 ASN A  41     270.464 198.212 204.294  1.00 31.300          N  
ATOM    638  H   ASN A  41     271.133 195.263 206.561  1.00 27.380          H  
ATOM    639  HA  ASN A  41     269.222 194.504 204.533  1.00 26.600          H  
ATOM    640 1HB  ASN A  41     271.814 196.041 204.421  1.00 37.560          H  
ATOM    641 2HB  ASN A  41     270.839 195.740 202.985  1.00 37.560          H  
ATOM    642 1HD2 ASN A  41     269.933 199.031 204.512  1.00 37.560          H  
ATOM    643 2HD2 ASN A  41     271.411 198.300 203.983  1.00 37.560          H  
ATOM    644  N   PHE A  42     272.042 192.830 204.523  1.00 21.360          N  
ATOM    645  CA  PHE A  42     272.677 191.641 203.977  1.00 20.680          C  
ATOM    646  C   PHE A  42     271.763 190.449 204.234  1.00 20.330          C  
ATOM    647  O   PHE A  42     271.560 189.629 203.341  1.00 19.690          O  
ATOM    648  CB  PHE A  42     274.040 191.369 204.610  1.00 29.220          C  
ATOM    649  CG  PHE A  42     275.126 192.401 204.357  1.00 29.220          C  
ATOM    650  CD1 PHE A  42     276.148 192.536 205.279  1.00 29.220          C  
ATOM    651  CD2 PHE A  42     275.131 193.249 203.248  1.00 29.220          C  
ATOM    652  CE1 PHE A  42     277.128 193.479 205.120  1.00 29.220          C  
ATOM    653  CE2 PHE A  42     276.121 194.189 203.089  1.00 29.220          C  
ATOM    654  CZ  PHE A  42     277.116 194.305 204.024  1.00 29.220          C  
ATOM    655  H   PHE A  42     272.493 193.344 205.289  1.00 25.630          H  
ATOM    656  HA  PHE A  42     272.790 191.752 202.904  1.00 24.820          H  
ATOM    657 1HB  PHE A  42     273.931 191.236 205.676  1.00 35.070          H  
ATOM    658 2HB  PHE A  42     274.389 190.452 204.219  1.00 35.070          H  
ATOM    659  HD1 PHE A  42     276.163 191.884 206.148  1.00 35.070          H  
ATOM    660  HD2 PHE A  42     274.349 193.186 202.500  1.00 35.070          H  
ATOM    661  HE1 PHE A  42     277.919 193.574 205.863  1.00 35.070          H  
ATOM    662  HE2 PHE A  42     276.110 194.848 202.221  1.00 35.070          H  
ATOM    663  HZ  PHE A  42     277.895 195.053 203.897  1.00 35.070          H  
ATOM    664  N   LEU A  43     271.140 190.368 205.415  1.00 20.790          N  
ATOM    665  CA  LEU A  43     270.238 189.249 205.678  1.00 20.470          C  
ATOM    666  C   LEU A  43     269.079 189.258 204.680  1.00 20.040          C  
ATOM    667  O   LEU A  43     268.691 188.197 204.168  1.00 19.470          O  
ATOM    668  CB  LEU A  43     269.619 189.325 207.083  1.00 28.790          C  
ATOM    669  CG  LEU A  43     270.519 189.110 208.318  1.00 28.790          C  
ATOM    670  CD1 LEU A  43     269.687 189.409 209.546  1.00 28.790          C  
ATOM    671  CD2 LEU A  43     271.037 187.697 208.366  1.00 28.790          C  
ATOM    672  H   LEU A  43     271.374 191.051 206.146  1.00 24.950          H  
ATOM    673  HA  LEU A  43     270.787 188.324 205.554  1.00 24.560          H  
ATOM    674 1HB  LEU A  43     269.171 190.310 207.191  1.00 34.540          H  
ATOM    675 2HB  LEU A  43     268.816 188.593 207.136  1.00 34.540          H  
ATOM    676  HG  LEU A  43     271.360 189.809 208.291  1.00 34.540          H  
ATOM    677 1HD1 LEU A  43     270.277 189.284 210.435  1.00 34.540          H  
ATOM    678 2HD1 LEU A  43     269.329 190.417 209.486  1.00 34.540          H  
ATOM    679 3HD1 LEU A  43     268.839 188.728 209.584  1.00 34.540          H  
ATOM    680 1HD2 LEU A  43     271.652 187.565 209.247  1.00 34.540          H  
ATOM    681 2HD2 LEU A  43     270.200 187.000 208.402  1.00 34.540          H  
ATOM    682 3HD2 LEU A  43     271.622 187.505 207.504  1.00 34.540          H  
ATOM    683  N   GLN A  44     268.550 190.456 204.365  1.00 20.370          N  
ATOM    684  CA  GLN A  44     267.449 190.559 203.406  1.00 20.100          C  
ATOM    685  C   GLN A  44     267.917 190.031 202.057  1.00 19.340          C  
ATOM    686  O   GLN A  44     267.195 189.317 201.372  1.00 18.950          O  
ATOM    687  CB  GLN A  44     267.014 192.020 203.216  1.00 28.250          C  
ATOM    688  CG  GLN A  44     266.330 192.673 204.392  1.00 28.250          C  
ATOM    689  CD  GLN A  44     266.103 194.172 204.149  1.00 28.250          C  
ATOM    690  OE1 GLN A  44     266.443 194.689 203.075  1.00 28.250          O  
ATOM    691  NE2 GLN A  44     265.561 194.864 205.138  1.00 28.250          N  
ATOM    692  H   GLN A  44     268.889 191.287 204.863  1.00 24.440          H  
ATOM    693  HA  GLN A  44     266.611 189.959 203.751  1.00 24.120          H  
ATOM    694 1HB  GLN A  44     267.878 192.623 202.966  1.00 33.900          H  
ATOM    695 2HB  GLN A  44     266.328 192.074 202.372  1.00 33.900          H  
ATOM    696 1HG  GLN A  44     265.362 192.202 204.540  1.00 33.900          H  
ATOM    697 2HG  GLN A  44     266.947 192.553 205.279  1.00 33.900          H  
ATOM    698 1HE2 GLN A  44     265.412 195.849 205.040  1.00 33.900          H  
ATOM    699 2HE2 GLN A  44     265.310 194.406 205.990  1.00 33.900          H  
ATOM    700  N   THR A  45     269.150 190.374 201.697  1.00 19.150          N  
ATOM    701  CA  THR A  45     269.782 189.953 200.457  1.00 18.470          C  
ATOM    702  C   THR A  45     270.010 188.451 200.378  1.00 17.940          C  
ATOM    703  O   THR A  45     269.786 187.840 199.341  1.00 17.600          O  
ATOM    704  CB  THR A  45     271.125 190.687 200.268  1.00 26.130          C  
ATOM    705  OG1 THR A  45     270.882 192.104 200.175  1.00 26.130          O  
ATOM    706  CG2 THR A  45     271.847 190.199 199.032  1.00 26.130          C  
ATOM    707  H   THR A  45     269.656 191.025 202.303  1.00 22.980          H  
ATOM    708  HA  THR A  45     269.119 190.222 199.647  1.00 22.160          H  
ATOM    709  HB  THR A  45     271.758 190.501 201.113  1.00 31.360          H  
ATOM    710  HG1 THR A  45     270.557 192.440 201.037  1.00 31.360          H  
ATOM    711 1HG2 THR A  45     272.776 190.743 198.961  1.00 31.360          H  
ATOM    712 2HG2 THR A  45     272.065 189.137 199.097  1.00 31.360          H  
ATOM    713 3HG2 THR A  45     271.246 190.382 198.151  1.00 31.360          H  
ATOM    714  N   TRP A  46     270.491 187.862 201.463  1.00 17.920          N  
ATOM    715  CA  TRP A  46     270.801 186.440 201.537  1.00 17.510          C  
ATOM    716  C   TRP A  46     269.551 185.550 201.499  1.00 17.400          C  
ATOM    717  O   TRP A  46     269.566 184.439 200.951  1.00 16.900          O  
ATOM    718  CB  TRP A  46     271.560 186.170 202.841  1.00 24.680          C  
ATOM    719  CG  TRP A  46     272.913 186.850 202.920  1.00 24.680          C  
ATOM    720  CD1 TRP A  46     273.646 187.319 201.890  1.00 24.680          C  
ATOM    721  CD2 TRP A  46     273.674 187.149 204.112  1.00 24.680          C  
ATOM    722  NE1 TRP A  46     274.811 187.869 202.345  1.00 24.680          N  
ATOM    723  CE2 TRP A  46     274.845 187.778 203.698  1.00 24.680          C  
ATOM    724  CE3 TRP A  46     273.460 186.936 205.462  1.00 24.680          C  
ATOM    725  CZ2 TRP A  46     275.813 188.202 204.600  1.00 24.680          C  
ATOM    726  CZ3 TRP A  46     274.418 187.367 206.374  1.00 24.680          C  
ATOM    727  CH2 TRP A  46     275.563 187.984 205.953  1.00 24.680          C  
ATOM    728  H   TRP A  46     270.704 188.458 202.264  1.00 21.500          H  
ATOM    729  HA  TRP A  46     271.421 186.178 200.684  1.00 21.010          H  
ATOM    730 1HB  TRP A  46     270.956 186.522 203.679  1.00 29.610          H  
ATOM    731 2HB  TRP A  46     271.705 185.101 202.965  1.00 29.610          H  
ATOM    732  HD1 TRP A  46     273.357 187.267 200.862  1.00 29.610          H  
ATOM    733  HE1 TRP A  46     275.522 188.275 201.762  1.00 29.610          H  
ATOM    734  HE3 TRP A  46     272.556 186.441 205.794  1.00 29.610          H  
ATOM    735  HZ2 TRP A  46     276.729 188.695 204.281  1.00 29.610          H  
ATOM    736  HZ3 TRP A  46     274.234 187.199 207.434  1.00 29.610          H  
ATOM    737  HH2 TRP A  46     276.294 188.307 206.691  1.00 29.610          H  
ATOM    738  N   ASP A  47     268.442 186.045 202.041  1.00 17.930          N  
ATOM    739  CA  ASP A  47     267.198 185.284 202.130  1.00 18.000          C  
ATOM    740  C   ASP A  47     266.433 185.204 200.806  1.00 18.120          C  
ATOM    741  O   ASP A  47     265.309 185.692 200.699  1.00 18.050          O  
ATOM    742  CB  ASP A  47     266.292 185.972 203.160  1.00 25.170          C  
ATOM    743  CG  ASP A  47     265.024 185.201 203.531  1.00 25.170          C  
ATOM    744  OD1 ASP A  47     265.032 183.999 203.462  1.00 25.170          O  
ATOM    745  OD2 ASP A  47     264.025 185.847 203.897  1.00 25.170          O  
ATOM    746  H   ASP A  47     268.485 186.959 202.505  1.00 21.520          H  
ATOM    747  HA  ASP A  47     267.437 184.274 202.460  1.00 21.600          H  
ATOM    748 1HB  ASP A  47     266.870 186.156 204.071  1.00 30.210          H  
ATOM    749 2HB  ASP A  47     266.011 186.960 202.771  1.00 30.210          H  
ATOM    750  N   ILE A  48     266.961 184.442 199.836  1.00 18.440          N  
ATOM    751  CA  ILE A  48     266.381 184.365 198.470  1.00 18.630          C  
ATOM    752  C   ILE A  48     265.600 183.112 197.986  1.00 19.270          C  
ATOM    753  O   ILE A  48     265.659 182.828 196.790  1.00 18.930          O  
ATOM    754  CB  ILE A  48     267.504 184.574 197.428  1.00 26.010          C  
ATOM    755  CG1 ILE A  48     268.582 183.467 197.602  1.00 26.010          C  
ATOM    756  CG2 ILE A  48     268.086 185.943 197.575  1.00 26.010          C  
ATOM    757  CD1 ILE A  48     269.587 183.405 196.506  1.00 26.010          C  
ATOM    758  H   ILE A  48     267.875 184.038 200.062  1.00 22.130          H  
ATOM    759  HA  ILE A  48     265.690 185.192 198.375  1.00 22.360          H  
ATOM    760  HB  ILE A  48     267.105 184.490 196.424  1.00 31.210          H  
ATOM    761 1HG1 ILE A  48     269.115 183.631 198.531  1.00 31.210          H  
ATOM    762 2HG1 ILE A  48     268.089 182.498 197.646  1.00 31.210          H  
ATOM    763 1HG2 ILE A  48     268.867 186.111 196.850  1.00 31.210          H  
ATOM    764 2HG2 ILE A  48     267.318 186.678 197.427  1.00 31.210          H  
ATOM    765 3HG2 ILE A  48     268.491 186.036 198.569  1.00 31.210          H  
ATOM    766 1HD1 ILE A  48     270.291 182.601 196.704  1.00 31.210          H  
ATOM    767 2HD1 ILE A  48     269.071 183.217 195.558  1.00 31.210          H  
ATOM    768 3HD1 ILE A  48     270.117 184.332 196.455  1.00 31.210          H  
ATOM    769  N   PRO A  49     264.944 182.288 198.826  1.00 20.290          N  
ATOM    770  CA  PRO A  49     264.175 181.149 198.385  1.00 20.950          C  
ATOM    771  C   PRO A  49     262.870 181.659 197.787  1.00 20.650          C  
ATOM    772  O   PRO A  49     262.487 182.792 198.062  1.00 20.790          O  
ATOM    773  CB  PRO A  49     263.944 180.375 199.686  1.00 31.420          C  
ATOM    774  CG  PRO A  49     263.906 181.441 200.733  1.00 31.420          C  
ATOM    775  CD  PRO A  49     264.884 182.490 200.272  1.00 31.420          C  
ATOM    776  HA  PRO A  49     264.784 180.583 197.671  1.00 25.140          H  
ATOM    777 1HB  PRO A  49     263.009 179.804 199.644  1.00 37.710          H  
ATOM    778 2HB  PRO A  49     264.756 179.649 199.842  1.00 37.710          H  
ATOM    779 1HG  PRO A  49     262.889 181.840 200.837  1.00 37.710          H  
ATOM    780 2HG  PRO A  49     264.174 181.028 201.717  1.00 37.710          H  
ATOM    781 1HD  PRO A  49     264.435 183.453 200.505  1.00 37.710          H  
ATOM    782 2HD  PRO A  49     265.848 182.320 200.764  1.00 37.710          H  
ATOM    783  N   PRO A  50     262.153 180.849 196.992  1.00 20.300          N  
ATOM    784  CA  PRO A  50     260.813 181.100 196.462  1.00 20.130          C  
ATOM    785  C   PRO A  50     259.822 181.692 197.479  1.00 20.230          C  
ATOM    786  O   PRO A  50     258.855 182.345 197.092  1.00 20.460          O  
ATOM    787  CB  PRO A  50     260.388 179.703 196.003  1.00 30.200          C  
ATOM    788  CG  PRO A  50     261.690 179.025 195.615  1.00 30.200          C  
ATOM    789  CD  PRO A  50     262.717 179.536 196.593  1.00 30.200          C  
ATOM    790  HA  PRO A  50     260.902 181.764 195.592  1.00 24.160          H  
ATOM    791 1HB  PRO A  50     259.857 179.188 196.814  1.00 36.230          H  
ATOM    792 2HB  PRO A  50     259.683 179.786 195.162  1.00 36.230          H  
ATOM    793 1HG  PRO A  50     261.572 177.930 195.663  1.00 36.230          H  
ATOM    794 2HG  PRO A  50     261.943 179.265 194.570  1.00 36.230          H  
ATOM    795 1HD  PRO A  50     262.807 178.855 197.447  1.00 36.230          H  
ATOM    796 2HD  PRO A  50     263.666 179.662 196.051  1.00 36.230          H  
ATOM    797  N   ASN A  51     260.056 181.453 198.772  1.00 20.100          N  
ATOM    798  CA  ASN A  51     259.197 181.932 199.835  1.00 20.160          C  
ATOM    799  C   ASN A  51     260.031 182.648 200.890  1.00 19.500          C  
ATOM    800  O   ASN A  51     260.168 182.178 202.021  1.00 19.330          O  
ATOM    801  CB  ASN A  51     258.419 180.789 200.454  1.00 28.200          C  
ATOM    802  CG  ASN A  51     257.505 180.106 199.474  1.00 28.200          C  
ATOM    803  OD1 ASN A  51     256.442 180.633 199.122  1.00 28.200          O  
ATOM    804  ND2 ASN A  51     257.891 178.936 199.031  1.00 28.200          N  
ATOM    805  H   ASN A  51     260.871 180.927 199.036  1.00 24.120          H  
ATOM    806  HA  ASN A  51     258.495 182.661 199.427  1.00 24.190          H  
ATOM    807 1HB  ASN A  51     259.116 180.053 200.855  1.00 33.840          H  
ATOM    808 2HB  ASN A  51     257.824 181.165 201.287  1.00 33.840          H  
ATOM    809 1HD2 ASN A  51     257.319 178.435 198.380  1.00 33.840          H  
ATOM    810 2HD2 ASN A  51     258.754 178.544 199.344  1.00 33.840          H  
ATOM    811  N   THR A  52     260.599 183.775 200.480  1.00 19.170          N  
ATOM    812  CA  THR A  52     261.434 184.666 201.286  1.00 18.640          C  
ATOM    813  C   THR A  52     260.634 185.217 202.446  1.00 18.430          C  
ATOM    814  O   THR A  52     259.422 185.414 202.313  1.00 18.470          O  
ATOM    815  CB  THR A  52     261.926 185.848 200.432  1.00 26.310          C  
ATOM    816  OG1 THR A  52     262.830 186.662 201.204  1.00 26.310          O  
ATOM    817  CG2 THR A  52     260.714 186.713 199.980  1.00 26.310          C  
ATOM    818  H   THR A  52     260.448 184.050 199.518  1.00 23.000          H  
ATOM    819  HA  THR A  52     262.287 184.112 201.682  1.00 22.370          H  
ATOM    820  HB  THR A  52     262.449 185.455 199.554  1.00 31.570          H  
ATOM    821  HG1 THR A  52     263.743 186.243 201.197  1.00 31.570          H  
ATOM    822 1HG2 THR A  52     261.043 187.520 199.361  1.00 31.570          H  
ATOM    823 2HG2 THR A  52     260.025 186.098 199.408  1.00 31.570          H  
ATOM    824 3HG2 THR A  52     260.196 187.129 200.833  1.00 31.570          H  
ATOM    825  N   GLU A  53     261.277 185.458 203.586  1.00 18.240          N  
ATOM    826  CA  GLU A  53     260.572 186.070 204.700  1.00 18.030          C  
ATOM    827  C   GLU A  53     260.938 187.546 204.823  1.00 17.210          C  
ATOM    828  O   GLU A  53     260.134 188.354 205.295  1.00 17.080          O  
ATOM    829  CB  GLU A  53     260.874 185.347 206.019  1.00 25.330          C  
ATOM    830  CG  GLU A  53     260.382 183.897 206.081  1.00 25.330          C  
ATOM    831  CD  GLU A  53     260.684 183.222 207.406  1.00 25.330          C  
ATOM    832  OE1 GLU A  53     261.322 183.836 208.228  1.00 25.330          O  
ATOM    833  OE2 GLU A  53     260.271 182.100 207.591  1.00 25.330          O  
ATOM    834  H   GLU A  53     262.287 185.281 203.668  1.00 21.890          H  
ATOM    835  HA  GLU A  53     259.501 186.002 204.515  1.00 21.640          H  
ATOM    836 1HB  GLU A  53     261.954 185.339 206.180  1.00 30.390          H  
ATOM    837 2HB  GLU A  53     260.425 185.895 206.846  1.00 30.390          H  
ATOM    838 1HG  GLU A  53     259.306 183.886 205.914  1.00 30.390          H  
ATOM    839 2HG  GLU A  53     260.851 183.334 205.272  1.00 30.390          H  
ATOM    840  N   THR A  54     262.159 187.895 204.397  1.00 16.710          N  
ATOM    841  CA  THR A  54     262.663 189.252 204.569  1.00 15.980          C  
ATOM    842  C   THR A  54     262.945 190.091 203.306  1.00 15.410          C  
ATOM    843  O   THR A  54     263.159 191.296 203.430  1.00 14.740          O  
ATOM    844  CB  THR A  54     263.925 189.206 205.446  1.00 22.660          C  
ATOM    845  OG1 THR A  54     264.931 188.417 204.812  1.00 22.660          O  
ATOM    846  CG2 THR A  54     263.624 188.618 206.806  1.00 22.660          C  
ATOM    847  H   THR A  54     262.778 187.171 204.025  1.00 20.050          H  
ATOM    848  HA  THR A  54     261.910 189.799 205.134  1.00 19.180          H  
ATOM    849  HB  THR A  54     264.302 190.216 205.577  1.00 27.200          H  
ATOM    850  HG1 THR A  54     264.569 187.523 204.583  1.00 27.200          H  
ATOM    851 1HG2 THR A  54     264.534 188.609 207.403  1.00 27.200          H  
ATOM    852 2HG2 THR A  54     262.867 189.223 207.302  1.00 27.200          H  
ATOM    853 3HG2 THR A  54     263.258 187.600 206.693  1.00 27.200          H  
ATOM    854  N   ILE A  55     262.922 189.524 202.096  1.00 15.720          N  
ATOM    855  CA  ILE A  55     263.198 190.374 200.925  1.00 15.260          C  
ATOM    856  C   ILE A  55     262.119 191.381 200.649  1.00 15.190          C  
ATOM    857  O   ILE A  55     260.932 191.064 200.554  1.00 15.330          O  
ATOM    858  CB  ILE A  55     263.450 189.573 199.634  1.00 21.550          C  
ATOM    859  CG1 ILE A  55     264.717 188.849 199.786  1.00 21.550          C  
ATOM    860  CG2 ILE A  55     263.427 190.498 198.341  1.00 21.550          C  
ATOM    861  CD1 ILE A  55     264.958 187.821 198.795  1.00 21.550          C  
ATOM    862  H   ILE A  55     262.749 188.525 201.986  1.00 18.860          H  
ATOM    863  HA  ILE A  55     264.112 190.929 201.132  1.00 18.310          H  
ATOM    864  HB  ILE A  55     262.701 188.843 199.539  1.00 25.860          H  
ATOM    865 1HG1 ILE A  55     265.512 189.573 199.701  1.00 25.860          H  
ATOM    866 2HG1 ILE A  55     264.771 188.394 200.777  1.00 25.860          H  
ATOM    867 1HG2 ILE A  55     263.595 189.918 197.451  1.00 25.860          H  
ATOM    868 2HG2 ILE A  55     262.461 190.989 198.236  1.00 25.860          H  
ATOM    869 3HG2 ILE A  55     264.206 191.258 198.418  1.00 25.860          H  
ATOM    870 1HD1 ILE A  55     265.926 187.405 199.009  1.00 25.860          H  
ATOM    871 2HD1 ILE A  55     264.198 187.055 198.873  1.00 25.860          H  
ATOM    872 3HD1 ILE A  55     264.952 188.217 197.826  1.00 25.860          H  
ATOM    873  N   LEU A  56     262.555 192.611 200.468  1.00 15.020          N  
ATOM    874  CA  LEU A  56     261.644 193.676 200.169  1.00 15.100          C  
ATOM    875  C   LEU A  56     261.669 193.916 198.674  1.00 13.920          C  
ATOM    876  O   LEU A  56     262.730 194.038 198.062  1.00 13.080          O  
ATOM    877  CB  LEU A  56     262.080 194.936 200.920  1.00 21.110          C  
ATOM    878  CG  LEU A  56     262.228 194.783 202.471  1.00 21.110          C  
ATOM    879  CD1 LEU A  56     262.739 196.093 203.047  1.00 21.110          C  
ATOM    880  CD2 LEU A  56     260.895 194.379 203.109  1.00 21.110          C  
ATOM    881  H   LEU A  56     263.543 192.796 200.560  1.00 18.020          H  
ATOM    882  HA  LEU A  56     260.636 193.386 200.454  1.00 18.120          H  
ATOM    883 1HB  LEU A  56     263.044 195.258 200.526  1.00 25.330          H  
ATOM    884 2HB  LEU A  56     261.351 195.723 200.734  1.00 25.330          H  
ATOM    885  HG  LEU A  56     262.971 194.008 202.692  1.00 25.330          H  
ATOM    886 1HD1 LEU A  56     262.868 195.984 204.122  1.00 25.330          H  
ATOM    887 2HD1 LEU A  56     263.702 196.336 202.591  1.00 25.330          H  
ATOM    888 3HD1 LEU A  56     262.027 196.890 202.846  1.00 25.330          H  
ATOM    889 1HD2 LEU A  56     261.030 194.277 204.185  1.00 25.330          H  
ATOM    890 2HD2 LEU A  56     260.143 195.139 202.910  1.00 25.330          H  
ATOM    891 3HD2 LEU A  56     260.562 193.422 202.708  1.00 25.330          H  
ATOM    892  N   GLY A  57     260.500 194.127 198.099  1.00 13.910          N  
ATOM    893  CA  GLY A  57     260.392 194.392 196.671  1.00 12.910          C  
ATOM    894  C   GLY A  57     260.752 195.833 196.359  1.00 12.380          C  
ATOM    895  O   GLY A  57     260.764 196.246 195.200  1.00 11.870          O  
ATOM    896  H   GLY A  57     259.658 194.029 198.652  1.00 16.690          H  
ATOM    897 1HA  GLY A  57     261.047 193.714 196.121  1.00 15.490          H  
ATOM    898 2HA  GLY A  57     259.376 194.175 196.353  1.00 15.490          H  
ATOM    899  N   GLY A  58     261.071 196.580 197.420  1.00 12.650          N  
ATOM    900  CA  GLY A  58     261.466 197.971 197.368  1.00 12.340          C  
ATOM    901  C   GLY A  58     262.948 198.136 197.127  1.00 12.180          C  
ATOM    902  O   GLY A  58     263.451 199.255 197.005  1.00 11.930          O  
ATOM    903  H   GLY A  58     261.012 196.138 198.319  1.00 15.180          H  
ATOM    904 1HA  GLY A  58     260.929 198.454 196.589  1.00 14.810          H  
ATOM    905 2HA  GLY A  58     261.183 198.462 198.297  1.00 14.810          H  
ATOM    906  N   TYR A  59     263.667 197.025 197.061  1.00 12.400          N  
ATOM    907  CA  TYR A  59     265.095 197.101 196.864  1.00 12.340          C  
ATOM    908  C   TYR A  59     265.529 196.604 195.506  1.00 11.900          C  
ATOM    909  O   TYR A  59     265.138 195.527 195.061  1.00 11.900          O  
ATOM    910  CB  TYR A  59     265.815 196.323 197.955  1.00 17.300          C  
ATOM    911  CG  TYR A  59     267.314 196.275 197.777  1.00 17.300          C  
ATOM    912  CD1 TYR A  59     268.092 197.380 198.076  1.00 17.300          C  
ATOM    913  CD2 TYR A  59     267.903 195.119 197.330  1.00 17.300          C  
ATOM    914  CE1 TYR A  59     269.458 197.317 197.925  1.00 17.300          C  
ATOM    915  CE2 TYR A  59     269.264 195.053 197.189  1.00 17.300          C  
ATOM    916  CZ  TYR A  59     270.043 196.145 197.485  1.00 17.300          C  
ATOM    917  OH  TYR A  59     271.411 196.083 197.348  1.00 17.300          O  
ATOM    918  H   TYR A  59     263.220 196.110 197.179  1.00 14.880          H  
ATOM    919  HA  TYR A  59     265.397 198.144 196.934  1.00 14.810          H  
ATOM    920 1HB  TYR A  59     265.599 196.773 198.925  1.00 20.760          H  
ATOM    921 2HB  TYR A  59     265.436 195.298 197.980  1.00 20.760          H  
ATOM    922  HD1 TYR A  59     267.626 198.299 198.432  1.00 20.760          H  
ATOM    923  HD2 TYR A  59     267.280 194.264 197.097  1.00 20.760          H  
ATOM    924  HE1 TYR A  59     270.073 198.184 198.159  1.00 20.760          H  
ATOM    925  HE2 TYR A  59     269.728 194.137 196.843  1.00 20.760          H  
ATOM    926  HH  TYR A  59     271.795 196.926 197.610  1.00 20.760          H  
ATOM    927  N   LEU A  60     266.370 197.395 194.856  1.00 11.610          N  
ATOM    928  CA  LEU A  60     266.938 197.027 193.577  1.00 11.330          C  
ATOM    929  C   LEU A  60     268.411 196.677 193.837  1.00 10.520          C  
ATOM    930  O   LEU A  60     269.120 197.506 194.382  1.00 11.030          O  
ATOM    931  CB  LEU A  60     266.744 198.199 192.579  1.00 15.970          C  
ATOM    932  CG  LEU A  60     267.101 197.957 191.062  1.00 15.970          C  
ATOM    933  CD1 LEU A  60     266.192 198.835 190.172  1.00 15.970          C  
ATOM    934  CD2 LEU A  60     268.543 198.345 190.805  1.00 15.970          C  
ATOM    935  H   LEU A  60     266.624 198.281 195.274  1.00 13.930          H  
ATOM    936  HA  LEU A  60     266.392 196.202 193.177  1.00 13.600          H  
ATOM    937 1HB  LEU A  60     265.692 198.505 192.616  1.00 19.170          H  
ATOM    938 2HB  LEU A  60     267.350 199.039 192.923  1.00 19.170          H  
ATOM    939  HG  LEU A  60     266.962 196.923 190.812  1.00 19.170          H  
ATOM    940 1HD1 LEU A  60     266.434 198.680 189.124  1.00 19.170          H  
ATOM    941 2HD1 LEU A  60     265.143 198.573 190.338  1.00 19.170          H  
ATOM    942 3HD1 LEU A  60     266.335 199.886 190.422  1.00 19.170          H  
ATOM    943 1HD2 LEU A  60     268.792 198.181 189.762  1.00 19.170          H  
ATOM    944 2HD2 LEU A  60     268.680 199.395 191.048  1.00 19.170          H  
ATOM    945 3HD2 LEU A  60     269.192 197.763 191.413  1.00 19.170          H  
ATOM    946  N   PRO A  61     268.869 195.438 193.563  1.00  9.390          N  
ATOM    947  CA  PRO A  61     270.235 194.955 193.736  1.00  8.140          C  
ATOM    948  C   PRO A  61     271.197 195.751 192.895  1.00  7.430          C  
ATOM    949  O   PRO A  61     270.837 196.158 191.799  1.00  7.570          O  
ATOM    950  CB  PRO A  61     270.138 193.511 193.251  1.00 12.210          C  
ATOM    951  CG  PRO A  61     268.695 193.166 193.427  1.00 12.210          C  
ATOM    952  CD  PRO A  61     267.946 194.400 193.129  1.00 12.210          C  
ATOM    953  HA  PRO A  61     270.514 195.022 194.786  1.00  9.770          H  
ATOM    954 1HB  PRO A  61     270.473 193.461 192.209  1.00 14.650          H  
ATOM    955 2HB  PRO A  61     270.810 192.863 193.832  1.00 14.650          H  
ATOM    956 1HG  PRO A  61     268.392 192.343 192.811  1.00 14.650          H  
ATOM    957 2HG  PRO A  61     268.516 192.860 194.440  1.00 14.650          H  
ATOM    958 1HD  PRO A  61     267.742 194.491 192.058  1.00 14.650          H  
ATOM    959 2HD  PRO A  61     267.045 194.344 193.759  1.00 14.650          H  
ATOM    960  N   TYR A  62     272.437 195.910 193.344  1.00  6.810          N  
ATOM    961  CA  TYR A  62     273.389 196.679 192.553  1.00  6.190          C  
ATOM    962  C   TYR A  62     274.681 195.935 192.241  1.00  4.720          C  
ATOM    963  O   TYR A  62     275.757 196.279 192.729  1.00  4.430          O  
ATOM    964  CB  TYR A  62     273.716 197.993 193.255  1.00  8.910          C  
ATOM    965  CG  TYR A  62     272.508 198.876 193.503  1.00  8.910          C  
ATOM    966  CD1 TYR A  62     271.923 198.920 194.759  1.00  8.910          C  
ATOM    967  CD2 TYR A  62     271.991 199.644 192.474  1.00  8.910          C  
ATOM    968  CE1 TYR A  62     270.829 199.729 194.980  1.00  8.910          C  
ATOM    969  CE2 TYR A  62     270.898 200.450 192.696  1.00  8.910          C  
ATOM    970  CZ  TYR A  62     270.314 200.493 193.939  1.00  8.910          C  
ATOM    971  OH  TYR A  62     269.225 201.310 194.162  1.00  8.910          O  
ATOM    972  H   TYR A  62     272.716 195.531 194.239  1.00  8.170          H  
ATOM    973  HA  TYR A  62     272.926 196.914 191.594  1.00  7.430          H  
ATOM    974 1HB  TYR A  62     274.190 197.786 194.215  1.00 10.700          H  
ATOM    975 2HB  TYR A  62     274.430 198.556 192.653  1.00 10.700          H  
ATOM    976  HD1 TYR A  62     272.324 198.316 195.570  1.00 10.700          H  
ATOM    977  HD2 TYR A  62     272.444 199.610 191.492  1.00 10.700          H  
ATOM    978  HE1 TYR A  62     270.368 199.763 195.965  1.00 10.700          H  
ATOM    979  HE2 TYR A  62     270.494 201.054 191.886  1.00 10.700          H  
ATOM    980  HH  TYR A  62     268.789 201.042 194.973  1.00 10.700          H  
ATOM    981  N   CYS A  63     274.548 194.913 191.410  1.00  4.010          N  
ATOM    982  CA  CYS A  63     275.643 194.084 190.906  1.00  2.610          C  
ATOM    983  C   CYS A  63     275.918 194.604 189.509  1.00  2.130          C  
ATOM    984  O   CYS A  63     275.024 195.181 188.922  1.00  1.920          O  
ATOM    985  CB  CYS A  63     275.224 192.618 190.815  1.00  4.210          C  
ATOM    986  SG  CYS A  63     274.781 191.923 192.331  1.00  4.210          S  
ATOM    987  H   CYS A  63     273.612 194.714 191.094  1.00  4.810          H  
ATOM    988  HA  CYS A  63     276.527 194.198 191.535  1.00  3.130          H  
ATOM    989 1HB  CYS A  63     274.378 192.519 190.169  1.00  5.060          H  
ATOM    990 2HB  CYS A  63     276.035 192.022 190.393  1.00  5.060          H  
ATOM    991  HG  CYS A  63     274.144 190.848 191.852  1.00  5.060          H  
ATOM    992  N   SER A  64     277.058 194.348 188.876  1.00  2.110          N  
ATOM    993  CA  SER A  64     277.162 194.883 187.499  1.00  1.990          C  
ATOM    994  C   SER A  64     276.039 194.363 186.572  1.00  1.490          C  
ATOM    995  O   SER A  64     275.471 195.123 185.770  1.00  1.540          O  
ATOM    996  CB  SER A  64     278.488 194.474 186.906  1.00  2.830          C  
ATOM    997  OG  SER A  64     278.546 193.076 186.775  1.00  2.830          O  
ATOM    998  H   SER A  64     277.827 193.857 189.311  1.00  2.530          H  
ATOM    999  HA  SER A  64     277.098 195.972 187.544  1.00  2.390          H  
ATOM   1000 1HB  SER A  64     278.609 194.940 185.929  1.00  3.400          H  
ATOM   1001 2HB  SER A  64     279.300 194.821 187.542  1.00  3.400          H  
ATOM   1002  HG  SER A  64     279.401 192.884 186.371  1.00  3.400          H  
ATOM   1003  N   VAL A  65     275.664 193.090 186.758  1.00  1.080          N  
ATOM   1004  CA  VAL A  65     274.561 192.467 186.045  1.00  0.680          C  
ATOM   1005  C   VAL A  65     273.288 193.133 186.523  1.00  0.510          C  
ATOM   1006  O   VAL A  65     272.420 193.482 185.730  1.00  0.420          O  
ATOM   1007  CB  VAL A  65     274.520 190.955 186.332  1.00  1.110          C  
ATOM   1008  CG1 VAL A  65     273.267 190.327 185.751  1.00  1.110          C  
ATOM   1009  CG2 VAL A  65     275.755 190.298 185.745  1.00  1.110          C  
ATOM   1010  H   VAL A  65     276.228 192.551 187.400  1.00  1.300          H  
ATOM   1011  HA  VAL A  65     274.679 192.637 184.975  1.00  0.820          H  
ATOM   1012  HB  VAL A  65     274.502 190.805 187.394  1.00  1.330          H  
ATOM   1013 1HG1 VAL A  65     273.257 189.261 185.972  1.00  1.330          H  
ATOM   1014 2HG1 VAL A  65     272.396 190.779 186.189  1.00  1.330          H  
ATOM   1015 3HG1 VAL A  65     273.247 190.469 184.669  1.00  1.330          H  
ATOM   1016 1HG2 VAL A  65     275.737 189.230 185.962  1.00  1.330          H  
ATOM   1017 2HG2 VAL A  65     275.766 190.451 184.665  1.00  1.330          H  
ATOM   1018 3HG2 VAL A  65     276.651 190.740 186.179  1.00  1.330          H  
ATOM   1019  N   GLY A  66     273.202 193.290 187.836  1.00  0.710          N  
ATOM   1020  CA  GLY A  66     272.060 193.874 188.537  1.00  0.790          C  
ATOM   1021  C   GLY A  66     271.732 195.293 188.124  1.00  0.680          C  
ATOM   1022  O   GLY A  66     270.556 195.630 187.993  1.00  0.700          O  
ATOM   1023  H   GLY A  66     274.003 192.976 188.354  1.00  0.850          H  
ATOM   1024 1HA  GLY A  66     271.185 193.277 188.341  1.00  0.950          H  
ATOM   1025 2HA  GLY A  66     272.235 193.838 189.611  1.00  0.950          H  
ATOM   1026  N   VAL A  67     272.742 196.117 187.902  1.00  0.610          N  
ATOM   1027  CA  VAL A  67     272.537 197.483 187.478  1.00  0.550          C  
ATOM   1028  C   VAL A  67     271.954 197.476 186.081  1.00  0.550          C  
ATOM   1029  O   VAL A  67     270.980 198.185 185.814  1.00  0.560          O  
ATOM   1030  CB  VAL A  67     273.848 198.299 187.537  1.00  0.790          C  
ATOM   1031  CG1 VAL A  67     273.647 199.683 186.888  1.00  0.790          C  
ATOM   1032  CG2 VAL A  67     274.272 198.474 189.016  1.00  0.790          C  
ATOM   1033  H   VAL A  67     273.672 195.769 188.067  1.00  0.730          H  
ATOM   1034  HA  VAL A  67     271.819 197.949 188.152  1.00  0.660          H  
ATOM   1035  HB  VAL A  67     274.631 197.766 186.988  1.00  0.950          H  
ATOM   1036 1HG1 VAL A  67     274.579 200.243 186.940  1.00  0.950          H  
ATOM   1037 2HG1 VAL A  67     273.363 199.571 185.844  1.00  0.950          H  
ATOM   1038 3HG1 VAL A  67     272.866 200.228 187.419  1.00  0.950          H  
ATOM   1039 1HG2 VAL A  67     275.201 199.040 189.069  1.00  0.950          H  
ATOM   1040 2HG2 VAL A  67     273.492 199.003 189.550  1.00  0.950          H  
ATOM   1041 3HG2 VAL A  67     274.420 197.505 189.472  1.00  0.950          H  
ATOM   1042  N   ASN A  68     272.543 196.682 185.182  1.00  0.560          N  
ATOM   1043  CA  ASN A  68     272.032 196.621 183.824  1.00  0.550          C  
ATOM   1044  C   ASN A  68     270.652 195.966 183.747  1.00  0.510          C  
ATOM   1045  O   ASN A  68     269.819 196.398 182.945  1.00  0.480          O  
ATOM   1046  CB  ASN A  68     273.033 195.933 182.929  1.00  0.770          C  
ATOM   1047  CG  ASN A  68     274.217 196.831 182.650  1.00  0.770          C  
ATOM   1048  OD1 ASN A  68     274.123 198.063 182.750  1.00  0.770          O  
ATOM   1049  ND2 ASN A  68     275.332 196.243 182.309  1.00  0.770          N  
ATOM   1050  H   ASN A  68     273.373 196.141 185.452  1.00  0.670          H  
ATOM   1051  HA  ASN A  68     271.914 197.643 183.465  1.00  0.660          H  
ATOM   1052 1HB  ASN A  68     273.385 195.018 183.418  1.00  0.930          H  
ATOM   1053 2HB  ASN A  68     272.561 195.651 181.989  1.00  0.930          H  
ATOM   1054 1HD2 ASN A  68     276.146 196.793 182.125  1.00  0.930          H  
ATOM   1055 2HD2 ASN A  68     275.377 195.247 182.246  1.00  0.930          H  
ATOM   1056  N   CYS A  69     270.391 194.959 184.597  1.00  0.500          N  
ATOM   1057  CA  CYS A  69     269.086 194.311 184.637  1.00  0.460          C  
ATOM   1058  C   CYS A  69     268.079 195.314 185.156  1.00  0.460          C  
ATOM   1059  O   CYS A  69     266.951 195.380 184.661  1.00  0.430          O  
ATOM   1060  CB  CYS A  69     269.096 193.070 185.511  1.00  0.660          C  
ATOM   1061  SG  CYS A  69     270.035 191.716 184.822  1.00  0.660          S  
ATOM   1062  H   CYS A  69     271.132 194.623 185.208  1.00  0.600          H  
ATOM   1063  HA  CYS A  69     268.806 194.018 183.626  1.00  0.550          H  
ATOM   1064 1HB  CYS A  69     269.529 193.318 186.475  1.00  0.790          H  
ATOM   1065 2HB  CYS A  69     268.074 192.730 185.678  1.00  0.790          H  
ATOM   1066  HG  CYS A  69     271.240 192.329 184.982  1.00  0.790          H  
ATOM   1067  N   GLY A  70     268.511 196.116 186.137  1.00  0.490          N  
ATOM   1068  CA  GLY A  70     267.722 197.175 186.708  1.00  0.490          C  
ATOM   1069  C   GLY A  70     267.320 198.096 185.582  1.00  0.450          C  
ATOM   1070  O   GLY A  70     266.131 198.334 185.382  1.00  0.440          O  
ATOM   1071  H   GLY A  70     269.434 195.961 186.545  1.00  0.590          H  
ATOM   1072 1HA  GLY A  70     266.843 196.772 187.209  1.00  0.590          H  
ATOM   1073 2HA  GLY A  70     268.321 197.713 187.443  1.00  0.590          H  
ATOM   1074  N   TRP A  71     268.298 198.586 184.803  1.00  0.430          N  
ATOM   1075  CA  TRP A  71     267.956 199.483 183.711  1.00  0.420          C  
ATOM   1076  C   TRP A  71     267.027 198.841 182.712  1.00  0.400          C  
ATOM   1077  O   TRP A  71     266.022 199.440 182.342  1.00  0.390          O  
ATOM   1078  CB  TRP A  71     269.186 200.055 183.013  1.00  0.590          C  
ATOM   1079  CG  TRP A  71     269.759 201.160 183.792  1.00  0.590          C  
ATOM   1080  CD1 TRP A  71     270.962 201.217 184.422  1.00  0.590          C  
ATOM   1081  CD2 TRP A  71     269.094 202.413 184.067  1.00  0.590          C  
ATOM   1082  NE1 TRP A  71     271.094 202.419 185.072  1.00  0.590          N  
ATOM   1083  CE2 TRP A  71     269.949 203.158 184.868  1.00  0.590          C  
ATOM   1084  CE3 TRP A  71     267.840 202.948 183.704  1.00  0.590          C  
ATOM   1085  CZ2 TRP A  71     269.603 204.413 185.327  1.00  0.590          C  
ATOM   1086  CZ3 TRP A  71     267.489 204.197 184.164  1.00  0.590          C  
ATOM   1087  CH2 TRP A  71     268.347 204.914 184.959  1.00  0.590          C  
ATOM   1088  H   TRP A  71     269.274 198.359 185.017  1.00  0.520          H  
ATOM   1089  HA  TRP A  71     267.441 200.312 184.137  1.00  0.500          H  
ATOM   1090 1HB  TRP A  71     269.939 199.277 182.882  1.00  0.710          H  
ATOM   1091 2HB  TRP A  71     268.911 200.438 182.032  1.00  0.710          H  
ATOM   1092  HD1 TRP A  71     271.705 200.420 184.415  1.00  0.710          H  
ATOM   1093  HE1 TRP A  71     271.896 202.706 185.620  1.00  0.710          H  
ATOM   1094  HE3 TRP A  71     267.159 202.381 183.074  1.00  0.710          H  
ATOM   1095  HZ2 TRP A  71     270.267 205.002 185.958  1.00  0.710          H  
ATOM   1096  HZ3 TRP A  71     266.516 204.597 183.882  1.00  0.710          H  
ATOM   1097  HH2 TRP A  71     268.044 205.898 185.310  1.00  0.710          H  
ATOM   1098  N   TYR A  72     267.265 197.598 182.335  1.00  0.400          N  
ATOM   1099  CA  TYR A  72     266.370 196.961 181.387  1.00  0.400          C  
ATOM   1100  C   TYR A  72     264.941 197.030 181.928  1.00  0.410          C  
ATOM   1101  O   TYR A  72     264.018 197.495 181.254  1.00  0.410          O  
ATOM   1102  CB  TYR A  72     266.818 195.521 181.131  1.00  0.560          C  
ATOM   1103  CG  TYR A  72     265.973 194.732 180.152  1.00  0.560          C  
ATOM   1104  CD1 TYR A  72     266.187 194.869 178.782  1.00  0.560          C  
ATOM   1105  CD2 TYR A  72     265.001 193.858 180.619  1.00  0.560          C  
ATOM   1106  CE1 TYR A  72     265.438 194.135 177.887  1.00  0.560          C  
ATOM   1107  CE2 TYR A  72     264.254 193.125 179.727  1.00  0.560          C  
ATOM   1108  CZ  TYR A  72     264.466 193.257 178.368  1.00  0.560          C  
ATOM   1109  OH  TYR A  72     263.719 192.504 177.483  1.00  0.560          O  
ATOM   1110  H   TYR A  72     268.102 197.106 182.663  1.00  0.480          H  
ATOM   1111  HA  TYR A  72     266.398 197.510 180.452  1.00  0.480          H  
ATOM   1112 1HB  TYR A  72     267.846 195.531 180.762  1.00  0.670          H  
ATOM   1113 2HB  TYR A  72     266.827 194.982 182.075  1.00  0.670          H  
ATOM   1114  HD1 TYR A  72     266.947 195.547 178.423  1.00  0.670          H  
ATOM   1115  HD2 TYR A  72     264.833 193.747 181.693  1.00  0.670          H  
ATOM   1116  HE1 TYR A  72     265.609 194.239 176.814  1.00  0.670          H  
ATOM   1117  HE2 TYR A  72     263.494 192.434 180.095  1.00  0.670          H  
ATOM   1118  HH  TYR A  72     263.878 192.810 176.584  1.00  0.670          H  
ATOM   1119  N   ASN A  73     264.733 196.640 183.180  1.00  0.440          N  
ATOM   1120  CA  ASN A  73     263.388 196.683 183.727  1.00  0.460          C  
ATOM   1121  C   ASN A  73     262.839 198.119 183.800  1.00  0.440          C  
ATOM   1122  O   ASN A  73     261.652 198.352 183.527  1.00  0.450          O  
ATOM   1123  CB  ASN A  73     263.410 196.020 185.078  1.00  0.640          C  
ATOM   1124  CG  ASN A  73     263.587 194.573 184.915  1.00  0.640          C  
ATOM   1125  OD1 ASN A  73     263.186 194.014 183.884  1.00  0.640          O  
ATOM   1126  ND2 ASN A  73     264.201 193.942 185.868  1.00  0.640          N  
ATOM   1127  H   ASN A  73     265.518 196.277 183.736  1.00  0.530          H  
ATOM   1128  HA  ASN A  73     262.732 196.121 183.064  1.00  0.550          H  
ATOM   1129 1HB  ASN A  73     264.241 196.416 185.672  1.00  0.760          H  
ATOM   1130 2HB  ASN A  73     262.484 196.217 185.613  1.00  0.760          H  
ATOM   1131 1HD2 ASN A  73     264.359 192.963 185.791  1.00  0.760          H  
ATOM   1132 2HD2 ASN A  73     264.534 194.429 186.681  1.00  0.760          H  
ATOM   1133  N   LEU A  74     263.717 199.083 184.120  1.00  0.420          N  
ATOM   1134  CA  LEU A  74     263.386 200.506 184.222  1.00  0.400          C  
ATOM   1135  C   LEU A  74     262.988 201.152 182.893  1.00  0.390          C  
ATOM   1136  O   LEU A  74     262.118 202.028 182.883  1.00  0.380          O  
ATOM   1137  CB  LEU A  74     264.601 201.298 184.798  1.00  0.570          C  
ATOM   1138  CG  LEU A  74     264.998 201.071 186.334  1.00  0.570          C  
ATOM   1139  CD1 LEU A  74     266.376 201.666 186.665  1.00  0.570          C  
ATOM   1140  CD2 LEU A  74     264.018 201.737 187.162  1.00  0.570          C  
ATOM   1141  H   LEU A  74     264.666 198.790 184.368  1.00  0.500          H  
ATOM   1142  HA  LEU A  74     262.539 200.599 184.892  1.00  0.480          H  
ATOM   1143 1HB  LEU A  74     265.437 201.068 184.201  1.00  0.680          H  
ATOM   1144 2HB  LEU A  74     264.395 202.359 184.670  1.00  0.680          H  
ATOM   1145  HG  LEU A  74     264.995 200.019 186.563  1.00  0.680          H  
ATOM   1146 1HD1 LEU A  74     266.589 201.505 187.720  1.00  0.680          H  
ATOM   1147 2HD1 LEU A  74     267.143 201.192 186.088  1.00  0.680          H  
ATOM   1148 3HD1 LEU A  74     266.378 202.730 186.458  1.00  0.680          H  
ATOM   1149 1HD2 LEU A  74     264.252 201.578 188.218  1.00  0.680          H  
ATOM   1150 2HD2 LEU A  74     264.007 202.806 186.947  1.00  0.680          H  
ATOM   1151 3HD2 LEU A  74     263.091 201.319 186.937  1.00  0.680          H  
ATOM   1152  N   VAL A  75     263.626 200.770 181.774  1.00  0.370          N  
ATOM   1153  CA  VAL A  75     263.295 201.444 180.518  1.00  0.360          C  
ATOM   1154  C   VAL A  75     262.755 200.569 179.372  1.00  0.310          C  
ATOM   1155  O   VAL A  75     262.321 201.109 178.352  1.00  0.270          O  
ATOM   1156  CB  VAL A  75     264.498 202.277 180.021  1.00  0.510          C  
ATOM   1157  CG1 VAL A  75     264.839 203.320 181.103  1.00  0.510          C  
ATOM   1158  CG2 VAL A  75     265.710 201.416 179.670  1.00  0.510          C  
ATOM   1159  H   VAL A  75     264.354 200.054 181.845  1.00  0.440          H  
ATOM   1160  HA  VAL A  75     262.513 202.164 180.742  1.00  0.430          H  
ATOM   1161  HB  VAL A  75     264.190 202.809 179.136  1.00  0.610          H  
ATOM   1162 1HG1 VAL A  75     265.650 203.944 180.774  1.00  0.610          H  
ATOM   1163 2HG1 VAL A  75     263.960 203.933 181.303  1.00  0.610          H  
ATOM   1164 3HG1 VAL A  75     265.136 202.814 182.009  1.00  0.610          H  
ATOM   1165 1HG2 VAL A  75     266.506 202.062 179.311  1.00  0.610          H  
ATOM   1166 2HG2 VAL A  75     266.052 200.889 180.526  1.00  0.610          H  
ATOM   1167 3HG2 VAL A  75     265.445 200.708 178.888  1.00  0.610          H  
ATOM   1168  N   TYR A  76     262.772 199.243 179.493  1.00  0.300          N  
ATOM   1169  CA  TYR A  76     262.234 198.383 178.443  1.00  0.270          C  
ATOM   1170  C   TYR A  76     260.758 198.060 178.723  1.00  0.250          C  
ATOM   1171  O   TYR A  76     259.899 198.161 177.845  1.00  0.250          O  
ATOM   1172  CB  TYR A  76     263.037 197.088 178.332  1.00  0.390          C  
ATOM   1173  CG  TYR A  76     262.589 196.183 177.224  1.00  0.390          C  
ATOM   1174  CD1 TYR A  76     262.990 196.423 175.912  1.00  0.390          C  
ATOM   1175  CD2 TYR A  76     261.767 195.112 177.514  1.00  0.390          C  
ATOM   1176  CE1 TYR A  76     262.572 195.578 174.905  1.00  0.390          C  
ATOM   1177  CE2 TYR A  76     261.352 194.273 176.511  1.00  0.390          C  
ATOM   1178  CZ  TYR A  76     261.751 194.498 175.215  1.00  0.390          C  
ATOM   1179  OH  TYR A  76     261.340 193.645 174.229  1.00  0.390          O  
ATOM   1180  H   TYR A  76     263.188 198.801 180.308  1.00  0.360          H  
ATOM   1181  HA  TYR A  76     262.285 198.913 177.491  1.00  0.320          H  
ATOM   1182 1HB  TYR A  76     264.094 197.322 178.187  1.00  0.470          H  
ATOM   1183 2HB  TYR A  76     262.955 196.529 179.260  1.00  0.470          H  
ATOM   1184  HD1 TYR A  76     263.637 197.274 175.679  1.00  0.470          H  
ATOM   1185  HD2 TYR A  76     261.454 194.928 178.540  1.00  0.470          H  
ATOM   1186  HE1 TYR A  76     262.885 195.757 173.875  1.00  0.470          H  
ATOM   1187  HE2 TYR A  76     260.709 193.424 176.744  1.00  0.470          H  
ATOM   1188  HH  TYR A  76     261.661 193.962 173.379  1.00  0.470          H  
ATOM   1189  N   SER A  77     260.440 197.700 179.972  1.00  0.240          N  
ATOM   1190  CA  SER A  77     259.075 197.264 180.320  1.00  0.220          C  
ATOM   1191  C   SER A  77     258.021 198.367 180.122  1.00  0.210          C  
ATOM   1192  O   SER A  77     256.820 198.078 179.934  1.00  0.200          O  
ATOM   1193  CB  SER A  77     259.010 196.763 181.758  1.00  0.320          C  
ATOM   1194  OG  SER A  77     259.156 197.808 182.685  1.00  0.320          O  
ATOM   1195  H   SER A  77     261.164 197.680 180.681  1.00  0.290          H  
ATOM   1196  HA  SER A  77     258.816 196.431 179.663  1.00  0.260          H  
ATOM   1197 1HB  SER A  77     258.050 196.274 181.918  1.00  0.380          H  
ATOM   1198 2HB  SER A  77     259.789 196.018 181.926  1.00  0.380          H  
ATOM   1199  HG  SER A  77     260.118 197.908 182.867  1.00  0.380          H  
ATOM   1200  N   GLN A  78     258.488 199.625 180.075  1.00  0.220          N  
ATOM   1201  CA  GLN A  78     257.647 200.808 179.906  1.00  0.210          C  
ATOM   1202  C   GLN A  78     256.896 200.791 178.586  1.00  0.230          C  
ATOM   1203  O   GLN A  78     255.940 201.542 178.412  1.00  0.250          O  
ATOM   1204  CB  GLN A  78     258.435 202.120 179.955  1.00  0.300          C  
ATOM   1205  CG  GLN A  78     259.272 202.401 178.726  1.00  0.300          C  
ATOM   1206  CD  GLN A  78     260.049 203.698 178.841  1.00  0.300          C  
ATOM   1207  OE1 GLN A  78     259.501 204.723 179.257  1.00  0.300          O  
ATOM   1208  NE2 GLN A  78     261.309 203.675 178.467  1.00  0.300          N  
ATOM   1209  H   GLN A  78     259.483 199.737 180.220  1.00  0.260          H  
ATOM   1210  HA  GLN A  78     256.911 200.820 180.711  1.00  0.250          H  
ATOM   1211 1HB  GLN A  78     257.748 202.953 180.093  1.00  0.360          H  
ATOM   1212 2HB  GLN A  78     259.110 202.102 180.814  1.00  0.360          H  
ATOM   1213 1HG  GLN A  78     259.958 201.583 178.570  1.00  0.360          H  
ATOM   1214 2HG  GLN A  78     258.621 202.508 177.857  1.00  0.360          H  
ATOM   1215 1HE2 GLN A  78     261.862 204.502 178.519  1.00  0.360          H  
ATOM   1216 2HE2 GLN A  78     261.721 202.800 178.147  1.00  0.360          H  
ATOM   1217  N   HIS A  79     257.327 199.965 177.629  1.00  0.230          N  
ATOM   1218  CA  HIS A  79     256.644 199.903 176.347  1.00  0.220          C  
ATOM   1219  C   HIS A  79     255.194 199.453 176.460  1.00  0.200          C  
ATOM   1220  O   HIS A  79     254.358 199.880 175.660  1.00  0.160          O  
ATOM   1221  CB  HIS A  79     257.344 198.953 175.368  1.00  0.310          C  
ATOM   1222  CG  HIS A  79     258.575 199.477 174.677  1.00  0.310          C  
ATOM   1223  ND1 HIS A  79     259.480 198.642 174.049  1.00  0.310          N  
ATOM   1224  CD2 HIS A  79     259.020 200.742 174.463  1.00  0.310          C  
ATOM   1225  CE1 HIS A  79     260.426 199.371 173.475  1.00  0.310          C  
ATOM   1226  NE2 HIS A  79     260.169 200.648 173.706  1.00  0.310          N  
ATOM   1227  H   HIS A  79     258.140 199.358 177.798  1.00  0.280          H  
ATOM   1228  HA  HIS A  79     256.631 200.897 175.902  1.00  0.260          H  
ATOM   1229 1HB  HIS A  79     257.626 198.042 175.902  1.00  0.370          H  
ATOM   1230 2HB  HIS A  79     256.633 198.669 174.600  1.00  0.370          H  
ATOM   1231  HD2 HIS A  79     258.551 201.663 174.801  1.00  0.370          H  
ATOM   1232  HE1 HIS A  79     261.271 198.993 172.897  1.00  0.370          H  
ATOM   1233  HE2 HIS A  79     260.739 201.446 173.354  1.00  0.370          H  
ATOM   1234  N   VAL A  80     254.882 198.543 177.395  1.00  0.220          N  
ATOM   1235  CA  VAL A  80     253.501 198.062 177.486  1.00  0.200          C  
ATOM   1236  C   VAL A  80     252.869 198.140 178.878  1.00  0.270          C  
ATOM   1237  O   VAL A  80     251.682 197.846 179.023  1.00  0.170          O  
ATOM   1238  CB  VAL A  80     253.376 196.602 176.962  1.00  0.290          C  
ATOM   1239  CG1 VAL A  80     253.762 196.533 175.491  1.00  0.290          C  
ATOM   1240  CG2 VAL A  80     254.252 195.654 177.776  1.00  0.290          C  
ATOM   1241  H   VAL A  80     255.593 198.222 178.058  1.00  0.260          H  
ATOM   1242  HA  VAL A  80     252.893 198.685 176.831  1.00  0.240          H  
ATOM   1243  HB  VAL A  80     252.332 196.291 177.039  1.00  0.350          H  
ATOM   1244 1HG1 VAL A  80     253.638 195.509 175.132  1.00  0.350          H  
ATOM   1245 2HG1 VAL A  80     253.120 197.200 174.917  1.00  0.350          H  
ATOM   1246 3HG1 VAL A  80     254.794 196.834 175.373  1.00  0.350          H  
ATOM   1247 1HG2 VAL A  80     254.127 194.635 177.391  1.00  0.350          H  
ATOM   1248 2HG2 VAL A  80     255.295 195.949 177.690  1.00  0.350          H  
ATOM   1249 3HG2 VAL A  80     253.952 195.678 178.821  1.00  0.350          H  
ATOM   1250  N   GLY A  81     253.629 198.497 179.909  1.00  0.480          N  
ATOM   1251  CA  GLY A  81     253.060 198.468 181.250  1.00  0.550          C  
ATOM   1252  C   GLY A  81     251.869 199.409 181.478  1.00  0.560          C  
ATOM   1253  O   GLY A  81     251.821 200.535 180.976  1.00  0.700          O  
ATOM   1254  H   GLY A  81     254.620 198.707 179.787  1.00  0.580          H  
ATOM   1255 1HA  GLY A  81     252.755 197.447 181.476  1.00  0.660          H  
ATOM   1256 2HA  GLY A  81     253.847 198.714 181.963  1.00  0.660          H  
ATOM   1257  N   GLY A  82     250.922 198.924 182.282  1.00  0.490          N  
ATOM   1258  CA  GLY A  82     249.726 199.657 182.682  1.00  0.520          C  
ATOM   1259  C   GLY A  82     249.650 199.719 184.204  1.00  0.590          C  
ATOM   1260  O   GLY A  82     250.659 199.544 184.897  1.00  0.630          O  
ATOM   1261  H   GLY A  82     251.041 197.983 182.624  1.00  0.590          H  
ATOM   1262 1HA  GLY A  82     249.753 200.665 182.268  1.00  0.620          H  
ATOM   1263 2HA  GLY A  82     248.841 199.162 182.284  1.00  0.620          H  
ATOM   1264  N   ASN A  83     248.455 199.954 184.733  1.00  0.610          N  
ATOM   1265  CA  ASN A  83     248.297 200.038 186.178  1.00  0.650          C  
ATOM   1266  C   ASN A  83     247.898 198.688 186.748  1.00  0.530          C  
ATOM   1267  O   ASN A  83     247.233 197.907 186.073  1.00  0.430          O  
ATOM   1268  CB  ASN A  83     247.274 201.091 186.538  1.00  0.890          C  
ATOM   1269  CG  ASN A  83     247.724 202.468 186.170  1.00  0.890          C  
ATOM   1270  OD1 ASN A  83     248.883 202.841 186.380  1.00  0.890          O  
ATOM   1271  ND2 ASN A  83     246.826 203.240 185.619  1.00  0.890          N  
ATOM   1272  H   ASN A  83     247.656 200.081 184.128  1.00  0.730          H  
ATOM   1273  HA  ASN A  83     249.255 200.311 186.625  1.00  0.780          H  
ATOM   1274 1HB  ASN A  83     246.333 200.874 186.033  1.00  1.070          H  
ATOM   1275 2HB  ASN A  83     247.085 201.061 187.609  1.00  1.070          H  
ATOM   1276 1HD2 ASN A  83     247.067 204.174 185.352  1.00  1.070          H  
ATOM   1277 2HD2 ASN A  83     245.897 202.904 185.467  1.00  1.070          H  
ATOM   1278  N   VAL A  84     248.261 198.457 188.010  1.00  0.530          N  
ATOM   1279  CA  VAL A  84     247.900 197.270 188.804  1.00  0.420          C  
ATOM   1280  C   VAL A  84     247.445 196.000 188.043  1.00  0.430          C  
ATOM   1281  O   VAL A  84     246.309 195.546 188.212  1.00  0.410          O  
ATOM   1282  CB  VAL A  84     246.833 197.653 189.858  1.00  0.630          C  
ATOM   1283  CG1 VAL A  84     247.429 198.658 190.853  1.00  0.630          C  
ATOM   1284  CG2 VAL A  84     245.595 198.288 189.177  1.00  0.630          C  
ATOM   1285  H   VAL A  84     248.842 199.159 188.447  1.00  0.640          H  
ATOM   1286  HA  VAL A  84     248.786 197.003 189.369  1.00  0.500          H  
ATOM   1287  HB  VAL A  84     246.541 196.758 190.407  1.00  0.760          H  
ATOM   1288 1HG1 VAL A  84     246.681 198.911 191.606  1.00  0.760          H  
ATOM   1289 2HG1 VAL A  84     248.295 198.209 191.340  1.00  0.760          H  
ATOM   1290 3HG1 VAL A  84     247.732 199.560 190.331  1.00  0.760          H  
ATOM   1291 1HG2 VAL A  84     244.864 198.542 189.939  1.00  0.760          H  
ATOM   1292 2HG2 VAL A  84     245.879 199.186 188.651  1.00  0.760          H  
ATOM   1293 3HG2 VAL A  84     245.142 197.599 188.472  1.00  0.760          H  
ATOM   1294  N   LYS A  85     248.329 195.414 187.235  1.00  0.480          N  
ATOM   1295  CA  LYS A  85     248.001 194.199 186.491  1.00  0.450          C  
ATOM   1296  C   LYS A  85     249.231 193.308 186.315  1.00  0.440          C  
ATOM   1297  O   LYS A  85     250.281 193.769 185.844  1.00  0.430          O  
ATOM   1298  CB  LYS A  85     247.405 194.583 185.128  1.00  0.640          C  
ATOM   1299  CG  LYS A  85     246.858 193.427 184.271  1.00  0.640          C  
ATOM   1300  CD  LYS A  85     246.200 193.976 182.987  1.00  0.640          C  
ATOM   1301  CE  LYS A  85     245.529 192.880 182.157  1.00  0.640          C  
ATOM   1302  NZ  LYS A  85     244.953 193.431 180.865  1.00  0.640          N  
ATOM   1303  H   LYS A  85     249.241 195.839 187.132  1.00  0.580          H  
ATOM   1304  HA  LYS A  85     247.261 193.635 187.058  1.00  0.540          H  
ATOM   1305 1HB  LYS A  85     246.591 195.295 185.289  1.00  0.770          H  
ATOM   1306 2HB  LYS A  85     248.165 195.101 184.544  1.00  0.770          H  
ATOM   1307 1HG  LYS A  85     247.676 192.751 183.996  1.00  0.770          H  
ATOM   1308 2HG  LYS A  85     246.122 192.865 184.844  1.00  0.770          H  
ATOM   1309 1HD  LYS A  85     245.455 194.726 183.257  1.00  0.770          H  
ATOM   1310 2HD  LYS A  85     246.964 194.457 182.373  1.00  0.770          H  
ATOM   1311 1HE  LYS A  85     246.253 192.105 181.933  1.00  0.770          H  
ATOM   1312 2HE  LYS A  85     244.721 192.441 182.741  1.00  0.770          H  
ATOM   1313 1HZ  LYS A  85     244.508 192.686 180.335  1.00  0.770          H  
ATOM   1314 2HZ  LYS A  85     244.270 194.142 181.074  1.00  0.770          H  
ATOM   1315 3HZ  LYS A  85     245.710 193.845 180.292  1.00  0.770          H  
ATOM   1316  N   TYR A  86     249.072 192.018 186.641  1.00  0.430          N  
ATOM   1317  CA  TYR A  86     250.160 191.043 186.562  1.00  0.430          C  
ATOM   1318  C   TYR A  86     249.967 190.097 185.376  1.00  0.390          C  
ATOM   1319  O   TYR A  86     248.830 189.860 184.945  1.00  0.370          O  
ATOM   1320  CB  TYR A  86     250.188 190.198 187.844  1.00  0.600          C  
ATOM   1321  CG  TYR A  86     248.981 189.317 188.004  1.00  0.600          C  
ATOM   1322  CD1 TYR A  86     249.012 188.087 187.423  1.00  0.600          C  
ATOM   1323  CD2 TYR A  86     247.849 189.715 188.716  1.00  0.600          C  
ATOM   1324  CE1 TYR A  86     247.971 187.259 187.507  1.00  0.600          C  
ATOM   1325  CE2 TYR A  86     246.769 188.829 188.808  1.00  0.600          C  
ATOM   1326  CZ  TYR A  86     246.854 187.587 188.180  1.00  0.600          C  
ATOM   1327  OH  TYR A  86     245.823 186.657 188.224  1.00  0.600          O  
ATOM   1328  H   TYR A  86     248.177 191.718 186.993  1.00  0.520          H  
ATOM   1329  HA  TYR A  86     251.109 191.570 186.439  1.00  0.520          H  
ATOM   1330 1HB  TYR A  86     251.079 189.569 187.846  1.00  0.720          H  
ATOM   1331 2HB  TYR A  86     250.238 190.842 188.709  1.00  0.720          H  
ATOM   1332  HD1 TYR A  86     249.892 187.766 186.870  1.00  0.720          H  
ATOM   1333  HD2 TYR A  86     247.809 190.695 189.194  1.00  0.720          H  
ATOM   1334  HE1 TYR A  86     248.041 186.328 187.033  1.00  0.720          H  
ATOM   1335  HE2 TYR A  86     245.874 189.106 189.360  1.00  0.720          H  
ATOM   1336  HH  TYR A  86     246.083 185.853 187.682  1.00  0.720          H  
ATOM   1337  N   SER A  87     251.071 189.516 184.880  1.00  0.390          N  
ATOM   1338  CA  SER A  87     250.991 188.512 183.804  1.00  0.360          C  
ATOM   1339  C   SER A  87     252.297 187.746 183.506  1.00  0.370          C  
ATOM   1340  O   SER A  87     253.372 188.039 184.056  1.00  0.400          O  
ATOM   1341  CB  SER A  87     250.514 189.113 182.509  1.00  0.520          C  
ATOM   1342  OG  SER A  87     251.471 189.943 181.951  1.00  0.520          O  
ATOM   1343  H   SER A  87     251.971 189.769 185.299  1.00  0.470          H  
ATOM   1344  HA  SER A  87     250.250 187.772 184.110  1.00  0.430          H  
ATOM   1345 1HB  SER A  87     250.292 188.308 181.822  1.00  0.620          H  
ATOM   1346 2HB  SER A  87     249.595 189.666 182.645  1.00  0.620          H  
ATOM   1347  HG  SER A  87     251.265 189.919 180.994  1.00  0.620          H  
ATOM   1348  N   TYR A  88     252.180 186.744 182.616  1.00  0.350          N  
ATOM   1349  CA  TYR A  88     253.333 185.986 182.108  1.00  0.360          C  
ATOM   1350  C   TYR A  88     253.951 186.712 180.933  1.00  0.340          C  
ATOM   1351  O   TYR A  88     253.227 187.110 180.031  1.00  0.320          O  
ATOM   1352  CB  TYR A  88     252.928 184.621 181.537  1.00  0.500          C  
ATOM   1353  CG  TYR A  88     252.494 183.543 182.466  1.00  0.500          C  
ATOM   1354  CD1 TYR A  88     251.155 183.351 182.724  1.00  0.500          C  
ATOM   1355  CD2 TYR A  88     253.438 182.695 183.008  1.00  0.500          C  
ATOM   1356  CE1 TYR A  88     250.753 182.311 183.519  1.00  0.500          C  
ATOM   1357  CE2 TYR A  88     253.038 181.663 183.800  1.00  0.500          C  
ATOM   1358  CZ  TYR A  88     251.700 181.462 184.058  1.00  0.500          C  
ATOM   1359  OH  TYR A  88     251.294 180.418 184.863  1.00  0.500          O  
ATOM   1360  H   TYR A  88     251.265 186.556 182.237  1.00  0.420          H  
ATOM   1361  HA  TYR A  88     254.089 185.883 182.890  1.00  0.430          H  
ATOM   1362 1HB  TYR A  88     252.122 184.779 180.819  1.00  0.600          H  
ATOM   1363 2HB  TYR A  88     253.775 184.233 180.963  1.00  0.600          H  
ATOM   1364  HD1 TYR A  88     250.426 184.010 182.283  1.00  0.600          H  
ATOM   1365  HD2 TYR A  88     254.501 182.841 182.796  1.00  0.600          H  
ATOM   1366  HE1 TYR A  88     249.701 182.143 183.719  1.00  0.600          H  
ATOM   1367  HE2 TYR A  88     253.776 180.998 184.217  1.00  0.600          H  
ATOM   1368  HH  TYR A  88     252.083 179.969 185.246  1.00  0.600          H  
ATOM   1369  N   ILE A  89     255.276 186.830 180.922  1.00  0.360          N  
ATOM   1370  CA  ILE A  89     256.024 187.440 179.833  1.00  0.340          C  
ATOM   1371  C   ILE A  89     256.929 186.413 179.151  1.00  0.340          C  
ATOM   1372  O   ILE A  89     257.754 185.772 179.806  1.00  0.370          O  
ATOM   1373  CB  ILE A  89     256.847 188.626 180.363  1.00  0.480          C  
ATOM   1374  CG1 ILE A  89     255.913 189.640 181.087  1.00  0.480          C  
ATOM   1375  CG2 ILE A  89     257.671 189.279 179.262  1.00  0.480          C  
ATOM   1376  CD1 ILE A  89     254.813 190.265 180.279  1.00  0.480          C  
ATOM   1377  H   ILE A  89     255.796 186.486 181.731  1.00  0.430          H  
ATOM   1378  HA  ILE A  89     255.335 187.810 179.100  1.00  0.410          H  
ATOM   1379  HB  ILE A  89     257.522 188.257 181.122  1.00  0.580          H  
ATOM   1380 1HG1 ILE A  89     255.463 189.147 181.953  1.00  0.580          H  
ATOM   1381 2HG1 ILE A  89     256.519 190.441 181.428  1.00  0.580          H  
ATOM   1382 1HG2 ILE A  89     258.256 190.094 179.689  1.00  0.580          H  
ATOM   1383 2HG2 ILE A  89     258.352 188.549 178.827  1.00  0.580          H  
ATOM   1384 3HG2 ILE A  89     257.021 189.671 178.483  1.00  0.580          H  
ATOM   1385 1HD1 ILE A  89     254.266 190.957 180.916  1.00  0.580          H  
ATOM   1386 2HD1 ILE A  89     255.218 190.807 179.430  1.00  0.580          H  
ATOM   1387 3HD1 ILE A  89     254.132 189.505 179.931  1.00  0.580          H  
ATOM   1388  N   ASN A  90     256.801 186.257 177.834  1.00  0.330          N  
ATOM   1389  CA  ASN A  90     257.623 185.276 177.132  1.00  0.340          C  
ATOM   1390  C   ASN A  90     258.408 185.927 176.005  1.00  0.320          C  
ATOM   1391  O   ASN A  90     258.108 185.711 174.831  1.00  0.350          O  
ATOM   1392  CB  ASN A  90     256.765 184.184 176.522  1.00  0.470          C  
ATOM   1393  CG  ASN A  90     255.824 183.480 177.493  1.00  0.470          C  
ATOM   1394  OD1 ASN A  90     255.984 183.485 178.715  1.00  0.470          O  
ATOM   1395  ND2 ASN A  90     254.826 182.847 176.929  1.00  0.470          N  
ATOM   1396  H   ASN A  90     256.117 186.809 177.330  1.00  0.400          H  
ATOM   1397  HA  ASN A  90     258.346 184.843 177.823  1.00  0.410          H  
ATOM   1398 1HB  ASN A  90     256.211 184.575 175.713  1.00  0.570          H  
ATOM   1399 2HB  ASN A  90     257.418 183.450 176.086  1.00  0.570          H  
ATOM   1400 1HD2 ASN A  90     254.165 182.352 177.494  1.00  0.570          H  
ATOM   1401 2HD2 ASN A  90     254.739 182.847 175.934  1.00  0.570          H  
ATOM   1402  N   THR A  91     259.453 186.662 176.335  1.00  0.280          N  
ATOM   1403  CA  THR A  91     260.203 187.371 175.312  1.00  0.270          C  
ATOM   1404  C   THR A  91     261.612 186.854 175.232  1.00  0.300          C  
ATOM   1405  O   THR A  91     262.229 186.539 176.249  1.00  0.400          O  
ATOM   1406  CB  THR A  91     260.263 188.859 175.650  1.00  0.380          C  
ATOM   1407  OG1 THR A  91     260.893 189.011 176.933  1.00  0.380          O  
ATOM   1408  CG2 THR A  91     258.879 189.424 175.697  1.00  0.380          C  
ATOM   1409  H   THR A  91     259.716 186.779 177.305  1.00  0.340          H  
ATOM   1410  HA  THR A  91     259.727 187.228 174.340  1.00  0.320          H  
ATOM   1411  HB  THR A  91     260.854 189.385 174.897  1.00  0.460          H  
ATOM   1412  HG1 THR A  91     261.808 188.684 176.888  1.00  0.460          H  
ATOM   1413 1HG2 THR A  91     258.927 190.482 175.948  1.00  0.460          H  
ATOM   1414 2HG2 THR A  91     258.430 189.300 174.723  1.00  0.460          H  
ATOM   1415 3HG2 THR A  91     258.285 188.906 176.436  1.00  0.460          H  
ATOM   1416  N   GLN A  92     262.181 186.889 174.041  1.00  0.270          N  
ATOM   1417  CA  GLN A  92     263.555 186.467 173.893  1.00  0.410          C  
ATOM   1418  C   GLN A  92     264.455 187.642 174.148  1.00  0.520          C  
ATOM   1419  O   GLN A  92     264.570 188.531 173.313  1.00  0.920          O  
ATOM   1420  CB  GLN A  92     263.779 185.915 172.502  1.00  0.520          C  
ATOM   1421  CG  GLN A  92     263.009 184.682 172.253  1.00  0.520          C  
ATOM   1422  CD  GLN A  92     263.289 184.123 170.926  1.00  0.520          C  
ATOM   1423  OE1 GLN A  92     263.020 184.786 169.920  1.00  0.520          O  
ATOM   1424  NE2 GLN A  92     263.829 182.913 170.897  1.00  0.520          N  
ATOM   1425  H   GLN A  92     261.643 187.189 173.218  1.00  0.320          H  
ATOM   1426  HA  GLN A  92     263.774 185.694 174.629  1.00  0.490          H  
ATOM   1427 1HB  GLN A  92     263.475 186.659 171.762  1.00  0.620          H  
ATOM   1428 2HB  GLN A  92     264.826 185.706 172.340  1.00  0.620          H  
ATOM   1429 1HG  GLN A  92     263.266 183.950 173.007  1.00  0.620          H  
ATOM   1430 2HG  GLN A  92     261.945 184.916 172.308  1.00  0.620          H  
ATOM   1431 1HE2 GLN A  92     264.029 182.452 170.030  1.00  0.620          H  
ATOM   1432 2HE2 GLN A  92     264.028 182.439 171.783  1.00  0.620          H  
ATOM   1433  N   ASN A  93     265.092 187.661 175.302  1.00  0.300          N  
ATOM   1434  CA  ASN A  93     265.884 188.804 175.685  1.00  0.250          C  
ATOM   1435  C   ASN A  93     267.200 188.411 176.339  1.00  0.380          C  
ATOM   1436  O   ASN A  93     267.590 187.239 176.308  1.00  0.450          O  
ATOM   1437  CB  ASN A  93     265.041 189.724 176.541  1.00  0.370          C  
ATOM   1438  CG  ASN A  93     264.536 189.060 177.764  1.00  0.370          C  
ATOM   1439  OD1 ASN A  93     265.019 187.990 178.151  1.00  0.370          O  
ATOM   1440  ND2 ASN A  93     263.565 189.680 178.382  1.00  0.370          N  
ATOM   1441  H   ASN A  93     264.984 186.893 175.956  1.00  0.360          H  
ATOM   1442  HA  ASN A  93     266.146 189.355 174.781  1.00  0.300          H  
ATOM   1443 1HB  ASN A  93     265.598 190.612 176.822  1.00  0.440          H  
ATOM   1444 2HB  ASN A  93     264.181 190.059 175.956  1.00  0.440          H  
ATOM   1445 1HD2 ASN A  93     263.170 189.297 179.220  1.00  0.440          H  
ATOM   1446 2HD2 ASN A  93     263.234 190.560 178.017  1.00  0.440          H  
ATOM   1447  N   LEU A  94     267.875 189.419 176.879  1.00  0.440          N  
ATOM   1448  CA  LEU A  94     269.209 189.356 177.459  1.00  0.630          C  
ATOM   1449  C   LEU A  94     269.401 188.540 178.722  1.00  0.510          C  
ATOM   1450  O   LEU A  94     268.576 188.557 179.633  1.00  0.470          O  
ATOM   1451  CB  LEU A  94     269.622 190.787 177.847  1.00  0.810          C  
ATOM   1452  CG  LEU A  94     269.814 191.825 176.732  1.00  0.810          C  
ATOM   1453  CD1 LEU A  94     270.025 193.194 177.358  1.00  0.810          C  
ATOM   1454  CD2 LEU A  94     271.004 191.435 175.894  1.00  0.810          C  
ATOM   1455  H   LEU A  94     267.434 190.323 176.865  1.00  0.530          H  
ATOM   1456  HA  LEU A  94     269.872 188.941 176.707  1.00  0.760          H  
ATOM   1457 1HB  LEU A  94     268.865 191.179 178.528  1.00  0.970          H  
ATOM   1458 2HB  LEU A  94     270.562 190.723 178.401  1.00  0.970          H  
ATOM   1459  HG  LEU A  94     268.930 191.875 176.107  1.00  0.970          H  
ATOM   1460 1HD1 LEU A  94     270.166 193.921 176.569  1.00  0.970          H  
ATOM   1461 2HD1 LEU A  94     269.150 193.468 177.955  1.00  0.970          H  
ATOM   1462 3HD1 LEU A  94     270.899 193.182 177.994  1.00  0.970          H  
ATOM   1463 1HD2 LEU A  94     271.175 192.164 175.106  1.00  0.970          H  
ATOM   1464 2HD2 LEU A  94     271.895 191.374 176.513  1.00  0.970          H  
ATOM   1465 3HD2 LEU A  94     270.805 190.476 175.451  1.00  0.970          H  
ATOM   1466  N   ASN A  95     270.557 187.878 178.790  1.00  0.510          N  
ATOM   1467  CA  ASN A  95     270.990 187.195 179.999  1.00  0.410          C  
ATOM   1468  C   ASN A  95     272.286 187.867 180.439  1.00  0.360          C  
ATOM   1469  O   ASN A  95     272.351 188.521 181.478  1.00  0.400          O  
ATOM   1470  CB  ASN A  95     271.164 185.703 179.764  1.00  0.610          C  
ATOM   1471  CG  ASN A  95     271.563 184.943 180.991  1.00  0.610          C  
ATOM   1472  OD1 ASN A  95     270.979 185.122 182.061  1.00  0.610          O  
ATOM   1473  ND2 ASN A  95     272.546 184.090 180.852  1.00  0.610          N  
ATOM   1474  H   ASN A  95     271.178 187.891 177.976  1.00  0.610          H  
ATOM   1475  HA  ASN A  95     270.252 187.347 180.788  1.00  0.490          H  
ATOM   1476 1HB  ASN A  95     270.219 185.296 179.411  1.00  0.740          H  
ATOM   1477 2HB  ASN A  95     271.904 185.533 178.987  1.00  0.740          H  
ATOM   1478 1HD2 ASN A  95     272.857 183.551 181.637  1.00  0.740          H  
ATOM   1479 2HD2 ASN A  95     272.988 183.977 179.964  1.00  0.740          H  
ATOM   1480  N   ILE A  96     273.318 187.728 179.609  1.00  0.340          N  
ATOM   1481  CA  ILE A  96     274.610 188.363 179.826  1.00  0.300          C  
ATOM   1482  C   ILE A  96     275.062 189.053 178.534  1.00  0.370          C  
ATOM   1483  O   ILE A  96     275.462 188.357 177.607  1.00  0.340          O  
ATOM   1484  CB  ILE A  96     275.678 187.337 180.255  1.00  0.440          C  
ATOM   1485  CG1 ILE A  96     275.227 186.633 181.573  1.00  0.440          C  
ATOM   1486  CG2 ILE A  96     277.032 188.048 180.412  1.00  0.440          C  
ATOM   1487  CD1 ILE A  96     276.072 185.457 181.996  1.00  0.440          C  
ATOM   1488  H   ILE A  96     273.191 187.176 178.778  1.00  0.410          H  
ATOM   1489  HA  ILE A  96     274.521 189.072 180.639  1.00  0.360          H  
ATOM   1490  HB  ILE A  96     275.769 186.567 179.489  1.00  0.520          H  
ATOM   1491 1HG1 ILE A  96     275.226 187.370 182.377  1.00  0.520          H  
ATOM   1492 2HG1 ILE A  96     274.229 186.268 181.453  1.00  0.520          H  
ATOM   1493 1HG2 ILE A  96     277.798 187.340 180.695  1.00  0.520          H  
ATOM   1494 2HG2 ILE A  96     277.328 188.515 179.468  1.00  0.520          H  
ATOM   1495 3HG2 ILE A  96     276.950 188.818 181.179  1.00  0.520          H  
ATOM   1496 1HD1 ILE A  96     275.664 185.039 182.916  1.00  0.520          H  
ATOM   1497 2HD1 ILE A  96     276.053 184.697 181.214  1.00  0.520          H  
ATOM   1498 3HD1 ILE A  96     277.094 185.766 182.173  1.00  0.520          H  
ATOM   1499  N   PRO A  97     275.003 190.388 178.429  1.00  0.500          N  
ATOM   1500  CA  PRO A  97     275.441 191.175 177.277  1.00  0.590          C  
ATOM   1501  C   PRO A  97     276.936 190.986 176.962  1.00  0.620          C  
ATOM   1502  O   PRO A  97     277.759 190.979 177.880  1.00  0.650          O  
ATOM   1503  CB  PRO A  97     275.130 192.602 177.746  1.00  0.890          C  
ATOM   1504  CG  PRO A  97     274.050 192.457 178.781  1.00  0.890          C  
ATOM   1505  CD  PRO A  97     274.363 191.179 179.494  1.00  0.890          C  
ATOM   1506  HA  PRO A  97     274.830 190.918 176.405  1.00  0.710          H  
ATOM   1507 1HB  PRO A  97     276.028 193.074 178.143  1.00  1.060          H  
ATOM   1508 2HB  PRO A  97     274.784 193.190 176.899  1.00  1.060          H  
ATOM   1509 1HG  PRO A  97     274.053 193.330 179.451  1.00  1.060          H  
ATOM   1510 2HG  PRO A  97     273.071 192.433 178.303  1.00  1.060          H  
ATOM   1511 1HD  PRO A  97     275.063 191.351 180.329  1.00  1.060          H  
ATOM   1512 2HD  PRO A  97     273.405 190.733 179.819  1.00  1.060          H  
ATOM   1513  N   ASN A  98     277.292 190.931 175.671  1.00  0.620          N  
ATOM   1514  CA  ASN A  98     278.675 190.796 175.215  1.00  0.630          C  
ATOM   1515  C   ASN A  98     279.210 192.105 174.643  1.00  0.620          C  
ATOM   1516  O   ASN A  98     278.442 192.941 174.168  1.00  0.580          O  
ATOM   1517  CB  ASN A  98     278.780 189.706 174.174  1.00  0.880          C  
ATOM   1518  CG  ASN A  98     278.414 188.361 174.699  1.00  0.880          C  
ATOM   1519  OD1 ASN A  98     278.863 187.930 175.773  1.00  0.880          O  
ATOM   1520  ND2 ASN A  98     277.589 187.674 173.949  1.00  0.880          N  
ATOM   1521  H   ASN A  98     276.588 190.954 174.931  1.00  0.740          H  
ATOM   1522  HA  ASN A  98     279.300 190.531 176.070  1.00  0.760          H  
ATOM   1523 1HB  ASN A  98     278.141 189.942 173.325  1.00  1.050          H  
ATOM   1524 2HB  ASN A  98     279.802 189.666 173.803  1.00  1.050          H  
ATOM   1525 1HD2 ASN A  98     277.298 186.765 174.232  1.00  1.050          H  
ATOM   1526 2HD2 ASN A  98     277.254 188.064 173.093  1.00  1.050          H  
ATOM   1527  N   VAL A  99     280.527 192.292 174.651  1.00  0.650          N  
ATOM   1528  CA  VAL A  99     281.077 193.478 173.994  1.00  0.630          C  
ATOM   1529  C   VAL A  99     281.858 193.068 172.754  1.00  0.630          C  
ATOM   1530  O   VAL A  99     282.861 192.361 172.850  1.00  0.640          O  
ATOM   1531  CB  VAL A  99     281.999 194.253 174.948  1.00  0.890          C  
ATOM   1532  CG1 VAL A  99     282.581 195.479 174.239  1.00  0.890          C  
ATOM   1533  CG2 VAL A  99     281.209 194.667 176.163  1.00  0.890          C  
ATOM   1534  H   VAL A  99     281.140 191.601 175.068  1.00  0.780          H  
ATOM   1535  HA  VAL A  99     280.262 194.137 173.693  1.00  0.760          H  
ATOM   1536  HB  VAL A  99     282.830 193.617 175.247  1.00  1.070          H  
ATOM   1537 1HG1 VAL A  99     283.233 196.017 174.925  1.00  1.070          H  
ATOM   1538 2HG1 VAL A  99     283.159 195.176 173.366  1.00  1.070          H  
ATOM   1539 3HG1 VAL A  99     281.767 196.137 173.924  1.00  1.070          H  
ATOM   1540 1HG2 VAL A  99     281.848 195.214 176.851  1.00  1.070          H  
ATOM   1541 2HG2 VAL A  99     280.387 195.305 175.846  1.00  1.070          H  
ATOM   1542 3HG2 VAL A  99     280.814 193.786 176.662  1.00  1.070          H  
ATOM   1543  N   HIS A 100     281.404 193.517 171.588  1.00  0.620          N  
ATOM   1544  CA  HIS A 100     282.028 193.140 170.327  1.00  0.620          C  
ATOM   1545  C   HIS A 100     282.541 194.343 169.546  1.00  0.640          C  
ATOM   1546  O   HIS A 100     281.788 195.254 169.209  1.00  0.760          O  
ATOM   1547  CB  HIS A 100     281.032 192.366 169.448  1.00  0.870          C  
ATOM   1548  CG  HIS A 100     280.585 191.013 169.977  1.00  0.870          C  
ATOM   1549  ND1 HIS A 100     279.563 190.296 169.385  1.00  0.870          N  
ATOM   1550  CD2 HIS A 100     281.039 190.235 170.995  1.00  0.870          C  
ATOM   1551  CE1 HIS A 100     279.399 189.156 170.018  1.00  0.870          C  
ATOM   1552  NE2 HIS A 100     280.287 189.084 170.995  1.00  0.870          N  
ATOM   1553  H   HIS A 100     280.604 194.134 171.593  1.00  0.740          H  
ATOM   1554  HA  HIS A 100     282.879 192.490 170.524  1.00  0.740          H  
ATOM   1555 1HB  HIS A 100     280.142 192.973 169.292  1.00  1.040          H  
ATOM   1556 2HB  HIS A 100     281.472 192.199 168.475  1.00  1.040          H  
ATOM   1557  HD1 HIS A 100     279.069 190.532 168.510  1.00  1.040          H  
ATOM   1558  HD2 HIS A 100     281.830 190.351 171.729  1.00  1.040          H  
ATOM   1559  HE1 HIS A 100     278.631 188.457 169.688  1.00  1.040          H  
ATOM   1560  N   GLY A 101     283.823 194.292 169.208  1.00  0.600          N  
ATOM   1561  CA  GLY A 101     284.530 195.314 168.432  1.00  0.640          C  
ATOM   1562  C   GLY A 101     285.214 194.613 167.276  1.00  0.680          C  
ATOM   1563  O   GLY A 101     286.364 194.892 166.944  1.00  0.880          O  
ATOM   1564  H   GLY A 101     284.353 193.500 169.552  1.00  0.720          H  
ATOM   1565 1HA  GLY A 101     283.830 196.065 168.064  1.00  0.770          H  
ATOM   1566 2HA  GLY A 101     285.265 195.819 169.058  1.00  0.770          H  
ATOM   1567  N   VAL A 102     284.499 193.647 166.715  1.00  0.580          N  
ATOM   1568  CA  VAL A 102     284.976 192.814 165.618  1.00  0.600          C  
ATOM   1569  C   VAL A 102     284.670 193.405 164.244  1.00  0.570          C  
ATOM   1570  O   VAL A 102     285.102 192.885 163.220  1.00  0.600          O  
ATOM   1571  CB  VAL A 102     284.326 191.415 165.739  1.00  0.830          C  
ATOM   1572  CG1 VAL A 102     284.674 190.811 167.099  1.00  0.830          C  
ATOM   1573  CG2 VAL A 102     282.783 191.504 165.568  1.00  0.830          C  
ATOM   1574  H   VAL A 102     283.573 193.500 167.092  1.00  0.700          H  
ATOM   1575  HA  VAL A 102     286.057 192.708 165.714  1.00  0.720          H  
ATOM   1576  HB  VAL A 102     284.740 190.763 164.968  1.00  1.000          H  
ATOM   1577 1HG1 VAL A 102     284.241 189.814 167.179  1.00  1.000          H  
ATOM   1578 2HG1 VAL A 102     285.759 190.745 167.193  1.00  1.000          H  
ATOM   1579 3HG1 VAL A 102     284.282 191.436 167.896  1.00  1.000          H  
ATOM   1580 1HG2 VAL A 102     282.356 190.506 165.652  1.00  1.000          H  
ATOM   1581 2HG2 VAL A 102     282.353 192.136 166.327  1.00  1.000          H  
ATOM   1582 3HG2 VAL A 102     282.541 191.909 164.592  1.00  1.000          H  
ATOM   1583  N   TYR A 103     283.833 194.434 164.241  1.00  0.540          N  
ATOM   1584  CA  TYR A 103     283.328 195.229 163.107  1.00  0.540          C  
ATOM   1585  C   TYR A 103     282.513 194.476 162.037  1.00  0.510          C  
ATOM   1586  O   TYR A 103     281.618 195.072 161.445  1.00  0.540          O  
ATOM   1587  CB  TYR A 103     284.515 195.960 162.463  1.00  0.760          C  
ATOM   1588  CG  TYR A 103     285.162 196.937 163.427  1.00  0.760          C  
ATOM   1589  CD1 TYR A 103     286.168 196.519 164.246  1.00  0.760          C  
ATOM   1590  CD2 TYR A 103     284.761 198.256 163.471  1.00  0.760          C  
ATOM   1591  CE1 TYR A 103     286.732 197.379 165.132  1.00  0.760          C  
ATOM   1592  CE2 TYR A 103     285.334 199.131 164.359  1.00  0.760          C  
ATOM   1593  CZ  TYR A 103     286.314 198.679 165.203  1.00  0.760          C  
ATOM   1594  OH  TYR A 103     286.908 199.505 166.116  1.00  0.760          O  
ATOM   1595  H   TYR A 103     283.553 194.727 165.164  1.00  0.650          H  
ATOM   1596  HA  TYR A 103     282.670 195.987 163.524  1.00  0.650          H  
ATOM   1597 1HB  TYR A 103     285.268 195.247 162.123  1.00  0.910          H  
ATOM   1598 2HB  TYR A 103     284.164 196.519 161.596  1.00  0.910          H  
ATOM   1599  HD1 TYR A 103     286.513 195.488 164.216  1.00  0.910          H  
ATOM   1600  HD2 TYR A 103     283.993 198.607 162.802  1.00  0.910          H  
ATOM   1601  HE1 TYR A 103     287.521 197.021 165.795  1.00  0.910          H  
ATOM   1602  HE2 TYR A 103     285.008 200.170 164.388  1.00  0.910          H  
ATOM   1603  HH  TYR A 103     287.464 198.969 166.694  1.00  0.910          H  
ATOM   1604  N   PHE A 104     282.676 193.155 161.930  1.00  0.470          N  
ATOM   1605  CA  PHE A 104     281.847 192.291 161.089  1.00  0.500          C  
ATOM   1606  C   PHE A 104     281.415 191.100 161.942  1.00  0.510          C  
ATOM   1607  O   PHE A 104     282.113 190.084 162.032  1.00  0.600          O  
ATOM   1608  CB  PHE A 104     282.674 191.854 159.874  1.00  0.690          C  
ATOM   1609  CG  PHE A 104     281.939 191.174 158.759  1.00  0.690          C  
ATOM   1610  CD1 PHE A 104     281.072 191.891 157.957  1.00  0.690          C  
ATOM   1611  CD2 PHE A 104     282.144 189.834 158.481  1.00  0.690          C  
ATOM   1612  CE1 PHE A 104     280.423 191.296 156.910  1.00  0.690          C  
ATOM   1613  CE2 PHE A 104     281.494 189.230 157.423  1.00  0.690          C  
ATOM   1614  CZ  PHE A 104     280.628 189.969 156.634  1.00  0.690          C  
ATOM   1615  H   PHE A 104     283.495 192.770 162.391  1.00  0.560          H  
ATOM   1616  HA  PHE A 104     280.956 192.835 160.766  1.00  0.600          H  
ATOM   1617 1HB  PHE A 104     283.163 192.733 159.455  1.00  0.830          H  
ATOM   1618 2HB  PHE A 104     283.466 191.186 160.210  1.00  0.830          H  
ATOM   1619  HD1 PHE A 104     280.905 192.953 158.162  1.00  0.830          H  
ATOM   1620  HD2 PHE A 104     282.830 189.258 159.108  1.00  0.830          H  
ATOM   1621  HE1 PHE A 104     279.742 191.883 156.298  1.00  0.830          H  
ATOM   1622  HE2 PHE A 104     281.659 188.174 157.211  1.00  0.830          H  
ATOM   1623  HZ  PHE A 104     280.105 189.499 155.799  1.00  0.830          H  
ATOM   1624  N   ASP A 105     280.277 191.267 162.608  1.00  0.400          N  
ATOM   1625  CA  ASP A 105     279.737 190.338 163.584  1.00  0.400          C  
ATOM   1626  C   ASP A 105     278.678 189.456 162.939  1.00  0.390          C  
ATOM   1627  O   ASP A 105     277.489 189.795 162.934  1.00  0.380          O  
ATOM   1628  CB  ASP A 105     279.158 191.156 164.759  1.00  0.560          C  
ATOM   1629  CG  ASP A 105     278.669 190.369 165.966  1.00  0.560          C  
ATOM   1630  OD1 ASP A 105     278.570 189.179 165.888  1.00  0.560          O  
ATOM   1631  OD2 ASP A 105     278.394 190.989 166.977  1.00  0.560          O  
ATOM   1632  H   ASP A 105     279.720 192.103 162.428  1.00  0.480          H  
ATOM   1633  HA  ASP A 105     280.542 189.701 163.950  1.00  0.480          H  
ATOM   1634 1HB  ASP A 105     279.910 191.858 165.101  1.00  0.670          H  
ATOM   1635 2HB  ASP A 105     278.343 191.751 164.389  1.00  0.670          H  
ATOM   1636  N   VAL A 106     279.097 188.355 162.328  1.00  0.410          N  
ATOM   1637  CA  VAL A 106     278.126 187.528 161.632  1.00  0.430          C  
ATOM   1638  C   VAL A 106     277.907 186.251 162.396  1.00  0.360          C  
ATOM   1639  O   VAL A 106     278.847 185.476 162.610  1.00  0.290          O  
ATOM   1640  CB  VAL A 106     278.582 187.233 160.201  1.00  0.590          C  
ATOM   1641  CG1 VAL A 106     277.552 186.340 159.488  1.00  0.590          C  
ATOM   1642  CG2 VAL A 106     278.728 188.531 159.493  1.00  0.590          C  
ATOM   1643  H   VAL A 106     280.080 188.108 162.343  1.00  0.490          H  
ATOM   1644  HA  VAL A 106     277.174 188.056 161.584  1.00  0.520          H  
ATOM   1645  HB  VAL A 106     279.534 186.704 160.212  1.00  0.710          H  
ATOM   1646 1HG1 VAL A 106     277.884 186.149 158.470  1.00  0.710          H  
ATOM   1647 2HG1 VAL A 106     277.448 185.389 160.012  1.00  0.710          H  
ATOM   1648 3HG1 VAL A 106     276.582 186.847 159.464  1.00  0.710          H  
ATOM   1649 1HG2 VAL A 106     279.031 188.357 158.472  1.00  0.710          H  
ATOM   1650 2HG2 VAL A 106     277.779 189.006 159.514  1.00  0.710          H  
ATOM   1651 3HG2 VAL A 106     279.464 189.165 159.990  1.00  0.710          H  
ATOM   1652  N   ARG A 107     276.657 186.024 162.789  1.00  0.410          N  
ATOM   1653  CA  ARG A 107     276.331 184.853 163.585  1.00  0.380          C  
ATOM   1654  C   ARG A 107     275.072 184.124 163.131  1.00  0.440          C  
ATOM   1655  O   ARG A 107     274.065 184.739 162.760  1.00  0.540          O  
ATOM   1656  CB  ARG A 107     276.150 185.252 165.051  1.00  0.540          C  
ATOM   1657  CG  ARG A 107     277.395 185.816 165.759  1.00  0.540          C  
ATOM   1658  CD  ARG A 107     278.443 184.779 165.998  1.00  0.540          C  
ATOM   1659  NE  ARG A 107     279.571 185.318 166.740  1.00  0.540          N  
ATOM   1660  CZ  ARG A 107     280.641 185.943 166.193  1.00  0.540          C  
ATOM   1661  NH1 ARG A 107     280.745 186.114 164.883  1.00  0.540          N  
ATOM   1662  NH2 ARG A 107     281.602 186.394 166.990  1.00  0.540          N  
ATOM   1663  H   ARG A 107     275.936 186.720 162.558  1.00  0.490          H  
ATOM   1664  HA  ARG A 107     277.157 184.150 163.507  1.00  0.460          H  
ATOM   1665 1HB  ARG A 107     275.377 186.020 165.117  1.00  0.650          H  
ATOM   1666 2HB  ARG A 107     275.803 184.388 165.621  1.00  0.650          H  
ATOM   1667 1HG  ARG A 107     277.825 186.631 165.177  1.00  0.650          H  
ATOM   1668 2HG  ARG A 107     277.096 186.211 166.728  1.00  0.650          H  
ATOM   1669 1HD  ARG A 107     278.014 183.964 166.580  1.00  0.650          H  
ATOM   1670 2HD  ARG A 107     278.813 184.387 165.058  1.00  0.650          H  
ATOM   1671  HE  ARG A 107     279.551 185.224 167.746  1.00  0.650          H  
ATOM   1672 1HH1 ARG A 107     280.014 185.785 164.227  1.00  0.650          H  
ATOM   1673 2HH1 ARG A 107     281.547 186.585 164.501  1.00  0.650          H  
ATOM   1674 1HH2 ARG A 107     281.526 186.271 167.991  1.00  0.650          H  
ATOM   1675 2HH2 ARG A 107     282.407 186.862 166.603  1.00  0.650          H  
ATOM   1676  N   GLU A 108     275.142 182.794 163.189  1.00  0.370          N  
ATOM   1677  CA  GLU A 108     274.005 181.931 162.891  1.00  0.430          C  
ATOM   1678  C   GLU A 108     273.286 181.568 164.177  1.00  0.500          C  
ATOM   1679  O   GLU A 108     273.909 181.114 165.142  1.00  0.630          O  
ATOM   1680  CB  GLU A 108     274.449 180.671 162.146  1.00  0.580          C  
ATOM   1681  CG  GLU A 108     273.303 179.729 161.771  1.00  0.580          C  
ATOM   1682  CD  GLU A 108     273.755 178.534 161.009  1.00  0.580          C  
ATOM   1683  OE1 GLU A 108     274.903 178.487 160.640  1.00  0.580          O  
ATOM   1684  OE2 GLU A 108     272.960 177.646 160.813  1.00  0.580          O  
ATOM   1685  H   GLU A 108     276.011 182.363 163.476  1.00  0.440          H  
ATOM   1686  HA  GLU A 108     273.304 182.474 162.264  1.00  0.520          H  
ATOM   1687 1HB  GLU A 108     274.960 180.957 161.227  1.00  0.690          H  
ATOM   1688 2HB  GLU A 108     275.157 180.114 162.758  1.00  0.690          H  
ATOM   1689 1HG  GLU A 108     272.804 179.391 162.679  1.00  0.690          H  
ATOM   1690 2HG  GLU A 108     272.573 180.280 161.175  1.00  0.690          H  
ATOM   1691  N   HIS A 109     271.988 181.812 164.191  1.00  0.440          N  
ATOM   1692  CA  HIS A 109     271.135 181.586 165.344  1.00  0.510          C  
ATOM   1693  C   HIS A 109     269.644 181.589 164.996  1.00  0.400          C  
ATOM   1694  O   HIS A 109     269.248 181.868 163.868  1.00  0.330          O  
ATOM   1695  CB  HIS A 109     271.437 182.619 166.399  1.00  0.690          C  
ATOM   1696  CG  HIS A 109     271.310 183.910 165.919  1.00  0.690          C  
ATOM   1697  ND1 HIS A 109     270.105 184.466 165.645  1.00  0.690          N  
ATOM   1698  CD2 HIS A 109     272.241 184.846 165.678  1.00  0.690          C  
ATOM   1699  CE1 HIS A 109     270.304 185.705 165.246  1.00  0.690          C  
ATOM   1700  NE2 HIS A 109     271.598 185.947 165.265  1.00  0.690          N  
ATOM   1701  H   HIS A 109     271.566 182.160 163.330  1.00  0.530          H  
ATOM   1702  HA  HIS A 109     271.359 180.607 165.767  1.00  0.610          H  
ATOM   1703 1HB  HIS A 109     270.740 182.547 167.193  1.00  0.820          H  
ATOM   1704 2HB  HIS A 109     272.437 182.478 166.802  1.00  0.820          H  
ATOM   1705  HD2 HIS A 109     273.311 184.735 165.807  1.00  0.820          H  
ATOM   1706  HE1 HIS A 109     269.529 186.399 164.978  1.00  0.820          H  
ATOM   1707  HE2 HIS A 109     272.066 186.814 165.033  1.00  0.820          H  
ATOM   1708  N   ASP A 110     268.802 181.301 165.974  1.00  0.420          N  
ATOM   1709  CA  ASP A 110     267.368 181.228 165.719  1.00  0.390          C  
ATOM   1710  C   ASP A 110     266.533 182.472 166.049  1.00  0.340          C  
ATOM   1711  O   ASP A 110     265.304 182.388 166.007  1.00  0.310          O  
ATOM   1712  CB  ASP A 110     266.795 180.049 166.507  1.00  0.560          C  
ATOM   1713  CG  ASP A 110     267.309 178.680 166.033  1.00  0.560          C  
ATOM   1714  OD1 ASP A 110     267.534 178.498 164.856  1.00  0.560          O  
ATOM   1715  OD2 ASP A 110     267.483 177.828 166.872  1.00  0.560          O  
ATOM   1716  H   ASP A 110     269.168 181.104 166.908  1.00  0.500          H  
ATOM   1717  HA  ASP A 110     267.236 181.024 164.657  1.00  0.470          H  
ATOM   1718 1HB  ASP A 110     267.051 180.169 167.562  1.00  0.670          H  
ATOM   1719 2HB  ASP A 110     265.709 180.054 166.433  1.00  0.670          H  
ATOM   1720  N   SER A 111     267.151 183.600 166.416  1.00  0.330          N  
ATOM   1721  CA  SER A 111     266.369 184.791 166.796  1.00  0.270          C  
ATOM   1722  C   SER A 111     267.261 185.998 166.999  1.00  0.320          C  
ATOM   1723  O   SER A 111     268.415 185.874 167.402  1.00  0.450          O  
ATOM   1724  CB  SER A 111     265.520 184.586 168.018  1.00  0.400          C  
ATOM   1725  OG  SER A 111     264.809 185.754 168.300  1.00  0.400          O  
ATOM   1726  H   SER A 111     268.179 183.684 166.367  1.00  0.400          H  
ATOM   1727  HA  SER A 111     265.686 185.023 165.982  1.00  0.320          H  
ATOM   1728 1HB  SER A 111     264.816 183.779 167.872  1.00  0.480          H  
ATOM   1729 2HB  SER A 111     266.132 184.327 168.856  1.00  0.480          H  
ATOM   1730  HG  SER A 111     264.210 185.513 169.024  1.00  0.480          H  
ATOM   1731  N   ASP A 112     266.744 187.189 166.756  1.00  0.210          N  
ATOM   1732  CA  ASP A 112     267.624 188.336 166.887  1.00  0.320          C  
ATOM   1733  C   ASP A 112     267.893 188.642 168.344  1.00  0.380          C  
ATOM   1734  O   ASP A 112     267.440 187.956 169.260  1.00  0.480          O  
ATOM   1735  CB  ASP A 112     267.027 189.601 166.232  1.00  0.400          C  
ATOM   1736  CG  ASP A 112     268.086 190.684 165.808  1.00  0.400          C  
ATOM   1737  OD1 ASP A 112     269.241 190.484 166.098  1.00  0.400          O  
ATOM   1738  OD2 ASP A 112     267.712 191.706 165.322  1.00  0.400          O  
ATOM   1739  H   ASP A 112     265.776 187.275 166.481  1.00  0.250          H  
ATOM   1740  HA  ASP A 112     268.573 188.106 166.406  1.00  0.380          H  
ATOM   1741 1HB  ASP A 112     266.405 189.356 165.404  1.00  0.480          H  
ATOM   1742 2HB  ASP A 112     266.379 190.067 166.969  1.00  0.480          H  
ATOM   1743  N   GLY A 113     268.693 189.651 168.549  1.00  0.390          N  
ATOM   1744  CA  GLY A 113     269.069 190.080 169.853  1.00  0.440          C  
ATOM   1745  C   GLY A 113     268.601 191.459 170.236  1.00  0.360          C  
ATOM   1746  O   GLY A 113     267.591 192.002 169.755  1.00  0.340          O  
ATOM   1747  H   GLY A 113     269.070 190.137 167.742  1.00  0.470          H  
ATOM   1748 1HA  GLY A 113     268.753 189.354 170.600  1.00  0.530          H  
ATOM   1749 2HA  GLY A 113     270.144 190.107 169.854  1.00  0.530          H  
ATOM   1750  N   VAL A 114     269.390 191.992 171.154  1.00  0.340          N  
ATOM   1751  CA  VAL A 114     269.240 193.288 171.775  1.00  0.310          C  
ATOM   1752  C   VAL A 114     270.593 194.014 171.725  1.00  0.270          C  
ATOM   1753  O   VAL A 114     271.650 193.396 171.930  1.00  0.240          O  
ATOM   1754  CB  VAL A 114     268.738 193.119 173.241  1.00  0.450          C  
ATOM   1755  CG1 VAL A 114     268.590 194.484 173.954  1.00  0.450          C  
ATOM   1756  CG2 VAL A 114     267.391 192.374 173.254  1.00  0.450          C  
ATOM   1757  H   VAL A 114     270.178 191.401 171.440  1.00  0.410          H  
ATOM   1758  HA  VAL A 114     268.510 193.863 171.212  1.00  0.370          H  
ATOM   1759  HB  VAL A 114     269.457 192.549 173.777  1.00  0.540          H  
ATOM   1760 1HG1 VAL A 114     268.251 194.320 174.974  1.00  0.540          H  
ATOM   1761 2HG1 VAL A 114     269.543 195.008 173.976  1.00  0.540          H  
ATOM   1762 3HG1 VAL A 114     267.856 195.093 173.423  1.00  0.540          H  
ATOM   1763 1HG2 VAL A 114     267.056 192.243 174.281  1.00  0.540          H  
ATOM   1764 2HG2 VAL A 114     266.653 192.958 172.701  1.00  0.540          H  
ATOM   1765 3HG2 VAL A 114     267.497 191.398 172.791  1.00  0.540          H  
ATOM   1766  N   TRP A 115     270.577 195.317 171.449  1.00  0.290          N  
ATOM   1767  CA  TRP A 115     271.826 196.069 171.476  1.00  0.300          C  
ATOM   1768  C   TRP A 115     271.639 197.308 172.349  1.00  0.310          C  
ATOM   1769  O   TRP A 115     270.528 197.817 172.556  1.00  0.320          O  
ATOM   1770  CB  TRP A 115     272.332 196.464 170.082  1.00  0.420          C  
ATOM   1771  CG  TRP A 115     271.541 197.500 169.368  1.00  0.420          C  
ATOM   1772  CD1 TRP A 115     271.824 198.837 169.345  1.00  0.420          C  
ATOM   1773  CD2 TRP A 115     270.353 197.331 168.576  1.00  0.420          C  
ATOM   1774  NE1 TRP A 115     270.901 199.499 168.587  1.00  0.420          N  
ATOM   1775  CE2 TRP A 115     269.991 198.597 168.112  1.00  0.420          C  
ATOM   1776  CE3 TRP A 115     269.577 196.234 168.223  1.00  0.420          C  
ATOM   1777  CZ2 TRP A 115     268.884 198.791 167.321  1.00  0.420          C  
ATOM   1778  CZ3 TRP A 115     268.472 196.443 167.433  1.00  0.420          C  
ATOM   1779  CH2 TRP A 115     268.131 197.680 167.003  1.00  0.420          C  
ATOM   1780  H   TRP A 115     269.682 195.773 171.257  1.00  0.350          H  
ATOM   1781  HA  TRP A 115     272.599 195.461 171.940  1.00  0.360          H  
ATOM   1782 1HB  TRP A 115     273.356 196.827 170.173  1.00  0.500          H  
ATOM   1783 2HB  TRP A 115     272.368 195.577 169.454  1.00  0.500          H  
ATOM   1784  HD1 TRP A 115     272.669 199.304 169.851  1.00  0.500          H  
ATOM   1785  HE1 TRP A 115     270.877 200.499 168.396  1.00  0.500          H  
ATOM   1786  HE3 TRP A 115     269.837 195.234 168.568  1.00  0.500          H  
ATOM   1787  HZ2 TRP A 115     268.602 199.787 166.959  1.00  0.500          H  
ATOM   1788  HZ3 TRP A 115     267.875 195.586 167.162  1.00  0.500          H  
ATOM   1789  HH2 TRP A 115     267.247 197.798 166.390  1.00  0.500          H  
ATOM   1790  N   ASP A 116     272.763 197.780 172.868  1.00  0.320          N  
ATOM   1791  CA  ASP A 116     272.865 198.910 173.791  1.00  0.370          C  
ATOM   1792  C   ASP A 116     274.048 199.823 173.475  1.00  0.420          C  
ATOM   1793  O   ASP A 116     275.201 199.393 173.558  1.00  0.480          O  
ATOM   1794  CB  ASP A 116     273.025 198.340 175.215  1.00  0.500          C  
ATOM   1795  CG  ASP A 116     273.122 199.357 176.361  1.00  0.500          C  
ATOM   1796  OD1 ASP A 116     273.084 200.544 176.101  1.00  0.500          O  
ATOM   1797  OD2 ASP A 116     273.310 198.928 177.492  1.00  0.500          O  
ATOM   1798  H   ASP A 116     273.619 197.256 172.668  1.00  0.380          H  
ATOM   1799  HA  ASP A 116     271.944 199.496 173.732  1.00  0.440          H  
ATOM   1800 1HB  ASP A 116     272.173 197.690 175.425  1.00  0.600          H  
ATOM   1801 2HB  ASP A 116     273.905 197.723 175.236  1.00  0.600          H  
ATOM   1802  N   ALA A 117     273.787 201.060 173.042  1.00  0.370          N  
ATOM   1803  CA  ALA A 117     274.884 201.960 172.692  1.00  0.390          C  
ATOM   1804  C   ALA A 117     274.649 203.350 173.262  1.00  0.410          C  
ATOM   1805  O   ALA A 117     273.523 203.861 173.235  1.00  0.390          O  
ATOM   1806  CB  ALA A 117     275.005 202.083 171.173  1.00  0.540          C  
ATOM   1807  H   ALA A 117     272.829 201.384 172.999  1.00  0.440          H  
ATOM   1808  HA  ALA A 117     275.807 201.561 173.115  1.00  0.470          H  
ATOM   1809 1HB  ALA A 117     275.836 202.747 170.928  1.00  0.650          H  
ATOM   1810 2HB  ALA A 117     275.167 201.131 170.717  1.00  0.650          H  
ATOM   1811 3HB  ALA A 117     274.083 202.501 170.776  1.00  0.650          H  
ATOM   1812  N   ARG A 118     275.723 203.987 173.730  1.00  0.510          N  
ATOM   1813  CA  ARG A 118     275.619 205.373 174.184  1.00  0.550          C  
ATOM   1814  C   ARG A 118     276.429 206.370 173.360  1.00  0.490          C  
ATOM   1815  O   ARG A 118     276.151 207.571 173.392  1.00  0.540          O  
ATOM   1816  CB  ARG A 118     276.019 205.453 175.650  1.00  0.750          C  
ATOM   1817  CG  ARG A 118     275.083 204.679 176.610  1.00  0.750          C  
ATOM   1818  CD  ARG A 118     273.866 205.460 176.955  1.00  0.750          C  
ATOM   1819  NE  ARG A 118     272.864 205.443 175.889  1.00  0.750          N  
ATOM   1820  CZ  ARG A 118     271.832 206.299 175.812  1.00  0.750          C  
ATOM   1821  NH1 ARG A 118     271.661 207.217 176.740  1.00  0.750          N  
ATOM   1822  NH2 ARG A 118     270.995 206.213 174.790  1.00  0.750          N  
ATOM   1823  H   ARG A 118     276.601 203.459 173.825  1.00  0.610          H  
ATOM   1824  HA  ARG A 118     274.590 205.684 174.078  1.00  0.660          H  
ATOM   1825 1HB  ARG A 118     277.028 205.054 175.772  1.00  0.900          H  
ATOM   1826 2HB  ARG A 118     276.039 206.495 175.963  1.00  0.900          H  
ATOM   1827 1HG  ARG A 118     274.760 203.745 176.151  1.00  0.900          H  
ATOM   1828 2HG  ARG A 118     275.613 204.457 177.535  1.00  0.900          H  
ATOM   1829 1HD  ARG A 118     273.411 205.035 177.853  1.00  0.900          H  
ATOM   1830 2HD  ARG A 118     274.147 206.493 177.150  1.00  0.900          H  
ATOM   1831  HE  ARG A 118     272.976 204.753 175.113  1.00  0.900          H  
ATOM   1832 1HH1 ARG A 118     272.293 207.271 177.556  1.00  0.900          H  
ATOM   1833 2HH1 ARG A 118     270.861 207.872 176.682  1.00  0.900          H  
ATOM   1834 1HH2 ARG A 118     271.139 205.500 174.084  1.00  0.900          H  
ATOM   1835 2HH2 ARG A 118     270.208 206.844 174.714  1.00  0.900          H  
ATOM   1836  N   ASP A 119     277.425 205.883 172.638  1.00  0.440          N  
ATOM   1837  CA  ASP A 119     278.307 206.760 171.892  1.00  0.340          C  
ATOM   1838  C   ASP A 119     277.705 207.128 170.558  1.00  0.310          C  
ATOM   1839  O   ASP A 119     276.925 206.367 169.976  1.00  0.320          O  
ATOM   1840  CB  ASP A 119     279.660 206.100 171.715  1.00  0.520          C  
ATOM   1841  CG  ASP A 119     280.359 205.970 173.048  1.00  0.520          C  
ATOM   1842  OD1 ASP A 119     280.301 206.887 173.829  1.00  0.520          O  
ATOM   1843  OD2 ASP A 119     280.902 204.922 173.300  1.00  0.520          O  
ATOM   1844  H   ASP A 119     277.594 204.892 172.638  1.00  0.530          H  
ATOM   1845  HA  ASP A 119     278.447 207.677 172.465  1.00  0.410          H  
ATOM   1846 1HB  ASP A 119     279.532 205.129 171.274  1.00  0.620          H  
ATOM   1847 2HB  ASP A 119     280.277 206.693 171.036  1.00  0.620          H  
ATOM   1848  N   ARG A 120     278.129 208.268 170.030  1.00  0.270          N  
ATOM   1849  CA  ARG A 120     277.624 208.754 168.757  1.00  0.210          C  
ATOM   1850  C   ARG A 120     278.248 208.078 167.552  1.00  0.250          C  
ATOM   1851  O   ARG A 120     279.018 208.696 166.814  1.00  0.270          O  
ATOM   1852  CB  ARG A 120     277.860 210.255 168.613  1.00  0.320          C  
ATOM   1853  CG  ARG A 120     277.122 211.190 169.598  1.00  0.320          C  
ATOM   1854  CD  ARG A 120     275.625 211.271 169.376  1.00  0.320          C  
ATOM   1855  NE  ARG A 120     275.274 211.756 168.013  1.00  0.320          N  
ATOM   1856  CZ  ARG A 120     275.247 213.066 167.611  1.00  0.320          C  
ATOM   1857  NH1 ARG A 120     275.564 214.023 168.471  1.00  0.320          N  
ATOM   1858  NH2 ARG A 120     274.912 213.411 166.357  1.00  0.320          N  
ATOM   1859  H   ARG A 120     278.791 208.827 170.550  1.00  0.320          H  
ATOM   1860  HA  ARG A 120     276.555 208.562 168.732  1.00  0.250          H  
ATOM   1861 1HB  ARG A 120     278.923 210.459 168.714  1.00  0.380          H  
ATOM   1862 2HB  ARG A 120     277.569 210.560 167.607  1.00  0.380          H  
ATOM   1863 1HG  ARG A 120     277.279 210.825 170.612  1.00  0.380          H  
ATOM   1864 2HG  ARG A 120     277.539 212.191 169.511  1.00  0.380          H  
ATOM   1865 1HD  ARG A 120     275.187 210.283 169.505  1.00  0.380          H  
ATOM   1866 2HD  ARG A 120     275.184 211.943 170.108  1.00  0.380          H  
ATOM   1867  HE  ARG A 120     274.974 211.034 167.351  1.00  0.380          H  
ATOM   1868 1HH1 ARG A 120     275.820 213.792 169.417  1.00  0.380          H  
ATOM   1869 2HH1 ARG A 120     275.546 214.991 168.179  1.00  0.380          H  
ATOM   1870 1HH2 ARG A 120     274.681 212.713 165.629  1.00  0.380          H  
ATOM   1871 2HH2 ARG A 120     274.896 214.381 166.090  1.00  0.380          H  
ATOM   1872  N   VAL A 121     277.898 206.814 167.343  1.00  0.300          N  
ATOM   1873  CA  VAL A 121     278.419 206.100 166.187  1.00  0.410          C  
ATOM   1874  C   VAL A 121     277.237 205.487 165.427  1.00  0.380          C  
ATOM   1875  O   VAL A 121     276.183 205.229 166.018  1.00  0.440          O  
ATOM   1876  CB  VAL A 121     279.367 204.979 166.647  1.00  0.530          C  
ATOM   1877  CG1 VAL A 121     280.489 205.581 167.514  1.00  0.530          C  
ATOM   1878  CG2 VAL A 121     278.627 203.909 167.378  1.00  0.530          C  
ATOM   1879  H   VAL A 121     277.288 206.381 168.042  1.00  0.360          H  
ATOM   1880  HA  VAL A 121     278.948 206.792 165.531  1.00  0.490          H  
ATOM   1881  HB  VAL A 121     279.832 204.539 165.767  1.00  0.640          H  
ATOM   1882 1HG1 VAL A 121     281.181 204.800 167.819  1.00  0.640          H  
ATOM   1883 2HG1 VAL A 121     281.017 206.346 166.948  1.00  0.640          H  
ATOM   1884 3HG1 VAL A 121     280.058 206.030 168.403  1.00  0.640          H  
ATOM   1885 1HG2 VAL A 121     279.342 203.157 167.644  1.00  0.640          H  
ATOM   1886 2HG2 VAL A 121     278.159 204.317 168.275  1.00  0.640          H  
ATOM   1887 3HG2 VAL A 121     277.862 203.458 166.747  1.00  0.640          H  
ATOM   1888  N   GLY A 122     277.399 205.241 164.138  1.00  0.360          N  
ATOM   1889  CA  GLY A 122     276.355 204.572 163.376  1.00  0.340          C  
ATOM   1890  C   GLY A 122     276.486 203.065 163.525  1.00  0.300          C  
ATOM   1891  O   GLY A 122     277.577 202.554 163.784  1.00  0.230          O  
ATOM   1892  H   GLY A 122     278.253 205.528 163.674  1.00  0.430          H  
ATOM   1893 1HA  GLY A 122     275.376 204.892 163.732  1.00  0.410          H  
ATOM   1894 2HA  GLY A 122     276.423 204.851 162.325  1.00  0.410          H  
ATOM   1895  N   LEU A 123     275.384 202.348 163.319  1.00  0.340          N  
ATOM   1896  CA  LEU A 123     275.381 200.879 163.392  1.00  0.320          C  
ATOM   1897  C   LEU A 123     274.534 200.232 162.303  1.00  0.310          C  
ATOM   1898  O   LEU A 123     273.463 200.728 161.937  1.00  0.290          O  
ATOM   1899  CB  LEU A 123     274.896 200.389 164.777  1.00  0.460          C  
ATOM   1900  CG  LEU A 123     275.815 200.713 166.011  1.00  0.460          C  
ATOM   1901  CD1 LEU A 123     275.070 200.381 167.313  1.00  0.460          C  
ATOM   1902  CD2 LEU A 123     277.120 199.893 165.904  1.00  0.460          C  
ATOM   1903  H   LEU A 123     274.529 202.864 163.093  1.00  0.410          H  
ATOM   1904  HA  LEU A 123     276.398 200.531 163.231  1.00  0.380          H  
ATOM   1905 1HB  LEU A 123     273.920 200.822 164.978  1.00  0.550          H  
ATOM   1906 2HB  LEU A 123     274.776 199.305 164.730  1.00  0.550          H  
ATOM   1907  HG  LEU A 123     276.052 201.775 166.024  1.00  0.550          H  
ATOM   1908 1HD1 LEU A 123     275.702 200.616 168.164  1.00  0.550          H  
ATOM   1909 2HD1 LEU A 123     274.155 200.973 167.372  1.00  0.550          H  
ATOM   1910 3HD1 LEU A 123     274.814 199.321 167.332  1.00  0.550          H  
ATOM   1911 1HD2 LEU A 123     277.758 200.106 166.727  1.00  0.550          H  
ATOM   1912 2HD2 LEU A 123     276.888 198.827 165.895  1.00  0.550          H  
ATOM   1913 3HD2 LEU A 123     277.647 200.151 164.992  1.00  0.550          H  
ATOM   1914  N   LEU A 124     275.018 199.120 161.751  1.00  0.310          N  
ATOM   1915  CA  LEU A 124     274.236 198.435 160.724  1.00  0.290          C  
ATOM   1916  C   LEU A 124     273.795 197.047 161.166  1.00  0.310          C  
ATOM   1917  O   LEU A 124     274.542 196.317 161.831  1.00  0.330          O  
ATOM   1918  CB  LEU A 124     275.060 198.327 159.446  1.00  0.410          C  
ATOM   1919  CG  LEU A 124     275.604 199.650 158.882  1.00  0.410          C  
ATOM   1920  CD1 LEU A 124     276.432 199.348 157.707  1.00  0.410          C  
ATOM   1921  CD2 LEU A 124     274.496 200.617 158.509  1.00  0.410          C  
ATOM   1922  H   LEU A 124     275.921 198.734 162.054  1.00  0.370          H  
ATOM   1923  HA  LEU A 124     273.331 199.004 160.521  1.00  0.350          H  
ATOM   1924 1HB  LEU A 124     275.909 197.698 159.659  1.00  0.500          H  
ATOM   1925 2HB  LEU A 124     274.469 197.840 158.686  1.00  0.500          H  
ATOM   1926  HG  LEU A 124     276.242 200.116 159.631  1.00  0.500          H  
ATOM   1927 1HD1 LEU A 124     276.831 200.262 157.340  1.00  0.500          H  
ATOM   1928 2HD1 LEU A 124     277.243 198.685 157.998  1.00  0.500          H  
ATOM   1929 3HD1 LEU A 124     275.830 198.882 156.935  1.00  0.500          H  
ATOM   1930 1HD2 LEU A 124     274.940 201.514 158.131  1.00  0.500          H  
ATOM   1931 2HD2 LEU A 124     273.858 200.206 157.749  1.00  0.500          H  
ATOM   1932 3HD2 LEU A 124     273.898 200.867 159.370  1.00  0.500          H  
ATOM   1933  N   ILE A 125     272.569 196.690 160.785  1.00  0.290          N  
ATOM   1934  CA  ILE A 125     272.014 195.359 161.047  1.00  0.300          C  
ATOM   1935  C   ILE A 125     271.301 194.771 159.819  1.00  0.300          C  
ATOM   1936  O   ILE A 125     270.510 195.452 159.162  1.00  0.290          O  
ATOM   1937  CB  ILE A 125     271.030 195.368 162.266  1.00  0.420          C  
ATOM   1938  CG1 ILE A 125     271.767 195.845 163.569  1.00  0.420          C  
ATOM   1939  CG2 ILE A 125     270.374 193.966 162.457  1.00  0.420          C  
ATOM   1940  CD1 ILE A 125     270.860 196.095 164.770  1.00  0.420          C  
ATOM   1941  H   ILE A 125     272.016 197.392 160.276  1.00  0.350          H  
ATOM   1942  HA  ILE A 125     272.836 194.689 161.292  1.00  0.360          H  
ATOM   1943  HB  ILE A 125     270.256 196.074 162.089  1.00  0.500          H  
ATOM   1944 1HG1 ILE A 125     272.519 195.103 163.836  1.00  0.500          H  
ATOM   1945 2HG1 ILE A 125     272.263 196.783 163.367  1.00  0.500          H  
ATOM   1946 1HG2 ILE A 125     269.674 193.986 163.287  1.00  0.500          H  
ATOM   1947 2HG2 ILE A 125     269.822 193.676 161.567  1.00  0.500          H  
ATOM   1948 3HG2 ILE A 125     271.150 193.226 162.657  1.00  0.500          H  
ATOM   1949 1HD1 ILE A 125     271.465 196.440 165.611  1.00  0.500          H  
ATOM   1950 2HD1 ILE A 125     270.129 196.861 164.523  1.00  0.500          H  
ATOM   1951 3HD1 ILE A 125     270.342 195.188 165.059  1.00  0.500          H  
ATOM   1952  N   ALA A 126     271.539 193.492 159.524  1.00  0.300          N  
ATOM   1953  CA  ALA A 126     270.756 192.841 158.477  1.00  0.300          C  
ATOM   1954  C   ALA A 126     270.328 191.429 158.921  1.00  0.300          C  
ATOM   1955  O   ALA A 126     271.103 190.648 159.481  1.00  0.300          O  
ATOM   1956  CB  ALA A 126     271.524 192.793 157.165  1.00  0.420          C  
ATOM   1957  H   ALA A 126     272.277 192.996 160.023  1.00  0.360          H  
ATOM   1958  HA  ALA A 126     269.860 193.426 158.334  1.00  0.360          H  
ATOM   1959 1HB  ALA A 126     270.895 192.333 156.400  1.00  0.500          H  
ATOM   1960 2HB  ALA A 126     271.774 193.809 156.867  1.00  0.500          H  
ATOM   1961 3HB  ALA A 126     272.431 192.214 157.284  1.00  0.500          H  
ATOM   1962  N   ILE A 127     269.068 191.090 158.646  1.00  0.300          N  
ATOM   1963  CA  ILE A 127     268.514 189.798 159.079  1.00  0.320          C  
ATOM   1964  C   ILE A 127     268.117 188.961 157.888  1.00  0.330          C  
ATOM   1965  O   ILE A 127     267.298 189.375 157.061  1.00  0.310          O  
ATOM   1966  CB  ILE A 127     267.261 189.964 159.964  1.00  0.440          C  
ATOM   1967  CG1 ILE A 127     267.580 190.849 161.214  1.00  0.440          C  
ATOM   1968  CG2 ILE A 127     266.789 188.576 160.396  1.00  0.440          C  
ATOM   1969  CD1 ILE A 127     266.363 191.289 162.008  1.00  0.440          C  
ATOM   1970  H   ILE A 127     268.506 191.765 158.118  1.00  0.360          H  
ATOM   1971  HA  ILE A 127     269.275 189.251 159.633  1.00  0.380          H  
ATOM   1972  HB  ILE A 127     266.469 190.398 159.418  1.00  0.530          H  
ATOM   1973 1HG1 ILE A 127     268.226 190.315 161.881  1.00  0.530          H  
ATOM   1974 2HG1 ILE A 127     268.095 191.747 160.882  1.00  0.530          H  
ATOM   1975 1HG2 ILE A 127     265.913 188.669 161.003  1.00  0.530          H  
ATOM   1976 2HG2 ILE A 127     266.543 187.975 159.533  1.00  0.530          H  
ATOM   1977 3HG2 ILE A 127     267.570 188.079 160.958  1.00  0.530          H  
ATOM   1978 1HD1 ILE A 127     266.692 191.911 162.852  1.00  0.530          H  
ATOM   1979 2HD1 ILE A 127     265.700 191.870 161.373  1.00  0.530          H  
ATOM   1980 3HD1 ILE A 127     265.827 190.435 162.397  1.00  0.530          H  
ATOM   1981  N   HIS A 128     268.637 187.752 157.824  1.00  0.360          N  
ATOM   1982  CA  HIS A 128     268.356 186.911 156.688  1.00  0.360          C  
ATOM   1983  C   HIS A 128     268.442 185.415 156.957  1.00  0.370          C  
ATOM   1984  O   HIS A 128     268.726 184.972 158.077  1.00  0.370          O  
ATOM   1985  CB  HIS A 128     269.310 187.334 155.577  1.00  0.500          C  
ATOM   1986  CG  HIS A 128     270.742 187.229 155.937  1.00  0.500          C  
ATOM   1987  ND1 HIS A 128     271.475 186.088 155.742  1.00  0.500          N  
ATOM   1988  CD2 HIS A 128     271.584 188.130 156.510  1.00  0.500          C  
ATOM   1989  CE1 HIS A 128     272.709 186.289 156.151  1.00  0.500          C  
ATOM   1990  NE2 HIS A 128     272.801 187.518 156.631  1.00  0.500          N  
ATOM   1991  H   HIS A 128     269.298 187.439 158.545  1.00  0.430          H  
ATOM   1992  HA  HIS A 128     267.340 187.113 156.348  1.00  0.430          H  
ATOM   1993 1HB  HIS A 128     269.159 186.695 154.717  1.00  0.600          H  
ATOM   1994 2HB  HIS A 128     269.109 188.357 155.279  1.00  0.600          H  
ATOM   1995  HD1 HIS A 128     271.105 185.159 155.490  1.00  0.600          H  
ATOM   1996  HD2 HIS A 128     271.451 189.159 156.854  1.00  0.600          H  
ATOM   1997  HE1 HIS A 128     273.447 185.493 156.071  1.00  0.600          H  
ATOM   1998  N   GLY A 129     268.114 184.643 155.936  1.00  0.370          N  
ATOM   1999  CA  GLY A 129     268.234 183.199 155.948  1.00  0.360          C  
ATOM   2000  C   GLY A 129     269.347 182.890 154.979  1.00  0.360          C  
ATOM   2001  O   GLY A 129     270.377 183.574 154.944  1.00  0.360          O  
ATOM   2002  H   GLY A 129     267.824 185.082 155.072  1.00  0.440          H  
ATOM   2003 1HA  GLY A 129     268.479 182.835 156.937  1.00  0.430          H  
ATOM   2004 2HA  GLY A 129     267.305 182.733 155.624  1.00  0.430          H  
ATOM   2005  N   ASN A 130     269.149 181.890 154.157  1.00  0.360          N  
ATOM   2006  CA  ASN A 130     270.146 181.578 153.167  1.00  0.350          C  
ATOM   2007  C   ASN A 130     269.910 182.583 152.054  1.00  0.330          C  
ATOM   2008  O   ASN A 130     268.978 183.394 152.136  1.00  0.320          O  
ATOM   2009  CB  ASN A 130     269.976 180.159 152.678  1.00  0.490          C  
ATOM   2010  CG  ASN A 130     270.235 179.171 153.762  1.00  0.490          C  
ATOM   2011  OD1 ASN A 130     271.111 179.363 154.614  1.00  0.490          O  
ATOM   2012  ND2 ASN A 130     269.487 178.104 153.757  1.00  0.490          N  
ATOM   2013  H   ASN A 130     268.298 181.348 154.218  1.00  0.430          H  
ATOM   2014  HA  ASN A 130     271.148 181.731 153.572  1.00  0.420          H  
ATOM   2015 1HB  ASN A 130     268.960 180.022 152.304  1.00  0.590          H  
ATOM   2016 2HB  ASN A 130     270.657 179.967 151.852  1.00  0.590          H  
ATOM   2017 1HD2 ASN A 130     269.611 177.405 154.461  1.00  0.590          H  
ATOM   2018 2HD2 ASN A 130     268.792 177.977 153.047  1.00  0.590          H  
ATOM   2019  N   SER A 131     270.707 182.544 150.994  1.00  0.330          N  
ATOM   2020  CA  SER A 131     270.528 183.497 149.898  1.00  0.310          C  
ATOM   2021  C   SER A 131     269.360 183.072 149.012  1.00  0.320          C  
ATOM   2022  O   SER A 131     269.543 182.640 147.873  1.00  0.330          O  
ATOM   2023  CB  SER A 131     271.796 183.595 149.069  1.00  0.440          C  
ATOM   2024  OG  SER A 131     272.870 184.080 149.835  1.00  0.440          O  
ATOM   2025  H   SER A 131     271.464 181.880 150.950  1.00  0.400          H  
ATOM   2026  HA  SER A 131     270.302 184.479 150.319  1.00  0.370          H  
ATOM   2027 1HB  SER A 131     272.045 182.614 148.666  1.00  0.530          H  
ATOM   2028 2HB  SER A 131     271.621 184.262 148.223  1.00  0.530          H  
ATOM   2029  HG  SER A 131     273.614 184.160 149.229  1.00  0.530          H  
ATOM   2030  N   TYR A 132     268.162 183.189 149.564  1.00  0.310          N  
ATOM   2031  CA  TYR A 132     266.929 182.756 148.930  1.00  0.330          C  
ATOM   2032  C   TYR A 132     266.545 183.687 147.792  1.00  0.300          C  
ATOM   2033  O   TYR A 132     266.858 184.871 147.843  1.00  0.250          O  
ATOM   2034  CB  TYR A 132     265.788 182.704 149.943  1.00  0.450          C  
ATOM   2035  CG  TYR A 132     265.842 181.587 150.997  1.00  0.450          C  
ATOM   2036  CD1 TYR A 132     265.987 181.902 152.337  1.00  0.450          C  
ATOM   2037  CD2 TYR A 132     265.721 180.261 150.621  1.00  0.450          C  
ATOM   2038  CE1 TYR A 132     265.975 180.902 153.299  1.00  0.450          C  
ATOM   2039  CE2 TYR A 132     265.727 179.262 151.584  1.00  0.450          C  
ATOM   2040  CZ  TYR A 132     265.838 179.586 152.923  1.00  0.450          C  
ATOM   2041  OH  TYR A 132     265.819 178.583 153.884  1.00  0.450          O  
ATOM   2042  H   TYR A 132     268.156 183.558 150.513  1.00  0.370          H  
ATOM   2043  HA  TYR A 132     267.086 181.761 148.513  1.00  0.400          H  
ATOM   2044 1HB  TYR A 132     265.777 183.649 150.474  1.00  0.540          H  
ATOM   2045 2HB  TYR A 132     264.840 182.623 149.416  1.00  0.540          H  
ATOM   2046  HD1 TYR A 132     266.090 182.940 152.640  1.00  0.540          H  
ATOM   2047  HD2 TYR A 132     265.610 179.998 149.571  1.00  0.540          H  
ATOM   2048  HE1 TYR A 132     266.065 181.154 154.356  1.00  0.540          H  
ATOM   2049  HE2 TYR A 132     265.623 178.218 151.287  1.00  0.540          H  
ATOM   2050  HH  TYR A 132     265.489 178.947 154.760  1.00  0.540          H  
ATOM   2051  N   TYR A 133     265.866 183.125 146.783  1.00  0.350          N  
ATOM   2052  CA  TYR A 133     265.348 183.807 145.586  1.00  0.360          C  
ATOM   2053  C   TYR A 133     264.373 184.971 145.812  1.00  0.320          C  
ATOM   2054  O   TYR A 133     264.508 186.019 145.168  1.00  0.310          O  
ATOM   2055  CB  TYR A 133     264.696 182.770 144.665  1.00  0.500          C  
ATOM   2056  CG  TYR A 133     264.003 183.362 143.460  1.00  0.500          C  
ATOM   2057  CD1 TYR A 133     264.738 183.812 142.381  1.00  0.500          C  
ATOM   2058  CD2 TYR A 133     262.621 183.442 143.435  1.00  0.500          C  
ATOM   2059  CE1 TYR A 133     264.093 184.351 141.288  1.00  0.500          C  
ATOM   2060  CE2 TYR A 133     261.978 183.978 142.348  1.00  0.500          C  
ATOM   2061  CZ  TYR A 133     262.708 184.434 141.277  1.00  0.500          C  
ATOM   2062  OH  TYR A 133     262.062 184.971 140.187  1.00  0.500          O  
ATOM   2063  H   TYR A 133     265.699 182.132 146.853  1.00  0.420          H  
ATOM   2064  HA  TYR A 133     266.209 184.223 145.060  1.00  0.430          H  
ATOM   2065 1HB  TYR A 133     265.455 182.074 144.309  1.00  0.600          H  
ATOM   2066 2HB  TYR A 133     263.964 182.194 145.227  1.00  0.600          H  
ATOM   2067  HD1 TYR A 133     265.823 183.745 142.397  1.00  0.600          H  
ATOM   2068  HD2 TYR A 133     262.040 183.081 144.284  1.00  0.600          H  
ATOM   2069  HE1 TYR A 133     264.671 184.710 140.438  1.00  0.600          H  
ATOM   2070  HE2 TYR A 133     260.891 184.043 142.334  1.00  0.600          H  
ATOM   2071  HH  TYR A 133     262.710 185.239 139.531  1.00  0.600          H  
ATOM   2072  N   SER A 134     263.345 184.752 146.638  1.00  0.350          N  
ATOM   2073  CA  SER A 134     262.334 185.783 146.859  1.00  0.330          C  
ATOM   2074  C   SER A 134     262.003 186.063 148.322  1.00  0.310          C  
ATOM   2075  O   SER A 134     261.136 186.890 148.614  1.00  0.330          O  
ATOM   2076  CB  SER A 134     261.054 185.408 146.145  1.00  0.470          C  
ATOM   2077  OG  SER A 134     260.522 184.208 146.655  1.00  0.470          O  
ATOM   2078  H   SER A 134     263.255 183.864 147.101  1.00  0.420          H  
ATOM   2079  HA  SER A 134     262.708 186.710 146.434  1.00  0.400          H  
ATOM   2080 1HB  SER A 134     260.329 186.212 146.266  1.00  0.560          H  
ATOM   2081 2HB  SER A 134     261.247 185.312 145.085  1.00  0.560          H  
ATOM   2082  HG  SER A 134     259.757 184.006 146.109  1.00  0.560          H  
ATOM   2083  N   LEU A 135     262.639 185.370 149.262  1.00  0.330          N  
ATOM   2084  CA  LEU A 135     262.342 185.651 150.656  1.00  0.310          C  
ATOM   2085  C   LEU A 135     262.828 187.051 150.939  1.00  0.300          C  
ATOM   2086  O   LEU A 135     263.975 187.366 150.630  1.00  0.330          O  
ATOM   2087  CB  LEU A 135     263.086 184.710 151.605  1.00  0.440          C  
ATOM   2088  CG  LEU A 135     262.761 184.863 153.123  1.00  0.440          C  
ATOM   2089  CD1 LEU A 135     261.334 184.388 153.443  1.00  0.440          C  
ATOM   2090  CD2 LEU A 135     263.765 184.131 153.895  1.00  0.440          C  
ATOM   2091  H   LEU A 135     263.333 184.683 149.027  1.00  0.400          H  
ATOM   2092  HA  LEU A 135     261.267 185.602 150.812  1.00  0.370          H  
ATOM   2093 1HB  LEU A 135     262.880 183.681 151.315  1.00  0.530          H  
ATOM   2094 2HB  LEU A 135     264.148 184.896 151.490  1.00  0.530          H  
ATOM   2095  HG  LEU A 135     262.816 185.906 153.401  1.00  0.530          H  
ATOM   2096 1HD1 LEU A 135     261.144 184.524 154.507  1.00  0.530          H  
ATOM   2097 2HD1 LEU A 135     260.604 184.961 152.885  1.00  0.530          H  
ATOM   2098 3HD1 LEU A 135     261.226 183.332 153.189  1.00  0.530          H  
ATOM   2099 1HD2 LEU A 135     263.546 184.255 154.943  1.00  0.530          H  
ATOM   2100 2HD2 LEU A 135     263.735 183.087 153.637  1.00  0.530          H  
ATOM   2101 3HD2 LEU A 135     264.752 184.527 153.682  1.00  0.530          H  
ATOM   2102  N   LEU A 136     262.018 187.883 151.561  1.00  0.270          N  
ATOM   2103  CA  LEU A 136     262.537 189.205 151.846  1.00  0.270          C  
ATOM   2104  C   LEU A 136     263.356 189.131 153.120  1.00  0.270          C  
ATOM   2105  O   LEU A 136     263.099 188.287 153.990  1.00  0.270          O  
ATOM   2106  CB  LEU A 136     261.436 190.241 151.975  1.00  0.380          C  
ATOM   2107  CG  LEU A 136     260.503 190.436 150.756  1.00  0.380          C  
ATOM   2108  CD1 LEU A 136     259.464 191.507 151.103  1.00  0.380          C  
ATOM   2109  CD2 LEU A 136     261.306 190.830 149.509  1.00  0.380          C  
ATOM   2110  H   LEU A 136     261.077 187.607 151.803  1.00  0.320          H  
ATOM   2111  HA  LEU A 136     263.215 189.509 151.050  1.00  0.320          H  
ATOM   2112 1HB  LEU A 136     260.834 190.023 152.853  1.00  0.450          H  
ATOM   2113 2HB  LEU A 136     261.945 191.185 152.115  1.00  0.450          H  
ATOM   2114  HG  LEU A 136     259.974 189.505 150.551  1.00  0.450          H  
ATOM   2115 1HD1 LEU A 136     258.790 191.633 150.262  1.00  0.450          H  
ATOM   2116 2HD1 LEU A 136     258.892 191.207 151.975  1.00  0.450          H  
ATOM   2117 3HD1 LEU A 136     259.965 192.455 151.307  1.00  0.450          H  
ATOM   2118 1HD2 LEU A 136     260.623 190.964 148.671  1.00  0.450          H  
ATOM   2119 2HD2 LEU A 136     261.827 191.752 149.685  1.00  0.450          H  
ATOM   2120 3HD2 LEU A 136     262.016 190.048 149.256  1.00  0.450          H  
ATOM   2121  N   MET A 137     264.331 190.016 153.212  1.00  0.270          N  
ATOM   2122  CA  MET A 137     265.263 190.108 154.321  1.00  0.270          C  
ATOM   2123  C   MET A 137     265.250 191.526 154.910  1.00  0.230          C  
ATOM   2124  O   MET A 137     264.810 192.473 154.248  1.00  0.210          O  
ATOM   2125  CB  MET A 137     266.604 189.692 153.777  1.00  0.380          C  
ATOM   2126  CG  MET A 137     266.674 188.254 153.254  1.00  0.380          C  
ATOM   2127  SD  MET A 137     268.175 187.931 152.304  1.00  0.380          S  
ATOM   2128  CE  MET A 137     267.775 188.715 150.745  1.00  0.380          C  
ATOM   2129  H   MET A 137     264.459 190.669 152.436  1.00  0.320          H  
ATOM   2130  HA  MET A 137     264.961 189.417 155.106  1.00  0.320          H  
ATOM   2131 1HB  MET A 137     266.796 190.298 152.944  1.00  0.450          H  
ATOM   2132 2HB  MET A 137     267.373 189.848 154.523  1.00  0.450          H  
ATOM   2133 1HG  MET A 137     266.618 187.560 154.082  1.00  0.450          H  
ATOM   2134 2HG  MET A 137     265.828 188.054 152.601  1.00  0.450          H  
ATOM   2135 1HE  MET A 137     268.605 188.582 150.049  1.00  0.450          H  
ATOM   2136 2HE  MET A 137     266.875 188.253 150.334  1.00  0.450          H  
ATOM   2137 3HE  MET A 137     267.602 189.764 150.896  1.00  0.450          H  
ATOM   2138  N   VAL A 138     265.697 191.672 156.161  1.00  0.220          N  
ATOM   2139  CA  VAL A 138     265.647 192.987 156.827  1.00  0.180          C  
ATOM   2140  C   VAL A 138     266.953 193.748 156.726  1.00  0.220          C  
ATOM   2141  O   VAL A 138     268.014 193.208 157.020  1.00  0.260          O  
ATOM   2142  CB  VAL A 138     265.333 192.859 158.340  1.00  0.270          C  
ATOM   2143  CG1 VAL A 138     265.251 194.256 159.030  1.00  0.270          C  
ATOM   2144  CG2 VAL A 138     264.088 192.057 158.533  1.00  0.270          C  
ATOM   2145  H   VAL A 138     266.095 190.850 156.629  1.00  0.260          H  
ATOM   2146  HA  VAL A 138     264.865 193.584 156.355  1.00  0.220          H  
ATOM   2147  HB  VAL A 138     266.147 192.373 158.804  1.00  0.320          H  
ATOM   2148 1HG1 VAL A 138     265.060 194.124 160.094  1.00  0.320          H  
ATOM   2149 2HG1 VAL A 138     266.179 194.812 158.920  1.00  0.320          H  
ATOM   2150 3HG1 VAL A 138     264.434 194.823 158.581  1.00  0.320          H  
ATOM   2151 1HG2 VAL A 138     263.893 191.930 159.597  1.00  0.320          H  
ATOM   2152 2HG2 VAL A 138     263.253 192.542 158.079  1.00  0.320          H  
ATOM   2153 3HG2 VAL A 138     264.243 191.095 158.074  1.00  0.320          H  
ATOM   2154  N   LEU A 139     266.845 195.013 156.364  1.00  0.210          N  
ATOM   2155  CA  LEU A 139     267.945 195.953 156.291  1.00  0.270          C  
ATOM   2156  C   LEU A 139     267.731 197.125 157.247  1.00  0.280          C  
ATOM   2157  O   LEU A 139     266.709 197.813 157.187  1.00  0.300          O  
ATOM   2158  CB  LEU A 139     268.017 196.476 154.868  1.00  0.350          C  
ATOM   2159  CG  LEU A 139     268.332 195.462 153.803  1.00  0.350          C  
ATOM   2160  CD1 LEU A 139     268.105 196.093 152.454  1.00  0.350          C  
ATOM   2161  CD2 LEU A 139     269.800 195.011 153.965  1.00  0.350          C  
ATOM   2162  H   LEU A 139     265.921 195.349 156.098  1.00  0.250          H  
ATOM   2163  HA  LEU A 139     268.865 195.452 156.584  1.00  0.320          H  
ATOM   2164 1HB  LEU A 139     267.047 196.904 154.625  1.00  0.420          H  
ATOM   2165 2HB  LEU A 139     268.743 197.255 154.830  1.00  0.420          H  
ATOM   2166  HG  LEU A 139     267.668 194.610 153.887  1.00  0.420          H  
ATOM   2167 1HD1 LEU A 139     268.330 195.376 151.667  1.00  0.420          H  
ATOM   2168 2HD1 LEU A 139     267.062 196.390 152.382  1.00  0.420          H  
ATOM   2169 3HD1 LEU A 139     268.726 196.950 152.339  1.00  0.420          H  
ATOM   2170 1HD2 LEU A 139     270.067 194.321 153.191  1.00  0.420          H  
ATOM   2171 2HD2 LEU A 139     270.428 195.839 153.896  1.00  0.420          H  
ATOM   2172 3HD2 LEU A 139     269.952 194.536 154.924  1.00  0.420          H  
ATOM   2173  N   GLN A 140     268.703 197.382 158.121  1.00  0.260          N  
ATOM   2174  CA  GLN A 140     268.600 198.479 159.081  1.00  0.260          C  
ATOM   2175  C   GLN A 140     269.823 199.386 159.182  1.00  0.260          C  
ATOM   2176  O   GLN A 140     270.969 198.930 159.306  1.00  0.260          O  
ATOM   2177  CB  GLN A 140     268.353 197.919 160.457  1.00  0.360          C  
ATOM   2178  CG  GLN A 140     268.271 198.953 161.555  1.00  0.360          C  
ATOM   2179  CD  GLN A 140     268.124 198.298 162.803  1.00  0.360          C  
ATOM   2180  OE1 GLN A 140     267.936 197.092 162.779  1.00  0.360          O  
ATOM   2181  NE2 GLN A 140     268.234 199.007 163.902  1.00  0.360          N  
ATOM   2182  H   GLN A 140     269.509 196.757 158.182  1.00  0.310          H  
ATOM   2183  HA  GLN A 140     267.757 199.097 158.792  1.00  0.310          H  
ATOM   2184 1HB  GLN A 140     267.415 197.362 160.447  1.00  0.440          H  
ATOM   2185 2HB  GLN A 140     269.132 197.231 160.678  1.00  0.440          H  
ATOM   2186 1HG  GLN A 140     269.186 199.541 161.626  1.00  0.440          H  
ATOM   2187 2HG  GLN A 140     267.411 199.599 161.382  1.00  0.440          H  
ATOM   2188 1HE2 GLN A 140     268.178 198.582 164.795  1.00  0.440          H  
ATOM   2189 2HE2 GLN A 140     268.440 200.013 163.869  1.00  0.440          H  
ATOM   2190  N   ASP A 141     269.542 200.689 159.221  1.00  0.280          N  
ATOM   2191  CA  ASP A 141     270.558 201.727 159.383  1.00  0.300          C  
ATOM   2192  C   ASP A 141     270.321 202.628 160.608  1.00  0.280          C  
ATOM   2193  O   ASP A 141     269.370 203.417 160.613  1.00  0.240          O  
ATOM   2194  CB  ASP A 141     270.551 202.648 158.147  1.00  0.410          C  
ATOM   2195  CG  ASP A 141     271.009 202.034 156.823  1.00  0.410          C  
ATOM   2196  OD1 ASP A 141     272.168 201.810 156.663  1.00  0.410          O  
ATOM   2197  OD2 ASP A 141     270.174 201.779 155.985  1.00  0.410          O  
ATOM   2198  H   ASP A 141     268.555 200.958 159.126  1.00  0.340          H  
ATOM   2199  HA  ASP A 141     271.532 201.251 159.491  1.00  0.360          H  
ATOM   2200 1HB  ASP A 141     269.547 203.045 157.998  1.00  0.490          H  
ATOM   2201 2HB  ASP A 141     271.200 203.509 158.344  1.00  0.490          H  
ATOM   2202  N   ASP A 142     271.171 202.529 161.648  1.00  0.310          N  
ATOM   2203  CA  ASP A 142     271.047 203.410 162.822  1.00  0.310          C  
ATOM   2204  C   ASP A 142     272.016 204.560 162.595  1.00  0.280          C  
ATOM   2205  O   ASP A 142     273.236 204.344 162.530  1.00  0.280          O  
ATOM   2206  CB  ASP A 142     271.388 202.730 164.153  1.00  0.430          C  
ATOM   2207  CG  ASP A 142     270.391 201.678 164.633  1.00  0.430          C  
ATOM   2208  OD1 ASP A 142     269.313 201.584 164.110  1.00  0.430          O  
ATOM   2209  OD2 ASP A 142     270.702 201.015 165.580  1.00  0.430          O  
ATOM   2210  H   ASP A 142     271.933 201.845 161.640  1.00  0.370          H  
ATOM   2211  HA  ASP A 142     270.035 203.814 162.878  1.00  0.370          H  
ATOM   2212 1HB  ASP A 142     272.356 202.254 164.056  1.00  0.520          H  
ATOM   2213 2HB  ASP A 142     271.481 203.495 164.926  1.00  0.520          H  
ATOM   2214  N   VAL A 143     271.499 205.778 162.445  1.00  0.260          N  
ATOM   2215  CA  VAL A 143     272.362 206.908 162.099  1.00  0.220          C  
ATOM   2216  C   VAL A 143     272.315 208.081 163.090  1.00  0.160          C  
ATOM   2217  O   VAL A 143     271.263 208.485 163.599  1.00  0.290          O  
ATOM   2218  CB  VAL A 143     272.013 207.382 160.668  1.00  0.320          C  
ATOM   2219  CG1 VAL A 143     272.325 206.264 159.659  1.00  0.320          C  
ATOM   2220  CG2 VAL A 143     270.528 207.735 160.564  1.00  0.320          C  
ATOM   2221  H   VAL A 143     270.487 205.911 162.563  1.00  0.310          H  
ATOM   2222  HA  VAL A 143     273.389 206.547 162.075  1.00  0.260          H  
ATOM   2223  HB  VAL A 143     272.622 208.254 160.422  1.00  0.390          H  
ATOM   2224 1HG1 VAL A 143     272.086 206.605 158.659  1.00  0.390          H  
ATOM   2225 2HG1 VAL A 143     273.379 205.998 159.705  1.00  0.390          H  
ATOM   2226 3HG1 VAL A 143     271.726 205.388 159.883  1.00  0.390          H  
ATOM   2227 1HG2 VAL A 143     270.315 208.065 159.552  1.00  0.390          H  
ATOM   2228 2HG2 VAL A 143     269.916 206.860 160.788  1.00  0.390          H  
ATOM   2229 3HG2 VAL A 143     270.274 208.529 161.259  1.00  0.390          H  
ATOM   2230  N   GLN A 144     273.480 208.696 163.293  1.00  0.050          N  
ATOM   2231  CA  GLN A 144     273.652 209.800 164.241  1.00  0.130          C  
ATOM   2232  C   GLN A 144     273.473 211.195 163.683  1.00  0.340          C  
ATOM   2233  O   GLN A 144     274.391 212.004 163.697  1.00  1.340          O  
ATOM   2234  CB  GLN A 144     275.049 209.710 164.815  1.00  0.150          C  
ATOM   2235  CG  GLN A 144     275.314 208.467 165.538  1.00  0.150          C  
ATOM   2236  CD  GLN A 144     274.485 208.334 166.770  1.00  0.150          C  
ATOM   2237  OE1 GLN A 144     273.970 209.340 167.280  1.00  0.150          O  
ATOM   2238  NE2 GLN A 144     274.361 207.119 167.277  1.00  0.150          N  
ATOM   2239  H   GLN A 144     274.290 208.349 162.801  1.00  0.060          H  
ATOM   2240  HA  GLN A 144     272.914 209.677 165.033  1.00  0.160          H  
ATOM   2241 1HB  GLN A 144     275.778 209.776 164.008  1.00  0.180          H  
ATOM   2242 2HB  GLN A 144     275.233 210.538 165.476  1.00  0.180          H  
ATOM   2243 1HG  GLN A 144     275.099 207.615 164.897  1.00  0.180          H  
ATOM   2244 2HG  GLN A 144     276.338 208.471 165.793  1.00  0.180          H  
ATOM   2245 1HE2 GLN A 144     273.826 206.964 168.108  1.00  0.180          H  
ATOM   2246 2HE2 GLN A 144     274.850 206.334 166.829  1.00  0.180          H  
ATOM   2247  N   GLU A 145     272.283 211.477 163.276  1.00  0.540          N  
ATOM   2248  CA  GLU A 145     271.896 212.735 162.671  1.00  0.420          C  
ATOM   2249  C   GLU A 145     271.608 213.785 163.729  1.00  1.410          C  
ATOM   2250  O   GLU A 145     271.772 213.534 164.929  1.00  2.500          O  
ATOM   2251  CB  GLU A 145     270.714 212.493 161.741  1.00  0.640          C  
ATOM   2252  CG  GLU A 145     271.070 211.568 160.558  1.00  0.640          C  
ATOM   2253  CD  GLU A 145     272.051 212.191 159.590  1.00  0.640          C  
ATOM   2254  OE1 GLU A 145     271.967 213.381 159.396  1.00  0.640          O  
ATOM   2255  OE2 GLU A 145     272.873 211.486 159.034  1.00  0.640          O  
ATOM   2256  H   GLU A 145     271.616 210.707 163.358  1.00  0.650          H  
ATOM   2257  HA  GLU A 145     272.727 213.097 162.065  1.00  0.500          H  
ATOM   2258 1HB  GLU A 145     269.907 212.029 162.304  1.00  0.760          H  
ATOM   2259 2HB  GLU A 145     270.345 213.433 161.340  1.00  0.760          H  
ATOM   2260 1HG  GLU A 145     271.495 210.644 160.946  1.00  0.760          H  
ATOM   2261 2HG  GLU A 145     270.169 211.322 160.024  1.00  0.760          H  
ATOM   2262  N   ASN A 146     271.215 214.989 163.283  1.00  1.210          N  
ATOM   2263  CA  ASN A 146     270.925 216.050 164.247  1.00  1.180          C  
ATOM   2264  C   ASN A 146     270.004 215.460 165.308  1.00  1.020          C  
ATOM   2265  O   ASN A 146     270.161 215.720 166.500  1.00  1.160          O  
ATOM   2266  CB  ASN A 146     270.283 217.239 163.571  1.00  1.660          C  
ATOM   2267  CG  ASN A 146     271.243 218.003 162.714  1.00  1.660          C  
ATOM   2268  OD1 ASN A 146     272.466 217.867 162.833  1.00  1.660          O  
ATOM   2269  ND2 ASN A 146     270.710 218.808 161.837  1.00  1.660          N  
ATOM   2270  H   ASN A 146     271.129 215.158 162.290  1.00  1.450          H  
ATOM   2271  HA  ASN A 146     271.850 216.356 164.739  1.00  1.420          H  
ATOM   2272 1HB  ASN A 146     269.452 216.902 162.952  1.00  2.000          H  
ATOM   2273 2HB  ASN A 146     269.876 217.908 164.328  1.00  2.000          H  
ATOM   2274 1HD2 ASN A 146     271.298 219.346 161.232  1.00  2.000          H  
ATOM   2275 2HD2 ASN A 146     269.716 218.891 161.768  1.00  2.000          H  
ATOM   2276  N   GLN A 147     269.049 214.655 164.853  1.00  0.780          N  
ATOM   2277  CA  GLN A 147     268.186 213.883 165.713  1.00  0.630          C  
ATOM   2278  C   GLN A 147     268.435 212.435 165.298  1.00  0.530          C  
ATOM   2279  O   GLN A 147     268.067 212.074 164.180  1.00  0.590          O  
ATOM   2280  CB  GLN A 147     266.709 214.249 165.542  1.00  0.940          C  
ATOM   2281  CG  GLN A 147     265.730 213.351 166.341  1.00  0.940          C  
ATOM   2282  CD  GLN A 147     265.881 213.473 167.858  1.00  0.940          C  
ATOM   2283  OE1 GLN A 147     265.724 214.557 168.422  1.00  0.940          O  
ATOM   2284  NE2 GLN A 147     266.176 212.356 168.520  1.00  0.940          N  
ATOM   2285  H   GLN A 147     268.974 214.545 163.852  1.00  0.940          H  
ATOM   2286  HA  GLN A 147     268.452 214.054 166.749  1.00  0.760          H  
ATOM   2287 1HB  GLN A 147     266.555 215.281 165.862  1.00  1.130          H  
ATOM   2288 2HB  GLN A 147     266.437 214.190 164.489  1.00  1.130          H  
ATOM   2289 1HG  GLN A 147     264.714 213.640 166.082  1.00  1.130          H  
ATOM   2290 2HG  GLN A 147     265.894 212.302 166.067  1.00  1.130          H  
ATOM   2291 1HE2 GLN A 147     266.287 212.370 169.533  1.00  1.130          H  
ATOM   2292 2HE2 GLN A 147     266.285 211.485 168.017  1.00  1.130          H  
ATOM   2293  N   PRO A 148     269.078 211.595 166.123  1.00  0.410          N  
ATOM   2294  CA  PRO A 148     269.371 210.219 165.791  1.00  0.300          C  
ATOM   2295  C   PRO A 148     268.087 209.525 165.370  1.00  0.250          C  
ATOM   2296  O   PRO A 148     267.035 209.688 166.009  1.00  0.240          O  
ATOM   2297  CB  PRO A 148     269.964 209.683 167.100  1.00  0.450          C  
ATOM   2298  CG  PRO A 148     270.598 210.910 167.738  1.00  0.450          C  
ATOM   2299  CD  PRO A 148     269.653 212.053 167.404  1.00  0.450          C  
ATOM   2300  HA  PRO A 148     270.112 210.195 164.981  1.00  0.360          H  
ATOM   2301 1HB  PRO A 148     269.178 209.226 167.716  1.00  0.540          H  
ATOM   2302 2HB  PRO A 148     270.703 208.895 166.875  1.00  0.540          H  
ATOM   2303 1HG  PRO A 148     270.737 210.763 168.818  1.00  0.540          H  
ATOM   2304 2HG  PRO A 148     271.607 211.070 167.309  1.00  0.540          H  
ATOM   2305 1HD  PRO A 148     268.886 212.173 168.175  1.00  0.540          H  
ATOM   2306 2HD  PRO A 148     270.264 212.969 167.257  1.00  0.540          H  
ATOM   2307  N   HIS A 149     268.194 208.751 164.302  1.00  0.250          N  
ATOM   2308  CA  HIS A 149     267.039 208.060 163.753  1.00  0.200          C  
ATOM   2309  C   HIS A 149     267.471 206.751 163.139  1.00  0.180          C  
ATOM   2310  O   HIS A 149     268.670 206.452 163.066  1.00  0.230          O  
ATOM   2311  CB  HIS A 149     266.270 208.917 162.728  1.00  0.300          C  
ATOM   2312  CG  HIS A 149     266.896 209.125 161.387  1.00  0.300          C  
ATOM   2313  ND1 HIS A 149     266.742 208.216 160.357  1.00  0.300          N  
ATOM   2314  CD2 HIS A 149     267.620 210.143 160.880  1.00  0.300          C  
ATOM   2315  CE1 HIS A 149     267.352 208.657 159.277  1.00  0.300          C  
ATOM   2316  NE2 HIS A 149     267.892 209.832 159.556  1.00  0.300          N  
ATOM   2317  H   HIS A 149     269.115 208.654 163.863  1.00  0.300          H  
ATOM   2318  HA  HIS A 149     266.338 207.825 164.547  1.00  0.240          H  
ATOM   2319 1HB  HIS A 149     265.291 208.485 162.561  1.00  0.360          H  
ATOM   2320 2HB  HIS A 149     266.107 209.905 163.164  1.00  0.360          H  
ATOM   2321  HD2 HIS A 149     267.916 211.044 161.414  1.00  0.360          H  
ATOM   2322  HE1 HIS A 149     267.396 208.151 158.316  1.00  0.360          H  
ATOM   2323  HE2 HIS A 149     268.410 210.398 158.898  1.00  0.360          H  
ATOM   2324  N   VAL A 150     266.489 205.912 162.864  1.00  0.170          N  
ATOM   2325  CA  VAL A 150     266.727 204.619 162.262  1.00  0.190          C  
ATOM   2326  C   VAL A 150     265.785 204.262 161.116  1.00  0.160          C  
ATOM   2327  O   VAL A 150     264.570 204.454 161.185  1.00  0.150          O  
ATOM   2328  CB  VAL A 150     266.697 203.550 163.367  1.00  0.260          C  
ATOM   2329  CG1 VAL A 150     265.432 203.637 164.124  1.00  0.260          C  
ATOM   2330  CG2 VAL A 150     266.796 202.143 162.759  1.00  0.260          C  
ATOM   2331  H   VAL A 150     265.527 206.232 163.016  1.00  0.200          H  
ATOM   2332  HA  VAL A 150     267.735 204.638 161.856  1.00  0.230          H  
ATOM   2333  HB  VAL A 150     267.532 203.724 164.048  1.00  0.310          H  
ATOM   2334 1HG1 VAL A 150     265.431 202.899 164.899  1.00  0.310          H  
ATOM   2335 2HG1 VAL A 150     265.318 204.622 164.571  1.00  0.310          H  
ATOM   2336 3HG1 VAL A 150     264.639 203.450 163.444  1.00  0.310          H  
ATOM   2337 1HG2 VAL A 150     266.787 201.417 163.565  1.00  0.310          H  
ATOM   2338 2HG2 VAL A 150     265.963 201.939 162.094  1.00  0.310          H  
ATOM   2339 3HG2 VAL A 150     267.731 202.053 162.205  1.00  0.310          H  
ATOM   2340  N   ALA A 151     266.344 203.717 160.049  1.00  0.170          N  
ATOM   2341  CA  ALA A 151     265.474 203.252 158.975  1.00  0.160          C  
ATOM   2342  C   ALA A 151     265.466 201.734 158.934  1.00  0.180          C  
ATOM   2343  O   ALA A 151     266.512 201.092 159.082  1.00  0.220          O  
ATOM   2344  CB  ALA A 151     265.916 203.819 157.634  1.00  0.230          C  
ATOM   2345  H   ALA A 151     267.366 203.615 160.032  1.00  0.200          H  
ATOM   2346  HA  ALA A 151     264.458 203.583 159.176  1.00  0.190          H  
ATOM   2347 1HB  ALA A 151     265.236 203.468 156.851  1.00  0.270          H  
ATOM   2348 2HB  ALA A 151     265.892 204.908 157.676  1.00  0.270          H  
ATOM   2349 3HB  ALA A 151     266.931 203.488 157.407  1.00  0.270          H  
ATOM   2350  N   VAL A 152     264.284 201.164 158.683  1.00  0.140          N  
ATOM   2351  CA  VAL A 152     264.144 199.722 158.492  1.00  0.150          C  
ATOM   2352  C   VAL A 152     263.461 199.441 157.148  1.00  0.140          C  
ATOM   2353  O   VAL A 152     262.376 199.959 156.855  1.00  0.120          O  
ATOM   2354  CB  VAL A 152     263.342 199.055 159.642  1.00  0.210          C  
ATOM   2355  CG1 VAL A 152     263.205 197.539 159.398  1.00  0.210          C  
ATOM   2356  CG2 VAL A 152     264.041 199.305 160.998  1.00  0.210          C  
ATOM   2357  H   VAL A 152     263.457 201.772 158.628  1.00  0.170          H  
ATOM   2358  HA  VAL A 152     265.138 199.274 158.469  1.00  0.180          H  
ATOM   2359  HB  VAL A 152     262.351 199.462 159.652  1.00  0.250          H  
ATOM   2360 1HG1 VAL A 152     262.629 197.090 160.205  1.00  0.250          H  
ATOM   2361 2HG1 VAL A 152     262.701 197.341 158.453  1.00  0.250          H  
ATOM   2362 3HG1 VAL A 152     264.204 197.100 159.375  1.00  0.250          H  
ATOM   2363 1HG2 VAL A 152     263.461 198.837 161.791  1.00  0.250          H  
ATOM   2364 2HG2 VAL A 152     265.043 198.876 160.973  1.00  0.250          H  
ATOM   2365 3HG2 VAL A 152     264.111 200.376 161.185  1.00  0.250          H  
ATOM   2366  N   LYS A 153     264.098 198.605 156.338  1.00  0.150          N  
ATOM   2367  CA  LYS A 153     263.566 198.217 155.038  1.00  0.160          C  
ATOM   2368  C   LYS A 153     263.531 196.697 154.880  1.00  0.170          C  
ATOM   2369  O   LYS A 153     264.435 195.987 155.315  1.00  0.170          O  
ATOM   2370  CB  LYS A 153     264.386 198.891 153.914  1.00  0.220          C  
ATOM   2371  CG  LYS A 153     264.011 198.465 152.471  1.00  0.220          C  
ATOM   2372  CD  LYS A 153     264.566 199.407 151.378  1.00  0.220          C  
ATOM   2373  CE  LYS A 153     266.078 199.321 151.213  1.00  0.220          C  
ATOM   2374  NZ  LYS A 153     266.553 200.061 150.001  1.00  0.220          N  
ATOM   2375  H   LYS A 153     265.006 198.243 156.643  1.00  0.180          H  
ATOM   2376  HA  LYS A 153     262.543 198.570 154.971  1.00  0.190          H  
ATOM   2377 1HB  LYS A 153     264.257 199.974 153.983  1.00  0.260          H  
ATOM   2378 2HB  LYS A 153     265.441 198.678 154.070  1.00  0.260          H  
ATOM   2379 1HG  LYS A 153     264.408 197.468 152.298  1.00  0.260          H  
ATOM   2380 2HG  LYS A 153     262.936 198.426 152.361  1.00  0.260          H  
ATOM   2381 1HD  LYS A 153     264.090 199.171 150.432  1.00  0.260          H  
ATOM   2382 2HD  LYS A 153     264.308 200.433 151.638  1.00  0.260          H  
ATOM   2383 1HE  LYS A 153     266.540 199.758 152.087  1.00  0.260          H  
ATOM   2384 2HE  LYS A 153     266.384 198.283 151.132  1.00  0.260          H  
ATOM   2385 1HZ  LYS A 153     267.560 200.005 149.951  1.00  0.260          H  
ATOM   2386 2HZ  LYS A 153     266.147 199.643 149.168  1.00  0.260          H  
ATOM   2387 3HZ  LYS A 153     266.280 201.031 150.047  1.00  0.260          H  
ATOM   2388  N   ILE A 154     262.469 196.181 154.266  1.00  0.190          N  
ATOM   2389  CA  ILE A 154     262.379 194.741 154.020  1.00  0.210          C  
ATOM   2390  C   ILE A 154     262.326 194.554 152.504  1.00  0.220          C  
ATOM   2391  O   ILE A 154     261.362 194.992 151.835  1.00  0.220          O  
ATOM   2392  CB  ILE A 154     261.210 194.096 154.813  1.00  0.290          C  
ATOM   2393  CG1 ILE A 154     261.444 194.381 156.341  1.00  0.290          C  
ATOM   2394  CG2 ILE A 154     261.148 192.620 154.553  1.00  0.290          C  
ATOM   2395  CD1 ILE A 154     260.301 194.033 157.282  1.00  0.290          C  
ATOM   2396  H   ILE A 154     261.749 196.823 153.923  1.00  0.230          H  
ATOM   2397  HA  ILE A 154     263.287 194.270 154.374  1.00  0.250          H  
ATOM   2398  HB  ILE A 154     260.287 194.493 154.515  1.00  0.340          H  
ATOM   2399 1HG1 ILE A 154     262.317 193.842 156.632  1.00  0.340          H  
ATOM   2400 2HG1 ILE A 154     261.648 195.425 156.469  1.00  0.340          H  
ATOM   2401 1HG2 ILE A 154     260.337 192.162 155.105  1.00  0.340          H  
ATOM   2402 2HG2 ILE A 154     260.974 192.494 153.518  1.00  0.340          H  
ATOM   2403 3HG2 ILE A 154     262.094 192.148 154.838  1.00  0.340          H  
ATOM   2404 1HD1 ILE A 154     260.588 194.283 158.305  1.00  0.340          H  
ATOM   2405 2HD1 ILE A 154     259.428 194.612 157.004  1.00  0.340          H  
ATOM   2406 3HD1 ILE A 154     260.067 192.976 157.230  1.00  0.340          H  
ATOM   2407  N   CYS A 155     263.417 193.953 151.996  1.00  0.250          N  
ATOM   2408  CA  CYS A 155     263.726 193.886 150.565  1.00  0.260          C  
ATOM   2409  C   CYS A 155     264.600 192.674 150.228  1.00  0.270          C  
ATOM   2410  O   CYS A 155     264.850 191.817 151.071  1.00  0.270          O  
ATOM   2411  CB  CYS A 155     264.426 195.189 150.156  1.00  0.360          C  
ATOM   2412  SG  CYS A 155     264.616 195.449 148.382  1.00  0.360          S  
ATOM   2413  H   CYS A 155     264.075 193.567 152.670  1.00  0.300          H  
ATOM   2414  HA  CYS A 155     262.789 193.800 150.019  1.00  0.310          H  
ATOM   2415 1HB  CYS A 155     263.869 196.031 150.557  1.00  0.430          H  
ATOM   2416 2HB  CYS A 155     265.420 195.216 150.605  1.00  0.430          H  
ATOM   2417  N   HIS A 156     265.043 192.548 148.975  1.00  0.280          N  
ATOM   2418  CA  HIS A 156     265.832 191.400 148.540  1.00  0.290          C  
ATOM   2419  C   HIS A 156     267.084 191.800 147.762  1.00  0.300          C  
ATOM   2420  O   HIS A 156     267.065 192.755 146.983  1.00  0.300          O  
ATOM   2421  CB  HIS A 156     264.993 190.498 147.650  1.00  0.400          C  
ATOM   2422  CG  HIS A 156     265.685 189.318 147.224  1.00  0.400          C  
ATOM   2423  ND1 HIS A 156     266.573 189.317 146.173  1.00  0.400          N  
ATOM   2424  CD2 HIS A 156     265.657 188.076 147.688  1.00  0.400          C  
ATOM   2425  CE1 HIS A 156     267.059 188.112 146.034  1.00  0.400          C  
ATOM   2426  NE2 HIS A 156     266.523 187.356 146.941  1.00  0.400          N  
ATOM   2427  H   HIS A 156     264.833 193.258 148.292  1.00  0.340          H  
ATOM   2428  HA  HIS A 156     266.149 190.828 149.406  1.00  0.350          H  
ATOM   2429 1HB  HIS A 156     264.076 190.207 148.155  1.00  0.480          H  
ATOM   2430 2HB  HIS A 156     264.740 191.037 146.759  1.00  0.480          H  
ATOM   2431  HD2 HIS A 156     265.067 187.704 148.512  1.00  0.480          H  
ATOM   2432  HE1 HIS A 156     267.779 187.793 145.299  1.00  0.480          H  
ATOM   2433  HE2 HIS A 156     266.708 186.368 147.096  1.00  0.480          H  
ATOM   2434  N   TRP A 157     268.179 191.085 147.992  1.00  0.300          N  
ATOM   2435  CA  TRP A 157     269.414 191.326 147.273  1.00  0.290          C  
ATOM   2436  C   TRP A 157     270.250 190.058 147.199  1.00  0.280          C  
ATOM   2437  O   TRP A 157     270.107 189.162 148.029  1.00  0.280          O  
ATOM   2438  CB  TRP A 157     270.232 192.397 148.002  1.00  0.410          C  
ATOM   2439  CG  TRP A 157     270.675 191.956 149.390  1.00  0.410          C  
ATOM   2440  CD1 TRP A 157     271.885 191.398 149.717  1.00  0.410          C  
ATOM   2441  CD2 TRP A 157     269.916 192.020 150.631  1.00  0.410          C  
ATOM   2442  NE1 TRP A 157     271.928 191.110 151.067  1.00  0.410          N  
ATOM   2443  CE2 TRP A 157     270.732 191.478 151.639  1.00  0.410          C  
ATOM   2444  CE3 TRP A 157     268.635 192.480 150.962  1.00  0.410          C  
ATOM   2445  CZ2 TRP A 157     270.303 191.380 152.954  1.00  0.410          C  
ATOM   2446  CZ3 TRP A 157     268.218 192.382 152.261  1.00  0.410          C  
ATOM   2447  CH2 TRP A 157     269.031 191.845 153.239  1.00  0.410          C  
ATOM   2448  H   TRP A 157     268.149 190.331 148.662  1.00  0.360          H  
ATOM   2449  HA  TRP A 157     269.175 191.655 146.262  1.00  0.350          H  
ATOM   2450 1HB  TRP A 157     271.121 192.640 147.426  1.00  0.490          H  
ATOM   2451 2HB  TRP A 157     269.642 193.312 148.096  1.00  0.490          H  
ATOM   2452  HD1 TRP A 157     272.702 191.203 149.009  1.00  0.490          H  
ATOM   2453  HE1 TRP A 157     272.720 190.690 151.544  1.00  0.490          H  
ATOM   2454  HE3 TRP A 157     267.982 192.908 150.211  1.00  0.490          H  
ATOM   2455  HZ2 TRP A 157     270.930 190.961 153.743  1.00  0.490          H  
ATOM   2456  HZ3 TRP A 157     267.216 192.742 152.506  1.00  0.490          H  
ATOM   2457  HH2 TRP A 157     268.659 191.795 154.262  1.00  0.490          H  
ATOM   2458  N   LYS A 158     271.172 190.013 146.242  1.00  0.260          N  
ATOM   2459  CA  LYS A 158     272.120 188.905 146.174  1.00  0.230          C  
ATOM   2460  C   LYS A 158     273.607 189.255 146.417  1.00  0.250          C  
ATOM   2461  O   LYS A 158     274.255 188.514 147.151  1.00  0.230          O  
ATOM   2462  CB  LYS A 158     272.014 188.167 144.836  1.00  0.330          C  
ATOM   2463  CG  LYS A 158     270.725 187.430 144.611  1.00  0.330          C  
ATOM   2464  CD  LYS A 158     270.765 186.701 143.273  1.00  0.330          C  
ATOM   2465  CE  LYS A 158     269.488 185.922 142.990  1.00  0.330          C  
ATOM   2466  NZ  LYS A 158     269.552 185.244 141.659  1.00  0.330          N  
ATOM   2467  H   LYS A 158     271.184 190.755 145.562  1.00  0.310          H  
ATOM   2468  HA  LYS A 158     271.845 188.194 146.954  1.00  0.280          H  
ATOM   2469 1HB  LYS A 158     272.123 188.848 144.011  1.00  0.400          H  
ATOM   2470 2HB  LYS A 158     272.825 187.442 144.765  1.00  0.400          H  
ATOM   2471 1HG  LYS A 158     270.549 186.722 145.426  1.00  0.400          H  
ATOM   2472 2HG  LYS A 158     269.921 188.155 144.599  1.00  0.400          H  
ATOM   2473 1HD  LYS A 158     270.915 187.427 142.473  1.00  0.400          H  
ATOM   2474 2HD  LYS A 158     271.603 186.006 143.268  1.00  0.400          H  
ATOM   2475 1HE  LYS A 158     269.344 185.169 143.766  1.00  0.400          H  
ATOM   2476 2HE  LYS A 158     268.638 186.606 143.000  1.00  0.400          H  
ATOM   2477 1HZ  LYS A 158     268.696 184.735 141.493  1.00  0.400          H  
ATOM   2478 2HZ  LYS A 158     269.675 185.936 140.931  1.00  0.400          H  
ATOM   2479 3HZ  LYS A 158     270.331 184.601 141.644  1.00  0.400          H  
ATOM   2480  N   PRO A 159     274.192 190.317 145.801  1.00  0.300          N  
ATOM   2481  CA  PRO A 159     275.603 190.654 145.882  1.00  0.360          C  
ATOM   2482  C   PRO A 159     275.979 191.367 147.169  1.00  0.390          C  
ATOM   2483  O   PRO A 159     275.139 192.024 147.785  1.00  0.370          O  
ATOM   2484  CB  PRO A 159     275.790 191.581 144.683  1.00  0.540          C  
ATOM   2485  CG  PRO A 159     274.483 192.306 144.574  1.00  0.540          C  
ATOM   2486  CD  PRO A 159     273.421 191.311 145.007  1.00  0.540          C  
ATOM   2487  HA  PRO A 159     276.197 189.735 145.764  1.00  0.430          H  
ATOM   2488 1HB  PRO A 159     276.636 192.261 144.867  1.00  0.650          H  
ATOM   2489 2HB  PRO A 159     276.037 190.996 143.785  1.00  0.650          H  
ATOM   2490 1HG  PRO A 159     274.499 193.200 145.221  1.00  0.650          H  
ATOM   2491 2HG  PRO A 159     274.334 192.665 143.544  1.00  0.650          H  
ATOM   2492 1HD  PRO A 159     272.752 191.886 145.649  1.00  0.650          H  
ATOM   2493 2HD  PRO A 159     272.938 190.881 144.131  1.00  0.650          H  
ATOM   2494  N   GLY A 160     277.272 191.341 147.483  1.00  0.430          N  
ATOM   2495  CA  GLY A 160     277.864 192.139 148.555  1.00  0.460          C  
ATOM   2496  C   GLY A 160     277.850 191.504 149.943  1.00  0.410          C  
ATOM   2497  O   GLY A 160     277.295 190.426 150.153  1.00  0.440          O  
ATOM   2498  H   GLY A 160     277.884 190.745 146.945  1.00  0.520          H  
ATOM   2499 1HA  GLY A 160     278.894 192.372 148.286  1.00  0.550          H  
ATOM   2500 2HA  GLY A 160     277.343 193.095 148.602  1.00  0.550          H  
ATOM   2501  N   ASN A 161     278.541 192.191 150.860  1.00  0.390          N  
ATOM   2502  CA  ASN A 161     278.726 191.857 152.277  1.00  0.490          C  
ATOM   2503  C   ASN A 161     278.803 193.187 153.002  1.00  0.500          C  
ATOM   2504  O   ASN A 161     279.310 194.160 152.432  1.00  0.690          O  
ATOM   2505  CB  ASN A 161     280.017 191.088 152.525  1.00  0.650          C  
ATOM   2506  CG  ASN A 161     280.048 189.707 151.951  1.00  0.650          C  
ATOM   2507  OD1 ASN A 161     279.471 188.772 152.518  1.00  0.650          O  
ATOM   2508  ND2 ASN A 161     280.724 189.551 150.842  1.00  0.650          N  
ATOM   2509  H   ASN A 161     278.962 193.055 150.550  1.00  0.470          H  
ATOM   2510  HA  ASN A 161     277.863 191.303 152.654  1.00  0.590          H  
ATOM   2511 1HB  ASN A 161     280.852 191.654 152.111  1.00  0.780          H  
ATOM   2512 2HB  ASN A 161     280.182 191.020 153.600  1.00  0.780          H  
ATOM   2513 1HD2 ASN A 161     280.781 188.648 150.416  1.00  0.780          H  
ATOM   2514 2HD2 ASN A 161     281.177 190.334 150.420  1.00  0.780          H  
ATOM   2515  N   ILE A 162     278.404 193.278 154.265  1.00  0.290          N  
ATOM   2516  CA  ILE A 162     278.525 194.601 154.873  1.00  0.270          C  
ATOM   2517  C   ILE A 162     279.921 194.818 155.478  1.00  0.350          C  
ATOM   2518  O   ILE A 162     280.132 194.722 156.685  1.00  0.410          O  
ATOM   2519  CB  ILE A 162     277.443 194.817 155.963  1.00  0.390          C  
ATOM   2520  CG1 ILE A 162     276.006 194.589 155.383  1.00  0.390          C  
ATOM   2521  CG2 ILE A 162     277.521 196.276 156.439  1.00  0.390          C  
ATOM   2522  CD1 ILE A 162     274.873 194.516 156.451  1.00  0.390          C  
ATOM   2523  H   ILE A 162     277.994 192.486 154.777  1.00  0.350          H  
ATOM   2524  HA  ILE A 162     278.372 195.352 154.100  1.00  0.320          H  
ATOM   2525  HB  ILE A 162     277.604 194.124 156.796  1.00  0.460          H  
ATOM   2526 1HG1 ILE A 162     275.782 195.400 154.699  1.00  0.460          H  
ATOM   2527 2HG1 ILE A 162     275.993 193.652 154.825  1.00  0.460          H  
ATOM   2528 1HG2 ILE A 162     276.776 196.450 157.198  1.00  0.460          H  
ATOM   2529 2HG2 ILE A 162     278.494 196.499 156.851  1.00  0.460          H  
ATOM   2530 3HG2 ILE A 162     277.339 196.944 155.596  1.00  0.460          H  
ATOM   2531 1HD1 ILE A 162     273.927 194.354 155.943  1.00  0.460          H  
ATOM   2532 2HD1 ILE A 162     275.058 193.690 157.122  1.00  0.460          H  
ATOM   2533 3HD1 ILE A 162     274.809 195.413 157.033  1.00  0.460          H  
ATOM   2534  N   SER A 163     280.850 195.200 154.613  1.00  0.370          N  
ATOM   2535  CA  SER A 163     282.258 195.422 154.964  1.00  0.390          C  
ATOM   2536  C   SER A 163     282.795 196.695 154.311  1.00  0.370          C  
ATOM   2537  O   SER A 163     284.004 196.856 154.137  1.00  0.340          O  
ATOM   2538  CB  SER A 163     283.102 194.234 154.546  1.00  0.540          C  
ATOM   2539  OG  SER A 163     283.055 194.034 153.154  1.00  0.540          O  
ATOM   2540  H   SER A 163     280.547 195.221 153.635  1.00  0.440          H  
ATOM   2541  HA  SER A 163     282.332 195.536 156.046  1.00  0.470          H  
ATOM   2542 1HB  SER A 163     284.134 194.396 154.858  1.00  0.650          H  
ATOM   2543 2HB  SER A 163     282.743 193.338 155.058  1.00  0.650          H  
ATOM   2544  HG  SER A 163     283.647 193.301 152.975  1.00  0.650          H  
ATOM   2545  N   SER A 164     281.874 197.558 153.881  1.00  0.380          N  
ATOM   2546  CA  SER A 164     282.174 198.804 153.167  1.00  0.380          C  
ATOM   2547  C   SER A 164     282.886 199.921 153.943  1.00  0.380          C  
ATOM   2548  O   SER A 164     283.751 200.591 153.385  1.00  0.390          O  
ATOM   2549  CB  SER A 164     280.885 199.379 152.610  1.00  0.530          C  
ATOM   2550  OG  SER A 164     280.334 198.549 151.620  1.00  0.530          O  
ATOM   2551  H   SER A 164     280.908 197.317 154.034  1.00  0.460          H  
ATOM   2552  HA  SER A 164     282.813 198.539 152.323  1.00  0.460          H  
ATOM   2553 1HB  SER A 164     280.175 199.515 153.415  1.00  0.640          H  
ATOM   2554 2HB  SER A 164     281.086 200.356 152.189  1.00  0.640          H  
ATOM   2555  HG  SER A 164     279.528 198.981 151.324  1.00  0.640          H  
ATOM   2556  N   TYR A 165     282.528 200.130 155.218  1.00  0.380          N  
ATOM   2557  CA  TYR A 165     283.076 201.240 156.024  1.00  0.380          C  
ATOM   2558  C   TYR A 165     282.787 202.613 155.396  1.00  0.370          C  
ATOM   2559  O   TYR A 165     283.616 203.524 155.423  1.00  0.390          O  
ATOM   2560  CB  TYR A 165     284.568 201.047 156.270  1.00  0.530          C  
ATOM   2561  CG  TYR A 165     284.876 199.778 157.023  1.00  0.530          C  
ATOM   2562  CD1 TYR A 165     285.231 198.633 156.354  1.00  0.530          C  
ATOM   2563  CD2 TYR A 165     284.821 199.778 158.382  1.00  0.530          C  
ATOM   2564  CE1 TYR A 165     285.513 197.484 157.058  1.00  0.530          C  
ATOM   2565  CE2 TYR A 165     285.102 198.647 159.094  1.00  0.530          C  
ATOM   2566  CZ  TYR A 165     285.446 197.496 158.441  1.00  0.530          C  
ATOM   2567  OH  TYR A 165     285.723 196.356 159.158  1.00  0.530          O  
ATOM   2568  H   TYR A 165     281.850 199.508 155.631  1.00  0.460          H  
ATOM   2569  HA  TYR A 165     282.589 201.225 156.989  1.00  0.460          H  
ATOM   2570 1HB  TYR A 165     285.123 201.044 155.339  1.00  0.640          H  
ATOM   2571 2HB  TYR A 165     284.937 201.883 156.862  1.00  0.640          H  
ATOM   2572  HD1 TYR A 165     285.284 198.634 155.266  1.00  0.640          H  
ATOM   2573  HD2 TYR A 165     284.560 200.677 158.888  1.00  0.640          H  
ATOM   2574  HE1 TYR A 165     285.787 196.574 156.523  1.00  0.640          H  
ATOM   2575  HE2 TYR A 165     285.052 198.671 160.188  1.00  0.640          H  
ATOM   2576  HH  TYR A 165     285.546 196.528 160.091  1.00  0.640          H  
ATOM   2577  N   HIS A 166     281.589 202.734 154.832  1.00  0.320          N  
ATOM   2578  CA  HIS A 166     281.068 203.935 154.186  1.00  0.300          C  
ATOM   2579  C   HIS A 166     279.954 204.531 155.016  1.00  0.280          C  
ATOM   2580  O   HIS A 166     279.527 203.934 156.001  1.00  0.230          O  
ATOM   2581  CB  HIS A 166     280.502 203.617 152.799  1.00  0.430          C  
ATOM   2582  CG  HIS A 166     281.500 203.189 151.789  1.00  0.430          C  
ATOM   2583  ND1 HIS A 166     281.135 202.795 150.523  1.00  0.430          N  
ATOM   2584  CD2 HIS A 166     282.849 203.107 151.830  1.00  0.430          C  
ATOM   2585  CE1 HIS A 166     282.214 202.472 149.836  1.00  0.430          C  
ATOM   2586  NE2 HIS A 166     283.265 202.655 150.604  1.00  0.430          N  
ATOM   2587  H   HIS A 166     280.984 201.933 154.868  1.00  0.380          H  
ATOM   2588  HA  HIS A 166     281.855 204.681 154.089  1.00  0.360          H  
ATOM   2589 1HB  HIS A 166     279.762 202.822 152.894  1.00  0.510          H  
ATOM   2590 2HB  HIS A 166     279.979 204.488 152.409  1.00  0.510          H  
ATOM   2591  HD2 HIS A 166     283.499 203.347 152.670  1.00  0.510          H  
ATOM   2592  HE1 HIS A 166     282.232 202.118 148.806  1.00  0.510          H  
ATOM   2593  HE2 HIS A 166     284.227 202.492 150.344  1.00  0.510          H  
ATOM   2594  N   ARG A 167     279.489 205.722 154.637  1.00  0.450          N  
ATOM   2595  CA  ARG A 167     278.344 206.315 155.319  1.00  0.450          C  
ATOM   2596  C   ARG A 167     277.065 205.706 154.762  1.00  0.370          C  
ATOM   2597  O   ARG A 167     276.904 205.586 153.547  1.00  0.370          O  
ATOM   2598  CB  ARG A 167     278.294 207.830 155.148  1.00  0.630          C  
ATOM   2599  CG  ARG A 167     277.137 208.538 155.907  1.00  0.630          C  
ATOM   2600  CD  ARG A 167     277.200 210.018 155.757  1.00  0.630          C  
ATOM   2601  NE  ARG A 167     276.111 210.714 156.481  1.00  0.630          N  
ATOM   2602  CZ  ARG A 167     275.870 212.047 156.414  1.00  0.630          C  
ATOM   2603  NH1 ARG A 167     276.626 212.819 155.654  1.00  0.630          N  
ATOM   2604  NH2 ARG A 167     274.874 212.585 157.110  1.00  0.630          N  
ATOM   2605  H   ARG A 167     279.907 206.194 153.847  1.00  0.540          H  
ATOM   2606  HA  ARG A 167     278.408 206.085 156.382  1.00  0.540          H  
ATOM   2607 1HB  ARG A 167     279.230 208.266 155.492  1.00  0.760          H  
ATOM   2608 2HB  ARG A 167     278.188 208.072 154.091  1.00  0.760          H  
ATOM   2609 1HG  ARG A 167     276.175 208.208 155.507  1.00  0.760          H  
ATOM   2610 2HG  ARG A 167     277.189 208.296 156.969  1.00  0.760          H  
ATOM   2611 1HD  ARG A 167     278.154 210.379 156.145  1.00  0.760          H  
ATOM   2612 2HD  ARG A 167     277.121 210.265 154.698  1.00  0.760          H  
ATOM   2613  HE  ARG A 167     275.503 210.163 157.084  1.00  0.760          H  
ATOM   2614 1HH1 ARG A 167     277.383 212.423 155.121  1.00  0.760          H  
ATOM   2615 2HH1 ARG A 167     276.443 213.812 155.604  1.00  0.760          H  
ATOM   2616 1HH2 ARG A 167     274.266 212.010 157.718  1.00  0.760          H  
ATOM   2617 2HH2 ARG A 167     274.693 213.575 157.060  1.00  0.760          H  
ATOM   2618  N   PHE A 168     276.160 205.321 155.648  1.00  0.320          N  
ATOM   2619  CA  PHE A 168     274.889 204.746 155.236  1.00  0.200          C  
ATOM   2620  C   PHE A 168     273.668 205.495 155.731  1.00  0.260          C  
ATOM   2621  O   PHE A 168     273.230 205.276 156.855  1.00  0.610          O  
ATOM   2622  CB  PHE A 168     274.748 203.308 155.742  1.00  0.330          C  
ATOM   2623  CG  PHE A 168     275.657 202.230 155.162  1.00  0.330          C  
ATOM   2624  CD1 PHE A 168     277.008 202.208 155.380  1.00  0.330          C  
ATOM   2625  CD2 PHE A 168     275.098 201.183 154.438  1.00  0.330          C  
ATOM   2626  CE1 PHE A 168     277.797 201.197 154.857  1.00  0.330          C  
ATOM   2627  CE2 PHE A 168     275.867 200.179 153.920  1.00  0.330          C  
ATOM   2628  CZ  PHE A 168     277.219 200.183 154.123  1.00  0.330          C  
ATOM   2629  H   PHE A 168     276.357 205.433 156.632  1.00  0.380          H  
ATOM   2630  HA  PHE A 168     274.857 204.738 154.148  1.00  0.240          H  
ATOM   2631 1HB  PHE A 168     274.864 203.309 156.812  1.00  0.390          H  
ATOM   2632 2HB  PHE A 168     273.736 203.002 155.543  1.00  0.390          H  
ATOM   2633  HD1 PHE A 168     277.450 202.993 155.966  1.00  0.390          H  
ATOM   2634  HD2 PHE A 168     274.019 201.166 154.282  1.00  0.390          H  
ATOM   2635  HE1 PHE A 168     278.866 201.206 155.037  1.00  0.390          H  
ATOM   2636  HE2 PHE A 168     275.396 199.380 153.348  1.00  0.390          H  
ATOM   2637  HZ  PHE A 168     277.824 199.386 153.712  1.00  0.390          H  
ATOM   2638  N   SER A 169     273.107 206.379 154.905  1.00  0.210          N  
ATOM   2639  CA  SER A 169     271.863 207.029 155.304  1.00  0.160          C  
ATOM   2640  C   SER A 169     270.804 205.949 155.103  1.00  0.310          C  
ATOM   2641  O   SER A 169     269.918 205.727 155.930  1.00  0.560          O  
ATOM   2642  CB  SER A 169     271.593 208.223 154.423  1.00  0.240          C  
ATOM   2643  OG  SER A 169     271.416 207.814 153.092  1.00  0.240          O  
ATOM   2644  H   SER A 169     273.520 206.581 154.004  1.00  0.250          H  
ATOM   2645  HA  SER A 169     271.903 207.323 156.353  1.00  0.190          H  
ATOM   2646 1HB  SER A 169     270.699 208.740 154.771  1.00  0.290          H  
ATOM   2647 2HB  SER A 169     272.426 208.922 154.488  1.00  0.290          H  
ATOM   2648  HG  SER A 169     271.253 208.620 152.586  1.00  0.290          H  
ATOM   2649  N   LEU A 170     270.948 205.286 153.958  1.00  0.310          N  
ATOM   2650  CA  LEU A 170     270.212 204.112 153.512  1.00  0.410          C  
ATOM   2651  C   LEU A 170     271.026 203.612 152.313  1.00  0.430          C  
ATOM   2652  O   LEU A 170     270.875 204.127 151.207  1.00  0.840          O  
ATOM   2653  CB  LEU A 170     268.750 204.462 153.157  1.00  0.530          C  
ATOM   2654  CG  LEU A 170     267.792 203.284 152.725  1.00  0.530          C  
ATOM   2655  CD1 LEU A 170     267.588 202.288 153.899  1.00  0.530          C  
ATOM   2656  CD2 LEU A 170     266.440 203.870 152.319  1.00  0.530          C  
ATOM   2657  H   LEU A 170     271.679 205.634 153.358  1.00  0.370          H  
ATOM   2658  HA  LEU A 170     270.233 203.360 154.291  1.00  0.490          H  
ATOM   2659 1HB  LEU A 170     268.300 204.937 154.027  1.00  0.640          H  
ATOM   2660 2HB  LEU A 170     268.765 205.190 152.348  1.00  0.640          H  
ATOM   2661  HG  LEU A 170     268.228 202.747 151.885  1.00  0.640          H  
ATOM   2662 1HD1 LEU A 170     266.917 201.492 153.599  1.00  0.640          H  
ATOM   2663 2HD1 LEU A 170     268.538 201.852 154.197  1.00  0.640          H  
ATOM   2664 3HD1 LEU A 170     267.155 202.814 154.749  1.00  0.640          H  
ATOM   2665 1HD2 LEU A 170     265.768 203.067 152.016  1.00  0.640          H  
ATOM   2666 2HD2 LEU A 170     266.008 204.403 153.168  1.00  0.640          H  
ATOM   2667 3HD2 LEU A 170     266.579 204.563 151.488  1.00  0.640          H  
ATOM   2668  N   ASN A 171     271.908 202.640 152.512  1.00  0.200          N  
ATOM   2669  CA  ASN A 171     272.822 202.279 151.414  1.00  0.180          C  
ATOM   2670  C   ASN A 171     273.161 200.792 151.269  1.00  0.140          C  
ATOM   2671  O   ASN A 171     274.326 200.434 151.114  1.00  0.170          O  
ATOM   2672  CB  ASN A 171     274.092 203.120 151.545  1.00  0.260          C  
ATOM   2673  CG  ASN A 171     274.995 203.095 150.347  1.00  0.260          C  
ATOM   2674  OD1 ASN A 171     274.540 202.987 149.201  1.00  0.260          O  
ATOM   2675  ND2 ASN A 171     276.278 203.208 150.595  1.00  0.260          N  
ATOM   2676  H   ASN A 171     271.950 202.206 153.434  1.00  0.240          H  
ATOM   2677  HA  ASN A 171     272.340 202.566 150.479  1.00  0.220          H  
ATOM   2678 1HB  ASN A 171     273.810 204.156 151.730  1.00  0.310          H  
ATOM   2679 2HB  ASN A 171     274.661 202.805 152.387  1.00  0.310          H  
ATOM   2680 1HD2 ASN A 171     276.945 203.196 149.854  1.00  0.310          H  
ATOM   2681 2HD2 ASN A 171     276.597 203.306 151.541  1.00  0.310          H  
ATOM   2682  N   PHE A 172     272.155 199.920 151.302  1.00  0.200          N  
ATOM   2683  CA  PHE A 172     272.428 198.484 151.172  1.00  0.200          C  
ATOM   2684  C   PHE A 172     272.077 197.860 149.806  1.00  0.200          C  
ATOM   2685  O   PHE A 172     272.145 196.640 149.653  1.00  0.220          O  
ATOM   2686  CB  PHE A 172     271.669 197.697 152.213  1.00  0.280          C  
ATOM   2687  CG  PHE A 172     272.011 197.918 153.663  1.00  0.280          C  
ATOM   2688  CD1 PHE A 172     271.110 198.555 154.493  1.00  0.280          C  
ATOM   2689  CD2 PHE A 172     273.190 197.450 154.213  1.00  0.280          C  
ATOM   2690  CE1 PHE A 172     271.362 198.696 155.825  1.00  0.280          C  
ATOM   2691  CE2 PHE A 172     273.439 197.616 155.556  1.00  0.280          C  
ATOM   2692  CZ  PHE A 172     272.512 198.228 156.356  1.00  0.280          C  
ATOM   2693  H   PHE A 172     271.208 200.247 151.434  1.00  0.240          H  
ATOM   2694  HA  PHE A 172     273.494 198.330 151.337  1.00  0.240          H  
ATOM   2695 1HB  PHE A 172     270.635 197.936 152.091  1.00  0.340          H  
ATOM   2696 2HB  PHE A 172     271.776 196.635 152.000  1.00  0.340          H  
ATOM   2697  HD1 PHE A 172     270.174 198.934 154.088  1.00  0.340          H  
ATOM   2698  HD2 PHE A 172     273.919 196.943 153.579  1.00  0.340          H  
ATOM   2699  HE1 PHE A 172     270.634 199.197 156.462  1.00  0.340          H  
ATOM   2700  HE2 PHE A 172     274.359 197.261 155.982  1.00  0.340          H  
ATOM   2701  HZ  PHE A 172     272.685 198.358 157.418  1.00  0.340          H  
ATOM   2702  N   GLY A 173     271.712 198.679 148.822  1.00  0.200          N  
ATOM   2703  CA  GLY A 173     271.352 198.186 147.486  1.00  0.210          C  
ATOM   2704  C   GLY A 173     269.863 198.312 147.131  1.00  0.240          C  
ATOM   2705  O   GLY A 173     268.961 197.920 147.881  1.00  0.250          O  
ATOM   2706  H   GLY A 173     271.690 199.671 149.005  1.00  0.240          H  
ATOM   2707 1HA  GLY A 173     271.937 198.732 146.746  1.00  0.250          H  
ATOM   2708 2HA  GLY A 173     271.650 197.142 147.400  1.00  0.250          H  
ATOM   2709  N   ASP A 174     269.604 198.822 145.931  1.00  0.260          N  
ATOM   2710  CA  ASP A 174     268.244 199.058 145.451  1.00  0.290          C  
ATOM   2711  C   ASP A 174     267.594 197.824 144.840  1.00  0.260          C  
ATOM   2712  O   ASP A 174     267.447 197.712 143.621  1.00  0.260          O  
ATOM   2713  CB  ASP A 174     268.250 200.200 144.442  1.00  0.390          C  
ATOM   2714  CG  ASP A 174     268.582 201.546 145.092  1.00  0.390          C  
ATOM   2715  OD1 ASP A 174     268.252 201.743 146.247  1.00  0.390          O  
ATOM   2716  OD2 ASP A 174     269.190 202.353 144.437  1.00  0.390          O  
ATOM   2717  H   ASP A 174     270.378 199.099 145.345  1.00  0.310          H  
ATOM   2718  HA  ASP A 174     267.633 199.363 146.300  1.00  0.350          H  
ATOM   2719 1HB  ASP A 174     268.977 199.994 143.658  1.00  0.470          H  
ATOM   2720 2HB  ASP A 174     267.269 200.270 143.970  1.00  0.470          H  
ATOM   2721  N   GLY A 175     267.228 196.891 145.699  1.00  0.250          N  
ATOM   2722  CA  GLY A 175     266.635 195.636 145.249  1.00  0.230          C  
ATOM   2723  C   GLY A 175     265.308 195.898 144.533  1.00  0.260          C  
ATOM   2724  O   GLY A 175     264.590 196.844 144.850  1.00  0.330          O  
ATOM   2725  H   GLY A 175     267.427 197.073 146.688  1.00  0.300          H  
ATOM   2726 1HA  GLY A 175     267.327 195.123 144.583  1.00  0.280          H  
ATOM   2727 2HA  GLY A 175     266.476 194.986 146.106  1.00  0.280          H  
ATOM   2728  N   GLY A 176     264.955 195.033 143.575  1.00  0.230          N  
ATOM   2729  CA  GLY A 176     263.712 195.199 142.808  1.00  0.240          C  
ATOM   2730  C   GLY A 176     262.476 194.598 143.476  1.00  0.240          C  
ATOM   2731  O   GLY A 176     261.376 194.650 142.928  1.00  0.240          O  
ATOM   2732  H   GLY A 176     265.579 194.270 143.349  1.00  0.280          H  
ATOM   2733 1HA  GLY A 176     263.544 196.263 142.636  1.00  0.290          H  
ATOM   2734 2HA  GLY A 176     263.842 194.747 141.825  1.00  0.290          H  
ATOM   2735  N   GLN A 177     262.670 194.009 144.648  1.00  0.250          N  
ATOM   2736  CA  GLN A 177     261.600 193.355 145.401  1.00  0.240          C  
ATOM   2737  C   GLN A 177     261.274 194.085 146.697  1.00  0.180          C  
ATOM   2738  O   GLN A 177     260.709 193.490 147.604  1.00  0.120          O  
ATOM   2739  CB  GLN A 177     261.982 191.925 145.790  1.00  0.340          C  
ATOM   2740  CG  GLN A 177     262.270 190.950 144.645  1.00  0.340          C  
ATOM   2741  CD  GLN A 177     262.624 189.542 145.183  1.00  0.340          C  
ATOM   2742  OE1 GLN A 177     262.156 189.187 146.262  1.00  0.340          O  
ATOM   2743  NE2 GLN A 177     263.435 188.773 144.450  1.00  0.340          N  
ATOM   2744  H   GLN A 177     263.610 194.025 145.015  1.00  0.300          H  
ATOM   2745  HA  GLN A 177     260.699 193.337 144.788  1.00  0.290          H  
ATOM   2746 1HB  GLN A 177     262.818 191.969 146.448  1.00  0.410          H  
ATOM   2747 2HB  GLN A 177     261.161 191.491 146.355  1.00  0.410          H  
ATOM   2748 1HG  GLN A 177     261.388 190.872 144.011  1.00  0.410          H  
ATOM   2749 2HG  GLN A 177     263.116 191.321 144.069  1.00  0.410          H  
ATOM   2750 1HE2 GLN A 177     263.714 187.826 144.767  1.00  0.410          H  
ATOM   2751 2HE2 GLN A 177     263.797 189.111 143.584  1.00  0.410          H  
ATOM   2752  N   CYS A 178     261.666 195.342 146.831  1.00  0.280          N  
ATOM   2753  CA  CYS A 178     261.417 196.049 148.089  1.00  0.240          C  
ATOM   2754  C   CYS A 178     259.934 196.260 148.344  1.00  0.210          C  
ATOM   2755  O   CYS A 178     259.193 196.656 147.440  1.00  0.220          O  
ATOM   2756  CB  CYS A 178     262.132 197.406 148.110  1.00  0.350          C  
ATOM   2757  SG  CYS A 178     264.009 197.375 148.071  1.00  0.350          S  
ATOM   2758  H   CYS A 178     262.130 195.815 146.063  1.00  0.340          H  
ATOM   2759  HA  CYS A 178     261.785 195.450 148.908  1.00  0.290          H  
ATOM   2760 1HB  CYS A 178     261.796 197.994 147.257  1.00  0.420          H  
ATOM   2761 2HB  CYS A 178     261.829 197.945 149.008  1.00  0.420          H  
ATOM   2762  N   VAL A 179     259.496 195.993 149.585  1.00  0.190          N  
ATOM   2763  CA  VAL A 179     258.087 196.180 149.937  1.00  0.160          C  
ATOM   2764  C   VAL A 179     257.891 197.132 151.138  1.00  0.140          C  
ATOM   2765  O   VAL A 179     257.022 198.004 151.108  1.00  0.130          O  
ATOM   2766  CB  VAL A 179     257.391 194.825 150.197  1.00  0.240          C  
ATOM   2767  CG1 VAL A 179     255.948 195.059 150.588  1.00  0.240          C  
ATOM   2768  CG2 VAL A 179     257.458 193.952 148.945  1.00  0.240          C  
ATOM   2769  H   VAL A 179     260.168 195.669 150.292  1.00  0.230          H  
ATOM   2770  HA  VAL A 179     257.588 196.630 149.079  1.00  0.190          H  
ATOM   2771  HB  VAL A 179     257.884 194.322 151.028  1.00  0.280          H  
ATOM   2772 1HG1 VAL A 179     255.461 194.099 150.783  1.00  0.280          H  
ATOM   2773 2HG1 VAL A 179     255.899 195.677 151.467  1.00  0.280          H  
ATOM   2774 3HG1 VAL A 179     255.430 195.566 149.773  1.00  0.280          H  
ATOM   2775 1HG2 VAL A 179     256.965 192.999 149.137  1.00  0.280          H  
ATOM   2776 2HG2 VAL A 179     256.963 194.462 148.119  1.00  0.280          H  
ATOM   2777 3HG2 VAL A 179     258.495 193.770 148.683  1.00  0.280          H  
ATOM   2778  N   PHE A 180     258.630 196.904 152.233  1.00  0.130          N  
ATOM   2779  CA  PHE A 180     258.458 197.704 153.464  1.00  0.110          C  
ATOM   2780  C   PHE A 180     259.595 198.686 153.616  1.00  0.130          C  
ATOM   2781  O   PHE A 180     260.743 198.313 153.389  1.00  0.150          O  
ATOM   2782  CB  PHE A 180     258.449 196.820 154.712  1.00  0.160          C  
ATOM   2783  CG  PHE A 180     258.373 197.547 156.041  1.00  0.160          C  
ATOM   2784  CD1 PHE A 180     257.191 198.054 156.521  1.00  0.160          C  
ATOM   2785  CD2 PHE A 180     259.523 197.708 156.821  1.00  0.160          C  
ATOM   2786  CE1 PHE A 180     257.146 198.699 157.739  1.00  0.160          C  
ATOM   2787  CE2 PHE A 180     259.473 198.348 158.033  1.00  0.160          C  
ATOM   2788  CZ  PHE A 180     258.281 198.838 158.491  1.00  0.160          C  
ATOM   2789  H   PHE A 180     259.353 196.182 152.191  1.00  0.160          H  
ATOM   2790  HA  PHE A 180     257.522 198.258 153.400  1.00  0.130          H  
ATOM   2791 1HB  PHE A 180     257.647 196.086 154.662  1.00  0.190          H  
ATOM   2792 2HB  PHE A 180     259.349 196.306 154.723  1.00  0.190          H  
ATOM   2793  HD1 PHE A 180     256.285 197.943 155.932  1.00  0.190          H  
ATOM   2794  HD2 PHE A 180     260.472 197.325 156.458  1.00  0.190          H  
ATOM   2795  HE1 PHE A 180     256.205 199.102 158.112  1.00  0.190          H  
ATOM   2796  HE2 PHE A 180     260.374 198.468 158.628  1.00  0.190          H  
ATOM   2797  HZ  PHE A 180     258.231 199.350 159.453  1.00  0.190          H  
ATOM   2798  N   ASN A 181     259.289 199.921 153.997  1.00  0.110          N  
ATOM   2799  CA  ASN A 181     260.314 200.936 154.218  1.00  0.110          C  
ATOM   2800  C   ASN A 181     259.797 202.003 155.179  1.00  0.100          C  
ATOM   2801  O   ASN A 181     258.914 202.787 154.818  1.00  0.120          O  
ATOM   2802  CB  ASN A 181     260.766 201.539 152.892  1.00  0.150          C  
ATOM   2803  CG  ASN A 181     261.950 202.501 153.012  1.00  0.150          C  
ATOM   2804  OD1 ASN A 181     262.332 202.941 154.101  1.00  0.150          O  
ATOM   2805  ND2 ASN A 181     262.533 202.836 151.882  1.00  0.150          N  
ATOM   2806  H   ASN A 181     258.319 200.168 154.141  1.00  0.130          H  
ATOM   2807  HA  ASN A 181     261.172 200.471 154.698  1.00  0.130          H  
ATOM   2808 1HB  ASN A 181     261.054 200.732 152.215  1.00  0.180          H  
ATOM   2809 2HB  ASN A 181     259.932 202.066 152.431  1.00  0.180          H  
ATOM   2810 1HD2 ASN A 181     263.311 203.467 151.886  1.00  0.180          H  
ATOM   2811 2HD2 ASN A 181     262.193 202.463 151.019  1.00  0.180          H  
ATOM   2812  N   GLN A 182     260.305 201.998 156.411  1.00  0.090          N  
ATOM   2813  CA  GLN A 182     259.829 202.934 157.424  1.00  0.070          C  
ATOM   2814  C   GLN A 182     260.921 203.574 158.273  1.00  0.080          C  
ATOM   2815  O   GLN A 182     261.868 202.922 158.730  1.00  0.050          O  
ATOM   2816  CB  GLN A 182     258.818 202.253 158.333  1.00  0.110          C  
ATOM   2817  CG  GLN A 182     258.266 203.167 159.368  1.00  0.110          C  
ATOM   2818  CD  GLN A 182     257.057 202.669 160.014  1.00  0.110          C  
ATOM   2819  OE1 GLN A 182     256.912 201.526 160.479  1.00  0.110          O  
ATOM   2820  NE2 GLN A 182     256.097 203.581 160.033  1.00  0.110          N  
ATOM   2821  H   GLN A 182     261.031 201.309 156.631  1.00  0.110          H  
ATOM   2822  HA  GLN A 182     259.314 203.750 156.912  1.00  0.080          H  
ATOM   2823 1HB  GLN A 182     257.999 201.847 157.742  1.00  0.130          H  
ATOM   2824 2HB  GLN A 182     259.306 201.438 158.847  1.00  0.130          H  
ATOM   2825 1HG  GLN A 182     259.009 203.332 160.148  1.00  0.130          H  
ATOM   2826 2HG  GLN A 182     258.020 204.109 158.900  1.00  0.130          H  
ATOM   2827 1HE2 GLN A 182     255.203 203.386 160.433  1.00  0.130          H  
ATOM   2828 2HE2 GLN A 182     256.297 204.519 159.619  1.00  0.130          H  
ATOM   2829  N   ARG A 183     260.777 204.882 158.474  1.00  0.140          N  
ATOM   2830  CA  ARG A 183     261.705 205.648 159.292  1.00  0.130          C  
ATOM   2831  C   ARG A 183     261.155 205.814 160.698  1.00  0.130          C  
ATOM   2832  O   ARG A 183     259.990 206.161 160.888  1.00  0.140          O  
ATOM   2833  CB  ARG A 183     261.960 207.008 158.658  1.00  0.190          C  
ATOM   2834  CG  ARG A 183     262.955 207.925 159.375  1.00  0.190          C  
ATOM   2835  CD  ARG A 183     263.164 209.171 158.583  1.00  0.190          C  
ATOM   2836  NE  ARG A 183     264.031 210.129 159.252  1.00  0.190          N  
ATOM   2837  CZ  ARG A 183     264.319 211.368 158.785  1.00  0.190          C  
ATOM   2838  NH1 ARG A 183     263.808 211.786 157.641  1.00  0.190          N  
ATOM   2839  NH2 ARG A 183     265.113 212.167 159.478  1.00  0.190          N  
ATOM   2840  H   ARG A 183     259.952 205.355 158.060  1.00  0.170          H  
ATOM   2841  HA  ARG A 183     262.650 205.113 159.355  1.00  0.160          H  
ATOM   2842 1HB  ARG A 183     262.331 206.859 157.646  1.00  0.220          H  
ATOM   2843 2HB  ARG A 183     261.011 207.543 158.579  1.00  0.220          H  
ATOM   2844 1HG  ARG A 183     262.575 208.201 160.360  1.00  0.220          H  
ATOM   2845 2HG  ARG A 183     263.918 207.416 159.486  1.00  0.220          H  
ATOM   2846 1HD  ARG A 183     263.620 208.909 157.628  1.00  0.220          H  
ATOM   2847 2HD  ARG A 183     262.198 209.642 158.411  1.00  0.220          H  
ATOM   2848  HE  ARG A 183     264.446 209.849 160.135  1.00  0.220          H  
ATOM   2849 1HH1 ARG A 183     263.201 211.185 157.104  1.00  0.220          H  
ATOM   2850 2HH1 ARG A 183     264.026 212.710 157.297  1.00  0.220          H  
ATOM   2851 1HH2 ARG A 183     265.508 211.851 160.356  1.00  0.220          H  
ATOM   2852 2HH2 ARG A 183     265.328 213.092 159.134  1.00  0.220          H  
ATOM   2853  N   PHE A 184     261.995 205.578 161.689  1.00  0.120          N  
ATOM   2854  CA  PHE A 184     261.579 205.722 163.073  1.00  0.130          C  
ATOM   2855  C   PHE A 184     262.532 206.691 163.755  1.00  0.150          C  
ATOM   2856  O   PHE A 184     263.708 206.778 163.392  1.00  0.160          O  
ATOM   2857  CB  PHE A 184     261.688 204.378 163.808  1.00  0.180          C  
ATOM   2858  CG  PHE A 184     260.921 203.215 163.213  1.00  0.180          C  
ATOM   2859  CD1 PHE A 184     261.487 202.481 162.170  1.00  0.180          C  
ATOM   2860  CD2 PHE A 184     259.686 202.820 163.695  1.00  0.180          C  
ATOM   2861  CE1 PHE A 184     260.832 201.410 161.627  1.00  0.180          C  
ATOM   2862  CE2 PHE A 184     259.035 201.729 163.142  1.00  0.180          C  
ATOM   2863  CZ  PHE A 184     259.615 201.029 162.107  1.00  0.180          C  
ATOM   2864  H   PHE A 184     262.941 205.262 161.466  1.00  0.140          H  
ATOM   2865  HA  PHE A 184     260.562 206.112 163.119  1.00  0.160          H  
ATOM   2866 1HB  PHE A 184     262.693 204.104 163.871  1.00  0.210          H  
ATOM   2867 2HB  PHE A 184     261.347 204.513 164.834  1.00  0.210          H  
ATOM   2868  HD1 PHE A 184     262.467 202.773 161.774  1.00  0.210          H  
ATOM   2869  HD2 PHE A 184     259.225 203.372 164.517  1.00  0.210          H  
ATOM   2870  HE1 PHE A 184     261.279 200.874 160.817  1.00  0.210          H  
ATOM   2871  HE2 PHE A 184     258.060 201.424 163.520  1.00  0.210          H  
ATOM   2872  HZ  PHE A 184     259.097 200.178 161.670  1.00  0.210          H  
ATOM   2873  N   ALA A 185     262.049 207.455 164.721  1.00  0.170          N  
ATOM   2874  CA  ALA A 185     262.961 208.292 165.488  1.00  0.200          C  
ATOM   2875  C   ALA A 185     263.503 207.454 166.619  1.00  0.250          C  
ATOM   2876  O   ALA A 185     262.798 206.564 167.105  1.00  0.280          O  
ATOM   2877  CB  ALA A 185     262.268 209.530 166.024  1.00  0.270          C  
ATOM   2878  H   ALA A 185     261.068 207.412 164.963  1.00  0.200          H  
ATOM   2879  HA  ALA A 185     263.791 208.595 164.852  1.00  0.240          H  
ATOM   2880 1HB  ALA A 185     262.986 210.119 166.599  1.00  0.320          H  
ATOM   2881 2HB  ALA A 185     261.888 210.124 165.196  1.00  0.320          H  
ATOM   2882 3HB  ALA A 185     261.444 209.233 166.670  1.00  0.320          H  
ATOM   2883  N   LEU A 186     264.715 207.727 167.077  1.00  0.260          N  
ATOM   2884  CA  LEU A 186     265.172 207.019 168.256  1.00  0.300          C  
ATOM   2885  C   LEU A 186     264.761 207.823 169.481  1.00  0.310          C  
ATOM   2886  O   LEU A 186     264.875 209.053 169.519  1.00  0.320          O  
ATOM   2887  CB  LEU A 186     266.686 206.795 168.170  1.00  0.400          C  
ATOM   2888  CG  LEU A 186     267.163 205.856 166.994  1.00  0.400          C  
ATOM   2889  CD1 LEU A 186     268.664 205.915 166.862  1.00  0.400          C  
ATOM   2890  CD2 LEU A 186     266.752 204.400 167.280  1.00  0.400          C  
ATOM   2891  H   LEU A 186     265.322 208.441 166.654  1.00  0.310          H  
ATOM   2892  HA  LEU A 186     264.672 206.058 168.312  1.00  0.360          H  
ATOM   2893 1HB  LEU A 186     267.167 207.764 168.041  1.00  0.480          H  
ATOM   2894 2HB  LEU A 186     267.027 206.362 169.115  1.00  0.480          H  
ATOM   2895  HG  LEU A 186     266.720 206.178 166.069  1.00  0.480          H  
ATOM   2896 1HD1 LEU A 186     268.981 205.264 166.042  1.00  0.480          H  
ATOM   2897 2HD1 LEU A 186     268.967 206.931 166.645  1.00  0.480          H  
ATOM   2898 3HD1 LEU A 186     269.128 205.585 167.790  1.00  0.480          H  
ATOM   2899 1HD2 LEU A 186     267.103 203.762 166.475  1.00  0.480          H  
ATOM   2900 2HD2 LEU A 186     267.212 204.078 168.209  1.00  0.480          H  
ATOM   2901 3HD2 LEU A 186     265.675 204.311 167.359  1.00  0.480          H  
ATOM   2902  N   ASP A 187     264.276 207.143 170.510  1.00  0.330          N  
ATOM   2903  CA  ASP A 187     263.867 207.872 171.694  1.00  0.340          C  
ATOM   2904  C   ASP A 187     265.069 208.098 172.569  1.00  0.370          C  
ATOM   2905  O   ASP A 187     265.413 207.284 173.420  1.00  0.420          O  
ATOM   2906  CB  ASP A 187     262.767 207.165 172.482  1.00  0.470          C  
ATOM   2907  CG  ASP A 187     262.283 208.045 173.643  1.00  0.470          C  
ATOM   2908  OD1 ASP A 187     262.967 209.026 173.946  1.00  0.470          O  
ATOM   2909  OD2 ASP A 187     261.250 207.755 174.213  1.00  0.470          O  
ATOM   2910  H   ASP A 187     264.202 206.141 170.469  1.00  0.400          H  
ATOM   2911  HA  ASP A 187     263.481 208.845 171.391  1.00  0.410          H  
ATOM   2912 1HB  ASP A 187     261.924 206.941 171.829  1.00  0.570          H  
ATOM   2913 2HB  ASP A 187     263.145 206.219 172.884  1.00  0.570          H  
ATOM   2914  N   THR A 188     265.684 209.241 172.359  1.00  0.360          N  
ATOM   2915  CA  THR A 188     266.930 209.612 172.992  1.00  0.370          C  
ATOM   2916  C   THR A 188     266.734 210.361 174.310  1.00  0.370          C  
ATOM   2917  O   THR A 188     267.676 210.971 174.814  1.00  0.400          O  
ATOM   2918  CB  THR A 188     267.787 210.457 172.019  1.00  0.510          C  
ATOM   2919  OG1 THR A 188     267.063 211.652 171.633  1.00  0.510          O  
ATOM   2920  CG2 THR A 188     268.113 209.631 170.758  1.00  0.510          C  
ATOM   2921  H   THR A 188     265.294 209.838 171.626  1.00  0.430          H  
ATOM   2922  HA  THR A 188     267.479 208.696 173.213  1.00  0.440          H  
ATOM   2923  HB  THR A 188     268.716 210.746 172.509  1.00  0.620          H  
ATOM   2924  HG1 THR A 188     267.040 212.261 172.384  1.00  0.620          H  
ATOM   2925 1HG2 THR A 188     268.715 210.230 170.087  1.00  0.620          H  
ATOM   2926 2HG2 THR A 188     268.662 208.734 171.041  1.00  0.620          H  
ATOM   2927 3HG2 THR A 188     267.205 209.346 170.259  1.00  0.620          H  
ATOM   2928  N   ILE A 189     265.513 210.336 174.868  1.00  0.360          N  
ATOM   2929  CA  ILE A 189     265.226 211.018 176.136  1.00  0.350          C  
ATOM   2930  C   ILE A 189     266.075 210.539 177.326  1.00  0.320          C  
ATOM   2931  O   ILE A 189     266.236 211.278 178.299  1.00  0.310          O  
ATOM   2932  CB  ILE A 189     263.726 210.874 176.515  1.00  0.490          C  
ATOM   2933  CG1 ILE A 189     263.347 211.928 177.614  1.00  0.490          C  
ATOM   2934  CG2 ILE A 189     263.423 209.425 177.030  1.00  0.490          C  
ATOM   2935  CD1 ILE A 189     261.849 212.112 177.833  1.00  0.490          C  
ATOM   2936  H   ILE A 189     264.737 209.836 174.393  1.00  0.430          H  
ATOM   2937  HA  ILE A 189     265.431 212.077 175.991  1.00  0.420          H  
ATOM   2938  HB  ILE A 189     263.119 211.061 175.626  1.00  0.590          H  
ATOM   2939 1HG1 ILE A 189     263.783 211.622 178.564  1.00  0.590          H  
ATOM   2940 2HG1 ILE A 189     263.773 212.889 177.331  1.00  0.590          H  
ATOM   2941 1HG2 ILE A 189     262.370 209.324 177.251  1.00  0.590          H  
ATOM   2942 2HG2 ILE A 189     263.684 208.704 176.257  1.00  0.590          H  
ATOM   2943 3HG2 ILE A 189     263.985 209.207 177.927  1.00  0.590          H  
ATOM   2944 1HD1 ILE A 189     261.689 212.864 178.607  1.00  0.590          H  
ATOM   2945 2HD1 ILE A 189     261.386 212.445 176.902  1.00  0.590          H  
ATOM   2946 3HD1 ILE A 189     261.394 211.180 178.146  1.00  0.590          H  
ATOM   2947  N   LEU A 190     266.547 209.294 177.290  1.00  0.310          N  
ATOM   2948  CA  LEU A 190     267.333 208.728 178.366  1.00  0.280          C  
ATOM   2949  C   LEU A 190     268.810 209.014 178.243  1.00  0.330          C  
ATOM   2950  O   LEU A 190     269.382 208.920 177.153  1.00  0.380          O  
ATOM   2951  CB  LEU A 190     267.231 207.205 178.309  1.00  0.400          C  
ATOM   2952  CG  LEU A 190     265.884 206.566 178.448  1.00  0.400          C  
ATOM   2953  CD1 LEU A 190     266.077 205.104 178.165  1.00  0.400          C  
ATOM   2954  CD2 LEU A 190     265.320 206.794 179.847  1.00  0.400          C  
ATOM   2955  H   LEU A 190     266.379 208.727 176.471  1.00  0.370          H  
ATOM   2956  HA  LEU A 190     266.978 209.129 179.312  1.00  0.340          H  
ATOM   2957 1HB  LEU A 190     267.632 206.884 177.345  1.00  0.480          H  
ATOM   2958 2HB  LEU A 190     267.875 206.787 179.079  1.00  0.480          H  
ATOM   2959  HG  LEU A 190     265.195 206.969 177.707  1.00  0.480          H  
ATOM   2960 1HD1 LEU A 190     265.131 204.604 178.230  1.00  0.480          H  
ATOM   2961 2HD1 LEU A 190     266.471 204.985 177.158  1.00  0.480          H  
ATOM   2962 3HD1 LEU A 190     266.783 204.668 178.875  1.00  0.480          H  
ATOM   2963 1HD2 LEU A 190     264.352 206.299 179.931  1.00  0.480          H  
ATOM   2964 2HD2 LEU A 190     266.005 206.382 180.588  1.00  0.480          H  
ATOM   2965 3HD2 LEU A 190     265.190 207.859 180.028  1.00  0.480          H  
ATOM   2966  N   THR A 191     269.461 209.198 179.391  1.00  0.290          N  
ATOM   2967  CA  THR A 191     270.912 209.295 179.449  1.00  0.310          C  
ATOM   2968  C   THR A 191     271.451 207.916 179.838  1.00  0.340          C  
ATOM   2969  O   THR A 191     272.616 207.577 179.620  1.00  0.460          O  
ATOM   2970  CB  THR A 191     271.342 210.353 180.470  1.00  0.430          C  
ATOM   2971  OG1 THR A 191     270.849 209.978 181.765  1.00  0.430          O  
ATOM   2972  CG2 THR A 191     270.766 211.706 180.076  1.00  0.430          C  
ATOM   2973  H   THR A 191     268.939 209.314 180.251  1.00  0.350          H  
ATOM   2974  HA  THR A 191     271.300 209.565 178.468  1.00  0.370          H  
ATOM   2975  HB  THR A 191     272.430 210.409 180.503  1.00  0.510          H  
ATOM   2976  HG1 THR A 191     271.270 210.527 182.439  1.00  0.510          H  
ATOM   2977 1HG2 THR A 191     271.068 212.457 180.805  1.00  0.510          H  
ATOM   2978 2HG2 THR A 191     271.138 211.984 179.091  1.00  0.510          H  
ATOM   2979 3HG2 THR A 191     269.678 211.651 180.045  1.00  0.510          H  
ATOM   2980  N   ALA A 192     270.525 207.109 180.331  1.00  0.350          N  
ATOM   2981  CA  ALA A 192     270.670 205.743 180.807  1.00  0.410          C  
ATOM   2982  C   ALA A 192     270.768 204.729 179.687  1.00  0.340          C  
ATOM   2983  O   ALA A 192     270.286 204.955 178.578  1.00  0.240          O  
ATOM   2984  CB  ALA A 192     269.477 205.373 181.647  1.00  0.550          C  
ATOM   2985  H   ALA A 192     269.617 207.525 180.413  1.00  0.420          H  
ATOM   2986  HA  ALA A 192     271.580 205.686 181.405  1.00  0.490          H  
ATOM   2987 1HB  ALA A 192     269.619 204.365 182.006  1.00  0.660          H  
ATOM   2988 2HB  ALA A 192     269.395 206.060 182.483  1.00  0.660          H  
ATOM   2989 3HB  ALA A 192     268.574 205.419 181.044  1.00  0.660          H  
ATOM   2990  N   ASN A 193     271.294 203.550 180.018  1.00  0.530          N  
ATOM   2991  CA  ASN A 193     271.339 202.437 179.078  1.00  0.540          C  
ATOM   2992  C   ASN A 193     269.968 202.269 178.448  1.00  0.540          C  
ATOM   2993  O   ASN A 193     268.961 202.159 179.143  1.00  0.800          O  
ATOM   2994  CB  ASN A 193     271.700 201.176 179.818  1.00  0.750          C  
ATOM   2995  CG  ASN A 193     273.029 201.267 180.402  1.00  0.750          C  
ATOM   2996  OD1 ASN A 193     273.244 202.076 181.328  1.00  0.750          O  
ATOM   2997  ND2 ASN A 193     273.942 200.495 179.895  1.00  0.750          N  
ATOM   2998  H   ASN A 193     271.703 203.424 180.939  1.00  0.640          H  
ATOM   2999  HA  ASN A 193     272.063 202.646 178.285  1.00  0.650          H  
ATOM   3000 1HB  ASN A 193     270.973 200.982 180.602  1.00  0.900          H  
ATOM   3001 2HB  ASN A 193     271.677 200.330 179.124  1.00  0.900          H  
ATOM   3002 1HD2 ASN A 193     274.874 200.515 180.247  1.00  0.900          H  
ATOM   3003 2HD2 ASN A 193     273.703 199.873 179.112  1.00  0.900          H  
ATOM   3004  N   ASP A 194     269.941 202.225 177.128  1.00  0.350          N  
ATOM   3005  CA  ASP A 194     268.717 202.177 176.342  1.00  0.390          C  
ATOM   3006  C   ASP A 194     268.678 200.920 175.469  1.00  0.480          C  
ATOM   3007  O   ASP A 194     269.516 200.746 174.591  1.00  0.890          O  
ATOM   3008  CB  ASP A 194     268.691 203.453 175.513  1.00  0.530          C  
ATOM   3009  CG  ASP A 194     267.461 203.708 174.781  1.00  0.530          C  
ATOM   3010  OD1 ASP A 194     266.535 202.948 174.898  1.00  0.530          O  
ATOM   3011  OD2 ASP A 194     267.451 204.692 174.067  1.00  0.530          O  
ATOM   3012  H   ASP A 194     270.827 202.275 176.637  1.00  0.420          H  
ATOM   3013  HA  ASP A 194     267.862 202.164 177.019  1.00  0.470          H  
ATOM   3014 1HB  ASP A 194     268.879 204.304 176.179  1.00  0.640          H  
ATOM   3015 2HB  ASP A 194     269.514 203.422 174.799  1.00  0.640          H  
ATOM   3016  N   PHE A 195     267.782 199.997 175.763  1.00  0.310          N  
ATOM   3017  CA  PHE A 195     267.789 198.710 175.071  1.00  0.300          C  
ATOM   3018  C   PHE A 195     266.881 198.645 173.832  1.00  0.310          C  
ATOM   3019  O   PHE A 195     265.672 198.865 173.937  1.00  0.330          O  
ATOM   3020  CB  PHE A 195     267.364 197.660 176.088  1.00  0.420          C  
ATOM   3021  CG  PHE A 195     268.348 197.587 177.217  1.00  0.420          C  
ATOM   3022  CD1 PHE A 195     268.155 198.375 178.349  1.00  0.420          C  
ATOM   3023  CD2 PHE A 195     269.459 196.782 177.163  1.00  0.420          C  
ATOM   3024  CE1 PHE A 195     269.042 198.351 179.388  1.00  0.420          C  
ATOM   3025  CE2 PHE A 195     270.352 196.752 178.217  1.00  0.420          C  
ATOM   3026  CZ  PHE A 195     270.140 197.540 179.334  1.00  0.420          C  
ATOM   3027  H   PHE A 195     267.099 200.208 176.474  1.00  0.370          H  
ATOM   3028  HA  PHE A 195     268.813 198.502 174.747  1.00  0.360          H  
ATOM   3029 1HB  PHE A 195     266.380 197.900 176.491  1.00  0.510          H  
ATOM   3030 2HB  PHE A 195     267.303 196.686 175.612  1.00  0.510          H  
ATOM   3031  HD1 PHE A 195     267.286 199.026 178.409  1.00  0.510          H  
ATOM   3032  HD2 PHE A 195     269.633 196.171 176.282  1.00  0.510          H  
ATOM   3033  HE1 PHE A 195     268.871 198.977 180.252  1.00  0.510          H  
ATOM   3034  HE2 PHE A 195     271.235 196.114 178.172  1.00  0.510          H  
ATOM   3035  HZ  PHE A 195     270.849 197.518 180.165  1.00  0.510          H  
ATOM   3036  N   TYR A 196     267.472 198.312 172.672  1.00  0.310          N  
ATOM   3037  CA  TYR A 196     266.757 198.211 171.391  1.00  0.310          C  
ATOM   3038  C   TYR A 196     266.882 196.801 170.846  1.00  0.310          C  
ATOM   3039  O   TYR A 196     267.914 196.164 171.037  1.00  0.350          O  
ATOM   3040  CB  TYR A 196     267.348 199.170 170.367  1.00  0.430          C  
ATOM   3041  CG  TYR A 196     267.201 200.608 170.666  1.00  0.430          C  
ATOM   3042  CD1 TYR A 196     268.132 201.246 171.451  1.00  0.430          C  
ATOM   3043  CD2 TYR A 196     266.140 201.310 170.137  1.00  0.430          C  
ATOM   3044  CE1 TYR A 196     267.985 202.576 171.726  1.00  0.430          C  
ATOM   3045  CE2 TYR A 196     265.996 202.646 170.407  1.00  0.430          C  
ATOM   3046  CZ  TYR A 196     266.903 203.277 171.207  1.00  0.430          C  
ATOM   3047  OH  TYR A 196     266.737 204.614 171.496  1.00  0.430          O  
ATOM   3048  H   TYR A 196     268.489 198.157 172.673  1.00  0.370          H  
ATOM   3049  HA  TYR A 196     265.699 198.432 171.546  1.00  0.370          H  
ATOM   3050 1HB  TYR A 196     268.406 198.962 170.297  1.00  0.520          H  
ATOM   3051 2HB  TYR A 196     266.900 198.976 169.400  1.00  0.520          H  
ATOM   3052  HD1 TYR A 196     268.979 200.691 171.867  1.00  0.520          H  
ATOM   3053  HD2 TYR A 196     265.423 200.801 169.519  1.00  0.520          H  
ATOM   3054  HE1 TYR A 196     268.713 203.082 172.356  1.00  0.520          H  
ATOM   3055  HE2 TYR A 196     265.164 203.203 170.002  1.00  0.520          H  
ATOM   3056  HH  TYR A 196     267.086 204.794 172.411  1.00  0.520          H  
ATOM   3057  N   GLY A 197     265.902 196.331 170.082  1.00  0.280          N  
ATOM   3058  CA  GLY A 197     266.036 194.978 169.541  1.00  0.290          C  
ATOM   3059  C   GLY A 197     264.924 194.556 168.596  1.00  0.270          C  
ATOM   3060  O   GLY A 197     264.045 195.354 168.228  1.00  0.220          O  
ATOM   3061  H   GLY A 197     265.071 196.886 169.913  1.00  0.340          H  
ATOM   3062 1HA  GLY A 197     266.995 194.857 169.054  1.00  0.350          H  
ATOM   3063 2HA  GLY A 197     266.055 194.277 170.375  1.00  0.350          H  
ATOM   3064  N   PHE A 198     265.020 193.299 168.171  1.00  0.290          N  
ATOM   3065  CA  PHE A 198     264.054 192.687 167.251  1.00  0.270          C  
ATOM   3066  C   PHE A 198     263.727 191.279 167.677  1.00  0.300          C  
ATOM   3067  O   PHE A 198     264.443 190.668 168.467  1.00  0.300          O  
ATOM   3068  CB  PHE A 198     264.519 192.647 165.792  1.00  0.390          C  
ATOM   3069  CG  PHE A 198     264.750 193.958 165.165  1.00  0.390          C  
ATOM   3070  CD1 PHE A 198     265.970 194.532 165.259  1.00  0.390          C  
ATOM   3071  CD2 PHE A 198     263.750 194.620 164.458  1.00  0.390          C  
ATOM   3072  CE1 PHE A 198     266.209 195.728 164.698  1.00  0.390          C  
ATOM   3073  CE2 PHE A 198     264.007 195.849 163.879  1.00  0.390          C  
ATOM   3074  CZ  PHE A 198     265.230 196.399 164.007  1.00  0.390          C  
ATOM   3075  H   PHE A 198     265.804 192.739 168.541  1.00  0.350          H  
ATOM   3076  HA  PHE A 198     263.131 193.265 167.283  1.00  0.320          H  
ATOM   3077 1HB  PHE A 198     265.430 192.086 165.725  1.00  0.460          H  
ATOM   3078 2HB  PHE A 198     263.775 192.119 165.195  1.00  0.460          H  
ATOM   3079  HD1 PHE A 198     266.763 194.002 165.799  1.00  0.460          H  
ATOM   3080  HD2 PHE A 198     262.762 194.155 164.368  1.00  0.460          H  
ATOM   3081  HE1 PHE A 198     267.194 196.148 164.792  1.00  0.460          H  
ATOM   3082  HE2 PHE A 198     263.250 196.379 163.323  1.00  0.460          H  
ATOM   3083  HZ  PHE A 198     265.442 197.363 163.554  1.00  0.460          H  
ATOM   3084  N   GLN A 199     262.624 190.779 167.166  1.00  0.330          N  
ATOM   3085  CA  GLN A 199     262.221 189.402 167.419  1.00  0.320          C  
ATOM   3086  C   GLN A 199     261.432 188.838 166.240  1.00  0.250          C  
ATOM   3087  O   GLN A 199     260.652 189.545 165.609  1.00  0.200          O  
ATOM   3088  CB  GLN A 199     261.423 189.347 168.728  1.00  0.450          C  
ATOM   3089  CG  GLN A 199     260.980 187.993 169.209  1.00  0.450          C  
ATOM   3090  CD  GLN A 199     260.276 188.148 170.544  1.00  0.450          C  
ATOM   3091  OE1 GLN A 199     260.778 187.732 171.618  1.00  0.450          O  
ATOM   3092  NE2 GLN A 199     259.092 188.784 170.500  1.00  0.450          N  
ATOM   3093  H   GLN A 199     262.064 191.399 166.571  1.00  0.400          H  
ATOM   3094  HA  GLN A 199     263.119 188.794 167.541  1.00  0.380          H  
ATOM   3095 1HB  GLN A 199     262.019 189.789 169.528  1.00  0.540          H  
ATOM   3096 2HB  GLN A 199     260.537 189.937 168.639  1.00  0.540          H  
ATOM   3097 1HG  GLN A 199     260.277 187.554 168.496  1.00  0.540          H  
ATOM   3098 2HG  GLN A 199     261.850 187.343 169.343  1.00  0.540          H  
ATOM   3099 1HE2 GLN A 199     258.575 188.936 171.338  1.00  0.540          H  
ATOM   3100 2HE2 GLN A 199     258.686 189.141 169.606  1.00  0.540          H  
ATOM   3101  N   TRP A 200     261.616 187.563 165.915  1.00  0.300          N  
ATOM   3102  CA  TRP A 200     260.794 187.007 164.848  1.00  0.280          C  
ATOM   3103  C   TRP A 200     260.285 185.622 165.178  1.00  0.250          C  
ATOM   3104  O   TRP A 200     260.894 184.882 165.951  1.00  0.250          O  
ATOM   3105  CB  TRP A 200     261.528 186.902 163.498  1.00  0.400          C  
ATOM   3106  CG  TRP A 200     262.773 185.963 163.403  1.00  0.400          C  
ATOM   3107  CD1 TRP A 200     262.707 184.636 163.125  1.00  0.400          C  
ATOM   3108  CD2 TRP A 200     264.205 186.269 163.428  1.00  0.400          C  
ATOM   3109  NE1 TRP A 200     263.962 184.093 163.026  1.00  0.400          N  
ATOM   3110  CE2 TRP A 200     264.882 185.055 163.186  1.00  0.400          C  
ATOM   3111  CE3 TRP A 200     264.952 187.431 163.596  1.00  0.400          C  
ATOM   3112  CZ2 TRP A 200     266.253 184.975 163.120  1.00  0.400          C  
ATOM   3113  CZ3 TRP A 200     266.346 187.323 163.511  1.00  0.400          C  
ATOM   3114  CH2 TRP A 200     266.959 186.126 163.284  1.00  0.400          C  
ATOM   3115  H   TRP A 200     262.285 186.975 166.396  1.00  0.360          H  
ATOM   3116  HA  TRP A 200     259.922 187.641 164.711  1.00  0.340          H  
ATOM   3117 1HB  TRP A 200     260.814 186.526 162.785  1.00  0.480          H  
ATOM   3118 2HB  TRP A 200     261.810 187.893 163.165  1.00  0.480          H  
ATOM   3119  HD1 TRP A 200     261.792 184.078 163.005  1.00  0.480          H  
ATOM   3120  HE1 TRP A 200     264.155 183.113 162.833  1.00  0.480          H  
ATOM   3121  HE3 TRP A 200     264.468 188.393 163.768  1.00  0.480          H  
ATOM   3122  HZ2 TRP A 200     266.771 184.029 162.931  1.00  0.480          H  
ATOM   3123  HZ3 TRP A 200     266.946 188.220 163.620  1.00  0.480          H  
ATOM   3124  HH2 TRP A 200     268.035 186.083 163.223  1.00  0.480          H  
ATOM   3125  N   THR A 201     259.190 185.259 164.513  1.00  0.250          N  
ATOM   3126  CA  THR A 201     258.577 183.944 164.631  1.00  0.260          C  
ATOM   3127  C   THR A 201     258.611 183.303 163.258  1.00  0.360          C  
ATOM   3128  O   THR A 201     259.617 183.346 162.569  1.00  0.970          O  
ATOM   3129  CB  THR A 201     257.097 184.023 165.074  1.00  0.360          C  
ATOM   3130  OG1 THR A 201     256.242 184.491 163.981  1.00  0.360          O  
ATOM   3131  CG2 THR A 201     256.989 185.056 166.210  1.00  0.360          C  
ATOM   3132  H   THR A 201     258.735 185.969 163.931  1.00  0.300          H  
ATOM   3133  HA  THR A 201     259.146 183.328 165.328  1.00  0.310          H  
ATOM   3134  HB  THR A 201     256.753 183.049 165.429  1.00  0.430          H  
ATOM   3135  HG1 THR A 201     255.329 184.466 164.318  1.00  0.430          H  
ATOM   3136 1HG2 THR A 201     255.956 185.135 166.536  1.00  0.430          H  
ATOM   3137 2HG2 THR A 201     257.610 184.739 167.049  1.00  0.430          H  
ATOM   3138 3HG2 THR A 201     257.320 186.034 165.863  1.00  0.430          H  
ATOM   3139  N   ASP A 202     257.515 182.680 162.862  1.00  0.310          N  
ATOM   3140  CA  ASP A 202     257.466 182.018 161.566  1.00  0.250          C  
ATOM   3141  C   ASP A 202     256.886 182.956 160.511  1.00  0.260          C  
ATOM   3142  O   ASP A 202     257.189 182.848 159.328  1.00  0.280          O  
ATOM   3143  CB  ASP A 202     256.586 180.778 161.625  1.00  0.370          C  
ATOM   3144  CG  ASP A 202     257.060 179.715 162.625  1.00  0.370          C  
ATOM   3145  OD1 ASP A 202     258.185 179.283 162.546  1.00  0.370          O  
ATOM   3146  OD2 ASP A 202     256.258 179.339 163.469  1.00  0.370          O  
ATOM   3147  H   ASP A 202     256.713 182.685 163.475  1.00  0.370          H  
ATOM   3148  HA  ASP A 202     258.478 181.736 161.269  1.00  0.300          H  
ATOM   3149 1HB  ASP A 202     255.588 181.082 161.866  1.00  0.450          H  
ATOM   3150 2HB  ASP A 202     256.550 180.324 160.635  1.00  0.450          H  
ATOM   3151  N   THR A 203     255.988 183.849 160.939  1.00  0.330          N  
ATOM   3152  CA  THR A 203     255.311 184.767 160.015  1.00  0.380          C  
ATOM   3153  C   THR A 203     255.350 186.229 160.465  1.00  0.360          C  
ATOM   3154  O   THR A 203     254.984 187.124 159.704  1.00  0.540          O  
ATOM   3155  CB  THR A 203     253.847 184.352 159.756  1.00  0.510          C  
ATOM   3156  OG1 THR A 203     253.093 184.431 160.953  1.00  0.510          O  
ATOM   3157  CG2 THR A 203     253.802 182.922 159.252  1.00  0.510          C  
ATOM   3158  H   THR A 203     255.790 183.885 161.930  1.00  0.400          H  
ATOM   3159  HA  THR A 203     255.826 184.718 159.057  1.00  0.460          H  
ATOM   3160  HB  THR A 203     253.410 185.015 159.009  1.00  0.610          H  
ATOM   3161  HG1 THR A 203     252.875 185.354 161.133  1.00  0.610          H  
ATOM   3162 1HG2 THR A 203     252.767 182.640 159.064  1.00  0.610          H  
ATOM   3163 2HG2 THR A 203     254.377 182.846 158.327  1.00  0.610          H  
ATOM   3164 3HG2 THR A 203     254.219 182.252 159.993  1.00  0.610          H  
ATOM   3165  N   TYR A 204     255.777 186.506 161.702  1.00  0.250          N  
ATOM   3166  CA  TYR A 204     255.735 187.896 162.146  1.00  0.150          C  
ATOM   3167  C   TYR A 204     257.109 188.394 162.584  1.00  0.210          C  
ATOM   3168  O   TYR A 204     257.888 187.659 163.209  1.00  0.300          O  
ATOM   3169  CB  TYR A 204     254.812 188.034 163.352  1.00  0.250          C  
ATOM   3170  CG  TYR A 204     253.446 187.460 163.144  1.00  0.250          C  
ATOM   3171  CD1 TYR A 204     252.455 188.139 162.475  1.00  0.250          C  
ATOM   3172  CD2 TYR A 204     253.190 186.199 163.674  1.00  0.250          C  
ATOM   3173  CE1 TYR A 204     251.231 187.533 162.332  1.00  0.250          C  
ATOM   3174  CE2 TYR A 204     251.974 185.614 163.523  1.00  0.250          C  
ATOM   3175  CZ  TYR A 204     251.000 186.275 162.852  1.00  0.250          C  
ATOM   3176  OH  TYR A 204     249.792 185.698 162.675  1.00  0.250          O  
ATOM   3177  H   TYR A 204     256.086 185.774 162.330  1.00  0.300          H  
ATOM   3178  HA  TYR A 204     255.393 188.539 161.335  1.00  0.180          H  
ATOM   3179 1HB  TYR A 204     255.265 187.544 164.215  1.00  0.300          H  
ATOM   3180 2HB  TYR A 204     254.705 189.088 163.593  1.00  0.300          H  
ATOM   3181  HD1 TYR A 204     252.636 189.133 162.058  1.00  0.300          H  
ATOM   3182  HD2 TYR A 204     253.970 185.675 164.204  1.00  0.300          H  
ATOM   3183  HE1 TYR A 204     250.450 188.030 161.815  1.00  0.300          H  
ATOM   3184  HE2 TYR A 204     251.786 184.623 163.924  1.00  0.300          H  
ATOM   3185  HH  TYR A 204     249.260 186.265 162.118  1.00  0.300          H  
ATOM   3186  N   VAL A 205     257.384 189.673 162.306  1.00  0.160          N  
ATOM   3187  CA  VAL A 205     258.602 190.300 162.833  1.00  0.210          C  
ATOM   3188  C   VAL A 205     258.242 191.524 163.686  1.00  0.210          C  
ATOM   3189  O   VAL A 205     257.467 192.404 163.290  1.00  0.210          O  
ATOM   3190  CB  VAL A 205     259.646 190.640 161.713  1.00  0.270          C  
ATOM   3191  CG1 VAL A 205     259.075 191.564 160.663  1.00  0.270          C  
ATOM   3192  CG2 VAL A 205     260.925 191.285 162.349  1.00  0.270          C  
ATOM   3193  H   VAL A 205     256.726 190.196 161.718  1.00  0.190          H  
ATOM   3194  HA  VAL A 205     259.094 189.588 163.494  1.00  0.250          H  
ATOM   3195  HB  VAL A 205     259.921 189.708 161.211  1.00  0.330          H  
ATOM   3196 1HG1 VAL A 205     259.823 191.754 159.895  1.00  0.330          H  
ATOM   3197 2HG1 VAL A 205     258.202 191.101 160.208  1.00  0.330          H  
ATOM   3198 3HG1 VAL A 205     258.796 192.502 161.131  1.00  0.330          H  
ATOM   3199 1HG2 VAL A 205     261.655 191.482 161.568  1.00  0.330          H  
ATOM   3200 2HG2 VAL A 205     260.674 192.225 162.847  1.00  0.330          H  
ATOM   3201 3HG2 VAL A 205     261.351 190.592 163.080  1.00  0.330          H  
ATOM   3202  N   ASP A 206     258.822 191.545 164.879  1.00  0.220          N  
ATOM   3203  CA  ASP A 206     258.629 192.566 165.897  1.00  0.240          C  
ATOM   3204  C   ASP A 206     259.752 193.592 165.907  1.00  0.290          C  
ATOM   3205  O   ASP A 206     260.942 193.247 165.966  1.00  0.390          O  
ATOM   3206  CB  ASP A 206     258.538 191.904 167.270  1.00  0.330          C  
ATOM   3207  CG  ASP A 206     257.285 191.015 167.462  1.00  0.330          C  
ATOM   3208  OD1 ASP A 206     256.249 191.302 166.866  1.00  0.330          O  
ATOM   3209  OD2 ASP A 206     257.375 190.031 168.193  1.00  0.330          O  
ATOM   3210  H   ASP A 206     259.444 190.771 165.099  1.00  0.260          H  
ATOM   3211  HA  ASP A 206     257.693 193.089 165.692  1.00  0.290          H  
ATOM   3212 1HB  ASP A 206     259.410 191.309 167.409  1.00  0.390          H  
ATOM   3213 2HB  ASP A 206     258.534 192.677 168.038  1.00  0.390          H  
ATOM   3214  N   ILE A 207     259.368 194.859 165.853  1.00  0.190          N  
ATOM   3215  CA  ILE A 207     260.308 195.969 165.871  1.00  0.160          C  
ATOM   3216  C   ILE A 207     260.153 196.768 167.185  1.00  0.180          C  
ATOM   3217  O   ILE A 207     259.091 197.341 167.442  1.00  0.180          O  
ATOM   3218  CB  ILE A 207     260.042 196.853 164.624  1.00  0.240          C  
ATOM   3219  CG1 ILE A 207     260.215 195.988 163.307  1.00  0.240          C  
ATOM   3220  CG2 ILE A 207     260.915 198.094 164.620  1.00  0.240          C  
ATOM   3221  CD1 ILE A 207     259.844 196.696 161.991  1.00  0.240          C  
ATOM   3222  H   ILE A 207     258.360 195.049 165.788  1.00  0.230          H  
ATOM   3223  HA  ILE A 207     261.323 195.580 165.829  1.00  0.190          H  
ATOM   3224  HB  ILE A 207     259.027 197.139 164.650  1.00  0.280          H  
ATOM   3225 1HG1 ILE A 207     261.216 195.643 163.242  1.00  0.280          H  
ATOM   3226 2HG1 ILE A 207     259.563 195.115 163.387  1.00  0.280          H  
ATOM   3227 1HG2 ILE A 207     260.690 198.712 163.762  1.00  0.280          H  
ATOM   3228 2HG2 ILE A 207     260.729 198.674 165.516  1.00  0.280          H  
ATOM   3229 3HG2 ILE A 207     261.953 197.800 164.588  1.00  0.280          H  
ATOM   3230 1HD1 ILE A 207     259.975 195.998 161.160  1.00  0.280          H  
ATOM   3231 2HD1 ILE A 207     258.803 197.016 162.027  1.00  0.280          H  
ATOM   3232 3HD1 ILE A 207     260.480 197.560 161.827  1.00  0.280          H  
ATOM   3233  N   TYR A 208     261.222 196.849 168.000  1.00  0.210          N  
ATOM   3234  CA  TYR A 208     261.189 197.513 169.324  1.00  0.230          C  
ATOM   3235  C   TYR A 208     261.898 198.869 169.362  1.00  0.250          C  
ATOM   3236  O   TYR A 208     262.618 199.179 170.316  1.00  0.270          O  
ATOM   3237  CB  TYR A 208     261.798 196.590 170.385  1.00  0.310          C  
ATOM   3238  CG  TYR A 208     260.999 195.345 170.634  1.00  0.310          C  
ATOM   3239  CD1 TYR A 208     261.221 194.186 169.895  1.00  0.310          C  
ATOM   3240  CD2 TYR A 208     260.057 195.354 171.630  1.00  0.310          C  
ATOM   3241  CE1 TYR A 208     260.478 193.057 170.158  1.00  0.310          C  
ATOM   3242  CE2 TYR A 208     259.319 194.232 171.891  1.00  0.310          C  
ATOM   3243  CZ  TYR A 208     259.517 193.091 171.168  1.00  0.310          C  
ATOM   3244  OH  TYR A 208     258.762 191.981 171.447  1.00  0.310          O  
ATOM   3245  H   TYR A 208     262.100 196.371 167.750  1.00  0.250          H  
ATOM   3246  HA  TYR A 208     260.144 197.693 169.588  1.00  0.280          H  
ATOM   3247 1HB  TYR A 208     262.797 196.304 170.099  1.00  0.380          H  
ATOM   3248 2HB  TYR A 208     261.876 197.127 171.327  1.00  0.380          H  
ATOM   3249  HD1 TYR A 208     261.971 194.172 169.112  1.00  0.380          H  
ATOM   3250  HD2 TYR A 208     259.896 196.259 172.220  1.00  0.380          H  
ATOM   3251  HE1 TYR A 208     260.643 192.151 169.582  1.00  0.380          H  
ATOM   3252  HE2 TYR A 208     258.578 194.246 172.683  1.00  0.380          H  
ATOM   3253  HH  TYR A 208     258.073 192.213 172.085  1.00  0.380          H  
ATOM   3254  N   LEU A 209     261.757 199.632 168.295  1.00  0.230          N  
ATOM   3255  CA  LEU A 209     262.413 200.919 168.188  1.00  0.240          C  
ATOM   3256  C   LEU A 209     261.626 202.036 168.895  1.00  0.250          C  
ATOM   3257  O   LEU A 209     260.393 202.123 168.827  1.00  0.250          O  
ATOM   3258  CB  LEU A 209     262.632 201.207 166.695  1.00  0.330          C  
ATOM   3259  CG  LEU A 209     263.534 200.127 165.929  1.00  0.330          C  
ATOM   3260  CD1 LEU A 209     263.512 200.420 164.443  1.00  0.330          C  
ATOM   3261  CD2 LEU A 209     264.985 200.126 166.442  1.00  0.330          C  
ATOM   3262  H   LEU A 209     261.149 199.302 167.559  1.00  0.280          H  
ATOM   3263  HA  LEU A 209     263.374 200.853 168.680  1.00  0.290          H  
ATOM   3264 1HB  LEU A 209     261.660 201.245 166.200  1.00  0.400          H  
ATOM   3265 2HB  LEU A 209     263.107 202.185 166.591  1.00  0.400          H  
ATOM   3266  HG  LEU A 209     263.121 199.141 166.090  1.00  0.400          H  
ATOM   3267 1HD1 LEU A 209     264.106 199.672 163.929  1.00  0.400          H  
ATOM   3268 2HD1 LEU A 209     262.494 200.389 164.075  1.00  0.400          H  
ATOM   3269 3HD1 LEU A 209     263.911 201.378 164.247  1.00  0.400          H  
ATOM   3270 1HD2 LEU A 209     265.553 199.376 165.892  1.00  0.400          H  
ATOM   3271 2HD2 LEU A 209     265.444 201.098 166.295  1.00  0.400          H  
ATOM   3272 3HD2 LEU A 209     265.007 199.876 167.490  1.00  0.400          H  
ATOM   3273  N   GLY A 210     262.384 202.951 169.478  1.00  0.270          N  
ATOM   3274  CA  GLY A 210     261.867 204.122 170.167  1.00  0.280          C  
ATOM   3275  C   GLY A 210     261.011 203.739 171.371  1.00  0.290          C  
ATOM   3276  O   GLY A 210     261.428 202.913 172.192  1.00  0.290          O  
ATOM   3277  H   GLY A 210     263.378 202.793 169.477  1.00  0.320          H  
ATOM   3278 1HA  GLY A 210     262.699 204.738 170.495  1.00  0.340          H  
ATOM   3279 2HA  GLY A 210     261.282 204.722 169.470  1.00  0.340          H  
ATOM   3280  N   GLY A 211     259.833 204.360 171.469  1.00  0.280          N  
ATOM   3281  CA  GLY A 211     258.904 204.140 172.576  1.00  0.280          C  
ATOM   3282  C   GLY A 211     257.767 203.151 172.314  1.00  0.250          C  
ATOM   3283  O   GLY A 211     256.843 203.061 173.124  1.00  0.240          O  
ATOM   3284  H   GLY A 211     259.575 205.014 170.743  1.00  0.340          H  
ATOM   3285 1HA  GLY A 211     259.472 203.800 173.441  1.00  0.340          H  
ATOM   3286 2HA  GLY A 211     258.474 205.100 172.863  1.00  0.340          H  
ATOM   3287  N   THR A 212     257.772 202.451 171.182  1.00  0.240          N  
ATOM   3288  CA  THR A 212     256.646 201.554 170.924  1.00  0.210          C  
ATOM   3289  C   THR A 212     257.057 200.236 170.332  1.00  0.180          C  
ATOM   3290  O   THR A 212     258.240 199.941 170.201  1.00  0.200          O  
ATOM   3291  CB  THR A 212     255.586 202.205 170.022  1.00  0.310          C  
ATOM   3292  OG1 THR A 212     254.418 201.368 170.023  1.00  0.310          O  
ATOM   3293  CG2 THR A 212     256.107 202.376 168.586  1.00  0.310          C  
ATOM   3294  H   THR A 212     258.560 202.509 170.522  1.00  0.290          H  
ATOM   3295  HA  THR A 212     256.164 201.329 171.876  1.00  0.250          H  
ATOM   3296  HB  THR A 212     255.323 203.181 170.431  1.00  0.370          H  
ATOM   3297  HG1 THR A 212     253.681 201.851 169.625  1.00  0.370          H  
ATOM   3298 1HG2 THR A 212     255.333 202.839 167.978  1.00  0.370          H  
ATOM   3299 2HG2 THR A 212     256.989 203.015 168.600  1.00  0.370          H  
ATOM   3300 3HG2 THR A 212     256.370 201.416 168.148  1.00  0.370          H  
ATOM   3301  N   ILE A 213     256.072 199.421 169.993  1.00  0.150          N  
ATOM   3302  CA  ILE A 213     256.390 198.145 169.385  1.00  0.130          C  
ATOM   3303  C   ILE A 213     255.538 197.990 168.130  1.00  0.140          C  
ATOM   3304  O   ILE A 213     254.313 198.115 168.204  1.00  0.180          O  
ATOM   3305  CB  ILE A 213     256.083 196.972 170.336  1.00  0.190          C  
ATOM   3306  CG1 ILE A 213     256.800 197.171 171.703  1.00  0.190          C  
ATOM   3307  CG2 ILE A 213     256.659 195.673 169.650  1.00  0.190          C  
ATOM   3308  CD1 ILE A 213     256.348 196.211 172.786  1.00  0.190          C  
ATOM   3309  H   ILE A 213     255.112 199.741 170.119  1.00  0.180          H  
ATOM   3310  HA  ILE A 213     257.440 198.126 169.101  1.00  0.160          H  
ATOM   3311  HB  ILE A 213     255.015 196.882 170.510  1.00  0.230          H  
ATOM   3312 1HG1 ILE A 213     257.859 197.079 171.550  1.00  0.230          H  
ATOM   3313 2HG1 ILE A 213     256.600 198.165 172.070  1.00  0.230          H  
ATOM   3314 1HG2 ILE A 213     256.505 194.805 170.264  1.00  0.230          H  
ATOM   3315 2HG2 ILE A 213     256.179 195.505 168.688  1.00  0.230          H  
ATOM   3316 3HG2 ILE A 213     257.734 195.801 169.492  1.00  0.230          H  
ATOM   3317 1HD1 ILE A 213     256.890 196.423 173.705  1.00  0.230          H  
ATOM   3318 2HD1 ILE A 213     255.280 196.335 172.954  1.00  0.230          H  
ATOM   3319 3HD1 ILE A 213     256.539 195.195 172.497  1.00  0.230          H  
ATOM   3320  N   THR A 214     256.147 197.694 166.985  1.00  0.150          N  
ATOM   3321  CA  THR A 214     255.290 197.473 165.822  1.00  0.240          C  
ATOM   3322  C   THR A 214     255.507 196.097 165.242  1.00  0.220          C  
ATOM   3323  O   THR A 214     256.463 195.393 165.588  1.00  0.290          O  
ATOM   3324  CB  THR A 214     255.402 198.542 164.722  1.00  0.300          C  
ATOM   3325  OG1 THR A 214     254.351 198.292 163.777  1.00  0.300          O  
ATOM   3326  CG2 THR A 214     256.739 198.506 164.013  1.00  0.300          C  
ATOM   3327  H   THR A 214     257.168 197.613 166.967  1.00  0.180          H  
ATOM   3328  HA  THR A 214     254.251 197.504 166.145  1.00  0.290          H  
ATOM   3329  HB  THR A 214     255.254 199.526 165.165  1.00  0.360          H  
ATOM   3330  HG1 THR A 214     254.254 199.062 163.201  1.00  0.360          H  
ATOM   3331 1HG2 THR A 214     256.762 199.269 163.237  1.00  0.360          H  
ATOM   3332 2HG2 THR A 214     257.515 198.711 164.741  1.00  0.360          H  
ATOM   3333 3HG2 THR A 214     256.898 197.530 163.557  1.00  0.360          H  
ATOM   3334  N   LYS A 215     254.635 195.725 164.322  1.00  0.090          N  
ATOM   3335  CA  LYS A 215     254.687 194.375 163.770  1.00  0.040          C  
ATOM   3336  C   LYS A 215     254.451 194.330 162.275  1.00  0.020          C  
ATOM   3337  O   LYS A 215     253.500 194.929 161.754  1.00  0.050          O  
ATOM   3338  CB  LYS A 215     253.652 193.492 164.491  1.00  0.080          C  
ATOM   3339  CG  LYS A 215     253.755 191.953 164.226  1.00  0.080          C  
ATOM   3340  CD  LYS A 215     252.573 191.148 164.893  1.00  0.080          C  
ATOM   3341  CE  LYS A 215     252.569 191.169 166.458  1.00  0.080          C  
ATOM   3342  NZ  LYS A 215     253.678 190.362 167.086  1.00  0.080          N  
ATOM   3343  H   LYS A 215     253.931 196.404 164.038  1.00  0.110          H  
ATOM   3344  HA  LYS A 215     255.680 193.967 163.953  1.00  0.050          H  
ATOM   3345 1HB  LYS A 215     253.768 193.659 165.557  1.00  0.090          H  
ATOM   3346 2HB  LYS A 215     252.648 193.812 164.220  1.00  0.090          H  
ATOM   3347 1HG  LYS A 215     253.726 191.765 163.151  1.00  0.090          H  
ATOM   3348 2HG  LYS A 215     254.714 191.588 164.612  1.00  0.090          H  
ATOM   3349 1HD  LYS A 215     251.625 191.560 164.539  1.00  0.090          H  
ATOM   3350 2HD  LYS A 215     252.625 190.115 164.576  1.00  0.090          H  
ATOM   3351 1HE  LYS A 215     252.653 192.191 166.800  1.00  0.090          H  
ATOM   3352 2HE  LYS A 215     251.615 190.769 166.800  1.00  0.090          H  
ATOM   3353 1HZ  LYS A 215     253.611 190.421 168.087  1.00  0.090          H  
ATOM   3354 2HZ  LYS A 215     253.617 189.395 166.830  1.00  0.090          H  
ATOM   3355 3HZ  LYS A 215     254.596 190.726 166.813  1.00  0.090          H  
ATOM   3356  N   VAL A 216     255.325 193.594 161.590  1.00  0.060          N  
ATOM   3357  CA  VAL A 216     255.221 193.449 160.145  1.00  0.090          C  
ATOM   3358  C   VAL A 216     254.971 191.959 159.797  1.00  0.080          C  
ATOM   3359  O   VAL A 216     255.647 191.043 160.284  1.00  0.090          O  
ATOM   3360  CB  VAL A 216     256.485 194.033 159.447  1.00  0.110          C  
ATOM   3361  CG1 VAL A 216     256.347 193.928 157.961  1.00  0.110          C  
ATOM   3362  CG2 VAL A 216     256.729 195.499 159.880  1.00  0.110          C  
ATOM   3363  H   VAL A 216     256.079 193.142 162.124  1.00  0.070          H  
ATOM   3364  HA  VAL A 216     254.358 194.012 159.796  1.00  0.110          H  
ATOM   3365  HB  VAL A 216     257.329 193.449 159.719  1.00  0.140          H  
ATOM   3366 1HG1 VAL A 216     257.230 194.308 157.476  1.00  0.140          H  
ATOM   3367 2HG1 VAL A 216     256.208 192.914 157.700  1.00  0.140          H  
ATOM   3368 3HG1 VAL A 216     255.485 194.509 157.636  1.00  0.140          H  
ATOM   3369 1HG2 VAL A 216     257.629 195.873 159.391  1.00  0.140          H  
ATOM   3370 2HG2 VAL A 216     255.898 196.114 159.601  1.00  0.140          H  
ATOM   3371 3HG2 VAL A 216     256.863 195.543 160.958  1.00  0.140          H  
ATOM   3372  N   TRP A 217     253.919 191.741 159.014  1.00  0.080          N  
ATOM   3373  CA  TRP A 217     253.421 190.424 158.600  1.00  0.060          C  
ATOM   3374  C   TRP A 217     253.917 189.897 157.224  1.00  0.160          C  
ATOM   3375  O   TRP A 217     253.184 190.050 156.243  1.00  0.290          O  
ATOM   3376  CB  TRP A 217     251.890 190.506 158.498  1.00  0.090          C  
ATOM   3377  CG  TRP A 217     251.125 190.848 159.779  1.00  0.090          C  
ATOM   3378  CD1 TRP A 217     251.372 191.838 160.694  1.00  0.090          C  
ATOM   3379  CD2 TRP A 217     249.934 190.213 160.239  1.00  0.090          C  
ATOM   3380  NE1 TRP A 217     250.426 191.814 161.653  1.00  0.090          N  
ATOM   3381  CE2 TRP A 217     249.556 190.854 161.405  1.00  0.090          C  
ATOM   3382  CE3 TRP A 217     249.161 189.187 159.769  1.00  0.090          C  
ATOM   3383  CZ2 TRP A 217     248.436 190.495 162.107  1.00  0.090          C  
ATOM   3384  CZ3 TRP A 217     248.029 188.843 160.488  1.00  0.090          C  
ATOM   3385  CH2 TRP A 217     247.686 189.474 161.616  1.00  0.090          C  
ATOM   3386  H   TRP A 217     253.417 192.572 158.679  1.00  0.100          H  
ATOM   3387  HA  TRP A 217     253.700 189.700 159.367  1.00  0.070          H  
ATOM   3388 1HB  TRP A 217     251.629 191.257 157.764  1.00  0.110          H  
ATOM   3389 2HB  TRP A 217     251.516 189.558 158.129  1.00  0.110          H  
ATOM   3390  HD1 TRP A 217     252.175 192.562 160.673  1.00  0.110          H  
ATOM   3391  HE1 TRP A 217     250.294 192.439 162.461  1.00  0.110          H  
ATOM   3392  HE3 TRP A 217     249.421 188.665 158.853  1.00  0.110          H  
ATOM   3393  HZ2 TRP A 217     248.145 191.022 163.018  1.00  0.110          H  
ATOM   3394  HZ3 TRP A 217     247.412 188.063 160.118  1.00  0.110          H  
ATOM   3395  HH2 TRP A 217     246.792 189.173 162.131  1.00  0.110          H  
ATOM   3396  N   VAL A 218     255.128 189.305 157.104  1.00  0.210          N  
ATOM   3397  CA  VAL A 218     255.564 188.858 155.755  1.00  0.260          C  
ATOM   3398  C   VAL A 218     255.844 187.343 155.637  1.00  0.360          C  
ATOM   3399  O   VAL A 218     255.093 186.612 154.989  1.00  0.480          O  
ATOM   3400  CB  VAL A 218     256.866 189.612 155.347  1.00  0.340          C  
ATOM   3401  CG1 VAL A 218     257.388 189.157 153.954  1.00  0.340          C  
ATOM   3402  CG2 VAL A 218     256.594 191.064 155.334  1.00  0.340          C  
ATOM   3403  H   VAL A 218     255.724 189.176 157.916  1.00  0.250          H  
ATOM   3404  HA  VAL A 218     254.782 189.111 155.039  1.00  0.310          H  
ATOM   3405  HB  VAL A 218     257.643 189.403 156.078  1.00  0.410          H  
ATOM   3406 1HG1 VAL A 218     258.293 189.709 153.721  1.00  0.410          H  
ATOM   3407 2HG1 VAL A 218     257.616 188.099 153.937  1.00  0.410          H  
ATOM   3408 3HG1 VAL A 218     256.625 189.371 153.197  1.00  0.410          H  
ATOM   3409 1HG2 VAL A 218     257.494 191.619 155.075  1.00  0.410          H  
ATOM   3410 2HG2 VAL A 218     255.827 191.254 154.611  1.00  0.410          H  
ATOM   3411 3HG2 VAL A 218     256.256 191.351 156.294  1.00  0.410          H  
ATOM   3412  N   ASP A 219     256.951 186.920 156.249  1.00  0.340          N  
ATOM   3413  CA  ASP A 219     257.498 185.560 156.279  1.00  0.410          C  
ATOM   3414  C   ASP A 219     258.723 185.650 157.164  1.00  0.370          C  
ATOM   3415  O   ASP A 219     259.164 186.763 157.446  1.00  0.360          O  
ATOM   3416  CB  ASP A 219     257.869 185.056 154.871  1.00  0.550          C  
ATOM   3417  CG  ASP A 219     258.067 183.508 154.787  1.00  0.550          C  
ATOM   3418  OD1 ASP A 219     258.198 182.881 155.832  1.00  0.550          O  
ATOM   3419  OD2 ASP A 219     258.112 182.986 153.696  1.00  0.550          O  
ATOM   3420  H   ASP A 219     257.480 187.612 156.758  1.00  0.410          H  
ATOM   3421  HA  ASP A 219     256.778 184.879 156.735  1.00  0.490          H  
ATOM   3422 1HB  ASP A 219     257.087 185.332 154.163  1.00  0.660          H  
ATOM   3423 2HB  ASP A 219     258.782 185.548 154.548  1.00  0.660          H  
ATOM   3424  N   ASN A 220     259.278 184.528 157.608  1.00  0.450          N  
ATOM   3425  CA  ASN A 220     260.505 184.571 158.427  1.00  0.420          C  
ATOM   3426  C   ASN A 220     261.454 183.390 158.301  1.00  0.370          C  
ATOM   3427  O   ASN A 220     261.974 182.920 159.316  1.00  0.360          O  
ATOM   3428  CB  ASN A 220     260.194 184.771 159.902  1.00  0.600          C  
ATOM   3429  CG  ASN A 220     259.665 186.096 160.222  1.00  0.600          C  
ATOM   3430  OD1 ASN A 220     260.377 187.064 160.426  1.00  0.600          O  
ATOM   3431  ND2 ASN A 220     258.427 186.180 160.250  1.00  0.600          N  
ATOM   3432  H   ASN A 220     258.853 183.643 157.301  1.00  0.540          H  
ATOM   3433  HA  ASN A 220     261.078 185.443 158.103  1.00  0.500          H  
ATOM   3434 1HB  ASN A 220     259.478 184.031 160.205  1.00  0.720          H  
ATOM   3435 2HB  ASN A 220     261.091 184.622 160.497  1.00  0.720          H  
ATOM   3436 1HD2 ASN A 220     257.995 187.068 160.421  1.00  0.720          H  
ATOM   3437 2HD2 ASN A 220     257.887 185.358 160.062  1.00  0.720          H  
ATOM   3438  N   ASP A 221     261.758 182.919 157.099  1.00  0.360          N  
ATOM   3439  CA  ASP A 221     262.712 181.808 157.001  1.00  0.340          C  
ATOM   3440  C   ASP A 221     264.126 182.384 157.111  1.00  0.350          C  
ATOM   3441  O   ASP A 221     264.864 182.528 156.140  1.00  0.370          O  
ATOM   3442  CB  ASP A 221     262.459 181.028 155.695  1.00  0.480          C  
ATOM   3443  CG  ASP A 221     263.288 179.734 155.457  1.00  0.480          C  
ATOM   3444  OD1 ASP A 221     264.329 179.530 156.058  1.00  0.480          O  
ATOM   3445  OD2 ASP A 221     262.838 178.948 154.660  1.00  0.480          O  
ATOM   3446  H   ASP A 221     261.317 183.306 156.276  1.00  0.430          H  
ATOM   3447  HA  ASP A 221     262.554 181.126 157.837  1.00  0.410          H  
ATOM   3448 1HB  ASP A 221     261.404 180.749 155.669  1.00  0.580          H  
ATOM   3449 2HB  ASP A 221     262.607 181.674 154.861  1.00  0.580          H  
ATOM   3450  N   TRP A 222     264.460 182.748 158.344  1.00  0.310          N  
ATOM   3451  CA  TRP A 222     265.689 183.430 158.722  1.00  0.290          C  
ATOM   3452  C   TRP A 222     266.493 182.626 159.738  1.00  0.290          C  
ATOM   3453  O   TRP A 222     265.918 181.867 160.524  1.00  0.270          O  
ATOM   3454  CB  TRP A 222     265.342 184.797 159.330  1.00  0.410          C  
ATOM   3455  CG  TRP A 222     264.694 185.817 158.388  1.00  0.410          C  
ATOM   3456  CD1 TRP A 222     264.671 185.846 157.021  1.00  0.410          C  
ATOM   3457  CD2 TRP A 222     263.931 186.963 158.814  1.00  0.410          C  
ATOM   3458  NE1 TRP A 222     263.946 186.948 156.586  1.00  0.410          N  
ATOM   3459  CE2 TRP A 222     263.491 187.624 157.668  1.00  0.410          C  
ATOM   3460  CE3 TRP A 222     263.592 187.467 160.052  1.00  0.410          C  
ATOM   3461  CZ2 TRP A 222     262.719 188.764 157.740  1.00  0.410          C  
ATOM   3462  CZ3 TRP A 222     262.832 188.609 160.137  1.00  0.410          C  
ATOM   3463  CH2 TRP A 222     262.395 189.241 159.010  1.00  0.410          C  
ATOM   3464  H   TRP A 222     263.747 182.576 159.052  1.00  0.370          H  
ATOM   3465  HA  TRP A 222     266.289 183.573 157.838  1.00  0.350          H  
ATOM   3466 1HB  TRP A 222     264.654 184.642 160.162  1.00  0.500          H  
ATOM   3467 2HB  TRP A 222     266.247 185.246 159.740  1.00  0.500          H  
ATOM   3468  HD1 TRP A 222     265.147 185.119 156.374  1.00  0.500          H  
ATOM   3469  HE1 TRP A 222     263.737 187.255 155.606  1.00  0.500          H  
ATOM   3470  HE3 TRP A 222     263.925 186.968 160.929  1.00  0.500          H  
ATOM   3471  HZ2 TRP A 222     262.370 189.279 156.843  1.00  0.500          H  
ATOM   3472  HZ3 TRP A 222     262.577 188.985 161.123  1.00  0.500          H  
ATOM   3473  HH2 TRP A 222     261.784 190.137 159.105  1.00  0.500          H  
ATOM   3474  N   ASN A 223     267.823 182.766 159.712  1.00  0.310          N  
ATOM   3475  CA  ASN A 223     268.663 182.129 160.726  1.00  0.310          C  
ATOM   3476  C   ASN A 223     270.022 182.813 160.908  1.00  0.350          C  
ATOM   3477  O   ASN A 223     270.893 182.307 161.616  1.00  0.330          O  
ATOM   3478  CB  ASN A 223     268.851 180.645 160.435  1.00  0.430          C  
ATOM   3479  CG  ASN A 223     269.556 180.352 159.136  1.00  0.430          C  
ATOM   3480  OD1 ASN A 223     269.705 181.211 158.266  1.00  0.430          O  
ATOM   3481  ND2 ASN A 223     270.010 179.134 158.996  1.00  0.430          N  
ATOM   3482  H   ASN A 223     268.245 183.397 159.026  1.00  0.370          H  
ATOM   3483  HA  ASN A 223     268.146 182.210 161.683  1.00  0.370          H  
ATOM   3484 1HB  ASN A 223     269.427 180.199 161.251  1.00  0.520          H  
ATOM   3485 2HB  ASN A 223     267.880 180.150 160.425  1.00  0.520          H  
ATOM   3486 1HD2 ASN A 223     270.505 178.869 158.167  1.00  0.520          H  
ATOM   3487 2HD2 ASN A 223     269.883 178.465 159.730  1.00  0.520          H  
ATOM   3488  N   VAL A 224     270.255 183.918 160.213  1.00  0.390          N  
ATOM   3489  CA  VAL A 224     271.532 184.609 160.324  1.00  0.420          C  
ATOM   3490  C   VAL A 224     271.379 186.112 160.472  1.00  0.390          C  
ATOM   3491  O   VAL A 224     270.599 186.754 159.763  1.00  0.350          O  
ATOM   3492  CB  VAL A 224     272.450 184.306 159.108  1.00  0.580          C  
ATOM   3493  CG1 VAL A 224     273.795 185.098 159.224  1.00  0.580          C  
ATOM   3494  CG2 VAL A 224     272.764 182.809 159.031  1.00  0.580          C  
ATOM   3495  H   VAL A 224     269.552 184.304 159.588  1.00  0.470          H  
ATOM   3496  HA  VAL A 224     272.038 184.248 161.219  1.00  0.500          H  
ATOM   3497  HB  VAL A 224     271.940 184.609 158.206  1.00  0.690          H  
ATOM   3498 1HG1 VAL A 224     274.420 184.875 158.364  1.00  0.690          H  
ATOM   3499 2HG1 VAL A 224     273.612 186.172 159.244  1.00  0.690          H  
ATOM   3500 3HG1 VAL A 224     274.321 184.805 160.132  1.00  0.690          H  
ATOM   3501 1HG2 VAL A 224     273.398 182.618 158.171  1.00  0.690          H  
ATOM   3502 2HG2 VAL A 224     273.277 182.499 159.930  1.00  0.690          H  
ATOM   3503 3HG2 VAL A 224     271.862 182.245 158.929  1.00  0.690          H  
ATOM   3504  N   VAL A 225     272.126 186.680 161.404  1.00  0.390          N  
ATOM   3505  CA  VAL A 225     272.115 188.123 161.521  1.00  0.340          C  
ATOM   3506  C   VAL A 225     273.513 188.658 161.348  1.00  0.350          C  
ATOM   3507  O   VAL A 225     274.479 188.186 161.961  1.00  0.350          O  
ATOM   3508  CB  VAL A 225     271.484 188.628 162.829  1.00  0.500          C  
ATOM   3509  CG1 VAL A 225     271.544 190.179 162.907  1.00  0.500          C  
ATOM   3510  CG2 VAL A 225     270.059 188.186 162.852  1.00  0.500          C  
ATOM   3511  H   VAL A 225     272.750 186.091 161.969  1.00  0.470          H  
ATOM   3512  HA  VAL A 225     271.515 188.531 160.709  1.00  0.410          H  
ATOM   3513  HB  VAL A 225     272.023 188.229 163.676  1.00  0.600          H  
ATOM   3514 1HG1 VAL A 225     271.068 190.517 163.825  1.00  0.600          H  
ATOM   3515 2HG1 VAL A 225     272.579 190.525 162.895  1.00  0.600          H  
ATOM   3516 3HG1 VAL A 225     271.010 190.606 162.059  1.00  0.600          H  
ATOM   3517 1HG2 VAL A 225     269.575 188.535 163.766  1.00  0.600          H  
ATOM   3518 2HG2 VAL A 225     269.568 188.595 161.998  1.00  0.600          H  
ATOM   3519 3HG2 VAL A 225     270.019 187.112 162.796  1.00  0.600          H  
ATOM   3520  N   GLU A 226     273.597 189.618 160.449  1.00  0.330          N  
ATOM   3521  CA  GLU A 226     274.820 190.305 160.119  1.00  0.320          C  
ATOM   3522  C   GLU A 226     274.828 191.677 160.772  1.00  0.320          C  
ATOM   3523  O   GLU A 226     274.041 192.558 160.417  1.00  0.310          O  
ATOM   3524  CB  GLU A 226     274.949 190.411 158.588  1.00  0.450          C  
ATOM   3525  CG  GLU A 226     276.201 191.116 158.059  1.00  0.450          C  
ATOM   3526  CD  GLU A 226     276.296 191.117 156.548  1.00  0.450          C  
ATOM   3527  OE1 GLU A 226     275.359 190.765 155.881  1.00  0.450          O  
ATOM   3528  OE2 GLU A 226     277.357 191.417 156.069  1.00  0.450          O  
ATOM   3529  H   GLU A 226     272.721 189.903 160.003  1.00  0.400          H  
ATOM   3530  HA  GLU A 226     275.663 189.738 160.511  1.00  0.380          H  
ATOM   3531 1HB  GLU A 226     274.929 189.406 158.160  1.00  0.540          H  
ATOM   3532 2HB  GLU A 226     274.087 190.936 158.198  1.00  0.540          H  
ATOM   3533 1HG  GLU A 226     276.183 192.147 158.404  1.00  0.540          H  
ATOM   3534 2HG  GLU A 226     277.082 190.684 158.452  1.00  0.540          H  
ATOM   3535  N   ALA A 227     275.688 191.865 161.764  1.00  0.350          N  
ATOM   3536  CA  ALA A 227     275.753 193.153 162.439  1.00  0.350          C  
ATOM   3537  C   ALA A 227     277.133 193.749 162.176  1.00  0.380          C  
ATOM   3538  O   ALA A 227     278.133 193.024 162.123  1.00  0.410          O  
ATOM   3539  CB  ALA A 227     275.452 192.998 163.924  1.00  0.490          C  
ATOM   3540  H   ALA A 227     276.302 191.098 162.065  1.00  0.420          H  
ATOM   3541  HA  ALA A 227     275.017 193.825 162.003  1.00  0.420          H  
ATOM   3542 1HB  ALA A 227     275.504 193.973 164.408  1.00  0.590          H  
ATOM   3543 2HB  ALA A 227     274.453 192.584 164.044  1.00  0.590          H  
ATOM   3544 3HB  ALA A 227     276.171 192.329 164.377  1.00  0.590          H  
ATOM   3545  N   SER A 228     277.208 195.063 162.038  1.00  0.360          N  
ATOM   3546  CA  SER A 228     278.509 195.663 161.772  1.00  0.380          C  
ATOM   3547  C   SER A 228     278.672 197.113 162.211  1.00  0.340          C  
ATOM   3548  O   SER A 228     277.714 197.842 162.505  1.00  0.270          O  
ATOM   3549  CB  SER A 228     278.816 195.570 160.288  1.00  0.520          C  
ATOM   3550  OG  SER A 228     277.944 196.344 159.565  1.00  0.520          O  
ATOM   3551  H   SER A 228     276.355 195.627 162.075  1.00  0.430          H  
ATOM   3552  HA  SER A 228     279.256 195.080 162.310  1.00  0.460          H  
ATOM   3553 1HB  SER A 228     279.823 195.913 160.093  1.00  0.630          H  
ATOM   3554 2HB  SER A 228     278.755 194.534 159.955  1.00  0.630          H  
ATOM   3555  HG  SER A 228     278.267 196.300 158.666  1.00  0.630          H  
ATOM   3556  N   ILE A 229     279.940 197.516 162.276  1.00  0.400          N  
ATOM   3557  CA  ILE A 229     280.334 198.881 162.608  1.00  0.360          C  
ATOM   3558  C   ILE A 229     281.104 199.506 161.434  1.00  0.360          C  
ATOM   3559  O   ILE A 229     282.275 199.197 161.214  1.00  0.460          O  
ATOM   3560  CB  ILE A 229     281.229 198.869 163.869  1.00  0.520          C  
ATOM   3561  CG1 ILE A 229     280.490 198.234 165.074  1.00  0.520          C  
ATOM   3562  CG2 ILE A 229     281.719 200.265 164.188  1.00  0.520          C  
ATOM   3563  CD1 ILE A 229     281.375 197.976 166.309  1.00  0.520          C  
ATOM   3564  H   ILE A 229     280.649 196.818 162.025  1.00  0.480          H  
ATOM   3565  HA  ILE A 229     279.441 199.477 162.797  1.00  0.430          H  
ATOM   3566  HB  ILE A 229     282.055 198.242 163.677  1.00  0.620          H  
ATOM   3567 1HG1 ILE A 229     279.679 198.878 165.363  1.00  0.620          H  
ATOM   3568 2HG1 ILE A 229     280.079 197.277 164.765  1.00  0.620          H  
ATOM   3569 1HG2 ILE A 229     282.361 200.224 165.029  1.00  0.620          H  
ATOM   3570 2HG2 ILE A 229     282.279 200.663 163.352  1.00  0.620          H  
ATOM   3571 3HG2 ILE A 229     280.868 200.913 164.404  1.00  0.620          H  
ATOM   3572 1HD1 ILE A 229     280.771 197.513 167.096  1.00  0.620          H  
ATOM   3573 2HD1 ILE A 229     282.190 197.301 166.041  1.00  0.620          H  
ATOM   3574 3HD1 ILE A 229     281.790 198.899 166.692  1.00  0.620          H  
ATOM   3575  N   SER A 230     280.495 200.446 160.707  1.00  0.270          N  
ATOM   3576  CA  SER A 230     281.143 201.018 159.510  1.00  0.320          C  
ATOM   3577  C   SER A 230     282.105 202.173 159.790  1.00  0.350          C  
ATOM   3578  O   SER A 230     281.924 203.286 159.297  1.00  0.330          O  
ATOM   3579  CB  SER A 230     280.082 201.494 158.533  1.00  0.430          C  
ATOM   3580  OG  SER A 230     279.344 200.424 158.034  1.00  0.430          O  
ATOM   3581  H   SER A 230     279.547 200.712 160.930  1.00  0.320          H  
ATOM   3582  HA  SER A 230     281.714 200.220 159.034  1.00  0.380          H  
ATOM   3583 1HB  SER A 230     279.413 202.187 159.043  1.00  0.510          H  
ATOM   3584 2HB  SER A 230     280.536 202.041 157.713  1.00  0.510          H  
ATOM   3585  HG  SER A 230     278.681 200.812 157.454  1.00  0.510          H  
ATOM   3586  N   TYR A 231     283.121 201.883 160.595  1.00  0.410          N  
ATOM   3587  CA  TYR A 231     284.163 202.827 161.005  1.00  0.470          C  
ATOM   3588  C   TYR A 231     285.552 202.227 161.070  1.00  0.500          C  
ATOM   3589  O   TYR A 231     285.717 201.058 161.397  1.00  0.680          O  
ATOM   3590  CB  TYR A 231     283.866 203.412 162.373  1.00  0.630          C  
ATOM   3591  CG  TYR A 231     282.651 204.232 162.433  1.00  0.630          C  
ATOM   3592  CD1 TYR A 231     281.429 203.655 162.656  1.00  0.630          C  
ATOM   3593  CD2 TYR A 231     282.763 205.594 162.285  1.00  0.630          C  
ATOM   3594  CE1 TYR A 231     280.331 204.416 162.713  1.00  0.630          C  
ATOM   3595  CE2 TYR A 231     281.648 206.373 162.348  1.00  0.630          C  
ATOM   3596  CZ  TYR A 231     280.433 205.786 162.557  1.00  0.630          C  
ATOM   3597  OH  TYR A 231     279.306 206.552 162.615  1.00  0.630          O  
ATOM   3598  H   TYR A 231     283.156 200.908 160.905  1.00  0.490          H  
ATOM   3599  HA  TYR A 231     284.188 203.635 160.274  1.00  0.560          H  
ATOM   3600 1HB  TYR A 231     283.769 202.603 163.093  1.00  0.760          H  
ATOM   3601 2HB  TYR A 231     284.707 204.026 162.692  1.00  0.760          H  
ATOM   3602  HD1 TYR A 231     281.342 202.595 162.772  1.00  0.760          H  
ATOM   3603  HD2 TYR A 231     283.739 206.048 162.118  1.00  0.760          H  
ATOM   3604  HE1 TYR A 231     279.376 203.943 162.876  1.00  0.760          H  
ATOM   3605  HE2 TYR A 231     281.726 207.452 162.229  1.00  0.760          H  
ATOM   3606  HH  TYR A 231     279.537 207.483 162.485  1.00  0.760          H  
ATOM   3607  N   HIS A 232     286.558 203.083 160.930  1.00  0.360          N  
ATOM   3608  CA  HIS A 232     287.966 202.714 161.093  1.00  0.420          C  
ATOM   3609  C   HIS A 232     288.648 203.611 162.117  1.00  0.590          C  
ATOM   3610  O   HIS A 232     289.506 204.419 161.761  1.00  0.920          O  
ATOM   3611  CB  HIS A 232     288.790 202.820 159.798  1.00  0.560          C  
ATOM   3612  CG  HIS A 232     288.465 201.884 158.674  1.00  0.560          C  
ATOM   3613  ND1 HIS A 232     288.781 200.542 158.716  1.00  0.560          N  
ATOM   3614  CD2 HIS A 232     287.937 202.106 157.450  1.00  0.560          C  
ATOM   3615  CE1 HIS A 232     288.446 199.979 157.574  1.00  0.560          C  
ATOM   3616  NE2 HIS A 232     287.945 200.906 156.784  1.00  0.560          N  
ATOM   3617  H   HIS A 232     286.342 204.035 160.674  1.00  0.430          H  
ATOM   3618  HA  HIS A 232     288.038 201.688 161.455  1.00  0.500          H  
ATOM   3619 1HB  HIS A 232     288.703 203.835 159.410  1.00  0.680          H  
ATOM   3620 2HB  HIS A 232     289.841 202.669 160.044  1.00  0.680          H  
ATOM   3621  HD2 HIS A 232     287.593 203.062 157.055  1.00  0.680          H  
ATOM   3622  HE1 HIS A 232     288.576 198.928 157.318  1.00  0.680          H  
ATOM   3623  HE2 HIS A 232     287.623 200.756 155.833  1.00  0.680          H  
ATOM   3624  N   TRP A 233     288.219 203.550 163.371  1.00  0.550          N  
ATOM   3625  CA  TRP A 233     288.783 204.429 164.385  1.00  0.720          C  
ATOM   3626  C   TRP A 233     290.168 203.917 164.726  1.00  0.520          C  
ATOM   3627  O   TRP A 233     290.361 202.706 164.800  1.00  0.420          O  
ATOM   3628  CB  TRP A 233     287.965 204.363 165.674  1.00  0.940          C  
ATOM   3629  CG  TRP A 233     286.583 204.840 165.549  1.00  0.940          C  
ATOM   3630  CD1 TRP A 233     286.151 206.091 165.252  1.00  0.940          C  
ATOM   3631  CD2 TRP A 233     285.402 204.042 165.744  1.00  0.940          C  
ATOM   3632  NE1 TRP A 233     284.788 206.121 165.241  1.00  0.940          N  
ATOM   3633  CE2 TRP A 233     284.316 204.874 165.543  1.00  0.940          C  
ATOM   3634  CE3 TRP A 233     285.186 202.702 166.075  1.00  0.940          C  
ATOM   3635  CZ2 TRP A 233     283.034 204.421 165.655  1.00  0.940          C  
ATOM   3636  CZ3 TRP A 233     283.892 202.251 166.199  1.00  0.940          C  
ATOM   3637  CH2 TRP A 233     282.837 203.088 165.992  1.00  0.940          C  
ATOM   3638  H   TRP A 233     287.512 202.878 163.641  1.00  0.660          H  
ATOM   3639  HA  TRP A 233     288.846 205.448 164.003  1.00  0.860          H  
ATOM   3640 1HB  TRP A 233     287.950 203.340 166.036  1.00  1.130          H  
ATOM   3641 2HB  TRP A 233     288.456 204.963 166.442  1.00  1.130          H  
ATOM   3642  HD1 TRP A 233     286.796 206.945 165.050  1.00  1.130          H  
ATOM   3643  HE1 TRP A 233     284.217 206.933 165.046  1.00  1.130          H  
ATOM   3644  HE3 TRP A 233     286.019 202.023 166.244  1.00  1.130          H  
ATOM   3645  HZ2 TRP A 233     282.196 205.075 165.481  1.00  1.130          H  
ATOM   3646  HZ3 TRP A 233     283.742 201.209 166.469  1.00  1.130          H  
ATOM   3647  HH2 TRP A 233     281.822 202.705 166.091  1.00  1.130          H  
ATOM   3648  N   ASN A 234     291.117 204.811 165.006  1.00  0.620          N  
ATOM   3649  CA  ASN A 234     292.430 204.333 165.436  1.00  0.610          C  
ATOM   3650  C   ASN A 234     292.336 203.710 166.827  1.00  0.610          C  
ATOM   3651  O   ASN A 234     293.039 202.752 167.150  1.00  0.680          O  
ATOM   3652  CB  ASN A 234     293.440 205.459 165.428  1.00  0.860          C  
ATOM   3653  CG  ASN A 234     293.845 205.867 164.043  1.00  0.860          C  
ATOM   3654  OD1 ASN A 234     293.736 205.102 163.080  1.00  0.860          O  
ATOM   3655  ND2 ASN A 234     294.312 207.079 163.921  1.00  0.860          N  
ATOM   3656  H   ASN A 234     290.930 205.797 164.899  1.00  0.740          H  
ATOM   3657  HA  ASN A 234     292.761 203.551 164.750  1.00  0.730          H  
ATOM   3658 1HB  ASN A 234     293.026 206.324 165.946  1.00  1.030          H  
ATOM   3659 2HB  ASN A 234     294.329 205.147 165.976  1.00  1.030          H  
ATOM   3660 1HD2 ASN A 234     294.598 207.414 163.023  1.00  1.030          H  
ATOM   3661 2HD2 ASN A 234     294.387 207.674 164.721  1.00  1.030          H  
ATOM   3662  N   GLN A 235     291.467 204.284 167.652  1.00  0.580          N  
ATOM   3663  CA  GLN A 235     291.225 203.824 169.005  1.00  0.610          C  
ATOM   3664  C   GLN A 235     289.864 204.314 169.476  1.00  0.610          C  
ATOM   3665  O   GLN A 235     289.509 205.465 169.220  1.00  0.720          O  
ATOM   3666  CB  GLN A 235     292.325 204.331 169.942  1.00  0.840          C  
ATOM   3667  CG  GLN A 235     292.214 203.857 171.382  1.00  0.840          C  
ATOM   3668  CD  GLN A 235     293.393 204.309 172.203  1.00  0.840          C  
ATOM   3669  OE1 GLN A 235     294.152 205.191 171.793  1.00  0.840          O  
ATOM   3670  NE2 GLN A 235     293.568 203.713 173.376  1.00  0.840          N  
ATOM   3671  H   GLN A 235     290.959 205.087 167.319  1.00  0.700          H  
ATOM   3672  HA  GLN A 235     291.219 202.734 169.012  1.00  0.730          H  
ATOM   3673 1HB  GLN A 235     293.297 204.012 169.562  1.00  1.010          H  
ATOM   3674 2HB  GLN A 235     292.319 205.420 169.947  1.00  1.010          H  
ATOM   3675 1HG  GLN A 235     291.314 204.273 171.834  1.00  1.010          H  
ATOM   3676 2HG  GLN A 235     292.179 202.769 171.401  1.00  1.010          H  
ATOM   3677 1HE2 GLN A 235     294.339 203.978 173.958  1.00  1.010          H  
ATOM   3678 2HE2 GLN A 235     292.934 203.003 173.690  1.00  1.010          H  
ATOM   3679  N   LEU A 236     289.109 203.465 170.171  1.00  0.470          N  
ATOM   3680  CA  LEU A 236     287.845 203.904 170.760  1.00  0.460          C  
ATOM   3681  C   LEU A 236     287.409 203.037 171.931  1.00  0.300          C  
ATOM   3682  O   LEU A 236     287.283 201.816 171.806  1.00  0.140          O  
ATOM   3683  CB  LEU A 236     286.694 203.919 169.723  1.00  0.650          C  
ATOM   3684  CG  LEU A 236     285.254 204.350 170.286  1.00  0.650          C  
ATOM   3685  CD1 LEU A 236     285.262 205.801 170.722  1.00  0.650          C  
ATOM   3686  CD2 LEU A 236     284.196 204.138 169.232  1.00  0.650          C  
ATOM   3687  H   LEU A 236     289.429 202.518 170.324  1.00  0.560          H  
ATOM   3688  HA  LEU A 236     287.993 204.915 171.131  1.00  0.550          H  
ATOM   3689 1HB  LEU A 236     286.955 204.612 168.921  1.00  0.780          H  
ATOM   3690 2HB  LEU A 236     286.598 202.923 169.292  1.00  0.780          H  
ATOM   3691  HG  LEU A 236     285.014 203.749 171.145  1.00  0.780          H  
ATOM   3692 1HD1 LEU A 236     284.273 206.061 171.111  1.00  0.780          H  
ATOM   3693 2HD1 LEU A 236     285.995 205.964 171.499  1.00  0.780          H  
ATOM   3694 3HD1 LEU A 236     285.496 206.435 169.865  1.00  0.780          H  
ATOM   3695 1HD2 LEU A 236     283.218 204.417 169.626  1.00  0.780          H  
ATOM   3696 2HD2 LEU A 236     284.427 204.755 168.376  1.00  0.780          H  
ATOM   3697 3HD2 LEU A 236     284.180 203.094 168.942  1.00  0.780          H  
ATOM   3698  N   ASN A 237     287.135 203.681 173.058  1.00  0.410          N  
ATOM   3699  CA  ASN A 237     286.607 202.998 174.228  1.00  0.400          C  
ATOM   3700  C   ASN A 237     285.094 203.047 174.096  1.00  0.330          C  
ATOM   3701  O   ASN A 237     284.457 203.984 174.568  1.00  0.120          O  
ATOM   3702  CB  ASN A 237     287.087 203.654 175.501  1.00  0.560          C  
ATOM   3703  CG  ASN A 237     288.568 203.521 175.662  1.00  0.560          C  
ATOM   3704  OD1 ASN A 237     289.157 202.482 175.338  1.00  0.560          O  
ATOM   3705  ND2 ASN A 237     289.190 204.558 176.156  1.00  0.560          N  
ATOM   3706  H   ASN A 237     287.282 204.680 173.092  1.00  0.490          H  
ATOM   3707  HA  ASN A 237     286.914 201.951 174.217  1.00  0.480          H  
ATOM   3708 1HB  ASN A 237     286.824 204.712 175.490  1.00  0.680          H  
ATOM   3709 2HB  ASN A 237     286.592 203.198 176.357  1.00  0.680          H  
ATOM   3710 1HD2 ASN A 237     290.180 204.531 176.290  1.00  0.680          H  
ATOM   3711 2HD2 ASN A 237     288.676 205.379 176.407  1.00  0.680          H  
ATOM   3712  N   TYR A 238     284.541 202.077 173.391  1.00  0.600          N  
ATOM   3713  CA  TYR A 238     283.141 202.107 172.995  1.00  0.640          C  
ATOM   3714  C   TYR A 238     282.170 201.560 174.054  1.00  0.710          C  
ATOM   3715  O   TYR A 238     282.233 200.393 174.460  1.00  0.860          O  
ATOM   3716  CB  TYR A 238     283.047 201.367 171.638  1.00  0.880          C  
ATOM   3717  CG  TYR A 238     281.705 201.340 170.912  1.00  0.880          C  
ATOM   3718  CD1 TYR A 238     280.796 202.377 171.028  1.00  0.880          C  
ATOM   3719  CD2 TYR A 238     281.416 200.268 170.071  1.00  0.880          C  
ATOM   3720  CE1 TYR A 238     279.608 202.322 170.358  1.00  0.880          C  
ATOM   3721  CE2 TYR A 238     280.224 200.231 169.393  1.00  0.880          C  
ATOM   3722  CZ  TYR A 238     279.326 201.247 169.552  1.00  0.880          C  
ATOM   3723  OH  TYR A 238     278.139 201.194 168.922  1.00  0.880          O  
ATOM   3724  H   TYR A 238     285.143 201.329 173.060  1.00  0.720          H  
ATOM   3725  HA  TYR A 238     282.874 203.153 172.832  1.00  0.770          H  
ATOM   3726 1HB  TYR A 238     283.778 201.779 170.961  1.00  1.060          H  
ATOM   3727 2HB  TYR A 238     283.340 200.334 171.804  1.00  1.060          H  
ATOM   3728  HD1 TYR A 238     281.005 203.226 171.656  1.00  1.060          H  
ATOM   3729  HD2 TYR A 238     282.130 199.453 169.957  1.00  1.060          H  
ATOM   3730  HE1 TYR A 238     278.881 203.121 170.463  1.00  1.060          H  
ATOM   3731  HE2 TYR A 238     279.985 199.386 168.746  1.00  1.060          H  
ATOM   3732  HH  TYR A 238     278.087 200.361 168.451  1.00  1.060          H  
ATOM   3733  N   GLY A 239     281.257 202.424 174.508  1.00  0.590          N  
ATOM   3734  CA  GLY A 239     280.263 202.094 175.526  1.00  0.610          C  
ATOM   3735  C   GLY A 239     279.141 201.298 174.877  1.00  0.600          C  
ATOM   3736  O   GLY A 239     278.038 201.817 174.644  1.00  0.690          O  
ATOM   3737  H   GLY A 239     281.252 203.381 174.124  1.00  0.710          H  
ATOM   3738 1HA  GLY A 239     280.727 201.516 176.324  1.00  0.730          H  
ATOM   3739 2HA  GLY A 239     279.871 203.013 175.960  1.00  0.730          H  
ATOM   3740  N   TYR A 240     279.453 200.048 174.532  1.00  0.490          N  
ATOM   3741  CA  TYR A 240     278.529 199.220 173.775  1.00  0.420          C  
ATOM   3742  C   TYR A 240     278.425 197.763 174.138  1.00  0.490          C  
ATOM   3743  O   TYR A 240     279.428 197.072 174.313  1.00  0.530          O  
ATOM   3744  CB  TYR A 240     278.932 199.288 172.331  1.00  0.620          C  
ATOM   3745  CG  TYR A 240     278.126 198.447 171.367  1.00  0.620          C  
ATOM   3746  CD1 TYR A 240     276.915 198.890 171.010  1.00  0.620          C  
ATOM   3747  CD2 TYR A 240     278.625 197.267 170.823  1.00  0.620          C  
ATOM   3748  CE1 TYR A 240     276.135 198.213 170.123  1.00  0.620          C  
ATOM   3749  CE2 TYR A 240     277.851 196.563 169.915  1.00  0.620          C  
ATOM   3750  CZ  TYR A 240     276.599 197.047 169.566  1.00  0.620          C  
ATOM   3751  OH  TYR A 240     275.813 196.379 168.662  1.00  0.620          O  
ATOM   3752  H   TYR A 240     280.402 199.731 174.750  1.00  0.590          H  
ATOM   3753  HA  TYR A 240     277.541 199.650 173.894  1.00  0.500          H  
ATOM   3754 1HB  TYR A 240     278.831 200.305 172.042  1.00  0.740          H  
ATOM   3755 2HB  TYR A 240     279.978 199.012 172.243  1.00  0.740          H  
ATOM   3756  HD1 TYR A 240     276.578 199.796 171.451  1.00  0.740          H  
ATOM   3757  HD2 TYR A 240     279.615 196.905 171.103  1.00  0.740          H  
ATOM   3758  HE1 TYR A 240     275.154 198.600 169.857  1.00  0.740          H  
ATOM   3759  HE2 TYR A 240     278.229 195.636 169.475  1.00  0.740          H  
ATOM   3760  HH  TYR A 240     276.279 195.599 168.348  1.00  0.740          H  
ATOM   3761  N   TYR A 241     277.179 197.297 174.184  1.00  0.480          N  
ATOM   3762  CA  TYR A 241     276.877 195.892 174.398  1.00  0.480          C  
ATOM   3763  C   TYR A 241     275.927 195.326 173.340  1.00  0.430          C  
ATOM   3764  O   TYR A 241     275.058 196.020 172.794  1.00  0.360          O  
ATOM   3765  CB  TYR A 241     276.295 195.642 175.778  1.00  0.670          C  
ATOM   3766  CG  TYR A 241     277.208 195.945 176.908  1.00  0.670          C  
ATOM   3767  CD1 TYR A 241     277.267 197.223 177.433  1.00  0.670          C  
ATOM   3768  CD2 TYR A 241     277.981 194.934 177.439  1.00  0.670          C  
ATOM   3769  CE1 TYR A 241     278.110 197.487 178.485  1.00  0.670          C  
ATOM   3770  CE2 TYR A 241     278.817 195.193 178.493  1.00  0.670          C  
ATOM   3771  CZ  TYR A 241     278.888 196.464 179.016  1.00  0.670          C  
ATOM   3772  OH  TYR A 241     279.729 196.727 180.072  1.00  0.670          O  
ATOM   3773  H   TYR A 241     276.416 197.971 174.048  1.00  0.580          H  
ATOM   3774  HA  TYR A 241     277.809 195.333 174.321  1.00  0.580          H  
ATOM   3775 1HB  TYR A 241     275.386 196.201 175.914  1.00  0.810          H  
ATOM   3776 2HB  TYR A 241     276.047 194.603 175.832  1.00  0.810          H  
ATOM   3777  HD1 TYR A 241     276.649 198.021 177.012  1.00  0.810          H  
ATOM   3778  HD2 TYR A 241     277.931 193.926 177.020  1.00  0.810          H  
ATOM   3779  HE1 TYR A 241     278.163 198.491 178.901  1.00  0.810          H  
ATOM   3780  HE2 TYR A 241     279.427 194.393 178.910  1.00  0.810          H  
ATOM   3781  HH  TYR A 241     280.192 195.924 180.322  1.00  0.810          H  
ATOM   3782  N   ILE A 242     276.062 194.028 173.113  1.00  0.450          N  
ATOM   3783  CA  ILE A 242     275.208 193.275 172.204  1.00  0.390          C  
ATOM   3784  C   ILE A 242     275.032 191.817 172.612  1.00  0.480          C  
ATOM   3785  O   ILE A 242     275.961 191.183 173.107  1.00  0.600          O  
ATOM   3786  CB  ILE A 242     275.800 193.326 170.770  1.00  0.570          C  
ATOM   3787  CG1 ILE A 242     274.816 192.631 169.734  1.00  0.570          C  
ATOM   3788  CG2 ILE A 242     277.232 192.698 170.758  1.00  0.570          C  
ATOM   3789  CD1 ILE A 242     275.117 192.899 168.257  1.00  0.570          C  
ATOM   3790  H   ILE A 242     276.822 193.542 173.593  1.00  0.540          H  
ATOM   3791  HA  ILE A 242     274.224 193.738 172.195  1.00  0.470          H  
ATOM   3792  HB  ILE A 242     275.870 194.363 170.477  1.00  0.680          H  
ATOM   3793 1HG1 ILE A 242     274.861 191.550 169.870  1.00  0.680          H  
ATOM   3794 2HG1 ILE A 242     273.796 192.972 169.938  1.00  0.680          H  
ATOM   3795 1HG2 ILE A 242     277.660 192.774 169.764  1.00  0.680          H  
ATOM   3796 2HG2 ILE A 242     277.871 193.234 171.461  1.00  0.680          H  
ATOM   3797 3HG2 ILE A 242     277.201 191.650 171.043  1.00  0.680          H  
ATOM   3798 1HD1 ILE A 242     274.382 192.376 167.644  1.00  0.680          H  
ATOM   3799 2HD1 ILE A 242     275.053 193.961 168.060  1.00  0.680          H  
ATOM   3800 3HD1 ILE A 242     276.116 192.536 168.000  1.00  0.680          H  
ATOM   3801  N   GLN A 243     273.850 191.269 172.395  1.00  0.410          N  
ATOM   3802  CA  GLN A 243     273.690 189.830 172.560  1.00  0.480          C  
ATOM   3803  C   GLN A 243     272.602 189.276 171.678  1.00  0.360          C  
ATOM   3804  O   GLN A 243     271.507 189.831 171.613  1.00  0.310          O  
ATOM   3805  CB  GLN A 243     273.414 189.429 174.002  1.00  0.640          C  
ATOM   3806  CG  GLN A 243     273.242 187.928 174.190  1.00  0.640          C  
ATOM   3807  CD  GLN A 243     273.132 187.490 175.608  1.00  0.640          C  
ATOM   3808  OE1 GLN A 243     272.152 187.796 176.337  1.00  0.640          O  
ATOM   3809  NE2 GLN A 243     274.140 186.745 176.023  1.00  0.640          N  
ATOM   3810  H   GLN A 243     273.074 191.862 172.080  1.00  0.490          H  
ATOM   3811  HA  GLN A 243     274.621 189.352 172.259  1.00  0.580          H  
ATOM   3812 1HB  GLN A 243     274.234 189.744 174.626  1.00  0.770          H  
ATOM   3813 2HB  GLN A 243     272.546 189.907 174.325  1.00  0.770          H  
ATOM   3814 1HG  GLN A 243     272.323 187.616 173.701  1.00  0.770          H  
ATOM   3815 2HG  GLN A 243     274.092 187.415 173.740  1.00  0.770          H  
ATOM   3816 1HE2 GLN A 243     274.198 186.418 176.958  1.00  0.770          H  
ATOM   3817 2HE2 GLN A 243     274.894 186.523 175.405  1.00  0.770          H  
ATOM   3818  N   PHE A 244     272.899 188.158 171.006  1.00  0.380          N  
ATOM   3819  CA  PHE A 244     271.908 187.475 170.172  1.00  0.320          C  
ATOM   3820  C   PHE A 244     271.255 186.438 171.053  1.00  0.350          C  
ATOM   3821  O   PHE A 244     271.960 185.761 171.804  1.00  0.410          O  
ATOM   3822  CB  PHE A 244     272.541 186.832 168.942  1.00  0.470          C  
ATOM   3823  CG  PHE A 244     273.100 187.841 167.964  1.00  0.470          C  
ATOM   3824  CD1 PHE A 244     274.478 188.013 167.826  1.00  0.470          C  
ATOM   3825  CD2 PHE A 244     272.257 188.644 167.203  1.00  0.470          C  
ATOM   3826  CE1 PHE A 244     274.993 188.948 166.943  1.00  0.470          C  
ATOM   3827  CE2 PHE A 244     272.772 189.574 166.334  1.00  0.470          C  
ATOM   3828  CZ  PHE A 244     274.140 189.724 166.197  1.00  0.470          C  
ATOM   3829  H   PHE A 244     273.826 187.765 171.088  1.00  0.460          H  
ATOM   3830  HA  PHE A 244     271.151 188.171 169.844  1.00  0.380          H  
ATOM   3831 1HB  PHE A 244     273.339 186.159 169.244  1.00  0.570          H  
ATOM   3832 2HB  PHE A 244     271.785 186.235 168.425  1.00  0.570          H  
ATOM   3833  HD1 PHE A 244     275.158 187.400 168.416  1.00  0.570          H  
ATOM   3834  HD2 PHE A 244     271.171 188.536 167.297  1.00  0.570          H  
ATOM   3835  HE1 PHE A 244     276.084 189.074 166.835  1.00  0.570          H  
ATOM   3836  HE2 PHE A 244     272.093 190.196 165.757  1.00  0.570          H  
ATOM   3837  HZ  PHE A 244     274.546 190.461 165.508  1.00  0.570          H  
ATOM   3838  N   VAL A 245     269.940 186.262 170.952  1.00  0.310          N  
ATOM   3839  CA  VAL A 245     269.287 185.332 171.848  1.00  0.360          C  
ATOM   3840  C   VAL A 245     268.771 184.042 171.197  1.00  0.440          C  
ATOM   3841  O   VAL A 245     268.041 184.064 170.226  1.00  0.460          O  
ATOM   3842  CB  VAL A 245     268.139 186.099 172.539  1.00  0.480          C  
ATOM   3843  CG1 VAL A 245     267.375 185.188 173.509  1.00  0.480          C  
ATOM   3844  CG2 VAL A 245     268.734 187.340 173.260  1.00  0.480          C  
ATOM   3845  H   VAL A 245     269.354 186.814 170.313  1.00  0.370          H  
ATOM   3846  HA  VAL A 245     270.004 185.051 172.619  1.00  0.430          H  
ATOM   3847  HB  VAL A 245     267.426 186.442 171.778  1.00  0.580          H  
ATOM   3848 1HG1 VAL A 245     266.591 185.750 173.979  1.00  0.580          H  
ATOM   3849 2HG1 VAL A 245     266.944 184.362 172.976  1.00  0.580          H  
ATOM   3850 3HG1 VAL A 245     268.054 184.826 174.272  1.00  0.580          H  
ATOM   3851 1HG2 VAL A 245     267.933 187.891 173.715  1.00  0.580          H  
ATOM   3852 2HG2 VAL A 245     269.440 187.025 174.016  1.00  0.580          H  
ATOM   3853 3HG2 VAL A 245     269.242 187.985 172.553  1.00  0.580          H  
ATOM   3854  N   ASN A 246     269.128 182.908 171.794  1.00  0.490          N  
ATOM   3855  CA  ASN A 246     268.706 181.565 171.373  1.00  0.600          C  
ATOM   3856  C   ASN A 246     268.021 180.855 172.521  1.00  0.640          C  
ATOM   3857  O   ASN A 246     268.332 179.707 172.831  1.00  0.840          O  
ATOM   3858  CB  ASN A 246     269.871 180.726 170.918  1.00  0.800          C  
ATOM   3859  CG  ASN A 246     270.414 181.185 169.694  1.00  0.800          C  
ATOM   3860  OD1 ASN A 246     269.793 180.902 168.651  1.00  0.800          O  
ATOM   3861  ND2 ASN A 246     271.533 181.870 169.748  1.00  0.800          N  
ATOM   3862  H   ASN A 246     269.747 182.983 172.588  1.00  0.590          H  
ATOM   3863  HA  ASN A 246     267.984 181.656 170.560  1.00  0.720          H  
ATOM   3864 1HB  ASN A 246     270.650 180.733 171.681  1.00  0.960          H  
ATOM   3865 2HB  ASN A 246     269.547 179.694 170.785  1.00  0.960          H  
ATOM   3866 1HD2 ASN A 246     271.957 182.217 168.915  1.00  0.960          H  
ATOM   3867 2HD2 ASN A 246     271.964 182.053 170.633  1.00  0.960          H  
ATOM   3868  N   ARG A 247     267.143 181.568 173.196  1.00  0.580          N  
ATOM   3869  CA  ARG A 247     266.477 181.078 174.388  1.00  0.580          C  
ATOM   3870  C   ARG A 247     264.960 181.167 174.333  1.00  0.590          C  
ATOM   3871  O   ARG A 247     264.383 181.815 173.461  1.00  0.650          O  
ATOM   3872  CB  ARG A 247     266.982 181.840 175.604  1.00  0.810          C  
ATOM   3873  CG  ARG A 247     268.463 181.622 175.939  1.00  0.810          C  
ATOM   3874  CD  ARG A 247     268.855 182.369 177.169  1.00  0.810          C  
ATOM   3875  NE  ARG A 247     268.920 183.825 176.946  1.00  0.810          N  
ATOM   3876  CZ  ARG A 247     270.028 184.513 176.576  1.00  0.810          C  
ATOM   3877  NH1 ARG A 247     271.190 183.896 176.408  1.00  0.810          N  
ATOM   3878  NH2 ARG A 247     269.932 185.813 176.402  1.00  0.810          N  
ATOM   3879  H   ARG A 247     266.926 182.494 172.858  1.00  0.700          H  
ATOM   3880  HA  ARG A 247     266.743 180.028 174.515  1.00  0.700          H  
ATOM   3881 1HB  ARG A 247     266.827 182.905 175.455  1.00  0.970          H  
ATOM   3882 2HB  ARG A 247     266.405 181.549 176.482  1.00  0.970          H  
ATOM   3883 1HG  ARG A 247     268.648 180.561 176.097  1.00  0.970          H  
ATOM   3884 2HG  ARG A 247     269.076 181.978 175.113  1.00  0.970          H  
ATOM   3885 1HD  ARG A 247     268.108 182.183 177.941  1.00  0.970          H  
ATOM   3886 2HD  ARG A 247     269.819 182.020 177.525  1.00  0.970          H  
ATOM   3887  HE  ARG A 247     268.063 184.363 177.069  1.00  0.970          H  
ATOM   3888 1HH1 ARG A 247     271.264 182.898 176.545  1.00  0.970          H  
ATOM   3889 2HH1 ARG A 247     272.010 184.422 176.135  1.00  0.970          H  
ATOM   3890 1HH2 ARG A 247     269.017 186.276 176.510  1.00  0.970          H  
ATOM   3891 2HH2 ARG A 247     270.742 186.382 176.157  1.00  0.970          H  
ATOM   3892  N   THR A 248     264.319 180.463 175.262  1.00  0.600          N  
ATOM   3893  CA  THR A 248     262.868 180.435 175.425  1.00  0.630          C  
ATOM   3894  C   THR A 248     262.495 180.842 176.850  1.00  0.570          C  
ATOM   3895  O   THR A 248     261.596 180.251 177.446  1.00  0.610          O  
ATOM   3896  CB  THR A 248     262.303 179.034 175.152  1.00  0.870          C  
ATOM   3897  OG1 THR A 248     262.907 178.102 176.055  1.00  0.870          O  
ATOM   3898  CG2 THR A 248     262.627 178.625 173.723  1.00  0.870          C  
ATOM   3899  H   THR A 248     264.860 179.908 175.913  1.00  0.720          H  
ATOM   3900  HA  THR A 248     262.415 181.148 174.735  1.00  0.760          H  
ATOM   3901  HB  THR A 248     261.221 179.035 175.297  1.00  1.040          H  
ATOM   3902  HG1 THR A 248     262.518 178.239 176.936  1.00  1.040          H  
ATOM   3903 1HG2 THR A 248     262.230 177.629 173.534  1.00  1.040          H  
ATOM   3904 2HG2 THR A 248     262.175 179.336 173.032  1.00  1.040          H  
ATOM   3905 3HG2 THR A 248     263.703 178.615 173.575  1.00  1.040          H  
ATOM   3906  N   THR A 249     263.296 181.725 177.445  1.00  0.490          N  
ATOM   3907  CA  THR A 249     263.125 182.197 178.824  1.00  0.470          C  
ATOM   3908  C   THR A 249     261.809 182.920 179.073  1.00  0.440          C  
ATOM   3909  O   THR A 249     261.430 183.816 178.322  1.00  0.400          O  
ATOM   3910  CB  THR A 249     264.276 183.153 179.230  1.00  0.670          C  
ATOM   3911  OG1 THR A 249     265.535 182.481 179.108  1.00  0.670          O  
ATOM   3912  CG2 THR A 249     264.114 183.604 180.698  1.00  0.670          C  
ATOM   3913  H   THR A 249     264.038 182.133 176.901  1.00  0.590          H  
ATOM   3914  HA  THR A 249     263.154 181.330 179.483  1.00  0.560          H  
ATOM   3915  HB  THR A 249     264.270 184.030 178.578  1.00  0.800          H  
ATOM   3916  HG1 THR A 249     266.235 183.132 179.218  1.00  0.800          H  
ATOM   3917 1HG2 THR A 249     264.938 184.265 180.961  1.00  0.800          H  
ATOM   3918 2HG2 THR A 249     263.183 184.134 180.840  1.00  0.800          H  
ATOM   3919 3HG2 THR A 249     264.131 182.736 181.358  1.00  0.800          H  
ATOM   3920  N   TYR A 250     261.126 182.534 180.152  1.00  0.490          N  
ATOM   3921  CA  TYR A 250     259.872 183.164 180.561  1.00  0.480          C  
ATOM   3922  C   TYR A 250     260.071 183.900 181.888  1.00  0.480          C  
ATOM   3923  O   TYR A 250     260.914 183.499 182.704  1.00  0.490          O  
ATOM   3924  CB  TYR A 250     258.737 182.135 180.707  1.00  0.680          C  
ATOM   3925  CG  TYR A 250     258.283 181.387 179.410  1.00  0.680          C  
ATOM   3926  CD1 TYR A 250     258.753 181.720 178.132  1.00  0.680          C  
ATOM   3927  CD2 TYR A 250     257.359 180.360 179.521  1.00  0.680          C  
ATOM   3928  CE1 TYR A 250     258.321 181.034 177.023  1.00  0.680          C  
ATOM   3929  CE2 TYR A 250     256.928 179.691 178.392  1.00  0.680          C  
ATOM   3930  CZ  TYR A 250     257.405 180.020 177.158  1.00  0.680          C  
ATOM   3931  OH  TYR A 250     256.963 179.334 176.043  1.00  0.680          O  
ATOM   3932  H   TYR A 250     261.500 181.776 180.706  1.00  0.590          H  
ATOM   3933  HA  TYR A 250     259.584 183.910 179.821  1.00  0.580          H  
ATOM   3934 1HB  TYR A 250     259.032 181.385 181.441  1.00  0.810          H  
ATOM   3935 2HB  TYR A 250     257.860 182.648 181.113  1.00  0.810          H  
ATOM   3936  HD1 TYR A 250     259.450 182.509 177.983  1.00  0.810          H  
ATOM   3937  HD2 TYR A 250     256.964 180.078 180.499  1.00  0.810          H  
ATOM   3938  HE1 TYR A 250     258.702 181.305 176.041  1.00  0.810          H  
ATOM   3939  HE2 TYR A 250     256.203 178.894 178.477  1.00  0.810          H  
ATOM   3940  HH  TYR A 250     256.345 178.641 176.317  1.00  0.810          H  
ATOM   3941  N   TYR A 251     259.288 184.964 182.085  1.00  0.470          N  
ATOM   3942  CA  TYR A 251     259.294 185.756 183.316  1.00  0.470          C  
ATOM   3943  C   TYR A 251     257.894 186.042 183.866  1.00  0.460          C  
ATOM   3944  O   TYR A 251     256.909 186.143 183.131  1.00  0.460          O  
ATOM   3945  CB  TYR A 251     259.959 187.106 183.070  1.00  0.660          C  
ATOM   3946  CG  TYR A 251     261.369 187.057 182.606  1.00  0.660          C  
ATOM   3947  CD1 TYR A 251     261.644 186.982 181.256  1.00  0.660          C  
ATOM   3948  CD2 TYR A 251     262.385 187.103 183.516  1.00  0.660          C  
ATOM   3949  CE1 TYR A 251     262.946 186.952 180.831  1.00  0.660          C  
ATOM   3950  CE2 TYR A 251     263.689 187.066 183.094  1.00  0.660          C  
ATOM   3951  CZ  TYR A 251     263.973 186.995 181.764  1.00  0.660          C  
ATOM   3952  OH  TYR A 251     265.277 186.970 181.346  1.00  0.660          O  
ATOM   3953  H   TYR A 251     258.653 185.225 181.326  1.00  0.560          H  
ATOM   3954  HA  TYR A 251     259.840 185.207 184.084  1.00  0.560          H  
ATOM   3955 1HB  TYR A 251     259.386 187.645 182.329  1.00  0.790          H  
ATOM   3956 2HB  TYR A 251     259.929 187.686 183.995  1.00  0.790          H  
ATOM   3957  HD1 TYR A 251     260.830 186.946 180.528  1.00  0.790          H  
ATOM   3958  HD2 TYR A 251     262.157 187.173 184.575  1.00  0.790          H  
ATOM   3959  HE1 TYR A 251     263.171 186.891 179.763  1.00  0.790          H  
ATOM   3960  HE2 TYR A 251     264.501 187.105 183.820  1.00  0.790          H  
ATOM   3961  HH  TYR A 251     265.864 187.002 182.110  1.00  0.790          H  
ATOM   3962  N   ALA A 252     257.807 186.243 185.169  1.00  0.470          N  
ATOM   3963  CA  ALA A 252     256.563 186.668 185.793  1.00  0.470          C  
ATOM   3964  C   ALA A 252     256.683 188.128 186.255  1.00  0.470          C  
ATOM   3965  O   ALA A 252     257.620 188.508 186.973  1.00  0.490          O  
ATOM   3966  CB  ALA A 252     256.217 185.744 186.955  1.00  0.660          C  
ATOM   3967  H   ALA A 252     258.639 186.111 185.738  1.00  0.560          H  
ATOM   3968  HA  ALA A 252     255.763 186.617 185.055  1.00  0.560          H  
ATOM   3969 1HB  ALA A 252     255.276 186.059 187.407  1.00  0.790          H  
ATOM   3970 2HB  ALA A 252     256.118 184.718 186.587  1.00  0.790          H  
ATOM   3971 3HB  ALA A 252     257.008 185.784 187.697  1.00  0.790          H  
ATOM   3972  N   TYR A 253     255.762 188.976 185.795  1.00  0.440          N  
ATOM   3973  CA  TYR A 253     255.765 190.391 186.189  1.00  0.470          C  
ATOM   3974  C   TYR A 253     254.591 190.639 187.134  1.00  0.480          C  
ATOM   3975  O   TYR A 253     253.442 190.371 186.767  1.00  0.470          O  
ATOM   3976  CB  TYR A 253     255.684 191.328 184.971  1.00  0.650          C  
ATOM   3977  CG  TYR A 253     256.941 191.440 184.025  1.00  0.650          C  
ATOM   3978  CD1 TYR A 253     257.929 190.431 183.875  1.00  0.650          C  
ATOM   3979  CD2 TYR A 253     257.081 192.615 183.287  1.00  0.650          C  
ATOM   3980  CE1 TYR A 253     258.994 190.629 183.008  1.00  0.650          C  
ATOM   3981  CE2 TYR A 253     258.150 192.790 182.432  1.00  0.650          C  
ATOM   3982  CZ  TYR A 253     259.097 191.803 182.291  1.00  0.650          C  
ATOM   3983  OH  TYR A 253     260.160 191.983 181.437  1.00  0.650          O  
ATOM   3984  H   TYR A 253     255.017 188.627 185.177  1.00  0.530          H  
ATOM   3985  HA  TYR A 253     256.682 190.612 186.736  1.00  0.560          H  
ATOM   3986 1HB  TYR A 253     254.845 191.001 184.349  1.00  0.780          H  
ATOM   3987 2HB  TYR A 253     255.437 192.326 185.318  1.00  0.780          H  
ATOM   3988  HD1 TYR A 253     257.887 189.511 184.410  1.00  0.780          H  
ATOM   3989  HD2 TYR A 253     256.337 193.405 183.385  1.00  0.780          H  
ATOM   3990  HE1 TYR A 253     259.750 189.868 182.888  1.00  0.780          H  
ATOM   3991  HE2 TYR A 253     258.242 193.712 181.863  1.00  0.780          H  
ATOM   3992  HH  TYR A 253     260.118 192.863 181.056  1.00  0.780          H  
ATOM   3993  N   ASN A 254     254.848 191.148 188.353  1.00  0.510          N  
ATOM   3994  CA  ASN A 254     253.725 191.331 189.282  1.00  0.500          C  
ATOM   3995  C   ASN A 254     252.968 192.656 189.146  1.00  0.520          C  
ATOM   3996  O   ASN A 254     251.795 192.654 188.814  1.00  0.570          O  
ATOM   3997  CB  ASN A 254     254.209 191.173 190.705  1.00  0.700          C  
ATOM   3998  CG  ASN A 254     254.527 189.758 191.072  1.00  0.700          C  
ATOM   3999  OD1 ASN A 254     254.043 188.785 190.480  1.00  0.700          O  
ATOM   4000  ND2 ASN A 254     255.357 189.624 192.066  1.00  0.700          N  
ATOM   4001  H   ASN A 254     255.809 191.363 188.648  1.00  0.610          H  
ATOM   4002  HA  ASN A 254     253.002 190.541 189.088  1.00  0.600          H  
ATOM   4003 1HB  ASN A 254     255.109 191.773 190.847  1.00  0.840          H  
ATOM   4004 2HB  ASN A 254     253.454 191.552 191.391  1.00  0.840          H  
ATOM   4005 1HD2 ASN A 254     255.621 188.712 192.375  1.00  0.840          H  
ATOM   4006 2HD2 ASN A 254     255.720 190.435 192.524  1.00  0.840          H  
ATOM   4007  N   ASN A 255     253.610 193.792 189.393  1.00  0.520          N  
ATOM   4008  CA  ASN A 255     252.913 195.075 189.238  1.00  0.560          C  
ATOM   4009  C   ASN A 255     251.568 195.093 189.981  1.00  0.520          C  
ATOM   4010  O   ASN A 255     250.566 195.500 189.405  1.00  0.620          O  
ATOM   4011  CB  ASN A 255     252.700 195.326 187.753  1.00  0.770          C  
ATOM   4012  CG  ASN A 255     252.324 196.717 187.356  1.00  0.770          C  
ATOM   4013  OD1 ASN A 255     252.739 197.721 187.954  1.00  0.770          O  
ATOM   4014  ND2 ASN A 255     251.508 196.786 186.311  1.00  0.770          N  
ATOM   4015  H   ASN A 255     254.568 193.749 189.685  1.00  0.620          H  
ATOM   4016  HA  ASN A 255     253.531 195.866 189.663  1.00  0.670          H  
ATOM   4017 1HB  ASN A 255     253.600 195.052 187.218  1.00  0.920          H  
ATOM   4018 2HB  ASN A 255     251.924 194.671 187.398  1.00  0.920          H  
ATOM   4019 1HD2 ASN A 255     251.206 197.704 185.942  1.00  0.920          H  
ATOM   4020 2HD2 ASN A 255     251.182 195.901 185.889  1.00  0.920          H  
ATOM   4021  N   THR A 256     251.541 194.698 191.257  1.00  0.400          N  
ATOM   4022  CA  THR A 256     250.285 194.568 192.003  1.00  0.420          C  
ATOM   4023  C   THR A 256     250.006 195.640 193.055  1.00  0.460          C  
ATOM   4024  O   THR A 256     249.267 195.414 193.996  1.00  1.280          O  
ATOM   4025  CB  THR A 256     250.207 193.186 192.695  1.00  0.580          C  
ATOM   4026  OG1 THR A 256     251.327 193.029 193.584  1.00  0.580          O  
ATOM   4027  CG2 THR A 256     250.236 192.073 191.651  1.00  0.580          C  
ATOM   4028  H   THR A 256     252.396 194.412 191.709  1.00  0.480          H  
ATOM   4029  HA  THR A 256     249.470 194.613 191.278  1.00  0.500          H  
ATOM   4030  HB  THR A 256     249.280 193.114 193.262  1.00  0.700          H  
ATOM   4031  HG1 THR A 256     251.149 193.523 194.397  1.00  0.700          H  
ATOM   4032 1HG2 THR A 256     250.178 191.107 192.147  1.00  0.700          H  
ATOM   4033 2HG2 THR A 256     249.394 192.187 190.970  1.00  0.700          H  
ATOM   4034 3HG2 THR A 256     251.140 192.127 191.105  1.00  0.700          H  
ATOM   4035  N   GLY A 257     250.579 196.801 192.930  1.00  1.000          N  
ATOM   4036  CA  GLY A 257     250.314 197.850 193.911  1.00  1.190          C  
ATOM   4037  C   GLY A 257     251.561 198.648 194.131  1.00  1.110          C  
ATOM   4038  O   GLY A 257     251.513 199.853 194.404  1.00  1.410          O  
ATOM   4039  H   GLY A 257     251.187 196.982 192.142  1.00  1.200          H  
ATOM   4040 1HA  GLY A 257     249.513 198.498 193.556  1.00  1.430          H  
ATOM   4041 2HA  GLY A 257     249.988 197.411 194.853  1.00  1.430          H  
ATOM   4042  N   GLY A 258     252.673 198.005 193.880  1.00  0.740          N  
ATOM   4043  CA  GLY A 258     253.949 198.643 194.006  1.00  0.610          C  
ATOM   4044  C   GLY A 258     254.877 197.901 194.921  1.00  0.790          C  
ATOM   4045  O   GLY A 258     254.587 197.676 196.095  1.00  1.220          O  
ATOM   4046  H   GLY A 258     252.625 197.024 193.652  1.00  0.890          H  
ATOM   4047 1HA  GLY A 258     254.383 198.754 193.035  1.00  0.730          H  
ATOM   4048 2HA  GLY A 258     253.810 199.652 194.390  1.00  0.730          H  
ATOM   4049  N   SER A 259     256.019 197.556 194.368  1.00  0.570          N  
ATOM   4050  CA  SER A 259     257.042 196.868 195.133  1.00  0.810          C  
ATOM   4051  C   SER A 259     258.106 197.863 195.585  1.00  0.860          C  
ATOM   4052  O   SER A 259     258.646 197.764 196.680  1.00  1.070          O  
ATOM   4053  CB  SER A 259     257.618 195.780 194.279  1.00  1.040          C  
ATOM   4054  OG  SER A 259     256.647 194.815 193.972  1.00  1.040          O  
ATOM   4055  H   SER A 259     256.124 197.753 193.371  1.00  0.680          H  
ATOM   4056  HA  SER A 259     256.585 196.422 196.017  1.00  0.970          H  
ATOM   4057 1HB  SER A 259     258.012 196.216 193.370  1.00  1.250          H  
ATOM   4058 2HB  SER A 259     258.423 195.324 194.773  1.00  1.250          H  
ATOM   4059  HG  SER A 259     257.107 194.127 193.503  1.00  1.250          H  
ATOM   4060  N   ASN A 260     258.262 198.913 194.777  1.00  0.790          N  
ATOM   4061  CA  ASN A 260     259.216 200.032 194.818  1.00  0.930          C  
ATOM   4062  C   ASN A 260     260.687 199.757 194.388  1.00  1.020          C  
ATOM   4063  O   ASN A 260     261.500 200.678 194.407  1.00  1.240          O  
ATOM   4064  CB  ASN A 260     259.147 200.704 196.178  1.00  1.250          C  
ATOM   4065  CG  ASN A 260     257.755 201.188 196.480  1.00  1.250          C  
ATOM   4066  OD1 ASN A 260     257.052 201.759 195.629  1.00  1.250          O  
ATOM   4067  ND2 ASN A 260     257.330 200.959 197.694  1.00  1.250          N  
ATOM   4068  H   ASN A 260     257.679 198.907 193.957  1.00  0.950          H  
ATOM   4069  HA  ASN A 260     258.853 200.773 194.100  1.00  1.120          H  
ATOM   4070 1HB  ASN A 260     259.456 200.052 196.971  1.00  1.500          H  
ATOM   4071 2HB  ASN A 260     259.819 201.560 196.186  1.00  1.500          H  
ATOM   4072 1HD2 ASN A 260     256.412 201.246 197.966  1.00  1.500          H  
ATOM   4073 2HD2 ASN A 260     257.920 200.485 198.347  1.00  1.500          H  
ATOM   4074  N   TYR A 261     260.978 198.549 193.856  1.00  0.910          N  
ATOM   4075  CA  TYR A 261     262.237 198.221 193.149  1.00  1.200          C  
ATOM   4076  C   TYR A 261     262.361 199.270 192.058  1.00  1.220          C  
ATOM   4077  O   TYR A 261     263.360 199.979 191.919  1.00  1.340          O  
ATOM   4078  CB  TYR A 261     262.052 196.807 192.512  1.00  1.560          C  
ATOM   4079  CG  TYR A 261     263.025 196.285 191.445  1.00  1.560          C  
ATOM   4080  CD1 TYR A 261     264.140 195.551 191.756  1.00  1.560          C  
ATOM   4081  CD2 TYR A 261     262.730 196.537 190.112  1.00  1.560          C  
ATOM   4082  CE1 TYR A 261     264.958 195.079 190.736  1.00  1.560          C  
ATOM   4083  CE2 TYR A 261     263.539 196.086 189.113  1.00  1.560          C  
ATOM   4084  CZ  TYR A 261     264.647 195.365 189.411  1.00  1.560          C  
ATOM   4085  OH  TYR A 261     265.448 194.919 188.395  1.00  1.560          O  
ATOM   4086  H   TYR A 261     260.328 197.787 193.997  1.00  1.090          H  
ATOM   4087  HA  TYR A 261     263.088 198.269 193.830  1.00  1.440          H  
ATOM   4088 1HB  TYR A 261     262.111 196.087 193.309  1.00  1.880          H  
ATOM   4089 2HB  TYR A 261     261.050 196.729 192.111  1.00  1.880          H  
ATOM   4090  HD1 TYR A 261     264.367 195.330 192.790  1.00  1.880          H  
ATOM   4091  HD2 TYR A 261     261.843 197.098 189.856  1.00  1.880          H  
ATOM   4092  HE1 TYR A 261     265.833 194.493 190.968  1.00  1.880          H  
ATOM   4093  HE2 TYR A 261     263.289 196.299 188.076  1.00  1.880          H  
ATOM   4094  HH  TYR A 261     266.223 194.480 188.757  1.00  1.880          H  
ATOM   4095  N   THR A 262     261.271 199.333 191.305  1.00  1.110          N  
ATOM   4096  CA  THR A 262     260.946 200.293 190.274  1.00  1.140          C  
ATOM   4097  C   THR A 262     259.519 200.691 190.588  1.00  1.000          C  
ATOM   4098  O   THR A 262     259.260 201.642 191.326  1.00  1.160          O  
ATOM   4099  CB  THR A 262     261.090 199.716 188.841  1.00  1.580          C  
ATOM   4100  OG1 THR A 262     262.454 199.360 188.625  1.00  1.580          O  
ATOM   4101  CG2 THR A 262     260.625 200.742 187.801  1.00  1.580          C  
ATOM   4102  H   THR A 262     260.575 198.648 191.537  1.00  1.330          H  
ATOM   4103  HA  THR A 262     261.587 201.171 190.370  1.00  1.370          H  
ATOM   4104  HB  THR A 262     260.499 198.812 188.743  1.00  1.900          H  
ATOM   4105  HG1 THR A 262     262.554 198.895 187.794  1.00  1.900          H  
ATOM   4106 1HG2 THR A 262     260.748 200.327 186.802  1.00  1.900          H  
ATOM   4107 2HG2 THR A 262     259.603 200.991 187.942  1.00  1.900          H  
ATOM   4108 3HG2 THR A 262     261.204 201.649 187.897  1.00  1.900          H  
ATOM   4109  N   HIS A 263     258.585 199.897 190.056  1.00  0.770          N  
ATOM   4110  CA  HIS A 263     257.180 200.036 190.332  1.00  0.750          C  
ATOM   4111  C   HIS A 263     256.722 198.639 190.650  1.00  0.770          C  
ATOM   4112  O   HIS A 263     255.733 198.414 191.327  1.00  1.140          O  
ATOM   4113  CB  HIS A 263     256.386 200.582 189.133  1.00  1.060          C  
ATOM   4114  CG  HIS A 263     256.823 201.934 188.647  1.00  1.060          C  
ATOM   4115  ND1 HIS A 263     256.750 203.065 189.429  1.00  1.060          N  
ATOM   4116  CD2 HIS A 263     257.297 202.337 187.445  1.00  1.060          C  
ATOM   4117  CE1 HIS A 263     257.183 204.101 188.732  1.00  1.060          C  
ATOM   4118  NE2 HIS A 263     257.517 203.685 187.526  1.00  1.060          N  
ATOM   4119  H   HIS A 263     258.870 199.126 189.469  1.00  0.920          H  
ATOM   4120  HA  HIS A 263     257.007 200.674 191.197  1.00  0.900          H  
ATOM   4121 1HB  HIS A 263     256.465 199.880 188.302  1.00  1.270          H  
ATOM   4122 2HB  HIS A 263     255.332 200.643 189.401  1.00  1.270          H  
ATOM   4123  HD1 HIS A 263     256.784 203.054 190.432  1.00  1.270          H  
ATOM   4124  HD2 HIS A 263     257.508 201.806 186.516  1.00  1.270          H  
ATOM   4125  HE1 HIS A 263     257.210 205.095 189.178  1.00  1.270          H  
ATOM   4126  N   LEU A 264     257.469 197.681 190.140  1.00  0.630          N  
ATOM   4127  CA  LEU A 264     257.093 196.280 190.268  1.00  0.620          C  
ATOM   4128  C   LEU A 264     258.254 195.388 190.645  1.00  0.790          C  
ATOM   4129  O   LEU A 264     259.405 195.731 190.414  1.00  1.270          O  
ATOM   4130  CB  LEU A 264     256.471 195.740 188.969  1.00  0.870          C  
ATOM   4131  CG  LEU A 264     257.379 195.532 187.740  1.00  0.870          C  
ATOM   4132  CD1 LEU A 264     256.783 194.390 186.889  1.00  0.870          C  
ATOM   4133  CD2 LEU A 264     257.464 196.822 186.912  1.00  0.870          C  
ATOM   4134  H   LEU A 264     258.291 197.941 189.612  1.00  0.760          H  
ATOM   4135  HA  LEU A 264     256.346 196.197 191.056  1.00  0.740          H  
ATOM   4136 1HB  LEU A 264     256.077 194.775 189.190  1.00  1.050          H  
ATOM   4137 2HB  LEU A 264     255.656 196.399 188.671  1.00  1.050          H  
ATOM   4138  HG  LEU A 264     258.365 195.239 188.059  1.00  1.050          H  
ATOM   4139 1HD1 LEU A 264     257.418 194.219 186.020  1.00  1.050          H  
ATOM   4140 2HD1 LEU A 264     256.734 193.475 187.485  1.00  1.050          H  
ATOM   4141 3HD1 LEU A 264     255.788 194.658 186.557  1.00  1.050          H  
ATOM   4142 1HD2 LEU A 264     258.099 196.649 186.038  1.00  1.050          H  
ATOM   4143 2HD2 LEU A 264     256.463 197.109 186.581  1.00  1.050          H  
ATOM   4144 3HD2 LEU A 264     257.886 197.620 187.496  1.00  1.050          H  
ATOM   4145  N   GLN A 265     257.927 194.225 191.193  1.00  0.740          N  
ATOM   4146  CA  GLN A 265     258.876 193.144 191.431  1.00  0.800          C  
ATOM   4147  C   GLN A 265     258.755 192.169 190.269  1.00  0.620          C  
ATOM   4148  O   GLN A 265     257.644 191.943 189.762  1.00  0.510          O  
ATOM   4149  CB  GLN A 265     258.627 192.447 192.771  1.00  1.100          C  
ATOM   4150  CG  GLN A 265     259.602 191.335 193.124  1.00  1.100          C  
ATOM   4151  CD  GLN A 265     259.356 190.834 194.534  1.00  1.100          C  
ATOM   4152  OE1 GLN A 265     259.145 191.646 195.436  1.00  1.100          O  
ATOM   4153  NE2 GLN A 265     259.360 189.523 194.737  1.00  1.100          N  
ATOM   4154  H   GLN A 265     256.955 194.066 191.398  1.00  0.890          H  
ATOM   4155  HA  GLN A 265     259.889 193.549 191.433  1.00  0.960          H  
ATOM   4156 1HB  GLN A 265     258.712 193.168 193.567  1.00  1.320          H  
ATOM   4157 2HB  GLN A 265     257.618 192.035 192.795  1.00  1.320          H  
ATOM   4158 1HG  GLN A 265     259.474 190.496 192.438  1.00  1.320          H  
ATOM   4159 2HG  GLN A 265     260.622 191.720 193.068  1.00  1.320          H  
ATOM   4160 1HE2 GLN A 265     259.194 189.158 195.656  1.00  1.320          H  
ATOM   4161 2HE2 GLN A 265     259.515 188.888 193.978  1.00  1.320          H  
ATOM   4162  N   LEU A 266     259.892 191.655 189.823  1.00  0.650          N  
ATOM   4163  CA  LEU A 266     259.933 190.731 188.709  1.00  0.550          C  
ATOM   4164  C   LEU A 266     260.589 189.421 189.144  1.00  0.560          C  
ATOM   4165  O   LEU A 266     261.501 189.429 189.986  1.00  0.530          O  
ATOM   4166  CB  LEU A 266     260.726 191.377 187.567  1.00  0.810          C  
ATOM   4167  CG  LEU A 266     260.198 192.750 187.052  1.00  0.810          C  
ATOM   4168  CD1 LEU A 266     260.921 193.920 187.765  1.00  0.810          C  
ATOM   4169  CD2 LEU A 266     260.418 192.838 185.598  1.00  0.810          C  
ATOM   4170  H   LEU A 266     260.757 191.910 190.280  1.00  0.780          H  
ATOM   4171  HA  LEU A 266     258.917 190.517 188.376  1.00  0.660          H  
ATOM   4172 1HB  LEU A 266     261.750 191.521 187.893  1.00  0.970          H  
ATOM   4173 2HB  LEU A 266     260.724 190.690 186.724  1.00  0.970          H  
ATOM   4174  HG  LEU A 266     259.141 192.824 187.262  1.00  0.970          H  
ATOM   4175 1HD1 LEU A 266     260.544 194.864 187.386  1.00  0.970          H  
ATOM   4176 2HD1 LEU A 266     260.766 193.898 188.833  1.00  0.970          H  
ATOM   4177 3HD1 LEU A 266     261.983 193.856 187.566  1.00  0.970          H  
ATOM   4178 1HD2 LEU A 266     260.039 193.788 185.218  1.00  0.970          H  
ATOM   4179 2HD2 LEU A 266     261.469 192.759 185.387  1.00  0.970          H  
ATOM   4180 3HD2 LEU A 266     259.904 192.037 185.132  1.00  0.970          H  
ATOM   4181  N   SER A 267     260.182 188.311 188.513  1.00  0.560          N  
ATOM   4182  CA  SER A 267     260.742 186.985 188.810  1.00  0.580          C  
ATOM   4183  C   SER A 267     261.005 186.148 187.546  1.00  0.560          C  
ATOM   4184  O   SER A 267     260.162 186.043 186.658  1.00  0.540          O  
ATOM   4185  CB  SER A 267     259.807 186.237 189.733  1.00  0.800          C  
ATOM   4186  OG  SER A 267     260.299 184.960 190.010  1.00  0.800          O  
ATOM   4187  H   SER A 267     259.404 188.387 187.851  1.00  0.670          H  
ATOM   4188  HA  SER A 267     261.675 187.110 189.344  1.00  0.700          H  
ATOM   4189 1HB  SER A 267     259.690 186.797 190.661  1.00  0.960          H  
ATOM   4190 2HB  SER A 267     258.827 186.161 189.270  1.00  0.960          H  
ATOM   4191  HG  SER A 267     259.660 184.550 190.600  1.00  0.960          H  
ATOM   4192  N   GLU A 268     262.216 185.602 187.428  1.00  0.580          N  
ATOM   4193  CA  GLU A 268     262.577 184.757 186.285  1.00  0.560          C  
ATOM   4194  C   GLU A 268     262.093 183.363 186.553  1.00  0.510          C  
ATOM   4195  O   GLU A 268     262.248 182.866 187.668  1.00  0.490          O  
ATOM   4196  CB  GLU A 268     264.077 184.767 186.023  1.00  0.790          C  
ATOM   4197  CG  GLU A 268     264.517 183.930 184.819  1.00  0.790          C  
ATOM   4198  CD  GLU A 268     265.963 184.089 184.527  1.00  0.790          C  
ATOM   4199  OE1 GLU A 268     266.549 184.981 185.095  1.00  0.790          O  
ATOM   4200  OE2 GLU A 268     266.507 183.323 183.769  1.00  0.790          O  
ATOM   4201  H   GLU A 268     262.864 185.707 188.191  1.00  0.700          H  
ATOM   4202  HA  GLU A 268     262.061 185.103 185.398  1.00  0.670          H  
ATOM   4203 1HB  GLU A 268     264.409 185.786 185.866  1.00  0.950          H  
ATOM   4204 2HB  GLU A 268     264.595 184.384 186.899  1.00  0.950          H  
ATOM   4205 1HG  GLU A 268     264.324 182.876 185.026  1.00  0.950          H  
ATOM   4206 2HG  GLU A 268     263.929 184.210 183.943  1.00  0.950          H  
ATOM   4207  N   CYS A 269     261.493 182.734 185.553  1.00  0.490          N  
ATOM   4208  CA  CYS A 269     260.955 181.400 185.727  1.00  0.480          C  
ATOM   4209  C   CYS A 269     261.987 180.332 185.360  1.00  0.470          C  
ATOM   4210  O   CYS A 269     262.675 180.440 184.346  1.00  0.550          O  
ATOM   4211  CB  CYS A 269     259.691 181.266 184.883  1.00  0.680          C  
ATOM   4212  SG  CYS A 269     258.382 182.475 185.380  1.00  0.680          S  
ATOM   4213  H   CYS A 269     261.392 183.179 184.641  1.00  0.590          H  
ATOM   4214  HA  CYS A 269     260.684 181.270 186.776  1.00  0.580          H  
ATOM   4215 1HB  CYS A 269     259.933 181.438 183.836  1.00  0.810          H  
ATOM   4216 2HB  CYS A 269     259.299 180.260 184.963  1.00  0.810          H  
ATOM   4217  N   HIS A 270     262.094 179.286 186.184  1.00  0.450          N  
ATOM   4218  CA  HIS A 270     263.038 178.189 185.971  1.00  0.460          C  
ATOM   4219  C   HIS A 270     262.529 177.107 185.026  1.00  0.730          C  
ATOM   4220  O   HIS A 270     263.272 176.212 184.614  1.00  0.960          O  
ATOM   4221  CB  HIS A 270     263.303 177.562 187.322  1.00  0.640          C  
ATOM   4222  CG  HIS A 270     262.031 177.067 187.886  1.00  0.640          C  
ATOM   4223  ND1 HIS A 270     261.014 177.929 188.279  1.00  0.640          N  
ATOM   4224  CD2 HIS A 270     261.574 175.815 188.119  1.00  0.640          C  
ATOM   4225  CE1 HIS A 270     259.991 177.216 188.728  1.00  0.640          C  
ATOM   4226  NE2 HIS A 270     260.307 175.935 188.645  1.00  0.640          N  
ATOM   4227  H   HIS A 270     261.511 179.227 187.028  1.00  0.540          H  
ATOM   4228  HA  HIS A 270     263.968 178.584 185.566  1.00  0.550          H  
ATOM   4229 1HB  HIS A 270     264.000 176.730 187.222  1.00  0.770          H  
ATOM   4230 2HB  HIS A 270     263.736 178.297 188.000  1.00  0.770          H  
ATOM   4231  HD2 HIS A 270     262.110 174.886 187.923  1.00  0.770          H  
ATOM   4232  HE1 HIS A 270     259.051 177.615 189.105  1.00  0.770          H  
ATOM   4233  HE2 HIS A 270     259.713 175.161 188.921  1.00  0.770          H  
ATOM   4234  N   SER A 271     261.248 177.179 184.719  1.00  0.750          N  
ATOM   4235  CA  SER A 271     260.573 176.225 183.861  1.00  1.010          C  
ATOM   4236  C   SER A 271     259.303 176.843 183.331  1.00  1.030          C  
ATOM   4237  O   SER A 271     259.011 178.018 183.580  1.00  1.700          O  
ATOM   4238  CB  SER A 271     260.224 174.945 184.576  1.00  1.310          C  
ATOM   4239  OG  SER A 271     259.820 173.976 183.634  1.00  1.310          O  
ATOM   4240  H   SER A 271     260.722 177.953 185.094  1.00  0.900          H  
ATOM   4241  HA  SER A 271     261.220 175.991 183.016  1.00  1.210          H  
ATOM   4242 1HB  SER A 271     261.084 174.585 185.137  1.00  1.570          H  
ATOM   4243 2HB  SER A 271     259.416 175.134 185.286  1.00  1.570          H  
ATOM   4244  HG  SER A 271     259.538 173.211 184.149  1.00  1.570          H  
ATOM   4245  N   ASP A 272     258.517 176.062 182.623  1.00  0.470          N  
ATOM   4246  CA  ASP A 272     257.303 176.638 182.075  1.00  0.450          C  
ATOM   4247  C   ASP A 272     256.211 176.642 183.138  1.00  0.450          C  
ATOM   4248  O   ASP A 272     256.398 176.128 184.241  1.00  0.570          O  
ATOM   4249  CB  ASP A 272     256.878 175.826 180.835  1.00  0.640          C  
ATOM   4250  CG  ASP A 272     255.962 176.560 179.839  1.00  0.640          C  
ATOM   4251  OD1 ASP A 272     255.319 177.518 180.228  1.00  0.640          O  
ATOM   4252  OD2 ASP A 272     255.929 176.167 178.701  1.00  0.640          O  
ATOM   4253  H   ASP A 272     258.783 175.090 182.489  1.00  0.560          H  
ATOM   4254  HA  ASP A 272     257.503 177.667 181.774  1.00  0.540          H  
ATOM   4255 1HB  ASP A 272     257.772 175.515 180.298  1.00  0.770          H  
ATOM   4256 2HB  ASP A 272     256.377 174.921 181.159  1.00  0.770          H  
ATOM   4257  N   TYR A 273     255.053 177.175 182.788  1.00  0.400          N  
ATOM   4258  CA  TYR A 273     253.891 177.231 183.669  1.00  0.470          C  
ATOM   4259  C   TYR A 273     254.210 177.749 185.074  1.00  0.400          C  
ATOM   4260  O   TYR A 273     253.673 177.236 186.057  1.00  0.430          O  
ATOM   4261  CB  TYR A 273     253.243 175.849 183.767  1.00  0.630          C  
ATOM   4262  CG  TYR A 273     252.830 175.296 182.433  1.00  0.630          C  
ATOM   4263  CD1 TYR A 273     253.594 174.312 181.836  1.00  0.630          C  
ATOM   4264  CD2 TYR A 273     251.698 175.777 181.800  1.00  0.630          C  
ATOM   4265  CE1 TYR A 273     253.233 173.808 180.608  1.00  0.630          C  
ATOM   4266  CE2 TYR A 273     251.332 175.272 180.571  1.00  0.630          C  
ATOM   4267  CZ  TYR A 273     252.095 174.292 179.974  1.00  0.630          C  
ATOM   4268  OH  TYR A 273     251.727 173.789 178.746  1.00  0.630          O  
ATOM   4269  H   TYR A 273     254.979 177.558 181.848  1.00  0.480          H  
ATOM   4270  HA  TYR A 273     253.171 177.921 183.227  1.00  0.560          H  
ATOM   4271 1HB  TYR A 273     253.936 175.148 184.233  1.00  0.760          H  
ATOM   4272 2HB  TYR A 273     252.359 175.907 184.400  1.00  0.760          H  
ATOM   4273  HD1 TYR A 273     254.486 173.940 182.340  1.00  0.760          H  
ATOM   4274  HD2 TYR A 273     251.098 176.554 182.271  1.00  0.760          H  
ATOM   4275  HE1 TYR A 273     253.838 173.035 180.138  1.00  0.760          H  
ATOM   4276  HE2 TYR A 273     250.441 175.649 180.069  1.00  0.760          H  
ATOM   4277  HH  TYR A 273     252.372 173.137 178.460  1.00  0.760          H  
ATOM   4278  N   CYS A 274     255.053 178.767 185.173  1.00  0.340          N  
ATOM   4279  CA  CYS A 274     255.438 179.342 186.451  1.00  0.330          C  
ATOM   4280  C   CYS A 274     254.302 180.141 187.073  1.00  0.330          C  
ATOM   4281  O   CYS A 274     253.226 180.253 186.485  1.00  0.330          O  
ATOM   4282  CB  CYS A 274     256.705 180.153 186.284  1.00  0.470          C  
ATOM   4283  SG  CYS A 274     256.575 181.564 185.173  1.00  0.470          S  
ATOM   4284  H   CYS A 274     255.453 179.143 184.324  1.00  0.410          H  
ATOM   4285  HA  CYS A 274     255.678 178.519 187.125  1.00  0.400          H  
ATOM   4286 1HB  CYS A 274     257.049 180.511 187.250  1.00  0.560          H  
ATOM   4287 2HB  CYS A 274     257.465 179.481 185.898  1.00  0.560          H  
ATOM   4288  N   ALA A 275     254.514 180.688 188.270  1.00  0.340          N  
ATOM   4289  CA  ALA A 275     253.449 181.362 189.020  1.00  0.340          C  
ATOM   4290  C   ALA A 275     253.075 182.750 188.499  1.00  0.340          C  
ATOM   4291  O   ALA A 275     253.224 183.750 189.201  1.00  0.340          O  
ATOM   4292  CB  ALA A 275     253.892 181.484 190.466  1.00  0.480          C  
ATOM   4293  H   ALA A 275     255.426 180.601 188.691  1.00  0.410          H  
ATOM   4294  HA  ALA A 275     252.556 180.737 188.967  1.00  0.410          H  
ATOM   4295 1HB  ALA A 275     253.126 181.935 191.055  1.00  0.570          H  
ATOM   4296 2HB  ALA A 275     254.112 180.494 190.861  1.00  0.570          H  
ATOM   4297 3HB  ALA A 275     254.785 182.104 190.516  1.00  0.570          H  
ATOM   4298  N   GLY A 276     252.572 182.786 187.269  1.00  0.350          N  
ATOM   4299  CA  GLY A 276     252.123 184.009 186.621  1.00  0.360          C  
ATOM   4300  C   GLY A 276     250.616 184.184 186.783  1.00  0.360          C  
ATOM   4301  O   GLY A 276     250.145 185.294 186.951  1.00  0.360          O  
ATOM   4302  H   GLY A 276     252.523 181.896 186.779  1.00  0.420          H  
ATOM   4303 1HA  GLY A 276     252.641 184.862 187.060  1.00  0.430          H  
ATOM   4304 2HA  GLY A 276     252.387 183.986 185.567  1.00  0.430          H  
ATOM   4305  N   TYR A 277     249.866 183.077 186.753  1.00  0.360          N  
ATOM   4306  CA  TYR A 277     248.403 183.029 186.931  1.00  0.370          C  
ATOM   4307  C   TYR A 277     247.542 183.956 186.051  1.00  0.370          C  
ATOM   4308  O   TYR A 277     246.597 184.573 186.561  1.00  0.380          O  
ATOM   4309  CB  TYR A 277     248.067 183.358 188.381  1.00  0.510          C  
ATOM   4310  CG  TYR A 277     248.823 182.554 189.382  1.00  0.510          C  
ATOM   4311  CD1 TYR A 277     249.755 183.191 190.173  1.00  0.510          C  
ATOM   4312  CD2 TYR A 277     248.608 181.196 189.515  1.00  0.510          C  
ATOM   4313  CE1 TYR A 277     250.456 182.485 191.104  1.00  0.510          C  
ATOM   4314  CE2 TYR A 277     249.323 180.481 190.448  1.00  0.510          C  
ATOM   4315  CZ  TYR A 277     250.242 181.121 191.243  1.00  0.510          C  
ATOM   4316  OH  TYR A 277     250.947 180.404 192.183  1.00  0.510          O  
ATOM   4317  H   TYR A 277     250.350 182.199 186.631  1.00  0.430          H  
ATOM   4318  HA  TYR A 277     248.086 182.008 186.717  1.00  0.440          H  
ATOM   4319 1HB  TYR A 277     248.267 184.411 188.573  1.00  0.620          H  
ATOM   4320 2HB  TYR A 277     247.004 183.195 188.552  1.00  0.620          H  
ATOM   4321  HD1 TYR A 277     249.927 184.263 190.057  1.00  0.620          H  
ATOM   4322  HD2 TYR A 277     247.875 180.692 188.887  1.00  0.620          H  
ATOM   4323  HE1 TYR A 277     251.184 182.998 191.730  1.00  0.620          H  
ATOM   4324  HE2 TYR A 277     249.157 179.410 190.560  1.00  0.620          H  
ATOM   4325  HH  TYR A 277     251.536 180.993 192.663  1.00  0.620          H  
ATOM   4326  N   ALA A 278     247.815 184.057 184.749  1.00  0.370          N  
ATOM   4327  CA  ALA A 278     247.026 184.960 183.906  1.00  0.360          C  
ATOM   4328  C   ALA A 278     245.526 184.710 184.062  1.00  0.360          C  
ATOM   4329  O   ALA A 278     245.044 183.588 183.896  1.00  0.360          O  
ATOM   4330  CB  ALA A 278     247.415 184.796 182.439  1.00  0.510          C  
ATOM   4331  H   ALA A 278     248.584 183.533 184.365  1.00  0.440          H  
ATOM   4332  HA  ALA A 278     247.234 185.984 184.223  1.00  0.430          H  
ATOM   4333 1HB  ALA A 278     246.837 185.488 181.828  1.00  0.610          H  
ATOM   4334 2HB  ALA A 278     248.466 185.008 182.322  1.00  0.610          H  
ATOM   4335 3HB  ALA A 278     247.209 183.772 182.118  1.00  0.610          H  
ATOM   4336  N   LYS A 279     244.793 185.808 184.277  1.00  0.350          N  
ATOM   4337  CA  LYS A 279     243.344 185.827 184.510  1.00  0.350          C  
ATOM   4338  C   LYS A 279     242.479 185.280 183.384  1.00  0.320          C  
ATOM   4339  O   LYS A 279     241.338 184.880 183.614  1.00  0.310          O  
ATOM   4340  CB  LYS A 279     242.873 187.259 184.788  1.00  0.490          C  
ATOM   4341  CG  LYS A 279     243.331 187.856 186.120  1.00  0.490          C  
ATOM   4342  CD  LYS A 279     242.784 189.282 186.304  1.00  0.490          C  
ATOM   4343  CE  LYS A 279     243.245 189.903 187.623  1.00  0.490          C  
ATOM   4344  NZ  LYS A 279     242.713 191.294 187.811  1.00  0.490          N  
ATOM   4345  H   LYS A 279     245.296 186.681 184.360  1.00  0.420          H  
ATOM   4346  HA  LYS A 279     243.149 185.217 185.393  1.00  0.420          H  
ATOM   4347 1HB  LYS A 279     243.222 187.914 183.989  1.00  0.590          H  
ATOM   4348 2HB  LYS A 279     241.783 187.286 184.770  1.00  0.590          H  
ATOM   4349 1HG  LYS A 279     242.986 187.224 186.939  1.00  0.590          H  
ATOM   4350 2HG  LYS A 279     244.420 187.887 186.150  1.00  0.590          H  
ATOM   4351 1HD  LYS A 279     243.127 189.909 185.481  1.00  0.590          H  
ATOM   4352 2HD  LYS A 279     241.693 189.255 186.287  1.00  0.590          H  
ATOM   4353 1HE  LYS A 279     242.909 189.279 188.450  1.00  0.590          H  
ATOM   4354 2HE  LYS A 279     244.329 189.942 187.627  1.00  0.590          H  
ATOM   4355 1HZ  LYS A 279     243.047 191.667 188.691  1.00  0.590          H  
ATOM   4356 2HZ  LYS A 279     243.030 191.887 187.056  1.00  0.590          H  
ATOM   4357 3HZ  LYS A 279     241.704 191.273 187.820  1.00  0.590          H  
ATOM   4358  N   ASN A 280     242.995 185.297 182.161  1.00  0.290          N  
ATOM   4359  CA  ASN A 280     242.213 184.860 181.011  1.00  0.270          C  
ATOM   4360  C   ASN A 280     242.151 183.354 180.848  1.00  0.270          C  
ATOM   4361  O   ASN A 280     241.379 182.854 180.020  1.00  0.250          O  
ATOM   4362  CB  ASN A 280     242.769 185.432 179.722  1.00  0.390          C  
ATOM   4363  CG  ASN A 280     242.576 186.895 179.575  1.00  0.390          C  
ATOM   4364  OD1 ASN A 280     241.723 187.519 180.221  1.00  0.390          O  
ATOM   4365  ND2 ASN A 280     243.356 187.472 178.700  1.00  0.390          N  
ATOM   4366  H   ASN A 280     243.943 185.621 182.046  1.00  0.350          H  
ATOM   4367  HA  ASN A 280     241.189 185.213 181.144  1.00  0.320          H  
ATOM   4368 1HB  ASN A 280     243.839 185.216 179.665  1.00  0.460          H  
ATOM   4369 2HB  ASN A 280     242.302 184.935 178.871  1.00  0.460          H  
ATOM   4370 1HD2 ASN A 280     243.283 188.457 178.537  1.00  0.460          H  
ATOM   4371 2HD2 ASN A 280     244.033 186.919 178.162  1.00  0.460          H  
ATOM   4372  N   VAL A 281     242.945 182.622 181.623  1.00  0.290          N  
ATOM   4373  CA  VAL A 281     242.995 181.185 181.468  1.00  0.300          C  
ATOM   4374  C   VAL A 281     242.358 180.506 182.662  1.00  0.320          C  
ATOM   4375  O   VAL A 281     242.698 180.778 183.811  1.00  0.340          O  
ATOM   4376  CB  VAL A 281     244.453 180.717 181.277  1.00  0.420          C  
ATOM   4377  CG1 VAL A 281     244.500 179.183 181.145  1.00  0.420          C  
ATOM   4378  CG2 VAL A 281     245.046 181.408 180.020  1.00  0.420          C  
ATOM   4379  H   VAL A 281     243.530 183.065 182.346  1.00  0.350          H  
ATOM   4380  HA  VAL A 281     242.432 180.907 180.577  1.00  0.360          H  
ATOM   4381  HB  VAL A 281     245.042 180.996 182.156  1.00  0.500          H  
ATOM   4382 1HG1 VAL A 281     245.534 178.864 181.013  1.00  0.500          H  
ATOM   4383 2HG1 VAL A 281     244.097 178.714 182.043  1.00  0.500          H  
ATOM   4384 3HG1 VAL A 281     243.914 178.877 180.289  1.00  0.500          H  
ATOM   4385 1HG2 VAL A 281     246.080 181.093 179.880  1.00  0.500          H  
ATOM   4386 2HG2 VAL A 281     244.455 181.134 179.145  1.00  0.500          H  
ATOM   4387 3HG2 VAL A 281     245.016 182.487 180.147  1.00  0.500          H  
ATOM   4388  N   PHE A 282     241.430 179.612 182.385  1.00  0.320          N  
ATOM   4389  CA  PHE A 282     240.721 178.908 183.431  1.00  0.330          C  
ATOM   4390  C   PHE A 282     240.348 177.514 183.001  1.00  0.320          C  
ATOM   4391  O   PHE A 282     240.460 177.167 181.828  1.00  0.300          O  
ATOM   4392  CB  PHE A 282     239.470 179.682 183.857  1.00  0.460          C  
ATOM   4393  CG  PHE A 282     238.396 179.887 182.783  1.00  0.460          C  
ATOM   4394  CD1 PHE A 282     237.358 178.973 182.600  1.00  0.460          C  
ATOM   4395  CD2 PHE A 282     238.409 181.026 181.990  1.00  0.460          C  
ATOM   4396  CE1 PHE A 282     236.369 179.197 181.654  1.00  0.460          C  
ATOM   4397  CE2 PHE A 282     237.422 181.251 181.050  1.00  0.460          C  
ATOM   4398  CZ  PHE A 282     236.404 180.340 180.883  1.00  0.460          C  
ATOM   4399  H   PHE A 282     241.195 179.430 181.418  1.00  0.380          H  
ATOM   4400  HA  PHE A 282     241.381 178.825 184.296  1.00  0.400          H  
ATOM   4401 1HB  PHE A 282     239.009 179.158 184.684  1.00  0.550          H  
ATOM   4402 2HB  PHE A 282     239.769 180.666 184.226  1.00  0.550          H  
ATOM   4403  HD1 PHE A 282     237.322 178.074 183.218  1.00  0.550          H  
ATOM   4404  HD2 PHE A 282     239.214 181.754 182.120  1.00  0.550          H  
ATOM   4405  HE1 PHE A 282     235.563 178.474 181.527  1.00  0.550          H  
ATOM   4406  HE2 PHE A 282     237.450 182.150 180.440  1.00  0.550          H  
ATOM   4407  HZ  PHE A 282     235.634 180.525 180.141  1.00  0.550          H  
ATOM   4408  N   VAL A 283     239.940 176.699 183.964  1.00  0.340          N  
ATOM   4409  CA  VAL A 283     239.503 175.362 183.642  1.00  0.330          C  
ATOM   4410  C   VAL A 283     237.988 175.265 183.762  1.00  0.320          C  
ATOM   4411  O   VAL A 283     237.443 175.384 184.860  1.00  0.350          O  
ATOM   4412  CB  VAL A 283     240.140 174.338 184.592  1.00  0.470          C  
ATOM   4413  CG1 VAL A 283     239.638 172.922 184.259  1.00  0.470          C  
ATOM   4414  CG2 VAL A 283     241.646 174.419 184.459  1.00  0.470          C  
ATOM   4415  H   VAL A 283     239.909 177.031 184.920  1.00  0.410          H  
ATOM   4416  HA  VAL A 283     239.851 175.137 182.644  1.00  0.400          H  
ATOM   4417  HB  VAL A 283     239.848 174.561 185.619  1.00  0.560          H  
ATOM   4418 1HG1 VAL A 283     240.096 172.209 184.943  1.00  0.560          H  
ATOM   4419 2HG1 VAL A 283     238.558 172.864 184.362  1.00  0.560          H  
ATOM   4420 3HG1 VAL A 283     239.914 172.669 183.237  1.00  0.560          H  
ATOM   4421 1HG2 VAL A 283     242.112 173.702 185.132  1.00  0.560          H  
ATOM   4422 2HG2 VAL A 283     241.932 174.193 183.431  1.00  0.560          H  
ATOM   4423 3HG2 VAL A 283     241.986 175.422 184.712  1.00  0.560          H  
ATOM   4424  N   PRO A 284     237.260 174.982 182.678  1.00  0.280          N  
ATOM   4425  CA  PRO A 284     235.814 174.886 182.648  1.00  0.270          C  
ATOM   4426  C   PRO A 284     235.396 173.527 183.205  1.00  0.280          C  
ATOM   4427  O   PRO A 284     234.875 172.683 182.479  1.00  0.270          O  
ATOM   4428  CB  PRO A 284     235.524 175.053 181.158  1.00  0.410          C  
ATOM   4429  CG  PRO A 284     236.713 174.435 180.465  1.00  0.410          C  
ATOM   4430  CD  PRO A 284     237.902 174.767 181.356  1.00  0.410          C  
ATOM   4431  HA  PRO A 284     235.368 175.708 183.235  1.00  0.320          H  
ATOM   4432 1HB  PRO A 284     234.583 174.568 180.891  1.00  0.490          H  
ATOM   4433 2HB  PRO A 284     235.411 176.113 180.930  1.00  0.490          H  
ATOM   4434 1HG  PRO A 284     236.545 173.350 180.344  1.00  0.490          H  
ATOM   4435 2HG  PRO A 284     236.813 174.847 179.452  1.00  0.490          H  
ATOM   4436 1HD  PRO A 284     238.577 173.897 181.374  1.00  0.490          H  
ATOM   4437 2HD  PRO A 284     238.399 175.690 180.999  1.00  0.490          H  
ATOM   4438  N   VAL A 285     235.631 173.336 184.499  1.00  0.320          N  
ATOM   4439  CA  VAL A 285     235.421 172.064 185.196  1.00  0.340          C  
ATOM   4440  C   VAL A 285     234.104 171.371 184.840  1.00  0.330          C  
ATOM   4441  O   VAL A 285     234.080 170.161 184.621  1.00  0.330          O  
ATOM   4442  CB  VAL A 285     235.523 172.269 186.724  1.00  0.470          C  
ATOM   4443  CG1 VAL A 285     235.090 170.998 187.479  1.00  0.470          C  
ATOM   4444  CG2 VAL A 285     236.975 172.622 187.078  1.00  0.470          C  
ATOM   4445  H   VAL A 285     236.039 174.129 184.996  1.00  0.380          H  
ATOM   4446  HA  VAL A 285     236.232 171.396 184.904  1.00  0.410          H  
ATOM   4447  HB  VAL A 285     234.859 173.080 187.027  1.00  0.560          H  
ATOM   4448 1HG1 VAL A 285     235.175 171.171 188.551  1.00  0.560          H  
ATOM   4449 2HG1 VAL A 285     234.056 170.744 187.249  1.00  0.560          H  
ATOM   4450 3HG1 VAL A 285     235.736 170.167 187.194  1.00  0.560          H  
ATOM   4451 1HG2 VAL A 285     237.061 172.779 188.153  1.00  0.560          H  
ATOM   4452 2HG2 VAL A 285     237.631 171.805 186.778  1.00  0.560          H  
ATOM   4453 3HG2 VAL A 285     237.276 173.527 186.562  1.00  0.560          H  
ATOM   4454  N   ASP A 286     233.010 172.118 184.845  1.00  0.320          N  
ATOM   4455  CA  ASP A 286     231.681 171.624 184.536  1.00  0.310          C  
ATOM   4456  C   ASP A 286     231.048 172.405 183.391  1.00  0.290          C  
ATOM   4457  O   ASP A 286     229.823 172.452 183.249  1.00  0.300          O  
ATOM   4458  CB  ASP A 286     230.885 171.721 185.819  1.00  0.440          C  
ATOM   4459  CG  ASP A 286     230.946 173.149 186.316  1.00  0.440          C  
ATOM   4460  OD1 ASP A 286     231.549 173.982 185.607  1.00  0.440          O  
ATOM   4461  OD2 ASP A 286     230.441 173.419 187.387  1.00  0.440          O  
ATOM   4462  H   ASP A 286     233.076 173.111 185.080  1.00  0.380          H  
ATOM   4463  HA  ASP A 286     231.758 170.578 184.238  1.00  0.370          H  
ATOM   4464 1HB  ASP A 286     229.847 171.439 185.641  1.00  0.530          H  
ATOM   4465 2HB  ASP A 286     231.301 171.049 186.572  1.00  0.530          H  
ATOM   4466  N   GLY A 287     231.908 173.054 182.611  1.00  0.280          N  
ATOM   4467  CA  GLY A 287     231.541 173.898 181.486  1.00  0.260          C  
ATOM   4468  C   GLY A 287     231.221 175.345 181.884  1.00  0.270          C  
ATOM   4469  O   GLY A 287     231.057 176.220 181.029  1.00  0.260          O  
ATOM   4470  H   GLY A 287     232.904 172.894 182.780  1.00  0.340          H  
ATOM   4471 1HA  GLY A 287     232.364 173.895 180.787  1.00  0.310          H  
ATOM   4472 2HA  GLY A 287     230.699 173.467 180.967  1.00  0.310          H  
ATOM   4473  N   LYS A 288     231.177 175.642 183.174  1.00  0.290          N  
ATOM   4474  CA  LYS A 288     230.845 176.995 183.573  1.00  0.310          C  
ATOM   4475  C   LYS A 288     232.062 177.898 183.580  1.00  0.310          C  
ATOM   4476  O   LYS A 288     233.179 177.468 183.877  1.00  0.320          O  
ATOM   4477  CB  LYS A 288     230.233 176.980 184.958  1.00  0.430          C  
ATOM   4478  CG  LYS A 288     228.926 176.249 185.038  1.00  0.430          C  
ATOM   4479  CD  LYS A 288     228.438 176.250 186.448  1.00  0.430          C  
ATOM   4480  CE  LYS A 288     227.206 175.433 186.593  1.00  0.430          C  
ATOM   4481  NZ  LYS A 288     226.788 175.321 188.009  1.00  0.430          N  
ATOM   4482  H   LYS A 288     231.340 174.927 183.901  1.00  0.350          H  
ATOM   4483  HA  LYS A 288     230.125 177.402 182.865  1.00  0.370          H  
ATOM   4484 1HB  LYS A 288     230.924 176.492 185.646  1.00  0.510          H  
ATOM   4485 2HB  LYS A 288     230.090 178.002 185.308  1.00  0.510          H  
ATOM   4486 1HG  LYS A 288     228.197 176.714 184.387  1.00  0.510          H  
ATOM   4487 2HG  LYS A 288     229.076 175.216 184.712  1.00  0.510          H  
ATOM   4488 1HD  LYS A 288     229.214 175.825 187.093  1.00  0.510          H  
ATOM   4489 2HD  LYS A 288     228.236 177.270 186.770  1.00  0.510          H  
ATOM   4490 1HE  LYS A 288     226.401 175.886 186.023  1.00  0.510          H  
ATOM   4491 2HE  LYS A 288     227.392 174.431 186.205  1.00  0.510          H  
ATOM   4492 1HZ  LYS A 288     225.941 174.748 188.025  1.00  0.510          H  
ATOM   4493 2HZ  LYS A 288     227.507 174.876 188.558  1.00  0.510          H  
ATOM   4494 3HZ  LYS A 288     226.586 176.225 188.389  1.00  0.510          H  
ATOM   4495  N   ILE A 289     231.836 179.175 183.334  1.00  0.310          N  
ATOM   4496  CA  ILE A 289     232.877 180.159 183.496  1.00  0.310          C  
ATOM   4497  C   ILE A 289     232.903 180.398 185.018  1.00  0.340          C  
ATOM   4498  O   ILE A 289     231.832 180.572 185.597  1.00  0.360          O  
ATOM   4499  CB  ILE A 289     232.565 181.443 182.708  1.00  0.430          C  
ATOM   4500  CG1 ILE A 289     232.484 181.096 181.190  1.00  0.430          C  
ATOM   4501  CG2 ILE A 289     233.659 182.476 182.974  1.00  0.430          C  
ATOM   4502  CD1 ILE A 289     231.928 182.183 180.315  1.00  0.430          C  
ATOM   4503  H   ILE A 289     230.909 179.480 183.035  1.00  0.370          H  
ATOM   4504  HA  ILE A 289     233.802 179.756 183.117  1.00  0.370          H  
ATOM   4505  HB  ILE A 289     231.602 181.837 183.015  1.00  0.520          H  
ATOM   4506 1HG1 ILE A 289     233.466 180.842 180.833  1.00  0.520          H  
ATOM   4507 2HG1 ILE A 289     231.840 180.223 181.073  1.00  0.520          H  
ATOM   4508 1HG2 ILE A 289     233.462 183.376 182.430  1.00  0.520          H  
ATOM   4509 2HG2 ILE A 289     233.696 182.714 184.041  1.00  0.520          H  
ATOM   4510 3HG2 ILE A 289     234.622 182.084 182.659  1.00  0.520          H  
ATOM   4511 1HD1 ILE A 289     231.886 181.821 179.297  1.00  0.520          H  
ATOM   4512 2HD1 ILE A 289     230.925 182.428 180.647  1.00  0.520          H  
ATOM   4513 3HD1 ILE A 289     232.549 183.070 180.357  1.00  0.520          H  
ATOM   4514  N   PRO A 290     234.061 180.364 185.704  1.00  0.350          N  
ATOM   4515  CA  PRO A 290     234.208 180.515 187.149  1.00  0.390          C  
ATOM   4516  C   PRO A 290     233.652 181.802 187.730  1.00  0.350          C  
ATOM   4517  O   PRO A 290     233.576 182.827 187.055  1.00  0.290          O  
ATOM   4518  CB  PRO A 290     235.731 180.518 187.327  1.00  0.580          C  
ATOM   4519  CG  PRO A 290     236.263 179.769 186.154  1.00  0.580          C  
ATOM   4520  CD  PRO A 290     235.330 180.082 185.019  1.00  0.580          C  
ATOM   4521  HA  PRO A 290     233.754 179.646 187.652  1.00  0.470          H  
ATOM   4522 1HB  PRO A 290     236.092 181.559 187.382  1.00  0.700          H  
ATOM   4523 2HB  PRO A 290     235.989 180.049 188.289  1.00  0.700          H  
ATOM   4524 1HG  PRO A 290     237.282 180.107 185.952  1.00  0.700          H  
ATOM   4525 2HG  PRO A 290     236.320 178.692 186.373  1.00  0.700          H  
ATOM   4526 1HD  PRO A 290     235.688 180.939 184.430  1.00  0.700          H  
ATOM   4527 2HD  PRO A 290     235.263 179.152 184.448  1.00  0.700          H  
ATOM   4528  N   GLU A 291     233.240 181.713 188.988  1.00  0.380          N  
ATOM   4529  CA  GLU A 291     232.749 182.831 189.776  1.00  0.370          C  
ATOM   4530  C   GLU A 291     233.895 183.805 190.043  1.00  0.350          C  
ATOM   4531  O   GLU A 291     235.057 183.400 190.053  1.00  0.350          O  
ATOM   4532  CB  GLU A 291     232.164 182.316 191.091  1.00  0.520          C  
ATOM   4533  CG  GLU A 291     230.970 181.375 190.910  1.00  0.520          C  
ATOM   4534  CD  GLU A 291     231.385 179.934 190.662  1.00  0.520          C  
ATOM   4535  OE1 GLU A 291     232.573 179.685 190.559  1.00  0.520          O  
ATOM   4536  OE2 GLU A 291     230.526 179.095 190.564  1.00  0.520          O  
ATOM   4537  H   GLU A 291     233.289 180.804 189.457  1.00  0.460          H  
ATOM   4538  HA  GLU A 291     231.972 183.346 189.210  1.00  0.440          H  
ATOM   4539 1HB  GLU A 291     232.936 181.790 191.652  1.00  0.630          H  
ATOM   4540 2HB  GLU A 291     231.838 183.160 191.700  1.00  0.630          H  
ATOM   4541 1HG  GLU A 291     230.348 181.414 191.804  1.00  0.630          H  
ATOM   4542 2HG  GLU A 291     230.373 181.724 190.067  1.00  0.630          H  
ATOM   4543  N   SER A 292     233.568 185.085 190.260  1.00  0.350          N  
ATOM   4544  CA  SER A 292     234.568 186.127 190.547  1.00  0.350          C  
ATOM   4545  C   SER A 292     235.639 186.168 189.456  1.00  0.340          C  
ATOM   4546  O   SER A 292     236.837 186.303 189.713  1.00  0.350          O  
ATOM   4547  CB  SER A 292     235.196 185.914 191.915  1.00  0.490          C  
ATOM   4548  OG  SER A 292     234.229 185.991 192.937  1.00  0.490          O  
ATOM   4549  H   SER A 292     232.594 185.343 190.246  1.00  0.420          H  
ATOM   4550  HA  SER A 292     234.063 187.093 190.557  1.00  0.420          H  
ATOM   4551 1HB  SER A 292     235.693 184.946 191.952  1.00  0.590          H  
ATOM   4552 2HB  SER A 292     235.959 186.672 192.081  1.00  0.590          H  
ATOM   4553  HG  SER A 292     234.704 185.846 193.758  1.00  0.590          H  
ATOM   4554  N   PHE A 293     235.157 186.083 188.227  1.00  0.320          N  
ATOM   4555  CA  PHE A 293     235.930 186.094 187.003  1.00  0.300          C  
ATOM   4556  C   PHE A 293     235.723 187.401 186.268  1.00  0.300          C  
ATOM   4557  O   PHE A 293     234.620 187.948 186.265  1.00  0.310          O  
ATOM   4558  CB  PHE A 293     235.489 184.913 186.148  1.00  0.430          C  
ATOM   4559  CG  PHE A 293     236.097 184.811 184.832  1.00  0.430          C  
ATOM   4560  CD1 PHE A 293     237.358 184.279 184.668  1.00  0.430          C  
ATOM   4561  CD2 PHE A 293     235.404 185.241 183.737  1.00  0.430          C  
ATOM   4562  CE1 PHE A 293     237.910 184.194 183.421  1.00  0.430          C  
ATOM   4563  CE2 PHE A 293     235.933 185.151 182.500  1.00  0.430          C  
ATOM   4564  CZ  PHE A 293     237.196 184.630 182.330  1.00  0.430          C  
ATOM   4565  H   PHE A 293     234.157 185.984 188.141  1.00  0.380          H  
ATOM   4566  HA  PHE A 293     236.986 185.990 187.250  1.00  0.360          H  
ATOM   4567 1HB  PHE A 293     235.713 183.998 186.687  1.00  0.510          H  
ATOM   4568 2HB  PHE A 293     234.408 184.949 186.016  1.00  0.510          H  
ATOM   4569  HD1 PHE A 293     237.915 183.934 185.539  1.00  0.510          H  
ATOM   4570  HD2 PHE A 293     234.411 185.664 183.870  1.00  0.510          H  
ATOM   4571  HE1 PHE A 293     238.919 183.787 183.294  1.00  0.510          H  
ATOM   4572  HE2 PHE A 293     235.361 185.505 181.651  1.00  0.510          H  
ATOM   4573  HZ  PHE A 293     237.631 184.570 181.338  1.00  0.510          H  
ATOM   4574  N   SER A 294     236.782 187.951 185.691  1.00  0.300          N  
ATOM   4575  CA  SER A 294     236.611 189.161 184.910  1.00  0.300          C  
ATOM   4576  C   SER A 294     236.018 188.877 183.553  1.00  0.310          C  
ATOM   4577  O   SER A 294     236.571 188.109 182.772  1.00  0.320          O  
ATOM   4578  CB  SER A 294     237.917 189.872 184.677  1.00  0.420          C  
ATOM   4579  OG  SER A 294     237.723 190.926 183.755  1.00  0.420          O  
ATOM   4580  H   SER A 294     237.690 187.511 185.753  1.00  0.360          H  
ATOM   4581  HA  SER A 294     235.936 189.827 185.447  1.00  0.360          H  
ATOM   4582 1HB  SER A 294     238.297 190.266 185.618  1.00  0.500          H  
ATOM   4583 2HB  SER A 294     238.653 189.168 184.286  1.00  0.500          H  
ATOM   4584  HG  SER A 294     238.587 191.344 183.656  1.00  0.500          H  
ATOM   4585  N   PHE A 295     234.936 189.564 183.236  1.00  0.310          N  
ATOM   4586  CA  PHE A 295     234.277 189.410 181.953  1.00  0.300          C  
ATOM   4587  C   PHE A 295     234.569 190.595 181.034  1.00  0.280          C  
ATOM   4588  O   PHE A 295     233.814 190.864 180.105  1.00  0.270          O  
ATOM   4589  CB  PHE A 295     232.767 189.229 182.125  1.00  0.420          C  
ATOM   4590  CG  PHE A 295     232.339 187.922 182.755  1.00  0.420          C  
ATOM   4591  CD1 PHE A 295     232.095 187.824 184.112  1.00  0.420          C  
ATOM   4592  CD2 PHE A 295     232.149 186.787 181.972  1.00  0.420          C  
ATOM   4593  CE1 PHE A 295     231.692 186.632 184.667  1.00  0.420          C  
ATOM   4594  CE2 PHE A 295     231.744 185.610 182.523  1.00  0.420          C  
ATOM   4595  CZ  PHE A 295     231.520 185.525 183.874  1.00  0.420          C  
ATOM   4596  H   PHE A 295     234.533 190.189 183.926  1.00  0.370          H  
ATOM   4597  HA  PHE A 295     234.665 188.509 181.478  1.00  0.360          H  
ATOM   4598 1HB  PHE A 295     232.382 190.039 182.744  1.00  0.510          H  
ATOM   4599 2HB  PHE A 295     232.283 189.312 181.161  1.00  0.510          H  
ATOM   4600  HD1 PHE A 295     232.234 188.703 184.751  1.00  0.510          H  
ATOM   4601  HD2 PHE A 295     232.321 186.835 180.912  1.00  0.510          H  
ATOM   4602  HE1 PHE A 295     231.514 186.569 185.740  1.00  0.510          H  
ATOM   4603  HE2 PHE A 295     231.602 184.735 181.892  1.00  0.510          H  
ATOM   4604  HZ  PHE A 295     231.208 184.578 184.313  1.00  0.510          H  
ATOM   4605  N   SER A 296     235.701 191.279 181.233  1.00  0.270          N  
ATOM   4606  CA  SER A 296     236.029 192.458 180.417  1.00  0.250          C  
ATOM   4607  C   SER A 296     236.146 192.174 178.912  1.00  0.230          C  
ATOM   4608  O   SER A 296     236.073 193.097 178.099  1.00  0.230          O  
ATOM   4609  CB  SER A 296     237.322 193.090 180.897  1.00  0.360          C  
ATOM   4610  OG  SER A 296     238.421 192.262 180.638  1.00  0.360          O  
ATOM   4611  H   SER A 296     236.334 191.024 181.996  1.00  0.320          H  
ATOM   4612  HA  SER A 296     235.228 193.186 180.552  1.00  0.300          H  
ATOM   4613 1HB  SER A 296     237.461 194.050 180.400  1.00  0.430          H  
ATOM   4614 2HB  SER A 296     237.254 193.282 181.966  1.00  0.430          H  
ATOM   4615  HG  SER A 296     239.192 192.738 180.958  1.00  0.430          H  
ATOM   4616  N   ASN A 297     236.330 190.910 178.536  1.00  0.230          N  
ATOM   4617  CA  ASN A 297     236.422 190.508 177.145  1.00  0.220          C  
ATOM   4618  C   ASN A 297     235.287 189.556 176.733  1.00  0.230          C  
ATOM   4619  O   ASN A 297     235.400 188.859 175.729  1.00  0.230          O  
ATOM   4620  CB  ASN A 297     237.796 189.925 176.885  1.00  0.310          C  
ATOM   4621  CG  ASN A 297     238.038 188.729 177.723  1.00  0.310          C  
ATOM   4622  OD1 ASN A 297     237.232 188.453 178.616  1.00  0.310          O  
ATOM   4623  ND2 ASN A 297     239.120 188.030 177.493  1.00  0.310          N  
ATOM   4624  H   ASN A 297     236.413 190.201 179.255  1.00  0.280          H  
ATOM   4625  HA  ASN A 297     236.318 191.398 176.523  1.00  0.260          H  
ATOM   4626 1HB  ASN A 297     237.886 189.650 175.829  1.00  0.370          H  
ATOM   4627 2HB  ASN A 297     238.557 190.673 177.099  1.00  0.370          H  
ATOM   4628 1HD2 ASN A 297     239.308 187.219 178.047  1.00  0.370          H  
ATOM   4629 2HD2 ASN A 297     239.756 188.315 176.775  1.00  0.370          H  
ATOM   4630  N   TRP A 298     234.190 189.532 177.501  1.00  0.240          N  
ATOM   4631  CA  TRP A 298     233.023 188.716 177.151  1.00  0.260          C  
ATOM   4632  C   TRP A 298     231.820 189.634 176.980  1.00  0.260          C  
ATOM   4633  O   TRP A 298     231.529 190.463 177.840  1.00  0.270          O  
ATOM   4634  CB  TRP A 298     232.705 187.676 178.245  1.00  0.360          C  
ATOM   4635  CG  TRP A 298     233.673 186.490 178.366  1.00  0.360          C  
ATOM   4636  CD1 TRP A 298     234.863 186.496 178.996  1.00  0.360          C  
ATOM   4637  CD2 TRP A 298     233.491 185.115 177.885  1.00  0.360          C  
ATOM   4638  NE1 TRP A 298     235.457 185.252 178.919  1.00  0.360          N  
ATOM   4639  CE2 TRP A 298     234.633 184.401 178.255  1.00  0.360          C  
ATOM   4640  CE3 TRP A 298     232.471 184.450 177.189  1.00  0.360          C  
ATOM   4641  CZ2 TRP A 298     234.799 183.047 177.944  1.00  0.360          C  
ATOM   4642  CZ3 TRP A 298     232.636 183.093 176.873  1.00  0.360          C  
ATOM   4643  CH2 TRP A 298     233.772 182.416 177.239  1.00  0.360          C  
ATOM   4644  H   TRP A 298     234.149 190.120 178.338  1.00  0.290          H  
ATOM   4645  HA  TRP A 298     233.210 188.206 176.204  1.00  0.310          H  
ATOM   4646 1HB  TRP A 298     232.708 188.196 179.189  1.00  0.430          H  
ATOM   4647 2HB  TRP A 298     231.700 187.291 178.093  1.00  0.430          H  
ATOM   4648  HD1 TRP A 298     235.295 187.359 179.480  1.00  0.430          H  
ATOM   4649  HE1 TRP A 298     236.361 185.015 179.296  1.00  0.430          H  
ATOM   4650  HE3 TRP A 298     231.568 184.973 176.901  1.00  0.430          H  
ATOM   4651  HZ2 TRP A 298     235.691 182.491 178.233  1.00  0.430          H  
ATOM   4652  HZ3 TRP A 298     231.835 182.585 176.330  1.00  0.430          H  
ATOM   4653  HH2 TRP A 298     233.867 181.364 176.981  1.00  0.430          H  
ATOM   4654  N   PHE A 299     231.070 189.435 175.914  1.00  0.260          N  
ATOM   4655  CA  PHE A 299     229.878 190.233 175.652  1.00  0.270          C  
ATOM   4656  C   PHE A 299     228.653 189.352 175.529  1.00  0.310          C  
ATOM   4657  O   PHE A 299     228.763 188.165 175.197  1.00  0.280          O  
ATOM   4658  CB  PHE A 299     230.057 191.023 174.355  1.00  0.370          C  
ATOM   4659  CG  PHE A 299     231.158 192.048 174.387  1.00  0.370          C  
ATOM   4660  CD1 PHE A 299     232.475 191.672 174.210  1.00  0.370          C  
ATOM   4661  CD2 PHE A 299     230.875 193.390 174.555  1.00  0.370          C  
ATOM   4662  CE1 PHE A 299     233.483 192.585 174.216  1.00  0.370          C  
ATOM   4663  CE2 PHE A 299     231.890 194.325 174.556  1.00  0.370          C  
ATOM   4664  CZ  PHE A 299     233.197 193.920 174.389  1.00  0.370          C  
ATOM   4665  H   PHE A 299     231.392 188.767 175.201  1.00  0.310          H  
ATOM   4666  HA  PHE A 299     229.724 190.926 176.479  1.00  0.320          H  
ATOM   4667 1HB  PHE A 299     230.262 190.330 173.538  1.00  0.450          H  
ATOM   4668 2HB  PHE A 299     229.126 191.531 174.120  1.00  0.450          H  
ATOM   4669  HD1 PHE A 299     232.711 190.626 174.073  1.00  0.450          H  
ATOM   4670  HD2 PHE A 299     229.837 193.711 174.682  1.00  0.450          H  
ATOM   4671  HE1 PHE A 299     234.510 192.244 174.084  1.00  0.450          H  
ATOM   4672  HE2 PHE A 299     231.658 195.383 174.689  1.00  0.450          H  
ATOM   4673  HZ  PHE A 299     233.999 194.654 174.393  1.00  0.450          H  
ATOM   4674  N   LEU A 300     227.476 189.902 175.806  1.00  0.360          N  
ATOM   4675  CA  LEU A 300     226.300 189.096 175.525  1.00  0.380          C  
ATOM   4676  C   LEU A 300     226.025 189.271 174.070  1.00  0.350          C  
ATOM   4677  O   LEU A 300     226.274 190.351 173.530  1.00  0.380          O  
ATOM   4678  CB  LEU A 300     225.076 189.499 176.323  1.00  0.520          C  
ATOM   4679  CG  LEU A 300     225.195 189.409 177.806  1.00  0.520          C  
ATOM   4680  CD1 LEU A 300     223.832 189.810 178.392  1.00  0.520          C  
ATOM   4681  CD2 LEU A 300     225.656 187.997 178.210  1.00  0.520          C  
ATOM   4682  H   LEU A 300     227.399 190.856 176.135  1.00  0.430          H  
ATOM   4683  HA  LEU A 300     226.517 188.041 175.670  1.00  0.460          H  
ATOM   4684 1HB  LEU A 300     224.826 190.525 176.069  1.00  0.630          H  
ATOM   4685 2HB  LEU A 300     224.246 188.863 176.013  1.00  0.630          H  
ATOM   4686  HG  LEU A 300     225.931 190.128 178.157  1.00  0.630          H  
ATOM   4687 1HD1 LEU A 300     223.854 189.792 179.452  1.00  0.630          H  
ATOM   4688 2HD1 LEU A 300     223.579 190.817 178.064  1.00  0.630          H  
ATOM   4689 3HD1 LEU A 300     223.068 189.115 178.043  1.00  0.630          H  
ATOM   4690 1HD2 LEU A 300     225.760 187.933 179.259  1.00  0.630          H  
ATOM   4691 2HD2 LEU A 300     224.937 187.283 177.874  1.00  0.630          H  
ATOM   4692 3HD2 LEU A 300     226.615 187.759 177.782  1.00  0.630          H  
ATOM   4693  N   LEU A 301     225.494 188.240 173.432  1.00  0.290          N  
ATOM   4694  CA  LEU A 301     225.202 188.366 172.026  1.00  0.310          C  
ATOM   4695  C   LEU A 301     223.777 188.798 171.789  1.00  0.310          C  
ATOM   4696  O   LEU A 301     222.830 188.316 172.433  1.00  0.320          O  
ATOM   4697  CB  LEU A 301     225.414 187.052 171.257  1.00  0.430          C  
ATOM   4698  CG  LEU A 301     226.810 186.374 171.301  1.00  0.430          C  
ATOM   4699  CD1 LEU A 301     226.774 185.169 170.361  1.00  0.430          C  
ATOM   4700  CD2 LEU A 301     227.903 187.354 170.935  1.00  0.430          C  
ATOM   4701  H   LEU A 301     225.288 187.379 173.937  1.00  0.350          H  
ATOM   4702  HA  LEU A 301     225.844 189.131 171.601  1.00  0.370          H  
ATOM   4703 1HB  LEU A 301     224.696 186.328 171.639  1.00  0.510          H  
ATOM   4704 2HB  LEU A 301     225.175 187.231 170.223  1.00  0.510          H  
ATOM   4705  HG  LEU A 301     226.998 185.997 172.306  1.00  0.510          H  
ATOM   4706 1HD1 LEU A 301     227.732 184.654 170.382  1.00  0.510          H  
ATOM   4707 2HD1 LEU A 301     225.980 184.488 170.667  1.00  0.510          H  
ATOM   4708 3HD1 LEU A 301     226.579 185.509 169.355  1.00  0.510          H  
ATOM   4709 1HD2 LEU A 301     228.877 186.871 170.958  1.00  0.510          H  
ATOM   4710 2HD2 LEU A 301     227.729 187.742 169.956  1.00  0.510          H  
ATOM   4711 3HD2 LEU A 301     227.899 188.153 171.654  1.00  0.510          H  
ATOM   4712  N   SER A 302     223.639 189.663 170.795  1.00  0.280          N  
ATOM   4713  CA  SER A 302     222.369 190.190 170.318  1.00  0.260          C  
ATOM   4714  C   SER A 302     222.438 190.618 168.868  1.00  0.250          C  
ATOM   4715  O   SER A 302     223.468 191.095 168.385  1.00  0.230          O  
ATOM   4716  CB  SER A 302     221.955 191.395 171.125  1.00  0.370          C  
ATOM   4717  OG  SER A 302     220.763 191.980 170.608  1.00  0.370          O  
ATOM   4718  H   SER A 302     224.505 190.041 170.400  1.00  0.340          H  
ATOM   4719  HA  SER A 302     221.613 189.410 170.414  1.00  0.310          H  
ATOM   4720 1HB  SER A 302     221.800 191.107 172.162  1.00  0.450          H  
ATOM   4721 2HB  SER A 302     222.760 192.134 171.110  1.00  0.450          H  
ATOM   4722  HG  SER A 302     220.661 192.802 171.141  1.00  0.450          H  
ATOM   4723  N   ASP A 303     221.351 190.414 168.146  1.00  0.280          N  
ATOM   4724  CA  ASP A 303     221.248 190.934 166.805  1.00  0.280          C  
ATOM   4725  C   ASP A 303     220.235 192.082 166.714  1.00  0.250          C  
ATOM   4726  O   ASP A 303     219.920 192.547 165.617  1.00  0.280          O  
ATOM   4727  CB  ASP A 303     220.884 189.788 165.876  1.00  0.390          C  
ATOM   4728  CG  ASP A 303     219.596 189.119 166.315  1.00  0.390          C  
ATOM   4729  OD1 ASP A 303     219.309 189.166 167.516  1.00  0.390          O  
ATOM   4730  OD2 ASP A 303     218.874 188.587 165.479  1.00  0.390          O  
ATOM   4731  H   ASP A 303     220.532 189.926 168.529  1.00  0.340          H  
ATOM   4732  HA  ASP A 303     222.217 191.328 166.505  1.00  0.340          H  
ATOM   4733 1HB  ASP A 303     220.771 190.164 164.862  1.00  0.470          H  
ATOM   4734 2HB  ASP A 303     221.685 189.053 165.881  1.00  0.470          H  
ATOM   4735  N   LYS A 304     219.720 192.540 167.866  1.00  0.230          N  
ATOM   4736  CA  LYS A 304     218.734 193.626 167.866  1.00  0.240          C  
ATOM   4737  C   LYS A 304     219.130 194.851 168.681  1.00  0.260          C  
ATOM   4738  O   LYS A 304     218.889 195.982 168.255  1.00  0.330          O  
ATOM   4739  CB  LYS A 304     217.377 193.142 168.405  1.00  0.330          C  
ATOM   4740  CG  LYS A 304     216.414 192.518 167.371  1.00  0.330          C  
ATOM   4741  CD  LYS A 304     216.722 191.052 167.144  1.00  0.330          C  
ATOM   4742  CE  LYS A 304     215.761 190.370 166.193  1.00  0.330          C  
ATOM   4743  NZ  LYS A 304     216.077 188.894 166.056  1.00  0.330          N  
ATOM   4744  H   LYS A 304     220.034 192.122 168.738  1.00  0.280          H  
ATOM   4745  HA  LYS A 304     218.596 193.956 166.837  1.00  0.290          H  
ATOM   4746 1HB  LYS A 304     217.552 192.400 169.183  1.00  0.400          H  
ATOM   4747 2HB  LYS A 304     216.863 193.983 168.874  1.00  0.400          H  
ATOM   4748 1HG  LYS A 304     215.387 192.626 167.714  1.00  0.400          H  
ATOM   4749 2HG  LYS A 304     216.523 193.045 166.424  1.00  0.400          H  
ATOM   4750 1HD  LYS A 304     217.682 190.992 166.689  1.00  0.400          H  
ATOM   4751 2HD  LYS A 304     216.756 190.510 168.087  1.00  0.400          H  
ATOM   4752 1HE  LYS A 304     214.743 190.486 166.558  1.00  0.400          H  
ATOM   4753 2HE  LYS A 304     215.844 190.835 165.214  1.00  0.400          H  
ATOM   4754 1HZ  LYS A 304     215.439 188.459 165.415  1.00  0.400          H  
ATOM   4755 2HZ  LYS A 304     217.058 188.767 165.704  1.00  0.400          H  
ATOM   4756 3HZ  LYS A 304     216.005 188.450 166.955  1.00  0.400          H  
ATOM   4757  N   SER A 305     219.699 194.636 169.865  1.00  0.230          N  
ATOM   4758  CA  SER A 305     219.995 195.750 170.763  1.00  0.240          C  
ATOM   4759  C   SER A 305     220.926 195.324 171.873  1.00  0.230          C  
ATOM   4760  O   SER A 305     221.144 194.129 172.083  1.00  0.230          O  
ATOM   4761  CB  SER A 305     218.717 196.306 171.374  1.00  0.330          C  
ATOM   4762  OG  SER A 305     218.137 195.386 172.259  1.00  0.330          O  
ATOM   4763  H   SER A 305     219.902 193.690 170.167  1.00  0.280          H  
ATOM   4764  HA  SER A 305     220.485 196.539 170.191  1.00  0.290          H  
ATOM   4765 1HB  SER A 305     218.946 197.228 171.910  1.00  0.400          H  
ATOM   4766 2HB  SER A 305     218.007 196.557 170.591  1.00  0.400          H  
ATOM   4767  HG  SER A 305     217.340 195.808 172.592  1.00  0.400          H  
ATOM   4768  N   THR A 306     221.449 196.290 172.618  1.00  0.280          N  
ATOM   4769  CA  THR A 306     222.260 195.964 173.775  1.00  0.320          C  
ATOM   4770  C   THR A 306     221.654 196.601 175.019  1.00  0.270          C  
ATOM   4771  O   THR A 306     220.969 197.622 174.941  1.00  0.310          O  
ATOM   4772  CB  THR A 306     223.708 196.444 173.575  1.00  0.430          C  
ATOM   4773  OG1 THR A 306     223.716 197.875 173.426  1.00  0.430          O  
ATOM   4774  CG2 THR A 306     224.304 195.792 172.303  1.00  0.430          C  
ATOM   4775  H   THR A 306     221.271 197.260 172.399  1.00  0.340          H  
ATOM   4776  HA  THR A 306     222.266 194.884 173.919  1.00  0.380          H  
ATOM   4777  HB  THR A 306     224.308 196.171 174.445  1.00  0.520          H  
ATOM   4778  HG1 THR A 306     223.474 198.292 174.262  1.00  0.520          H  
ATOM   4779 1HG2 THR A 306     225.329 196.136 172.164  1.00  0.520          H  
ATOM   4780 2HG2 THR A 306     224.296 194.706 172.412  1.00  0.520          H  
ATOM   4781 3HG2 THR A 306     223.715 196.069 171.432  1.00  0.520          H  
ATOM   4782  N   LEU A 307     221.944 196.013 176.174  1.00  0.330          N  
ATOM   4783  CA  LEU A 307     221.459 196.506 177.460  1.00  0.330          C  
ATOM   4784  C   LEU A 307     222.503 197.373 178.115  1.00  0.350          C  
ATOM   4785  O   LEU A 307     223.673 197.011 178.120  1.00  0.340          O  
ATOM   4786  CB  LEU A 307     221.128 195.305 178.378  1.00  0.460          C  
ATOM   4787  CG  LEU A 307     220.594 195.601 179.828  1.00  0.460          C  
ATOM   4788  CD1 LEU A 307     219.228 196.236 179.764  1.00  0.460          C  
ATOM   4789  CD2 LEU A 307     220.496 194.313 180.593  1.00  0.460          C  
ATOM   4790  H   LEU A 307     222.515 195.181 176.156  1.00  0.400          H  
ATOM   4791  HA  LEU A 307     220.565 197.101 177.286  1.00  0.400          H  
ATOM   4792 1HB  LEU A 307     220.382 194.693 177.879  1.00  0.550          H  
ATOM   4793 2HB  LEU A 307     222.033 194.707 178.488  1.00  0.550          H  
ATOM   4794  HG  LEU A 307     221.275 196.275 180.346  1.00  0.550          H  
ATOM   4795 1HD1 LEU A 307     218.865 196.419 180.774  1.00  0.550          H  
ATOM   4796 2HD1 LEU A 307     219.271 197.177 179.230  1.00  0.550          H  
ATOM   4797 3HD1 LEU A 307     218.537 195.564 179.255  1.00  0.550          H  
ATOM   4798 1HD2 LEU A 307     220.126 194.505 181.598  1.00  0.550          H  
ATOM   4799 2HD2 LEU A 307     219.820 193.665 180.074  1.00  0.550          H  
ATOM   4800 3HD2 LEU A 307     221.439 193.843 180.654  1.00  0.550          H  
ATOM   4801  N   VAL A 308     222.105 198.513 178.668  1.00  0.370          N  
ATOM   4802  CA  VAL A 308     223.082 199.344 179.355  1.00  0.390          C  
ATOM   4803  C   VAL A 308     223.161 198.946 180.835  1.00  0.380          C  
ATOM   4804  O   VAL A 308     224.261 198.759 181.372  1.00  0.380          O  
ATOM   4805  CB  VAL A 308     222.764 200.833 179.171  1.00  0.540          C  
ATOM   4806  CG1 VAL A 308     223.769 201.688 179.936  1.00  0.540          C  
ATOM   4807  CG2 VAL A 308     222.796 201.162 177.691  1.00  0.540          C  
ATOM   4808  H   VAL A 308     221.136 198.799 178.601  1.00  0.440          H  
ATOM   4809  HA  VAL A 308     224.056 199.166 178.916  1.00  0.470          H  
ATOM   4810  HB  VAL A 308     221.773 201.043 179.576  1.00  0.650          H  
ATOM   4811 1HG1 VAL A 308     223.524 202.734 179.807  1.00  0.650          H  
ATOM   4812 2HG1 VAL A 308     223.749 201.459 180.968  1.00  0.650          H  
ATOM   4813 3HG1 VAL A 308     224.771 201.497 179.549  1.00  0.650          H  
ATOM   4814 1HG2 VAL A 308     222.559 202.206 177.558  1.00  0.650          H  
ATOM   4815 2HG2 VAL A 308     223.788 200.957 177.292  1.00  0.650          H  
ATOM   4816 3HG2 VAL A 308     222.065 200.556 177.156  1.00  0.650          H  
ATOM   4817  N   GLN A 309     222.010 198.879 181.518  1.00  0.380          N  
ATOM   4818  CA  GLN A 309     221.980 198.459 182.920  1.00  0.380          C  
ATOM   4819  C   GLN A 309     220.796 197.542 183.203  1.00  0.350          C  
ATOM   4820  O   GLN A 309     219.704 197.755 182.674  1.00  0.370          O  
ATOM   4821  CB  GLN A 309     221.884 199.658 183.889  1.00  0.530          C  
ATOM   4822  CG  GLN A 309     223.073 200.606 183.891  1.00  0.530          C  
ATOM   4823  CD  GLN A 309     222.965 201.710 184.912  1.00  0.530          C  
ATOM   4824  OE1 GLN A 309     221.953 202.423 184.965  1.00  0.530          O  
ATOM   4825  NE2 GLN A 309     224.004 201.864 185.736  1.00  0.530          N  
ATOM   4826  H   GLN A 309     221.141 199.097 181.052  1.00  0.460          H  
ATOM   4827  HA  GLN A 309     222.888 197.906 183.134  1.00  0.460          H  
ATOM   4828 1HB  GLN A 309     220.995 200.239 183.651  1.00  0.640          H  
ATOM   4829 2HB  GLN A 309     221.762 199.285 184.906  1.00  0.640          H  
ATOM   4830 1HG  GLN A 309     223.980 200.050 184.083  1.00  0.640          H  
ATOM   4831 2HG  GLN A 309     223.119 201.069 182.945  1.00  0.640          H  
ATOM   4832 1HE2 GLN A 309     223.987 202.581 186.434  1.00  0.640          H  
ATOM   4833 2HE2 GLN A 309     224.823 201.254 185.665  1.00  0.640          H  
ATOM   4834  N   GLY A 310     220.982 196.589 184.115  1.00  0.330          N  
ATOM   4835  CA  GLY A 310     219.866 195.753 184.552  1.00  0.310          C  
ATOM   4836  C   GLY A 310     220.164 194.261 184.539  1.00  0.280          C  
ATOM   4837  O   GLY A 310     221.250 193.816 184.164  1.00  0.160          O  
ATOM   4838  H   GLY A 310     221.928 196.438 184.480  1.00  0.400          H  
ATOM   4839 1HA  GLY A 310     219.579 196.050 185.561  1.00  0.370          H  
ATOM   4840 2HA  GLY A 310     219.002 195.946 183.917  1.00  0.370          H  
ATOM   4841  N   ARG A 311     219.192 193.477 184.997  1.00  0.460          N  
ATOM   4842  CA  ARG A 311     219.343 192.025 185.064  1.00  0.420          C  
ATOM   4843  C   ARG A 311     218.414 191.350 184.085  1.00  0.390          C  
ATOM   4844  O   ARG A 311     217.206 191.602 184.091  1.00  0.370          O  
ATOM   4845  CB  ARG A 311     219.033 191.507 186.468  1.00  0.600          C  
ATOM   4846  CG  ARG A 311     219.098 189.966 186.654  1.00  0.600          C  
ATOM   4847  CD  ARG A 311     218.915 189.586 188.093  1.00  0.600          C  
ATOM   4848  NE  ARG A 311     220.054 189.995 188.883  1.00  0.600          N  
ATOM   4849  CZ  ARG A 311     220.087 190.201 190.221  1.00  0.600          C  
ATOM   4850  NH1 ARG A 311     219.022 190.026 190.996  1.00  0.600          N  
ATOM   4851  NH2 ARG A 311     221.227 190.592 190.764  1.00  0.600          N  
ATOM   4852  H   ARG A 311     218.320 193.898 185.290  1.00  0.550          H  
ATOM   4853  HA  ARG A 311     220.369 191.756 184.809  1.00  0.500          H  
ATOM   4854 1HB  ARG A 311     219.744 191.944 187.168  1.00  0.720          H  
ATOM   4855 2HB  ARG A 311     218.037 191.827 186.766  1.00  0.720          H  
ATOM   4856 1HG  ARG A 311     218.322 189.483 186.069  1.00  0.720          H  
ATOM   4857 2HG  ARG A 311     220.080 189.605 186.329  1.00  0.720          H  
ATOM   4858 1HD  ARG A 311     218.030 190.081 188.481  1.00  0.720          H  
ATOM   4859 2HD  ARG A 311     218.803 188.507 188.182  1.00  0.720          H  
ATOM   4860  HE  ARG A 311     220.938 190.143 188.367  1.00  0.720          H  
ATOM   4861 1HH1 ARG A 311     218.121 189.704 190.609  1.00  0.720          H  
ATOM   4862 2HH1 ARG A 311     219.101 190.171 191.986  1.00  0.720          H  
ATOM   4863 1HH2 ARG A 311     222.069 190.691 190.160  1.00  0.720          H  
ATOM   4864 2HH2 ARG A 311     221.294 190.754 191.751  1.00  0.720          H  
ATOM   4865  N   VAL A 312     218.979 190.492 183.245  1.00  0.410          N  
ATOM   4866  CA  VAL A 312     218.161 189.767 182.277  1.00  0.400          C  
ATOM   4867  C   VAL A 312     218.424 188.273 182.251  1.00  0.390          C  
ATOM   4868  O   VAL A 312     219.502 187.804 182.621  1.00  0.410          O  
ATOM   4869  CB  VAL A 312     218.364 190.344 180.860  1.00  0.560          C  
ATOM   4870  CG1 VAL A 312     217.903 191.797 180.828  1.00  0.560          C  
ATOM   4871  CG2 VAL A 312     219.871 190.240 180.460  1.00  0.560          C  
ATOM   4872  H   VAL A 312     219.999 190.367 183.307  1.00  0.490          H  
ATOM   4873  HA  VAL A 312     217.114 189.911 182.547  1.00  0.480          H  
ATOM   4874  HB  VAL A 312     217.753 189.782 180.151  1.00  0.680          H  
ATOM   4875 1HG1 VAL A 312     218.025 192.195 179.824  1.00  0.680          H  
ATOM   4876 2HG1 VAL A 312     216.851 191.846 181.111  1.00  0.680          H  
ATOM   4877 3HG1 VAL A 312     218.485 192.385 181.525  1.00  0.680          H  
ATOM   4878 1HG2 VAL A 312     220.011 190.645 179.459  1.00  0.680          H  
ATOM   4879 2HG2 VAL A 312     220.483 190.808 181.166  1.00  0.680          H  
ATOM   4880 3HG2 VAL A 312     220.189 189.195 180.470  1.00  0.680          H  
ATOM   4881  N   LEU A 313     217.440 187.527 181.755  1.00  0.360          N  
ATOM   4882  CA  LEU A 313     217.563 186.086 181.561  1.00  0.350          C  
ATOM   4883  C   LEU A 313     217.601 185.820 180.060  1.00  0.340          C  
ATOM   4884  O   LEU A 313     216.706 186.244 179.322  1.00  0.340          O  
ATOM   4885  CB  LEU A 313     216.421 185.356 182.311  1.00  0.490          C  
ATOM   4886  CG  LEU A 313     216.300 183.796 182.185  1.00  0.490          C  
ATOM   4887  CD1 LEU A 313     217.537 183.110 182.754  1.00  0.490          C  
ATOM   4888  CD2 LEU A 313     215.063 183.335 182.997  1.00  0.490          C  
ATOM   4889  H   LEU A 313     216.577 187.980 181.485  1.00  0.430          H  
ATOM   4890  HA  LEU A 313     218.510 185.756 181.982  1.00  0.420          H  
ATOM   4891 1HB  LEU A 313     216.533 185.573 183.370  1.00  0.590          H  
ATOM   4892 2HB  LEU A 313     215.473 185.780 181.982  1.00  0.590          H  
ATOM   4893  HG  LEU A 313     216.192 183.514 181.135  1.00  0.590          H  
ATOM   4894 1HD1 LEU A 313     217.420 182.033 182.664  1.00  0.590          H  
ATOM   4895 2HD1 LEU A 313     218.399 183.407 182.204  1.00  0.590          H  
ATOM   4896 3HD1 LEU A 313     217.664 183.376 183.799  1.00  0.590          H  
ATOM   4897 1HD2 LEU A 313     214.962 182.252 182.926  1.00  0.590          H  
ATOM   4898 2HD2 LEU A 313     215.187 183.619 184.045  1.00  0.590          H  
ATOM   4899 3HD2 LEU A 313     214.166 183.810 182.601  1.00  0.590          H  
ATOM   4900  N   SER A 314     218.663 185.154 179.609  1.00  0.320          N  
ATOM   4901  CA  SER A 314     218.870 184.931 178.179  1.00  0.310          C  
ATOM   4902  C   SER A 314     219.686 183.680 177.840  1.00  0.300          C  
ATOM   4903  O   SER A 314     220.558 183.254 178.603  1.00  0.300          O  
ATOM   4904  CB  SER A 314     219.561 186.148 177.588  1.00  0.440          C  
ATOM   4905  OG  SER A 314     219.765 186.000 176.210  1.00  0.440          O  
ATOM   4906  H   SER A 314     219.354 184.833 180.295  1.00  0.380          H  
ATOM   4907  HA  SER A 314     217.890 184.824 177.713  1.00  0.370          H  
ATOM   4908 1HB  SER A 314     218.968 187.042 177.782  1.00  0.530          H  
ATOM   4909 2HB  SER A 314     220.522 186.281 178.085  1.00  0.530          H  
ATOM   4910  HG  SER A 314     218.928 186.241 175.793  1.00  0.530          H  
ATOM   4911  N   ARG A 315     219.375 183.080 176.689  1.00  0.300          N  
ATOM   4912  CA  ARG A 315     220.108 181.924 176.169  1.00  0.290          C  
ATOM   4913  C   ARG A 315     221.397 182.411 175.516  1.00  0.270          C  
ATOM   4914  O   ARG A 315     221.346 183.081 174.482  1.00  0.270          O  
ATOM   4915  CB  ARG A 315     219.233 181.190 175.147  1.00  0.410          C  
ATOM   4916  CG  ARG A 315     219.841 179.970 174.435  1.00  0.410          C  
ATOM   4917  CD  ARG A 315     220.075 178.845 175.357  1.00  0.410          C  
ATOM   4918  NE  ARG A 315     218.869 178.377 175.996  1.00  0.410          N  
ATOM   4919  CZ  ARG A 315     218.023 177.430 175.530  1.00  0.410          C  
ATOM   4920  NH1 ARG A 315     218.240 176.810 174.377  1.00  0.410          N  
ATOM   4921  NH2 ARG A 315     216.960 177.128 176.262  1.00  0.410          N  
ATOM   4922  H   ARG A 315     218.630 183.473 176.134  1.00  0.360          H  
ATOM   4923  HA  ARG A 315     220.349 181.259 176.997  1.00  0.350          H  
ATOM   4924 1HB  ARG A 315     218.325 180.853 175.648  1.00  0.490          H  
ATOM   4925 2HB  ARG A 315     218.929 181.891 174.372  1.00  0.490          H  
ATOM   4926 1HG  ARG A 315     219.160 179.635 173.657  1.00  0.490          H  
ATOM   4927 2HG  ARG A 315     220.785 180.256 173.984  1.00  0.490          H  
ATOM   4928 1HD  ARG A 315     220.524 178.013 174.830  1.00  0.490          H  
ATOM   4929 2HD  ARG A 315     220.747 179.170 176.117  1.00  0.490          H  
ATOM   4930  HE  ARG A 315     218.601 178.839 176.881  1.00  0.490          H  
ATOM   4931 1HH1 ARG A 315     219.049 177.036 173.821  1.00  0.490          H  
ATOM   4932 2HH1 ARG A 315     217.592 176.106 174.053  1.00  0.490          H  
ATOM   4933 1HH2 ARG A 315     216.825 177.606 177.182  1.00  0.490          H  
ATOM   4934 2HH2 ARG A 315     216.306 176.430 175.956  1.00  0.490          H  
ATOM   4935  N   GLN A 316     222.539 182.094 176.127  1.00  0.270          N  
ATOM   4936  CA  GLN A 316     223.825 182.622 175.680  1.00  0.250          C  
ATOM   4937  C   GLN A 316     224.884 181.529 175.535  1.00  0.240          C  
ATOM   4938  O   GLN A 316     224.882 180.560 176.299  1.00  0.250          O  
ATOM   4939  CB  GLN A 316     224.294 183.697 176.682  1.00  0.360          C  
ATOM   4940  CG  GLN A 316     223.407 184.957 176.736  1.00  0.360          C  
ATOM   4941  CD  GLN A 316     223.608 185.881 175.496  1.00  0.360          C  
ATOM   4942  OE1 GLN A 316     224.751 186.053 175.019  1.00  0.360          O  
ATOM   4943  NE2 GLN A 316     222.528 186.472 174.980  1.00  0.360          N  
ATOM   4944  H   GLN A 316     222.490 181.494 176.959  1.00  0.320          H  
ATOM   4945  HA  GLN A 316     223.653 183.095 174.720  1.00  0.300          H  
ATOM   4946 1HB  GLN A 316     224.280 183.265 177.676  1.00  0.430          H  
ATOM   4947 2HB  GLN A 316     225.315 183.996 176.489  1.00  0.430          H  
ATOM   4948 1HG  GLN A 316     222.368 184.661 176.764  1.00  0.430          H  
ATOM   4949 2HG  GLN A 316     223.635 185.505 177.636  1.00  0.430          H  
ATOM   4950 1HE2 GLN A 316     222.597 187.092 174.149  1.00  0.430          H  
ATOM   4951 2HE2 GLN A 316     221.612 186.312 175.392  1.00  0.430          H  
ATOM   4952  N   PRO A 317     225.855 181.673 174.610  1.00  0.230          N  
ATOM   4953  CA  PRO A 317     226.920 180.723 174.323  1.00  0.230          C  
ATOM   4954  C   PRO A 317     228.036 180.775 175.344  1.00  0.210          C  
ATOM   4955  O   PRO A 317     229.184 181.078 174.998  1.00  0.170          O  
ATOM   4956  CB  PRO A 317     227.394 181.192 172.958  1.00  0.350          C  
ATOM   4957  CG  PRO A 317     227.203 182.657 172.994  1.00  0.350          C  
ATOM   4958  CD  PRO A 317     225.934 182.893 173.778  1.00  0.350          C  
ATOM   4959  HA  PRO A 317     226.524 179.722 174.234  1.00  0.280          H  
ATOM   4960 1HB  PRO A 317     228.425 180.904 172.779  1.00  0.410          H  
ATOM   4961 2HB  PRO A 317     226.799 180.699 172.182  1.00  0.410          H  
ATOM   4962 1HG  PRO A 317     228.072 183.125 173.464  1.00  0.410          H  
ATOM   4963 2HG  PRO A 317     227.158 183.009 171.981  1.00  0.410          H  
ATOM   4964 1HD  PRO A 317     226.066 183.794 174.384  1.00  0.410          H  
ATOM   4965 2HD  PRO A 317     225.099 182.987 173.093  1.00  0.410          H  
ATOM   4966  N   VAL A 318     227.690 180.481 176.598  1.00  0.240          N  
ATOM   4967  CA  VAL A 318     228.668 180.524 177.669  1.00  0.240          C  
ATOM   4968  C   VAL A 318     228.778 179.212 178.436  1.00  0.250          C  
ATOM   4969  O   VAL A 318     228.947 179.176 179.657  1.00  0.260          O  
ATOM   4970  CB  VAL A 318     228.335 181.677 178.638  1.00  0.340          C  
ATOM   4971  CG1 VAL A 318     228.515 183.022 177.933  1.00  0.340          C  
ATOM   4972  CG2 VAL A 318     226.907 181.543 179.142  1.00  0.340          C  
ATOM   4973  H   VAL A 318     226.713 180.232 176.763  1.00  0.290          H  
ATOM   4974  HA  VAL A 318     229.643 180.729 177.228  1.00  0.290          H  
ATOM   4975  HB  VAL A 318     229.021 181.644 179.474  1.00  0.400          H  
ATOM   4976 1HG1 VAL A 318     228.296 183.829 178.630  1.00  0.400          H  
ATOM   4977 2HG1 VAL A 318     229.541 183.111 177.584  1.00  0.400          H  
ATOM   4978 3HG1 VAL A 318     227.838 183.088 177.081  1.00  0.400          H  
ATOM   4979 1HG2 VAL A 318     226.703 182.353 179.822  1.00  0.400          H  
ATOM   4980 2HG2 VAL A 318     226.207 181.588 178.316  1.00  0.400          H  
ATOM   4981 3HG2 VAL A 318     226.784 180.597 179.662  1.00  0.400          H  
ATOM   4982  N   PHE A 319     228.753 178.113 177.704  1.00  0.240          N  
ATOM   4983  CA  PHE A 319     229.041 176.818 178.288  1.00  0.250          C  
ATOM   4984  C   PHE A 319     230.303 176.396 177.583  1.00  0.230          C  
ATOM   4985  O   PHE A 319     230.286 176.107 176.385  1.00  0.210          O  
ATOM   4986  CB  PHE A 319     227.918 175.821 178.071  1.00  0.350          C  
ATOM   4987  CG  PHE A 319     228.174 174.500 178.702  1.00  0.350          C  
ATOM   4988  CD1 PHE A 319     227.706 174.228 179.974  1.00  0.350          C  
ATOM   4989  CD2 PHE A 319     228.906 173.519 178.031  1.00  0.350          C  
ATOM   4990  CE1 PHE A 319     227.947 173.005 180.555  1.00  0.350          C  
ATOM   4991  CE2 PHE A 319     229.147 172.306 178.611  1.00  0.350          C  
ATOM   4992  CZ  PHE A 319     228.664 172.042 179.873  1.00  0.350          C  
ATOM   4993  H   PHE A 319     228.500 178.171 176.714  1.00  0.290          H  
ATOM   4994  HA  PHE A 319     229.245 176.915 179.354  1.00  0.300          H  
ATOM   4995 1HB  PHE A 319     227.003 176.218 178.475  1.00  0.420          H  
ATOM   4996 2HB  PHE A 319     227.765 175.688 177.028  1.00  0.420          H  
ATOM   4997  HD1 PHE A 319     227.143 174.988 180.518  1.00  0.420          H  
ATOM   4998  HD2 PHE A 319     229.293 173.725 177.030  1.00  0.420          H  
ATOM   4999  HE1 PHE A 319     227.581 172.794 181.563  1.00  0.420          H  
ATOM   5000  HE2 PHE A 319     229.721 171.548 178.080  1.00  0.420          H  
ATOM   5001  HZ  PHE A 319     228.857 171.078 180.342  1.00  0.420          H  
ATOM   5002  N   VAL A 320     231.412 176.397 178.292  1.00  0.230          N  
ATOM   5003  CA  VAL A 320     232.681 176.168 177.634  1.00  0.220          C  
ATOM   5004  C   VAL A 320     233.034 174.709 177.660  1.00  0.220          C  
ATOM   5005  O   VAL A 320     233.360 174.171 178.708  1.00  0.190          O  
ATOM   5006  CB  VAL A 320     233.794 176.983 178.332  1.00  0.310          C  
ATOM   5007  CG1 VAL A 320     235.137 176.736 177.630  1.00  0.310          C  
ATOM   5008  CG2 VAL A 320     233.443 178.495 178.360  1.00  0.310          C  
ATOM   5009  H   VAL A 320     231.355 176.548 179.298  1.00  0.280          H  
ATOM   5010  HA  VAL A 320     232.607 176.461 176.597  1.00  0.260          H  
ATOM   5011  HB  VAL A 320     233.879 176.637 179.351  1.00  0.370          H  
ATOM   5012 1HG1 VAL A 320     235.903 177.289 178.144  1.00  0.370          H  
ATOM   5013 2HG1 VAL A 320     235.388 175.679 177.649  1.00  0.370          H  
ATOM   5014 3HG1 VAL A 320     235.083 177.066 176.593  1.00  0.370          H  
ATOM   5015 1HG2 VAL A 320     234.226 179.036 178.878  1.00  0.370          H  
ATOM   5016 2HG2 VAL A 320     233.354 178.872 177.360  1.00  0.370          H  
ATOM   5017 3HG2 VAL A 320     232.496 178.642 178.885  1.00  0.370          H  
ATOM   5018  N   GLN A 321     232.977 174.074 176.500  1.00  0.270          N  
ATOM   5019  CA  GLN A 321     233.244 172.650 176.414  1.00  0.280          C  
ATOM   5020  C   GLN A 321     234.744 172.432 176.335  1.00  0.260          C  
ATOM   5021  O   GLN A 321     235.280 171.446 176.845  1.00  0.290          O  
ATOM   5022  CB  GLN A 321     232.548 172.017 175.208  1.00  0.390          C  
ATOM   5023  CG  GLN A 321     232.673 170.499 175.151  1.00  0.390          C  
ATOM   5024  CD  GLN A 321     231.989 169.797 176.284  1.00  0.390          C  
ATOM   5025  OE1 GLN A 321     230.783 169.967 176.486  1.00  0.390          O  
ATOM   5026  NE2 GLN A 321     232.741 169.006 177.040  1.00  0.390          N  
ATOM   5027  H   GLN A 321     232.748 174.604 175.654  1.00  0.320          H  
ATOM   5028  HA  GLN A 321     232.876 172.172 177.322  1.00  0.340          H  
ATOM   5029 1HB  GLN A 321     231.488 172.274 175.222  1.00  0.470          H  
ATOM   5030 2HB  GLN A 321     232.971 172.429 174.288  1.00  0.470          H  
ATOM   5031 1HG  GLN A 321     232.194 170.155 174.242  1.00  0.470          H  
ATOM   5032 2HG  GLN A 321     233.723 170.218 175.152  1.00  0.470          H  
ATOM   5033 1HE2 GLN A 321     232.337 168.510 177.812  1.00  0.470          H  
ATOM   5034 2HE2 GLN A 321     233.724 168.912 176.848  1.00  0.470          H  
ATOM   5035  N   CYS A 322     235.408 173.359 175.659  1.00  0.240          N  
ATOM   5036  CA  CYS A 322     236.849 173.293 175.429  1.00  0.240          C  
ATOM   5037  C   CYS A 322     237.455 174.694 175.436  1.00  0.230          C  
ATOM   5038  O   CYS A 322     236.876 175.643 174.903  1.00  0.200          O  
ATOM   5039  CB  CYS A 322     237.152 172.575 174.107  1.00  0.340          C  
ATOM   5040  SG  CYS A 322     238.910 172.354 173.726  1.00  0.340          S  
ATOM   5041  H   CYS A 322     234.865 174.125 175.268  1.00  0.290          H  
ATOM   5042  HA  CYS A 322     237.302 172.719 176.238  1.00  0.290          H  
ATOM   5043 1HB  CYS A 322     236.694 171.591 174.134  1.00  0.400          H  
ATOM   5044 2HB  CYS A 322     236.706 173.108 173.288  1.00  0.400          H  
ATOM   5045  N   LEU A 323     238.584 174.844 176.123  1.00  0.240          N  
ATOM   5046  CA  LEU A 323     239.241 176.141 176.213  1.00  0.230          C  
ATOM   5047  C   LEU A 323     240.691 176.057 175.747  1.00  0.230          C  
ATOM   5048  O   LEU A 323     241.482 175.288 176.300  1.00  0.250          O  
ATOM   5049  CB  LEU A 323     239.139 176.627 177.669  1.00  0.330          C  
ATOM   5050  CG  LEU A 323     239.566 178.058 177.968  1.00  0.330          C  
ATOM   5051  CD1 LEU A 323     238.741 178.562 179.109  1.00  0.330          C  
ATOM   5052  CD2 LEU A 323     241.062 178.144 178.376  1.00  0.330          C  
ATOM   5053  H   LEU A 323     239.012 174.034 176.553  1.00  0.290          H  
ATOM   5054  HA  LEU A 323     238.722 176.847 175.564  1.00  0.280          H  
ATOM   5055 1HB  LEU A 323     238.116 176.515 177.993  1.00  0.390          H  
ATOM   5056 2HB  LEU A 323     239.754 175.973 178.286  1.00  0.390          H  
ATOM   5057  HG  LEU A 323     239.376 178.662 177.102  1.00  0.390          H  
ATOM   5058 1HD1 LEU A 323     239.023 179.585 179.327  1.00  0.390          H  
ATOM   5059 2HD1 LEU A 323     237.692 178.529 178.850  1.00  0.390          H  
ATOM   5060 3HD1 LEU A 323     238.912 177.948 179.987  1.00  0.390          H  
ATOM   5061 1HD2 LEU A 323     241.321 179.181 178.599  1.00  0.390          H  
ATOM   5062 2HD2 LEU A 323     241.234 177.530 179.264  1.00  0.390          H  
ATOM   5063 3HD2 LEU A 323     241.685 177.799 177.581  1.00  0.390          H  
ATOM   5064  N   ARG A 324     241.043 176.868 174.742  1.00  0.210          N  
ATOM   5065  CA  ARG A 324     242.395 176.890 174.189  1.00  0.210          C  
ATOM   5066  C   ARG A 324     243.123 178.230 174.386  1.00  0.210          C  
ATOM   5067  O   ARG A 324     242.766 179.218 173.736  1.00  0.180          O  
ATOM   5068  CB  ARG A 324     242.347 176.599 172.687  1.00  0.290          C  
ATOM   5069  CG  ARG A 324     243.717 176.594 171.970  1.00  0.290          C  
ATOM   5070  CD  ARG A 324     243.610 176.194 170.529  1.00  0.290          C  
ATOM   5071  NE  ARG A 324     244.935 176.166 169.873  1.00  0.290          N  
ATOM   5072  CZ  ARG A 324     245.528 177.189 169.195  1.00  0.290          C  
ATOM   5073  NH1 ARG A 324     244.923 178.341 169.032  1.00  0.290          N  
ATOM   5074  NH2 ARG A 324     246.742 177.017 168.695  1.00  0.290          N  
ATOM   5075  H   ARG A 324     240.322 177.461 174.318  1.00  0.250          H  
ATOM   5076  HA  ARG A 324     242.957 176.080 174.640  1.00  0.250          H  
ATOM   5077 1HB  ARG A 324     241.887 175.623 172.525  1.00  0.350          H  
ATOM   5078 2HB  ARG A 324     241.716 177.340 172.195  1.00  0.350          H  
ATOM   5079 1HG  ARG A 324     244.155 177.596 172.009  1.00  0.350          H  
ATOM   5080 2HG  ARG A 324     244.386 175.893 172.470  1.00  0.350          H  
ATOM   5081 1HD  ARG A 324     243.182 175.193 170.471  1.00  0.350          H  
ATOM   5082 2HD  ARG A 324     242.961 176.885 169.995  1.00  0.350          H  
ATOM   5083  HE  ARG A 324     245.475 175.309 169.976  1.00  0.350          H  
ATOM   5084 1HH1 ARG A 324     244.003 178.486 169.412  1.00  0.350          H  
ATOM   5085 2HH1 ARG A 324     245.392 179.101 168.554  1.00  0.350          H  
ATOM   5086 1HH2 ARG A 324     247.215 176.130 168.816  1.00  0.350          H  
ATOM   5087 2HH2 ARG A 324     247.200 177.767 168.193  1.00  0.350          H  
ATOM   5088  N   PRO A 325     244.071 178.339 175.339  1.00  0.220          N  
ATOM   5089  CA  PRO A 325     244.864 179.528 175.575  1.00  0.220          C  
ATOM   5090  C   PRO A 325     245.715 179.747 174.335  1.00  0.210          C  
ATOM   5091  O   PRO A 325     246.204 178.762 173.773  1.00  0.220          O  
ATOM   5092  CB  PRO A 325     245.735 179.138 176.779  1.00  0.330          C  
ATOM   5093  CG  PRO A 325     245.007 177.983 177.421  1.00  0.330          C  
ATOM   5094  CD  PRO A 325     244.371 177.236 176.267  1.00  0.330          C  
ATOM   5095  HA  PRO A 325     244.212 180.388 175.785  1.00  0.260          H  
ATOM   5096 1HB  PRO A 325     246.746 178.871 176.439  1.00  0.400          H  
ATOM   5097 2HB  PRO A 325     245.844 179.995 177.453  1.00  0.400          H  
ATOM   5098 1HG  PRO A 325     245.700 177.364 178.011  1.00  0.400          H  
ATOM   5099 2HG  PRO A 325     244.255 178.364 178.110  1.00  0.400          H  
ATOM   5100 1HD  PRO A 325     245.085 176.535 175.808  1.00  0.400          H  
ATOM   5101 2HD  PRO A 325     243.476 176.738 176.637  1.00  0.400          H  
ATOM   5102  N   VAL A 326     245.968 180.990 173.965  1.00  0.200          N  
ATOM   5103  CA  VAL A 326     246.880 181.247 172.859  1.00  0.200          C  
ATOM   5104  C   VAL A 326     247.994 182.194 173.293  1.00  0.210          C  
ATOM   5105  O   VAL A 326     247.717 183.374 173.503  1.00  0.200          O  
ATOM   5106  CB  VAL A 326     246.158 181.892 171.673  1.00  0.280          C  
ATOM   5107  CG1 VAL A 326     247.152 182.107 170.504  1.00  0.280          C  
ATOM   5108  CG2 VAL A 326     244.970 181.041 171.293  1.00  0.280          C  
ATOM   5109  H   VAL A 326     245.460 181.743 174.437  1.00  0.240          H  
ATOM   5110  HA  VAL A 326     247.281 180.301 172.511  1.00  0.240          H  
ATOM   5111  HB  VAL A 326     245.826 182.854 171.953  1.00  0.340          H  
ATOM   5112 1HG1 VAL A 326     246.641 182.581 169.675  1.00  0.340          H  
ATOM   5113 2HG1 VAL A 326     247.985 182.750 170.817  1.00  0.340          H  
ATOM   5114 3HG1 VAL A 326     247.548 181.147 170.179  1.00  0.340          H  
ATOM   5115 1HG2 VAL A 326     244.445 181.498 170.459  1.00  0.340          H  
ATOM   5116 2HG2 VAL A 326     245.321 180.062 171.020  1.00  0.340          H  
ATOM   5117 3HG2 VAL A 326     244.285 180.953 172.140  1.00  0.340          H  
ATOM   5118  N   PRO A 327     249.235 181.724 173.513  1.00  0.240          N  
ATOM   5119  CA  PRO A 327     250.363 182.547 173.918  1.00  0.230          C  
ATOM   5120  C   PRO A 327     250.512 183.645 172.890  1.00  0.330          C  
ATOM   5121  O   PRO A 327     250.576 183.340 171.699  1.00  0.470          O  
ATOM   5122  CB  PRO A 327     251.537 181.562 173.845  1.00  0.350          C  
ATOM   5123  CG  PRO A 327     250.912 180.210 174.060  1.00  0.350          C  
ATOM   5124  CD  PRO A 327     249.547 180.294 173.383  1.00  0.350          C  
ATOM   5125  HA  PRO A 327     250.203 182.955 174.931  1.00  0.280          H  
ATOM   5126 1HB  PRO A 327     252.040 181.649 172.871  1.00  0.410          H  
ATOM   5127 2HB  PRO A 327     252.280 181.816 174.613  1.00  0.410          H  
ATOM   5128 1HG  PRO A 327     251.549 179.434 173.608  1.00  0.410          H  
ATOM   5129 2HG  PRO A 327     250.863 179.982 175.114  1.00  0.410          H  
ATOM   5130 1HD  PRO A 327     249.615 180.008 172.322  1.00  0.410          H  
ATOM   5131 2HD  PRO A 327     248.829 179.672 173.949  1.00  0.410          H  
ATOM   5132  N   THR A 328     250.726 184.880 173.310  1.00  0.250          N  
ATOM   5133  CA  THR A 328     250.812 185.949 172.316  1.00  0.250          C  
ATOM   5134  C   THR A 328     252.177 186.170 171.659  1.00  0.240          C  
ATOM   5135  O   THR A 328     252.283 186.948 170.706  1.00  0.270          O  
ATOM   5136  CB  THR A 328     250.312 187.265 172.921  1.00  0.350          C  
ATOM   5137  OG1 THR A 328     251.133 187.663 174.022  1.00  0.350          O  
ATOM   5138  CG2 THR A 328     248.918 187.025 173.418  1.00  0.350          C  
ATOM   5139  H   THR A 328     250.676 185.108 174.313  1.00  0.300          H  
ATOM   5140  HA  THR A 328     250.115 185.692 171.515  1.00  0.300          H  
ATOM   5141  HB  THR A 328     250.305 188.047 172.162  1.00  0.420          H  
ATOM   5142  HG1 THR A 328     251.990 187.962 173.686  1.00  0.420          H  
ATOM   5143 1HG2 THR A 328     248.512 187.938 173.846  1.00  0.420          H  
ATOM   5144 2HG2 THR A 328     248.335 186.706 172.592  1.00  0.420          H  
ATOM   5145 3HG2 THR A 328     248.898 186.254 174.158  1.00  0.420          H  
ATOM   5146  N   TRP A 329     253.218 185.478 172.124  1.00  0.200          N  
ATOM   5147  CA  TRP A 329     254.559 185.646 171.543  1.00  0.200          C  
ATOM   5148  C   TRP A 329     255.038 184.489 170.688  1.00  0.220          C  
ATOM   5149  O   TRP A 329     256.208 184.458 170.312  1.00  0.250          O  
ATOM   5150  CB  TRP A 329     255.632 185.786 172.588  1.00  0.280          C  
ATOM   5151  CG  TRP A 329     255.522 186.893 173.426  1.00  0.280          C  
ATOM   5152  CD1 TRP A 329     256.075 188.117 173.277  1.00  0.280          C  
ATOM   5153  CD2 TRP A 329     254.822 186.911 174.632  1.00  0.280          C  
ATOM   5154  NE1 TRP A 329     255.773 188.877 174.342  1.00  0.280          N  
ATOM   5155  CE2 TRP A 329     255.031 188.138 175.190  1.00  0.280          C  
ATOM   5156  CE3 TRP A 329     254.045 185.968 175.303  1.00  0.280          C  
ATOM   5157  CZ2 TRP A 329     254.545 188.434 176.357  1.00  0.280          C  
ATOM   5158  CZ3 TRP A 329     253.538 186.294 176.484  1.00  0.280          C  
ATOM   5159  CH2 TRP A 329     253.792 187.487 176.989  1.00  0.280          C  
ATOM   5160  H   TRP A 329     253.061 184.849 172.898  1.00  0.240          H  
ATOM   5161  HA  TRP A 329     254.552 186.542 170.925  1.00  0.240          H  
ATOM   5162 1HB  TRP A 329     255.660 184.894 173.207  1.00  0.340          H  
ATOM   5163 2HB  TRP A 329     256.604 185.857 172.103  1.00  0.340          H  
ATOM   5164  HD1 TRP A 329     256.680 188.434 172.430  1.00  0.340          H  
ATOM   5165  HE1 TRP A 329     256.050 189.845 174.488  1.00  0.340          H  
ATOM   5166  HE3 TRP A 329     253.862 184.989 174.881  1.00  0.340          H  
ATOM   5167  HZ2 TRP A 329     254.731 189.388 176.816  1.00  0.340          H  
ATOM   5168  HZ3 TRP A 329     252.925 185.569 177.026  1.00  0.340          H  
ATOM   5169  HH2 TRP A 329     253.386 187.720 177.926  1.00  0.340          H  
ATOM   5170  N   SER A 330     254.183 183.526 170.398  1.00  0.320          N  
ATOM   5171  CA  SER A 330     254.637 182.357 169.659  1.00  0.400          C  
ATOM   5172  C   SER A 330     254.319 182.505 168.190  1.00  0.400          C  
ATOM   5173  O   SER A 330     255.140 182.978 167.414  1.00  0.700          O  
ATOM   5174  CB  SER A 330     254.000 181.089 170.204  1.00  0.530          C  
ATOM   5175  OG  SER A 330     252.616 181.066 169.973  1.00  0.530          O  
ATOM   5176  H   SER A 330     253.215 183.600 170.692  1.00  0.380          H  
ATOM   5177  HA  SER A 330     255.719 182.271 169.765  1.00  0.480          H  
ATOM   5178 1HB  SER A 330     254.464 180.222 169.735  1.00  0.630          H  
ATOM   5179 2HB  SER A 330     254.191 181.023 171.274  1.00  0.630          H  
ATOM   5180  HG  SER A 330     252.288 180.266 170.408  1.00  0.630          H  
ATOM   5181  N   ASN A 331     253.151 182.070 167.790  1.00  0.300          N  
ATOM   5182  CA  ASN A 331     252.722 182.168 166.410  1.00  0.250          C  
ATOM   5183  C   ASN A 331     251.227 182.352 166.408  1.00  0.190          C  
ATOM   5184  O   ASN A 331     250.467 181.400 166.586  1.00  0.210          O  
ATOM   5185  CB  ASN A 331     253.148 180.955 165.598  1.00  0.370          C  
ATOM   5186  CG  ASN A 331     252.799 181.090 164.127  1.00  0.370          C  
ATOM   5187  OD1 ASN A 331     251.875 181.835 163.786  1.00  0.370          O  
ATOM   5188  ND2 ASN A 331     253.506 180.398 163.273  1.00  0.370          N  
ATOM   5189  H   ASN A 331     252.521 181.688 168.487  1.00  0.360          H  
ATOM   5190  HA  ASN A 331     253.159 183.060 165.962  1.00  0.300          H  
ATOM   5191 1HB  ASN A 331     254.229 180.814 165.690  1.00  0.440          H  
ATOM   5192 2HB  ASN A 331     252.665 180.062 165.995  1.00  0.440          H  
ATOM   5193 1HD2 ASN A 331     253.308 180.455 162.296  1.00  0.440          H  
ATOM   5194 2HD2 ASN A 331     254.295 179.821 163.587  1.00  0.440          H  
ATOM   5195  N   ASN A 332     250.780 183.577 166.204  1.00  0.140          N  
ATOM   5196  CA  ASN A 332     249.361 183.864 166.316  1.00  0.110          C  
ATOM   5197  C   ASN A 332     248.558 183.554 165.041  1.00  0.100          C  
ATOM   5198  O   ASN A 332     247.844 184.407 164.494  1.00  0.080          O  
ATOM   5199  CB  ASN A 332     249.226 185.293 166.724  1.00  0.170          C  
ATOM   5200  CG  ASN A 332     249.926 185.521 168.048  1.00  0.170          C  
ATOM   5201  OD1 ASN A 332     249.911 184.635 168.905  1.00  0.170          O  
ATOM   5202  ND2 ASN A 332     250.531 186.675 168.217  1.00  0.170          N  
ATOM   5203  H   ASN A 332     251.442 184.317 166.026  1.00  0.170          H  
ATOM   5204  HA  ASN A 332     248.951 183.238 167.111  1.00  0.130          H  
ATOM   5205 1HB  ASN A 332     249.642 185.952 165.960  1.00  0.200          H  
ATOM   5206 2HB  ASN A 332     248.193 185.506 166.815  1.00  0.200          H  
ATOM   5207 1HD2 ASN A 332     251.032 186.866 169.092  1.00  0.200          H  
ATOM   5208 2HD2 ASN A 332     250.511 187.356 167.487  1.00  0.200          H  
ATOM   5209  N   THR A 333     248.682 182.303 164.608  1.00  0.140          N  
ATOM   5210  CA  THR A 333     248.002 181.717 163.459  1.00  0.170          C  
ATOM   5211  C   THR A 333     247.526 180.315 163.799  1.00  0.190          C  
ATOM   5212  O   THR A 333     248.269 179.500 164.353  1.00  0.220          O  
ATOM   5213  CB  THR A 333     248.880 181.715 162.187  1.00  0.230          C  
ATOM   5214  OG1 THR A 333     249.203 183.070 161.830  1.00  0.230          O  
ATOM   5215  CG2 THR A 333     248.153 181.052 161.011  1.00  0.230          C  
ATOM   5216  H   THR A 333     249.281 181.707 165.182  1.00  0.170          H  
ATOM   5217  HA  THR A 333     247.129 182.316 163.250  1.00  0.200          H  
ATOM   5218  HB  THR A 333     249.799 181.174 162.386  1.00  0.270          H  
ATOM   5219  HG1 THR A 333     249.719 183.481 162.544  1.00  0.270          H  
ATOM   5220 1HG2 THR A 333     248.798 181.077 160.137  1.00  0.270          H  
ATOM   5221 2HG2 THR A 333     247.914 180.017 161.244  1.00  0.270          H  
ATOM   5222 3HG2 THR A 333     247.232 181.595 160.796  1.00  0.270          H  
ATOM   5223  N   ALA A 334     246.290 180.017 163.452  1.00  0.180          N  
ATOM   5224  CA  ALA A 334     245.748 178.699 163.744  1.00  0.180          C  
ATOM   5225  C   ALA A 334     244.538 178.379 162.909  1.00  0.170          C  
ATOM   5226  O   ALA A 334     243.978 179.235 162.221  1.00  0.160          O  
ATOM   5227  CB  ALA A 334     245.380 178.577 165.217  1.00  0.250          C  
ATOM   5228  H   ALA A 334     245.740 180.742 162.971  1.00  0.220          H  
ATOM   5229  HA  ALA A 334     246.517 177.963 163.510  1.00  0.220          H  
ATOM   5230 1HB  ALA A 334     245.005 177.574 165.423  1.00  0.300          H  
ATOM   5231 2HB  ALA A 334     246.261 178.765 165.830  1.00  0.300          H  
ATOM   5232 3HB  ALA A 334     244.623 179.292 165.453  1.00  0.300          H  
ATOM   5233  N   VAL A 335     244.185 177.105 162.910  1.00  0.180          N  
ATOM   5234  CA  VAL A 335     242.967 176.679 162.271  1.00  0.170          C  
ATOM   5235  C   VAL A 335     242.145 175.977 163.323  1.00  0.160          C  
ATOM   5236  O   VAL A 335     242.625 175.045 163.969  1.00  0.180          O  
ATOM   5237  CB  VAL A 335     243.237 175.734 161.087  1.00  0.240          C  
ATOM   5238  CG1 VAL A 335     241.895 175.316 160.442  1.00  0.240          C  
ATOM   5239  CG2 VAL A 335     244.140 176.430 160.088  1.00  0.240          C  
ATOM   5240  H   VAL A 335     244.728 176.432 163.436  1.00  0.220          H  
ATOM   5241  HA  VAL A 335     242.417 177.547 161.920  1.00  0.200          H  
ATOM   5242  HB  VAL A 335     243.721 174.828 161.448  1.00  0.290          H  
ATOM   5243 1HG1 VAL A 335     242.086 174.641 159.612  1.00  0.290          H  
ATOM   5244 2HG1 VAL A 335     241.263 174.812 161.172  1.00  0.290          H  
ATOM   5245 3HG1 VAL A 335     241.377 176.205 160.075  1.00  0.290          H  
ATOM   5246 1HG2 VAL A 335     244.338 175.771 159.245  1.00  0.290          H  
ATOM   5247 2HG2 VAL A 335     243.652 177.314 159.748  1.00  0.290          H  
ATOM   5248 3HG2 VAL A 335     245.081 176.700 160.560  1.00  0.290          H  
ATOM   5249  N   VAL A 336     240.920 176.431 163.493  1.00  0.120          N  
ATOM   5250  CA  VAL A 336     240.026 175.848 164.476  1.00  0.110          C  
ATOM   5251  C   VAL A 336     238.782 175.327 163.769  1.00  0.090          C  
ATOM   5252  O   VAL A 336     238.287 175.928 162.809  1.00  0.070          O  
ATOM   5253  CB  VAL A 336     239.717 176.871 165.594  1.00  0.160          C  
ATOM   5254  CG1 VAL A 336     241.021 177.213 166.373  1.00  0.160          C  
ATOM   5255  CG2 VAL A 336     239.142 178.124 165.000  1.00  0.160          C  
ATOM   5256  H   VAL A 336     240.617 177.203 162.893  1.00  0.140          H  
ATOM   5257  HA  VAL A 336     240.522 174.995 164.945  1.00  0.130          H  
ATOM   5258  HB  VAL A 336     239.007 176.428 166.298  1.00  0.190          H  
ATOM   5259 1HG1 VAL A 336     240.800 177.921 167.171  1.00  0.190          H  
ATOM   5260 2HG1 VAL A 336     241.429 176.295 166.803  1.00  0.190          H  
ATOM   5261 3HG1 VAL A 336     241.751 177.642 165.700  1.00  0.190          H  
ATOM   5262 1HG2 VAL A 336     238.933 178.813 165.806  1.00  0.190          H  
ATOM   5263 2HG2 VAL A 336     239.840 178.572 164.305  1.00  0.190          H  
ATOM   5264 3HG2 VAL A 336     238.232 177.881 164.472  1.00  0.190          H  
ATOM   5265  N   HIS A 337     238.272 174.210 164.251  1.00  0.110          N  
ATOM   5266  CA  HIS A 337     237.145 173.547 163.608  1.00  0.100          C  
ATOM   5267  C   HIS A 337     235.938 173.512 164.513  1.00  0.090          C  
ATOM   5268  O   HIS A 337     236.072 173.435 165.730  1.00  0.100          O  
ATOM   5269  CB  HIS A 337     237.551 172.109 163.272  1.00  0.140          C  
ATOM   5270  CG  HIS A 337     238.743 172.026 162.380  1.00  0.140          C  
ATOM   5271  ND1 HIS A 337     238.648 171.885 161.019  1.00  0.140          N  
ATOM   5272  CD2 HIS A 337     240.070 172.087 162.663  1.00  0.140          C  
ATOM   5273  CE1 HIS A 337     239.862 171.855 160.496  1.00  0.140          C  
ATOM   5274  NE2 HIS A 337     240.741 171.973 161.473  1.00  0.140          N  
ATOM   5275  H   HIS A 337     238.714 173.801 165.086  1.00  0.130          H  
ATOM   5276  HA  HIS A 337     236.871 174.063 162.692  1.00  0.120          H  
ATOM   5277 1HB  HIS A 337     237.763 171.572 164.187  1.00  0.170          H  
ATOM   5278 2HB  HIS A 337     236.722 171.599 162.783  1.00  0.170          H  
ATOM   5279  HD2 HIS A 337     240.518 172.207 163.653  1.00  0.170          H  
ATOM   5280  HE1 HIS A 337     240.098 171.752 159.438  1.00  0.170          H  
ATOM   5281  HE2 HIS A 337     241.748 171.986 161.364  1.00  0.170          H  
ATOM   5282  N   PHE A 338     234.740 173.494 163.935  1.00  0.070          N  
ATOM   5283  CA  PHE A 338     233.538 173.385 164.771  1.00  0.070          C  
ATOM   5284  C   PHE A 338     233.175 171.930 165.078  1.00  0.090          C  
ATOM   5285  O   PHE A 338     232.245 171.643 165.842  1.00  0.130          O  
ATOM   5286  CB  PHE A 338     232.336 174.057 164.099  1.00  0.100          C  
ATOM   5287  CG  PHE A 338     232.290 175.570 164.118  1.00  0.100          C  
ATOM   5288  CD1 PHE A 338     232.869 176.343 163.121  1.00  0.100          C  
ATOM   5289  CD2 PHE A 338     231.590 176.223 165.137  1.00  0.100          C  
ATOM   5290  CE1 PHE A 338     232.757 177.720 163.167  1.00  0.100          C  
ATOM   5291  CE2 PHE A 338     231.479 177.588 165.155  1.00  0.100          C  
ATOM   5292  CZ  PHE A 338     232.064 178.334 164.170  1.00  0.100          C  
ATOM   5293  H   PHE A 338     234.652 173.565 162.911  1.00  0.080          H  
ATOM   5294  HA  PHE A 338     233.731 173.897 165.715  1.00  0.080          H  
ATOM   5295 1HB  PHE A 338     232.286 173.737 163.051  1.00  0.120          H  
ATOM   5296 2HB  PHE A 338     231.434 173.696 164.587  1.00  0.120          H  
ATOM   5297  HD1 PHE A 338     233.410 175.861 162.302  1.00  0.120          H  
ATOM   5298  HD2 PHE A 338     231.114 175.632 165.923  1.00  0.120          H  
ATOM   5299  HE1 PHE A 338     233.210 178.322 162.407  1.00  0.120          H  
ATOM   5300  HE2 PHE A 338     230.929 178.087 165.949  1.00  0.120          H  
ATOM   5301  HZ  PHE A 338     231.978 179.418 164.188  1.00  0.120          H  
ATOM   5302  N   ASN A 339     233.909 171.001 164.476  1.00  0.110          N  
ATOM   5303  CA  ASN A 339     233.636 169.580 164.615  1.00  0.130          C  
ATOM   5304  C   ASN A 339     234.890 168.721 164.736  1.00  0.090          C  
ATOM   5305  O   ASN A 339     235.625 168.569 163.760  1.00  0.090          O  
ATOM   5306  CB  ASN A 339     232.823 169.111 163.418  1.00  0.170          C  
ATOM   5307  CG  ASN A 339     232.389 167.674 163.499  1.00  0.170          C  
ATOM   5308  OD1 ASN A 339     231.944 167.207 164.542  1.00  0.170          O  
ATOM   5309  ND2 ASN A 339     232.515 166.966 162.409  1.00  0.170          N  
ATOM   5310  H   ASN A 339     234.669 171.308 163.888  1.00  0.130          H  
ATOM   5311  HA  ASN A 339     233.058 169.428 165.525  1.00  0.160          H  
ATOM   5312 1HB  ASN A 339     231.935 169.736 163.323  1.00  0.210          H  
ATOM   5313 2HB  ASN A 339     233.412 169.245 162.511  1.00  0.210          H  
ATOM   5314 1HD2 ASN A 339     232.243 166.004 162.401  1.00  0.210          H  
ATOM   5315 2HD2 ASN A 339     232.887 167.388 161.582  1.00  0.210          H  
ATOM   5316  N   ASN A 340     235.111 168.131 165.917  1.00  0.080          N  
ATOM   5317  CA  ASN A 340     236.248 167.251 166.189  1.00  0.080          C  
ATOM   5318  C   ASN A 340     237.617 167.886 165.948  1.00  0.100          C  
ATOM   5319  O   ASN A 340     238.506 167.297 165.327  1.00  0.090          O  
ATOM   5320  CB  ASN A 340     236.087 165.970 165.400  1.00  0.110          C  
ATOM   5321  CG  ASN A 340     234.821 165.254 165.785  1.00  0.110          C  
ATOM   5322  OD1 ASN A 340     234.466 165.160 166.968  1.00  0.110          O  
ATOM   5323  ND2 ASN A 340     234.127 164.745 164.804  1.00  0.110          N  
ATOM   5324  H   ASN A 340     234.493 168.327 166.706  1.00  0.100          H  
ATOM   5325  HA  ASN A 340     236.212 166.995 167.251  1.00  0.100          H  
ATOM   5326 1HB  ASN A 340     236.073 166.175 164.331  1.00  0.130          H  
ATOM   5327 2HB  ASN A 340     236.935 165.315 165.597  1.00  0.130          H  
ATOM   5328 1HD2 ASN A 340     233.273 164.260 164.993  1.00  0.130          H  
ATOM   5329 2HD2 ASN A 340     234.450 164.845 163.862  1.00  0.130          H  
ATOM   5330  N   ASP A 341     237.759 169.103 166.460  1.00  0.130          N  
ATOM   5331  CA  ASP A 341     238.972 169.914 166.413  1.00  0.150          C  
ATOM   5332  C   ASP A 341     240.156 169.166 167.023  1.00  0.160          C  
ATOM   5333  O   ASP A 341     240.050 168.557 168.084  1.00  0.160          O  
ATOM   5334  CB  ASP A 341     238.735 171.225 167.190  1.00  0.200          C  
ATOM   5335  CG  ASP A 341     239.857 172.269 167.121  1.00  0.200          C  
ATOM   5336  OD1 ASP A 341     240.905 172.038 167.672  1.00  0.200          O  
ATOM   5337  OD2 ASP A 341     239.641 173.342 166.575  1.00  0.200          O  
ATOM   5338  H   ASP A 341     236.950 169.478 166.938  1.00  0.160          H  
ATOM   5339  HA  ASP A 341     239.206 170.135 165.371  1.00  0.180          H  
ATOM   5340 1HB  ASP A 341     237.812 171.689 166.827  1.00  0.240          H  
ATOM   5341 2HB  ASP A 341     238.565 170.988 168.236  1.00  0.240          H  
ATOM   5342  N   VAL A 342     241.310 169.256 166.375  1.00  0.170          N  
ATOM   5343  CA  VAL A 342     242.531 168.598 166.832  1.00  0.180          C  
ATOM   5344  C   VAL A 342     242.953 168.922 168.280  1.00  0.190          C  
ATOM   5345  O   VAL A 342     243.643 168.119 168.911  1.00  0.180          O  
ATOM   5346  CB  VAL A 342     243.681 168.963 165.856  1.00  0.250          C  
ATOM   5347  CG1 VAL A 342     244.070 170.444 165.997  1.00  0.250          C  
ATOM   5348  CG2 VAL A 342     244.899 168.080 166.115  1.00  0.250          C  
ATOM   5349  H   VAL A 342     241.328 169.780 165.515  1.00  0.200          H  
ATOM   5350  HA  VAL A 342     242.362 167.523 166.766  1.00  0.220          H  
ATOM   5351  HB  VAL A 342     243.324 168.809 164.839  1.00  0.300          H  
ATOM   5352 1HG1 VAL A 342     244.855 170.683 165.284  1.00  0.300          H  
ATOM   5353 2HG1 VAL A 342     243.206 171.084 165.807  1.00  0.300          H  
ATOM   5354 3HG1 VAL A 342     244.444 170.635 166.994  1.00  0.300          H  
ATOM   5355 1HG2 VAL A 342     245.682 168.333 165.404  1.00  0.300          H  
ATOM   5356 2HG2 VAL A 342     245.277 168.234 167.122  1.00  0.300          H  
ATOM   5357 3HG2 VAL A 342     244.623 167.033 165.991  1.00  0.300          H  
ATOM   5358  N   PHE A 343     242.560 170.081 168.819  1.00  0.200          N  
ATOM   5359  CA  PHE A 343     242.971 170.435 170.166  1.00  0.210          C  
ATOM   5360  C   PHE A 343     241.939 170.030 171.218  1.00  0.210          C  
ATOM   5361  O   PHE A 343     242.203 170.138 172.420  1.00  0.220          O  
ATOM   5362  CB  PHE A 343     243.147 171.954 170.259  1.00  0.290          C  
ATOM   5363  CG  PHE A 343     244.190 172.517 169.328  1.00  0.290          C  
ATOM   5364  CD1 PHE A 343     243.791 173.266 168.220  1.00  0.290          C  
ATOM   5365  CD2 PHE A 343     245.543 172.298 169.525  1.00  0.290          C  
ATOM   5366  CE1 PHE A 343     244.712 173.782 167.339  1.00  0.290          C  
ATOM   5367  CE2 PHE A 343     246.471 172.814 168.639  1.00  0.290          C  
ATOM   5368  CZ  PHE A 343     246.055 173.555 167.545  1.00  0.290          C  
ATOM   5369  H   PHE A 343     241.981 170.748 168.290  1.00  0.240          H  
ATOM   5370  HA  PHE A 343     243.913 169.936 170.386  1.00  0.250          H  
ATOM   5371 1HB  PHE A 343     242.186 172.429 170.020  1.00  0.350          H  
ATOM   5372 2HB  PHE A 343     243.402 172.233 171.277  1.00  0.350          H  
ATOM   5373  HD1 PHE A 343     242.723 173.444 168.047  1.00  0.350          H  
ATOM   5374  HD2 PHE A 343     245.873 171.708 170.383  1.00  0.350          H  
ATOM   5375  HE1 PHE A 343     244.367 174.362 166.475  1.00  0.350          H  
ATOM   5376  HE2 PHE A 343     247.536 172.632 168.799  1.00  0.350          H  
ATOM   5377  HZ  PHE A 343     246.786 173.958 166.848  1.00  0.350          H  
ATOM   5378  N   CYS A 344     240.749 169.651 170.763  1.00  0.190          N  
ATOM   5379  CA  CYS A 344     239.638 169.277 171.618  1.00  0.200          C  
ATOM   5380  C   CYS A 344     239.230 167.821 171.229  1.00  0.200          C  
ATOM   5381  O   CYS A 344     238.338 167.627 170.392  1.00  0.190          O  
ATOM   5382  CB  CYS A 344     238.514 170.281 171.431  1.00  0.280          C  
ATOM   5383  SG  CYS A 344     238.967 172.037 171.698  1.00  0.280          S  
ATOM   5384  H   CYS A 344     240.632 169.528 169.754  1.00  0.230          H  
ATOM   5385  HA  CYS A 344     239.943 169.338 172.657  1.00  0.240          H  
ATOM   5386 1HB  CYS A 344     238.076 170.177 170.440  1.00  0.330          H  
ATOM   5387 2HB  CYS A 344     237.785 170.064 172.161  1.00  0.330          H  
ATOM   5388  N   PRO A 345     239.801 166.774 171.872  1.00  0.210          N  
ATOM   5389  CA  PRO A 345     239.763 165.358 171.460  1.00  0.210          C  
ATOM   5390  C   PRO A 345     238.425 164.758 171.003  1.00  0.200          C  
ATOM   5391  O   PRO A 345     238.424 163.917 170.104  1.00  0.200          O  
ATOM   5392  CB  PRO A 345     240.243 164.661 172.739  1.00  0.320          C  
ATOM   5393  CG  PRO A 345     241.182 165.658 173.376  1.00  0.320          C  
ATOM   5394  CD  PRO A 345     240.551 167.005 173.127  1.00  0.320          C  
ATOM   5395  HA  PRO A 345     240.511 165.219 170.664  1.00  0.250          H  
ATOM   5396 1HB  PRO A 345     239.385 164.403 173.377  1.00  0.380          H  
ATOM   5397 2HB  PRO A 345     240.741 163.715 172.481  1.00  0.380          H  
ATOM   5398 1HG  PRO A 345     241.303 165.437 174.449  1.00  0.380          H  
ATOM   5399 2HG  PRO A 345     242.183 165.577 172.922  1.00  0.380          H  
ATOM   5400 1HD  PRO A 345     239.878 167.294 173.950  1.00  0.380          H  
ATOM   5401 2HD  PRO A 345     241.370 167.728 172.975  1.00  0.380          H  
ATOM   5402  N   ASN A 346     237.306 165.157 171.601  1.00  0.200          N  
ATOM   5403  CA  ASN A 346     236.009 164.639 171.178  1.00  0.190          C  
ATOM   5404  C   ASN A 346     234.969 165.723 171.397  1.00  0.180          C  
ATOM   5405  O   ASN A 346     233.935 165.509 172.035  1.00  0.190          O  
ATOM   5406  CB  ASN A 346     235.654 163.373 171.940  1.00  0.270          C  
ATOM   5407  CG  ASN A 346     234.467 162.634 171.355  1.00  0.270          C  
ATOM   5408  OD1 ASN A 346     234.186 162.725 170.153  1.00  0.270          O  
ATOM   5409  ND2 ASN A 346     233.771 161.895 172.188  1.00  0.270          N  
ATOM   5410  H   ASN A 346     237.326 165.829 172.353  1.00  0.240          H  
ATOM   5411  HA  ASN A 346     236.039 164.425 170.108  1.00  0.230          H  
ATOM   5412 1HB  ASN A 346     236.514 162.702 171.942  1.00  0.320          H  
ATOM   5413 2HB  ASN A 346     235.434 163.624 172.977  1.00  0.320          H  
ATOM   5414 1HD2 ASN A 346     232.977 161.383 171.860  1.00  0.320          H  
ATOM   5415 2HD2 ASN A 346     234.033 161.850 173.151  1.00  0.320          H  
ATOM   5416  N   VAL A 347     235.246 166.896 170.841  1.00  0.160          N  
ATOM   5417  CA  VAL A 347     234.393 168.062 171.006  1.00  0.130          C  
ATOM   5418  C   VAL A 347     233.846 168.671 169.732  1.00  0.130          C  
ATOM   5419  O   VAL A 347     234.560 168.847 168.739  1.00  0.140          O  
ATOM   5420  CB  VAL A 347     235.179 169.152 171.756  1.00  0.190          C  
ATOM   5421  CG1 VAL A 347     234.395 170.495 171.893  1.00  0.190          C  
ATOM   5422  CG2 VAL A 347     235.549 168.622 173.148  1.00  0.190          C  
ATOM   5423  H   VAL A 347     236.140 167.005 170.345  1.00  0.190          H  
ATOM   5424  HA  VAL A 347     233.544 167.766 171.623  1.00  0.160          H  
ATOM   5425  HB  VAL A 347     236.040 169.358 171.192  1.00  0.230          H  
ATOM   5426 1HG1 VAL A 347     235.009 171.220 172.418  1.00  0.230          H  
ATOM   5427 2HG1 VAL A 347     234.151 170.902 170.917  1.00  0.230          H  
ATOM   5428 3HG1 VAL A 347     233.488 170.334 172.436  1.00  0.230          H  
ATOM   5429 1HG2 VAL A 347     236.131 169.360 173.687  1.00  0.230          H  
ATOM   5430 2HG2 VAL A 347     234.639 168.406 173.703  1.00  0.230          H  
ATOM   5431 3HG2 VAL A 347     236.132 167.717 173.055  1.00  0.230          H  
ATOM   5432  N   THR A 348     232.574 169.031 169.805  1.00  0.140          N  
ATOM   5433  CA  THR A 348     231.897 169.776 168.758  1.00  0.150          C  
ATOM   5434  C   THR A 348     231.404 171.046 169.457  1.00  0.140          C  
ATOM   5435  O   THR A 348     231.206 171.023 170.674  1.00  0.140          O  
ATOM   5436  CB  THR A 348     230.739 168.970 168.158  1.00  0.210          C  
ATOM   5437  OG1 THR A 348     229.739 168.731 169.168  1.00  0.210          O  
ATOM   5438  CG2 THR A 348     231.283 167.623 167.672  1.00  0.210          C  
ATOM   5439  H   THR A 348     232.060 168.789 170.644  1.00  0.170          H  
ATOM   5440  HA  THR A 348     232.598 170.060 167.974  1.00  0.180          H  
ATOM   5441  HB  THR A 348     230.301 169.519 167.322  1.00  0.250          H  
ATOM   5442  HG1 THR A 348     229.278 169.553 169.374  1.00  0.250          H  
ATOM   5443 1HG2 THR A 348     230.476 167.038 167.235  1.00  0.250          H  
ATOM   5444 2HG2 THR A 348     232.047 167.793 166.933  1.00  0.250          H  
ATOM   5445 3HG2 THR A 348     231.713 167.070 168.503  1.00  0.250          H  
ATOM   5446  N   ALA A 349     231.143 172.127 168.713  1.00  0.140          N  
ATOM   5447  CA  ALA A 349     230.677 173.375 169.355  1.00  0.140          C  
ATOM   5448  C   ALA A 349     229.797 174.209 168.430  1.00  0.150          C  
ATOM   5449  O   ALA A 349     229.804 174.011 167.215  1.00  0.170          O  
ATOM   5450  CB  ALA A 349     231.878 174.201 169.806  1.00  0.200          C  
ATOM   5451  H   ALA A 349     231.329 172.090 167.702  1.00  0.170          H  
ATOM   5452  HA  ALA A 349     230.076 173.109 170.228  1.00  0.170          H  
ATOM   5453 1HB  ALA A 349     231.532 175.107 170.310  1.00  0.240          H  
ATOM   5454 2HB  ALA A 349     232.465 173.603 170.495  1.00  0.240          H  
ATOM   5455 3HB  ALA A 349     232.484 174.474 168.943  1.00  0.240          H  
ATOM   5456  N   ASP A 350     229.023 175.139 169.012  1.00  0.140          N  
ATOM   5457  CA  ASP A 350     228.167 176.024 168.228  1.00  0.140          C  
ATOM   5458  C   ASP A 350     228.841 177.360 167.960  1.00  0.120          C  
ATOM   5459  O   ASP A 350     228.635 177.980 166.912  1.00  0.100          O  
ATOM   5460  CB  ASP A 350     226.871 176.334 168.986  1.00  0.200          C  
ATOM   5461  CG  ASP A 350     225.978 175.141 169.278  1.00  0.200          C  
ATOM   5462  OD1 ASP A 350     225.606 174.435 168.373  1.00  0.200          O  
ATOM   5463  OD2 ASP A 350     225.649 174.965 170.434  1.00  0.200          O  
ATOM   5464  H   ASP A 350     229.052 175.284 170.024  1.00  0.170          H  
ATOM   5465  HA  ASP A 350     227.937 175.543 167.279  1.00  0.170          H  
ATOM   5466 1HB  ASP A 350     227.124 176.811 169.940  1.00  0.240          H  
ATOM   5467 2HB  ASP A 350     226.298 177.052 168.409  1.00  0.240          H  
ATOM   5468  N   VAL A 351     229.611 177.843 168.939  1.00  0.120          N  
ATOM   5469  CA  VAL A 351     230.249 179.154 168.825  1.00  0.100          C  
ATOM   5470  C   VAL A 351     231.738 179.162 169.165  1.00  0.100          C  
ATOM   5471  O   VAL A 351     232.186 178.572 170.152  1.00  0.100          O  
ATOM   5472  CB  VAL A 351     229.525 180.198 169.735  1.00  0.150          C  
ATOM   5473  CG1 VAL A 351     230.215 181.596 169.657  1.00  0.150          C  
ATOM   5474  CG2 VAL A 351     228.072 180.332 169.314  1.00  0.150          C  
ATOM   5475  H   VAL A 351     229.710 177.308 169.807  1.00  0.140          H  
ATOM   5476  HA  VAL A 351     230.152 179.490 167.794  1.00  0.120          H  
ATOM   5477  HB  VAL A 351     229.575 179.857 170.770  1.00  0.180          H  
ATOM   5478 1HG1 VAL A 351     229.683 182.287 170.309  1.00  0.180          H  
ATOM   5479 2HG1 VAL A 351     231.244 181.530 169.988  1.00  0.180          H  
ATOM   5480 3HG1 VAL A 351     230.185 181.968 168.628  1.00  0.180          H  
ATOM   5481 1HG2 VAL A 351     227.574 181.050 169.955  1.00  0.180          H  
ATOM   5482 2HG2 VAL A 351     228.021 180.674 168.287  1.00  0.180          H  
ATOM   5483 3HG2 VAL A 351     227.579 179.377 169.402  1.00  0.180          H  
ATOM   5484  N   LEU A 352     232.513 179.829 168.317  1.00  0.080          N  
ATOM   5485  CA  LEU A 352     233.927 180.059 168.582  1.00  0.080          C  
ATOM   5486  C   LEU A 352     234.027 181.521 169.020  1.00  0.090          C  
ATOM   5487  O   LEU A 352     233.733 182.435 168.244  1.00  0.080          O  
ATOM   5488  CB  LEU A 352     234.777 179.765 167.347  1.00  0.110          C  
ATOM   5489  CG  LEU A 352     234.704 178.330 166.773  1.00  0.110          C  
ATOM   5490  CD1 LEU A 352     235.510 178.282 165.507  1.00  0.110          C  
ATOM   5491  CD2 LEU A 352     235.243 177.318 167.763  1.00  0.110          C  
ATOM   5492  H   LEU A 352     232.074 180.241 167.487  1.00  0.100          H  
ATOM   5493  HA  LEU A 352     234.257 179.440 169.415  1.00  0.100          H  
ATOM   5494 1HB  LEU A 352     234.456 180.435 166.559  1.00  0.130          H  
ATOM   5495 2HB  LEU A 352     235.818 179.972 167.592  1.00  0.130          H  
ATOM   5496  HG  LEU A 352     233.692 178.087 166.554  1.00  0.130          H  
ATOM   5497 1HD1 LEU A 352     235.468 177.278 165.075  1.00  0.130          H  
ATOM   5498 2HD1 LEU A 352     235.115 179.000 164.791  1.00  0.130          H  
ATOM   5499 3HD1 LEU A 352     236.517 178.534 165.751  1.00  0.130          H  
ATOM   5500 1HD2 LEU A 352     235.181 176.323 167.317  1.00  0.130          H  
ATOM   5501 2HD2 LEU A 352     236.286 177.546 167.999  1.00  0.130          H  
ATOM   5502 3HD2 LEU A 352     234.656 177.334 168.677  1.00  0.130          H  
ATOM   5503  N   ARG A 353     234.380 181.735 170.289  1.00  0.100          N  
ATOM   5504  CA  ARG A 353     234.362 183.082 170.886  1.00  0.090          C  
ATOM   5505  C   ARG A 353     235.511 184.035 170.511  1.00  0.100          C  
ATOM   5506  O   ARG A 353     235.332 185.248 170.530  1.00  0.120          O  
ATOM   5507  CB  ARG A 353     234.323 182.948 172.402  1.00  0.130          C  
ATOM   5508  CG  ARG A 353     233.074 182.235 172.972  1.00  0.130          C  
ATOM   5509  CD  ARG A 353     231.806 183.004 172.847  1.00  0.130          C  
ATOM   5510  NE  ARG A 353     231.778 184.175 173.723  1.00  0.130          N  
ATOM   5511  CZ  ARG A 353     230.825 185.133 173.701  1.00  0.130          C  
ATOM   5512  NH1 ARG A 353     229.861 185.073 172.833  1.00  0.130          N  
ATOM   5513  NH2 ARG A 353     230.855 186.134 174.560  1.00  0.130          N  
ATOM   5514  H   ARG A 353     234.608 180.911 170.864  1.00  0.120          H  
ATOM   5515  HA  ARG A 353     233.445 183.563 170.560  1.00  0.110          H  
ATOM   5516 1HB  ARG A 353     235.197 182.398 172.737  1.00  0.160          H  
ATOM   5517 2HB  ARG A 353     234.374 183.940 172.851  1.00  0.160          H  
ATOM   5518 1HG  ARG A 353     232.934 181.279 172.456  1.00  0.160          H  
ATOM   5519 2HG  ARG A 353     233.230 182.043 174.029  1.00  0.160          H  
ATOM   5520 1HD  ARG A 353     231.655 183.330 171.829  1.00  0.160          H  
ATOM   5521 2HD  ARG A 353     230.980 182.346 173.137  1.00  0.160          H  
ATOM   5522  HE  ARG A 353     232.508 184.254 174.421  1.00  0.160          H  
ATOM   5523 1HH1 ARG A 353     229.833 184.332 172.157  1.00  0.160          H  
ATOM   5524 2HH1 ARG A 353     229.162 185.805 172.828  1.00  0.160          H  
ATOM   5525 1HH2 ARG A 353     231.611 186.216 175.222  1.00  0.160          H  
ATOM   5526 2HH2 ARG A 353     230.106 186.851 174.556  1.00  0.160          H  
ATOM   5527  N   PHE A 354     236.712 183.503 170.277  1.00  0.090          N  
ATOM   5528  CA  PHE A 354     237.894 184.329 169.971  1.00  0.090          C  
ATOM   5529  C   PHE A 354     238.030 185.569 170.870  1.00  0.100          C  
ATOM   5530  O   PHE A 354     237.869 186.724 170.425  1.00  0.100          O  
ATOM   5531  CB  PHE A 354     237.935 184.733 168.511  1.00  0.130          C  
ATOM   5532  CG  PHE A 354     237.952 183.579 167.547  1.00  0.130          C  
ATOM   5533  CD1 PHE A 354     236.796 183.190 166.918  1.00  0.130          C  
ATOM   5534  CD2 PHE A 354     239.118 182.893 167.251  1.00  0.130          C  
ATOM   5535  CE1 PHE A 354     236.792 182.164 166.012  1.00  0.130          C  
ATOM   5536  CE2 PHE A 354     239.099 181.859 166.348  1.00  0.130          C  
ATOM   5537  CZ  PHE A 354     237.935 181.503 165.728  1.00  0.130          C  
ATOM   5538  H   PHE A 354     236.788 182.502 170.248  1.00  0.110          H  
ATOM   5539  HA  PHE A 354     238.774 183.715 170.153  1.00  0.110          H  
ATOM   5540 1HB  PHE A 354     237.095 185.343 168.298  1.00  0.150          H  
ATOM   5541 2HB  PHE A 354     238.816 185.337 168.327  1.00  0.150          H  
ATOM   5542  HD1 PHE A 354     235.870 183.718 167.147  1.00  0.150          H  
ATOM   5543  HD2 PHE A 354     240.055 183.179 167.732  1.00  0.150          H  
ATOM   5544  HE1 PHE A 354     235.868 181.882 165.521  1.00  0.150          H  
ATOM   5545  HE2 PHE A 354     240.002 181.332 166.124  1.00  0.150          H  
ATOM   5546  HZ  PHE A 354     237.920 180.696 165.008  1.00  0.150          H  
ATOM   5547  N   ASN A 355     238.296 185.348 172.157  1.00  0.110          N  
ATOM   5548  CA  ASN A 355     238.373 186.455 173.094  1.00  0.120          C  
ATOM   5549  C   ASN A 355     239.744 187.143 173.029  1.00  0.130          C  
ATOM   5550  O   ASN A 355     240.700 186.792 173.744  1.00  0.140          O  
ATOM   5551  CB  ASN A 355     238.070 185.978 174.496  1.00  0.160          C  
ATOM   5552  CG  ASN A 355     236.654 185.468 174.651  1.00  0.160          C  
ATOM   5553  OD1 ASN A 355     235.691 186.005 174.094  1.00  0.160          O  
ATOM   5554  ND2 ASN A 355     236.526 184.425 175.410  1.00  0.160          N  
ATOM   5555  H   ASN A 355     238.465 184.405 172.507  1.00  0.130          H  
ATOM   5556  HA  ASN A 355     237.621 187.200 172.816  1.00  0.140          H  
ATOM   5557 1HB  ASN A 355     238.767 185.197 174.785  1.00  0.200          H  
ATOM   5558 2HB  ASN A 355     238.205 186.805 175.181  1.00  0.200          H  
ATOM   5559 1HD2 ASN A 355     235.620 184.042 175.580  1.00  0.200          H  
ATOM   5560 2HD2 ASN A 355     237.329 184.020 175.843  1.00  0.200          H  
ATOM   5561  N   LEU A 356     239.809 188.101 172.105  1.00  0.130          N  
ATOM   5562  CA  LEU A 356     240.969 188.919 171.729  1.00  0.130          C  
ATOM   5563  C   LEU A 356     240.894 190.360 172.200  1.00  0.170          C  
ATOM   5564  O   LEU A 356     239.827 190.944 172.252  1.00  0.190          O  
ATOM   5565  CB  LEU A 356     241.042 188.988 170.183  1.00  0.180          C  
ATOM   5566  CG  LEU A 356     241.862 187.962 169.392  1.00  0.180          C  
ATOM   5567  CD1 LEU A 356     243.311 188.286 169.580  1.00  0.180          C  
ATOM   5568  CD2 LEU A 356     241.564 186.531 169.858  1.00  0.180          C  
ATOM   5569  H   LEU A 356     238.944 188.231 171.575  1.00  0.160          H  
ATOM   5570  HA  LEU A 356     241.861 188.465 172.153  1.00  0.160          H  
ATOM   5571 1HB  LEU A 356     240.020 188.916 169.810  1.00  0.220          H  
ATOM   5572 2HB  LEU A 356     241.420 189.977 169.914  1.00  0.220          H  
ATOM   5573  HG  LEU A 356     241.631 188.050 168.356  1.00  0.220          H  
ATOM   5574 1HD1 LEU A 356     243.914 187.591 169.011  1.00  0.220          H  
ATOM   5575 2HD1 LEU A 356     243.511 189.300 169.228  1.00  0.220          H  
ATOM   5576 3HD1 LEU A 356     243.567 188.218 170.620  1.00  0.220          H  
ATOM   5577 1HD2 LEU A 356     242.164 185.830 169.278  1.00  0.220          H  
ATOM   5578 2HD2 LEU A 356     241.806 186.420 170.909  1.00  0.220          H  
ATOM   5579 3HD2 LEU A 356     240.518 186.320 169.708  1.00  0.220          H  
ATOM   5580  N   ASN A 357     242.044 190.962 172.488  1.00  0.180          N  
ATOM   5581  CA  ASN A 357     242.106 192.403 172.731  1.00  0.210          C  
ATOM   5582  C   ASN A 357     242.660 192.997 171.431  1.00  0.170          C  
ATOM   5583  O   ASN A 357     243.873 193.062 171.259  1.00  0.170          O  
ATOM   5584  CB  ASN A 357     242.979 192.716 173.944  1.00  0.280          C  
ATOM   5585  CG  ASN A 357     242.966 194.171 174.348  1.00  0.280          C  
ATOM   5586  OD1 ASN A 357     242.467 195.035 173.622  1.00  0.280          O  
ATOM   5587  ND2 ASN A 357     243.511 194.458 175.508  1.00  0.280          N  
ATOM   5588  H   ASN A 357     242.897 190.420 172.502  1.00  0.220          H  
ATOM   5589  HA  ASN A 357     241.103 192.797 172.885  1.00  0.250          H  
ATOM   5590 1HB  ASN A 357     242.644 192.121 174.797  1.00  0.340          H  
ATOM   5591 2HB  ASN A 357     244.009 192.431 173.742  1.00  0.340          H  
ATOM   5592 1HD2 ASN A 357     243.538 195.404 175.833  1.00  0.340          H  
ATOM   5593 2HD2 ASN A 357     243.929 193.714 176.077  1.00  0.340          H  
ATOM   5594  N   PHE A 358     241.789 193.337 170.489  1.00  0.160          N  
ATOM   5595  CA  PHE A 358     242.182 193.701 169.129  1.00  0.170          C  
ATOM   5596  C   PHE A 358     242.503 195.192 169.086  1.00  0.340          C  
ATOM   5597  O   PHE A 358     242.838 195.791 170.100  1.00  0.930          O  
ATOM   5598  CB  PHE A 358     241.053 193.264 168.149  1.00  0.230          C  
ATOM   5599  CG  PHE A 358     241.258 193.420 166.619  1.00  0.230          C  
ATOM   5600  CD1 PHE A 358     242.092 192.560 165.930  1.00  0.230          C  
ATOM   5601  CD2 PHE A 358     240.577 194.427 165.871  1.00  0.230          C  
ATOM   5602  CE1 PHE A 358     242.255 192.693 164.562  1.00  0.230          C  
ATOM   5603  CE2 PHE A 358     240.752 194.551 164.524  1.00  0.230          C  
ATOM   5604  CZ  PHE A 358     241.587 193.684 163.865  1.00  0.230          C  
ATOM   5605  H   PHE A 358     240.780 193.361 170.683  1.00  0.190          H  
ATOM   5606  HA  PHE A 358     243.085 193.147 168.867  1.00  0.200          H  
ATOM   5607 1HB  PHE A 358     240.832 192.225 168.352  1.00  0.280          H  
ATOM   5608 2HB  PHE A 358     240.176 193.807 168.391  1.00  0.280          H  
ATOM   5609  HD1 PHE A 358     242.629 191.770 166.476  1.00  0.280          H  
ATOM   5610  HD2 PHE A 358     239.918 195.123 166.373  1.00  0.280          H  
ATOM   5611  HE1 PHE A 358     242.915 192.011 164.027  1.00  0.280          H  
ATOM   5612  HE2 PHE A 358     240.226 195.334 163.970  1.00  0.280          H  
ATOM   5613  HZ  PHE A 358     241.725 193.778 162.786  1.00  0.280          H  
ATOM   5614  N   SER A 359     242.467 195.766 167.895  1.00  0.250          N  
ATOM   5615  CA  SER A 359     242.788 197.148 167.569  1.00  0.210          C  
ATOM   5616  C   SER A 359     244.282 197.363 167.466  1.00  0.200          C  
ATOM   5617  O   SER A 359     244.790 198.490 167.441  1.00  0.200          O  
ATOM   5618  CB  SER A 359     242.193 198.101 168.612  1.00  0.310          C  
ATOM   5619  OG  SER A 359     240.793 197.889 168.781  1.00  0.310          O  
ATOM   5620  H   SER A 359     242.188 195.202 167.121  1.00  0.300          H  
ATOM   5621  HA  SER A 359     242.363 197.356 166.596  1.00  0.250          H  
ATOM   5622 1HB  SER A 359     242.706 198.020 169.558  1.00  0.370          H  
ATOM   5623 2HB  SER A 359     242.347 199.124 168.275  1.00  0.370          H  
ATOM   5624  HG  SER A 359     240.365 198.612 168.285  1.00  0.370          H  
ATOM   5625  N   ASP A 360     245.002 196.266 167.292  1.00  0.280          N  
ATOM   5626  CA  ASP A 360     246.440 196.328 167.127  1.00  0.280          C  
ATOM   5627  C   ASP A 360     246.782 196.672 165.700  1.00  0.270          C  
ATOM   5628  O   ASP A 360     247.082 195.791 164.905  1.00  0.260          O  
ATOM   5629  CB  ASP A 360     247.118 195.000 167.506  1.00  0.390          C  
ATOM   5630  CG  ASP A 360     248.677 195.109 167.655  1.00  0.390          C  
ATOM   5631  OD1 ASP A 360     249.166 196.216 167.749  1.00  0.390          O  
ATOM   5632  OD2 ASP A 360     249.340 194.089 167.738  1.00  0.390          O  
ATOM   5633  H   ASP A 360     244.532 195.375 167.311  1.00  0.340          H  
ATOM   5634  HA  ASP A 360     246.840 197.127 167.743  1.00  0.340          H  
ATOM   5635 1HB  ASP A 360     246.700 194.612 168.415  1.00  0.470          H  
ATOM   5636 2HB  ASP A 360     246.907 194.273 166.734  1.00  0.470          H  
ATOM   5637  N   THR A 361     246.649 197.946 165.349  1.00  0.290          N  
ATOM   5638  CA  THR A 361     246.968 198.344 163.985  1.00  0.270          C  
ATOM   5639  C   THR A 361     248.425 197.986 163.735  1.00  0.190          C  
ATOM   5640  O   THR A 361     249.318 198.369 164.495  1.00  0.250          O  
ATOM   5641  CB  THR A 361     246.721 199.856 163.712  1.00  0.390          C  
ATOM   5642  OG1 THR A 361     245.331 200.175 163.927  1.00  0.390          O  
ATOM   5643  CG2 THR A 361     247.101 200.215 162.253  1.00  0.390          C  
ATOM   5644  H   THR A 361     246.331 198.603 166.062  1.00  0.350          H  
ATOM   5645  HA  THR A 361     246.356 197.766 163.292  1.00  0.320          H  
ATOM   5646  HB  THR A 361     247.328 200.449 164.394  1.00  0.460          H  
ATOM   5647  HG1 THR A 361     245.127 200.118 164.867  1.00  0.460          H  
ATOM   5648 1HG2 THR A 361     246.929 201.271 162.079  1.00  0.460          H  
ATOM   5649 2HG2 THR A 361     248.154 199.999 162.073  1.00  0.460          H  
ATOM   5650 3HG2 THR A 361     246.490 199.633 161.563  1.00  0.460          H  
ATOM   5651  N   ASP A 362     248.660 197.294 162.637  1.00  0.110          N  
ATOM   5652  CA  ASP A 362     249.961 196.824 162.237  1.00  0.070          C  
ATOM   5653  C   ASP A 362     250.161 196.845 160.721  1.00  0.070          C  
ATOM   5654  O   ASP A 362     249.351 197.431 159.992  1.00  0.180          O  
ATOM   5655  CB  ASP A 362     250.153 195.469 162.902  1.00  0.110          C  
ATOM   5656  CG  ASP A 362     248.995 194.563 162.634  1.00  0.110          C  
ATOM   5657  OD1 ASP A 362     248.085 194.976 161.932  1.00  0.110          O  
ATOM   5658  OD2 ASP A 362     249.006 193.448 163.122  1.00  0.110          O  
ATOM   5659  H   ASP A 362     247.873 196.980 162.077  1.00  0.130          H  
ATOM   5660  HA  ASP A 362     250.704 197.494 162.669  1.00  0.080          H  
ATOM   5661 1HB  ASP A 362     251.062 195.001 162.545  1.00  0.140          H  
ATOM   5662 2HB  ASP A 362     250.246 195.604 163.989  1.00  0.140          H  
ATOM   5663  N   VAL A 363     251.282 196.284 160.256  1.00  0.030          N  
ATOM   5664  CA  VAL A 363     251.648 196.374 158.855  1.00  0.090          C  
ATOM   5665  C   VAL A 363     251.505 195.074 158.050  1.00  0.100          C  
ATOM   5666  O   VAL A 363     252.188 194.076 158.308  1.00  0.130          O  
ATOM   5667  CB  VAL A 363     253.111 196.855 158.820  1.00  0.100          C  
ATOM   5668  CG1 VAL A 363     253.606 196.959 157.437  1.00  0.100          C  
ATOM   5669  CG2 VAL A 363     253.241 198.199 159.550  1.00  0.100          C  
ATOM   5670  H   VAL A 363     251.923 195.797 160.890  1.00  0.040          H  
ATOM   5671  HA  VAL A 363     251.015 197.132 158.395  1.00  0.110          H  
ATOM   5672  HB  VAL A 363     253.711 196.130 159.323  1.00  0.120          H  
ATOM   5673 1HG1 VAL A 363     254.631 197.264 157.459  1.00  0.120          H  
ATOM   5674 2HG1 VAL A 363     253.539 195.989 156.964  1.00  0.120          H  
ATOM   5675 3HG1 VAL A 363     253.016 197.687 156.883  1.00  0.120          H  
ATOM   5676 1HG2 VAL A 363     254.281 198.513 159.544  1.00  0.120          H  
ATOM   5677 2HG2 VAL A 363     252.630 198.949 159.048  1.00  0.120          H  
ATOM   5678 3HG2 VAL A 363     252.908 198.097 160.582  1.00  0.120          H  
ATOM   5679  N   TYR A 364     250.643 195.118 157.032  1.00  0.110          N  
ATOM   5680  CA  TYR A 364     250.358 193.970 156.178  1.00  0.020          C  
ATOM   5681  C   TYR A 364     251.035 194.053 154.821  1.00  0.080          C  
ATOM   5682  O   TYR A 364     250.373 194.100 153.785  1.00  0.200          O  
ATOM   5683  CB  TYR A 364     248.857 193.857 155.996  1.00  0.060          C  
ATOM   5684  CG  TYR A 364     248.194 193.635 157.279  1.00  0.060          C  
ATOM   5685  CD1 TYR A 364     247.854 194.723 158.042  1.00  0.060          C  
ATOM   5686  CD2 TYR A 364     247.918 192.359 157.715  1.00  0.060          C  
ATOM   5687  CE1 TYR A 364     247.274 194.542 159.230  1.00  0.060          C  
ATOM   5688  CE2 TYR A 364     247.311 192.186 158.921  1.00  0.060          C  
ATOM   5689  CZ  TYR A 364     247.008 193.271 159.680  1.00  0.060          C  
ATOM   5690  OH  TYR A 364     246.434 193.131 160.904  1.00  0.060          O  
ATOM   5691  H   TYR A 364     250.139 195.980 156.871  1.00  0.130          H  
ATOM   5692  HA  TYR A 364     250.724 193.075 156.674  1.00  0.020          H  
ATOM   5693 1HB  TYR A 364     248.465 194.771 155.554  1.00  0.080          H  
ATOM   5694 2HB  TYR A 364     248.622 193.027 155.329  1.00  0.080          H  
ATOM   5695  HD1 TYR A 364     248.067 195.734 157.699  1.00  0.080          H  
ATOM   5696  HD2 TYR A 364     248.183 191.501 157.109  1.00  0.080          H  
ATOM   5697  HE1 TYR A 364     247.020 195.405 159.844  1.00  0.080          H  
ATOM   5698  HE2 TYR A 364     247.085 191.197 159.285  1.00  0.080          H  
ATOM   5699  HH  TYR A 364     246.757 193.889 161.456  1.00  0.080          H  
ATOM   5700  N   THR A 365     252.348 194.022 154.818  1.00  0.040          N  
ATOM   5701  CA  THR A 365     253.150 194.083 153.605  1.00  0.060          C  
ATOM   5702  C   THR A 365     253.349 192.710 153.009  1.00  0.160          C  
ATOM   5703  O   THR A 365     254.476 192.226 152.943  1.00  0.200          O  
ATOM   5704  CB  THR A 365     254.509 194.706 153.907  1.00  0.080          C  
ATOM   5705  OG1 THR A 365     255.034 194.090 155.077  1.00  0.080          O  
ATOM   5706  CG2 THR A 365     254.397 196.196 154.041  1.00  0.080          C  
ATOM   5707  H   THR A 365     252.825 193.934 155.708  1.00  0.050          H  
ATOM   5708  HA  THR A 365     252.630 194.699 152.869  1.00  0.070          H  
ATOM   5709  HB  THR A 365     255.177 194.476 153.122  1.00  0.090          H  
ATOM   5710  HG1 THR A 365     255.284 193.180 154.840  1.00  0.090          H  
ATOM   5711 1HG2 THR A 365     255.366 196.617 154.249  1.00  0.090          H  
ATOM   5712 2HG2 THR A 365     254.020 196.609 153.107  1.00  0.090          H  
ATOM   5713 3HG2 THR A 365     253.722 196.440 154.816  1.00  0.090          H  
ATOM   5714  N   ASP A 366     252.257 192.072 152.604  1.00  0.210          N  
ATOM   5715  CA  ASP A 366     252.330 190.707 152.105  1.00  0.210          C  
ATOM   5716  C   ASP A 366     252.796 190.623 150.650  1.00  0.210          C  
ATOM   5717  O   ASP A 366     253.705 189.865 150.321  1.00  0.240          O  
ATOM   5718  CB  ASP A 366     250.963 190.024 152.243  1.00  0.290          C  
ATOM   5719  CG  ASP A 366     249.863 190.804 151.547  1.00  0.290          C  
ATOM   5720  OD1 ASP A 366     250.084 191.979 151.303  1.00  0.290          O  
ATOM   5721  OD2 ASP A 366     248.882 190.222 151.128  1.00  0.290          O  
ATOM   5722  H   ASP A 366     251.355 192.573 152.659  1.00  0.250          H  
ATOM   5723  HA  ASP A 366     253.045 190.160 152.722  1.00  0.250          H  
ATOM   5724 1HB  ASP A 366     251.014 189.016 151.829  1.00  0.350          H  
ATOM   5725 2HB  ASP A 366     250.712 189.929 153.301  1.00  0.350          H  
ATOM   5726  N   SER A 367     252.115 191.364 149.781  1.00  0.240          N  
ATOM   5727  CA  SER A 367     252.295 191.368 148.325  1.00  0.330          C  
ATOM   5728  C   SER A 367     252.052 189.985 147.693  1.00  0.540          C  
ATOM   5729  O   SER A 367     252.476 189.721 146.566  1.00  0.820          O  
ATOM   5730  CB  SER A 367     253.678 191.891 147.952  1.00  0.430          C  
ATOM   5731  OG  SER A 367     253.852 193.227 148.365  1.00  0.430          O  
ATOM   5732  H   SER A 367     251.405 191.971 150.191  1.00  0.290          H  
ATOM   5733  HA  SER A 367     251.562 192.058 147.906  1.00  0.400          H  
ATOM   5734 1HB  SER A 367     254.444 191.268 148.406  1.00  0.510          H  
ATOM   5735 2HB  SER A 367     253.811 191.825 146.874  1.00  0.510          H  
ATOM   5736  HG  SER A 367     254.771 193.431 148.183  1.00  0.510          H  
ATOM   5737  N   THR A 368     251.294 189.137 148.401  1.00  0.430          N  
ATOM   5738  CA  THR A 368     250.897 187.798 147.972  1.00  0.520          C  
ATOM   5739  C   THR A 368     249.383 187.674 147.995  1.00  0.480          C  
ATOM   5740  O   THR A 368     248.830 186.592 147.780  1.00  0.480          O  
ATOM   5741  CB  THR A 368     251.498 186.692 148.864  1.00  0.690          C  
ATOM   5742  OG1 THR A 368     251.065 186.869 150.227  1.00  0.690          O  
ATOM   5743  CG2 THR A 368     253.004 186.742 148.809  1.00  0.690          C  
ATOM   5744  H   THR A 368     250.999 189.437 149.322  1.00  0.520          H  
ATOM   5745  HA  THR A 368     251.237 187.642 146.947  1.00  0.620          H  
ATOM   5746  HB  THR A 368     251.157 185.722 148.507  1.00  0.830          H  
ATOM   5747  HG1 THR A 368     251.227 186.053 150.717  1.00  0.830          H  
ATOM   5748 1HG2 THR A 368     253.416 185.953 149.435  1.00  0.830          H  
ATOM   5749 2HG2 THR A 368     253.332 186.601 147.781  1.00  0.830          H  
ATOM   5750 3HG2 THR A 368     253.354 187.699 149.166  1.00  0.830          H  
ATOM   5751  N   THR A 369     248.723 188.801 148.250  1.00  0.510          N  
ATOM   5752  CA  THR A 369     247.272 188.906 148.367  1.00  0.440          C  
ATOM   5753  C   THR A 369     246.690 187.950 149.426  1.00  0.350          C  
ATOM   5754  O   THR A 369     245.777 187.166 149.147  1.00  0.260          O  
ATOM   5755  CB  THR A 369     246.622 188.696 146.981  1.00  0.640          C  
ATOM   5756  OG1 THR A 369     247.379 189.404 145.990  1.00  0.640          O  
ATOM   5757  CG2 THR A 369     245.235 189.260 146.971  1.00  0.640          C  
ATOM   5758  H   THR A 369     249.270 189.640 148.368  1.00  0.610          H  
ATOM   5759  HA  THR A 369     247.040 189.919 148.694  1.00  0.530          H  
ATOM   5760  HB  THR A 369     246.594 187.634 146.735  1.00  0.770          H  
ATOM   5761  HG1 THR A 369     248.209 188.947 145.848  1.00  0.770          H  
ATOM   5762 1HG2 THR A 369     244.805 189.118 145.979  1.00  0.770          H  
ATOM   5763 2HG2 THR A 369     244.638 188.753 147.696  1.00  0.770          H  
ATOM   5764 3HG2 THR A 369     245.268 190.317 147.204  1.00  0.770          H  
ATOM   5765  N   ASP A 370     247.263 188.012 150.638  1.00  0.330          N  
ATOM   5766  CA  ASP A 370     246.851 187.214 151.787  1.00  0.230          C  
ATOM   5767  C   ASP A 370     245.491 187.671 152.292  1.00  0.170          C  
ATOM   5768  O   ASP A 370     245.032 188.780 152.006  1.00  0.190          O  
ATOM   5769  CB  ASP A 370     247.908 187.284 152.899  1.00  0.360          C  
ATOM   5770  CG  ASP A 370     247.714 186.263 154.116  1.00  0.360          C  
ATOM   5771  OD1 ASP A 370     246.664 185.604 154.236  1.00  0.360          O  
ATOM   5772  OD2 ASP A 370     248.632 186.167 154.887  1.00  0.360          O  
ATOM   5773  H   ASP A 370     248.011 188.702 150.773  1.00  0.400          H  
ATOM   5774  HA  ASP A 370     246.760 186.176 151.468  1.00  0.280          H  
ATOM   5775 1HB  ASP A 370     248.889 187.108 152.452  1.00  0.430          H  
ATOM   5776 2HB  ASP A 370     247.926 188.300 153.292  1.00  0.430          H  
ATOM   5777  N   ASP A 371     244.844 186.791 153.030  1.00  0.130          N  
ATOM   5778  CA  ASP A 371     243.538 187.031 153.591  1.00  0.120          C  
ATOM   5779  C   ASP A 371     243.544 187.486 155.044  1.00  0.110          C  
ATOM   5780  O   ASP A 371     242.755 188.330 155.447  1.00  0.110          O  
ATOM   5781  CB  ASP A 371     242.791 185.705 153.590  1.00  0.170          C  
ATOM   5782  CG  ASP A 371     242.543 185.114 152.229  1.00  0.170          C  
ATOM   5783  OD1 ASP A 371     241.993 185.781 151.397  1.00  0.170          O  
ATOM   5784  OD2 ASP A 371     242.858 183.966 152.044  1.00  0.170          O  
ATOM   5785  H   ASP A 371     245.329 185.923 153.233  1.00  0.160          H  
ATOM   5786  HA  ASP A 371     243.024 187.776 152.982  1.00  0.140          H  
ATOM   5787 1HB  ASP A 371     243.371 184.980 154.159  1.00  0.210          H  
ATOM   5788 2HB  ASP A 371     241.863 185.833 154.116  1.00  0.210          H  
ATOM   5789  N   GLN A 372     244.408 186.846 155.829  1.00  0.130          N  
ATOM   5790  CA  GLN A 372     244.526 186.951 157.296  1.00  0.150          C  
ATOM   5791  C   GLN A 372     243.269 186.419 158.063  1.00  0.150          C  
ATOM   5792  O   GLN A 372     243.253 186.369 159.296  1.00  0.080          O  
ATOM   5793  CB  GLN A 372     244.765 188.406 157.719  1.00  0.200          C  
ATOM   5794  CG  GLN A 372     245.880 189.134 156.961  1.00  0.200          C  
ATOM   5795  CD  GLN A 372     247.198 188.442 156.996  1.00  0.200          C  
ATOM   5796  OE1 GLN A 372     247.435 187.546 157.799  1.00  0.200          O  
ATOM   5797  NE2 GLN A 372     248.092 188.865 156.123  1.00  0.200          N  
ATOM   5798  H   GLN A 372     245.078 186.219 155.353  1.00  0.160          H  
ATOM   5799  HA  GLN A 372     245.369 186.338 157.603  1.00  0.180          H  
ATOM   5800 1HB  GLN A 372     243.846 188.979 157.612  1.00  0.240          H  
ATOM   5801 2HB  GLN A 372     245.030 188.422 158.782  1.00  0.240          H  
ATOM   5802 1HG  GLN A 372     245.591 189.242 155.917  1.00  0.240          H  
ATOM   5803 2HG  GLN A 372     245.997 190.108 157.404  1.00  0.240          H  
ATOM   5804 1HE2 GLN A 372     249.004 188.431 156.090  1.00  0.240          H  
ATOM   5805 2HE2 GLN A 372     247.862 189.595 155.481  1.00  0.240          H  
ATOM   5806  N   LEU A 373     242.278 185.925 157.327  1.00  0.200          N  
ATOM   5807  CA  LEU A 373     241.086 185.260 157.846  1.00  0.170          C  
ATOM   5808  C   LEU A 373     240.343 184.582 156.699  1.00  0.180          C  
ATOM   5809  O   LEU A 373     239.790 185.234 155.807  1.00  0.180          O  
ATOM   5810  CB  LEU A 373     240.195 186.240 158.623  1.00  0.250          C  
ATOM   5811  CG  LEU A 373     238.819 185.719 159.126  1.00  0.250          C  
ATOM   5812  CD1 LEU A 373     238.980 184.590 160.149  1.00  0.250          C  
ATOM   5813  CD2 LEU A 373     238.064 186.902 159.740  1.00  0.250          C  
ATOM   5814  H   LEU A 373     242.358 186.013 156.327  1.00  0.240          H  
ATOM   5815  HA  LEU A 373     241.407 184.488 158.535  1.00  0.200          H  
ATOM   5816 1HB  LEU A 373     240.746 186.575 159.499  1.00  0.300          H  
ATOM   5817 2HB  LEU A 373     240.018 187.089 158.010  1.00  0.300          H  
ATOM   5818  HG  LEU A 373     238.265 185.332 158.287  1.00  0.300          H  
ATOM   5819 1HD1 LEU A 373     237.996 184.258 160.476  1.00  0.300          H  
ATOM   5820 2HD1 LEU A 373     239.505 183.748 159.700  1.00  0.300          H  
ATOM   5821 3HD1 LEU A 373     239.538 184.956 161.005  1.00  0.300          H  
ATOM   5822 1HD2 LEU A 373     237.091 186.586 160.077  1.00  0.300          H  
ATOM   5823 2HD2 LEU A 373     238.632 187.291 160.584  1.00  0.300          H  
ATOM   5824 3HD2 LEU A 373     237.954 187.685 158.996  1.00  0.300          H  
ATOM   5825  N   HIS A 374     240.298 183.266 156.746  1.00  0.180          N  
ATOM   5826  CA  HIS A 374     239.713 182.441 155.702  1.00  0.180          C  
ATOM   5827  C   HIS A 374     238.758 181.410 156.268  1.00  0.150          C  
ATOM   5828  O   HIS A 374     238.995 180.794 157.311  1.00  0.130          O  
ATOM   5829  CB  HIS A 374     240.805 181.761 154.864  1.00  0.250          C  
ATOM   5830  CG  HIS A 374     240.273 180.834 153.800  1.00  0.250          C  
ATOM   5831  ND1 HIS A 374     239.910 179.521 154.064  1.00  0.250          N  
ATOM   5832  CD2 HIS A 374     240.031 181.034 152.485  1.00  0.250          C  
ATOM   5833  CE1 HIS A 374     239.464 178.960 152.952  1.00  0.250          C  
ATOM   5834  NE2 HIS A 374     239.526 179.852 151.980  1.00  0.250          N  
ATOM   5835  H   HIS A 374     240.754 182.808 157.530  1.00  0.220          H  
ATOM   5836  HA  HIS A 374     239.133 183.063 155.027  1.00  0.220          H  
ATOM   5837 1HB  HIS A 374     241.399 182.532 154.363  1.00  0.300          H  
ATOM   5838 2HB  HIS A 374     241.476 181.210 155.505  1.00  0.300          H  
ATOM   5839  HD1 HIS A 374     239.724 179.134 154.970  1.00  0.300          H  
ATOM   5840  HD2 HIS A 374     240.156 181.898 151.834  1.00  0.300          H  
ATOM   5841  HE1 HIS A 374     239.117 177.925 152.953  1.00  0.300          H  
ATOM   5842  N   PHE A 375     237.662 181.206 155.570  1.00  0.140          N  
ATOM   5843  CA  PHE A 375     236.672 180.267 156.023  1.00  0.110          C  
ATOM   5844  C   PHE A 375     236.426 179.148 155.048  1.00  0.130          C  
ATOM   5845  O   PHE A 375     236.433 179.331 153.820  1.00  0.150          O  
ATOM   5846  CB  PHE A 375     235.363 180.995 156.174  1.00  0.170          C  
ATOM   5847  CG  PHE A 375     235.399 182.075 157.109  1.00  0.170          C  
ATOM   5848  CD1 PHE A 375     235.739 183.332 156.648  1.00  0.170          C  
ATOM   5849  CD2 PHE A 375     235.116 181.887 158.432  1.00  0.170          C  
ATOM   5850  CE1 PHE A 375     235.803 184.366 157.489  1.00  0.170          C  
ATOM   5851  CE2 PHE A 375     235.177 182.941 159.291  1.00  0.170          C  
ATOM   5852  CZ  PHE A 375     235.527 184.180 158.811  1.00  0.170          C  
ATOM   5853  H   PHE A 375     237.493 181.732 154.712  1.00  0.170          H  
ATOM   5854  HA  PHE A 375     236.982 179.840 156.977  1.00  0.130          H  
ATOM   5855 1HB  PHE A 375     235.121 181.408 155.211  1.00  0.200          H  
ATOM   5856 2HB  PHE A 375     234.578 180.296 156.463  1.00  0.200          H  
ATOM   5857  HD1 PHE A 375     235.965 183.475 155.587  1.00  0.200          H  
ATOM   5858  HD2 PHE A 375     234.848 180.889 158.787  1.00  0.200          H  
ATOM   5859  HE1 PHE A 375     236.088 185.344 157.118  1.00  0.200          H  
ATOM   5860  HE2 PHE A 375     234.962 182.801 160.349  1.00  0.200          H  
ATOM   5861  HZ  PHE A 375     235.591 185.015 159.477  1.00  0.200          H  
ATOM   5862  N   THR A 376     236.113 177.997 155.618  1.00  0.110          N  
ATOM   5863  CA  THR A 376     235.651 176.870 154.838  1.00  0.130          C  
ATOM   5864  C   THR A 376     234.234 176.653 155.308  1.00  0.120          C  
ATOM   5865  O   THR A 376     233.983 176.516 156.515  1.00  0.110          O  
ATOM   5866  CB  THR A 376     236.495 175.591 155.025  1.00  0.170          C  
ATOM   5867  OG1 THR A 376     237.849 175.847 154.632  1.00  0.170          O  
ATOM   5868  CG2 THR A 376     235.932 174.469 154.138  1.00  0.170          C  
ATOM   5869  H   THR A 376     236.164 177.924 156.641  1.00  0.130          H  
ATOM   5870  HA  THR A 376     235.631 177.129 153.781  1.00  0.160          H  
ATOM   5871  HB  THR A 376     236.470 175.280 156.065  1.00  0.210          H  
ATOM   5872  HG1 THR A 376     238.236 176.464 155.255  1.00  0.210          H  
ATOM   5873 1HG2 THR A 376     236.537 173.575 154.265  1.00  0.210          H  
ATOM   5874 2HG2 THR A 376     234.901 174.248 154.418  1.00  0.210          H  
ATOM   5875 3HG2 THR A 376     235.962 174.784 153.093  1.00  0.210          H  
ATOM   5876  N   PHE A 377     233.310 176.601 154.371  1.00  0.130          N  
ATOM   5877  CA  PHE A 377     231.913 176.441 154.708  1.00  0.120          C  
ATOM   5878  C   PHE A 377     231.454 175.110 154.151  1.00  0.130          C  
ATOM   5879  O   PHE A 377     232.188 174.436 153.411  1.00  0.130          O  
ATOM   5880  CB  PHE A 377     231.075 177.575 154.115  1.00  0.170          C  
ATOM   5881  CG  PHE A 377     231.524 178.930 154.448  1.00  0.170          C  
ATOM   5882  CD1 PHE A 377     232.392 179.526 153.598  1.00  0.170          C  
ATOM   5883  CD2 PHE A 377     231.103 179.620 155.546  1.00  0.170          C  
ATOM   5884  CE1 PHE A 377     232.827 180.752 153.807  1.00  0.170          C  
ATOM   5885  CE2 PHE A 377     231.539 180.888 155.772  1.00  0.170          C  
ATOM   5886  CZ  PHE A 377     232.401 181.468 154.898  1.00  0.170          C  
ATOM   5887  H   PHE A 377     233.596 176.733 153.396  1.00  0.160          H  
ATOM   5888  HA  PHE A 377     231.784 176.430 155.786  1.00  0.140          H  
ATOM   5889 1HB  PHE A 377     231.042 177.513 153.116  1.00  0.210          H  
ATOM   5890 2HB  PHE A 377     230.057 177.478 154.442  1.00  0.210          H  
ATOM   5891  HD1 PHE A 377     232.737 178.989 152.731  1.00  0.210          H  
ATOM   5892  HD2 PHE A 377     230.415 179.158 156.230  1.00  0.210          H  
ATOM   5893  HE1 PHE A 377     233.520 181.150 153.105  1.00  0.210          H  
ATOM   5894  HE2 PHE A 377     231.193 181.423 156.647  1.00  0.210          H  
ATOM   5895  HZ  PHE A 377     232.762 182.480 155.069  1.00  0.210          H  
ATOM   5896  N   ASP A 378     230.221 174.752 154.457  1.00  0.140          N  
ATOM   5897  CA  ASP A 378     229.684 173.480 153.984  1.00  0.150          C  
ATOM   5898  C   ASP A 378     229.952 173.275 152.479  1.00  0.140          C  
ATOM   5899  O   ASP A 378     229.973 174.238 151.689  1.00  0.140          O  
ATOM   5900  CB  ASP A 378     228.181 173.390 154.267  1.00  0.210          C  
ATOM   5901  CG  ASP A 378     227.818 173.269 155.790  1.00  0.210          C  
ATOM   5902  OD1 ASP A 378     228.697 173.087 156.622  1.00  0.210          O  
ATOM   5903  OD2 ASP A 378     226.662 173.365 156.091  1.00  0.210          O  
ATOM   5904  H   ASP A 378     229.682 175.359 155.087  1.00  0.170          H  
ATOM   5905  HA  ASP A 378     230.180 172.677 154.530  1.00  0.180          H  
ATOM   5906 1HB  ASP A 378     227.691 174.279 153.869  1.00  0.250          H  
ATOM   5907 2HB  ASP A 378     227.763 172.529 153.729  1.00  0.250          H  
ATOM   5908  N   ASP A 379     230.188 171.999 152.122  1.00  0.150          N  
ATOM   5909  CA  ASP A 379     230.490 171.530 150.767  1.00  0.140          C  
ATOM   5910  C   ASP A 379     231.752 172.162 150.159  1.00  0.140          C  
ATOM   5911  O   ASP A 379     231.803 172.443 148.960  1.00  0.130          O  
ATOM   5912  CB  ASP A 379     229.280 171.802 149.873  1.00  0.200          C  
ATOM   5913  CG  ASP A 379     228.027 171.084 150.381  1.00  0.200          C  
ATOM   5914  OD1 ASP A 379     228.083 169.896 150.631  1.00  0.200          O  
ATOM   5915  OD2 ASP A 379     227.034 171.749 150.570  1.00  0.200          O  
ATOM   5916  H   ASP A 379     230.129 171.298 152.848  1.00  0.180          H  
ATOM   5917  HA  ASP A 379     230.647 170.451 150.814  1.00  0.170          H  
ATOM   5918 1HB  ASP A 379     229.084 172.872 149.813  1.00  0.240          H  
ATOM   5919 2HB  ASP A 379     229.490 171.456 148.859  1.00  0.240          H  
ATOM   5920  N   ASN A 380     232.788 172.330 150.995  1.00  0.150          N  
ATOM   5921  CA  ASN A 380     234.091 172.878 150.606  1.00  0.150          C  
ATOM   5922  C   ASN A 380     233.993 174.239 149.918  1.00  0.160          C  
ATOM   5923  O   ASN A 380     234.660 174.495 148.911  1.00  0.160          O  
ATOM   5924  CB  ASN A 380     234.833 171.879 149.744  1.00  0.210          C  
ATOM   5925  CG  ASN A 380     235.103 170.594 150.486  1.00  0.210          C  
ATOM   5926  OD1 ASN A 380     235.438 170.588 151.686  1.00  0.210          O  
ATOM   5927  ND2 ASN A 380     234.960 169.494 149.793  1.00  0.210          N  
ATOM   5928  H   ASN A 380     232.664 172.063 151.963  1.00  0.180          H  
ATOM   5929  HA  ASN A 380     234.671 173.034 151.517  1.00  0.180          H  
ATOM   5930 1HB  ASN A 380     234.259 171.660 148.845  1.00  0.250          H  
ATOM   5931 2HB  ASN A 380     235.784 172.307 149.428  1.00  0.250          H  
ATOM   5932 1HD2 ASN A 380     235.124 168.604 150.219  1.00  0.250          H  
ATOM   5933 2HD2 ASN A 380     234.688 169.543 148.831  1.00  0.250          H  
ATOM   5934  N   THR A 381     233.157 175.101 150.472  1.00  0.160          N  
ATOM   5935  CA  THR A 381     232.942 176.446 149.963  1.00  0.160          C  
ATOM   5936  C   THR A 381     233.986 177.389 150.555  1.00  0.160          C  
ATOM   5937  O   THR A 381     234.195 177.408 151.768  1.00  0.160          O  
ATOM   5938  CB  THR A 381     231.533 176.935 150.310  1.00  0.220          C  
ATOM   5939  OG1 THR A 381     230.539 176.096 149.704  1.00  0.220          O  
ATOM   5940  CG2 THR A 381     231.338 178.400 149.893  1.00  0.220          C  
ATOM   5941  H   THR A 381     232.664 174.805 151.320  1.00  0.190          H  
ATOM   5942  HA  THR A 381     233.055 176.433 148.879  1.00  0.190          H  
ATOM   5943  HB  THR A 381     231.427 176.828 151.305  1.00  0.270          H  
ATOM   5944  HG1 THR A 381     230.394 175.288 150.295  1.00  0.270          H  
ATOM   5945 1HG2 THR A 381     230.353 178.715 150.187  1.00  0.270          H  
ATOM   5946 2HG2 THR A 381     232.065 179.043 150.384  1.00  0.270          H  
ATOM   5947 3HG2 THR A 381     231.447 178.491 148.814  1.00  0.270          H  
ATOM   5948  N   THR A 382     234.621 178.205 149.719  1.00  0.160          N  
ATOM   5949  CA  THR A 382     235.660 179.134 150.187  1.00  0.140          C  
ATOM   5950  C   THR A 382     235.298 180.620 150.188  1.00  0.140          C  
ATOM   5951  O   THR A 382     234.669 181.128 149.257  1.00  0.130          O  
ATOM   5952  CB  THR A 382     236.944 178.966 149.324  1.00  0.200          C  
ATOM   5953  OG1 THR A 382     237.931 179.940 149.709  1.00  0.200          O  
ATOM   5954  CG2 THR A 382     236.636 179.168 147.816  1.00  0.200          C  
ATOM   5955  H   THR A 382     234.394 178.161 148.736  1.00  0.190          H  
ATOM   5956  HA  THR A 382     235.913 178.867 151.216  1.00  0.170          H  
ATOM   5957  HB  THR A 382     237.350 177.968 149.479  1.00  0.240          H  
ATOM   5958  HG1 THR A 382     238.349 179.732 150.569  1.00  0.240          H  
ATOM   5959 1HG2 THR A 382     237.554 179.044 147.252  1.00  0.240          H  
ATOM   5960 2HG2 THR A 382     235.909 178.437 147.482  1.00  0.240          H  
ATOM   5961 3HG2 THR A 382     236.250 180.168 147.640  1.00  0.240          H  
ATOM   5962  N   ALA A 383     235.716 181.321 151.243  1.00  0.150          N  
ATOM   5963  CA  ALA A 383     235.636 182.788 151.262  1.00  0.150          C  
ATOM   5964  C   ALA A 383     236.627 183.330 152.269  1.00  0.190          C  
ATOM   5965  O   ALA A 383     237.054 182.627 153.185  1.00  0.300          O  
ATOM   5966  CB  ALA A 383     234.247 183.338 151.559  1.00  0.210          C  
ATOM   5967  H   ALA A 383     236.125 180.796 152.026  1.00  0.180          H  
ATOM   5968  HA  ALA A 383     235.927 183.141 150.270  1.00  0.180          H  
ATOM   5969 1HB  ALA A 383     234.281 184.431 151.508  1.00  0.250          H  
ATOM   5970 2HB  ALA A 383     233.538 182.967 150.816  1.00  0.250          H  
ATOM   5971 3HB  ALA A 383     233.932 183.062 152.533  1.00  0.250          H  
ATOM   5972  N   SER A 384     236.952 184.598 152.141  1.00  0.150          N  
ATOM   5973  CA  SER A 384     237.856 185.224 153.080  1.00  0.190          C  
ATOM   5974  C   SER A 384     237.497 186.658 153.354  1.00  0.200          C  
ATOM   5975  O   SER A 384     236.835 187.323 152.549  1.00  0.210          O  
ATOM   5976  CB  SER A 384     239.246 185.171 152.557  1.00  0.250          C  
ATOM   5977  OG  SER A 384     239.375 185.918 151.392  1.00  0.250          O  
ATOM   5978  H   SER A 384     236.577 185.143 151.381  1.00  0.180          H  
ATOM   5979  HA  SER A 384     237.808 184.687 154.026  1.00  0.230          H  
ATOM   5980 1HB  SER A 384     239.885 185.574 153.301  1.00  0.300          H  
ATOM   5981 2HB  SER A 384     239.547 184.146 152.382  1.00  0.300          H  
ATOM   5982  HG  SER A 384     240.328 185.873 151.185  1.00  0.300          H  
ATOM   5983  N   ILE A 385     237.924 187.121 154.529  1.00  0.180          N  
ATOM   5984  CA  ILE A 385     237.684 188.475 154.997  1.00  0.170          C  
ATOM   5985  C   ILE A 385     238.949 189.165 155.469  1.00  0.160          C  
ATOM   5986  O   ILE A 385     239.604 188.683 156.382  1.00  0.160          O  
ATOM   5987  CB  ILE A 385     236.664 188.478 156.161  1.00  0.240          C  
ATOM   5988  CG1 ILE A 385     235.321 187.850 155.671  1.00  0.240          C  
ATOM   5989  CG2 ILE A 385     236.508 189.921 156.727  1.00  0.240          C  
ATOM   5990  CD1 ILE A 385     234.262 187.666 156.735  1.00  0.240          C  
ATOM   5991  H   ILE A 385     238.498 186.494 155.103  1.00  0.220          H  
ATOM   5992  HA  ILE A 385     237.276 189.054 154.175  1.00  0.200          H  
ATOM   5993  HB  ILE A 385     237.025 187.831 156.944  1.00  0.290          H  
ATOM   5994 1HG1 ILE A 385     234.932 188.446 154.876  1.00  0.290          H  
ATOM   5995 2HG1 ILE A 385     235.531 186.866 155.278  1.00  0.290          H  
ATOM   5996 1HG2 ILE A 385     235.806 189.936 157.551  1.00  0.290          H  
ATOM   5997 2HG2 ILE A 385     237.462 190.299 157.095  1.00  0.290          H  
ATOM   5998 3HG2 ILE A 385     236.164 190.573 155.935  1.00  0.290          H  
ATOM   5999 1HD1 ILE A 385     233.393 187.206 156.282  1.00  0.290          H  
ATOM   6000 2HD1 ILE A 385     234.627 187.036 157.536  1.00  0.290          H  
ATOM   6001 3HD1 ILE A 385     233.986 188.622 157.137  1.00  0.290          H  
ATOM   6002  N   SER A 386     239.231 190.343 154.944  1.00  0.180          N  
ATOM   6003  CA  SER A 386     240.414 191.076 155.373  1.00  0.230          C  
ATOM   6004  C   SER A 386     240.013 192.462 155.837  1.00  0.200          C  
ATOM   6005  O   SER A 386     239.025 193.032 155.359  1.00  0.110          O  
ATOM   6006  CB  SER A 386     241.417 191.171 154.238  1.00  0.300          C  
ATOM   6007  OG  SER A 386     240.912 191.928 153.168  1.00  0.300          O  
ATOM   6008  H   SER A 386     238.615 190.720 154.223  1.00  0.220          H  
ATOM   6009  HA  SER A 386     240.879 190.549 156.208  1.00  0.280          H  
ATOM   6010 1HB  SER A 386     242.341 191.617 154.605  1.00  0.360          H  
ATOM   6011 2HB  SER A 386     241.659 190.165 153.891  1.00  0.360          H  
ATOM   6012  HG  SER A 386     241.569 191.860 152.478  1.00  0.360          H  
ATOM   6013  N   CYS A 387     240.785 193.035 156.760  1.00  0.340          N  
ATOM   6014  CA  CYS A 387     240.474 194.380 157.214  1.00  0.340          C  
ATOM   6015  C   CYS A 387     241.726 195.236 157.322  1.00  0.480          C  
ATOM   6016  O   CYS A 387     242.832 194.719 157.499  1.00  0.900          O  
ATOM   6017  CB  CYS A 387     239.784 194.347 158.584  1.00  0.480          C  
ATOM   6018  SG  CYS A 387     238.288 193.300 158.669  1.00  0.480          S  
ATOM   6019  H   CYS A 387     241.583 192.543 157.140  1.00  0.410          H  
ATOM   6020  HA  CYS A 387     239.806 194.846 156.494  1.00  0.410          H  
ATOM   6021 1HB  CYS A 387     240.488 193.992 159.335  1.00  0.570          H  
ATOM   6022 2HB  CYS A 387     239.499 195.361 158.862  1.00  0.570          H  
ATOM   6023  N   PHE A 388     241.521 196.544 157.286  1.00  0.420          N  
ATOM   6024  CA  PHE A 388     242.573 197.537 157.479  1.00  0.470          C  
ATOM   6025  C   PHE A 388     242.009 198.810 158.064  1.00  0.330          C  
ATOM   6026  O   PHE A 388     240.805 199.009 158.092  1.00  1.430          O  
ATOM   6027  CB  PHE A 388     243.262 197.888 156.161  1.00  0.640          C  
ATOM   6028  CG  PHE A 388     242.359 198.579 155.168  1.00  0.640          C  
ATOM   6029  CD1 PHE A 388     242.267 199.978 155.121  1.00  0.640          C  
ATOM   6030  CD2 PHE A 388     241.613 197.842 154.277  1.00  0.640          C  
ATOM   6031  CE1 PHE A 388     241.440 200.599 154.214  1.00  0.640          C  
ATOM   6032  CE2 PHE A 388     240.799 198.460 153.367  1.00  0.640          C  
ATOM   6033  CZ  PHE A 388     240.704 199.840 153.332  1.00  0.640          C  
ATOM   6034  H   PHE A 388     240.568 196.852 157.060  1.00  0.500          H  
ATOM   6035  HA  PHE A 388     243.312 197.135 158.173  1.00  0.560          H  
ATOM   6036 1HB  PHE A 388     244.112 198.539 156.355  1.00  0.770          H  
ATOM   6037 2HB  PHE A 388     243.645 196.978 155.702  1.00  0.770          H  
ATOM   6038  HD1 PHE A 388     242.856 200.584 155.813  1.00  0.770          H  
ATOM   6039  HD2 PHE A 388     241.680 196.752 154.299  1.00  0.770          H  
ATOM   6040  HE1 PHE A 388     241.375 201.689 154.195  1.00  0.770          H  
ATOM   6041  HE2 PHE A 388     240.230 197.857 152.671  1.00  0.770          H  
ATOM   6042  HZ  PHE A 388     240.051 200.324 152.608  1.00  0.770          H  
ATOM   6043  N   SER A 389     242.859 199.706 158.509  1.00  0.660          N  
ATOM   6044  CA  SER A 389     242.386 200.969 159.049  1.00  0.780          C  
ATOM   6045  C   SER A 389     243.101 202.111 158.382  1.00  1.100          C  
ATOM   6046  O   SER A 389     244.051 201.906 157.617  1.00  1.030          O  
ATOM   6047  CB  SER A 389     242.604 201.018 160.551  1.00  1.040          C  
ATOM   6048  OG  SER A 389     243.969 201.013 160.874  1.00  1.040          O  
ATOM   6049  H   SER A 389     243.852 199.526 158.494  1.00  0.790          H  
ATOM   6050  HA  SER A 389     241.321 201.075 158.849  1.00  0.940          H  
ATOM   6051 1HB  SER A 389     242.130 201.911 160.963  1.00  1.250          H  
ATOM   6052 2HB  SER A 389     242.127 200.181 161.001  1.00  1.250          H  
ATOM   6053  HG  SER A 389     244.003 200.927 161.844  1.00  1.250          H  
ATOM   6054  N   SER A 390     242.649 203.335 158.665  1.00  1.790          N  
ATOM   6055  CA  SER A 390     243.293 204.500 158.098  1.00  2.390          C  
ATOM   6056  C   SER A 390     244.368 205.002 159.039  1.00  3.030          C  
ATOM   6057  O   SER A 390     245.057 205.969 158.741  1.00  3.200          O  
ATOM   6058  CB  SER A 390     242.282 205.595 157.816  1.00  3.110          C  
ATOM   6059  OG  SER A 390     241.347 205.190 156.849  1.00  3.110          O  
ATOM   6060  H   SER A 390     241.874 203.510 159.310  1.00  2.150          H  
ATOM   6061  HA  SER A 390     243.764 204.218 157.156  1.00  2.870          H  
ATOM   6062 1HB  SER A 390     241.769 205.849 158.729  1.00  3.730          H  
ATOM   6063 2HB  SER A 390     242.802 206.489 157.475  1.00  3.730          H  
ATOM   6064  HG  SER A 390     240.760 205.936 156.717  1.00  3.730          H  
ATOM   6065  N   ALA A 391     244.471 204.358 160.204  1.00  3.870          N  
ATOM   6066  CA  ALA A 391     245.465 204.667 161.219  1.00  4.810          C  
ATOM   6067  C   ALA A 391     246.865 204.387 160.696  1.00  5.470          C  
ATOM   6068  O   ALA A 391     247.835 205.054 161.064  1.00  6.180          O  
ATOM   6069  CB  ALA A 391     245.181 203.892 162.477  1.00  6.360          C  
ATOM   6070  H   ALA A 391     243.832 203.589 160.363  1.00  4.640          H  
ATOM   6071  HA  ALA A 391     245.419 205.725 161.436  1.00  5.770          H  
ATOM   6072 1HB  ALA A 391     245.914 204.146 163.238  1.00  7.630          H  
ATOM   6073 2HB  ALA A 391     244.200 204.151 162.828  1.00  7.630          H  
ATOM   6074 3HB  ALA A 391     245.224 202.834 162.277  1.00  7.630          H  
ATOM   6075  N   ASN A 392     247.002 203.393 159.818  1.00  5.390          N  
ATOM   6076  CA  ASN A 392     248.311 203.070 159.269  1.00  6.300          C  
ATOM   6077  C   ASN A 392     248.671 204.040 158.148  1.00  6.330          C  
ATOM   6078  O   ASN A 392     248.670 203.678 156.968  1.00  6.690          O  
ATOM   6079  CB  ASN A 392     248.366 201.639 158.768  1.00  8.460          C  
ATOM   6080  CG  ASN A 392     249.775 201.220 158.392  1.00  8.460          C  
ATOM   6081  OD1 ASN A 392     250.759 201.831 158.833  1.00  8.460          O  
ATOM   6082  ND2 ASN A 392     249.880 200.206 157.570  1.00  8.460          N  
ATOM   6083  H   ASN A 392     246.203 202.837 159.537  1.00  6.470          H  
ATOM   6084  HA  ASN A 392     249.058 203.194 160.054  1.00  7.560          H  
ATOM   6085 1HB  ASN A 392     247.993 200.967 159.536  1.00 10.150          H  
ATOM   6086 2HB  ASN A 392     247.718 201.531 157.898  1.00 10.150          H  
ATOM   6087 1HD2 ASN A 392     250.779 199.902 157.258  1.00 10.150          H  
ATOM   6088 2HD2 ASN A 392     249.058 199.749 157.237  1.00 10.150          H  
ATOM   6089  N   VAL A 393     248.962 205.270 158.550  1.00  6.130          N  
ATOM   6090  CA  VAL A 393     249.293 206.369 157.650  1.00  6.410          C  
ATOM   6091  C   VAL A 393     250.764 206.268 157.252  1.00  7.420          C  
ATOM   6092  O   VAL A 393     251.596 205.839 158.052  1.00  8.470          O  
ATOM   6093  CB  VAL A 393     248.999 207.756 158.302  1.00  8.860          C  
ATOM   6094  CG1 VAL A 393     247.530 207.849 158.728  1.00  8.860          C  
ATOM   6095  CG2 VAL A 393     249.928 208.021 159.482  1.00  8.860          C  
ATOM   6096  H   VAL A 393     248.899 205.412 159.559  1.00  7.360          H  
ATOM   6097  HA  VAL A 393     248.683 206.284 156.747  1.00  7.690          H  
ATOM   6098  HB  VAL A 393     249.141 208.512 157.561  1.00 10.630          H  
ATOM   6099 1HG1 VAL A 393     247.327 208.835 159.142  1.00 10.630          H  
ATOM   6100 2HG1 VAL A 393     246.893 207.684 157.857  1.00 10.630          H  
ATOM   6101 3HG1 VAL A 393     247.310 207.098 159.478  1.00 10.630          H  
ATOM   6102 1HG2 VAL A 393     249.703 209.000 159.896  1.00 10.630          H  
ATOM   6103 2HG2 VAL A 393     249.775 207.259 160.246  1.00 10.630          H  
ATOM   6104 3HG2 VAL A 393     250.969 208.005 159.155  1.00 10.630          H  
ATOM   6105  N   THR A 394     251.073 206.650 156.020  1.00  7.150          N  
ATOM   6106  CA  THR A 394     252.425 206.672 155.471  1.00  8.130          C  
ATOM   6107  C   THR A 394     253.242 207.657 156.308  1.00  9.180          C  
ATOM   6108  O   THR A 394     252.706 208.670 156.752  1.00  9.400          O  
ATOM   6109  CB  THR A 394     252.421 207.114 153.984  1.00 10.990          C  
ATOM   6110  OG1 THR A 394     251.532 206.290 153.243  1.00 10.990          O  
ATOM   6111  CG2 THR A 394     253.799 206.945 153.377  1.00 10.990          C  
ATOM   6112  H   THR A 394     250.321 206.968 155.407  1.00  8.580          H  
ATOM   6113  HA  THR A 394     252.868 205.679 155.559  1.00  9.760          H  
ATOM   6114  HB  THR A 394     252.133 208.131 153.902  1.00 13.190          H  
ATOM   6115  HG1 THR A 394     250.615 206.598 153.438  1.00 13.190          H  
ATOM   6116 1HG2 THR A 394     253.769 207.248 152.332  1.00 13.190          H  
ATOM   6117 2HG2 THR A 394     254.500 207.548 153.889  1.00 13.190          H  
ATOM   6118 3HG2 THR A 394     254.099 205.902 153.443  1.00 13.190          H  
ATOM   6119  N   ASP A 395     254.541 207.401 156.503  1.00  9.890          N  
ATOM   6120  CA  ASP A 395     255.409 208.300 157.280  1.00 11.040          C  
ATOM   6121  C   ASP A 395     255.270 209.785 156.921  1.00 11.570          C  
ATOM   6122  O   ASP A 395     255.391 210.642 157.794  1.00 12.480          O  
ATOM   6123  CB  ASP A 395     256.891 207.949 157.077  1.00 15.000          C  
ATOM   6124  CG  ASP A 395     257.359 206.671 157.750  1.00 15.000          C  
ATOM   6125  OD1 ASP A 395     256.626 206.135 158.562  1.00 15.000          O  
ATOM   6126  OD2 ASP A 395     258.465 206.235 157.433  1.00 15.000          O  
ATOM   6127  H   ASP A 395     254.933 206.545 156.133  1.00 11.870          H  
ATOM   6128  HA  ASP A 395     255.157 208.182 158.333  1.00 13.250          H  
ATOM   6129 1HB  ASP A 395     257.091 207.862 156.011  1.00 18.000          H  
ATOM   6130 2HB  ASP A 395     257.503 208.774 157.444  1.00 18.000          H  
ATOM   6131  N   GLN A 396     255.057 210.109 155.647  1.00 11.160          N  
ATOM   6132  CA  GLN A 396     254.917 211.496 155.216  1.00 11.820          C  
ATOM   6133  C   GLN A 396     253.510 212.101 155.409  1.00 11.580          C  
ATOM   6134  O   GLN A 396     253.342 213.316 155.307  1.00 11.540          O  
ATOM   6135  CB  GLN A 396     255.319 211.632 153.745  1.00 16.280          C  
ATOM   6136  CG  GLN A 396     256.798 211.356 153.468  1.00 16.280          C  
ATOM   6137  CD  GLN A 396     257.127 209.875 153.337  1.00 16.280          C  
ATOM   6138  OE1 GLN A 396     256.390 209.000 153.803  1.00 16.280          O  
ATOM   6139  NE2 GLN A 396     258.250 209.584 152.703  1.00 16.280          N  
ATOM   6140  H   GLN A 396     255.033 209.373 154.942  1.00 13.390          H  
ATOM   6141  HA  GLN A 396     255.608 212.093 155.809  1.00 14.180          H  
ATOM   6142 1HB  GLN A 396     254.729 210.942 153.144  1.00 19.540          H  
ATOM   6143 2HB  GLN A 396     255.097 212.642 153.398  1.00 19.540          H  
ATOM   6144 1HG  GLN A 396     257.079 211.852 152.540  1.00 19.540          H  
ATOM   6145 2HG  GLN A 396     257.384 211.758 154.296  1.00 19.540          H  
ATOM   6146 1HE2 GLN A 396     258.527 208.629 152.587  1.00 19.540          H  
ATOM   6147 2HE2 GLN A 396     258.827 210.317 152.339  1.00 19.540          H  
ATOM   6148  N   GLU A 397     252.485 211.282 155.653  1.00 11.480          N  
ATOM   6149  CA  GLU A 397     251.126 211.811 155.769  1.00 11.140          C  
ATOM   6150  C   GLU A 397     250.946 212.805 156.924  1.00 11.380          C  
ATOM   6151  O   GLU A 397     250.194 213.746 156.763  1.00 10.910          O  
ATOM   6152  CB  GLU A 397     250.069 210.693 155.803  1.00 15.730          C  
ATOM   6153  CG  GLU A 397     249.816 210.009 154.453  1.00 15.730          C  
ATOM   6154  CD  GLU A 397     248.885 208.796 154.553  1.00 15.730          C  
ATOM   6155  OE1 GLU A 397     247.805 208.946 155.060  1.00 15.730          O  
ATOM   6156  OE2 GLU A 397     249.280 207.706 154.141  1.00 15.730          O  
ATOM   6157  H   GLU A 397     252.662 210.289 155.805  1.00 13.780          H  
ATOM   6158  HA  GLU A 397     250.924 212.357 154.854  1.00 13.370          H  
ATOM   6159 1HB  GLU A 397     250.396 209.916 156.460  1.00 18.880          H  
ATOM   6160 2HB  GLU A 397     249.124 211.079 156.176  1.00 18.880          H  
ATOM   6161 1HG  GLU A 397     249.344 210.741 153.801  1.00 18.880          H  
ATOM   6162 2HG  GLU A 397     250.748 209.748 154.008  1.00 18.880          H  
ATOM   6163  N   PRO A 398     251.562 212.633 158.110  1.00 12.120          N  
ATOM   6164  CA  PRO A 398     251.528 213.569 159.222  1.00 12.400          C  
ATOM   6165  C   PRO A 398     252.109 214.952 158.887  1.00 12.230          C  
ATOM   6166  O   PRO A 398     251.930 215.887 159.669  1.00 12.260          O  
ATOM   6167  CB  PRO A 398     252.349 212.857 160.300  1.00 18.600          C  
ATOM   6168  CG  PRO A 398     252.230 211.400 159.962  1.00 18.600          C  
ATOM   6169  CD  PRO A 398     252.207 211.356 158.470  1.00 18.600          C  
ATOM   6170  HA  PRO A 398     250.487 213.679 159.553  1.00 14.880          H  
ATOM   6171 1HB  PRO A 398     253.391 213.217 160.269  1.00 22.320          H  
ATOM   6172 2HB  PRO A 398     251.953 213.103 161.295  1.00 22.320          H  
ATOM   6173 1HG  PRO A 398     253.085 210.840 160.379  1.00 22.320          H  
ATOM   6174 2HG  PRO A 398     251.322 210.975 160.411  1.00 22.320          H  
ATOM   6175 1HD  PRO A 398     253.212 211.336 158.135  1.00 22.320          H  
ATOM   6176 2HD  PRO A 398     251.640 210.489 158.156  1.00 22.320          H  
ATOM   6177  N   ALA A 399     252.875 215.086 157.788  1.00 12.110          N  
ATOM   6178  CA  ALA A 399     253.460 216.374 157.443  1.00 12.030          C  
ATOM   6179  C   ALA A 399     252.341 217.376 157.274  1.00 11.290          C  
ATOM   6180  O   ALA A 399     251.392 217.124 156.537  1.00 10.720          O  
ATOM   6181  CB  ALA A 399     254.276 216.257 156.172  1.00 16.870          C  
ATOM   6182  H   ALA A 399     253.022 214.324 157.124  1.00 14.530          H  
ATOM   6183  HA  ALA A 399     254.100 216.699 158.263  1.00 14.440          H  
ATOM   6184 1HB  ALA A 399     254.710 217.223 155.923  1.00 20.250          H  
ATOM   6185 2HB  ALA A 399     255.070 215.523 156.318  1.00 20.250          H  
ATOM   6186 3HB  ALA A 399     253.629 215.927 155.359  1.00 20.250          H  
ATOM   6187  N   ALA A 400     252.530 218.589 157.778  1.00 11.710          N  
ATOM   6188  CA  ALA A 400     251.447 219.580 157.860  1.00 11.040          C  
ATOM   6189  C   ALA A 400     250.485 219.704 156.681  1.00 10.680          C  
ATOM   6190  O   ALA A 400     249.283 219.843 156.913  1.00  9.760          O  
ATOM   6191  CB  ALA A 400     252.059 220.950 158.070  1.00 15.720          C  
ATOM   6192  H   ALA A 400     253.394 218.773 158.271  1.00 14.050          H  
ATOM   6193  HA  ALA A 400     250.853 219.318 158.736  1.00 13.250          H  
ATOM   6194 1HB  ALA A 400     251.262 221.681 158.208  1.00 18.870          H  
ATOM   6195 2HB  ALA A 400     252.695 220.934 158.953  1.00 18.870          H  
ATOM   6196 3HB  ALA A 400     252.651 221.224 157.199  1.00 18.870          H  
ATOM   6197  N   ASN A 401     250.954 219.648 155.441  1.00 11.480          N  
ATOM   6198  CA  ASN A 401     250.031 219.821 154.323  1.00 11.390          C  
ATOM   6199  C   ASN A 401     249.301 218.525 153.964  1.00 10.740          C  
ATOM   6200  O   ASN A 401     248.172 218.550 153.453  1.00 10.110          O  
ATOM   6201  CB  ASN A 401     250.777 220.364 153.129  1.00 15.980          C  
ATOM   6202  CG  ASN A 401     251.227 221.782 153.342  1.00 15.980          C  
ATOM   6203  OD1 ASN A 401     250.638 222.549 154.114  1.00 15.980          O  
ATOM   6204  ND2 ASN A 401     252.281 222.150 152.669  1.00 15.980          N  
ATOM   6205  H   ASN A 401     251.941 219.520 155.280  1.00 13.780          H  
ATOM   6206  HA  ASN A 401     249.270 220.546 154.616  1.00 13.670          H  
ATOM   6207 1HB  ASN A 401     251.649 219.740 152.930  1.00 19.180          H  
ATOM   6208 2HB  ASN A 401     250.136 220.323 152.248  1.00 19.180          H  
ATOM   6209 1HD2 ASN A 401     252.635 223.080 152.767  1.00 19.180          H  
ATOM   6210 2HD2 ASN A 401     252.736 221.506 152.054  1.00 19.180          H  
ATOM   6211  N   SER A 402     249.958 217.388 154.215  1.00 10.940          N  
ATOM   6212  CA  SER A 402     249.443 216.069 153.873  1.00 10.480          C  
ATOM   6213  C   SER A 402     248.532 215.606 154.987  1.00  9.150          C  
ATOM   6214  O   SER A 402     247.555 214.890 154.759  1.00  8.560          O  
ATOM   6215  CB  SER A 402     250.588 215.085 153.699  1.00 14.860          C  
ATOM   6216  OG  SER A 402     251.417 215.432 152.618  1.00 14.860          O  
ATOM   6217  H   SER A 402     250.855 217.416 154.691  1.00 13.130          H  
ATOM   6218  HA  SER A 402     248.870 216.134 152.949  1.00 12.580          H  
ATOM   6219 1HB  SER A 402     251.178 215.051 154.620  1.00 17.830          H  
ATOM   6220 2HB  SER A 402     250.178 214.096 153.538  1.00 17.830          H  
ATOM   6221  HG  SER A 402     252.087 214.744 152.569  1.00 17.830          H  
ATOM   6222  N   ALA A 403     248.791 216.140 156.181  1.00  8.800          N  
ATOM   6223  CA  ALA A 403     248.077 215.862 157.415  1.00  7.630          C  
ATOM   6224  C   ALA A 403     246.616 216.206 157.273  1.00  6.790          C  
ATOM   6225  O   ALA A 403     245.762 215.655 157.963  1.00  5.780          O  
ATOM   6226  CB  ALA A 403     248.686 216.645 158.558  1.00 11.150          C  
ATOM   6227  H   ALA A 403     249.645 216.689 156.266  1.00 10.560          H  
ATOM   6228  HA  ALA A 403     248.163 214.801 157.622  1.00  9.160          H  
ATOM   6229 1HB  ALA A 403     248.165 216.414 159.483  1.00 13.380          H  
ATOM   6230 2HB  ALA A 403     249.720 216.380 158.649  1.00 13.380          H  
ATOM   6231 3HB  ALA A 403     248.604 217.708 158.348  1.00 13.380          H  
ATOM   6232  N   SER A 404     246.326 217.128 156.364  1.00  7.230          N  
ATOM   6233  CA  SER A 404     244.989 217.600 156.079  1.00  6.540          C  
ATOM   6234  C   SER A 404     244.101 216.479 155.546  1.00  6.200          C  
ATOM   6235  O   SER A 404     242.873 216.586 155.566  1.00  5.350          O  
ATOM   6236  CB  SER A 404     245.046 218.714 155.044  1.00  9.430          C  
ATOM   6237  OG  SER A 404     245.467 218.229 153.772  1.00  9.430          O  
ATOM   6238  H   SER A 404     247.096 217.505 155.827  1.00  8.680          H  
ATOM   6239  HA  SER A 404     244.553 217.984 157.001  1.00  7.850          H  
ATOM   6240 1HB  SER A 404     244.057 219.158 154.952  1.00 11.320          H  
ATOM   6241 2HB  SER A 404     245.728 219.494 155.379  1.00 11.320          H  
ATOM   6242  HG  SER A 404     246.456 218.337 153.728  1.00 11.320          H  
ATOM   6243  N   GLN A 405     244.721 215.400 155.055  1.00  7.020          N  
ATOM   6244  CA  GLN A 405     244.004 214.271 154.504  1.00  7.140          C  
ATOM   6245  C   GLN A 405     243.828 213.134 155.509  1.00  6.430          C  
ATOM   6246  O   GLN A 405     243.266 212.093 155.161  1.00  6.540          O  
ATOM   6247  CB  GLN A 405     244.737 213.755 153.267  1.00  9.950          C  
ATOM   6248  CG  GLN A 405     244.910 214.816 152.196  1.00  9.950          C  
ATOM   6249  CD  GLN A 405     243.604 215.378 151.719  1.00  9.950          C  
ATOM   6250  OE1 GLN A 405     242.737 214.648 151.229  1.00  9.950          O  
ATOM   6251  NE2 GLN A 405     243.439 216.687 151.874  1.00  9.950          N  
ATOM   6252  H   GLN A 405     245.743 215.358 155.066  1.00  8.420          H  
ATOM   6253  HA  GLN A 405     243.010 214.605 154.211  1.00  8.570          H  
ATOM   6254 1HB  GLN A 405     245.726 213.397 153.556  1.00 11.940          H  
ATOM   6255 2HB  GLN A 405     244.191 212.917 152.838  1.00 11.940          H  
ATOM   6256 1HG  GLN A 405     245.506 215.633 152.608  1.00 11.940          H  
ATOM   6257 2HG  GLN A 405     245.423 214.375 151.345  1.00 11.940          H  
ATOM   6258 1HE2 GLN A 405     242.586 217.125 151.587  1.00 11.940          H  
ATOM   6259 2HE2 GLN A 405     244.174 217.247 152.309  1.00 11.940          H  
ATOM   6260  N   ILE A 406     244.326 213.297 156.740  1.00  5.910          N  
ATOM   6261  CA  ILE A 406     244.197 212.237 157.730  1.00  5.180          C  
ATOM   6262  C   ILE A 406     242.854 212.396 158.458  1.00  3.950          C  
ATOM   6263  O   ILE A 406     242.572 213.477 158.967  1.00  3.390          O  
ATOM   6264  CB  ILE A 406     245.355 212.246 158.761  1.00  7.540          C  
ATOM   6265  CG1 ILE A 406     246.716 211.988 158.051  1.00  7.540          C  
ATOM   6266  CG2 ILE A 406     245.100 211.187 159.832  1.00  7.540          C  
ATOM   6267  CD1 ILE A 406     247.946 212.189 158.943  1.00  7.540          C  
ATOM   6268  H   ILE A 406     244.774 214.180 157.007  1.00  7.090          H  
ATOM   6269  HA  ILE A 406     244.271 211.294 157.214  1.00  6.220          H  
ATOM   6270  HB  ILE A 406     245.411 213.234 159.227  1.00  9.050          H  
ATOM   6271 1HG1 ILE A 406     246.728 210.967 157.668  1.00  9.050          H  
ATOM   6272 2HG1 ILE A 406     246.801 212.673 157.203  1.00  9.050          H  
ATOM   6273 1HG2 ILE A 406     245.887 211.192 160.571  1.00  9.050          H  
ATOM   6274 2HG2 ILE A 406     244.162 211.386 160.341  1.00  9.050          H  
ATOM   6275 3HG2 ILE A 406     245.053 210.205 159.363  1.00  9.050          H  
ATOM   6276 1HD1 ILE A 406     248.820 211.995 158.368  1.00  9.050          H  
ATOM   6277 2HD1 ILE A 406     247.969 213.212 159.312  1.00  9.050          H  
ATOM   6278 3HD1 ILE A 406     247.932 211.509 159.781  1.00  9.050          H  
ATOM   6279  N   PRO A 407     241.984 211.366 158.504  1.00  3.820          N  
ATOM   6280  CA  PRO A 407     240.695 211.388 159.174  1.00  3.130          C  
ATOM   6281  C   PRO A 407     240.831 211.635 160.672  1.00  1.910          C  
ATOM   6282  O   PRO A 407     241.833 211.274 161.280  1.00  1.680          O  
ATOM   6283  CB  PRO A 407     240.150 209.977 158.927  1.00  4.700          C  
ATOM   6284  CG  PRO A 407     240.867 209.484 157.699  1.00  4.700          C  
ATOM   6285  CD  PRO A 407     242.244 210.100 157.766  1.00  4.700          C  
ATOM   6286  HA  PRO A 407     240.055 212.151 158.709  1.00  3.760          H  
ATOM   6287 1HB  PRO A 407     240.317 209.368 159.806  1.00  5.630          H  
ATOM   6288 2HB  PRO A 407     239.060 210.019 158.790  1.00  5.630          H  
ATOM   6289 1HG  PRO A 407     240.895 208.388 157.702  1.00  5.630          H  
ATOM   6290 2HG  PRO A 407     240.319 209.784 156.792  1.00  5.630          H  
ATOM   6291 1HD  PRO A 407     242.952 209.457 158.308  1.00  5.630          H  
ATOM   6292 2HD  PRO A 407     242.531 210.276 156.721  1.00  5.630          H  
ATOM   6293  N   PHE A 408     239.813 212.233 161.270  1.00  1.560          N  
ATOM   6294  CA  PHE A 408     239.789 212.424 162.714  1.00  1.450          C  
ATOM   6295  C   PHE A 408     239.824 211.033 163.356  1.00  1.920          C  
ATOM   6296  O   PHE A 408     239.124 210.135 162.870  1.00  2.650          O  
ATOM   6297  CB  PHE A 408     238.554 213.224 163.124  1.00  2.070          C  
ATOM   6298  CG  PHE A 408     238.488 213.531 164.577  1.00  2.070          C  
ATOM   6299  CD1 PHE A 408     239.282 214.524 165.130  1.00  2.070          C  
ATOM   6300  CD2 PHE A 408     237.629 212.840 165.394  1.00  2.070          C  
ATOM   6301  CE1 PHE A 408     239.217 214.801 166.474  1.00  2.070          C  
ATOM   6302  CE2 PHE A 408     237.558 213.113 166.739  1.00  2.070          C  
ATOM   6303  CZ  PHE A 408     238.357 214.095 167.280  1.00  2.070          C  
ATOM   6304  H   PHE A 408     239.026 212.543 160.716  1.00  1.870          H  
ATOM   6305  HA  PHE A 408     240.684 212.973 163.015  1.00  1.740          H  
ATOM   6306 1HB  PHE A 408     238.534 214.166 162.578  1.00  2.490          H  
ATOM   6307 2HB  PHE A 408     237.657 212.669 162.852  1.00  2.490          H  
ATOM   6308  HD1 PHE A 408     239.964 215.087 164.490  1.00  2.490          H  
ATOM   6309  HD2 PHE A 408     237.002 212.077 164.954  1.00  2.490          H  
ATOM   6310  HE1 PHE A 408     239.846 215.583 166.902  1.00  2.490          H  
ATOM   6311  HE2 PHE A 408     236.869 212.562 167.380  1.00  2.490          H  
ATOM   6312  HZ  PHE A 408     238.302 214.319 168.346  1.00  2.490          H  
ATOM   6313  N   GLY A 409     240.593 210.875 164.452  1.00  2.020          N  
ATOM   6314  CA  GLY A 409     240.804 209.603 165.165  1.00  2.930          C  
ATOM   6315  C   GLY A 409     239.562 208.736 165.361  1.00  3.100          C  
ATOM   6316  O   GLY A 409     239.610 207.512 165.169  1.00  2.760          O  
ATOM   6317  H   GLY A 409     241.119 211.675 164.777  1.00  2.420          H  
ATOM   6318 1HA  GLY A 409     241.578 209.038 164.659  1.00  3.520          H  
ATOM   6319 2HA  GLY A 409     241.217 209.837 166.146  1.00  3.520          H  
ATOM   6320  N   LYS A 410     238.422 209.358 165.676  1.00  3.680          N  
ATOM   6321  CA  LYS A 410     237.162 208.637 165.876  1.00  3.880          C  
ATOM   6322  C   LYS A 410     236.879 207.653 164.742  1.00  3.550          C  
ATOM   6323  O   LYS A 410     236.303 206.588 164.986  1.00  3.540          O  
ATOM   6324  CB  LYS A 410     235.989 209.603 165.995  1.00  5.350          C  
ATOM   6325  CG  LYS A 410     234.641 208.940 166.252  1.00  5.350          C  
ATOM   6326  CD  LYS A 410     233.541 209.979 166.433  1.00  5.350          C  
ATOM   6327  CE  LYS A 410     232.182 209.317 166.639  1.00  5.350          C  
ATOM   6328  NZ  LYS A 410     231.093 210.322 166.827  1.00  5.350          N  
ATOM   6329  H   LYS A 410     238.445 210.358 165.825  1.00  4.420          H  
ATOM   6330  HA  LYS A 410     237.239 208.063 166.799  1.00  4.660          H  
ATOM   6331 1HB  LYS A 410     236.180 210.310 166.794  1.00  6.420          H  
ATOM   6332 2HB  LYS A 410     235.892 210.155 165.067  1.00  6.420          H  
ATOM   6333 1HG  LYS A 410     234.376 208.301 165.406  1.00  6.420          H  
ATOM   6334 2HG  LYS A 410     234.707 208.317 167.144  1.00  6.420          H  
ATOM   6335 1HD  LYS A 410     233.768 210.605 167.297  1.00  6.420          H  
ATOM   6336 2HD  LYS A 410     233.495 210.613 165.547  1.00  6.420          H  
ATOM   6337 1HE  LYS A 410     231.951 208.703 165.770  1.00  6.420          H  
ATOM   6338 2HE  LYS A 410     232.228 208.678 167.521  1.00  6.420          H  
ATOM   6339 1HZ  LYS A 410     230.212 209.843 166.960  1.00  6.420          H  
ATOM   6340 2HZ  LYS A 410     231.292 210.890 167.639  1.00  6.420          H  
ATOM   6341 3HZ  LYS A 410     231.033 210.913 166.010  1.00  6.420          H  
ATOM   6342  N   THR A 411     237.195 208.034 163.497  1.00  3.310          N  
ATOM   6343  CA  THR A 411     236.958 207.156 162.372  1.00  3.120          C  
ATOM   6344  C   THR A 411     238.285 206.700 161.760  1.00  2.130          C  
ATOM   6345  O   THR A 411     238.343 205.647 161.122  1.00  2.060          O  
ATOM   6346  CB  THR A 411     236.068 207.826 161.307  1.00  4.440          C  
ATOM   6347  OG1 THR A 411     236.713 209.004 160.792  1.00  4.440          O  
ATOM   6348  CG2 THR A 411     234.737 208.218 161.945  1.00  4.440          C  
ATOM   6349  H   THR A 411     237.652 208.929 163.320  1.00  3.970          H  
ATOM   6350  HA  THR A 411     236.436 206.271 162.729  1.00  3.740          H  
ATOM   6351  HB  THR A 411     235.894 207.127 160.489  1.00  5.330          H  
ATOM   6352  HG1 THR A 411     236.269 209.279 159.983  1.00  5.330          H  
ATOM   6353 1HG2 THR A 411     234.099 208.688 161.199  1.00  5.330          H  
ATOM   6354 2HG2 THR A 411     234.249 207.326 162.334  1.00  5.330          H  
ATOM   6355 3HG2 THR A 411     234.911 208.918 162.760  1.00  5.330          H  
ATOM   6356  N   MET A 412     239.387 207.413 162.016  1.00  1.400          N  
ATOM   6357  CA  MET A 412     240.678 207.029 161.438  1.00  0.420          C  
ATOM   6358  C   MET A 412     241.031 205.624 161.856  1.00  0.570          C  
ATOM   6359  O   MET A 412     241.453 204.797 161.052  1.00  1.040          O  
ATOM   6360  CB  MET A 412     241.802 207.924 161.903  1.00  0.980          C  
ATOM   6361  CG  MET A 412     243.128 207.589 161.278  1.00  0.980          C  
ATOM   6362  SD  MET A 412     244.497 208.552 161.894  1.00  0.980          S  
ATOM   6363  CE  MET A 412     244.750 207.870 163.516  1.00  0.980          C  
ATOM   6364  H   MET A 412     239.307 208.282 162.541  1.00  1.680          H  
ATOM   6365  HA  MET A 412     240.602 207.060 160.353  1.00  0.500          H  
ATOM   6366 1HB  MET A 412     241.557 208.949 161.751  1.00  1.180          H  
ATOM   6367 2HB  MET A 412     241.913 207.766 162.949  1.00  1.180          H  
ATOM   6368 1HG  MET A 412     243.335 206.561 161.468  1.00  1.180          H  
ATOM   6369 2HG  MET A 412     243.068 207.727 160.200  1.00  1.180          H  
ATOM   6370 1HE  MET A 412     245.589 208.376 163.994  1.00  1.180          H  
ATOM   6371 2HE  MET A 412     243.863 208.015 164.115  1.00  1.180          H  
ATOM   6372 3HE  MET A 412     244.966 206.812 163.444  1.00  1.180          H  
ATOM   6373  N   HIS A 413     240.785 205.304 163.116  1.00  1.540          N  
ATOM   6374  CA  HIS A 413     241.140 203.996 163.628  1.00  2.240          C  
ATOM   6375  C   HIS A 413     240.099 202.927 163.335  1.00  1.850          C  
ATOM   6376  O   HIS A 413     240.210 201.821 163.857  1.00  2.740          O  
ATOM   6377  CB  HIS A 413     241.339 204.074 165.146  1.00  2.860          C  
ATOM   6378  CG  HIS A 413     242.554 204.815 165.604  1.00  2.860          C  
ATOM   6379  ND1 HIS A 413     243.807 204.239 165.624  1.00  2.860          N  
ATOM   6380  CD2 HIS A 413     242.710 206.071 166.070  1.00  2.860          C  
ATOM   6381  CE1 HIS A 413     244.682 205.116 166.075  1.00  2.860          C  
ATOM   6382  NE2 HIS A 413     244.042 206.233 166.360  1.00  2.860          N  
ATOM   6383  H   HIS A 413     240.411 206.013 163.760  1.00  1.850          H  
ATOM   6384  HA  HIS A 413     242.069 203.670 163.176  1.00  2.690          H  
ATOM   6385 1HB  HIS A 413     240.471 204.576 165.578  1.00  3.430          H  
ATOM   6386 2HB  HIS A 413     241.374 203.067 165.565  1.00  3.430          H  
ATOM   6387  HD2 HIS A 413     241.926 206.814 166.197  1.00  3.430          H  
ATOM   6388  HE1 HIS A 413     245.751 204.943 166.199  1.00  3.430          H  
ATOM   6389  HE2 HIS A 413     244.464 207.076 166.730  1.00  3.430          H  
ATOM   6390  N   SER A 414     239.096 203.235 162.517  1.00  0.560          N  
ATOM   6391  CA  SER A 414     238.063 202.274 162.230  1.00  0.390          C  
ATOM   6392  C   SER A 414     238.541 201.198 161.313  1.00  0.930          C  
ATOM   6393  O   SER A 414     239.540 201.410 160.618  1.00  1.690          O  
ATOM   6394  CB  SER A 414     236.877 202.958 161.626  1.00  0.610          C  
ATOM   6395  OG  SER A 414     237.183 203.436 160.354  1.00  0.610          O  
ATOM   6396  H   SER A 414     239.015 204.156 162.092  1.00  0.670          H  
ATOM   6397  HA  SER A 414     237.751 201.801 163.165  1.00  0.470          H  
ATOM   6398 1HB  SER A 414     236.069 202.236 161.573  1.00  0.740          H  
ATOM   6399 2HB  SER A 414     236.557 203.768 162.269  1.00  0.740          H  
ATOM   6400  HG  SER A 414     237.685 204.262 160.492  1.00  0.740          H  
ATOM   6401  N   TYR A 415     237.702 200.112 161.295  1.00  0.530          N  
ATOM   6402  CA  TYR A 415     238.417 199.218 160.373  1.00  0.310          C  
ATOM   6403  C   TYR A 415     237.507 198.971 159.208  1.00  0.310          C  
ATOM   6404  O   TYR A 415     236.311 198.736 159.383  1.00  0.430          O  
ATOM   6405  CB  TYR A 415     238.690 197.881 161.073  1.00  0.520          C  
ATOM   6406  CG  TYR A 415     239.402 198.134 162.321  1.00  0.520          C  
ATOM   6407  CD1 TYR A 415     238.653 198.344 163.472  1.00  0.520          C  
ATOM   6408  CD2 TYR A 415     240.763 198.228 162.344  1.00  0.520          C  
ATOM   6409  CE1 TYR A 415     239.264 198.675 164.610  1.00  0.520          C  
ATOM   6410  CE2 TYR A 415     241.387 198.572 163.509  1.00  0.520          C  
ATOM   6411  CZ  TYR A 415     240.634 198.820 164.634  1.00  0.520          C  
ATOM   6412  OH  TYR A 415     241.243 199.220 165.778  1.00  0.520          O  
ATOM   6413  H   TYR A 415     237.196 199.257 161.171  1.00  0.640          H  
ATOM   6414  HA  TYR A 415     239.343 199.611 159.987  1.00  0.370          H  
ATOM   6415 1HB  TYR A 415     237.764 197.356 161.282  1.00  0.630          H  
ATOM   6416 2HB  TYR A 415     239.310 197.252 160.435  1.00  0.630          H  
ATOM   6417  HD1 TYR A 415     237.569 198.276 163.456  1.00  0.630          H  
ATOM   6418  HD2 TYR A 415     241.341 198.065 161.433  1.00  0.630          H  
ATOM   6419  HE1 TYR A 415     238.678 198.862 165.498  1.00  0.630          H  
ATOM   6420  HE2 TYR A 415     242.474 198.687 163.541  1.00  0.630          H  
ATOM   6421  HH  TYR A 415     240.567 199.531 166.419  1.00  0.630          H  
ATOM   6422  N   PHE A 416     238.083 198.961 158.039  1.00  0.320          N  
ATOM   6423  CA  PHE A 416     237.371 198.757 156.808  1.00  0.290          C  
ATOM   6424  C   PHE A 416     237.523 197.330 156.386  1.00  0.260          C  
ATOM   6425  O   PHE A 416     238.622 196.877 156.059  1.00  0.230          O  
ATOM   6426  CB  PHE A 416     237.952 199.665 155.746  1.00  0.420          C  
ATOM   6427  CG  PHE A 416     237.778 201.065 156.095  1.00  0.420          C  
ATOM   6428  CD1 PHE A 416     238.777 201.704 156.813  1.00  0.420          C  
ATOM   6429  CD2 PHE A 416     236.635 201.757 155.762  1.00  0.420          C  
ATOM   6430  CE1 PHE A 416     238.643 203.005 157.192  1.00  0.420          C  
ATOM   6431  CE2 PHE A 416     236.494 203.071 156.139  1.00  0.420          C  
ATOM   6432  CZ  PHE A 416     237.495 203.697 156.857  1.00  0.420          C  
ATOM   6433  H   PHE A 416     239.078 199.135 158.012  1.00  0.380          H  
ATOM   6434  HA  PHE A 416     236.312 198.976 156.958  1.00  0.350          H  
ATOM   6435 1HB  PHE A 416     239.016 199.463 155.636  1.00  0.500          H  
ATOM   6436 2HB  PHE A 416     237.469 199.483 154.802  1.00  0.500          H  
ATOM   6437  HD1 PHE A 416     239.679 201.151 157.079  1.00  0.500          H  
ATOM   6438  HD2 PHE A 416     235.842 201.259 155.204  1.00  0.500          H  
ATOM   6439  HE1 PHE A 416     239.435 203.491 157.763  1.00  0.500          H  
ATOM   6440  HE2 PHE A 416     235.590 203.622 155.879  1.00  0.500          H  
ATOM   6441  HZ  PHE A 416     237.382 204.733 157.161  1.00  0.500          H  
ATOM   6442  N   CYS A 417     236.431 196.593 156.463  1.00  0.230          N  
ATOM   6443  CA  CYS A 417     236.493 195.186 156.157  1.00  0.160          C  
ATOM   6444  C   CYS A 417     235.886 194.870 154.812  1.00  0.280          C  
ATOM   6445  O   CYS A 417     234.821 195.386 154.443  1.00  0.450          O  
ATOM   6446  CB  CYS A 417     235.830 194.393 157.269  1.00  0.250          C  
ATOM   6447  SG  CYS A 417     236.696 194.569 158.856  1.00  0.250          S  
ATOM   6448  H   CYS A 417     235.537 196.998 156.770  1.00  0.280          H  
ATOM   6449  HA  CYS A 417     237.533 194.882 156.123  1.00  0.190          H  
ATOM   6450 1HB  CYS A 417     234.799 194.733 157.401  1.00  0.300          H  
ATOM   6451 2HB  CYS A 417     235.817 193.344 157.007  1.00  0.300          H  
ATOM   6452  N   PHE A 418     236.586 194.003 154.098  1.00  0.290          N  
ATOM   6453  CA  PHE A 418     236.256 193.520 152.767  1.00  0.530          C  
ATOM   6454  C   PHE A 418     236.285 192.003 152.631  1.00  0.330          C  
ATOM   6455  O   PHE A 418     237.011 191.324 153.357  1.00  0.190          O  
ATOM   6456  CB  PHE A 418     237.212 194.116 151.751  1.00  0.650          C  
ATOM   6457  CG  PHE A 418     237.069 195.590 151.542  1.00  0.650          C  
ATOM   6458  CD1 PHE A 418     237.660 196.520 152.389  1.00  0.650          C  
ATOM   6459  CD2 PHE A 418     236.348 196.051 150.453  1.00  0.650          C  
ATOM   6460  CE1 PHE A 418     237.510 197.869 152.150  1.00  0.650          C  
ATOM   6461  CE2 PHE A 418     236.208 197.390 150.215  1.00  0.650          C  
ATOM   6462  CZ  PHE A 418     236.789 198.304 151.065  1.00  0.650          C  
ATOM   6463  H   PHE A 418     237.454 193.662 154.525  1.00  0.350          H  
ATOM   6464  HA  PHE A 418     235.255 193.860 152.551  1.00  0.640          H  
ATOM   6465 1HB  PHE A 418     238.237 193.907 152.058  1.00  0.780          H  
ATOM   6466 2HB  PHE A 418     237.044 193.623 150.834  1.00  0.780          H  
ATOM   6467  HD1 PHE A 418     238.241 196.176 153.255  1.00  0.780          H  
ATOM   6468  HD2 PHE A 418     235.886 195.333 149.775  1.00  0.780          H  
ATOM   6469  HE1 PHE A 418     237.963 198.589 152.813  1.00  0.780          H  
ATOM   6470  HE2 PHE A 418     235.636 197.730 149.351  1.00  0.780          H  
ATOM   6471  HZ  PHE A 418     236.675 199.371 150.878  1.00  0.780          H  
ATOM   6472  N   ALA A 419     235.583 191.467 151.632  1.00  0.420          N  
ATOM   6473  CA  ALA A 419     235.596 190.024 151.440  1.00  0.310          C  
ATOM   6474  C   ALA A 419     235.654 189.526 149.988  1.00  0.350          C  
ATOM   6475  O   ALA A 419     235.272 190.203 149.020  1.00  0.430          O  
ATOM   6476  CB  ALA A 419     234.359 189.443 152.094  1.00  0.480          C  
ATOM   6477  H   ALA A 419     234.997 192.070 151.065  1.00  0.500          H  
ATOM   6478  HA  ALA A 419     236.478 189.640 151.942  1.00  0.370          H  
ATOM   6479 1HB  ALA A 419     234.386 188.351 152.018  1.00  0.570          H  
ATOM   6480 2HB  ALA A 419     234.344 189.736 153.123  1.00  0.570          H  
ATOM   6481 3HB  ALA A 419     233.472 189.822 151.592  1.00  0.570          H  
ATOM   6482  N   ASN A 420     236.178 188.299 149.894  1.00  0.290          N  
ATOM   6483  CA  ASN A 420     236.326 187.462 148.704  1.00  0.430          C  
ATOM   6484  C   ASN A 420     235.055 186.650 148.528  1.00  0.240          C  
ATOM   6485  O   ASN A 420     234.104 186.837 149.264  1.00  1.410          O  
ATOM   6486  CB  ASN A 420     237.544 186.554 148.888  1.00  0.550          C  
ATOM   6487  CG  ASN A 420     238.082 185.884 147.642  1.00  0.550          C  
ATOM   6488  OD1 ASN A 420     237.416 185.864 146.602  1.00  0.550          O  
ATOM   6489  ND2 ASN A 420     239.233 185.299 147.739  1.00  0.550          N  
ATOM   6490  H   ASN A 420     236.465 187.889 150.787  1.00  0.350          H  
ATOM   6491  HA  ASN A 420     236.456 188.099 147.827  1.00  0.520          H  
ATOM   6492 1HB  ASN A 420     238.343 187.136 149.341  1.00  0.660          H  
ATOM   6493 2HB  ASN A 420     237.291 185.773 149.595  1.00  0.660          H  
ATOM   6494 1HD2 ASN A 420     239.600 184.802 146.952  1.00  0.660          H  
ATOM   6495 2HD2 ASN A 420     239.755 185.320 148.593  1.00  0.660          H  
ATOM   6496  N   PHE A 421     234.967 185.835 147.505  1.00  0.580          N  
ATOM   6497  CA  PHE A 421     233.812 184.987 147.308  1.00  0.190          C  
ATOM   6498  C   PHE A 421     234.223 183.845 146.427  1.00  0.200          C  
ATOM   6499  O   PHE A 421     233.401 183.031 146.006  1.00  0.570          O  
ATOM   6500  CB  PHE A 421     232.690 185.801 146.669  1.00  0.420          C  
ATOM   6501  CG  PHE A 421     233.110 186.380 145.355  1.00  0.420          C  
ATOM   6502  CD1 PHE A 421     232.921 185.693 144.166  1.00  0.420          C  
ATOM   6503  CD2 PHE A 421     233.733 187.621 145.316  1.00  0.420          C  
ATOM   6504  CE1 PHE A 421     233.342 186.234 142.972  1.00  0.420          C  
ATOM   6505  CE2 PHE A 421     234.154 188.158 144.133  1.00  0.420          C  
ATOM   6506  CZ  PHE A 421     233.960 187.467 142.955  1.00  0.420          C  
ATOM   6507  H   PHE A 421     235.741 185.747 146.856  1.00  0.700          H  
ATOM   6508  HA  PHE A 421     233.485 184.590 148.272  1.00  0.230          H  
ATOM   6509 1HB  PHE A 421     231.819 185.168 146.507  1.00  0.510          H  
ATOM   6510 2HB  PHE A 421     232.395 186.616 147.330  1.00  0.510          H  
ATOM   6511  HD1 PHE A 421     232.438 184.710 144.185  1.00  0.510          H  
ATOM   6512  HD2 PHE A 421     233.892 188.172 146.249  1.00  0.510          H  
ATOM   6513  HE1 PHE A 421     233.191 185.685 142.043  1.00  0.510          H  
ATOM   6514  HE2 PHE A 421     234.647 189.132 144.122  1.00  0.510          H  
ATOM   6515  HZ  PHE A 421     234.298 187.897 142.013  1.00  0.510          H  
ATOM   6516  N   SER A 422     235.507 183.825 146.119  1.00  0.150          N  
ATOM   6517  CA  SER A 422     236.070 182.861 145.186  1.00  0.330          C  
ATOM   6518  C   SER A 422     237.391 182.291 145.662  1.00  0.500          C  
ATOM   6519  O   SER A 422     237.726 182.361 146.840  1.00  0.590          O  
ATOM   6520  CB  SER A 422     236.267 183.512 143.826  1.00  0.390          C  
ATOM   6521  OG  SER A 422     236.594 182.555 142.844  1.00  0.390          O  
ATOM   6522  H   SER A 422     236.100 184.557 146.503  1.00  0.180          H  
ATOM   6523  HA  SER A 422     235.367 182.035 145.079  1.00  0.400          H  
ATOM   6524 1HB  SER A 422     235.358 184.032 143.541  1.00  0.470          H  
ATOM   6525 2HB  SER A 422     237.063 184.261 143.895  1.00  0.470          H  
ATOM   6526  HG  SER A 422     236.718 183.054 142.024  1.00  0.470          H  
ATOM   6527  N   GLN A 423     238.135 181.694 144.737  1.00  0.630          N  
ATOM   6528  CA  GLN A 423     239.382 181.015 145.080  1.00  0.860          C  
ATOM   6529  C   GLN A 423     240.609 181.925 145.176  1.00  0.730          C  
ATOM   6530  O   GLN A 423     241.676 181.478 145.597  1.00  0.870          O  
ATOM   6531  CB  GLN A 423     239.647 179.891 144.084  1.00  1.110          C  
ATOM   6532  CG  GLN A 423     238.622 178.770 144.155  1.00  1.110          C  
ATOM   6533  CD  GLN A 423     238.875 177.683 143.142  1.00  1.110          C  
ATOM   6534  OE1 GLN A 423     239.563 177.898 142.140  1.00  1.110          O  
ATOM   6535  NE2 GLN A 423     238.321 176.505 143.393  1.00  1.110          N  
ATOM   6536  H   GLN A 423     237.794 181.704 143.783  1.00  0.760          H  
ATOM   6537  HA  GLN A 423     239.247 180.562 146.062  1.00  1.030          H  
ATOM   6538 1HB  GLN A 423     239.647 180.296 143.071  1.00  1.330          H  
ATOM   6539 2HB  GLN A 423     240.632 179.465 144.267  1.00  1.330          H  
ATOM   6540 1HG  GLN A 423     238.667 178.325 145.146  1.00  1.330          H  
ATOM   6541 2HG  GLN A 423     237.630 179.183 143.978  1.00  1.330          H  
ATOM   6542 1HE2 GLN A 423     238.453 175.743 142.756  1.00  1.330          H  
ATOM   6543 2HE2 GLN A 423     237.769 176.373 144.217  1.00  1.330          H  
ATOM   6544  N   SER A 424     240.462 183.186 144.798  1.00  0.590          N  
ATOM   6545  CA  SER A 424     241.549 184.156 144.850  1.00  0.600          C  
ATOM   6546  C   SER A 424     240.953 185.544 144.968  1.00  0.560          C  
ATOM   6547  O   SER A 424     239.811 185.781 144.546  1.00  0.530          O  
ATOM   6548  CB  SER A 424     242.424 184.049 143.613  1.00  0.840          C  
ATOM   6549  OG  SER A 424     241.722 184.412 142.456  1.00  0.840          O  
ATOM   6550  H   SER A 424     239.560 183.481 144.459  1.00  0.710          H  
ATOM   6551  HA  SER A 424     242.157 183.961 145.734  1.00  0.720          H  
ATOM   6552 1HB  SER A 424     243.293 184.695 143.729  1.00  1.000          H  
ATOM   6553 2HB  SER A 424     242.788 183.026 143.515  1.00  1.000          H  
ATOM   6554  HG  SER A 424     242.336 184.297 141.728  1.00  1.000          H  
ATOM   6555  N   ILE A 425     241.704 186.515 145.479  1.00  0.630          N  
ATOM   6556  CA  ILE A 425     241.058 187.810 145.535  1.00  0.600          C  
ATOM   6557  C   ILE A 425     241.228 188.544 144.230  1.00  0.620          C  
ATOM   6558  O   ILE A 425     242.223 189.225 143.983  1.00  0.780          O  
ATOM   6559  CB  ILE A 425     241.547 188.689 146.696  1.00  0.850          C  
ATOM   6560  CG1 ILE A 425     241.301 187.971 148.050  1.00  0.850          C  
ATOM   6561  CG2 ILE A 425     240.773 190.017 146.660  1.00  0.850          C  
ATOM   6562  CD1 ILE A 425     241.937 188.621 149.287  1.00  0.850          C  
ATOM   6563  H   ILE A 425     242.646 186.351 145.810  1.00  0.760          H  
ATOM   6564  HA  ILE A 425     239.991 187.660 145.690  1.00  0.720          H  
ATOM   6565  HB  ILE A 425     242.582 188.878 146.596  1.00  1.020          H  
ATOM   6566 1HG1 ILE A 425     240.238 187.933 148.214  1.00  1.020          H  
ATOM   6567 2HG1 ILE A 425     241.681 186.954 147.983  1.00  1.020          H  
ATOM   6568 1HG2 ILE A 425     241.099 190.640 147.458  1.00  1.020          H  
ATOM   6569 2HG2 ILE A 425     240.941 190.543 145.722  1.00  1.020          H  
ATOM   6570 3HG2 ILE A 425     239.702 189.818 146.769  1.00  1.020          H  
ATOM   6571 1HD1 ILE A 425     241.687 188.022 150.170  1.00  1.020          H  
ATOM   6572 2HD1 ILE A 425     243.013 188.649 149.187  1.00  1.020          H  
ATOM   6573 3HD1 ILE A 425     241.565 189.625 149.428  1.00  1.020          H  
ATOM   6574  N   VAL A 426     240.188 188.419 143.431  1.00  0.560          N  
ATOM   6575  CA  VAL A 426     240.070 189.016 142.115  1.00  0.690          C  
ATOM   6576  C   VAL A 426     239.552 190.432 142.295  1.00  0.860          C  
ATOM   6577  O   VAL A 426     239.984 191.367 141.623  1.00  1.080          O  
ATOM   6578  CB  VAL A 426     239.118 188.194 141.223  1.00  0.910          C  
ATOM   6579  CG1 VAL A 426     238.906 188.898 139.875  1.00  0.910          C  
ATOM   6580  CG2 VAL A 426     239.705 186.797 141.026  1.00  0.910          C  
ATOM   6581  H   VAL A 426     239.458 187.793 143.776  1.00  0.670          H  
ATOM   6582  HA  VAL A 426     241.056 189.051 141.650  1.00  0.830          H  
ATOM   6583  HB  VAL A 426     238.145 188.116 141.709  1.00  1.100          H  
ATOM   6584 1HG1 VAL A 426     238.228 188.308 139.261  1.00  1.100          H  
ATOM   6585 2HG1 VAL A 426     238.475 189.889 140.026  1.00  1.100          H  
ATOM   6586 3HG1 VAL A 426     239.864 188.998 139.364  1.00  1.100          H  
ATOM   6587 1HG2 VAL A 426     239.035 186.202 140.407  1.00  1.100          H  
ATOM   6588 2HG2 VAL A 426     240.675 186.877 140.540  1.00  1.100          H  
ATOM   6589 3HG2 VAL A 426     239.829 186.308 141.992  1.00  1.100          H  
ATOM   6590  N   SER A 427     238.570 190.552 143.175  1.00  0.780          N  
ATOM   6591  CA  SER A 427     237.888 191.789 143.498  1.00  0.940          C  
ATOM   6592  C   SER A 427     237.457 191.701 144.951  1.00  0.740          C  
ATOM   6593  O   SER A 427     237.485 190.617 145.538  1.00  0.570          O  
ATOM   6594  CB  SER A 427     236.696 191.997 142.587  1.00  1.250          C  
ATOM   6595  OG  SER A 427     235.724 191.018 142.811  1.00  1.250          O  
ATOM   6596  H   SER A 427     238.284 189.723 143.669  1.00  0.940          H  
ATOM   6597  HA  SER A 427     238.582 192.624 143.386  1.00  1.130          H  
ATOM   6598 1HB  SER A 427     236.270 192.984 142.762  1.00  1.500          H  
ATOM   6599 2HB  SER A 427     237.024 191.960 141.548  1.00  1.500          H  
ATOM   6600  HG  SER A 427     235.012 191.212 142.195  1.00  1.500          H  
ATOM   6601  N   ARG A 428     237.064 192.824 145.546  1.00  0.860          N  
ATOM   6602  CA  ARG A 428     236.656 192.803 146.947  1.00  0.700          C  
ATOM   6603  C   ARG A 428     235.307 193.459 147.208  1.00  0.710          C  
ATOM   6604  O   ARG A 428     235.024 194.547 146.705  1.00  0.880          O  
ATOM   6605  CB  ARG A 428     237.690 193.528 147.788  1.00  1.040          C  
ATOM   6606  CG  ARG A 428     239.064 192.884 147.881  1.00  1.040          C  
ATOM   6607  CD  ARG A 428     240.006 193.712 148.710  1.00  1.040          C  
ATOM   6608  NE  ARG A 428     241.315 193.057 148.910  1.00  1.040          N  
ATOM   6609  CZ  ARG A 428     242.374 193.113 148.061  1.00  1.040          C  
ATOM   6610  NH1 ARG A 428     242.298 193.778 146.926  1.00  1.040          N  
ATOM   6611  NH2 ARG A 428     243.497 192.488 148.380  1.00  1.040          N  
ATOM   6612  H   ARG A 428     237.042 193.690 145.024  1.00  1.030          H  
ATOM   6613  HA  ARG A 428     236.593 191.764 147.278  1.00  0.840          H  
ATOM   6614 1HB  ARG A 428     237.826 194.536 147.401  1.00  1.250          H  
ATOM   6615 2HB  ARG A 428     237.311 193.622 148.759  1.00  1.250          H  
ATOM   6616 1HG  ARG A 428     238.966 191.901 148.343  1.00  1.250          H  
ATOM   6617 2HG  ARG A 428     239.482 192.774 146.883  1.00  1.250          H  
ATOM   6618 1HD  ARG A 428     240.166 194.679 148.236  1.00  1.250          H  
ATOM   6619 2HD  ARG A 428     239.560 193.872 149.691  1.00  1.250          H  
ATOM   6620  HE  ARG A 428     241.449 192.536 149.765  1.00  1.250          H  
ATOM   6621 1HH1 ARG A 428     241.451 194.259 146.674  1.00  1.250          H  
ATOM   6622 2HH1 ARG A 428     243.094 193.807 146.303  1.00  1.250          H  
ATOM   6623 1HH2 ARG A 428     243.565 191.981 149.255  1.00  1.250          H  
ATOM   6624 2HH2 ARG A 428     244.290 192.527 147.756  1.00  1.250          H  
ATOM   6625  N   GLN A 429     234.498 192.807 148.042  1.00  0.580          N  
ATOM   6626  CA  GLN A 429     233.205 193.343 148.452  1.00  0.640          C  
ATOM   6627  C   GLN A 429     233.337 194.003 149.805  1.00  0.640          C  
ATOM   6628  O   GLN A 429     234.009 193.478 150.676  1.00  0.850          O  
ATOM   6629  CB  GLN A 429     232.173 192.217 148.537  1.00  0.870          C  
ATOM   6630  CG  GLN A 429     231.985 191.467 147.244  1.00  0.870          C  
ATOM   6631  CD  GLN A 429     231.462 192.362 146.174  1.00  0.870          C  
ATOM   6632  OE1 GLN A 429     230.427 193.010 146.341  1.00  0.870          O  
ATOM   6633  NE2 GLN A 429     232.176 192.422 145.067  1.00  0.870          N  
ATOM   6634  H   GLN A 429     234.793 191.889 148.389  1.00  0.700          H  
ATOM   6635  HA  GLN A 429     232.879 194.094 147.732  1.00  0.770          H  
ATOM   6636 1HB  GLN A 429     232.486 191.497 149.296  1.00  1.050          H  
ATOM   6637 2HB  GLN A 429     231.211 192.626 148.847  1.00  1.050          H  
ATOM   6638 1HG  GLN A 429     232.948 191.066 146.920  1.00  1.050          H  
ATOM   6639 2HG  GLN A 429     231.275 190.656 147.398  1.00  1.050          H  
ATOM   6640 1HE2 GLN A 429     231.884 193.011 144.311  1.00  1.050          H  
ATOM   6641 2HE2 GLN A 429     233.014 191.880 144.986  1.00  1.050          H  
ATOM   6642  N   PHE A 430     232.664 195.113 150.037  1.00  0.380          N  
ATOM   6643  CA  PHE A 430     232.771 195.752 151.351  1.00  0.350          C  
ATOM   6644  C   PHE A 430     231.779 195.145 152.337  1.00  0.380          C  
ATOM   6645  O   PHE A 430     230.604 194.979 152.010  1.00  0.430          O  
ATOM   6646  CB  PHE A 430     232.575 197.264 151.197  1.00  0.500          C  
ATOM   6647  CG  PHE A 430     232.737 198.091 152.452  1.00  0.500          C  
ATOM   6648  CD1 PHE A 430     233.949 198.120 153.112  1.00  0.500          C  
ATOM   6649  CD2 PHE A 430     231.712 198.889 152.935  1.00  0.500          C  
ATOM   6650  CE1 PHE A 430     234.146 198.892 154.213  1.00  0.500          C  
ATOM   6651  CE2 PHE A 430     231.912 199.684 154.053  1.00  0.500          C  
ATOM   6652  CZ  PHE A 430     233.138 199.679 154.690  1.00  0.500          C  
ATOM   6653  H   PHE A 430     232.098 195.525 149.306  1.00  0.460          H  
ATOM   6654  HA  PHE A 430     233.772 195.581 151.744  1.00  0.420          H  
ATOM   6655 1HB  PHE A 430     233.280 197.637 150.462  1.00  0.600          H  
ATOM   6656 2HB  PHE A 430     231.579 197.450 150.804  1.00  0.600          H  
ATOM   6657  HD1 PHE A 430     234.760 197.502 152.750  1.00  0.600          H  
ATOM   6658  HD2 PHE A 430     230.747 198.895 152.423  1.00  0.600          H  
ATOM   6659  HE1 PHE A 430     235.106 198.874 154.710  1.00  0.600          H  
ATOM   6660  HE2 PHE A 430     231.106 200.313 154.431  1.00  0.600          H  
ATOM   6661  HZ  PHE A 430     233.302 200.296 155.572  1.00  0.600          H  
ATOM   6662  N   LEU A 431     232.256 194.769 153.526  1.00  0.330          N  
ATOM   6663  CA  LEU A 431     231.388 194.206 154.560  1.00  0.310          C  
ATOM   6664  C   LEU A 431     230.873 195.277 155.486  1.00  0.300          C  
ATOM   6665  O   LEU A 431     229.755 195.200 155.997  1.00  0.460          O  
ATOM   6666  CB  LEU A 431     232.144 193.205 155.426  1.00  0.440          C  
ATOM   6667  CG  LEU A 431     232.671 191.957 154.770  1.00  0.440          C  
ATOM   6668  CD1 LEU A 431     233.490 191.266 155.759  1.00  0.440          C  
ATOM   6669  CD2 LEU A 431     231.532 191.040 154.339  1.00  0.440          C  
ATOM   6670  H   LEU A 431     233.242 194.907 153.740  1.00  0.400          H  
ATOM   6671  HA  LEU A 431     230.535 193.733 154.083  1.00  0.370          H  
ATOM   6672 1HB  LEU A 431     232.992 193.725 155.866  1.00  0.530          H  
ATOM   6673 2HB  LEU A 431     231.483 192.895 156.239  1.00  0.530          H  
ATOM   6674  HG  LEU A 431     233.290 192.216 153.907  1.00  0.530          H  
ATOM   6675 1HD1 LEU A 431     233.880 190.378 155.320  1.00  0.530          H  
ATOM   6676 2HD1 LEU A 431     234.298 191.913 156.062  1.00  0.530          H  
ATOM   6677 3HD1 LEU A 431     232.885 191.008 156.624  1.00  0.530          H  
ATOM   6678 1HD2 LEU A 431     231.940 190.133 153.900  1.00  0.530          H  
ATOM   6679 2HD2 LEU A 431     230.927 190.777 155.212  1.00  0.530          H  
ATOM   6680 3HD2 LEU A 431     230.908 191.540 153.603  1.00  0.530          H  
ATOM   6681  N   GLY A 432     231.710 196.257 155.746  1.00  0.430          N  
ATOM   6682  CA  GLY A 432     231.316 197.299 156.664  1.00  0.450          C  
ATOM   6683  C   GLY A 432     232.475 197.850 157.452  1.00  0.420          C  
ATOM   6684  O   GLY A 432     233.646 197.521 157.217  1.00  0.430          O  
ATOM   6685  H   GLY A 432     232.633 196.244 155.305  1.00  0.520          H  
ATOM   6686 1HA  GLY A 432     230.830 198.102 156.113  1.00  0.540          H  
ATOM   6687 2HA  GLY A 432     230.572 196.907 157.355  1.00  0.540          H  
ATOM   6688  N   ILE A 433     232.129 198.710 158.394  1.00  0.400          N  
ATOM   6689  CA  ILE A 433     233.106 199.377 159.221  1.00  0.400          C  
ATOM   6690  C   ILE A 433     232.955 198.941 160.688  1.00  0.380          C  
ATOM   6691  O   ILE A 433     231.863 199.015 161.253  1.00  0.420          O  
ATOM   6692  CB  ILE A 433     232.930 200.905 158.995  1.00  0.560          C  
ATOM   6693  CG1 ILE A 433     233.964 201.712 159.762  1.00  0.560          C  
ATOM   6694  CG2 ILE A 433     231.480 201.346 159.356  1.00  0.560          C  
ATOM   6695  CD1 ILE A 433     234.064 203.173 159.284  1.00  0.560          C  
ATOM   6696  H   ILE A 433     231.147 198.893 158.533  1.00  0.480          H  
ATOM   6697  HA  ILE A 433     234.089 199.099 158.874  1.00  0.480          H  
ATOM   6698  HB  ILE A 433     233.097 201.112 157.942  1.00  0.670          H  
ATOM   6699 1HG1 ILE A 433     233.709 201.705 160.825  1.00  0.670          H  
ATOM   6700 2HG1 ILE A 433     234.947 201.243 159.636  1.00  0.670          H  
ATOM   6701 1HG2 ILE A 433     231.340 202.397 159.152  1.00  0.670          H  
ATOM   6702 2HG2 ILE A 433     230.767 200.788 158.766  1.00  0.670          H  
ATOM   6703 3HG2 ILE A 433     231.280 201.172 160.409  1.00  0.670          H  
ATOM   6704 1HD1 ILE A 433     234.811 203.697 159.851  1.00  0.670          H  
ATOM   6705 2HD1 ILE A 433     234.343 203.185 158.233  1.00  0.670          H  
ATOM   6706 3HD1 ILE A 433     233.121 203.686 159.410  1.00  0.670          H  
ATOM   6707  N   LEU A 434     234.043 198.490 161.302  1.00  0.350          N  
ATOM   6708  CA  LEU A 434     233.975 198.078 162.705  1.00  0.370          C  
ATOM   6709  C   LEU A 434     234.454 199.214 163.606  1.00  0.400          C  
ATOM   6710  O   LEU A 434     235.314 199.984 163.193  1.00  0.410          O  
ATOM   6711  CB  LEU A 434     234.796 196.803 162.967  1.00  0.510          C  
ATOM   6712  CG  LEU A 434     234.372 195.515 162.217  1.00  0.510          C  
ATOM   6713  CD1 LEU A 434     235.375 194.407 162.573  1.00  0.510          C  
ATOM   6714  CD2 LEU A 434     232.914 195.104 162.614  1.00  0.510          C  
ATOM   6715  H   LEU A 434     234.903 198.446 160.751  1.00  0.420          H  
ATOM   6716  HA  LEU A 434     232.946 197.859 162.912  1.00  0.440          H  
ATOM   6717 1HB  LEU A 434     235.818 197.003 162.680  1.00  0.610          H  
ATOM   6718 2HB  LEU A 434     234.787 196.590 164.033  1.00  0.610          H  
ATOM   6719  HG  LEU A 434     234.420 195.682 161.137  1.00  0.610          H  
ATOM   6720 1HD1 LEU A 434     235.109 193.492 162.042  1.00  0.610          H  
ATOM   6721 2HD1 LEU A 434     236.379 194.716 162.274  1.00  0.610          H  
ATOM   6722 3HD1 LEU A 434     235.358 194.221 163.644  1.00  0.610          H  
ATOM   6723 1HD2 LEU A 434     232.641 194.189 162.087  1.00  0.610          H  
ATOM   6724 2HD2 LEU A 434     232.858 194.931 163.684  1.00  0.610          H  
ATOM   6725 3HD2 LEU A 434     232.205 195.880 162.344  1.00  0.610          H  
ATOM   6726  N   PRO A 435     233.925 199.360 164.836  1.00  0.440          N  
ATOM   6727  CA  PRO A 435     234.335 200.367 165.798  1.00  0.410          C  
ATOM   6728  C   PRO A 435     235.824 200.260 166.108  1.00  0.300          C  
ATOM   6729  O   PRO A 435     236.312 199.146 166.241  1.00  0.310          O  
ATOM   6730  CB  PRO A 435     233.521 199.985 167.045  1.00  0.610          C  
ATOM   6731  CG  PRO A 435     232.311 199.263 166.512  1.00  0.610          C  
ATOM   6732  CD  PRO A 435     232.803 198.495 165.310  1.00  0.610          C  
ATOM   6733  HA  PRO A 435     234.027 201.341 165.416  1.00  0.490          H  
ATOM   6734 1HB  PRO A 435     234.132 199.350 167.717  1.00  0.740          H  
ATOM   6735 2HB  PRO A 435     233.258 200.889 167.613  1.00  0.740          H  
ATOM   6736 1HG  PRO A 435     231.893 198.606 167.291  1.00  0.740          H  
ATOM   6737 2HG  PRO A 435     231.519 199.982 166.249  1.00  0.740          H  
ATOM   6738 1HD  PRO A 435     233.160 197.494 165.594  1.00  0.740          H  
ATOM   6739 2HD  PRO A 435     231.954 198.469 164.611  1.00  0.740          H  
ATOM   6740  N   PRO A 436     236.544 201.387 166.302  1.00  0.330          N  
ATOM   6741  CA  PRO A 436     237.955 201.469 166.674  1.00  0.350          C  
ATOM   6742  C   PRO A 436     238.378 200.475 167.761  1.00  0.330          C  
ATOM   6743  O   PRO A 436     239.502 199.962 167.717  1.00  0.600          O  
ATOM   6744  CB  PRO A 436     238.066 202.918 167.149  1.00  0.520          C  
ATOM   6745  CG  PRO A 436     237.067 203.655 166.290  1.00  0.520          C  
ATOM   6746  CD  PRO A 436     235.900 202.712 166.141  1.00  0.520          C  
ATOM   6747  HA  PRO A 436     238.565 201.325 165.768  1.00  0.420          H  
ATOM   6748 1HB  PRO A 436     237.843 202.988 168.221  1.00  0.630          H  
ATOM   6749 2HB  PRO A 436     239.091 203.277 167.015  1.00  0.630          H  
ATOM   6750 1HG  PRO A 436     236.782 204.617 166.758  1.00  0.630          H  
ATOM   6751 2HG  PRO A 436     237.520 203.916 165.318  1.00  0.630          H  
ATOM   6752 1HD  PRO A 436     235.135 202.893 166.911  1.00  0.630          H  
ATOM   6753 2HD  PRO A 436     235.518 202.841 165.114  1.00  0.630          H  
ATOM   6754  N   THR A 437     237.510 200.221 168.753  1.00  0.180          N  
ATOM   6755  CA  THR A 437     237.860 199.283 169.810  1.00  0.170          C  
ATOM   6756  C   THR A 437     237.081 197.983 169.696  1.00  0.210          C  
ATOM   6757  O   THR A 437     235.855 197.969 169.859  1.00  0.280          O  
ATOM   6758  CB  THR A 437     237.613 199.893 171.209  1.00  0.240          C  
ATOM   6759  OG1 THR A 437     238.436 201.055 171.376  1.00  0.240          O  
ATOM   6760  CG2 THR A 437     237.957 198.870 172.307  1.00  0.240          C  
ATOM   6761  H   THR A 437     236.605 200.664 168.800  1.00  0.220          H  
ATOM   6762  HA  THR A 437     238.914 199.049 169.737  1.00  0.200          H  
ATOM   6763  HB  THR A 437     236.568 200.183 171.301  1.00  0.290          H  
ATOM   6764  HG1 THR A 437     238.138 201.740 170.777  1.00  0.290          H  
ATOM   6765 1HG2 THR A 437     237.784 199.317 173.283  1.00  0.290          H  
ATOM   6766 2HG2 THR A 437     237.332 197.986 172.208  1.00  0.290          H  
ATOM   6767 3HG2 THR A 437     239.003 198.583 172.219  1.00  0.290          H  
ATOM   6768  N   VAL A 438     237.803 196.888 169.462  1.00  0.160          N  
ATOM   6769  CA  VAL A 438     237.176 195.572 169.367  1.00  0.200          C  
ATOM   6770  C   VAL A 438     237.804 194.607 170.353  1.00  0.210          C  
ATOM   6771  O   VAL A 438     239.007 194.370 170.308  1.00  0.250          O  
ATOM   6772  CB  VAL A 438     237.246 194.980 167.949  1.00  0.260          C  
ATOM   6773  CG1 VAL A 438     236.617 193.592 167.962  1.00  0.260          C  
ATOM   6774  CG2 VAL A 438     236.513 195.898 166.956  1.00  0.260          C  
ATOM   6775  H   VAL A 438     238.814 197.000 169.338  1.00  0.190          H  
ATOM   6776  HA  VAL A 438     236.131 195.671 169.621  1.00  0.240          H  
ATOM   6777  HB  VAL A 438     238.254 194.878 167.650  1.00  0.320          H  
ATOM   6778 1HG1 VAL A 438     236.645 193.178 166.976  1.00  0.320          H  
ATOM   6779 2HG1 VAL A 438     237.155 192.928 168.633  1.00  0.320          H  
ATOM   6780 3HG1 VAL A 438     235.588 193.675 168.292  1.00  0.320          H  
ATOM   6781 1HG2 VAL A 438     236.562 195.471 165.955  1.00  0.320          H  
ATOM   6782 2HG2 VAL A 438     235.470 196.005 167.255  1.00  0.320          H  
ATOM   6783 3HG2 VAL A 438     236.987 196.877 166.950  1.00  0.320          H  
ATOM   6784  N   ARG A 439     236.978 194.019 171.212  1.00  0.200          N  
ATOM   6785  CA  ARG A 439     237.471 193.091 172.223  1.00  0.200          C  
ATOM   6786  C   ARG A 439     236.861 191.684 172.130  1.00  0.190          C  
ATOM   6787  O   ARG A 439     237.000 190.891 173.060  1.00  0.200          O  
ATOM   6788  CB  ARG A 439     237.216 193.673 173.612  1.00  0.280          C  
ATOM   6789  CG  ARG A 439     237.840 195.066 173.882  1.00  0.280          C  
ATOM   6790  CD  ARG A 439     239.331 195.031 173.914  1.00  0.280          C  
ATOM   6791  NE  ARG A 439     239.928 196.345 174.112  1.00  0.280          N  
ATOM   6792  CZ  ARG A 439     240.093 196.980 175.292  1.00  0.280          C  
ATOM   6793  NH1 ARG A 439     239.674 196.438 176.419  1.00  0.280          N  
ATOM   6794  NH2 ARG A 439     240.686 198.163 175.311  1.00  0.280          N  
ATOM   6795  H   ARG A 439     235.985 194.245 171.177  1.00  0.240          H  
ATOM   6796  HA  ARG A 439     238.541 192.982 172.085  1.00  0.240          H  
ATOM   6797 1HB  ARG A 439     236.158 193.780 173.757  1.00  0.340          H  
ATOM   6798 2HB  ARG A 439     237.586 192.983 174.372  1.00  0.340          H  
ATOM   6799 1HG  ARG A 439     237.537 195.753 173.101  1.00  0.340          H  
ATOM   6800 2HG  ARG A 439     237.479 195.432 174.840  1.00  0.340          H  
ATOM   6801 1HD  ARG A 439     239.680 194.362 174.698  1.00  0.340          H  
ATOM   6802 2HD  ARG A 439     239.693 194.674 172.958  1.00  0.340          H  
ATOM   6803  HE  ARG A 439     240.303 196.800 173.286  1.00  0.340          H  
ATOM   6804 1HH1 ARG A 439     239.220 195.538 176.414  1.00  0.340          H  
ATOM   6805 2HH1 ARG A 439     239.807 196.925 177.294  1.00  0.340          H  
ATOM   6806 1HH2 ARG A 439     241.008 198.580 174.448  1.00  0.340          H  
ATOM   6807 2HH2 ARG A 439     240.819 198.649 176.184  1.00  0.340          H  
ATOM   6808  N   GLU A 440     236.125 191.405 171.049  1.00  0.180          N  
ATOM   6809  CA  GLU A 440     235.526 190.080 170.825  1.00  0.160          C  
ATOM   6810  C   GLU A 440     235.141 189.833 169.366  1.00  0.140          C  
ATOM   6811  O   GLU A 440     234.409 190.641 168.785  1.00  0.150          O  
ATOM   6812  CB  GLU A 440     234.262 189.911 171.685  1.00  0.230          C  
ATOM   6813  CG  GLU A 440     233.523 188.544 171.541  1.00  0.230          C  
ATOM   6814  CD  GLU A 440     232.283 188.432 172.427  1.00  0.230          C  
ATOM   6815  OE1 GLU A 440     232.419 188.307 173.632  1.00  0.230          O  
ATOM   6816  OE2 GLU A 440     231.197 188.502 171.903  1.00  0.230          O  
ATOM   6817  H   GLU A 440     236.043 192.115 170.335  1.00  0.220          H  
ATOM   6818  HA  GLU A 440     236.255 189.318 171.115  1.00  0.190          H  
ATOM   6819 1HB  GLU A 440     234.538 190.004 172.734  1.00  0.280          H  
ATOM   6820 2HB  GLU A 440     233.558 190.703 171.459  1.00  0.280          H  
ATOM   6821 1HG  GLU A 440     233.213 188.404 170.504  1.00  0.280          H  
ATOM   6822 2HG  GLU A 440     234.219 187.735 171.792  1.00  0.280          H  
ATOM   6823  N   PHE A 441     235.522 188.667 168.809  1.00  0.120          N  
ATOM   6824  CA  PHE A 441     235.040 188.272 167.467  1.00  0.100          C  
ATOM   6825  C   PHE A 441     234.379 186.901 167.509  1.00  0.110          C  
ATOM   6826  O   PHE A 441     235.061 185.895 167.377  1.00  0.090          O  
ATOM   6827  CB  PHE A 441     236.149 188.189 166.419  1.00  0.150          C  
ATOM   6828  CG  PHE A 441     236.845 189.442 166.057  1.00  0.150          C  
ATOM   6829  CD1 PHE A 441     237.984 189.844 166.713  1.00  0.150          C  
ATOM   6830  CD2 PHE A 441     236.372 190.211 165.004  1.00  0.150          C  
ATOM   6831  CE1 PHE A 441     238.630 190.979 166.321  1.00  0.150          C  
ATOM   6832  CE2 PHE A 441     237.022 191.351 164.616  1.00  0.150          C  
ATOM   6833  CZ  PHE A 441     238.154 191.730 165.270  1.00  0.150          C  
ATOM   6834  H   PHE A 441     236.162 188.040 169.322  1.00  0.140          H  
ATOM   6835  HA  PHE A 441     234.291 188.994 167.134  1.00  0.120          H  
ATOM   6836 1HB  PHE A 441     236.898 187.473 166.755  1.00  0.180          H  
ATOM   6837 2HB  PHE A 441     235.714 187.787 165.510  1.00  0.180          H  
ATOM   6838  HD1 PHE A 441     238.373 189.244 167.540  1.00  0.180          H  
ATOM   6839  HD2 PHE A 441     235.473 189.894 164.475  1.00  0.180          H  
ATOM   6840  HE1 PHE A 441     239.520 191.276 166.831  1.00  0.180          H  
ATOM   6841  HE2 PHE A 441     236.645 191.945 163.785  1.00  0.180          H  
ATOM   6842  HZ  PHE A 441     238.672 192.624 164.961  1.00  0.180          H  
ATOM   6843  N   ALA A 442     233.066 186.840 167.663  1.00  0.130          N  
ATOM   6844  CA  ALA A 442     232.441 185.529 167.817  1.00  0.130          C  
ATOM   6845  C   ALA A 442     231.851 185.033 166.498  1.00  0.110          C  
ATOM   6846  O   ALA A 442     231.110 185.738 165.801  1.00  0.120          O  
ATOM   6847  CB  ALA A 442     231.368 185.555 168.905  1.00  0.180          C  
ATOM   6848  H   ALA A 442     232.514 187.699 167.660  1.00  0.160          H  
ATOM   6849  HA  ALA A 442     233.214 184.826 168.124  1.00  0.160          H  
ATOM   6850 1HB  ALA A 442     230.955 184.556 169.019  1.00  0.220          H  
ATOM   6851 2HB  ALA A 442     231.818 185.876 169.851  1.00  0.220          H  
ATOM   6852 3HB  ALA A 442     230.589 186.236 168.634  1.00  0.220          H  
ATOM   6853  N   PHE A 443     232.160 183.785 166.173  1.00  0.090          N  
ATOM   6854  CA  PHE A 443     231.659 183.149 164.956  1.00  0.080          C  
ATOM   6855  C   PHE A 443     230.744 181.980 165.263  1.00  0.080          C  
ATOM   6856  O   PHE A 443     231.133 181.025 165.949  1.00  0.070          O  
ATOM   6857  CB  PHE A 443     232.818 182.681 164.067  1.00  0.120          C  
ATOM   6858  CG  PHE A 443     233.606 183.812 163.469  1.00  0.120          C  
ATOM   6859  CD1 PHE A 443     234.639 184.415 164.153  1.00  0.120          C  
ATOM   6860  CD2 PHE A 443     233.300 184.271 162.212  1.00  0.120          C  
ATOM   6861  CE1 PHE A 443     235.349 185.447 163.603  1.00  0.120          C  
ATOM   6862  CE2 PHE A 443     233.997 185.315 161.653  1.00  0.120          C  
ATOM   6863  CZ  PHE A 443     235.028 185.905 162.351  1.00  0.120          C  
ATOM   6864  H   PHE A 443     232.772 183.265 166.810  1.00  0.110          H  
ATOM   6865  HA  PHE A 443     231.080 183.885 164.394  1.00  0.100          H  
ATOM   6866 1HB  PHE A 443     233.494 182.061 164.652  1.00  0.140          H  
ATOM   6867 2HB  PHE A 443     232.424 182.067 163.257  1.00  0.140          H  
ATOM   6868  HD1 PHE A 443     234.882 184.072 165.144  1.00  0.140          H  
ATOM   6869  HD2 PHE A 443     232.484 183.801 161.660  1.00  0.140          H  
ATOM   6870  HE1 PHE A 443     236.160 185.905 164.169  1.00  0.140          H  
ATOM   6871  HE2 PHE A 443     233.730 185.675 160.659  1.00  0.140          H  
ATOM   6872  HZ  PHE A 443     235.584 186.730 161.916  1.00  0.140          H  
ATOM   6873  N   GLY A 444     229.512 182.062 164.776  1.00  0.100          N  
ATOM   6874  CA  GLY A 444     228.562 180.987 165.014  1.00  0.110          C  
ATOM   6875  C   GLY A 444     228.646 179.922 163.928  1.00  0.100          C  
ATOM   6876  O   GLY A 444     228.940 180.210 162.768  1.00  0.100          O  
ATOM   6877  H   GLY A 444     229.231 182.891 164.236  1.00  0.120          H  
ATOM   6878 1HA  GLY A 444     228.755 180.533 165.985  1.00  0.130          H  
ATOM   6879 2HA  GLY A 444     227.553 181.399 165.045  1.00  0.130          H  
ATOM   6880  N   ARG A 445     228.284 178.684 164.268  1.00  0.100          N  
ATOM   6881  CA  ARG A 445     228.244 177.585 163.309  1.00  0.130          C  
ATOM   6882  C   ARG A 445     227.343 177.912 162.136  1.00  0.100          C  
ATOM   6883  O   ARG A 445     227.631 177.549 160.998  1.00  0.100          O  
ATOM   6884  CB  ARG A 445     227.725 176.306 163.968  1.00  0.170          C  
ATOM   6885  CG  ARG A 445     227.578 175.035 163.047  1.00  0.170          C  
ATOM   6886  CD  ARG A 445     228.897 174.511 162.598  1.00  0.170          C  
ATOM   6887  NE  ARG A 445     228.802 173.314 161.707  1.00  0.170          N  
ATOM   6888  CZ  ARG A 445     228.670 173.312 160.336  1.00  0.170          C  
ATOM   6889  NH1 ARG A 445     228.589 174.390 159.639  1.00  0.170          N  
ATOM   6890  NH2 ARG A 445     228.632 172.188 159.653  1.00  0.170          N  
ATOM   6891  H   ARG A 445     228.098 178.472 165.246  1.00  0.120          H  
ATOM   6892  HA  ARG A 445     229.259 177.418 162.944  1.00  0.160          H  
ATOM   6893 1HB  ARG A 445     228.403 176.032 164.779  1.00  0.200          H  
ATOM   6894 2HB  ARG A 445     226.753 176.498 164.419  1.00  0.200          H  
ATOM   6895 1HG  ARG A 445     227.084 174.247 163.612  1.00  0.200          H  
ATOM   6896 2HG  ARG A 445     226.984 175.271 162.164  1.00  0.200          H  
ATOM   6897 1HD  ARG A 445     229.442 175.283 162.077  1.00  0.200          H  
ATOM   6898 2HD  ARG A 445     229.452 174.225 163.480  1.00  0.200          H  
ATOM   6899  HE  ARG A 445     228.864 172.413 162.161  1.00  0.200          H  
ATOM   6900 1HH1 ARG A 445     228.609 175.297 160.092  1.00  0.200          H  
ATOM   6901 2HH1 ARG A 445     228.531 174.266 158.605  1.00  0.200          H  
ATOM   6902 1HH2 ARG A 445     228.695 171.297 160.115  1.00  0.200          H  
ATOM   6903 2HH2 ARG A 445     228.548 172.258 158.615  1.00  0.200          H  
ATOM   6904  N   ASP A 446     226.245 178.631 162.408  1.00  0.100          N  
ATOM   6905  CA  ASP A 446     225.248 178.980 161.403  1.00  0.090          C  
ATOM   6906  C   ASP A 446     225.641 180.167 160.525  1.00  0.120          C  
ATOM   6907  O   ASP A 446     224.856 180.593 159.677  1.00  0.120          O  
ATOM   6908  CB  ASP A 446     223.906 179.260 162.092  1.00  0.130          C  
ATOM   6909  CG  ASP A 446     223.878 180.527 163.023  1.00  0.130          C  
ATOM   6910  OD1 ASP A 446     224.763 181.386 162.958  1.00  0.130          O  
ATOM   6911  OD2 ASP A 446     222.976 180.593 163.823  1.00  0.130          O  
ATOM   6912  H   ASP A 446     226.064 178.912 163.365  1.00  0.120          H  
ATOM   6913  HA  ASP A 446     225.117 178.116 160.750  1.00  0.110          H  
ATOM   6914 1HB  ASP A 446     223.138 179.386 161.329  1.00  0.160          H  
ATOM   6915 2HB  ASP A 446     223.624 178.390 162.688  1.00  0.160          H  
ATOM   6916  N   GLY A 447     226.864 180.673 160.696  1.00  0.140          N  
ATOM   6917  CA  GLY A 447     227.381 181.760 159.896  1.00  0.170          C  
ATOM   6918  C   GLY A 447     227.243 183.138 160.530  1.00  0.180          C  
ATOM   6919  O   GLY A 447     227.778 184.116 160.005  1.00  0.190          O  
ATOM   6920  H   GLY A 447     227.476 180.308 161.427  1.00  0.170          H  
ATOM   6921 1HA  GLY A 447     228.431 181.566 159.682  1.00  0.200          H  
ATOM   6922 2HA  GLY A 447     226.873 181.746 158.943  1.00  0.200          H  
ATOM   6923  N   SER A 448     226.513 183.271 161.628  1.00  0.190          N  
ATOM   6924  CA  SER A 448     226.391 184.604 162.214  1.00  0.230          C  
ATOM   6925  C   SER A 448     227.748 185.136 162.702  1.00  0.180          C  
ATOM   6926  O   SER A 448     228.513 184.419 163.366  1.00  0.150          O  
ATOM   6927  CB  SER A 448     225.432 184.561 163.381  1.00  0.310          C  
ATOM   6928  OG  SER A 448     224.163 184.137 162.976  1.00  0.310          O  
ATOM   6929  H   SER A 448     226.026 182.464 162.049  1.00  0.230          H  
ATOM   6930  HA  SER A 448     226.004 185.286 161.457  1.00  0.280          H  
ATOM   6931 1HB  SER A 448     225.814 183.890 164.146  1.00  0.370          H  
ATOM   6932 2HB  SER A 448     225.362 185.559 163.808  1.00  0.370          H  
ATOM   6933  HG  SER A 448     224.202 183.141 163.035  1.00  0.370          H  
ATOM   6934  N   VAL A 449     228.035 186.420 162.443  1.00  0.150          N  
ATOM   6935  CA  VAL A 449     229.275 187.010 162.941  1.00  0.110          C  
ATOM   6936  C   VAL A 449     228.980 188.224 163.817  1.00  0.140          C  
ATOM   6937  O   VAL A 449     228.355 189.210 163.375  1.00  0.180          O  
ATOM   6938  CB  VAL A 449     230.214 187.407 161.788  1.00  0.170          C  
ATOM   6939  CG1 VAL A 449     231.518 188.007 162.376  1.00  0.170          C  
ATOM   6940  CG2 VAL A 449     230.470 186.186 160.927  1.00  0.170          C  
ATOM   6941  H   VAL A 449     227.412 186.983 161.857  1.00  0.180          H  
ATOM   6942  HA  VAL A 449     229.795 186.273 163.555  1.00  0.130          H  
ATOM   6943  HB  VAL A 449     229.749 188.183 161.177  1.00  0.200          H  
ATOM   6944 1HG1 VAL A 449     232.185 188.287 161.577  1.00  0.200          H  
ATOM   6945 2HG1 VAL A 449     231.293 188.889 162.972  1.00  0.200          H  
ATOM   6946 3HG1 VAL A 449     232.008 187.257 163.007  1.00  0.200          H  
ATOM   6947 1HG2 VAL A 449     231.134 186.434 160.117  1.00  0.200          H  
ATOM   6948 2HG2 VAL A 449     230.905 185.424 161.536  1.00  0.200          H  
ATOM   6949 3HG2 VAL A 449     229.534 185.825 160.518  1.00  0.200          H  
ATOM   6950  N   PHE A 450     229.471 188.142 165.058  1.00  0.140          N  
ATOM   6951  CA  PHE A 450     229.259 189.169 166.072  1.00  0.190          C  
ATOM   6952  C   PHE A 450     230.550 189.845 166.487  1.00  0.190          C  
ATOM   6953  O   PHE A 450     231.554 189.183 166.777  1.00  0.180          O  
ATOM   6954  CB  PHE A 450     228.672 188.540 167.329  1.00  0.250          C  
ATOM   6955  CG  PHE A 450     227.330 187.922 167.197  1.00  0.250          C  
ATOM   6956  CD1 PHE A 450     227.204 186.641 166.681  1.00  0.250          C  
ATOM   6957  CD2 PHE A 450     226.196 188.573 167.643  1.00  0.250          C  
ATOM   6958  CE1 PHE A 450     225.973 186.047 166.599  1.00  0.250          C  
ATOM   6959  CE2 PHE A 450     224.967 187.977 167.562  1.00  0.250          C  
ATOM   6960  CZ  PHE A 450     224.852 186.716 167.037  1.00  0.250          C  
ATOM   6961  H   PHE A 450     230.003 187.296 165.292  1.00  0.170          H  
ATOM   6962  HA  PHE A 450     228.590 189.923 165.675  1.00  0.230          H  
ATOM   6963 1HB  PHE A 450     229.345 187.785 167.680  1.00  0.300          H  
ATOM   6964 2HB  PHE A 450     228.616 189.301 168.104  1.00  0.300          H  
ATOM   6965  HD1 PHE A 450     228.096 186.102 166.344  1.00  0.300          H  
ATOM   6966  HD2 PHE A 450     226.282 189.567 168.073  1.00  0.300          H  
ATOM   6967  HE1 PHE A 450     225.885 185.041 166.199  1.00  0.300          H  
ATOM   6968  HE2 PHE A 450     224.083 188.499 167.917  1.00  0.300          H  
ATOM   6969  HZ  PHE A 450     223.876 186.239 166.977  1.00  0.300          H  
ATOM   6970  N   VAL A 451     230.516 191.165 166.592  1.00  0.200          N  
ATOM   6971  CA  VAL A 451     231.695 191.892 167.048  1.00  0.200          C  
ATOM   6972  C   VAL A 451     231.274 192.718 168.257  1.00  0.200          C  
ATOM   6973  O   VAL A 451     230.281 193.446 168.218  1.00  0.210          O  
ATOM   6974  CB  VAL A 451     232.328 192.727 165.913  1.00  0.280          C  
ATOM   6975  CG1 VAL A 451     233.527 193.450 166.420  1.00  0.280          C  
ATOM   6976  CG2 VAL A 451     232.713 191.792 164.754  1.00  0.280          C  
ATOM   6977  H   VAL A 451     229.647 191.657 166.351  1.00  0.240          H  
ATOM   6978  HA  VAL A 451     232.448 191.178 167.376  1.00  0.240          H  
ATOM   6979  HB  VAL A 451     231.648 193.459 165.578  1.00  0.340          H  
ATOM   6980 1HG1 VAL A 451     233.975 194.032 165.628  1.00  0.340          H  
ATOM   6981 2HG1 VAL A 451     233.256 194.114 167.238  1.00  0.340          H  
ATOM   6982 3HG1 VAL A 451     234.232 192.696 166.765  1.00  0.340          H  
ATOM   6983 1HG2 VAL A 451     233.166 192.365 163.952  1.00  0.340          H  
ATOM   6984 2HG2 VAL A 451     233.422 191.052 165.120  1.00  0.340          H  
ATOM   6985 3HG2 VAL A 451     231.824 191.290 164.376  1.00  0.340          H  
ATOM   6986  N   ASN A 452     231.975 192.516 169.367  1.00  0.200          N  
ATOM   6987  CA  ASN A 452     231.643 193.156 170.647  1.00  0.200          C  
ATOM   6988  C   ASN A 452     230.181 192.915 171.030  1.00  0.210          C  
ATOM   6989  O   ASN A 452     229.497 193.808 171.534  1.00  0.220          O  
ATOM   6990  CB  ASN A 452     231.912 194.646 170.652  1.00  0.280          C  
ATOM   6991  CG  ASN A 452     233.338 195.017 170.578  1.00  0.280          C  
ATOM   6992  OD1 ASN A 452     234.228 194.256 171.007  1.00  0.280          O  
ATOM   6993  ND2 ASN A 452     233.559 196.210 170.071  1.00  0.280          N  
ATOM   6994  H   ASN A 452     232.795 191.898 169.295  1.00  0.240          H  
ATOM   6995  HA  ASN A 452     232.252 192.700 171.427  1.00  0.240          H  
ATOM   6996 1HB  ASN A 452     231.387 195.116 169.822  1.00  0.340          H  
ATOM   6997 2HB  ASN A 452     231.503 195.073 171.567  1.00  0.340          H  
ATOM   6998 1HD2 ASN A 452     234.488 196.631 170.004  1.00  0.340          H  
ATOM   6999 2HD2 ASN A 452     232.782 196.760 169.773  1.00  0.340          H  
ATOM   7000  N   GLY A 453     229.697 191.709 170.758  1.00  0.220          N  
ATOM   7001  CA  GLY A 453     228.345 191.287 171.081  1.00  0.240          C  
ATOM   7002  C   GLY A 453     227.271 191.615 170.040  1.00  0.240          C  
ATOM   7003  O   GLY A 453     226.150 191.108 170.138  1.00  0.260          O  
ATOM   7004  H   GLY A 453     230.320 191.030 170.344  1.00  0.260          H  
ATOM   7005 1HA  GLY A 453     228.359 190.221 171.255  1.00  0.290          H  
ATOM   7006 2HA  GLY A 453     228.055 191.736 172.028  1.00  0.290          H  
ATOM   7007  N   TYR A 454     227.581 192.397 169.006  1.00  0.240          N  
ATOM   7008  CA  TYR A 454     226.503 192.745 168.084  1.00  0.230          C  
ATOM   7009  C   TYR A 454     226.658 192.127 166.705  1.00  0.240          C  
ATOM   7010  O   TYR A 454     227.729 192.165 166.093  1.00  0.260          O  
ATOM   7011  CB  TYR A 454     226.375 194.262 167.987  1.00  0.330          C  
ATOM   7012  CG  TYR A 454     225.219 194.680 167.148  1.00  0.330          C  
ATOM   7013  CD1 TYR A 454     223.932 194.614 167.701  1.00  0.330          C  
ATOM   7014  CD2 TYR A 454     225.406 195.116 165.851  1.00  0.330          C  
ATOM   7015  CE1 TYR A 454     222.844 194.977 166.952  1.00  0.330          C  
ATOM   7016  CE2 TYR A 454     224.314 195.484 165.100  1.00  0.330          C  
ATOM   7017  CZ  TYR A 454     223.033 195.414 165.644  1.00  0.330          C  
ATOM   7018  OH  TYR A 454     221.942 195.785 164.886  1.00  0.330          O  
ATOM   7019  H   TYR A 454     228.520 192.793 168.894  1.00  0.290          H  
ATOM   7020  HA  TYR A 454     225.567 192.371 168.489  1.00  0.280          H  
ATOM   7021 1HB  TYR A 454     226.254 194.685 168.984  1.00  0.390          H  
ATOM   7022 2HB  TYR A 454     227.286 194.676 167.556  1.00  0.390          H  
ATOM   7023  HD1 TYR A 454     223.793 194.264 168.728  1.00  0.390          H  
ATOM   7024  HD2 TYR A 454     226.404 195.161 165.422  1.00  0.390          H  
ATOM   7025  HE1 TYR A 454     221.842 194.921 167.377  1.00  0.390          H  
ATOM   7026  HE2 TYR A 454     224.454 195.821 164.074  1.00  0.390          H  
ATOM   7027  HH  TYR A 454     221.136 195.642 165.393  1.00  0.390          H  
ATOM   7028  N   LYS A 455     225.592 191.494 166.224  1.00  0.250          N  
ATOM   7029  CA  LYS A 455     225.660 190.873 164.909  1.00  0.260          C  
ATOM   7030  C   LYS A 455     225.880 191.917 163.827  1.00  0.230          C  
ATOM   7031  O   LYS A 455     225.058 192.813 163.647  1.00  0.370          O  
ATOM   7032  CB  LYS A 455     224.384 190.096 164.617  1.00  0.360          C  
ATOM   7033  CG  LYS A 455     224.402 189.260 163.337  1.00  0.360          C  
ATOM   7034  CD  LYS A 455     223.116 188.444 163.243  1.00  0.360          C  
ATOM   7035  CE  LYS A 455     223.048 187.587 162.000  1.00  0.360          C  
ATOM   7036  NZ  LYS A 455     221.778 186.777 161.978  1.00  0.360          N  
ATOM   7037  H   LYS A 455     224.743 191.434 166.800  1.00  0.300          H  
ATOM   7038  HA  LYS A 455     226.495 190.179 164.887  1.00  0.310          H  
ATOM   7039 1HB  LYS A 455     224.151 189.450 165.440  1.00  0.430          H  
ATOM   7040 2HB  LYS A 455     223.563 190.803 164.521  1.00  0.430          H  
ATOM   7041 1HG  LYS A 455     224.487 189.910 162.462  1.00  0.430          H  
ATOM   7042 2HG  LYS A 455     225.265 188.585 163.355  1.00  0.430          H  
ATOM   7043 1HD  LYS A 455     223.038 187.796 164.120  1.00  0.430          H  
ATOM   7044 2HD  LYS A 455     222.266 189.120 163.236  1.00  0.430          H  
ATOM   7045 1HE  LYS A 455     223.079 188.227 161.119  1.00  0.430          H  
ATOM   7046 2HE  LYS A 455     223.904 186.913 161.975  1.00  0.430          H  
ATOM   7047 1HZ  LYS A 455     221.737 186.207 161.147  1.00  0.430          H  
ATOM   7048 2HZ  LYS A 455     221.752 186.176 162.793  1.00  0.430          H  
ATOM   7049 3HZ  LYS A 455     220.978 187.394 161.997  1.00  0.430          H  
ATOM   7050  N   TYR A 456     226.945 191.760 163.055  1.00  0.220          N  
ATOM   7051  CA  TYR A 456     227.221 192.697 161.969  1.00  0.320          C  
ATOM   7052  C   TYR A 456     226.888 192.108 160.623  1.00  0.330          C  
ATOM   7053  O   TYR A 456     226.465 192.822 159.714  1.00  0.330          O  
ATOM   7054  CB  TYR A 456     228.649 193.245 162.011  1.00  0.410          C  
ATOM   7055  CG  TYR A 456     228.834 194.306 163.071  1.00  0.410          C  
ATOM   7056  CD1 TYR A 456     229.280 194.011 164.320  1.00  0.410          C  
ATOM   7057  CD2 TYR A 456     228.539 195.620 162.740  1.00  0.410          C  
ATOM   7058  CE1 TYR A 456     229.427 195.025 165.256  1.00  0.410          C  
ATOM   7059  CE2 TYR A 456     228.691 196.622 163.663  1.00  0.410          C  
ATOM   7060  CZ  TYR A 456     229.131 196.327 164.919  1.00  0.410          C  
ATOM   7061  OH  TYR A 456     229.274 197.334 165.844  1.00  0.410          O  
ATOM   7062  H   TYR A 456     227.559 190.964 163.243  1.00  0.260          H  
ATOM   7063  HA  TYR A 456     226.566 193.557 162.098  1.00  0.380          H  
ATOM   7064 1HB  TYR A 456     229.348 192.428 162.212  1.00  0.490          H  
ATOM   7065 2HB  TYR A 456     228.906 193.674 161.045  1.00  0.490          H  
ATOM   7066  HD1 TYR A 456     229.510 192.982 164.583  1.00  0.490          H  
ATOM   7067  HD2 TYR A 456     228.184 195.861 161.738  1.00  0.490          H  
ATOM   7068  HE1 TYR A 456     229.774 194.791 166.256  1.00  0.490          H  
ATOM   7069  HE2 TYR A 456     228.457 197.652 163.395  1.00  0.490          H  
ATOM   7070  HH  TYR A 456     229.572 196.964 166.679  1.00  0.490          H  
ATOM   7071  N   PHE A 457     227.099 190.816 160.473  1.00  0.320          N  
ATOM   7072  CA  PHE A 457     226.825 190.182 159.193  1.00  0.290          C  
ATOM   7073  C   PHE A 457     226.640 188.698 159.354  1.00  0.270          C  
ATOM   7074  O   PHE A 457     226.879 188.151 160.437  1.00  0.310          O  
ATOM   7075  CB  PHE A 457     227.899 190.521 158.140  1.00  0.420          C  
ATOM   7076  CG  PHE A 457     229.305 190.117 158.452  1.00  0.420          C  
ATOM   7077  CD1 PHE A 457     229.820 188.905 158.027  1.00  0.420          C  
ATOM   7078  CD2 PHE A 457     230.128 190.977 159.156  1.00  0.420          C  
ATOM   7079  CE1 PHE A 457     231.120 188.577 158.307  1.00  0.420          C  
ATOM   7080  CE2 PHE A 457     231.423 190.642 159.437  1.00  0.420          C  
ATOM   7081  CZ  PHE A 457     231.918 189.440 159.010  1.00  0.420          C  
ATOM   7082  H   PHE A 457     227.455 190.273 161.267  1.00  0.380          H  
ATOM   7083  HA  PHE A 457     225.883 190.583 158.814  1.00  0.350          H  
ATOM   7084 1HB  PHE A 457     227.627 190.046 157.200  1.00  0.500          H  
ATOM   7085 2HB  PHE A 457     227.894 191.597 157.956  1.00  0.500          H  
ATOM   7086  HD1 PHE A 457     229.188 188.212 157.463  1.00  0.500          H  
ATOM   7087  HD2 PHE A 457     229.729 191.935 159.485  1.00  0.500          H  
ATOM   7088  HE1 PHE A 457     231.519 187.632 157.976  1.00  0.500          H  
ATOM   7089  HE2 PHE A 457     232.059 191.331 159.996  1.00  0.500          H  
ATOM   7090  HZ  PHE A 457     232.948 189.171 159.232  1.00  0.500          H  
ATOM   7091  N   SER A 458     226.194 188.044 158.287  1.00  0.240          N  
ATOM   7092  CA  SER A 458     226.092 186.602 158.316  1.00  0.210          C  
ATOM   7093  C   SER A 458     226.696 185.996 157.064  1.00  0.220          C  
ATOM   7094  O   SER A 458     226.637 186.558 155.965  1.00  0.340          O  
ATOM   7095  CB  SER A 458     224.650 186.172 158.437  1.00  0.310          C  
ATOM   7096  OG  SER A 458     223.914 186.576 157.313  1.00  0.310          O  
ATOM   7097  H   SER A 458     225.952 188.535 157.437  1.00  0.290          H  
ATOM   7098  HA  SER A 458     226.652 186.225 159.172  1.00  0.250          H  
ATOM   7099 1HB  SER A 458     224.609 185.083 158.533  1.00  0.370          H  
ATOM   7100 2HB  SER A 458     224.219 186.597 159.334  1.00  0.370          H  
ATOM   7101  HG  SER A 458     223.031 186.227 157.433  1.00  0.370          H  
ATOM   7102  N   LEU A 459     227.297 184.840 157.281  1.00  0.170          N  
ATOM   7103  CA  LEU A 459     227.945 183.983 156.310  1.00  0.270          C  
ATOM   7104  C   LEU A 459     227.178 182.654 156.157  1.00  0.130          C  
ATOM   7105  O   LEU A 459     226.159 182.458 156.818  1.00  0.170          O  
ATOM   7106  CB  LEU A 459     229.388 183.724 156.805  1.00  0.340          C  
ATOM   7107  CG  LEU A 459     230.289 184.969 157.077  1.00  0.340          C  
ATOM   7108  CD1 LEU A 459     231.634 184.498 157.696  1.00  0.340          C  
ATOM   7109  CD2 LEU A 459     230.533 185.728 155.766  1.00  0.340          C  
ATOM   7110  H   LEU A 459     227.328 184.522 158.250  1.00  0.200          H  
ATOM   7111  HA  LEU A 459     227.954 184.506 155.362  1.00  0.320          H  
ATOM   7112 1HB  LEU A 459     229.328 183.148 157.729  1.00  0.410          H  
ATOM   7113 2HB  LEU A 459     229.901 183.144 156.097  1.00  0.410          H  
ATOM   7114  HG  LEU A 459     229.795 185.628 157.794  1.00  0.410          H  
ATOM   7115 1HD1 LEU A 459     232.269 185.356 157.902  1.00  0.410          H  
ATOM   7116 2HD1 LEU A 459     231.439 183.974 158.623  1.00  0.410          H  
ATOM   7117 3HD1 LEU A 459     232.150 183.835 157.009  1.00  0.410          H  
ATOM   7118 1HD2 LEU A 459     231.155 186.592 155.948  1.00  0.410          H  
ATOM   7119 2HD2 LEU A 459     231.029 185.072 155.051  1.00  0.410          H  
ATOM   7120 3HD2 LEU A 459     229.585 186.066 155.352  1.00  0.410          H  
ATOM   7121  N   PRO A 460     227.513 181.799 155.174  1.00  0.120          N  
ATOM   7122  CA  PRO A 460     227.039 180.428 155.062  1.00  0.120          C  
ATOM   7123  C   PRO A 460     227.534 179.677 156.312  1.00  0.100          C  
ATOM   7124  O   PRO A 460     228.430 180.189 156.983  1.00  0.070          O  
ATOM   7125  CB  PRO A 460     227.687 179.932 153.759  1.00  0.180          C  
ATOM   7126  CG  PRO A 460     227.988 181.190 152.971  1.00  0.180          C  
ATOM   7127  CD  PRO A 460     228.335 182.235 154.012  1.00  0.180          C  
ATOM   7128  HA  PRO A 460     225.947 180.457 154.988  1.00  0.140          H  
ATOM   7129 1HB  PRO A 460     228.580 179.349 153.985  1.00  0.220          H  
ATOM   7130 2HB  PRO A 460     226.996 179.264 153.223  1.00  0.220          H  
ATOM   7131 1HG  PRO A 460     228.817 180.999 152.271  1.00  0.220          H  
ATOM   7132 2HG  PRO A 460     227.117 181.470 152.357  1.00  0.220          H  
ATOM   7133 1HD  PRO A 460     229.401 182.173 154.220  1.00  0.220          H  
ATOM   7134 2HD  PRO A 460     228.033 183.216 153.631  1.00  0.220          H  
ATOM   7135  N   PRO A 461     226.932 178.543 156.715  1.00  0.100          N  
ATOM   7136  CA  PRO A 461     227.356 177.739 157.854  1.00  0.090          C  
ATOM   7137  C   PRO A 461     228.844 177.420 157.712  1.00  0.100          C  
ATOM   7138  O   PRO A 461     229.293 177.052 156.622  1.00  0.110          O  
ATOM   7139  CB  PRO A 461     226.465 176.503 157.727  1.00  0.140          C  
ATOM   7140  CG  PRO A 461     225.226 177.009 157.024  1.00  0.140          C  
ATOM   7141  CD  PRO A 461     225.745 178.023 156.016  1.00  0.140          C  
ATOM   7142  HA  PRO A 461     227.158 178.299 158.776  1.00  0.110          H  
ATOM   7143 1HB  PRO A 461     226.984 175.708 157.168  1.00  0.160          H  
ATOM   7144 2HB  PRO A 461     226.252 176.099 158.730  1.00  0.160          H  
ATOM   7145 1HG  PRO A 461     224.698 176.161 156.550  1.00  0.160          H  
ATOM   7146 2HG  PRO A 461     224.534 177.452 157.757  1.00  0.160          H  
ATOM   7147 1HD  PRO A 461     226.032 177.538 155.070  1.00  0.160          H  
ATOM   7148 2HD  PRO A 461     224.977 178.787 155.887  1.00  0.160          H  
ATOM   7149  N   ILE A 462     229.575 177.531 158.824  1.00  0.090          N  
ATOM   7150  CA  ILE A 462     231.039 177.403 158.857  1.00  0.070          C  
ATOM   7151  C   ILE A 462     231.559 176.042 159.326  1.00  0.050          C  
ATOM   7152  O   ILE A 462     231.184 175.546 160.385  1.00  0.030          O  
ATOM   7153  CB  ILE A 462     231.640 178.509 159.775  1.00  0.110          C  
ATOM   7154  CG1 ILE A 462     231.252 179.918 159.282  1.00  0.110          C  
ATOM   7155  CG2 ILE A 462     233.180 178.404 159.724  1.00  0.110          C  
ATOM   7156  CD1 ILE A 462     231.513 181.057 160.299  1.00  0.110          C  
ATOM   7157  H   ILE A 462     229.074 177.742 159.691  1.00  0.110          H  
ATOM   7158  HA  ILE A 462     231.412 177.568 157.848  1.00  0.080          H  
ATOM   7159  HB  ILE A 462     231.268 178.392 160.794  1.00  0.130          H  
ATOM   7160 1HG1 ILE A 462     231.825 180.128 158.401  1.00  0.130          H  
ATOM   7161 2HG1 ILE A 462     230.192 179.925 159.021  1.00  0.130          H  
ATOM   7162 1HG2 ILE A 462     233.629 179.161 160.334  1.00  0.130          H  
ATOM   7163 2HG2 ILE A 462     233.503 177.446 160.087  1.00  0.130          H  
ATOM   7164 3HG2 ILE A 462     233.524 178.532 158.691  1.00  0.130          H  
ATOM   7165 1HD1 ILE A 462     231.208 182.002 159.859  1.00  0.130          H  
ATOM   7166 2HD1 ILE A 462     230.922 180.876 161.204  1.00  0.130          H  
ATOM   7167 3HD1 ILE A 462     232.564 181.113 160.560  1.00  0.130          H  
ATOM   7168  N   LYS A 463     232.431 175.434 158.522  1.00  0.070          N  
ATOM   7169  CA  LYS A 463     233.038 174.146 158.829  1.00  0.070          C  
ATOM   7170  C   LYS A 463     234.239 174.398 159.738  1.00  0.070          C  
ATOM   7171  O   LYS A 463     234.418 173.718 160.766  1.00  0.070          O  
ATOM   7172  CB  LYS A 463     233.487 173.448 157.535  1.00  0.100          C  
ATOM   7173  CG  LYS A 463     234.087 172.060 157.695  1.00  0.100          C  
ATOM   7174  CD  LYS A 463     234.433 171.470 156.320  1.00  0.100          C  
ATOM   7175  CE  LYS A 463     235.043 170.079 156.429  1.00  0.100          C  
ATOM   7176  NZ  LYS A 463     235.430 169.529 155.088  1.00  0.100          N  
ATOM   7177  H   LYS A 463     232.742 175.911 157.679  1.00  0.080          H  
ATOM   7178  HA  LYS A 463     232.317 173.524 159.357  1.00  0.080          H  
ATOM   7179 1HB  LYS A 463     232.635 173.376 156.854  1.00  0.120          H  
ATOM   7180 2HB  LYS A 463     234.239 174.056 157.043  1.00  0.120          H  
ATOM   7181 1HG  LYS A 463     234.996 172.123 158.299  1.00  0.120          H  
ATOM   7182 2HG  LYS A 463     233.374 171.411 158.204  1.00  0.120          H  
ATOM   7183 1HD  LYS A 463     233.533 171.424 155.701  1.00  0.120          H  
ATOM   7184 2HD  LYS A 463     235.151 172.120 155.830  1.00  0.120          H  
ATOM   7185 1HE  LYS A 463     235.928 170.126 157.062  1.00  0.120          H  
ATOM   7186 2HE  LYS A 463     234.316 169.408 156.887  1.00  0.120          H  
ATOM   7187 1HZ  LYS A 463     235.827 168.608 155.205  1.00  0.120          H  
ATOM   7188 2HZ  LYS A 463     234.617 169.468 154.490  1.00  0.120          H  
ATOM   7189 3HZ  LYS A 463     236.116 170.136 154.657  1.00  0.120          H  
ATOM   7190  N   SER A 464     235.061 175.375 159.319  1.00  0.080          N  
ATOM   7191  CA  SER A 464     236.293 175.753 160.013  1.00  0.080          C  
ATOM   7192  C   SER A 464     236.682 177.215 159.769  1.00  0.090          C  
ATOM   7193  O   SER A 464     236.228 177.857 158.804  1.00  0.100          O  
ATOM   7194  CB  SER A 464     237.444 174.873 159.565  1.00  0.110          C  
ATOM   7195  OG  SER A 464     237.782 175.128 158.225  1.00  0.110          O  
ATOM   7196  H   SER A 464     234.808 175.857 158.454  1.00  0.100          H  
ATOM   7197  HA  SER A 464     236.141 175.624 161.084  1.00  0.100          H  
ATOM   7198 1HB  SER A 464     238.312 175.044 160.208  1.00  0.130          H  
ATOM   7199 2HB  SER A 464     237.156 173.830 159.677  1.00  0.130          H  
ATOM   7200  HG  SER A 464     238.477 174.505 158.004  1.00  0.130          H  
ATOM   7201  N   VAL A 465     237.534 177.729 160.670  1.00  0.080          N  
ATOM   7202  CA  VAL A 465     238.084 179.085 160.594  1.00  0.090          C  
ATOM   7203  C   VAL A 465     239.629 179.063 160.615  1.00  0.100          C  
ATOM   7204  O   VAL A 465     240.248 178.568 161.560  1.00  0.100          O  
ATOM   7205  CB  VAL A 465     237.578 179.941 161.800  1.00  0.120          C  
ATOM   7206  CG1 VAL A 465     238.143 181.367 161.726  1.00  0.120          C  
ATOM   7207  CG2 VAL A 465     236.047 179.976 161.834  1.00  0.120          C  
ATOM   7208  H   VAL A 465     237.830 177.104 161.425  1.00  0.100          H  
ATOM   7209  HA  VAL A 465     237.756 179.548 159.661  1.00  0.110          H  
ATOM   7210  HB  VAL A 465     237.943 179.499 162.716  1.00  0.150          H  
ATOM   7211 1HG1 VAL A 465     237.797 181.945 162.584  1.00  0.150          H  
ATOM   7212 2HG1 VAL A 465     239.224 181.350 161.727  1.00  0.150          H  
ATOM   7213 3HG1 VAL A 465     237.793 181.839 160.806  1.00  0.150          H  
ATOM   7214 1HG2 VAL A 465     235.713 180.565 162.690  1.00  0.150          H  
ATOM   7215 2HG2 VAL A 465     235.682 180.424 160.925  1.00  0.150          H  
ATOM   7216 3HG2 VAL A 465     235.661 178.965 161.922  1.00  0.150          H  
ATOM   7217  N   ASN A 466     240.236 179.628 159.574  1.00  0.130          N  
ATOM   7218  CA  ASN A 466     241.686 179.730 159.379  1.00  0.150          C  
ATOM   7219  C   ASN A 466     242.101 181.184 159.588  1.00  0.150          C  
ATOM   7220  O   ASN A 466     241.681 182.068 158.842  1.00  0.160          O  
ATOM   7221  CB  ASN A 466     242.067 179.199 158.006  1.00  0.200          C  
ATOM   7222  CG  ASN A 466     243.546 179.173 157.737  1.00  0.200          C  
ATOM   7223  OD1 ASN A 466     244.330 179.891 158.363  1.00  0.200          O  
ATOM   7224  ND2 ASN A 466     243.948 178.335 156.808  1.00  0.200          N  
ATOM   7225  H   ASN A 466     239.653 180.022 158.833  1.00  0.160          H  
ATOM   7226  HA  ASN A 466     242.194 179.143 160.142  1.00  0.180          H  
ATOM   7227 1HB  ASN A 466     241.683 178.185 157.905  1.00  0.240          H  
ATOM   7228 2HB  ASN A 466     241.583 179.797 157.253  1.00  0.240          H  
ATOM   7229 1HD2 ASN A 466     244.923 178.265 156.581  1.00  0.240          H  
ATOM   7230 2HD2 ASN A 466     243.283 177.766 156.326  1.00  0.240          H  
ATOM   7231  N   PHE A 467     242.843 181.486 160.639  1.00  0.140          N  
ATOM   7232  CA  PHE A 467     243.074 182.903 160.892  1.00  0.130          C  
ATOM   7233  C   PHE A 467     244.443 183.284 161.423  1.00  0.140          C  
ATOM   7234  O   PHE A 467     245.135 182.491 162.071  1.00  0.160          O  
ATOM   7235  CB  PHE A 467     242.027 183.340 161.920  1.00  0.190          C  
ATOM   7236  CG  PHE A 467     242.243 182.637 163.239  1.00  0.190          C  
ATOM   7237  CD1 PHE A 467     242.970 183.247 164.243  1.00  0.190          C  
ATOM   7238  CD2 PHE A 467     241.785 181.331 163.451  1.00  0.190          C  
ATOM   7239  CE1 PHE A 467     243.229 182.590 165.421  1.00  0.190          C  
ATOM   7240  CE2 PHE A 467     242.056 180.689 164.609  1.00  0.190          C  
ATOM   7241  CZ  PHE A 467     242.773 181.314 165.598  1.00  0.190          C  
ATOM   7242  H   PHE A 467     243.220 180.746 161.243  1.00  0.170          H  
ATOM   7243  HA  PHE A 467     242.932 183.453 159.964  1.00  0.160          H  
ATOM   7244 1HB  PHE A 467     242.078 184.420 162.076  1.00  0.220          H  
ATOM   7245 2HB  PHE A 467     241.040 183.093 161.561  1.00  0.220          H  
ATOM   7246  HD1 PHE A 467     243.346 184.256 164.080  1.00  0.220          H  
ATOM   7247  HD2 PHE A 467     241.228 180.810 162.675  1.00  0.220          H  
ATOM   7248  HE1 PHE A 467     243.807 183.082 166.203  1.00  0.220          H  
ATOM   7249  HE2 PHE A 467     241.716 179.682 164.750  1.00  0.220          H  
ATOM   7250  HZ  PHE A 467     242.986 180.786 166.515  1.00  0.220          H  
ATOM   7251  N   SER A 468     244.786 184.558 161.198  1.00  0.120          N  
ATOM   7252  CA  SER A 468     245.994 185.185 161.717  1.00  0.130          C  
ATOM   7253  C   SER A 468     245.561 186.492 162.380  1.00  0.130          C  
ATOM   7254  O   SER A 468     244.923 187.335 161.748  1.00  0.130          O  
ATOM   7255  CB  SER A 468     246.984 185.435 160.595  1.00  0.180          C  
ATOM   7256  OG  SER A 468     247.437 184.244 160.003  1.00  0.180          O  
ATOM   7257  H   SER A 468     244.181 185.148 160.614  1.00  0.140          H  
ATOM   7258  HA  SER A 468     246.449 184.541 162.465  1.00  0.160          H  
ATOM   7259 1HB  SER A 468     246.497 186.043 159.837  1.00  0.210          H  
ATOM   7260 2HB  SER A 468     247.820 185.986 160.969  1.00  0.210          H  
ATOM   7261  HG  SER A 468     248.031 183.822 160.660  1.00  0.210          H  
ATOM   7262  N   ILE A 469     245.867 186.657 163.661  1.00  0.130          N  
ATOM   7263  CA  ILE A 469     245.359 187.831 164.377  1.00  0.100          C  
ATOM   7264  C   ILE A 469     246.268 188.199 165.524  1.00  0.160          C  
ATOM   7265  O   ILE A 469     246.840 187.326 166.146  1.00  0.330          O  
ATOM   7266  CB  ILE A 469     243.909 187.543 164.867  1.00  0.150          C  
ATOM   7267  CG1 ILE A 469     243.219 188.834 165.413  1.00  0.150          C  
ATOM   7268  CG2 ILE A 469     243.958 186.456 165.986  1.00  0.150          C  
ATOM   7269  CD1 ILE A 469     241.685 188.733 165.528  1.00  0.150          C  
ATOM   7270  H   ILE A 469     246.467 185.956 164.120  1.00  0.160          H  
ATOM   7271  HA  ILE A 469     245.319 188.674 163.693  1.00  0.120          H  
ATOM   7272  HB  ILE A 469     243.318 187.177 164.026  1.00  0.180          H  
ATOM   7273 1HG1 ILE A 469     243.615 189.047 166.413  1.00  0.180          H  
ATOM   7274 2HG1 ILE A 469     243.457 189.669 164.761  1.00  0.180          H  
ATOM   7275 1HG2 ILE A 469     242.956 186.215 166.320  1.00  0.180          H  
ATOM   7276 2HG2 ILE A 469     244.431 185.562 165.599  1.00  0.180          H  
ATOM   7277 3HG2 ILE A 469     244.530 186.814 166.834  1.00  0.180          H  
ATOM   7278 1HD1 ILE A 469     241.291 189.665 165.920  1.00  0.180          H  
ATOM   7279 2HD1 ILE A 469     241.262 188.553 164.537  1.00  0.180          H  
ATOM   7280 3HD1 ILE A 469     241.400 187.927 166.177  1.00  0.180          H  
ATOM   7281  N   SER A 470     246.382 189.486 165.805  1.00  0.080          N  
ATOM   7282  CA  SER A 470     247.194 190.040 166.879  1.00  0.050          C  
ATOM   7283  C   SER A 470     246.365 190.717 167.975  1.00  0.210          C  
ATOM   7284  O   SER A 470     245.151 190.885 167.834  1.00  0.610          O  
ATOM   7285  CB  SER A 470     248.134 191.038 166.255  1.00  0.080          C  
ATOM   7286  OG  SER A 470     247.393 192.087 165.689  1.00  0.080          O  
ATOM   7287  H   SER A 470     245.891 190.154 165.225  1.00  0.100          H  
ATOM   7288  HA  SER A 470     247.770 189.236 167.330  1.00  0.060          H  
ATOM   7289 1HB  SER A 470     248.813 191.439 167.009  1.00  0.100          H  
ATOM   7290 2HB  SER A 470     248.738 190.552 165.489  1.00  0.100          H  
ATOM   7291  HG  SER A 470     248.044 192.693 165.266  1.00  0.100          H  
ATOM   7292  N   SER A 471     247.033 191.126 169.059  1.00  0.100          N  
ATOM   7293  CA  SER A 471     246.384 191.862 170.139  1.00  0.110          C  
ATOM   7294  C   SER A 471     247.301 192.921 170.718  1.00  0.150          C  
ATOM   7295  O   SER A 471     248.526 192.760 170.784  1.00  0.170          O  
ATOM   7296  CB  SER A 471     245.985 190.959 171.275  1.00  0.150          C  
ATOM   7297  OG  SER A 471     247.111 190.380 171.886  1.00  0.150          O  
ATOM   7298  H   SER A 471     248.022 190.948 169.129  1.00  0.120          H  
ATOM   7299  HA  SER A 471     245.505 192.354 169.730  1.00  0.130          H  
ATOM   7300 1HB  SER A 471     245.464 191.526 172.023  1.00  0.180          H  
ATOM   7301 2HB  SER A 471     245.303 190.201 170.909  1.00  0.180          H  
ATOM   7302  HG  SER A 471     246.807 190.050 172.734  1.00  0.180          H  
ATOM   7303  N   VAL A 472     246.687 193.952 171.288  1.00  0.190          N  
ATOM   7304  CA  VAL A 472     247.448 195.084 171.835  1.00  0.140          C  
ATOM   7305  C   VAL A 472     247.905 194.900 173.261  1.00  0.220          C  
ATOM   7306  O   VAL A 472     247.605 195.714 174.133  1.00  0.250          O  
ATOM   7307  CB  VAL A 472     246.587 196.377 171.805  1.00  0.220          C  
ATOM   7308  CG1 VAL A 472     246.292 196.750 170.444  1.00  0.220          C  
ATOM   7309  CG2 VAL A 472     245.230 196.157 172.524  1.00  0.220          C  
ATOM   7310  H   VAL A 472     245.664 193.927 171.263  1.00  0.230          H  
ATOM   7311  HA  VAL A 472     248.327 195.231 171.204  1.00  0.170          H  
ATOM   7312  HB  VAL A 472     247.143 197.185 172.275  1.00  0.260          H  
ATOM   7313 1HG1 VAL A 472     245.695 197.663 170.425  1.00  0.260          H  
ATOM   7314 2HG1 VAL A 472     247.233 196.912 169.926  1.00  0.260          H  
ATOM   7315 3HG1 VAL A 472     245.732 195.951 169.982  1.00  0.260          H  
ATOM   7316 1HG2 VAL A 472     244.649 197.073 172.477  1.00  0.260          H  
ATOM   7317 2HG2 VAL A 472     244.672 195.372 172.030  1.00  0.260          H  
ATOM   7318 3HG2 VAL A 472     245.358 195.886 173.560  1.00  0.260          H  
ATOM   7319  N   GLU A 473     248.655 193.843 173.484  1.00  0.240          N  
ATOM   7320  CA  GLU A 473     249.153 193.567 174.817  1.00  0.270          C  
ATOM   7321  C   GLU A 473     250.618 193.178 174.838  1.00  0.280          C  
ATOM   7322  O   GLU A 473     251.466 193.916 175.330  1.00  0.270          O  
ATOM   7323  CB  GLU A 473     248.299 192.480 175.492  1.00  0.370          C  
ATOM   7324  CG  GLU A 473     246.852 192.920 175.801  1.00  0.370          C  
ATOM   7325  CD  GLU A 473     246.050 191.900 176.571  1.00  0.370          C  
ATOM   7326  OE1 GLU A 473     246.539 190.811 176.752  1.00  0.370          O  
ATOM   7327  OE2 GLU A 473     244.937 192.209 176.963  1.00  0.370          O  
ATOM   7328  H   GLU A 473     248.872 193.263 172.670  1.00  0.290          H  
ATOM   7329  HA  GLU A 473     249.052 194.476 175.406  1.00  0.320          H  
ATOM   7330 1HB  GLU A 473     248.241 191.610 174.839  1.00  0.440          H  
ATOM   7331 2HB  GLU A 473     248.769 192.160 176.417  1.00  0.440          H  
ATOM   7332 1HG  GLU A 473     246.878 193.853 176.363  1.00  0.440          H  
ATOM   7333 2HG  GLU A 473     246.341 193.118 174.860  1.00  0.440          H  
ATOM   7334  N   GLN A 474     250.914 192.037 174.220  1.00  0.300          N  
ATOM   7335  CA  GLN A 474     252.237 191.413 174.244  1.00  0.300          C  
ATOM   7336  C   GLN A 474     252.649 191.120 175.680  1.00  0.270          C  
ATOM   7337  O   GLN A 474     253.802 191.328 176.058  1.00  0.280          O  
ATOM   7338  CB  GLN A 474     253.304 192.285 173.571  1.00  0.420          C  
ATOM   7339  CG  GLN A 474     253.009 192.587 172.135  1.00  0.420          C  
ATOM   7340  CD  GLN A 474     254.127 193.310 171.432  1.00  0.420          C  
ATOM   7341  OE1 GLN A 474     255.312 193.074 171.706  1.00  0.420          O  
ATOM   7342  NE2 GLN A 474     253.751 194.192 170.516  1.00  0.420          N  
ATOM   7343  H   GLN A 474     250.155 191.540 173.777  1.00  0.360          H  
ATOM   7344  HA  GLN A 474     252.184 190.463 173.712  1.00  0.360          H  
ATOM   7345 1HB  GLN A 474     253.435 193.219 174.105  1.00  0.500          H  
ATOM   7346 2HB  GLN A 474     254.259 191.762 173.604  1.00  0.500          H  
ATOM   7347 1HG  GLN A 474     252.820 191.650 171.614  1.00  0.500          H  
ATOM   7348 2HG  GLN A 474     252.122 193.220 172.092  1.00  0.500          H  
ATOM   7349 1HE2 GLN A 474     254.434 194.706 169.994  1.00  0.500          H  
ATOM   7350 2HE2 GLN A 474     252.773 194.344 170.334  1.00  0.500          H  
ATOM   7351  N   TYR A 475     251.686 190.650 176.482  1.00  0.260          N  
ATOM   7352  CA  TYR A 475     251.939 190.277 177.863  1.00  0.260          C  
ATOM   7353  C   TYR A 475     251.066 189.116 178.385  1.00  0.260          C  
ATOM   7354  O   TYR A 475     250.748 189.090 179.568  1.00  0.270          O  
ATOM   7355  CB  TYR A 475     251.895 191.494 178.812  1.00  0.360          C  
ATOM   7356  CG  TYR A 475     250.662 192.357 178.859  1.00  0.360          C  
ATOM   7357  CD1 TYR A 475     249.556 191.959 179.577  1.00  0.360          C  
ATOM   7358  CD2 TYR A 475     250.669 193.594 178.256  1.00  0.360          C  
ATOM   7359  CE1 TYR A 475     248.471 192.759 179.665  1.00  0.360          C  
ATOM   7360  CE2 TYR A 475     249.564 194.413 178.350  1.00  0.360          C  
ATOM   7361  CZ  TYR A 475     248.459 193.987 179.061  1.00  0.360          C  
ATOM   7362  OH  TYR A 475     247.335 194.783 179.178  1.00  0.360          O  
ATOM   7363  H   TYR A 475     250.757 190.528 176.108  1.00  0.310          H  
ATOM   7364  HA  TYR A 475     252.957 189.946 177.930  1.00  0.310          H  
ATOM   7365 1HB  TYR A 475     252.085 191.159 179.812  1.00  0.440          H  
ATOM   7366 2HB  TYR A 475     252.728 192.146 178.551  1.00  0.440          H  
ATOM   7367  HD1 TYR A 475     249.533 191.007 180.081  1.00  0.440          H  
ATOM   7368  HD2 TYR A 475     251.548 193.927 177.712  1.00  0.440          H  
ATOM   7369  HE1 TYR A 475     247.622 192.421 180.220  1.00  0.440          H  
ATOM   7370  HE2 TYR A 475     249.572 195.393 177.869  1.00  0.440          H  
ATOM   7371  HH  TYR A 475     247.404 195.522 178.558  1.00  0.440          H  
ATOM   7372  N   GLY A 476     250.676 188.140 177.550  1.00  0.250          N  
ATOM   7373  CA  GLY A 476     249.839 187.066 178.101  1.00  0.250          C  
ATOM   7374  C   GLY A 476     249.285 186.062 177.083  1.00  0.230          C  
ATOM   7375  O   GLY A 476     250.002 185.585 176.192  1.00  0.220          O  
ATOM   7376  H   GLY A 476     250.925 188.160 176.566  1.00  0.300          H  
ATOM   7377 1HA  GLY A 476     250.427 186.525 178.844  1.00  0.300          H  
ATOM   7378 2HA  GLY A 476     249.008 187.517 178.642  1.00  0.300          H  
ATOM   7379  N   PHE A 477     248.031 185.644 177.338  1.00  0.220          N  
ATOM   7380  CA  PHE A 477     247.304 184.654 176.538  1.00  0.200          C  
ATOM   7381  C   PHE A 477     245.924 185.149 176.111  1.00  0.190          C  
ATOM   7382  O   PHE A 477     245.236 185.824 176.888  1.00  0.190          O  
ATOM   7383  CB  PHE A 477     247.034 183.390 177.355  1.00  0.290          C  
ATOM   7384  CG  PHE A 477     248.196 182.610 177.794  1.00  0.290          C  
ATOM   7385  CD1 PHE A 477     248.918 182.978 178.920  1.00  0.290          C  
ATOM   7386  CD2 PHE A 477     248.542 181.458 177.126  1.00  0.290          C  
ATOM   7387  CE1 PHE A 477     249.976 182.218 179.345  1.00  0.290          C  
ATOM   7388  CE2 PHE A 477     249.588 180.692 177.561  1.00  0.290          C  
ATOM   7389  CZ  PHE A 477     250.312 181.075 178.669  1.00  0.290          C  
ATOM   7390  H   PHE A 477     247.542 186.082 178.106  1.00  0.260          H  
ATOM   7391  HA  PHE A 477     247.890 184.422 175.651  1.00  0.240          H  
ATOM   7392 1HB  PHE A 477     246.461 183.659 178.236  1.00  0.350          H  
ATOM   7393 2HB  PHE A 477     246.393 182.730 176.761  1.00  0.350          H  
ATOM   7394  HD1 PHE A 477     248.642 183.878 179.462  1.00  0.350          H  
ATOM   7395  HD2 PHE A 477     247.967 181.152 176.253  1.00  0.350          H  
ATOM   7396  HE1 PHE A 477     250.544 182.509 180.214  1.00  0.350          H  
ATOM   7397  HE2 PHE A 477     249.847 179.778 177.039  1.00  0.350          H  
ATOM   7398  HZ  PHE A 477     251.148 180.466 179.014  1.00  0.350          H  
ATOM   7399  N   TRP A 478     245.500 184.738 174.917  1.00  0.170          N  
ATOM   7400  CA  TRP A 478     244.135 184.978 174.423  1.00  0.160          C  
ATOM   7401  C   TRP A 478     243.344 183.747 174.725  1.00  0.160          C  
ATOM   7402  O   TRP A 478     243.933 182.674 174.890  1.00  0.170          O  
ATOM   7403  CB  TRP A 478     244.068 185.140 172.927  1.00  0.230          C  
ATOM   7404  CG  TRP A 478     244.855 186.175 172.457  1.00  0.230          C  
ATOM   7405  CD1 TRP A 478     245.210 187.302 173.104  1.00  0.230          C  
ATOM   7406  CD2 TRP A 478     245.508 186.204 171.209  1.00  0.230          C  
ATOM   7407  NE1 TRP A 478     246.023 188.023 172.333  1.00  0.230          N  
ATOM   7408  CE2 TRP A 478     246.227 187.367 171.171  1.00  0.230          C  
ATOM   7409  CE3 TRP A 478     245.550 185.337 170.127  1.00  0.230          C  
ATOM   7410  CZ2 TRP A 478     246.986 187.700 170.121  1.00  0.230          C  
ATOM   7411  CZ3 TRP A 478     246.318 185.687 169.068  1.00  0.230          C  
ATOM   7412  CH2 TRP A 478     247.018 186.851 169.089  1.00  0.230          C  
ATOM   7413  H   TRP A 478     246.181 184.255 174.319  1.00  0.200          H  
ATOM   7414  HA  TRP A 478     243.685 185.826 174.936  1.00  0.190          H  
ATOM   7415 1HB  TRP A 478     244.314 184.237 172.443  1.00  0.270          H  
ATOM   7416 2HB  TRP A 478     243.041 185.368 172.655  1.00  0.270          H  
ATOM   7417  HD1 TRP A 478     244.896 187.586 174.108  1.00  0.270          H  
ATOM   7418  HE1 TRP A 478     246.447 188.907 172.569  1.00  0.270          H  
ATOM   7419  HE3 TRP A 478     244.989 184.410 170.124  1.00  0.270          H  
ATOM   7420  HZ2 TRP A 478     247.567 188.614 170.096  1.00  0.270          H  
ATOM   7421  HZ3 TRP A 478     246.364 185.019 168.210  1.00  0.270          H  
ATOM   7422  HH2 TRP A 478     247.624 187.115 168.261  1.00  0.270          H  
ATOM   7423  N   THR A 479     242.024 183.848 174.771  1.00  0.150          N  
ATOM   7424  CA  THR A 479     241.307 182.593 174.963  1.00  0.150          C  
ATOM   7425  C   THR A 479     240.294 182.279 173.866  1.00  0.140          C  
ATOM   7426  O   THR A 479     239.338 183.028 173.623  1.00  0.130          O  
ATOM   7427  CB  THR A 479     240.643 182.563 176.360  1.00  0.210          C  
ATOM   7428  OG1 THR A 479     241.680 182.677 177.375  1.00  0.210          O  
ATOM   7429  CG2 THR A 479     239.911 181.262 176.540  1.00  0.210          C  
ATOM   7430  H   THR A 479     241.543 184.747 174.637  1.00  0.180          H  
ATOM   7431  HA  THR A 479     242.023 181.771 174.945  1.00  0.180          H  
ATOM   7432  HB  THR A 479     239.950 183.397 176.462  1.00  0.250          H  
ATOM   7433  HG1 THR A 479     241.299 182.786 178.281  1.00  0.250          H  
ATOM   7434 1HG2 THR A 479     239.467 181.240 177.531  1.00  0.250          H  
ATOM   7435 2HG2 THR A 479     239.126 181.150 175.797  1.00  0.250          H  
ATOM   7436 3HG2 THR A 479     240.631 180.454 176.434  1.00  0.250          H  
ATOM   7437  N   ILE A 480     240.454 181.113 173.241  1.00  0.130          N  
ATOM   7438  CA  ILE A 480     239.466 180.710 172.264  1.00  0.120          C  
ATOM   7439  C   ILE A 480     238.611 179.672 172.945  1.00  0.130          C  
ATOM   7440  O   ILE A 480     239.064 178.579 173.300  1.00  0.150          O  
ATOM   7441  CB  ILE A 480     240.057 180.134 170.949  1.00  0.170          C  
ATOM   7442  CG1 ILE A 480     240.962 181.203 170.271  1.00  0.170          C  
ATOM   7443  CG2 ILE A 480     238.872 179.673 169.984  1.00  0.170          C  
ATOM   7444  CD1 ILE A 480     241.763 180.701 169.078  1.00  0.170          C  
ATOM   7445  H   ILE A 480     241.262 180.514 173.452  1.00  0.160          H  
ATOM   7446  HA  ILE A 480     238.834 181.556 172.006  1.00  0.140          H  
ATOM   7447  HB  ILE A 480     240.685 179.276 171.184  1.00  0.210          H  
ATOM   7448 1HG1 ILE A 480     240.346 182.024 169.947  1.00  0.210          H  
ATOM   7449 2HG1 ILE A 480     241.668 181.575 171.016  1.00  0.210          H  
ATOM   7450 1HG2 ILE A 480     239.268 179.251 169.068  1.00  0.210          H  
ATOM   7451 2HG2 ILE A 480     238.263 178.912 170.479  1.00  0.210          H  
ATOM   7452 3HG2 ILE A 480     238.245 180.529 169.738  1.00  0.210          H  
ATOM   7453 1HD1 ILE A 480     242.367 181.521 168.692  1.00  0.210          H  
ATOM   7454 2HD1 ILE A 480     242.410 179.891 169.399  1.00  0.210          H  
ATOM   7455 3HD1 ILE A 480     241.102 180.347 168.295  1.00  0.210          H  
ATOM   7456  N   ALA A 481     237.373 180.034 173.181  1.00  0.130          N  
ATOM   7457  CA  ALA A 481     236.482 179.119 173.842  1.00  0.140          C  
ATOM   7458  C   ALA A 481     235.556 178.520 172.810  1.00  0.140          C  
ATOM   7459  O   ALA A 481     235.014 179.218 171.941  1.00  0.120          O  
ATOM   7460  CB  ALA A 481     235.712 179.821 174.954  1.00  0.190          C  
ATOM   7461  H   ALA A 481     237.065 180.953 172.909  1.00  0.160          H  
ATOM   7462  HA  ALA A 481     237.061 178.306 174.281  1.00  0.170          H  
ATOM   7463 1HB  ALA A 481     235.053 179.112 175.437  1.00  0.230          H  
ATOM   7464 2HB  ALA A 481     236.414 180.221 175.684  1.00  0.230          H  
ATOM   7465 3HB  ALA A 481     235.127 180.626 174.540  1.00  0.230          H  
ATOM   7466  N   TYR A 482     235.360 177.225 172.940  1.00  0.150          N  
ATOM   7467  CA  TYR A 482     234.460 176.454 172.113  1.00  0.140          C  
ATOM   7468  C   TYR A 482     233.227 176.274 172.974  1.00  0.160          C  
ATOM   7469  O   TYR A 482     233.271 175.532 173.981  1.00  0.190          O  
ATOM   7470  CB  TYR A 482     235.113 175.108 171.792  1.00  0.200          C  
ATOM   7471  CG  TYR A 482     236.408 175.160 170.935  1.00  0.200          C  
ATOM   7472  CD1 TYR A 482     237.626 175.566 171.500  1.00  0.200          C  
ATOM   7473  CD2 TYR A 482     236.386 174.739 169.614  1.00  0.200          C  
ATOM   7474  CE1 TYR A 482     238.782 175.571 170.745  1.00  0.200          C  
ATOM   7475  CE2 TYR A 482     237.555 174.737 168.855  1.00  0.200          C  
ATOM   7476  CZ  TYR A 482     238.747 175.153 169.415  1.00  0.200          C  
ATOM   7477  OH  TYR A 482     239.917 175.126 168.671  1.00  0.200          O  
ATOM   7478  H   TYR A 482     235.893 176.726 173.658  1.00  0.180          H  
ATOM   7479  HA  TYR A 482     234.194 177.007 171.210  1.00  0.170          H  
ATOM   7480 1HB  TYR A 482     235.342 174.638 172.724  1.00  0.240          H  
ATOM   7481 2HB  TYR A 482     234.407 174.476 171.288  1.00  0.240          H  
ATOM   7482  HD1 TYR A 482     237.677 175.880 172.538  1.00  0.240          H  
ATOM   7483  HD2 TYR A 482     235.452 174.402 169.165  1.00  0.240          H  
ATOM   7484  HE1 TYR A 482     239.718 175.887 171.195  1.00  0.240          H  
ATOM   7485  HE2 TYR A 482     237.532 174.398 167.813  1.00  0.240          H  
ATOM   7486  HH  TYR A 482     239.776 174.607 167.835  1.00  0.240          H  
ATOM   7487  N   THR A 483     232.134 176.967 172.617  1.00  0.160          N  
ATOM   7488  CA  THR A 483     230.996 176.923 173.514  1.00  0.170          C  
ATOM   7489  C   THR A 483     229.670 176.457 172.911  1.00  0.180          C  
ATOM   7490  O   THR A 483     229.423 176.478 171.685  1.00  0.160          O  
ATOM   7491  CB  THR A 483     230.747 178.317 174.179  1.00  0.230          C  
ATOM   7492  OG1 THR A 483     230.271 179.261 173.240  1.00  0.230          O  
ATOM   7493  CG2 THR A 483     232.054 178.875 174.719  1.00  0.230          C  
ATOM   7494  H   THR A 483     232.131 177.555 171.776  1.00  0.190          H  
ATOM   7495  HA  THR A 483     231.236 176.221 174.298  1.00  0.200          H  
ATOM   7496  HB  THR A 483     230.027 178.213 174.985  1.00  0.280          H  
ATOM   7497  HG1 THR A 483     229.942 180.056 173.753  1.00  0.280          H  
ATOM   7498 1HG2 THR A 483     231.864 179.841 175.185  1.00  0.280          H  
ATOM   7499 2HG2 THR A 483     232.454 178.212 175.425  1.00  0.280          H  
ATOM   7500 3HG2 THR A 483     232.763 179.006 173.908  1.00  0.280          H  
ATOM   7501  N   ASN A 484     228.811 176.068 173.854  1.00  0.190          N  
ATOM   7502  CA  ASN A 484     227.423 175.672 173.668  1.00  0.200          C  
ATOM   7503  C   ASN A 484     226.523 176.758 174.264  1.00  0.220          C  
ATOM   7504  O   ASN A 484     226.972 177.555 175.102  1.00  0.230          O  
ATOM   7505  CB  ASN A 484     227.145 174.319 174.310  1.00  0.280          C  
ATOM   7506  CG  ASN A 484     227.945 173.179 173.715  1.00  0.280          C  
ATOM   7507  OD1 ASN A 484     228.208 173.116 172.510  1.00  0.280          O  
ATOM   7508  ND2 ASN A 484     228.321 172.249 174.557  1.00  0.280          N  
ATOM   7509  H   ASN A 484     229.191 176.082 174.805  1.00  0.230          H  
ATOM   7510  HA  ASN A 484     227.201 175.610 172.599  1.00  0.240          H  
ATOM   7511 1HB  ASN A 484     227.355 174.357 175.358  1.00  0.330          H  
ATOM   7512 2HB  ASN A 484     226.085 174.089 174.207  1.00  0.330          H  
ATOM   7513 1HD2 ASN A 484     228.840 171.456 174.228  1.00  0.330          H  
ATOM   7514 2HD2 ASN A 484     228.083 172.318 175.528  1.00  0.330          H  
ATOM   7515  N   TYR A 485     225.261 176.797 173.838  1.00  0.240          N  
ATOM   7516  CA  TYR A 485     224.292 177.745 174.391  1.00  0.250          C  
ATOM   7517  C   TYR A 485     223.591 177.184 175.618  1.00  0.270          C  
ATOM   7518  O   TYR A 485     223.209 176.010 175.646  1.00  0.290          O  
ATOM   7519  CB  TYR A 485     223.263 178.135 173.342  1.00  0.350          C  
ATOM   7520  CG  TYR A 485     223.741 179.037 172.227  1.00  0.350          C  
ATOM   7521  CD1 TYR A 485     224.318 178.508 171.084  1.00  0.350          C  
ATOM   7522  CD2 TYR A 485     223.535 180.405 172.325  1.00  0.350          C  
ATOM   7523  CE1 TYR A 485     224.688 179.347 170.051  1.00  0.350          C  
ATOM   7524  CE2 TYR A 485     223.905 181.237 171.289  1.00  0.350          C  
ATOM   7525  CZ  TYR A 485     224.476 180.716 170.157  1.00  0.350          C  
ATOM   7526  OH  TYR A 485     224.822 181.554 169.114  1.00  0.350          O  
ATOM   7527  H   TYR A 485     224.961 176.134 173.129  1.00  0.290          H  
ATOM   7528  HA  TYR A 485     224.805 178.631 174.719  1.00  0.300          H  
ATOM   7529 1HB  TYR A 485     222.839 177.235 172.896  1.00  0.420          H  
ATOM   7530 2HB  TYR A 485     222.473 178.646 173.837  1.00  0.420          H  
ATOM   7531  HD1 TYR A 485     224.472 177.430 170.993  1.00  0.420          H  
ATOM   7532  HD2 TYR A 485     223.068 180.827 173.214  1.00  0.420          H  
ATOM   7533  HE1 TYR A 485     225.132 178.935 169.152  1.00  0.420          H  
ATOM   7534  HE2 TYR A 485     223.732 182.309 171.362  1.00  0.420          H  
ATOM   7535  HH  TYR A 485     225.150 181.032 168.375  1.00  0.420          H  
ATOM   7536  N   THR A 486     223.387 178.048 176.611  1.00  0.270          N  
ATOM   7537  CA  THR A 486     222.715 177.688 177.856  1.00  0.290          C  
ATOM   7538  C   THR A 486     222.011 178.883 178.506  1.00  0.290          C  
ATOM   7539  O   THR A 486     222.347 180.044 178.241  1.00  0.280          O  
ATOM   7540  CB  THR A 486     223.717 177.039 178.827  1.00  0.400          C  
ATOM   7541  OG1 THR A 486     223.019 176.592 179.996  1.00  0.400          O  
ATOM   7542  CG2 THR A 486     224.820 178.031 179.208  1.00  0.400          C  
ATOM   7543  H   THR A 486     223.771 178.989 176.517  1.00  0.320          H  
ATOM   7544  HA  THR A 486     221.951 176.946 177.625  1.00  0.350          H  
ATOM   7545  HB  THR A 486     224.172 176.174 178.341  1.00  0.480          H  
ATOM   7546  HG1 THR A 486     223.588 176.002 180.497  1.00  0.480          H  
ATOM   7547 1HG2 THR A 486     225.520 177.554 179.885  1.00  0.480          H  
ATOM   7548 2HG2 THR A 486     225.350 178.353 178.308  1.00  0.480          H  
ATOM   7549 3HG2 THR A 486     224.393 178.887 179.688  1.00  0.480          H  
ATOM   7550  N   ASP A 487     220.990 178.604 179.310  1.00  0.310          N  
ATOM   7551  CA  ASP A 487     220.244 179.668 179.983  1.00  0.320          C  
ATOM   7552  C   ASP A 487     220.925 180.205 181.212  1.00  0.320          C  
ATOM   7553  O   ASP A 487     221.261 179.448 182.136  1.00  0.330          O  
ATOM   7554  CB  ASP A 487     218.839 179.209 180.354  1.00  0.440          C  
ATOM   7555  CG  ASP A 487     217.949 179.111 179.153  1.00  0.440          C  
ATOM   7556  OD1 ASP A 487     218.070 179.954 178.302  1.00  0.440          O  
ATOM   7557  OD2 ASP A 487     217.185 178.186 179.051  1.00  0.440          O  
ATOM   7558  H   ASP A 487     220.759 177.632 179.481  1.00  0.370          H  
ATOM   7559  HA  ASP A 487     220.145 180.503 179.288  1.00  0.380          H  
ATOM   7560 1HB  ASP A 487     218.888 178.236 180.845  1.00  0.530          H  
ATOM   7561 2HB  ASP A 487     218.404 179.916 181.068  1.00  0.530          H  
ATOM   7562  N   VAL A 488     221.208 181.504 181.153  1.00  0.320          N  
ATOM   7563  CA  VAL A 488     221.879 182.197 182.231  1.00  0.320          C  
ATOM   7564  C   VAL A 488     221.246 183.538 182.593  1.00  0.340          C  
ATOM   7565  O   VAL A 488     220.613 184.200 181.758  1.00  0.340          O  
ATOM   7566  CB  VAL A 488     223.348 182.464 181.824  1.00  0.450          C  
ATOM   7567  CG1 VAL A 488     224.088 181.176 181.601  1.00  0.450          C  
ATOM   7568  CG2 VAL A 488     223.389 183.278 180.509  1.00  0.450          C  
ATOM   7569  H   VAL A 488     220.924 182.018 180.310  1.00  0.380          H  
ATOM   7570  HA  VAL A 488     221.854 181.557 183.111  1.00  0.380          H  
ATOM   7571  HB  VAL A 488     223.832 183.005 182.630  1.00  0.540          H  
ATOM   7572 1HG1 VAL A 488     225.109 181.371 181.340  1.00  0.540          H  
ATOM   7573 2HG1 VAL A 488     224.065 180.598 182.485  1.00  0.540          H  
ATOM   7574 3HG1 VAL A 488     223.614 180.635 180.802  1.00  0.540          H  
ATOM   7575 1HG2 VAL A 488     224.415 183.473 180.227  1.00  0.540          H  
ATOM   7576 2HG2 VAL A 488     222.903 182.708 179.715  1.00  0.540          H  
ATOM   7577 3HG2 VAL A 488     222.874 184.218 180.631  1.00  0.540          H  
ATOM   7578  N   MET A 489     221.512 183.990 183.813  1.00  0.350          N  
ATOM   7579  CA  MET A 489     221.143 185.345 184.185  1.00  0.370          C  
ATOM   7580  C   MET A 489     222.384 186.172 184.078  1.00  0.380          C  
ATOM   7581  O   MET A 489     223.482 185.739 184.459  1.00  0.380          O  
ATOM   7582  CB  MET A 489     220.584 185.536 185.591  1.00  0.510          C  
ATOM   7583  CG  MET A 489     219.291 184.923 185.900  1.00  0.510          C  
ATOM   7584  SD  MET A 489     218.739 185.429 187.547  1.00  0.510          S  
ATOM   7585  CE  MET A 489     219.579 184.408 188.733  1.00  0.510          C  
ATOM   7586  H   MET A 489     222.020 183.372 184.446  1.00  0.420          H  
ATOM   7587  HA  MET A 489     220.423 185.731 183.470  1.00  0.440          H  
ATOM   7588 1HB  MET A 489     221.283 185.207 186.308  1.00  0.610          H  
ATOM   7589 2HB  MET A 489     220.455 186.613 185.754  1.00  0.610          H  
ATOM   7590 1HG  MET A 489     218.548 185.238 185.167  1.00  0.610          H  
ATOM   7591 2HG  MET A 489     219.376 183.844 185.866  1.00  0.610          H  
ATOM   7592 1HE  MET A 489     219.266 184.687 189.732  1.00  0.610          H  
ATOM   7593 2HE  MET A 489     219.327 183.364 188.562  1.00  0.610          H  
ATOM   7594 3HE  MET A 489     220.649 184.549 188.650  1.00  0.610          H  
ATOM   7595  N   VAL A 490     222.228 187.372 183.561  1.00  0.380          N  
ATOM   7596  CA  VAL A 490     223.389 188.213 183.443  1.00  0.370          C  
ATOM   7597  C   VAL A 490     223.148 189.599 184.009  1.00  0.350          C  
ATOM   7598  O   VAL A 490     222.146 190.257 183.693  1.00  0.360          O  
ATOM   7599  CB  VAL A 490     223.807 188.322 181.988  1.00  0.520          C  
ATOM   7600  CG1 VAL A 490     225.093 189.133 181.932  1.00  0.520          C  
ATOM   7601  CG2 VAL A 490     223.923 186.921 181.385  1.00  0.520          C  
ATOM   7602  H   VAL A 490     221.295 187.673 183.261  1.00  0.460          H  
ATOM   7603  HA  VAL A 490     224.211 187.766 184.005  1.00  0.440          H  
ATOM   7604  HB  VAL A 490     223.051 188.875 181.437  1.00  0.630          H  
ATOM   7605 1HG1 VAL A 490     225.416 189.244 180.938  1.00  0.630          H  
ATOM   7606 2HG1 VAL A 490     224.961 190.115 182.355  1.00  0.630          H  
ATOM   7607 3HG1 VAL A 490     225.848 188.598 182.496  1.00  0.630          H  
ATOM   7608 1HG2 VAL A 490     224.196 186.969 180.364  1.00  0.630          H  
ATOM   7609 2HG2 VAL A 490     224.663 186.364 181.933  1.00  0.630          H  
ATOM   7610 3HG2 VAL A 490     222.967 186.412 181.444  1.00  0.630          H  
ATOM   7611  N   ASP A 491     224.080 190.033 184.854  1.00  0.340          N  
ATOM   7612  CA  ASP A 491     224.017 191.364 185.440  1.00  0.320          C  
ATOM   7613  C   ASP A 491     224.884 192.296 184.622  1.00  0.310          C  
ATOM   7614  O   ASP A 491     226.107 192.100 184.517  1.00  0.310          O  
ATOM   7615  CB  ASP A 491     224.431 191.388 186.909  1.00  0.460          C  
ATOM   7616  CG  ASP A 491     223.432 190.651 187.798  1.00  0.460          C  
ATOM   7617  OD1 ASP A 491     222.370 190.375 187.319  1.00  0.460          O  
ATOM   7618  OD2 ASP A 491     223.703 190.403 188.952  1.00  0.460          O  
ATOM   7619  H   ASP A 491     224.878 189.419 185.045  1.00  0.410          H  
ATOM   7620  HA  ASP A 491     222.990 191.729 185.378  1.00  0.380          H  
ATOM   7621 1HB  ASP A 491     225.418 190.980 187.006  1.00  0.550          H  
ATOM   7622 2HB  ASP A 491     224.486 192.425 187.238  1.00  0.550          H  
ATOM   7623  N   ILE A 492     224.231 193.297 184.034  1.00  0.300          N  
ATOM   7624  CA  ILE A 492     224.835 194.292 183.158  1.00  0.300          C  
ATOM   7625  C   ILE A 492     224.924 195.685 183.794  1.00  0.320          C  
ATOM   7626  O   ILE A 492     223.974 196.168 184.432  1.00  0.330          O  
ATOM   7627  CB  ILE A 492     224.051 194.351 181.824  1.00  0.420          C  
ATOM   7628  CG1 ILE A 492     224.063 192.946 181.087  1.00  0.420          C  
ATOM   7629  CG2 ILE A 492     224.570 195.425 180.916  1.00  0.420          C  
ATOM   7630  CD1 ILE A 492     225.435 192.434 180.688  1.00  0.420          C  
ATOM   7631  H   ILE A 492     223.217 193.368 184.183  1.00  0.360          H  
ATOM   7632  HA  ILE A 492     225.846 193.981 182.954  1.00  0.360          H  
ATOM   7633  HB  ILE A 492     223.018 194.577 182.060  1.00  0.500          H  
ATOM   7634 1HG1 ILE A 492     223.591 192.205 181.736  1.00  0.500          H  
ATOM   7635 2HG1 ILE A 492     223.483 193.027 180.175  1.00  0.500          H  
ATOM   7636 1HG2 ILE A 492     223.978 195.446 180.014  1.00  0.500          H  
ATOM   7637 2HG2 ILE A 492     224.499 196.373 181.401  1.00  0.500          H  
ATOM   7638 3HG2 ILE A 492     225.597 195.230 180.672  1.00  0.500          H  
ATOM   7639 1HD1 ILE A 492     225.332 191.493 180.192  1.00  0.500          H  
ATOM   7640 2HD1 ILE A 492     225.931 193.128 180.010  1.00  0.500          H  
ATOM   7641 3HD1 ILE A 492     226.023 192.304 181.551  1.00  0.500          H  
ATOM   7642  N   ASN A 493     226.095 196.317 183.650  1.00  0.320          N  
ATOM   7643  CA  ASN A 493     226.284 197.668 184.168  1.00  0.340          C  
ATOM   7644  C   ASN A 493     227.239 198.473 183.284  1.00  0.350          C  
ATOM   7645  O   ASN A 493     228.457 198.286 183.331  1.00  0.350          O  
ATOM   7646  CB  ASN A 493     226.773 197.658 185.606  1.00  0.470          C  
ATOM   7647  CG  ASN A 493     226.778 199.050 186.223  1.00  0.470          C  
ATOM   7648  OD1 ASN A 493     226.340 200.021 185.576  1.00  0.470          O  
ATOM   7649  ND2 ASN A 493     227.255 199.162 187.444  1.00  0.470          N  
ATOM   7650  H   ASN A 493     226.845 195.836 183.137  1.00  0.380          H  
ATOM   7651  HA  ASN A 493     225.324 198.175 184.140  1.00  0.410          H  
ATOM   7652 1HB  ASN A 493     226.145 196.998 186.206  1.00  0.560          H  
ATOM   7653 2HB  ASN A 493     227.785 197.267 185.633  1.00  0.560          H  
ATOM   7654 1HD2 ASN A 493     227.282 200.056 187.895  1.00  0.560          H  
ATOM   7655 2HD2 ASN A 493     227.596 198.353 187.922  1.00  0.560          H  
ATOM   7656  N   GLY A 494     226.681 199.357 182.454  1.00  0.370          N  
ATOM   7657  CA  GLY A 494     227.482 200.132 181.514  1.00  0.380          C  
ATOM   7658  C   GLY A 494     227.809 199.268 180.315  1.00  0.370          C  
ATOM   7659  O   GLY A 494     228.898 199.339 179.747  1.00  0.370          O  
ATOM   7660  H   GLY A 494     225.667 199.428 182.452  1.00  0.440          H  
ATOM   7661 1HA  GLY A 494     226.924 201.014 181.198  1.00  0.460          H  
ATOM   7662 2HA  GLY A 494     228.397 200.472 181.996  1.00  0.460          H  
ATOM   7663  N   THR A 495     226.869 198.379 180.006  1.00  0.360          N  
ATOM   7664  CA  THR A 495     226.875 197.360 178.938  1.00  0.350          C  
ATOM   7665  C   THR A 495     227.776 196.154 179.215  1.00  0.340          C  
ATOM   7666  O   THR A 495     227.623 195.107 178.578  1.00  0.320          O  
ATOM   7667  CB  THR A 495     227.265 197.931 177.546  1.00  0.490          C  
ATOM   7668  OG1 THR A 495     228.689 198.106 177.473  1.00  0.490          O  
ATOM   7669  CG2 THR A 495     226.537 199.240 177.200  1.00  0.490          C  
ATOM   7670  H   THR A 495     226.009 198.473 180.551  1.00  0.430          H  
ATOM   7671  HA  THR A 495     225.868 196.980 178.851  1.00  0.420          H  
ATOM   7672  HB  THR A 495     226.982 197.195 176.794  1.00  0.590          H  
ATOM   7673  HG1 THR A 495     228.974 198.646 178.229  1.00  0.590          H  
ATOM   7674 1HG2 THR A 495     226.837 199.559 176.204  1.00  0.590          H  
ATOM   7675 2HG2 THR A 495     225.472 199.061 177.211  1.00  0.590          H  
ATOM   7676 3HG2 THR A 495     226.781 200.020 177.906  1.00  0.590          H  
ATOM   7677  N   GLY A 496     228.674 196.268 180.184  1.00  0.340          N  
ATOM   7678  CA  GLY A 496     229.558 195.168 180.517  1.00  0.330          C  
ATOM   7679  C   GLY A 496     228.884 194.165 181.437  1.00  0.320          C  
ATOM   7680  O   GLY A 496     227.998 194.518 182.218  1.00  0.310          O  
ATOM   7681  H   GLY A 496     228.756 197.155 180.669  1.00  0.410          H  
ATOM   7682 1HA  GLY A 496     229.880 194.670 179.602  1.00  0.400          H  
ATOM   7683 2HA  GLY A 496     230.453 195.561 180.999  1.00  0.400          H  
ATOM   7684  N   ILE A 497     229.397 192.938 181.414  1.00  0.340          N  
ATOM   7685  CA  ILE A 497     228.949 191.857 182.284  1.00  0.330          C  
ATOM   7686  C   ILE A 497     229.680 191.937 183.597  1.00  0.350          C  
ATOM   7687  O   ILE A 497     230.912 191.926 183.610  1.00  0.370          O  
ATOM   7688  CB  ILE A 497     229.240 190.473 181.646  1.00  0.470          C  
ATOM   7689  CG1 ILE A 497     228.461 190.328 180.325  1.00  0.470          C  
ATOM   7690  CG2 ILE A 497     228.937 189.312 182.660  1.00  0.470          C  
ATOM   7691  CD1 ILE A 497     228.863 189.132 179.491  1.00  0.470          C  
ATOM   7692  H   ILE A 497     230.137 192.751 180.747  1.00  0.410          H  
ATOM   7693  HA  ILE A 497     227.892 191.961 182.493  1.00  0.400          H  
ATOM   7694  HB  ILE A 497     230.281 190.438 181.379  1.00  0.560          H  
ATOM   7695 1HG1 ILE A 497     227.416 190.264 180.536  1.00  0.560          H  
ATOM   7696 2HG1 ILE A 497     228.637 191.219 179.724  1.00  0.560          H  
ATOM   7697 1HG2 ILE A 497     229.172 188.349 182.221  1.00  0.560          H  
ATOM   7698 2HG2 ILE A 497     229.541 189.426 183.557  1.00  0.560          H  
ATOM   7699 3HG2 ILE A 497     227.899 189.333 182.939  1.00  0.560          H  
ATOM   7700 1HD1 ILE A 497     228.294 189.131 178.578  1.00  0.560          H  
ATOM   7701 2HD1 ILE A 497     229.919 189.202 179.251  1.00  0.560          H  
ATOM   7702 3HD1 ILE A 497     228.679 188.208 180.024  1.00  0.560          H  
ATOM   7703  N   THR A 498     228.936 191.995 184.693  1.00  0.340          N  
ATOM   7704  CA  THR A 498     229.564 192.071 185.996  1.00  0.340          C  
ATOM   7705  C   THR A 498     229.398 190.745 186.720  1.00  0.340          C  
ATOM   7706  O   THR A 498     230.264 190.346 187.507  1.00  0.350          O  
ATOM   7707  CB  THR A 498     228.908 193.168 186.849  1.00  0.480          C  
ATOM   7708  OG1 THR A 498     227.541 192.823 187.077  1.00  0.480          O  
ATOM   7709  CG2 THR A 498     228.942 194.497 186.098  1.00  0.480          C  
ATOM   7710  H   THR A 498     227.920 192.014 184.613  1.00  0.410          H  
ATOM   7711  HA  THR A 498     230.625 192.278 185.875  1.00  0.410          H  
ATOM   7712  HB  THR A 498     229.430 193.254 187.800  1.00  0.570          H  
ATOM   7713  HG1 THR A 498     227.167 193.416 187.738  1.00  0.570          H  
ATOM   7714 1HG2 THR A 498     228.468 195.258 186.707  1.00  0.570          H  
ATOM   7715 2HG2 THR A 498     229.974 194.777 185.900  1.00  0.570          H  
ATOM   7716 3HG2 THR A 498     228.405 194.405 185.150  1.00  0.570          H  
ATOM   7717  N   ARG A 499     228.326 190.024 186.381  1.00  0.330          N  
ATOM   7718  CA  ARG A 499     228.030 188.718 186.989  1.00  0.320          C  
ATOM   7719  C   ARG A 499     227.372 187.789 185.979  1.00  0.350          C  
ATOM   7720  O   ARG A 499     226.602 188.243 185.126  1.00  0.370          O  
ATOM   7721  CB  ARG A 499     227.096 188.805 188.203  1.00  0.450          C  
ATOM   7722  CG  ARG A 499     227.584 189.603 189.417  1.00  0.450          C  
ATOM   7723  CD  ARG A 499     228.698 188.932 190.143  1.00  0.450          C  
ATOM   7724  NE  ARG A 499     229.058 189.652 191.356  1.00  0.450          N  
ATOM   7725  CZ  ARG A 499     229.909 190.704 191.425  1.00  0.450          C  
ATOM   7726  NH1 ARG A 499     230.503 191.184 190.345  1.00  0.450          N  
ATOM   7727  NH2 ARG A 499     230.148 191.263 192.605  1.00  0.450          N  
ATOM   7728  H   ARG A 499     227.687 190.461 185.712  1.00  0.400          H  
ATOM   7729  HA  ARG A 499     228.968 188.260 187.302  1.00  0.380          H  
ATOM   7730 1HB  ARG A 499     226.139 189.174 187.914  1.00  0.540          H  
ATOM   7731 2HB  ARG A 499     226.924 187.792 188.566  1.00  0.540          H  
ATOM   7732 1HG  ARG A 499     227.908 190.590 189.102  1.00  0.540          H  
ATOM   7733 2HG  ARG A 499     226.750 189.715 190.113  1.00  0.540          H  
ATOM   7734 1HD  ARG A 499     228.385 187.928 190.428  1.00  0.540          H  
ATOM   7735 2HD  ARG A 499     229.576 188.863 189.511  1.00  0.540          H  
ATOM   7736  HE  ARG A 499     228.639 189.335 192.219  1.00  0.540          H  
ATOM   7737 1HH1 ARG A 499     230.342 190.775 189.405  1.00  0.540          H  
ATOM   7738 2HH1 ARG A 499     231.133 191.966 190.425  1.00  0.540          H  
ATOM   7739 1HH2 ARG A 499     229.698 190.904 193.436  1.00  0.540          H  
ATOM   7740 2HH2 ARG A 499     230.779 192.048 192.675  1.00  0.540          H  
ATOM   7741  N   LEU A 500     227.645 186.490 186.120  1.00  0.370          N  
ATOM   7742  CA  LEU A 500     227.017 185.448 185.310  1.00  0.390          C  
ATOM   7743  C   LEU A 500     226.515 184.305 186.210  1.00  0.410          C  
ATOM   7744  O   LEU A 500     227.271 183.774 187.029  1.00  0.480          O  
ATOM   7745  CB  LEU A 500     228.026 184.923 184.274  1.00  0.540          C  
ATOM   7746  CG  LEU A 500     227.573 183.760 183.348  1.00  0.540          C  
ATOM   7747  CD1 LEU A 500     226.460 184.212 182.459  1.00  0.540          C  
ATOM   7748  CD2 LEU A 500     228.748 183.312 182.500  1.00  0.540          C  
ATOM   7749  H   LEU A 500     228.305 186.207 186.832  1.00  0.440          H  
ATOM   7750  HA  LEU A 500     226.159 185.882 184.799  1.00  0.470          H  
ATOM   7751 1HB  LEU A 500     228.330 185.758 183.640  1.00  0.650          H  
ATOM   7752 2HB  LEU A 500     228.897 184.571 184.817  1.00  0.650          H  
ATOM   7753  HG  LEU A 500     227.213 182.923 183.949  1.00  0.650          H  
ATOM   7754 1HD1 LEU A 500     226.176 183.395 181.830  1.00  0.650          H  
ATOM   7755 2HD1 LEU A 500     225.606 184.520 183.053  1.00  0.650          H  
ATOM   7756 3HD1 LEU A 500     226.795 185.046 181.843  1.00  0.650          H  
ATOM   7757 1HD2 LEU A 500     228.437 182.499 181.850  1.00  0.650          H  
ATOM   7758 2HD2 LEU A 500     229.102 184.144 181.892  1.00  0.650          H  
ATOM   7759 3HD2 LEU A 500     229.546 182.969 183.150  1.00  0.650          H  
ATOM   7760  N   PHE A 501     225.239 183.938 186.058  1.00  0.380          N  
ATOM   7761  CA  PHE A 501     224.606 182.872 186.844  1.00  0.380          C  
ATOM   7762  C   PHE A 501     223.993 181.793 185.953  1.00  0.360          C  
ATOM   7763  O   PHE A 501     223.202 182.099 185.063  1.00  0.350          O  
ATOM   7764  CB  PHE A 501     223.509 183.473 187.694  1.00  0.530          C  
ATOM   7765  CG  PHE A 501     222.782 182.527 188.551  1.00  0.530          C  
ATOM   7766  CD1 PHE A 501     223.174 182.345 189.853  1.00  0.530          C  
ATOM   7767  CD2 PHE A 501     221.700 181.799 188.070  1.00  0.530          C  
ATOM   7768  CE1 PHE A 501     222.503 181.479 190.654  1.00  0.530          C  
ATOM   7769  CE2 PHE A 501     221.044 180.937 188.884  1.00  0.530          C  
ATOM   7770  CZ  PHE A 501     221.442 180.786 190.157  1.00  0.530          C  
ATOM   7771  H   PHE A 501     224.667 184.451 185.380  1.00  0.460          H  
ATOM   7772  HA  PHE A 501     225.360 182.410 187.484  1.00  0.460          H  
ATOM   7773 1HB  PHE A 501     223.941 184.236 188.332  1.00  0.640          H  
ATOM   7774 2HB  PHE A 501     222.810 183.948 187.060  1.00  0.640          H  
ATOM   7775  HD1 PHE A 501     224.024 182.911 190.244  1.00  0.640          H  
ATOM   7776  HD2 PHE A 501     221.368 181.922 187.035  1.00  0.640          H  
ATOM   7777  HE1 PHE A 501     222.811 181.341 191.687  1.00  0.640          H  
ATOM   7778  HE2 PHE A 501     220.197 180.366 188.522  1.00  0.640          H  
ATOM   7779  HZ  PHE A 501     220.916 180.112 190.780  1.00  0.640          H  
ATOM   7780  N   TYR A 502     224.315 180.527 186.207  1.00  0.350          N  
ATOM   7781  CA  TYR A 502     223.795 179.436 185.372  1.00  0.340          C  
ATOM   7782  C   TYR A 502     222.536 178.781 185.923  1.00  0.350          C  
ATOM   7783  O   TYR A 502     222.503 178.336 187.071  1.00  0.360          O  
ATOM   7784  CB  TYR A 502     224.885 178.390 185.202  1.00  0.480          C  
ATOM   7785  CG  TYR A 502     226.054 178.866 184.377  1.00  0.480          C  
ATOM   7786  CD1 TYR A 502     227.082 179.582 184.977  1.00  0.480          C  
ATOM   7787  CD2 TYR A 502     226.119 178.565 183.032  1.00  0.480          C  
ATOM   7788  CE1 TYR A 502     228.154 179.991 184.232  1.00  0.480          C  
ATOM   7789  CE2 TYR A 502     227.194 178.972 182.294  1.00  0.480          C  
ATOM   7790  CZ  TYR A 502     228.210 179.681 182.887  1.00  0.480          C  
ATOM   7791  OH  TYR A 502     229.300 180.079 182.158  1.00  0.480          O  
ATOM   7792  H   TYR A 502     224.943 180.324 186.973  1.00  0.420          H  
ATOM   7793  HA  TYR A 502     223.529 179.839 184.405  1.00  0.410          H  
ATOM   7794 1HB  TYR A 502     225.254 178.091 186.182  1.00  0.580          H  
ATOM   7795 2HB  TYR A 502     224.464 177.504 184.725  1.00  0.580          H  
ATOM   7796  HD1 TYR A 502     227.045 179.817 186.038  1.00  0.580          H  
ATOM   7797  HD2 TYR A 502     225.317 177.999 182.558  1.00  0.580          H  
ATOM   7798  HE1 TYR A 502     228.967 180.552 184.703  1.00  0.580          H  
ATOM   7799  HE2 TYR A 502     227.240 178.727 181.242  1.00  0.580          H  
ATOM   7800  HH  TYR A 502     229.182 179.804 181.219  1.00  0.580          H  
ATOM   7801  N   CYS A 503     221.529 178.603 185.065  1.00  0.360          N  
ATOM   7802  CA  CYS A 503     220.257 178.032 185.495  1.00  0.370          C  
ATOM   7803  C   CYS A 503     220.256 176.502 185.377  1.00  0.380          C  
ATOM   7804  O   CYS A 503     219.457 175.942 184.623  1.00  0.380          O  
ATOM   7805  CB  CYS A 503     219.138 178.582 184.608  1.00  0.510          C  
ATOM   7806  SG  CYS A 503     219.066 180.398 184.532  1.00  0.510          S  
ATOM   7807  H   CYS A 503     221.603 178.937 184.104  1.00  0.430          H  
ATOM   7808  HA  CYS A 503     220.080 178.309 186.535  1.00  0.440          H  
ATOM   7809 1HB  CYS A 503     219.266 178.210 183.591  1.00  0.620          H  
ATOM   7810 2HB  CYS A 503     218.176 178.221 184.970  1.00  0.620          H  
ATOM   7811  N   ASP A 504     221.154 175.814 186.100  1.00  0.370          N  
ATOM   7812  CA  ASP A 504     221.228 174.343 185.989  1.00  0.370          C  
ATOM   7813  C   ASP A 504     220.377 173.532 186.984  1.00  0.400          C  
ATOM   7814  O   ASP A 504     219.516 172.745 186.580  1.00  0.440          O  
ATOM   7815  CB  ASP A 504     222.688 173.855 186.068  1.00  0.520          C  
ATOM   7816  CG  ASP A 504     223.449 174.273 187.345  1.00  0.520          C  
ATOM   7817  OD1 ASP A 504     222.887 174.995 188.151  1.00  0.520          O  
ATOM   7818  OD2 ASP A 504     224.561 173.819 187.534  1.00  0.520          O  
ATOM   7819  H   ASP A 504     221.794 176.343 186.705  1.00  0.440          H  
ATOM   7820  HA  ASP A 504     220.873 174.083 184.992  1.00  0.440          H  
ATOM   7821 1HB  ASP A 504     222.697 172.765 186.005  1.00  0.620          H  
ATOM   7822 2HB  ASP A 504     223.233 174.231 185.203  1.00  0.620          H  
ATOM   7823  N   SER A 505     220.628 173.701 188.271  1.00  0.360          N  
ATOM   7824  CA  SER A 505     219.939 172.923 189.286  1.00  0.380          C  
ATOM   7825  C   SER A 505     218.512 173.430 189.455  1.00  0.390          C  
ATOM   7826  O   SER A 505     218.240 174.578 189.108  1.00  0.390          O  
ATOM   7827  CB  SER A 505     220.692 173.047 190.598  1.00  0.520          C  
ATOM   7828  OG  SER A 505     220.577 174.342 191.114  1.00  0.520          O  
ATOM   7829  H   SER A 505     221.372 174.347 188.519  1.00  0.430          H  
ATOM   7830  HA  SER A 505     219.936 171.894 188.953  1.00  0.460          H  
ATOM   7831 1HB  SER A 505     220.341 172.331 191.324  1.00  0.630          H  
ATOM   7832 2HB  SER A 505     221.746 172.829 190.415  1.00  0.630          H  
ATOM   7833  HG  SER A 505     221.151 174.367 191.893  1.00  0.630          H  
ATOM   7834  N   PRO A 506     217.573 172.630 190.001  1.00  0.420          N  
ATOM   7835  CA  PRO A 506     216.210 173.026 190.335  1.00  0.440          C  
ATOM   7836  C   PRO A 506     216.088 174.311 191.151  1.00  0.420          C  
ATOM   7837  O   PRO A 506     215.214 175.141 190.881  1.00  0.410          O  
ATOM   7838  CB  PRO A 506     215.745 171.821 191.139  1.00  0.660          C  
ATOM   7839  CG  PRO A 506     216.495 170.658 190.558  1.00  0.660          C  
ATOM   7840  CD  PRO A 506     217.858 171.189 190.246  1.00  0.660          C  
ATOM   7841  HA  PRO A 506     215.631 173.121 189.409  1.00  0.530          H  
ATOM   7842 1HB  PRO A 506     215.963 171.962 192.200  1.00  0.790          H  
ATOM   7843 2HB  PRO A 506     214.686 171.727 191.047  1.00  0.790          H  
ATOM   7844 1HG  PRO A 506     216.537 169.840 191.291  1.00  0.790          H  
ATOM   7845 2HG  PRO A 506     215.971 170.263 189.676  1.00  0.790          H  
ATOM   7846 1HD  PRO A 506     218.522 171.030 191.100  1.00  0.790          H  
ATOM   7847 2HD  PRO A 506     218.210 170.681 189.334  1.00  0.790          H  
ATOM   7848  N   ILE A 507     217.019 174.515 192.089  1.00  0.420          N  
ATOM   7849  CA  ILE A 507     217.001 175.731 192.893  1.00  0.450          C  
ATOM   7850  C   ILE A 507     217.460 176.894 192.044  1.00  0.440          C  
ATOM   7851  O   ILE A 507     216.940 178.006 192.175  1.00  0.450          O  
ATOM   7852  CB  ILE A 507     217.832 175.591 194.208  1.00  0.620          C  
ATOM   7853  CG1 ILE A 507     217.632 176.846 195.180  1.00  0.620          C  
ATOM   7854  CG2 ILE A 507     219.314 175.381 193.937  1.00  0.620          C  
ATOM   7855  CD1 ILE A 507     216.250 177.069 195.765  1.00  0.620          C  
ATOM   7856  H   ILE A 507     217.707 173.802 192.273  1.00  0.500          H  
ATOM   7857  HA  ILE A 507     215.971 175.922 193.179  1.00  0.540          H  
ATOM   7858  HB  ILE A 507     217.467 174.719 194.741  1.00  0.740          H  
ATOM   7859 1HG1 ILE A 507     218.327 176.740 196.019  1.00  0.740          H  
ATOM   7860 2HG1 ILE A 507     217.901 177.751 194.628  1.00  0.740          H  
ATOM   7861 1HG2 ILE A 507     219.832 175.245 194.886  1.00  0.740          H  
ATOM   7862 2HG2 ILE A 507     219.445 174.499 193.332  1.00  0.740          H  
ATOM   7863 3HG2 ILE A 507     219.740 176.242 193.431  1.00  0.740          H  
ATOM   7864 1HD1 ILE A 507     216.291 177.951 196.397  1.00  0.740          H  
ATOM   7865 2HD1 ILE A 507     215.522 177.230 194.976  1.00  0.740          H  
ATOM   7866 3HD1 ILE A 507     215.961 176.226 196.361  1.00  0.740          H  
ATOM   7867  N   ASN A 508     218.442 176.651 191.177  1.00  0.410          N  
ATOM   7868  CA  ASN A 508     218.908 177.712 190.327  1.00  0.400          C  
ATOM   7869  C   ASN A 508     217.811 178.064 189.322  1.00  0.400          C  
ATOM   7870  O   ASN A 508     217.621 179.233 189.002  1.00  0.400          O  
ATOM   7871  CB  ASN A 508     220.231 177.337 189.709  1.00  0.560          C  
ATOM   7872  CG  ASN A 508     221.357 177.354 190.777  1.00  0.560          C  
ATOM   7873  OD1 ASN A 508     221.215 177.962 191.853  1.00  0.560          O  
ATOM   7874  ND2 ASN A 508     222.464 176.709 190.511  1.00  0.560          N  
ATOM   7875  H   ASN A 508     218.868 175.725 191.119  1.00  0.490          H  
ATOM   7876  HA  ASN A 508     219.072 178.592 190.940  1.00  0.480          H  
ATOM   7877 1HB  ASN A 508     220.168 176.343 189.273  1.00  0.680          H  
ATOM   7878 2HB  ASN A 508     220.484 178.022 188.910  1.00  0.680          H  
ATOM   7879 1HD2 ASN A 508     223.206 176.702 191.174  1.00  0.680          H  
ATOM   7880 2HD2 ASN A 508     222.593 176.206 189.633  1.00  0.680          H  
ATOM   7881  N   ARG A 509     217.015 177.080 188.881  1.00  0.410          N  
ATOM   7882  CA  ARG A 509     215.933 177.411 187.961  1.00  0.420          C  
ATOM   7883  C   ARG A 509     214.940 178.364 188.640  1.00  0.400          C  
ATOM   7884  O   ARG A 509     214.466 179.311 187.996  1.00  0.400          O  
ATOM   7885  CB  ARG A 509     215.186 176.196 187.432  1.00  0.580          C  
ATOM   7886  CG  ARG A 509     215.988 175.320 186.481  1.00  0.580          C  
ATOM   7887  CD  ARG A 509     215.120 174.396 185.679  1.00  0.580          C  
ATOM   7888  NE  ARG A 509     214.292 173.470 186.470  1.00  0.580          N  
ATOM   7889  CZ  ARG A 509     214.665 172.258 186.924  1.00  0.580          C  
ATOM   7890  NH1 ARG A 509     215.899 171.806 186.722  1.00  0.580          N  
ATOM   7891  NH2 ARG A 509     213.761 171.523 187.566  1.00  0.580          N  
ATOM   7892  H   ARG A 509     217.229 176.112 189.137  1.00  0.490          H  
ATOM   7893  HA  ARG A 509     216.366 177.923 187.103  1.00  0.500          H  
ATOM   7894 1HB  ARG A 509     214.880 175.572 188.271  1.00  0.700          H  
ATOM   7895 2HB  ARG A 509     214.284 176.517 186.917  1.00  0.700          H  
ATOM   7896 1HG  ARG A 509     216.552 175.952 185.791  1.00  0.700          H  
ATOM   7897 2HG  ARG A 509     216.689 174.715 187.058  1.00  0.700          H  
ATOM   7898 1HD  ARG A 509     214.446 175.003 185.074  1.00  0.700          H  
ATOM   7899 2HD  ARG A 509     215.751 173.813 185.012  1.00  0.700          H  
ATOM   7900  HE  ARG A 509     213.327 173.750 186.649  1.00  0.700          H  
ATOM   7901 1HH1 ARG A 509     216.584 172.376 186.230  1.00  0.700          H  
ATOM   7902 2HH1 ARG A 509     216.170 170.886 187.042  1.00  0.700          H  
ATOM   7903 1HH2 ARG A 509     212.792 171.890 187.682  1.00  0.700          H  
ATOM   7904 2HH2 ARG A 509     213.992 170.603 187.910  1.00  0.700          H  
ATOM   7905  N   ILE A 510     214.647 178.140 189.939  1.00  0.380          N  
ATOM   7906  CA  ILE A 510     213.742 179.039 190.656  1.00  0.370          C  
ATOM   7907  C   ILE A 510     214.385 180.428 190.699  1.00  0.380          C  
ATOM   7908  O   ILE A 510     213.718 181.418 190.387  1.00  0.380          O  
ATOM   7909  CB  ILE A 510     213.432 178.587 192.108  1.00  0.520          C  
ATOM   7910  CG1 ILE A 510     212.609 177.257 192.114  1.00  0.520          C  
ATOM   7911  CG2 ILE A 510     212.593 179.717 192.813  1.00  0.520          C  
ATOM   7912  CD1 ILE A 510     212.518 176.568 193.487  1.00  0.520          C  
ATOM   7913  H   ILE A 510     215.014 177.289 190.384  1.00  0.460          H  
ATOM   7914  HA  ILE A 510     212.805 179.106 190.107  1.00  0.440          H  
ATOM   7915  HB  ILE A 510     214.366 178.417 192.649  1.00  0.630          H  
ATOM   7916 1HG1 ILE A 510     211.592 177.468 191.770  1.00  0.630          H  
ATOM   7917 2HG1 ILE A 510     213.073 176.560 191.416  1.00  0.630          H  
ATOM   7918 1HG2 ILE A 510     212.371 179.429 193.829  1.00  0.630          H  
ATOM   7919 2HG2 ILE A 510     213.137 180.654 192.833  1.00  0.630          H  
ATOM   7920 3HG2 ILE A 510     211.661 179.867 192.267  1.00  0.630          H  
ATOM   7921 1HD1 ILE A 510     211.936 175.651 193.387  1.00  0.630          H  
ATOM   7922 2HD1 ILE A 510     213.519 176.322 193.835  1.00  0.630          H  
ATOM   7923 3HD1 ILE A 510     212.038 177.212 194.208  1.00  0.630          H  
ATOM   7924  N   LYS A 511     215.678 180.502 191.060  1.00  0.380          N  
ATOM   7925  CA  LYS A 511     216.384 181.789 191.107  1.00  0.370          C  
ATOM   7926  C   LYS A 511     216.337 182.526 189.779  1.00  0.370          C  
ATOM   7927  O   LYS A 511     216.183 183.756 189.745  1.00  0.370          O  
ATOM   7928  CB  LYS A 511     217.845 181.606 191.514  1.00  0.520          C  
ATOM   7929  CG  LYS A 511     218.075 181.283 192.969  1.00  0.520          C  
ATOM   7930  CD  LYS A 511     219.556 181.078 193.243  1.00  0.520          C  
ATOM   7931  CE  LYS A 511     219.830 180.824 194.693  1.00  0.520          C  
ATOM   7932  NZ  LYS A 511     221.287 180.565 194.962  1.00  0.520          N  
ATOM   7933  H   LYS A 511     216.168 179.639 191.323  1.00  0.460          H  
ATOM   7934  HA  LYS A 511     215.900 182.417 191.847  1.00  0.440          H  
ATOM   7935 1HB  LYS A 511     218.268 180.801 190.932  1.00  0.630          H  
ATOM   7936 2HB  LYS A 511     218.408 182.494 191.261  1.00  0.630          H  
ATOM   7937 1HG  LYS A 511     217.727 182.124 193.567  1.00  0.630          H  
ATOM   7938 2HG  LYS A 511     217.516 180.391 193.250  1.00  0.630          H  
ATOM   7939 1HD  LYS A 511     219.893 180.208 192.703  1.00  0.630          H  
ATOM   7940 2HD  LYS A 511     220.124 181.951 192.914  1.00  0.630          H  
ATOM   7941 1HE  LYS A 511     219.515 181.694 195.271  1.00  0.630          H  
ATOM   7942 2HE  LYS A 511     219.252 179.958 195.016  1.00  0.630          H  
ATOM   7943 1HZ  LYS A 511     221.393 180.401 195.971  1.00  0.630          H  
ATOM   7944 2HZ  LYS A 511     221.591 179.748 194.463  1.00  0.630          H  
ATOM   7945 3HZ  LYS A 511     221.856 181.354 194.695  1.00  0.630          H  
ATOM   7946  N   CYS A 512     216.471 181.791 188.672  1.00  0.380          N  
ATOM   7947  CA  CYS A 512     216.417 182.420 187.369  1.00  0.380          C  
ATOM   7948  C   CYS A 512     215.045 183.001 187.091  1.00  0.380          C  
ATOM   7949  O   CYS A 512     214.929 184.155 186.685  1.00  0.380          O  
ATOM   7950  CB  CYS A 512     216.816 181.428 186.294  1.00  0.530          C  
ATOM   7951  SG  CYS A 512     218.557 181.037 186.380  1.00  0.530          S  
ATOM   7952  H   CYS A 512     216.671 180.792 188.759  1.00  0.460          H  
ATOM   7953  HA  CYS A 512     217.133 183.218 187.352  1.00  0.460          H  
ATOM   7954 1HB  CYS A 512     216.250 180.506 186.423  1.00  0.640          H  
ATOM   7955 2HB  CYS A 512     216.591 181.828 185.316  1.00  0.640          H  
ATOM   7956  N   GLN A 513     213.987 182.258 187.404  1.00  0.380          N  
ATOM   7957  CA  GLN A 513     212.634 182.753 187.165  1.00  0.390          C  
ATOM   7958  C   GLN A 513     212.299 183.959 188.039  1.00  0.370          C  
ATOM   7959  O   GLN A 513     211.569 184.860 187.623  1.00  0.370          O  
ATOM   7960  CB  GLN A 513     211.617 181.633 187.367  1.00  0.540          C  
ATOM   7961  CG  GLN A 513     211.711 180.550 186.307  1.00  0.540          C  
ATOM   7962  CD  GLN A 513     211.401 181.080 184.924  1.00  0.540          C  
ATOM   7963  OE1 GLN A 513     210.369 181.718 184.713  1.00  0.540          O  
ATOM   7964  NE2 GLN A 513     212.295 180.836 183.978  1.00  0.540          N  
ATOM   7965  H   GLN A 513     214.138 181.302 187.747  1.00  0.460          H  
ATOM   7966  HA  GLN A 513     212.575 183.084 186.130  1.00  0.470          H  
ATOM   7967 1HB  GLN A 513     211.787 181.166 188.341  1.00  0.650          H  
ATOM   7968 2HB  GLN A 513     210.610 182.042 187.362  1.00  0.650          H  
ATOM   7969 1HG  GLN A 513     212.724 180.154 186.297  1.00  0.650          H  
ATOM   7970 2HG  GLN A 513     211.003 179.757 186.542  1.00  0.650          H  
ATOM   7971 1HE2 GLN A 513     212.141 181.166 183.044  1.00  0.650          H  
ATOM   7972 2HE2 GLN A 513     213.126 180.329 184.202  1.00  0.650          H  
ATOM   7973  N   GLN A 514     212.867 183.998 189.241  1.00  0.360          N  
ATOM   7974  CA  GLN A 514     212.647 185.095 190.175  1.00  0.350          C  
ATOM   7975  C   GLN A 514     213.619 186.264 189.969  1.00  0.360          C  
ATOM   7976  O   GLN A 514     213.505 187.285 190.641  1.00  0.360          O  
ATOM   7977  CB  GLN A 514     212.797 184.582 191.619  1.00  0.490          C  
ATOM   7978  CG  GLN A 514     211.777 183.525 192.043  1.00  0.490          C  
ATOM   7979  CD  GLN A 514     210.393 184.058 192.095  1.00  0.490          C  
ATOM   7980  OE1 GLN A 514     210.125 185.019 192.818  1.00  0.490          O  
ATOM   7981  NE2 GLN A 514     209.492 183.467 191.329  1.00  0.490          N  
ATOM   7982  H   GLN A 514     213.419 183.185 189.540  1.00  0.430          H  
ATOM   7983  HA  GLN A 514     211.636 185.472 190.029  1.00  0.420          H  
ATOM   7984 1HB  GLN A 514     213.790 184.141 191.728  1.00  0.590          H  
ATOM   7985 2HB  GLN A 514     212.734 185.418 192.314  1.00  0.590          H  
ATOM   7986 1HG  GLN A 514     211.790 182.718 191.318  1.00  0.590          H  
ATOM   7987 2HG  GLN A 514     212.038 183.142 193.023  1.00  0.590          H  
ATOM   7988 1HE2 GLN A 514     208.545 183.797 191.321  1.00  0.590          H  
ATOM   7989 2HE2 GLN A 514     209.761 182.699 190.746  1.00  0.590          H  
ATOM   7990  N   LEU A 515     214.590 186.116 189.065  1.00  0.370          N  
ATOM   7991  CA  LEU A 515     215.650 187.094 188.844  1.00  0.370          C  
ATOM   7992  C   LEU A 515     216.377 187.547 190.122  1.00  0.370          C  
ATOM   7993  O   LEU A 515     216.607 188.751 190.312  1.00  0.370          O  
ATOM   7994  CB  LEU A 515     215.134 188.308 188.058  1.00  0.520          C  
ATOM   7995  CG  LEU A 515     214.556 188.021 186.628  1.00  0.520          C  
ATOM   7996  CD1 LEU A 515     214.060 189.335 186.040  1.00  0.520          C  
ATOM   7997  CD2 LEU A 515     215.640 187.383 185.697  1.00  0.520          C  
ATOM   7998  H   LEU A 515     214.588 185.293 188.456  1.00  0.440          H  
ATOM   7999  HA  LEU A 515     216.386 186.611 188.235  1.00  0.440          H  
ATOM   8000 1HB  LEU A 515     214.345 188.780 188.642  1.00  0.620          H  
ATOM   8001 2HB  LEU A 515     215.940 189.018 187.943  1.00  0.620          H  
ATOM   8002  HG  LEU A 515     213.705 187.337 186.712  1.00  0.620          H  
ATOM   8003 1HD1 LEU A 515     213.634 189.156 185.053  1.00  0.620          H  
ATOM   8004 2HD1 LEU A 515     213.297 189.760 186.691  1.00  0.620          H  
ATOM   8005 3HD1 LEU A 515     214.895 190.035 185.951  1.00  0.620          H  
ATOM   8006 1HD2 LEU A 515     215.206 187.208 184.716  1.00  0.620          H  
ATOM   8007 2HD2 LEU A 515     216.485 188.057 185.601  1.00  0.620          H  
ATOM   8008 3HD2 LEU A 515     215.982 186.432 186.096  1.00  0.620          H  
ATOM   8009  N   LYS A 516     216.713 186.585 191.000  1.00  0.370          N  
ATOM   8010  CA  LYS A 516     217.412 186.854 192.270  1.00  0.370          C  
ATOM   8011  C   LYS A 516     218.593 185.917 192.470  1.00  0.370          C  
ATOM   8012  O   LYS A 516     218.531 184.763 192.086  1.00  0.370          O  
ATOM   8013  CB  LYS A 516     216.475 186.680 193.480  1.00  0.520          C  
ATOM   8014  CG  LYS A 516     215.248 187.593 193.559  1.00  0.520          C  
ATOM   8015  CD  LYS A 516     215.613 189.049 193.861  1.00  0.520          C  
ATOM   8016  CE  LYS A 516     214.366 189.919 194.014  1.00  0.520          C  
ATOM   8017  NZ  LYS A 516     214.710 191.365 194.226  1.00  0.520          N  
ATOM   8018  H   LYS A 516     216.475 185.619 190.735  1.00  0.440          H  
ATOM   8019  HA  LYS A 516     217.797 187.867 192.250  1.00  0.440          H  
ATOM   8020 1HB  LYS A 516     216.112 185.656 193.492  1.00  0.620          H  
ATOM   8021 2HB  LYS A 516     217.042 186.828 194.394  1.00  0.620          H  
ATOM   8022 1HG  LYS A 516     214.729 187.559 192.629  1.00  0.620          H  
ATOM   8023 2HG  LYS A 516     214.579 187.224 194.334  1.00  0.620          H  
ATOM   8024 1HD  LYS A 516     216.203 189.099 194.777  1.00  0.620          H  
ATOM   8025 2HD  LYS A 516     216.205 189.452 193.041  1.00  0.620          H  
ATOM   8026 1HE  LYS A 516     213.763 189.828 193.111  1.00  0.620          H  
ATOM   8027 2HE  LYS A 516     213.786 189.567 194.865  1.00  0.620          H  
ATOM   8028 1HZ  LYS A 516     213.875 191.917 194.322  1.00  0.620          H  
ATOM   8029 2HZ  LYS A 516     215.271 191.490 195.081  1.00  0.620          H  
ATOM   8030 3HZ  LYS A 516     215.239 191.710 193.444  1.00  0.620          H  
ATOM   8031  N   HIS A 517     219.645 186.363 193.162  1.00  0.370          N  
ATOM   8032  CA  HIS A 517     220.744 185.420 193.423  1.00  0.370          C  
ATOM   8033  C   HIS A 517     220.603 184.769 194.800  1.00  0.370          C  
ATOM   8034  O   HIS A 517     221.417 183.927 195.192  1.00  0.370          O  
ATOM   8035  CB  HIS A 517     222.115 186.094 193.334  1.00  0.520          C  
ATOM   8036  CG  HIS A 517     222.436 186.663 191.988  1.00  0.520          C  
ATOM   8037  ND1 HIS A 517     222.511 185.898 190.847  1.00  0.520          N  
ATOM   8038  CD2 HIS A 517     222.737 187.918 191.623  1.00  0.520          C  
ATOM   8039  CE1 HIS A 517     222.822 186.682 189.820  1.00  0.520          C  
ATOM   8040  NE2 HIS A 517     222.969 187.913 190.271  1.00  0.520          N  
ATOM   8041  H   HIS A 517     219.696 187.328 193.461  1.00  0.440          H  
ATOM   8042  HA  HIS A 517     220.725 184.622 192.680  1.00  0.440          H  
ATOM   8043 1HB  HIS A 517     222.172 186.898 194.068  1.00  0.620          H  
ATOM   8044 2HB  HIS A 517     222.888 185.370 193.586  1.00  0.620          H  
ATOM   8045  HD2 HIS A 517     222.788 188.783 192.281  1.00  0.620          H  
ATOM   8046  HE1 HIS A 517     222.943 186.374 188.784  1.00  0.620          H  
ATOM   8047  HE2 HIS A 517     223.221 188.765 189.710  1.00  0.620          H  
ATOM   8048  N   GLU A 518     219.562 185.164 195.522  1.00  0.360          N  
ATOM   8049  CA  GLU A 518     219.225 184.657 196.847  1.00  0.350          C  
ATOM   8050  C   GLU A 518     217.721 184.770 197.021  1.00  0.340          C  
ATOM   8051  O   GLU A 518     217.153 185.838 196.791  1.00  0.350          O  
ATOM   8052  CB  GLU A 518     219.946 185.452 197.942  1.00  0.490          C  
ATOM   8053  CG  GLU A 518     219.692 184.949 199.368  1.00  0.490          C  
ATOM   8054  CD  GLU A 518     220.478 185.700 200.413  1.00  0.490          C  
ATOM   8055  OE1 GLU A 518     221.219 186.583 200.056  1.00  0.490          O  
ATOM   8056  OE2 GLU A 518     220.341 185.385 201.571  1.00  0.490          O  
ATOM   8057  H   GLU A 518     218.953 185.851 195.109  1.00  0.430          H  
ATOM   8058  HA  GLU A 518     219.507 183.604 196.918  1.00  0.420          H  
ATOM   8059 1HB  GLU A 518     221.021 185.420 197.762  1.00  0.590          H  
ATOM   8060 2HB  GLU A 518     219.636 186.495 197.894  1.00  0.590          H  
ATOM   8061 1HG  GLU A 518     218.629 185.047 199.599  1.00  0.590          H  
ATOM   8062 2HG  GLU A 518     219.947 183.889 199.417  1.00  0.590          H  
ATOM   8063  N   LEU A 519     217.079 183.701 197.467  1.00  0.320          N  
ATOM   8064  CA  LEU A 519     215.639 183.743 197.664  1.00  0.310          C  
ATOM   8065  C   LEU A 519     215.278 183.858 199.139  1.00  0.300          C  
ATOM   8066  O   LEU A 519     216.013 183.343 199.979  1.00  0.290          O  
ATOM   8067  CB  LEU A 519     215.019 182.445 197.125  1.00  0.440          C  
ATOM   8068  CG  LEU A 519     215.240 182.120 195.643  1.00  0.440          C  
ATOM   8069  CD1 LEU A 519     214.675 180.747 195.363  1.00  0.440          C  
ATOM   8070  CD2 LEU A 519     214.547 183.160 194.755  1.00  0.440          C  
ATOM   8071  H   LEU A 519     217.599 182.848 197.655  1.00  0.380          H  
ATOM   8072  HA  LEU A 519     215.265 184.598 197.120  1.00  0.370          H  
ATOM   8073 1HB  LEU A 519     215.426 181.615 197.702  1.00  0.530          H  
ATOM   8074 2HB  LEU A 519     213.957 182.474 197.303  1.00  0.530          H  
ATOM   8075  HG  LEU A 519     216.304 182.102 195.431  1.00  0.530          H  
ATOM   8076 1HD1 LEU A 519     214.855 180.500 194.325  1.00  0.530          H  
ATOM   8077 2HD1 LEU A 519     215.175 180.021 195.986  1.00  0.530          H  
ATOM   8078 3HD1 LEU A 519     213.606 180.733 195.572  1.00  0.530          H  
ATOM   8079 1HD2 LEU A 519     214.700 182.905 193.718  1.00  0.530          H  
ATOM   8080 2HD2 LEU A 519     213.480 183.165 194.972  1.00  0.530          H  
ATOM   8081 3HD2 LEU A 519     214.956 184.146 194.941  1.00  0.530          H  
ATOM   8082  N   PRO A 520     214.186 184.545 199.501  1.00  0.300          N  
ATOM   8083  CA  PRO A 520     213.633 184.544 200.837  1.00  0.290          C  
ATOM   8084  C   PRO A 520     212.992 183.189 201.101  1.00  0.270          C  
ATOM   8085  O   PRO A 520     212.461 182.563 200.175  1.00  0.270          O  
ATOM   8086  CB  PRO A 520     212.626 185.697 200.793  1.00  0.430          C  
ATOM   8087  CG  PRO A 520     212.233 185.815 199.334  1.00  0.430          C  
ATOM   8088  CD  PRO A 520     213.486 185.432 198.549  1.00  0.430          C  
ATOM   8089  HA  PRO A 520     214.436 184.742 201.563  1.00  0.350          H  
ATOM   8090 1HB  PRO A 520     211.763 185.454 201.440  1.00  0.520          H  
ATOM   8091 2HB  PRO A 520     213.080 186.614 201.195  1.00  0.520          H  
ATOM   8092 1HG  PRO A 520     211.378 185.154 199.125  1.00  0.520          H  
ATOM   8093 2HG  PRO A 520     211.895 186.840 199.117  1.00  0.520          H  
ATOM   8094 1HD  PRO A 520     213.180 184.900 197.642  1.00  0.520          H  
ATOM   8095 2HD  PRO A 520     214.101 186.321 198.322  1.00  0.520          H  
ATOM   8096  N   ASP A 521     212.956 182.776 202.362  1.00  0.260          N  
ATOM   8097  CA  ASP A 521     212.294 181.527 202.717  1.00  0.250          C  
ATOM   8098  C   ASP A 521     210.835 181.564 202.295  1.00  0.240          C  
ATOM   8099  O   ASP A 521     210.142 182.561 202.524  1.00  0.240          O  
ATOM   8100  CB  ASP A 521     212.351 181.268 204.230  1.00  0.350          C  
ATOM   8101  CG  ASP A 521     213.749 180.923 204.799  1.00  0.350          C  
ATOM   8102  OD1 ASP A 521     214.688 180.705 204.045  1.00  0.350          O  
ATOM   8103  OD2 ASP A 521     213.851 180.860 205.995  1.00  0.350          O  
ATOM   8104  H   ASP A 521     213.413 183.315 203.084  1.00  0.310          H  
ATOM   8105  HA  ASP A 521     212.788 180.713 202.193  1.00  0.300          H  
ATOM   8106 1HB  ASP A 521     211.964 182.140 204.757  1.00  0.420          H  
ATOM   8107 2HB  ASP A 521     211.684 180.432 204.459  1.00  0.420          H  
ATOM   8108  N   GLY A 522     210.356 180.478 201.707  1.00  0.220          N  
ATOM   8109  CA  GLY A 522     208.957 180.433 201.293  1.00  0.220          C  
ATOM   8110  C   GLY A 522     208.675 179.400 200.216  1.00  0.160          C  
ATOM   8111  O   GLY A 522     209.506 178.538 199.909  1.00  0.090          O  
ATOM   8112  H   GLY A 522     210.994 179.692 201.550  1.00  0.260          H  
ATOM   8113 1HA  GLY A 522     208.333 180.238 202.162  1.00  0.260          H  
ATOM   8114 2HA  GLY A 522     208.670 181.416 200.923  1.00  0.260          H  
ATOM   8115  N   PHE A 523     207.466 179.442 199.672  1.00  0.240          N  
ATOM   8116  CA  PHE A 523     207.127 178.484 198.637  1.00  0.290          C  
ATOM   8117  C   PHE A 523     207.195 179.106 197.260  1.00  0.250          C  
ATOM   8118  O   PHE A 523     206.776 180.249 197.051  1.00  0.350          O  
ATOM   8119  CB  PHE A 523     205.763 177.854 198.850  1.00  0.390          C  
ATOM   8120  CG  PHE A 523     205.694 176.856 199.978  1.00  0.390          C  
ATOM   8121  CD1 PHE A 523     205.253 177.195 201.229  1.00  0.390          C  
ATOM   8122  CD2 PHE A 523     206.063 175.551 199.755  1.00  0.390          C  
ATOM   8123  CE1 PHE A 523     205.192 176.243 202.220  1.00  0.390          C  
ATOM   8124  CE2 PHE A 523     205.980 174.620 200.728  1.00  0.390          C  
ATOM   8125  CZ  PHE A 523     205.551 174.960 201.963  1.00  0.390          C  
ATOM   8126  H   PHE A 523     206.805 180.153 199.951  1.00  0.290          H  
ATOM   8127  HA  PHE A 523     207.854 177.683 198.671  1.00  0.350          H  
ATOM   8128 1HB  PHE A 523     205.027 178.630 199.033  1.00  0.460          H  
ATOM   8129 2HB  PHE A 523     205.485 177.350 197.937  1.00  0.460          H  
ATOM   8130  HD1 PHE A 523     204.953 178.222 201.439  1.00  0.460          H  
ATOM   8131  HD2 PHE A 523     206.424 175.260 198.771  1.00  0.460          H  
ATOM   8132  HE1 PHE A 523     204.851 176.515 203.208  1.00  0.460          H  
ATOM   8133  HE2 PHE A 523     206.260 173.590 200.512  1.00  0.460          H  
ATOM   8134  HZ  PHE A 523     205.493 174.207 202.744  1.00  0.460          H  
ATOM   8135  N   TYR A 524     207.700 178.323 196.317  1.00  0.210          N  
ATOM   8136  CA  TYR A 524     207.826 178.751 194.939  1.00  0.280          C  
ATOM   8137  C   TYR A 524     207.198 177.761 193.984  1.00  0.260          C  
ATOM   8138  O   TYR A 524     207.308 176.543 194.156  1.00  0.220          O  
ATOM   8139  CB  TYR A 524     209.314 178.924 194.605  1.00  0.360          C  
ATOM   8140  CG  TYR A 524     209.969 180.011 195.428  1.00  0.360          C  
ATOM   8141  CD1 TYR A 524     210.488 179.734 196.697  1.00  0.360          C  
ATOM   8142  CD2 TYR A 524     210.024 181.292 194.925  1.00  0.360          C  
ATOM   8143  CE1 TYR A 524     211.032 180.755 197.451  1.00  0.360          C  
ATOM   8144  CE2 TYR A 524     210.570 182.294 195.675  1.00  0.360          C  
ATOM   8145  CZ  TYR A 524     211.061 182.030 196.932  1.00  0.360          C  
ATOM   8146  OH  TYR A 524     211.560 183.060 197.663  1.00  0.360          O  
ATOM   8147  H   TYR A 524     208.042 177.400 196.597  1.00  0.250          H  
ATOM   8148  HA  TYR A 524     207.313 179.705 194.819  1.00  0.340          H  
ATOM   8149 1HB  TYR A 524     209.835 177.986 194.795  1.00  0.440          H  
ATOM   8150 2HB  TYR A 524     209.431 179.160 193.547  1.00  0.440          H  
ATOM   8151  HD1 TYR A 524     210.441 178.723 197.103  1.00  0.440          H  
ATOM   8152  HD2 TYR A 524     209.621 181.510 193.937  1.00  0.440          H  
ATOM   8153  HE1 TYR A 524     211.419 180.563 198.453  1.00  0.440          H  
ATOM   8154  HE2 TYR A 524     210.602 183.312 195.283  1.00  0.440          H  
ATOM   8155  HH  TYR A 524     211.883 182.746 198.547  1.00  0.440          H  
ATOM   8156  N   SER A 525     206.555 178.267 192.945  1.00  0.290          N  
ATOM   8157  CA  SER A 525     206.066 177.361 191.927  1.00  0.280          C  
ATOM   8158  C   SER A 525     207.302 176.747 191.301  1.00  0.280          C  
ATOM   8159  O   SER A 525     208.281 177.460 191.057  1.00  0.330          O  
ATOM   8160  CB  SER A 525     205.259 178.102 190.874  1.00  0.400          C  
ATOM   8161  OG  SER A 525     204.110 178.694 191.427  1.00  0.400          O  
ATOM   8162  H   SER A 525     206.428 179.264 192.840  1.00  0.350          H  
ATOM   8163  HA  SER A 525     205.462 176.571 192.381  1.00  0.340          H  
ATOM   8164 1HB  SER A 525     205.882 178.868 190.413  1.00  0.480          H  
ATOM   8165 2HB  SER A 525     204.970 177.403 190.090  1.00  0.480          H  
ATOM   8166  HG  SER A 525     203.658 179.126 190.696  1.00  0.480          H  
ATOM   8167  N   ALA A 526     207.255 175.467 190.968  1.00  0.250          N  
ATOM   8168  CA  ALA A 526     208.389 174.838 190.318  1.00  0.260          C  
ATOM   8169  C   ALA A 526     207.942 173.840 189.266  1.00  0.260          C  
ATOM   8170  O   ALA A 526     206.948 173.123 189.419  1.00  0.230          O  
ATOM   8171  CB  ALA A 526     209.253 174.143 191.364  1.00  0.360          C  
ATOM   8172  H   ALA A 526     206.454 174.908 191.263  1.00  0.300          H  
ATOM   8173  HA  ALA A 526     208.974 175.611 189.821  1.00  0.310          H  
ATOM   8174 1HB  ALA A 526     210.118 173.693 190.882  1.00  0.430          H  
ATOM   8175 2HB  ALA A 526     209.586 174.880 192.098  1.00  0.430          H  
ATOM   8176 3HB  ALA A 526     208.667 173.370 191.862  1.00  0.430          H  
ATOM   8177  N   THR A 527     208.721 173.766 188.197  1.00  0.300          N  
ATOM   8178  CA  THR A 527     208.476 172.854 187.091  1.00  0.290          C  
ATOM   8179  C   THR A 527     209.745 172.084 186.766  1.00  0.290          C  
ATOM   8180  O   THR A 527     210.817 172.363 187.336  1.00  0.270          O  
ATOM   8181  CB  THR A 527     207.981 173.619 185.848  1.00  0.410          C  
ATOM   8182  OG1 THR A 527     209.023 174.496 185.379  1.00  0.410          O  
ATOM   8183  CG2 THR A 527     206.726 174.449 186.203  1.00  0.410          C  
ATOM   8184  H   THR A 527     209.519 174.382 188.124  1.00  0.360          H  
ATOM   8185  HA  THR A 527     207.709 172.130 187.377  1.00  0.350          H  
ATOM   8186  HB  THR A 527     207.734 172.906 185.061  1.00  0.490          H  
ATOM   8187  HG1 THR A 527     208.800 174.806 184.495  1.00  0.490          H  
ATOM   8188 1HG2 THR A 527     206.380 174.978 185.317  1.00  0.490          H  
ATOM   8189 2HG2 THR A 527     205.940 173.777 186.555  1.00  0.490          H  
ATOM   8190 3HG2 THR A 527     206.958 175.171 186.978  1.00  0.490          H  
ATOM   8191  N   MET A 528     209.630 171.118 185.855  1.00  0.350          N  
ATOM   8192  CA  MET A 528     210.780 170.318 185.445  1.00  0.380          C  
ATOM   8193  C   MET A 528     210.872 170.140 183.942  1.00  0.400          C  
ATOM   8194  O   MET A 528     209.879 170.230 183.227  1.00  0.540          O  
ATOM   8195  CB  MET A 528     210.721 168.940 186.105  1.00  0.520          C  
ATOM   8196  CG  MET A 528     209.485 168.133 185.727  1.00  0.520          C  
ATOM   8197  SD  MET A 528     209.389 166.533 186.529  1.00  0.520          S  
ATOM   8198  CE  MET A 528     207.764 166.021 185.972  1.00  0.520          C  
ATOM   8199  H   MET A 528     208.702 170.943 185.424  1.00  0.420          H  
ATOM   8200  HA  MET A 528     211.685 170.826 185.763  1.00  0.460          H  
ATOM   8201 1HB  MET A 528     211.594 168.355 185.805  1.00  0.620          H  
ATOM   8202 2HB  MET A 528     210.749 169.043 187.191  1.00  0.620          H  
ATOM   8203 1HG  MET A 528     208.615 168.701 186.018  1.00  0.620          H  
ATOM   8204 2HG  MET A 528     209.447 167.982 184.646  1.00  0.620          H  
ATOM   8205 1HE  MET A 528     207.528 165.037 186.379  1.00  0.620          H  
ATOM   8206 2HE  MET A 528     207.020 166.747 186.316  1.00  0.620          H  
ATOM   8207 3HE  MET A 528     207.737 165.977 184.891  1.00  0.620          H  
ATOM   8208  N   LEU A 529     212.068 169.862 183.449  1.00  0.460          N  
ATOM   8209  CA  LEU A 529     212.175 169.501 182.053  1.00  0.480          C  
ATOM   8210  C   LEU A 529     211.794 168.044 182.067  1.00  0.430          C  
ATOM   8211  O   LEU A 529     212.196 167.328 182.983  1.00  0.340          O  
ATOM   8212  CB  LEU A 529     213.598 169.738 181.505  1.00  0.660          C  
ATOM   8213  CG  LEU A 529     213.812 169.526 179.951  1.00  0.660          C  
ATOM   8214  CD1 LEU A 529     214.905 170.474 179.466  1.00  0.660          C  
ATOM   8215  CD2 LEU A 529     214.244 168.068 179.646  1.00  0.660          C  
ATOM   8216  H   LEU A 529     212.885 169.829 184.039  1.00  0.550          H  
ATOM   8217  HA  LEU A 529     211.451 170.061 181.461  1.00  0.580          H  
ATOM   8218 1HB  LEU A 529     213.890 170.759 181.742  1.00  0.800          H  
ATOM   8219 2HB  LEU A 529     214.278 169.062 182.023  1.00  0.800          H  
ATOM   8220  HG  LEU A 529     212.888 169.757 179.422  1.00  0.800          H  
ATOM   8221 1HD1 LEU A 529     215.047 170.342 178.395  1.00  0.800          H  
ATOM   8222 2HD1 LEU A 529     214.610 171.506 179.665  1.00  0.800          H  
ATOM   8223 3HD1 LEU A 529     215.837 170.256 179.986  1.00  0.800          H  
ATOM   8224 1HD2 LEU A 529     214.390 167.955 178.577  1.00  0.800          H  
ATOM   8225 2HD2 LEU A 529     215.178 167.852 180.165  1.00  0.800          H  
ATOM   8226 3HD2 LEU A 529     213.502 167.369 179.967  1.00  0.800          H  
ATOM   8227  N   VAL A 530     211.014 167.586 181.098  1.00  0.540          N  
ATOM   8228  CA  VAL A 530     210.657 166.181 181.140  1.00  0.570          C  
ATOM   8229  C   VAL A 530     211.551 165.347 180.237  1.00  0.620          C  
ATOM   8230  O   VAL A 530     212.381 164.594 180.740  1.00  0.690          O  
ATOM   8231  CB  VAL A 530     209.158 166.016 180.772  1.00  0.790          C  
ATOM   8232  CG1 VAL A 530     208.750 164.535 180.710  1.00  0.790          C  
ATOM   8233  CG2 VAL A 530     208.319 166.736 181.836  1.00  0.790          C  
ATOM   8234  H   VAL A 530     210.695 168.202 180.364  1.00  0.650          H  
ATOM   8235  HA  VAL A 530     210.781 165.822 182.162  1.00  0.680          H  
ATOM   8236  HB  VAL A 530     208.970 166.454 179.797  1.00  0.940          H  
ATOM   8237 1HG1 VAL A 530     207.706 164.469 180.464  1.00  0.940          H  
ATOM   8238 2HG1 VAL A 530     209.315 164.015 179.954  1.00  0.940          H  
ATOM   8239 3HG1 VAL A 530     208.923 164.067 181.680  1.00  0.940          H  
ATOM   8240 1HG2 VAL A 530     207.259 166.642 181.599  1.00  0.940          H  
ATOM   8241 2HG2 VAL A 530     208.513 166.287 182.799  1.00  0.940          H  
ATOM   8242 3HG2 VAL A 530     208.586 167.795 181.878  1.00  0.940          H  
ATOM   8243  N   LYS A 531     211.448 165.519 178.923  1.00  0.600          N  
ATOM   8244  CA  LYS A 531     212.304 164.783 178.000  1.00  0.660          C  
ATOM   8245  C   LYS A 531     212.432 165.511 176.678  1.00  0.630          C  
ATOM   8246  O   LYS A 531     211.525 166.227 176.256  1.00  0.580          O  
ATOM   8247  CB  LYS A 531     211.780 163.352 177.743  1.00  0.900          C  
ATOM   8248  CG  LYS A 531     211.801 162.371 178.952  1.00  0.900          C  
ATOM   8249  CD  LYS A 531     211.309 160.985 178.606  1.00  0.900          C  
ATOM   8250  CE  LYS A 531     211.386 160.070 179.832  1.00  0.900          C  
ATOM   8251  NZ  LYS A 531     210.840 158.709 179.564  1.00  0.900          N  
ATOM   8252  H   LYS A 531     210.760 166.159 178.557  1.00  0.720          H  
ATOM   8253  HA  LYS A 531     213.301 164.714 178.437  1.00  0.790          H  
ATOM   8254 1HB  LYS A 531     210.777 163.424 177.401  1.00  1.080          H  
ATOM   8255 2HB  LYS A 531     212.356 162.888 176.945  1.00  1.080          H  
ATOM   8256 1HG  LYS A 531     212.814 162.308 179.350  1.00  1.080          H  
ATOM   8257 2HG  LYS A 531     211.154 162.716 179.730  1.00  1.080          H  
ATOM   8258 1HD  LYS A 531     210.271 161.037 178.297  1.00  1.080          H  
ATOM   8259 2HD  LYS A 531     211.900 160.568 177.787  1.00  1.080          H  
ATOM   8260 1HE  LYS A 531     212.427 159.977 180.135  1.00  1.080          H  
ATOM   8261 2HE  LYS A 531     210.819 160.520 180.646  1.00  1.080          H  
ATOM   8262 1HZ  LYS A 531     210.910 158.140 180.405  1.00  1.080          H  
ATOM   8263 2HZ  LYS A 531     209.857 158.786 179.297  1.00  1.080          H  
ATOM   8264 3HZ  LYS A 531     211.352 158.265 178.820  1.00  1.080          H  
ATOM   8265  N   LYS A 532     213.543 165.265 175.993  1.00  0.680          N  
ATOM   8266  CA  LYS A 532     213.778 165.799 174.656  1.00  0.710          C  
ATOM   8267  C   LYS A 532     213.554 164.713 173.605  1.00  0.830          C  
ATOM   8268  O   LYS A 532     213.868 164.890 172.429  1.00  1.000          O  
ATOM   8269  CB  LYS A 532     215.197 166.352 174.561  1.00  0.980          C  
ATOM   8270  CG  LYS A 532     215.463 167.530 175.493  1.00  0.980          C  
ATOM   8271  CD  LYS A 532     216.882 168.059 175.335  1.00  0.980          C  
ATOM   8272  CE  LYS A 532     217.151 169.229 176.277  1.00  0.980          C  
ATOM   8273  NZ  LYS A 532     218.552 169.738 176.147  1.00  0.980          N  
ATOM   8274  H   LYS A 532     214.257 164.685 176.417  1.00  0.820          H  
ATOM   8275  HA  LYS A 532     213.068 166.605 174.465  1.00  0.850          H  
ATOM   8276 1HB  LYS A 532     215.911 165.563 174.793  1.00  1.180          H  
ATOM   8277 2HB  LYS A 532     215.391 166.679 173.539  1.00  1.180          H  
ATOM   8278 1HG  LYS A 532     214.750 168.328 175.281  1.00  1.180          H  
ATOM   8279 2HG  LYS A 532     215.320 167.208 176.518  1.00  1.180          H  
ATOM   8280 1HD  LYS A 532     217.592 167.260 175.550  1.00  1.180          H  
ATOM   8281 2HD  LYS A 532     217.033 168.389 174.307  1.00  1.180          H  
ATOM   8282 1HE  LYS A 532     216.459 170.037 176.048  1.00  1.180          H  
ATOM   8283 2HE  LYS A 532     216.988 168.903 177.305  1.00  1.180          H  
ATOM   8284 1HZ  LYS A 532     218.690 170.509 176.786  1.00  1.180          H  
ATOM   8285 2HZ  LYS A 532     219.205 168.998 176.368  1.00  1.180          H  
ATOM   8286 3HZ  LYS A 532     218.712 170.053 175.201  1.00  1.180          H  
ATOM   8287  N   ASP A 533     213.051 163.567 174.057  1.00  0.820          N  
ATOM   8288  CA  ASP A 533     212.809 162.408 173.208  1.00  1.000          C  
ATOM   8289  C   ASP A 533     211.623 161.592 173.732  1.00  0.830          C  
ATOM   8290  O   ASP A 533     211.735 160.882 174.738  1.00  0.920          O  
ATOM   8291  CB  ASP A 533     214.080 161.539 173.138  1.00  1.330          C  
ATOM   8292  CG  ASP A 533     213.995 160.350 172.157  1.00  1.330          C  
ATOM   8293  OD1 ASP A 533     212.944 160.129 171.615  1.00  1.330          O  
ATOM   8294  OD2 ASP A 533     214.994 159.682 171.962  1.00  1.330          O  
ATOM   8295  H   ASP A 533     212.807 163.517 175.031  1.00  0.980          H  
ATOM   8296  HA  ASP A 533     212.566 162.754 172.202  1.00  1.200          H  
ATOM   8297 1HB  ASP A 533     214.921 162.167 172.839  1.00  1.590          H  
ATOM   8298 2HB  ASP A 533     214.303 161.150 174.131  1.00  1.590          H  
ATOM   8299  N   LEU A 534     210.465 161.762 173.095  1.00  0.670          N  
ATOM   8300  CA  LEU A 534     209.248 161.078 173.505  1.00  0.540          C  
ATOM   8301  C   LEU A 534     208.726 160.122 172.418  1.00  0.500          C  
ATOM   8302  O   LEU A 534     208.944 160.378 171.234  1.00  0.480          O  
ATOM   8303  CB  LEU A 534     208.138 162.079 173.849  1.00  0.810          C  
ATOM   8304  CG  LEU A 534     208.380 163.058 175.006  1.00  0.810          C  
ATOM   8305  CD1 LEU A 534     207.220 163.977 175.088  1.00  0.810          C  
ATOM   8306  CD2 LEU A 534     208.494 162.314 176.293  1.00  0.810          C  
ATOM   8307  H   LEU A 534     210.448 162.361 172.281  1.00  0.800          H  
ATOM   8308  HA  LEU A 534     209.493 160.532 174.394  1.00  0.650          H  
ATOM   8309 1HB  LEU A 534     207.930 162.681 172.958  1.00  0.970          H  
ATOM   8310 2HB  LEU A 534     207.243 161.526 174.080  1.00  0.970          H  
ATOM   8311  HG  LEU A 534     209.283 163.644 174.829  1.00  0.970          H  
ATOM   8312 1HD1 LEU A 534     207.366 164.678 175.907  1.00  0.970          H  
ATOM   8313 2HD1 LEU A 534     207.125 164.530 174.159  1.00  0.970          H  
ATOM   8314 3HD1 LEU A 534     206.309 163.403 175.262  1.00  0.970          H  
ATOM   8315 1HD2 LEU A 534     208.622 163.017 177.107  1.00  0.970          H  
ATOM   8316 2HD2 LEU A 534     207.599 161.761 176.448  1.00  0.970          H  
ATOM   8317 3HD2 LEU A 534     209.335 161.642 176.266  1.00  0.970          H  
ATOM   8318  N   PRO A 535     208.077 159.000 172.798  1.00  0.520          N  
ATOM   8319  CA  PRO A 535     207.332 158.080 171.948  1.00  0.510          C  
ATOM   8320  C   PRO A 535     206.188 158.820 171.285  1.00  0.410          C  
ATOM   8321  O   PRO A 535     205.715 159.820 171.838  1.00  0.380          O  
ATOM   8322  CB  PRO A 535     206.797 157.042 172.943  1.00  0.770          C  
ATOM   8323  CG  PRO A 535     207.737 157.091 174.110  1.00  0.770          C  
ATOM   8324  CD  PRO A 535     208.188 158.527 174.205  1.00  0.770          C  
ATOM   8325  HA  PRO A 535     208.004 157.632 171.202  1.00  0.610          H  
ATOM   8326 1HB  PRO A 535     205.776 157.309 173.234  1.00  0.920          H  
ATOM   8327 2HB  PRO A 535     206.748 156.050 172.468  1.00  0.920          H  
ATOM   8328 1HG  PRO A 535     207.211 156.762 175.024  1.00  0.920          H  
ATOM   8329 2HG  PRO A 535     208.573 156.393 173.959  1.00  0.920          H  
ATOM   8330 1HD  PRO A 535     207.544 159.108 174.878  1.00  0.920          H  
ATOM   8331 2HD  PRO A 535     209.237 158.484 174.540  1.00  0.920          H  
ATOM   8332  N   LYS A 536     205.731 158.352 170.124  1.00  0.370          N  
ATOM   8333  CA  LYS A 536     204.612 159.032 169.471  1.00  0.310          C  
ATOM   8334  C   LYS A 536     203.352 158.158 169.438  1.00  0.310          C  
ATOM   8335  O   LYS A 536     203.434 156.966 169.142  1.00  0.340          O  
ATOM   8336  CB  LYS A 536     205.000 159.369 168.024  1.00  0.460          C  
ATOM   8337  CG  LYS A 536     206.297 160.203 167.841  1.00  0.460          C  
ATOM   8338  CD  LYS A 536     206.175 161.610 168.389  1.00  0.460          C  
ATOM   8339  CE  LYS A 536     207.426 162.439 168.095  1.00  0.460          C  
ATOM   8340  NZ  LYS A 536     207.292 163.877 168.541  1.00  0.460          N  
ATOM   8341  H   LYS A 536     206.132 157.520 169.712  1.00  0.440          H  
ATOM   8342  HA  LYS A 536     204.370 159.943 170.018  1.00  0.370          H  
ATOM   8343 1HB  LYS A 536     205.120 158.444 167.461  1.00  0.550          H  
ATOM   8344 2HB  LYS A 536     204.184 159.924 167.561  1.00  0.550          H  
ATOM   8345 1HG  LYS A 536     207.121 159.705 168.357  1.00  0.550          H  
ATOM   8346 2HG  LYS A 536     206.541 160.256 166.782  1.00  0.550          H  
ATOM   8347 1HD  LYS A 536     205.283 162.108 168.011  1.00  0.550          H  
ATOM   8348 2HD  LYS A 536     206.107 161.519 169.462  1.00  0.550          H  
ATOM   8349 1HE  LYS A 536     208.266 161.987 168.625  1.00  0.550          H  
ATOM   8350 2HE  LYS A 536     207.629 162.419 167.026  1.00  0.550          H  
ATOM   8351 1HZ  LYS A 536     208.142 164.371 168.335  1.00  0.550          H  
ATOM   8352 2HZ  LYS A 536     206.529 164.312 168.052  1.00  0.550          H  
ATOM   8353 3HZ  LYS A 536     207.104 163.959 169.561  1.00  0.550          H  
ATOM   8354  N   THR A 537     202.193 158.799 169.640  1.00  0.290          N  
ATOM   8355  CA  THR A 537     200.849 158.193 169.574  1.00  0.290          C  
ATOM   8356  C   THR A 537     199.886 158.875 168.595  1.00  0.260          C  
ATOM   8357  O   THR A 537     199.722 160.096 168.636  1.00  0.250          O  
ATOM   8358  CB  THR A 537     200.166 158.215 170.983  1.00  0.410          C  
ATOM   8359  OG1 THR A 537     200.899 157.388 171.897  1.00  0.410          O  
ATOM   8360  CG2 THR A 537     198.683 157.786 170.913  1.00  0.410          C  
ATOM   8361  H   THR A 537     202.267 159.777 169.934  1.00  0.350          H  
ATOM   8362  HA  THR A 537     200.963 157.151 169.266  1.00  0.350          H  
ATOM   8363  HB  THR A 537     200.208 159.228 171.371  1.00  0.490          H  
ATOM   8364  HG1 THR A 537     201.788 157.771 172.000  1.00  0.490          H  
ATOM   8365 1HG2 THR A 537     198.249 157.820 171.912  1.00  0.490          H  
ATOM   8366 2HG2 THR A 537     198.127 158.460 170.272  1.00  0.490          H  
ATOM   8367 3HG2 THR A 537     198.611 156.788 170.511  1.00  0.490          H  
ATOM   8368  N   PHE A 538     199.190 158.088 167.763  1.00  0.250          N  
ATOM   8369  CA  PHE A 538     198.158 158.647 166.878  1.00  0.220          C  
ATOM   8370  C   PHE A 538     196.872 157.841 166.980  1.00  0.230          C  
ATOM   8371  O   PHE A 538     196.867 156.626 166.797  1.00  0.220          O  
ATOM   8372  CB  PHE A 538     198.602 158.758 165.405  1.00  0.320          C  
ATOM   8373  CG  PHE A 538     197.500 159.372 164.470  1.00  0.320          C  
ATOM   8374  CD1 PHE A 538     197.005 160.616 164.709  1.00  0.320          C  
ATOM   8375  CD2 PHE A 538     196.999 158.711 163.367  1.00  0.320          C  
ATOM   8376  CE1 PHE A 538     196.042 161.188 163.930  1.00  0.320          C  
ATOM   8377  CE2 PHE A 538     196.036 159.274 162.570  1.00  0.320          C  
ATOM   8378  CZ  PHE A 538     195.556 160.522 162.864  1.00  0.320          C  
ATOM   8379  H   PHE A 538     199.379 157.090 167.747  1.00  0.300          H  
ATOM   8380  HA  PHE A 538     197.935 159.653 167.219  1.00  0.260          H  
ATOM   8381 1HB  PHE A 538     199.487 159.387 165.344  1.00  0.380          H  
ATOM   8382 2HB  PHE A 538     198.865 157.776 165.025  1.00  0.380          H  
ATOM   8383  HD1 PHE A 538     197.376 161.150 165.539  1.00  0.380          H  
ATOM   8384  HD2 PHE A 538     197.371 157.761 163.122  1.00  0.380          H  
ATOM   8385  HE1 PHE A 538     195.668 162.184 164.171  1.00  0.380          H  
ATOM   8386  HE2 PHE A 538     195.660 158.732 161.704  1.00  0.380          H  
ATOM   8387  HZ  PHE A 538     194.791 160.983 162.248  1.00  0.380          H  
ATOM   8388  N   VAL A 539     195.791 158.532 167.334  1.00  0.230          N  
ATOM   8389  CA  VAL A 539     194.482 157.923 167.497  1.00  0.230          C  
ATOM   8390  C   VAL A 539     193.477 158.567 166.564  1.00  0.240          C  
ATOM   8391  O   VAL A 539     193.292 159.786 166.539  1.00  0.250          O  
ATOM   8392  CB  VAL A 539     193.968 158.085 168.946  1.00  0.320          C  
ATOM   8393  CG1 VAL A 539     192.571 157.467 169.118  1.00  0.320          C  
ATOM   8394  CG2 VAL A 539     194.928 157.476 169.894  1.00  0.320          C  
ATOM   8395  H   VAL A 539     195.892 159.543 167.489  1.00  0.280          H  
ATOM   8396  HA  VAL A 539     194.557 156.861 167.256  1.00  0.280          H  
ATOM   8397  HB  VAL A 539     193.878 159.103 169.152  1.00  0.390          H  
ATOM   8398 1HG1 VAL A 539     192.230 157.620 170.141  1.00  0.390          H  
ATOM   8399 2HG1 VAL A 539     191.858 157.935 168.441  1.00  0.390          H  
ATOM   8400 3HG1 VAL A 539     192.614 156.398 168.909  1.00  0.390          H  
ATOM   8401 1HG2 VAL A 539     194.574 157.609 170.916  1.00  0.390          H  
ATOM   8402 2HG2 VAL A 539     195.003 156.441 169.666  1.00  0.390          H  
ATOM   8403 3HG2 VAL A 539     195.893 157.941 169.785  1.00  0.390          H  
ATOM   8404  N   THR A 540     192.810 157.743 165.805  1.00  0.230          N  
ATOM   8405  CA  THR A 540     191.794 158.193 164.887  1.00  0.250          C  
ATOM   8406  C   THR A 540     190.734 157.138 164.751  1.00  0.250          C  
ATOM   8407  O   THR A 540     190.692 156.185 165.530  1.00  0.250          O  
ATOM   8408  CB  THR A 540     192.381 158.576 163.521  1.00  0.340          C  
ATOM   8409  OG1 THR A 540     191.351 159.202 162.746  1.00  0.340          O  
ATOM   8410  CG2 THR A 540     192.964 157.368 162.794  1.00  0.340          C  
ATOM   8411  H   THR A 540     192.992 156.756 165.892  1.00  0.280          H  
ATOM   8412  HA  THR A 540     191.323 159.082 165.298  1.00  0.300          H  
ATOM   8413  HB  THR A 540     193.166 159.299 163.682  1.00  0.410          H  
ATOM   8414  HG1 THR A 540     191.726 159.502 161.906  1.00  0.410          H  
ATOM   8415 1HG2 THR A 540     193.377 157.689 161.841  1.00  0.410          H  
ATOM   8416 2HG2 THR A 540     193.750 156.948 163.397  1.00  0.410          H  
ATOM   8417 3HG2 THR A 540     192.206 156.614 162.612  1.00  0.410          H  
ATOM   8418  N   MET A 541     189.838 157.332 163.808  1.00  0.260          N  
ATOM   8419  CA  MET A 541     188.788 156.362 163.607  1.00  0.270          C  
ATOM   8420  C   MET A 541     189.311 155.265 162.705  1.00  0.280          C  
ATOM   8421  O   MET A 541     189.918 155.571 161.680  1.00  0.340          O  
ATOM   8422  CB  MET A 541     187.556 157.016 163.008  1.00  0.370          C  
ATOM   8423  CG  MET A 541     186.908 158.008 163.932  1.00  0.370          C  
ATOM   8424  SD  MET A 541     186.364 157.228 165.465  1.00  0.370          S  
ATOM   8425  CE  MET A 541     185.001 156.197 164.937  1.00  0.370          C  
ATOM   8426  H   MET A 541     189.958 158.144 163.208  1.00  0.310          H  
ATOM   8427  HA  MET A 541     188.515 155.970 164.573  1.00  0.320          H  
ATOM   8428 1HB  MET A 541     187.843 157.552 162.103  1.00  0.450          H  
ATOM   8429 2HB  MET A 541     186.841 156.256 162.709  1.00  0.450          H  
ATOM   8430 1HG  MET A 541     187.619 158.795 164.181  1.00  0.450          H  
ATOM   8431 2HG  MET A 541     186.046 158.465 163.446  1.00  0.450          H  
ATOM   8432 1HE  MET A 541     184.575 155.692 165.797  1.00  0.450          H  
ATOM   8433 2HE  MET A 541     184.234 156.821 164.474  1.00  0.450          H  
ATOM   8434 3HE  MET A 541     185.344 155.455 164.221  1.00  0.450          H  
ATOM   8435  N   PRO A 542     189.116 153.980 163.029  1.00  0.270          N  
ATOM   8436  CA  PRO A 542     189.486 152.882 162.171  1.00  0.220          C  
ATOM   8437  C   PRO A 542     188.796 153.084 160.847  1.00  0.280          C  
ATOM   8438  O   PRO A 542     187.586 153.341 160.840  1.00  0.400          O  
ATOM   8439  CB  PRO A 542     188.892 151.685 162.904  1.00  0.330          C  
ATOM   8440  CG  PRO A 542     188.858 152.112 164.342  1.00  0.330          C  
ATOM   8441  CD  PRO A 542     188.552 153.582 164.320  1.00  0.330          C  
ATOM   8442  HA  PRO A 542     190.578 152.822 162.060  1.00  0.260          H  
ATOM   8443 1HB  PRO A 542     187.900 151.446 162.500  1.00  0.400          H  
ATOM   8444 2HB  PRO A 542     189.525 150.788 162.736  1.00  0.400          H  
ATOM   8445 1HG  PRO A 542     188.055 151.571 164.829  1.00  0.400          H  
ATOM   8446 2HG  PRO A 542     189.794 151.847 164.859  1.00  0.400          H  
ATOM   8447 1HD  PRO A 542     187.471 153.768 164.350  1.00  0.400          H  
ATOM   8448 2HD  PRO A 542     189.096 154.038 165.169  1.00  0.400          H  
ATOM   8449  N   GLN A 543     189.546 152.943 159.768  1.00  0.250          N  
ATOM   8450  CA  GLN A 543     189.066 153.093 158.404  1.00  0.330          C  
ATOM   8451  C   GLN A 543     189.840 152.168 157.499  1.00  0.270          C  
ATOM   8452  O   GLN A 543     190.966 151.794 157.805  1.00  0.110          O  
ATOM   8453  CB  GLN A 543     189.186 154.547 157.889  1.00  0.430          C  
ATOM   8454  CG  GLN A 543     188.277 155.604 158.579  1.00  0.430          C  
ATOM   8455  CD  GLN A 543     186.760 155.467 158.213  1.00  0.430          C  
ATOM   8456  OE1 GLN A 543     186.227 156.102 157.275  1.00  0.430          O  
ATOM   8457  NE2 GLN A 543     186.070 154.619 158.955  1.00  0.430          N  
ATOM   8458  H   GLN A 543     190.524 152.718 159.901  1.00  0.300          H  
ATOM   8459  HA  GLN A 543     188.024 152.786 158.363  1.00  0.400          H  
ATOM   8460 1HB  GLN A 543     190.217 154.877 158.011  1.00  0.520          H  
ATOM   8461 2HB  GLN A 543     188.973 154.566 156.819  1.00  0.520          H  
ATOM   8462 1HG  GLN A 543     188.371 155.529 159.652  1.00  0.520          H  
ATOM   8463 2HG  GLN A 543     188.610 156.588 158.263  1.00  0.520          H  
ATOM   8464 1HE2 GLN A 543     185.096 154.469 158.790  1.00  0.520          H  
ATOM   8465 2HE2 GLN A 543     186.545 154.109 159.697  1.00  0.520          H  
ATOM   8466  N   PHE A 544     189.260 151.797 156.376  1.00  0.460          N  
ATOM   8467  CA  PHE A 544     190.024 151.051 155.397  1.00  0.550          C  
ATOM   8468  C   PHE A 544     191.213 151.911 154.978  1.00  0.470          C  
ATOM   8469  O   PHE A 544     191.061 153.116 154.727  1.00  0.560          O  
ATOM   8470  CB  PHE A 544     189.166 150.719 154.183  1.00  0.730          C  
ATOM   8471  CG  PHE A 544     189.896 149.957 153.150  1.00  0.730          C  
ATOM   8472  CD1 PHE A 544     190.103 148.596 153.287  1.00  0.730          C  
ATOM   8473  CD2 PHE A 544     190.396 150.603 152.032  1.00  0.730          C  
ATOM   8474  CE1 PHE A 544     190.793 147.900 152.326  1.00  0.730          C  
ATOM   8475  CE2 PHE A 544     191.083 149.909 151.076  1.00  0.730          C  
ATOM   8476  CZ  PHE A 544     191.284 148.556 151.220  1.00  0.730          C  
ATOM   8477  H   PHE A 544     188.309 152.077 156.179  1.00  0.550          H  
ATOM   8478  HA  PHE A 544     190.397 150.130 155.852  1.00  0.660          H  
ATOM   8479 1HB  PHE A 544     188.306 150.130 154.496  1.00  0.880          H  
ATOM   8480 2HB  PHE A 544     188.794 151.637 153.734  1.00  0.880          H  
ATOM   8481  HD1 PHE A 544     189.716 148.073 154.168  1.00  0.880          H  
ATOM   8482  HD2 PHE A 544     190.245 151.678 151.922  1.00  0.880          H  
ATOM   8483  HE1 PHE A 544     190.954 146.829 152.440  1.00  0.880          H  
ATOM   8484  HE2 PHE A 544     191.480 150.428 150.205  1.00  0.880          H  
ATOM   8485  HZ  PHE A 544     191.834 148.006 150.459  1.00  0.880          H  
ATOM   8486  N   TYR A 545     192.381 151.309 154.881  1.00  0.390          N  
ATOM   8487  CA  TYR A 545     193.546 152.060 154.470  1.00  0.230          C  
ATOM   8488  C   TYR A 545     193.741 152.107 152.963  1.00  0.270          C  
ATOM   8489  O   TYR A 545     193.775 151.090 152.274  1.00  0.310          O  
ATOM   8490  CB  TYR A 545     194.768 151.518 155.183  1.00  0.390          C  
ATOM   8491  CG  TYR A 545     194.868 151.958 156.630  1.00  0.390          C  
ATOM   8492  CD1 TYR A 545     194.084 151.399 157.634  1.00  0.390          C  
ATOM   8493  CD2 TYR A 545     195.804 152.904 156.955  1.00  0.390          C  
ATOM   8494  CE1 TYR A 545     194.249 151.805 158.941  1.00  0.390          C  
ATOM   8495  CE2 TYR A 545     195.970 153.285 158.248  1.00  0.390          C  
ATOM   8496  CZ  TYR A 545     195.202 152.751 159.236  1.00  0.390          C  
ATOM   8497  OH  TYR A 545     195.408 153.144 160.522  1.00  0.390          O  
ATOM   8498  H   TYR A 545     192.463 150.327 155.106  1.00  0.470          H  
ATOM   8499  HA  TYR A 545     193.410 153.082 154.805  1.00  0.280          H  
ATOM   8500 1HB  TYR A 545     194.756 150.427 155.160  1.00  0.460          H  
ATOM   8501 2HB  TYR A 545     195.659 151.850 154.671  1.00  0.460          H  
ATOM   8502  HD1 TYR A 545     193.339 150.644 157.398  1.00  0.460          H  
ATOM   8503  HD2 TYR A 545     196.437 153.338 156.177  1.00  0.460          H  
ATOM   8504  HE1 TYR A 545     193.641 151.376 159.727  1.00  0.460          H  
ATOM   8505  HE2 TYR A 545     196.722 154.014 158.492  1.00  0.460          H  
ATOM   8506  HH  TYR A 545     196.309 153.520 160.586  1.00  0.460          H  
ATOM   8507  N   ASN A 546     193.907 153.326 152.481  1.00  0.260          N  
ATOM   8508  CA  ASN A 546     194.117 153.674 151.088  1.00  0.260          C  
ATOM   8509  C   ASN A 546     194.965 154.937 151.087  1.00  0.270          C  
ATOM   8510  O   ASN A 546     194.453 156.067 151.221  1.00  0.280          O  
ATOM   8511  CB  ASN A 546     192.796 153.840 150.347  1.00  0.360          C  
ATOM   8512  CG  ASN A 546     192.964 154.091 148.840  1.00  0.360          C  
ATOM   8513  OD1 ASN A 546     193.915 154.764 148.400  1.00  0.360          O  
ATOM   8514  ND2 ASN A 546     192.052 153.568 148.050  1.00  0.360          N  
ATOM   8515  H   ASN A 546     193.928 154.077 153.165  1.00  0.310          H  
ATOM   8516  HA  ASN A 546     194.694 152.886 150.602  1.00  0.310          H  
ATOM   8517 1HB  ASN A 546     192.193 152.944 150.488  1.00  0.440          H  
ATOM   8518 2HB  ASN A 546     192.243 154.675 150.782  1.00  0.440          H  
ATOM   8519 1HD2 ASN A 546     192.110 153.704 147.058  1.00  0.440          H  
ATOM   8520 2HD2 ASN A 546     191.294 153.042 148.433  1.00  0.440          H  
ATOM   8521  N   TRP A 547     196.278 154.696 151.011  1.00  0.270          N  
ATOM   8522  CA  TRP A 547     197.301 155.716 151.138  1.00  0.240          C  
ATOM   8523  C   TRP A 547     197.945 156.064 149.801  1.00  0.260          C  
ATOM   8524  O   TRP A 547     198.246 155.179 148.994  1.00  0.300          O  
ATOM   8525  CB  TRP A 547     198.371 155.240 152.128  1.00  0.350          C  
ATOM   8526  CG  TRP A 547     199.473 156.185 152.460  1.00  0.350          C  
ATOM   8527  CD1 TRP A 547     199.507 157.108 153.452  1.00  0.350          C  
ATOM   8528  CD2 TRP A 547     200.750 156.244 151.827  1.00  0.350          C  
ATOM   8529  NE1 TRP A 547     200.712 157.731 153.478  1.00  0.350          N  
ATOM   8530  CE2 TRP A 547     201.488 157.222 152.490  1.00  0.350          C  
ATOM   8531  CE3 TRP A 547     201.329 155.544 150.788  1.00  0.350          C  
ATOM   8532  CZ2 TRP A 547     202.777 157.517 152.139  1.00  0.350          C  
ATOM   8533  CZ3 TRP A 547     202.611 155.835 150.442  1.00  0.350          C  
ATOM   8534  CH2 TRP A 547     203.327 156.806 151.097  1.00  0.350          C  
ATOM   8535  H   TRP A 547     196.565 153.739 150.870  1.00  0.320          H  
ATOM   8536  HA  TRP A 547     196.827 156.575 151.548  1.00  0.290          H  
ATOM   8537 1HB  TRP A 547     197.894 154.926 153.058  1.00  0.420          H  
ATOM   8538 2HB  TRP A 547     198.858 154.388 151.705  1.00  0.420          H  
ATOM   8539  HD1 TRP A 547     198.714 157.301 154.140  1.00  0.420          H  
ATOM   8540  HE1 TRP A 547     200.998 158.458 154.177  1.00  0.420          H  
ATOM   8541  HE3 TRP A 547     200.775 154.769 150.259  1.00  0.420          H  
ATOM   8542  HZ2 TRP A 547     203.356 158.266 152.663  1.00  0.420          H  
ATOM   8543  HZ3 TRP A 547     203.052 155.266 149.628  1.00  0.420          H  
ATOM   8544  HH2 TRP A 547     204.353 157.009 150.794  1.00  0.420          H  
ATOM   8545  N   MET A 548     198.214 157.347 149.587  1.00  0.240          N  
ATOM   8546  CA  MET A 548     198.866 157.789 148.359  1.00  0.210          C  
ATOM   8547  C   MET A 548     200.170 158.568 148.556  1.00  0.340          C  
ATOM   8548  O   MET A 548     200.262 159.518 149.344  1.00  0.470          O  
ATOM   8549  CB  MET A 548     197.873 158.609 147.544  1.00  0.310          C  
ATOM   8550  CG  MET A 548     198.374 159.161 146.216  1.00  0.310          C  
ATOM   8551  SD  MET A 548     197.072 160.007 145.263  1.00  0.310          S  
ATOM   8552  CE  MET A 548     196.660 161.433 146.278  1.00  0.310          C  
ATOM   8553  H   MET A 548     197.901 158.008 150.301  1.00  0.290          H  
ATOM   8554  HA  MET A 548     199.119 156.902 147.779  1.00  0.250          H  
ATOM   8555 1HB  MET A 548     196.999 157.996 147.334  1.00  0.370          H  
ATOM   8556 2HB  MET A 548     197.556 159.439 148.146  1.00  0.370          H  
ATOM   8557 1HG  MET A 548     199.180 159.853 146.382  1.00  0.370          H  
ATOM   8558 2HG  MET A 548     198.762 158.340 145.606  1.00  0.370          H  
ATOM   8559 1HE  MET A 548     195.907 162.031 145.767  1.00  0.370          H  
ATOM   8560 2HE  MET A 548     196.274 161.112 147.232  1.00  0.370          H  
ATOM   8561 3HE  MET A 548     197.540 162.025 146.436  1.00  0.370          H  
ATOM   8562  N   ASN A 549     201.162 158.171 147.754  1.00  0.280          N  
ATOM   8563  CA  ASN A 549     202.494 158.785 147.703  1.00  0.320          C  
ATOM   8564  C   ASN A 549     202.627 159.824 146.590  1.00  0.340          C  
ATOM   8565  O   ASN A 549     202.665 159.468 145.402  1.00  0.370          O  
ATOM   8566  CB  ASN A 549     203.576 157.720 147.517  1.00  0.430          C  
ATOM   8567  CG  ASN A 549     205.021 158.229 147.515  1.00  0.430          C  
ATOM   8568  OD1 ASN A 549     205.321 159.327 147.036  1.00  0.430          O  
ATOM   8569  ND2 ASN A 549     205.922 157.430 148.045  1.00  0.430          N  
ATOM   8570  H   ASN A 549     200.964 157.378 147.157  1.00  0.340          H  
ATOM   8571  HA  ASN A 549     202.665 159.304 148.647  1.00  0.380          H  
ATOM   8572 1HB  ASN A 549     203.491 156.984 148.249  1.00  0.520          H  
ATOM   8573 2HB  ASN A 549     203.412 157.238 146.591  1.00  0.520          H  
ATOM   8574 1HD2 ASN A 549     206.885 157.712 148.071  1.00  0.520          H  
ATOM   8575 2HD2 ASN A 549     205.663 156.535 148.408  1.00  0.520          H  
ATOM   8576  N   VAL A 550     202.665 161.106 146.962  1.00  0.330          N  
ATOM   8577  CA  VAL A 550     202.786 162.174 145.976  1.00  0.340          C  
ATOM   8578  C   VAL A 550     204.116 162.884 146.148  1.00  0.360          C  
ATOM   8579  O   VAL A 550     204.352 163.501 147.188  1.00  0.350          O  
ATOM   8580  CB  VAL A 550     201.675 163.215 146.182  1.00  0.470          C  
ATOM   8581  CG1 VAL A 550     201.803 164.380 145.159  1.00  0.470          C  
ATOM   8582  CG2 VAL A 550     200.347 162.531 146.095  1.00  0.470          C  
ATOM   8583  H   VAL A 550     202.602 161.361 147.957  1.00  0.400          H  
ATOM   8584  HA  VAL A 550     202.730 161.751 144.970  1.00  0.410          H  
ATOM   8585  HB  VAL A 550     201.781 163.642 147.167  1.00  0.570          H  
ATOM   8586 1HG1 VAL A 550     201.017 165.113 145.340  1.00  0.570          H  
ATOM   8587 2HG1 VAL A 550     202.771 164.868 145.267  1.00  0.570          H  
ATOM   8588 3HG1 VAL A 550     201.712 163.998 144.162  1.00  0.570          H  
ATOM   8589 1HG2 VAL A 550     199.585 163.254 146.276  1.00  0.570          H  
ATOM   8590 2HG2 VAL A 550     200.218 162.086 145.111  1.00  0.570          H  
ATOM   8591 3HG2 VAL A 550     200.294 161.760 146.856  1.00  0.570          H  
ATOM   8592  N   THR A 551     204.953 162.864 145.125  1.00  0.370          N  
ATOM   8593  CA  THR A 551     206.241 163.536 145.258  1.00  0.380          C  
ATOM   8594  C   THR A 551     206.360 164.719 144.308  1.00  0.400          C  
ATOM   8595  O   THR A 551     206.101 164.607 143.114  1.00  0.430          O  
ATOM   8596  CB  THR A 551     207.424 162.562 145.021  1.00  0.530          C  
ATOM   8597  OG1 THR A 551     207.382 161.494 145.974  1.00  0.530          O  
ATOM   8598  CG2 THR A 551     208.752 163.306 145.201  1.00  0.530          C  
ATOM   8599  H   THR A 551     204.696 162.331 144.284  1.00  0.440          H  
ATOM   8600  HA  THR A 551     206.330 163.922 146.267  1.00  0.460          H  
ATOM   8601  HB  THR A 551     207.375 162.148 144.027  1.00  0.630          H  
ATOM   8602  HG1 THR A 551     206.618 160.926 145.798  1.00  0.630          H  
ATOM   8603 1HG2 THR A 551     209.561 162.608 145.056  1.00  0.630          H  
ATOM   8604 2HG2 THR A 551     208.840 164.108 144.478  1.00  0.630          H  
ATOM   8605 3HG2 THR A 551     208.816 163.717 146.198  1.00  0.630          H  
ATOM   8606  N   LEU A 552     206.764 165.866 144.821  1.00  0.390          N  
ATOM   8607  CA  LEU A 552     206.995 166.994 143.941  1.00  0.410          C  
ATOM   8608  C   LEU A 552     208.426 166.893 143.456  1.00  0.430          C  
ATOM   8609  O   LEU A 552     209.358 166.748 144.256  1.00  0.470          O  
ATOM   8610  CB  LEU A 552     206.774 168.339 144.632  1.00  0.570          C  
ATOM   8611  CG  LEU A 552     207.093 169.609 143.746  1.00  0.570          C  
ATOM   8612  CD1 LEU A 552     206.086 169.747 142.579  1.00  0.570          C  
ATOM   8613  CD2 LEU A 552     207.090 170.801 144.603  1.00  0.570          C  
ATOM   8614  H   LEU A 552     206.937 165.930 145.825  1.00  0.470          H  
ATOM   8615  HA  LEU A 552     206.331 166.920 143.084  1.00  0.490          H  
ATOM   8616 1HB  LEU A 552     205.726 168.400 144.906  1.00  0.680          H  
ATOM   8617 2HB  LEU A 552     207.348 168.367 145.546  1.00  0.680          H  
ATOM   8618  HG  LEU A 552     208.083 169.501 143.310  1.00  0.680          H  
ATOM   8619 1HD1 LEU A 552     206.336 170.617 141.990  1.00  0.680          H  
ATOM   8620 2HD1 LEU A 552     206.116 168.880 141.944  1.00  0.680          H  
ATOM   8621 3HD1 LEU A 552     205.085 169.866 142.971  1.00  0.680          H  
ATOM   8622 1HD2 LEU A 552     207.343 171.672 144.005  1.00  0.680          H  
ATOM   8623 2HD2 LEU A 552     206.111 170.916 145.049  1.00  0.680          H  
ATOM   8624 3HD2 LEU A 552     207.814 170.685 145.373  1.00  0.680          H  
ATOM   8625  N   HIS A 553     208.589 166.884 142.145  1.00  0.400          N  
ATOM   8626  CA  HIS A 553     209.882 166.728 141.519  1.00  0.420          C  
ATOM   8627  C   HIS A 553     210.272 167.924 140.675  1.00  0.430          C  
ATOM   8628  O   HIS A 553     209.566 168.314 139.734  1.00  0.460          O  
ATOM   8629  CB  HIS A 553     209.882 165.488 140.632  1.00  0.580          C  
ATOM   8630  CG  HIS A 553     211.193 165.187 139.965  1.00  0.580          C  
ATOM   8631  ND1 HIS A 553     211.258 164.548 138.752  1.00  0.580          N  
ATOM   8632  CD2 HIS A 553     212.481 165.416 140.341  1.00  0.580          C  
ATOM   8633  CE1 HIS A 553     212.523 164.374 138.420  1.00  0.580          C  
ATOM   8634  NE2 HIS A 553     213.283 164.889 139.370  1.00  0.580          N  
ATOM   8635  H   HIS A 553     207.768 166.971 141.538  1.00  0.480          H  
ATOM   8636  HA  HIS A 553     210.644 166.602 142.284  1.00  0.500          H  
ATOM   8637 1HB  HIS A 553     209.595 164.621 141.227  1.00  0.700          H  
ATOM   8638 2HB  HIS A 553     209.124 165.608 139.858  1.00  0.700          H  
ATOM   8639  HD1 HIS A 553     210.517 164.688 138.047  1.00  0.700          H  
ATOM   8640  HD2 HIS A 553     212.934 165.893 141.211  1.00  0.700          H  
ATOM   8641  HE1 HIS A 553     212.782 163.875 137.488  1.00  0.700          H  
ATOM   8642  N   VAL A 554     211.387 168.545 141.035  1.00  0.430          N  
ATOM   8643  CA  VAL A 554     211.837 169.698 140.269  1.00  0.450          C  
ATOM   8644  C   VAL A 554     213.227 169.462 139.660  1.00  0.450          C  
ATOM   8645  O   VAL A 554     214.159 169.043 140.354  1.00  0.410          O  
ATOM   8646  CB  VAL A 554     211.784 170.974 141.144  1.00  0.620          C  
ATOM   8647  CG1 VAL A 554     212.282 172.211 140.340  1.00  0.620          C  
ATOM   8648  CG2 VAL A 554     210.335 171.181 141.619  1.00  0.620          C  
ATOM   8649  H   VAL A 554     211.895 168.198 141.860  1.00  0.520          H  
ATOM   8650  HA  VAL A 554     211.144 169.853 139.449  1.00  0.540          H  
ATOM   8651  HB  VAL A 554     212.427 170.849 142.014  1.00  0.750          H  
ATOM   8652 1HG1 VAL A 554     212.232 173.098 140.968  1.00  0.750          H  
ATOM   8653 2HG1 VAL A 554     213.308 172.067 140.013  1.00  0.750          H  
ATOM   8654 3HG1 VAL A 554     211.647 172.351 139.465  1.00  0.750          H  
ATOM   8655 1HG2 VAL A 554     210.279 172.063 142.246  1.00  0.750          H  
ATOM   8656 2HG2 VAL A 554     209.693 171.298 140.760  1.00  0.750          H  
ATOM   8657 3HG2 VAL A 554     210.010 170.321 142.186  1.00  0.750          H  
ATOM   8658  N   VAL A 555     213.328 169.694 138.345  1.00  0.500          N  
ATOM   8659  CA  VAL A 555     214.596 169.527 137.620  1.00  0.510          C  
ATOM   8660  C   VAL A 555     215.008 170.821 136.912  1.00  0.530          C  
ATOM   8661  O   VAL A 555     214.203 171.433 136.201  1.00  0.560          O  
ATOM   8662  CB  VAL A 555     214.493 168.414 136.554  1.00  0.710          C  
ATOM   8663  CG1 VAL A 555     215.837 168.248 135.826  1.00  0.710          C  
ATOM   8664  CG2 VAL A 555     214.048 167.152 137.188  1.00  0.710          C  
ATOM   8665  H   VAL A 555     212.468 169.987 137.860  1.00  0.600          H  
ATOM   8666  HA  VAL A 555     215.373 169.259 138.335  1.00  0.610          H  
ATOM   8667  HB  VAL A 555     213.776 168.696 135.814  1.00  0.850          H  
ATOM   8668 1HG1 VAL A 555     215.729 167.472 135.074  1.00  0.850          H  
ATOM   8669 2HG1 VAL A 555     216.136 169.171 135.333  1.00  0.850          H  
ATOM   8670 3HG1 VAL A 555     216.611 167.958 136.544  1.00  0.850          H  
ATOM   8671 1HG2 VAL A 555     213.960 166.375 136.434  1.00  0.850          H  
ATOM   8672 2HG2 VAL A 555     214.764 166.855 137.929  1.00  0.850          H  
ATOM   8673 3HG2 VAL A 555     213.078 167.299 137.662  1.00  0.850          H  
ATOM   8674  N   LEU A 556     216.261 171.253 137.105  1.00  0.510          N  
ATOM   8675  CA  LEU A 556     216.708 172.480 136.412  1.00  0.520          C  
ATOM   8676  C   LEU A 556     217.542 172.145 135.156  1.00  0.530          C  
ATOM   8677  O   LEU A 556     218.473 171.340 135.202  1.00  0.540          O  
ATOM   8678  CB  LEU A 556     217.531 173.379 137.359  1.00  0.720          C  
ATOM   8679  CG  LEU A 556     217.997 174.804 136.808  1.00  0.720          C  
ATOM   8680  CD1 LEU A 556     216.773 175.746 136.626  1.00  0.720          C  
ATOM   8681  CD2 LEU A 556     218.986 175.415 137.773  1.00  0.720          C  
ATOM   8682  H   LEU A 556     216.878 170.711 137.730  1.00  0.610          H  
ATOM   8683  HA  LEU A 556     215.828 173.030 136.090  1.00  0.620          H  
ATOM   8684 1HB  LEU A 556     216.951 173.550 138.260  1.00  0.870          H  
ATOM   8685 2HB  LEU A 556     218.439 172.833 137.641  1.00  0.870          H  
ATOM   8686  HG  LEU A 556     218.484 174.677 135.837  1.00  0.870          H  
ATOM   8687 1HD1 LEU A 556     217.103 176.715 136.246  1.00  0.870          H  
ATOM   8688 2HD1 LEU A 556     216.070 175.318 135.930  1.00  0.870          H  
ATOM   8689 3HD1 LEU A 556     216.284 175.882 137.586  1.00  0.870          H  
ATOM   8690 1HD2 LEU A 556     219.313 176.375 137.389  1.00  0.870          H  
ATOM   8691 2HD2 LEU A 556     218.523 175.552 138.753  1.00  0.870          H  
ATOM   8692 3HD2 LEU A 556     219.849 174.746 137.871  1.00  0.870          H  
ATOM   8693  N   ASN A 557     217.271 172.821 134.035  1.00  0.530          N  
ATOM   8694  CA  ASN A 557     218.009 172.577 132.793  1.00  0.530          C  
ATOM   8695  C   ASN A 557     219.400 173.254 132.716  1.00  0.540          C  
ATOM   8696  O   ASN A 557     219.666 174.131 131.884  1.00  0.540          O  
ATOM   8697  CB  ASN A 557     217.135 172.959 131.614  1.00  0.740          C  
ATOM   8698  CG  ASN A 557     217.704 172.528 130.308  1.00  0.740          C  
ATOM   8699  OD1 ASN A 557     218.611 171.686 130.277  1.00  0.740          O  
ATOM   8700  ND2 ASN A 557     217.184 173.060 129.232  1.00  0.740          N  
ATOM   8701  H   ASN A 557     216.472 173.460 134.020  1.00  0.640          H  
ATOM   8702  HA  ASN A 557     218.183 171.505 132.729  1.00  0.640          H  
ATOM   8703 1HB  ASN A 557     216.157 172.491 131.738  1.00  0.890          H  
ATOM   8704 2HB  ASN A 557     216.968 174.017 131.603  1.00  0.890          H  
ATOM   8705 1HD2 ASN A 557     217.529 172.801 128.324  1.00  0.890          H  
ATOM   8706 2HD2 ASN A 557     216.447 173.735 129.301  1.00  0.890          H  
ATOM   8707  N   ASP A 558     220.314 172.725 133.522  1.00  0.550          N  
ATOM   8708  CA  ASP A 558     221.691 173.197 133.706  1.00  0.550          C  
ATOM   8709  C   ASP A 558     222.535 173.236 132.437  1.00  0.540          C  
ATOM   8710  O   ASP A 558     223.487 174.008 132.322  1.00  0.590          O  
ATOM   8711  CB  ASP A 558     222.468 172.237 134.598  1.00  0.770          C  
ATOM   8712  CG  ASP A 558     222.077 172.142 136.018  1.00  0.770          C  
ATOM   8713  OD1 ASP A 558     221.304 172.907 136.512  1.00  0.770          O  
ATOM   8714  OD2 ASP A 558     222.571 171.209 136.640  1.00  0.770          O  
ATOM   8715  H   ASP A 558     219.944 172.019 134.169  1.00  0.660          H  
ATOM   8716  HA  ASP A 558     221.654 174.196 134.135  1.00  0.660          H  
ATOM   8717 1HB  ASP A 558     222.418 171.256 134.161  1.00  0.920          H  
ATOM   8718 2HB  ASP A 558     223.515 172.533 134.579  1.00  0.920          H  
ATOM   8719  N   THR A 559     222.208 172.403 131.465  1.00  0.480          N  
ATOM   8720  CA  THR A 559     223.027 172.274 130.270  1.00  0.480          C  
ATOM   8721  C   THR A 559     223.015 173.498 129.362  1.00  0.490          C  
ATOM   8722  O   THR A 559     223.828 173.593 128.440  1.00  0.490          O  
ATOM   8723  CB  THR A 559     222.635 171.007 129.494  1.00  0.670          C  
ATOM   8724  OG1 THR A 559     221.262 171.078 129.109  1.00  0.670          O  
ATOM   8725  CG2 THR A 559     222.839 169.792 130.407  1.00  0.670          C  
ATOM   8726  H   THR A 559     221.382 171.827 131.566  1.00  0.580          H  
ATOM   8727  HA  THR A 559     224.056 172.139 130.596  1.00  0.580          H  
ATOM   8728  HB  THR A 559     223.254 170.908 128.604  1.00  0.810          H  
ATOM   8729  HG1 THR A 559     221.158 171.713 128.392  1.00  0.810          H  
ATOM   8730 1HG2 THR A 559     222.562 168.886 129.870  1.00  0.810          H  
ATOM   8731 2HG2 THR A 559     223.883 169.734 130.703  1.00  0.810          H  
ATOM   8732 3HG2 THR A 559     222.221 169.885 131.292  1.00  0.810          H  
ATOM   8733  N   GLU A 560     222.114 174.448 129.615  1.00  0.500          N  
ATOM   8734  CA  GLU A 560     222.096 175.682 128.840  1.00  0.510          C  
ATOM   8735  C   GLU A 560     222.898 176.796 129.537  1.00  0.520          C  
ATOM   8736  O   GLU A 560     223.191 177.829 128.930  1.00  0.520          O  
ATOM   8737  CB  GLU A 560     220.658 176.166 128.610  1.00  0.710          C  
ATOM   8738  CG  GLU A 560     219.797 175.228 127.772  1.00  0.710          C  
ATOM   8739  CD  GLU A 560     218.394 175.757 127.524  1.00  0.710          C  
ATOM   8740  OE1 GLU A 560     218.108 176.860 127.924  1.00  0.710          O  
ATOM   8741  OE2 GLU A 560     217.611 175.046 126.938  1.00  0.710          O  
ATOM   8742  H   GLU A 560     221.435 174.310 130.374  1.00  0.600          H  
ATOM   8743  HA  GLU A 560     222.555 175.490 127.871  1.00  0.610          H  
ATOM   8744 1HB  GLU A 560     220.168 176.286 129.577  1.00  0.850          H  
ATOM   8745 2HB  GLU A 560     220.674 177.141 128.127  1.00  0.850          H  
ATOM   8746 1HG  GLU A 560     220.288 175.061 126.815  1.00  0.850          H  
ATOM   8747 2HG  GLU A 560     219.733 174.270 128.287  1.00  0.850          H  
ATOM   8748  N   LYS A 561     223.180 176.612 130.834  1.00  0.550          N  
ATOM   8749  CA  LYS A 561     223.785 177.630 131.680  1.00  0.570          C  
ATOM   8750  C   LYS A 561     224.927 177.119 132.552  1.00  0.570          C  
ATOM   8751  O   LYS A 561     225.030 177.550 133.699  1.00  0.620          O  
ATOM   8752  CB  LYS A 561     222.715 178.246 132.605  1.00  0.790          C  
ATOM   8753  CG  LYS A 561     221.544 179.014 131.934  1.00  0.790          C  
ATOM   8754  CD  LYS A 561     221.972 180.315 131.226  1.00  0.790          C  
ATOM   8755  CE  LYS A 561     222.315 181.430 132.226  1.00  0.790          C  
ATOM   8756  NZ  LYS A 561     222.762 182.687 131.551  1.00  0.790          N  
ATOM   8757  H   LYS A 561     223.003 175.701 131.261  1.00  0.660          H  
ATOM   8758  HA  LYS A 561     224.205 178.400 131.039  1.00  0.680          H  
ATOM   8759 1HB  LYS A 561     222.256 177.436 133.173  1.00  0.950          H  
ATOM   8760 2HB  LYS A 561     223.187 178.900 133.325  1.00  0.950          H  
ATOM   8761 1HG  LYS A 561     221.029 178.361 131.225  1.00  0.950          H  
ATOM   8762 2HG  LYS A 561     220.853 179.286 132.719  1.00  0.950          H  
ATOM   8763 1HD  LYS A 561     222.831 180.136 130.586  1.00  0.950          H  
ATOM   8764 2HD  LYS A 561     221.153 180.656 130.597  1.00  0.950          H  
ATOM   8765 1HE  LYS A 561     221.441 181.650 132.836  1.00  0.950          H  
ATOM   8766 2HE  LYS A 561     223.104 181.096 132.862  1.00  0.950          H  
ATOM   8767 1HZ  LYS A 561     222.996 183.379 132.260  1.00  0.950          H  
ATOM   8768 2HZ  LYS A 561     223.611 182.507 130.992  1.00  0.950          H  
ATOM   8769 3HZ  LYS A 561     222.041 183.046 130.958  1.00  0.950          H  
ATOM   8770  N   LYS A 562     225.754 176.188 132.087  1.00  0.520          N  
ATOM   8771  CA  LYS A 562     226.783 175.674 132.985  1.00  0.530          C  
ATOM   8772  C   LYS A 562     227.558 176.809 133.638  1.00  0.530          C  
ATOM   8773  O   LYS A 562     228.083 177.691 132.960  1.00  0.490          O  
ATOM   8774  CB  LYS A 562     227.762 174.759 132.246  1.00  0.740          C  
ATOM   8775  CG  LYS A 562     228.838 174.126 133.152  1.00  0.740          C  
ATOM   8776  CD  LYS A 562     229.732 173.158 132.383  1.00  0.740          C  
ATOM   8777  CE  LYS A 562     230.772 172.520 133.298  1.00  0.740          C  
ATOM   8778  NZ  LYS A 562     231.667 171.580 132.559  1.00  0.740          N  
ATOM   8779  H   LYS A 562     225.678 175.839 131.141  1.00  0.620          H  
ATOM   8780  HA  LYS A 562     226.294 175.092 133.770  1.00  0.640          H  
ATOM   8781 1HB  LYS A 562     227.206 173.956 131.768  1.00  0.890          H  
ATOM   8782 2HB  LYS A 562     228.267 175.323 131.464  1.00  0.890          H  
ATOM   8783 1HG  LYS A 562     229.467 174.909 133.575  1.00  0.890          H  
ATOM   8784 2HG  LYS A 562     228.351 173.592 133.970  1.00  0.890          H  
ATOM   8785 1HD  LYS A 562     229.119 172.371 131.942  1.00  0.890          H  
ATOM   8786 2HD  LYS A 562     230.240 173.693 131.582  1.00  0.890          H  
ATOM   8787 1HE  LYS A 562     231.377 173.305 133.749  1.00  0.890          H  
ATOM   8788 2HE  LYS A 562     230.258 171.972 134.088  1.00  0.890          H  
ATOM   8789 1HZ  LYS A 562     232.338 171.180 133.201  1.00  0.890          H  
ATOM   8790 2HZ  LYS A 562     231.117 170.839 132.146  1.00  0.890          H  
ATOM   8791 3HZ  LYS A 562     232.157 172.080 131.831  1.00  0.890          H  
ATOM   8792  N   ALA A 563     227.612 176.769 134.970  1.00  0.560          N  
ATOM   8793  CA  ALA A 563     228.300 177.738 135.835  1.00  0.560          C  
ATOM   8794  C   ALA A 563     227.823 179.197 135.668  1.00  0.570          C  
ATOM   8795  O   ALA A 563     228.464 180.116 136.180  1.00  0.570          O  
ATOM   8796  CB  ALA A 563     229.799 177.675 135.573  1.00  0.780          C  
ATOM   8797  H   ALA A 563     227.128 175.996 135.411  1.00  0.670          H  
ATOM   8798  HA  ALA A 563     228.112 177.444 136.867  1.00  0.670          H  
ATOM   8799 1HB  ALA A 563     230.313 178.355 136.250  1.00  0.940          H  
ATOM   8800 2HB  ALA A 563     230.155 176.661 135.736  1.00  0.940          H  
ATOM   8801 3HB  ALA A 563     230.004 177.971 134.545  1.00  0.940          H  
ATOM   8802  N   ASP A 564     226.656 179.405 135.051  1.00  0.570          N  
ATOM   8803  CA  ASP A 564     226.085 180.739 134.860  1.00  0.580          C  
ATOM   8804  C   ASP A 564     224.645 180.795 135.379  1.00  0.580          C  
ATOM   8805  O   ASP A 564     223.916 181.757 135.153  1.00  0.970          O  
ATOM   8806  CB  ASP A 564     226.112 181.068 133.359  1.00  0.810          C  
ATOM   8807  CG  ASP A 564     225.929 182.553 132.994  1.00  0.810          C  
ATOM   8808  OD1 ASP A 564     226.489 183.394 133.651  1.00  0.810          O  
ATOM   8809  OD2 ASP A 564     225.190 182.825 132.030  1.00  0.810          O  
ATOM   8810  H   ASP A 564     226.181 178.606 134.632  1.00  0.680          H  
ATOM   8811  HA  ASP A 564     226.687 181.466 135.406  1.00  0.700          H  
ATOM   8812 1HB  ASP A 564     227.076 180.738 132.960  1.00  0.970          H  
ATOM   8813 2HB  ASP A 564     225.358 180.472 132.855  1.00  0.970          H  
ATOM   8814  N   ILE A 565     224.285 179.787 136.161  1.00  0.500          N  
ATOM   8815  CA  ILE A 565     222.972 179.623 136.801  1.00  0.410          C  
ATOM   8816  C   ILE A 565     222.762 180.651 137.899  1.00  0.460          C  
ATOM   8817  O   ILE A 565     221.679 181.204 138.080  1.00  0.430          O  
ATOM   8818  CB  ILE A 565     222.819 178.206 137.371  1.00  0.610          C  
ATOM   8819  CG1 ILE A 565     222.784 177.228 136.211  1.00  0.610          C  
ATOM   8820  CG2 ILE A 565     221.550 178.124 138.204  1.00  0.610          C  
ATOM   8821  CD1 ILE A 565     222.956 175.798 136.583  1.00  0.610          C  
ATOM   8822  H   ILE A 565     224.982 179.065 136.287  1.00  0.600          H  
ATOM   8823  HA  ILE A 565     222.203 179.772 136.043  1.00  0.490          H  
ATOM   8824  HB  ILE A 565     223.677 177.954 137.992  1.00  0.730          H  
ATOM   8825 1HG1 ILE A 565     221.840 177.334 135.683  1.00  0.730          H  
ATOM   8826 2HG1 ILE A 565     223.574 177.482 135.544  1.00  0.730          H  
ATOM   8827 1HG2 ILE A 565     221.425 177.131 138.597  1.00  0.730          H  
ATOM   8828 2HG2 ILE A 565     221.603 178.814 139.034  1.00  0.730          H  
ATOM   8829 3HG2 ILE A 565     220.690 178.375 137.583  1.00  0.730          H  
ATOM   8830 1HD1 ILE A 565     222.947 175.194 135.687  1.00  0.730          H  
ATOM   8831 2HD1 ILE A 565     223.905 175.678 137.080  1.00  0.730          H  
ATOM   8832 3HD1 ILE A 565     222.161 175.461 137.236  1.00  0.730          H  
ATOM   8833  N   ILE A 566     223.821 180.857 138.659  1.00  0.490          N  
ATOM   8834  CA  ILE A 566     223.887 181.711 139.834  1.00  0.460          C  
ATOM   8835  C   ILE A 566     223.460 183.122 139.489  1.00  0.590          C  
ATOM   8836  O   ILE A 566     222.866 183.827 140.306  1.00  0.580          O  
ATOM   8837  CB  ILE A 566     225.345 181.739 140.357  1.00  0.660          C  
ATOM   8838  CG1 ILE A 566     225.805 180.290 140.786  1.00  0.660          C  
ATOM   8839  CG2 ILE A 566     225.520 182.763 141.504  1.00  0.660          C  
ATOM   8840  CD1 ILE A 566     224.969 179.603 141.814  1.00  0.660          C  
ATOM   8841  H   ILE A 566     224.655 180.351 138.409  1.00  0.590          H  
ATOM   8842  HA  ILE A 566     223.208 181.337 140.595  1.00  0.550          H  
ATOM   8843  HB  ILE A 566     226.002 182.039 139.539  1.00  0.790          H  
ATOM   8844 1HG1 ILE A 566     225.841 179.655 139.908  1.00  0.790          H  
ATOM   8845 2HG1 ILE A 566     226.814 180.372 141.192  1.00  0.790          H  
ATOM   8846 1HG2 ILE A 566     226.559 182.768 141.825  1.00  0.790          H  
ATOM   8847 2HG2 ILE A 566     225.254 183.763 141.167  1.00  0.790          H  
ATOM   8848 3HG2 ILE A 566     224.882 182.495 142.347  1.00  0.790          H  
ATOM   8849 1HD1 ILE A 566     225.402 178.630 142.043  1.00  0.790          H  
ATOM   8850 2HD1 ILE A 566     224.941 180.193 142.704  1.00  0.790          H  
ATOM   8851 3HD1 ILE A 566     223.957 179.455 141.455  1.00  0.790          H  
ATOM   8852  N   LEU A 567     223.845 183.533 138.294  1.00  0.800          N  
ATOM   8853  CA  LEU A 567     223.609 184.833 137.729  1.00  0.180          C  
ATOM   8854  C   LEU A 567     222.380 184.882 136.806  1.00  0.250          C  
ATOM   8855  O   LEU A 567     222.281 185.795 135.991  1.00  0.930          O  
ATOM   8856  CB  LEU A 567     224.846 185.222 136.919  1.00  0.500          C  
ATOM   8857  CG  LEU A 567     226.192 185.269 137.695  1.00  0.500          C  
ATOM   8858  CD1 LEU A 567     227.292 185.595 136.707  1.00  0.500          C  
ATOM   8859  CD2 LEU A 567     226.137 186.295 138.834  1.00  0.500          C  
ATOM   8860  H   LEU A 567     224.348 182.878 137.708  1.00  0.960          H  
ATOM   8861  HA  LEU A 567     223.437 185.537 138.537  1.00  0.220          H  
ATOM   8862 1HB  LEU A 567     224.959 184.498 136.099  1.00  0.600          H  
ATOM   8863 2HB  LEU A 567     224.679 186.204 136.481  1.00  0.600          H  
ATOM   8864  HG  LEU A 567     226.403 184.287 138.113  1.00  0.600          H  
ATOM   8865 1HD1 LEU A 567     228.253 185.607 137.218  1.00  0.600          H  
ATOM   8866 2HD1 LEU A 567     227.309 184.830 135.916  1.00  0.600          H  
ATOM   8867 3HD1 LEU A 567     227.106 186.570 136.260  1.00  0.600          H  
ATOM   8868 1HD2 LEU A 567     227.095 186.307 139.352  1.00  0.600          H  
ATOM   8869 2HD2 LEU A 567     225.934 187.285 138.425  1.00  0.600          H  
ATOM   8870 3HD2 LEU A 567     225.359 186.032 139.545  1.00  0.600          H  
ATOM   8871  N   ALA A 568     221.493 183.884 136.858  1.00  0.550          N  
ATOM   8872  CA  ALA A 568     220.281 183.870 136.029  1.00  0.510          C  
ATOM   8873  C   ALA A 568     219.170 184.772 136.597  1.00  0.460          C  
ATOM   8874  O   ALA A 568     219.069 184.986 137.808  1.00  0.470          O  
ATOM   8875  CB  ALA A 568     219.773 182.446 135.891  1.00  0.730          C  
ATOM   8876  H   ALA A 568     221.630 183.104 137.504  1.00  0.660          H  
ATOM   8877  HA  ALA A 568     220.540 184.249 135.040  1.00  0.610          H  
ATOM   8878 1HB  ALA A 568     218.889 182.433 135.250  1.00  0.880          H  
ATOM   8879 2HB  ALA A 568     220.553 181.823 135.457  1.00  0.880          H  
ATOM   8880 3HB  ALA A 568     219.523 182.077 136.873  1.00  0.880          H  
ATOM   8881  N   LYS A 569     218.298 185.261 135.710  1.00  0.430          N  
ATOM   8882  CA  LYS A 569     217.134 186.071 136.095  1.00  0.420          C  
ATOM   8883  C   LYS A 569     215.965 185.156 136.482  1.00  0.410          C  
ATOM   8884  O   LYS A 569     215.845 184.043 135.970  1.00  0.420          O  
ATOM   8885  CB  LYS A 569     216.708 186.993 134.958  1.00  0.590          C  
ATOM   8886  CG  LYS A 569     217.748 188.019 134.520  1.00  0.590          C  
ATOM   8887  CD  LYS A 569     217.142 189.087 133.559  1.00  0.590          C  
ATOM   8888  CE  LYS A 569     216.723 188.525 132.166  1.00  0.590          C  
ATOM   8889  NZ  LYS A 569     217.885 188.137 131.309  1.00  0.590          N  
ATOM   8890  H   LYS A 569     218.450 185.046 134.715  1.00  0.520          H  
ATOM   8891  HA  LYS A 569     217.400 186.674 136.965  1.00  0.500          H  
ATOM   8892 1HB  LYS A 569     216.424 186.386 134.113  1.00  0.710          H  
ATOM   8893 2HB  LYS A 569     215.843 187.560 135.272  1.00  0.710          H  
ATOM   8894 1HG  LYS A 569     218.153 188.516 135.403  1.00  0.710          H  
ATOM   8895 2HG  LYS A 569     218.567 187.500 134.019  1.00  0.710          H  
ATOM   8896 1HD  LYS A 569     216.265 189.534 134.030  1.00  0.710          H  
ATOM   8897 2HD  LYS A 569     217.877 189.874 133.402  1.00  0.710          H  
ATOM   8898 1HE  LYS A 569     216.088 187.657 132.300  1.00  0.710          H  
ATOM   8899 2HE  LYS A 569     216.153 189.293 131.645  1.00  0.710          H  
ATOM   8900 1HZ  LYS A 569     217.552 187.778 130.425  1.00  0.710          H  
ATOM   8901 2HZ  LYS A 569     218.480 188.929 131.146  1.00  0.710          H  
ATOM   8902 3HZ  LYS A 569     218.444 187.387 131.751  1.00  0.710          H  
ATOM   8903  N   ALA A 570     215.016 185.624 137.298  1.00  0.420          N  
ATOM   8904  CA  ALA A 570     213.938 184.694 137.663  1.00  0.460          C  
ATOM   8905  C   ALA A 570     213.154 184.095 136.467  1.00  0.490          C  
ATOM   8906  O   ALA A 570     212.853 182.902 136.526  1.00  0.490          O  
ATOM   8907  CB  ALA A 570     212.952 185.349 138.625  1.00  0.630          C  
ATOM   8908  H   ALA A 570     215.082 186.550 137.703  1.00  0.500          H  
ATOM   8909  HA  ALA A 570     214.405 183.866 138.193  1.00  0.550          H  
ATOM   8910 1HB  ALA A 570     212.214 184.606 138.945  1.00  0.750          H  
ATOM   8911 2HB  ALA A 570     213.484 185.706 139.478  1.00  0.750          H  
ATOM   8912 3HB  ALA A 570     212.431 186.175 138.193  1.00  0.750          H  
ATOM   8913  N   PRO A 571     212.782 184.840 135.385  1.00  0.500          N  
ATOM   8914  CA  PRO A 571     212.095 184.304 134.212  1.00  0.520          C  
ATOM   8915  C   PRO A 571     212.927 183.276 133.441  1.00  0.540          C  
ATOM   8916  O   PRO A 571     212.381 182.450 132.694  1.00  0.550          O  
ATOM   8917  CB  PRO A 571     211.857 185.552 133.353  1.00  0.780          C  
ATOM   8918  CG  PRO A 571     211.921 186.707 134.320  1.00  0.780          C  
ATOM   8919  CD  PRO A 571     212.976 186.305 135.308  1.00  0.780          C  
ATOM   8920  HA  PRO A 571     211.138 183.865 134.531  1.00  0.620          H  
ATOM   8921 1HB  PRO A 571     212.625 185.612 132.565  1.00  0.940          H  
ATOM   8922 2HB  PRO A 571     210.884 185.477 132.845  1.00  0.940          H  
ATOM   8923 1HG  PRO A 571     212.168 187.638 133.786  1.00  0.940          H  
ATOM   8924 2HG  PRO A 571     210.937 186.861 134.789  1.00  0.940          H  
ATOM   8925 1HD  PRO A 571     213.931 186.523 134.870  1.00  0.940          H  
ATOM   8926 2HD  PRO A 571     212.814 186.828 136.227  1.00  0.940          H  
ATOM   8927  N   GLU A 572     214.249 183.325 133.627  1.00  0.530          N  
ATOM   8928  CA  GLU A 572     215.161 182.429 132.945  1.00  0.550          C  
ATOM   8929  C   GLU A 572     215.128 181.136 133.706  1.00  0.510          C  
ATOM   8930  O   GLU A 572     215.007 180.060 133.121  1.00  0.530          O  
ATOM   8931  CB  GLU A 572     216.575 183.019 132.867  1.00  0.760          C  
ATOM   8932  CG  GLU A 572     216.687 184.237 131.933  1.00  0.760          C  
ATOM   8933  CD  GLU A 572     218.046 184.921 131.968  1.00  0.760          C  
ATOM   8934  OE1 GLU A 572     218.759 184.748 132.928  1.00  0.760          O  
ATOM   8935  OE2 GLU A 572     218.369 185.645 131.038  1.00  0.760          O  
ATOM   8936  H   GLU A 572     214.657 183.971 134.296  1.00  0.640          H  
ATOM   8937  HA  GLU A 572     214.803 182.250 131.931  1.00  0.660          H  
ATOM   8938 1HB  GLU A 572     216.903 183.318 133.854  1.00  0.910          H  
ATOM   8939 2HB  GLU A 572     217.267 182.253 132.515  1.00  0.910          H  
ATOM   8940 1HG  GLU A 572     216.490 183.910 130.913  1.00  0.910          H  
ATOM   8941 2HG  GLU A 572     215.914 184.953 132.206  1.00  0.910          H  
ATOM   8942  N   LEU A 573     215.205 181.249 135.022  1.00  0.450          N  
ATOM   8943  CA  LEU A 573     215.166 180.082 135.867  1.00  0.430          C  
ATOM   8944  C   LEU A 573     213.829 179.378 135.684  1.00  0.460          C  
ATOM   8945  O   LEU A 573     213.771 178.151 135.663  1.00  0.470          O  
ATOM   8946  CB  LEU A 573     215.377 180.505 137.321  1.00  0.610          C  
ATOM   8947  CG  LEU A 573     216.777 180.999 137.712  1.00  0.610          C  
ATOM   8948  CD1 LEU A 573     216.704 181.593 139.104  1.00  0.610          C  
ATOM   8949  CD2 LEU A 573     217.785 179.807 137.699  1.00  0.610          C  
ATOM   8950  H   LEU A 573     215.321 182.183 135.429  1.00  0.540          H  
ATOM   8951  HA  LEU A 573     215.950 179.401 135.558  1.00  0.520          H  
ATOM   8952 1HB  LEU A 573     214.667 181.296 137.553  1.00  0.730          H  
ATOM   8953 2HB  LEU A 573     215.168 179.695 137.941  1.00  0.730          H  
ATOM   8954  HG  LEU A 573     217.102 181.779 137.021  1.00  0.730          H  
ATOM   8955 1HD1 LEU A 573     217.694 181.954 139.396  1.00  0.730          H  
ATOM   8956 2HD1 LEU A 573     216.006 182.420 139.116  1.00  0.730          H  
ATOM   8957 3HD1 LEU A 573     216.373 180.830 139.800  1.00  0.730          H  
ATOM   8958 1HD2 LEU A 573     218.773 180.162 138.002  1.00  0.730          H  
ATOM   8959 2HD2 LEU A 573     217.451 179.042 138.403  1.00  0.730          H  
ATOM   8960 3HD2 LEU A 573     217.858 179.376 136.710  1.00  0.730          H  
ATOM   8961  N   ALA A 574     212.745 180.152 135.545  1.00  0.490          N  
ATOM   8962  CA  ALA A 574     211.435 179.563 135.312  1.00  0.530          C  
ATOM   8963  C   ALA A 574     211.408 178.805 133.979  1.00  0.580          C  
ATOM   8964  O   ALA A 574     210.928 177.675 133.922  1.00  0.600          O  
ATOM   8965  CB  ALA A 574     210.374 180.642 135.338  1.00  0.730          C  
ATOM   8966  H   ALA A 574     212.847 181.166 135.637  1.00  0.590          H  
ATOM   8967  HA  ALA A 574     211.232 178.851 136.107  1.00  0.640          H  
ATOM   8968 1HB  ALA A 574     209.393 180.195 135.190  1.00  0.870          H  
ATOM   8969 2HB  ALA A 574     210.401 181.152 136.309  1.00  0.870          H  
ATOM   8970 3HB  ALA A 574     210.569 181.360 134.547  1.00  0.870          H  
ATOM   8971  N   SER A 575     212.005 179.379 132.924  1.00  0.600          N  
ATOM   8972  CA  SER A 575     212.053 178.744 131.604  1.00  0.650          C  
ATOM   8973  C   SER A 575     212.806 177.410 131.652  1.00  0.640          C  
ATOM   8974  O   SER A 575     212.452 176.443 130.970  1.00  0.680          O  
ATOM   8975  CB  SER A 575     212.718 179.683 130.610  1.00  0.890          C  
ATOM   8976  OG  SER A 575     211.943 180.846 130.410  1.00  0.890          O  
ATOM   8977  H   SER A 575     212.356 180.336 133.004  1.00  0.720          H  
ATOM   8978  HA  SER A 575     211.031 178.554 131.278  1.00  0.780          H  
ATOM   8979 1HB  SER A 575     213.706 179.957 130.967  1.00  1.070          H  
ATOM   8980 2HB  SER A 575     212.847 179.164 129.664  1.00  1.070          H  
ATOM   8981  HG  SER A 575     212.082 181.412 131.204  1.00  1.070          H  
ATOM   8982  N   LEU A 576     213.832 177.359 132.494  1.00  0.580          N  
ATOM   8983  CA  LEU A 576     214.677 176.190 132.687  1.00  0.560          C  
ATOM   8984  C   LEU A 576     214.123 175.196 133.721  1.00  0.560          C  
ATOM   8985  O   LEU A 576     214.790 174.197 134.014  1.00  0.560          O  
ATOM   8986  CB  LEU A 576     216.051 176.643 133.207  1.00  0.790          C  
ATOM   8987  CG  LEU A 576     216.919 177.554 132.312  1.00  0.790          C  
ATOM   8988  CD1 LEU A 576     218.107 178.010 133.135  1.00  0.790          C  
ATOM   8989  CD2 LEU A 576     217.410 176.825 131.063  1.00  0.790          C  
ATOM   8990  H   LEU A 576     214.083 178.231 132.974  1.00  0.700          H  
ATOM   8991  HA  LEU A 576     214.775 175.677 131.735  1.00  0.670          H  
ATOM   8992 1HB  LEU A 576     215.874 177.192 134.128  1.00  0.950          H  
ATOM   8993 2HB  LEU A 576     216.644 175.765 133.443  1.00  0.950          H  
ATOM   8994  HG  LEU A 576     216.344 178.415 132.008  1.00  0.950          H  
ATOM   8995 1HD1 LEU A 576     218.703 178.665 132.524  1.00  0.950          H  
ATOM   8996 2HD1 LEU A 576     217.757 178.548 134.014  1.00  0.950          H  
ATOM   8997 3HD1 LEU A 576     218.698 177.144 133.444  1.00  0.950          H  
ATOM   8998 1HD2 LEU A 576     218.022 177.504 130.467  1.00  0.950          H  
ATOM   8999 2HD2 LEU A 576     218.011 175.974 131.342  1.00  0.950          H  
ATOM   9000 3HD2 LEU A 576     216.569 176.493 130.457  1.00  0.950          H  
ATOM   9001  N   ALA A 577     212.967 175.476 134.347  1.00  0.570          N  
ATOM   9002  CA  ALA A 577     212.476 174.594 135.405  1.00  0.560          C  
ATOM   9003  C   ALA A 577     211.348 173.659 134.977  1.00  0.560          C  
ATOM   9004  O   ALA A 577     210.293 174.072 134.491  1.00  0.570          O  
ATOM   9005  CB  ALA A 577     212.005 175.429 136.583  1.00  0.790          C  
ATOM   9006  H   ALA A 577     212.410 176.297 134.088  1.00  0.680          H  
ATOM   9007  HA  ALA A 577     213.307 173.971 135.734  1.00  0.670          H  
ATOM   9008 1HB  ALA A 577     211.687 174.775 137.393  1.00  0.950          H  
ATOM   9009 2HB  ALA A 577     212.825 176.050 136.916  1.00  0.950          H  
ATOM   9010 3HB  ALA A 577     211.172 176.060 136.269  1.00  0.950          H  
ATOM   9011  N   ASP A 578     211.570 172.377 135.236  1.00  0.560          N  
ATOM   9012  CA  ASP A 578     210.613 171.310 134.982  1.00  0.560          C  
ATOM   9013  C   ASP A 578     209.940 170.937 136.312  1.00  0.540          C  
ATOM   9014  O   ASP A 578     210.579 170.346 137.189  1.00  0.540          O  
ATOM   9015  CB  ASP A 578     211.344 170.116 134.367  1.00  0.780          C  
ATOM   9016  CG  ASP A 578     210.458 168.979 133.945  1.00  0.780          C  
ATOM   9017  OD1 ASP A 578     209.283 169.057 134.187  1.00  0.780          O  
ATOM   9018  OD2 ASP A 578     210.959 168.039 133.371  1.00  0.780          O  
ATOM   9019  H   ASP A 578     212.488 172.114 135.606  1.00  0.670          H  
ATOM   9020  HA  ASP A 578     209.851 171.666 134.288  1.00  0.670          H  
ATOM   9021 1HB  ASP A 578     211.917 170.454 133.504  1.00  0.940          H  
ATOM   9022 2HB  ASP A 578     212.044 169.750 135.083  1.00  0.940          H  
ATOM   9023  N   ILE A 579     208.693 171.378 136.514  1.00  0.530          N  
ATOM   9024  CA  ILE A 579     207.999 171.183 137.796  1.00  0.520          C  
ATOM   9025  C   ILE A 579     206.773 170.270 137.647  1.00  0.510          C  
ATOM   9026  O   ILE A 579     205.804 170.637 136.979  1.00  0.530          O  
ATOM   9027  CB  ILE A 579     207.550 172.574 138.337  1.00  0.730          C  
ATOM   9028  CG1 ILE A 579     208.816 173.501 138.515  1.00  0.730          C  
ATOM   9029  CG2 ILE A 579     206.785 172.415 139.688  1.00  0.730          C  
ATOM   9030  CD1 ILE A 579     208.515 174.971 138.757  1.00  0.730          C  
ATOM   9031  H   ILE A 579     208.219 171.845 135.750  1.00  0.640          H  
ATOM   9032  HA  ILE A 579     208.685 170.716 138.504  1.00  0.620          H  
ATOM   9033  HB  ILE A 579     206.891 173.046 137.606  1.00  0.880          H  
ATOM   9034 1HG1 ILE A 579     209.388 173.137 139.353  1.00  0.880          H  
ATOM   9035 2HG1 ILE A 579     209.432 173.440 137.623  1.00  0.880          H  
ATOM   9036 1HG2 ILE A 579     206.459 173.383 140.056  1.00  0.880          H  
ATOM   9037 2HG2 ILE A 579     205.907 171.785 139.543  1.00  0.880          H  
ATOM   9038 3HG2 ILE A 579     207.441 171.957 140.419  1.00  0.880          H  
ATOM   9039 1HD1 ILE A 579     209.454 175.517 138.868  1.00  0.880          H  
ATOM   9040 2HD1 ILE A 579     207.963 175.371 137.905  1.00  0.880          H  
ATOM   9041 3HD1 ILE A 579     207.924 175.096 139.652  1.00  0.880          H  
ATOM   9042  N   HIS A 580     206.785 169.110 138.309  1.00  0.490          N  
ATOM   9043  CA  HIS A 580     205.655 168.177 138.181  1.00  0.500          C  
ATOM   9044  C   HIS A 580     205.499 167.275 139.402  1.00  0.470          C  
ATOM   9045  O   HIS A 580     206.418 167.142 140.215  1.00  0.440          O  
ATOM   9046  CB  HIS A 580     205.831 167.322 136.914  1.00  0.700          C  
ATOM   9047  CG  HIS A 580     206.987 166.343 136.971  1.00  0.700          C  
ATOM   9048  ND1 HIS A 580     206.825 165.029 137.363  1.00  0.700          N  
ATOM   9049  CD2 HIS A 580     208.317 166.501 136.722  1.00  0.700          C  
ATOM   9050  CE1 HIS A 580     207.996 164.410 137.333  1.00  0.700          C  
ATOM   9051  NE2 HIS A 580     208.923 165.271 136.961  1.00  0.700          N  
ATOM   9052  H   HIS A 580     207.630 168.861 138.840  1.00  0.590          H  
ATOM   9053  HA  HIS A 580     204.727 168.740 138.078  1.00  0.600          H  
ATOM   9054 1HB  HIS A 580     204.913 166.752 136.738  1.00  0.840          H  
ATOM   9055 2HB  HIS A 580     205.978 167.975 136.054  1.00  0.840          H  
ATOM   9056  HD1 HIS A 580     205.960 164.596 137.654  1.00  0.840          H  
ATOM   9057  HD2 HIS A 580     208.916 167.363 136.403  1.00  0.840          H  
ATOM   9058  HE1 HIS A 580     208.082 163.365 137.593  1.00  0.840          H  
ATOM   9059  N   PHE A 581     204.336 166.644 139.538  1.00  0.470          N  
ATOM   9060  CA  PHE A 581     204.158 165.713 140.638  1.00  0.470          C  
ATOM   9061  C   PHE A 581     204.253 164.280 140.133  1.00  0.470          C  
ATOM   9062  O   PHE A 581     203.695 163.925 139.090  1.00  0.480          O  
ATOM   9063  CB  PHE A 581     202.783 165.841 141.293  1.00  0.660          C  
ATOM   9064  CG  PHE A 581     202.443 167.136 141.941  1.00  0.660          C  
ATOM   9065  CD1 PHE A 581     201.566 168.005 141.295  1.00  0.660          C  
ATOM   9066  CD2 PHE A 581     202.961 167.502 143.176  1.00  0.660          C  
ATOM   9067  CE1 PHE A 581     201.210 169.197 141.863  1.00  0.660          C  
ATOM   9068  CE2 PHE A 581     202.607 168.715 143.750  1.00  0.660          C  
ATOM   9069  CZ  PHE A 581     201.731 169.561 143.091  1.00  0.660          C  
ATOM   9070  H   PHE A 581     203.587 166.800 138.864  1.00  0.560          H  
ATOM   9071  HA  PHE A 581     204.934 165.876 141.379  1.00  0.560          H  
ATOM   9072 1HB  PHE A 581     202.039 165.644 140.556  1.00  0.790          H  
ATOM   9073 2HB  PHE A 581     202.696 165.063 142.047  1.00  0.790          H  
ATOM   9074  HD1 PHE A 581     201.153 167.726 140.325  1.00  0.790          H  
ATOM   9075  HD2 PHE A 581     203.652 166.830 143.694  1.00  0.790          H  
ATOM   9076  HE1 PHE A 581     200.513 169.861 141.342  1.00  0.790          H  
ATOM   9077  HE2 PHE A 581     203.017 169.003 144.719  1.00  0.790          H  
ATOM   9078  HZ  PHE A 581     201.454 170.513 143.536  1.00  0.790          H  
ATOM   9079  N   GLU A 582     204.923 163.447 140.908  1.00  0.460          N  
ATOM   9080  CA  GLU A 582     205.022 162.021 140.655  1.00  0.470          C  
ATOM   9081  C   GLU A 582     204.013 161.295 141.507  1.00  0.450          C  
ATOM   9082  O   GLU A 582     204.069 161.338 142.742  1.00  0.420          O  
ATOM   9083  CB  GLU A 582     206.432 161.492 140.921  1.00  0.650          C  
ATOM   9084  CG  GLU A 582     207.450 161.960 139.923  1.00  0.650          C  
ATOM   9085  CD  GLU A 582     208.817 161.311 140.056  1.00  0.650          C  
ATOM   9086  OE1 GLU A 582     209.046 160.592 141.007  1.00  0.650          O  
ATOM   9087  OE2 GLU A 582     209.622 161.502 139.183  1.00  0.650          O  
ATOM   9088  H   GLU A 582     205.387 163.835 141.719  1.00  0.550          H  
ATOM   9089  HA  GLU A 582     204.781 161.828 139.609  1.00  0.560          H  
ATOM   9090 1HB  GLU A 582     206.757 161.858 141.882  1.00  0.780          H  
ATOM   9091 2HB  GLU A 582     206.428 160.422 140.979  1.00  0.780          H  
ATOM   9092 1HG  GLU A 582     207.058 161.745 138.936  1.00  0.780          H  
ATOM   9093 2HG  GLU A 582     207.551 163.044 140.019  1.00  0.780          H  
ATOM   9094  N   ILE A 583     203.051 160.672 140.858  1.00  0.460          N  
ATOM   9095  CA  ILE A 583     201.997 160.005 141.589  1.00  0.440          C  
ATOM   9096  C   ILE A 583     202.271 158.528 141.564  1.00  0.440          C  
ATOM   9097  O   ILE A 583     202.321 157.921 140.495  1.00  0.460          O  
ATOM   9098  CB  ILE A 583     200.630 160.279 140.943  1.00  0.620          C  
ATOM   9099  CG1 ILE A 583     200.451 161.810 140.728  1.00  0.620          C  
ATOM   9100  CG2 ILE A 583     199.497 159.672 141.793  1.00  0.620          C  
ATOM   9101  CD1 ILE A 583     200.600 162.671 141.951  1.00  0.620          C  
ATOM   9102  H   ILE A 583     203.065 160.681 139.836  1.00  0.550          H  
ATOM   9103  HA  ILE A 583     201.997 160.327 142.630  1.00  0.530          H  
ATOM   9104  HB  ILE A 583     200.608 159.820 139.963  1.00  0.750          H  
ATOM   9105 1HG1 ILE A 583     201.180 162.138 139.984  1.00  0.750          H  
ATOM   9106 2HG1 ILE A 583     199.453 161.975 140.323  1.00  0.750          H  
ATOM   9107 1HG2 ILE A 583     198.541 159.857 141.308  1.00  0.750          H  
ATOM   9108 2HG2 ILE A 583     199.647 158.589 141.885  1.00  0.750          H  
ATOM   9109 3HG2 ILE A 583     199.489 160.111 142.787  1.00  0.750          H  
ATOM   9110 1HD1 ILE A 583     200.443 163.711 141.674  1.00  0.750          H  
ATOM   9111 2HD1 ILE A 583     199.880 162.380 142.694  1.00  0.750          H  
ATOM   9112 3HD1 ILE A 583     201.593 162.565 142.361  1.00  0.750          H  
ATOM   9113  N   ALA A 584     202.487 157.929 142.721  1.00  0.420          N  
ATOM   9114  CA  ALA A 584     202.768 156.506 142.690  1.00  0.430          C  
ATOM   9115  C   ALA A 584     201.488 155.722 142.486  1.00  0.430          C  
ATOM   9116  O   ALA A 584     200.440 156.074 143.039  1.00  0.410          O  
ATOM   9117  CB  ALA A 584     203.438 156.062 143.963  1.00  0.600          C  
ATOM   9118  H   ALA A 584     202.467 158.458 143.604  1.00  0.500          H  
ATOM   9119  HA  ALA A 584     203.427 156.304 141.850  1.00  0.520          H  
ATOM   9120 1HB  ALA A 584     203.650 154.995 143.903  1.00  0.720          H  
ATOM   9121 2HB  ALA A 584     204.365 156.617 144.102  1.00  0.720          H  
ATOM   9122 3HB  ALA A 584     202.763 156.252 144.777  1.00  0.720          H  
ATOM   9123  N   HIS A 585     201.594 154.590 141.806  1.00  0.450          N  
ATOM   9124  CA  HIS A 585     200.462 153.708 141.640  1.00  0.460          C  
ATOM   9125  C   HIS A 585     200.811 152.295 142.085  1.00  0.450          C  
ATOM   9126  O   HIS A 585     201.884 151.745 141.781  1.00  0.470          O  
ATOM   9127  CB  HIS A 585     199.983 153.702 140.193  1.00  0.640          C  
ATOM   9128  CG  HIS A 585     199.555 155.041 139.727  1.00  0.640          C  
ATOM   9129  ND1 HIS A 585     198.346 155.608 140.077  1.00  0.640          N  
ATOM   9130  CD2 HIS A 585     200.174 155.928 138.939  1.00  0.640          C  
ATOM   9131  CE1 HIS A 585     198.252 156.796 139.515  1.00  0.640          C  
ATOM   9132  NE2 HIS A 585     199.342 157.013 138.821  1.00  0.640          N  
ATOM   9133  H   HIS A 585     202.467 154.352 141.339  1.00  0.540          H  
ATOM   9134  HA  HIS A 585     199.638 154.054 142.260  1.00  0.550          H  
ATOM   9135 1HB  HIS A 585     200.795 153.363 139.547  1.00  0.770          H  
ATOM   9136 2HB  HIS A 585     199.156 153.006 140.075  1.00  0.770          H  
ATOM   9137  HD1 HIS A 585     197.834 155.384 140.905  1.00  0.770          H  
ATOM   9138  HD2 HIS A 585     201.138 155.911 138.436  1.00  0.770          H  
ATOM   9139  HE1 HIS A 585     197.370 157.415 139.669  1.00  0.770          H  
ATOM   9140  N   ALA A 586     199.815 151.663 142.701  1.00  0.440          N  
ATOM   9141  CA  ALA A 586     199.872 150.318 143.273  1.00  0.430          C  
ATOM   9142  C   ALA A 586     200.245 149.238 142.274  1.00  0.470          C  
ATOM   9143  O   ALA A 586     200.657 148.148 142.663  1.00  0.480          O  
ATOM   9144  CB  ALA A 586     198.530 149.967 143.886  1.00  0.610          C  
ATOM   9145  H   ALA A 586     198.966 152.193 142.852  1.00  0.530          H  
ATOM   9146  HA  ALA A 586     200.630 150.324 144.057  1.00  0.520          H  
ATOM   9147 1HB  ALA A 586     198.590 148.982 144.350  1.00  0.730          H  
ATOM   9148 2HB  ALA A 586     198.269 150.707 144.640  1.00  0.730          H  
ATOM   9149 3HB  ALA A 586     197.767 149.954 143.109  1.00  0.730          H  
ATOM   9150  N   ASN A 587     200.082 149.514 140.990  1.00  0.500          N  
ATOM   9151  CA  ASN A 587     200.385 148.528 139.976  1.00  0.550          C  
ATOM   9152  C   ASN A 587     201.878 148.475 139.617  1.00  0.560          C  
ATOM   9153  O   ASN A 587     202.272 147.690 138.753  1.00  0.600          O  
ATOM   9154  CB  ASN A 587     199.544 148.793 138.743  1.00  0.750          C  
ATOM   9155  CG  ASN A 587     199.879 150.104 138.076  1.00  0.750          C  
ATOM   9156  OD1 ASN A 587     200.847 150.780 138.452  1.00  0.750          O  
ATOM   9157  ND2 ASN A 587     199.091 150.478 137.099  1.00  0.750          N  
ATOM   9158  H   ASN A 587     199.762 150.433 140.724  1.00  0.600          H  
ATOM   9159  HA  ASN A 587     200.117 147.546 140.366  1.00  0.660          H  
ATOM   9160 1HB  ASN A 587     199.689 147.986 138.024  1.00  0.900          H  
ATOM   9161 2HB  ASN A 587     198.490 148.800 139.020  1.00  0.900          H  
ATOM   9162 1HD2 ASN A 587     199.256 151.340 136.615  1.00  0.900          H  
ATOM   9163 2HD2 ASN A 587     198.320 149.900 136.830  1.00  0.900          H  
ATOM   9164  N   GLY A 588     202.720 149.248 140.323  1.00  0.540          N  
ATOM   9165  CA  GLY A 588     204.155 149.234 140.064  1.00  0.560          C  
ATOM   9166  C   GLY A 588     204.575 150.276 139.035  1.00  0.580          C  
ATOM   9167  O   GLY A 588     205.449 150.022 138.201  1.00  0.610          O  
ATOM   9168  H   GLY A 588     202.349 149.906 141.012  1.00  0.650          H  
ATOM   9169 1HA  GLY A 588     204.683 149.417 140.999  1.00  0.670          H  
ATOM   9170 2HA  GLY A 588     204.449 148.243 139.723  1.00  0.670          H  
ATOM   9171  N   SER A 589     203.957 151.454 139.097  1.00  0.560          N  
ATOM   9172  CA  SER A 589     204.270 152.530 138.155  1.00  0.580          C  
ATOM   9173  C   SER A 589     204.045 153.901 138.773  1.00  0.550          C  
ATOM   9174  O   SER A 589     203.541 154.009 139.895  1.00  0.520          O  
ATOM   9175  CB  SER A 589     203.417 152.422 136.904  1.00  0.800          C  
ATOM   9176  OG  SER A 589     202.079 152.738 137.175  1.00  0.800          O  
ATOM   9177  H   SER A 589     203.260 151.597 139.832  1.00  0.670          H  
ATOM   9178  HA  SER A 589     205.320 152.450 137.874  1.00  0.700          H  
ATOM   9179 1HB  SER A 589     203.804 153.096 136.143  1.00  0.960          H  
ATOM   9180 2HB  SER A 589     203.480 151.409 136.507  1.00  0.960          H  
ATOM   9181  HG  SER A 589     201.701 151.963 137.624  1.00  0.960          H  
ATOM   9182  N   VAL A 590     204.476 154.940 138.054  1.00  0.560          N  
ATOM   9183  CA  VAL A 590     204.338 156.339 138.456  1.00  0.540          C  
ATOM   9184  C   VAL A 590     203.749 157.200 137.336  1.00  0.560          C  
ATOM   9185  O   VAL A 590     204.129 157.044 136.177  1.00  0.590          O  
ATOM   9186  CB  VAL A 590     205.718 156.913 138.863  1.00  0.760          C  
ATOM   9187  CG1 VAL A 590     205.620 158.400 139.212  1.00  0.760          C  
ATOM   9188  CG2 VAL A 590     206.250 156.150 140.073  1.00  0.760          C  
ATOM   9189  H   VAL A 590     204.894 154.747 137.153  1.00  0.670          H  
ATOM   9190  HA  VAL A 590     203.671 156.380 139.312  1.00  0.650          H  
ATOM   9191  HB  VAL A 590     206.406 156.813 138.027  1.00  0.920          H  
ATOM   9192 1HG1 VAL A 590     206.613 158.749 139.483  1.00  0.920          H  
ATOM   9193 2HG1 VAL A 590     205.268 158.989 138.367  1.00  0.920          H  
ATOM   9194 3HG1 VAL A 590     204.942 158.536 140.052  1.00  0.920          H  
ATOM   9195 1HG2 VAL A 590     207.224 156.551 140.353  1.00  0.920          H  
ATOM   9196 2HG2 VAL A 590     205.563 156.265 140.903  1.00  0.920          H  
ATOM   9197 3HG2 VAL A 590     206.354 155.098 139.837  1.00  0.920          H  
ATOM   9198  N   ALA A 591     202.813 158.088 137.671  1.00  0.550          N  
ATOM   9199  CA  ALA A 591     202.267 159.017 136.679  1.00  0.570          C  
ATOM   9200  C   ALA A 591     202.835 160.411 136.901  1.00  0.550          C  
ATOM   9201  O   ALA A 591     203.090 160.815 138.034  1.00  0.520          O  
ATOM   9202  CB  ALA A 591     200.753 159.072 136.735  1.00  0.790          C  
ATOM   9203  H   ALA A 591     202.525 158.139 138.653  1.00  0.660          H  
ATOM   9204  HA  ALA A 591     202.571 158.681 135.689  1.00  0.680          H  
ATOM   9205 1HB  ALA A 591     200.388 159.764 135.976  1.00  0.950          H  
ATOM   9206 2HB  ALA A 591     200.350 158.081 136.544  1.00  0.950          H  
ATOM   9207 3HB  ALA A 591     200.433 159.412 137.711  1.00  0.950          H  
ATOM   9208  N   ASN A 592     203.017 161.163 135.822  1.00  0.570          N  
ATOM   9209  CA  ASN A 592     203.483 162.544 135.925  1.00  0.560          C  
ATOM   9210  C   ASN A 592     202.341 163.519 135.664  1.00  0.560          C  
ATOM   9211  O   ASN A 592     201.771 163.521 134.570  1.00  0.590          O  
ATOM   9212  CB  ASN A 592     204.635 162.791 134.975  1.00  0.790          C  
ATOM   9213  CG  ASN A 592     205.832 161.955 135.317  1.00  0.790          C  
ATOM   9214  OD1 ASN A 592     206.196 161.805 136.485  1.00  0.790          O  
ATOM   9215  ND2 ASN A 592     206.461 161.404 134.308  1.00  0.790          N  
ATOM   9216  H   ASN A 592     202.811 160.777 134.910  1.00  0.680          H  
ATOM   9217  HA  ASN A 592     203.830 162.724 136.942  1.00  0.670          H  
ATOM   9218 1HB  ASN A 592     204.326 162.572 133.953  1.00  0.950          H  
ATOM   9219 2HB  ASN A 592     204.919 163.845 135.016  1.00  0.950          H  
ATOM   9220 1HD2 ASN A 592     207.268 160.835 134.472  1.00  0.950          H  
ATOM   9221 2HD2 ASN A 592     206.137 161.553 133.373  1.00  0.950          H  
ATOM   9222  N   VAL A 593     201.982 164.321 136.669  1.00  0.540          N  
ATOM   9223  CA  VAL A 593     200.859 165.251 136.508  1.00  0.550          C  
ATOM   9224  C   VAL A 593     201.262 166.676 136.910  1.00  0.540          C  
ATOM   9225  O   VAL A 593     202.223 166.867 137.655  1.00  0.530          O  
ATOM   9226  CB  VAL A 593     199.651 164.795 137.367  1.00  0.770          C  
ATOM   9227  CG1 VAL A 593     199.247 163.362 136.963  1.00  0.770          C  
ATOM   9228  CG2 VAL A 593     199.969 164.900 138.849  1.00  0.770          C  
ATOM   9229  H   VAL A 593     202.523 164.255 137.539  1.00  0.650          H  
ATOM   9230  HA  VAL A 593     200.557 165.262 135.460  1.00  0.660          H  
ATOM   9231  HB  VAL A 593     198.796 165.436 137.144  1.00  0.920          H  
ATOM   9232 1HG1 VAL A 593     198.376 163.053 137.538  1.00  0.920          H  
ATOM   9233 2HG1 VAL A 593     199.009 163.338 135.899  1.00  0.920          H  
ATOM   9234 3HG1 VAL A 593     200.069 162.674 137.165  1.00  0.920          H  
ATOM   9235 1HG2 VAL A 593     199.100 164.584 139.429  1.00  0.920          H  
ATOM   9236 2HG2 VAL A 593     200.813 164.262 139.075  1.00  0.920          H  
ATOM   9237 3HG2 VAL A 593     200.207 165.923 139.108  1.00  0.920          H  
ATOM   9238  N   THR A 594     200.484 167.675 136.484  1.00  0.560          N  
ATOM   9239  CA  THR A 594     200.722 169.078 136.856  1.00  0.560          C  
ATOM   9240  C   THR A 594     199.622 169.624 137.768  1.00  0.560          C  
ATOM   9241  O   THR A 594     199.525 170.831 138.037  1.00  0.600          O  
ATOM   9242  CB  THR A 594     200.861 169.943 135.601  1.00  0.780          C  
ATOM   9243  OG1 THR A 594     199.668 169.819 134.806  1.00  0.780          O  
ATOM   9244  CG2 THR A 594     202.072 169.479 134.805  1.00  0.780          C  
ATOM   9245  H   THR A 594     199.717 167.482 135.848  1.00  0.670          H  
ATOM   9246  HA  THR A 594     201.663 169.137 137.404  1.00  0.670          H  
ATOM   9247  HB  THR A 594     200.991 170.987 135.890  1.00  0.940          H  
ATOM   9248  HG1 THR A 594     199.669 170.495 134.119  1.00  0.940          H  
ATOM   9249 1HG2 THR A 594     202.176 170.093 133.914  1.00  0.940          H  
ATOM   9250 2HG2 THR A 594     202.969 169.577 135.424  1.00  0.940          H  
ATOM   9251 3HG2 THR A 594     201.947 168.440 134.514  1.00  0.940          H  
ATOM   9252  N   SER A 595     198.778 168.712 138.210  1.00  0.530          N  
ATOM   9253  CA  SER A 595     197.672 168.973 139.114  1.00  0.520          C  
ATOM   9254  C   SER A 595     197.316 167.676 139.813  1.00  0.500          C  
ATOM   9255  O   SER A 595     197.040 166.667 139.155  1.00  0.520          O  
ATOM   9256  CB  SER A 595     196.467 169.506 138.362  1.00  0.730          C  
ATOM   9257  OG  SER A 595     195.372 169.681 139.225  1.00  0.730          O  
ATOM   9258  H   SER A 595     198.937 167.762 137.917  1.00  0.640          H  
ATOM   9259  HA  SER A 595     197.980 169.701 139.865  1.00  0.620          H  
ATOM   9260 1HB  SER A 595     196.716 170.457 137.892  1.00  0.880          H  
ATOM   9261 2HB  SER A 595     196.202 168.807 137.573  1.00  0.880          H  
ATOM   9262  HG  SER A 595     195.465 170.584 139.633  1.00  0.880          H  
ATOM   9263  N   LEU A 596     197.351 167.697 141.138  1.00  0.480          N  
ATOM   9264  CA  LEU A 596     197.033 166.536 141.951  1.00  0.460          C  
ATOM   9265  C   LEU A 596     195.935 166.794 142.949  1.00  0.450          C  
ATOM   9266  O   LEU A 596     196.159 167.461 143.962  1.00  0.430          O  
ATOM   9267  CB  LEU A 596     198.293 166.062 142.713  1.00  0.650          C  
ATOM   9268  CG  LEU A 596     198.223 164.726 143.633  1.00  0.650          C  
ATOM   9269  CD1 LEU A 596     197.643 165.022 145.052  1.00  0.650          C  
ATOM   9270  CD2 LEU A 596     197.374 163.634 142.957  1.00  0.650          C  
ATOM   9271  H   LEU A 596     197.587 168.581 141.597  1.00  0.580          H  
ATOM   9272  HA  LEU A 596     196.702 165.744 141.282  1.00  0.550          H  
ATOM   9273 1HB  LEU A 596     199.081 165.900 141.979  1.00  0.780          H  
ATOM   9274 2HB  LEU A 596     198.619 166.879 143.359  1.00  0.780          H  
ATOM   9275  HG  LEU A 596     199.225 164.372 143.765  1.00  0.780          H  
ATOM   9276 1HD1 LEU A 596     197.652 164.129 145.628  1.00  0.780          H  
ATOM   9277 2HD1 LEU A 596     198.259 165.771 145.540  1.00  0.780          H  
ATOM   9278 3HD1 LEU A 596     196.632 165.365 145.023  1.00  0.780          H  
ATOM   9279 1HD2 LEU A 596     197.385 162.743 143.580  1.00  0.780          H  
ATOM   9280 2HD2 LEU A 596     196.349 163.956 142.837  1.00  0.780          H  
ATOM   9281 3HD2 LEU A 596     197.786 163.395 141.981  1.00  0.780          H  
ATOM   9282  N   CYS A 597     194.761 166.231 142.715  1.00  0.470          N  
ATOM   9283  CA  CYS A 597     193.700 166.375 143.699  1.00  0.460          C  
ATOM   9284  C   CYS A 597     193.588 165.085 144.489  1.00  0.450          C  
ATOM   9285  O   CYS A 597     193.765 163.997 143.939  1.00  0.450          O  
ATOM   9286  CB  CYS A 597     192.363 166.724 143.051  1.00  0.650          C  
ATOM   9287  SG  CYS A 597     192.314 168.348 142.191  1.00  0.650          S  
ATOM   9288  H   CYS A 597     194.600 165.705 141.866  1.00  0.560          H  
ATOM   9289  HA  CYS A 597     193.964 167.160 144.393  1.00  0.550          H  
ATOM   9290 1HB  CYS A 597     192.102 165.953 142.327  1.00  0.780          H  
ATOM   9291 2HB  CYS A 597     191.585 166.725 143.816  1.00  0.780          H  
ATOM   9292  N   VAL A 598     193.310 165.202 145.780  1.00  0.420          N  
ATOM   9293  CA  VAL A 598     193.236 164.021 146.610  1.00  0.400          C  
ATOM   9294  C   VAL A 598     191.863 163.379 146.599  1.00  0.380          C  
ATOM   9295  O   VAL A 598     190.872 163.981 147.003  1.00  0.390          O  
ATOM   9296  CB  VAL A 598     193.645 164.401 148.046  1.00  0.570          C  
ATOM   9297  CG1 VAL A 598     193.528 163.198 148.992  1.00  0.570          C  
ATOM   9298  CG2 VAL A 598     195.082 164.949 148.010  1.00  0.570          C  
ATOM   9299  H   VAL A 598     193.147 166.121 146.208  1.00  0.500          H  
ATOM   9300  HA  VAL A 598     193.956 163.299 146.230  1.00  0.480          H  
ATOM   9301  HB  VAL A 598     192.974 165.179 148.417  1.00  0.680          H  
ATOM   9302 1HG1 VAL A 598     193.821 163.502 149.992  1.00  0.680          H  
ATOM   9303 2HG1 VAL A 598     192.499 162.835 149.025  1.00  0.680          H  
ATOM   9304 3HG1 VAL A 598     194.179 162.410 148.651  1.00  0.680          H  
ATOM   9305 1HG2 VAL A 598     195.374 165.245 148.994  1.00  0.680          H  
ATOM   9306 2HG2 VAL A 598     195.760 164.183 147.641  1.00  0.680          H  
ATOM   9307 3HG2 VAL A 598     195.130 165.818 147.352  1.00  0.680          H  
ATOM   9308  N   GLN A 599     191.827 162.127 146.147  1.00  0.370          N  
ATOM   9309  CA  GLN A 599     190.600 161.345 146.057  1.00  0.350          C  
ATOM   9310  C   GLN A 599     190.710 160.072 146.894  1.00  0.290          C  
ATOM   9311  O   GLN A 599     189.970 159.111 146.684  1.00  0.230          O  
ATOM   9312  CB  GLN A 599     190.295 161.009 144.596  1.00  0.500          C  
ATOM   9313  CG  GLN A 599     190.062 162.241 143.728  1.00  0.500          C  
ATOM   9314  CD  GLN A 599     189.734 161.895 142.289  1.00  0.500          C  
ATOM   9315  OE1 GLN A 599     190.139 160.850 141.771  1.00  0.500          O  
ATOM   9316  NE2 GLN A 599     188.990 162.776 141.631  1.00  0.500          N  
ATOM   9317  H   GLN A 599     192.691 161.716 145.817  1.00  0.440          H  
ATOM   9318  HA  GLN A 599     189.778 161.938 146.457  1.00  0.420          H  
ATOM   9319 1HB  GLN A 599     191.123 160.444 144.171  1.00  0.600          H  
ATOM   9320 2HB  GLN A 599     189.405 160.383 144.541  1.00  0.600          H  
ATOM   9321 1HG  GLN A 599     189.237 162.813 144.146  1.00  0.600          H  
ATOM   9322 2HG  GLN A 599     190.971 162.847 143.729  1.00  0.600          H  
ATOM   9323 1HE2 GLN A 599     188.737 162.606 140.677  1.00  0.600          H  
ATOM   9324 2HE2 GLN A 599     188.682 163.612 142.087  1.00  0.600          H  
ATOM   9325  N   THR A 600     191.660 160.073 147.819  1.00  0.350          N  
ATOM   9326  CA  THR A 600     191.925 158.941 148.705  1.00  0.320          C  
ATOM   9327  C   THR A 600     191.737 159.326 150.150  1.00  0.320          C  
ATOM   9328  O   THR A 600     191.170 160.380 150.430  1.00  0.350          O  
ATOM   9329  CB  THR A 600     193.302 158.317 148.511  1.00  0.460          C  
ATOM   9330  OG1 THR A 600     193.309 157.128 149.275  1.00  0.460          O  
ATOM   9331  CG2 THR A 600     194.430 159.244 148.962  1.00  0.460          C  
ATOM   9332  H   THR A 600     192.202 160.917 147.917  1.00  0.420          H  
ATOM   9333  HA  THR A 600     191.199 158.158 148.486  1.00  0.380          H  
ATOM   9334  HB  THR A 600     193.436 158.059 147.461  1.00  0.550          H  
ATOM   9335  HG1 THR A 600     193.911 156.458 148.886  1.00  0.550          H  
ATOM   9336 1HG2 THR A 600     195.366 158.736 148.828  1.00  0.550          H  
ATOM   9337 2HG2 THR A 600     194.411 160.138 148.364  1.00  0.550          H  
ATOM   9338 3HG2 THR A 600     194.335 159.513 150.007  1.00  0.550          H  
ATOM   9339  N   ARG A 601     192.141 158.466 151.089  1.00  0.320          N  
ATOM   9340  CA  ARG A 601     191.884 158.805 152.485  1.00  0.340          C  
ATOM   9341  C   ARG A 601     193.154 159.163 153.242  1.00  0.300          C  
ATOM   9342  O   ARG A 601     193.106 159.994 154.159  1.00  0.300          O  
ATOM   9343  CB  ARG A 601     191.156 157.670 153.171  1.00  0.470          C  
ATOM   9344  CG  ARG A 601     189.778 157.307 152.573  1.00  0.470          C  
ATOM   9345  CD  ARG A 601     188.707 158.389 152.718  1.00  0.470          C  
ATOM   9346  NE  ARG A 601     188.440 158.753 154.117  1.00  0.470          N  
ATOM   9347  CZ  ARG A 601     187.674 158.045 154.971  1.00  0.470          C  
ATOM   9348  NH1 ARG A 601     187.115 156.917 154.626  1.00  0.470          N  
ATOM   9349  NH2 ARG A 601     187.467 158.453 156.193  1.00  0.470          N  
ATOM   9350  H   ARG A 601     192.655 157.606 150.834  1.00  0.380          H  
ATOM   9351  HA  ARG A 601     191.240 159.680 152.520  1.00  0.410          H  
ATOM   9352 1HB  ARG A 601     191.770 156.774 153.107  1.00  0.560          H  
ATOM   9353 2HB  ARG A 601     191.020 157.904 154.225  1.00  0.560          H  
ATOM   9354 1HG  ARG A 601     189.905 157.116 151.508  1.00  0.560          H  
ATOM   9355 2HG  ARG A 601     189.420 156.400 153.054  1.00  0.560          H  
ATOM   9356 1HD  ARG A 601     189.023 159.291 152.191  1.00  0.560          H  
ATOM   9357 2HD  ARG A 601     187.780 158.040 152.272  1.00  0.560          H  
ATOM   9358  HE  ARG A 601     188.844 159.641 154.462  1.00  0.560          H  
ATOM   9359 1HH1 ARG A 601     187.233 156.536 153.703  1.00  0.560          H  
ATOM   9360 2HH1 ARG A 601     186.567 156.430 155.341  1.00  0.560          H  
ATOM   9361 1HH2 ARG A 601     187.858 159.318 156.542  1.00  0.560          H  
ATOM   9362 2HH2 ARG A 601     186.903 157.852 156.794  1.00  0.560          H  
ATOM   9363  N   GLN A 602     194.290 158.547 152.900  1.00  0.270          N  
ATOM   9364  CA  GLN A 602     195.502 158.911 153.611  1.00  0.220          C  
ATOM   9365  C   GLN A 602     196.563 159.374 152.598  1.00  0.230          C  
ATOM   9366  O   GLN A 602     196.746 158.762 151.549  1.00  0.230          O  
ATOM   9367  CB  GLN A 602     196.027 157.751 154.475  1.00  0.330          C  
ATOM   9368  CG  GLN A 602     195.058 157.163 155.551  1.00  0.330          C  
ATOM   9369  CD  GLN A 602     194.223 155.958 155.030  1.00  0.330          C  
ATOM   9370  OE1 GLN A 602     194.779 155.140 154.300  1.00  0.330          O  
ATOM   9371  NE2 GLN A 602     192.952 155.815 155.433  1.00  0.330          N  
ATOM   9372  H   GLN A 602     194.311 157.816 152.185  1.00  0.320          H  
ATOM   9373  HA  GLN A 602     195.280 159.736 154.259  1.00  0.260          H  
ATOM   9374 1HB  GLN A 602     196.348 156.939 153.839  1.00  0.390          H  
ATOM   9375 2HB  GLN A 602     196.893 158.107 155.027  1.00  0.390          H  
ATOM   9376 1HG  GLN A 602     195.643 156.829 156.402  1.00  0.390          H  
ATOM   9377 2HG  GLN A 602     194.368 157.951 155.857  1.00  0.390          H  
ATOM   9378 1HE2 GLN A 602     192.377 154.993 155.137  1.00  0.390          H  
ATOM   9379 2HE2 GLN A 602     192.545 156.488 156.046  1.00  0.390          H  
ATOM   9380  N   ILE A 603     197.258 160.459 152.900  1.00  0.280          N  
ATOM   9381  CA  ILE A 603     198.294 160.926 151.961  1.00  0.280          C  
ATOM   9382  C   ILE A 603     199.619 161.326 152.578  1.00  0.210          C  
ATOM   9383  O   ILE A 603     199.699 161.673 153.759  1.00  0.180          O  
ATOM   9384  CB  ILE A 603     197.826 162.151 151.148  1.00  0.390          C  
ATOM   9385  CG1 ILE A 603     197.558 163.329 152.107  1.00  0.390          C  
ATOM   9386  CG2 ILE A 603     196.592 161.801 150.320  1.00  0.390          C  
ATOM   9387  CD1 ILE A 603     197.323 164.623 151.448  1.00  0.390          C  
ATOM   9388  H   ILE A 603     197.046 160.930 153.789  1.00  0.340          H  
ATOM   9389  HA  ILE A 603     198.508 160.118 151.261  1.00  0.340          H  
ATOM   9390  HB  ILE A 603     198.628 162.450 150.471  1.00  0.470          H  
ATOM   9391 1HG1 ILE A 603     196.688 163.089 152.723  1.00  0.470          H  
ATOM   9392 2HG1 ILE A 603     198.411 163.468 152.749  1.00  0.470          H  
ATOM   9393 1HG2 ILE A 603     196.295 162.642 149.726  1.00  0.470          H  
ATOM   9394 2HG2 ILE A 603     196.838 160.980 149.667  1.00  0.470          H  
ATOM   9395 3HG2 ILE A 603     195.772 161.509 150.970  1.00  0.470          H  
ATOM   9396 1HD1 ILE A 603     197.155 165.368 152.211  1.00  0.470          H  
ATOM   9397 2HD1 ILE A 603     198.195 164.898 150.850  1.00  0.470          H  
ATOM   9398 3HD1 ILE A 603     196.464 164.554 150.823  1.00  0.470          H  
ATOM   9399  N   ALA A 604     200.627 161.437 151.729  1.00  0.290          N  
ATOM   9400  CA  ALA A 604     201.872 162.064 152.151  1.00  0.270          C  
ATOM   9401  C   ALA A 604     202.509 162.801 150.995  1.00  0.260          C  
ATOM   9402  O   ALA A 604     202.432 162.371 149.837  1.00  0.270          O  
ATOM   9403  CB  ALA A 604     202.837 161.047 152.683  1.00  0.390          C  
ATOM   9404  H   ALA A 604     200.520 161.045 150.786  1.00  0.350          H  
ATOM   9405  HA  ALA A 604     201.646 162.791 152.931  1.00  0.320          H  
ATOM   9406 1HB  ALA A 604     203.756 161.545 153.002  1.00  0.460          H  
ATOM   9407 2HB  ALA A 604     202.392 160.530 153.526  1.00  0.460          H  
ATOM   9408 3HB  ALA A 604     203.048 160.351 151.897  1.00  0.460          H  
ATOM   9409  N   LEU A 605     203.159 163.918 151.315  1.00  0.240          N  
ATOM   9410  CA  LEU A 605     203.844 164.673 150.287  1.00  0.190          C  
ATOM   9411  C   LEU A 605     205.336 164.563 150.465  1.00  0.120          C  
ATOM   9412  O   LEU A 605     205.878 164.687 151.561  1.00  0.030          O  
ATOM   9413  CB  LEU A 605     203.484 166.155 150.335  1.00  0.290          C  
ATOM   9414  CG  LEU A 605     202.005 166.544 150.257  1.00  0.290          C  
ATOM   9415  CD1 LEU A 605     201.951 168.050 150.330  1.00  0.290          C  
ATOM   9416  CD2 LEU A 605     201.326 166.008 148.986  1.00  0.290          C  
ATOM   9417  H   LEU A 605     203.209 164.209 152.290  1.00  0.290          H  
ATOM   9418  HA  LEU A 605     203.589 164.265 149.317  1.00  0.230          H  
ATOM   9419 1HB  LEU A 605     203.883 166.569 151.258  1.00  0.340          H  
ATOM   9420 2HB  LEU A 605     203.994 166.642 149.501  1.00  0.340          H  
ATOM   9421  HG  LEU A 605     201.488 166.144 151.123  1.00  0.340          H  
ATOM   9422 1HD1 LEU A 605     200.937 168.367 150.330  1.00  0.340          H  
ATOM   9423 2HD1 LEU A 605     202.432 168.388 151.242  1.00  0.340          H  
ATOM   9424 3HD1 LEU A 605     202.466 168.478 149.475  1.00  0.340          H  
ATOM   9425 1HD2 LEU A 605     200.282 166.312 148.974  1.00  0.340          H  
ATOM   9426 2HD2 LEU A 605     201.827 166.400 148.100  1.00  0.340          H  
ATOM   9427 3HD2 LEU A 605     201.375 164.925 148.983  1.00  0.340          H  
ATOM   9428  N   PHE A 606     206.016 164.408 149.364  1.00  0.250          N  
ATOM   9429  CA  PHE A 606     207.454 164.313 149.403  1.00  0.250          C  
ATOM   9430  C   PHE A 606     208.020 165.336 148.447  1.00  0.280          C  
ATOM   9431  O   PHE A 606     207.286 165.844 147.599  1.00  0.290          O  
ATOM   9432  CB  PHE A 606     207.862 162.902 149.030  1.00  0.350          C  
ATOM   9433  CG  PHE A 606     207.211 161.868 149.913  1.00  0.350          C  
ATOM   9434  CD1 PHE A 606     206.015 161.269 149.513  1.00  0.350          C  
ATOM   9435  CD2 PHE A 606     207.748 161.507 151.131  1.00  0.350          C  
ATOM   9436  CE1 PHE A 606     205.398 160.341 150.303  1.00  0.350          C  
ATOM   9437  CE2 PHE A 606     207.117 160.572 151.923  1.00  0.350          C  
ATOM   9438  CZ  PHE A 606     205.947 159.990 151.504  1.00  0.350          C  
ATOM   9439  H   PHE A 606     205.496 164.268 148.492  1.00  0.300          H  
ATOM   9440  HA  PHE A 606     207.809 164.539 150.409  1.00  0.300          H  
ATOM   9441 1HB  PHE A 606     207.568 162.705 148.028  1.00  0.420          H  
ATOM   9442 2HB  PHE A 606     208.940 162.788 149.091  1.00  0.420          H  
ATOM   9443  HD1 PHE A 606     205.570 161.551 148.553  1.00  0.420          H  
ATOM   9444  HD2 PHE A 606     208.677 161.969 151.469  1.00  0.420          H  
ATOM   9445  HE1 PHE A 606     204.472 159.889 149.977  1.00  0.420          H  
ATOM   9446  HE2 PHE A 606     207.547 160.293 152.886  1.00  0.420          H  
ATOM   9447  HZ  PHE A 606     205.457 159.256 152.136  1.00  0.420          H  
ATOM   9448  N   TYR A 607     209.278 165.710 148.629  1.00  0.290          N  
ATOM   9449  CA  TYR A 607     209.903 166.646 147.706  1.00  0.330          C  
ATOM   9450  C   TYR A 607     211.333 166.300 147.392  1.00  0.340          C  
ATOM   9451  O   TYR A 607     212.146 166.030 148.286  1.00  0.310          O  
ATOM   9452  CB  TYR A 607     209.810 168.083 148.239  1.00  0.450          C  
ATOM   9453  CG  TYR A 607     210.616 169.095 147.418  1.00  0.450          C  
ATOM   9454  CD1 TYR A 607     210.230 169.452 146.146  1.00  0.450          C  
ATOM   9455  CD2 TYR A 607     211.743 169.669 147.963  1.00  0.450          C  
ATOM   9456  CE1 TYR A 607     210.948 170.346 145.422  1.00  0.450          C  
ATOM   9457  CE2 TYR A 607     212.465 170.571 147.232  1.00  0.450          C  
ATOM   9458  CZ  TYR A 607     212.065 170.902 145.968  1.00  0.450          C  
ATOM   9459  OH  TYR A 607     212.791 171.775 145.254  1.00  0.450          O  
ATOM   9460  H   TYR A 607     209.825 165.310 149.378  1.00  0.350          H  
ATOM   9461  HA  TYR A 607     209.360 166.607 146.762  1.00  0.400          H  
ATOM   9462 1HB  TYR A 607     208.766 168.398 148.237  1.00  0.540          H  
ATOM   9463 2HB  TYR A 607     210.163 168.116 149.267  1.00  0.540          H  
ATOM   9464  HD1 TYR A 607     209.364 169.009 145.715  1.00  0.540          H  
ATOM   9465  HD2 TYR A 607     212.063 169.400 148.970  1.00  0.540          H  
ATOM   9466  HE1 TYR A 607     210.640 170.607 144.420  1.00  0.540          H  
ATOM   9467  HE2 TYR A 607     213.364 171.023 147.651  1.00  0.540          H  
ATOM   9468  HH  TYR A 607     213.564 172.054 145.783  1.00  0.540          H  
ATOM   9469  N   LYS A 608     211.641 166.327 146.107  1.00  0.410          N  
ATOM   9470  CA  LYS A 608     212.976 166.098 145.619  1.00  0.440          C  
ATOM   9471  C   LYS A 608     213.312 167.083 144.515  1.00  0.440          C  
ATOM   9472  O   LYS A 608     212.452 167.480 143.721  1.00  0.450          O  
ATOM   9473  CB  LYS A 608     213.139 164.647 145.172  1.00  0.600          C  
ATOM   9474  CG  LYS A 608     212.247 164.230 144.031  1.00  0.600          C  
ATOM   9475  CD  LYS A 608     212.386 162.738 143.735  1.00  0.600          C  
ATOM   9476  CE  LYS A 608     211.434 162.297 142.632  1.00  0.600          C  
ATOM   9477  NZ  LYS A 608     211.477 160.822 142.402  1.00  0.600          N  
ATOM   9478  H   LYS A 608     210.893 166.515 145.425  1.00  0.490          H  
ATOM   9479  HA  LYS A 608     213.676 166.280 146.439  1.00  0.530          H  
ATOM   9480 1HB  LYS A 608     214.170 164.477 144.866  1.00  0.720          H  
ATOM   9481 2HB  LYS A 608     212.932 163.987 146.014  1.00  0.720          H  
ATOM   9482 1HG  LYS A 608     211.218 164.474 144.266  1.00  0.720          H  
ATOM   9483 2HG  LYS A 608     212.527 164.779 143.153  1.00  0.720          H  
ATOM   9484 1HD  LYS A 608     213.409 162.529 143.418  1.00  0.720          H  
ATOM   9485 2HD  LYS A 608     212.179 162.163 144.638  1.00  0.720          H  
ATOM   9486 1HE  LYS A 608     210.427 162.572 142.910  1.00  0.720          H  
ATOM   9487 2HE  LYS A 608     211.685 162.800 141.703  1.00  0.720          H  
ATOM   9488 1HZ  LYS A 608     210.772 160.609 141.671  1.00  0.720          H  
ATOM   9489 2HZ  LYS A 608     212.392 160.532 142.104  1.00  0.720          H  
ATOM   9490 3HZ  LYS A 608     211.221 160.337 143.244  1.00  0.720          H  
ATOM   9491  N   TYR A 609     214.579 167.436 144.454  1.00  0.440          N  
ATOM   9492  CA  TYR A 609     215.108 168.343 143.461  1.00  0.460          C  
ATOM   9493  C   TYR A 609     216.432 167.893 142.967  1.00  0.430          C  
ATOM   9494  O   TYR A 609     217.280 167.430 143.744  1.00  0.470          O  
ATOM   9495  CB  TYR A 609     215.275 169.770 144.008  1.00  0.640          C  
ATOM   9496  CG  TYR A 609     216.148 170.668 143.080  1.00  0.640          C  
ATOM   9497  CD1 TYR A 609     215.628 171.244 141.946  1.00  0.640          C  
ATOM   9498  CD2 TYR A 609     217.490 170.869 143.387  1.00  0.640          C  
ATOM   9499  CE1 TYR A 609     216.416 171.998 141.115  1.00  0.640          C  
ATOM   9500  CE2 TYR A 609     218.285 171.632 142.559  1.00  0.640          C  
ATOM   9501  CZ  TYR A 609     217.751 172.194 141.426  1.00  0.640          C  
ATOM   9502  OH  TYR A 609     218.535 172.951 140.600  1.00  0.640          O  
ATOM   9503  H   TYR A 609     215.215 167.062 145.148  1.00  0.530          H  
ATOM   9504  HA  TYR A 609     214.428 168.365 142.619  1.00  0.550          H  
ATOM   9505 1HB  TYR A 609     214.302 170.227 144.089  1.00  0.760          H  
ATOM   9506 2HB  TYR A 609     215.723 169.749 144.997  1.00  0.760          H  
ATOM   9507  HD1 TYR A 609     214.601 171.089 141.706  1.00  0.760          H  
ATOM   9508  HD2 TYR A 609     217.914 170.409 144.279  1.00  0.760          H  
ATOM   9509  HE1 TYR A 609     215.990 172.441 140.217  1.00  0.760          H  
ATOM   9510  HE2 TYR A 609     219.340 171.783 142.799  1.00  0.760          H  
ATOM   9511  HH  TYR A 609     219.444 172.938 140.916  1.00  0.760          H  
ATOM   9512  N   THR A 610     216.639 168.031 141.677  1.00  0.390          N  
ATOM   9513  CA  THR A 610     217.939 167.703 141.167  1.00  0.400          C  
ATOM   9514  C   THR A 610     218.422 168.637 140.086  1.00  0.420          C  
ATOM   9515  O   THR A 610     217.649 169.192 139.284  1.00  0.430          O  
ATOM   9516  CB  THR A 610     217.972 166.260 140.645  1.00  0.560          C  
ATOM   9517  OG1 THR A 610     219.314 165.901 140.290  1.00  0.560          O  
ATOM   9518  CG2 THR A 610     217.049 166.082 139.452  1.00  0.560          C  
ATOM   9519  H   THR A 610     215.880 168.363 141.065  1.00  0.470          H  
ATOM   9520  HA  THR A 610     218.654 167.780 141.992  1.00  0.480          H  
ATOM   9521  HB  THR A 610     217.635 165.599 141.441  1.00  0.670          H  
ATOM   9522  HG1 THR A 610     219.641 166.451 139.536  1.00  0.670          H  
ATOM   9523 1HG2 THR A 610     217.079 165.046 139.122  1.00  0.670          H  
ATOM   9524 2HG2 THR A 610     216.035 166.337 139.753  1.00  0.670          H  
ATOM   9525 3HG2 THR A 610     217.363 166.725 138.634  1.00  0.670          H  
ATOM   9526  N   SER A 611     219.725 168.796 140.082  1.00  0.420          N  
ATOM   9527  CA  SER A 611     220.464 169.490 139.058  1.00  0.440          C  
ATOM   9528  C   SER A 611     220.770 168.421 138.014  1.00  0.480          C  
ATOM   9529  O   SER A 611     220.478 167.240 138.254  1.00  0.480          O  
ATOM   9530  CB  SER A 611     221.710 170.149 139.649  1.00  0.610          C  
ATOM   9531  OG  SER A 611     222.653 169.201 140.090  1.00  0.610          O  
ATOM   9532  H   SER A 611     220.236 168.332 140.822  1.00  0.500          H  
ATOM   9533  HA  SER A 611     219.838 170.261 138.599  1.00  0.530          H  
ATOM   9534 1HB  SER A 611     222.160 170.789 138.908  1.00  0.730          H  
ATOM   9535 2HB  SER A 611     221.420 170.789 140.484  1.00  0.730          H  
ATOM   9536  HG  SER A 611     222.382 168.960 140.980  1.00  0.730          H  
ATOM   9537  N   LEU A 612     221.296 168.793 136.860  1.00  0.510          N  
ATOM   9538  CA  LEU A 612     221.664 167.778 135.869  1.00  0.540          C  
ATOM   9539  C   LEU A 612     223.166 167.557 135.865  1.00  0.550          C  
ATOM   9540  O   LEU A 612     223.642 166.457 135.587  1.00  0.590          O  
ATOM   9541  CB  LEU A 612     221.240 168.179 134.453  1.00  0.740          C  
ATOM   9542  CG  LEU A 612     219.742 168.373 134.190  1.00  0.740          C  
ATOM   9543  CD1 LEU A 612     219.567 168.865 132.747  1.00  0.740          C  
ATOM   9544  CD2 LEU A 612     218.988 167.067 134.412  1.00  0.740          C  
ATOM   9545  H   LEU A 612     221.517 169.779 136.707  1.00  0.610          H  
ATOM   9546  HA  LEU A 612     221.203 166.835 136.137  1.00  0.650          H  
ATOM   9547 1HB  LEU A 612     221.735 169.099 134.206  1.00  0.890          H  
ATOM   9548 2HB  LEU A 612     221.599 167.413 133.767  1.00  0.890          H  
ATOM   9549  HG  LEU A 612     219.348 169.124 134.861  1.00  0.890          H  
ATOM   9550 1HD1 LEU A 612     218.510 169.026 132.541  1.00  0.890          H  
ATOM   9551 2HD1 LEU A 612     220.102 169.804 132.618  1.00  0.890          H  
ATOM   9552 3HD1 LEU A 612     219.962 168.127 132.052  1.00  0.890          H  
ATOM   9553 1HD2 LEU A 612     217.941 167.224 134.204  1.00  0.890          H  
ATOM   9554 2HD2 LEU A 612     219.375 166.302 133.741  1.00  0.890          H  
ATOM   9555 3HD2 LEU A 612     219.098 166.737 135.443  1.00  0.890          H  
ATOM   9556  N   GLN A 613     223.913 168.613 136.188  1.00  0.510          N  
ATOM   9557  CA  GLN A 613     225.368 168.573 136.134  1.00  0.520          C  
ATOM   9558  C   GLN A 613     226.069 168.322 137.481  1.00  0.500          C  
ATOM   9559  O   GLN A 613     227.281 168.508 137.576  1.00  0.550          O  
ATOM   9560  CB  GLN A 613     225.879 169.857 135.459  1.00  0.720          C  
ATOM   9561  CG  GLN A 613     225.465 169.955 133.989  1.00  0.720          C  
ATOM   9562  CD  GLN A 613     225.923 171.226 133.265  1.00  0.720          C  
ATOM   9563  OE1 GLN A 613     225.995 172.338 133.801  1.00  0.720          O  
ATOM   9564  NE2 GLN A 613     226.240 171.045 131.988  1.00  0.720          N  
ATOM   9565  H   GLN A 613     223.456 169.509 136.411  1.00  0.610          H  
ATOM   9566  HA  GLN A 613     225.645 167.748 135.480  1.00  0.620          H  
ATOM   9567 1HB  GLN A 613     225.451 170.715 135.954  1.00  0.870          H  
ATOM   9568 2HB  GLN A 613     226.963 169.925 135.536  1.00  0.870          H  
ATOM   9569 1HG  GLN A 613     225.887 169.102 133.463  1.00  0.870          H  
ATOM   9570 2HG  GLN A 613     224.383 169.911 133.934  1.00  0.870          H  
ATOM   9571 1HE2 GLN A 613     226.534 171.819 131.425  1.00  0.870          H  
ATOM   9572 2HE2 GLN A 613     226.174 170.134 131.580  1.00  0.870          H  
ATOM   9573  N   GLY A 614     225.322 167.923 138.521  1.00  0.430          N  
ATOM   9574  CA  GLY A 614     225.940 167.669 139.831  1.00  0.410          C  
ATOM   9575  C   GLY A 614     226.343 168.968 140.522  1.00  0.380          C  
ATOM   9576  O   GLY A 614     227.450 169.091 141.047  1.00  0.390          O  
ATOM   9577  H   GLY A 614     224.338 167.750 138.358  1.00  0.520          H  
ATOM   9578 1HA  GLY A 614     225.240 167.118 140.459  1.00  0.490          H  
ATOM   9579 2HA  GLY A 614     226.817 167.036 139.698  1.00  0.490          H  
ATOM   9580  N   LEU A 615     225.456 169.953 140.490  1.00  0.360          N  
ATOM   9581  CA  LEU A 615     225.756 171.279 141.013  1.00  0.350          C  
ATOM   9582  C   LEU A 615     225.187 171.620 142.385  1.00  0.310          C  
ATOM   9583  O   LEU A 615     224.994 172.793 142.678  1.00  0.460          O  
ATOM   9584  CB  LEU A 615     225.258 172.309 139.999  1.00  0.490          C  
ATOM   9585  CG  LEU A 615     225.834 172.156 138.557  1.00  0.490          C  
ATOM   9586  CD1 LEU A 615     225.205 173.195 137.677  1.00  0.490          C  
ATOM   9587  CD2 LEU A 615     227.360 172.266 138.531  1.00  0.490          C  
ATOM   9588  H   LEU A 615     224.542 169.773 140.082  1.00  0.430          H  
ATOM   9589  HA  LEU A 615     226.834 171.363 141.107  1.00  0.420          H  
ATOM   9590 1HB  LEU A 615     224.173 172.237 139.936  1.00  0.590          H  
ATOM   9591 2HB  LEU A 615     225.515 173.304 140.356  1.00  0.590          H  
ATOM   9592  HG  LEU A 615     225.546 171.187 138.178  1.00  0.590          H  
ATOM   9593 1HD1 LEU A 615     225.559 173.079 136.649  1.00  0.590          H  
ATOM   9594 2HD1 LEU A 615     224.123 173.071 137.702  1.00  0.590          H  
ATOM   9595 3HD1 LEU A 615     225.468 174.180 138.042  1.00  0.590          H  
ATOM   9596 1HD2 LEU A 615     227.703 172.144 137.503  1.00  0.590          H  
ATOM   9597 2HD2 LEU A 615     227.668 173.240 138.905  1.00  0.590          H  
ATOM   9598 3HD2 LEU A 615     227.810 171.485 139.139  1.00  0.590          H  
ATOM   9599  N   TYR A 616     224.917 170.632 143.229  1.00  0.150          N  
ATOM   9600  CA  TYR A 616     224.391 170.943 144.556  1.00  0.070          C  
ATOM   9601  C   TYR A 616     225.279 171.923 145.326  1.00  0.210          C  
ATOM   9602  O   TYR A 616     226.475 171.682 145.511  1.00  0.350          O  
ATOM   9603  CB  TYR A 616     224.288 169.664 145.388  1.00  0.130          C  
ATOM   9604  CG  TYR A 616     223.782 169.894 146.794  1.00  0.130          C  
ATOM   9605  CD1 TYR A 616     222.435 169.964 147.047  1.00  0.130          C  
ATOM   9606  CD2 TYR A 616     224.690 170.064 147.831  1.00  0.130          C  
ATOM   9607  CE1 TYR A 616     221.992 170.188 148.333  1.00  0.130          C  
ATOM   9608  CE2 TYR A 616     224.243 170.297 149.103  1.00  0.130          C  
ATOM   9609  CZ  TYR A 616     222.899 170.358 149.356  1.00  0.130          C  
ATOM   9610  OH  TYR A 616     222.454 170.592 150.633  1.00  0.130          O  
ATOM   9611  H   TYR A 616     225.086 169.674 142.957  1.00  0.180          H  
ATOM   9612  HA  TYR A 616     223.405 171.399 144.443  1.00  0.080          H  
ATOM   9613 1HB  TYR A 616     223.618 168.960 144.895  1.00  0.160          H  
ATOM   9614 2HB  TYR A 616     225.269 169.194 145.452  1.00  0.160          H  
ATOM   9615  HD1 TYR A 616     221.720 169.836 146.236  1.00  0.160          H  
ATOM   9616  HD2 TYR A 616     225.765 170.018 147.637  1.00  0.160          H  
ATOM   9617  HE1 TYR A 616     220.926 170.238 148.542  1.00  0.160          H  
ATOM   9618  HE2 TYR A 616     224.965 170.434 149.914  1.00  0.160          H  
ATOM   9619  HH  TYR A 616     223.214 170.725 151.210  1.00  0.160          H  
ATOM   9620  N   THR A 617     224.663 173.002 145.801  1.00  0.180          N  
ATOM   9621  CA  THR A 617     225.288 174.059 146.596  1.00  0.280          C  
ATOM   9622  C   THR A 617     224.240 174.983 147.178  1.00  0.240          C  
ATOM   9623  O   THR A 617     223.155 175.126 146.626  1.00  0.240          O  
ATOM   9624  CB  THR A 617     226.332 174.894 145.836  1.00  0.350          C  
ATOM   9625  OG1 THR A 617     226.815 175.917 146.730  1.00  0.350          O  
ATOM   9626  CG2 THR A 617     225.755 175.536 144.610  1.00  0.350          C  
ATOM   9627  H   THR A 617     223.680 173.105 145.571  1.00  0.220          H  
ATOM   9628  HA  THR A 617     225.808 173.588 147.432  1.00  0.340          H  
ATOM   9629  HB  THR A 617     227.162 174.248 145.548  1.00  0.420          H  
ATOM   9630  HG1 THR A 617     227.632 176.290 146.368  1.00  0.420          H  
ATOM   9631 1HG2 THR A 617     226.520 176.120 144.106  1.00  0.420          H  
ATOM   9632 2HG2 THR A 617     225.395 174.777 143.947  1.00  0.420          H  
ATOM   9633 3HG2 THR A 617     224.958 176.171 144.885  1.00  0.420          H  
ATOM   9634  N   TYR A 618     224.548 175.656 148.277  1.00  0.200          N  
ATOM   9635  CA  TYR A 618     223.585 176.606 148.850  1.00  0.190          C  
ATOM   9636  C   TYR A 618     223.217 177.724 147.860  1.00  0.210          C  
ATOM   9637  O   TYR A 618     222.140 178.319 147.950  1.00  0.330          O  
ATOM   9638  CB  TYR A 618     224.119 177.226 150.146  1.00  0.270          C  
ATOM   9639  CG  TYR A 618     225.114 178.325 149.918  1.00  0.270          C  
ATOM   9640  CD1 TYR A 618     224.678 179.648 149.853  1.00  0.270          C  
ATOM   9641  CD2 TYR A 618     226.447 178.027 149.738  1.00  0.270          C  
ATOM   9642  CE1 TYR A 618     225.580 180.652 149.612  1.00  0.270          C  
ATOM   9643  CE2 TYR A 618     227.337 179.032 149.491  1.00  0.270          C  
ATOM   9644  CZ  TYR A 618     226.917 180.338 149.427  1.00  0.270          C  
ATOM   9645  OH  TYR A 618     227.825 181.338 149.174  1.00  0.270          O  
ATOM   9646  H   TYR A 618     225.455 175.513 148.703  1.00  0.240          H  
ATOM   9647  HA  TYR A 618     222.669 176.062 149.082  1.00  0.230          H  
ATOM   9648 1HB  TYR A 618     223.290 177.631 150.726  1.00  0.320          H  
ATOM   9649 2HB  TYR A 618     224.595 176.455 150.749  1.00  0.320          H  
ATOM   9650  HD1 TYR A 618     223.623 179.888 149.987  1.00  0.320          H  
ATOM   9651  HD2 TYR A 618     226.794 176.995 149.779  1.00  0.320          H  
ATOM   9652  HE1 TYR A 618     225.242 181.687 149.557  1.00  0.320          H  
ATOM   9653  HE2 TYR A 618     228.375 178.792 149.337  1.00  0.320          H  
ATOM   9654  HH  TYR A 618     228.700 180.956 149.065  1.00  0.320          H  
ATOM   9655  N   SER A 619     224.106 178.018 146.912  1.00  0.130          N  
ATOM   9656  CA  SER A 619     223.871 179.079 145.940  1.00  0.180          C  
ATOM   9657  C   SER A 619     223.008 178.623 144.734  1.00  0.220          C  
ATOM   9658  O   SER A 619     222.707 179.409 143.835  1.00  0.310          O  
ATOM   9659  CB  SER A 619     225.201 179.662 145.501  1.00  0.230          C  
ATOM   9660  OG  SER A 619     225.973 178.742 144.773  1.00  0.230          O  
ATOM   9661  H   SER A 619     224.981 177.487 146.856  1.00  0.160          H  
ATOM   9662  HA  SER A 619     223.329 179.880 146.445  1.00  0.220          H  
ATOM   9663 1HB  SER A 619     225.023 180.558 144.915  1.00  0.280          H  
ATOM   9664 2HB  SER A 619     225.754 179.971 146.387  1.00  0.280          H  
ATOM   9665  HG  SER A 619     226.746 179.230 144.470  1.00  0.280          H  
ATOM   9666  N   ASN A 620     222.656 177.334 144.680  1.00  0.240          N  
ATOM   9667  CA  ASN A 620     221.893 176.731 143.585  1.00  0.290          C  
ATOM   9668  C   ASN A 620     221.156 175.500 144.098  1.00  0.290          C  
ATOM   9669  O   ASN A 620     221.631 174.370 143.933  1.00  0.290          O  
ATOM   9670  CB  ASN A 620     222.833 176.347 142.448  1.00  0.390          C  
ATOM   9671  CG  ASN A 620     222.181 175.814 141.202  1.00  0.390          C  
ATOM   9672  OD1 ASN A 620     220.962 175.631 141.109  1.00  0.390          O  
ATOM   9673  ND2 ASN A 620     223.014 175.517 140.232  1.00  0.390          N  
ATOM   9674  H   ASN A 620     222.882 176.724 145.469  1.00  0.290          H  
ATOM   9675  HA  ASN A 620     221.143 177.445 143.237  1.00  0.350          H  
ATOM   9676 1HB  ASN A 620     223.427 177.203 142.179  1.00  0.460          H  
ATOM   9677 2HB  ASN A 620     223.516 175.586 142.802  1.00  0.460          H  
ATOM   9678 1HD2 ASN A 620     222.674 175.123 139.374  1.00  0.460          H  
ATOM   9679 2HD2 ASN A 620     223.995 175.658 140.365  1.00  0.460          H  
ATOM   9680  N   LEU A 621     220.001 175.715 144.719  1.00  0.310          N  
ATOM   9681  CA  LEU A 621     219.245 174.643 145.336  1.00  0.330          C  
ATOM   9682  C   LEU A 621     217.801 175.037 145.498  1.00  0.430          C  
ATOM   9683  O   LEU A 621     217.502 176.014 146.168  1.00  0.870          O  
ATOM   9684  CB  LEU A 621     219.873 174.312 146.690  1.00  0.450          C  
ATOM   9685  CG  LEU A 621     219.188 173.271 147.564  1.00  0.450          C  
ATOM   9686  CD1 LEU A 621     219.180 171.920 146.860  1.00  0.450          C  
ATOM   9687  CD2 LEU A 621     219.976 173.206 148.878  1.00  0.450          C  
ATOM   9688  H   LEU A 621     219.619 176.666 144.783  1.00  0.370          H  
ATOM   9689  HA  LEU A 621     219.297 173.775 144.685  1.00  0.400          H  
ATOM   9690 1HB  LEU A 621     220.886 173.960 146.510  1.00  0.540          H  
ATOM   9691 2HB  LEU A 621     219.945 175.239 147.266  1.00  0.540          H  
ATOM   9692  HG  LEU A 621     218.152 173.560 147.773  1.00  0.540          H  
ATOM   9693 1HD1 LEU A 621     218.712 171.176 147.505  1.00  0.540          H  
ATOM   9694 2HD1 LEU A 621     218.620 171.982 145.941  1.00  0.540          H  
ATOM   9695 3HD1 LEU A 621     220.190 171.634 146.641  1.00  0.540          H  
ATOM   9696 1HD2 LEU A 621     219.525 172.469 149.543  1.00  0.540          H  
ATOM   9697 2HD2 LEU A 621     221.009 172.925 148.670  1.00  0.540          H  
ATOM   9698 3HD2 LEU A 621     219.959 174.187 149.357  1.00  0.540          H  
ATOM   9699  N   VAL A 622     216.891 174.252 144.958  1.00  0.430          N  
ATOM   9700  CA  VAL A 622     215.502 174.639 145.072  1.00  0.410          C  
ATOM   9701  C   VAL A 622     214.854 174.061 146.321  1.00  0.300          C  
ATOM   9702  O   VAL A 622     214.877 172.848 146.549  1.00  0.320          O  
ATOM   9703  CB  VAL A 622     214.716 174.234 143.820  1.00  0.580          C  
ATOM   9704  CG1 VAL A 622     213.228 174.658 143.939  1.00  0.580          C  
ATOM   9705  CG2 VAL A 622     215.378 174.861 142.631  1.00  0.580          C  
ATOM   9706  H   VAL A 622     217.172 173.429 144.445  1.00  0.520          H  
ATOM   9707  HA  VAL A 622     215.470 175.713 145.131  1.00  0.490          H  
ATOM   9708  HB  VAL A 622     214.723 173.162 143.726  1.00  0.700          H  
ATOM   9709 1HG1 VAL A 622     212.705 174.350 143.043  1.00  0.700          H  
ATOM   9710 2HG1 VAL A 622     212.754 174.196 144.798  1.00  0.700          H  
ATOM   9711 3HG1 VAL A 622     213.168 175.745 144.043  1.00  0.700          H  
ATOM   9712 1HG2 VAL A 622     214.847 174.589 141.720  1.00  0.700          H  
ATOM   9713 2HG2 VAL A 622     215.370 175.914 142.760  1.00  0.700          H  
ATOM   9714 3HG2 VAL A 622     216.407 174.534 142.558  1.00  0.700          H  
ATOM   9715  N   GLU A 623     214.216 174.928 147.093  1.00  0.250          N  
ATOM   9716  CA  GLU A 623     213.535 174.512 148.313  1.00  0.210          C  
ATOM   9717  C   GLU A 623     212.128 175.078 148.369  1.00  0.230          C  
ATOM   9718  O   GLU A 623     211.814 176.074 147.706  1.00  0.260          O  
ATOM   9719  CB  GLU A 623     214.314 174.953 149.546  1.00  0.310          C  
ATOM   9720  CG  GLU A 623     214.418 176.461 149.732  1.00  0.310          C  
ATOM   9721  CD  GLU A 623     215.246 176.813 150.909  1.00  0.310          C  
ATOM   9722  OE1 GLU A 623     216.042 175.999 151.311  1.00  0.310          O  
ATOM   9723  OE2 GLU A 623     215.074 177.885 151.440  1.00  0.310          O  
ATOM   9724  H   GLU A 623     214.271 175.917 146.824  1.00  0.300          H  
ATOM   9725  HA  GLU A 623     213.460 173.426 148.320  1.00  0.250          H  
ATOM   9726 1HB  GLU A 623     213.846 174.539 150.439  1.00  0.370          H  
ATOM   9727 2HB  GLU A 623     215.328 174.553 149.489  1.00  0.370          H  
ATOM   9728 1HG  GLU A 623     214.861 176.907 148.835  1.00  0.370          H  
ATOM   9729 2HG  GLU A 623     213.421 176.882 149.858  1.00  0.370          H  
ATOM   9730  N   LEU A 624     211.269 174.442 149.163  1.00  0.210          N  
ATOM   9731  CA  LEU A 624     209.905 174.934 149.291  1.00  0.240          C  
ATOM   9732  C   LEU A 624     209.736 175.790 150.538  1.00  0.230          C  
ATOM   9733  O   LEU A 624     210.198 175.441 151.634  1.00  0.220          O  
ATOM   9734  CB  LEU A 624     208.936 173.749 149.331  1.00  0.320          C  
ATOM   9735  CG  LEU A 624     209.016 172.755 148.133  1.00  0.320          C  
ATOM   9736  CD1 LEU A 624     208.019 171.632 148.387  1.00  0.320          C  
ATOM   9737  CD2 LEU A 624     208.748 173.476 146.790  1.00  0.320          C  
ATOM   9738  H   LEU A 624     211.569 173.628 149.679  1.00  0.250          H  
ATOM   9739  HA  LEU A 624     209.672 175.564 148.437  1.00  0.290          H  
ATOM   9740 1HB  LEU A 624     209.114 173.189 150.247  1.00  0.390          H  
ATOM   9741 2HB  LEU A 624     207.922 174.144 149.363  1.00  0.390          H  
ATOM   9742  HG  LEU A 624     210.011 172.315 148.097  1.00  0.390          H  
ATOM   9743 1HD1 LEU A 624     208.072 170.907 147.594  1.00  0.390          H  
ATOM   9744 2HD1 LEU A 624     208.261 171.142 149.330  1.00  0.390          H  
ATOM   9745 3HD1 LEU A 624     207.010 172.040 148.437  1.00  0.390          H  
ATOM   9746 1HD2 LEU A 624     208.818 172.764 145.977  1.00  0.390          H  
ATOM   9747 2HD2 LEU A 624     207.753 173.923 146.796  1.00  0.390          H  
ATOM   9748 3HD2 LEU A 624     209.490 174.253 146.632  1.00  0.390          H  
ATOM   9749  N   GLN A 625     209.016 176.897 150.379  1.00  0.250          N  
ATOM   9750  CA  GLN A 625     208.767 177.801 151.489  1.00  0.270          C  
ATOM   9751  C   GLN A 625     207.288 178.145 151.670  1.00  0.270          C  
ATOM   9752  O   GLN A 625     206.506 178.271 150.731  1.00  0.370          O  
ATOM   9753  CB  GLN A 625     209.583 179.082 151.288  1.00  0.370          C  
ATOM   9754  CG  GLN A 625     211.110 178.861 151.256  1.00  0.370          C  
ATOM   9755  CD  GLN A 625     211.870 180.150 151.085  1.00  0.370          C  
ATOM   9756  OE1 GLN A 625     211.235 181.211 150.982  1.00  0.370          O  
ATOM   9757  NE2 GLN A 625     213.200 180.088 151.037  1.00  0.370          N  
ATOM   9758  H   GLN A 625     208.694 177.132 149.435  1.00  0.300          H  
ATOM   9759  HA  GLN A 625     209.104 177.319 152.405  1.00  0.320          H  
ATOM   9760 1HB  GLN A 625     209.297 179.541 150.342  1.00  0.440          H  
ATOM   9761 2HB  GLN A 625     209.348 179.793 152.081  1.00  0.440          H  
ATOM   9762 1HG  GLN A 625     211.432 178.378 152.178  1.00  0.440          H  
ATOM   9763 2HG  GLN A 625     211.354 178.227 150.402  1.00  0.440          H  
ATOM   9764 1HE2 GLN A 625     213.736 180.912 150.905  1.00  0.440          H  
ATOM   9765 2HE2 GLN A 625     213.704 179.194 151.130  1.00  0.440          H  
ATOM   9766  N   ASN A 626     206.894 178.367 152.905  1.00  0.160          N  
ATOM   9767  CA  ASN A 626     205.514 178.722 153.209  1.00  0.150          C  
ATOM   9768  C   ASN A 626     205.225 180.202 152.977  1.00  0.300          C  
ATOM   9769  O   ASN A 626     205.781 181.039 153.685  1.00  0.340          O  
ATOM   9770  CB  ASN A 626     205.195 178.372 154.643  1.00  0.210          C  
ATOM   9771  CG  ASN A 626     203.760 178.627 154.964  1.00  0.210          C  
ATOM   9772  OD1 ASN A 626     203.023 179.065 154.065  1.00  0.210          O  
ATOM   9773  ND2 ASN A 626     203.362 178.375 156.177  1.00  0.210          N  
ATOM   9774  H   ASN A 626     207.561 178.274 153.661  1.00  0.190          H  
ATOM   9775  HA  ASN A 626     204.860 178.154 152.552  1.00  0.180          H  
ATOM   9776 1HB  ASN A 626     205.442 177.348 154.825  1.00  0.260          H  
ATOM   9777 2HB  ASN A 626     205.810 178.974 155.310  1.00  0.260          H  
ATOM   9778 1HD2 ASN A 626     202.392 178.551 156.440  1.00  0.260          H  
ATOM   9779 2HD2 ASN A 626     204.018 178.003 156.851  1.00  0.260          H  
ATOM   9780  N   TYR A 627     204.417 180.547 151.965  1.00  0.400          N  
ATOM   9781  CA  TYR A 627     204.156 181.954 151.714  1.00  0.590          C  
ATOM   9782  C   TYR A 627     202.890 182.376 152.474  1.00  0.630          C  
ATOM   9783  O   TYR A 627     202.909 183.349 153.229  1.00  0.800          O  
ATOM   9784  CB  TYR A 627     204.046 182.236 150.209  1.00  0.750          C  
ATOM   9785  CG  TYR A 627     203.766 183.662 149.875  1.00  0.750          C  
ATOM   9786  CD1 TYR A 627     204.781 184.599 149.915  1.00  0.750          C  
ATOM   9787  CD2 TYR A 627     202.482 184.042 149.538  1.00  0.750          C  
ATOM   9788  CE1 TYR A 627     204.507 185.917 149.612  1.00  0.750          C  
ATOM   9789  CE2 TYR A 627     202.205 185.350 149.237  1.00  0.750          C  
ATOM   9790  CZ  TYR A 627     203.210 186.289 149.272  1.00  0.750          C  
ATOM   9791  OH  TYR A 627     202.932 187.602 148.972  1.00  0.750          O  
ATOM   9792  H   TYR A 627     203.938 179.857 151.385  1.00  0.480          H  
ATOM   9793  HA  TYR A 627     204.985 182.542 152.108  1.00  0.710          H  
ATOM   9794 1HB  TYR A 627     204.974 181.945 149.716  1.00  0.900          H  
ATOM   9795 2HB  TYR A 627     203.268 181.649 149.777  1.00  0.900          H  
ATOM   9796  HD1 TYR A 627     205.794 184.299 150.185  1.00  0.900          H  
ATOM   9797  HD2 TYR A 627     201.690 183.309 149.516  1.00  0.900          H  
ATOM   9798  HE1 TYR A 627     205.302 186.661 149.641  1.00  0.900          H  
ATOM   9799  HE2 TYR A 627     201.190 185.645 148.974  1.00  0.900          H  
ATOM   9800  HH  TYR A 627     203.733 188.126 149.045  1.00  0.900          H  
ATOM   9801  N   ASP A 628     201.789 181.630 152.299  1.00  0.510          N  
ATOM   9802  CA  ASP A 628     200.541 182.012 152.975  1.00  0.560          C  
ATOM   9803  C   ASP A 628     199.688 180.839 153.514  1.00  0.770          C  
ATOM   9804  O   ASP A 628     198.458 180.903 153.445  1.00  1.320          O  
ATOM   9805  CB  ASP A 628     199.692 182.871 152.020  1.00  0.760          C  
ATOM   9806  CG  ASP A 628     198.555 183.696 152.698  1.00  0.760          C  
ATOM   9807  OD1 ASP A 628     198.715 184.092 153.833  1.00  0.760          O  
ATOM   9808  OD2 ASP A 628     197.567 183.956 152.039  1.00  0.760          O  
ATOM   9809  H   ASP A 628     201.835 180.839 151.652  1.00  0.610          H  
ATOM   9810  HA  ASP A 628     200.807 182.629 153.831  1.00  0.670          H  
ATOM   9811 1HB  ASP A 628     200.343 183.567 151.504  1.00  0.920          H  
ATOM   9812 2HB  ASP A 628     199.243 182.225 151.268  1.00  0.920          H  
ATOM   9813  N   CYS A 629     200.297 179.747 154.016  1.00  0.430          N  
ATOM   9814  CA  CYS A 629     199.521 178.616 154.538  1.00  0.600          C  
ATOM   9815  C   CYS A 629     199.585 178.520 156.054  1.00  0.580          C  
ATOM   9816  O   CYS A 629     200.586 178.907 156.661  1.00  0.520          O  
ATOM   9817  CB  CYS A 629     200.014 177.259 154.005  1.00  0.770          C  
ATOM   9818  SG  CYS A 629     199.791 176.900 152.263  1.00  0.770          S  
ATOM   9819  H   CYS A 629     201.312 179.689 154.054  1.00  0.520          H  
ATOM   9820  HA  CYS A 629     198.487 178.756 154.232  1.00  0.720          H  
ATOM   9821 1HB  CYS A 629     201.080 177.193 154.202  1.00  0.930          H  
ATOM   9822 2HB  CYS A 629     199.543 176.459 154.559  1.00  0.930          H  
ATOM   9823  N   PRO A 630     198.558 177.950 156.714  1.00  0.670          N  
ATOM   9824  CA  PRO A 630     198.585 177.525 158.104  1.00  0.710          C  
ATOM   9825  C   PRO A 630     199.654 176.451 158.353  1.00  0.750          C  
ATOM   9826  O   PRO A 630     200.100 176.266 159.483  1.00  0.790          O  
ATOM   9827  CB  PRO A 630     197.188 176.926 158.309  1.00  1.060          C  
ATOM   9828  CG  PRO A 630     196.327 177.581 157.269  1.00  1.060          C  
ATOM   9829  CD  PRO A 630     197.241 177.800 156.077  1.00  1.060          C  
ATOM   9830  HA  PRO A 630     198.751 178.399 158.753  1.00  0.850          H  
ATOM   9831 1HB  PRO A 630     197.233 175.833 158.203  1.00  1.280          H  
ATOM   9832 2HB  PRO A 630     196.844 177.126 159.333  1.00  1.280          H  
ATOM   9833 1HG  PRO A 630     195.469 176.927 157.024  1.00  1.280          H  
ATOM   9834 2HG  PRO A 630     195.906 178.519 157.662  1.00  1.280          H  
ATOM   9835 1HD  PRO A 630     197.229 176.936 155.399  1.00  1.280          H  
ATOM   9836 2HD  PRO A 630     196.904 178.735 155.597  1.00  1.280          H  
ATOM   9837  N   PHE A 631     200.060 175.740 157.288  1.00  0.740          N  
ATOM   9838  CA  PHE A 631     201.049 174.688 157.420  1.00  0.760          C  
ATOM   9839  C   PHE A 631     202.215 174.922 156.471  1.00  0.540          C  
ATOM   9840  O   PHE A 631     202.013 175.267 155.299  1.00  0.460          O  
ATOM   9841  CB  PHE A 631     200.432 173.346 157.023  1.00  1.060          C  
ATOM   9842  CG  PHE A 631     199.192 172.998 157.773  1.00  1.060          C  
ATOM   9843  CD1 PHE A 631     197.953 173.156 157.150  1.00  1.060          C  
ATOM   9844  CD2 PHE A 631     199.226 172.550 159.078  1.00  1.060          C  
ATOM   9845  CE1 PHE A 631     196.788 172.859 157.809  1.00  1.060          C  
ATOM   9846  CE2 PHE A 631     198.053 172.258 159.744  1.00  1.060          C  
ATOM   9847  CZ  PHE A 631     196.834 172.408 159.105  1.00  1.060          C  
ATOM   9848  H   PHE A 631     199.669 175.920 156.384  1.00  0.890          H  
ATOM   9849  HA  PHE A 631     201.421 174.662 158.444  1.00  0.910          H  
ATOM   9850 1HB  PHE A 631     200.198 173.358 155.960  1.00  1.270          H  
ATOM   9851 2HB  PHE A 631     201.164 172.550 157.184  1.00  1.270          H  
ATOM   9852  HD1 PHE A 631     197.914 173.520 156.124  1.00  1.270          H  
ATOM   9853  HD2 PHE A 631     200.186 172.430 159.583  1.00  1.270          H  
ATOM   9854  HE1 PHE A 631     195.824 172.983 157.309  1.00  1.270          H  
ATOM   9855  HE2 PHE A 631     198.088 171.905 160.774  1.00  1.270          H  
ATOM   9856  HZ  PHE A 631     195.907 172.173 159.629  1.00  1.270          H  
ATOM   9857  N   SER A 632     203.417 174.606 156.934  1.00  0.510          N  
ATOM   9858  CA  SER A 632     204.601 174.705 156.096  1.00  0.330          C  
ATOM   9859  C   SER A 632     204.803 173.377 155.372  1.00  0.240          C  
ATOM   9860  O   SER A 632     204.455 172.337 155.934  1.00  0.190          O  
ATOM   9861  CB  SER A 632     205.804 175.050 156.963  1.00  0.530          C  
ATOM   9862  OG  SER A 632     205.650 176.319 157.561  1.00  0.530          O  
ATOM   9863  H   SER A 632     203.514 174.344 157.904  1.00  0.610          H  
ATOM   9864  HA  SER A 632     204.429 175.495 155.384  1.00  0.400          H  
ATOM   9865 1HB  SER A 632     205.920 174.293 157.738  1.00  0.640          H  
ATOM   9866 2HB  SER A 632     206.709 175.036 156.361  1.00  0.640          H  
ATOM   9867  HG  SER A 632     206.449 176.470 158.080  1.00  0.640          H  
ATOM   9868  N   PRO A 633     205.376 173.339 154.147  1.00  0.220          N  
ATOM   9869  CA  PRO A 633     205.666 172.115 153.407  1.00  0.200          C  
ATOM   9870  C   PRO A 633     206.382 171.069 154.265  1.00  0.140          C  
ATOM   9871  O   PRO A 633     206.019 169.891 154.271  1.00  0.170          O  
ATOM   9872  CB  PRO A 633     206.615 172.634 152.312  1.00  0.300          C  
ATOM   9873  CG  PRO A 633     206.174 174.051 152.072  1.00  0.300          C  
ATOM   9874  CD  PRO A 633     205.807 174.584 153.446  1.00  0.300          C  
ATOM   9875  HA  PRO A 633     204.735 171.713 152.980  1.00  0.240          H  
ATOM   9876 1HB  PRO A 633     207.662 172.564 152.641  1.00  0.360          H  
ATOM   9877 2HB  PRO A 633     206.523 172.010 151.413  1.00  0.360          H  
ATOM   9878 1HG  PRO A 633     206.991 174.632 151.615  1.00  0.360          H  
ATOM   9879 2HG  PRO A 633     205.359 174.064 151.369  1.00  0.360          H  
ATOM   9880 1HD  PRO A 633     206.683 175.041 153.929  1.00  0.360          H  
ATOM   9881 2HD  PRO A 633     204.984 175.285 153.320  1.00  0.360          H  
ATOM   9882  N   GLN A 634     207.323 171.539 155.085  1.00  0.080          N  
ATOM   9883  CA  GLN A 634     208.141 170.706 155.960  1.00  0.050          C  
ATOM   9884  C   GLN A 634     207.390 169.969 157.057  1.00  0.110          C  
ATOM   9885  O   GLN A 634     207.916 169.019 157.636  1.00  0.190          O  
ATOM   9886  CB  GLN A 634     209.255 171.559 156.563  1.00  0.080          C  
ATOM   9887  CG  GLN A 634     210.300 171.992 155.533  1.00  0.080          C  
ATOM   9888  CD  GLN A 634     209.863 173.161 154.665  1.00  0.080          C  
ATOM   9889  OE1 GLN A 634     208.794 173.759 154.889  1.00  0.080          O  
ATOM   9890  NE2 GLN A 634     210.677 173.467 153.663  1.00  0.080          N  
ATOM   9891  H   GLN A 634     207.551 172.532 155.043  1.00  0.100          H  
ATOM   9892  HA  GLN A 634     208.609 169.947 155.337  1.00  0.060          H  
ATOM   9893 1HB  GLN A 634     208.826 172.451 157.020  1.00  0.100          H  
ATOM   9894 2HB  GLN A 634     209.760 170.997 157.348  1.00  0.100          H  
ATOM   9895 1HG  GLN A 634     211.209 172.283 156.060  1.00  0.100          H  
ATOM   9896 2HG  GLN A 634     210.508 171.148 154.877  1.00  0.100          H  
ATOM   9897 1HE2 GLN A 634     210.461 174.232 153.011  1.00  0.100          H  
ATOM   9898 2HE2 GLN A 634     211.517 172.947 153.526  1.00  0.100          H  
ATOM   9899  N   GLN A 635     206.210 170.456 157.406  1.00  0.090          N  
ATOM   9900  CA  GLN A 635     205.404 169.855 158.449  1.00  0.140          C  
ATOM   9901  C   GLN A 635     204.138 169.233 157.871  1.00  0.070          C  
ATOM   9902  O   GLN A 635     203.256 168.797 158.615  1.00  0.070          O  
ATOM   9903  CB  GLN A 635     205.051 170.904 159.496  1.00  0.180          C  
ATOM   9904  CG  GLN A 635     206.262 171.527 160.172  1.00  0.180          C  
ATOM   9905  CD  GLN A 635     207.148 170.512 160.900  1.00  0.180          C  
ATOM   9906  OE1 GLN A 635     206.701 169.639 161.661  1.00  0.180          O  
ATOM   9907  NE2 GLN A 635     208.444 170.624 160.650  1.00  0.180          N  
ATOM   9908  H   GLN A 635     205.810 171.232 156.877  1.00  0.110          H  
ATOM   9909  HA  GLN A 635     205.978 169.060 158.924  1.00  0.170          H  
ATOM   9910 1HB  GLN A 635     204.498 171.709 159.009  1.00  0.210          H  
ATOM   9911 2HB  GLN A 635     204.405 170.483 160.248  1.00  0.210          H  
ATOM   9912 1HG  GLN A 635     206.868 172.018 159.411  1.00  0.210          H  
ATOM   9913 2HG  GLN A 635     205.916 172.259 160.898  1.00  0.210          H  
ATOM   9914 1HE2 GLN A 635     209.092 169.993 161.077  1.00  0.210          H  
ATOM   9915 2HE2 GLN A 635     208.777 171.330 160.027  1.00  0.210          H  
ATOM   9916  N   PHE A 636     204.023 169.171 156.538  1.00  0.100          N  
ATOM   9917  CA  PHE A 636     202.772 168.704 155.953  1.00  0.090          C  
ATOM   9918  C   PHE A 636     202.518 167.225 156.208  1.00  0.070          C  
ATOM   9919  O   PHE A 636     201.392 166.759 156.082  1.00  0.090          O  
ATOM   9920  CB  PHE A 636     202.690 168.973 154.456  1.00  0.130          C  
ATOM   9921  CG  PHE A 636     201.247 168.995 153.945  1.00  0.130          C  
ATOM   9922  CD1 PHE A 636     200.494 170.155 154.059  1.00  0.130          C  
ATOM   9923  CD2 PHE A 636     200.640 167.880 153.391  1.00  0.130          C  
ATOM   9924  CE1 PHE A 636     199.190 170.202 153.611  1.00  0.130          C  
ATOM   9925  CE2 PHE A 636     199.336 167.929 152.949  1.00  0.130          C  
ATOM   9926  CZ  PHE A 636     198.616 169.092 153.058  1.00  0.130          C  
ATOM   9927  H   PHE A 636     204.780 169.486 155.922  1.00  0.120          H  
ATOM   9928  HA  PHE A 636     201.962 169.258 156.427  1.00  0.110          H  
ATOM   9929 1HB  PHE A 636     203.155 169.936 154.236  1.00  0.160          H  
ATOM   9930 2HB  PHE A 636     203.246 168.205 153.914  1.00  0.160          H  
ATOM   9931  HD1 PHE A 636     200.951 171.038 154.507  1.00  0.160          H  
ATOM   9932  HD2 PHE A 636     201.211 166.954 153.312  1.00  0.160          H  
ATOM   9933  HE1 PHE A 636     198.614 171.124 153.702  1.00  0.160          H  
ATOM   9934  HE2 PHE A 636     198.879 167.044 152.516  1.00  0.160          H  
ATOM   9935  HZ  PHE A 636     197.587 169.133 152.713  1.00  0.160          H  
ATOM   9936  N   ASN A 637     203.559 166.455 156.525  1.00  0.040          N  
ATOM   9937  CA  ASN A 637     203.352 165.038 156.757  1.00  0.050          C  
ATOM   9938  C   ASN A 637     203.085 164.707 158.213  1.00  0.100          C  
ATOM   9939  O   ASN A 637     203.081 163.539 158.586  1.00  0.110          O  
ATOM   9940  CB  ASN A 637     204.501 164.234 156.230  1.00  0.070          C  
ATOM   9941  CG  ASN A 637     204.527 164.276 154.764  1.00  0.070          C  
ATOM   9942  OD1 ASN A 637     203.474 164.323 154.095  1.00  0.070          O  
ATOM   9943  ND2 ASN A 637     205.704 164.272 154.235  1.00  0.070          N  
ATOM   9944  H   ASN A 637     204.492 166.840 156.580  1.00  0.050          H  
ATOM   9945  HA  ASN A 637     202.462 164.733 156.211  1.00  0.060          H  
ATOM   9946 1HB  ASN A 637     205.441 164.621 156.624  1.00  0.080          H  
ATOM   9947 2HB  ASN A 637     204.403 163.206 156.549  1.00  0.080          H  
ATOM   9948 1HD2 ASN A 637     205.814 164.328 153.233  1.00  0.080          H  
ATOM   9949 2HD2 ASN A 637     206.517 164.234 154.812  1.00  0.080          H  
ATOM   9950  N   ASN A 638     202.848 165.714 159.045  1.00  0.120          N  
ATOM   9951  CA  ASN A 638     202.474 165.400 160.410  1.00  0.160          C  
ATOM   9952  C   ASN A 638     201.023 164.982 160.263  1.00  0.150          C  
ATOM   9953  O   ASN A 638     200.502 165.032 159.153  1.00  0.170          O  
ATOM   9954  CB  ASN A 638     202.618 166.592 161.328  1.00  0.210          C  
ATOM   9955  CG  ASN A 638     204.025 167.041 161.484  1.00  0.210          C  
ATOM   9956  OD1 ASN A 638     204.988 166.273 161.363  1.00  0.210          O  
ATOM   9957  ND2 ASN A 638     204.163 168.300 161.762  1.00  0.210          N  
ATOM   9958  H   ASN A 638     202.925 166.687 158.727  1.00  0.140          H  
ATOM   9959  HA  ASN A 638     203.050 164.551 160.782  1.00  0.190          H  
ATOM   9960 1HB  ASN A 638     202.047 167.423 160.927  1.00  0.250          H  
ATOM   9961 2HB  ASN A 638     202.210 166.357 162.309  1.00  0.250          H  
ATOM   9962 1HD2 ASN A 638     205.088 168.712 161.865  1.00  0.250          H  
ATOM   9963 2HD2 ASN A 638     203.358 168.883 161.848  1.00  0.250          H  
ATOM   9964  N   TYR A 639     200.330 164.596 161.325  1.00  0.130          N  
ATOM   9965  CA  TYR A 639     198.952 164.134 161.109  1.00  0.120          C  
ATOM   9966  C   TYR A 639     197.908 165.255 161.001  1.00  0.160          C  
ATOM   9967  O   TYR A 639     197.179 165.581 161.950  1.00  0.180          O  
ATOM   9968  CB  TYR A 639     198.551 163.113 162.162  1.00  0.170          C  
ATOM   9969  CG  TYR A 639     199.201 161.781 162.034  1.00  0.170          C  
ATOM   9970  CD1 TYR A 639     200.272 161.439 162.832  1.00  0.170          C  
ATOM   9971  CD2 TYR A 639     198.709 160.889 161.123  1.00  0.170          C  
ATOM   9972  CE1 TYR A 639     200.836 160.188 162.707  1.00  0.170          C  
ATOM   9973  CE2 TYR A 639     199.260 159.656 160.997  1.00  0.170          C  
ATOM   9974  CZ  TYR A 639     200.318 159.293 161.782  1.00  0.170          C  
ATOM   9975  OH  TYR A 639     200.868 158.039 161.658  1.00  0.170          O  
ATOM   9976  H   TYR A 639     200.733 164.592 162.250  1.00  0.160          H  
ATOM   9977  HA  TYR A 639     198.929 163.609 160.149  1.00  0.140          H  
ATOM   9978 1HB  TYR A 639     198.834 163.478 163.108  1.00  0.210          H  
ATOM   9979 2HB  TYR A 639     197.474 162.979 162.152  1.00  0.210          H  
ATOM   9980  HD1 TYR A 639     200.665 162.146 163.560  1.00  0.210          H  
ATOM   9981  HD2 TYR A 639     197.862 161.167 160.506  1.00  0.210          H  
ATOM   9982  HE1 TYR A 639     201.678 159.904 163.336  1.00  0.210          H  
ATOM   9983  HE2 TYR A 639     198.849 158.967 160.280  1.00  0.210          H  
ATOM   9984  HH  TYR A 639     201.583 157.938 162.293  1.00  0.210          H  
ATOM   9985  N   LEU A 640     197.871 165.844 159.813  1.00  0.200          N  
ATOM   9986  CA  LEU A 640     197.001 166.971 159.451  1.00  0.240          C  
ATOM   9987  C   LEU A 640     195.665 166.421 158.991  1.00  0.250          C  
ATOM   9988  O   LEU A 640     195.609 165.308 158.459  1.00  0.280          O  
ATOM   9989  CB  LEU A 640     197.588 167.781 158.284  1.00  0.320          C  
ATOM   9990  CG  LEU A 640     198.682 168.821 158.544  1.00  0.320          C  
ATOM   9991  CD1 LEU A 640     199.911 168.190 159.124  1.00  0.320          C  
ATOM   9992  CD2 LEU A 640     199.039 169.453 157.213  1.00  0.320          C  
ATOM   9993  H   LEU A 640     198.570 165.478 159.149  1.00  0.240          H  
ATOM   9994  HA  LEU A 640     196.849 167.607 160.322  1.00  0.290          H  
ATOM   9995 1HB  LEU A 640     197.995 167.088 157.580  1.00  0.380          H  
ATOM   9996 2HB  LEU A 640     196.766 168.302 157.804  1.00  0.380          H  
ATOM   9997  HG  LEU A 640     198.325 169.563 159.234  1.00  0.380          H  
ATOM   9998 1HD1 LEU A 640     200.673 168.955 159.272  1.00  0.380          H  
ATOM   9999 2HD1 LEU A 640     199.685 167.731 160.076  1.00  0.380          H  
ATOM  10000 3HD1 LEU A 640     200.293 167.439 158.434  1.00  0.380          H  
ATOM  10001 1HD2 LEU A 640     199.816 170.193 157.355  1.00  0.380          H  
ATOM  10002 2HD2 LEU A 640     199.401 168.677 156.532  1.00  0.380          H  
ATOM  10003 3HD2 LEU A 640     198.169 169.926 156.794  1.00  0.380          H  
ATOM  10004  N   GLN A 641     194.573 167.173 159.177  1.00  0.270          N  
ATOM  10005  CA  GLN A 641     193.287 166.659 158.699  1.00  0.260          C  
ATOM  10006  C   GLN A 641     192.445 167.670 157.896  1.00  0.310          C  
ATOM  10007  O   GLN A 641     192.237 168.824 158.303  1.00  0.340          O  
ATOM  10008  CB  GLN A 641     192.499 166.082 159.881  1.00  0.370          C  
ATOM  10009  CG  GLN A 641     193.174 164.871 160.540  1.00  0.370          C  
ATOM  10010  CD  GLN A 641     192.335 164.210 161.598  1.00  0.370          C  
ATOM  10011  OE1 GLN A 641     192.022 164.783 162.650  1.00  0.370          O  
ATOM  10012  NE2 GLN A 641     191.943 162.971 161.318  1.00  0.370          N  
ATOM  10013  H   GLN A 641     194.631 168.078 159.624  1.00  0.320          H  
ATOM  10014  HA  GLN A 641     193.491 165.833 158.026  1.00  0.310          H  
ATOM  10015 1HB  GLN A 641     192.328 166.853 160.628  1.00  0.440          H  
ATOM  10016 2HB  GLN A 641     191.550 165.754 159.536  1.00  0.440          H  
ATOM  10017 1HG  GLN A 641     193.378 164.141 159.763  1.00  0.440          H  
ATOM  10018 2HG  GLN A 641     194.105 165.187 161.007  1.00  0.440          H  
ATOM  10019 1HE2 GLN A 641     191.372 162.473 161.967  1.00  0.440          H  
ATOM  10020 2HE2 GLN A 641     192.220 162.532 160.439  1.00  0.440          H  
ATOM  10021  N   PHE A 642     191.940 167.188 156.749  1.00  0.320          N  
ATOM  10022  CA  PHE A 642     191.171 167.984 155.789  1.00  0.360          C  
ATOM  10023  C   PHE A 642     189.850 167.334 155.340  1.00  0.400          C  
ATOM  10024  O   PHE A 642     189.667 166.113 155.408  1.00  0.420          O  
ATOM  10025  CB  PHE A 642     192.013 168.227 154.527  1.00  0.490          C  
ATOM  10026  CG  PHE A 642     193.328 168.922 154.743  1.00  0.490          C  
ATOM  10027  CD1 PHE A 642     194.499 168.180 154.961  1.00  0.490          C  
ATOM  10028  CD2 PHE A 642     193.414 170.299 154.718  1.00  0.490          C  
ATOM  10029  CE1 PHE A 642     195.707 168.817 155.140  1.00  0.490          C  
ATOM  10030  CE2 PHE A 642     194.628 170.934 154.900  1.00  0.490          C  
ATOM  10031  CZ  PHE A 642     195.766 170.196 155.108  1.00  0.490          C  
ATOM  10032  H   PHE A 642     192.143 166.212 156.530  1.00  0.380          H  
ATOM  10033  HA  PHE A 642     190.942 168.944 156.245  1.00  0.430          H  
ATOM  10034 1HB  PHE A 642     192.210 167.303 154.026  1.00  0.590          H  
ATOM  10035 2HB  PHE A 642     191.431 168.835 153.836  1.00  0.590          H  
ATOM  10036  HD1 PHE A 642     194.446 167.087 154.983  1.00  0.590          H  
ATOM  10037  HD2 PHE A 642     192.508 170.885 154.554  1.00  0.590          H  
ATOM  10038  HE1 PHE A 642     196.618 168.235 155.304  1.00  0.590          H  
ATOM  10039  HE2 PHE A 642     194.683 172.023 154.881  1.00  0.590          H  
ATOM  10040  HZ  PHE A 642     196.712 170.705 155.249  1.00  0.590          H  
ATOM  10041  N   GLU A 643     188.914 168.161 154.888  1.00  0.410          N  
ATOM  10042  CA  GLU A 643     187.707 167.686 154.219  1.00  0.420          C  
ATOM  10043  C   GLU A 643     188.024 167.565 152.734  1.00  0.430          C  
ATOM  10044  O   GLU A 643     187.705 166.563 152.089  1.00  0.430          O  
ATOM  10045  CB  GLU A 643     186.518 168.629 154.396  1.00  0.580          C  
ATOM  10046  CG  GLU A 643     185.216 168.101 153.763  1.00  0.580          C  
ATOM  10047  CD  GLU A 643     184.043 169.002 154.010  1.00  0.580          C  
ATOM  10048  OE1 GLU A 643     184.178 169.911 154.793  1.00  0.580          O  
ATOM  10049  OE2 GLU A 643     183.019 168.799 153.415  1.00  0.580          O  
ATOM  10050  H   GLU A 643     189.090 169.159 154.932  1.00  0.490          H  
ATOM  10051  HA  GLU A 643     187.441 166.704 154.603  1.00  0.500          H  
ATOM  10052 1HB  GLU A 643     186.328 168.812 155.435  1.00  0.700          H  
ATOM  10053 2HB  GLU A 643     186.750 169.591 153.940  1.00  0.700          H  
ATOM  10054 1HG  GLU A 643     185.354 167.994 152.689  1.00  0.700          H  
ATOM  10055 2HG  GLU A 643     185.006 167.112 154.172  1.00  0.700          H  
ATOM  10056  N   THR A 644     188.647 168.622 152.193  1.00  0.440          N  
ATOM  10057  CA  THR A 644     188.994 168.655 150.775  1.00  0.450          C  
ATOM  10058  C   THR A 644     190.455 169.054 150.669  1.00  0.430          C  
ATOM  10059  O   THR A 644     190.970 169.775 151.537  1.00  0.430          O  
ATOM  10060  CB  THR A 644     188.181 169.695 149.977  1.00  0.630          C  
ATOM  10061  OG1 THR A 644     188.589 170.994 150.384  1.00  0.630          O  
ATOM  10062  CG2 THR A 644     186.697 169.541 150.269  1.00  0.630          C  
ATOM  10063  H   THR A 644     188.879 169.408 152.801  1.00  0.530          H  
ATOM  10064  HA  THR A 644     188.865 167.664 150.338  1.00  0.540          H  
ATOM  10065  HB  THR A 644     188.372 169.568 148.912  1.00  0.750          H  
ATOM  10066  HG1 THR A 644     188.293 171.643 149.734  1.00  0.750          H  
ATOM  10067 1HG2 THR A 644     186.139 170.287 149.711  1.00  0.750          H  
ATOM  10068 2HG2 THR A 644     186.370 168.544 149.977  1.00  0.750          H  
ATOM  10069 3HG2 THR A 644     186.514 169.684 151.329  1.00  0.750          H  
ATOM  10070  N   LEU A 645     191.117 168.629 149.585  1.00  0.430          N  
ATOM  10071  CA  LEU A 645     192.506 169.002 149.368  1.00  0.440          C  
ATOM  10072  C   LEU A 645     192.971 168.764 147.916  1.00  0.430          C  
ATOM  10073  O   LEU A 645     192.825 167.652 147.393  1.00  0.420          O  
ATOM  10074  CB  LEU A 645     193.369 168.199 150.356  1.00  0.610          C  
ATOM  10075  CG  LEU A 645     194.865 168.405 150.357  1.00  0.610          C  
ATOM  10076  CD1 LEU A 645     195.220 169.817 150.802  1.00  0.610          C  
ATOM  10077  CD2 LEU A 645     195.442 167.417 151.301  1.00  0.610          C  
ATOM  10078  H   LEU A 645     190.647 168.041 148.910  1.00  0.520          H  
ATOM  10079  HA  LEU A 645     192.602 170.057 149.592  1.00  0.530          H  
ATOM  10080 1HB  LEU A 645     193.025 168.403 151.367  1.00  0.730          H  
ATOM  10081 2HB  LEU A 645     193.203 167.150 150.152  1.00  0.730          H  
ATOM  10082  HG  LEU A 645     195.257 168.247 149.358  1.00  0.730          H  
ATOM  10083 1HD1 LEU A 645     196.290 169.938 150.813  1.00  0.730          H  
ATOM  10084 2HD1 LEU A 645     194.791 170.530 150.112  1.00  0.730          H  
ATOM  10085 3HD1 LEU A 645     194.827 169.995 151.804  1.00  0.730          H  
ATOM  10086 1HD2 LEU A 645     196.517 167.519 151.324  1.00  0.730          H  
ATOM  10087 2HD2 LEU A 645     195.041 167.583 152.289  1.00  0.730          H  
ATOM  10088 3HD2 LEU A 645     195.171 166.431 150.971  1.00  0.730          H  
ATOM  10089  N   CYS A 646     193.533 169.803 147.280  1.00  0.440          N  
ATOM  10090  CA  CYS A 646     194.070 169.696 145.911  1.00  0.440          C  
ATOM  10091  C   CYS A 646     195.240 170.651 145.635  1.00  0.440          C  
ATOM  10092  O   CYS A 646     195.225 171.821 146.025  1.00  0.450          O  
ATOM  10093  CB  CYS A 646     192.990 169.916 144.846  1.00  0.620          C  
ATOM  10094  SG  CYS A 646     193.634 169.665 143.149  1.00  0.620          S  
ATOM  10095  H   CYS A 646     193.523 170.704 147.766  1.00  0.530          H  
ATOM  10096  HA  CYS A 646     194.463 168.692 145.799  1.00  0.530          H  
ATOM  10097 1HB  CYS A 646     192.159 169.233 145.012  1.00  0.740          H  
ATOM  10098 2HB  CYS A 646     192.608 170.933 144.916  1.00  0.740          H  
ATOM  10099  N   PHE A 647     196.278 170.127 144.968  1.00  0.430          N  
ATOM  10100  CA  PHE A 647     197.513 170.872 144.688  1.00  0.440          C  
ATOM  10101  C   PHE A 647     197.770 171.203 143.200  1.00  0.440          C  
ATOM  10102  O   PHE A 647     197.972 170.309 142.365  1.00  0.450          O  
ATOM  10103  CB  PHE A 647     198.692 170.019 145.160  1.00  0.610          C  
ATOM  10104  CG  PHE A 647     198.649 169.668 146.611  1.00  0.610          C  
ATOM  10105  CD1 PHE A 647     197.971 168.514 147.003  1.00  0.610          C  
ATOM  10106  CD2 PHE A 647     199.260 170.442 147.582  1.00  0.610          C  
ATOM  10107  CE1 PHE A 647     197.903 168.147 148.312  1.00  0.610          C  
ATOM  10108  CE2 PHE A 647     199.183 170.066 148.906  1.00  0.610          C  
ATOM  10109  CZ  PHE A 647     198.502 168.919 149.259  1.00  0.610          C  
ATOM  10110  H   PHE A 647     196.203 169.162 144.643  1.00  0.520          H  
ATOM  10111  HA  PHE A 647     197.483 171.810 145.245  1.00  0.530          H  
ATOM  10112 1HB  PHE A 647     198.725 169.093 144.584  1.00  0.730          H  
ATOM  10113 2HB  PHE A 647     199.610 170.556 144.973  1.00  0.730          H  
ATOM  10114  HD1 PHE A 647     197.486 167.897 146.240  1.00  0.730          H  
ATOM  10115  HD2 PHE A 647     199.796 171.349 147.296  1.00  0.730          H  
ATOM  10116  HE1 PHE A 647     197.370 167.241 148.598  1.00  0.730          H  
ATOM  10117  HE2 PHE A 647     199.657 170.671 149.677  1.00  0.730          H  
ATOM  10118  HZ  PHE A 647     198.446 168.629 150.293  1.00  0.730          H  
ATOM  10119  N   ASP A 648     197.810 172.497 142.873  1.00  0.450          N  
ATOM  10120  CA  ASP A 648     198.051 172.944 141.493  1.00  0.460          C  
ATOM  10121  C   ASP A 648     199.425 173.630 141.341  1.00  0.460          C  
ATOM  10122  O   ASP A 648     199.838 174.391 142.221  1.00  0.460          O  
ATOM  10123  CB  ASP A 648     196.937 173.910 141.081  1.00  0.640          C  
ATOM  10124  CG  ASP A 648     195.523 173.255 140.975  1.00  0.640          C  
ATOM  10125  OD1 ASP A 648     195.390 172.253 140.295  1.00  0.640          O  
ATOM  10126  OD2 ASP A 648     194.604 173.754 141.593  1.00  0.640          O  
ATOM  10127  H   ASP A 648     197.636 173.192 143.608  1.00  0.540          H  
ATOM  10128  HA  ASP A 648     198.030 172.078 140.831  1.00  0.550          H  
ATOM  10129 1HB  ASP A 648     196.890 174.727 141.806  1.00  0.770          H  
ATOM  10130 2HB  ASP A 648     197.188 174.344 140.114  1.00  0.770          H  
ATOM  10131  N   VAL A 649     200.100 173.473 140.182  1.00  0.460          N  
ATOM  10132  CA  VAL A 649     201.393 174.177 139.982  1.00  0.450          C  
ATOM  10133  C   VAL A 649     201.319 175.237 138.862  1.00  0.450          C  
ATOM  10134  O   VAL A 649     202.271 175.411 138.099  1.00  0.490          O  
ATOM  10135  CB  VAL A 649     202.580 173.195 139.688  1.00  0.630          C  
ATOM  10136  CG1 VAL A 649     202.794 172.288 140.886  1.00  0.630          C  
ATOM  10137  CG2 VAL A 649     202.364 172.362 138.449  1.00  0.630          C  
ATOM  10138  H   VAL A 649     199.752 172.826 139.460  1.00  0.550          H  
ATOM  10139  HA  VAL A 649     201.642 174.702 140.904  1.00  0.540          H  
ATOM  10140  HB  VAL A 649     203.486 173.790 139.559  1.00  0.760          H  
ATOM  10141 1HG1 VAL A 649     203.642 171.626 140.711  1.00  0.760          H  
ATOM  10142 2HG1 VAL A 649     202.968 172.859 141.748  1.00  0.760          H  
ATOM  10143 3HG1 VAL A 649     201.907 171.710 141.025  1.00  0.760          H  
ATOM  10144 1HG2 VAL A 649     203.227 171.713 138.288  1.00  0.760          H  
ATOM  10145 2HG2 VAL A 649     201.513 171.774 138.595  1.00  0.760          H  
ATOM  10146 3HG2 VAL A 649     202.232 172.991 137.574  1.00  0.760          H  
ATOM  10147  N   ASN A 650     200.173 175.903 138.740  1.00  0.410          N  
ATOM  10148  CA  ASN A 650     199.953 176.922 137.715  1.00  0.420          C  
ATOM  10149  C   ASN A 650     199.038 178.055 138.283  1.00  0.420          C  
ATOM  10150  O   ASN A 650     198.717 178.020 139.477  1.00  0.410          O  
ATOM  10151  CB  ASN A 650     199.413 176.175 136.485  1.00  0.580          C  
ATOM  10152  CG  ASN A 650     198.117 175.470 136.733  1.00  0.580          C  
ATOM  10153  OD1 ASN A 650     197.383 175.778 137.671  1.00  0.580          O  
ATOM  10154  ND2 ASN A 650     197.814 174.510 135.890  1.00  0.580          N  
ATOM  10155  H   ASN A 650     199.436 175.690 139.396  1.00  0.490          H  
ATOM  10156  HA  ASN A 650     200.918 177.365 137.468  1.00  0.500          H  
ATOM  10157 1HB  ASN A 650     199.337 176.760 135.600  1.00  0.700          H  
ATOM  10158 2HB  ASN A 650     200.139 175.398 136.247  1.00  0.700          H  
ATOM  10159 1HD2 ASN A 650     196.961 173.995 136.001  1.00  0.700          H  
ATOM  10160 2HD2 ASN A 650     198.436 174.286 135.139  1.00  0.700          H  
ATOM  10161  N   PRO A 651     198.611 179.093 137.499  1.00  0.420          N  
ATOM  10162  CA  PRO A 651     197.755 180.207 137.941  1.00  0.420          C  
ATOM  10163  C   PRO A 651     196.298 179.769 138.129  1.00  0.410          C  
ATOM  10164  O   PRO A 651     195.384 180.202 137.426  1.00  0.400          O  
ATOM  10165  CB  PRO A 651     197.896 181.230 136.796  1.00  0.630          C  
ATOM  10166  CG  PRO A 651     199.092 180.768 135.984  1.00  0.630          C  
ATOM  10167  CD  PRO A 651     199.113 179.275 136.134  1.00  0.630          C  
ATOM  10168  HA  PRO A 651     198.152 180.617 138.882  1.00  0.500          H  
ATOM  10169 1HB  PRO A 651     196.975 181.263 136.197  1.00  0.760          H  
ATOM  10170 2HB  PRO A 651     198.035 182.238 137.215  1.00  0.760          H  
ATOM  10171 1HG  PRO A 651     198.978 181.086 134.935  1.00  0.760          H  
ATOM  10172 2HG  PRO A 651     200.011 181.245 136.359  1.00  0.760          H  
ATOM  10173 1HD  PRO A 651     198.421 178.826 135.404  1.00  0.760          H  
ATOM  10174 2HD  PRO A 651     200.144 178.927 136.015  1.00  0.760          H  
ATOM  10175  N   ALA A 652     196.146 178.874 139.087  1.00  0.410          N  
ATOM  10176  CA  ALA A 652     194.941 178.196 139.518  1.00  0.410          C  
ATOM  10177  C   ALA A 652     194.075 179.064 140.400  1.00  0.400          C  
ATOM  10178  O   ALA A 652     194.470 180.148 140.834  1.00  0.400          O  
ATOM  10179  CB  ALA A 652     195.319 176.937 140.264  1.00  0.570          C  
ATOM  10180  H   ALA A 652     197.000 178.620 139.581  1.00  0.490          H  
ATOM  10181  HA  ALA A 652     194.366 177.932 138.632  1.00  0.490          H  
ATOM  10182 1HB  ALA A 652     194.426 176.392 140.571  1.00  0.690          H  
ATOM  10183 2HB  ALA A 652     195.912 176.312 139.618  1.00  0.690          H  
ATOM  10184 3HB  ALA A 652     195.898 177.201 141.147  1.00  0.690          H  
ATOM  10185  N   VAL A 653     192.874 178.578 140.673  1.00  0.400          N  
ATOM  10186  CA  VAL A 653     191.982 179.284 141.565  1.00  0.400          C  
ATOM  10187  C   VAL A 653     192.705 179.464 142.889  1.00  0.410          C  
ATOM  10188  O   VAL A 653     193.269 178.521 143.441  1.00  0.420          O  
ATOM  10189  CB  VAL A 653     190.670 178.500 141.759  1.00  0.560          C  
ATOM  10190  CG1 VAL A 653     189.794 179.162 142.835  1.00  0.560          C  
ATOM  10191  CG2 VAL A 653     189.927 178.444 140.428  1.00  0.560          C  
ATOM  10192  H   VAL A 653     192.598 177.693 140.274  1.00  0.480          H  
ATOM  10193  HA  VAL A 653     191.758 180.265 141.146  1.00  0.480          H  
ATOM  10194  HB  VAL A 653     190.901 177.489 142.096  1.00  0.670          H  
ATOM  10195 1HG1 VAL A 653     188.876 178.588 142.956  1.00  0.670          H  
ATOM  10196 2HG1 VAL A 653     190.321 179.186 143.795  1.00  0.670          H  
ATOM  10197 3HG1 VAL A 653     189.545 180.177 142.533  1.00  0.670          H  
ATOM  10198 1HG2 VAL A 653     189.001 177.881 140.551  1.00  0.670          H  
ATOM  10199 2HG2 VAL A 653     189.695 179.458 140.101  1.00  0.670          H  
ATOM  10200 3HG2 VAL A 653     190.544 177.959 139.678  1.00  0.670          H  
ATOM  10201  N   ALA A 654     192.640 180.683 143.405  1.00  0.430          N  
ATOM  10202  CA  ALA A 654     193.331 181.075 144.615  1.00  0.450          C  
ATOM  10203  C   ALA A 654     193.025 180.176 145.790  1.00  0.430          C  
ATOM  10204  O   ALA A 654     191.902 179.713 145.994  1.00  0.390          O  
ATOM  10205  CB  ALA A 654     192.963 182.501 144.977  1.00  0.620          C  
ATOM  10206  H   ALA A 654     192.126 181.382 142.891  1.00  0.520          H  
ATOM  10207  HA  ALA A 654     194.403 181.016 144.417  1.00  0.540          H  
ATOM  10208 1HB  ALA A 654     193.515 182.802 145.868  1.00  0.750          H  
ATOM  10209 2HB  ALA A 654     193.217 183.164 144.149  1.00  0.750          H  
ATOM  10210 3HB  ALA A 654     191.895 182.559 145.176  1.00  0.750          H  
ATOM  10211  N   GLY A 655     194.065 179.973 146.571  1.00  0.460          N  
ATOM  10212  CA  GLY A 655     194.087 179.155 147.755  1.00  0.440          C  
ATOM  10213  C   GLY A 655     195.391 179.498 148.422  1.00  0.510          C  
ATOM  10214  O   GLY A 655     195.867 180.629 148.307  1.00  0.560          O  
ATOM  10215  H   GLY A 655     194.933 180.419 146.311  1.00  0.550          H  
ATOM  10216 1HA  GLY A 655     193.242 179.390 148.401  1.00  0.530          H  
ATOM  10217 2HA  GLY A 655     194.050 178.097 147.494  1.00  0.530          H  
ATOM  10218  N   CYS A 656     195.960 178.579 149.153  1.00  0.510          N  
ATOM  10219  CA  CYS A 656     197.188 178.907 149.821  1.00  0.560          C  
ATOM  10220  C   CYS A 656     198.426 178.751 148.972  1.00  0.380          C  
ATOM  10221  O   CYS A 656     198.594 177.737 148.305  1.00  0.460          O  
ATOM  10222  CB  CYS A 656     197.420 178.108 151.027  1.00  0.760          C  
ATOM  10223  SG  CYS A 656     198.919 178.531 151.477  1.00  0.760          S  
ATOM  10224  H   CYS A 656     195.569 177.636 149.199  1.00  0.610          H  
ATOM  10225  HA  CYS A 656     197.129 179.949 150.136  1.00  0.670          H  
ATOM  10226 1HB  CYS A 656     196.717 178.368 151.817  1.00  0.920          H  
ATOM  10227 2HB  CYS A 656     197.377 177.072 150.820  1.00  0.920          H  
ATOM  10228  N   LYS A 657     199.296 179.755 148.965  1.00  0.410          N  
ATOM  10229  CA  LYS A 657     200.521 179.613 148.206  1.00  0.230          C  
ATOM  10230  C   LYS A 657     201.767 179.147 148.984  1.00  0.260          C  
ATOM  10231  O   LYS A 657     202.103 179.632 150.081  1.00  0.300          O  
ATOM  10232  CB  LYS A 657     200.859 180.930 147.521  1.00  0.390          C  
ATOM  10233  CG  LYS A 657     199.873 181.352 146.454  1.00  0.390          C  
ATOM  10234  CD  LYS A 657     200.293 182.681 145.821  1.00  0.390          C  
ATOM  10235  CE  LYS A 657     199.296 183.138 144.759  1.00  0.390          C  
ATOM  10236  NZ  LYS A 657     199.675 184.454 144.161  1.00  0.390          N  
ATOM  10237  H   LYS A 657     199.101 180.584 149.507  1.00  0.490          H  
ATOM  10238  HA  LYS A 657     200.339 178.878 147.427  1.00  0.280          H  
ATOM  10239 1HB  LYS A 657     200.886 181.710 148.260  1.00  0.470          H  
ATOM  10240 2HB  LYS A 657     201.852 180.864 147.072  1.00  0.470          H  
ATOM  10241 1HG  LYS A 657     199.836 180.578 145.681  1.00  0.470          H  
ATOM  10242 2HG  LYS A 657     198.877 181.447 146.893  1.00  0.470          H  
ATOM  10243 1HD  LYS A 657     200.374 183.447 146.594  1.00  0.470          H  
ATOM  10244 2HD  LYS A 657     201.270 182.560 145.351  1.00  0.470          H  
ATOM  10245 1HE  LYS A 657     199.255 182.389 143.967  1.00  0.470          H  
ATOM  10246 2HE  LYS A 657     198.308 183.225 145.212  1.00  0.470          H  
ATOM  10247 1HZ  LYS A 657     198.992 184.717 143.465  1.00  0.470          H  
ATOM  10248 2HZ  LYS A 657     199.706 185.160 144.885  1.00  0.470          H  
ATOM  10249 3HZ  LYS A 657     200.586 184.378 143.727  1.00  0.470          H  
ATOM  10250  N   TRP A 658     202.489 178.252 148.326  1.00  0.270          N  
ATOM  10251  CA  TRP A 658     203.809 177.771 148.705  1.00  0.330          C  
ATOM  10252  C   TRP A 658     204.755 178.311 147.637  1.00  0.340          C  
ATOM  10253  O   TRP A 658     204.395 178.388 146.462  1.00  0.350          O  
ATOM  10254  CB  TRP A 658     203.863 176.229 148.789  1.00  0.440          C  
ATOM  10255  CG  TRP A 658     203.260 175.562 150.059  1.00  0.440          C  
ATOM  10256  CD1 TRP A 658     202.988 176.135 151.270  1.00  0.440          C  
ATOM  10257  CD2 TRP A 658     202.880 174.161 150.202  1.00  0.440          C  
ATOM  10258  NE1 TRP A 658     202.504 175.179 152.154  1.00  0.440          N  
ATOM  10259  CE2 TRP A 658     202.425 173.988 151.522  1.00  0.440          C  
ATOM  10260  CE3 TRP A 658     202.899 173.056 149.339  1.00  0.440          C  
ATOM  10261  CZ2 TRP A 658     201.999 172.772 151.993  1.00  0.440          C  
ATOM  10262  CZ3 TRP A 658     202.460 171.830 149.824  1.00  0.440          C  
ATOM  10263  CH2 TRP A 658     202.023 171.696 151.119  1.00  0.440          C  
ATOM  10264  H   TRP A 658     202.066 177.863 147.478  1.00  0.320          H  
ATOM  10265  HA  TRP A 658     204.102 178.193 149.664  1.00  0.400          H  
ATOM  10266 1HB  TRP A 658     203.322 175.829 147.947  1.00  0.530          H  
ATOM  10267 2HB  TRP A 658     204.899 175.902 148.694  1.00  0.530          H  
ATOM  10268  HD1 TRP A 658     203.138 177.177 151.520  1.00  0.530          H  
ATOM  10269  HE1 TRP A 658     202.227 175.337 153.151  1.00  0.530          H  
ATOM  10270  HE3 TRP A 658     203.249 173.158 148.313  1.00  0.530          H  
ATOM  10271  HZ2 TRP A 658     201.655 172.653 153.015  1.00  0.530          H  
ATOM  10272  HZ3 TRP A 658     202.474 170.974 149.151  1.00  0.530          H  
ATOM  10273  HH2 TRP A 658     201.691 170.723 151.466  1.00  0.530          H  
ATOM  10274  N   ALA A 659     205.963 178.681 148.008  1.00  0.350          N  
ATOM  10275  CA  ALA A 659     206.899 179.225 147.029  1.00  0.360          C  
ATOM  10276  C   ALA A 659     208.085 178.321 146.734  1.00  0.330          C  
ATOM  10277  O   ALA A 659     208.632 177.676 147.631  1.00  0.280          O  
ATOM  10278  CB  ALA A 659     207.414 180.553 147.532  1.00  0.500          C  
ATOM  10279  H   ALA A 659     206.221 178.596 148.989  1.00  0.420          H  
ATOM  10280  HA  ALA A 659     206.369 179.382 146.092  1.00  0.430          H  
ATOM  10281 1HB  ALA A 659     208.078 180.948 146.794  1.00  0.600          H  
ATOM  10282 2HB  ALA A 659     206.578 181.235 147.692  1.00  0.600          H  
ATOM  10283 3HB  ALA A 659     207.952 180.406 148.466  1.00  0.600          H  
ATOM  10284  N   LEU A 660     208.542 178.349 145.477  1.00  0.360          N  
ATOM  10285  CA  LEU A 660     209.753 177.629 145.068  1.00  0.350          C  
ATOM  10286  C   LEU A 660     210.905 178.610 144.964  1.00  0.360          C  
ATOM  10287  O   LEU A 660     210.902 179.491 144.099  1.00  0.390          O  
ATOM  10288  CB  LEU A 660     209.625 176.982 143.678  1.00  0.490          C  
ATOM  10289  CG  LEU A 660     208.796 175.708 143.524  1.00  0.490          C  
ATOM  10290  CD1 LEU A 660     207.335 176.064 143.298  1.00  0.490          C  
ATOM  10291  CD2 LEU A 660     209.348 174.914 142.364  1.00  0.490          C  
ATOM  10292  H   LEU A 660     208.007 178.852 144.760  1.00  0.430          H  
ATOM  10293  HA  LEU A 660     209.998 176.871 145.815  1.00  0.420          H  
ATOM  10294 1HB  LEU A 660     209.187 177.719 143.013  1.00  0.590          H  
ATOM  10295 2HB  LEU A 660     210.630 176.763 143.321  1.00  0.590          H  
ATOM  10296  HG  LEU A 660     208.857 175.116 144.426  1.00  0.590          H  
ATOM  10297 1HD1 LEU A 660     206.778 175.157 143.180  1.00  0.590          H  
ATOM  10298 2HD1 LEU A 660     206.942 176.625 144.142  1.00  0.590          H  
ATOM  10299 3HD1 LEU A 660     207.237 176.658 142.397  1.00  0.590          H  
ATOM  10300 1HD2 LEU A 660     208.767 173.999 142.234  1.00  0.590          H  
ATOM  10301 2HD2 LEU A 660     209.289 175.515 141.468  1.00  0.590          H  
ATOM  10302 3HD2 LEU A 660     210.385 174.659 142.555  1.00  0.590          H  
ATOM  10303  N   VAL A 661     211.908 178.442 145.819  1.00  0.350          N  
ATOM  10304  CA  VAL A 661     213.039 179.373 145.882  1.00  0.380          C  
ATOM  10305  C   VAL A 661     214.391 178.779 145.462  1.00  0.390          C  
ATOM  10306  O   VAL A 661     214.765 177.706 145.921  1.00  0.370          O  
ATOM  10307  CB  VAL A 661     213.104 179.954 147.293  1.00  0.520          C  
ATOM  10308  CG1 VAL A 661     214.285 180.823 147.440  1.00  0.520          C  
ATOM  10309  CG2 VAL A 661     211.830 180.784 147.523  1.00  0.520          C  
ATOM  10310  H   VAL A 661     211.853 177.659 146.486  1.00  0.420          H  
ATOM  10311  HA  VAL A 661     212.824 180.199 145.206  1.00  0.460          H  
ATOM  10312  HB  VAL A 661     213.174 179.148 148.029  1.00  0.620          H  
ATOM  10313 1HG1 VAL A 661     214.284 181.225 148.434  1.00  0.620          H  
ATOM  10314 2HG1 VAL A 661     215.213 180.267 147.288  1.00  0.620          H  
ATOM  10315 3HG1 VAL A 661     214.213 181.622 146.709  1.00  0.620          H  
ATOM  10316 1HG2 VAL A 661     211.845 181.224 148.502  1.00  0.620          H  
ATOM  10317 2HG2 VAL A 661     211.796 181.576 146.781  1.00  0.620          H  
ATOM  10318 3HG2 VAL A 661     210.947 180.153 147.429  1.00  0.620          H  
ATOM  10319  N   HIS A 662     215.090 179.495 144.553  1.00  0.420          N  
ATOM  10320  CA  HIS A 662     216.396 179.097 143.962  1.00  0.430          C  
ATOM  10321  C   HIS A 662     217.672 179.213 144.831  1.00  0.350          C  
ATOM  10322  O   HIS A 662     218.504 178.304 144.902  1.00  0.340          O  
ATOM  10323  CB  HIS A 662     216.644 179.944 142.713  1.00  0.600          C  
ATOM  10324  CG  HIS A 662     217.896 179.605 142.032  1.00  0.600          C  
ATOM  10325  ND1 HIS A 662     218.060 178.445 141.324  1.00  0.600          N  
ATOM  10326  CD2 HIS A 662     219.069 180.262 141.957  1.00  0.600          C  
ATOM  10327  CE1 HIS A 662     219.271 178.405 140.841  1.00  0.600          C  
ATOM  10328  NE2 HIS A 662     219.906 179.498 141.218  1.00  0.600          N  
ATOM  10329  H   HIS A 662     214.661 180.380 144.255  1.00  0.500          H  
ATOM  10330  HA  HIS A 662     216.330 178.054 143.659  1.00  0.520          H  
ATOM  10331 1HB  HIS A 662     215.829 179.835 142.015  1.00  0.720          H  
ATOM  10332 2HB  HIS A 662     216.684 180.998 142.993  1.00  0.720          H  
ATOM  10333  HD2 HIS A 662     219.307 181.223 142.411  1.00  0.720          H  
ATOM  10334  HE1 HIS A 662     219.669 177.602 140.244  1.00  0.720          H  
ATOM  10335  HE2 HIS A 662     220.864 179.750 141.014  1.00  0.720          H  
ATOM  10336  N   ASP A 663     217.923 180.398 145.363  1.00  0.320          N  
ATOM  10337  CA  ASP A 663     219.121 180.641 146.170  1.00  0.240          C  
ATOM  10338  C   ASP A 663     218.711 180.609 147.624  1.00  0.170          C  
ATOM  10339  O   ASP A 663     217.644 181.118 147.973  1.00  0.300          O  
ATOM  10340  CB  ASP A 663     219.821 181.959 145.790  1.00  0.370          C  
ATOM  10341  CG  ASP A 663     221.224 182.258 146.504  1.00  0.370          C  
ATOM  10342  OD1 ASP A 663     221.258 182.523 147.715  1.00  0.370          O  
ATOM  10343  OD2 ASP A 663     222.213 182.329 145.815  1.00  0.370          O  
ATOM  10344  H   ASP A 663     217.238 181.122 145.239  1.00  0.380          H  
ATOM  10345  HA  ASP A 663     219.834 179.831 146.004  1.00  0.290          H  
ATOM  10346 1HB  ASP A 663     219.999 181.957 144.717  1.00  0.440          H  
ATOM  10347 2HB  ASP A 663     219.159 182.766 145.990  1.00  0.440          H  
ATOM  10348  N   VAL A 664     219.519 179.973 148.459  1.00  0.130          N  
ATOM  10349  CA  VAL A 664     219.253 179.884 149.888  1.00  0.170          C  
ATOM  10350  C   VAL A 664     219.159 181.248 150.588  1.00  0.130          C  
ATOM  10351  O   VAL A 664     218.411 181.387 151.566  1.00  0.110          O  
ATOM  10352  CB  VAL A 664     220.304 178.973 150.564  1.00  0.220          C  
ATOM  10353  CG1 VAL A 664     220.221 179.047 152.087  1.00  0.220          C  
ATOM  10354  CG2 VAL A 664     220.033 177.517 150.122  1.00  0.220          C  
ATOM  10355  H   VAL A 664     220.379 179.537 148.100  1.00  0.160          H  
ATOM  10356  HA  VAL A 664     218.287 179.388 150.005  1.00  0.200          H  
ATOM  10357  HB  VAL A 664     221.301 179.282 150.257  1.00  0.270          H  
ATOM  10358 1HG1 VAL A 664     220.967 178.382 152.519  1.00  0.270          H  
ATOM  10359 2HG1 VAL A 664     220.413 180.058 152.429  1.00  0.270          H  
ATOM  10360 3HG1 VAL A 664     219.224 178.737 152.411  1.00  0.270          H  
ATOM  10361 1HG2 VAL A 664     220.766 176.854 150.573  1.00  0.270          H  
ATOM  10362 2HG2 VAL A 664     219.027 177.220 150.441  1.00  0.270          H  
ATOM  10363 3HG2 VAL A 664     220.095 177.438 149.038  1.00  0.270          H  
ATOM  10364  N   LYS A 665     219.995 182.217 150.192  1.00  0.190          N  
ATOM  10365  CA  LYS A 665     219.987 183.521 150.846  1.00  0.240          C  
ATOM  10366  C   LYS A 665     219.271 184.570 149.986  1.00  0.270          C  
ATOM  10367  O   LYS A 665     218.464 185.368 150.482  1.00  0.280          O  
ATOM  10368  CB  LYS A 665     221.429 183.967 151.118  1.00  0.320          C  
ATOM  10369  CG  LYS A 665     222.258 183.018 152.027  1.00  0.320          C  
ATOM  10370  CD  LYS A 665     221.699 182.921 153.449  1.00  0.320          C  
ATOM  10371  CE  LYS A 665     222.593 182.064 154.345  1.00  0.320          C  
ATOM  10372  NZ  LYS A 665     222.037 181.944 155.725  1.00  0.320          N  
ATOM  10373  H   LYS A 665     220.597 182.086 149.369  1.00  0.230          H  
ATOM  10374  HA  LYS A 665     219.442 183.446 151.782  1.00  0.290          H  
ATOM  10375 1HB  LYS A 665     221.958 184.053 150.164  1.00  0.380          H  
ATOM  10376 2HB  LYS A 665     221.422 184.956 151.573  1.00  0.380          H  
ATOM  10377 1HG  LYS A 665     222.260 182.018 151.584  1.00  0.380          H  
ATOM  10378 2HG  LYS A 665     223.287 183.372 152.073  1.00  0.380          H  
ATOM  10379 1HD  LYS A 665     221.611 183.920 153.877  1.00  0.380          H  
ATOM  10380 2HD  LYS A 665     220.712 182.463 153.426  1.00  0.380          H  
ATOM  10381 1HE  LYS A 665     222.680 181.068 153.911  1.00  0.380          H  
ATOM  10382 2HE  LYS A 665     223.589 182.512 154.405  1.00  0.380          H  
ATOM  10383 1HZ  LYS A 665     222.650 181.368 156.289  1.00  0.380          H  
ATOM  10384 2HZ  LYS A 665     221.965 182.861 156.147  1.00  0.380          H  
ATOM  10385 3HZ  LYS A 665     221.121 181.520 155.684  1.00  0.380          H  
ATOM  10386  N   TRP A 666     219.524 184.551 148.685  1.00  0.280          N  
ATOM  10387  CA  TRP A 666     218.909 185.517 147.774  1.00  0.300          C  
ATOM  10388  C   TRP A 666     217.628 184.897 147.252  1.00  0.310          C  
ATOM  10389  O   TRP A 666     217.519 184.491 146.089  1.00  0.300          O  
ATOM  10390  CB  TRP A 666     219.870 185.868 146.652  1.00  0.410          C  
ATOM  10391  CG  TRP A 666     221.052 186.569 147.173  1.00  0.410          C  
ATOM  10392  CD1 TRP A 666     222.253 186.014 147.476  1.00  0.410          C  
ATOM  10393  CD2 TRP A 666     221.162 187.969 147.489  1.00  0.410          C  
ATOM  10394  NE1 TRP A 666     223.107 186.974 147.954  1.00  0.410          N  
ATOM  10395  CE2 TRP A 666     222.455 188.177 147.969  1.00  0.410          C  
ATOM  10396  CE3 TRP A 666     220.278 189.049 147.408  1.00  0.410          C  
ATOM  10397  CZ2 TRP A 666     222.896 189.425 148.366  1.00  0.410          C  
ATOM  10398  CZ3 TRP A 666     220.719 190.301 147.806  1.00  0.410          C  
ATOM  10399  CH2 TRP A 666     221.995 190.484 148.273  1.00  0.410          C  
ATOM  10400  H   TRP A 666     220.178 183.849 148.325  1.00  0.340          H  
ATOM  10401  HA  TRP A 666     218.666 186.425 148.324  1.00  0.360          H  
ATOM  10402 1HB  TRP A 666     220.202 184.970 146.146  1.00  0.490          H  
ATOM  10403 2HB  TRP A 666     219.375 186.502 145.921  1.00  0.490          H  
ATOM  10404  HD1 TRP A 666     222.499 184.952 147.356  1.00  0.490          H  
ATOM  10405  HE1 TRP A 666     224.057 186.814 148.249  1.00  0.490          H  
ATOM  10406  HE3 TRP A 666     219.265 188.909 147.039  1.00  0.490          H  
ATOM  10407  HZ2 TRP A 666     223.905 189.589 148.742  1.00  0.490          H  
ATOM  10408  HZ3 TRP A 666     220.025 191.138 147.740  1.00  0.490          H  
ATOM  10409  HH2 TRP A 666     222.310 191.481 148.578  1.00  0.490          H  
ATOM  10410  N   ARG A 667     216.625 184.904 148.105  1.00  0.310          N  
ATOM  10411  CA  ARG A 667     215.415 184.113 147.900  1.00  0.320          C  
ATOM  10412  C   ARG A 667     214.433 184.532 146.786  1.00  0.300          C  
ATOM  10413  O   ARG A 667     213.299 184.942 147.041  1.00  0.260          O  
ATOM  10414  CB  ARG A 667     214.708 184.039 149.239  1.00  0.440          C  
ATOM  10415  CG  ARG A 667     215.551 183.285 150.280  1.00  0.440          C  
ATOM  10416  CD  ARG A 667     214.980 183.272 151.614  1.00  0.440          C  
ATOM  10417  NE  ARG A 667     215.871 182.558 152.532  1.00  0.440          N  
ATOM  10418  CZ  ARG A 667     215.644 182.345 153.843  1.00  0.440          C  
ATOM  10419  NH1 ARG A 667     214.540 182.785 154.423  1.00  0.440          N  
ATOM  10420  NH2 ARG A 667     216.548 181.684 154.543  1.00  0.440          N  
ATOM  10421  H   ARG A 667     216.826 185.345 149.008  1.00  0.370          H  
ATOM  10422  HA  ARG A 667     215.766 183.109 147.669  1.00  0.380          H  
ATOM  10423 1HB  ARG A 667     214.518 185.042 149.614  1.00  0.530          H  
ATOM  10424 2HB  ARG A 667     213.751 183.531 149.133  1.00  0.530          H  
ATOM  10425 1HG  ARG A 667     215.694 182.252 149.965  1.00  0.530          H  
ATOM  10426 2HG  ARG A 667     216.520 183.745 150.364  1.00  0.530          H  
ATOM  10427 1HD  ARG A 667     214.868 184.296 151.966  1.00  0.530          H  
ATOM  10428 2HD  ARG A 667     214.013 182.777 151.602  1.00  0.530          H  
ATOM  10429  HE  ARG A 667     216.765 182.185 152.140  1.00  0.530          H  
ATOM  10430 1HH1 ARG A 667     213.849 183.291 153.888  1.00  0.530          H  
ATOM  10431 2HH1 ARG A 667     214.382 182.616 155.406  1.00  0.530          H  
ATOM  10432 1HH2 ARG A 667     217.389 181.348 154.076  1.00  0.530          H  
ATOM  10433 2HH2 ARG A 667     216.404 181.508 155.524  1.00  0.530          H  
ATOM  10434  N   THR A 668     214.897 184.334 145.551  1.00  0.340          N  
ATOM  10435  CA  THR A 668     214.208 184.565 144.283  1.00  0.350          C  
ATOM  10436  C   THR A 668     213.290 183.388 143.953  1.00  0.390          C  
ATOM  10437  O   THR A 668     213.723 182.228 144.012  1.00  0.400          O  
ATOM  10438  CB  THR A 668     215.242 184.742 143.145  1.00  0.490          C  
ATOM  10439  OG1 THR A 668     216.050 185.893 143.408  1.00  0.490          O  
ATOM  10440  CG2 THR A 668     214.567 184.894 141.805  1.00  0.490          C  
ATOM  10441  H   THR A 668     215.867 184.039 145.514  1.00  0.410          H  
ATOM  10442  HA  THR A 668     213.603 185.468 144.369  1.00  0.420          H  
ATOM  10443  HB  THR A 668     215.888 183.865 143.115  1.00  0.580          H  
ATOM  10444  HG1 THR A 668     216.609 185.719 144.178  1.00  0.580          H  
ATOM  10445 1HG2 THR A 668     215.329 185.014 141.035  1.00  0.580          H  
ATOM  10446 2HG2 THR A 668     213.964 184.015 141.570  1.00  0.580          H  
ATOM  10447 3HG2 THR A 668     213.929 185.775 141.827  1.00  0.580          H  
ATOM  10448  N   GLN A 669     212.034 183.685 143.602  1.00  0.410          N  
ATOM  10449  CA  GLN A 669     211.068 182.639 143.277  1.00  0.430          C  
ATOM  10450  C   GLN A 669     210.945 182.309 141.791  1.00  0.470          C  
ATOM  10451  O   GLN A 669     211.031 183.188 140.932  1.00  0.480          O  
ATOM  10452  CB  GLN A 669     209.678 183.012 143.795  1.00  0.590          C  
ATOM  10453  CG  GLN A 669     209.582 183.085 145.287  1.00  0.590          C  
ATOM  10454  CD  GLN A 669     208.195 183.453 145.755  1.00  0.590          C  
ATOM  10455  OE1 GLN A 669     207.208 183.224 145.051  1.00  0.590          O  
ATOM  10456  NE2 GLN A 669     208.107 184.018 146.951  1.00  0.590          N  
ATOM  10457  H   GLN A 669     211.752 184.655 143.565  1.00  0.490          H  
ATOM  10458  HA  GLN A 669     211.386 181.741 143.788  1.00  0.520          H  
ATOM  10459 1HB  GLN A 669     209.380 183.975 143.385  1.00  0.710          H  
ATOM  10460 2HB  GLN A 669     208.957 182.268 143.446  1.00  0.710          H  
ATOM  10461 1HG  GLN A 669     209.822 182.102 145.675  1.00  0.710          H  
ATOM  10462 2HG  GLN A 669     210.293 183.821 145.665  1.00  0.710          H  
ATOM  10463 1HE2 GLN A 669     207.212 184.284 147.317  1.00  0.710          H  
ATOM  10464 2HE2 GLN A 669     208.938 184.182 147.491  1.00  0.710          H  
ATOM  10465  N   PHE A 670     210.687 181.026 141.520  1.00  0.490          N  
ATOM  10466  CA  PHE A 670     210.417 180.496 140.174  1.00  0.530          C  
ATOM  10467  C   PHE A 670     208.943 180.555 139.829  1.00  0.550          C  
ATOM  10468  O   PHE A 670     208.519 180.954 138.745  1.00  0.580          O  
ATOM  10469  CB  PHE A 670     210.707 178.983 140.111  1.00  0.730          C  
ATOM  10470  CG  PHE A 670     212.091 178.524 140.164  1.00  0.730          C  
ATOM  10471  CD1 PHE A 670     212.703 178.353 141.371  1.00  0.730          C  
ATOM  10472  CD2 PHE A 670     212.773 178.172 139.017  1.00  0.730          C  
ATOM  10473  CE1 PHE A 670     213.955 177.883 141.443  1.00  0.730          C  
ATOM  10474  CE2 PHE A 670     214.049 177.678 139.092  1.00  0.730          C  
ATOM  10475  CZ  PHE A 670     214.650 177.540 140.305  1.00  0.730          C  
ATOM  10476  H   PHE A 670     210.681 180.393 142.325  1.00  0.590          H  
ATOM  10477  HA  PHE A 670     210.995 181.058 139.439  1.00  0.640          H  
ATOM  10478 1HB  PHE A 670     210.182 178.494 140.926  1.00  0.870          H  
ATOM  10479 2HB  PHE A 670     210.269 178.592 139.194  1.00  0.870          H  
ATOM  10480  HD1 PHE A 670     212.175 178.604 142.281  1.00  0.870          H  
ATOM  10481  HD2 PHE A 670     212.293 178.281 138.049  1.00  0.870          H  
ATOM  10482  HE1 PHE A 670     214.403 177.778 142.412  1.00  0.870          H  
ATOM  10483  HE2 PHE A 670     214.582 177.403 138.180  1.00  0.870          H  
ATOM  10484  HZ  PHE A 670     215.671 177.156 140.375  1.00  0.870          H  
ATOM  10485  N   ALA A 671     208.189 180.028 140.769  1.00  0.510          N  
ATOM  10486  CA  ALA A 671     206.780 179.760 140.675  1.00  0.500          C  
ATOM  10487  C   ALA A 671     206.249 179.482 142.059  1.00  0.470          C  
ATOM  10488  O   ALA A 671     207.025 179.296 143.007  1.00  0.470          O  
ATOM  10489  CB  ALA A 671     206.535 178.563 139.767  1.00  0.700          C  
ATOM  10490  H   ALA A 671     208.646 179.797 141.633  1.00  0.610          H  
ATOM  10491  HA  ALA A 671     206.275 180.642 140.279  1.00  0.600          H  
ATOM  10492 1HB  ALA A 671     205.465 178.361 139.705  1.00  0.840          H  
ATOM  10493 2HB  ALA A 671     206.922 178.778 138.771  1.00  0.840          H  
ATOM  10494 3HB  ALA A 671     207.043 177.691 140.170  1.00  0.840          H  
ATOM  10495  N   THR A 672     204.936 179.433 142.166  1.00  0.450          N  
ATOM  10496  CA  THR A 672     204.289 179.043 143.397  1.00  0.430          C  
ATOM  10497  C   THR A 672     203.411 177.823 143.176  1.00  0.440          C  
ATOM  10498  O   THR A 672     203.012 177.516 142.051  1.00  0.430          O  
ATOM  10499  CB  THR A 672     203.448 180.205 143.954  1.00  0.610          C  
ATOM  10500  OG1 THR A 672     202.459 180.581 142.971  1.00  0.610          O  
ATOM  10501  CG2 THR A 672     204.340 181.400 144.284  1.00  0.610          C  
ATOM  10502  H   THR A 672     204.352 179.647 141.368  1.00  0.540          H  
ATOM  10503  HA  THR A 672     205.051 178.779 144.127  1.00  0.520          H  
ATOM  10504  HB  THR A 672     202.936 179.880 144.862  1.00  0.730          H  
ATOM  10505  HG1 THR A 672     201.813 179.873 142.869  1.00  0.730          H  
ATOM  10506 1HG2 THR A 672     203.733 182.209 144.679  1.00  0.730          H  
ATOM  10507 2HG2 THR A 672     205.076 181.106 145.029  1.00  0.730          H  
ATOM  10508 3HG2 THR A 672     204.854 181.741 143.390  1.00  0.730          H  
ATOM  10509  N   ILE A 673     203.080 177.160 144.270  1.00  0.440          N  
ATOM  10510  CA  ILE A 673     202.180 176.017 144.276  1.00  0.420          C  
ATOM  10511  C   ILE A 673     200.974 176.432 145.070  1.00  0.420          C  
ATOM  10512  O   ILE A 673     201.107 176.974 146.168  1.00  0.420          O  
ATOM  10513  CB  ILE A 673     202.822 174.756 144.887  1.00  0.600          C  
ATOM  10514  CG1 ILE A 673     204.046 174.445 144.066  1.00  0.600          C  
ATOM  10515  CG2 ILE A 673     201.791 173.548 144.937  1.00  0.600          C  
ATOM  10516  CD1 ILE A 673     204.880 173.339 144.560  1.00  0.600          C  
ATOM  10517  H   ILE A 673     203.476 177.501 145.147  1.00  0.530          H  
ATOM  10518  HA  ILE A 673     201.861 175.793 143.258  1.00  0.500          H  
ATOM  10519  HB  ILE A 673     203.157 174.978 145.884  1.00  0.720          H  
ATOM  10520 1HG1 ILE A 673     203.751 174.269 143.068  1.00  0.720          H  
ATOM  10521 2HG1 ILE A 673     204.663 175.325 144.069  1.00  0.720          H  
ATOM  10522 1HG2 ILE A 673     202.252 172.671 145.374  1.00  0.720          H  
ATOM  10523 2HG2 ILE A 673     200.928 173.824 145.547  1.00  0.720          H  
ATOM  10524 3HG2 ILE A 673     201.454 173.314 143.925  1.00  0.720          H  
ATOM  10525 1HD1 ILE A 673     205.729 173.241 143.904  1.00  0.720          H  
ATOM  10526 2HD1 ILE A 673     205.221 173.553 145.574  1.00  0.720          H  
ATOM  10527 3HD1 ILE A 673     204.320 172.412 144.551  1.00  0.720          H  
ATOM  10528  N   THR A 674     199.797 176.252 144.501  1.00  0.420          N  
ATOM  10529  CA  THR A 674     198.591 176.677 145.189  1.00  0.440          C  
ATOM  10530  C   THR A 674     197.837 175.482 145.723  1.00  0.450          C  
ATOM  10531  O   THR A 674     197.544 174.535 144.983  1.00  0.470          O  
ATOM  10532  CB  THR A 674     197.672 177.506 144.259  1.00  0.610          C  
ATOM  10533  OG1 THR A 674     198.375 178.677 143.828  1.00  0.610          O  
ATOM  10534  CG2 THR A 674     196.400 177.940 145.004  1.00  0.610          C  
ATOM  10535  H   THR A 674     199.749 175.765 143.601  1.00  0.500          H  
ATOM  10536  HA  THR A 674     198.871 177.306 146.023  1.00  0.530          H  
ATOM  10537  HB  THR A 674     197.399 176.910 143.388  1.00  0.730          H  
ATOM  10538  HG1 THR A 674     199.129 178.407 143.303  1.00  0.730          H  
ATOM  10539 1HG2 THR A 674     195.775 178.532 144.334  1.00  0.730          H  
ATOM  10540 2HG2 THR A 674     195.831 177.072 145.337  1.00  0.730          H  
ATOM  10541 3HG2 THR A 674     196.681 178.541 145.867  1.00  0.730          H  
ATOM  10542  N   VAL A 675     197.511 175.507 147.011  1.00  0.450          N  
ATOM  10543  CA  VAL A 675     196.761 174.395 147.547  1.00  0.490          C  
ATOM  10544  C   VAL A 675     195.382 174.857 147.998  1.00  0.480          C  
ATOM  10545  O   VAL A 675     195.202 175.788 148.802  1.00  0.470          O  
ATOM  10546  CB  VAL A 675     197.554 173.653 148.665  1.00  0.670          C  
ATOM  10547  CG1 VAL A 675     197.937 174.562 149.806  1.00  0.670          C  
ATOM  10548  CG2 VAL A 675     196.726 172.480 149.180  1.00  0.670          C  
ATOM  10549  H   VAL A 675     197.793 176.306 147.580  1.00  0.540          H  
ATOM  10550  HA  VAL A 675     196.613 173.667 146.757  1.00  0.590          H  
ATOM  10551  HB  VAL A 675     198.480 173.282 148.234  1.00  0.800          H  
ATOM  10552 1HG1 VAL A 675     198.511 174.001 150.546  1.00  0.800          H  
ATOM  10553 2HG1 VAL A 675     198.546 175.386 149.436  1.00  0.800          H  
ATOM  10554 3HG1 VAL A 675     197.045 174.945 150.270  1.00  0.800          H  
ATOM  10555 1HG2 VAL A 675     197.294 171.951 149.933  1.00  0.800          H  
ATOM  10556 2HG2 VAL A 675     195.804 172.827 149.618  1.00  0.800          H  
ATOM  10557 3HG2 VAL A 675     196.495 171.802 148.355  1.00  0.800          H  
ATOM  10558  N   SER A 676     194.399 174.162 147.463  1.00  0.480          N  
ATOM  10559  CA  SER A 676     193.003 174.413 147.725  1.00  0.480          C  
ATOM  10560  C   SER A 676     192.522 173.433 148.757  1.00  0.450          C  
ATOM  10561  O   SER A 676     192.706 172.221 148.623  1.00  0.420          O  
ATOM  10562  CB  SER A 676     192.189 174.295 146.455  1.00  0.670          C  
ATOM  10563  OG  SER A 676     190.816 174.408 146.729  1.00  0.670          O  
ATOM  10564  H   SER A 676     194.656 173.399 146.830  1.00  0.580          H  
ATOM  10565  HA  SER A 676     192.890 175.422 148.124  1.00  0.580          H  
ATOM  10566 1HB  SER A 676     192.491 175.080 145.757  1.00  0.810          H  
ATOM  10567 2HB  SER A 676     192.395 173.335 145.977  1.00  0.810          H  
ATOM  10568  HG  SER A 676     190.372 174.385 145.877  1.00  0.810          H  
ATOM  10569  N   TYR A 677     191.972 173.930 149.845  1.00  0.470          N  
ATOM  10570  CA  TYR A 677     191.559 173.008 150.880  1.00  0.440          C  
ATOM  10571  C   TYR A 677     190.479 173.556 151.772  1.00  0.490          C  
ATOM  10572  O   TYR A 677     190.205 174.760 151.809  1.00  0.550          O  
ATOM  10573  CB  TYR A 677     192.761 172.598 151.730  1.00  0.630          C  
ATOM  10574  CG  TYR A 677     193.363 173.733 152.444  1.00  0.630          C  
ATOM  10575  CD1 TYR A 677     192.972 174.052 153.736  1.00  0.630          C  
ATOM  10576  CD2 TYR A 677     194.294 174.492 151.796  1.00  0.630          C  
ATOM  10577  CE1 TYR A 677     193.526 175.142 154.353  1.00  0.630          C  
ATOM  10578  CE2 TYR A 677     194.838 175.565 152.399  1.00  0.630          C  
ATOM  10579  CZ  TYR A 677     194.463 175.902 153.661  1.00  0.630          C  
ATOM  10580  OH  TYR A 677     195.002 177.002 154.231  1.00  0.630          O  
ATOM  10581  H   TYR A 677     191.830 174.925 149.949  1.00  0.560          H  
ATOM  10582  HA  TYR A 677     191.152 172.115 150.405  1.00  0.530          H  
ATOM  10583 1HB  TYR A 677     192.460 171.847 152.448  1.00  0.750          H  
ATOM  10584 2HB  TYR A 677     193.515 172.162 151.102  1.00  0.750          H  
ATOM  10585  HD1 TYR A 677     192.224 173.450 154.259  1.00  0.750          H  
ATOM  10586  HD2 TYR A 677     194.588 174.245 150.790  1.00  0.750          H  
ATOM  10587  HE1 TYR A 677     193.221 175.411 155.366  1.00  0.750          H  
ATOM  10588  HE2 TYR A 677     195.561 176.162 151.868  1.00  0.750          H  
ATOM  10589  HH  TYR A 677     195.553 177.452 153.582  1.00  0.750          H  
ATOM  10590  N   LYS A 678     189.899 172.642 152.518  1.00  0.470          N  
ATOM  10591  CA  LYS A 678     188.906 172.937 153.528  1.00  0.500          C  
ATOM  10592  C   LYS A 678     189.193 172.026 154.705  1.00  0.480          C  
ATOM  10593  O   LYS A 678     189.363 170.821 154.516  1.00  0.460          O  
ATOM  10594  CB  LYS A 678     187.498 172.712 152.961  1.00  0.690          C  
ATOM  10595  CG  LYS A 678     186.328 173.080 153.871  1.00  0.690          C  
ATOM  10596  CD  LYS A 678     184.995 172.859 153.123  1.00  0.690          C  
ATOM  10597  CE  LYS A 678     183.753 173.323 153.913  1.00  0.690          C  
ATOM  10598  NZ  LYS A 678     183.603 172.606 155.210  1.00  0.690          N  
ATOM  10599  H   LYS A 678     190.193 171.673 152.356  1.00  0.560          H  
ATOM  10600  HA  LYS A 678     189.014 173.972 153.854  1.00  0.600          H  
ATOM  10601 1HB  LYS A 678     187.395 173.275 152.035  1.00  0.830          H  
ATOM  10602 2HB  LYS A 678     187.386 171.659 152.708  1.00  0.830          H  
ATOM  10603 1HG  LYS A 678     186.355 172.433 154.756  1.00  0.830          H  
ATOM  10604 2HG  LYS A 678     186.412 174.118 154.185  1.00  0.830          H  
ATOM  10605 1HD  LYS A 678     185.024 173.385 152.169  1.00  0.830          H  
ATOM  10606 2HD  LYS A 678     184.888 171.789 152.920  1.00  0.830          H  
ATOM  10607 1HE  LYS A 678     183.811 174.393 154.101  1.00  0.830          H  
ATOM  10608 2HE  LYS A 678     182.873 173.118 153.304  1.00  0.830          H  
ATOM  10609 1HZ  LYS A 678     182.772 172.908 155.684  1.00  0.830          H  
ATOM  10610 2HZ  LYS A 678     183.552 171.590 155.036  1.00  0.830          H  
ATOM  10611 3HZ  LYS A 678     184.399 172.792 155.787  1.00  0.830          H  
ATOM  10612  N   ASP A 679     189.261 172.595 155.907  1.00  0.490          N  
ATOM  10613  CA  ASP A 679     189.540 171.852 157.142  1.00  0.490          C  
ATOM  10614  C   ASP A 679     188.476 170.788 157.395  1.00  0.520          C  
ATOM  10615  O   ASP A 679     187.304 171.006 157.098  1.00  0.580          O  
ATOM  10616  CB  ASP A 679     189.566 172.816 158.328  1.00  0.690          C  
ATOM  10617  CG  ASP A 679     190.766 173.773 158.328  1.00  0.690          C  
ATOM  10618  OD1 ASP A 679     191.698 173.565 157.588  1.00  0.690          O  
ATOM  10619  OD2 ASP A 679     190.719 174.715 159.071  1.00  0.690          O  
ATOM  10620  H   ASP A 679     189.130 173.597 155.973  1.00  0.590          H  
ATOM  10621  HA  ASP A 679     190.512 171.363 157.053  1.00  0.590          H  
ATOM  10622 1HB  ASP A 679     188.650 173.406 158.334  1.00  0.820          H  
ATOM  10623 2HB  ASP A 679     189.584 172.238 159.254  1.00  0.820          H  
ATOM  10624  N   GLY A 680     188.861 169.650 157.970  1.00  0.490          N  
ATOM  10625  CA  GLY A 680     187.869 168.600 158.245  1.00  0.510          C  
ATOM  10626  C   GLY A 680     188.555 167.303 158.599  1.00  0.520          C  
ATOM  10627  O   GLY A 680     189.706 167.326 158.994  1.00  0.760          O  
ATOM  10628  H   GLY A 680     189.850 169.515 158.221  1.00  0.590          H  
ATOM  10629 1HA  GLY A 680     187.226 168.914 159.067  1.00  0.610          H  
ATOM  10630 2HA  GLY A 680     187.235 168.452 157.382  1.00  0.610          H  
ATOM  10631  N   ALA A 681     187.864 166.165 158.516  1.00  0.360          N  
ATOM  10632  CA  ALA A 681     188.553 164.930 158.886  1.00  0.370          C  
ATOM  10633  C   ALA A 681     188.267 163.747 157.965  1.00  0.340          C  
ATOM  10634  O   ALA A 681     188.106 162.623 158.438  1.00  0.570          O  
ATOM  10635  CB  ALA A 681     188.211 164.557 160.317  1.00  0.510          C  
ATOM  10636  H   ALA A 681     186.904 166.155 158.200  1.00  0.430          H  
ATOM  10637  HA  ALA A 681     189.616 165.116 158.819  1.00  0.440          H  
ATOM  10638 1HB  ALA A 681     188.772 163.668 160.604  1.00  0.620          H  
ATOM  10639 2HB  ALA A 681     188.481 165.383 160.977  1.00  0.620          H  
ATOM  10640 3HB  ALA A 681     187.145 164.357 160.399  1.00  0.620          H  
ATOM  10641  N   MET A 682     188.197 163.978 156.650  1.00  0.350          N  
ATOM  10642  CA  MET A 682     188.013 162.876 155.706  1.00  0.320          C  
ATOM  10643  C   MET A 682     189.365 162.403 155.190  1.00  0.300          C  
ATOM  10644  O   MET A 682     189.575 161.219 154.911  1.00  0.310          O  
ATOM  10645  CB  MET A 682     187.107 163.271 154.547  1.00  0.460          C  
ATOM  10646  CG  MET A 682     185.656 163.493 154.935  1.00  0.460          C  
ATOM  10647  SD  MET A 682     184.919 162.028 155.739  1.00  0.460          S  
ATOM  10648  CE  MET A 682     184.916 160.787 154.434  1.00  0.460          C  
ATOM  10649  H   MET A 682     188.367 164.914 156.282  1.00  0.420          H  
ATOM  10650  HA  MET A 682     187.558 162.039 156.233  1.00  0.380          H  
ATOM  10651 1HB  MET A 682     187.475 164.209 154.115  1.00  0.550          H  
ATOM  10652 2HB  MET A 682     187.163 162.525 153.764  1.00  0.550          H  
ATOM  10653 1HG  MET A 682     185.595 164.332 155.624  1.00  0.550          H  
ATOM  10654 2HG  MET A 682     185.071 163.735 154.047  1.00  0.550          H  
ATOM  10655 1HE  MET A 682     184.485 159.861 154.818  1.00  0.550          H  
ATOM  10656 2HE  MET A 682     184.323 161.142 153.591  1.00  0.550          H  
ATOM  10657 3HE  MET A 682     185.935 160.592 154.107  1.00  0.550          H  
ATOM  10658  N   ILE A 683     190.281 163.355 155.058  1.00  0.280          N  
ATOM  10659  CA  ILE A 683     191.621 163.143 154.538  1.00  0.290          C  
ATOM  10660  C   ILE A 683     192.599 163.340 155.673  1.00  0.280          C  
ATOM  10661  O   ILE A 683     192.643 164.408 156.287  1.00  0.280          O  
ATOM  10662  CB  ILE A 683     191.969 164.181 153.448  1.00  0.400          C  
ATOM  10663  CG1 ILE A 683     190.958 164.091 152.285  1.00  0.400          C  
ATOM  10664  CG2 ILE A 683     193.461 163.980 152.958  1.00  0.400          C  
ATOM  10665  CD1 ILE A 683     191.034 165.258 151.311  1.00  0.400          C  
ATOM  10666  H   ILE A 683     190.022 164.303 155.315  1.00  0.340          H  
ATOM  10667  HA  ILE A 683     191.712 162.129 154.148  1.00  0.350          H  
ATOM  10668  HB  ILE A 683     191.861 165.156 153.868  1.00  0.480          H  
ATOM  10669 1HG1 ILE A 683     191.122 163.159 151.736  1.00  0.480          H  
ATOM  10670 2HG1 ILE A 683     189.949 164.078 152.696  1.00  0.480          H  
ATOM  10671 1HG2 ILE A 683     193.716 164.723 152.214  1.00  0.480          H  
ATOM  10672 2HG2 ILE A 683     194.152 164.084 153.796  1.00  0.480          H  
ATOM  10673 3HG2 ILE A 683     193.570 162.980 152.525  1.00  0.480          H  
ATOM  10674 1HD1 ILE A 683     190.280 165.127 150.534  1.00  0.480          H  
ATOM  10675 2HD1 ILE A 683     190.843 166.190 151.847  1.00  0.480          H  
ATOM  10676 3HD1 ILE A 683     192.003 165.300 150.852  1.00  0.480          H  
ATOM  10677  N   THR A 684     193.396 162.334 155.945  1.00  0.270          N  
ATOM  10678  CA  THR A 684     194.370 162.430 157.024  1.00  0.260          C  
ATOM  10679  C   THR A 684     195.759 162.292 156.419  1.00  0.240          C  
ATOM  10680  O   THR A 684     195.985 161.416 155.580  1.00  0.290          O  
ATOM  10681  CB  THR A 684     194.074 161.357 158.106  1.00  0.370          C  
ATOM  10682  OG1 THR A 684     192.753 161.587 158.636  1.00  0.370          O  
ATOM  10683  CG2 THR A 684     195.074 161.408 159.256  1.00  0.370          C  
ATOM  10684  H   THR A 684     193.313 161.477 155.384  1.00  0.320          H  
ATOM  10685  HA  THR A 684     194.305 163.412 157.487  1.00  0.310          H  
ATOM  10686  HB  THR A 684     194.106 160.368 157.646  1.00  0.440          H  
ATOM  10687  HG1 THR A 684     192.124 161.472 157.909  1.00  0.440          H  
ATOM  10688 1HG2 THR A 684     194.814 160.646 159.975  1.00  0.440          H  
ATOM  10689 2HG2 THR A 684     196.056 161.217 158.885  1.00  0.440          H  
ATOM  10690 3HG2 THR A 684     195.051 162.388 159.732  1.00  0.440          H  
ATOM  10691  N   THR A 685     196.681 163.164 156.784  1.00  0.230          N  
ATOM  10692  CA  THR A 685     197.999 162.969 156.218  1.00  0.150          C  
ATOM  10693  C   THR A 685     198.665 161.878 157.045  1.00  0.080          C  
ATOM  10694  O   THR A 685     198.268 161.633 158.182  1.00  0.290          O  
ATOM  10695  CB  THR A 685     198.815 164.272 156.207  1.00  0.240          C  
ATOM  10696  OG1 THR A 685     198.978 164.718 157.538  1.00  0.240          O  
ATOM  10697  CG2 THR A 685     198.094 165.374 155.383  1.00  0.240          C  
ATOM  10698  H   THR A 685     196.474 163.911 157.457  1.00  0.280          H  
ATOM  10699  HA  THR A 685     197.909 162.619 155.193  1.00  0.180          H  
ATOM  10700  HB  THR A 685     199.798 164.077 155.776  1.00  0.290          H  
ATOM  10701  HG1 THR A 685     199.795 165.271 157.594  1.00  0.290          H  
ATOM  10702 1HG2 THR A 685     198.698 166.284 155.400  1.00  0.290          H  
ATOM  10703 2HG2 THR A 685     197.973 165.045 154.378  1.00  0.290          H  
ATOM  10704 3HG2 THR A 685     197.117 165.575 155.819  1.00  0.290          H  
ATOM  10705  N   MET A 686     199.685 161.236 156.503  1.00  0.200          N  
ATOM  10706  CA  MET A 686     200.344 160.171 157.233  1.00  0.130          C  
ATOM  10707  C   MET A 686     201.769 159.895 156.732  1.00  0.110          C  
ATOM  10708  O   MET A 686     201.945 159.313 155.656  1.00  0.110          O  
ATOM  10709  CB  MET A 686     199.449 158.950 157.097  1.00  0.210          C  
ATOM  10710  CG  MET A 686     199.909 157.683 157.742  1.00  0.210          C  
ATOM  10711  SD  MET A 686     198.655 156.416 157.557  1.00  0.210          S  
ATOM  10712  CE  MET A 686     197.470 156.879 158.854  1.00  0.210          C  
ATOM  10713  H   MET A 686     199.951 161.476 155.550  1.00  0.240          H  
ATOM  10714  HA  MET A 686     200.338 160.469 158.270  1.00  0.160          H  
ATOM  10715 1HB  MET A 686     198.474 159.192 157.492  1.00  0.250          H  
ATOM  10716 2HB  MET A 686     199.309 158.742 156.039  1.00  0.250          H  
ATOM  10717 1HG  MET A 686     200.821 157.336 157.256  1.00  0.250          H  
ATOM  10718 2HG  MET A 686     200.116 157.827 158.795  1.00  0.250          H  
ATOM  10719 1HE  MET A 686     196.633 156.190 158.853  1.00  0.250          H  
ATOM  10720 2HE  MET A 686     197.964 156.834 159.829  1.00  0.250          H  
ATOM  10721 3HE  MET A 686     197.093 157.884 158.685  1.00  0.250          H  
ATOM  10722  N   PRO A 687     202.799 160.161 157.559  1.00  0.100          N  
ATOM  10723  CA  PRO A 687     204.206 160.122 157.199  1.00  0.120          C  
ATOM  10724  C   PRO A 687     204.806 158.774 156.809  1.00  0.190          C  
ATOM  10725  O   PRO A 687     205.834 158.760 156.134  1.00  0.250          O  
ATOM  10726  CB  PRO A 687     204.881 160.640 158.479  1.00  0.180          C  
ATOM  10727  CG  PRO A 687     203.921 160.313 159.603  1.00  0.180          C  
ATOM  10728  CD  PRO A 687     202.550 160.420 159.001  1.00  0.180          C  
ATOM  10729  HA  PRO A 687     204.366 160.839 156.381  1.00  0.140          H  
ATOM  10730 1HB  PRO A 687     205.862 160.163 158.602  1.00  0.220          H  
ATOM  10731 2HB  PRO A 687     205.062 161.724 158.394  1.00  0.220          H  
ATOM  10732 1HG  PRO A 687     204.135 159.317 160.016  1.00  0.220          H  
ATOM  10733 2HG  PRO A 687     204.061 161.034 160.424  1.00  0.220          H  
ATOM  10734 1HD  PRO A 687     201.942 159.619 159.439  1.00  0.220          H  
ATOM  10735 2HD  PRO A 687     202.122 161.422 159.176  1.00  0.220          H  
ATOM  10736  N   LYS A 688     204.214 157.639 157.222  1.00  0.210          N  
ATOM  10737  CA  LYS A 688     204.861 156.382 156.863  1.00  0.300          C  
ATOM  10738  C   LYS A 688     203.973 155.246 156.362  1.00  0.290          C  
ATOM  10739  O   LYS A 688     203.987 154.165 156.942  1.00  0.440          O  
ATOM  10740  CB  LYS A 688     205.655 155.852 158.063  1.00  0.380          C  
ATOM  10741  CG  LYS A 688     206.802 156.745 158.527  1.00  0.380          C  
ATOM  10742  CD  LYS A 688     207.566 156.117 159.680  1.00  0.380          C  
ATOM  10743  CE  LYS A 688     208.711 157.010 160.135  1.00  0.380          C  
ATOM  10744  NZ  LYS A 688     209.460 156.419 161.282  1.00  0.380          N  
ATOM  10745  H   LYS A 688     203.378 157.623 157.787  1.00  0.250          H  
ATOM  10746  HA  LYS A 688     205.567 156.590 156.059  1.00  0.360          H  
ATOM  10747 1HB  LYS A 688     204.980 155.709 158.906  1.00  0.460          H  
ATOM  10748 2HB  LYS A 688     206.079 154.880 157.814  1.00  0.460          H  
ATOM  10749 1HG  LYS A 688     207.480 156.932 157.692  1.00  0.460          H  
ATOM  10750 2HG  LYS A 688     206.407 157.696 158.866  1.00  0.460          H  
ATOM  10751 1HD  LYS A 688     206.887 155.951 160.518  1.00  0.460          H  
ATOM  10752 2HD  LYS A 688     207.968 155.155 159.365  1.00  0.460          H  
ATOM  10753 1HE  LYS A 688     209.398 157.157 159.303  1.00  0.460          H  
ATOM  10754 2HE  LYS A 688     208.308 157.978 160.435  1.00  0.460          H  
ATOM  10755 1HZ  LYS A 688     210.209 157.042 161.552  1.00  0.460          H  
ATOM  10756 2HZ  LYS A 688     208.834 156.289 162.065  1.00  0.460          H  
ATOM  10757 3HZ  LYS A 688     209.848 155.527 161.011  1.00  0.460          H  
ATOM  10758  N   ALA A 689     203.248 155.461 155.267  1.00  0.240          N  
ATOM  10759  CA  ALA A 689     202.532 154.389 154.553  1.00  0.270          C  
ATOM  10760  C   ALA A 689     201.963 153.282 155.430  1.00  0.170          C  
ATOM  10761  O   ALA A 689     202.379 152.125 155.285  1.00  0.250          O  
ATOM  10762  CB  ALA A 689     203.451 153.755 153.529  1.00  0.370          C  
ATOM  10763  H   ALA A 689     203.236 156.397 154.876  1.00  0.290          H  
ATOM  10764  HA  ALA A 689     201.694 154.849 154.042  1.00  0.320          H  
ATOM  10765 1HB  ALA A 689     202.899 153.006 152.962  1.00  0.440          H  
ATOM  10766 2HB  ALA A 689     203.822 154.515 152.856  1.00  0.440          H  
ATOM  10767 3HB  ALA A 689     204.287 153.283 154.041  1.00  0.440          H  
ATOM  10768  N   GLN A 690     201.022 153.576 156.317  1.00  0.050          N  
ATOM  10769  CA  GLN A 690     200.545 152.537 157.224  1.00  0.140          C  
ATOM  10770  C   GLN A 690     199.572 151.588 156.517  1.00  0.130          C  
ATOM  10771  O   GLN A 690     198.373 151.592 156.745  1.00  0.310          O  
ATOM  10772  CB  GLN A 690     199.893 153.211 158.427  1.00  0.160          C  
ATOM  10773  CG  GLN A 690     199.492 152.336 159.530  1.00  0.160          C  
ATOM  10774  CD  GLN A 690     199.075 153.104 160.701  1.00  0.160          C  
ATOM  10775  OE1 GLN A 690     197.997 153.707 160.743  1.00  0.160          O  
ATOM  10776  NE2 GLN A 690     199.938 153.103 161.709  1.00  0.160          N  
ATOM  10777  H   GLN A 690     200.687 154.526 156.400  1.00  0.060          H  
ATOM  10778  HA  GLN A 690     201.404 151.956 157.565  1.00  0.170          H  
ATOM  10779 1HB  GLN A 690     200.552 153.986 158.819  1.00  0.190          H  
ATOM  10780 2HB  GLN A 690     198.994 153.682 158.095  1.00  0.190          H  
ATOM  10781 1HG  GLN A 690     198.642 151.755 159.218  1.00  0.190          H  
ATOM  10782 2HG  GLN A 690     200.322 151.705 159.810  1.00  0.190          H  
ATOM  10783 1HE2 GLN A 690     199.730 153.594 162.548  1.00  0.190          H  
ATOM  10784 2HE2 GLN A 690     200.805 152.603 161.632  1.00  0.190          H  
ATOM  10785  N   LEU A 691     200.115 150.758 155.650  1.00  0.080          N  
ATOM  10786  CA  LEU A 691     199.329 149.836 154.844  1.00  0.200          C  
ATOM  10787  C   LEU A 691     199.335 148.422 155.390  1.00  0.120          C  
ATOM  10788  O   LEU A 691     200.291 147.993 156.032  1.00  0.220          O  
ATOM  10789  CB  LEU A 691     199.819 149.918 153.398  1.00  0.230          C  
ATOM  10790  CG  LEU A 691     199.621 151.320 152.724  1.00  0.230          C  
ATOM  10791  CD1 LEU A 691     200.314 151.347 151.384  1.00  0.230          C  
ATOM  10792  CD2 LEU A 691     198.090 151.574 152.533  1.00  0.230          C  
ATOM  10793  H   LEU A 691     201.126 150.834 155.528  1.00  0.100          H  
ATOM  10794  HA  LEU A 691     198.297 150.160 154.880  1.00  0.240          H  
ATOM  10795 1HB  LEU A 691     200.886 149.693 153.384  1.00  0.280          H  
ATOM  10796 2HB  LEU A 691     199.299 149.171 152.803  1.00  0.280          H  
ATOM  10797  HG  LEU A 691     200.056 152.104 153.346  1.00  0.280          H  
ATOM  10798 1HD1 LEU A 691     200.170 152.322 150.919  1.00  0.280          H  
ATOM  10799 2HD1 LEU A 691     201.380 151.169 151.524  1.00  0.280          H  
ATOM  10800 3HD1 LEU A 691     199.898 150.575 150.739  1.00  0.280          H  
ATOM  10801 1HD2 LEU A 691     197.923 152.500 152.060  1.00  0.280          H  
ATOM  10802 2HD2 LEU A 691     197.666 150.787 151.910  1.00  0.280          H  
ATOM  10803 3HD2 LEU A 691     197.585 151.587 153.476  1.00  0.280          H  
ATOM  10804  N   GLY A 692     198.228 147.708 155.156  1.00  0.150          N  
ATOM  10805  CA  GLY A 692     198.038 146.343 155.655  1.00  0.160          C  
ATOM  10806  C   GLY A 692     197.249 146.385 156.968  1.00  0.100          C  
ATOM  10807  O   GLY A 692     196.843 145.360 157.516  1.00  0.350          O  
ATOM  10808  H   GLY A 692     197.478 148.131 154.624  1.00  0.180          H  
ATOM  10809 1HA  GLY A 692     197.500 145.750 154.915  1.00  0.190          H  
ATOM  10810 2HA  GLY A 692     199.006 145.871 155.817  1.00  0.190          H  
ATOM  10811  N   PHE A 693     197.028 147.598 157.440  1.00  0.210          N  
ATOM  10812  CA  PHE A 693     196.320 147.926 158.657  1.00  0.310          C  
ATOM  10813  C   PHE A 693     194.857 148.117 158.363  1.00  0.360          C  
ATOM  10814  O   PHE A 693     194.495 148.478 157.244  1.00  0.340          O  
ATOM  10815  CB  PHE A 693     196.895 149.215 159.244  1.00  0.390          C  
ATOM  10816  CG  PHE A 693     198.256 149.046 159.824  1.00  0.390          C  
ATOM  10817  CD1 PHE A 693     199.364 149.034 159.009  1.00  0.390          C  
ATOM  10818  CD2 PHE A 693     198.441 148.937 161.189  1.00  0.390          C  
ATOM  10819  CE1 PHE A 693     200.622 148.899 159.513  1.00  0.390          C  
ATOM  10820  CE2 PHE A 693     199.710 148.805 161.714  1.00  0.390          C  
ATOM  10821  CZ  PHE A 693     200.803 148.784 160.871  1.00  0.390          C  
ATOM  10822  H   PHE A 693     197.391 148.368 156.903  1.00  0.250          H  
ATOM  10823  HA  PHE A 693     196.440 147.109 159.369  1.00  0.370          H  
ATOM  10824 1HB  PHE A 693     196.952 149.976 158.459  1.00  0.470          H  
ATOM  10825 2HB  PHE A 693     196.235 149.601 160.022  1.00  0.470          H  
ATOM  10826  HD1 PHE A 693     199.234 149.133 157.955  1.00  0.470          H  
ATOM  10827  HD2 PHE A 693     197.571 148.959 161.856  1.00  0.470          H  
ATOM  10828  HE1 PHE A 693     201.475 148.888 158.829  1.00  0.470          H  
ATOM  10829  HE2 PHE A 693     199.847 148.717 162.792  1.00  0.470          H  
ATOM  10830  HZ  PHE A 693     201.806 148.679 161.283  1.00  0.470          H  
ATOM  10831  N   GLN A 694     194.019 147.821 159.355  1.00  0.420          N  
ATOM  10832  CA  GLN A 694     192.583 148.036 159.265  1.00  0.450          C  
ATOM  10833  C   GLN A 694     192.260 148.987 160.391  1.00  0.300          C  
ATOM  10834  O   GLN A 694     191.192 149.589 160.475  1.00  0.270          O  
ATOM  10835  CB  GLN A 694     191.812 146.725 159.417  1.00  0.620          C  
ATOM  10836  CG  GLN A 694     192.198 145.653 158.397  1.00  0.620          C  
ATOM  10837  CD  GLN A 694     191.933 146.059 156.967  1.00  0.620          C  
ATOM  10838  OE1 GLN A 694     190.836 146.498 156.601  1.00  0.620          O  
ATOM  10839  NE2 GLN A 694     192.958 145.917 156.141  1.00  0.620          N  
ATOM  10840  H   GLN A 694     194.398 147.526 160.246  1.00  0.500          H  
ATOM  10841  HA  GLN A 694     192.330 148.515 158.318  1.00  0.540          H  
ATOM  10842 1HB  GLN A 694     191.971 146.323 160.422  1.00  0.740          H  
ATOM  10843 2HB  GLN A 694     190.745 146.921 159.315  1.00  0.740          H  
ATOM  10844 1HG  GLN A 694     193.263 145.441 158.493  1.00  0.740          H  
ATOM  10845 2HG  GLN A 694     191.621 144.753 158.604  1.00  0.740          H  
ATOM  10846 1HE2 GLN A 694     192.874 146.167 155.180  1.00  0.740          H  
ATOM  10847 2HE2 GLN A 694     193.832 145.559 156.486  1.00  0.740          H  
ATOM  10848  N   ASP A 695     193.230 149.060 161.292  1.00  0.260          N  
ATOM  10849  CA  ASP A 695     193.125 149.817 162.527  1.00  0.210          C  
ATOM  10850  C   ASP A 695     194.418 150.548 162.856  1.00  0.210          C  
ATOM  10851  O   ASP A 695     195.503 149.974 162.742  1.00  0.210          O  
ATOM  10852  CB  ASP A 695     192.828 148.877 163.703  1.00  0.310          C  
ATOM  10853  CG  ASP A 695     191.485 148.140 163.626  1.00  0.310          C  
ATOM  10854  OD1 ASP A 695     190.467 148.763 163.782  1.00  0.310          O  
ATOM  10855  OD2 ASP A 695     191.504 146.944 163.432  1.00  0.310          O  
ATOM  10856  H   ASP A 695     194.063 148.525 161.087  1.00  0.310          H  
ATOM  10857  HA  ASP A 695     192.325 150.551 162.425  1.00  0.250          H  
ATOM  10858 1HB  ASP A 695     193.621 148.135 163.776  1.00  0.380          H  
ATOM  10859 2HB  ASP A 695     192.850 149.459 164.631  1.00  0.380          H  
ATOM  10860  N   ILE A 696     194.258 151.771 163.343  1.00  0.230          N  
ATOM  10861  CA  ILE A 696     195.325 152.621 163.861  1.00  0.240          C  
ATOM  10862  C   ILE A 696     195.761 152.126 165.237  1.00  0.270          C  
ATOM  10863  O   ILE A 696     194.931 151.654 166.012  1.00  0.340          O  
ATOM  10864  CB  ILE A 696     194.850 154.091 163.928  1.00  0.330          C  
ATOM  10865  CG1 ILE A 696     196.029 155.047 164.304  1.00  0.330          C  
ATOM  10866  CG2 ILE A 696     193.689 154.233 164.937  1.00  0.330          C  
ATOM  10867  CD1 ILE A 696     197.112 155.156 163.290  1.00  0.330          C  
ATOM  10868  H   ILE A 696     193.318 152.133 163.357  1.00  0.280          H  
ATOM  10869  HA  ILE A 696     196.167 152.540 163.180  1.00  0.290          H  
ATOM  10870  HB  ILE A 696     194.495 154.387 162.941  1.00  0.400          H  
ATOM  10871 1HG1 ILE A 696     195.629 156.043 164.468  1.00  0.400          H  
ATOM  10872 2HG1 ILE A 696     196.471 154.720 165.235  1.00  0.400          H  
ATOM  10873 1HG2 ILE A 696     193.353 155.237 164.943  1.00  0.400          H  
ATOM  10874 2HG2 ILE A 696     192.859 153.591 164.654  1.00  0.400          H  
ATOM  10875 3HG2 ILE A 696     194.022 153.965 165.941  1.00  0.400          H  
ATOM  10876 1HD1 ILE A 696     197.875 155.825 163.662  1.00  0.400          H  
ATOM  10877 2HD1 ILE A 696     197.563 154.202 163.133  1.00  0.400          H  
ATOM  10878 3HD1 ILE A 696     196.711 155.529 162.347  1.00  0.400          H  
ATOM  10879  N   SER A 697     197.055 152.208 165.545  1.00  0.300          N  
ATOM  10880  CA  SER A 697     197.541 151.740 166.838  1.00  0.330          C  
ATOM  10881  C   SER A 697     198.673 152.596 167.424  1.00  0.310          C  
ATOM  10882  O   SER A 697     198.866 153.748 167.036  1.00  0.270          O  
ATOM  10883  CB  SER A 697     197.986 150.292 166.712  1.00  0.450          C  
ATOM  10884  OG  SER A 697     198.223 149.727 167.973  1.00  0.450          O  
ATOM  10885  H   SER A 697     197.704 152.621 164.892  1.00  0.360          H  
ATOM  10886  HA  SER A 697     196.708 151.776 167.540  1.00  0.400          H  
ATOM  10887 1HB  SER A 697     197.211 149.722 166.194  1.00  0.540          H  
ATOM  10888 2HB  SER A 697     198.891 150.238 166.106  1.00  0.540          H  
ATOM  10889  HG  SER A 697     198.432 148.795 167.810  1.00  0.540          H  
ATOM  10890  N   ASN A 698     199.421 151.992 168.354  1.00  0.400          N  
ATOM  10891  CA  ASN A 698     200.511 152.594 169.132  1.00  0.430          C  
ATOM  10892  C   ASN A 698     200.063 153.640 170.148  1.00  0.390          C  
ATOM  10893  O   ASN A 698     200.585 154.750 170.187  1.00  0.370          O  
ATOM  10894  CB  ASN A 698     201.567 153.181 168.210  1.00  0.590          C  
ATOM  10895  CG  ASN A 698     202.900 153.409 168.899  1.00  0.590          C  
ATOM  10896  OD1 ASN A 698     203.280 152.675 169.827  1.00  0.590          O  
ATOM  10897  ND2 ASN A 698     203.611 154.408 168.443  1.00  0.590          N  
ATOM  10898  H   ASN A 698     199.176 151.030 168.547  1.00  0.480          H  
ATOM  10899  HA  ASN A 698     200.982 151.795 169.706  1.00  0.520          H  
ATOM  10900 1HB  ASN A 698     201.718 152.520 167.358  1.00  0.710          H  
ATOM  10901 2HB  ASN A 698     201.225 154.141 167.824  1.00  0.710          H  
ATOM  10902 1HD2 ASN A 698     204.498 154.646 168.836  1.00  0.710          H  
ATOM  10903 2HD2 ASN A 698     203.249 154.980 167.708  1.00  0.710          H  
ATOM  10904  N   LEU A 699     199.119 153.252 170.997  1.00  0.390          N  
ATOM  10905  CA  LEU A 699     198.674 154.110 172.076  1.00  0.360          C  
ATOM  10906  C   LEU A 699     199.556 153.801 173.263  1.00  0.360          C  
ATOM  10907  O   LEU A 699     199.461 152.724 173.855  1.00  0.380          O  
ATOM  10908  CB  LEU A 699     197.202 153.842 172.437  1.00  0.520          C  
ATOM  10909  CG  LEU A 699     196.107 154.469 171.526  1.00  0.520          C  
ATOM  10910  CD1 LEU A 699     196.137 153.829 170.085  1.00  0.520          C  
ATOM  10911  CD2 LEU A 699     194.724 154.258 172.201  1.00  0.520          C  
ATOM  10912  H   LEU A 699     198.720 152.332 170.898  1.00  0.470          H  
ATOM  10913  HA  LEU A 699     198.818 155.143 171.818  1.00  0.430          H  
ATOM  10914 1HB  LEU A 699     197.045 152.765 172.448  1.00  0.620          H  
ATOM  10915 2HB  LEU A 699     197.036 154.215 173.449  1.00  0.620          H  
ATOM  10916  HG  LEU A 699     196.295 155.531 171.426  1.00  0.620          H  
ATOM  10917 1HD1 LEU A 699     195.366 154.265 169.461  1.00  0.620          H  
ATOM  10918 2HD1 LEU A 699     197.091 154.009 169.608  1.00  0.620          H  
ATOM  10919 3HD1 LEU A 699     195.963 152.759 170.157  1.00  0.620          H  
ATOM  10920 1HD2 LEU A 699     193.946 154.710 171.587  1.00  0.620          H  
ATOM  10921 2HD2 LEU A 699     194.528 153.192 172.308  1.00  0.620          H  
ATOM  10922 3HD2 LEU A 699     194.719 154.722 173.188  1.00  0.620          H  
ATOM  10923  N   VAL A 700     200.439 154.740 173.586  1.00  0.360          N  
ATOM  10924  CA  VAL A 700     201.426 154.549 174.641  1.00  0.370          C  
ATOM  10925  C   VAL A 700     200.798 154.750 176.012  1.00  0.400          C  
ATOM  10926  O   VAL A 700     200.205 155.787 176.277  1.00  0.390          O  
ATOM  10927  CB  VAL A 700     202.590 155.544 174.411  1.00  0.510          C  
ATOM  10928  CG1 VAL A 700     203.636 155.474 175.553  1.00  0.510          C  
ATOM  10929  CG2 VAL A 700     203.237 155.231 173.036  1.00  0.510          C  
ATOM  10930  H   VAL A 700     200.447 155.610 173.039  1.00  0.430          H  
ATOM  10931  HA  VAL A 700     201.811 153.532 174.574  1.00  0.440          H  
ATOM  10932  HB  VAL A 700     202.193 156.545 174.392  1.00  0.620          H  
ATOM  10933 1HG1 VAL A 700     204.433 156.192 175.364  1.00  0.620          H  
ATOM  10934 2HG1 VAL A 700     203.165 155.719 176.509  1.00  0.620          H  
ATOM  10935 3HG1 VAL A 700     204.060 154.473 175.606  1.00  0.620          H  
ATOM  10936 1HG2 VAL A 700     204.027 155.932 172.836  1.00  0.620          H  
ATOM  10937 2HG2 VAL A 700     203.641 154.221 173.042  1.00  0.620          H  
ATOM  10938 3HG2 VAL A 700     202.491 155.308 172.240  1.00  0.620          H  
ATOM  10939  N   LYS A 701     200.929 153.749 176.885  1.00  0.440          N  
ATOM  10940  CA  LYS A 701     200.319 153.800 178.216  1.00  0.490          C  
ATOM  10941  C   LYS A 701     201.343 153.986 179.351  1.00  0.540          C  
ATOM  10942  O   LYS A 701     202.407 153.362 179.349  1.00  0.550          O  
ATOM  10943  CB  LYS A 701     199.502 152.517 178.435  1.00  0.670          C  
ATOM  10944  CG  LYS A 701     198.650 152.471 179.723  1.00  0.670          C  
ATOM  10945  CD  LYS A 701     197.794 151.185 179.817  1.00  0.670          C  
ATOM  10946  CE  LYS A 701     198.600 149.946 180.269  1.00  0.670          C  
ATOM  10947  NZ  LYS A 701     198.863 149.944 181.764  1.00  0.670          N  
ATOM  10948  H   LYS A 701     201.439 152.923 176.601  1.00  0.530          H  
ATOM  10949  HA  LYS A 701     199.635 154.651 178.246  1.00  0.590          H  
ATOM  10950 1HB  LYS A 701     198.826 152.381 177.590  1.00  0.800          H  
ATOM  10951 2HB  LYS A 701     200.183 151.675 178.440  1.00  0.800          H  
ATOM  10952 1HG  LYS A 701     199.298 152.512 180.580  1.00  0.800          H  
ATOM  10953 2HG  LYS A 701     197.988 153.341 179.750  1.00  0.800          H  
ATOM  10954 1HD  LYS A 701     196.995 151.352 180.537  1.00  0.800          H  
ATOM  10955 2HD  LYS A 701     197.343 150.979 178.848  1.00  0.800          H  
ATOM  10956 1HE  LYS A 701     198.046 149.049 180.008  1.00  0.800          H  
ATOM  10957 2HE  LYS A 701     199.554 149.931 179.756  1.00  0.800          H  
ATOM  10958 1HZ  LYS A 701     199.388 149.125 182.013  1.00  0.800          H  
ATOM  10959 2HZ  LYS A 701     199.398 150.782 182.065  1.00  0.800          H  
ATOM  10960 3HZ  LYS A 701     197.991 149.939 182.260  1.00  0.800          H  
ATOM  10961  N   ASP A 702     200.971 154.836 180.318  1.00  0.570          N  
ATOM  10962  CA  ASP A 702     201.695 155.162 181.564  1.00  0.630          C  
ATOM  10963  C   ASP A 702     203.121 155.707 181.390  1.00  0.630          C  
ATOM  10964  O   ASP A 702     203.969 155.529 182.266  1.00  0.680          O  
ATOM  10965  CB  ASP A 702     201.769 153.926 182.479  1.00  0.860          C  
ATOM  10966  CG  ASP A 702     200.393 153.404 183.009  1.00  0.860          C  
ATOM  10967  OD1 ASP A 702     199.601 154.172 183.551  1.00  0.860          O  
ATOM  10968  OD2 ASP A 702     200.159 152.208 182.871  1.00  0.860          O  
ATOM  10969  H   ASP A 702     200.071 155.304 180.167  1.00  0.680          H  
ATOM  10970  HA  ASP A 702     201.113 155.924 182.079  1.00  0.760          H  
ATOM  10971 1HB  ASP A 702     202.263 153.114 181.940  1.00  1.030          H  
ATOM  10972 2HB  ASP A 702     202.396 154.155 183.340  1.00  1.030          H  
ATOM  10973  N   GLU A 703     203.348 156.454 180.326  1.00  0.590          N  
ATOM  10974  CA  GLU A 703     204.624 157.080 180.036  1.00  0.590          C  
ATOM  10975  C   GLU A 703     204.348 158.364 179.296  1.00  0.560          C  
ATOM  10976  O   GLU A 703     203.330 158.487 178.613  1.00  0.530          O  
ATOM  10977  CB  GLU A 703     205.521 156.135 179.222  1.00  0.830          C  
ATOM  10978  CG  GLU A 703     206.902 156.701 178.801  1.00  0.830          C  
ATOM  10979  CD  GLU A 703     207.797 157.166 179.945  1.00  0.830          C  
ATOM  10980  OE1 GLU A 703     208.796 156.534 180.195  1.00  0.830          O  
ATOM  10981  OE2 GLU A 703     207.493 158.189 180.546  1.00  0.830          O  
ATOM  10982  H   GLU A 703     202.602 156.588 179.662  1.00  0.710          H  
ATOM  10983  HA  GLU A 703     205.125 157.324 180.974  1.00  0.710          H  
ATOM  10984 1HB  GLU A 703     205.698 155.228 179.801  1.00  0.990          H  
ATOM  10985 2HB  GLU A 703     204.996 155.839 178.316  1.00  0.990          H  
ATOM  10986 1HG  GLU A 703     207.427 155.907 178.271  1.00  0.990          H  
ATOM  10987 2HG  GLU A 703     206.762 157.513 178.090  1.00  0.990          H  
ATOM  10988  N   CYS A 704     205.233 159.333 179.449  1.00  0.580          N  
ATOM  10989  CA  CYS A 704     205.071 160.599 178.754  1.00  0.540          C  
ATOM  10990  C   CYS A 704     205.258 160.395 177.263  1.00  0.590          C  
ATOM  10991  O   CYS A 704     206.268 159.837 176.830  1.00  0.700          O  
ATOM  10992  CB  CYS A 704     206.062 161.642 179.266  1.00  0.770          C  
ATOM  10993  SG  CYS A 704     205.847 163.263 178.519  1.00  0.770          S  
ATOM  10994  H   CYS A 704     206.057 159.157 180.018  1.00  0.700          H  
ATOM  10995  HA  CYS A 704     204.059 160.966 178.921  1.00  0.650          H  
ATOM  10996 1HB  CYS A 704     205.956 161.748 180.346  1.00  0.930          H  
ATOM  10997 2HB  CYS A 704     207.079 161.307 179.066  1.00  0.930          H  
ATOM  10998  N   THR A 705     204.283 160.833 176.487  1.00  0.480          N  
ATOM  10999  CA  THR A 705     204.291 160.683 175.045  1.00  0.500          C  
ATOM  11000  C   THR A 705     203.736 161.898 174.323  1.00  0.480          C  
ATOM  11001  O   THR A 705     202.957 162.690 174.866  1.00  0.540          O  
ATOM  11002  CB  THR A 705     203.489 159.422 174.625  1.00  0.690          C  
ATOM  11003  OG1 THR A 705     203.590 159.236 173.209  1.00  0.690          O  
ATOM  11004  CG2 THR A 705     201.998 159.549 175.006  1.00  0.690          C  
ATOM  11005  H   THR A 705     203.461 161.258 176.918  1.00  0.580          H  
ATOM  11006  HA  THR A 705     205.317 160.542 174.719  1.00  0.600          H  
ATOM  11007  HB  THR A 705     203.912 158.556 175.124  1.00  0.830          H  
ATOM  11008  HG1 THR A 705     204.524 159.150 172.948  1.00  0.830          H  
ATOM  11009 1HG2 THR A 705     201.457 158.660 174.706  1.00  0.830          H  
ATOM  11010 2HG2 THR A 705     201.912 159.670 176.084  1.00  0.830          H  
ATOM  11011 3HG2 THR A 705     201.559 160.412 174.508  1.00  0.830          H  
ATOM  11012  N   ASP A 706     204.139 162.057 173.076  1.00  0.370          N  
ATOM  11013  CA  ASP A 706     203.528 163.072 172.233  1.00  0.340          C  
ATOM  11014  C   ASP A 706     202.352 162.432 171.531  1.00  0.330          C  
ATOM  11015  O   ASP A 706     202.491 161.345 170.958  1.00  0.370          O  
ATOM  11016  CB  ASP A 706     204.491 163.642 171.215  1.00  0.490          C  
ATOM  11017  CG  ASP A 706     205.523 164.585 171.773  1.00  0.490          C  
ATOM  11018  OD1 ASP A 706     205.259 165.264 172.749  1.00  0.490          O  
ATOM  11019  OD2 ASP A 706     206.599 164.640 171.191  1.00  0.490          O  
ATOM  11020  H   ASP A 706     204.808 161.388 172.680  1.00  0.440          H  
ATOM  11021  HA  ASP A 706     203.153 163.887 172.852  1.00  0.410          H  
ATOM  11022 1HB  ASP A 706     204.997 162.825 170.763  1.00  0.590          H  
ATOM  11023 2HB  ASP A 706     203.927 164.155 170.435  1.00  0.590          H  
ATOM  11024  N   TYR A 707     201.206 163.087 171.556  1.00  0.280          N  
ATOM  11025  CA  TYR A 707     200.044 162.497 170.929  1.00  0.260          C  
ATOM  11026  C   TYR A 707     199.279 163.417 169.991  1.00  0.240          C  
ATOM  11027  O   TYR A 707     199.282 164.649 170.114  1.00  0.270          O  
ATOM  11028  CB  TYR A 707     199.068 161.989 172.003  1.00  0.370          C  
ATOM  11029  CG  TYR A 707     198.457 163.107 172.871  1.00  0.370          C  
ATOM  11030  CD1 TYR A 707     197.331 163.812 172.425  1.00  0.370          C  
ATOM  11031  CD2 TYR A 707     198.996 163.407 174.114  1.00  0.370          C  
ATOM  11032  CE1 TYR A 707     196.779 164.798 173.181  1.00  0.370          C  
ATOM  11033  CE2 TYR A 707     198.421 164.406 174.880  1.00  0.370          C  
ATOM  11034  CZ  TYR A 707     197.322 165.100 174.408  1.00  0.370          C  
ATOM  11035  OH  TYR A 707     196.757 166.098 175.160  1.00  0.370          O  
ATOM  11036  H   TYR A 707     201.142 163.990 172.034  1.00  0.340          H  
ATOM  11037  HA  TYR A 707     200.375 161.651 170.338  1.00  0.310          H  
ATOM  11038 1HB  TYR A 707     198.269 161.435 171.531  1.00  0.450          H  
ATOM  11039 2HB  TYR A 707     199.593 161.299 172.664  1.00  0.450          H  
ATOM  11040  HD1 TYR A 707     196.891 163.592 171.459  1.00  0.450          H  
ATOM  11041  HD2 TYR A 707     199.870 162.863 174.486  1.00  0.450          H  
ATOM  11042  HE1 TYR A 707     195.911 165.343 172.809  1.00  0.450          H  
ATOM  11043  HE2 TYR A 707     198.837 164.652 175.853  1.00  0.450          H  
ATOM  11044  HH  TYR A 707     197.198 166.145 176.015  1.00  0.450          H  
ATOM  11045  N   ASN A 708     198.556 162.766 169.088  1.00  0.200          N  
ATOM  11046  CA  ASN A 708     197.578 163.366 168.194  1.00  0.160          C  
ATOM  11047  C   ASN A 708     196.328 162.480 168.205  1.00  0.180          C  
ATOM  11048  O   ASN A 708     196.330 161.390 167.631  1.00  0.180          O  
ATOM  11049  CB  ASN A 708     198.164 163.576 166.812  1.00  0.240          C  
ATOM  11050  CG  ASN A 708     197.200 164.227 165.807  1.00  0.240          C  
ATOM  11051  OD1 ASN A 708     195.969 164.110 165.901  1.00  0.240          O  
ATOM  11052  ND2 ASN A 708     197.777 164.887 164.839  1.00  0.240          N  
ATOM  11053  H   ASN A 708     198.726 161.760 169.011  1.00  0.240          H  
ATOM  11054  HA  ASN A 708     197.302 164.334 168.581  1.00  0.190          H  
ATOM  11055 1HB  ASN A 708     199.025 164.236 166.911  1.00  0.290          H  
ATOM  11056 2HB  ASN A 708     198.547 162.649 166.426  1.00  0.290          H  
ATOM  11057 1HD2 ASN A 708     197.254 165.304 164.065  1.00  0.290          H  
ATOM  11058 2HD2 ASN A 708     198.776 164.935 164.799  1.00  0.290          H  
ATOM  11059  N   ILE A 709     195.314 162.904 168.957  1.00  0.200          N  
ATOM  11060  CA  ILE A 709     194.109 162.109 169.179  1.00  0.230          C  
ATOM  11061  C   ILE A 709     192.861 162.779 168.646  1.00  0.230          C  
ATOM  11062  O   ILE A 709     192.415 163.784 169.182  1.00  0.230          O  
ATOM  11063  CB  ILE A 709     193.960 161.845 170.697  1.00  0.310          C  
ATOM  11064  CG1 ILE A 709     195.220 161.068 171.203  1.00  0.310          C  
ATOM  11065  CG2 ILE A 709     192.618 161.128 171.023  1.00  0.310          C  
ATOM  11066  CD1 ILE A 709     195.339 160.939 172.693  1.00  0.310          C  
ATOM  11067  H   ILE A 709     195.399 163.838 169.371  1.00  0.240          H  
ATOM  11068  HA  ILE A 709     194.224 161.173 168.650  1.00  0.280          H  
ATOM  11069  HB  ILE A 709     193.976 162.800 171.202  1.00  0.370          H  
ATOM  11070 1HG1 ILE A 709     195.207 160.090 170.789  1.00  0.370          H  
ATOM  11071 2HG1 ILE A 709     196.092 161.567 170.846  1.00  0.370          H  
ATOM  11072 1HG2 ILE A 709     192.526 160.985 172.082  1.00  0.370          H  
ATOM  11073 2HG2 ILE A 709     191.791 161.739 170.691  1.00  0.370          H  
ATOM  11074 3HG2 ILE A 709     192.561 160.172 170.542  1.00  0.370          H  
ATOM  11075 1HD1 ILE A 709     196.244 160.384 172.942  1.00  0.370          H  
ATOM  11076 2HD1 ILE A 709     195.380 161.920 173.153  1.00  0.370          H  
ATOM  11077 3HD1 ILE A 709     194.503 160.419 173.060  1.00  0.370          H  
ATOM  11078  N   TYR A 710     192.290 162.228 167.586  1.00  0.220          N  
ATOM  11079  CA  TYR A 710     191.109 162.791 166.932  1.00  0.230          C  
ATOM  11080  C   TYR A 710     191.307 164.281 166.614  1.00  0.210          C  
ATOM  11081  O   TYR A 710     190.385 165.086 166.760  1.00  0.220          O  
ATOM  11082  CB  TYR A 710     189.832 162.585 167.787  1.00  0.320          C  
ATOM  11083  CG  TYR A 710     189.497 161.109 168.136  1.00  0.320          C  
ATOM  11084  CD1 TYR A 710     189.368 160.701 169.467  1.00  0.320          C  
ATOM  11085  CD2 TYR A 710     189.341 160.173 167.127  1.00  0.320          C  
ATOM  11086  CE1 TYR A 710     189.077 159.373 169.758  1.00  0.320          C  
ATOM  11087  CE2 TYR A 710     189.061 158.862 167.430  1.00  0.320          C  
ATOM  11088  CZ  TYR A 710     188.926 158.460 168.727  1.00  0.320          C  
ATOM  11089  OH  TYR A 710     188.643 157.132 169.001  1.00  0.320          O  
ATOM  11090  H   TYR A 710     192.711 161.377 167.203  1.00  0.260          H  
ATOM  11091  HA  TYR A 710     190.973 162.278 165.980  1.00  0.280          H  
ATOM  11092 1HB  TYR A 710     189.930 163.141 168.722  1.00  0.380          H  
ATOM  11093 2HB  TYR A 710     188.977 163.005 167.259  1.00  0.380          H  
ATOM  11094  HD1 TYR A 710     189.485 161.422 170.276  1.00  0.380          H  
ATOM  11095  HD2 TYR A 710     189.440 160.469 166.087  1.00  0.380          H  
ATOM  11096  HE1 TYR A 710     188.965 159.045 170.787  1.00  0.380          H  
ATOM  11097  HE2 TYR A 710     188.941 158.138 166.636  1.00  0.380          H  
ATOM  11098  HH  TYR A 710     188.425 157.029 169.952  1.00  0.380          H  
ATOM  11099  N   GLY A 711     192.523 164.643 166.199  1.00  0.200          N  
ATOM  11100  CA  GLY A 711     192.890 166.013 165.857  1.00  0.190          C  
ATOM  11101  C   GLY A 711     193.464 166.833 167.029  1.00  0.190          C  
ATOM  11102  O   GLY A 711     194.022 167.913 166.812  1.00  0.180          O  
ATOM  11103  H   GLY A 711     193.221 163.920 166.076  1.00  0.240          H  
ATOM  11104 1HA  GLY A 711     193.623 165.981 165.049  1.00  0.230          H  
ATOM  11105 2HA  GLY A 711     192.014 166.521 165.456  1.00  0.230          H  
ATOM  11106  N   PHE A 712     193.369 166.326 168.263  1.00  0.190          N  
ATOM  11107  CA  PHE A 712     193.880 167.032 169.442  1.00  0.190          C  
ATOM  11108  C   PHE A 712     195.345 166.750 169.621  1.00  0.190          C  
ATOM  11109  O   PHE A 712     195.757 165.597 169.713  1.00  0.200          O  
ATOM  11110  CB  PHE A 712     193.162 166.592 170.717  1.00  0.270          C  
ATOM  11111  CG  PHE A 712     191.776 167.070 170.837  1.00  0.270          C  
ATOM  11112  CD1 PHE A 712     190.744 166.398 170.216  1.00  0.270          C  
ATOM  11113  CD2 PHE A 712     191.481 168.191 171.599  1.00  0.270          C  
ATOM  11114  CE1 PHE A 712     189.479 166.831 170.326  1.00  0.270          C  
ATOM  11115  CE2 PHE A 712     190.198 168.622 171.713  1.00  0.270          C  
ATOM  11116  CZ  PHE A 712     189.192 167.944 171.070  1.00  0.270          C  
ATOM  11117  H   PHE A 712     192.913 165.425 168.410  1.00  0.230          H  
ATOM  11118  HA  PHE A 712     193.741 168.104 169.300  1.00  0.230          H  
ATOM  11119 1HB  PHE A 712     193.144 165.514 170.753  1.00  0.320          H  
ATOM  11120 2HB  PHE A 712     193.722 166.937 171.585  1.00  0.320          H  
ATOM  11121  HD1 PHE A 712     190.949 165.517 169.620  1.00  0.320          H  
ATOM  11122  HD2 PHE A 712     192.278 168.734 172.112  1.00  0.320          H  
ATOM  11123  HE1 PHE A 712     188.698 166.291 169.815  1.00  0.320          H  
ATOM  11124  HE2 PHE A 712     189.974 169.510 172.314  1.00  0.320          H  
ATOM  11125  HZ  PHE A 712     188.169 168.293 171.155  1.00  0.320          H  
ATOM  11126  N   GLN A 713     196.163 167.786 169.683  1.00  0.180          N  
ATOM  11127  CA  GLN A 713     197.591 167.534 169.781  1.00  0.190          C  
ATOM  11128  C   GLN A 713     198.195 168.083 171.057  1.00  0.180          C  
ATOM  11129  O   GLN A 713     197.841 169.175 171.506  1.00  0.220          O  
ATOM  11130  CB  GLN A 713     198.280 168.123 168.551  1.00  0.260          C  
ATOM  11131  CG  GLN A 713     197.787 167.484 167.264  1.00  0.260          C  
ATOM  11132  CD  GLN A 713     198.439 168.008 166.007  1.00  0.260          C  
ATOM  11133  OE1 GLN A 713     199.663 167.948 165.850  1.00  0.260          O  
ATOM  11134  NE2 GLN A 713     197.621 168.529 165.097  1.00  0.260          N  
ATOM  11135  H   GLN A 713     195.805 168.732 169.629  1.00  0.220          H  
ATOM  11136  HA  GLN A 713     197.758 166.463 169.781  1.00  0.230          H  
ATOM  11137 1HB  GLN A 713     198.099 169.195 168.501  1.00  0.310          H  
ATOM  11138 2HB  GLN A 713     199.356 167.965 168.625  1.00  0.310          H  
ATOM  11139 1HG  GLN A 713     197.997 166.439 167.344  1.00  0.310          H  
ATOM  11140 2HG  GLN A 713     196.714 167.637 167.171  1.00  0.310          H  
ATOM  11141 1HE2 GLN A 713     197.989 168.892 164.243  1.00  0.310          H  
ATOM  11142 2HE2 GLN A 713     196.629 168.558 165.259  1.00  0.310          H  
ATOM  11143  N   GLY A 714     199.148 167.340 171.604  1.00  0.230          N  
ATOM  11144  CA  GLY A 714     199.836 167.772 172.811  1.00  0.230          C  
ATOM  11145  C   GLY A 714     200.750 166.708 173.399  1.00  0.270          C  
ATOM  11146  O   GLY A 714     201.009 165.672 172.782  1.00  0.280          O  
ATOM  11147  H   GLY A 714     199.360 166.439 171.158  1.00  0.280          H  
ATOM  11148 1HA  GLY A 714     200.417 168.667 172.591  1.00  0.280          H  
ATOM  11149 2HA  GLY A 714     199.094 168.055 173.557  1.00  0.280          H  
ATOM  11150  N   THR A 715     201.250 166.992 174.594  1.00  0.280          N  
ATOM  11151  CA  THR A 715     202.163 166.104 175.300  1.00  0.320          C  
ATOM  11152  C   THR A 715     201.498 165.667 176.601  1.00  0.320          C  
ATOM  11153  O   THR A 715     200.951 166.501 177.330  1.00  0.290          O  
ATOM  11154  CB  THR A 715     203.508 166.814 175.581  1.00  0.430          C  
ATOM  11155  OG1 THR A 715     204.125 167.219 174.342  1.00  0.430          O  
ATOM  11156  CG2 THR A 715     204.448 165.925 176.332  1.00  0.430          C  
ATOM  11157  H   THR A 715     200.993 167.866 175.034  1.00  0.340          H  
ATOM  11158  HA  THR A 715     202.351 165.217 174.697  1.00  0.380          H  
ATOM  11159  HB  THR A 715     203.320 167.703 176.177  1.00  0.520          H  
ATOM  11160  HG1 THR A 715     204.396 166.424 173.805  1.00  0.520          H  
ATOM  11161 1HG2 THR A 715     205.382 166.447 176.520  1.00  0.520          H  
ATOM  11162 2HG2 THR A 715     204.004 165.658 177.257  1.00  0.520          H  
ATOM  11163 3HG2 THR A 715     204.638 165.033 175.741  1.00  0.520          H  
ATOM  11164  N   GLY A 716     201.530 164.372 176.885  1.00  0.360          N  
ATOM  11165  CA  GLY A 716     200.905 163.870 178.106  1.00  0.370          C  
ATOM  11166  C   GLY A 716     201.069 162.372 178.314  1.00  0.390          C  
ATOM  11167  O   GLY A 716     201.763 161.683 177.572  1.00  0.360          O  
ATOM  11168  H   GLY A 716     202.007 163.740 176.233  1.00  0.430          H  
ATOM  11169 1HA  GLY A 716     201.305 164.397 178.967  1.00  0.440          H  
ATOM  11170 2HA  GLY A 716     199.842 164.105 178.084  1.00  0.440          H  
ATOM  11171  N   ILE A 717     200.446 161.881 179.364  1.00  0.430          N  
ATOM  11172  CA  ILE A 717     200.492 160.496 179.761  1.00  0.440          C  
ATOM  11173  C   ILE A 717     199.100 159.936 179.584  1.00  0.440          C  
ATOM  11174  O   ILE A 717     198.119 160.539 180.022  1.00  0.440          O  
ATOM  11175  CB  ILE A 717     200.952 160.359 181.224  1.00  0.610          C  
ATOM  11176  CG1 ILE A 717     202.357 160.979 181.372  1.00  0.610          C  
ATOM  11177  CG2 ILE A 717     200.967 158.872 181.600  1.00  0.610          C  
ATOM  11178  CD1 ILE A 717     202.824 161.189 182.776  1.00  0.610          C  
ATOM  11179  H   ILE A 717     199.907 162.523 179.927  1.00  0.520          H  
ATOM  11180  HA  ILE A 717     201.177 159.950 179.110  1.00  0.530          H  
ATOM  11181  HB  ILE A 717     200.284 160.902 181.877  1.00  0.730          H  
ATOM  11182 1HG1 ILE A 717     203.058 160.338 180.885  1.00  0.730          H  
ATOM  11183 2HG1 ILE A 717     202.366 161.943 180.881  1.00  0.730          H  
ATOM  11184 1HG2 ILE A 717     201.300 158.743 182.606  1.00  0.730          H  
ATOM  11185 2HG2 ILE A 717     199.974 158.441 181.505  1.00  0.730          H  
ATOM  11186 3HG2 ILE A 717     201.639 158.367 180.936  1.00  0.730          H  
ATOM  11187 1HD1 ILE A 717     203.820 161.635 182.755  1.00  0.730          H  
ATOM  11188 2HD1 ILE A 717     202.134 161.869 183.288  1.00  0.730          H  
ATOM  11189 3HD1 ILE A 717     202.868 160.248 183.307  1.00  0.730          H  
ATOM  11190  N   ILE A 718     198.992 158.820 178.893  1.00  0.430          N  
ATOM  11191  CA  ILE A 718     197.684 158.243 178.670  1.00  0.430          C  
ATOM  11192  C   ILE A 718     197.514 157.088 179.656  1.00  0.470          C  
ATOM  11193  O   ILE A 718     198.418 156.259 179.820  1.00  0.480          O  
ATOM  11194  CB  ILE A 718     197.519 157.733 177.216  1.00  0.600          C  
ATOM  11195  CG1 ILE A 718     197.941 158.865 176.156  1.00  0.600          C  
ATOM  11196  CG2 ILE A 718     196.030 157.299 176.994  1.00  0.600          C  
ATOM  11197  CD1 ILE A 718     197.190 160.185 176.198  1.00  0.600          C  
ATOM  11198  H   ILE A 718     199.824 158.370 178.536  1.00  0.520          H  
ATOM  11199  HA  ILE A 718     196.916 158.983 178.874  1.00  0.520          H  
ATOM  11200  HB  ILE A 718     198.164 156.879 177.055  1.00  0.720          H  
ATOM  11201 1HG1 ILE A 718     198.997 159.083 176.314  1.00  0.720          H  
ATOM  11202 2HG1 ILE A 718     197.827 158.447 175.154  1.00  0.720          H  
ATOM  11203 1HG2 ILE A 718     195.908 156.926 175.981  1.00  0.720          H  
ATOM  11204 2HG2 ILE A 718     195.769 156.507 177.695  1.00  0.720          H  
ATOM  11205 3HG2 ILE A 718     195.366 158.147 177.157  1.00  0.720          H  
ATOM  11206 1HD1 ILE A 718     197.589 160.853 175.433  1.00  0.720          H  
ATOM  11207 2HD1 ILE A 718     196.153 160.007 176.002  1.00  0.720          H  
ATOM  11208 3HD1 ILE A 718     197.308 160.652 177.175  1.00  0.720          H  
ATOM  11209  N   ARG A 719     196.397 157.073 180.374  1.00  0.480          N  
ATOM  11210  CA  ARG A 719     196.156 156.001 181.332  1.00  0.520          C  
ATOM  11211  C   ARG A 719     194.788 155.373 181.054  1.00  0.520          C  
ATOM  11212  O   ARG A 719     193.883 156.035 180.547  1.00  0.490          O  
ATOM  11213  CB  ARG A 719     196.238 156.535 182.753  1.00  0.710          C  
ATOM  11214  CG  ARG A 719     197.602 157.163 183.107  1.00  0.710          C  
ATOM  11215  CD  ARG A 719     197.690 157.530 184.533  1.00  0.710          C  
ATOM  11216  NE  ARG A 719     198.872 158.348 184.856  1.00  0.710          N  
ATOM  11217  CZ  ARG A 719     200.146 157.914 185.053  1.00  0.710          C  
ATOM  11218  NH1 ARG A 719     200.505 156.647 184.888  1.00  0.710          N  
ATOM  11219  NH2 ARG A 719     201.067 158.801 185.413  1.00  0.710          N  
ATOM  11220  H   ARG A 719     195.717 157.828 180.235  1.00  0.580          H  
ATOM  11221  HA  ARG A 719     196.919 155.231 181.213  1.00  0.620          H  
ATOM  11222 1HB  ARG A 719     195.474 157.297 182.898  1.00  0.850          H  
ATOM  11223 2HB  ARG A 719     196.042 155.728 183.461  1.00  0.850          H  
ATOM  11224 1HG  ARG A 719     198.394 156.450 182.871  1.00  0.850          H  
ATOM  11225 2HG  ARG A 719     197.744 158.070 182.517  1.00  0.850          H  
ATOM  11226 1HD  ARG A 719     196.803 158.103 184.803  1.00  0.850          H  
ATOM  11227 2HD  ARG A 719     197.725 156.623 185.135  1.00  0.850          H  
ATOM  11228  HE  ARG A 719     198.702 159.336 185.000  1.00  0.850          H  
ATOM  11229 1HH1 ARG A 719     199.849 155.916 184.565  1.00  0.850          H  
ATOM  11230 2HH1 ARG A 719     201.464 156.372 185.038  1.00  0.850          H  
ATOM  11231 1HH2 ARG A 719     200.815 159.771 185.541  1.00  0.850          H  
ATOM  11232 2HH2 ARG A 719     202.022 158.507 185.563  1.00  0.850          H  
ATOM  11233  N   ASN A 720     194.602 154.107 181.397  1.00  0.600          N  
ATOM  11234  CA  ASN A 720     193.300 153.499 181.126  1.00  0.620          C  
ATOM  11235  C   ASN A 720     192.420 153.519 182.363  1.00  0.630          C  
ATOM  11236  O   ASN A 720     192.924 153.491 183.487  1.00  0.660          O  
ATOM  11237  CB  ASN A 720     193.458 152.072 180.644  1.00  0.860          C  
ATOM  11238  CG  ASN A 720     194.264 151.955 179.384  1.00  0.860          C  
ATOM  11239  OD1 ASN A 720     194.840 152.924 178.882  1.00  0.860          O  
ATOM  11240  ND2 ASN A 720     194.304 150.768 178.848  1.00  0.860          N  
ATOM  11241  H   ASN A 720     195.346 153.578 181.834  1.00  0.720          H  
ATOM  11242  HA  ASN A 720     192.786 154.071 180.351  1.00  0.740          H  
ATOM  11243 1HB  ASN A 720     193.932 151.476 181.424  1.00  1.030          H  
ATOM  11244 2HB  ASN A 720     192.471 151.646 180.464  1.00  1.030          H  
ATOM  11245 1HD2 ASN A 720     194.814 150.619 178.002  1.00  1.030          H  
ATOM  11246 2HD2 ASN A 720     193.816 150.004 179.274  1.00  1.030          H  
ATOM  11247  N   THR A 721     191.101 153.511 182.171  1.00  0.630          N  
ATOM  11248  CA  THR A 721     190.209 153.396 183.322  1.00  0.670          C  
ATOM  11249  C   THR A 721     189.198 152.276 183.214  1.00  0.690          C  
ATOM  11250  O   THR A 721     189.118 151.560 182.209  1.00  0.610          O  
ATOM  11251  CB  THR A 721     189.466 154.712 183.638  1.00  0.920          C  
ATOM  11252  OG1 THR A 721     188.788 154.547 184.895  1.00  0.920          O  
ATOM  11253  CG2 THR A 721     188.466 155.097 182.550  1.00  0.920          C  
ATOM  11254  H   THR A 721     190.715 153.607 181.225  1.00  0.760          H  
ATOM  11255  HA  THR A 721     190.819 153.173 184.196  1.00  0.800          H  
ATOM  11256  HB  THR A 721     190.201 155.511 183.740  1.00  1.110          H  
ATOM  11257  HG1 THR A 721     188.541 155.423 185.236  1.00  1.110          H  
ATOM  11258 1HG2 THR A 721     187.976 156.029 182.821  1.00  1.110          H  
ATOM  11259 2HG2 THR A 721     188.997 155.235 181.631  1.00  1.110          H  
ATOM  11260 3HG2 THR A 721     187.713 154.322 182.416  1.00  1.110          H  
ATOM  11261  N   THR A 722     188.406 152.147 184.272  1.00  0.800          N  
ATOM  11262  CA  THR A 722     187.374 151.128 184.383  1.00  0.840          C  
ATOM  11263  C   THR A 722     185.995 151.739 184.227  1.00  0.810          C  
ATOM  11264  O   THR A 722     184.990 151.028 184.140  1.00  0.890          O  
ATOM  11265  CB  THR A 722     187.475 150.405 185.737  1.00  1.160          C  
ATOM  11266  OG1 THR A 722     187.264 151.346 186.803  1.00  1.160          O  
ATOM  11267  CG2 THR A 722     188.865 149.800 185.873  1.00  1.160          C  
ATOM  11268  H   THR A 722     188.539 152.802 185.041  1.00  0.960          H  
ATOM  11269  HA  THR A 722     187.515 150.395 183.591  1.00  1.010          H  
ATOM  11270  HB  THR A 722     186.724 149.617 185.795  1.00  1.390          H  
ATOM  11271  HG1 THR A 722     186.318 151.513 186.903  1.00  1.390          H  
ATOM  11272 1HG2 THR A 722     188.944 149.287 186.831  1.00  1.390          H  
ATOM  11273 2HG2 THR A 722     189.028 149.088 185.064  1.00  1.390          H  
ATOM  11274 3HG2 THR A 722     189.618 150.583 185.821  1.00  1.390          H  
ATOM  11275  N   SER A 723     185.942 153.063 184.223  1.00  0.700          N  
ATOM  11276  CA  SER A 723     184.686 153.766 184.038  1.00  0.680          C  
ATOM  11277  C   SER A 723     184.207 153.511 182.617  1.00  0.660          C  
ATOM  11278  O   SER A 723     185.017 153.440 181.688  1.00  0.620          O  
ATOM  11279  CB  SER A 723     184.849 155.264 184.252  1.00  0.960          C  
ATOM  11280  OG  SER A 723     185.227 155.565 185.573  1.00  0.960          O  
ATOM  11281  H   SER A 723     186.805 153.589 184.340  1.00  0.840          H  
ATOM  11282  HA  SER A 723     183.947 153.373 184.737  1.00  0.820          H  
ATOM  11283 1HB  SER A 723     185.593 155.649 183.561  1.00  1.150          H  
ATOM  11284 2HB  SER A 723     183.906 155.762 184.019  1.00  1.150          H  
ATOM  11285  HG  SER A 723     185.274 156.526 185.623  1.00  1.150          H  
ATOM  11286  N   ARG A 724     182.899 153.443 182.423  1.00  0.690          N  
ATOM  11287  CA  ARG A 724     182.343 153.322 181.084  1.00  0.680          C  
ATOM  11288  C   ARG A 724     181.232 154.341 180.997  1.00  0.690          C  
ATOM  11289  O   ARG A 724     180.375 154.431 181.877  1.00  0.710          O  
ATOM  11290  CB  ARG A 724     181.862 151.905 180.787  1.00  0.960          C  
ATOM  11291  CG  ARG A 724     182.985 150.818 180.786  1.00  0.960          C  
ATOM  11292  CD  ARG A 724     183.926 150.941 179.609  1.00  0.960          C  
ATOM  11293  NE  ARG A 724     184.941 149.883 179.604  1.00  0.960          N  
ATOM  11294  CZ  ARG A 724     186.143 149.930 180.251  1.00  0.960          C  
ATOM  11295  NH1 ARG A 724     186.500 150.983 180.964  1.00  0.960          N  
ATOM  11296  NH2 ARG A 724     186.968 148.896 180.155  1.00  0.960          N  
ATOM  11297  H   ARG A 724     182.276 153.491 183.219  1.00  0.830          H  
ATOM  11298  HA  ARG A 724     183.099 153.594 180.348  1.00  0.820          H  
ATOM  11299 1HB  ARG A 724     181.119 151.611 181.526  1.00  1.150          H  
ATOM  11300 2HB  ARG A 724     181.380 151.883 179.809  1.00  1.150          H  
ATOM  11301 1HG  ARG A 724     183.568 150.886 181.702  1.00  1.150          H  
ATOM  11302 2HG  ARG A 724     182.524 149.833 180.735  1.00  1.150          H  
ATOM  11303 1HD  ARG A 724     183.352 150.858 178.685  1.00  1.150          H  
ATOM  11304 2HD  ARG A 724     184.435 151.898 179.617  1.00  1.150          H  
ATOM  11305  HE  ARG A 724     184.732 149.050 179.068  1.00  1.150          H  
ATOM  11306 1HH1 ARG A 724     185.876 151.801 181.070  1.00  1.150          H  
ATOM  11307 2HH1 ARG A 724     187.423 151.017 181.436  1.00  1.150          H  
ATOM  11308 1HH2 ARG A 724     186.705 148.089 179.606  1.00  1.150          H  
ATOM  11309 2HH2 ARG A 724     187.866 148.907 180.625  1.00  1.150          H  
ATOM  11310  N   LEU A 725     181.313 155.162 179.968  1.00  0.670          N  
ATOM  11311  CA  LEU A 725     180.431 156.296 179.806  1.00  0.680          C  
ATOM  11312  C   LEU A 725     179.607 156.244 178.532  1.00  0.660          C  
ATOM  11313  O   LEU A 725     180.014 155.633 177.546  1.00  0.640          O  
ATOM  11314  CB  LEU A 725     181.328 157.537 179.800  1.00  0.950          C  
ATOM  11315  CG  LEU A 725     182.284 157.693 181.050  1.00  0.950          C  
ATOM  11316  CD1 LEU A 725     183.222 158.865 180.817  1.00  0.950          C  
ATOM  11317  CD2 LEU A 725     181.475 157.897 182.325  1.00  0.950          C  
ATOM  11318  H   LEU A 725     182.029 154.998 179.274  1.00  0.800          H  
ATOM  11319  HA  LEU A 725     179.740 156.328 180.643  1.00  0.820          H  
ATOM  11320 1HB  LEU A 725     181.955 157.475 178.922  1.00  1.140          H  
ATOM  11321 2HB  LEU A 725     180.702 158.427 179.725  1.00  1.140          H  
ATOM  11322  HG  LEU A 725     182.895 156.797 181.156  1.00  1.140          H  
ATOM  11323 1HD1 LEU A 725     183.896 158.964 181.667  1.00  1.140          H  
ATOM  11324 2HD1 LEU A 725     183.809 158.686 179.920  1.00  1.140          H  
ATOM  11325 3HD1 LEU A 725     182.649 159.782 180.704  1.00  1.140          H  
ATOM  11326 1HD2 LEU A 725     182.155 158.000 183.170  1.00  1.140          H  
ATOM  11327 2HD2 LEU A 725     180.870 158.798 182.236  1.00  1.140          H  
ATOM  11328 3HD2 LEU A 725     180.825 157.043 182.503  1.00  1.140          H  
ATOM  11329  N   VAL A 726     178.456 156.913 178.548  1.00  0.680          N  
ATOM  11330  CA  VAL A 726     177.662 157.053 177.337  1.00  0.670          C  
ATOM  11331  C   VAL A 726     177.986 158.425 176.778  1.00  0.670          C  
ATOM  11332  O   VAL A 726     177.600 159.447 177.346  1.00  0.720          O  
ATOM  11333  CB  VAL A 726     176.163 156.915 177.644  1.00  0.940          C  
ATOM  11334  CG1 VAL A 726     175.343 157.077 176.365  1.00  0.940          C  
ATOM  11335  CG2 VAL A 726     175.915 155.548 178.277  1.00  0.940          C  
ATOM  11336  H   VAL A 726     178.157 157.366 179.400  1.00  0.820          H  
ATOM  11337  HA  VAL A 726     177.954 156.292 176.613  1.00  0.800          H  
ATOM  11338  HB  VAL A 726     175.860 157.701 178.334  1.00  1.130          H  
ATOM  11339 1HG1 VAL A 726     174.284 156.981 176.600  1.00  1.130          H  
ATOM  11340 2HG1 VAL A 726     175.525 158.060 175.929  1.00  1.130          H  
ATOM  11341 3HG1 VAL A 726     175.627 156.305 175.650  1.00  1.130          H  
ATOM  11342 1HG2 VAL A 726     174.857 155.440 178.509  1.00  1.130          H  
ATOM  11343 2HG2 VAL A 726     176.218 154.767 177.580  1.00  1.130          H  
ATOM  11344 3HG2 VAL A 726     176.496 155.454 179.195  1.00  1.130          H  
ATOM  11345  N   ALA A 727     178.748 158.437 175.699  1.00  0.620          N  
ATOM  11346  CA  ALA A 727     179.301 159.662 175.148  1.00  0.610          C  
ATOM  11347  C   ALA A 727     179.839 159.450 173.741  1.00  0.550          C  
ATOM  11348  O   ALA A 727     179.873 158.314 173.243  1.00  0.520          O  
ATOM  11349  CB  ALA A 727     180.417 160.162 176.036  1.00  0.860          C  
ATOM  11350  H   ALA A 727     178.996 157.552 175.278  1.00  0.740          H  
ATOM  11351  HA  ALA A 727     178.504 160.405 175.104  1.00  0.730          H  
ATOM  11352 1HB  ALA A 727     180.832 161.088 175.643  1.00  1.030          H  
ATOM  11353 2HB  ALA A 727     180.048 160.331 177.045  1.00  1.030          H  
ATOM  11354 3HB  ALA A 727     181.175 159.401 176.038  1.00  1.030          H  
ATOM  11355  N   GLY A 728     180.263 160.553 173.121  1.00  0.530          N  
ATOM  11356  CA  GLY A 728     180.887 160.543 171.807  1.00  0.480          C  
ATOM  11357  C   GLY A 728     182.365 160.168 171.936  1.00  0.450          C  
ATOM  11358  O   GLY A 728     182.763 159.484 172.877  1.00  0.460          O  
ATOM  11359  H   GLY A 728     180.170 161.442 173.593  1.00  0.640          H  
ATOM  11360 1HA  GLY A 728     180.374 159.834 171.158  1.00  0.580          H  
ATOM  11361 2HA  GLY A 728     180.794 161.528 171.351  1.00  0.580          H  
ATOM  11362  N   LEU A 729     183.190 160.613 170.992  1.00  0.420          N  
ATOM  11363  CA  LEU A 729     184.596 160.199 170.964  1.00  0.390          C  
ATOM  11364  C   LEU A 729     185.535 160.832 171.986  1.00  0.390          C  
ATOM  11365  O   LEU A 729     186.597 160.266 172.271  1.00  0.380          O  
ATOM  11366  CB  LEU A 729     185.176 160.467 169.576  1.00  0.560          C  
ATOM  11367  CG  LEU A 729     184.597 159.656 168.411  1.00  0.560          C  
ATOM  11368  CD1 LEU A 729     185.212 160.189 167.123  1.00  0.560          C  
ATOM  11369  CD2 LEU A 729     184.906 158.142 168.588  1.00  0.560          C  
ATOM  11370  H   LEU A 729     182.831 161.211 170.262  1.00  0.500          H  
ATOM  11371  HA  LEU A 729     184.618 159.136 171.156  1.00  0.470          H  
ATOM  11372 1HB  LEU A 729     185.030 161.518 169.345  1.00  0.670          H  
ATOM  11373 2HB  LEU A 729     186.245 160.275 169.612  1.00  0.670          H  
ATOM  11374  HG  LEU A 729     183.521 159.800 168.360  1.00  0.670          H  
ATOM  11375 1HD1 LEU A 729     184.806 159.646 166.274  1.00  0.670          H  
ATOM  11376 2HD1 LEU A 729     184.979 161.247 167.015  1.00  0.670          H  
ATOM  11377 3HD1 LEU A 729     186.291 160.059 167.154  1.00  0.670          H  
ATOM  11378 1HD2 LEU A 729     184.495 157.597 167.746  1.00  0.670          H  
ATOM  11379 2HD2 LEU A 729     185.984 157.989 168.626  1.00  0.670          H  
ATOM  11380 3HD2 LEU A 729     184.464 157.756 169.492  1.00  0.670          H  
ATOM  11381  N   TYR A 730     185.197 161.994 172.532  1.00  0.400          N  
ATOM  11382  CA  TYR A 730     186.114 162.634 173.468  1.00  0.400          C  
ATOM  11383  C   TYR A 730     185.490 163.611 174.444  1.00  0.410          C  
ATOM  11384  O   TYR A 730     184.357 164.074 174.276  1.00  0.420          O  
ATOM  11385  CB  TYR A 730     187.267 163.297 172.707  1.00  0.560          C  
ATOM  11386  CG  TYR A 730     186.809 164.231 171.649  1.00  0.560          C  
ATOM  11387  CD1 TYR A 730     186.464 165.522 171.959  1.00  0.560          C  
ATOM  11388  CD2 TYR A 730     186.754 163.784 170.339  1.00  0.560          C  
ATOM  11389  CE1 TYR A 730     186.035 166.372 170.970  1.00  0.560          C  
ATOM  11390  CE2 TYR A 730     186.335 164.624 169.344  1.00  0.560          C  
ATOM  11391  CZ  TYR A 730     185.969 165.920 169.654  1.00  0.560          C  
ATOM  11392  OH  TYR A 730     185.549 166.771 168.660  1.00  0.560          O  
ATOM  11393  H   TYR A 730     184.330 162.455 172.296  1.00  0.480          H  
ATOM  11394  HA  TYR A 730     186.537 161.858 174.082  1.00  0.480          H  
ATOM  11395 1HB  TYR A 730     187.876 163.859 173.409  1.00  0.670          H  
ATOM  11396 2HB  TYR A 730     187.906 162.540 172.254  1.00  0.670          H  
ATOM  11397  HD1 TYR A 730     186.518 165.861 172.982  1.00  0.670          H  
ATOM  11398  HD2 TYR A 730     187.042 162.762 170.101  1.00  0.670          H  
ATOM  11399  HE1 TYR A 730     185.751 167.395 171.217  1.00  0.670          H  
ATOM  11400  HE2 TYR A 730     186.290 164.271 168.312  1.00  0.670          H  
ATOM  11401  HH  TYR A 730     185.590 166.320 167.812  1.00  0.670          H  
ATOM  11402  N   TYR A 731     186.284 163.927 175.471  1.00  0.410          N  
ATOM  11403  CA  TYR A 731     185.919 164.833 176.541  1.00  0.420          C  
ATOM  11404  C   TYR A 731     187.015 165.898 176.654  1.00  0.390          C  
ATOM  11405  O   TYR A 731     188.212 165.556 176.704  1.00  0.370          O  
ATOM  11406  CB  TYR A 731     185.888 164.020 177.838  1.00  0.580          C  
ATOM  11407  CG  TYR A 731     185.045 162.728 177.751  1.00  0.580          C  
ATOM  11408  CD1 TYR A 731     185.644 161.581 177.209  1.00  0.580          C  
ATOM  11409  CD2 TYR A 731     183.749 162.656 178.201  1.00  0.580          C  
ATOM  11410  CE1 TYR A 731     184.986 160.415 177.107  1.00  0.580          C  
ATOM  11411  CE2 TYR A 731     183.076 161.450 178.100  1.00  0.580          C  
ATOM  11412  CZ  TYR A 731     183.707 160.341 177.549  1.00  0.580          C  
ATOM  11413  OH  TYR A 731     183.055 159.163 177.459  1.00  0.580          O  
ATOM  11414  H   TYR A 731     187.192 163.463 175.529  1.00  0.490          H  
ATOM  11415  HA  TYR A 731     184.962 165.310 176.324  1.00  0.500          H  
ATOM  11416 1HB  TYR A 731     186.902 163.754 178.108  1.00  0.700          H  
ATOM  11417 2HB  TYR A 731     185.490 164.635 178.642  1.00  0.700          H  
ATOM  11418  HD1 TYR A 731     186.646 161.625 176.860  1.00  0.700          H  
ATOM  11419  HD2 TYR A 731     183.261 163.528 178.633  1.00  0.700          H  
ATOM  11420  HE1 TYR A 731     185.479 159.544 176.677  1.00  0.700          H  
ATOM  11421  HE2 TYR A 731     182.048 161.368 178.456  1.00  0.700          H  
ATOM  11422  HH  TYR A 731     182.224 159.231 177.934  1.00  0.700          H  
ATOM  11423  N   THR A 732     186.622 167.170 176.764  1.00  0.390          N  
ATOM  11424  CA  THR A 732     187.600 168.257 176.867  1.00  0.360          C  
ATOM  11425  C   THR A 732     187.324 169.223 178.008  1.00  0.370          C  
ATOM  11426  O   THR A 732     186.221 169.271 178.562  1.00  0.400          O  
ATOM  11427  CB  THR A 732     187.631 169.099 175.567  1.00  0.520          C  
ATOM  11428  OG1 THR A 732     186.368 169.766 175.401  1.00  0.520          O  
ATOM  11429  CG2 THR A 732     187.877 168.223 174.364  1.00  0.520          C  
ATOM  11430  H   THR A 732     185.637 167.402 176.736  1.00  0.470          H  
ATOM  11431  HA  THR A 732     188.586 167.827 177.033  1.00  0.430          H  
ATOM  11432  HB  THR A 732     188.426 169.847 175.633  1.00  0.620          H  
ATOM  11433  HG1 THR A 732     186.302 170.496 176.040  1.00  0.620          H  
ATOM  11434 1HG2 THR A 732     187.881 168.849 173.486  1.00  0.620          H  
ATOM  11435 2HG2 THR A 732     188.832 167.716 174.462  1.00  0.620          H  
ATOM  11436 3HG2 THR A 732     187.090 167.501 174.285  1.00  0.620          H  
ATOM  11437  N   SER A 733     188.335 170.035 178.303  1.00  0.360          N  
ATOM  11438  CA  SER A 733     188.274 171.134 179.261  1.00  0.360          C  
ATOM  11439  C   SER A 733     187.679 172.365 178.612  1.00  0.350          C  
ATOM  11440  O   SER A 733     187.642 172.479 177.383  1.00  0.340          O  
ATOM  11441  CB  SER A 733     189.651 171.530 179.767  1.00  0.500          C  
ATOM  11442  OG  SER A 733     190.249 170.554 180.520  1.00  0.500          O  
ATOM  11443  H   SER A 733     189.220 169.867 177.814  1.00  0.430          H  
ATOM  11444  HA  SER A 733     187.645 170.835 180.100  1.00  0.430          H  
ATOM  11445 1HB  SER A 733     190.272 171.754 178.910  1.00  0.600          H  
ATOM  11446 2HB  SER A 733     189.577 172.440 180.352  1.00  0.600          H  
ATOM  11447  HG  SER A 733     191.104 170.917 180.773  1.00  0.600          H  
ATOM  11448  N   SER A 734     187.311 173.354 179.427  1.00  0.370          N  
ATOM  11449  CA  SER A 734     186.820 174.638 178.917  1.00  0.360          C  
ATOM  11450  C   SER A 734     187.900 175.378 178.112  1.00  0.320          C  
ATOM  11451  O   SER A 734     187.602 176.252 177.297  1.00  0.320          O  
ATOM  11452  CB  SER A 734     186.363 175.501 180.073  1.00  0.510          C  
ATOM  11453  OG  SER A 734     187.449 175.865 180.882  1.00  0.510          O  
ATOM  11454  H   SER A 734     187.357 173.221 180.428  1.00  0.440          H  
ATOM  11455  HA  SER A 734     185.971 174.447 178.261  1.00  0.430          H  
ATOM  11456 1HB  SER A 734     185.878 176.397 179.686  1.00  0.610          H  
ATOM  11457 2HB  SER A 734     185.629 174.959 180.665  1.00  0.610          H  
ATOM  11458  HG  SER A 734     187.086 176.429 181.574  1.00  0.610          H  
ATOM  11459  N   SER A 735     189.158 174.994 178.338  1.00  0.310          N  
ATOM  11460  CA  SER A 735     190.341 175.516 177.666  1.00  0.270          C  
ATOM  11461  C   SER A 735     190.560 174.884 176.289  1.00  0.260          C  
ATOM  11462  O   SER A 735     191.429 175.319 175.529  1.00  0.230          O  
ATOM  11463  CB  SER A 735     191.574 175.193 178.474  1.00  0.390          C  
ATOM  11464  OG  SER A 735     191.795 173.804 178.445  1.00  0.390          O  
ATOM  11465  H   SER A 735     189.299 174.289 179.041  1.00  0.370          H  
ATOM  11466  HA  SER A 735     190.231 176.594 177.549  1.00  0.320          H  
ATOM  11467 1HB  SER A 735     192.436 175.709 178.052  1.00  0.470          H  
ATOM  11468 2HB  SER A 735     191.451 175.529 179.501  1.00  0.470          H  
ATOM  11469  HG  SER A 735     192.715 173.653 178.797  1.00  0.470          H  
ATOM  11470  N   GLY A 736     189.810 173.819 175.983  1.00  0.270          N  
ATOM  11471  CA  GLY A 736     189.972 173.048 174.756  1.00  0.260          C  
ATOM  11472  C   GLY A 736     190.908 171.841 174.926  1.00  0.250          C  
ATOM  11473  O   GLY A 736     191.009 170.995 174.035  1.00  0.250          O  
ATOM  11474  H   GLY A 736     189.061 173.534 176.612  1.00  0.320          H  
ATOM  11475 1HA  GLY A 736     188.991 172.698 174.433  1.00  0.310          H  
ATOM  11476 2HA  GLY A 736     190.352 173.698 173.970  1.00  0.310          H  
ATOM  11477  N   ASP A 737     191.584 171.750 176.070  1.00  0.260          N  
ATOM  11478  CA  ASP A 737     192.505 170.648 176.348  1.00  0.270          C  
ATOM  11479  C   ASP A 737     191.796 169.303 176.346  1.00  0.290          C  
ATOM  11480  O   ASP A 737     190.672 169.170 176.841  1.00  0.310          O  
ATOM  11481  CB  ASP A 737     193.163 170.844 177.713  1.00  0.370          C  
ATOM  11482  CG  ASP A 737     194.178 171.981 177.749  1.00  0.370          C  
ATOM  11483  OD1 ASP A 737     194.845 172.224 176.774  1.00  0.370          O  
ATOM  11484  OD2 ASP A 737     194.199 172.662 178.755  1.00  0.370          O  
ATOM  11485  H   ASP A 737     191.484 172.496 176.760  1.00  0.310          H  
ATOM  11486  HA  ASP A 737     193.275 170.637 175.576  1.00  0.320          H  
ATOM  11487 1HB  ASP A 737     192.405 171.031 178.457  1.00  0.450          H  
ATOM  11488 2HB  ASP A 737     193.666 169.916 177.998  1.00  0.450          H  
ATOM  11489  N   LEU A 738     192.458 168.278 175.822  1.00  0.280          N  
ATOM  11490  CA  LEU A 738     191.864 166.946 175.821  1.00  0.300          C  
ATOM  11491  C   LEU A 738     191.998 166.336 177.216  1.00  0.330          C  
ATOM  11492  O   LEU A 738     193.087 166.339 177.790  1.00  0.330          O  
ATOM  11493  CB  LEU A 738     192.580 166.058 174.787  1.00  0.410          C  
ATOM  11494  CG  LEU A 738     192.027 164.623 174.568  1.00  0.410          C  
ATOM  11495  CD1 LEU A 738     190.630 164.675 173.917  1.00  0.410          C  
ATOM  11496  CD2 LEU A 738     192.996 163.855 173.693  1.00  0.410          C  
ATOM  11497  H   LEU A 738     193.373 168.424 175.417  1.00  0.340          H  
ATOM  11498  HA  LEU A 738     190.810 167.035 175.577  1.00  0.360          H  
ATOM  11499 1HB  LEU A 738     192.544 166.566 173.832  1.00  0.490          H  
ATOM  11500 2HB  LEU A 738     193.628 165.964 175.082  1.00  0.490          H  
ATOM  11501  HG  LEU A 738     191.927 164.121 175.530  1.00  0.490          H  
ATOM  11502 1HD1 LEU A 738     190.269 163.656 173.778  1.00  0.490          H  
ATOM  11503 2HD1 LEU A 738     189.930 165.210 174.554  1.00  0.490          H  
ATOM  11504 3HD1 LEU A 738     190.687 165.171 172.952  1.00  0.490          H  
ATOM  11505 1HD2 LEU A 738     192.623 162.844 173.549  1.00  0.490          H  
ATOM  11506 2HD2 LEU A 738     193.086 164.348 172.738  1.00  0.490          H  
ATOM  11507 3HD2 LEU A 738     193.974 163.816 174.171  1.00  0.490          H  
ATOM  11508  N   LEU A 739     190.893 165.845 177.778  1.00  0.350          N  
ATOM  11509  CA  LEU A 739     190.930 165.220 179.098  1.00  0.380          C  
ATOM  11510  C   LEU A 739     190.818 163.725 179.030  1.00  0.400          C  
ATOM  11511  O   LEU A 739     191.414 163.008 179.834  1.00  0.420          O  
ATOM  11512  CB  LEU A 739     189.786 165.740 179.962  1.00  0.520          C  
ATOM  11513  CG  LEU A 739     189.802 167.217 180.303  1.00  0.520          C  
ATOM  11514  CD1 LEU A 739     188.515 167.555 181.032  1.00  0.520          C  
ATOM  11515  CD2 LEU A 739     191.021 167.519 181.191  1.00  0.520          C  
ATOM  11516  H   LEU A 739     190.002 165.883 177.279  1.00  0.420          H  
ATOM  11517  HA  LEU A 739     191.887 165.440 179.559  1.00  0.460          H  
ATOM  11518 1HB  LEU A 739     188.850 165.539 179.438  1.00  0.620          H  
ATOM  11519 2HB  LEU A 739     189.781 165.179 180.895  1.00  0.620          H  
ATOM  11520  HG  LEU A 739     189.855 167.816 179.395  1.00  0.620          H  
ATOM  11521 1HD1 LEU A 739     188.512 168.614 181.282  1.00  0.620          H  
ATOM  11522 2HD1 LEU A 739     187.662 167.337 180.388  1.00  0.620          H  
ATOM  11523 3HD1 LEU A 739     188.442 166.968 181.943  1.00  0.620          H  
ATOM  11524 1HD2 LEU A 739     191.037 168.552 181.467  1.00  0.620          H  
ATOM  11525 2HD2 LEU A 739     190.967 166.917 182.096  1.00  0.620          H  
ATOM  11526 3HD2 LEU A 739     191.943 167.294 180.665  1.00  0.620          H  
ATOM  11527  N   ALA A 740     190.013 163.254 178.102  1.00  0.390          N  
ATOM  11528  CA  ALA A 740     189.768 161.832 177.973  1.00  0.410          C  
ATOM  11529  C   ALA A 740     189.267 161.512 176.584  1.00  0.390          C  
ATOM  11530  O   ALA A 740     188.770 162.393 175.870  1.00  0.360          O  
ATOM  11531  CB  ALA A 740     188.777 161.360 179.037  1.00  0.570          C  
ATOM  11532  H   ALA A 740     189.534 163.922 177.498  1.00  0.470          H  
ATOM  11533  HA  ALA A 740     190.711 161.312 178.109  1.00  0.490          H  
ATOM  11534 1HB  ALA A 740     188.614 160.290 178.941  1.00  0.680          H  
ATOM  11535 2HB  ALA A 740     189.182 161.573 180.025  1.00  0.680          H  
ATOM  11536 3HB  ALA A 740     187.846 161.865 178.927  1.00  0.680          H  
ATOM  11537  N   PHE A 741     189.355 160.240 176.213  1.00  0.410          N  
ATOM  11538  CA  PHE A 741     188.806 159.819 174.930  1.00  0.400          C  
ATOM  11539  C   PHE A 741     188.300 158.381 174.920  1.00  0.420          C  
ATOM  11540  O   PHE A 741     188.622 157.560 175.784  1.00  0.450          O  
ATOM  11541  CB  PHE A 741     189.826 160.043 173.810  1.00  0.560          C  
ATOM  11542  CG  PHE A 741     191.053 159.195 173.882  1.00  0.560          C  
ATOM  11543  CD1 PHE A 741     191.131 157.997 173.172  1.00  0.560          C  
ATOM  11544  CD2 PHE A 741     192.132 159.584 174.655  1.00  0.560          C  
ATOM  11545  CE1 PHE A 741     192.263 157.221 173.231  1.00  0.560          C  
ATOM  11546  CE2 PHE A 741     193.260 158.806 174.715  1.00  0.560          C  
ATOM  11547  CZ  PHE A 741     193.331 157.625 174.001  1.00  0.560          C  
ATOM  11548  H   PHE A 741     189.797 159.580 176.859  1.00  0.490          H  
ATOM  11549  HA  PHE A 741     187.955 160.444 174.716  1.00  0.480          H  
ATOM  11550 1HB  PHE A 741     189.343 159.865 172.857  1.00  0.680          H  
ATOM  11551 2HB  PHE A 741     190.135 161.087 173.814  1.00  0.680          H  
ATOM  11552  HD1 PHE A 741     190.280 157.676 172.559  1.00  0.680          H  
ATOM  11553  HD2 PHE A 741     192.080 160.518 175.215  1.00  0.680          H  
ATOM  11554  HE1 PHE A 741     192.312 156.287 172.674  1.00  0.680          H  
ATOM  11555  HE2 PHE A 741     194.097 159.124 175.325  1.00  0.680          H  
ATOM  11556  HZ  PHE A 741     194.227 157.011 174.051  1.00  0.680          H  
ATOM  11557  N   LYS A 742     187.491 158.070 173.910  1.00  0.420          N  
ATOM  11558  CA  LYS A 742     186.935 156.734 173.735  1.00  0.440          C  
ATOM  11559  C   LYS A 742     187.556 155.997 172.556  1.00  0.410          C  
ATOM  11560  O   LYS A 742     187.765 156.580 171.487  1.00  0.390          O  
ATOM  11561  CB  LYS A 742     185.422 156.850 173.495  1.00  0.610          C  
ATOM  11562  CG  LYS A 742     184.650 155.518 173.352  1.00  0.610          C  
ATOM  11563  CD  LYS A 742     183.112 155.756 173.277  1.00  0.610          C  
ATOM  11564  CE  LYS A 742     182.686 156.228 171.867  1.00  0.610          C  
ATOM  11565  NZ  LYS A 742     181.194 156.334 171.710  1.00  0.610          N  
ATOM  11566  H   LYS A 742     187.229 158.799 173.239  1.00  0.500          H  
ATOM  11567  HA  LYS A 742     187.127 156.152 174.634  1.00  0.530          H  
ATOM  11568 1HB  LYS A 742     184.968 157.420 174.309  1.00  0.730          H  
ATOM  11569 2HB  LYS A 742     185.266 157.418 172.590  1.00  0.730          H  
ATOM  11570 1HG  LYS A 742     184.966 155.009 172.442  1.00  0.730          H  
ATOM  11571 2HG  LYS A 742     184.877 154.868 174.202  1.00  0.730          H  
ATOM  11572 1HD  LYS A 742     182.584 154.836 173.525  1.00  0.730          H  
ATOM  11573 2HD  LYS A 742     182.820 156.530 173.999  1.00  0.730          H  
ATOM  11574 1HE  LYS A 742     183.121 157.197 171.663  1.00  0.730          H  
ATOM  11575 2HE  LYS A 742     183.063 155.513 171.138  1.00  0.730          H  
ATOM  11576 1HZ  LYS A 742     180.982 156.632 170.774  1.00  0.730          H  
ATOM  11577 2HZ  LYS A 742     180.765 155.440 171.880  1.00  0.730          H  
ATOM  11578 3HZ  LYS A 742     180.792 157.033 172.372  1.00  0.730          H  
ATOM  11579  N   ASN A 743     187.838 154.709 172.747  1.00  0.430          N  
ATOM  11580  CA  ASN A 743     188.314 153.864 171.652  1.00  0.410          C  
ATOM  11581  C   ASN A 743     187.121 153.112 171.064  1.00  0.410          C  
ATOM  11582  O   ASN A 743     186.531 152.226 171.702  1.00  0.420          O  
ATOM  11583  CB  ASN A 743     189.453 152.949 172.057  1.00  0.580          C  
ATOM  11584  CG  ASN A 743     190.037 152.146 170.887  1.00  0.580          C  
ATOM  11585  OD1 ASN A 743     189.330 151.705 169.962  1.00  0.580          O  
ATOM  11586  ND2 ASN A 743     191.347 151.965 170.914  1.00  0.580          N  
ATOM  11587  H   ASN A 743     187.692 154.322 173.689  1.00  0.520          H  
ATOM  11588  HA  ASN A 743     188.699 154.508 170.860  1.00  0.490          H  
ATOM  11589 1HB  ASN A 743     190.255 153.560 172.457  1.00  0.700          H  
ATOM  11590 2HB  ASN A 743     189.121 152.261 172.836  1.00  0.700          H  
ATOM  11591 1HD2 ASN A 743     191.800 151.452 170.177  1.00  0.700          H  
ATOM  11592 2HD2 ASN A 743     191.890 152.334 171.669  1.00  0.700          H  
ATOM  11593  N   SER A 744     186.747 153.488 169.852  1.00  0.400          N  
ATOM  11594  CA  SER A 744     185.562 152.980 169.175  1.00  0.400          C  
ATOM  11595  C   SER A 744     185.564 151.473 168.885  1.00  0.400          C  
ATOM  11596  O   SER A 744     184.524 150.924 168.512  1.00  0.400          O  
ATOM  11597  CB  SER A 744     185.335 153.760 167.898  1.00  0.560          C  
ATOM  11598  OG  SER A 744     186.352 153.541 166.968  1.00  0.560          O  
ATOM  11599  H   SER A 744     187.295 154.195 169.375  1.00  0.480          H  
ATOM  11600  HA  SER A 744     184.711 153.178 169.828  1.00  0.480          H  
ATOM  11601 1HB  SER A 744     184.377 153.476 167.466  1.00  0.670          H  
ATOM  11602 2HB  SER A 744     185.283 154.824 168.134  1.00  0.670          H  
ATOM  11603  HG  SER A 744     186.119 154.090 166.216  1.00  0.670          H  
ATOM  11604  N   THR A 745     186.713 150.794 169.022  1.00  0.390          N  
ATOM  11605  CA  THR A 745     186.744 149.358 168.757  1.00  0.400          C  
ATOM  11606  C   THR A 745     186.675 148.528 170.036  1.00  0.440          C  
ATOM  11607  O   THR A 745     186.606 147.297 169.959  1.00  0.460          O  
ATOM  11608  CB  THR A 745     188.015 148.924 167.997  1.00  0.560          C  
ATOM  11609  OG1 THR A 745     189.174 149.128 168.806  1.00  0.560          O  
ATOM  11610  CG2 THR A 745     188.149 149.748 166.783  1.00  0.560          C  
ATOM  11611  H   THR A 745     187.565 151.259 169.343  1.00  0.470          H  
ATOM  11612  HA  THR A 745     185.880 149.102 168.146  1.00  0.480          H  
ATOM  11613  HB  THR A 745     187.943 147.874 167.721  1.00  0.670          H  
ATOM  11614  HG1 THR A 745     189.256 148.400 169.428  1.00  0.670          H  
ATOM  11615 1HG2 THR A 745     189.047 149.450 166.233  1.00  0.670          H  
ATOM  11616 2HG2 THR A 745     187.273 149.607 166.153  1.00  0.670          H  
ATOM  11617 3HG2 THR A 745     188.230 150.795 167.066  1.00  0.670          H  
ATOM  11618  N   THR A 746     186.747 149.172 171.214  1.00  0.460          N  
ATOM  11619  CA  THR A 746     186.731 148.417 172.472  1.00  0.500          C  
ATOM  11620  C   THR A 746     185.716 148.939 173.499  1.00  0.530          C  
ATOM  11621  O   THR A 746     185.291 148.197 174.389  1.00  0.570          O  
ATOM  11622  CB  THR A 746     188.108 148.435 173.163  1.00  0.680          C  
ATOM  11623  OG1 THR A 746     188.435 149.779 173.554  1.00  0.680          O  
ATOM  11624  CG2 THR A 746     189.185 147.943 172.221  1.00  0.680          C  
ATOM  11625  H   THR A 746     186.775 150.190 171.235  1.00  0.550          H  
ATOM  11626  HA  THR A 746     186.468 147.383 172.250  1.00  0.600          H  
ATOM  11627  HB  THR A 746     188.077 147.797 174.045  1.00  0.820          H  
ATOM  11628  HG1 THR A 746     189.238 149.736 174.154  1.00  0.820          H  
ATOM  11629 1HG2 THR A 746     190.145 147.966 172.737  1.00  0.820          H  
ATOM  11630 2HG2 THR A 746     188.959 146.925 171.908  1.00  0.820          H  
ATOM  11631 3HG2 THR A 746     189.230 148.589 171.359  1.00  0.820          H  
ATOM  11632  N   GLY A 747     185.320 150.212 173.384  1.00  0.520          N  
ATOM  11633  CA  GLY A 747     184.430 150.860 174.345  1.00  0.540          C  
ATOM  11634  C   GLY A 747     185.176 151.421 175.560  1.00  0.550          C  
ATOM  11635  O   GLY A 747     184.562 151.976 176.477  1.00  0.560          O  
ATOM  11636  H   GLY A 747     185.694 150.794 172.637  1.00  0.620          H  
ATOM  11637 1HA  GLY A 747     183.902 151.670 173.842  1.00  0.650          H  
ATOM  11638 2HA  GLY A 747     183.677 150.147 174.676  1.00  0.650          H  
ATOM  11639  N   GLU A 748     186.498 151.277 175.560  1.00  0.530          N  
ATOM  11640  CA  GLU A 748     187.344 151.733 176.649  1.00  0.540          C  
ATOM  11641  C   GLU A 748     187.505 153.241 176.660  1.00  0.520          C  
ATOM  11642  O   GLU A 748     187.566 153.898 175.611  1.00  0.500          O  
ATOM  11643  CB  GLU A 748     188.715 151.077 176.534  1.00  0.750          C  
ATOM  11644  CG  GLU A 748     188.722 149.577 176.775  1.00  0.750          C  
ATOM  11645  CD  GLU A 748     190.033 148.969 176.430  1.00  0.750          C  
ATOM  11646  OE1 GLU A 748     190.531 149.322 175.382  1.00  0.750          O  
ATOM  11647  OE2 GLU A 748     190.540 148.169 177.178  1.00  0.750          O  
ATOM  11648  H   GLU A 748     186.936 150.809 174.767  1.00  0.640          H  
ATOM  11649  HA  GLU A 748     186.885 151.433 177.592  1.00  0.650          H  
ATOM  11650 1HB  GLU A 748     189.119 151.269 175.548  1.00  0.900          H  
ATOM  11651 2HB  GLU A 748     189.395 151.536 177.257  1.00  0.900          H  
ATOM  11652 1HG  GLU A 748     188.521 149.396 177.825  1.00  0.900          H  
ATOM  11653 2HG  GLU A 748     187.927 149.109 176.197  1.00  0.900          H  
ATOM  11654  N   ILE A 749     187.619 153.776 177.869  1.00  0.530          N  
ATOM  11655  CA  ILE A 749     187.854 155.187 178.105  1.00  0.520          C  
ATOM  11656  C   ILE A 749     189.268 155.363 178.630  1.00  0.520          C  
ATOM  11657  O   ILE A 749     189.744 154.574 179.462  1.00  0.530          O  
ATOM  11658  CB  ILE A 749     186.818 155.811 179.081  1.00  0.730          C  
ATOM  11659  CG1 ILE A 749     185.346 155.561 178.560  1.00  0.730          C  
ATOM  11660  CG2 ILE A 749     187.092 157.350 179.265  1.00  0.730          C  
ATOM  11661  CD1 ILE A 749     185.009 156.148 177.182  1.00  0.730          C  
ATOM  11662  H   ILE A 749     187.547 153.162 178.668  1.00  0.640          H  
ATOM  11663  HA  ILE A 749     187.797 155.718 177.161  1.00  0.620          H  
ATOM  11664  HB  ILE A 749     186.892 155.316 180.048  1.00  0.880          H  
ATOM  11665 1HG1 ILE A 749     185.178 154.482 178.515  1.00  0.880          H  
ATOM  11666 2HG1 ILE A 749     184.652 155.986 179.286  1.00  0.880          H  
ATOM  11667 1HG2 ILE A 749     186.362 157.763 179.958  1.00  0.880          H  
ATOM  11668 2HG2 ILE A 749     188.089 157.511 179.671  1.00  0.880          H  
ATOM  11669 3HG2 ILE A 749     187.015 157.866 178.309  1.00  0.880          H  
ATOM  11670 1HD1 ILE A 749     183.975 155.912 176.932  1.00  0.880          H  
ATOM  11671 2HD1 ILE A 749     185.127 157.223 177.186  1.00  0.880          H  
ATOM  11672 3HD1 ILE A 749     185.654 155.717 176.433  1.00  0.880          H  
ATOM  11673  N   PHE A 750     189.949 156.341 178.048  1.00  0.500          N  
ATOM  11674  CA  PHE A 750     191.322 156.681 178.357  1.00  0.500          C  
ATOM  11675  C   PHE A 750     191.390 158.075 178.952  1.00  0.480          C  
ATOM  11676  O   PHE A 750     190.656 158.966 178.529  1.00  0.470          O  
ATOM  11677  CB  PHE A 750     192.105 156.632 177.066  1.00  0.700          C  
ATOM  11678  CG  PHE A 750     192.128 155.283 176.484  1.00  0.700          C  
ATOM  11679  CD1 PHE A 750     191.067 154.855 175.706  1.00  0.700          C  
ATOM  11680  CD2 PHE A 750     193.171 154.428 176.701  1.00  0.700          C  
ATOM  11681  CE1 PHE A 750     191.044 153.608 175.197  1.00  0.700          C  
ATOM  11682  CE2 PHE A 750     193.154 153.162 176.165  1.00  0.700          C  
ATOM  11683  CZ  PHE A 750     192.081 152.749 175.417  1.00  0.700          C  
ATOM  11684  H   PHE A 750     189.464 156.889 177.332  1.00  0.600          H  
ATOM  11685  HA  PHE A 750     191.724 155.965 179.074  1.00  0.600          H  
ATOM  11686 1HB  PHE A 750     191.623 157.287 176.359  1.00  0.840          H  
ATOM  11687 2HB  PHE A 750     193.116 156.973 177.227  1.00  0.840          H  
ATOM  11688  HD1 PHE A 750     190.222 155.528 175.520  1.00  0.840          H  
ATOM  11689  HD2 PHE A 750     194.015 154.752 177.312  1.00  0.840          H  
ATOM  11690  HE1 PHE A 750     190.191 153.294 174.631  1.00  0.840          H  
ATOM  11691  HE2 PHE A 750     193.985 152.482 176.349  1.00  0.840          H  
ATOM  11692  HZ  PHE A 750     192.053 151.735 175.007  1.00  0.840          H  
ATOM  11693  N   THR A 751     192.306 158.270 179.890  1.00  0.490          N  
ATOM  11694  CA  THR A 751     192.518 159.553 180.568  1.00  0.480          C  
ATOM  11695  C   THR A 751     193.823 160.195 180.122  1.00  0.450          C  
ATOM  11696  O   THR A 751     194.854 159.525 180.035  1.00  0.460          O  
ATOM  11697  CB  THR A 751     192.538 159.363 182.105  1.00  0.680          C  
ATOM  11698  OG1 THR A 751     191.288 158.811 182.536  1.00  0.680          O  
ATOM  11699  CG2 THR A 751     192.743 160.709 182.804  1.00  0.680          C  
ATOM  11700  H   THR A 751     192.874 157.469 180.165  1.00  0.590          H  
ATOM  11701  HA  THR A 751     191.702 160.230 180.311  1.00  0.580          H  
ATOM  11702  HB  THR A 751     193.343 158.681 182.379  1.00  0.810          H  
ATOM  11703  HG1 THR A 751     191.219 157.913 182.205  1.00  0.810          H  
ATOM  11704 1HG2 THR A 751     192.742 160.555 183.880  1.00  0.810          H  
ATOM  11705 2HG2 THR A 751     193.688 161.152 182.515  1.00  0.810          H  
ATOM  11706 3HG2 THR A 751     191.931 161.385 182.532  1.00  0.810          H  
ATOM  11707  N   VAL A 752     193.783 161.491 179.822  1.00  0.430          N  
ATOM  11708  CA  VAL A 752     194.956 162.219 179.360  1.00  0.400          C  
ATOM  11709  C   VAL A 752     195.476 163.148 180.473  1.00  0.410          C  
ATOM  11710  O   VAL A 752     194.767 164.046 180.926  1.00  0.400          O  
ATOM  11711  CB  VAL A 752     194.556 163.043 178.116  1.00  0.570          C  
ATOM  11712  CG1 VAL A 752     195.749 163.814 177.565  1.00  0.570          C  
ATOM  11713  CG2 VAL A 752     193.921 162.113 177.075  1.00  0.570          C  
ATOM  11714  H   VAL A 752     192.907 162.004 179.929  1.00  0.520          H  
ATOM  11715  HA  VAL A 752     195.741 161.508 179.098  1.00  0.480          H  
ATOM  11716  HB  VAL A 752     193.820 163.793 178.414  1.00  0.690          H  
ATOM  11717 1HG1 VAL A 752     195.413 164.403 176.711  1.00  0.690          H  
ATOM  11718 2HG1 VAL A 752     196.146 164.483 178.327  1.00  0.690          H  
ATOM  11719 3HG1 VAL A 752     196.525 163.120 177.249  1.00  0.690          H  
ATOM  11720 1HG2 VAL A 752     193.622 162.684 176.226  1.00  0.690          H  
ATOM  11721 2HG2 VAL A 752     194.630 161.380 176.780  1.00  0.690          H  
ATOM  11722 3HG2 VAL A 752     193.051 161.621 177.496  1.00  0.690          H  
ATOM  11723  N   VAL A 753     196.719 162.932 180.900  1.00  0.410          N  
ATOM  11724  CA  VAL A 753     197.320 163.684 181.999  1.00  0.410          C  
ATOM  11725  C   VAL A 753     198.571 164.446 181.522  1.00  0.390          C  
ATOM  11726  O   VAL A 753     199.382 163.872 180.820  1.00  0.410          O  
ATOM  11727  CB  VAL A 753     197.727 162.693 183.117  1.00  0.570          C  
ATOM  11728  CG1 VAL A 753     198.381 163.433 184.302  1.00  0.570          C  
ATOM  11729  CG2 VAL A 753     196.504 161.895 183.553  1.00  0.570          C  
ATOM  11730  H   VAL A 753     197.243 162.157 180.479  1.00  0.490          H  
ATOM  11731  HA  VAL A 753     196.567 164.351 182.398  1.00  0.490          H  
ATOM  11732  HB  VAL A 753     198.465 162.004 182.724  1.00  0.690          H  
ATOM  11733 1HG1 VAL A 753     198.672 162.712 185.063  1.00  0.690          H  
ATOM  11734 2HG1 VAL A 753     199.264 163.966 183.972  1.00  0.690          H  
ATOM  11735 3HG1 VAL A 753     197.671 164.140 184.729  1.00  0.690          H  
ATOM  11736 1HG2 VAL A 753     196.789 161.181 184.320  1.00  0.690          H  
ATOM  11737 2HG2 VAL A 753     195.748 162.573 183.947  1.00  0.690          H  
ATOM  11738 3HG2 VAL A 753     196.096 161.353 182.700  1.00  0.690          H  
ATOM  11739  N   PRO A 754     198.754 165.743 181.793  1.00  0.360          N  
ATOM  11740  CA  PRO A 754     199.951 166.488 181.403  1.00  0.350          C  
ATOM  11741  C   PRO A 754     201.191 165.808 181.989  1.00  0.360          C  
ATOM  11742  O   PRO A 754     201.126 165.297 183.101  1.00  0.380          O  
ATOM  11743  CB  PRO A 754     199.711 167.861 182.044  1.00  0.520          C  
ATOM  11744  CG  PRO A 754     198.198 167.968 182.165  1.00  0.520          C  
ATOM  11745  CD  PRO A 754     197.719 166.552 182.460  1.00  0.520          C  
ATOM  11746  HA  PRO A 754     200.012 166.551 180.304  1.00  0.420          H  
ATOM  11747 1HB  PRO A 754     200.234 167.927 183.005  1.00  0.630          H  
ATOM  11748 2HB  PRO A 754     200.133 168.647 181.401  1.00  0.630          H  
ATOM  11749 1HG  PRO A 754     197.936 168.678 182.967  1.00  0.630          H  
ATOM  11750 2HG  PRO A 754     197.772 168.371 181.234  1.00  0.630          H  
ATOM  11751 1HD  PRO A 754     197.697 166.352 183.540  1.00  0.630          H  
ATOM  11752 2HD  PRO A 754     196.735 166.427 181.980  1.00  0.630          H  
ATOM  11753  N   CYS A 755     202.321 165.827 181.270  1.00  0.340          N  
ATOM  11754  CA  CYS A 755     203.548 165.171 181.760  1.00  0.340          C  
ATOM  11755  C   CYS A 755     204.260 165.904 182.886  1.00  0.270          C  
ATOM  11756  O   CYS A 755     205.175 165.360 183.502  1.00  0.260          O  
ATOM  11757  CB  CYS A 755     204.583 165.009 180.650  1.00  0.480          C  
ATOM  11758  SG  CYS A 755     204.119 163.889 179.376  1.00  0.480          S  
ATOM  11759  H   CYS A 755     202.322 166.270 180.359  1.00  0.410          H  
ATOM  11760  HA  CYS A 755     203.272 164.180 182.120  1.00  0.410          H  
ATOM  11761 1HB  CYS A 755     204.787 165.978 180.196  1.00  0.570          H  
ATOM  11762 2HB  CYS A 755     205.505 164.654 181.091  1.00  0.570          H  
ATOM  11763  N   ASP A 756     203.869 167.141 183.143  1.00  0.500          N  
ATOM  11764  CA  ASP A 756     204.514 167.934 184.175  1.00  0.480          C  
ATOM  11765  C   ASP A 756     203.460 168.709 184.938  1.00  0.440          C  
ATOM  11766  O   ASP A 756     202.839 169.630 184.397  1.00  0.380          O  
ATOM  11767  CB  ASP A 756     205.522 168.938 183.608  1.00  0.680          C  
ATOM  11768  CG  ASP A 756     206.334 169.631 184.731  1.00  0.680          C  
ATOM  11769  OD1 ASP A 756     206.174 169.233 185.852  1.00  0.680          O  
ATOM  11770  OD2 ASP A 756     207.093 170.545 184.467  1.00  0.680          O  
ATOM  11771  H   ASP A 756     203.098 167.524 182.618  1.00  0.600          H  
ATOM  11772  HA  ASP A 756     205.022 167.270 184.873  1.00  0.580          H  
ATOM  11773 1HB  ASP A 756     206.211 168.428 182.947  1.00  0.820          H  
ATOM  11774 2HB  ASP A 756     205.001 169.697 183.024  1.00  0.820          H  
ATOM  11775  N   LEU A 757     203.199 168.287 186.162  1.00  0.480          N  
ATOM  11776  CA  LEU A 757     202.191 168.913 186.994  1.00  0.450          C  
ATOM  11777  C   LEU A 757     202.945 169.888 187.884  1.00  0.440          C  
ATOM  11778  O   LEU A 757     203.827 169.469 188.632  1.00  0.630          O  
ATOM  11779  CB  LEU A 757     201.464 167.853 187.843  1.00  0.640          C  
ATOM  11780  CG  LEU A 757     200.866 166.631 187.054  1.00  0.640          C  
ATOM  11781  CD1 LEU A 757     200.226 165.648 188.046  1.00  0.640          C  
ATOM  11782  CD2 LEU A 757     199.851 167.101 186.007  1.00  0.640          C  
ATOM  11783  H   LEU A 757     203.750 167.528 186.535  1.00  0.580          H  
ATOM  11784  HA  LEU A 757     201.487 169.471 186.380  1.00  0.540          H  
ATOM  11785 1HB  LEU A 757     202.162 167.466 188.584  1.00  0.770          H  
ATOM  11786 2HB  LEU A 757     200.645 168.342 188.373  1.00  0.770          H  
ATOM  11787  HG  LEU A 757     201.676 166.109 186.541  1.00  0.770          H  
ATOM  11788 1HD1 LEU A 757     199.837 164.787 187.500  1.00  0.770          H  
ATOM  11789 2HD1 LEU A 757     200.974 165.312 188.765  1.00  0.770          H  
ATOM  11790 3HD1 LEU A 757     199.410 166.138 188.570  1.00  0.770          H  
ATOM  11791 1HD2 LEU A 757     199.470 166.236 185.463  1.00  0.770          H  
ATOM  11792 2HD2 LEU A 757     199.026 167.618 186.493  1.00  0.770          H  
ATOM  11793 3HD2 LEU A 757     200.334 167.770 185.307  1.00  0.770          H  
ATOM  11794  N   THR A 758     202.615 171.177 187.807  1.00  0.250          N  
ATOM  11795  CA  THR A 758     203.345 172.202 188.557  1.00  0.210          C  
ATOM  11796  C   THR A 758     203.352 171.865 190.043  1.00  0.300          C  
ATOM  11797  O   THR A 758     202.318 171.521 190.623  1.00  0.380          O  
ATOM  11798  CB  THR A 758     202.730 173.610 188.340  1.00  0.310          C  
ATOM  11799  OG1 THR A 758     202.703 173.915 186.934  1.00  0.310          O  
ATOM  11800  CG2 THR A 758     203.600 174.677 189.044  1.00  0.310          C  
ATOM  11801  H   THR A 758     201.880 171.467 187.178  1.00  0.300          H  
ATOM  11802  HA  THR A 758     204.382 172.219 188.212  1.00  0.250          H  
ATOM  11803  HB  THR A 758     201.717 173.636 188.738  1.00  0.370          H  
ATOM  11804  HG1 THR A 758     202.202 174.726 186.791  1.00  0.370          H  
ATOM  11805 1HG2 THR A 758     203.168 175.660 188.874  1.00  0.370          H  
ATOM  11806 2HG2 THR A 758     203.641 174.489 190.117  1.00  0.370          H  
ATOM  11807 3HG2 THR A 758     204.612 174.651 188.638  1.00  0.370          H  
ATOM  11808  N   ALA A 759     204.539 171.933 190.648  1.00  0.330          N  
ATOM  11809  CA  ALA A 759     204.732 171.610 192.051  1.00  0.440          C  
ATOM  11810  C   ALA A 759     204.979 172.854 192.901  1.00  0.240          C  
ATOM  11811  O   ALA A 759     205.400 173.898 192.396  1.00  0.150          O  
ATOM  11812  CB  ALA A 759     205.882 170.646 192.184  1.00  0.570          C  
ATOM  11813  H   ALA A 759     205.352 172.242 190.108  1.00  0.400          H  
ATOM  11814  HA  ALA A 759     203.825 171.128 192.418  1.00  0.530          H  
ATOM  11815 1HB  ALA A 759     205.964 170.393 193.203  1.00  0.690          H  
ATOM  11816 2HB  ALA A 759     205.677 169.748 191.598  1.00  0.690          H  
ATOM  11817 3HB  ALA A 759     206.801 171.114 191.829  1.00  0.690          H  
ATOM  11818  N   GLN A 760     204.724 172.751 194.206  1.00  0.260          N  
ATOM  11819  CA  GLN A 760     205.007 173.852 195.127  1.00  0.130          C  
ATOM  11820  C   GLN A 760     206.265 173.542 195.964  1.00  0.100          C  
ATOM  11821  O   GLN A 760     206.229 172.742 196.906  1.00  0.130          O  
ATOM  11822  CB  GLN A 760     203.768 174.079 195.998  1.00  0.230          C  
ATOM  11823  CG  GLN A 760     203.855 175.202 196.949  1.00  0.230          C  
ATOM  11824  CD  GLN A 760     202.634 175.309 197.852  1.00  0.230          C  
ATOM  11825  OE1 GLN A 760     201.920 174.326 198.067  1.00  0.230          O  
ATOM  11826  NE2 GLN A 760     202.382 176.497 198.379  1.00  0.230          N  
ATOM  11827  H   GLN A 760     204.346 171.875 194.583  1.00  0.310          H  
ATOM  11828  HA  GLN A 760     205.204 174.757 194.550  1.00  0.160          H  
ATOM  11829 1HB  GLN A 760     202.912 174.268 195.352  1.00  0.280          H  
ATOM  11830 2HB  GLN A 760     203.556 173.196 196.539  1.00  0.280          H  
ATOM  11831 1HG  GLN A 760     204.686 175.006 197.550  1.00  0.280          H  
ATOM  11832 2HG  GLN A 760     203.985 176.136 196.404  1.00  0.280          H  
ATOM  11833 1HE2 GLN A 760     201.591 176.617 198.981  1.00  0.280          H  
ATOM  11834 2HE2 GLN A 760     202.971 177.278 198.176  1.00  0.280          H  
ATOM  11835  N   ALA A 761     207.399 174.141 195.597  1.00  0.100          N  
ATOM  11836  CA  ALA A 761     208.670 173.814 196.244  1.00  0.120          C  
ATOM  11837  C   ALA A 761     208.913 174.680 197.464  1.00  0.130          C  
ATOM  11838  O   ALA A 761     208.729 175.896 197.425  1.00  0.200          O  
ATOM  11839  CB  ALA A 761     209.818 173.980 195.254  1.00  0.160          C  
ATOM  11840  H   ALA A 761     207.375 174.850 194.860  1.00  0.120          H  
ATOM  11841  HA  ALA A 761     208.638 172.780 196.575  1.00  0.140          H  
ATOM  11842 1HB  ALA A 761     210.757 173.716 195.733  1.00  0.190          H  
ATOM  11843 2HB  ALA A 761     209.651 173.327 194.399  1.00  0.190          H  
ATOM  11844 3HB  ALA A 761     209.858 175.018 194.918  1.00  0.190          H  
ATOM  11845  N   ALA A 762     209.354 174.052 198.550  1.00  0.120          N  
ATOM  11846  CA  ALA A 762     209.696 174.743 199.790  1.00  0.120          C  
ATOM  11847  C   ALA A 762     211.161 175.045 199.844  1.00  0.150          C  
ATOM  11848  O   ALA A 762     211.968 174.109 199.912  1.00  0.150          O  
ATOM  11849  CB  ALA A 762     209.402 173.896 201.004  1.00  0.170          C  
ATOM  11850  H   ALA A 762     209.462 173.041 198.522  1.00  0.140          H  
ATOM  11851  HA  ALA A 762     209.134 175.678 199.831  1.00  0.140          H  
ATOM  11852 1HB  ALA A 762     209.677 174.451 201.897  1.00  0.200          H  
ATOM  11853 2HB  ALA A 762     208.386 173.635 201.050  1.00  0.200          H  
ATOM  11854 3HB  ALA A 762     209.990 172.986 200.949  1.00  0.200          H  
ATOM  11855  N   VAL A 763     211.497 176.326 199.918  1.00  0.160          N  
ATOM  11856  CA  VAL A 763     212.880 176.765 199.978  1.00  0.180          C  
ATOM  11857  C   VAL A 763     213.186 177.427 201.321  1.00  0.180          C  
ATOM  11858  O   VAL A 763     212.526 178.392 201.711  1.00  0.180          O  
ATOM  11859  CB  VAL A 763     213.159 177.747 198.819  1.00  0.240          C  
ATOM  11860  CG1 VAL A 763     214.599 178.277 198.879  1.00  0.240          C  
ATOM  11861  CG2 VAL A 763     212.913 177.024 197.484  1.00  0.240          C  
ATOM  11862  H   VAL A 763     210.753 177.035 199.888  1.00  0.190          H  
ATOM  11863  HA  VAL A 763     213.518 175.898 199.863  1.00  0.220          H  
ATOM  11864  HB  VAL A 763     212.490 178.592 198.907  1.00  0.290          H  
ATOM  11865 1HG1 VAL A 763     214.760 178.969 198.062  1.00  0.290          H  
ATOM  11866 2HG1 VAL A 763     214.768 178.801 199.821  1.00  0.290          H  
ATOM  11867 3HG1 VAL A 763     215.297 177.444 198.795  1.00  0.290          H  
ATOM  11868 1HG2 VAL A 763     213.094 177.711 196.657  1.00  0.290          H  
ATOM  11869 2HG2 VAL A 763     213.591 176.187 197.418  1.00  0.290          H  
ATOM  11870 3HG2 VAL A 763     211.884 176.665 197.434  1.00  0.290          H  
ATOM  11871  N   ILE A 764     214.172 176.883 202.035  1.00  0.190          N  
ATOM  11872  CA  ILE A 764     214.592 177.405 203.342  1.00  0.190          C  
ATOM  11873  C   ILE A 764     216.110 177.557 203.328  1.00  0.210          C  
ATOM  11874  O   ILE A 764     216.815 176.593 203.045  1.00  0.200          O  
ATOM  11875  CB  ILE A 764     214.150 176.493 204.525  1.00  0.270          C  
ATOM  11876  CG1 ILE A 764     212.572 176.323 204.520  1.00  0.270          C  
ATOM  11877  CG2 ILE A 764     214.612 177.093 205.852  1.00  0.270          C  
ATOM  11878  CD1 ILE A 764     211.950 175.301 205.530  1.00  0.270          C  
ATOM  11879  H   ILE A 764     214.673 176.106 201.589  1.00  0.230          H  
ATOM  11880  HA  ILE A 764     214.153 178.388 203.489  1.00  0.230          H  
ATOM  11881  HB  ILE A 764     214.605 175.547 204.424  1.00  0.320          H  
ATOM  11882 1HG1 ILE A 764     212.142 177.301 204.716  1.00  0.320          H  
ATOM  11883 2HG1 ILE A 764     212.271 176.001 203.527  1.00  0.320          H  
ATOM  11884 1HG2 ILE A 764     214.321 176.456 206.672  1.00  0.320          H  
ATOM  11885 2HG2 ILE A 764     215.685 177.190 205.857  1.00  0.320          H  
ATOM  11886 3HG2 ILE A 764     214.161 178.083 205.985  1.00  0.320          H  
ATOM  11887 1HD1 ILE A 764     210.870 175.293 205.409  1.00  0.320          H  
ATOM  11888 2HD1 ILE A 764     212.323 174.306 205.347  1.00  0.320          H  
ATOM  11889 3HD1 ILE A 764     212.180 175.586 206.552  1.00  0.320          H  
ATOM  11890  N   ASN A 765     216.627 178.743 203.656  1.00  0.240          N  
ATOM  11891  CA  ASN A 765     218.077 178.984 203.659  1.00  0.270          C  
ATOM  11892  C   ASN A 765     218.739 178.649 202.314  1.00  0.270          C  
ATOM  11893  O   ASN A 765     219.843 178.105 202.268  1.00  0.270          O  
ATOM  11894  CB  ASN A 765     218.763 178.213 204.779  1.00  0.370          C  
ATOM  11895  CG  ASN A 765     218.333 178.649 206.144  1.00  0.370          C  
ATOM  11896  OD1 ASN A 765     218.148 179.842 206.414  1.00  0.370          O  
ATOM  11897  ND2 ASN A 765     218.180 177.698 207.029  1.00  0.370          N  
ATOM  11898  H   ASN A 765     215.983 179.511 203.906  1.00  0.290          H  
ATOM  11899  HA  ASN A 765     218.236 180.050 203.835  1.00  0.320          H  
ATOM  11900 1HB  ASN A 765     218.579 177.147 204.676  1.00  0.440          H  
ATOM  11901 2HB  ASN A 765     219.840 178.359 204.701  1.00  0.440          H  
ATOM  11902 1HD2 ASN A 765     217.900 177.923 207.962  1.00  0.440          H  
ATOM  11903 2HD2 ASN A 765     218.345 176.745 206.770  1.00  0.440          H  
ATOM  11904  N   ASP A 766     218.064 179.027 201.231  1.00  0.260          N  
ATOM  11905  CA  ASP A 766     218.494 178.844 199.844  1.00  0.260          C  
ATOM  11906  C   ASP A 766     218.736 177.382 199.427  1.00  0.240          C  
ATOM  11907  O   ASP A 766     219.661 177.079 198.668  1.00  0.230          O  
ATOM  11908  CB  ASP A 766     219.776 179.650 199.600  1.00  0.360          C  
ATOM  11909  CG  ASP A 766     219.973 179.984 198.146  1.00  0.360          C  
ATOM  11910  OD1 ASP A 766     218.956 180.150 197.495  1.00  0.360          O  
ATOM  11911  OD2 ASP A 766     221.104 180.109 197.681  1.00  0.360          O  
ATOM  11912  H   ASP A 766     217.174 179.484 201.383  1.00  0.310          H  
ATOM  11913  HA  ASP A 766     217.707 179.242 199.203  1.00  0.310          H  
ATOM  11914 1HB  ASP A 766     219.742 180.576 200.175  1.00  0.440          H  
ATOM  11915 2HB  ASP A 766     220.639 179.075 199.948  1.00  0.440          H  
ATOM  11916  N   GLU A 767     217.865 176.485 199.874  1.00  0.240          N  
ATOM  11917  CA  GLU A 767     217.923 175.077 199.510  1.00  0.230          C  
ATOM  11918  C   GLU A 767     216.501 174.540 199.408  1.00  0.240          C  
ATOM  11919  O   GLU A 767     215.629 174.924 200.193  1.00  0.230          O  
ATOM  11920  CB  GLU A 767     218.740 174.285 200.539  1.00  0.330          C  
ATOM  11921  CG  GLU A 767     218.983 172.810 200.177  1.00  0.330          C  
ATOM  11922  CD  GLU A 767     219.875 172.096 201.158  1.00  0.330          C  
ATOM  11923  OE1 GLU A 767     220.251 172.690 202.136  1.00  0.330          O  
ATOM  11924  OE2 GLU A 767     220.196 170.958 200.915  1.00  0.330          O  
ATOM  11925  H   GLU A 767     217.160 176.775 200.541  1.00  0.290          H  
ATOM  11926  HA  GLU A 767     218.399 174.982 198.534  1.00  0.280          H  
ATOM  11927 1HB  GLU A 767     219.711 174.765 200.674  1.00  0.390          H  
ATOM  11928 2HB  GLU A 767     218.226 174.317 201.503  1.00  0.390          H  
ATOM  11929 1HG  GLU A 767     218.026 172.289 200.152  1.00  0.390          H  
ATOM  11930 2HG  GLU A 767     219.422 172.756 199.184  1.00  0.390          H  
ATOM  11931  N   ILE A 768     216.225 173.670 198.433  1.00  0.250          N  
ATOM  11932  CA  ILE A 768     214.872 173.121 198.405  1.00  0.240          C  
ATOM  11933  C   ILE A 768     214.838 172.049 199.485  1.00  0.270          C  
ATOM  11934  O   ILE A 768     215.643 171.119 199.476  1.00  0.350          O  
ATOM  11935  CB  ILE A 768     214.466 172.517 197.030  1.00  0.340          C  
ATOM  11936  CG1 ILE A 768     214.512 173.609 195.932  1.00  0.340          C  
ATOM  11937  CG2 ILE A 768     213.007 171.945 197.131  1.00  0.340          C  
ATOM  11938  CD1 ILE A 768     214.384 173.095 194.510  1.00  0.340          C  
ATOM  11939  H   ILE A 768     216.941 173.372 197.782  1.00  0.300          H  
ATOM  11940  HA  ILE A 768     214.154 173.897 198.662  1.00  0.290          H  
ATOM  11941  HB  ILE A 768     215.157 171.719 196.757  1.00  0.410          H  
ATOM  11942 1HG1 ILE A 768     213.714 174.321 196.107  1.00  0.410          H  
ATOM  11943 2HG1 ILE A 768     215.452 174.115 196.012  1.00  0.410          H  
ATOM  11944 1HG2 ILE A 768     212.701 171.507 196.193  1.00  0.410          H  
ATOM  11945 2HG2 ILE A 768     212.961 171.180 197.893  1.00  0.410          H  
ATOM  11946 3HG2 ILE A 768     212.315 172.749 197.401  1.00  0.410          H  
ATOM  11947 1HD1 ILE A 768     214.448 173.928 193.813  1.00  0.410          H  
ATOM  11948 2HD1 ILE A 768     215.194 172.397 194.316  1.00  0.410          H  
ATOM  11949 3HD1 ILE A 768     213.438 172.596 194.369  1.00  0.410          H  
ATOM  11950  N   VAL A 769     213.922 172.208 200.422  1.00  0.210          N  
ATOM  11951  CA  VAL A 769     213.776 171.328 201.566  1.00  0.240          C  
ATOM  11952  C   VAL A 769     212.827 170.213 201.236  1.00  0.230          C  
ATOM  11953  O   VAL A 769     213.036 169.066 201.634  1.00  0.280          O  
ATOM  11954  CB  VAL A 769     213.300 172.089 202.818  1.00  0.320          C  
ATOM  11955  CG1 VAL A 769     213.041 171.133 203.965  1.00  0.320          C  
ATOM  11956  CG2 VAL A 769     214.342 173.043 203.220  1.00  0.320          C  
ATOM  11957  H   VAL A 769     213.290 172.995 200.307  1.00  0.250          H  
ATOM  11958  HA  VAL A 769     214.749 170.892 201.790  1.00  0.290          H  
ATOM  11959  HB  VAL A 769     212.367 172.614 202.596  1.00  0.390          H  
ATOM  11960 1HG1 VAL A 769     212.704 171.687 204.846  1.00  0.390          H  
ATOM  11961 2HG1 VAL A 769     212.287 170.432 203.674  1.00  0.390          H  
ATOM  11962 3HG1 VAL A 769     213.957 170.591 204.212  1.00  0.390          H  
ATOM  11963 1HG2 VAL A 769     214.007 173.541 204.091  1.00  0.390          H  
ATOM  11964 2HG2 VAL A 769     215.265 172.510 203.441  1.00  0.390          H  
ATOM  11965 3HG2 VAL A 769     214.526 173.761 202.416  1.00  0.390          H  
ATOM  11966  N   GLY A 770     211.768 170.559 200.540  1.00  0.180          N  
ATOM  11967  CA  GLY A 770     210.768 169.564 200.187  1.00  0.150          C  
ATOM  11968  C   GLY A 770     209.799 170.129 199.182  1.00  0.130          C  
ATOM  11969  O   GLY A 770     209.818 171.327 198.900  1.00  0.110          O  
ATOM  11970  H   GLY A 770     211.673 171.546 200.274  1.00  0.220          H  
ATOM  11971 1HA  GLY A 770     211.235 168.660 199.808  1.00  0.180          H  
ATOM  11972 2HA  GLY A 770     210.227 169.272 201.086  1.00  0.180          H  
ATOM  11973  N   VAL A 771     208.980 169.267 198.610  1.00  0.150          N  
ATOM  11974  CA  VAL A 771     208.008 169.731 197.638  1.00  0.140          C  
ATOM  11975  C   VAL A 771     206.623 169.141 197.851  1.00  0.120          C  
ATOM  11976  O   VAL A 771     206.460 167.957 198.157  1.00  0.100          O  
ATOM  11977  CB  VAL A 771     208.539 169.453 196.222  1.00  0.200          C  
ATOM  11978  CG1 VAL A 771     208.718 167.964 195.977  1.00  0.200          C  
ATOM  11979  CG2 VAL A 771     207.621 170.042 195.195  1.00  0.200          C  
ATOM  11980  H   VAL A 771     209.055 168.276 198.865  1.00  0.180          H  
ATOM  11981  HA  VAL A 771     207.912 170.811 197.744  1.00  0.170          H  
ATOM  11982  HB  VAL A 771     209.515 169.917 196.150  1.00  0.240          H  
ATOM  11983 1HG1 VAL A 771     209.131 167.791 194.987  1.00  0.240          H  
ATOM  11984 2HG1 VAL A 771     209.394 167.556 196.721  1.00  0.240          H  
ATOM  11985 3HG1 VAL A 771     207.753 167.472 196.046  1.00  0.240          H  
ATOM  11986 1HG2 VAL A 771     208.027 169.867 194.217  1.00  0.240          H  
ATOM  11987 2HG2 VAL A 771     206.644 169.576 195.253  1.00  0.240          H  
ATOM  11988 3HG2 VAL A 771     207.522 171.098 195.349  1.00  0.240          H  
ATOM  11989  N   ILE A 772     205.618 169.978 197.647  1.00  0.120          N  
ATOM  11990  CA  ILE A 772     204.240 169.548 197.733  1.00  0.080          C  
ATOM  11991  C   ILE A 772     203.767 169.312 196.300  1.00  0.150          C  
ATOM  11992  O   ILE A 772     203.848 170.202 195.443  1.00  0.290          O  
ATOM  11993  CB  ILE A 772     203.381 170.637 198.398  1.00  0.130          C  
ATOM  11994  CG1 ILE A 772     203.934 170.953 199.806  1.00  0.130          C  
ATOM  11995  CG2 ILE A 772     201.916 170.140 198.481  1.00  0.130          C  
ATOM  11996  CD1 ILE A 772     203.386 172.231 200.395  1.00  0.130          C  
ATOM  11997  H   ILE A 772     205.829 170.952 197.411  1.00  0.140          H  
ATOM  11998  HA  ILE A 772     204.170 168.616 198.292  1.00  0.100          H  
ATOM  11999  HB  ILE A 772     203.426 171.528 197.829  1.00  0.150          H  
ATOM  12000 1HG1 ILE A 772     203.694 170.128 200.474  1.00  0.150          H  
ATOM  12001 2HG1 ILE A 772     205.014 171.052 199.753  1.00  0.150          H  
ATOM  12002 1HG2 ILE A 772     201.281 170.890 198.940  1.00  0.150          H  
ATOM  12003 2HG2 ILE A 772     201.534 169.931 197.482  1.00  0.150          H  
ATOM  12004 3HG2 ILE A 772     201.894 169.231 199.077  1.00  0.150          H  
ATOM  12005 1HD1 ILE A 772     203.827 172.390 201.373  1.00  0.150          H  
ATOM  12006 2HD1 ILE A 772     203.642 173.067 199.745  1.00  0.150          H  
ATOM  12007 3HD1 ILE A 772     202.311 172.182 200.493  1.00  0.150          H  
ATOM  12008  N   THR A 773     203.301 168.104 196.016  1.00  0.100          N  
ATOM  12009  CA  THR A 773     202.891 167.796 194.657  1.00  0.190          C  
ATOM  12010  C   THR A 773     201.493 167.220 194.521  1.00  0.230          C  
ATOM  12011  O   THR A 773     200.807 166.866 195.496  1.00  0.330          O  
ATOM  12012  CB  THR A 773     203.874 166.832 193.973  1.00  0.230          C  
ATOM  12013  OG1 THR A 773     203.539 166.755 192.573  1.00  0.230          O  
ATOM  12014  CG2 THR A 773     203.789 165.435 194.587  1.00  0.230          C  
ATOM  12015  H   THR A 773     203.244 167.409 196.757  1.00  0.120          H  
ATOM  12016  HA  THR A 773     202.904 168.722 194.084  1.00  0.230          H  
ATOM  12017  HB  THR A 773     204.893 167.212 194.084  1.00  0.280          H  
ATOM  12018  HG1 THR A 773     203.954 167.508 192.110  1.00  0.280          H  
ATOM  12019 1HG2 THR A 773     204.487 164.777 194.079  1.00  0.280          H  
ATOM  12020 2HG2 THR A 773     204.038 165.486 195.647  1.00  0.280          H  
ATOM  12021 3HG2 THR A 773     202.791 165.042 194.464  1.00  0.280          H  
ATOM  12022  N   ALA A 774     201.104 167.091 193.254  1.00  0.220          N  
ATOM  12023  CA  ALA A 774     199.809 166.566 192.865  1.00  0.250          C  
ATOM  12024  C   ALA A 774     199.748 165.051 192.893  1.00  0.220          C  
ATOM  12025  O   ALA A 774     198.727 164.491 193.295  1.00  0.220          O  
ATOM  12026  CB  ALA A 774     199.468 167.052 191.468  1.00  0.340          C  
ATOM  12027  H   ALA A 774     201.772 167.379 192.542  1.00  0.260          H  
ATOM  12028  HA  ALA A 774     199.068 166.943 193.570  1.00  0.300          H  
ATOM  12029 1HB  ALA A 774     198.482 166.685 191.186  1.00  0.410          H  
ATOM  12030 2HB  ALA A 774     199.472 168.141 191.448  1.00  0.410          H  
ATOM  12031 3HB  ALA A 774     200.208 166.677 190.777  1.00  0.410          H  
ATOM  12032  N   VAL A 775     200.797 164.372 192.411  1.00  0.200          N  
ATOM  12033  CA  VAL A 775     200.729 162.915 192.427  1.00  0.170          C  
ATOM  12034  C   VAL A 775     201.912 162.246 193.127  1.00  0.160          C  
ATOM  12035  O   VAL A 775     201.750 161.715 194.210  1.00  0.160          O  
ATOM  12036  CB  VAL A 775     200.578 162.372 190.984  1.00  0.250          C  
ATOM  12037  CG1 VAL A 775     200.556 160.829 190.981  1.00  0.250          C  
ATOM  12038  CG2 VAL A 775     199.283 162.917 190.378  1.00  0.250          C  
ATOM  12039  H   VAL A 775     201.608 164.862 192.055  1.00  0.240          H  
ATOM  12040  HA  VAL A 775     199.834 162.624 192.973  1.00  0.200          H  
ATOM  12041  HB  VAL A 775     201.425 162.695 190.383  1.00  0.300          H  
ATOM  12042 1HG1 VAL A 775     200.445 160.475 189.957  1.00  0.300          H  
ATOM  12043 2HG1 VAL A 775     201.469 160.416 191.391  1.00  0.300          H  
ATOM  12044 3HG1 VAL A 775     199.711 160.482 191.577  1.00  0.300          H  
ATOM  12045 1HG2 VAL A 775     199.170 162.546 189.362  1.00  0.300          H  
ATOM  12046 2HG2 VAL A 775     198.436 162.588 190.983  1.00  0.300          H  
ATOM  12047 3HG2 VAL A 775     199.305 163.997 190.357  1.00  0.300          H  
ATOM  12048  N   ASN A 776     203.092 162.223 192.512  1.00  0.190          N  
ATOM  12049  CA  ASN A 776     204.238 161.598 193.163  1.00  0.190          C  
ATOM  12050  C   ASN A 776     205.497 161.807 192.331  1.00  0.160          C  
ATOM  12051  O   ASN A 776     205.439 162.327 191.219  1.00  0.150          O  
ATOM  12052  CB  ASN A 776     204.009 160.096 193.389  1.00  0.270          C  
ATOM  12053  CG  ASN A 776     204.701 159.528 194.649  1.00  0.270          C  
ATOM  12054  OD1 ASN A 776     205.834 159.931 195.001  1.00  0.270          O  
ATOM  12055  ND2 ASN A 776     204.030 158.611 195.303  1.00  0.270          N  
ATOM  12056  H   ASN A 776     203.203 162.651 191.605  1.00  0.230          H  
ATOM  12057  HA  ASN A 776     204.385 162.076 194.130  1.00  0.230          H  
ATOM  12058 1HB  ASN A 776     202.958 159.848 193.434  1.00  0.320          H  
ATOM  12059 2HB  ASN A 776     204.405 159.564 192.526  1.00  0.320          H  
ATOM  12060 1HD2 ASN A 776     204.411 158.190 196.125  1.00  0.320          H  
ATOM  12061 2HD2 ASN A 776     203.126 158.329 194.977  1.00  0.320          H  
ATOM  12062  N   GLN A 777     206.615 161.327 192.855  1.00  0.140          N  
ATOM  12063  CA  GLN A 777     207.911 161.275 192.191  1.00  0.100          C  
ATOM  12064  C   GLN A 777     208.362 162.564 191.513  1.00  0.170          C  
ATOM  12065  O   GLN A 777     209.015 162.506 190.469  1.00  0.270          O  
ATOM  12066  CB  GLN A 777     207.933 160.137 191.163  1.00  0.160          C  
ATOM  12067  CG  GLN A 777     207.715 158.757 191.762  1.00  0.160          C  
ATOM  12068  CD  GLN A 777     207.866 157.621 190.742  1.00  0.160          C  
ATOM  12069  OE1 GLN A 777     208.749 157.641 189.857  1.00  0.160          O  
ATOM  12070  NE2 GLN A 777     207.001 156.616 190.864  1.00  0.160          N  
ATOM  12071  H   GLN A 777     206.555 160.933 193.787  1.00  0.170          H  
ATOM  12072  HA  GLN A 777     208.655 161.046 192.955  1.00  0.120          H  
ATOM  12073 1HB  GLN A 777     207.159 160.309 190.414  1.00  0.190          H  
ATOM  12074 2HB  GLN A 777     208.891 160.131 190.648  1.00  0.190          H  
ATOM  12075 1HG  GLN A 777     208.442 158.603 192.556  1.00  0.190          H  
ATOM  12076 2HG  GLN A 777     206.709 158.710 192.168  1.00  0.190          H  
ATOM  12077 1HE2 GLN A 777     207.037 155.838 190.235  1.00  0.190          H  
ATOM  12078 2HE2 GLN A 777     206.309 156.634 191.588  1.00  0.190          H  
ATOM  12079  N   THR A 778     208.051 163.716 192.106  1.00  0.120          N  
ATOM  12080  CA  THR A 778     208.563 164.981 191.614  1.00  0.180          C  
ATOM  12081  C   THR A 778     210.037 164.846 191.869  1.00  0.310          C  
ATOM  12082  O   THR A 778     210.414 164.367 192.937  1.00  0.360          O  
ATOM  12083  CB  THR A 778     207.952 166.205 192.345  1.00  0.230          C  
ATOM  12084  OG1 THR A 778     206.538 166.264 192.109  1.00  0.230          O  
ATOM  12085  CG2 THR A 778     208.593 167.487 191.871  1.00  0.230          C  
ATOM  12086  H   THR A 778     207.504 163.702 192.949  1.00  0.140          H  
ATOM  12087  HA  THR A 778     208.390 165.069 190.541  1.00  0.220          H  
ATOM  12088  HB  THR A 778     208.122 166.102 193.414  1.00  0.270          H  
ATOM  12089  HG1 THR A 778     206.106 165.539 192.558  1.00  0.270          H  
ATOM  12090 1HG2 THR A 778     208.156 168.326 192.400  1.00  0.270          H  
ATOM  12091 2HG2 THR A 778     209.654 167.446 192.073  1.00  0.270          H  
ATOM  12092 3HG2 THR A 778     208.427 167.608 190.802  1.00  0.270          H  
ATOM  12093  N   ASP A 779     210.895 165.194 190.920  1.00  0.440          N  
ATOM  12094  CA  ASP A 779     212.283 164.956 191.202  1.00  0.580          C  
ATOM  12095  C   ASP A 779     212.928 165.976 192.140  1.00  0.500          C  
ATOM  12096  O   ASP A 779     213.272 165.626 193.260  1.00  0.580          O  
ATOM  12097  CB  ASP A 779     213.048 164.860 189.867  1.00  0.760          C  
ATOM  12098  CG  ASP A 779     212.882 166.055 188.973  1.00  0.760          C  
ATOM  12099  OD1 ASP A 779     212.030 166.862 189.283  1.00  0.760          O  
ATOM  12100  OD2 ASP A 779     213.605 166.189 188.014  1.00  0.760          O  
ATOM  12101  H   ASP A 779     210.610 165.626 190.042  1.00  0.530          H  
ATOM  12102  HA  ASP A 779     212.355 163.979 191.681  1.00  0.700          H  
ATOM  12103 1HB  ASP A 779     214.108 164.735 190.064  1.00  0.910          H  
ATOM  12104 2HB  ASP A 779     212.698 163.987 189.322  1.00  0.910          H  
ATOM  12105  N   LEU A 780     213.186 167.196 191.667  1.00  0.400          N  
ATOM  12106  CA  LEU A 780     213.829 168.339 192.368  1.00  0.340          C  
ATOM  12107  C   LEU A 780     215.071 168.069 193.263  1.00  0.370          C  
ATOM  12108  O   LEU A 780     215.700 169.020 193.727  1.00  0.330          O  
ATOM  12109  CB  LEU A 780     212.820 169.097 193.243  1.00  0.500          C  
ATOM  12110  CG  LEU A 780     211.644 169.846 192.533  1.00  0.500          C  
ATOM  12111  CD1 LEU A 780     210.764 170.375 193.582  1.00  0.500          C  
ATOM  12112  CD2 LEU A 780     212.119 170.981 191.655  1.00  0.500          C  
ATOM  12113  H   LEU A 780     212.818 167.374 190.735  1.00  0.480          H  
ATOM  12114  HA  LEU A 780     214.162 169.016 191.591  1.00  0.410          H  
ATOM  12115 1HB  LEU A 780     212.379 168.379 193.936  1.00  0.600          H  
ATOM  12116 2HB  LEU A 780     213.370 169.832 193.835  1.00  0.600          H  
ATOM  12117  HG  LEU A 780     211.090 169.147 191.931  1.00  0.600          H  
ATOM  12118 1HD1 LEU A 780     209.911 170.878 193.128  1.00  0.600          H  
ATOM  12119 2HD1 LEU A 780     210.438 169.543 194.161  1.00  0.600          H  
ATOM  12120 3HD1 LEU A 780     211.304 171.076 194.212  1.00  0.600          H  
ATOM  12121 1HD2 LEU A 780     211.256 171.466 191.204  1.00  0.600          H  
ATOM  12122 2HD2 LEU A 780     212.668 171.705 192.252  1.00  0.600          H  
ATOM  12123 3HD2 LEU A 780     212.749 170.597 190.865  1.00  0.600          H  
ATOM  12124  N   PHE A 781     215.469 166.810 193.449  1.00  0.390          N  
ATOM  12125  CA  PHE A 781     216.558 166.441 194.340  1.00  0.270          C  
ATOM  12126  C   PHE A 781     217.587 165.510 193.694  1.00  0.130          C  
ATOM  12127  O   PHE A 781     218.021 164.540 194.315  1.00  0.600          O  
ATOM  12128  CB  PHE A 781     215.972 165.767 195.584  1.00  0.430          C  
ATOM  12129  CG  PHE A 781     214.934 166.615 196.297  1.00  0.430          C  
ATOM  12130  CD1 PHE A 781     213.582 166.283 196.213  1.00  0.430          C  
ATOM  12131  CD2 PHE A 781     215.282 167.751 197.004  1.00  0.430          C  
ATOM  12132  CE1 PHE A 781     212.622 167.058 196.807  1.00  0.430          C  
ATOM  12133  CE2 PHE A 781     214.312 168.525 197.597  1.00  0.430          C  
ATOM  12134  CZ  PHE A 781     212.987 168.176 197.490  1.00  0.430          C  
ATOM  12135  H   PHE A 781     214.916 166.072 193.031  1.00  0.470          H  
ATOM  12136  HA  PHE A 781     217.075 167.351 194.641  1.00  0.320          H  
ATOM  12137 1HB  PHE A 781     215.513 164.828 195.298  1.00  0.510          H  
ATOM  12138 2HB  PHE A 781     216.765 165.563 196.277  1.00  0.510          H  
ATOM  12139  HD1 PHE A 781     213.286 165.396 195.650  1.00  0.510          H  
ATOM  12140  HD2 PHE A 781     216.331 168.041 197.079  1.00  0.510          H  
ATOM  12141  HE1 PHE A 781     211.572 166.784 196.721  1.00  0.510          H  
ATOM  12142  HE2 PHE A 781     214.599 169.419 198.142  1.00  0.510          H  
ATOM  12143  HZ  PHE A 781     212.239 168.792 197.935  1.00  0.510          H  
ATOM  12144  N   GLU A 782     217.943 165.767 192.448  1.00  0.370          N  
ATOM  12145  CA  GLU A 782     218.935 164.965 191.730  1.00  0.510          C  
ATOM  12146  C   GLU A 782     220.294 165.488 192.128  1.00  0.360          C  
ATOM  12147  O   GLU A 782     220.380 166.396 192.936  1.00  0.960          O  
ATOM  12148  CB  GLU A 782     218.768 165.053 190.211  1.00  0.660          C  
ATOM  12149  CG  GLU A 782     219.035 166.426 189.626  1.00  0.660          C  
ATOM  12150  CD  GLU A 782     219.001 166.421 188.156  1.00  0.660          C  
ATOM  12151  OE1 GLU A 782     219.750 165.679 187.569  1.00  0.660          O  
ATOM  12152  OE2 GLU A 782     218.198 167.111 187.593  1.00  0.660          O  
ATOM  12153  H   GLU A 782     217.534 166.573 191.998  1.00  0.440          H  
ATOM  12154  HA  GLU A 782     218.854 163.921 192.040  1.00  0.610          H  
ATOM  12155 1HB  GLU A 782     219.438 164.343 189.727  1.00  0.790          H  
ATOM  12156 2HB  GLU A 782     217.754 164.774 189.933  1.00  0.790          H  
ATOM  12157 1HG  GLU A 782     218.284 167.124 189.993  1.00  0.790          H  
ATOM  12158 2HG  GLU A 782     219.986 166.767 189.951  1.00  0.790          H  
ATOM  12159  N   PHE A 783     221.372 164.931 191.639  1.00  0.780          N  
ATOM  12160  CA  PHE A 783     222.626 165.557 192.052  1.00  1.160          C  
ATOM  12161  C   PHE A 783     222.952 166.798 191.205  1.00  1.480          C  
ATOM  12162  O   PHE A 783     223.416 167.837 191.707  1.00  2.500          O  
ATOM  12163  CB  PHE A 783     223.804 164.586 191.929  1.00  1.470          C  
ATOM  12164  CG  PHE A 783     223.823 163.460 192.924  1.00  1.470          C  
ATOM  12165  CD1 PHE A 783     223.588 162.153 192.525  1.00  1.470          C  
ATOM  12166  CD2 PHE A 783     224.080 163.704 194.264  1.00  1.470          C  
ATOM  12167  CE1 PHE A 783     223.617 161.121 193.440  1.00  1.470          C  
ATOM  12168  CE2 PHE A 783     224.103 162.671 195.179  1.00  1.470          C  
ATOM  12169  CZ  PHE A 783     223.872 161.379 194.764  1.00  1.470          C  
ATOM  12170  H   PHE A 783     221.327 164.136 191.020  1.00  0.940          H  
ATOM  12171  HA  PHE A 783     222.536 165.867 193.093  1.00  1.390          H  
ATOM  12172 1HB  PHE A 783     223.814 164.155 190.933  1.00  1.770          H  
ATOM  12173 2HB  PHE A 783     224.732 165.147 192.040  1.00  1.770          H  
ATOM  12174  HD1 PHE A 783     223.384 161.931 191.478  1.00  1.770          H  
ATOM  12175  HD2 PHE A 783     224.268 164.727 194.595  1.00  1.770          H  
ATOM  12176  HE1 PHE A 783     223.431 160.095 193.107  1.00  1.770          H  
ATOM  12177  HE2 PHE A 783     224.309 162.876 196.230  1.00  1.770          H  
ATOM  12178  HZ  PHE A 783     223.893 160.561 195.482  1.00  1.770          H  
ATOM  12179  N   VAL A 784     222.710 166.569 189.915  1.00  0.970          N  
ATOM  12180  CA  VAL A 784     223.017 167.339 188.732  1.00  0.900          C  
ATOM  12181  C   VAL A 784     224.482 166.905 188.485  1.00  1.330          C  
ATOM  12182  O   VAL A 784     225.257 167.842 188.564  1.00  1.760          O  
ATOM  12183  CB  VAL A 784     222.849 168.883 188.950  1.00  1.290          C  
ATOM  12184  CG1 VAL A 784     223.189 169.697 187.666  1.00  1.290          C  
ATOM  12185  CG2 VAL A 784     221.405 169.195 189.365  1.00  1.290          C  
ATOM  12186  H   VAL A 784     222.272 165.680 189.729  1.00  1.160          H  
ATOM  12187  HA  VAL A 784     222.348 167.027 187.937  1.00  1.080          H  
ATOM  12188  HB  VAL A 784     223.534 169.212 189.726  1.00  1.550          H  
ATOM  12189 1HG1 VAL A 784     223.058 170.759 187.878  1.00  1.550          H  
ATOM  12190 2HG1 VAL A 784     224.202 169.540 187.352  1.00  1.550          H  
ATOM  12191 3HG1 VAL A 784     222.515 169.403 186.865  1.00  1.550          H  
ATOM  12192 1HG2 VAL A 784     221.323 170.247 189.526  1.00  1.550          H  
ATOM  12193 2HG2 VAL A 784     220.721 168.885 188.574  1.00  1.550          H  
ATOM  12194 3HG2 VAL A 784     221.154 168.680 190.283  1.00  1.550          H  
ATOM  12195  N   ASN A 785     224.750 165.996 187.497  1.00  1.360          N  
ATOM  12196  CA  ASN A 785     224.277 166.184 186.121  1.00  1.670          C  
ATOM  12197  C   ASN A 785     224.081 164.949 185.188  1.00  2.770          C  
ATOM  12198  O   ASN A 785     224.170 163.765 185.568  1.00  3.400          O  
ATOM  12199  CB  ASN A 785     225.238 167.160 185.444  1.00  2.210          C  
ATOM  12200  CG  ASN A 785     226.637 166.633 185.288  1.00  2.210          C  
ATOM  12201  OD1 ASN A 785     226.843 165.552 184.683  1.00  2.210          O  
ATOM  12202  ND2 ASN A 785     227.606 167.359 185.812  1.00  2.210          N  
ATOM  12203  H   ASN A 785     224.669 165.039 187.805  1.00  1.630          H  
ATOM  12204  HA  ASN A 785     223.308 166.664 186.145  1.00  2.000          H  
ATOM  12205 1HB  ASN A 785     224.872 167.483 184.504  1.00  2.660          H  
ATOM  12206 2HB  ASN A 785     225.308 168.051 186.045  1.00  2.660          H  
ATOM  12207 1HD2 ASN A 785     228.560 167.059 185.742  1.00  2.660          H  
ATOM  12208 2HD2 ASN A 785     227.386 168.211 186.295  1.00  2.660          H  
ATOM  12209  N   HIS A 786     223.807 165.317 183.922  1.00  3.270          N  
ATOM  12210  CA  HIS A 786     223.460 164.492 182.766  1.00  4.440          C  
ATOM  12211  C   HIS A 786     224.548 163.600 182.197  1.00  4.350          C  
ATOM  12212  O   HIS A 786     224.318 162.900 181.211  1.00  4.290          O  
ATOM  12213  CB  HIS A 786     222.939 165.397 181.655  1.00  5.750          C  
ATOM  12214  CG  HIS A 786     223.948 166.379 181.217  1.00  5.750          C  
ATOM  12215  ND1 HIS A 786     224.290 167.466 181.985  1.00  5.750          N  
ATOM  12216  CD2 HIS A 786     224.705 166.451 180.099  1.00  5.750          C  
ATOM  12217  CE1 HIS A 786     225.218 168.174 181.356  1.00  5.750          C  
ATOM  12218  NE2 HIS A 786     225.486 167.579 180.208  1.00  5.750          N  
ATOM  12219  H   HIS A 786     223.808 166.313 183.705  1.00  3.920          H  
ATOM  12220  HA  HIS A 786     222.642 163.831 183.054  1.00  5.330          H  
ATOM  12221 1HB  HIS A 786     222.645 164.794 180.796  1.00  6.900          H  
ATOM  12222 2HB  HIS A 786     222.058 165.935 182.001  1.00  6.900          H  
ATOM  12223  HD2 HIS A 786     224.696 165.744 179.269  1.00  6.900          H  
ATOM  12224  HE1 HIS A 786     225.680 169.089 181.724  1.00  6.900          H  
ATOM  12225  HE2 HIS A 786     226.156 167.896 179.518  1.00  6.900          H  
ATOM  12226  N   THR A 787     225.724 163.606 182.804  1.00  4.460          N  
ATOM  12227  CA  THR A 787     226.779 162.693 182.402  1.00  4.600          C  
ATOM  12228  C   THR A 787     226.277 161.254 182.518  1.00  5.010          C  
ATOM  12229  O   THR A 787     226.607 160.397 181.691  1.00  5.860          O  
ATOM  12230  CB  THR A 787     228.038 162.847 183.300  1.00  6.380          C  
ATOM  12231  OG1 THR A 787     228.570 164.178 183.182  1.00  6.380          O  
ATOM  12232  CG2 THR A 787     229.112 161.843 182.892  1.00  6.380          C  
ATOM  12233  H   THR A 787     225.904 164.265 183.563  1.00  5.350          H  
ATOM  12234  HA  THR A 787     227.046 162.892 181.365  1.00  5.520          H  
ATOM  12235  HB  THR A 787     227.762 162.672 184.342  1.00  7.660          H  
ATOM  12236  HG1 THR A 787     228.009 164.789 183.686  1.00  7.660          H  
ATOM  12237 1HG2 THR A 787     229.981 161.972 183.535  1.00  7.660          H  
ATOM  12238 2HG2 THR A 787     228.745 160.825 182.997  1.00  7.660          H  
ATOM  12239 3HG2 THR A 787     229.397 162.020 181.857  1.00  7.660          H  
ATOM  12240  N   HIS A 788     225.538 160.981 183.595  1.00  4.470          N  
ATOM  12241  CA  HIS A 788     225.068 159.644 183.901  1.00  4.720          C  
ATOM  12242  C   HIS A 788     223.820 159.193 183.156  1.00  5.430          C  
ATOM  12243  O   HIS A 788     222.953 159.986 182.789  1.00  6.350          O  
ATOM  12244  CB  HIS A 788     224.835 159.539 185.399  1.00  6.510          C  
ATOM  12245  CG  HIS A 788     226.100 159.607 186.150  1.00  6.510          C  
ATOM  12246  ND1 HIS A 788     227.015 158.583 186.130  1.00  6.510          N  
ATOM  12247  CD2 HIS A 788     226.632 160.578 186.925  1.00  6.510          C  
ATOM  12248  CE1 HIS A 788     228.057 158.914 186.874  1.00  6.510          C  
ATOM  12249  NE2 HIS A 788     227.848 160.121 187.367  1.00  6.510          N  
ATOM  12250  H   HIS A 788     225.279 161.742 184.236  1.00  5.360          H  
ATOM  12251  HA  HIS A 788     225.858 158.939 183.644  1.00  5.660          H  
ATOM  12252 1HB  HIS A 788     224.185 160.353 185.727  1.00  7.810          H  
ATOM  12253 2HB  HIS A 788     224.337 158.603 185.627  1.00  7.810          H  
ATOM  12254  HD2 HIS A 788     226.178 161.546 187.153  1.00  7.810          H  
ATOM  12255  HE1 HIS A 788     228.938 158.298 187.048  1.00  7.810          H  
ATOM  12256  HE2 HIS A 788     228.480 160.630 187.970  1.00  7.810          H  
ATOM  12257  N   SER A 789     223.707 157.875 183.013  1.00  5.130          N  
ATOM  12258  CA  SER A 789     222.543 157.230 182.420  1.00  5.970          C  
ATOM  12259  C   SER A 789     221.271 157.559 183.163  1.00  6.420          C  
ATOM  12260  O   SER A 789     221.271 157.673 184.397  1.00  6.490          O  
ATOM  12261  CB  SER A 789     222.691 155.731 182.395  1.00  8.020          C  
ATOM  12262  OG  SER A 789     221.483 155.137 181.978  1.00  8.020          O  
ATOM  12263  H   SER A 789     224.476 157.303 183.338  1.00  6.160          H  
ATOM  12264  HA  SER A 789     222.442 157.589 181.394  1.00  7.160          H  
ATOM  12265 1HB  SER A 789     223.493 155.455 181.713  1.00  9.630          H  
ATOM  12266 2HB  SER A 789     222.959 155.369 183.389  1.00  9.630          H  
ATOM  12267  HG  SER A 789     221.682 154.194 181.900  1.00  9.630          H  
ATOM  12268  N   ARG A 790     220.165 157.647 182.423  1.00  6.880          N  
ATOM  12269  CA  ARG A 790     218.864 157.929 183.016  1.00  7.660          C  
ATOM  12270  C   ARG A 790     218.489 156.897 184.075  1.00  7.630          C  
ATOM  12271  O   ARG A 790     217.677 157.185 184.954  1.00  8.140          O  
ATOM  12272  CB  ARG A 790     217.776 157.973 181.952  1.00 10.410          C  
ATOM  12273  CG  ARG A 790     217.460 156.638 181.268  1.00 10.410          C  
ATOM  12274  CD  ARG A 790     216.490 156.814 180.151  1.00 10.410          C  
ATOM  12275  NE  ARG A 790     216.139 155.540 179.518  1.00 10.410          N  
ATOM  12276  CZ  ARG A 790     216.831 154.922 178.528  1.00 10.410          C  
ATOM  12277  NH1 ARG A 790     217.933 155.453 178.033  1.00 10.410          N  
ATOM  12278  NH2 ARG A 790     216.391 153.767 178.053  1.00 10.410          N  
ATOM  12279  H   ARG A 790     220.252 157.535 181.422  1.00  8.260          H  
ATOM  12280  HA  ARG A 790     218.915 158.910 183.488  1.00  9.190          H  
ATOM  12281 1HB  ARG A 790     216.851 158.335 182.399  1.00 12.490          H  
ATOM  12282 2HB  ARG A 790     218.061 158.681 181.175  1.00 12.490          H  
ATOM  12283 1HG  ARG A 790     218.373 156.193 180.877  1.00 12.490          H  
ATOM  12284 2HG  ARG A 790     217.004 155.956 181.986  1.00 12.490          H  
ATOM  12285 1HD  ARG A 790     215.575 157.253 180.551  1.00 12.490          H  
ATOM  12286 2HD  ARG A 790     216.901 157.481 179.396  1.00 12.490          H  
ATOM  12287  HE  ARG A 790     215.301 155.081 179.853  1.00 12.490          H  
ATOM  12288 1HH1 ARG A 790     218.278 156.332 178.384  1.00 12.490          H  
ATOM  12289 2HH1 ARG A 790     218.435 154.979 177.294  1.00 12.490          H  
ATOM  12290 1HH2 ARG A 790     215.547 153.355 178.426  1.00 12.490          H  
ATOM  12291 2HH2 ARG A 790     216.895 153.296 177.315  1.00 12.490          H  
ATOM  12292  N   ARG A 791     219.059 155.690 183.985  1.00  7.160          N  
ATOM  12293  CA  ARG A 791     218.778 154.654 184.963  1.00  7.300          C  
ATOM  12294  C   ARG A 791     219.369 155.017 186.327  1.00  6.730          C  
ATOM  12295  O   ARG A 791     218.774 154.706 187.365  1.00  7.020          O  
ATOM  12296  CB  ARG A 791     219.313 153.305 184.509  1.00 10.160          C  
ATOM  12297  CG  ARG A 791     218.557 152.676 183.340  1.00 10.160          C  
ATOM  12298  CD  ARG A 791     219.152 151.378 182.928  1.00 10.160          C  
ATOM  12299  NE  ARG A 791     218.412 150.770 181.825  1.00 10.160          N  
ATOM  12300  CZ  ARG A 791     218.780 149.653 181.155  1.00 10.160          C  
ATOM  12301  NH1 ARG A 791     219.888 149.011 181.473  1.00 10.160          N  
ATOM  12302  NH2 ARG A 791     218.017 149.202 180.171  1.00 10.160          N  
ATOM  12303  H   ARG A 791     219.730 155.521 183.235  1.00  8.590          H  
ATOM  12304  HA  ARG A 791     217.696 154.569 185.070  1.00  8.760          H  
ATOM  12305 1HB  ARG A 791     220.354 153.415 184.211  1.00 12.200          H  
ATOM  12306 2HB  ARG A 791     219.284 152.605 185.343  1.00 12.200          H  
ATOM  12307 1HG  ARG A 791     217.522 152.502 183.630  1.00 12.200          H  
ATOM  12308 2HG  ARG A 791     218.582 153.355 182.485  1.00 12.200          H  
ATOM  12309 1HD  ARG A 791     220.179 151.545 182.604  1.00 12.200          H  
ATOM  12310 2HD  ARG A 791     219.138 150.690 183.773  1.00 12.200          H  
ATOM  12311  HE  ARG A 791     217.551 151.219 181.543  1.00 12.200          H  
ATOM  12312 1HH1 ARG A 791     220.474 149.346 182.223  1.00 12.200          H  
ATOM  12313 2HH1 ARG A 791     220.153 148.178 180.967  1.00 12.200          H  
ATOM  12314 1HH2 ARG A 791     217.167 149.690 179.926  1.00 12.200          H  
ATOM  12315 2HH2 ARG A 791     218.281 148.370 179.665  1.00 12.200          H  
ATOM  12316  N   SER A 792     220.541 155.672 186.328  1.00  6.030          N  
ATOM  12317  CA  SER A 792     221.226 156.042 187.553  1.00  5.660          C  
ATOM  12318  C   SER A 792     220.582 157.296 188.109  1.00  6.230          C  
ATOM  12319  O   SER A 792     220.494 157.475 189.334  1.00  6.250          O  
ATOM  12320  CB  SER A 792     222.706 156.274 187.294  1.00  8.070          C  
ATOM  12321  OG  SER A 792     223.355 155.083 186.917  1.00  8.070          O  
ATOM  12322  H   SER A 792     220.969 155.962 185.453  1.00  7.240          H  
ATOM  12323  HA  SER A 792     221.117 155.236 188.276  1.00  6.790          H  
ATOM  12324 1HB  SER A 792     222.814 157.012 186.503  1.00  9.690          H  
ATOM  12325 2HB  SER A 792     223.174 156.682 188.188  1.00  9.690          H  
ATOM  12326  HG  SER A 792     224.288 155.303 186.841  1.00  9.690          H  
ATOM  12327  N   ARG A 793     220.124 158.174 187.206  1.00  6.850          N  
ATOM  12328  CA  ARG A 793     219.445 159.381 187.645  1.00  7.690          C  
ATOM  12329  C   ARG A 793     218.155 158.967 188.344  1.00  8.180          C  
ATOM  12330  O   ARG A 793     217.835 159.464 189.430  1.00  8.540          O  
ATOM  12331  CB  ARG A 793     219.139 160.319 186.495  1.00 10.430          C  
ATOM  12332  CG  ARG A 793     218.504 161.631 186.935  1.00 10.430          C  
ATOM  12333  CD  ARG A 793     218.280 162.560 185.813  1.00 10.430          C  
ATOM  12334  NE  ARG A 793     217.733 163.819 186.289  1.00 10.430          N  
ATOM  12335  CZ  ARG A 793     216.415 164.097 186.493  1.00 10.430          C  
ATOM  12336  NH1 ARG A 793     215.477 163.198 186.240  1.00 10.430          N  
ATOM  12337  NH2 ARG A 793     216.073 165.283 186.958  1.00 10.430          N  
ATOM  12338  H   ARG A 793     220.278 157.984 186.209  1.00  8.220          H  
ATOM  12339  HA  ARG A 793     220.079 159.905 188.359  1.00  9.230          H  
ATOM  12340 1HB  ARG A 793     220.054 160.540 185.946  1.00 12.520          H  
ATOM  12341 2HB  ARG A 793     218.450 159.832 185.806  1.00 12.520          H  
ATOM  12342 1HG  ARG A 793     217.544 161.432 187.409  1.00 12.520          H  
ATOM  12343 2HG  ARG A 793     219.158 162.129 187.654  1.00 12.520          H  
ATOM  12344 1HD  ARG A 793     219.234 162.772 185.325  1.00 12.520          H  
ATOM  12345 2HD  ARG A 793     217.595 162.124 185.090  1.00 12.520          H  
ATOM  12346  HE  ARG A 793     218.418 164.559 186.531  1.00 12.520          H  
ATOM  12347 1HH1 ARG A 793     215.725 162.291 185.888  1.00 12.520          H  
ATOM  12348 2HH1 ARG A 793     214.501 163.426 186.392  1.00 12.520          H  
ATOM  12349 1HH2 ARG A 793     216.796 165.987 187.150  1.00 12.520          H  
ATOM  12350 2HH2 ARG A 793     215.091 165.520 187.161  1.00 12.520          H  
ATOM  12351  N   ARG A 794     217.410 158.041 187.721  1.00  8.290          N  
ATOM  12352  CA  ARG A 794     216.185 157.561 188.323  1.00  8.930          C  
ATOM  12353  C   ARG A 794     216.455 156.882 189.644  1.00  8.200          C  
ATOM  12354  O   ARG A 794     215.735 157.140 190.599  1.00  8.350          O  
ATOM  12355  CB  ARG A 794     215.451 156.599 187.398  1.00 12.250          C  
ATOM  12356  CG  ARG A 794     214.734 157.243 186.199  1.00 12.250          C  
ATOM  12357  CD  ARG A 794     213.448 157.918 186.593  1.00 12.250          C  
ATOM  12358  NE  ARG A 794     212.432 156.944 187.016  1.00 12.250          N  
ATOM  12359  CZ  ARG A 794     211.369 157.200 187.825  1.00 12.250          C  
ATOM  12360  NH1 ARG A 794     211.148 158.389 188.337  1.00 12.250          N  
ATOM  12361  NH2 ARG A 794     210.513 156.242 188.125  1.00 12.250          N  
ATOM  12362  H   ARG A 794     217.678 157.680 186.801  1.00  9.950          H  
ATOM  12363  HA  ARG A 794     215.548 158.419 188.513  1.00 10.720          H  
ATOM  12364 1HB  ARG A 794     216.168 155.885 186.993  1.00 14.700          H  
ATOM  12365 2HB  ARG A 794     214.719 156.035 187.971  1.00 14.700          H  
ATOM  12366 1HG  ARG A 794     215.384 158.000 185.763  1.00 14.700          H  
ATOM  12367 2HG  ARG A 794     214.516 156.481 185.452  1.00 14.700          H  
ATOM  12368 1HD  ARG A 794     213.621 158.614 187.402  1.00 14.700          H  
ATOM  12369 2HD  ARG A 794     213.060 158.460 185.730  1.00 14.700          H  
ATOM  12370  HE  ARG A 794     212.523 156.001 186.661  1.00 14.700          H  
ATOM  12371 1HH1 ARG A 794     211.760 159.165 188.146  1.00 14.700          H  
ATOM  12372 2HH1 ARG A 794     210.321 158.501 188.947  1.00 14.700          H  
ATOM  12373 1HH2 ARG A 794     210.632 155.309 187.762  1.00 14.700          H  
ATOM  12374 2HH2 ARG A 794     209.720 156.477 188.740  1.00 14.700          H  
ATOM  12375  N   SER A 795     217.516 156.065 189.732  1.00  7.450          N  
ATOM  12376  CA  SER A 795     217.850 155.400 190.984  1.00  6.800          C  
ATOM  12377  C   SER A 795     218.118 156.420 192.085  1.00  6.770          C  
ATOM  12378  O   SER A 795     217.591 156.298 193.196  1.00  6.870          O  
ATOM  12379  CB  SER A 795     219.052 154.502 190.802  1.00  9.780          C  
ATOM  12380  OG  SER A 795     219.376 153.856 192.000  1.00  9.780          O  
ATOM  12381  H   SER A 795     218.064 155.834 188.900  1.00  8.940          H  
ATOM  12382  HA  SER A 795     217.003 154.783 191.282  1.00  8.160          H  
ATOM  12383 1HB  SER A 795     218.841 153.766 190.026  1.00 11.740          H  
ATOM  12384 2HB  SER A 795     219.898 155.094 190.466  1.00 11.740          H  
ATOM  12385  HG  SER A 795     220.095 153.258 191.785  1.00 11.740          H  
ATOM  12386  N   THR A 796     218.875 157.478 191.767  1.00  6.710          N  
ATOM  12387  CA  THR A 796     219.198 158.537 192.722  1.00  6.700          C  
ATOM  12388  C   THR A 796     217.925 159.110 193.323  1.00  6.470          C  
ATOM  12389  O   THR A 796     217.776 159.218 194.549  1.00  5.410          O  
ATOM  12390  CB  THR A 796     219.973 159.687 192.019  1.00  9.380          C  
ATOM  12391  OG1 THR A 796     221.230 159.190 191.518  1.00  9.380          O  
ATOM  12392  CG2 THR A 796     220.198 160.886 192.968  1.00  9.380          C  
ATOM  12393  H   THR A 796     219.293 157.517 190.837  1.00  8.050          H  
ATOM  12394  HA  THR A 796     219.809 158.119 193.520  1.00  8.040          H  
ATOM  12395  HB  THR A 796     219.395 160.038 191.180  1.00 11.260          H  
ATOM  12396  HG1 THR A 796     221.061 158.525 190.812  1.00 11.260          H  
ATOM  12397 1HG2 THR A 796     220.725 161.671 192.436  1.00 11.260          H  
ATOM  12398 2HG2 THR A 796     219.243 161.281 193.315  1.00 11.260          H  
ATOM  12399 3HG2 THR A 796     220.784 160.567 193.825  1.00 11.260          H  
ATOM  12400  N   LEU A 797     216.961 159.383 192.468  1.00  7.490          N  
ATOM  12401  CA  LEU A 797     215.720 159.994 192.883  1.00  7.420          C  
ATOM  12402  C   LEU A 797     214.753 159.069 193.620  1.00  6.650          C  
ATOM  12403  O   LEU A 797     213.720 159.538 194.101  1.00  6.570          O  
ATOM  12404  CB  LEU A 797     215.052 160.573 191.640  1.00 10.420          C  
ATOM  12405  CG  LEU A 797     215.792 161.762 190.972  1.00 10.420          C  
ATOM  12406  CD1 LEU A 797     215.146 162.039 189.644  1.00 10.420          C  
ATOM  12407  CD2 LEU A 797     215.706 163.017 191.886  1.00 10.420          C  
ATOM  12408  H   LEU A 797     217.154 159.259 191.464  1.00  8.990          H  
ATOM  12409  HA  LEU A 797     215.967 160.796 193.568  1.00  8.900          H  
ATOM  12410 1HB  LEU A 797     214.976 159.771 190.900  1.00 12.500          H  
ATOM  12411 2HB  LEU A 797     214.046 160.899 191.902  1.00 12.500          H  
ATOM  12412  HG  LEU A 797     216.839 161.511 190.796  1.00 12.500          H  
ATOM  12413 1HD1 LEU A 797     215.654 162.874 189.163  1.00 12.500          H  
ATOM  12414 2HD1 LEU A 797     215.229 161.152 189.014  1.00 12.500          H  
ATOM  12415 3HD1 LEU A 797     214.110 162.271 189.796  1.00 12.500          H  
ATOM  12416 1HD2 LEU A 797     216.196 163.839 191.400  1.00 12.500          H  
ATOM  12417 2HD2 LEU A 797     214.668 163.273 192.061  1.00 12.500          H  
ATOM  12418 3HD2 LEU A 797     216.189 162.838 192.840  1.00 12.500          H  
ATOM  12419  N   THR A 798     215.085 157.777 193.778  1.00  6.130          N  
ATOM  12420  CA  THR A 798     214.203 156.860 194.503  1.00  5.520          C  
ATOM  12421  C   THR A 798     214.513 156.928 195.996  1.00  4.110          C  
ATOM  12422  O   THR A 798     213.815 156.323 196.808  1.00  3.910          O  
ATOM  12423  CB  THR A 798     214.340 155.369 194.090  1.00  7.970          C  
ATOM  12424  OG1 THR A 798     215.667 154.894 194.391  1.00  7.970          O  
ATOM  12425  CG2 THR A 798     214.035 155.144 192.645  1.00  7.970          C  
ATOM  12426  H   THR A 798     215.970 157.419 193.411  1.00  7.360          H  
ATOM  12427  HA  THR A 798     213.170 157.169 194.351  1.00  6.620          H  
ATOM  12428  HB  THR A 798     213.630 154.789 194.675  1.00  9.570          H  
ATOM  12429  HG1 THR A 798     216.340 155.464 193.974  1.00  9.570          H  
ATOM  12430 1HG2 THR A 798     214.125 154.085 192.414  1.00  9.570          H  
ATOM  12431 2HG2 THR A 798     213.025 155.481 192.427  1.00  9.570          H  
ATOM  12432 3HG2 THR A 798     214.725 155.690 192.065  1.00  9.570          H  
ATOM  12433  N   SER A 799     215.555 157.693 196.367  1.00  3.300          N  
ATOM  12434  CA  SER A 799     216.018 157.859 197.761  1.00  2.010          C  
ATOM  12435  C   SER A 799     215.225 158.927 198.555  1.00  1.250          C  
ATOM  12436  O   SER A 799     215.521 159.244 199.717  1.00  1.220          O  
ATOM  12437  CB  SER A 799     217.490 158.227 197.786  1.00  3.330          C  
ATOM  12438  OG  SER A 799     217.710 159.493 197.220  1.00  3.330          O  
ATOM  12439  H   SER A 799     216.096 158.170 195.639  1.00  3.960          H  
ATOM  12440  HA  SER A 799     215.895 156.902 198.269  1.00  2.410          H  
ATOM  12441 1HB  SER A 799     217.839 158.226 198.817  1.00  4.000          H  
ATOM  12442 2HB  SER A 799     218.066 157.480 197.242  1.00  4.000          H  
ATOM  12443  HG  SER A 799     217.780 159.348 196.254  1.00  4.000          H  
ATOM  12444  N   VAL A 800     214.259 159.526 197.893  1.00  1.080          N  
ATOM  12445  CA  VAL A 800     213.498 160.581 198.492  1.00  0.500          C  
ATOM  12446  C   VAL A 800     212.115 160.039 198.894  1.00  0.440          C  
ATOM  12447  O   VAL A 800     211.314 159.653 198.044  1.00  0.580          O  
ATOM  12448  CB  VAL A 800     213.334 161.705 197.457  1.00  0.930          C  
ATOM  12449  CG1 VAL A 800     212.647 162.847 198.078  1.00  0.930          C  
ATOM  12450  CG2 VAL A 800     214.665 162.087 196.861  1.00  0.930          C  
ATOM  12451  H   VAL A 800     214.055 159.226 196.947  1.00  1.300          H  
ATOM  12452  HA  VAL A 800     214.016 160.953 199.377  1.00  0.600          H  
ATOM  12453  HB  VAL A 800     212.684 161.344 196.656  1.00  1.120          H  
ATOM  12454 1HG1 VAL A 800     212.517 163.615 197.333  1.00  1.120          H  
ATOM  12455 2HG1 VAL A 800     211.690 162.541 198.484  1.00  1.120          H  
ATOM  12456 3HG1 VAL A 800     213.269 163.220 198.866  1.00  1.120          H  
ATOM  12457 1HG2 VAL A 800     214.514 162.866 196.122  1.00  1.120          H  
ATOM  12458 2HG2 VAL A 800     215.301 162.439 197.626  1.00  1.120          H  
ATOM  12459 3HG2 VAL A 800     215.130 161.225 196.379  1.00  1.120          H  
ATOM  12460  N   THR A 801     211.860 160.006 200.194  1.00  0.550          N  
ATOM  12461  CA  THR A 801     210.630 159.495 200.796  1.00  0.480          C  
ATOM  12462  C   THR A 801     209.390 160.361 200.499  1.00  0.370          C  
ATOM  12463  O   THR A 801     209.432 161.597 200.592  1.00  0.380          O  
ATOM  12464  CB  THR A 801     210.820 159.337 202.335  1.00  0.700          C  
ATOM  12465  OG1 THR A 801     211.916 158.423 202.594  1.00  0.700          O  
ATOM  12466  CG2 THR A 801     209.550 158.764 202.985  1.00  0.700          C  
ATOM  12467  H   THR A 801     212.587 160.317 200.825  1.00  0.660          H  
ATOM  12468  HA  THR A 801     210.444 158.504 200.382  1.00  0.580          H  
ATOM  12469  HB  THR A 801     211.052 160.311 202.778  1.00  0.840          H  
ATOM  12470  HG1 THR A 801     212.174 158.459 203.545  1.00  0.840          H  
ATOM  12471 1HG2 THR A 801     209.723 158.655 204.056  1.00  0.840          H  
ATOM  12472 2HG2 THR A 801     208.704 159.426 202.831  1.00  0.840          H  
ATOM  12473 3HG2 THR A 801     209.326 157.791 202.556  1.00  0.840          H  
ATOM  12474  N   THR A 802     208.273 159.696 200.155  1.00  0.330          N  
ATOM  12475  CA  THR A 802     206.999 160.378 199.904  1.00  0.260          C  
ATOM  12476  C   THR A 802     206.026 160.133 201.062  1.00  0.260          C  
ATOM  12477  O   THR A 802     205.829 158.996 201.495  1.00  0.300          O  
ATOM  12478  CB  THR A 802     206.299 159.916 198.587  1.00  0.390          C  
ATOM  12479  OG1 THR A 802     207.151 160.167 197.463  1.00  0.390          O  
ATOM  12480  CG2 THR A 802     204.968 160.738 198.382  1.00  0.390          C  
ATOM  12481  H   THR A 802     208.314 158.692 200.071  1.00  0.400          H  
ATOM  12482  HA  THR A 802     207.184 161.445 199.831  1.00  0.310          H  
ATOM  12483  HB  THR A 802     206.072 158.853 198.637  1.00  0.470          H  
ATOM  12484  HG1 THR A 802     206.715 159.880 196.639  1.00  0.470          H  
ATOM  12485 1HG2 THR A 802     204.492 160.432 197.462  1.00  0.470          H  
ATOM  12486 2HG2 THR A 802     204.277 160.565 199.201  1.00  0.470          H  
ATOM  12487 3HG2 THR A 802     205.202 161.801 198.328  1.00  0.470          H  
ATOM  12488  N   TYR A 803     205.403 161.209 201.525  1.00  0.240          N  
ATOM  12489  CA  TYR A 803     204.408 161.205 202.588  1.00  0.250          C  
ATOM  12490  C   TYR A 803     203.049 161.661 202.047  1.00  0.160          C  
ATOM  12491  O   TYR A 803     202.972 162.458 201.111  1.00  0.150          O  
ATOM  12492  CB  TYR A 803     204.856 162.145 203.711  1.00  0.350          C  
ATOM  12493  CG  TYR A 803     206.142 161.721 204.392  1.00  0.350          C  
ATOM  12494  CD1 TYR A 803     207.374 162.176 203.919  1.00  0.350          C  
ATOM  12495  CD2 TYR A 803     206.091 160.871 205.485  1.00  0.350          C  
ATOM  12496  CE1 TYR A 803     208.534 161.769 204.545  1.00  0.350          C  
ATOM  12497  CE2 TYR A 803     207.250 160.468 206.107  1.00  0.350          C  
ATOM  12498  CZ  TYR A 803     208.462 160.906 205.646  1.00  0.350          C  
ATOM  12499  OH  TYR A 803     209.613 160.490 206.262  1.00  0.350          O  
ATOM  12500  H   TYR A 803     205.683 162.093 201.114  1.00  0.290          H  
ATOM  12501  HA  TYR A 803     204.301 160.190 202.972  1.00  0.300          H  
ATOM  12502 1HB  TYR A 803     205.004 163.138 203.299  1.00  0.420          H  
ATOM  12503 2HB  TYR A 803     204.072 162.216 204.463  1.00  0.420          H  
ATOM  12504  HD1 TYR A 803     207.424 162.844 203.054  1.00  0.420          H  
ATOM  12505  HD2 TYR A 803     205.129 160.516 205.852  1.00  0.420          H  
ATOM  12506  HE1 TYR A 803     209.505 162.115 204.177  1.00  0.420          H  
ATOM  12507  HE2 TYR A 803     207.204 159.795 206.963  1.00  0.420          H  
ATOM  12508  HH  TYR A 803     210.387 160.900 205.798  1.00  0.420          H  
ATOM  12509  N   THR A 804     201.959 161.212 202.661  1.00  0.130          N  
ATOM  12510  CA  THR A 804     200.634 161.678 202.244  1.00  0.130          C  
ATOM  12511  C   THR A 804     200.049 162.570 203.329  1.00  0.240          C  
ATOM  12512  O   THR A 804     200.103 162.221 204.510  1.00  0.460          O  
ATOM  12513  CB  THR A 804     199.722 160.476 201.989  1.00  0.180          C  
ATOM  12514  OG1 THR A 804     199.644 159.689 203.189  1.00  0.180          O  
ATOM  12515  CG2 THR A 804     200.297 159.633 200.868  1.00  0.180          C  
ATOM  12516  H   THR A 804     202.028 160.543 203.418  1.00  0.160          H  
ATOM  12517  HA  THR A 804     200.718 162.265 201.329  1.00  0.160          H  
ATOM  12518  HB  THR A 804     198.731 160.813 201.706  1.00  0.220          H  
ATOM  12519  HG1 THR A 804     199.226 160.209 203.893  1.00  0.220          H  
ATOM  12520 1HG2 THR A 804     199.650 158.777 200.684  1.00  0.220          H  
ATOM  12521 2HG2 THR A 804     200.356 160.241 199.981  1.00  0.220          H  
ATOM  12522 3HG2 THR A 804     201.291 159.284 201.135  1.00  0.220          H  
ATOM  12523  N   MET A 805     199.427 163.679 202.920  1.00  0.090          N  
ATOM  12524  CA  MET A 805     198.923 164.667 203.873  1.00  0.260          C  
ATOM  12525  C   MET A 805     197.492 164.605 204.469  1.00  0.810          C  
ATOM  12526  O   MET A 805     197.252 165.307 205.454  1.00  1.880          O  
ATOM  12527  CB  MET A 805     199.146 166.042 203.258  1.00  0.300          C  
ATOM  12528  CG  MET A 805     200.642 166.455 203.066  1.00  0.300          C  
ATOM  12529  SD  MET A 805     201.580 166.631 204.605  1.00  0.300          S  
ATOM  12530  CE  MET A 805     202.527 165.109 204.767  1.00  0.300          C  
ATOM  12531  H   MET A 805     199.417 163.878 201.915  1.00  0.110          H  
ATOM  12532  HA  MET A 805     199.580 164.605 204.737  1.00  0.310          H  
ATOM  12533 1HB  MET A 805     198.710 166.057 202.287  1.00  0.360          H  
ATOM  12534 2HB  MET A 805     198.642 166.782 203.828  1.00  0.360          H  
ATOM  12535 1HG  MET A 805     201.140 165.708 202.441  1.00  0.360          H  
ATOM  12536 2HG  MET A 805     200.683 167.409 202.545  1.00  0.360          H  
ATOM  12537 1HE  MET A 805     203.131 165.155 205.672  1.00  0.360          H  
ATOM  12538 2HE  MET A 805     201.862 164.257 204.830  1.00  0.360          H  
ATOM  12539 3HE  MET A 805     203.171 164.990 203.916  1.00  0.360          H  
ATOM  12540  N   PRO A 806     196.541 163.773 204.005  1.00  0.840          N  
ATOM  12541  CA  PRO A 806     196.452 162.865 202.867  1.00  1.550          C  
ATOM  12542  C   PRO A 806     196.131 163.585 201.557  1.00  1.440          C  
ATOM  12543  O   PRO A 806     196.231 162.986 200.494  1.00  1.840          O  
ATOM  12544  CB  PRO A 806     195.286 161.957 203.269  1.00  2.330          C  
ATOM  12545  CG  PRO A 806     194.392 162.842 204.097  1.00  2.330          C  
ATOM  12546  CD  PRO A 806     195.339 163.738 204.859  1.00  2.330          C  
ATOM  12547  HA  PRO A 806     197.345 162.253 202.782  1.00  1.860          H  
ATOM  12548 1HB  PRO A 806     194.785 161.566 202.368  1.00  2.790          H  
ATOM  12549 2HB  PRO A 806     195.665 161.088 203.828  1.00  2.790          H  
ATOM  12550 1HG  PRO A 806     193.695 163.399 203.450  1.00  2.790          H  
ATOM  12551 2HG  PRO A 806     193.772 162.226 204.765  1.00  2.790          H  
ATOM  12552 1HD  PRO A 806     194.915 164.748 204.970  1.00  2.790          H  
ATOM  12553 2HD  PRO A 806     195.591 163.296 205.837  1.00  2.790          H  
ATOM  12554  N   GLN A 807     195.737 164.884 201.667  1.00  1.050          N  
ATOM  12555  CA  GLN A 807     195.251 165.779 200.592  1.00  0.890          C  
ATOM  12556  C   GLN A 807     196.263 166.095 199.501  1.00  0.790          C  
ATOM  12557  O   GLN A 807     195.917 166.520 198.399  1.00  1.220          O  
ATOM  12558  CB  GLN A 807     194.847 167.115 201.212  1.00  1.310          C  
ATOM  12559  CG  GLN A 807     193.634 167.090 202.092  1.00  1.310          C  
ATOM  12560  CD  GLN A 807     193.405 168.447 202.730  1.00  1.310          C  
ATOM  12561  OE1 GLN A 807     194.362 169.194 202.967  1.00  1.310          O  
ATOM  12562  NE2 GLN A 807     192.153 168.774 203.006  1.00  1.310          N  
ATOM  12563  H   GLN A 807     195.723 165.275 202.595  1.00  1.260          H  
ATOM  12564  HA  GLN A 807     194.386 165.309 200.125  1.00  1.070          H  
ATOM  12565 1HB  GLN A 807     195.671 167.475 201.820  1.00  1.570          H  
ATOM  12566 2HB  GLN A 807     194.684 167.850 200.421  1.00  1.570          H  
ATOM  12567 1HG  GLN A 807     192.764 166.842 201.486  1.00  1.570          H  
ATOM  12568 2HG  GLN A 807     193.767 166.351 202.880  1.00  1.570          H  
ATOM  12569 1HE2 GLN A 807     191.944 169.659 203.425  1.00  1.570          H  
ATOM  12570 2HE2 GLN A 807     191.407 168.140 202.796  1.00  1.570          H  
ATOM  12571  N   PHE A 808     197.509 165.982 199.867  1.00  0.340          N  
ATOM  12572  CA  PHE A 808     198.634 166.310 199.020  1.00  0.190          C  
ATOM  12573  C   PHE A 808     199.689 165.247 199.156  1.00  0.100          C  
ATOM  12574  O   PHE A 808     199.722 164.513 200.153  1.00  0.140          O  
ATOM  12575  CB  PHE A 808     199.291 167.613 199.459  1.00  0.330          C  
ATOM  12576  CG  PHE A 808     198.393 168.781 199.552  1.00  0.330          C  
ATOM  12577  CD1 PHE A 808     197.829 169.115 200.779  1.00  0.330          C  
ATOM  12578  CD2 PHE A 808     198.087 169.543 198.449  1.00  0.330          C  
ATOM  12579  CE1 PHE A 808     196.983 170.182 200.893  1.00  0.330          C  
ATOM  12580  CE2 PHE A 808     197.238 170.619 198.562  1.00  0.330          C  
ATOM  12581  CZ  PHE A 808     196.685 170.937 199.789  1.00  0.330          C  
ATOM  12582  H   PHE A 808     197.655 165.602 200.782  1.00  0.410          H  
ATOM  12583  HA  PHE A 808     198.310 166.363 197.978  1.00  0.230          H  
ATOM  12584 1HB  PHE A 808     199.770 167.473 200.407  1.00  0.390          H  
ATOM  12585 2HB  PHE A 808     200.069 167.848 198.741  1.00  0.390          H  
ATOM  12586  HD1 PHE A 808     198.062 168.517 201.658  1.00  0.390          H  
ATOM  12587  HD2 PHE A 808     198.522 169.286 197.481  1.00  0.390          H  
ATOM  12588  HE1 PHE A 808     196.541 170.429 201.856  1.00  0.390          H  
ATOM  12589  HE2 PHE A 808     196.998 171.219 197.685  1.00  0.390          H  
ATOM  12590  HZ  PHE A 808     196.009 171.786 199.879  1.00  0.390          H  
ATOM  12591  N   TYR A 809     200.583 165.169 198.185  1.00  0.040          N  
ATOM  12592  CA  TYR A 809     201.721 164.289 198.361  1.00  0.070          C  
ATOM  12593  C   TYR A 809     202.912 165.159 198.698  1.00  0.060          C  
ATOM  12594  O   TYR A 809     203.100 166.236 198.128  1.00  0.050          O  
ATOM  12595  CB  TYR A 809     201.953 163.462 197.118  1.00  0.090          C  
ATOM  12596  CG  TYR A 809     200.878 162.487 196.889  1.00  0.090          C  
ATOM  12597  CD1 TYR A 809     199.758 162.876 196.178  1.00  0.090          C  
ATOM  12598  CD2 TYR A 809     200.997 161.197 197.360  1.00  0.090          C  
ATOM  12599  CE1 TYR A 809     198.750 161.979 195.943  1.00  0.090          C  
ATOM  12600  CE2 TYR A 809     199.987 160.291 197.123  1.00  0.090          C  
ATOM  12601  CZ  TYR A 809     198.865 160.680 196.418  1.00  0.090          C  
ATOM  12602  OH  TYR A 809     197.853 159.778 196.180  1.00  0.090          O  
ATOM  12603  H   TYR A 809     200.519 165.748 197.336  1.00  0.050          H  
ATOM  12604  HA  TYR A 809     201.549 163.618 199.202  1.00  0.080          H  
ATOM  12605 1HB  TYR A 809     201.980 164.108 196.271  1.00  0.100          H  
ATOM  12606 2HB  TYR A 809     202.905 162.935 197.178  1.00  0.100          H  
ATOM  12607  HD1 TYR A 809     199.675 163.896 195.800  1.00  0.100          H  
ATOM  12608  HD2 TYR A 809     201.884 160.896 197.915  1.00  0.100          H  
ATOM  12609  HE1 TYR A 809     197.871 162.290 195.379  1.00  0.100          H  
ATOM  12610  HE2 TYR A 809     200.073 159.270 197.491  1.00  0.100          H  
ATOM  12611  HH  TYR A 809     197.164 160.205 195.666  1.00  0.100          H  
ATOM  12612  N   TYR A 810     203.729 164.708 199.620  1.00  0.090          N  
ATOM  12613  CA  TYR A 810     204.888 165.477 200.023  1.00  0.080          C  
ATOM  12614  C   TYR A 810     206.177 164.697 199.907  1.00  0.150          C  
ATOM  12615  O   TYR A 810     206.328 163.598 200.435  1.00  0.200          O  
ATOM  12616  CB  TYR A 810     204.675 166.007 201.427  1.00  0.120          C  
ATOM  12617  CG  TYR A 810     205.856 166.667 201.952  1.00  0.120          C  
ATOM  12618  CD1 TYR A 810     206.295 167.855 201.404  1.00  0.120          C  
ATOM  12619  CD2 TYR A 810     206.517 166.087 202.996  1.00  0.120          C  
ATOM  12620  CE1 TYR A 810     207.414 168.441 201.891  1.00  0.120          C  
ATOM  12621  CE2 TYR A 810     207.615 166.677 203.491  1.00  0.120          C  
ATOM  12622  CZ  TYR A 810     208.077 167.840 202.943  1.00  0.120          C  
ATOM  12623  OH  TYR A 810     209.183 168.418 203.462  1.00  0.120          O  
ATOM  12624  H   TYR A 810     203.523 163.822 200.076  1.00  0.110          H  
ATOM  12625  HA  TYR A 810     204.981 166.330 199.354  1.00  0.100          H  
ATOM  12626 1HB  TYR A 810     203.842 166.714 201.440  1.00  0.140          H  
ATOM  12627 2HB  TYR A 810     204.425 165.183 202.075  1.00  0.140          H  
ATOM  12628  HD1 TYR A 810     205.755 168.312 200.578  1.00  0.140          H  
ATOM  12629  HD2 TYR A 810     206.157 165.160 203.429  1.00  0.140          H  
ATOM  12630  HE1 TYR A 810     207.773 169.373 201.463  1.00  0.140          H  
ATOM  12631  HE2 TYR A 810     208.137 166.224 204.330  1.00  0.140          H  
ATOM  12632  HH  TYR A 810     209.343 168.047 204.354  1.00  0.140          H  
ATOM  12633  N   ILE A 811     207.099 165.268 199.160  1.00  0.160          N  
ATOM  12634  CA  ILE A 811     208.362 164.616 198.861  1.00  0.270          C  
ATOM  12635  C   ILE A 811     209.577 165.337 199.456  1.00  0.310          C  
ATOM  12636  O   ILE A 811     209.774 166.536 199.233  1.00  0.290          O  
ATOM  12637  CB  ILE A 811     208.441 164.487 197.322  1.00  0.330          C  
ATOM  12638  CG1 ILE A 811     207.247 163.615 196.838  1.00  0.330          C  
ATOM  12639  CG2 ILE A 811     209.746 163.937 196.879  1.00  0.330          C  
ATOM  12640  CD1 ILE A 811     207.036 163.584 195.370  1.00  0.330          C  
ATOM  12641  H   ILE A 811     206.870 166.189 198.766  1.00  0.190          H  
ATOM  12642  HA  ILE A 811     208.341 163.612 199.284  1.00  0.320          H  
ATOM  12643  HB  ILE A 811     208.310 165.447 196.898  1.00  0.400          H  
ATOM  12644 1HG1 ILE A 811     207.405 162.606 197.190  1.00  0.400          H  
ATOM  12645 2HG1 ILE A 811     206.331 163.991 197.269  1.00  0.400          H  
ATOM  12646 1HG2 ILE A 811     209.801 163.874 195.797  1.00  0.400          H  
ATOM  12647 2HG2 ILE A 811     210.530 164.594 197.221  1.00  0.400          H  
ATOM  12648 3HG2 ILE A 811     209.863 162.943 197.304  1.00  0.400          H  
ATOM  12649 1HD1 ILE A 811     206.184 162.959 195.174  1.00  0.400          H  
ATOM  12650 2HD1 ILE A 811     206.845 164.595 195.013  1.00  0.400          H  
ATOM  12651 3HD1 ILE A 811     207.907 163.175 194.878  1.00  0.400          H  
ATOM  12652  N   THR A 812     210.391 164.601 200.227  1.00  0.370          N  
ATOM  12653  CA  THR A 812     211.585 165.198 200.854  1.00  0.420          C  
ATOM  12654  C   THR A 812     212.629 164.175 201.304  1.00  0.460          C  
ATOM  12655  O   THR A 812     212.292 163.051 201.681  1.00  0.480          O  
ATOM  12656  CB  THR A 812     211.191 166.025 202.085  1.00  0.570          C  
ATOM  12657  OG1 THR A 812     212.353 166.666 202.623  1.00  0.570          O  
ATOM  12658  CG2 THR A 812     210.568 165.097 203.154  1.00  0.570          C  
ATOM  12659  H   THR A 812     210.152 163.610 200.381  1.00  0.440          H  
ATOM  12660  HA  THR A 812     212.058 165.860 200.126  1.00  0.500          H  
ATOM  12661  HB  THR A 812     210.477 166.786 201.802  1.00  0.680          H  
ATOM  12662  HG1 THR A 812     212.574 167.482 202.105  1.00  0.680          H  
ATOM  12663 1HG2 THR A 812     210.306 165.688 204.026  1.00  0.680          H  
ATOM  12664 2HG2 THR A 812     209.677 164.622 202.747  1.00  0.680          H  
ATOM  12665 3HG2 THR A 812     211.257 164.336 203.450  1.00  0.680          H  
ATOM  12666  N   LYS A 813     213.907 164.564 201.351  1.00  0.480          N  
ATOM  12667  CA  LYS A 813     214.932 163.665 201.893  1.00  0.470          C  
ATOM  12668  C   LYS A 813     214.985 163.692 203.417  1.00  0.460          C  
ATOM  12669  O   LYS A 813     215.950 164.157 204.024  1.00  0.500          O  
ATOM  12670  CB  LYS A 813     216.317 163.951 201.313  1.00  0.660          C  
ATOM  12671  CG  LYS A 813     216.466 163.593 199.854  1.00  0.660          C  
ATOM  12672  CD  LYS A 813     217.884 163.872 199.344  1.00  0.660          C  
ATOM  12673  CE  LYS A 813     218.116 163.269 197.947  1.00  0.660          C  
ATOM  12674  NZ  LYS A 813     219.475 163.583 197.412  1.00  0.660          N  
ATOM  12675  H   LYS A 813     214.156 165.493 201.041  1.00  0.580          H  
ATOM  12676  HA  LYS A 813     214.670 162.647 201.605  1.00  0.560          H  
ATOM  12677 1HB  LYS A 813     216.548 165.010 201.429  1.00  0.790          H  
ATOM  12678 2HB  LYS A 813     217.064 163.388 201.871  1.00  0.790          H  
ATOM  12679 1HG  LYS A 813     216.248 162.529 199.738  1.00  0.790          H  
ATOM  12680 2HG  LYS A 813     215.748 164.166 199.265  1.00  0.790          H  
ATOM  12681 1HD  LYS A 813     218.037 164.950 199.286  1.00  0.790          H  
ATOM  12682 2HD  LYS A 813     218.611 163.453 200.039  1.00  0.790          H  
ATOM  12683 1HE  LYS A 813     218.014 162.185 198.019  1.00  0.790          H  
ATOM  12684 2HE  LYS A 813     217.374 163.639 197.258  1.00  0.790          H  
ATOM  12685 1HZ  LYS A 813     219.586 163.142 196.501  1.00  0.790          H  
ATOM  12686 2HZ  LYS A 813     219.587 164.582 197.316  1.00  0.790          H  
ATOM  12687 3HZ  LYS A 813     220.178 163.223 198.039  1.00  0.790          H  
ATOM  12688  N   TRP A 814     213.923 163.174 204.008  1.00  0.430          N  
ATOM  12689  CA  TRP A 814     213.730 163.117 205.445  1.00  0.430          C  
ATOM  12690  C   TRP A 814     212.886 161.928 205.860  1.00  0.410          C  
ATOM  12691  O   TRP A 814     211.847 161.634 205.264  1.00  0.380          O  
ATOM  12692  CB  TRP A 814     213.108 164.437 205.927  1.00  0.600          C  
ATOM  12693  CG  TRP A 814     212.668 164.454 207.339  1.00  0.600          C  
ATOM  12694  CD1 TRP A 814     213.388 164.748 208.447  1.00  0.600          C  
ATOM  12695  CD2 TRP A 814     211.328 164.184 207.787  1.00  0.600          C  
ATOM  12696  NE1 TRP A 814     212.596 164.656 209.556  1.00  0.600          N  
ATOM  12697  CE2 TRP A 814     211.329 164.309 209.165  1.00  0.600          C  
ATOM  12698  CE3 TRP A 814     210.143 163.851 207.129  1.00  0.600          C  
ATOM  12699  CZ2 TRP A 814     210.192 164.103 209.911  1.00  0.600          C  
ATOM  12700  CZ3 TRP A 814     209.004 163.650 207.872  1.00  0.600          C  
ATOM  12701  CH2 TRP A 814     209.027 163.771 209.229  1.00  0.600          C  
ATOM  12702  H   TRP A 814     213.205 162.812 203.375  1.00  0.520          H  
ATOM  12703  HA  TRP A 814     214.707 163.017 205.914  1.00  0.520          H  
ATOM  12704 1HB  TRP A 814     213.836 165.240 205.800  1.00  0.720          H  
ATOM  12705 2HB  TRP A 814     212.272 164.689 205.335  1.00  0.720          H  
ATOM  12706  HD1 TRP A 814     214.442 165.016 208.449  1.00  0.720          H  
ATOM  12707  HE1 TRP A 814     212.899 164.825 210.523  1.00  0.720          H  
ATOM  12708  HE3 TRP A 814     210.122 163.751 206.045  1.00  0.720          H  
ATOM  12709  HZ2 TRP A 814     210.184 164.201 211.001  1.00  0.720          H  
ATOM  12710  HZ3 TRP A 814     208.086 163.391 207.348  1.00  0.720          H  
ATOM  12711  HH2 TRP A 814     208.111 163.608 209.794  1.00  0.720          H  
ATOM  12712  N   ASN A 815     213.347 161.243 206.896  1.00  0.470          N  
ATOM  12713  CA  ASN A 815     212.643 160.107 207.449  1.00  0.500          C  
ATOM  12714  C   ASN A 815     212.055 160.419 208.801  1.00  0.450          C  
ATOM  12715  O   ASN A 815     212.748 160.878 209.717  1.00  0.360          O  
ATOM  12716  CB  ASN A 815     213.511 158.876 207.429  1.00  0.690          C  
ATOM  12717  CG  ASN A 815     213.702 158.428 205.991  1.00  0.690          C  
ATOM  12718  OD1 ASN A 815     212.699 158.386 205.246  1.00  0.690          O  
ATOM  12719  ND2 ASN A 815     214.910 158.104 205.604  1.00  0.690          N  
ATOM  12720  H   ASN A 815     214.212 161.543 207.324  1.00  0.560          H  
ATOM  12721  HA  ASN A 815     211.811 159.878 206.802  1.00  0.600          H  
ATOM  12722 1HB  ASN A 815     214.481 159.092 207.880  1.00  0.830          H  
ATOM  12723 2HB  ASN A 815     213.041 158.077 208.005  1.00  0.830          H  
ATOM  12724 1HD2 ASN A 815     215.071 157.803 204.662  1.00  0.830          H  
ATOM  12725 2HD2 ASN A 815     215.674 158.153 206.247  1.00  0.830          H  
ATOM  12726  N   ASN A 816     210.784 160.099 208.959  1.00  0.570          N  
ATOM  12727  CA  ASN A 816     210.096 160.386 210.208  1.00  0.640          C  
ATOM  12728  C   ASN A 816     210.505 159.431 211.333  1.00  0.590          C  
ATOM  12729  O   ASN A 816     209.769 158.509 211.691  1.00  0.670          O  
ATOM  12730  CB  ASN A 816     208.597 160.351 209.985  1.00  0.870          C  
ATOM  12731  CG  ASN A 816     207.837 160.909 211.137  1.00  0.870          C  
ATOM  12732  OD1 ASN A 816     208.431 161.517 212.038  1.00  0.870          O  
ATOM  12733  ND2 ASN A 816     206.538 160.731 211.132  1.00  0.870          N  
ATOM  12734  H   ASN A 816     210.282 159.754 208.143  1.00  0.680          H  
ATOM  12735  HA  ASN A 816     210.379 161.384 210.531  1.00  0.770          H  
ATOM  12736 1HB  ASN A 816     208.349 160.910 209.085  1.00  1.040          H  
ATOM  12737 2HB  ASN A 816     208.279 159.322 209.822  1.00  1.040          H  
ATOM  12738 1HD2 ASN A 816     205.980 161.089 211.883  1.00  1.040          H  
ATOM  12739 2HD2 ASN A 816     206.104 160.235 210.382  1.00  1.040          H  
ATOM  12740  N   ASP A 817     211.714 159.654 211.858  1.00  0.480          N  
ATOM  12741  CA  ASP A 817     212.282 158.818 212.909  1.00  0.470          C  
ATOM  12742  C   ASP A 817     212.828 159.664 214.095  1.00  0.560          C  
ATOM  12743  O   ASP A 817     212.081 159.954 215.034  1.00  0.750          O  
ATOM  12744  CB  ASP A 817     213.354 157.906 212.282  1.00  0.660          C  
ATOM  12745  CG  ASP A 817     213.940 156.855 213.221  1.00  0.660          C  
ATOM  12746  OD1 ASP A 817     213.454 156.724 214.312  1.00  0.660          O  
ATOM  12747  OD2 ASP A 817     214.878 156.197 212.830  1.00  0.660          O  
ATOM  12748  H   ASP A 817     212.247 160.419 211.449  1.00  0.580          H  
ATOM  12749  HA  ASP A 817     211.491 158.176 213.298  1.00  0.560          H  
ATOM  12750 1HB  ASP A 817     212.907 157.382 211.437  1.00  0.790          H  
ATOM  12751 2HB  ASP A 817     214.160 158.512 211.878  1.00  0.790          H  
ATOM  12752  N   THR A 818     214.102 160.114 214.044  1.00  0.470          N  
ATOM  12753  CA  THR A 818     214.711 160.836 215.177  1.00  0.550          C  
ATOM  12754  C   THR A 818     215.279 162.247 214.938  1.00  0.430          C  
ATOM  12755  O   THR A 818     215.983 162.764 215.811  1.00  0.440          O  
ATOM  12756  CB  THR A 818     215.875 160.017 215.772  1.00  0.740          C  
ATOM  12757  OG1 THR A 818     216.853 159.775 214.744  1.00  0.740          O  
ATOM  12758  CG2 THR A 818     215.375 158.708 216.320  1.00  0.740          C  
ATOM  12759  H   THR A 818     214.692 159.886 213.257  1.00  0.560          H  
ATOM  12760  HA  THR A 818     213.946 160.931 215.948  1.00  0.660          H  
ATOM  12761  HB  THR A 818     216.339 160.582 216.578  1.00  0.890          H  
ATOM  12762  HG1 THR A 818     217.652 159.416 215.142  1.00  0.890          H  
ATOM  12763 1HG2 THR A 818     216.207 158.145 216.737  1.00  0.890          H  
ATOM  12764 2HG2 THR A 818     214.636 158.898 217.096  1.00  0.890          H  
ATOM  12765 3HG2 THR A 818     214.925 158.138 215.536  1.00  0.890          H  
ATOM  12766  N   SER A 819     214.945 162.944 213.837  1.00  0.350          N  
ATOM  12767  CA  SER A 819     215.574 164.263 213.625  1.00  0.340          C  
ATOM  12768  C   SER A 819     215.296 165.218 214.785  1.00  0.360          C  
ATOM  12769  O   SER A 819     216.138 166.050 215.137  1.00  0.370          O  
ATOM  12770  CB  SER A 819     215.085 164.866 212.318  1.00  0.480          C  
ATOM  12771  OG  SER A 819     213.700 165.131 212.358  1.00  0.480          O  
ATOM  12772  H   SER A 819     214.330 162.563 213.132  1.00  0.420          H  
ATOM  12773  HA  SER A 819     216.653 164.119 213.556  1.00  0.410          H  
ATOM  12774 1HB  SER A 819     215.629 165.790 212.115  1.00  0.580          H  
ATOM  12775 2HB  SER A 819     215.300 164.174 211.505  1.00  0.580          H  
ATOM  12776  HG  SER A 819     213.600 165.974 212.823  1.00  0.580          H  
ATOM  12777  N   THR A 820     214.128 165.058 215.400  1.00  0.410          N  
ATOM  12778  CA  THR A 820     213.676 165.726 216.620  1.00  0.490          C  
ATOM  12779  C   THR A 820     213.571 167.254 216.629  1.00  0.550          C  
ATOM  12780  O   THR A 820     212.513 167.810 216.924  1.00  0.650          O  
ATOM  12781  CB  THR A 820     214.603 165.300 217.788  1.00  0.650          C  
ATOM  12782  OG1 THR A 820     214.584 163.862 217.908  1.00  0.650          O  
ATOM  12783  CG2 THR A 820     214.105 165.903 219.106  1.00  0.650          C  
ATOM  12784  H   THR A 820     213.490 164.390 214.991  1.00  0.490          H  
ATOM  12785  HA  THR A 820     212.679 165.342 216.836  1.00  0.590          H  
ATOM  12786  HB  THR A 820     215.621 165.633 217.603  1.00  0.780          H  
ATOM  12787  HG1 THR A 820     215.118 163.473 217.162  1.00  0.780          H  
ATOM  12788 1HG2 THR A 820     214.758 165.579 219.913  1.00  0.780          H  
ATOM  12789 2HG2 THR A 820     214.107 166.985 219.065  1.00  0.780          H  
ATOM  12790 3HG2 THR A 820     213.092 165.557 219.299  1.00  0.780          H  
ATOM  12791  N   ASN A 821     214.679 167.936 216.378  1.00  0.500          N  
ATOM  12792  CA  ASN A 821     214.708 169.383 216.486  1.00  0.520          C  
ATOM  12793  C   ASN A 821     214.752 170.152 215.192  1.00  0.550          C  
ATOM  12794  O   ASN A 821     215.446 169.793 214.241  1.00  0.640          O  
ATOM  12795  CB  ASN A 821     215.873 169.802 217.357  1.00  0.720          C  
ATOM  12796  CG  ASN A 821     215.667 169.426 218.781  1.00  0.720          C  
ATOM  12797  OD1 ASN A 821     214.598 169.720 219.326  1.00  0.720          O  
ATOM  12798  ND2 ASN A 821     216.641 168.803 219.396  1.00  0.720          N  
ATOM  12799  H   ASN A 821     215.502 167.410 216.099  1.00  0.600          H  
ATOM  12800  HA  ASN A 821     213.792 169.694 216.988  1.00  0.620          H  
ATOM  12801 1HB  ASN A 821     216.785 169.329 216.993  1.00  0.860          H  
ATOM  12802 2HB  ASN A 821     216.010 170.881 217.289  1.00  0.860          H  
ATOM  12803 1HD2 ASN A 821     216.540 168.539 220.356  1.00  0.860          H  
ATOM  12804 2HD2 ASN A 821     217.489 168.592 218.907  1.00  0.860          H  
ATOM  12805  N   CYS A 822     214.081 171.287 215.208  1.00  0.550          N  
ATOM  12806  CA  CYS A 822     214.156 172.228 214.110  1.00  0.510          C  
ATOM  12807  C   CYS A 822     213.880 173.627 214.653  1.00  0.550          C  
ATOM  12808  O   CYS A 822     213.424 173.759 215.792  1.00  0.660          O  
ATOM  12809  CB  CYS A 822     213.167 171.852 213.013  1.00  0.730          C  
ATOM  12810  SG  CYS A 822     211.464 172.086 213.426  1.00  0.730          S  
ATOM  12811  H   CYS A 822     213.503 171.494 216.013  1.00  0.660          H  
ATOM  12812  HA  CYS A 822     215.161 172.208 213.689  1.00  0.610          H  
ATOM  12813 1HB  CYS A 822     213.389 172.409 212.107  1.00  0.880          H  
ATOM  12814 2HB  CYS A 822     213.292 170.800 212.785  1.00  0.880          H  
ATOM  12815  N   THR A 823     214.180 174.673 213.881  1.00  0.540          N  
ATOM  12816  CA  THR A 823     213.975 176.036 214.385  1.00  0.640          C  
ATOM  12817  C   THR A 823     213.125 176.940 213.501  1.00  0.600          C  
ATOM  12818  O   THR A 823     212.339 177.733 214.016  1.00  1.310          O  
ATOM  12819  CB  THR A 823     215.332 176.747 214.649  1.00  0.860          C  
ATOM  12820  OG1 THR A 823     216.104 175.988 215.587  1.00  0.860          O  
ATOM  12821  CG2 THR A 823     215.100 178.149 215.252  1.00  0.860          C  
ATOM  12822  H   THR A 823     214.502 174.518 212.932  1.00  0.650          H  
ATOM  12823  HA  THR A 823     213.460 175.960 215.341  1.00  0.770          H  
ATOM  12824  HB  THR A 823     215.886 176.839 213.715  1.00  1.030          H  
ATOM  12825  HG1 THR A 823     216.376 175.167 215.178  1.00  1.030          H  
ATOM  12826 1HG2 THR A 823     216.063 178.618 215.440  1.00  1.030          H  
ATOM  12827 2HG2 THR A 823     214.533 178.775 214.569  1.00  1.030          H  
ATOM  12828 3HG2 THR A 823     214.554 178.055 216.191  1.00  1.030          H  
ATOM  12829  N   SER A 824     213.300 176.890 212.185  1.00  0.200          N  
ATOM  12830  CA  SER A 824     212.578 177.836 211.341  1.00  0.240          C  
ATOM  12831  C   SER A 824     211.556 177.083 210.535  1.00  0.150          C  
ATOM  12832  O   SER A 824     211.774 175.923 210.174  1.00  0.110          O  
ATOM  12833  CB  SER A 824     213.525 178.616 210.445  1.00  0.320          C  
ATOM  12834  OG  SER A 824     214.206 177.781 209.562  1.00  0.320          O  
ATOM  12835  H   SER A 824     213.909 176.195 211.759  1.00  0.240          H  
ATOM  12836  HA  SER A 824     212.049 178.550 211.971  1.00  0.290          H  
ATOM  12837 1HB  SER A 824     212.958 179.356 209.879  1.00  0.380          H  
ATOM  12838 2HB  SER A 824     214.241 179.157 211.061  1.00  0.380          H  
ATOM  12839  HG  SER A 824     214.714 178.373 208.992  1.00  0.380          H  
ATOM  12840  N   VAL A 825     210.449 177.758 210.235  1.00  0.200          N  
ATOM  12841  CA  VAL A 825     209.348 177.119 209.545  1.00  0.170          C  
ATOM  12842  C   VAL A 825     208.612 178.014 208.540  1.00  0.150          C  
ATOM  12843  O   VAL A 825     208.450 179.214 208.771  1.00  0.230          O  
ATOM  12844  CB  VAL A 825     208.392 176.610 210.664  1.00  0.250          C  
ATOM  12845  CG1 VAL A 825     207.846 177.784 211.461  1.00  0.250          C  
ATOM  12846  CG2 VAL A 825     207.280 175.821 210.123  1.00  0.250          C  
ATOM  12847  H   VAL A 825     210.368 178.723 210.525  1.00  0.240          H  
ATOM  12848  HA  VAL A 825     209.747 176.276 208.994  1.00  0.200          H  
ATOM  12849  HB  VAL A 825     208.969 175.986 211.350  1.00  0.300          H  
ATOM  12850 1HG1 VAL A 825     207.210 177.411 212.261  1.00  0.300          H  
ATOM  12851 2HG1 VAL A 825     208.667 178.350 211.893  1.00  0.300          H  
ATOM  12852 3HG1 VAL A 825     207.259 178.435 210.818  1.00  0.300          H  
ATOM  12853 1HG2 VAL A 825     206.660 175.481 210.948  1.00  0.300          H  
ATOM  12854 2HG2 VAL A 825     206.690 176.430 209.457  1.00  0.300          H  
ATOM  12855 3HG2 VAL A 825     207.650 174.983 209.608  1.00  0.300          H  
ATOM  12856  N   ILE A 826     208.133 177.410 207.450  1.00  0.110          N  
ATOM  12857  CA  ILE A 826     207.284 178.104 206.484  1.00  0.070          C  
ATOM  12858  C   ILE A 826     205.869 177.599 206.751  1.00  0.080          C  
ATOM  12859  O   ILE A 826     205.616 176.390 206.702  1.00  0.180          O  
ATOM  12860  CB  ILE A 826     207.614 177.788 205.008  1.00  0.110          C  
ATOM  12861  CG1 ILE A 826     209.061 178.126 204.631  1.00  0.110          C  
ATOM  12862  CG2 ILE A 826     206.674 178.646 204.137  1.00  0.110          C  
ATOM  12863  CD1 ILE A 826     209.491 177.490 203.276  1.00  0.110          C  
ATOM  12864  H   ILE A 826     208.353 176.417 207.327  1.00  0.130          H  
ATOM  12865  HA  ILE A 826     207.320 179.178 206.659  1.00  0.080          H  
ATOM  12866  HB  ILE A 826     207.444 176.770 204.798  1.00  0.140          H  
ATOM  12867 1HG1 ILE A 826     209.160 179.208 204.549  1.00  0.140          H  
ATOM  12868 2HG1 ILE A 826     209.734 177.777 205.414  1.00  0.140          H  
ATOM  12869 1HG2 ILE A 826     206.857 178.460 203.101  1.00  0.140          H  
ATOM  12870 2HG2 ILE A 826     205.632 178.418 204.351  1.00  0.140          H  
ATOM  12871 3HG2 ILE A 826     206.855 179.701 204.345  1.00  0.140          H  
ATOM  12872 1HD1 ILE A 826     210.509 177.770 203.053  1.00  0.140          H  
ATOM  12873 2HD1 ILE A 826     209.424 176.409 203.351  1.00  0.140          H  
ATOM  12874 3HD1 ILE A 826     208.867 177.812 202.477  1.00  0.140          H  
ATOM  12875  N   THR A 827     204.935 178.497 207.029  1.00  0.040          N  
ATOM  12876  CA  THR A 827     203.595 178.042 207.374  1.00  0.050          C  
ATOM  12877  C   THR A 827     202.551 178.431 206.346  1.00  0.150          C  
ATOM  12878  O   THR A 827     202.659 179.476 205.698  1.00  0.390          O  
ATOM  12879  CB  THR A 827     203.176 178.686 208.707  1.00  0.070          C  
ATOM  12880  OG1 THR A 827     203.124 180.111 208.529  1.00  0.070          O  
ATOM  12881  CG2 THR A 827     204.207 178.390 209.795  1.00  0.070          C  
ATOM  12882  H   THR A 827     205.154 179.486 207.049  1.00  0.050          H  
ATOM  12883  HA  THR A 827     203.588 176.959 207.466  1.00  0.060          H  
ATOM  12884  HB  THR A 827     202.195 178.312 209.006  1.00  0.080          H  
ATOM  12885  HG1 THR A 827     202.420 180.344 207.907  1.00  0.080          H  
ATOM  12886 1HG2 THR A 827     203.901 178.871 210.721  1.00  0.080          H  
ATOM  12887 2HG2 THR A 827     204.281 177.343 209.955  1.00  0.080          H  
ATOM  12888 3HG2 THR A 827     205.180 178.777 209.498  1.00  0.080          H  
ATOM  12889  N   TYR A 828     201.491 177.631 206.259  1.00  0.090          N  
ATOM  12890  CA  TYR A 828     200.345 177.958 205.433  1.00  0.240          C  
ATOM  12891  C   TYR A 828     199.146 177.176 205.932  1.00  0.350          C  
ATOM  12892  O   TYR A 828     199.306 176.052 206.390  1.00  0.980          O  
ATOM  12893  CB  TYR A 828     200.679 177.625 203.967  1.00  0.280          C  
ATOM  12894  CG  TYR A 828     201.009 176.136 203.703  1.00  0.280          C  
ATOM  12895  CD1 TYR A 828     200.046 175.275 203.188  1.00  0.280          C  
ATOM  12896  CD2 TYR A 828     202.271 175.639 204.016  1.00  0.280          C  
ATOM  12897  CE1 TYR A 828     200.355 173.944 202.967  1.00  0.280          C  
ATOM  12898  CE2 TYR A 828     202.569 174.316 203.809  1.00  0.280          C  
ATOM  12899  CZ  TYR A 828     201.626 173.472 203.283  1.00  0.280          C  
ATOM  12900  OH  TYR A 828     201.931 172.145 203.095  1.00  0.280          O  
ATOM  12901  H   TYR A 828     201.471 176.749 206.785  1.00  0.110          H  
ATOM  12902  HA  TYR A 828     200.126 179.022 205.528  1.00  0.290          H  
ATOM  12903 1HB  TYR A 828     199.835 177.901 203.336  1.00  0.330          H  
ATOM  12904 2HB  TYR A 828     201.532 178.221 203.644  1.00  0.330          H  
ATOM  12905  HD1 TYR A 828     199.051 175.649 202.953  1.00  0.330          H  
ATOM  12906  HD2 TYR A 828     203.024 176.295 204.436  1.00  0.330          H  
ATOM  12907  HE1 TYR A 828     199.604 173.266 202.561  1.00  0.330          H  
ATOM  12908  HE2 TYR A 828     203.554 173.934 204.066  1.00  0.330          H  
ATOM  12909  HH  TYR A 828     201.153 171.677 202.772  1.00  0.330          H  
ATOM  12910  N   SER A 829     197.939 177.709 205.783  1.00  0.080          N  
ATOM  12911  CA  SER A 829     196.770 176.911 206.126  1.00  0.520          C  
ATOM  12912  C   SER A 829     196.888 176.159 207.458  1.00  0.410          C  
ATOM  12913  O   SER A 829     197.137 176.740 208.518  1.00  0.810          O  
ATOM  12914  CB  SER A 829     196.506 175.924 204.999  1.00  0.550          C  
ATOM  12915  OG  SER A 829     195.301 175.247 205.202  1.00  0.550          O  
ATOM  12916  H   SER A 829     197.833 178.648 205.424  1.00  0.100          H  
ATOM  12917  HA  SER A 829     195.914 177.584 206.199  1.00  0.620          H  
ATOM  12918 1HB  SER A 829     196.458 176.468 204.058  1.00  0.660          H  
ATOM  12919 2HB  SER A 829     197.331 175.210 204.914  1.00  0.660          H  
ATOM  12920  HG  SER A 829     195.151 174.719 204.407  1.00  0.660          H  
ATOM  12921  N   SER A 830     196.689 174.847 207.352  1.00  0.340          N  
ATOM  12922  CA  SER A 830     196.759 173.867 208.427  1.00  0.360          C  
ATOM  12923  C   SER A 830     198.070 173.055 208.431  1.00  0.270          C  
ATOM  12924  O   SER A 830     198.162 172.024 209.100  1.00  0.320          O  
ATOM  12925  CB  SER A 830     195.577 172.921 208.323  1.00  0.500          C  
ATOM  12926  OG  SER A 830     195.595 172.216 207.110  1.00  0.500          O  
ATOM  12927  H   SER A 830     196.425 174.505 206.436  1.00  0.410          H  
ATOM  12928  HA  SER A 830     196.673 174.400 209.372  1.00  0.430          H  
ATOM  12929 1HB  SER A 830     195.602 172.220 209.158  1.00  0.600          H  
ATOM  12930 2HB  SER A 830     194.652 173.490 208.402  1.00  0.600          H  
ATOM  12931  HG  SER A 830     194.827 171.638 207.125  1.00  0.600          H  
ATOM  12932  N   PHE A 831     199.077 173.497 207.682  1.00  0.210          N  
ATOM  12933  CA  PHE A 831     200.352 172.785 207.571  1.00  0.190          C  
ATOM  12934  C   PHE A 831     201.573 173.684 207.749  1.00  0.160          C  
ATOM  12935  O   PHE A 831     201.532 174.890 207.486  1.00  0.210          O  
ATOM  12936  CB  PHE A 831     200.488 172.197 206.189  1.00  0.270          C  
ATOM  12937  CG  PHE A 831     199.475 171.209 205.755  1.00  0.270          C  
ATOM  12938  CD1 PHE A 831     198.325 171.630 205.112  1.00  0.270          C  
ATOM  12939  CD2 PHE A 831     199.668 169.866 205.943  1.00  0.270          C  
ATOM  12940  CE1 PHE A 831     197.385 170.721 204.679  1.00  0.270          C  
ATOM  12941  CE2 PHE A 831     198.743 168.964 205.512  1.00  0.270          C  
ATOM  12942  CZ  PHE A 831     197.593 169.384 204.876  1.00  0.270          C  
ATOM  12943  H   PHE A 831     198.969 174.381 207.178  1.00  0.250          H  
ATOM  12944  HA  PHE A 831     200.384 171.997 208.323  1.00  0.230          H  
ATOM  12945 1HB  PHE A 831     200.411 173.022 205.540  1.00  0.330          H  
ATOM  12946 2HB  PHE A 831     201.481 171.765 206.063  1.00  0.330          H  
ATOM  12947  HD1 PHE A 831     198.168 172.697 204.956  1.00  0.330          H  
ATOM  12948  HD2 PHE A 831     200.568 169.517 206.443  1.00  0.330          H  
ATOM  12949  HE1 PHE A 831     196.476 171.063 204.182  1.00  0.330          H  
ATOM  12950  HE2 PHE A 831     198.919 167.907 205.678  1.00  0.330          H  
ATOM  12951  HZ  PHE A 831     196.849 168.658 204.536  1.00  0.330          H  
ATOM  12952  N   ALA A 832     202.690 173.103 208.152  1.00  0.140          N  
ATOM  12953  CA  ALA A 832     203.901 173.897 208.160  1.00  0.170          C  
ATOM  12954  C   ALA A 832     205.136 173.039 207.928  1.00  0.160          C  
ATOM  12955  O   ALA A 832     205.245 171.933 208.452  1.00  0.160          O  
ATOM  12956  CB  ALA A 832     203.987 174.634 209.467  1.00  0.230          C  
ATOM  12957  H   ALA A 832     202.680 172.129 208.467  1.00  0.170          H  
ATOM  12958  HA  ALA A 832     203.846 174.614 207.342  1.00  0.200          H  
ATOM  12959 1HB  ALA A 832     204.837 175.224 209.436  1.00  0.270          H  
ATOM  12960 2HB  ALA A 832     203.111 175.261 209.586  1.00  0.270          H  
ATOM  12961 3HB  ALA A 832     204.045 173.939 210.284  1.00  0.270          H  
ATOM  12962  N   ILE A 833     206.095 173.562 207.168  1.00  0.150          N  
ATOM  12963  CA  ILE A 833     207.318 172.799 206.918  1.00  0.130          C  
ATOM  12964  C   ILE A 833     208.474 173.388 207.676  1.00  0.140          C  
ATOM  12965  O   ILE A 833     208.824 174.563 207.523  1.00  0.080          O  
ATOM  12966  CB  ILE A 833     207.638 172.714 205.398  1.00  0.190          C  
ATOM  12967  CG1 ILE A 833     208.928 171.848 205.179  1.00  0.190          C  
ATOM  12968  CG2 ILE A 833     207.744 174.092 204.760  1.00  0.190          C  
ATOM  12969  CD1 ILE A 833     209.167 171.436 203.749  1.00  0.190          C  
ATOM  12970  H   ILE A 833     205.962 174.503 206.788  1.00  0.180          H  
ATOM  12971  HA  ILE A 833     207.181 171.785 207.287  1.00  0.160          H  
ATOM  12972  HB  ILE A 833     206.823 172.194 204.911  1.00  0.230          H  
ATOM  12973 1HG1 ILE A 833     209.806 172.399 205.526  1.00  0.230          H  
ATOM  12974 2HG1 ILE A 833     208.837 170.934 205.778  1.00  0.230          H  
ATOM  12975 1HG2 ILE A 833     207.917 174.005 203.701  1.00  0.230          H  
ATOM  12976 2HG2 ILE A 833     206.808 174.618 204.919  1.00  0.230          H  
ATOM  12977 3HG2 ILE A 833     208.552 174.657 205.190  1.00  0.230          H  
ATOM  12978 1HD1 ILE A 833     210.055 170.829 203.687  1.00  0.230          H  
ATOM  12979 2HD1 ILE A 833     208.316 170.867 203.391  1.00  0.230          H  
ATOM  12980 3HD1 ILE A 833     209.296 172.293 203.149  1.00  0.230          H  
ATOM  12981  N   CYS A 834     209.085 172.566 208.507  1.00  0.250          N  
ATOM  12982  CA  CYS A 834     210.142 173.071 209.354  1.00  0.310          C  
ATOM  12983  C   CYS A 834     211.451 172.689 208.662  1.00  0.310          C  
ATOM  12984  O   CYS A 834     211.474 171.738 207.877  1.00  0.350          O  
ATOM  12985  CB  CYS A 834     209.972 172.556 210.783  1.00  0.410          C  
ATOM  12986  SG  CYS A 834     210.991 173.430 211.988  1.00  0.410          S  
ATOM  12987  H   CYS A 834     208.778 171.586 208.575  1.00  0.300          H  
ATOM  12988  HA  CYS A 834     210.090 174.149 209.403  1.00  0.370          H  
ATOM  12989 1HB  CYS A 834     208.927 172.657 211.082  1.00  0.490          H  
ATOM  12990 2HB  CYS A 834     210.224 171.494 210.819  1.00  0.490          H  
ATOM  12991  N   ASN A 835     212.536 173.407 208.928  1.00  0.280          N  
ATOM  12992  CA  ASN A 835     213.810 173.215 208.213  1.00  0.300          C  
ATOM  12993  C   ASN A 835     214.367 171.788 208.015  1.00  0.290          C  
ATOM  12994  O   ASN A 835     215.277 171.611 207.206  1.00  0.280          O  
ATOM  12995  CB  ASN A 835     214.898 174.113 208.783  1.00  0.410          C  
ATOM  12996  CG  ASN A 835     215.257 173.878 210.229  1.00  0.410          C  
ATOM  12997  OD1 ASN A 835     214.653 174.466 211.160  1.00  0.410          O  
ATOM  12998  ND2 ASN A 835     216.235 173.025 210.440  1.00  0.410          N  
ATOM  12999  H   ASN A 835     212.432 174.188 209.589  1.00  0.340          H  
ATOM  13000  HA  ASN A 835     213.644 173.586 207.203  1.00  0.360          H  
ATOM  13001 1HB  ASN A 835     215.798 174.013 208.177  1.00  0.490          H  
ATOM  13002 2HB  ASN A 835     214.565 175.147 208.694  1.00  0.490          H  
ATOM  13003 1HD2 ASN A 835     216.547 172.815 211.366  1.00  0.490          H  
ATOM  13004 2HD2 ASN A 835     216.687 172.582 209.658  1.00  0.490          H  
ATOM  13005  N   THR A 836     213.885 170.782 208.739  1.00  0.340          N  
ATOM  13006  CA  THR A 836     214.388 169.417 208.580  1.00  0.380          C  
ATOM  13007  C   THR A 836     213.640 168.657 207.494  1.00  0.330          C  
ATOM  13008  O   THR A 836     214.064 167.580 207.081  1.00  0.360          O  
ATOM  13009  CB  THR A 836     214.196 168.624 209.860  1.00  0.520          C  
ATOM  13010  OG1 THR A 836     212.779 168.569 210.134  1.00  0.520          O  
ATOM  13011  CG2 THR A 836     214.938 169.295 210.979  1.00  0.520          C  
ATOM  13012  H   THR A 836     213.148 170.954 209.413  1.00  0.410          H  
ATOM  13013  HA  THR A 836     215.444 169.456 208.315  1.00  0.460          H  
ATOM  13014  HB  THR A 836     214.567 167.607 209.730  1.00  0.620          H  
ATOM  13015  HG1 THR A 836     212.617 167.931 210.844  1.00  0.620          H  
ATOM  13016 1HG2 THR A 836     214.790 168.740 211.908  1.00  0.620          H  
ATOM  13017 2HG2 THR A 836     215.999 169.324 210.741  1.00  0.620          H  
ATOM  13018 3HG2 THR A 836     214.583 170.298 211.094  1.00  0.620          H  
ATOM  13019  N   GLY A 837     212.542 169.240 207.019  1.00  0.270          N  
ATOM  13020  CA  GLY A 837     211.634 168.631 206.051  1.00  0.230          C  
ATOM  13021  C   GLY A 837     210.379 168.095 206.726  1.00  0.210          C  
ATOM  13022  O   GLY A 837     209.386 167.791 206.060  1.00  0.180          O  
ATOM  13023  H   GLY A 837     212.305 170.166 207.379  1.00  0.320          H  
ATOM  13024 1HA  GLY A 837     211.336 169.373 205.322  1.00  0.280          H  
ATOM  13025 2HA  GLY A 837     212.143 167.829 205.515  1.00  0.280          H  
ATOM  13026  N   GLU A 838     210.396 168.023 208.051  1.00  0.230          N  
ATOM  13027  CA  GLU A 838     209.239 167.573 208.809  1.00  0.230          C  
ATOM  13028  C   GLU A 838     208.024 168.476 208.614  1.00  0.210          C  
ATOM  13029  O   GLU A 838     208.132 169.710 208.659  1.00  0.220          O  
ATOM  13030  CB  GLU A 838     209.559 167.505 210.304  1.00  0.320          C  
ATOM  13031  CG  GLU A 838     208.401 166.990 211.173  1.00  0.320          C  
ATOM  13032  CD  GLU A 838     208.778 166.789 212.590  1.00  0.320          C  
ATOM  13033  OE1 GLU A 838     209.934 166.904 212.903  1.00  0.320          O  
ATOM  13034  OE2 GLU A 838     207.898 166.567 213.396  1.00  0.320          O  
ATOM  13035  H   GLU A 838     211.248 168.280 208.552  1.00  0.280          H  
ATOM  13036  HA  GLU A 838     208.972 166.578 208.462  1.00  0.280          H  
ATOM  13037 1HB  GLU A 838     210.430 166.881 210.466  1.00  0.390          H  
ATOM  13038 2HB  GLU A 838     209.813 168.507 210.658  1.00  0.390          H  
ATOM  13039 1HG  GLU A 838     207.591 167.721 211.151  1.00  0.390          H  
ATOM  13040 2HG  GLU A 838     208.017 166.063 210.765  1.00  0.390          H  
ATOM  13041  N   ILE A 839     206.853 167.858 208.431  1.00  0.210          N  
ATOM  13042  CA  ILE A 839     205.610 168.611 208.316  1.00  0.210          C  
ATOM  13043  C   ILE A 839     204.821 168.571 209.603  1.00  0.210          C  
ATOM  13044  O   ILE A 839     204.477 167.506 210.117  1.00  0.230          O  
ATOM  13045  CB  ILE A 839     204.695 168.105 207.170  1.00  0.290          C  
ATOM  13046  CG1 ILE A 839     205.430 168.163 205.805  1.00  0.290          C  
ATOM  13047  CG2 ILE A 839     203.353 168.907 207.144  1.00  0.290          C  
ATOM  13048  CD1 ILE A 839     205.909 169.547 205.371  1.00  0.290          C  
ATOM  13049  H   ILE A 839     206.834 166.849 208.396  1.00  0.250          H  
ATOM  13050  HA  ILE A 839     205.851 169.648 208.134  1.00  0.250          H  
ATOM  13051  HB  ILE A 839     204.459 167.058 207.342  1.00  0.350          H  
ATOM  13052 1HG1 ILE A 839     206.297 167.513 205.857  1.00  0.350          H  
ATOM  13053 2HG1 ILE A 839     204.755 167.784 205.037  1.00  0.350          H  
ATOM  13054 1HG2 ILE A 839     202.732 168.533 206.361  1.00  0.350          H  
ATOM  13055 2HG2 ILE A 839     202.820 168.796 208.089  1.00  0.350          H  
ATOM  13056 3HG2 ILE A 839     203.546 169.965 206.974  1.00  0.350          H  
ATOM  13057 1HD1 ILE A 839     206.397 169.479 204.419  1.00  0.350          H  
ATOM  13058 2HD1 ILE A 839     205.072 170.232 205.283  1.00  0.350          H  
ATOM  13059 3HD1 ILE A 839     206.611 169.920 206.090  1.00  0.350          H  
ATOM  13060  N   LYS A 840     204.517 169.755 210.084  1.00  0.220          N  
ATOM  13061  CA  LYS A 840     203.758 169.967 211.287  1.00  0.260          C  
ATOM  13062  C   LYS A 840     202.338 170.294 210.883  1.00  0.220          C  
ATOM  13063  O   LYS A 840     202.098 170.895 209.831  1.00  0.160          O  
ATOM  13064  CB  LYS A 840     204.326 171.155 212.073  1.00  0.350          C  
ATOM  13065  CG  LYS A 840     205.820 171.083 212.461  1.00  0.350          C  
ATOM  13066  CD  LYS A 840     206.118 169.962 213.448  1.00  0.350          C  
ATOM  13067  CE  LYS A 840     207.572 170.019 213.924  1.00  0.350          C  
ATOM  13068  NZ  LYS A 840     207.875 168.941 214.906  1.00  0.350          N  
ATOM  13069  H   LYS A 840     204.858 170.556 209.558  1.00  0.260          H  
ATOM  13070  HA  LYS A 840     203.755 169.059 211.889  1.00  0.310          H  
ATOM  13071 1HB  LYS A 840     204.197 172.047 211.483  1.00  0.420          H  
ATOM  13072 2HB  LYS A 840     203.744 171.291 212.984  1.00  0.420          H  
ATOM  13073 1HG  LYS A 840     206.414 170.916 211.556  1.00  0.420          H  
ATOM  13074 2HG  LYS A 840     206.125 172.035 212.896  1.00  0.420          H  
ATOM  13075 1HD  LYS A 840     205.451 170.031 214.307  1.00  0.420          H  
ATOM  13076 2HD  LYS A 840     205.963 168.995 212.959  1.00  0.420          H  
ATOM  13077 1HE  LYS A 840     208.234 169.905 213.062  1.00  0.420          H  
ATOM  13078 2HE  LYS A 840     207.764 170.985 214.389  1.00  0.420          H  
ATOM  13079 1HZ  LYS A 840     208.843 169.001 215.184  1.00  0.420          H  
ATOM  13080 2HZ  LYS A 840     207.286 169.027 215.714  1.00  0.420          H  
ATOM  13081 3HZ  LYS A 840     207.715 168.023 214.465  1.00  0.420          H  
ATOM  13082  N   TYR A 841     201.390 169.974 211.736  1.00  0.270          N  
ATOM  13083  CA  TYR A 841     200.031 170.402 211.468  1.00  0.270          C  
ATOM  13084  C   TYR A 841     199.751 171.626 212.299  1.00  0.250          C  
ATOM  13085  O   TYR A 841     200.213 171.742 213.438  1.00  0.270          O  
ATOM  13086  CB  TYR A 841     199.061 169.252 211.656  1.00  0.380          C  
ATOM  13087  CG  TYR A 841     199.146 168.287 210.475  1.00  0.380          C  
ATOM  13088  CD1 TYR A 841     200.165 167.338 210.369  1.00  0.380          C  
ATOM  13089  CD2 TYR A 841     198.174 168.364 209.491  1.00  0.380          C  
ATOM  13090  CE1 TYR A 841     200.203 166.493 209.270  1.00  0.380          C  
ATOM  13091  CE2 TYR A 841     198.207 167.512 208.414  1.00  0.380          C  
ATOM  13092  CZ  TYR A 841     199.213 166.584 208.291  1.00  0.380          C  
ATOM  13093  OH  TYR A 841     199.246 165.738 207.198  1.00  0.380          O  
ATOM  13094  H   TYR A 841     201.609 169.461 212.578  1.00  0.320          H  
ATOM  13095  HA  TYR A 841     199.951 170.704 210.424  1.00  0.320          H  
ATOM  13096 1HB  TYR A 841     199.290 168.710 212.572  1.00  0.450          H  
ATOM  13097 2HB  TYR A 841     198.042 169.634 211.728  1.00  0.450          H  
ATOM  13098  HD1 TYR A 841     200.936 167.265 211.135  1.00  0.450          H  
ATOM  13099  HD2 TYR A 841     197.377 169.105 209.571  1.00  0.450          H  
ATOM  13100  HE1 TYR A 841     201.001 165.757 209.175  1.00  0.450          H  
ATOM  13101  HE2 TYR A 841     197.433 167.579 207.648  1.00  0.450          H  
ATOM  13102  HH  TYR A 841     198.422 165.823 206.661  1.00  0.450          H  
ATOM  13103  N   VAL A 842     199.027 172.553 211.711  1.00  0.220          N  
ATOM  13104  CA  VAL A 842     198.741 173.801 212.374  1.00  0.170          C  
ATOM  13105  C   VAL A 842     197.304 173.886 212.835  1.00  0.200          C  
ATOM  13106  O   VAL A 842     196.358 173.853 212.051  1.00  0.320          O  
ATOM  13107  CB  VAL A 842     199.083 174.971 211.431  1.00  0.260          C  
ATOM  13108  CG1 VAL A 842     198.782 176.305 212.093  1.00  0.260          C  
ATOM  13109  CG2 VAL A 842     200.555 174.853 211.007  1.00  0.260          C  
ATOM  13110  H   VAL A 842     198.673 172.365 210.776  1.00  0.260          H  
ATOM  13111  HA  VAL A 842     199.383 173.879 213.251  1.00  0.200          H  
ATOM  13112  HB  VAL A 842     198.470 174.918 210.561  1.00  0.310          H  
ATOM  13113 1HG1 VAL A 842     199.018 177.109 211.396  1.00  0.310          H  
ATOM  13114 2HG1 VAL A 842     197.726 176.366 212.359  1.00  0.310          H  
ATOM  13115 3HG1 VAL A 842     199.387 176.413 212.993  1.00  0.310          H  
ATOM  13116 1HG2 VAL A 842     200.796 175.661 210.318  1.00  0.310          H  
ATOM  13117 2HG2 VAL A 842     201.196 174.912 211.884  1.00  0.310          H  
ATOM  13118 3HG2 VAL A 842     200.716 173.901 210.511  1.00  0.310          H  
ATOM  13119  N   ASN A 843     197.163 174.011 214.133  1.00  0.290          N  
ATOM  13120  CA  ASN A 843     195.880 174.095 214.780  1.00  0.480          C  
ATOM  13121  C   ASN A 843     195.800 175.439 215.446  1.00  0.200          C  
ATOM  13122  O   ASN A 843     196.828 176.007 215.807  1.00  0.580          O  
ATOM  13123  CB  ASN A 843     195.722 172.966 215.770  1.00  0.600          C  
ATOM  13124  CG  ASN A 843     195.695 171.625 215.087  1.00  0.600          C  
ATOM  13125  OD1 ASN A 843     194.748 171.305 214.358  1.00  0.600          O  
ATOM  13126  ND2 ASN A 843     196.718 170.839 215.301  1.00  0.600          N  
ATOM  13127  H   ASN A 843     198.000 174.041 214.699  1.00  0.350          H  
ATOM  13128  HA  ASN A 843     195.086 174.042 214.033  1.00  0.580          H  
ATOM  13129 1HB  ASN A 843     196.549 172.986 216.479  1.00  0.720          H  
ATOM  13130 2HB  ASN A 843     194.800 173.102 216.337  1.00  0.720          H  
ATOM  13131 1HD2 ASN A 843     196.753 169.938 214.868  1.00  0.720          H  
ATOM  13132 2HD2 ASN A 843     197.467 171.138 215.890  1.00  0.720          H  
ATOM  13133  N   VAL A 844     194.604 175.947 215.631  1.00  0.620          N  
ATOM  13134  CA  VAL A 844     194.461 177.204 216.328  1.00  0.730          C  
ATOM  13135  C   VAL A 844     194.603 176.939 217.808  1.00  0.280          C  
ATOM  13136  O   VAL A 844     193.920 176.068 218.342  1.00  0.300          O  
ATOM  13137  CB  VAL A 844     193.089 177.828 216.004  1.00  0.980          C  
ATOM  13138  CG1 VAL A 844     192.868 179.106 216.804  1.00  0.980          C  
ATOM  13139  CG2 VAL A 844     193.026 178.120 214.506  1.00  0.980          C  
ATOM  13140  H   VAL A 844     193.791 175.442 215.309  1.00  0.740          H  
ATOM  13141  HA  VAL A 844     195.252 177.885 216.011  1.00  0.880          H  
ATOM  13142  HB  VAL A 844     192.302 177.128 216.279  1.00  1.170          H  
ATOM  13143 1HG1 VAL A 844     191.891 179.521 216.558  1.00  1.170          H  
ATOM  13144 2HG1 VAL A 844     192.901 178.893 217.877  1.00  1.170          H  
ATOM  13145 3HG1 VAL A 844     193.640 179.832 216.557  1.00  1.170          H  
ATOM  13146 1HG2 VAL A 844     192.055 178.549 214.258  1.00  1.170          H  
ATOM  13147 2HG2 VAL A 844     193.814 178.825 214.242  1.00  1.170          H  
ATOM  13148 3HG2 VAL A 844     193.166 177.199 213.942  1.00  1.170          H  
ATOM  13149  N   THR A 845     195.488 177.675 218.472  1.00  0.840          N  
ATOM  13150  CA  THR A 845     195.687 177.470 219.892  1.00  1.130          C  
ATOM  13151  C   THR A 845     194.365 177.671 220.593  1.00  0.830          C  
ATOM  13152  O   THR A 845     193.742 178.725 220.466  1.00  0.630          O  
ATOM  13153  CB  THR A 845     196.732 178.460 220.465  1.00  1.470          C  
ATOM  13154  OG1 THR A 845     197.983 178.300 219.780  1.00  1.470          O  
ATOM  13155  CG2 THR A 845     196.938 178.205 221.950  1.00  1.470          C  
ATOM  13156  H   THR A 845     196.043 178.364 217.986  1.00  1.010          H  
ATOM  13157  HA  THR A 845     196.024 176.447 220.063  1.00  1.360          H  
ATOM  13158  HB  THR A 845     196.378 179.481 220.320  1.00  1.760          H  
ATOM  13159  HG1 THR A 845     198.582 179.009 220.038  1.00  1.760          H  
ATOM  13160 1HG2 THR A 845     197.672 178.908 222.338  1.00  1.760          H  
ATOM  13161 2HG2 THR A 845     196.003 178.343 222.476  1.00  1.760          H  
ATOM  13162 3HG2 THR A 845     197.294 177.188 222.102  1.00  1.760          H  
ATOM  13163  N   LYS A 846     193.962 176.700 221.393  1.00  1.120          N  
ATOM  13164  CA  LYS A 846     192.686 176.818 222.060  1.00  1.120          C  
ATOM  13165  C   LYS A 846     192.752 176.988 223.557  1.00  1.340          C  
ATOM  13166  O   LYS A 846     192.947 176.015 224.291  1.00  1.880          O  
ATOM  13167  CB  LYS A 846     191.829 175.592 221.737  1.00  1.570          C  
ATOM  13168  CG  LYS A 846     190.410 175.617 222.326  1.00  1.570          C  
ATOM  13169  CD  LYS A 846     189.633 174.357 221.939  1.00  1.570          C  
ATOM  13170  CE  LYS A 846     188.237 174.350 222.552  1.00  1.570          C  
ATOM  13171  NZ  LYS A 846     187.479 173.114 222.191  1.00  1.570          N  
ATOM  13172  H   LYS A 846     194.521 175.865 221.486  1.00  1.340          H  
ATOM  13173  HA  LYS A 846     192.177 177.695 221.662  1.00  1.340          H  
ATOM  13174 1HB  LYS A 846     191.744 175.496 220.651  1.00  1.880          H  
ATOM  13175 2HB  LYS A 846     192.328 174.696 222.104  1.00  1.880          H  
ATOM  13176 1HG  LYS A 846     190.459 175.676 223.415  1.00  1.880          H  
ATOM  13177 2HG  LYS A 846     189.880 176.494 221.956  1.00  1.880          H  
ATOM  13178 1HD  LYS A 846     189.547 174.302 220.854  1.00  1.880          H  
ATOM  13179 2HD  LYS A 846     190.176 173.479 222.289  1.00  1.880          H  
ATOM  13180 1HE  LYS A 846     188.325 174.407 223.636  1.00  1.880          H  
ATOM  13181 2HE  LYS A 846     187.686 175.219 222.194  1.00  1.880          H  
ATOM  13182 1HZ  LYS A 846     186.561 173.146 222.616  1.00  1.880          H  
ATOM  13183 2HZ  LYS A 846     187.380 173.055 221.188  1.00  1.880          H  
ATOM  13184 3HZ  LYS A 846     187.974 172.301 222.529  1.00  1.880          H  
ATOM  13185  N   VAL A 847     192.545 178.211 224.010  1.00  0.970          N  
ATOM  13186  CA  VAL A 847     192.525 178.504 225.423  1.00  1.070          C  
ATOM  13187  C   VAL A 847     191.344 179.416 225.701  1.00  1.270          C  
ATOM  13188  O   VAL A 847     191.078 180.292 224.898  1.00  1.410          O  
ATOM  13189  CB  VAL A 847     193.841 179.186 225.875  1.00  1.460          C  
ATOM  13190  CG1 VAL A 847     193.784 179.522 227.378  1.00  1.460          C  
ATOM  13191  CG2 VAL A 847     195.024 178.261 225.590  1.00  1.460          C  
ATOM  13192  H   VAL A 847     192.400 178.964 223.346  1.00  1.160          H  
ATOM  13193  HA  VAL A 847     192.395 177.576 225.982  1.00  1.280          H  
ATOM  13194  HB  VAL A 847     193.967 180.121 225.330  1.00  1.750          H  
ATOM  13195 1HG1 VAL A 847     194.714 180.006 227.672  1.00  1.750          H  
ATOM  13196 2HG1 VAL A 847     192.960 180.198 227.585  1.00  1.750          H  
ATOM  13197 3HG1 VAL A 847     193.655 178.607 227.955  1.00  1.750          H  
ATOM  13198 1HG2 VAL A 847     195.947 178.744 225.903  1.00  1.750          H  
ATOM  13199 2HG2 VAL A 847     194.895 177.329 226.141  1.00  1.750          H  
ATOM  13200 3HG2 VAL A 847     195.080 178.046 224.541  1.00  1.750          H  
ATOM  13201  N   GLU A 848     190.529 179.133 226.713  1.00  1.530          N  
ATOM  13202  CA  GLU A 848     189.529 180.089 227.225  1.00  2.000          C  
ATOM  13203  C   GLU A 848     189.162 181.256 226.304  1.00  1.880          C  
ATOM  13204  O   GLU A 848     189.624 182.366 226.594  1.00  2.080          O  
ATOM  13205  CB  GLU A 848     190.008 180.669 228.559  1.00  2.610          C  
ATOM  13206  CG  GLU A 848     190.170 179.636 229.667  1.00  2.610          C  
ATOM  13207  CD  GLU A 848     190.601 180.229 230.984  1.00  2.610          C  
ATOM  13208  OE1 GLU A 848     190.817 181.415 231.047  1.00  2.610          O  
ATOM  13209  OE2 GLU A 848     190.717 179.487 231.929  1.00  2.610          O  
ATOM  13210  H   GLU A 848     190.717 178.298 227.249  1.00  1.840          H  
ATOM  13211  HA  GLU A 848     188.613 179.530 227.413  1.00  2.400          H  
ATOM  13212 1HB  GLU A 848     190.958 181.177 228.421  1.00  3.130          H  
ATOM  13213 2HB  GLU A 848     189.289 181.412 228.907  1.00  3.130          H  
ATOM  13214 1HG  GLU A 848     189.222 179.119 229.808  1.00  3.130          H  
ATOM  13215 2HG  GLU A 848     190.909 178.902 229.356  1.00  3.130          H  
ATOM  13216  N   ILE A 849     188.426 181.085 225.207  1.00  2.220          N  
ATOM  13217  CA  ILE A 849     188.309 182.245 224.324  1.00  2.210          C  
ATOM  13218  C   ILE A 849     187.345 183.267 224.900  1.00  1.870          C  
ATOM  13219  O   ILE A 849     186.177 183.359 224.516  1.00  2.880          O  
ATOM  13220  CB  ILE A 849     187.863 181.806 222.906  1.00  3.100          C  
ATOM  13221  CG1 ILE A 849     188.906 180.778 222.352  1.00  3.100          C  
ATOM  13222  CG2 ILE A 849     187.761 183.044 221.960  1.00  3.100          C  
ATOM  13223  CD1 ILE A 849     188.508 180.058 221.078  1.00  3.100          C  
ATOM  13224  H   ILE A 849     188.021 180.190 224.984  1.00  2.660          H  
ATOM  13225  HA  ILE A 849     189.290 182.712 224.241  1.00  2.650          H  
ATOM  13226  HB  ILE A 849     186.897 181.310 222.964  1.00  3.720          H  
ATOM  13227 1HG1 ILE A 849     189.844 181.304 222.176  1.00  3.720          H  
ATOM  13228 2HG1 ILE A 849     189.084 180.023 223.111  1.00  3.720          H  
ATOM  13229 1HG2 ILE A 849     187.453 182.734 220.971  1.00  3.720          H  
ATOM  13230 2HG2 ILE A 849     187.036 183.761 222.328  1.00  3.720          H  
ATOM  13231 3HG2 ILE A 849     188.735 183.528 221.900  1.00  3.720          H  
ATOM  13232 1HD1 ILE A 849     189.305 179.367 220.797  1.00  3.720          H  
ATOM  13233 2HD1 ILE A 849     187.588 179.500 221.251  1.00  3.720          H  
ATOM  13234 3HD1 ILE A 849     188.354 180.766 220.272  1.00  3.720          H  
ATOM  13235  N   VAL A 850     187.880 184.046 225.827  1.00  0.930          N  
ATOM  13236  CA  VAL A 850     187.112 185.065 226.466  1.00  1.480          C  
ATOM  13237  C   VAL A 850     187.800 186.392 226.271  1.00  0.980          C  
ATOM  13238  O   VAL A 850     187.361 187.163 225.427  1.00  0.850          O  
ATOM  13239  CB  VAL A 850     186.946 184.741 227.971  1.00  1.850          C  
ATOM  13240  CG1 VAL A 850     186.153 185.856 228.683  1.00  1.850          C  
ATOM  13241  CG2 VAL A 850     186.252 183.387 228.118  1.00  1.850          C  
ATOM  13242  H   VAL A 850     188.844 183.864 226.083  1.00  1.120          H  
ATOM  13243  HA  VAL A 850     186.125 185.111 226.005  1.00  1.780          H  
ATOM  13244  HB  VAL A 850     187.926 184.685 228.439  1.00  2.220          H  
ATOM  13245 1HG1 VAL A 850     186.055 185.609 229.739  1.00  2.220          H  
ATOM  13246 2HG1 VAL A 850     186.657 186.812 228.594  1.00  2.220          H  
ATOM  13247 3HG1 VAL A 850     185.161 185.933 228.236  1.00  2.220          H  
ATOM  13248 1HG2 VAL A 850     186.145 183.145 229.173  1.00  2.220          H  
ATOM  13249 2HG2 VAL A 850     185.268 183.433 227.651  1.00  2.220          H  
ATOM  13250 3HG2 VAL A 850     186.842 182.614 227.637  1.00  2.220          H  
ATOM  13251  N   ASP A 851     188.889 186.668 227.008  1.00  0.800          N  
ATOM  13252  CA  ASP A 851     189.496 187.979 226.855  1.00  0.520          C  
ATOM  13253  C   ASP A 851     190.784 188.159 227.666  1.00  0.360          C  
ATOM  13254  O   ASP A 851     191.196 187.291 228.443  1.00  0.380          O  
ATOM  13255  CB  ASP A 851     188.475 189.078 227.271  1.00  0.840          C  
ATOM  13256  CG  ASP A 851     188.630 190.393 226.507  1.00  0.840          C  
ATOM  13257  OD1 ASP A 851     189.651 190.566 225.859  1.00  0.840          O  
ATOM  13258  OD2 ASP A 851     187.732 191.202 226.563  1.00  0.840          O  
ATOM  13259  H   ASP A 851     189.258 186.003 227.671  1.00  0.960          H  
ATOM  13260  HA  ASP A 851     189.739 188.119 225.804  1.00  0.620          H  
ATOM  13261 1HB  ASP A 851     187.452 188.748 227.178  1.00  1.010          H  
ATOM  13262 2HB  ASP A 851     188.629 189.306 228.328  1.00  1.010          H  
ATOM  13263  N   ASP A 852     191.337 189.355 227.530  1.00  0.270          N  
ATOM  13264  CA  ASP A 852     192.399 189.907 228.356  1.00  0.190          C  
ATOM  13265  C   ASP A 852     191.645 190.352 229.601  1.00  0.100          C  
ATOM  13266  O   ASP A 852     190.821 191.256 229.523  1.00  0.170          O  
ATOM  13267  CB  ASP A 852     193.061 191.118 227.676  1.00  0.300          C  
ATOM  13268  CG  ASP A 852     194.281 191.674 228.430  1.00  0.300          C  
ATOM  13269  OD1 ASP A 852     194.620 191.092 229.436  1.00  0.300          O  
ATOM  13270  OD2 ASP A 852     194.846 192.692 228.014  1.00  0.300          O  
ATOM  13271  H   ASP A 852     190.941 189.944 226.794  1.00  0.320          H  
ATOM  13272  HA  ASP A 852     193.132 189.141 228.613  1.00  0.230          H  
ATOM  13273 1HB  ASP A 852     193.375 190.825 226.675  1.00  0.360          H  
ATOM  13274 2HB  ASP A 852     192.317 191.915 227.567  1.00  0.360          H  
ATOM  13275  N   SER A 853     191.874 189.715 230.736  1.00  0.110          N  
ATOM  13276  CA  SER A 853     191.107 189.955 231.959  1.00  0.120          C  
ATOM  13277  C   SER A 853     191.128 191.392 232.539  1.00  0.150          C  
ATOM  13278  O   SER A 853     190.394 191.667 233.496  1.00  0.640          O  
ATOM  13279  CB  SER A 853     191.532 188.946 233.016  1.00  0.160          C  
ATOM  13280  OG  SER A 853     192.859 189.119 233.383  1.00  0.160          O  
ATOM  13281  H   SER A 853     192.584 188.995 230.741  1.00  0.130          H  
ATOM  13282  HA  SER A 853     190.069 189.733 231.719  1.00  0.140          H  
ATOM  13283 1HB  SER A 853     190.896 189.047 233.894  1.00  0.200          H  
ATOM  13284 2HB  SER A 853     191.391 187.938 232.625  1.00  0.200          H  
ATOM  13285  HG  SER A 853     193.048 188.418 234.014  1.00  0.200          H  
ATOM  13286  N   ILE A 854     191.984 192.283 232.026  1.00  0.310          N  
ATOM  13287  CA  ILE A 854     192.043 193.680 232.493  1.00  0.250          C  
ATOM  13288  C   ILE A 854     191.561 194.686 231.416  1.00  0.310          C  
ATOM  13289  O   ILE A 854     191.931 194.573 230.247  1.00  0.340          O  
ATOM  13290  CB  ILE A 854     193.482 194.043 232.974  1.00  0.370          C  
ATOM  13291  CG1 ILE A 854     193.477 195.455 233.595  1.00  0.370          C  
ATOM  13292  CG2 ILE A 854     194.507 193.977 231.781  1.00  0.370          C  
ATOM  13293  CD1 ILE A 854     194.688 195.785 234.466  1.00  0.370          C  
ATOM  13294  H   ILE A 854     192.578 191.978 231.260  1.00  0.370          H  
ATOM  13295  HA  ILE A 854     191.380 193.778 233.353  1.00  0.300          H  
ATOM  13296  HB  ILE A 854     193.780 193.340 233.751  1.00  0.450          H  
ATOM  13297 1HG1 ILE A 854     193.431 196.188 232.792  1.00  0.450          H  
ATOM  13298 2HG1 ILE A 854     192.596 195.545 234.196  1.00  0.450          H  
ATOM  13299 1HG2 ILE A 854     195.505 194.224 232.114  1.00  0.450          H  
ATOM  13300 2HG2 ILE A 854     194.517 192.973 231.353  1.00  0.450          H  
ATOM  13301 3HG2 ILE A 854     194.230 194.679 231.013  1.00  0.450          H  
ATOM  13302 1HD1 ILE A 854     194.591 196.779 234.869  1.00  0.450          H  
ATOM  13303 2HD1 ILE A 854     194.740 195.085 235.288  1.00  0.450          H  
ATOM  13304 3HD1 ILE A 854     195.585 195.716 233.896  1.00  0.450          H  
ATOM  13305  N   GLY A 855     190.754 195.695 231.822  1.00  0.310          N  
ATOM  13306  CA  GLY A 855     190.298 196.746 230.892  1.00  0.340          C  
ATOM  13307  C   GLY A 855     189.122 196.332 230.008  1.00  0.320          C  
ATOM  13308  O   GLY A 855     188.925 196.870 228.921  1.00  0.360          O  
ATOM  13309  H   GLY A 855     190.445 195.745 232.794  1.00  0.370          H  
ATOM  13310 1HA  GLY A 855     190.016 197.625 231.473  1.00  0.410          H  
ATOM  13311 2HA  GLY A 855     191.133 197.047 230.261  1.00  0.410          H  
ATOM  13312  N   VAL A 856     188.353 195.372 230.487  1.00  0.310          N  
ATOM  13313  CA  VAL A 856     187.226 194.783 229.786  1.00  0.360          C  
ATOM  13314  C   VAL A 856     185.985 194.840 230.662  1.00  0.460          C  
ATOM  13315  O   VAL A 856     186.060 195.307 231.789  1.00  0.520          O  
ATOM  13316  CB  VAL A 856     187.598 193.351 229.397  1.00  0.480          C  
ATOM  13317  CG1 VAL A 856     188.821 193.405 228.487  1.00  0.480          C  
ATOM  13318  CG2 VAL A 856     187.904 192.516 230.656  1.00  0.480          C  
ATOM  13319  H   VAL A 856     188.558 195.037 231.416  1.00  0.370          H  
ATOM  13320  HA  VAL A 856     187.039 195.352 228.874  1.00  0.430          H  
ATOM  13321  HB  VAL A 856     186.784 192.896 228.834  1.00  0.580          H  
ATOM  13322 1HG1 VAL A 856     189.089 192.416 228.195  1.00  0.580          H  
ATOM  13323 2HG1 VAL A 856     188.589 193.990 227.603  1.00  0.580          H  
ATOM  13324 3HG1 VAL A 856     189.667 193.844 229.000  1.00  0.580          H  
ATOM  13325 1HG2 VAL A 856     188.179 191.507 230.350  1.00  0.580          H  
ATOM  13326 2HG2 VAL A 856     188.733 192.958 231.204  1.00  0.580          H  
ATOM  13327 3HG2 VAL A 856     187.021 192.474 231.295  1.00  0.580          H  
ATOM  13328  N   ILE A 857     184.828 194.447 230.142  1.00  0.670          N  
ATOM  13329  CA  ILE A 857     183.623 194.480 230.972  1.00  0.790          C  
ATOM  13330  C   ILE A 857     183.780 193.539 232.171  1.00  0.410          C  
ATOM  13331  O   ILE A 857     184.220 192.400 232.013  1.00  0.300          O  
ATOM  13332  CB  ILE A 857     182.360 194.145 230.140  1.00  1.060          C  
ATOM  13333  CG1 ILE A 857     182.433 192.695 229.528  1.00  1.060          C  
ATOM  13334  CG2 ILE A 857     182.219 195.209 229.035  1.00  1.060          C  
ATOM  13335  CD1 ILE A 857     181.128 192.204 228.923  1.00  1.060          C  
ATOM  13336  H   ILE A 857     184.804 194.081 229.203  1.00  0.800          H  
ATOM  13337  HA  ILE A 857     183.501 195.490 231.360  1.00  0.950          H  
ATOM  13338  HB  ILE A 857     181.484 194.186 230.779  1.00  1.270          H  
ATOM  13339 1HG1 ILE A 857     183.201 192.669 228.759  1.00  1.270          H  
ATOM  13340 2HG1 ILE A 857     182.691 191.985 230.296  1.00  1.270          H  
ATOM  13341 1HG2 ILE A 857     181.325 195.034 228.445  1.00  1.270          H  
ATOM  13342 2HG2 ILE A 857     182.150 196.193 229.496  1.00  1.270          H  
ATOM  13343 3HG2 ILE A 857     183.088 195.182 228.381  1.00  1.270          H  
ATOM  13344 1HD1 ILE A 857     181.270 191.193 228.538  1.00  1.270          H  
ATOM  13345 2HD1 ILE A 857     180.357 192.192 229.696  1.00  1.270          H  
ATOM  13346 3HD1 ILE A 857     180.815 192.849 228.111  1.00  1.270          H  
ATOM  13347  N   LYS A 858     183.397 194.001 233.366  1.00  0.570          N  
ATOM  13348  CA  LYS A 858     183.571 193.191 234.574  1.00  0.600          C  
ATOM  13349  C   LYS A 858     182.321 192.909 235.447  1.00  0.420          C  
ATOM  13350  O   LYS A 858     182.430 192.989 236.668  1.00  0.280          O  
ATOM  13351  CB  LYS A 858     184.629 193.835 235.479  1.00  0.830          C  
ATOM  13352  CG  LYS A 858     186.023 194.082 234.867  1.00  0.830          C  
ATOM  13353  CD  LYS A 858     186.779 192.820 234.396  1.00  0.830          C  
ATOM  13354  CE  LYS A 858     187.365 192.038 235.543  1.00  0.830          C  
ATOM  13355  NZ  LYS A 858     188.198 190.899 235.083  1.00  0.830          N  
ATOM  13356  H   LYS A 858     183.036 194.942 233.429  1.00  0.680          H  
ATOM  13357  HA  LYS A 858     183.938 192.216 234.263  1.00  0.720          H  
ATOM  13358 1HB  LYS A 858     184.257 194.783 235.869  1.00  0.990          H  
ATOM  13359 2HB  LYS A 858     184.795 193.180 236.300  1.00  0.990          H  
ATOM  13360 1HG  LYS A 858     185.921 194.758 234.051  1.00  0.990          H  
ATOM  13361 2HG  LYS A 858     186.643 194.573 235.613  1.00  0.990          H  
ATOM  13362 1HD  LYS A 858     186.140 192.178 233.805  1.00  0.990          H  
ATOM  13363 2HD  LYS A 858     187.604 193.142 233.759  1.00  0.990          H  
ATOM  13364 1HE  LYS A 858     187.983 192.705 236.110  1.00  0.990          H  
ATOM  13365 2HE  LYS A 858     186.572 191.654 236.177  1.00  0.990          H  
ATOM  13366 1HZ  LYS A 858     188.595 190.430 235.881  1.00  0.990          H  
ATOM  13367 2HZ  LYS A 858     187.639 190.257 234.551  1.00  0.990          H  
ATOM  13368 3HZ  LYS A 858     188.970 191.256 234.492  1.00  0.990          H  
ATOM  13369  N   PRO A 859     181.138 192.549 234.915  1.00  0.460          N  
ATOM  13370  CA  PRO A 859     179.910 192.345 235.687  1.00  0.340          C  
ATOM  13371  C   PRO A 859     179.880 191.053 236.512  1.00  0.250          C  
ATOM  13372  O   PRO A 859     179.061 190.166 236.267  1.00  0.240          O  
ATOM  13373  CB  PRO A 859     178.857 192.297 234.573  1.00  0.510          C  
ATOM  13374  CG  PRO A 859     179.598 191.676 233.400  1.00  0.510          C  
ATOM  13375  CD  PRO A 859     180.995 192.267 233.477  1.00  0.510          C  
ATOM  13376  HA  PRO A 859     179.758 193.205 236.349  1.00  0.410          H  
ATOM  13377 1HB  PRO A 859     177.987 191.705 234.895  1.00  0.610          H  
ATOM  13378 2HB  PRO A 859     178.489 193.308 234.357  1.00  0.610          H  
ATOM  13379 1HG  PRO A 859     179.596 190.578 233.496  1.00  0.610          H  
ATOM  13380 2HG  PRO A 859     179.088 191.912 232.452  1.00  0.610          H  
ATOM  13381 1HD  PRO A 859     181.756 191.547 233.126  1.00  0.610          H  
ATOM  13382 2HD  PRO A 859     180.988 193.188 232.899  1.00  0.610          H  
ATOM  13383  N   VAL A 860     180.799 190.951 237.468  1.00  0.230          N  
ATOM  13384  CA  VAL A 860     180.898 189.791 238.351  1.00  0.250          C  
ATOM  13385  C   VAL A 860     180.809 190.201 239.834  1.00  0.280          C  
ATOM  13386  O   VAL A 860     181.516 191.099 240.304  1.00  0.280          O  
ATOM  13387  CB  VAL A 860     182.186 189.004 238.024  1.00  0.340          C  
ATOM  13388  CG1 VAL A 860     182.090 188.440 236.613  1.00  0.340          C  
ATOM  13389  CG2 VAL A 860     183.392 189.900 238.100  1.00  0.340          C  
ATOM  13390  H   VAL A 860     181.431 191.742 237.575  1.00  0.280          H  
ATOM  13391  HA  VAL A 860     180.055 189.132 238.140  1.00  0.300          H  
ATOM  13392  HB  VAL A 860     182.286 188.172 238.721  1.00  0.410          H  
ATOM  13393 1HG1 VAL A 860     182.990 187.872 236.384  1.00  0.410          H  
ATOM  13394 2HG1 VAL A 860     181.221 187.788 236.542  1.00  0.410          H  
ATOM  13395 3HG1 VAL A 860     181.988 189.252 235.895  1.00  0.410          H  
ATOM  13396 1HG2 VAL A 860     184.273 189.329 237.854  1.00  0.410          H  
ATOM  13397 2HG2 VAL A 860     183.288 190.709 237.392  1.00  0.410          H  
ATOM  13398 3HG2 VAL A 860     183.493 190.296 239.092  1.00  0.410          H  
ATOM  13399  N   SER A 861     179.973 189.504 240.593  1.00  0.300          N  
ATOM  13400  CA  SER A 861     179.766 189.815 242.008  1.00  0.320          C  
ATOM  13401  C   SER A 861     179.174 188.628 242.726  1.00  0.270          C  
ATOM  13402  O   SER A 861     178.865 187.613 242.100  1.00  0.260          O  
ATOM  13403  CB  SER A 861     178.789 190.961 242.173  1.00  0.440          C  
ATOM  13404  OG  SER A 861     177.481 190.537 241.873  1.00  0.440          O  
ATOM  13405  H   SER A 861     179.428 188.762 240.175  1.00  0.360          H  
ATOM  13406  HA  SER A 861     180.713 190.066 242.471  1.00  0.380          H  
ATOM  13407 1HB  SER A 861     178.832 191.343 243.195  1.00  0.530          H  
ATOM  13408 2HB  SER A 861     179.071 191.776 241.511  1.00  0.530          H  
ATOM  13409  HG  SER A 861     176.940 191.333 241.890  1.00  0.530          H  
ATOM  13410  N   THR A 862     179.004 188.768 244.040  1.00  0.290          N  
ATOM  13411  CA  THR A 862     178.325 187.770 244.862  1.00  0.260          C  
ATOM  13412  C   THR A 862     178.942 186.382 244.746  1.00  0.150          C  
ATOM  13413  O   THR A 862     178.256 185.397 244.461  1.00  0.170          O  
ATOM  13414  CB  THR A 862     176.839 187.716 244.445  1.00  0.380          C  
ATOM  13415  OG1 THR A 862     176.387 189.064 244.226  1.00  0.380          O  
ATOM  13416  CG2 THR A 862     175.982 187.070 245.553  1.00  0.380          C  
ATOM  13417  H   THR A 862     179.304 189.629 244.471  1.00  0.350          H  
ATOM  13418  HA  THR A 862     178.397 188.085 245.905  1.00  0.310          H  
ATOM  13419  HB  THR A 862     176.728 187.145 243.523  1.00  0.450          H  
ATOM  13420  HG1 THR A 862     176.706 189.373 243.351  1.00  0.450          H  
ATOM  13421 1HG2 THR A 862     174.939 187.063 245.245  1.00  0.450          H  
ATOM  13422 2HG2 THR A 862     176.300 186.050 245.737  1.00  0.450          H  
ATOM  13423 3HG2 THR A 862     176.085 187.634 246.464  1.00  0.450          H  
ATOM  13424  N   GLY A 863     180.250 186.308 244.941  1.00  0.160          N  
ATOM  13425  CA  GLY A 863     180.939 185.031 244.816  1.00  0.200          C  
ATOM  13426  C   GLY A 863     182.426 185.193 244.575  1.00  0.220          C  
ATOM  13427  O   GLY A 863     183.014 186.225 244.900  1.00  0.250          O  
ATOM  13428  H   GLY A 863     180.729 187.165 245.225  1.00  0.190          H  
ATOM  13429 1HA  GLY A 863     180.779 184.449 245.723  1.00  0.240          H  
ATOM  13430 2HA  GLY A 863     180.499 184.466 243.994  1.00  0.240          H  
ATOM  13431  N   ASN A 864     183.055 184.139 244.056  1.00  0.240          N  
ATOM  13432  CA  ASN A 864     184.502 184.148 243.855  1.00  0.290          C  
ATOM  13433  C   ASN A 864     184.910 184.724 242.511  1.00  0.310          C  
ATOM  13434  O   ASN A 864     184.583 184.188 241.449  1.00  0.320          O  
ATOM  13435  CB  ASN A 864     185.078 182.772 244.081  1.00  0.390          C  
ATOM  13436  CG  ASN A 864     184.940 182.389 245.519  1.00  0.390          C  
ATOM  13437  OD1 ASN A 864     185.170 183.248 246.378  1.00  0.390          O  
ATOM  13438  ND2 ASN A 864     184.582 181.163 245.794  1.00  0.390          N  
ATOM  13439  H   ASN A 864     182.518 183.324 243.792  1.00  0.290          H  
ATOM  13440  HA  ASN A 864     184.940 184.804 244.603  1.00  0.350          H  
ATOM  13441 1HB  ASN A 864     184.566 182.041 243.455  1.00  0.460          H  
ATOM  13442 2HB  ASN A 864     186.134 182.767 243.807  1.00  0.460          H  
ATOM  13443 1HD2 ASN A 864     184.481 180.869 246.747  1.00  0.460          H  
ATOM  13444 2HD2 ASN A 864     184.414 180.510 245.053  1.00  0.460          H  
ATOM  13445  N   ILE A 865     185.613 185.845 242.576  1.00  0.310          N  
ATOM  13446  CA  ILE A 865     186.033 186.582 241.396  1.00  0.310          C  
ATOM  13447  C   ILE A 865     187.523 186.411 241.195  1.00  0.260          C  
ATOM  13448  O   ILE A 865     188.294 186.573 242.138  1.00  0.250          O  
ATOM  13449  CB  ILE A 865     185.759 188.102 241.519  1.00  0.430          C  
ATOM  13450  CG1 ILE A 865     184.256 188.372 241.747  1.00  0.430          C  
ATOM  13451  CG2 ILE A 865     186.231 188.817 240.219  1.00  0.430          C  
ATOM  13452  CD1 ILE A 865     183.951 189.811 242.117  1.00  0.430          C  
ATOM  13453  H   ILE A 865     185.835 186.192 243.516  1.00  0.370          H  
ATOM  13454  HA  ILE A 865     185.512 186.189 240.524  1.00  0.370          H  
ATOM  13455  HB  ILE A 865     186.305 188.497 242.374  1.00  0.520          H  
ATOM  13456 1HG1 ILE A 865     183.696 188.109 240.854  1.00  0.520          H  
ATOM  13457 2HG1 ILE A 865     183.910 187.738 242.570  1.00  0.520          H  
ATOM  13458 1HG2 ILE A 865     186.068 189.882 240.279  1.00  0.520          H  
ATOM  13459 2HG2 ILE A 865     187.273 188.655 240.042  1.00  0.520          H  
ATOM  13460 3HG2 ILE A 865     185.677 188.415 239.383  1.00  0.520          H  
ATOM  13461 1HD1 ILE A 865     182.900 189.912 242.286  1.00  0.520          H  
ATOM  13462 2HD1 ILE A 865     184.490 190.068 243.016  1.00  0.520          H  
ATOM  13463 3HD1 ILE A 865     184.238 190.490 241.333  1.00  0.520          H  
ATOM  13464  N   SER A 866     187.931 186.051 239.990  1.00  0.270          N  
ATOM  13465  CA  SER A 866     189.352 185.921 239.701  1.00  0.250          C  
ATOM  13466  C   SER A 866     189.928 187.277 239.301  1.00  0.210          C  
ATOM  13467  O   SER A 866     189.573 187.809 238.243  1.00  0.190          O  
ATOM  13468  CB  SER A 866     189.549 184.931 238.577  1.00  0.360          C  
ATOM  13469  OG  SER A 866     190.878 184.874 238.201  1.00  0.360          O  
ATOM  13470  H   SER A 866     187.246 185.887 239.265  1.00  0.320          H  
ATOM  13471  HA  SER A 866     189.874 185.574 240.592  1.00  0.300          H  
ATOM  13472 1HB  SER A 866     189.217 183.944 238.901  1.00  0.430          H  
ATOM  13473 2HB  SER A 866     188.938 185.221 237.724  1.00  0.430          H  
ATOM  13474  HG  SER A 866     190.923 184.226 237.491  1.00  0.430          H  
ATOM  13475  N   ILE A 867     190.777 187.863 240.155  1.00  0.220          N  
ATOM  13476  CA  ILE A 867     191.332 189.178 239.844  1.00  0.190          C  
ATOM  13477  C   ILE A 867     192.859 189.088 239.759  1.00  0.200          C  
ATOM  13478  O   ILE A 867     193.486 188.602 240.705  1.00  0.240          O  
ATOM  13479  CB  ILE A 867     190.947 190.258 240.873  1.00  0.280          C  
ATOM  13480  CG1 ILE A 867     189.437 190.353 240.927  1.00  0.280          C  
ATOM  13481  CG2 ILE A 867     191.550 191.633 240.429  1.00  0.280          C  
ATOM  13482  CD1 ILE A 867     188.877 191.211 241.990  1.00  0.280          C  
ATOM  13483  H   ILE A 867     191.010 187.377 241.031  1.00  0.260          H  
ATOM  13484  HA  ILE A 867     190.893 189.508 238.917  1.00  0.230          H  
ATOM  13485  HB  ILE A 867     191.318 189.976 241.859  1.00  0.330          H  
ATOM  13486 1HG1 ILE A 867     189.076 190.712 239.960  1.00  0.330          H  
ATOM  13487 2HG1 ILE A 867     189.055 189.361 241.102  1.00  0.330          H  
ATOM  13488 1HG2 ILE A 867     191.293 192.419 241.125  1.00  0.330          H  
ATOM  13489 2HG2 ILE A 867     192.623 191.564 240.368  1.00  0.330          H  
ATOM  13490 3HG2 ILE A 867     191.164 191.899 239.448  1.00  0.330          H  
ATOM  13491 1HD1 ILE A 867     187.798 191.164 241.915  1.00  0.330          H  
ATOM  13492 2HD1 ILE A 867     189.196 190.840 242.959  1.00  0.330          H  
ATOM  13493 3HD1 ILE A 867     189.196 192.240 241.879  1.00  0.330          H  
ATOM  13494  N   PRO A 868     193.480 189.505 238.638  1.00  0.180          N  
ATOM  13495  CA  PRO A 868     194.913 189.542 238.406  1.00  0.190          C  
ATOM  13496  C   PRO A 868     195.694 190.389 239.390  1.00  0.200          C  
ATOM  13497  O   PRO A 868     195.231 191.445 239.836  1.00  0.200          O  
ATOM  13498  CB  PRO A 868     195.006 190.157 237.028  1.00  0.290          C  
ATOM  13499  CG  PRO A 868     193.728 189.828 236.356  1.00  0.290          C  
ATOM  13500  CD  PRO A 868     192.693 189.879 237.434  1.00  0.290          C  
ATOM  13501  HA  PRO A 868     195.320 188.534 238.377  1.00  0.230          H  
ATOM  13502 1HB  PRO A 868     195.115 191.217 237.164  1.00  0.340          H  
ATOM  13503 2HB  PRO A 868     195.906 189.790 236.514  1.00  0.340          H  
ATOM  13504 1HG  PRO A 868     193.531 190.548 235.538  1.00  0.340          H  
ATOM  13505 2HG  PRO A 868     193.802 188.834 235.900  1.00  0.340          H  
ATOM  13506 1HD  PRO A 868     192.266 190.897 237.521  1.00  0.340          H  
ATOM  13507 2HD  PRO A 868     191.943 189.113 237.170  1.00  0.340          H  
ATOM  13508  N   LYS A 869     196.897 189.928 239.673  1.00  0.210          N  
ATOM  13509  CA  LYS A 869     197.844 190.601 240.546  1.00  0.220          C  
ATOM  13510  C   LYS A 869     199.132 190.914 239.810  1.00  0.210          C  
ATOM  13511  O   LYS A 869     199.591 192.059 239.811  1.00  0.210          O  
ATOM  13512  CB  LYS A 869     198.166 189.757 241.780  1.00  0.300          C  
ATOM  13513  CG  LYS A 869     197.032 189.622 242.767  1.00  0.300          C  
ATOM  13514  CD  LYS A 869     197.447 188.806 243.988  1.00  0.300          C  
ATOM  13515  CE  LYS A 869     196.338 188.773 245.033  1.00  0.300          C  
ATOM  13516  NZ  LYS A 869     196.712 187.979 246.249  1.00  0.300          N  
ATOM  13517  H   LYS A 869     197.176 189.051 239.238  1.00  0.250          H  
ATOM  13518  HA  LYS A 869     197.408 191.544 240.873  1.00  0.260          H  
ATOM  13519 1HB  LYS A 869     198.452 188.752 241.464  1.00  0.360          H  
ATOM  13520 2HB  LYS A 869     199.023 190.190 242.297  1.00  0.360          H  
ATOM  13521 1HG  LYS A 869     196.757 190.612 243.093  1.00  0.360          H  
ATOM  13522 2HG  LYS A 869     196.166 189.160 242.281  1.00  0.360          H  
ATOM  13523 1HD  LYS A 869     197.661 187.780 243.677  1.00  0.360          H  
ATOM  13524 2HD  LYS A 869     198.346 189.230 244.432  1.00  0.360          H  
ATOM  13525 1HE  LYS A 869     196.121 189.789 245.339  1.00  0.360          H  
ATOM  13526 2HE  LYS A 869     195.448 188.347 244.591  1.00  0.360          H  
ATOM  13527 1HZ  LYS A 869     195.939 187.994 246.899  1.00  0.360          H  
ATOM  13528 2HZ  LYS A 869     196.908 186.990 246.011  1.00  0.360          H  
ATOM  13529 3HZ  LYS A 869     197.524 188.371 246.686  1.00  0.360          H  
ATOM  13530  N   ASN A 870     199.736 189.879 239.229  1.00  0.210          N  
ATOM  13531  CA  ASN A 870     201.005 190.034 238.535  1.00  0.210          C  
ATOM  13532  C   ASN A 870     200.802 190.148 237.048  1.00  0.210          C  
ATOM  13533  O   ASN A 870     200.073 189.341 236.447  1.00  0.190          O  
ATOM  13534  CB  ASN A 870     201.998 188.944 238.892  1.00  0.290          C  
ATOM  13535  CG  ASN A 870     202.500 189.097 240.296  1.00  0.290          C  
ATOM  13536  OD1 ASN A 870     202.873 190.226 240.642  1.00  0.290          O  
ATOM  13537  ND2 ASN A 870     202.536 188.057 241.092  1.00  0.290          N  
ATOM  13538  H   ASN A 870     199.262 188.977 239.229  1.00  0.250          H  
ATOM  13539  HA  ASN A 870     201.450 190.979 238.852  1.00  0.250          H  
ATOM  13540 1HB  ASN A 870     201.556 187.982 238.761  1.00  0.350          H  
ATOM  13541 2HB  ASN A 870     202.846 188.997 238.209  1.00  0.350          H  
ATOM  13542 1HD2 ASN A 870     202.875 188.156 242.025  1.00  0.350          H  
ATOM  13543 2HD2 ASN A 870     202.232 187.132 240.788  1.00  0.350          H  
ATOM  13544  N   PHE A 871     201.427 191.188 236.497  1.00  0.220          N  
ATOM  13545  CA  PHE A 871     201.401 191.540 235.084  1.00  0.220          C  
ATOM  13546  C   PHE A 871     202.776 191.767 234.491  1.00  0.220          C  
ATOM  13547  O   PHE A 871     203.703 192.204 235.177  1.00  0.220          O  
ATOM  13548  CB  PHE A 871     200.631 192.830 234.860  1.00  0.310          C  
ATOM  13549  CG  PHE A 871     199.182 192.806 235.141  1.00  0.310          C  
ATOM  13550  CD1 PHE A 871     198.668 192.931 236.416  1.00  0.310          C  
ATOM  13551  CD2 PHE A 871     198.317 192.704 234.092  1.00  0.310          C  
ATOM  13552  CE1 PHE A 871     197.316 192.933 236.600  1.00  0.310          C  
ATOM  13553  CE2 PHE A 871     196.985 192.713 234.270  1.00  0.310          C  
ATOM  13554  CZ  PHE A 871     196.476 192.830 235.517  1.00  0.310          C  
ATOM  13555  H   PHE A 871     201.970 191.771 237.123  1.00  0.260          H  
ATOM  13556  HA  PHE A 871     200.928 190.727 234.530  1.00  0.260          H  
ATOM  13557 1HB  PHE A 871     201.079 193.625 235.448  1.00  0.370          H  
ATOM  13558 2HB  PHE A 871     200.756 193.092 233.814  1.00  0.370          H  
ATOM  13559  HD1 PHE A 871     199.339 193.022 237.278  1.00  0.370          H  
ATOM  13560  HD2 PHE A 871     198.722 192.617 233.091  1.00  0.370          H  
ATOM  13561  HE1 PHE A 871     196.907 193.012 237.600  1.00  0.370          H  
ATOM  13562  HE2 PHE A 871     196.326 192.621 233.419  1.00  0.370          H  
ATOM  13563  HZ  PHE A 871     195.392 192.839 235.660  1.00  0.370          H  
ATOM  13564  N   THR A 872     202.861 191.526 233.193  1.00  0.220          N  
ATOM  13565  CA  THR A 872     204.021 191.811 232.363  1.00  0.220          C  
ATOM  13566  C   THR A 872     203.533 192.558 231.135  1.00  0.210          C  
ATOM  13567  O   THR A 872     202.331 192.797 230.978  1.00  0.210          O  
ATOM  13568  CB  THR A 872     204.773 190.536 231.930  1.00  0.310          C  
ATOM  13569  OG1 THR A 872     203.935 189.757 231.067  1.00  0.310          O  
ATOM  13570  CG2 THR A 872     205.149 189.729 233.138  1.00  0.310          C  
ATOM  13571  H   THR A 872     202.041 191.117 232.730  1.00  0.260          H  
ATOM  13572  HA  THR A 872     204.709 192.459 232.908  1.00  0.260          H  
ATOM  13573  HB  THR A 872     205.675 190.813 231.389  1.00  0.370          H  
ATOM  13574  HG1 THR A 872     204.457 189.065 230.648  1.00  0.370          H  
ATOM  13575 1HG2 THR A 872     205.682 188.832 232.828  1.00  0.370          H  
ATOM  13576 2HG2 THR A 872     205.781 190.322 233.777  1.00  0.370          H  
ATOM  13577 3HG2 THR A 872     204.258 189.447 233.683  1.00  0.370          H  
ATOM  13578  N   VAL A 873     204.451 192.953 230.275  1.00  0.220          N  
ATOM  13579  CA  VAL A 873     204.055 193.611 229.045  1.00  0.200          C  
ATOM  13580  C   VAL A 873     204.625 192.917 227.838  1.00  0.190          C  
ATOM  13581  O   VAL A 873     205.605 192.175 227.924  1.00  0.190          O  
ATOM  13582  CB  VAL A 873     204.472 195.103 229.030  1.00  0.290          C  
ATOM  13583  CG1 VAL A 873     203.760 195.851 230.130  1.00  0.290          C  
ATOM  13584  CG2 VAL A 873     206.012 195.227 229.219  1.00  0.290          C  
ATOM  13585  H   VAL A 873     205.421 192.746 230.457  1.00  0.260          H  
ATOM  13586  HA  VAL A 873     202.970 193.568 228.966  1.00  0.240          H  
ATOM  13587  HB  VAL A 873     204.182 195.541 228.082  1.00  0.350          H  
ATOM  13588 1HG1 VAL A 873     204.050 196.897 230.114  1.00  0.350          H  
ATOM  13589 2HG1 VAL A 873     202.693 195.769 229.974  1.00  0.350          H  
ATOM  13590 3HG1 VAL A 873     204.004 195.427 231.058  1.00  0.350          H  
ATOM  13591 1HG2 VAL A 873     206.297 196.277 229.199  1.00  0.350          H  
ATOM  13592 2HG2 VAL A 873     206.305 194.801 230.176  1.00  0.350          H  
ATOM  13593 3HG2 VAL A 873     206.532 194.700 228.414  1.00  0.350          H  
ATOM  13594  N   ALA A 874     204.039 193.223 226.701  1.00  0.190          N  
ATOM  13595  CA  ALA A 874     204.510 192.697 225.436  1.00  0.180          C  
ATOM  13596  C   ALA A 874     204.449 193.776 224.394  1.00  0.180          C  
ATOM  13597  O   ALA A 874     203.607 194.673 224.463  1.00  0.180          O  
ATOM  13598  CB  ALA A 874     203.673 191.512 224.999  1.00  0.260          C  
ATOM  13599  H   ALA A 874     203.212 193.825 226.757  1.00  0.230          H  
ATOM  13600  HA  ALA A 874     205.551 192.389 225.552  1.00  0.220          H  
ATOM  13601 1HB  ALA A 874     204.048 191.131 224.049  1.00  0.310          H  
ATOM  13602 2HB  ALA A 874     203.734 190.731 225.756  1.00  0.310          H  
ATOM  13603 3HB  ALA A 874     202.640 191.828 224.880  1.00  0.310          H  
ATOM  13604  N   VAL A 875     205.337 193.690 223.411  1.00  0.180          N  
ATOM  13605  CA  VAL A 875     205.343 194.679 222.350  1.00  0.170          C  
ATOM  13606  C   VAL A 875     204.971 194.060 221.017  1.00  0.190          C  
ATOM  13607  O   VAL A 875     205.635 193.146 220.521  1.00  0.190          O  
ATOM  13608  CB  VAL A 875     206.734 195.350 222.241  1.00  0.240          C  
ATOM  13609  CG1 VAL A 875     206.736 196.389 221.105  1.00  0.240          C  
ATOM  13610  CG2 VAL A 875     207.100 196.008 223.590  1.00  0.240          C  
ATOM  13611  H   VAL A 875     206.003 192.929 223.398  1.00  0.220          H  
ATOM  13612  HA  VAL A 875     204.610 195.448 222.585  1.00  0.200          H  
ATOM  13613  HB  VAL A 875     207.474 194.600 221.988  1.00  0.290          H  
ATOM  13614 1HG1 VAL A 875     207.723 196.841 221.036  1.00  0.290          H  
ATOM  13615 2HG1 VAL A 875     206.495 195.916 220.154  1.00  0.290          H  
ATOM  13616 3HG1 VAL A 875     205.992 197.161 221.324  1.00  0.290          H  
ATOM  13617 1HG2 VAL A 875     208.085 196.473 223.517  1.00  0.290          H  
ATOM  13618 2HG2 VAL A 875     206.356 196.767 223.833  1.00  0.290          H  
ATOM  13619 3HG2 VAL A 875     207.118 195.258 224.379  1.00  0.290          H  
ATOM  13620  N   GLN A 876     203.913 194.594 220.426  1.00  0.210          N  
ATOM  13621  CA  GLN A 876     203.430 194.123 219.143  1.00  0.260          C  
ATOM  13622  C   GLN A 876     203.654 195.178 218.078  1.00  0.280          C  
ATOM  13623  O   GLN A 876     203.230 196.326 218.224  1.00  0.420          O  
ATOM  13624  CB  GLN A 876     201.948 193.778 219.224  1.00  0.340          C  
ATOM  13625  CG  GLN A 876     201.627 192.627 220.157  1.00  0.340          C  
ATOM  13626  CD  GLN A 876     200.156 192.338 220.163  1.00  0.340          C  
ATOM  13627  OE1 GLN A 876     199.362 193.281 220.265  1.00  0.340          O  
ATOM  13628  NE2 GLN A 876     199.785 191.077 220.015  1.00  0.340          N  
ATOM  13629  H   GLN A 876     203.420 195.346 220.920  1.00  0.250          H  
ATOM  13630  HA  GLN A 876     203.987 193.230 218.864  1.00  0.310          H  
ATOM  13631 1HB  GLN A 876     201.394 194.656 219.564  1.00  0.410          H  
ATOM  13632 2HB  GLN A 876     201.580 193.524 218.228  1.00  0.410          H  
ATOM  13633 1HG  GLN A 876     202.159 191.738 219.820  1.00  0.410          H  
ATOM  13634 2HG  GLN A 876     201.935 192.892 221.171  1.00  0.410          H  
ATOM  13635 1HE2 GLN A 876     198.801 190.832 219.958  1.00  0.410          H  
ATOM  13636 2HE2 GLN A 876     200.474 190.358 219.918  1.00  0.410          H  
ATOM  13637  N   ALA A 877     204.345 194.801 217.014  1.00  0.210          N  
ATOM  13638  CA  ALA A 877     204.617 195.734 215.936  1.00  0.200          C  
ATOM  13639  C   ALA A 877     203.528 195.698 214.863  1.00  0.230          C  
ATOM  13640  O   ALA A 877     203.054 194.628 214.482  1.00  0.290          O  
ATOM  13641  CB  ALA A 877     205.954 195.420 215.314  1.00  0.280          C  
ATOM  13642  H   ALA A 877     204.682 193.849 216.961  1.00  0.250          H  
ATOM  13643  HA  ALA A 877     204.653 196.726 216.359  1.00  0.240          H  
ATOM  13644 1HB  ALA A 877     206.165 196.142 214.539  1.00  0.340          H  
ATOM  13645 2HB  ALA A 877     206.726 195.463 216.074  1.00  0.340          H  
ATOM  13646 3HB  ALA A 877     205.915 194.421 214.887  1.00  0.340          H  
ATOM  13647  N   GLU A 878     203.174 196.866 214.342  1.00  0.190          N  
ATOM  13648  CA  GLU A 878     202.202 196.967 213.256  1.00  0.200          C  
ATOM  13649  C   GLU A 878     202.641 197.996 212.207  1.00  0.190          C  
ATOM  13650  O   GLU A 878     203.121 199.077 212.545  1.00  0.190          O  
ATOM  13651  CB  GLU A 878     200.824 197.381 213.811  1.00  0.280          C  
ATOM  13652  CG  GLU A 878     200.140 196.386 214.804  1.00  0.280          C  
ATOM  13653  CD  GLU A 878     198.761 196.889 215.272  1.00  0.280          C  
ATOM  13654  OE1 GLU A 878     198.428 198.004 214.914  1.00  0.280          O  
ATOM  13655  OE2 GLU A 878     198.060 196.190 215.971  1.00  0.280          O  
ATOM  13656  H   GLU A 878     203.586 197.710 214.750  1.00  0.230          H  
ATOM  13657  HA  GLU A 878     202.117 195.994 212.771  1.00  0.240          H  
ATOM  13658 1HB  GLU A 878     200.927 198.332 214.333  1.00  0.330          H  
ATOM  13659 2HB  GLU A 878     200.139 197.543 212.979  1.00  0.330          H  
ATOM  13660 1HG  GLU A 878     200.027 195.419 214.317  1.00  0.330          H  
ATOM  13661 2HG  GLU A 878     200.784 196.248 215.673  1.00  0.330          H  
ATOM  13662  N   TYR A 879     202.448 197.698 210.925  1.00  0.200          N  
ATOM  13663  CA  TYR A 879     202.788 198.678 209.883  1.00  0.200          C  
ATOM  13664  C   TYR A 879     201.577 199.183 209.112  1.00  0.200          C  
ATOM  13665  O   TYR A 879     200.722 198.390 208.676  1.00  0.210          O  
ATOM  13666  CB  TYR A 879     203.828 198.121 208.900  1.00  0.280          C  
ATOM  13667  CG  TYR A 879     204.034 199.021 207.658  1.00  0.280          C  
ATOM  13668  CD1 TYR A 879     204.792 200.194 207.682  1.00  0.280          C  
ATOM  13669  CD2 TYR A 879     203.426 198.641 206.484  1.00  0.280          C  
ATOM  13670  CE1 TYR A 879     204.913 200.951 206.505  1.00  0.280          C  
ATOM  13671  CE2 TYR A 879     203.542 199.383 205.347  1.00  0.280          C  
ATOM  13672  CZ  TYR A 879     204.282 200.526 205.344  1.00  0.280          C  
ATOM  13673  OH  TYR A 879     204.380 201.253 204.181  1.00  0.280          O  
ATOM  13674  H   TYR A 879     202.059 196.799 210.671  1.00  0.240          H  
ATOM  13675  HA  TYR A 879     203.232 199.549 210.362  1.00  0.240          H  
ATOM  13676 1HB  TYR A 879     204.786 198.020 209.406  1.00  0.340          H  
ATOM  13677 2HB  TYR A 879     203.529 197.129 208.561  1.00  0.340          H  
ATOM  13678  HD1 TYR A 879     205.279 200.518 208.602  1.00  0.340          H  
ATOM  13679  HD2 TYR A 879     202.847 197.745 206.470  1.00  0.340          H  
ATOM  13680  HE1 TYR A 879     205.492 201.868 206.488  1.00  0.340          H  
ATOM  13681  HE2 TYR A 879     203.045 199.056 204.440  1.00  0.340          H  
ATOM  13682  HH  TYR A 879     205.137 201.878 204.231  1.00  0.340          H  
ATOM  13683  N   ILE A 880     201.514 200.514 208.967  1.00  0.210          N  
ATOM  13684  CA  ILE A 880     200.461 201.181 208.207  1.00  0.220          C  
ATOM  13685  C   ILE A 880     201.038 202.053 207.090  1.00  0.220          C  
ATOM  13686  O   ILE A 880     201.878 202.932 207.327  1.00  0.220          O  
ATOM  13687  CB  ILE A 880     199.541 202.036 209.119  1.00  0.300          C  
ATOM  13688  CG1 ILE A 880     198.885 201.129 210.179  1.00  0.300          C  
ATOM  13689  CG2 ILE A 880     198.453 202.726 208.285  1.00  0.300          C  
ATOM  13690  CD1 ILE A 880     198.077 201.847 211.236  1.00  0.300          C  
ATOM  13691  H   ILE A 880     202.256 201.071 209.411  1.00  0.250          H  
ATOM  13692  HA  ILE A 880     199.843 200.419 207.739  1.00  0.260          H  
ATOM  13693  HB  ILE A 880     200.132 202.787 209.630  1.00  0.360          H  
ATOM  13694 1HG1 ILE A 880     198.238 200.416 209.672  1.00  0.360          H  
ATOM  13695 2HG1 ILE A 880     199.669 200.578 210.696  1.00  0.360          H  
ATOM  13696 1HG2 ILE A 880     197.805 203.311 208.902  1.00  0.360          H  
ATOM  13697 2HG2 ILE A 880     198.893 203.384 207.536  1.00  0.360          H  
ATOM  13698 3HG2 ILE A 880     197.861 201.965 207.797  1.00  0.360          H  
ATOM  13699 1HD1 ILE A 880     197.690 201.097 211.903  1.00  0.360          H  
ATOM  13700 2HD1 ILE A 880     198.700 202.538 211.786  1.00  0.360          H  
ATOM  13701 3HD1 ILE A 880     197.249 202.388 210.798  1.00  0.360          H  
ATOM  13702  N   GLN A 881     200.569 201.814 205.860  1.00  0.220          N  
ATOM  13703  CA  GLN A 881     201.013 202.600 204.710  1.00  0.220          C  
ATOM  13704  C   GLN A 881     200.292 203.940 204.703  1.00  0.230          C  
ATOM  13705  O   GLN A 881     199.070 203.997 204.866  1.00  0.230          O  
ATOM  13706  CB  GLN A 881     200.750 201.881 203.377  1.00  0.310          C  
ATOM  13707  CG  GLN A 881     201.292 202.652 202.147  1.00  0.310          C  
ATOM  13708  CD  GLN A 881     201.103 201.930 200.833  1.00  0.310          C  
ATOM  13709  OE1 GLN A 881     200.583 200.808 200.786  1.00  0.310          O  
ATOM  13710  NE2 GLN A 881     201.518 202.576 199.746  1.00  0.310          N  
ATOM  13711  H   GLN A 881     199.877 201.089 205.733  1.00  0.260          H  
ATOM  13712  HA  GLN A 881     202.084 202.786 204.799  1.00  0.260          H  
ATOM  13713 1HB  GLN A 881     201.226 200.900 203.393  1.00  0.370          H  
ATOM  13714 2HB  GLN A 881     199.679 201.733 203.242  1.00  0.370          H  
ATOM  13715 1HG  GLN A 881     200.778 203.610 202.060  1.00  0.370          H  
ATOM  13716 2HG  GLN A 881     202.366 202.821 202.287  1.00  0.370          H  
ATOM  13717 1HE2 GLN A 881     201.423 202.160 198.842  1.00  0.370          H  
ATOM  13718 2HE2 GLN A 881     201.926 203.519 199.835  1.00  0.370          H  
ATOM  13719  N   ILE A 882     201.044 205.014 204.507  1.00  0.230          N  
ATOM  13720  CA  ILE A 882     200.497 206.364 204.447  1.00  0.220          C  
ATOM  13721  C   ILE A 882     200.454 206.979 203.064  1.00  0.200          C  
ATOM  13722  O   ILE A 882     199.524 207.733 202.755  1.00  0.150          O  
ATOM  13723  CB  ILE A 882     201.205 207.312 205.430  1.00  0.310          C  
ATOM  13724  CG1 ILE A 882     200.869 206.861 206.859  1.00  0.310          C  
ATOM  13725  CG2 ILE A 882     200.873 208.755 205.155  1.00  0.310          C  
ATOM  13726  CD1 ILE A 882     201.617 207.577 207.912  1.00  0.310          C  
ATOM  13727  H   ILE A 882     202.051 204.890 204.365  1.00  0.280          H  
ATOM  13728  HA  ILE A 882     199.464 206.303 204.786  1.00  0.260          H  
ATOM  13729  HB  ILE A 882     202.276 207.196 205.311  1.00  0.370          H  
ATOM  13730 1HG1 ILE A 882     199.800 206.992 207.035  1.00  0.370          H  
ATOM  13731 2HG1 ILE A 882     201.106 205.798 206.948  1.00  0.370          H  
ATOM  13732 1HG2 ILE A 882     201.400 209.407 205.837  1.00  0.370          H  
ATOM  13733 2HG2 ILE A 882     201.182 209.014 204.151  1.00  0.370          H  
ATOM  13734 3HG2 ILE A 882     199.810 208.904 205.257  1.00  0.370          H  
ATOM  13735 1HD1 ILE A 882     201.323 207.171 208.874  1.00  0.370          H  
ATOM  13736 2HD1 ILE A 882     202.677 207.427 207.745  1.00  0.370          H  
ATOM  13737 3HD1 ILE A 882     201.400 208.635 207.902  1.00  0.370          H  
ATOM  13738  N   GLN A 883     201.511 206.786 202.286  1.00  0.230          N  
ATOM  13739  CA  GLN A 883     201.597 207.481 201.010  1.00  0.220          C  
ATOM  13740  C   GLN A 883     201.951 206.575 199.851  1.00  0.260          C  
ATOM  13741  O   GLN A 883     202.458 205.461 200.034  1.00  0.280          O  
ATOM  13742  CB  GLN A 883     202.610 208.639 201.070  1.00  0.310          C  
ATOM  13743  CG  GLN A 883     204.061 208.238 201.228  1.00  0.310          C  
ATOM  13744  CD  GLN A 883     205.006 209.461 201.325  1.00  0.310          C  
ATOM  13745  OE1 GLN A 883     204.559 210.630 201.301  1.00  0.310          O  
ATOM  13746  NE2 GLN A 883     206.300 209.189 201.442  1.00  0.310          N  
ATOM  13747  H   GLN A 883     202.256 206.153 202.586  1.00  0.280          H  
ATOM  13748  HA  GLN A 883     200.622 207.909 200.788  1.00  0.260          H  
ATOM  13749 1HB  GLN A 883     202.531 209.237 200.161  1.00  0.370          H  
ATOM  13750 2HB  GLN A 883     202.352 209.289 201.904  1.00  0.370          H  
ATOM  13751 1HG  GLN A 883     204.160 207.654 202.141  1.00  0.370          H  
ATOM  13752 2HG  GLN A 883     204.372 207.639 200.368  1.00  0.370          H  
ATOM  13753 1HE2 GLN A 883     206.982 209.953 201.567  1.00  0.370          H  
ATOM  13754 2HE2 GLN A 883     206.631 208.204 201.404  1.00  0.370          H  
ATOM  13755  N   VAL A 884     201.649 207.070 198.659  1.00  0.240          N  
ATOM  13756  CA  VAL A 884     202.022 206.430 197.406  1.00  0.240          C  
ATOM  13757  C   VAL A 884     202.859 207.421 196.606  1.00  0.230          C  
ATOM  13758  O   VAL A 884     202.423 208.540 196.372  1.00  0.240          O  
ATOM  13759  CB  VAL A 884     200.765 206.046 196.591  1.00  0.340          C  
ATOM  13760  CG1 VAL A 884     201.165 205.395 195.265  1.00  0.340          C  
ATOM  13761  CG2 VAL A 884     199.893 205.106 197.398  1.00  0.340          C  
ATOM  13762  H   VAL A 884     201.168 207.986 198.644  1.00  0.290          H  
ATOM  13763  HA  VAL A 884     202.617 205.540 197.613  1.00  0.290          H  
ATOM  13764  HB  VAL A 884     200.202 206.955 196.361  1.00  0.400          H  
ATOM  13765 1HG1 VAL A 884     200.270 205.133 194.696  1.00  0.400          H  
ATOM  13766 2HG1 VAL A 884     201.774 206.074 194.668  1.00  0.400          H  
ATOM  13767 3HG1 VAL A 884     201.726 204.499 195.475  1.00  0.400          H  
ATOM  13768 1HG2 VAL A 884     199.008 204.860 196.822  1.00  0.400          H  
ATOM  13769 2HG2 VAL A 884     200.447 204.201 197.621  1.00  0.400          H  
ATOM  13770 3HG2 VAL A 884     199.595 205.591 198.322  1.00  0.400          H  
ATOM  13771  N   LYS A 885     204.061 207.043 196.181  1.00  0.240          N  
ATOM  13772  CA  LYS A 885     204.846 207.992 195.403  1.00  0.230          C  
ATOM  13773  C   LYS A 885     203.988 208.318 194.164  1.00  0.220          C  
ATOM  13774  O   LYS A 885     203.689 207.406 193.396  1.00  0.220          O  
ATOM  13775  CB  LYS A 885     206.199 207.357 195.053  1.00  0.330          C  
ATOM  13776  CG  LYS A 885     207.223 208.265 194.380  1.00  0.330          C  
ATOM  13777  CD  LYS A 885     208.585 207.525 194.192  1.00  0.330          C  
ATOM  13778  CE  LYS A 885     209.669 208.431 193.555  1.00  0.330          C  
ATOM  13779  NZ  LYS A 885     210.948 207.697 193.284  1.00  0.330          N  
ATOM  13780  H   LYS A 885     204.415 206.119 196.394  1.00  0.290          H  
ATOM  13781  HA  LYS A 885     205.025 208.873 196.003  1.00  0.280          H  
ATOM  13782 1HB  LYS A 885     206.657 206.965 195.963  1.00  0.390          H  
ATOM  13783 2HB  LYS A 885     206.032 206.511 194.384  1.00  0.390          H  
ATOM  13784 1HG  LYS A 885     206.838 208.568 193.398  1.00  0.390          H  
ATOM  13785 2HG  LYS A 885     207.375 209.163 194.974  1.00  0.390          H  
ATOM  13786 1HD  LYS A 885     208.943 207.174 195.160  1.00  0.390          H  
ATOM  13787 2HD  LYS A 885     208.433 206.662 193.545  1.00  0.390          H  
ATOM  13788 1HE  LYS A 885     209.307 208.802 192.645  1.00  0.390          H  
ATOM  13789 2HE  LYS A 885     209.876 209.274 194.212  1.00  0.390          H  
ATOM  13790 1HZ  LYS A 885     211.637 208.331 192.816  1.00  0.390          H  
ATOM  13791 2HZ  LYS A 885     211.330 207.363 194.152  1.00  0.390          H  
ATOM  13792 3HZ  LYS A 885     210.773 206.928 192.668  1.00  0.390          H  
ATOM  13793  N   PRO A 886     203.561 209.579 193.945  1.00  0.240          N  
ATOM  13794  CA  PRO A 886     202.668 209.966 192.871  1.00  0.250          C  
ATOM  13795  C   PRO A 886     203.359 209.905 191.524  1.00  0.210          C  
ATOM  13796  O   PRO A 886     204.580 210.065 191.452  1.00  0.190          O  
ATOM  13797  CB  PRO A 886     202.250 211.385 193.284  1.00  0.380          C  
ATOM  13798  CG  PRO A 886     203.408 211.914 194.118  1.00  0.380          C  
ATOM  13799  CD  PRO A 886     204.019 210.701 194.792  1.00  0.380          C  
ATOM  13800  HA  PRO A 886     201.796 209.292 192.882  1.00  0.300          H  
ATOM  13801 1HB  PRO A 886     202.054 211.989 192.385  1.00  0.450          H  
ATOM  13802 2HB  PRO A 886     201.305 211.344 193.852  1.00  0.450          H  
ATOM  13803 1HG  PRO A 886     204.116 212.460 193.525  1.00  0.450          H  
ATOM  13804 2HG  PRO A 886     203.020 212.632 194.855  1.00  0.450          H  
ATOM  13805 1HD  PRO A 886     205.119 210.794 194.730  1.00  0.450          H  
ATOM  13806 2HD  PRO A 886     203.644 210.619 195.822  1.00  0.450          H  
ATOM  13807  N   VAL A 887     202.570 209.666 190.480  1.00  0.210          N  
ATOM  13808  CA  VAL A 887     203.067 209.632 189.111  1.00  0.190          C  
ATOM  13809  C   VAL A 887     202.193 210.504 188.219  1.00  0.190          C  
ATOM  13810  O   VAL A 887     200.963 210.496 188.320  1.00  0.190          O  
ATOM  13811  CB  VAL A 887     203.074 208.179 188.554  1.00  0.270          C  
ATOM  13812  CG1 VAL A 887     203.613 208.148 187.096  1.00  0.270          C  
ATOM  13813  CG2 VAL A 887     203.922 207.282 189.441  1.00  0.270          C  
ATOM  13814  H   VAL A 887     201.581 209.521 190.639  1.00  0.250          H  
ATOM  13815  HA  VAL A 887     204.083 210.029 189.091  1.00  0.230          H  
ATOM  13816  HB  VAL A 887     202.051 207.806 188.533  1.00  0.330          H  
ATOM  13817 1HG1 VAL A 887     203.589 207.132 186.729  1.00  0.330          H  
ATOM  13818 2HG1 VAL A 887     203.006 208.760 186.451  1.00  0.330          H  
ATOM  13819 3HG1 VAL A 887     204.638 208.516 187.073  1.00  0.330          H  
ATOM  13820 1HG2 VAL A 887     203.907 206.271 189.055  1.00  0.330          H  
ATOM  13821 2HG2 VAL A 887     204.926 207.654 189.448  1.00  0.330          H  
ATOM  13822 3HG2 VAL A 887     203.531 207.276 190.459  1.00  0.330          H  
ATOM  13823  N   VAL A 888     202.829 211.262 187.344  1.00  0.190          N  
ATOM  13824  CA  VAL A 888     202.115 212.083 186.388  1.00  0.190          C  
ATOM  13825  C   VAL A 888     202.296 211.489 185.010  1.00  0.230          C  
ATOM  13826  O   VAL A 888     203.419 211.327 184.529  1.00  0.260          O  
ATOM  13827  CB  VAL A 888     202.633 213.529 186.405  1.00  0.270          C  
ATOM  13828  CG1 VAL A 888     201.899 214.382 185.358  1.00  0.270          C  
ATOM  13829  CG2 VAL A 888     202.430 214.086 187.775  1.00  0.270          C  
ATOM  13830  H   VAL A 888     203.852 211.224 187.316  1.00  0.230          H  
ATOM  13831  HA  VAL A 888     201.053 212.083 186.635  1.00  0.230          H  
ATOM  13832  HB  VAL A 888     203.696 213.534 186.161  1.00  0.320          H  
ATOM  13833 1HG1 VAL A 888     202.283 215.401 185.390  1.00  0.320          H  
ATOM  13834 2HG1 VAL A 888     202.058 213.974 184.358  1.00  0.320          H  
ATOM  13835 3HG1 VAL A 888     200.828 214.392 185.581  1.00  0.320          H  
ATOM  13836 1HG2 VAL A 888     202.807 215.106 187.816  1.00  0.320          H  
ATOM  13837 2HG2 VAL A 888     201.368 214.077 188.018  1.00  0.320          H  
ATOM  13838 3HG2 VAL A 888     202.966 213.469 188.481  1.00  0.320          H  
ATOM  13839  N   VAL A 889     201.195 211.155 184.365  1.00  0.220          N  
ATOM  13840  CA  VAL A 889     201.301 210.539 183.054  1.00  0.230          C  
ATOM  13841  C   VAL A 889     200.711 211.437 181.995  1.00  0.230          C  
ATOM  13842  O   VAL A 889     199.558 211.848 182.087  1.00  0.220          O  
ATOM  13843  CB  VAL A 889     200.602 209.153 183.017  1.00  0.320          C  
ATOM  13844  CG1 VAL A 889     200.704 208.541 181.594  1.00  0.320          C  
ATOM  13845  CG2 VAL A 889     201.254 208.218 184.051  1.00  0.320          C  
ATOM  13846  H   VAL A 889     200.298 211.345 184.796  1.00  0.260          H  
ATOM  13847  HA  VAL A 889     202.354 210.389 182.815  1.00  0.280          H  
ATOM  13848  HB  VAL A 889     199.545 209.272 183.248  1.00  0.380          H  
ATOM  13849 1HG1 VAL A 889     200.213 207.580 181.589  1.00  0.380          H  
ATOM  13850 2HG1 VAL A 889     200.221 209.190 180.860  1.00  0.380          H  
ATOM  13851 3HG1 VAL A 889     201.749 208.415 181.320  1.00  0.380          H  
ATOM  13852 1HG2 VAL A 889     200.764 207.245 184.029  1.00  0.380          H  
ATOM  13853 2HG2 VAL A 889     202.304 208.099 183.817  1.00  0.380          H  
ATOM  13854 3HG2 VAL A 889     201.148 208.649 185.043  1.00  0.380          H  
ATOM  13855  N   ASP A 890     201.521 211.730 180.988  1.00  0.230          N  
ATOM  13856  CA  ASP A 890     201.118 212.533 179.855  1.00  0.220          C  
ATOM  13857  C   ASP A 890     200.428 211.614 178.858  1.00  0.210          C  
ATOM  13858  O   ASP A 890     201.055 210.738 178.248  1.00  0.210          O  
ATOM  13859  CB  ASP A 890     202.344 213.243 179.262  1.00  0.310          C  
ATOM  13860  CG  ASP A 890     202.055 214.142 178.051  1.00  0.310          C  
ATOM  13861  OD1 ASP A 890     201.138 213.829 177.313  1.00  0.310          O  
ATOM  13862  OD2 ASP A 890     202.757 215.152 177.864  1.00  0.310          O  
ATOM  13863  H   ASP A 890     202.476 211.366 181.007  1.00  0.280          H  
ATOM  13864  HA  ASP A 890     200.398 213.286 180.184  1.00  0.260          H  
ATOM  13865 1HB  ASP A 890     202.804 213.852 180.041  1.00  0.370          H  
ATOM  13866 2HB  ASP A 890     203.077 212.495 178.977  1.00  0.370          H  
ATOM  13867  N   CYS A 891     199.102 211.710 178.796  1.00  0.220          N  
ATOM  13868  CA  CYS A 891     198.311 210.803 177.970  1.00  0.210          C  
ATOM  13869  C   CYS A 891     198.710 210.868 176.511  1.00  0.200          C  
ATOM  13870  O   CYS A 891     198.929 209.829 175.871  1.00  0.200          O  
ATOM  13871  CB  CYS A 891     196.829 211.130 178.102  1.00  0.300          C  
ATOM  13872  SG  CYS A 891     195.786 210.298 176.895  1.00  0.300          S  
ATOM  13873  H   CYS A 891     198.633 212.468 179.290  1.00  0.260          H  
ATOM  13874  HA  CYS A 891     198.478 209.789 178.333  1.00  0.250          H  
ATOM  13875 1HB  CYS A 891     196.485 210.845 179.094  1.00  0.360          H  
ATOM  13876 2HB  CYS A 891     196.685 212.205 178.003  1.00  0.360          H  
ATOM  13877  N   ALA A 892     198.796 212.075 175.955  1.00  0.190          N  
ATOM  13878  CA  ALA A 892     199.103 212.184 174.549  1.00  0.180          C  
ATOM  13879  C   ALA A 892     200.463 211.600 174.225  1.00  0.170          C  
ATOM  13880  O   ALA A 892     200.592 210.881 173.237  1.00  0.160          O  
ATOM  13881  CB  ALA A 892     199.041 213.630 174.109  1.00  0.260          C  
ATOM  13882  H   ALA A 892     198.652 212.906 176.522  1.00  0.230          H  
ATOM  13883  HA  ALA A 892     198.351 211.610 173.999  1.00  0.220          H  
ATOM  13884 1HB  ALA A 892     199.245 213.694 173.041  1.00  0.310          H  
ATOM  13885 2HB  ALA A 892     198.050 214.028 174.319  1.00  0.310          H  
ATOM  13886 3HB  ALA A 892     199.792 214.201 174.661  1.00  0.310          H  
ATOM  13887  N   LYS A 893     201.476 211.861 175.071  1.00  0.180          N  
ATOM  13888  CA  LYS A 893     202.809 211.338 174.768  1.00  0.170          C  
ATOM  13889  C   LYS A 893     202.888 209.829 174.874  1.00  0.170          C  
ATOM  13890  O   LYS A 893     203.544 209.191 174.051  1.00  0.190          O  
ATOM  13891  CB  LYS A 893     203.879 211.947 175.657  1.00  0.240          C  
ATOM  13892  CG  LYS A 893     204.188 213.379 175.352  1.00  0.240          C  
ATOM  13893  CD  LYS A 893     205.320 213.895 176.232  1.00  0.240          C  
ATOM  13894  CE  LYS A 893     205.606 215.360 175.957  1.00  0.240          C  
ATOM  13895  NZ  LYS A 893     204.494 216.254 176.468  1.00  0.240          N  
ATOM  13896  H   LYS A 893     201.316 212.462 175.896  1.00  0.220          H  
ATOM  13897  HA  LYS A 893     203.039 211.602 173.738  1.00  0.200          H  
ATOM  13898 1HB  LYS A 893     203.549 211.887 176.687  1.00  0.290          H  
ATOM  13899 2HB  LYS A 893     204.801 211.367 175.570  1.00  0.290          H  
ATOM  13900 1HG  LYS A 893     204.493 213.454 174.305  1.00  0.290          H  
ATOM  13901 2HG  LYS A 893     203.294 213.977 175.492  1.00  0.290          H  
ATOM  13902 1HD  LYS A 893     205.044 213.782 177.281  1.00  0.290          H  
ATOM  13903 2HD  LYS A 893     206.224 213.311 176.045  1.00  0.290          H  
ATOM  13904 1HE  LYS A 893     206.539 215.645 176.438  1.00  0.290          H  
ATOM  13905 2HE  LYS A 893     205.704 215.503 174.881  1.00  0.290          H  
ATOM  13906 1HZ  LYS A 893     204.704 217.210 176.267  1.00  0.290          H  
ATOM  13907 2HZ  LYS A 893     203.610 216.008 176.034  1.00  0.290          H  
ATOM  13908 3HZ  LYS A 893     204.383 216.146 177.484  1.00  0.290          H  
ATOM  13909  N   TYR A 894     202.232 209.242 175.883  1.00  0.180          N  
ATOM  13910  CA  TYR A 894     202.262 207.794 176.034  1.00  0.180          C  
ATOM  13911  C   TYR A 894     201.695 207.120 174.796  1.00  0.190          C  
ATOM  13912  O   TYR A 894     202.289 206.199 174.233  1.00  0.190          O  
ATOM  13913  CB  TYR A 894     201.456 207.326 177.256  1.00  0.250          C  
ATOM  13914  CG  TYR A 894     201.422 205.785 177.400  1.00  0.250          C  
ATOM  13915  CD1 TYR A 894     202.461 205.122 178.041  1.00  0.250          C  
ATOM  13916  CD2 TYR A 894     200.366 205.044 176.860  1.00  0.250          C  
ATOM  13917  CE1 TYR A 894     202.443 203.739 178.141  1.00  0.250          C  
ATOM  13918  CE2 TYR A 894     200.351 203.674 176.967  1.00  0.250          C  
ATOM  13919  CZ  TYR A 894     201.379 203.016 177.600  1.00  0.250          C  
ATOM  13920  OH  TYR A 894     201.344 201.636 177.683  1.00  0.250          O  
ATOM  13921  H   TYR A 894     201.727 209.807 176.575  1.00  0.220          H  
ATOM  13922  HA  TYR A 894     203.300 207.480 176.151  1.00  0.220          H  
ATOM  13923 1HB  TYR A 894     201.891 207.752 178.165  1.00  0.300          H  
ATOM  13924 2HB  TYR A 894     200.432 207.695 177.182  1.00  0.300          H  
ATOM  13925  HD1 TYR A 894     203.295 205.689 178.454  1.00  0.300          H  
ATOM  13926  HD2 TYR A 894     199.550 205.551 176.351  1.00  0.300          H  
ATOM  13927  HE1 TYR A 894     203.264 203.218 178.633  1.00  0.300          H  
ATOM  13928  HE2 TYR A 894     199.523 203.106 176.546  1.00  0.300          H  
ATOM  13929  HH  TYR A 894     202.121 201.298 178.203  1.00  0.300          H  
ATOM  13930  N   VAL A 895     200.508 207.563 174.385  1.00  0.190          N  
ATOM  13931  CA  VAL A 895     199.843 206.936 173.261  1.00  0.230          C  
ATOM  13932  C   VAL A 895     200.625 207.159 171.965  1.00  0.210          C  
ATOM  13933  O   VAL A 895     200.733 206.258 171.127  1.00  0.280          O  
ATOM  13934  CB  VAL A 895     198.388 207.418 173.148  1.00  0.310          C  
ATOM  13935  CG1 VAL A 895     197.746 206.861 171.888  1.00  0.310          C  
ATOM  13936  CG2 VAL A 895     197.612 206.969 174.381  1.00  0.310          C  
ATOM  13937  H   VAL A 895     200.066 208.344 174.883  1.00  0.230          H  
ATOM  13938  HA  VAL A 895     199.807 205.872 173.457  1.00  0.280          H  
ATOM  13939  HB  VAL A 895     198.370 208.514 173.089  1.00  0.370          H  
ATOM  13940 1HG1 VAL A 895     196.734 207.201 171.855  1.00  0.370          H  
ATOM  13941 2HG1 VAL A 895     198.277 207.198 170.999  1.00  0.370          H  
ATOM  13942 3HG1 VAL A 895     197.757 205.778 171.924  1.00  0.370          H  
ATOM  13943 1HG2 VAL A 895     196.594 207.321 174.303  1.00  0.370          H  
ATOM  13944 2HG2 VAL A 895     197.615 205.887 174.453  1.00  0.370          H  
ATOM  13945 3HG2 VAL A 895     198.071 207.391 175.274  1.00  0.370          H  
ATOM  13946  N   CYS A 896     201.117 208.375 171.769  1.00  0.150          N  
ATOM  13947  CA  CYS A 896     201.872 208.706 170.576  1.00  0.140          C  
ATOM  13948  C   CYS A 896     202.854 209.845 170.852  1.00  0.230          C  
ATOM  13949  O   CYS A 896     202.474 211.008 170.987  1.00  0.320          O  
ATOM  13950  CB  CYS A 896     200.907 209.098 169.483  1.00  0.200          C  
ATOM  13951  SG  CYS A 896     201.674 209.485 167.966  1.00  0.200          S  
ATOM  13952  H   CYS A 896     200.964 209.102 172.460  1.00  0.180          H  
ATOM  13953  HA  CYS A 896     202.428 207.826 170.261  1.00  0.170          H  
ATOM  13954 1HB  CYS A 896     200.203 208.283 169.310  1.00  0.240          H  
ATOM  13955 2HB  CYS A 896     200.332 209.965 169.808  1.00  0.240          H  
ATOM  13956  N   ASN A 897     204.152 209.539 170.834  1.00  0.240          N  
ATOM  13957  CA  ASN A 897     205.128 210.531 171.277  1.00  0.310          C  
ATOM  13958  C   ASN A 897     205.474 211.653 170.298  1.00  0.300          C  
ATOM  13959  O   ASN A 897     206.564 211.700 169.726  1.00  0.300          O  
ATOM  13960  CB  ASN A 897     206.393 209.861 171.770  1.00  0.410          C  
ATOM  13961  CG  ASN A 897     207.298 210.849 172.497  1.00  0.410          C  
ATOM  13962  OD1 ASN A 897     206.867 211.971 172.817  1.00  0.410          O  
ATOM  13963  ND2 ASN A 897     208.522 210.454 172.763  1.00  0.410          N  
ATOM  13964  H   ASN A 897     204.437 208.593 170.633  1.00  0.290          H  
ATOM  13965  HA  ASN A 897     204.695 211.021 172.149  1.00  0.370          H  
ATOM  13966 1HB  ASN A 897     206.131 209.053 172.459  1.00  0.490          H  
ATOM  13967 2HB  ASN A 897     206.935 209.425 170.933  1.00  0.490          H  
ATOM  13968 1HD2 ASN A 897     209.155 211.067 173.245  1.00  0.490          H  
ATOM  13969 2HD2 ASN A 897     208.824 209.542 172.494  1.00  0.490          H  
ATOM  13970  N   GLY A 898     204.518 212.562 170.134  1.00  0.300          N  
ATOM  13971  CA  GLY A 898     204.662 213.766 169.325  1.00  0.310          C  
ATOM  13972  C   GLY A 898     204.458 213.637 167.823  1.00  0.330          C  
ATOM  13973  O   GLY A 898     204.797 214.562 167.084  1.00  0.450          O  
ATOM  13974  H   GLY A 898     203.641 212.366 170.615  1.00  0.360          H  
ATOM  13975 1HA  GLY A 898     203.962 214.509 169.704  1.00  0.370          H  
ATOM  13976 2HA  GLY A 898     205.654 214.176 169.506  1.00  0.370          H  
ATOM  13977  N   ASN A 899     203.931 212.528 167.334  1.00  0.220          N  
ATOM  13978  CA  ASN A 899     203.776 212.428 165.895  1.00  0.270          C  
ATOM  13979  C   ASN A 899     202.601 213.298 165.476  1.00  0.270          C  
ATOM  13980  O   ASN A 899     201.458 213.092 165.877  1.00  0.260          O  
ATOM  13981  CB  ASN A 899     203.626 210.997 165.414  1.00  0.360          C  
ATOM  13982  CG  ASN A 899     203.698 210.845 163.916  1.00  0.360          C  
ATOM  13983  OD1 ASN A 899     203.091 211.590 163.117  1.00  0.360          O  
ATOM  13984  ND2 ASN A 899     204.472 209.861 163.514  1.00  0.360          N  
ATOM  13985  H   ASN A 899     203.635 211.774 167.943  1.00  0.260          H  
ATOM  13986  HA  ASN A 899     204.668 212.837 165.418  1.00  0.320          H  
ATOM  13987 1HB  ASN A 899     204.372 210.360 165.888  1.00  0.430          H  
ATOM  13988 2HB  ASN A 899     202.675 210.641 165.687  1.00  0.430          H  
ATOM  13989 1HD2 ASN A 899     204.599 209.678 162.536  1.00  0.430          H  
ATOM  13990 2HD2 ASN A 899     204.941 209.303 164.201  1.00  0.430          H  
ATOM  13991  N   ARG A 900     202.874 214.288 164.652  1.00  0.300          N  
ATOM  13992  CA  ARG A 900     201.842 215.225 164.242  1.00  0.310          C  
ATOM  13993  C   ARG A 900     200.635 214.560 163.587  1.00  0.280          C  
ATOM  13994  O   ARG A 900     199.554 215.143 163.550  1.00  0.290          O  
ATOM  13995  CB  ARG A 900     202.420 216.238 163.262  1.00  0.430          C  
ATOM  13996  CG  ARG A 900     202.832 215.657 161.896  1.00  0.430          C  
ATOM  13997  CD  ARG A 900     203.541 216.653 161.051  1.00  0.430          C  
ATOM  13998  NE  ARG A 900     203.880 216.103 159.732  1.00  0.430          N  
ATOM  13999  CZ  ARG A 900     204.981 215.366 159.428  1.00  0.430          C  
ATOM  14000  NH1 ARG A 900     205.885 215.081 160.347  1.00  0.430          N  
ATOM  14001  NH2 ARG A 900     205.148 214.931 158.190  1.00  0.430          N  
ATOM  14002  H   ARG A 900     203.832 214.421 164.357  1.00  0.360          H  
ATOM  14003  HA  ARG A 900     201.501 215.758 165.123  1.00  0.370          H  
ATOM  14004 1HB  ARG A 900     201.687 217.022 163.077  1.00  0.520          H  
ATOM  14005 2HB  ARG A 900     203.299 216.708 163.702  1.00  0.520          H  
ATOM  14006 1HG  ARG A 900     203.478 214.791 162.041  1.00  0.520          H  
ATOM  14007 2HG  ARG A 900     201.941 215.350 161.346  1.00  0.520          H  
ATOM  14008 1HD  ARG A 900     202.887 217.513 160.899  1.00  0.520          H  
ATOM  14009 2HD  ARG A 900     204.455 216.983 161.540  1.00  0.520          H  
ATOM  14010  HE  ARG A 900     203.226 216.288 158.980  1.00  0.520          H  
ATOM  14011 1HH1 ARG A 900     205.772 215.408 161.293  1.00  0.520          H  
ATOM  14012 2HH1 ARG A 900     206.698 214.533 160.101  1.00  0.520          H  
ATOM  14013 1HH2 ARG A 900     204.459 215.144 157.480  1.00  0.520          H  
ATOM  14014 2HH2 ARG A 900     205.959 214.381 157.950  1.00  0.520          H  
ATOM  14015  N   HIS A 901     200.820 213.366 163.024  1.00  0.260          N  
ATOM  14016  CA  HIS A 901     199.729 212.684 162.359  1.00  0.210          C  
ATOM  14017  C   HIS A 901     198.756 212.082 163.378  1.00  0.350          C  
ATOM  14018  O   HIS A 901     197.542 212.265 163.301  1.00  0.640          O  
ATOM  14019  CB  HIS A 901     200.236 211.590 161.431  1.00  0.310          C  
ATOM  14020  CG  HIS A 901     199.151 211.073 160.604  1.00  0.310          C  
ATOM  14021  ND1 HIS A 901     198.654 211.778 159.520  1.00  0.310          N  
ATOM  14022  CD2 HIS A 901     198.402 209.963 160.703  1.00  0.310          C  
ATOM  14023  CE1 HIS A 901     197.654 211.109 158.994  1.00  0.310          C  
ATOM  14024  NE2 HIS A 901     197.483 210.018 159.692  1.00  0.310          N  
ATOM  14025  H   HIS A 901     201.728 212.909 163.090  1.00  0.310          H  
ATOM  14026  HA  HIS A 901     199.170 213.399 161.756  1.00  0.250          H  
ATOM  14027 1HB  HIS A 901     201.022 211.988 160.791  1.00  0.380          H  
ATOM  14028 2HB  HIS A 901     200.661 210.772 162.011  1.00  0.380          H  
ATOM  14029  HD2 HIS A 901     198.491 209.179 161.456  1.00  0.380          H  
ATOM  14030  HE1 HIS A 901     197.058 211.415 158.138  1.00  0.380          H  
ATOM  14031  HE2 HIS A 901     196.756 209.312 159.526  1.00  0.380          H  
ATOM  14032  N   CYS A 902     199.281 211.358 164.371  1.00  0.170          N  
ATOM  14033  CA  CYS A 902     198.408 210.711 165.348  1.00  0.240          C  
ATOM  14034  C   CYS A 902     197.694 211.738 166.220  1.00  0.260          C  
ATOM  14035  O   CYS A 902     196.556 211.531 166.647  1.00  0.260          O  
ATOM  14036  CB  CYS A 902     199.213 209.811 166.256  1.00  0.310          C  
ATOM  14037  SG  CYS A 902     200.284 210.770 167.265  1.00  0.310          S  
ATOM  14038  H   CYS A 902     200.285 211.243 164.430  1.00  0.200          H  
ATOM  14039  HA  CYS A 902     197.669 210.119 164.814  1.00  0.290          H  
ATOM  14040 1HB  CYS A 902     198.551 209.235 166.901  1.00  0.370          H  
ATOM  14041 2HB  CYS A 902     199.808 209.116 165.665  1.00  0.370          H  
ATOM  14042  N   LEU A 903     198.293 212.908 166.401  1.00  0.260          N  
ATOM  14043  CA  LEU A 903     197.671 213.923 167.229  1.00  0.290          C  
ATOM  14044  C   LEU A 903     196.338 214.401 166.631  1.00  0.280          C  
ATOM  14045  O   LEU A 903     195.486 214.926 167.352  1.00  0.320          O  
ATOM  14046  CB  LEU A 903     198.670 215.065 167.467  1.00  0.390          C  
ATOM  14047  CG  LEU A 903     199.957 214.685 168.362  1.00  0.390          C  
ATOM  14048  CD1 LEU A 903     200.940 215.836 168.342  1.00  0.390          C  
ATOM  14049  CD2 LEU A 903     199.559 214.360 169.812  1.00  0.390          C  
ATOM  14050  H   LEU A 903     199.249 213.056 166.044  1.00  0.310          H  
ATOM  14051  HA  LEU A 903     197.439 213.475 168.185  1.00  0.350          H  
ATOM  14052 1HB  LEU A 903     199.034 215.401 166.492  1.00  0.470          H  
ATOM  14053 2HB  LEU A 903     198.151 215.894 167.944  1.00  0.470          H  
ATOM  14054  HG  LEU A 903     200.444 213.817 167.938  1.00  0.470          H  
ATOM  14055 1HD1 LEU A 903     201.817 215.569 168.924  1.00  0.470          H  
ATOM  14056 2HD1 LEU A 903     201.238 216.039 167.327  1.00  0.470          H  
ATOM  14057 3HD1 LEU A 903     200.476 216.723 168.767  1.00  0.470          H  
ATOM  14058 1HD2 LEU A 903     200.457 214.104 170.377  1.00  0.470          H  
ATOM  14059 2HD2 LEU A 903     199.076 215.226 170.265  1.00  0.470          H  
ATOM  14060 3HD2 LEU A 903     198.891 213.525 169.839  1.00  0.470          H  
ATOM  14061  N   SER A 904     196.138 214.219 165.314  1.00  0.240          N  
ATOM  14062  CA  SER A 904     194.900 214.622 164.658  1.00  0.240          C  
ATOM  14063  C   SER A 904     193.854 213.502 164.713  1.00  0.230          C  
ATOM  14064  O   SER A 904     192.696 213.706 164.343  1.00  0.240          O  
ATOM  14065  CB  SER A 904     195.156 214.991 163.208  1.00  0.340          C  
ATOM  14066  OG  SER A 904     195.975 216.127 163.100  1.00  0.340          O  
ATOM  14067  H   SER A 904     196.834 213.741 164.733  1.00  0.290          H  
ATOM  14068  HA  SER A 904     194.502 215.493 165.176  1.00  0.290          H  
ATOM  14069 1HB  SER A 904     195.635 214.147 162.705  1.00  0.400          H  
ATOM  14070 2HB  SER A 904     194.208 215.174 162.708  1.00  0.400          H  
ATOM  14071  HG  SER A 904     196.073 216.292 162.160  1.00  0.400          H  
ATOM  14072  N   LEU A 905     194.264 212.310 165.166  1.00  0.230          N  
ATOM  14073  CA  LEU A 905     193.379 211.155 165.248  1.00  0.220          C  
ATOM  14074  C   LEU A 905     192.859 211.088 166.669  1.00  0.220          C  
ATOM  14075  O   LEU A 905     191.696 210.758 166.912  1.00  0.230          O  
ATOM  14076  CB  LEU A 905     194.129 209.842 164.911  1.00  0.310          C  
ATOM  14077  CG  LEU A 905     194.784 209.723 163.485  1.00  0.310          C  
ATOM  14078  CD1 LEU A 905     195.541 208.372 163.380  1.00  0.310          C  
ATOM  14079  CD2 LEU A 905     193.732 209.830 162.393  1.00  0.310          C  
ATOM  14080  H   LEU A 905     195.217 212.206 165.497  1.00  0.280          H  
ATOM  14081  HA  LEU A 905     192.533 211.292 164.579  1.00  0.260          H  
ATOM  14082 1HB  LEU A 905     194.930 209.720 165.642  1.00  0.370          H  
ATOM  14083 2HB  LEU A 905     193.436 209.009 165.029  1.00  0.370          H  
ATOM  14084  HG  LEU A 905     195.512 210.529 163.357  1.00  0.370          H  
ATOM  14085 1HD1 LEU A 905     196.016 208.301 162.394  1.00  0.370          H  
ATOM  14086 2HD1 LEU A 905     196.296 208.318 164.149  1.00  0.370          H  
ATOM  14087 3HD1 LEU A 905     194.842 207.543 163.502  1.00  0.370          H  
ATOM  14088 1HD2 LEU A 905     194.221 209.754 161.421  1.00  0.370          H  
ATOM  14089 2HD2 LEU A 905     193.003 209.027 162.497  1.00  0.370          H  
ATOM  14090 3HD2 LEU A 905     193.226 210.790 162.456  1.00  0.370          H  
ATOM  14091  N   LEU A 906     193.706 211.523 167.600  1.00  0.220          N  
ATOM  14092  CA  LEU A 906     193.430 211.495 169.027  1.00  0.210          C  
ATOM  14093  C   LEU A 906     192.365 212.491 169.433  1.00  0.200          C  
ATOM  14094  O   LEU A 906     191.833 212.417 170.535  1.00  0.170          O  
ATOM  14095  CB  LEU A 906     194.742 211.707 169.811  1.00  0.300          C  
ATOM  14096  CG  LEU A 906     195.776 210.519 169.712  1.00  0.300          C  
ATOM  14097  CD1 LEU A 906     197.131 210.901 170.319  1.00  0.300          C  
ATOM  14098  CD2 LEU A 906     195.236 209.329 170.456  1.00  0.300          C  
ATOM  14099  H   LEU A 906     194.643 211.788 167.293  1.00  0.260          H  
ATOM  14100  HA  LEU A 906     193.044 210.524 169.260  1.00  0.250          H  
ATOM  14101 1HB  LEU A 906     195.230 212.605 169.424  1.00  0.360          H  
ATOM  14102 2HB  LEU A 906     194.504 211.868 170.861  1.00  0.360          H  
ATOM  14103  HG  LEU A 906     195.923 210.258 168.670  1.00  0.360          H  
ATOM  14104 1HD1 LEU A 906     197.818 210.057 170.229  1.00  0.360          H  
ATOM  14105 2HD1 LEU A 906     197.535 211.740 169.783  1.00  0.360          H  
ATOM  14106 3HD1 LEU A 906     197.013 211.160 171.373  1.00  0.360          H  
ATOM  14107 1HD2 LEU A 906     195.949 208.544 170.349  1.00  0.360          H  
ATOM  14108 2HD2 LEU A 906     195.100 209.572 171.510  1.00  0.360          H  
ATOM  14109 3HD2 LEU A 906     194.305 209.010 170.047  1.00  0.360          H  
ATOM  14110  N   THR A 907     191.974 213.367 168.523  1.00  0.230          N  
ATOM  14111  CA  THR A 907     190.942 214.337 168.818  1.00  0.240          C  
ATOM  14112  C   THR A 907     189.616 213.617 169.099  1.00  0.250          C  
ATOM  14113  O   THR A 907     188.834 214.052 169.957  1.00  0.240          O  
ATOM  14114  CB  THR A 907     190.736 215.291 167.631  1.00  0.330          C  
ATOM  14115  OG1 THR A 907     190.307 214.535 166.496  1.00  0.330          O  
ATOM  14116  CG2 THR A 907     192.059 215.972 167.293  1.00  0.330          C  
ATOM  14117  H   THR A 907     192.412 213.360 167.612  1.00  0.280          H  
ATOM  14118  HA  THR A 907     191.231 214.908 169.701  1.00  0.290          H  
ATOM  14119  HB  THR A 907     189.982 216.036 167.880  1.00  0.400          H  
ATOM  14120  HG1 THR A 907     190.000 215.131 165.805  1.00  0.400          H  
ATOM  14121 1HG2 THR A 907     191.920 216.638 166.444  1.00  0.400          H  
ATOM  14122 2HG2 THR A 907     192.402 216.543 168.153  1.00  0.400          H  
ATOM  14123 3HG2 THR A 907     192.806 215.227 167.040  1.00  0.400          H  
ATOM  14124  N   GLN A 908     189.386 212.451 168.464  1.00  0.290          N  
ATOM  14125  CA  GLN A 908     188.126 211.733 168.676  1.00  0.330          C  
ATOM  14126  C   GLN A 908     188.104 211.052 170.039  1.00  0.390          C  
ATOM  14127  O   GLN A 908     187.074 210.530 170.462  1.00  0.540          O  
ATOM  14128  CB  GLN A 908     187.846 210.684 167.594  1.00  0.450          C  
ATOM  14129  CG  GLN A 908     188.683 209.449 167.682  1.00  0.450          C  
ATOM  14130  CD  GLN A 908     188.457 208.506 166.543  1.00  0.450          C  
ATOM  14131  OE1 GLN A 908     187.327 208.069 166.294  1.00  0.450          O  
ATOM  14132  NE2 GLN A 908     189.528 208.181 165.833  1.00  0.450          N  
ATOM  14133  H   GLN A 908     190.072 212.084 167.793  1.00  0.350          H  
ATOM  14134  HA  GLN A 908     187.314 212.458 168.655  1.00  0.400          H  
ATOM  14135 1HB  GLN A 908     186.802 210.382 167.644  1.00  0.540          H  
ATOM  14136 2HB  GLN A 908     188.014 211.126 166.613  1.00  0.540          H  
ATOM  14137 1HG  GLN A 908     189.719 209.715 167.716  1.00  0.540          H  
ATOM  14138 2HG  GLN A 908     188.409 208.917 168.590  1.00  0.540          H  
ATOM  14139 1HE2 GLN A 908     189.451 207.540 165.065  1.00  0.540          H  
ATOM  14140 2HE2 GLN A 908     190.424 208.569 166.077  1.00  0.540          H  
ATOM  14141  N   TYR A 909     189.262 210.993 170.696  1.00  0.270          N  
ATOM  14142  CA  TYR A 909     189.428 210.353 171.980  1.00  0.290          C  
ATOM  14143  C   TYR A 909     189.691 211.397 173.054  1.00  0.280          C  
ATOM  14144  O   TYR A 909     190.160 211.057 174.148  1.00  0.280          O  
ATOM  14145  CB  TYR A 909     190.577 209.337 171.940  1.00  0.400          C  
ATOM  14146  CG  TYR A 909     190.355 208.198 170.970  1.00  0.400          C  
ATOM  14147  CD1 TYR A 909     191.104 208.103 169.809  1.00  0.400          C  
ATOM  14148  CD2 TYR A 909     189.385 207.258 171.236  1.00  0.400          C  
ATOM  14149  CE1 TYR A 909     190.884 207.069 168.920  1.00  0.400          C  
ATOM  14150  CE2 TYR A 909     189.160 206.232 170.352  1.00  0.400          C  
ATOM  14151  CZ  TYR A 909     189.901 206.132 169.197  1.00  0.400          C  
ATOM  14152  OH  TYR A 909     189.644 205.099 168.318  1.00  0.400          O  
ATOM  14153  H   TYR A 909     190.084 211.467 170.322  1.00  0.320          H  
ATOM  14154  HA  TYR A 909     188.504 209.835 172.235  1.00  0.350          H  
ATOM  14155 1HB  TYR A 909     191.502 209.850 171.660  1.00  0.480          H  
ATOM  14156 2HB  TYR A 909     190.724 208.917 172.934  1.00  0.480          H  
ATOM  14157  HD1 TYR A 909     191.854 208.828 169.595  1.00  0.480          H  
ATOM  14158  HD2 TYR A 909     188.791 207.331 172.145  1.00  0.480          H  
ATOM  14159  HE1 TYR A 909     191.472 206.992 168.000  1.00  0.480          H  
ATOM  14160  HE2 TYR A 909     188.388 205.493 170.563  1.00  0.480          H  
ATOM  14161  HH  TYR A 909     190.250 205.140 167.533  1.00  0.480          H  
ATOM  14162  N   THR A 910     189.378 212.672 172.771  1.00  0.260          N  
ATOM  14163  CA  THR A 910     189.654 213.733 173.733  1.00  0.250          C  
ATOM  14164  C   THR A 910     189.093 213.434 175.110  1.00  0.270          C  
ATOM  14165  O   THR A 910     189.817 213.550 176.101  1.00  0.260          O  
ATOM  14166  CB  THR A 910     189.079 215.100 173.275  1.00  0.350          C  
ATOM  14167  OG1 THR A 910     189.684 215.504 172.042  1.00  0.350          O  
ATOM  14168  CG2 THR A 910     189.359 216.165 174.337  1.00  0.350          C  
ATOM  14169  H   THR A 910     188.996 212.921 171.856  1.00  0.310          H  
ATOM  14170  HA  THR A 910     190.736 213.832 173.824  1.00  0.300          H  
ATOM  14171  HB  THR A 910     188.004 215.016 173.126  1.00  0.420          H  
ATOM  14172  HG1 THR A 910     189.312 214.978 171.309  1.00  0.420          H  
ATOM  14173 1HG2 THR A 910     188.956 217.118 174.004  1.00  0.420          H  
ATOM  14174 2HG2 THR A 910     188.887 215.894 175.277  1.00  0.420          H  
ATOM  14175 3HG2 THR A 910     190.433 216.257 174.485  1.00  0.420          H  
ATOM  14176  N   SER A 911     187.827 213.021 175.192  1.00  0.290          N  
ATOM  14177  CA  SER A 911     187.221 212.786 176.494  1.00  0.300          C  
ATOM  14178  C   SER A 911     187.942 211.695 177.278  1.00  0.300          C  
ATOM  14179  O   SER A 911     188.145 211.829 178.493  1.00  0.300          O  
ATOM  14180  CB  SER A 911     185.765 212.389 176.321  1.00  0.420          C  
ATOM  14181  OG  SER A 911     185.007 213.439 175.780  1.00  0.420          O  
ATOM  14182  H   SER A 911     187.278 212.919 174.351  1.00  0.350          H  
ATOM  14183  HA  SER A 911     187.273 213.714 177.068  1.00  0.360          H  
ATOM  14184 1HB  SER A 911     185.702 211.519 175.669  1.00  0.500          H  
ATOM  14185 2HB  SER A 911     185.354 212.101 177.288  1.00  0.500          H  
ATOM  14186  HG  SER A 911     184.098 213.123 175.750  1.00  0.500          H  
ATOM  14187  N   ALA A 912     188.319 210.600 176.600  1.00  0.300          N  
ATOM  14188  CA  ALA A 912     189.008 209.509 177.282  1.00  0.300          C  
ATOM  14189  C   ALA A 912     190.362 209.953 177.809  1.00  0.280          C  
ATOM  14190  O   ALA A 912     190.728 209.676 178.956  1.00  0.280          O  
ATOM  14191  CB  ALA A 912     189.214 208.339 176.330  1.00  0.420          C  
ATOM  14192  H   ALA A 912     188.112 210.534 175.611  1.00  0.360          H  
ATOM  14193  HA  ALA A 912     188.397 209.194 178.127  1.00  0.360          H  
ATOM  14194 1HB  ALA A 912     189.716 207.526 176.856  1.00  0.500          H  
ATOM  14195 2HB  ALA A 912     188.249 207.997 175.963  1.00  0.500          H  
ATOM  14196 3HB  ALA A 912     189.830 208.663 175.488  1.00  0.500          H  
ATOM  14197  N   CYS A 913     191.090 210.683 176.979  1.00  0.270          N  
ATOM  14198  CA  CYS A 913     192.432 211.102 177.319  1.00  0.250          C  
ATOM  14199  C   CYS A 913     192.411 212.102 178.485  1.00  0.250          C  
ATOM  14200  O   CYS A 913     193.203 211.997 179.433  1.00  0.250          O  
ATOM  14201  CB  CYS A 913     193.082 211.638 176.041  1.00  0.360          C  
ATOM  14202  SG  CYS A 913     194.870 211.958 176.056  1.00  0.360          S  
ATOM  14203  H   CYS A 913     190.724 210.897 176.045  1.00  0.320          H  
ATOM  14204  HA  CYS A 913     192.983 210.223 177.636  1.00  0.300          H  
ATOM  14205 1HB  CYS A 913     192.878 210.936 175.228  1.00  0.430          H  
ATOM  14206 2HB  CYS A 913     192.581 212.571 175.769  1.00  0.430          H  
ATOM  14207  N   GLN A 914     191.468 213.059 178.449  1.00  0.260          N  
ATOM  14208  CA  GLN A 914     191.350 214.028 179.533  1.00  0.260          C  
ATOM  14209  C   GLN A 914     190.970 213.333 180.836  1.00  0.280          C  
ATOM  14210  O   GLN A 914     191.513 213.671 181.889  1.00  0.280          O  
ATOM  14211  CB  GLN A 914     190.315 215.103 179.213  1.00  0.360          C  
ATOM  14212  CG  GLN A 914     190.716 216.076 178.125  1.00  0.360          C  
ATOM  14213  CD  GLN A 914     189.604 217.043 177.819  1.00  0.360          C  
ATOM  14214  OE1 GLN A 914     188.456 216.802 178.201  1.00  0.360          O  
ATOM  14215  NE2 GLN A 914     189.925 218.134 177.138  1.00  0.360          N  
ATOM  14216  H   GLN A 914     190.847 213.119 177.638  1.00  0.310          H  
ATOM  14217  HA  GLN A 914     192.319 214.506 179.675  1.00  0.310          H  
ATOM  14218 1HB  GLN A 914     189.391 214.613 178.892  1.00  0.440          H  
ATOM  14219 2HB  GLN A 914     190.089 215.671 180.114  1.00  0.440          H  
ATOM  14220 1HG  GLN A 914     191.586 216.640 178.457  1.00  0.440          H  
ATOM  14221 2HG  GLN A 914     190.954 215.521 177.221  1.00  0.440          H  
ATOM  14222 1HE2 GLN A 914     189.219 218.808 176.911  1.00  0.440          H  
ATOM  14223 2HE2 GLN A 914     190.870 218.287 176.848  1.00  0.440          H  
ATOM  14224  N   THR A 915     190.089 212.327 180.760  1.00  0.290          N  
ATOM  14225  CA  THR A 915     189.653 211.578 181.932  1.00  0.300          C  
ATOM  14226  C   THR A 915     190.843 210.925 182.617  1.00  0.290          C  
ATOM  14227  O   THR A 915     190.969 211.008 183.842  1.00  0.290          O  
ATOM  14228  CB  THR A 915     188.608 210.501 181.569  1.00  0.420          C  
ATOM  14229  OG1 THR A 915     187.437 211.131 181.018  1.00  0.420          O  
ATOM  14230  CG2 THR A 915     188.213 209.713 182.826  1.00  0.420          C  
ATOM  14231  H   THR A 915     189.646 212.119 179.862  1.00  0.350          H  
ATOM  14232  HA  THR A 915     189.195 212.274 182.632  1.00  0.360          H  
ATOM  14233  HB  THR A 915     189.023 209.820 180.832  1.00  0.500          H  
ATOM  14234  HG1 THR A 915     187.648 211.486 180.126  1.00  0.500          H  
ATOM  14235 1HG2 THR A 915     187.471 208.965 182.557  1.00  0.500          H  
ATOM  14236 2HG2 THR A 915     189.082 209.215 183.254  1.00  0.500          H  
ATOM  14237 3HG2 THR A 915     187.791 210.395 183.562  1.00  0.500          H  
ATOM  14238  N   ILE A 916     191.737 210.310 181.833  1.00  0.280          N  
ATOM  14239  CA  ILE A 916     192.921 209.663 182.391  1.00  0.270          C  
ATOM  14240  C   ILE A 916     193.788 210.655 183.157  1.00  0.260          C  
ATOM  14241  O   ILE A 916     194.145 210.408 184.318  1.00  0.250          O  
ATOM  14242  CB  ILE A 916     193.754 209.013 181.236  1.00  0.380          C  
ATOM  14243  CG1 ILE A 916     192.961 207.783 180.655  1.00  0.380          C  
ATOM  14244  CG2 ILE A 916     195.235 208.662 181.668  1.00  0.380          C  
ATOM  14245  CD1 ILE A 916     193.483 207.245 179.315  1.00  0.380          C  
ATOM  14246  H   ILE A 916     191.533 210.247 180.827  1.00  0.340          H  
ATOM  14247  HA  ILE A 916     192.597 208.884 183.079  1.00  0.320          H  
ATOM  14248  HB  ILE A 916     193.813 209.736 180.420  1.00  0.460          H  
ATOM  14249 1HG1 ILE A 916     193.002 206.971 181.380  1.00  0.460          H  
ATOM  14250 2HG1 ILE A 916     191.920 208.069 180.521  1.00  0.460          H  
ATOM  14251 1HG2 ILE A 916     195.775 208.258 180.828  1.00  0.460          H  
ATOM  14252 2HG2 ILE A 916     195.755 209.556 182.004  1.00  0.460          H  
ATOM  14253 3HG2 ILE A 916     195.237 207.949 182.458  1.00  0.460          H  
ATOM  14254 1HD1 ILE A 916     192.871 206.396 179.003  1.00  0.460          H  
ATOM  14255 2HD1 ILE A 916     193.426 208.027 178.560  1.00  0.460          H  
ATOM  14256 3HD1 ILE A 916     194.490 206.931 179.418  1.00  0.460          H  
ATOM  14257  N   GLU A 917     194.091 211.797 182.543  1.00  0.250          N  
ATOM  14258  CA  GLU A 917     194.925 212.769 183.232  1.00  0.250          C  
ATOM  14259  C   GLU A 917     194.251 213.349 184.473  1.00  0.260          C  
ATOM  14260  O   GLU A 917     194.905 213.537 185.505  1.00  0.250          O  
ATOM  14261  CB  GLU A 917     195.346 213.881 182.275  1.00  0.350          C  
ATOM  14262  CG  GLU A 917     196.330 213.393 181.210  1.00  0.350          C  
ATOM  14263  CD  GLU A 917     196.790 214.442 180.248  1.00  0.350          C  
ATOM  14264  OE1 GLU A 917     196.274 215.538 180.271  1.00  0.350          O  
ATOM  14265  OE2 GLU A 917     197.687 214.140 179.481  1.00  0.350          O  
ATOM  14266  H   GLU A 917     193.751 211.967 181.587  1.00  0.300          H  
ATOM  14267  HA  GLU A 917     195.829 212.258 183.560  1.00  0.300          H  
ATOM  14268 1HB  GLU A 917     194.460 214.279 181.771  1.00  0.420          H  
ATOM  14269 2HB  GLU A 917     195.809 214.694 182.834  1.00  0.420          H  
ATOM  14270 1HG  GLU A 917     197.200 212.964 181.706  1.00  0.420          H  
ATOM  14271 2HG  GLU A 917     195.842 212.596 180.652  1.00  0.420          H  
ATOM  14272  N   ASN A 918     192.943 213.606 184.395  1.00  0.270          N  
ATOM  14273  CA  ASN A 918     192.235 214.186 185.518  1.00  0.280          C  
ATOM  14274  C   ASN A 918     192.170 213.212 186.678  1.00  0.280          C  
ATOM  14275  O   ASN A 918     192.363 213.594 187.834  1.00  0.280          O  
ATOM  14276  CB  ASN A 918     190.832 214.573 185.101  1.00  0.390          C  
ATOM  14277  CG  ASN A 918     190.787 215.777 184.202  1.00  0.390          C  
ATOM  14278  OD1 ASN A 918     191.703 216.608 184.172  1.00  0.390          O  
ATOM  14279  ND2 ASN A 918     189.722 215.885 183.453  1.00  0.390          N  
ATOM  14280  H   ASN A 918     192.446 213.450 183.513  1.00  0.320          H  
ATOM  14281  HA  ASN A 918     192.775 215.070 185.852  1.00  0.340          H  
ATOM  14282 1HB  ASN A 918     190.377 213.732 184.572  1.00  0.470          H  
ATOM  14283 2HB  ASN A 918     190.229 214.767 185.985  1.00  0.470          H  
ATOM  14284 1HD2 ASN A 918     189.629 216.658 182.828  1.00  0.470          H  
ATOM  14285 2HD2 ASN A 918     189.004 215.193 183.502  1.00  0.470          H  
ATOM  14286  N   ALA A 919     191.917 211.934 186.390  1.00  0.280          N  
ATOM  14287  CA  ALA A 919     191.800 210.950 187.448  1.00  0.290          C  
ATOM  14288  C   ALA A 919     193.075 210.836 188.258  1.00  0.280          C  
ATOM  14289  O   ALA A 919     193.040 210.822 189.499  1.00  0.290          O  
ATOM  14290  CB  ALA A 919     191.472 209.603 186.838  1.00  0.400          C  
ATOM  14291  H   ALA A 919     191.740 211.651 185.422  1.00  0.340          H  
ATOM  14292  HA  ALA A 919     190.997 211.261 188.114  1.00  0.350          H  
ATOM  14293 1HB  ALA A 919     191.364 208.885 187.619  1.00  0.480          H  
ATOM  14294 2HB  ALA A 919     190.544 209.677 186.271  1.00  0.480          H  
ATOM  14295 3HB  ALA A 919     192.282 209.302 186.168  1.00  0.480          H  
ATOM  14296  N   LEU A 920     194.211 210.831 187.566  1.00  0.270          N  
ATOM  14297  CA  LEU A 920     195.471 210.687 188.253  1.00  0.260          C  
ATOM  14298  C   LEU A 920     195.860 211.963 188.997  1.00  0.260          C  
ATOM  14299  O   LEU A 920     196.323 211.898 190.148  1.00  0.260          O  
ATOM  14300  CB  LEU A 920     196.540 210.287 187.223  1.00  0.370          C  
ATOM  14301  CG  LEU A 920     196.368 208.855 186.549  1.00  0.370          C  
ATOM  14302  CD1 LEU A 920     197.396 208.706 185.413  1.00  0.370          C  
ATOM  14303  CD2 LEU A 920     196.557 207.732 187.592  1.00  0.370          C  
ATOM  14304  H   LEU A 920     194.183 210.850 186.538  1.00  0.320          H  
ATOM  14305  HA  LEU A 920     195.366 209.902 188.994  1.00  0.310          H  
ATOM  14306 1HB  LEU A 920     196.521 211.030 186.419  1.00  0.440          H  
ATOM  14307 2HB  LEU A 920     197.519 210.326 187.700  1.00  0.440          H  
ATOM  14308  HG  LEU A 920     195.368 208.781 186.112  1.00  0.440          H  
ATOM  14309 1HD1 LEU A 920     197.284 207.740 184.929  1.00  0.440          H  
ATOM  14310 2HD1 LEU A 920     197.237 209.497 184.676  1.00  0.440          H  
ATOM  14311 3HD1 LEU A 920     198.404 208.785 185.820  1.00  0.440          H  
ATOM  14312 1HD2 LEU A 920     196.446 206.767 187.112  1.00  0.440          H  
ATOM  14313 2HD2 LEU A 920     197.558 207.808 188.016  1.00  0.440          H  
ATOM  14314 3HD2 LEU A 920     195.820 207.814 188.385  1.00  0.440          H  
ATOM  14315  N   ASN A 921     195.618 213.128 188.385  1.00  0.270          N  
ATOM  14316  CA  ASN A 921     195.994 214.376 189.017  1.00  0.270          C  
ATOM  14317  C   ASN A 921     195.133 214.664 190.241  1.00  0.320          C  
ATOM  14318  O   ASN A 921     195.632 215.194 191.234  1.00  0.360          O  
ATOM  14319  CB  ASN A 921     195.891 215.505 188.024  1.00  0.380          C  
ATOM  14320  CG  ASN A 921     196.940 215.454 186.945  1.00  0.380          C  
ATOM  14321  OD1 ASN A 921     197.990 214.801 187.038  1.00  0.380          O  
ATOM  14322  ND2 ASN A 921     196.659 216.164 185.889  1.00  0.380          N  
ATOM  14323  H   ASN A 921     195.229 213.151 187.437  1.00  0.320          H  
ATOM  14324  HA  ASN A 921     197.026 214.295 189.354  1.00  0.320          H  
ATOM  14325 1HB  ASN A 921     194.903 215.480 187.555  1.00  0.450          H  
ATOM  14326 2HB  ASN A 921     195.983 216.446 188.548  1.00  0.450          H  
ATOM  14327 1HD2 ASN A 921     197.293 216.190 185.117  1.00  0.450          H  
ATOM  14328 2HD2 ASN A 921     195.801 216.677 185.859  1.00  0.450          H  
ATOM  14329  N   LEU A 922     193.837 214.329 190.187  1.00  0.330          N  
ATOM  14330  CA  LEU A 922     192.967 214.578 191.323  1.00  0.370          C  
ATOM  14331  C   LEU A 922     193.378 213.726 192.494  1.00  0.330          C  
ATOM  14332  O   LEU A 922     193.470 214.225 193.619  1.00  0.300          O  
ATOM  14333  CB  LEU A 922     191.502 214.295 190.984  1.00  0.500          C  
ATOM  14334  CG  LEU A 922     190.472 214.470 192.158  1.00  0.500          C  
ATOM  14335  CD1 LEU A 922     190.488 215.913 192.698  1.00  0.500          C  
ATOM  14336  CD2 LEU A 922     189.091 214.101 191.647  1.00  0.500          C  
ATOM  14337  H   LEU A 922     193.439 213.922 189.335  1.00  0.400          H  
ATOM  14338  HA  LEU A 922     193.075 215.620 191.599  1.00  0.440          H  
ATOM  14339 1HB  LEU A 922     191.207 214.956 190.171  1.00  0.600          H  
ATOM  14340 2HB  LEU A 922     191.431 213.266 190.617  1.00  0.600          H  
ATOM  14341  HG  LEU A 922     190.738 213.803 192.977  1.00  0.600          H  
ATOM  14342 1HD1 LEU A 922     189.766 215.999 193.510  1.00  0.600          H  
ATOM  14343 2HD1 LEU A 922     191.475 216.164 193.082  1.00  0.600          H  
ATOM  14344 3HD1 LEU A 922     190.221 216.601 191.903  1.00  0.600          H  
ATOM  14345 1HD2 LEU A 922     188.363 214.197 192.455  1.00  0.600          H  
ATOM  14346 2HD2 LEU A 922     188.813 214.765 190.827  1.00  0.600          H  
ATOM  14347 3HD2 LEU A 922     189.104 213.070 191.290  1.00  0.600          H  
ATOM  14348  N   GLY A 923     193.627 212.439 192.238  1.00  0.340          N  
ATOM  14349  CA  GLY A 923     194.036 211.537 193.292  1.00  0.310          C  
ATOM  14350  C   GLY A 923     195.271 212.091 193.993  1.00  0.290          C  
ATOM  14351  O   GLY A 923     195.289 212.235 195.225  1.00  0.290          O  
ATOM  14352  H   GLY A 923     193.502 212.072 191.289  1.00  0.410          H  
ATOM  14353 1HA  GLY A 923     193.224 211.409 194.005  1.00  0.370          H  
ATOM  14354 2HA  GLY A 923     194.259 210.562 192.862  1.00  0.370          H  
ATOM  14355  N   ALA A 924     196.313 212.394 193.206  1.00  0.270          N  
ATOM  14356  CA  ALA A 924     197.555 212.910 193.760  1.00  0.260          C  
ATOM  14357  C   ALA A 924     197.376 214.244 194.508  1.00  0.270          C  
ATOM  14358  O   ALA A 924     197.980 214.428 195.575  1.00  0.270          O  
ATOM  14359  CB  ALA A 924     198.565 213.077 192.641  1.00  0.370          C  
ATOM  14360  H   ALA A 924     196.238 212.250 192.192  1.00  0.320          H  
ATOM  14361  HA  ALA A 924     197.930 212.177 194.472  1.00  0.310          H  
ATOM  14362 1HB  ALA A 924     199.510 213.425 193.050  1.00  0.440          H  
ATOM  14363 2HB  ALA A 924     198.711 212.119 192.138  1.00  0.440          H  
ATOM  14364 3HB  ALA A 924     198.183 213.807 191.924  1.00  0.440          H  
ATOM  14365  N   ARG A 925     196.545 215.171 193.991  1.00  0.270          N  
ATOM  14366  CA  ARG A 925     196.347 216.435 194.698  1.00  0.280          C  
ATOM  14367  C   ARG A 925     195.718 216.228 196.059  1.00  0.310          C  
ATOM  14368  O   ARG A 925     196.128 216.864 197.037  1.00  0.330          O  
ATOM  14369  CB  ARG A 925     195.461 217.417 193.934  1.00  0.390          C  
ATOM  14370  CG  ARG A 925     196.078 218.105 192.717  1.00  0.390          C  
ATOM  14371  CD  ARG A 925     195.235 219.265 192.269  1.00  0.390          C  
ATOM  14372  NE  ARG A 925     193.888 218.863 191.811  1.00  0.390          N  
ATOM  14373  CZ  ARG A 925     193.546 218.510 190.545  1.00  0.390          C  
ATOM  14374  NH1 ARG A 925     194.442 218.501 189.579  1.00  0.390          N  
ATOM  14375  NH2 ARG A 925     192.291 218.183 190.279  1.00  0.390          N  
ATOM  14376  H   ARG A 925     196.092 215.021 193.084  1.00  0.320          H  
ATOM  14377  HA  ARG A 925     197.321 216.899 194.837  1.00  0.340          H  
ATOM  14378 1HB  ARG A 925     194.581 216.877 193.577  1.00  0.470          H  
ATOM  14379 2HB  ARG A 925     195.112 218.191 194.614  1.00  0.470          H  
ATOM  14380 1HG  ARG A 925     197.064 218.484 192.983  1.00  0.470          H  
ATOM  14381 2HG  ARG A 925     196.174 217.417 191.897  1.00  0.470          H  
ATOM  14382 1HD  ARG A 925     195.110 219.949 193.109  1.00  0.470          H  
ATOM  14383 2HD  ARG A 925     195.736 219.792 191.462  1.00  0.470          H  
ATOM  14384  HE  ARG A 925     193.152 218.860 192.504  1.00  0.470          H  
ATOM  14385 1HH1 ARG A 925     195.398 218.755 189.772  1.00  0.470          H  
ATOM  14386 2HH1 ARG A 925     194.173 218.253 188.634  1.00  0.470          H  
ATOM  14387 1HH2 ARG A 925     191.599 218.195 191.016  1.00  0.470          H  
ATOM  14388 2HH2 ARG A 925     192.022 217.922 189.341  1.00  0.470          H  
ATOM  14389  N   LEU A 926     194.724 215.344 196.134  1.00  0.330          N  
ATOM  14390  CA  LEU A 926     194.059 215.112 197.397  1.00  0.360          C  
ATOM  14391  C   LEU A 926     195.033 214.537 198.410  1.00  0.330          C  
ATOM  14392  O   LEU A 926     195.032 214.960 199.570  1.00  0.320          O  
ATOM  14393  CB  LEU A 926     192.872 214.174 197.171  1.00  0.490          C  
ATOM  14394  CG  LEU A 926     191.686 214.758 196.348  1.00  0.490          C  
ATOM  14395  CD1 LEU A 926     190.728 213.631 196.014  1.00  0.490          C  
ATOM  14396  CD2 LEU A 926     190.968 215.857 197.138  1.00  0.490          C  
ATOM  14397  H   LEU A 926     194.399 214.868 195.281  1.00  0.400          H  
ATOM  14398  HA  LEU A 926     193.712 216.062 197.783  1.00  0.430          H  
ATOM  14399 1HB  LEU A 926     193.237 213.292 196.638  1.00  0.590          H  
ATOM  14400 2HB  LEU A 926     192.484 213.864 198.127  1.00  0.590          H  
ATOM  14401  HG  LEU A 926     192.058 215.174 195.418  1.00  0.590          H  
ATOM  14402 1HD1 LEU A 926     189.901 214.020 195.423  1.00  0.590          H  
ATOM  14403 2HD1 LEU A 926     191.258 212.870 195.437  1.00  0.590          H  
ATOM  14404 3HD1 LEU A 926     190.344 213.191 196.930  1.00  0.590          H  
ATOM  14405 1HD2 LEU A 926     190.141 216.239 196.540  1.00  0.590          H  
ATOM  14406 2HD2 LEU A 926     190.581 215.446 198.071  1.00  0.590          H  
ATOM  14407 3HD2 LEU A 926     191.643 216.674 197.360  1.00  0.590          H  
ATOM  14408  N   GLU A 927     195.900 213.611 197.978  1.00  0.310          N  
ATOM  14409  CA  GLU A 927     196.884 213.054 198.892  1.00  0.300          C  
ATOM  14410  C   GLU A 927     197.825 214.120 199.430  1.00  0.300          C  
ATOM  14411  O   GLU A 927     198.077 214.158 200.637  1.00  0.290          O  
ATOM  14412  CB  GLU A 927     197.654 211.911 198.238  1.00  0.420          C  
ATOM  14413  CG  GLU A 927     198.711 211.309 199.137  1.00  0.420          C  
ATOM  14414  CD  GLU A 927     199.289 210.022 198.626  1.00  0.420          C  
ATOM  14415  OE1 GLU A 927     198.723 209.436 197.750  1.00  0.420          O  
ATOM  14416  OE2 GLU A 927     200.309 209.631 199.125  1.00  0.420          O  
ATOM  14417  H   GLU A 927     195.835 213.262 197.012  1.00  0.370          H  
ATOM  14418  HA  GLU A 927     196.358 212.634 199.740  1.00  0.360          H  
ATOM  14419 1HB  GLU A 927     196.958 211.126 197.943  1.00  0.510          H  
ATOM  14420 2HB  GLU A 927     198.141 212.275 197.331  1.00  0.510          H  
ATOM  14421 1HG  GLU A 927     199.521 212.026 199.215  1.00  0.510          H  
ATOM  14422 2HG  GLU A 927     198.299 211.166 200.133  1.00  0.510          H  
ATOM  14423  N   SER A 928     198.296 215.017 198.562  1.00  0.310          N  
ATOM  14424  CA  SER A 928     199.194 216.074 198.996  1.00  0.300          C  
ATOM  14425  C   SER A 928     198.537 216.963 200.050  1.00  0.310          C  
ATOM  14426  O   SER A 928     199.142 217.271 201.086  1.00  0.300          O  
ATOM  14427  CB  SER A 928     199.627 216.899 197.803  1.00  0.420          C  
ATOM  14428  OG  SER A 928     200.487 217.938 198.181  1.00  0.420          O  
ATOM  14429  H   SER A 928     198.068 214.921 197.564  1.00  0.370          H  
ATOM  14430  HA  SER A 928     200.069 215.614 199.435  1.00  0.360          H  
ATOM  14431 1HB  SER A 928     200.126 216.250 197.083  1.00  0.510          H  
ATOM  14432 2HB  SER A 928     198.746 217.310 197.310  1.00  0.510          H  
ATOM  14433  HG  SER A 928     200.749 218.367 197.364  1.00  0.510          H  
ATOM  14434  N   LEU A 929     197.287 217.368 199.803  1.00  0.320          N  
ATOM  14435  CA  LEU A 929     196.596 218.231 200.746  1.00  0.330          C  
ATOM  14436  C   LEU A 929     196.380 217.544 202.093  1.00  0.330          C  
ATOM  14437  O   LEU A 929     196.644 218.135 203.149  1.00  0.330          O  
ATOM  14438  CB  LEU A 929     195.230 218.609 200.161  1.00  0.460          C  
ATOM  14439  CG  LEU A 929     195.230 219.537 198.919  1.00  0.460          C  
ATOM  14440  CD1 LEU A 929     193.819 219.572 198.339  1.00  0.460          C  
ATOM  14441  CD2 LEU A 929     195.688 220.947 199.305  1.00  0.460          C  
ATOM  14442  H   LEU A 929     196.835 217.092 198.923  1.00  0.380          H  
ATOM  14443  HA  LEU A 929     197.203 219.113 200.914  1.00  0.400          H  
ATOM  14444 1HB  LEU A 929     194.725 217.684 199.872  1.00  0.550          H  
ATOM  14445 2HB  LEU A 929     194.642 219.087 200.944  1.00  0.550          H  
ATOM  14446  HG  LEU A 929     195.902 219.135 198.162  1.00  0.550          H  
ATOM  14447 1HD1 LEU A 929     193.807 220.208 197.456  1.00  0.550          H  
ATOM  14448 2HD1 LEU A 929     193.520 218.563 198.060  1.00  0.550          H  
ATOM  14449 3HD1 LEU A 929     193.126 219.966 199.080  1.00  0.550          H  
ATOM  14450 1HD2 LEU A 929     195.673 221.581 198.419  1.00  0.550          H  
ATOM  14451 2HD2 LEU A 929     195.014 221.358 200.057  1.00  0.550          H  
ATOM  14452 3HD2 LEU A 929     196.697 220.921 199.702  1.00  0.550          H  
ATOM  14453  N   MET A 930     195.969 216.273 202.066  1.00  0.340          N  
ATOM  14454  CA  MET A 930     195.731 215.550 203.302  1.00  0.310          C  
ATOM  14455  C   MET A 930     196.997 215.360 204.116  1.00  0.300          C  
ATOM  14456  O   MET A 930     196.980 215.517 205.337  1.00  0.360          O  
ATOM  14457  CB  MET A 930     195.086 214.198 203.000  1.00  0.450          C  
ATOM  14458  CG  MET A 930     193.621 214.287 202.548  1.00  0.450          C  
ATOM  14459  SD  MET A 930     192.811 212.672 202.384  1.00  0.450          S  
ATOM  14460  CE  MET A 930     193.434 212.119 200.795  1.00  0.450          C  
ATOM  14461  H   MET A 930     195.775 215.817 201.168  1.00  0.410          H  
ATOM  14462  HA  MET A 930     195.040 216.135 203.906  1.00  0.370          H  
ATOM  14463 1HB  MET A 930     195.657 213.711 202.208  1.00  0.540          H  
ATOM  14464 2HB  MET A 930     195.139 213.564 203.884  1.00  0.540          H  
ATOM  14465 1HG  MET A 930     193.064 214.878 203.273  1.00  0.540          H  
ATOM  14466 2HG  MET A 930     193.568 214.799 201.592  1.00  0.540          H  
ATOM  14467 1HE  MET A 930     193.020 211.143 200.557  1.00  0.540          H  
ATOM  14468 2HE  MET A 930     193.149 212.829 200.035  1.00  0.540          H  
ATOM  14469 3HE  MET A 930     194.504 212.054 200.836  1.00  0.540          H  
ATOM  14470  N   LEU A 931     198.109 215.021 203.463  1.00  0.240          N  
ATOM  14471  CA  LEU A 931     199.341 214.809 204.202  1.00  0.200          C  
ATOM  14472  C   LEU A 931     199.863 216.112 204.797  1.00  0.210          C  
ATOM  14473  O   LEU A 931     200.276 216.162 205.963  1.00  0.210          O  
ATOM  14474  CB  LEU A 931     200.386 214.166 203.280  1.00  0.300          C  
ATOM  14475  CG  LEU A 931     200.070 212.701 202.821  1.00  0.300          C  
ATOM  14476  CD1 LEU A 931     201.050 212.259 201.771  1.00  0.300          C  
ATOM  14477  CD2 LEU A 931     200.136 211.764 203.958  1.00  0.300          C  
ATOM  14478  H   LEU A 931     198.089 214.874 202.448  1.00  0.290          H  
ATOM  14479  HA  LEU A 931     199.128 214.145 205.030  1.00  0.240          H  
ATOM  14480 1HB  LEU A 931     200.449 214.781 202.381  1.00  0.360          H  
ATOM  14481 2HB  LEU A 931     201.354 214.176 203.775  1.00  0.360          H  
ATOM  14482  HG  LEU A 931     199.072 212.669 202.389  1.00  0.360          H  
ATOM  14483 1HD1 LEU A 931     200.803 211.246 201.446  1.00  0.360          H  
ATOM  14484 2HD1 LEU A 931     200.977 212.925 200.928  1.00  0.360          H  
ATOM  14485 3HD1 LEU A 931     202.059 212.270 202.168  1.00  0.360          H  
ATOM  14486 1HD2 LEU A 931     199.902 210.786 203.570  1.00  0.360          H  
ATOM  14487 2HD2 LEU A 931     201.137 211.768 204.389  1.00  0.360          H  
ATOM  14488 3HD2 LEU A 931     199.420 212.026 204.707  1.00  0.360          H  
ATOM  14489  N   ASN A 932     199.746 217.219 204.062  1.00  0.230          N  
ATOM  14490  CA  ASN A 932     200.255 218.484 204.575  1.00  0.240          C  
ATOM  14491  C   ASN A 932     199.586 218.905 205.887  1.00  0.250          C  
ATOM  14492  O   ASN A 932     200.241 219.464 206.767  1.00  0.250          O  
ATOM  14493  CB  ASN A 932     200.111 219.557 203.523  1.00  0.330          C  
ATOM  14494  CG  ASN A 932     201.109 219.388 202.404  1.00  0.330          C  
ATOM  14495  OD1 ASN A 932     202.157 218.736 202.552  1.00  0.330          O  
ATOM  14496  ND2 ASN A 932     200.806 219.966 201.276  1.00  0.330          N  
ATOM  14497  H   ASN A 932     199.385 217.176 203.101  1.00  0.280          H  
ATOM  14498  HA  ASN A 932     201.315 218.356 204.791  1.00  0.290          H  
ATOM  14499 1HB  ASN A 932     199.101 219.513 203.102  1.00  0.400          H  
ATOM  14500 2HB  ASN A 932     200.239 220.537 203.976  1.00  0.400          H  
ATOM  14501 1HD2 ASN A 932     201.424 219.888 200.495  1.00  0.400          H  
ATOM  14502 2HD2 ASN A 932     199.955 220.480 201.188  1.00  0.400          H  
ATOM  14503  N   ASP A 933     198.303 218.585 206.059  1.00  0.270          N  
ATOM  14504  CA  ASP A 933     197.613 218.934 207.301  1.00  0.280          C  
ATOM  14505  C   ASP A 933     197.711 217.853 208.394  1.00  0.270          C  
ATOM  14506  O   ASP A 933     197.145 218.011 209.480  1.00  0.300          O  
ATOM  14507  CB  ASP A 933     196.140 219.223 207.015  1.00  0.390          C  
ATOM  14508  CG  ASP A 933     195.899 220.514 206.222  1.00  0.390          C  
ATOM  14509  OD1 ASP A 933     196.672 221.442 206.342  1.00  0.390          O  
ATOM  14510  OD2 ASP A 933     194.935 220.552 205.497  1.00  0.390          O  
ATOM  14511  H   ASP A 933     197.786 218.166 205.275  1.00  0.320          H  
ATOM  14512  HA  ASP A 933     198.066 219.844 207.691  1.00  0.340          H  
ATOM  14513 1HB  ASP A 933     195.728 218.386 206.440  1.00  0.470          H  
ATOM  14514 2HB  ASP A 933     195.590 219.278 207.952  1.00  0.470          H  
ATOM  14515  N   MET A 934     198.384 216.736 208.099  1.00  0.230          N  
ATOM  14516  CA  MET A 934     198.505 215.629 209.044  1.00  0.230          C  
ATOM  14517  C   MET A 934     199.883 215.547 209.690  1.00  0.220          C  
ATOM  14518  O   MET A 934     200.001 215.226 210.876  1.00  0.210          O  
ATOM  14519  CB  MET A 934     198.195 214.306 208.343  1.00  0.320          C  
ATOM  14520  CG  MET A 934     198.209 213.067 209.261  1.00  0.320          C  
ATOM  14521  SD  MET A 934     197.916 211.515 208.374  1.00  0.320          S  
ATOM  14522  CE  MET A 934     199.472 211.181 207.643  1.00  0.320          C  
ATOM  14523  H   MET A 934     198.860 216.666 207.201  1.00  0.280          H  
ATOM  14524  HA  MET A 934     197.777 215.779 209.839  1.00  0.280          H  
ATOM  14525 1HB  MET A 934     197.211 214.371 207.876  1.00  0.390          H  
ATOM  14526 2HB  MET A 934     198.914 214.159 207.543  1.00  0.390          H  
ATOM  14527 1HG  MET A 934     199.174 212.991 209.766  1.00  0.390          H  
ATOM  14528 2HG  MET A 934     197.439 213.183 210.021  1.00  0.390          H  
ATOM  14529 1HE  MET A 934     199.406 210.261 207.089  1.00  0.390          H  
ATOM  14530 2HE  MET A 934     199.747 211.989 206.981  1.00  0.390          H  
ATOM  14531 3HE  MET A 934     200.225 211.078 208.427  1.00  0.390          H  
ATOM  14532  N   ILE A 935     200.922 215.799 208.901  1.00  0.250          N  
ATOM  14533  CA  ILE A 935     202.285 215.649 209.377  1.00  0.270          C  
ATOM  14534  C   ILE A 935     202.958 216.977 209.699  1.00  0.260          C  
ATOM  14535  O   ILE A 935     203.291 217.767 208.810  1.00  0.220          O  
ATOM  14536  CB  ILE A 935     203.074 214.832 208.319  1.00  0.370          C  
ATOM  14537  CG1 ILE A 935     202.388 213.417 208.197  1.00  0.370          C  
ATOM  14538  CG2 ILE A 935     204.554 214.715 208.669  1.00  0.370          C  
ATOM  14539  CD1 ILE A 935     202.846 212.557 207.055  1.00  0.370          C  
ATOM  14540  H   ILE A 935     200.751 216.059 207.926  1.00  0.300          H  
ATOM  14541  HA  ILE A 935     202.261 215.065 210.294  1.00  0.320          H  
ATOM  14542  HB  ILE A 935     202.973 215.331 207.353  1.00  0.440          H  
ATOM  14543 1HG1 ILE A 935     202.573 212.876 209.125  1.00  0.440          H  
ATOM  14544 2HG1 ILE A 935     201.323 213.554 208.091  1.00  0.440          H  
ATOM  14545 1HG2 ILE A 935     205.086 214.152 207.911  1.00  0.440          H  
ATOM  14546 2HG2 ILE A 935     205.001 215.688 208.753  1.00  0.440          H  
ATOM  14547 3HG2 ILE A 935     204.628 214.223 209.583  1.00  0.440          H  
ATOM  14548 1HD1 ILE A 935     202.316 211.610 207.072  1.00  0.440          H  
ATOM  14549 2HD1 ILE A 935     202.625 213.072 206.135  1.00  0.440          H  
ATOM  14550 3HD1 ILE A 935     203.904 212.363 207.127  1.00  0.440          H  
ATOM  14551  N   THR A 936     203.195 217.180 210.997  1.00  0.330          N  
ATOM  14552  CA  THR A 936     203.780 218.395 211.535  1.00  0.350          C  
ATOM  14553  C   THR A 936     204.935 218.029 212.452  1.00  0.440          C  
ATOM  14554  O   THR A 936     204.985 216.918 212.977  1.00  0.510          O  
ATOM  14555  CB  THR A 936     202.738 219.189 212.344  1.00  0.480          C  
ATOM  14556  OG1 THR A 936     202.362 218.432 213.509  1.00  0.480          O  
ATOM  14557  CG2 THR A 936     201.485 219.419 211.488  1.00  0.480          C  
ATOM  14558  H   THR A 936     202.899 216.470 211.653  1.00  0.400          H  
ATOM  14559  HA  THR A 936     204.161 219.007 210.717  1.00  0.420          H  
ATOM  14560  HB  THR A 936     203.159 220.147 212.651  1.00  0.580          H  
ATOM  14561  HG1 THR A 936     203.072 218.452 214.163  1.00  0.580          H  
ATOM  14562 1HG2 THR A 936     200.750 219.976 212.065  1.00  0.580          H  
ATOM  14563 2HG2 THR A 936     201.753 219.985 210.596  1.00  0.580          H  
ATOM  14564 3HG2 THR A 936     201.050 218.467 211.191  1.00  0.580          H  
ATOM  14565  N   VAL A 937     205.820 218.988 212.689  1.00  0.450          N  
ATOM  14566  CA  VAL A 937     207.005 218.823 213.529  1.00  0.580          C  
ATOM  14567  C   VAL A 937     207.080 219.930 214.576  1.00  0.570          C  
ATOM  14568  O   VAL A 937     206.729 221.075 214.288  1.00  0.660          O  
ATOM  14569  CB  VAL A 937     208.277 218.833 212.628  1.00  0.760          C  
ATOM  14570  CG1 VAL A 937     209.574 218.709 213.468  1.00  0.760          C  
ATOM  14571  CG2 VAL A 937     208.194 217.662 211.603  1.00  0.760          C  
ATOM  14572  H   VAL A 937     205.676 219.883 212.240  1.00  0.540          H  
ATOM  14573  HA  VAL A 937     206.942 217.860 214.040  1.00  0.700          H  
ATOM  14574  HB  VAL A 937     208.326 219.782 212.095  1.00  0.910          H  
ATOM  14575 1HG1 VAL A 937     210.432 218.737 212.802  1.00  0.910          H  
ATOM  14576 2HG1 VAL A 937     209.662 219.535 214.171  1.00  0.910          H  
ATOM  14577 3HG1 VAL A 937     209.573 217.771 214.014  1.00  0.910          H  
ATOM  14578 1HG2 VAL A 937     209.071 217.680 210.964  1.00  0.910          H  
ATOM  14579 2HG2 VAL A 937     208.153 216.717 212.139  1.00  0.910          H  
ATOM  14580 3HG2 VAL A 937     207.310 217.758 210.984  1.00  0.910          H  
ATOM  14581  N   SER A 938     207.507 219.591 215.792  1.00  0.430          N  
ATOM  14582  CA  SER A 938     207.649 220.613 216.826  1.00  0.390          C  
ATOM  14583  C   SER A 938     209.051 220.591 217.411  1.00  0.360          C  
ATOM  14584  O   SER A 938     209.395 219.695 218.186  1.00  0.380          O  
ATOM  14585  CB  SER A 938     206.633 220.399 217.926  1.00  0.560          C  
ATOM  14586  OG  SER A 938     206.808 221.333 218.958  1.00  0.560          O  
ATOM  14587  H   SER A 938     207.776 218.621 215.974  1.00  0.520          H  
ATOM  14588  HA  SER A 938     207.481 221.593 216.379  1.00  0.470          H  
ATOM  14589 1HB  SER A 938     205.628 220.490 217.512  1.00  0.670          H  
ATOM  14590 2HB  SER A 938     206.735 219.388 218.325  1.00  0.670          H  
ATOM  14591  HG  SER A 938     206.091 221.170 219.579  1.00  0.670          H  
ATOM  14592  N   ASP A 939     209.836 221.641 217.117  1.00  0.330          N  
ATOM  14593  CA  ASP A 939     211.239 221.718 217.546  1.00  0.320          C  
ATOM  14594  C   ASP A 939     211.356 221.591 219.060  1.00  0.340          C  
ATOM  14595  O   ASP A 939     212.302 220.998 219.595  1.00  0.360          O  
ATOM  14596  CB  ASP A 939     211.860 223.058 217.145  1.00  0.450          C  
ATOM  14597  CG  ASP A 939     212.086 223.235 215.647  1.00  0.450          C  
ATOM  14598  OD1 ASP A 939     211.991 222.287 214.910  1.00  0.450          O  
ATOM  14599  OD2 ASP A 939     212.343 224.343 215.259  1.00  0.450          O  
ATOM  14600  H   ASP A 939     209.471 222.359 216.500  1.00  0.400          H  
ATOM  14601  HA  ASP A 939     211.792 220.916 217.067  1.00  0.380          H  
ATOM  14602 1HB  ASP A 939     211.223 223.869 217.494  1.00  0.540          H  
ATOM  14603 2HB  ASP A 939     212.822 223.168 217.651  1.00  0.540          H  
ATOM  14604  N   ARG A 940     210.360 222.139 219.755  1.00  0.350          N  
ATOM  14605  CA  ARG A 940     210.308 222.138 221.202  1.00  0.380          C  
ATOM  14606  C   ARG A 940     210.405 220.723 221.780  1.00  0.410          C  
ATOM  14607  O   ARG A 940     210.958 220.552 222.873  1.00  0.470          O  
ATOM  14608  CB  ARG A 940     209.019 222.804 221.685  1.00  0.520          C  
ATOM  14609  CG  ARG A 940     208.836 222.903 223.208  1.00  0.520          C  
ATOM  14610  CD  ARG A 940     209.810 223.820 223.832  1.00  0.520          C  
ATOM  14611  NE  ARG A 940     209.666 223.867 225.268  1.00  0.520          N  
ATOM  14612  CZ  ARG A 940     210.212 223.014 226.157  1.00  0.520          C  
ATOM  14613  NH1 ARG A 940     210.953 221.975 225.796  1.00  0.520          N  
ATOM  14614  NH2 ARG A 940     209.962 223.282 227.403  1.00  0.520          N  
ATOM  14615  H   ARG A 940     209.630 222.622 219.246  1.00  0.420          H  
ATOM  14616  HA  ARG A 940     211.159 222.713 221.559  1.00  0.460          H  
ATOM  14617 1HB  ARG A 940     208.958 223.809 221.277  1.00  0.620          H  
ATOM  14618 2HB  ARG A 940     208.167 222.243 221.299  1.00  0.620          H  
ATOM  14619 1HG  ARG A 940     207.831 223.251 223.442  1.00  0.620          H  
ATOM  14620 2HG  ARG A 940     208.993 221.947 223.659  1.00  0.620          H  
ATOM  14621 1HD  ARG A 940     210.824 223.511 223.613  1.00  0.620          H  
ATOM  14622 2HD  ARG A 940     209.650 224.825 223.445  1.00  0.620          H  
ATOM  14623  HE  ARG A 940     209.093 224.621 225.685  1.00  0.620          H  
ATOM  14624 1HH1 ARG A 940     211.125 221.773 224.807  1.00  0.620          H  
ATOM  14625 2HH1 ARG A 940     211.331 221.366 226.506  1.00  0.620          H  
ATOM  14626 1HH2 ARG A 940     209.378 224.097 227.568  1.00  0.620          H  
ATOM  14627 2HH2 ARG A 940     210.301 222.716 228.186  1.00  0.620          H  
ATOM  14628  N   SER A 941     209.816 219.714 221.099  1.00  0.380          N  
ATOM  14629  CA  SER A 941     209.880 218.344 221.592  1.00  0.400          C  
ATOM  14630  C   SER A 941     210.944 217.558 220.844  1.00  0.390          C  
ATOM  14631  O   SER A 941     211.543 216.634 221.398  1.00  0.390          O  
ATOM  14632  CB  SER A 941     208.570 217.606 221.387  1.00  0.550          C  
ATOM  14633  OG  SER A 941     208.295 217.432 220.031  1.00  0.550          O  
ATOM  14634  H   SER A 941     209.359 219.874 220.200  1.00  0.460          H  
ATOM  14635  HA  SER A 941     210.130 218.359 222.653  1.00  0.480          H  
ATOM  14636 1HB  SER A 941     208.622 216.648 221.876  1.00  0.660          H  
ATOM  14637 2HB  SER A 941     207.772 218.147 221.832  1.00  0.660          H  
ATOM  14638  HG  SER A 941     207.567 216.794 219.988  1.00  0.660          H  
ATOM  14639  N   LEU A 942     211.254 217.975 219.612  1.00  0.350          N  
ATOM  14640  CA  LEU A 942     212.216 217.272 218.772  1.00  0.320          C  
ATOM  14641  C   LEU A 942     213.559 217.188 219.462  1.00  0.350          C  
ATOM  14642  O   LEU A 942     214.187 216.134 219.469  1.00  0.350          O  
ATOM  14643  CB  LEU A 942     212.356 217.974 217.414  1.00  0.460          C  
ATOM  14644  CG  LEU A 942     213.323 217.366 216.359  1.00  0.460          C  
ATOM  14645  CD1 LEU A 942     212.907 215.947 215.997  1.00  0.460          C  
ATOM  14646  CD2 LEU A 942     213.302 218.257 215.112  1.00  0.460          C  
ATOM  14647  H   LEU A 942     210.724 218.750 219.211  1.00  0.420          H  
ATOM  14648  HA  LEU A 942     211.839 216.264 218.615  1.00  0.380          H  
ATOM  14649 1HB  LEU A 942     211.363 218.068 216.967  1.00  0.550          H  
ATOM  14650 2HB  LEU A 942     212.727 218.967 217.620  1.00  0.550          H  
ATOM  14651  HG  LEU A 942     214.327 217.338 216.765  1.00  0.550          H  
ATOM  14652 1HD1 LEU A 942     213.599 215.547 215.254  1.00  0.550          H  
ATOM  14653 2HD1 LEU A 942     212.938 215.321 216.885  1.00  0.550          H  
ATOM  14654 3HD1 LEU A 942     211.892 215.948 215.584  1.00  0.550          H  
ATOM  14655 1HD2 LEU A 942     213.985 217.858 214.360  1.00  0.550          H  
ATOM  14656 2HD2 LEU A 942     212.293 218.288 214.701  1.00  0.550          H  
ATOM  14657 3HD2 LEU A 942     213.611 219.271 215.380  1.00  0.550          H  
ATOM  14658  N   GLU A 943     213.970 218.254 220.148  1.00  0.390          N  
ATOM  14659  CA  GLU A 943     215.266 218.235 220.820  1.00  0.420          C  
ATOM  14660  C   GLU A 943     215.404 217.105 221.855  1.00  0.420          C  
ATOM  14661  O   GLU A 943     216.521 216.659 222.123  1.00  0.460          O  
ATOM  14662  CB  GLU A 943     215.572 219.568 221.507  1.00  0.580          C  
ATOM  14663  CG  GLU A 943     215.865 220.726 220.557  1.00  0.580          C  
ATOM  14664  CD  GLU A 943     216.251 222.000 221.286  1.00  0.580          C  
ATOM  14665  OE1 GLU A 943     216.214 222.007 222.496  1.00  0.580          O  
ATOM  14666  OE2 GLU A 943     216.597 222.956 220.630  1.00  0.580          O  
ATOM  14667  H   GLU A 943     213.405 219.113 220.119  1.00  0.470          H  
ATOM  14668  HA  GLU A 943     216.028 218.086 220.059  1.00  0.500          H  
ATOM  14669 1HB  GLU A 943     214.719 219.854 222.126  1.00  0.690          H  
ATOM  14670 2HB  GLU A 943     216.430 219.447 222.167  1.00  0.690          H  
ATOM  14671 1HG  GLU A 943     216.675 220.438 219.889  1.00  0.690          H  
ATOM  14672 2HG  GLU A 943     214.979 220.914 219.950  1.00  0.690          H  
ATOM  14673  N   LEU A 944     214.297 216.626 222.445  1.00  0.390          N  
ATOM  14674  CA  LEU A 944     214.392 215.566 223.444  1.00  0.400          C  
ATOM  14675  C   LEU A 944     214.418 214.177 222.822  1.00  0.370          C  
ATOM  14676  O   LEU A 944     214.529 213.191 223.539  1.00  0.350          O  
ATOM  14677  CB  LEU A 944     213.223 215.633 224.449  1.00  0.560          C  
ATOM  14678  CG  LEU A 944     213.146 216.878 225.394  1.00  0.560          C  
ATOM  14679  CD1 LEU A 944     211.833 216.824 226.201  1.00  0.560          C  
ATOM  14680  CD2 LEU A 944     214.348 216.872 226.368  1.00  0.560          C  
ATOM  14681  H   LEU A 944     213.368 216.963 222.181  1.00  0.470          H  
ATOM  14682  HA  LEU A 944     215.317 215.694 223.982  1.00  0.480          H  
ATOM  14683 1HB  LEU A 944     212.292 215.605 223.874  1.00  0.670          H  
ATOM  14684 2HB  LEU A 944     213.260 214.743 225.077  1.00  0.670          H  
ATOM  14685  HG  LEU A 944     213.150 217.793 224.797  1.00  0.670          H  
ATOM  14686 1HD1 LEU A 944     211.769 217.693 226.857  1.00  0.670          H  
ATOM  14687 2HD1 LEU A 944     210.984 216.824 225.518  1.00  0.670          H  
ATOM  14688 3HD1 LEU A 944     211.817 215.927 226.797  1.00  0.670          H  
ATOM  14689 1HD2 LEU A 944     214.278 217.737 227.031  1.00  0.670          H  
ATOM  14690 2HD2 LEU A 944     214.331 215.957 226.963  1.00  0.670          H  
ATOM  14691 3HD2 LEU A 944     215.282 216.925 225.820  1.00  0.670          H  
ATOM  14692  N   ALA A 945     214.265 214.083 221.500  1.00  0.350          N  
ATOM  14693  CA  ALA A 945     214.268 212.802 220.808  1.00  0.330          C  
ATOM  14694  C   ALA A 945     215.616 212.076 220.903  1.00  0.330          C  
ATOM  14695  O   ALA A 945     215.653 210.853 220.963  1.00  0.320          O  
ATOM  14696  CB  ALA A 945     213.897 213.000 219.348  1.00  0.470          C  
ATOM  14697  H   ALA A 945     214.169 214.934 220.940  1.00  0.420          H  
ATOM  14698  HA  ALA A 945     213.514 212.170 221.278  1.00  0.400          H  
ATOM  14699 1HB  ALA A 945     213.859 212.035 218.849  1.00  0.560          H  
ATOM  14700 2HB  ALA A 945     212.917 213.485 219.288  1.00  0.560          H  
ATOM  14701 3HB  ALA A 945     214.640 213.632 218.868  1.00  0.560          H  
ATOM  14702  N   THR A 946     216.725 212.814 220.900  1.00  0.330          N  
ATOM  14703  CA  THR A 946     218.047 212.194 220.888  1.00  0.330          C  
ATOM  14704  C   THR A 946     218.244 211.288 222.088  1.00  0.330          C  
ATOM  14705  O   THR A 946     218.072 211.707 223.229  1.00  0.340          O  
ATOM  14706  CB  THR A 946     219.177 213.256 220.829  1.00  0.460          C  
ATOM  14707  OG1 THR A 946     219.019 214.050 219.686  1.00  0.460          O  
ATOM  14708  CG2 THR A 946     220.476 212.588 220.684  1.00  0.460          C  
ATOM  14709  H   THR A 946     216.661 213.821 220.880  1.00  0.400          H  
ATOM  14710  HA  THR A 946     218.134 211.575 219.997  1.00  0.400          H  
ATOM  14711  HB  THR A 946     219.165 213.879 221.721  1.00  0.550          H  
ATOM  14712  HG1 THR A 946     218.330 214.690 219.840  1.00  0.550          H  
ATOM  14713 1HG2 THR A 946     221.272 213.328 220.603  1.00  0.550          H  
ATOM  14714 2HG2 THR A 946     220.676 211.972 221.500  1.00  0.550          H  
ATOM  14715 3HG2 THR A 946     220.436 211.999 219.792  1.00  0.550          H  
ATOM  14716  N   VAL A 947     218.734 210.072 221.840  1.00  0.330          N  
ATOM  14717  CA  VAL A 947     218.963 209.079 222.887  1.00  0.330          C  
ATOM  14718  C   VAL A 947     219.886 209.584 223.993  1.00  0.340          C  
ATOM  14719  O   VAL A 947     219.743 209.202 225.148  1.00  0.350          O  
ATOM  14720  CB  VAL A 947     219.526 207.786 222.262  1.00  0.460          C  
ATOM  14721  CG1 VAL A 947     220.948 207.995 221.762  1.00  0.460          C  
ATOM  14722  CG2 VAL A 947     219.480 206.656 223.279  1.00  0.460          C  
ATOM  14723  H   VAL A 947     218.873 209.811 220.858  1.00  0.400          H  
ATOM  14724  HA  VAL A 947     218.002 208.841 223.329  1.00  0.400          H  
ATOM  14725  HB  VAL A 947     218.918 207.535 221.390  1.00  0.550          H  
ATOM  14726 1HG1 VAL A 947     221.298 207.078 221.286  1.00  0.550          H  
ATOM  14727 2HG1 VAL A 947     220.947 208.803 221.043  1.00  0.550          H  
ATOM  14728 3HG1 VAL A 947     221.619 208.238 222.579  1.00  0.550          H  
ATOM  14729 1HG2 VAL A 947     219.860 205.749 222.817  1.00  0.550          H  
ATOM  14730 2HG2 VAL A 947     220.098 206.910 224.127  1.00  0.550          H  
ATOM  14731 3HG2 VAL A 947     218.463 206.497 223.612  1.00  0.550          H  
ATOM  14732  N   GLU A 948     220.795 210.491 223.666  1.00  0.340          N  
ATOM  14733  CA  GLU A 948     221.712 211.066 224.627  1.00  0.350          C  
ATOM  14734  C   GLU A 948     220.956 211.769 225.743  1.00  0.360          C  
ATOM  14735  O   GLU A 948     221.378 211.716 226.897  1.00  0.380          O  
ATOM  14736  CB  GLU A 948     222.626 212.090 223.954  1.00  0.490          C  
ATOM  14737  CG  GLU A 948     223.640 211.518 222.981  1.00  0.490          C  
ATOM  14738  CD  GLU A 948     224.451 212.601 222.292  1.00  0.490          C  
ATOM  14739  OE1 GLU A 948     224.147 213.755 222.477  1.00  0.490          O  
ATOM  14740  OE2 GLU A 948     225.378 212.271 221.582  1.00  0.490          O  
ATOM  14741  H   GLU A 948     220.888 210.748 222.696  1.00  0.410          H  
ATOM  14742  HA  GLU A 948     222.314 210.266 225.060  1.00  0.420          H  
ATOM  14743 1HB  GLU A 948     222.017 212.816 223.417  1.00  0.580          H  
ATOM  14744 2HB  GLU A 948     223.176 212.636 224.720  1.00  0.580          H  
ATOM  14745 1HG  GLU A 948     224.314 210.854 223.519  1.00  0.580          H  
ATOM  14746 2HG  GLU A 948     223.118 210.928 222.225  1.00  0.580          H  
ATOM  14747  N   LYS A 949     219.817 212.394 225.425  1.00  0.350          N  
ATOM  14748  CA  LYS A 949     219.036 213.132 226.403  1.00  0.360          C  
ATOM  14749  C   LYS A 949     218.471 212.222 227.471  1.00  0.380          C  
ATOM  14750  O   LYS A 949     218.160 212.674 228.573  1.00  0.420          O  
ATOM  14751  CB  LYS A 949     217.890 213.886 225.723  1.00  0.500          C  
ATOM  14752  CG  LYS A 949     218.308 215.047 224.812  1.00  0.500          C  
ATOM  14753  CD  LYS A 949     218.791 216.277 225.595  1.00  0.500          C  
ATOM  14754  CE  LYS A 949     219.004 217.471 224.657  1.00  0.500          C  
ATOM  14755  NZ  LYS A 949     219.474 218.685 225.383  1.00  0.500          N  
ATOM  14756  H   LYS A 949     219.452 212.356 224.471  1.00  0.420          H  
ATOM  14757  HA  LYS A 949     219.690 213.849 226.892  1.00  0.430          H  
ATOM  14758 1HB  LYS A 949     217.298 213.188 225.121  1.00  0.600          H  
ATOM  14759 2HB  LYS A 949     217.222 214.288 226.483  1.00  0.600          H  
ATOM  14760 1HG  LYS A 949     219.125 214.704 224.176  1.00  0.600          H  
ATOM  14761 2HG  LYS A 949     217.491 215.325 224.170  1.00  0.600          H  
ATOM  14762 1HD  LYS A 949     218.050 216.543 226.350  1.00  0.600          H  
ATOM  14763 2HD  LYS A 949     219.733 216.056 226.091  1.00  0.600          H  
ATOM  14764 1HE  LYS A 949     219.741 217.202 223.903  1.00  0.600          H  
ATOM  14765 2HE  LYS A 949     218.058 217.703 224.160  1.00  0.600          H  
ATOM  14766 1HZ  LYS A 949     219.591 219.440 224.719  1.00  0.600          H  
ATOM  14767 2HZ  LYS A 949     218.786 218.950 226.074  1.00  0.600          H  
ATOM  14768 3HZ  LYS A 949     220.355 218.495 225.839  1.00  0.600          H  
ATOM  14769  N   PHE A 950     218.330 210.936 227.154  1.00  0.360          N  
ATOM  14770  CA  PHE A 950     217.739 209.973 228.054  1.00  0.370          C  
ATOM  14771  C   PHE A 950     218.759 209.495 229.072  1.00  0.390          C  
ATOM  14772  O   PHE A 950     218.403 208.913 230.100  1.00  0.400          O  
ATOM  14773  CB  PHE A 950     217.131 208.836 227.244  1.00  0.510          C  
ATOM  14774  CG  PHE A 950     215.886 209.270 226.551  1.00  0.510          C  
ATOM  14775  CD1 PHE A 950     215.947 209.979 225.373  1.00  0.510          C  
ATOM  14776  CD2 PHE A 950     214.642 208.959 227.063  1.00  0.510          C  
ATOM  14777  CE1 PHE A 950     214.807 210.377 224.741  1.00  0.510          C  
ATOM  14778  CE2 PHE A 950     213.498 209.359 226.435  1.00  0.510          C  
ATOM  14779  CZ  PHE A 950     213.576 210.075 225.266  1.00  0.510          C  
ATOM  14780  H   PHE A 950     218.680 210.581 226.264  1.00  0.430          H  
ATOM  14781  HA  PHE A 950     216.924 210.448 228.564  1.00  0.440          H  
ATOM  14782 1HB  PHE A 950     217.830 208.497 226.498  1.00  0.620          H  
ATOM  14783 2HB  PHE A 950     216.897 208.009 227.887  1.00  0.620          H  
ATOM  14784  HD1 PHE A 950     216.908 210.234 224.936  1.00  0.620          H  
ATOM  14785  HD2 PHE A 950     214.566 208.409 227.983  1.00  0.620          H  
ATOM  14786  HE1 PHE A 950     214.886 210.931 223.809  1.00  0.620          H  
ATOM  14787  HE2 PHE A 950     212.539 209.116 226.869  1.00  0.620          H  
ATOM  14788  HZ  PHE A 950     212.675 210.403 224.751  1.00  0.620          H  
ATOM  14789  N   ASN A 951     220.038 209.747 228.783  1.00  0.390          N  
ATOM  14790  CA  ASN A 951     221.148 209.340 229.623  1.00  0.400          C  
ATOM  14791  C   ASN A 951     221.747 210.547 230.333  1.00  0.410          C  
ATOM  14792  O   ASN A 951     222.267 210.429 231.441  1.00  0.420          O  
ATOM  14793  CB  ASN A 951     222.190 208.606 228.796  1.00  0.560          C  
ATOM  14794  CG  ASN A 951     223.437 208.215 229.576  1.00  0.560          C  
ATOM  14795  OD1 ASN A 951     224.527 208.732 229.286  1.00  0.560          O  
ATOM  14796  ND2 ASN A 951     223.310 207.346 230.544  1.00  0.560          N  
ATOM  14797  H   ASN A 951     220.273 210.291 227.955  1.00  0.470          H  
ATOM  14798  HA  ASN A 951     220.777 208.660 230.389  1.00  0.480          H  
ATOM  14799 1HB  ASN A 951     221.738 207.699 228.389  1.00  0.670          H  
ATOM  14800 2HB  ASN A 951     222.480 209.233 227.951  1.00  0.670          H  
ATOM  14801 1HD2 ASN A 951     224.107 207.075 231.079  1.00  0.670          H  
ATOM  14802 2HD2 ASN A 951     222.399 206.954 230.776  1.00  0.670          H  
ATOM  14803  N   ALA A 952     221.704 211.703 229.657  1.00  0.410          N  
ATOM  14804  CA  ALA A 952     222.315 212.936 230.121  1.00  0.430          C  
ATOM  14805  C   ALA A 952     221.790 213.390 231.472  1.00  0.440          C  
ATOM  14806  O   ALA A 952     222.556 213.934 232.270  1.00  0.450          O  
ATOM  14807  CB  ALA A 952     222.078 214.038 229.101  1.00  0.590          C  
ATOM  14808  H   ALA A 952     221.283 211.711 228.733  1.00  0.490          H  
ATOM  14809  HA  ALA A 952     223.386 212.759 230.218  1.00  0.520          H  
ATOM  14810 1HB  ALA A 952     222.569 214.951 229.434  1.00  0.710          H  
ATOM  14811 2HB  ALA A 952     222.486 213.732 228.138  1.00  0.710          H  
ATOM  14812 3HB  ALA A 952     221.009 214.211 229.004  1.00  0.710          H  
ATOM  14813  N   THR A 953     220.502 213.194 231.745  1.00  0.420          N  
ATOM  14814  CA  THR A 953     220.011 213.605 233.047  1.00  0.430          C  
ATOM  14815  C   THR A 953     219.868 212.366 233.902  1.00  0.440          C  
ATOM  14816  O   THR A 953     219.076 211.459 233.600  1.00  0.430          O  
ATOM  14817  CB  THR A 953     218.674 214.373 232.997  1.00  0.600          C  
ATOM  14818  OG1 THR A 953     218.823 215.565 232.223  1.00  0.600          O  
ATOM  14819  CG2 THR A 953     218.289 214.792 234.428  1.00  0.600          C  
ATOM  14820  H   THR A 953     219.894 212.755 231.065  1.00  0.500          H  
ATOM  14821  HA  THR A 953     220.746 214.256 233.519  1.00  0.520          H  
ATOM  14822  HB  THR A 953     217.893 213.745 232.564  1.00  0.720          H  
ATOM  14823  HG1 THR A 953     218.888 215.339 231.296  1.00  0.720          H  
ATOM  14824 1HG2 THR A 953     217.357 215.348 234.396  1.00  0.720          H  
ATOM  14825 2HG2 THR A 953     218.168 213.929 235.063  1.00  0.720          H  
ATOM  14826 3HG2 THR A 953     219.073 215.427 234.837  1.00  0.720          H  
ATOM  14827  N   ALA A 954     220.597 212.373 235.009  1.00  0.450          N  
ATOM  14828  CA  ALA A 954     220.638 211.274 235.953  1.00  0.460          C  
ATOM  14829  C   ALA A 954     220.708 211.773 237.375  1.00  0.470          C  
ATOM  14830  O   ALA A 954     221.650 211.469 238.105  1.00  0.480          O  
ATOM  14831  CB  ALA A 954     221.816 210.367 235.666  1.00  0.640          C  
ATOM  14832  H   ALA A 954     221.196 213.173 235.169  1.00  0.540          H  
ATOM  14833  HA  ALA A 954     219.718 210.715 235.863  1.00  0.550          H  
ATOM  14834 1HB  ALA A 954     221.808 209.536 236.376  1.00  0.770          H  
ATOM  14835 2HB  ALA A 954     221.742 209.981 234.644  1.00  0.770          H  
ATOM  14836 3HB  ALA A 954     222.740 210.929 235.772  1.00  0.770          H  
ATOM  14837  N   LEU A 955     219.756 212.608 237.752  1.00  0.470          N  
ATOM  14838  CA  LEU A 955     219.705 213.078 239.114  1.00  0.470          C  
ATOM  14839  C   LEU A 955     219.214 211.853 239.860  1.00  0.460          C  
ATOM  14840  O   LEU A 955     218.186 211.288 239.491  1.00  0.450          O  
ATOM  14841  CB  LEU A 955     218.716 214.239 239.227  1.00  0.660          C  
ATOM  14842  CG  LEU A 955     219.047 215.494 238.369  1.00  0.660          C  
ATOM  14843  CD1 LEU A 955     217.890 216.469 238.458  1.00  0.660          C  
ATOM  14844  CD2 LEU A 955     220.338 216.144 238.851  1.00  0.660          C  
ATOM  14845  H   LEU A 955     219.016 212.857 237.115  1.00  0.560          H  
ATOM  14846  HA  LEU A 955     220.697 213.341 239.472  1.00  0.560          H  
ATOM  14847 1HB  LEU A 955     217.736 213.877 238.929  1.00  0.790          H  
ATOM  14848 2HB  LEU A 955     218.665 214.547 240.271  1.00  0.790          H  
ATOM  14849  HG  LEU A 955     219.163 215.203 237.332  1.00  0.790          H  
ATOM  14850 1HD1 LEU A 955     218.105 217.345 237.845  1.00  0.790          H  
ATOM  14851 2HD1 LEU A 955     216.988 215.987 238.095  1.00  0.790          H  
ATOM  14852 3HD1 LEU A 955     217.749 216.778 239.494  1.00  0.790          H  
ATOM  14853 1HD2 LEU A 955     220.549 217.022 238.238  1.00  0.790          H  
ATOM  14854 2HD2 LEU A 955     220.229 216.450 239.892  1.00  0.790          H  
ATOM  14855 3HD2 LEU A 955     221.166 215.446 238.763  1.00  0.790          H  
ATOM  14856  N   GLY A 956     219.880 211.456 240.930  1.00  0.470          N  
ATOM  14857  CA  GLY A 956     219.495 210.192 241.541  1.00  0.460          C  
ATOM  14858  C   GLY A 956     219.903 209.112 240.528  1.00  0.450          C  
ATOM  14859  O   GLY A 956     221.088 208.984 240.221  1.00  0.450          O  
ATOM  14860  H   GLY A 956     220.693 211.962 241.244  1.00  0.560          H  
ATOM  14861 1HA  GLY A 956     220.015 210.050 242.487  1.00  0.550          H  
ATOM  14862 2HA  GLY A 956     218.422 210.166 241.722  1.00  0.550          H  
ATOM  14863  N   GLY A 957     218.970 208.291 240.057  1.00  0.440          N  
ATOM  14864  CA  GLY A 957     219.343 207.271 239.077  1.00  0.430          C  
ATOM  14865  C   GLY A 957     219.175 207.870 237.689  1.00  0.430          C  
ATOM  14866  O   GLY A 957     218.839 209.042 237.568  1.00  0.430          O  
ATOM  14867  H   GLY A 957     218.007 208.416 240.332  1.00  0.530          H  
ATOM  14868 1HA  GLY A 957     220.375 206.957 239.230  1.00  0.520          H  
ATOM  14869 2HA  GLY A 957     218.703 206.397 239.186  1.00  0.520          H  
ATOM  14870  N   GLU A 958     219.349 207.082 236.627  1.00  0.430          N  
ATOM  14871  CA  GLU A 958     219.147 207.676 235.309  1.00  0.420          C  
ATOM  14872  C   GLU A 958     217.725 208.205 235.326  1.00  0.430          C  
ATOM  14873  O   GLU A 958     216.812 207.470 235.713  1.00  0.440          O  
ATOM  14874  CB  GLU A 958     219.383 206.671 234.203  1.00  0.590          C  
ATOM  14875  CG  GLU A 958     219.337 207.272 232.834  1.00  0.590          C  
ATOM  14876  CD  GLU A 958     219.666 206.294 231.807  1.00  0.590          C  
ATOM  14877  OE1 GLU A 958     218.778 205.604 231.391  1.00  0.590          O  
ATOM  14878  OE2 GLU A 958     220.810 206.218 231.438  1.00  0.590          O  
ATOM  14879  H   GLU A 958     219.621 206.116 236.737  1.00  0.520          H  
ATOM  14880  HA  GLU A 958     219.827 208.505 235.168  1.00  0.500          H  
ATOM  14881 1HB  GLU A 958     220.359 206.206 234.332  1.00  0.710          H  
ATOM  14882 2HB  GLU A 958     218.635 205.886 234.254  1.00  0.710          H  
ATOM  14883 1HG  GLU A 958     218.333 207.658 232.643  1.00  0.710          H  
ATOM  14884 2HG  GLU A 958     220.033 208.112 232.780  1.00  0.710          H  
ATOM  14885  N   LYS A 959     217.528 209.466 234.937  1.00  0.420          N  
ATOM  14886  CA  LYS A 959     216.215 210.052 235.063  1.00  0.420          C  
ATOM  14887  C   LYS A 959     215.383 210.021 233.807  1.00  0.430          C  
ATOM  14888  O   LYS A 959     214.265 209.520 233.828  1.00  0.430          O  
ATOM  14889  CB  LYS A 959     216.345 211.493 235.578  1.00  0.590          C  
ATOM  14890  CG  LYS A 959     215.025 212.199 235.813  1.00  0.590          C  
ATOM  14891  CD  LYS A 959     215.184 213.585 236.462  1.00  0.590          C  
ATOM  14892  CE  LYS A 959     213.822 214.274 236.637  1.00  0.590          C  
ATOM  14893  NZ  LYS A 959     213.935 215.598 237.319  1.00  0.590          N  
ATOM  14894  H   LYS A 959     218.291 210.040 234.574  1.00  0.500          H  
ATOM  14895  HA  LYS A 959     215.674 209.485 235.821  1.00  0.500          H  
ATOM  14896 1HB  LYS A 959     216.918 211.494 236.512  1.00  0.710          H  
ATOM  14897 2HB  LYS A 959     216.895 212.068 234.854  1.00  0.710          H  
ATOM  14898 1HG  LYS A 959     214.492 212.311 234.865  1.00  0.710          H  
ATOM  14899 2HG  LYS A 959     214.440 211.570 236.480  1.00  0.710          H  
ATOM  14900 1HD  LYS A 959     215.663 213.479 237.437  1.00  0.710          H  
ATOM  14901 2HD  LYS A 959     215.807 214.208 235.838  1.00  0.710          H  
ATOM  14902 1HE  LYS A 959     213.374 214.423 235.651  1.00  0.710          H  
ATOM  14903 2HE  LYS A 959     213.170 213.630 237.227  1.00  0.710          H  
ATOM  14904 1HZ  LYS A 959     213.012 216.003 237.407  1.00  0.710          H  
ATOM  14905 2HZ  LYS A 959     214.330 215.471 238.242  1.00  0.710          H  
ATOM  14906 3HZ  LYS A 959     214.527 216.210 236.775  1.00  0.710          H  
ATOM  14907  N   LEU A 960     215.871 210.572 232.705  1.00  0.430          N  
ATOM  14908  CA  LEU A 960     214.932 210.585 231.586  1.00  0.420          C  
ATOM  14909  C   LEU A 960     214.709 209.173 230.984  1.00  0.420          C  
ATOM  14910  O   LEU A 960     213.565 208.801 230.697  1.00  0.410          O  
ATOM  14911  CB  LEU A 960     215.263 211.661 230.549  1.00  0.590          C  
ATOM  14912  CG  LEU A 960     214.236 211.760 229.336  1.00  0.590          C  
ATOM  14913  CD1 LEU A 960     212.814 212.057 229.860  1.00  0.590          C  
ATOM  14914  CD2 LEU A 960     214.693 212.841 228.327  1.00  0.590          C  
ATOM  14915  H   LEU A 960     216.820 210.961 232.686  1.00  0.520          H  
ATOM  14916  HA  LEU A 960     213.993 210.905 232.004  1.00  0.500          H  
ATOM  14917 1HB  LEU A 960     215.226 212.622 231.061  1.00  0.710          H  
ATOM  14918 2HB  LEU A 960     216.262 211.538 230.207  1.00  0.710          H  
ATOM  14919  HG  LEU A 960     214.192 210.829 228.844  1.00  0.710          H  
ATOM  14920 1HD1 LEU A 960     212.133 212.098 229.029  1.00  0.710          H  
ATOM  14921 2HD1 LEU A 960     212.469 211.277 230.528  1.00  0.710          H  
ATOM  14922 3HD1 LEU A 960     212.799 212.992 230.388  1.00  0.710          H  
ATOM  14923 1HD2 LEU A 960     213.989 212.881 227.494  1.00  0.710          H  
ATOM  14924 2HD2 LEU A 960     214.735 213.812 228.812  1.00  0.710          H  
ATOM  14925 3HD2 LEU A 960     215.671 212.589 227.946  1.00  0.710          H  
ATOM  14926  N   GLY A 961     215.769 208.361 230.857  1.00  0.430          N  
ATOM  14927  CA  GLY A 961     215.646 206.997 230.337  1.00  0.410          C  
ATOM  14928  C   GLY A 961     215.210 206.023 231.436  1.00  0.500          C  
ATOM  14929  O   GLY A 961     214.018 205.764 231.595  1.00  0.770          O  
ATOM  14930  H   GLY A 961     216.707 208.703 231.056  1.00  0.520          H  
ATOM  14931 1HA  GLY A 961     214.931 206.961 229.523  1.00  0.490          H  
ATOM  14932 2HA  GLY A 961     216.614 206.683 229.947  1.00  0.490          H  
ATOM  14933  N   GLY A 962     216.146 205.494 232.211  1.00  0.360          N  
ATOM  14934  CA  GLY A 962     215.792 204.620 233.323  1.00  0.370          C  
ATOM  14935  C   GLY A 962     215.818 203.143 232.937  1.00  0.320          C  
ATOM  14936  O   GLY A 962     216.568 202.712 232.060  1.00  0.320          O  
ATOM  14937  H   GLY A 962     217.129 205.696 232.020  1.00  0.430          H  
ATOM  14938 1HA  GLY A 962     216.484 204.798 234.147  1.00  0.440          H  
ATOM  14939 2HA  GLY A 962     214.802 204.888 233.690  1.00  0.440          H  
ATOM  14940  N   LEU A 963     214.991 202.342 233.598  1.00  0.300          N  
ATOM  14941  CA  LEU A 963     215.012 200.885 233.431  1.00  0.280          C  
ATOM  14942  C   LEU A 963     214.710 200.425 232.005  1.00  0.270          C  
ATOM  14943  O   LEU A 963     215.120 199.336 231.595  1.00  0.260          O  
ATOM  14944  CB  LEU A 963     213.957 200.238 234.325  1.00  0.400          C  
ATOM  14945  CG  LEU A 963     214.108 200.278 235.838  1.00  0.400          C  
ATOM  14946  CD1 LEU A 963     212.808 199.754 236.435  1.00  0.400          C  
ATOM  14947  CD2 LEU A 963     215.269 199.390 236.276  1.00  0.400          C  
ATOM  14948  H   LEU A 963     214.366 202.752 234.276  1.00  0.360          H  
ATOM  14949  HA  LEU A 963     216.004 200.526 233.696  1.00  0.340          H  
ATOM  14950 1HB  LEU A 963     212.979 200.634 234.063  1.00  0.480          H  
ATOM  14951 2HB  LEU A 963     213.976 199.198 234.085  1.00  0.480          H  
ATOM  14952  HG  LEU A 963     214.272 201.299 236.179  1.00  0.480          H  
ATOM  14953 1HD1 LEU A 963     212.866 199.760 237.526  1.00  0.480          H  
ATOM  14954 2HD1 LEU A 963     211.986 200.389 236.112  1.00  0.480          H  
ATOM  14955 3HD1 LEU A 963     212.635 198.742 236.092  1.00  0.480          H  
ATOM  14956 1HD2 LEU A 963     215.345 199.406 237.364  1.00  0.480          H  
ATOM  14957 2HD2 LEU A 963     215.090 198.364 235.942  1.00  0.480          H  
ATOM  14958 3HD2 LEU A 963     216.201 199.751 235.850  1.00  0.480          H  
ATOM  14959  N   TYR A 964     213.980 201.253 231.271  1.00  0.290          N  
ATOM  14960  CA  TYR A 964     213.521 200.964 229.923  1.00  0.280          C  
ATOM  14961  C   TYR A 964     214.459 201.551 228.857  1.00  0.280          C  
ATOM  14962  O   TYR A 964     214.180 201.457 227.654  1.00  0.270          O  
ATOM  14963  CB  TYR A 964     212.145 201.605 229.756  1.00  0.400          C  
ATOM  14964  CG  TYR A 964     211.065 201.115 230.742  1.00  0.400          C  
ATOM  14965  CD1 TYR A 964     210.964 201.729 231.996  1.00  0.400          C  
ATOM  14966  CD2 TYR A 964     210.155 200.129 230.393  1.00  0.400          C  
ATOM  14967  CE1 TYR A 964     209.990 201.351 232.882  1.00  0.400          C  
ATOM  14968  CE2 TYR A 964     209.166 199.754 231.291  1.00  0.400          C  
ATOM  14969  CZ  TYR A 964     209.089 200.361 232.532  1.00  0.400          C  
ATOM  14970  OH  TYR A 964     208.116 199.991 233.426  1.00  0.400          O  
ATOM  14971  H   TYR A 964     213.706 202.124 231.705  1.00  0.350          H  
ATOM  14972  HA  TYR A 964     213.467 199.883 229.786  1.00  0.340          H  
ATOM  14973 1HB  TYR A 964     212.251 202.682 229.876  1.00  0.480          H  
ATOM  14974 2HB  TYR A 964     211.784 201.431 228.742  1.00  0.480          H  
ATOM  14975  HD1 TYR A 964     211.662 202.516 232.275  1.00  0.480          H  
ATOM  14976  HD2 TYR A 964     210.209 199.659 229.426  1.00  0.480          H  
ATOM  14977  HE1 TYR A 964     209.923 201.833 233.857  1.00  0.480          H  
ATOM  14978  HE2 TYR A 964     208.448 198.977 231.020  1.00  0.480          H  
ATOM  14979  HH  TYR A 964     208.170 200.551 234.205  1.00  0.480          H  
ATOM  14980  N   PHE A 965     215.579 202.143 229.289  1.00  0.300          N  
ATOM  14981  CA  PHE A 965     216.524 202.767 228.373  1.00  0.310          C  
ATOM  14982  C   PHE A 965     217.035 201.831 227.295  1.00  0.290          C  
ATOM  14983  O   PHE A 965     217.059 202.201 226.125  1.00  0.290          O  
ATOM  14984  CB  PHE A 965     217.739 203.324 229.100  1.00  0.430          C  
ATOM  14985  CG  PHE A 965     218.752 203.947 228.158  1.00  0.430          C  
ATOM  14986  CD1 PHE A 965     218.602 205.260 227.721  1.00  0.430          C  
ATOM  14987  CD2 PHE A 965     219.845 203.214 227.692  1.00  0.430          C  
ATOM  14988  CE1 PHE A 965     219.517 205.826 226.859  1.00  0.430          C  
ATOM  14989  CE2 PHE A 965     220.751 203.781 226.827  1.00  0.430          C  
ATOM  14990  CZ  PHE A 965     220.589 205.086 226.413  1.00  0.430          C  
ATOM  14991  H   PHE A 965     215.785 202.186 230.294  1.00  0.360          H  
ATOM  14992  HA  PHE A 965     216.016 203.598 227.888  1.00  0.370          H  
ATOM  14993 1HB  PHE A 965     217.427 204.080 229.822  1.00  0.520          H  
ATOM  14994 2HB  PHE A 965     218.232 202.531 229.662  1.00  0.520          H  
ATOM  14995  HD1 PHE A 965     217.761 205.838 228.074  1.00  0.520          H  
ATOM  14996  HD2 PHE A 965     219.981 202.172 228.021  1.00  0.520          H  
ATOM  14997  HE1 PHE A 965     219.401 206.857 226.529  1.00  0.520          H  
ATOM  14998  HE2 PHE A 965     221.599 203.194 226.472  1.00  0.520          H  
ATOM  14999  HZ  PHE A 965     221.311 205.532 225.733  1.00  0.520          H  
ATOM  15000  N   ASP A 966     217.475 200.626 227.663  1.00  0.290          N  
ATOM  15001  CA  ASP A 966     218.056 199.735 226.666  1.00  0.280          C  
ATOM  15002  C   ASP A 966     217.118 199.499 225.487  1.00  0.250          C  
ATOM  15003  O   ASP A 966     217.519 199.642 224.332  1.00  0.250          O  
ATOM  15004  CB  ASP A 966     218.396 198.394 227.304  1.00  0.400          C  
ATOM  15005  CG  ASP A 966     219.564 198.470 228.264  1.00  0.400          C  
ATOM  15006  OD1 ASP A 966     220.287 199.439 228.248  1.00  0.400          O  
ATOM  15007  OD2 ASP A 966     219.708 197.558 229.029  1.00  0.400          O  
ATOM  15008  H   ASP A 966     217.437 200.348 228.634  1.00  0.350          H  
ATOM  15009  HA  ASP A 966     218.971 200.193 226.289  1.00  0.340          H  
ATOM  15010 1HB  ASP A 966     217.529 198.021 227.846  1.00  0.480          H  
ATOM  15011 2HB  ASP A 966     218.628 197.670 226.523  1.00  0.480          H  
ATOM  15012  N   GLY A 967     215.837 199.228 225.755  1.00  0.240          N  
ATOM  15013  CA  GLY A 967     214.861 199.054 224.688  1.00  0.230          C  
ATOM  15014  C   GLY A 967     214.746 200.339 223.865  1.00  0.230          C  
ATOM  15015  O   GLY A 967     214.864 200.323 222.629  1.00  0.220          O  
ATOM  15016  H   GLY A 967     215.529 199.078 226.713  1.00  0.290          H  
ATOM  15017 1HA  GLY A 967     215.161 198.226 224.052  1.00  0.280          H  
ATOM  15018 2HA  GLY A 967     213.895 198.798 225.122  1.00  0.280          H  
ATOM  15019  N   LEU A 968     214.572 201.472 224.561  1.00  0.250          N  
ATOM  15020  CA  LEU A 968     214.399 202.765 223.905  1.00  0.270          C  
ATOM  15021  C   LEU A 968     215.604 203.152 223.056  1.00  0.280          C  
ATOM  15022  O   LEU A 968     215.453 203.765 221.993  1.00  0.280          O  
ATOM  15023  CB  LEU A 968     214.160 203.877 224.940  1.00  0.370          C  
ATOM  15024  CG  LEU A 968     212.824 203.883 225.746  1.00  0.370          C  
ATOM  15025  CD1 LEU A 968     212.922 204.966 226.838  1.00  0.370          C  
ATOM  15026  CD2 LEU A 968     211.636 204.162 224.812  1.00  0.370          C  
ATOM  15027  H   LEU A 968     214.530 201.426 225.588  1.00  0.300          H  
ATOM  15028  HA  LEU A 968     213.545 202.696 223.246  1.00  0.320          H  
ATOM  15029 1HB  LEU A 968     214.977 203.845 225.658  1.00  0.440          H  
ATOM  15030 2HB  LEU A 968     214.208 204.810 224.423  1.00  0.440          H  
ATOM  15031  HG  LEU A 968     212.683 202.922 226.233  1.00  0.440          H  
ATOM  15032 1HD1 LEU A 968     212.009 204.968 227.417  1.00  0.440          H  
ATOM  15033 2HD1 LEU A 968     213.761 204.745 227.498  1.00  0.440          H  
ATOM  15034 3HD1 LEU A 968     213.066 205.946 226.382  1.00  0.440          H  
ATOM  15035 1HD2 LEU A 968     210.716 204.173 225.395  1.00  0.440          H  
ATOM  15036 2HD2 LEU A 968     211.772 205.125 224.326  1.00  0.440          H  
ATOM  15037 3HD2 LEU A 968     211.568 203.391 224.064  1.00  0.440          H  
ATOM  15038  N   SER A 969     216.805 202.737 223.441  1.00  0.290          N  
ATOM  15039  CA  SER A 969     218.000 203.122 222.707  1.00  0.300          C  
ATOM  15040  C   SER A 969     217.976 202.651 221.245  1.00  0.280          C  
ATOM  15041  O   SER A 969     218.718 203.176 220.417  1.00  0.290          O  
ATOM  15042  CB  SER A 969     219.249 202.548 223.361  1.00  0.420          C  
ATOM  15043  OG  SER A 969     219.369 201.164 223.128  1.00  0.420          O  
ATOM  15044  H   SER A 969     216.900 202.240 224.328  1.00  0.350          H  
ATOM  15045  HA  SER A 969     218.063 204.204 222.712  1.00  0.360          H  
ATOM  15046 1HB  SER A 969     220.127 203.065 222.979  1.00  0.500          H  
ATOM  15047 2HB  SER A 969     219.201 202.732 224.434  1.00  0.500          H  
ATOM  15048  HG  SER A 969     218.681 200.710 223.657  1.00  0.500          H  
ATOM  15049  N   SER A 970     217.144 201.646 220.909  1.00  0.250          N  
ATOM  15050  CA  SER A 970     217.072 201.171 219.524  1.00  0.230          C  
ATOM  15051  C   SER A 970     216.027 201.951 218.713  1.00  0.210          C  
ATOM  15052  O   SER A 970     215.984 201.874 217.475  1.00  0.200          O  
ATOM  15053  CB  SER A 970     216.689 199.709 219.482  1.00  0.330          C  
ATOM  15054  OG  SER A 970     215.365 199.542 219.894  1.00  0.330          O  
ATOM  15055  H   SER A 970     216.526 201.233 221.611  1.00  0.300          H  
ATOM  15056  HA  SER A 970     218.045 201.307 219.065  1.00  0.280          H  
ATOM  15057 1HB  SER A 970     216.811 199.330 218.470  1.00  0.400          H  
ATOM  15058 2HB  SER A 970     217.349 199.137 220.132  1.00  0.400          H  
ATOM  15059  HG  SER A 970     215.372 199.614 220.868  1.00  0.400          H  
ATOM  15060  N   LEU A 971     215.171 202.689 219.421  1.00  0.220          N  
ATOM  15061  CA  LEU A 971     214.035 203.390 218.839  1.00  0.200          C  
ATOM  15062  C   LEU A 971     214.345 204.876 218.663  1.00  0.220          C  
ATOM  15063  O   LEU A 971     213.840 205.527 217.742  1.00  0.200          O  
ATOM  15064  CB  LEU A 971     212.828 203.201 219.783  1.00  0.290          C  
ATOM  15065  CG  LEU A 971     212.411 201.692 220.087  1.00  0.290          C  
ATOM  15066  CD1 LEU A 971     211.305 201.674 221.109  1.00  0.290          C  
ATOM  15067  CD2 LEU A 971     211.947 200.981 218.819  1.00  0.290          C  
ATOM  15068  H   LEU A 971     215.322 202.785 220.420  1.00  0.260          H  
ATOM  15069  HA  LEU A 971     213.820 202.969 217.860  1.00  0.240          H  
ATOM  15070 1HB  LEU A 971     213.061 203.682 220.735  1.00  0.350          H  
ATOM  15071 2HB  LEU A 971     211.965 203.706 219.345  1.00  0.350          H  
ATOM  15072  HG  LEU A 971     213.273 201.164 220.503  1.00  0.350          H  
ATOM  15073 1HD1 LEU A 971     211.035 200.645 221.335  1.00  0.350          H  
ATOM  15074 2HD1 LEU A 971     211.635 202.160 222.012  1.00  0.350          H  
ATOM  15075 3HD1 LEU A 971     210.444 202.196 220.703  1.00  0.350          H  
ATOM  15076 1HD2 LEU A 971     211.678 199.953 219.056  1.00  0.350          H  
ATOM  15077 2HD2 LEU A 971     211.081 201.491 218.407  1.00  0.350          H  
ATOM  15078 3HD2 LEU A 971     212.746 200.980 218.090  1.00  0.350          H  
ATOM  15079  N   LEU A 972     215.183 205.401 219.557  1.00  0.260          N  
ATOM  15080  CA  LEU A 972     215.568 206.805 219.585  1.00  0.280          C  
ATOM  15081  C   LEU A 972     216.746 207.089 218.626  1.00  0.280          C  
ATOM  15082  O   LEU A 972     217.595 206.225 218.418  1.00  0.270          O  
ATOM  15083  CB  LEU A 972     215.954 207.145 221.032  1.00  0.380          C  
ATOM  15084  CG  LEU A 972     214.819 207.016 222.097  1.00  0.380          C  
ATOM  15085  CD1 LEU A 972     215.425 207.110 223.452  1.00  0.380          C  
ATOM  15086  CD2 LEU A 972     213.811 208.147 221.931  1.00  0.380          C  
ATOM  15087  H   LEU A 972     215.527 204.785 220.294  1.00  0.310          H  
ATOM  15088  HA  LEU A 972     214.696 207.370 219.288  1.00  0.340          H  
ATOM  15089 1HB  LEU A 972     216.748 206.464 221.331  1.00  0.460          H  
ATOM  15090 2HB  LEU A 972     216.340 208.168 221.068  1.00  0.460          H  
ATOM  15091  HG  LEU A 972     214.312 206.058 221.993  1.00  0.460          H  
ATOM  15092 1HD1 LEU A 972     214.649 207.045 224.211  1.00  0.460          H  
ATOM  15093 2HD1 LEU A 972     216.138 206.304 223.592  1.00  0.460          H  
ATOM  15094 3HD1 LEU A 972     215.919 208.043 223.529  1.00  0.460          H  
ATOM  15095 1HD2 LEU A 972     213.035 208.050 222.692  1.00  0.460          H  
ATOM  15096 2HD2 LEU A 972     214.312 209.103 222.051  1.00  0.460          H  
ATOM  15097 3HD2 LEU A 972     213.360 208.106 220.952  1.00  0.460          H  
ATOM  15098  N   PRO A 973     216.807 208.267 217.987  1.00  0.290          N  
ATOM  15099  CA  PRO A 973     217.894 208.701 217.123  1.00  0.300          C  
ATOM  15100  C   PRO A 973     219.173 208.961 217.933  1.00  0.310          C  
ATOM  15101  O   PRO A 973     219.076 209.314 219.107  1.00  0.320          O  
ATOM  15102  CB  PRO A 973     217.315 209.982 216.508  1.00  0.450          C  
ATOM  15103  CG  PRO A 973     216.292 210.479 217.496  1.00  0.450          C  
ATOM  15104  CD  PRO A 973     215.698 209.230 218.099  1.00  0.450          C  
ATOM  15105  HA  PRO A 973     218.035 207.935 216.351  1.00  0.360          H  
ATOM  15106 1HB  PRO A 973     218.116 210.708 216.318  1.00  0.540          H  
ATOM  15107 2HB  PRO A 973     216.870 209.748 215.531  1.00  0.540          H  
ATOM  15108 1HG  PRO A 973     216.767 211.123 218.237  1.00  0.540          H  
ATOM  15109 2HG  PRO A 973     215.544 211.096 216.976  1.00  0.540          H  
ATOM  15110 1HD  PRO A 973     215.443 209.419 219.131  1.00  0.540          H  
ATOM  15111 2HD  PRO A 973     214.831 208.891 217.507  1.00  0.540          H  
ATOM  15112  N   PRO A 974     220.381 208.792 217.354  1.00  0.310          N  
ATOM  15113  CA  PRO A 974     221.660 209.081 217.994  1.00  0.320          C  
ATOM  15114  C   PRO A 974     221.963 210.573 218.078  1.00  0.340          C  
ATOM  15115  O   PRO A 974     222.637 211.019 219.000  1.00  0.330          O  
ATOM  15116  CB  PRO A 974     222.654 208.377 217.061  1.00  0.480          C  
ATOM  15117  CG  PRO A 974     221.960 208.342 215.698  1.00  0.480          C  
ATOM  15118  CD  PRO A 974     220.478 208.209 216.005  1.00  0.480          C  
ATOM  15119  HA  PRO A 974     221.686 208.619 218.983  1.00  0.380          H  
ATOM  15120 1HB  PRO A 974     223.602 208.938 217.037  1.00  0.580          H  
ATOM  15121 2HB  PRO A 974     222.887 207.374 217.449  1.00  0.580          H  
ATOM  15122 1HG  PRO A 974     222.207 209.243 215.124  1.00  0.580          H  
ATOM  15123 2HG  PRO A 974     222.333 207.488 215.107  1.00  0.580          H  
ATOM  15124 1HD  PRO A 974     219.887 208.786 215.271  1.00  0.580          H  
ATOM  15125 2HD  PRO A 974     220.189 207.143 216.015  1.00  0.580          H  
ATOM  15126  N   LYS A 975     221.434 211.327 217.119  1.00  0.360          N  
ATOM  15127  CA  LYS A 975     221.583 212.772 217.009  1.00  0.410          C  
ATOM  15128  C   LYS A 975     220.294 213.302 216.387  1.00  0.390          C  
ATOM  15129  O   LYS A 975     219.653 212.583 215.609  1.00  0.350          O  
ATOM  15130  CB  LYS A 975     222.785 213.157 216.131  1.00  0.550          C  
ATOM  15131  CG  LYS A 975     224.196 212.708 216.581  1.00  0.550          C  
ATOM  15132  CD  LYS A 975     224.707 213.443 217.831  1.00  0.550          C  
ATOM  15133  CE  LYS A 975     226.168 213.052 218.129  1.00  0.550          C  
ATOM  15134  NZ  LYS A 975     226.670 213.623 219.424  1.00  0.550          N  
ATOM  15135  H   LYS A 975     220.919 210.880 216.378  1.00  0.430          H  
ATOM  15136  HA  LYS A 975     221.690 213.210 218.001  1.00  0.490          H  
ATOM  15137 1HB  LYS A 975     222.658 212.693 215.179  1.00  0.660          H  
ATOM  15138 2HB  LYS A 975     222.796 214.236 215.970  1.00  0.660          H  
ATOM  15139 1HG  LYS A 975     224.199 211.640 216.776  1.00  0.660          H  
ATOM  15140 2HG  LYS A 975     224.892 212.898 215.766  1.00  0.660          H  
ATOM  15141 1HD  LYS A 975     224.645 214.520 217.682  1.00  0.660          H  
ATOM  15142 2HD  LYS A 975     224.095 213.174 218.698  1.00  0.660          H  
ATOM  15143 1HE  LYS A 975     226.247 211.966 218.169  1.00  0.660          H  
ATOM  15144 2HE  LYS A 975     226.792 213.424 217.320  1.00  0.660          H  
ATOM  15145 1HZ  LYS A 975     227.626 213.347 219.566  1.00  0.660          H  
ATOM  15146 2HZ  LYS A 975     226.610 214.627 219.410  1.00  0.660          H  
ATOM  15147 3HZ  LYS A 975     226.102 213.254 220.212  1.00  0.660          H  
ATOM  15148  N   ILE A 976     219.945 214.556 216.633  1.00  0.410          N  
ATOM  15149  CA  ILE A 976     218.749 215.082 215.983  1.00  0.400          C  
ATOM  15150  C   ILE A 976     218.905 215.074 214.474  1.00  0.370          C  
ATOM  15151  O   ILE A 976     219.913 215.532 213.930  1.00  0.370          O  
ATOM  15152  CB  ILE A 976     218.410 216.530 216.440  1.00  0.560          C  
ATOM  15153  CG1 ILE A 976     218.103 216.577 217.953  1.00  0.560          C  
ATOM  15154  CG2 ILE A 976     217.224 217.125 215.617  1.00  0.560          C  
ATOM  15155  CD1 ILE A 976     216.898 215.740 218.406  1.00  0.560          C  
ATOM  15156  H   ILE A 976     220.489 215.121 217.272  1.00  0.490          H  
ATOM  15157  HA  ILE A 976     217.915 214.428 216.215  1.00  0.480          H  
ATOM  15158  HB  ILE A 976     219.284 217.161 216.285  1.00  0.680          H  
ATOM  15159 1HG1 ILE A 976     218.980 216.247 218.489  1.00  0.680          H  
ATOM  15160 2HG1 ILE A 976     217.909 217.615 218.229  1.00  0.680          H  
ATOM  15161 1HG2 ILE A 976     217.028 218.143 215.955  1.00  0.680          H  
ATOM  15162 2HG2 ILE A 976     217.472 217.157 214.559  1.00  0.680          H  
ATOM  15163 3HG2 ILE A 976     216.334 216.528 215.746  1.00  0.680          H  
ATOM  15164 1HD1 ILE A 976     216.765 215.855 219.476  1.00  0.680          H  
ATOM  15165 2HD1 ILE A 976     216.010 216.081 217.908  1.00  0.680          H  
ATOM  15166 3HD1 ILE A 976     217.038 214.690 218.188  1.00  0.680          H  
ATOM  15167  N   GLY A 977     217.881 214.546 213.802  1.00  0.330          N  
ATOM  15168  CA  GLY A 977     217.841 214.454 212.348  1.00  0.280          C  
ATOM  15169  C   GLY A 977     218.350 213.129 211.780  1.00  0.280          C  
ATOM  15170  O   GLY A 977     218.236 212.890 210.578  1.00  0.250          O  
ATOM  15171  H   GLY A 977     217.099 214.188 214.331  1.00  0.400          H  
ATOM  15172 1HA  GLY A 977     216.815 214.611 212.015  1.00  0.340          H  
ATOM  15173 2HA  GLY A 977     218.429 215.270 211.928  1.00  0.340          H  
ATOM  15174  N   ARG A 978     218.909 212.265 212.620  1.00  0.300          N  
ATOM  15175  CA  ARG A 978     219.437 210.989 212.146  1.00  0.300          C  
ATOM  15176  C   ARG A 978     218.429 209.867 212.384  1.00  0.290          C  
ATOM  15177  O   ARG A 978     217.534 210.014 213.209  1.00  0.300          O  
ATOM  15178  CB  ARG A 978     220.742 210.689 212.856  1.00  0.420          C  
ATOM  15179  CG  ARG A 978     221.982 211.392 212.280  1.00  0.420          C  
ATOM  15180  CD  ARG A 978     221.906 212.898 212.414  1.00  0.420          C  
ATOM  15181  NE  ARG A 978     223.190 213.518 212.161  1.00  0.420          N  
ATOM  15182  CZ  ARG A 978     223.486 214.834 212.305  1.00  0.420          C  
ATOM  15183  NH1 ARG A 978     222.592 215.716 212.743  1.00  0.420          N  
ATOM  15184  NH2 ARG A 978     224.709 215.250 212.000  1.00  0.420          N  
ATOM  15185  H   ARG A 978     218.991 212.499 213.615  1.00  0.360          H  
ATOM  15186  HA  ARG A 978     219.629 211.063 211.076  1.00  0.360          H  
ATOM  15187 1HB  ARG A 978     220.658 210.984 213.896  1.00  0.500          H  
ATOM  15188 2HB  ARG A 978     220.924 209.614 212.838  1.00  0.500          H  
ATOM  15189 1HG  ARG A 978     222.870 211.051 212.816  1.00  0.500          H  
ATOM  15190 2HG  ARG A 978     222.080 211.150 211.223  1.00  0.500          H  
ATOM  15191 1HD  ARG A 978     221.228 213.272 211.655  1.00  0.500          H  
ATOM  15192 2HD  ARG A 978     221.540 213.200 213.382  1.00  0.500          H  
ATOM  15193  HE  ARG A 978     223.927 212.915 211.823  1.00  0.500          H  
ATOM  15194 1HH1 ARG A 978     221.628 215.445 213.013  1.00  0.500          H  
ATOM  15195 2HH1 ARG A 978     222.852 216.684 212.837  1.00  0.500          H  
ATOM  15196 1HH2 ARG A 978     225.399 214.590 211.666  1.00  0.500          H  
ATOM  15197 2HH2 ARG A 978     224.953 216.224 212.099  1.00  0.500          H  
ATOM  15198  N   ARG A 979     218.569 208.754 211.659  1.00  0.270          N  
ATOM  15199  CA  ARG A 979     217.716 207.577 211.865  1.00  0.250          C  
ATOM  15200  C   ARG A 979     218.115 206.771 213.100  1.00  0.250          C  
ATOM  15201  O   ARG A 979     219.263 206.826 213.544  1.00  0.270          O  
ATOM  15202  CB  ARG A 979     217.729 206.665 210.645  1.00  0.360          C  
ATOM  15203  CG  ARG A 979     216.979 207.186 209.423  1.00  0.360          C  
ATOM  15204  CD  ARG A 979     217.105 206.253 208.265  1.00  0.360          C  
ATOM  15205  NE  ARG A 979     216.257 206.656 207.138  1.00  0.360          N  
ATOM  15206  CZ  ARG A 979     216.371 206.200 205.865  1.00  0.360          C  
ATOM  15207  NH1 ARG A 979     217.324 205.357 205.535  1.00  0.360          N  
ATOM  15208  NH2 ARG A 979     215.516 206.606 204.944  1.00  0.360          N  
ATOM  15209  H   ARG A 979     219.307 208.705 210.970  1.00  0.320          H  
ATOM  15210  HA  ARG A 979     216.689 207.919 212.009  1.00  0.300          H  
ATOM  15211 1HB  ARG A 979     218.761 206.482 210.345  1.00  0.430          H  
ATOM  15212 2HB  ARG A 979     217.312 205.702 210.912  1.00  0.430          H  
ATOM  15213 1HG  ARG A 979     215.920 207.280 209.672  1.00  0.430          H  
ATOM  15214 2HG  ARG A 979     217.375 208.159 209.135  1.00  0.430          H  
ATOM  15215 1HD  ARG A 979     218.143 206.240 207.936  1.00  0.430          H  
ATOM  15216 2HD  ARG A 979     216.811 205.248 208.576  1.00  0.430          H  
ATOM  15217  HE  ARG A 979     215.502 207.301 207.336  1.00  0.430          H  
ATOM  15218 1HH1 ARG A 979     217.983 205.036 206.229  1.00  0.430          H  
ATOM  15219 2HH1 ARG A 979     217.394 205.031 204.582  1.00  0.430          H  
ATOM  15220 1HH2 ARG A 979     214.775 207.247 205.180  1.00  0.430          H  
ATOM  15221 2HH2 ARG A 979     215.587 206.273 203.989  1.00  0.430          H  
ATOM  15222  N   SER A 980     217.145 206.039 213.654  1.00  0.240          N  
ATOM  15223  CA  SER A 980     217.337 205.131 214.798  1.00  0.230          C  
ATOM  15224  C   SER A 980     217.921 203.795 214.343  1.00  0.220          C  
ATOM  15225  O   SER A 980     217.981 203.531 213.140  1.00  0.210          O  
ATOM  15226  CB  SER A 980     216.022 204.856 215.480  1.00  0.330          C  
ATOM  15227  OG  SER A 980     215.196 204.046 214.673  1.00  0.330          O  
ATOM  15228  H   SER A 980     216.208 206.090 213.228  1.00  0.290          H  
ATOM  15229  HA  SER A 980     218.022 205.595 215.510  1.00  0.280          H  
ATOM  15230 1HB  SER A 980     216.202 204.366 216.435  1.00  0.390          H  
ATOM  15231 2HB  SER A 980     215.519 205.801 215.687  1.00  0.390          H  
ATOM  15232  HG  SER A 980     214.346 204.002 215.135  1.00  0.390          H  
ATOM  15233  N   ALA A 981     218.353 202.943 215.292  1.00  0.220          N  
ATOM  15234  CA  ALA A 981     218.883 201.621 214.932  1.00  0.220          C  
ATOM  15235  C   ALA A 981     217.855 200.761 214.206  1.00  0.200          C  
ATOM  15236  O   ALA A 981     218.192 200.111 213.212  1.00  0.190          O  
ATOM  15237  CB  ALA A 981     219.338 200.877 216.168  1.00  0.310          C  
ATOM  15238  H   ALA A 981     218.308 203.212 216.269  1.00  0.260          H  
ATOM  15239  HA  ALA A 981     219.732 201.776 214.265  1.00  0.260          H  
ATOM  15240 1HB  ALA A 981     219.754 199.913 215.877  1.00  0.370          H  
ATOM  15241 2HB  ALA A 981     220.097 201.459 216.691  1.00  0.370          H  
ATOM  15242 3HB  ALA A 981     218.486 200.722 216.818  1.00  0.370          H  
ATOM  15243  N   VAL A 982     216.597 200.795 214.664  1.00  0.190          N  
ATOM  15244  CA  VAL A 982     215.545 200.035 213.998  1.00  0.170          C  
ATOM  15245  C   VAL A 982     215.368 200.515 212.575  1.00  0.170          C  
ATOM  15246  O   VAL A 982     215.263 199.700 211.656  1.00  0.160          O  
ATOM  15247  CB  VAL A 982     214.208 200.128 214.785  1.00  0.250          C  
ATOM  15248  CG1 VAL A 982     213.017 199.564 213.974  1.00  0.250          C  
ATOM  15249  CG2 VAL A 982     214.345 199.294 216.066  1.00  0.250          C  
ATOM  15250  H   VAL A 982     216.394 201.315 215.524  1.00  0.230          H  
ATOM  15251  HA  VAL A 982     215.847 198.989 213.971  1.00  0.200          H  
ATOM  15252  HB  VAL A 982     214.001 201.174 215.028  1.00  0.300          H  
ATOM  15253 1HG1 VAL A 982     212.112 199.643 214.575  1.00  0.300          H  
ATOM  15254 2HG1 VAL A 982     212.880 200.130 213.050  1.00  0.300          H  
ATOM  15255 3HG1 VAL A 982     213.200 198.533 213.738  1.00  0.300          H  
ATOM  15256 1HG2 VAL A 982     213.427 199.345 216.638  1.00  0.300          H  
ATOM  15257 2HG2 VAL A 982     214.549 198.255 215.803  1.00  0.300          H  
ATOM  15258 3HG2 VAL A 982     215.162 199.675 216.663  1.00  0.300          H  
ATOM  15259  N   GLU A 983     215.325 201.828 212.383  1.00  0.180          N  
ATOM  15260  CA  GLU A 983     215.170 202.372 211.049  1.00  0.180          C  
ATOM  15261  C   GLU A 983     216.361 201.979 210.162  1.00  0.180          C  
ATOM  15262  O   GLU A 983     216.168 201.541 209.029  1.00  0.180          O  
ATOM  15263  CB  GLU A 983     214.996 203.887 211.165  1.00  0.250          C  
ATOM  15264  CG  GLU A 983     213.632 204.308 211.775  1.00  0.250          C  
ATOM  15265  CD  GLU A 983     213.572 205.765 212.205  1.00  0.250          C  
ATOM  15266  OE1 GLU A 983     214.615 206.378 212.250  1.00  0.250          O  
ATOM  15267  OE2 GLU A 983     212.486 206.269 212.499  1.00  0.250          O  
ATOM  15268  H   GLU A 983     215.390 202.455 213.186  1.00  0.220          H  
ATOM  15269  HA  GLU A 983     214.264 201.957 210.610  1.00  0.220          H  
ATOM  15270 1HB  GLU A 983     215.774 204.276 211.807  1.00  0.300          H  
ATOM  15271 2HB  GLU A 983     215.101 204.351 210.189  1.00  0.300          H  
ATOM  15272 1HG  GLU A 983     212.853 204.127 211.035  1.00  0.300          H  
ATOM  15273 2HG  GLU A 983     213.426 203.672 212.633  1.00  0.300          H  
ATOM  15274  N   ASP A 984     217.600 202.018 210.669  1.00  0.190          N  
ATOM  15275  CA  ASP A 984     218.693 201.594 209.798  1.00  0.190          C  
ATOM  15276  C   ASP A 984     218.569 200.131 209.397  1.00  0.190          C  
ATOM  15277  O   ASP A 984     218.743 199.788 208.222  1.00  0.180          O  
ATOM  15278  CB  ASP A 984     220.068 201.792 210.444  1.00  0.270          C  
ATOM  15279  CG  ASP A 984     220.602 203.236 210.480  1.00  0.270          C  
ATOM  15280  OD1 ASP A 984     220.105 204.091 209.776  1.00  0.270          O  
ATOM  15281  OD2 ASP A 984     221.547 203.450 211.201  1.00  0.270          O  
ATOM  15282  H   ASP A 984     217.777 202.394 211.607  1.00  0.230          H  
ATOM  15283  HA  ASP A 984     218.656 202.198 208.892  1.00  0.230          H  
ATOM  15284 1HB  ASP A 984     220.015 201.429 211.476  1.00  0.320          H  
ATOM  15285 2HB  ASP A 984     220.796 201.170 209.926  1.00  0.320          H  
ATOM  15286  N   LEU A 985     218.209 199.260 210.344  1.00  0.190          N  
ATOM  15287  CA  LEU A 985     218.110 197.851 210.005  1.00  0.180          C  
ATOM  15288  C   LEU A 985     217.011 197.626 208.979  1.00  0.170          C  
ATOM  15289  O   LEU A 985     217.170 196.804 208.078  1.00  0.170          O  
ATOM  15290  CB  LEU A 985     217.820 197.003 211.246  1.00  0.260          C  
ATOM  15291  CG  LEU A 985     218.922 196.905 212.341  1.00  0.260          C  
ATOM  15292  CD1 LEU A 985     218.331 196.120 213.522  1.00  0.260          C  
ATOM  15293  CD2 LEU A 985     220.214 196.258 211.798  1.00  0.260          C  
ATOM  15294  H   LEU A 985     218.063 199.579 211.310  1.00  0.230          H  
ATOM  15295  HA  LEU A 985     219.046 197.539 209.555  1.00  0.220          H  
ATOM  15296 1HB  LEU A 985     216.945 197.431 211.726  1.00  0.310          H  
ATOM  15297 2HB  LEU A 985     217.580 195.994 210.925  1.00  0.310          H  
ATOM  15298  HG  LEU A 985     219.165 197.901 212.698  1.00  0.310          H  
ATOM  15299 1HD1 LEU A 985     219.070 196.063 214.321  1.00  0.310          H  
ATOM  15300 2HD1 LEU A 985     217.443 196.633 213.889  1.00  0.310          H  
ATOM  15301 3HD1 LEU A 985     218.062 195.114 213.211  1.00  0.310          H  
ATOM  15302 1HD2 LEU A 985     220.952 196.213 212.598  1.00  0.310          H  
ATOM  15303 2HD2 LEU A 985     220.028 195.269 211.438  1.00  0.310          H  
ATOM  15304 3HD2 LEU A 985     220.616 196.857 210.988  1.00  0.310          H  
ATOM  15305  N   LEU A 986     215.900 198.360 209.110  1.00  0.160          N  
ATOM  15306  CA  LEU A 986     214.777 198.246 208.191  1.00  0.150          C  
ATOM  15307  C   LEU A 986     215.060 198.806 206.800  1.00  0.150          C  
ATOM  15308  O   LEU A 986     214.744 198.178 205.794  1.00  0.140          O  
ATOM  15309  CB  LEU A 986     213.549 198.973 208.776  1.00  0.210          C  
ATOM  15310  CG  LEU A 986     212.223 198.973 207.931  1.00  0.210          C  
ATOM  15311  CD1 LEU A 986     211.738 197.538 207.686  1.00  0.210          C  
ATOM  15312  CD2 LEU A 986     211.168 199.787 208.693  1.00  0.210          C  
ATOM  15313  H   LEU A 986     215.812 198.983 209.920  1.00  0.190          H  
ATOM  15314  HA  LEU A 986     214.557 197.190 208.085  1.00  0.180          H  
ATOM  15315 1HB  LEU A 986     213.328 198.542 209.749  1.00  0.260          H  
ATOM  15316 2HB  LEU A 986     213.830 200.017 208.936  1.00  0.260          H  
ATOM  15317  HG  LEU A 986     212.405 199.440 206.960  1.00  0.260          H  
ATOM  15318 1HD1 LEU A 986     210.827 197.557 207.104  1.00  0.260          H  
ATOM  15319 2HD1 LEU A 986     212.489 196.975 207.135  1.00  0.260          H  
ATOM  15320 3HD1 LEU A 986     211.546 197.052 208.639  1.00  0.260          H  
ATOM  15321 1HD2 LEU A 986     210.244 199.813 208.128  1.00  0.260          H  
ATOM  15322 2HD2 LEU A 986     210.983 199.327 209.664  1.00  0.260          H  
ATOM  15323 3HD2 LEU A 986     211.534 200.809 208.842  1.00  0.260          H  
ATOM  15324  N   PHE A 987     215.659 199.983 206.705  1.00  0.160          N  
ATOM  15325  CA  PHE A 987     215.875 200.554 205.384  1.00  0.160          C  
ATOM  15326  C   PHE A 987     216.944 199.766 204.611  1.00  0.160          C  
ATOM  15327  O   PHE A 987     216.875 199.633 203.381  1.00  0.160          O  
ATOM  15328  CB  PHE A 987     216.133 202.056 205.495  1.00  0.220          C  
ATOM  15329  CG  PHE A 987     214.808 202.849 205.807  1.00  0.220          C  
ATOM  15330  CD1 PHE A 987     214.528 203.352 207.084  1.00  0.220          C  
ATOM  15331  CD2 PHE A 987     213.846 203.066 204.818  1.00  0.220          C  
ATOM  15332  CE1 PHE A 987     213.352 204.032 207.363  1.00  0.220          C  
ATOM  15333  CE2 PHE A 987     212.672 203.753 205.105  1.00  0.220          C  
ATOM  15334  CZ  PHE A 987     212.430 204.229 206.377  1.00  0.220          C  
ATOM  15335  H   PHE A 987     215.921 200.496 207.548  1.00  0.190          H  
ATOM  15336  HA  PHE A 987     214.942 200.457 204.832  1.00  0.190          H  
ATOM  15337 1HB  PHE A 987     216.846 202.243 206.304  1.00  0.270          H  
ATOM  15338 2HB  PHE A 987     216.561 202.431 204.572  1.00  0.270          H  
ATOM  15339  HD1 PHE A 987     215.238 203.219 207.866  1.00  0.270          H  
ATOM  15340  HD2 PHE A 987     214.020 202.692 203.806  1.00  0.270          H  
ATOM  15341  HE1 PHE A 987     213.161 204.412 208.374  1.00  0.270          H  
ATOM  15342  HE2 PHE A 987     211.934 203.921 204.325  1.00  0.270          H  
ATOM  15343  HZ  PHE A 987     211.504 204.768 206.597  1.00  0.270          H  
ATOM  15344  N   ASN A 988     217.851 199.112 205.331  1.00  0.170          N  
ATOM  15345  CA  ASN A 988     218.846 198.267 204.699  1.00  0.190          C  
ATOM  15346  C   ASN A 988     218.182 197.070 203.997  1.00  0.170          C  
ATOM  15347  O   ASN A 988     218.801 196.447 203.136  1.00  0.200          O  
ATOM  15348  CB  ASN A 988     219.875 197.792 205.701  1.00  0.260          C  
ATOM  15349  CG  ASN A 988     220.824 198.884 206.133  1.00  0.260          C  
ATOM  15350  OD1 ASN A 988     220.967 199.922 205.472  1.00  0.260          O  
ATOM  15351  ND2 ASN A 988     221.491 198.661 207.237  1.00  0.260          N  
ATOM  15352  H   ASN A 988     217.906 199.270 206.343  1.00  0.200          H  
ATOM  15353  HA  ASN A 988     219.358 198.850 203.933  1.00  0.230          H  
ATOM  15354 1HB  ASN A 988     219.358 197.412 206.587  1.00  0.310          H  
ATOM  15355 2HB  ASN A 988     220.447 196.969 205.276  1.00  0.310          H  
ATOM  15356 1HD2 ASN A 988     222.137 199.342 207.573  1.00  0.310          H  
ATOM  15357 2HD2 ASN A 988     221.351 197.811 207.739  1.00  0.310          H  
ATOM  15358  N   LYS A 989     216.928 196.729 204.366  1.00  0.140          N  
ATOM  15359  CA  LYS A 989     216.224 195.589 203.793  1.00  0.130          C  
ATOM  15360  C   LYS A 989     215.517 196.001 202.512  1.00  0.170          C  
ATOM  15361  O   LYS A 989     214.968 195.169 201.796  1.00  0.370          O  
ATOM  15362  CB  LYS A 989     215.192 195.049 204.782  1.00  0.190          C  
ATOM  15363  CG  LYS A 989     215.793 194.461 206.026  1.00  0.190          C  
ATOM  15364  CD  LYS A 989     214.733 194.119 207.067  1.00  0.190          C  
ATOM  15365  CE  LYS A 989     214.062 192.773 206.850  1.00  0.190          C  
ATOM  15366  NZ  LYS A 989     214.975 191.662 207.211  1.00  0.190          N  
ATOM  15367  H   LYS A 989     216.413 197.297 205.042  1.00  0.170          H  
ATOM  15368  HA  LYS A 989     216.945 194.810 203.558  1.00  0.160          H  
ATOM  15369 1HB  LYS A 989     214.512 195.844 205.068  1.00  0.220          H  
ATOM  15370 2HB  LYS A 989     214.606 194.279 204.290  1.00  0.220          H  
ATOM  15371 1HG  LYS A 989     216.356 193.572 205.762  1.00  0.220          H  
ATOM  15372 2HG  LYS A 989     216.481 195.177 206.445  1.00  0.220          H  
ATOM  15373 1HD  LYS A 989     215.214 194.118 208.046  1.00  0.220          H  
ATOM  15374 2HD  LYS A 989     213.967 194.893 207.068  1.00  0.220          H  
ATOM  15375 1HE  LYS A 989     213.187 192.722 207.482  1.00  0.220          H  
ATOM  15376 2HE  LYS A 989     213.755 192.662 205.814  1.00  0.220          H  
ATOM  15377 1HZ  LYS A 989     214.513 190.773 207.096  1.00  0.220          H  
ATOM  15378 2HZ  LYS A 989     215.801 191.686 206.637  1.00  0.220          H  
ATOM  15379 3HZ  LYS A 989     215.252 191.794 208.211  1.00  0.220          H  
ATOM  15380  N   VAL A 990     215.529 197.297 202.216  1.00  0.130          N  
ATOM  15381  CA  VAL A 990     214.955 197.805 200.990  1.00  0.110          C  
ATOM  15382  C   VAL A 990     216.071 197.647 199.973  1.00  0.140          C  
ATOM  15383  O   VAL A 990     215.907 197.036 198.907  1.00  0.120          O  
ATOM  15384  CB  VAL A 990     214.536 199.286 201.149  1.00  0.160          C  
ATOM  15385  CG1 VAL A 990     214.047 199.854 199.828  1.00  0.160          C  
ATOM  15386  CG2 VAL A 990     213.447 199.385 202.233  1.00  0.160          C  
ATOM  15387  H   VAL A 990     215.992 197.954 202.843  1.00  0.160          H  
ATOM  15388  HA  VAL A 990     214.097 197.202 200.696  1.00  0.130          H  
ATOM  15389  HB  VAL A 990     215.398 199.873 201.447  1.00  0.190          H  
ATOM  15390 1HG1 VAL A 990     213.770 200.897 199.960  1.00  0.190          H  
ATOM  15391 2HG1 VAL A 990     214.834 199.788 199.079  1.00  0.190          H  
ATOM  15392 3HG1 VAL A 990     213.199 199.301 199.501  1.00  0.190          H  
ATOM  15393 1HG2 VAL A 990     213.160 200.425 202.361  1.00  0.190          H  
ATOM  15394 2HG2 VAL A 990     212.586 198.804 201.934  1.00  0.190          H  
ATOM  15395 3HG2 VAL A 990     213.832 198.994 203.177  1.00  0.190          H  
ATOM  15396  N   VAL A 991     217.241 198.132 200.384  1.00  0.170          N  
ATOM  15397  CA  VAL A 991     218.432 198.119 199.561  1.00  0.240          C  
ATOM  15398  C   VAL A 991     218.843 196.692 199.208  1.00  0.320          C  
ATOM  15399  O   VAL A 991     219.130 196.390 198.047  1.00  0.390          O  
ATOM  15400  CB  VAL A 991     219.584 198.832 200.301  1.00  0.310          C  
ATOM  15401  CG1 VAL A 991     220.905 198.670 199.536  1.00  0.310          C  
ATOM  15402  CG2 VAL A 991     219.222 200.304 200.477  1.00  0.310          C  
ATOM  15403  H   VAL A 991     217.262 198.579 201.302  1.00  0.200          H  
ATOM  15404  HA  VAL A 991     218.216 198.663 198.640  1.00  0.290          H  
ATOM  15405  HB  VAL A 991     219.718 198.372 201.283  1.00  0.370          H  
ATOM  15406 1HG1 VAL A 991     221.701 199.175 200.082  1.00  0.370          H  
ATOM  15407 2HG1 VAL A 991     221.164 197.618 199.433  1.00  0.370          H  
ATOM  15408 3HG1 VAL A 991     220.805 199.115 198.544  1.00  0.370          H  
ATOM  15409 1HG2 VAL A 991     220.021 200.815 201.016  1.00  0.370          H  
ATOM  15410 2HG2 VAL A 991     219.088 200.764 199.497  1.00  0.370          H  
ATOM  15411 3HG2 VAL A 991     218.294 200.389 201.045  1.00  0.370          H  
ATOM  15412  N   THR A 992     218.829 195.778 200.179  1.00  0.330          N  
ATOM  15413  CA  THR A 992     219.231 194.412 199.886  1.00  0.450          C  
ATOM  15414  C   THR A 992     218.171 193.607 199.142  1.00  0.280          C  
ATOM  15415  O   THR A 992     218.425 192.461 198.775  1.00  0.220          O  
ATOM  15416  CB  THR A 992     219.674 193.644 201.146  1.00  0.580          C  
ATOM  15417  OG1 THR A 992     218.605 193.596 202.091  1.00  0.580          O  
ATOM  15418  CG2 THR A 992     220.888 194.335 201.762  1.00  0.580          C  
ATOM  15419  H   THR A 992     218.614 196.023 201.152  1.00  0.400          H  
ATOM  15420  HA  THR A 992     220.104 194.463 199.236  1.00  0.540          H  
ATOM  15421  HB  THR A 992     219.947 192.626 200.876  1.00  0.700          H  
ATOM  15422  HG1 THR A 992     217.906 193.023 201.757  1.00  0.700          H  
ATOM  15423 1HG2 THR A 992     221.204 193.789 202.649  1.00  0.700          H  
ATOM  15424 2HG2 THR A 992     221.697 194.351 201.035  1.00  0.700          H  
ATOM  15425 3HG2 THR A 992     220.643 195.349 202.035  1.00  0.700          H  
ATOM  15426  N   SER A 993     216.978 194.170 198.901  1.00  0.420          N  
ATOM  15427  CA  SER A 993     215.973 193.443 198.148  1.00  0.300          C  
ATOM  15428  C   SER A 993     216.168 193.747 196.675  1.00  0.320          C  
ATOM  15429  O   SER A 993     215.501 193.156 195.811  1.00  0.350          O  
ATOM  15430  CB  SER A 993     214.564 193.772 198.582  1.00  0.470          C  
ATOM  15431  OG  SER A 993     214.330 193.303 199.861  1.00  0.470          O  
ATOM  15432  H   SER A 993     216.761 195.132 199.157  1.00  0.500          H  
ATOM  15433  HA  SER A 993     216.123 192.375 198.304  1.00  0.360          H  
ATOM  15434 1HB  SER A 993     214.419 194.854 198.561  1.00  0.560          H  
ATOM  15435 2HB  SER A 993     213.849 193.331 197.893  1.00  0.560          H  
ATOM  15436  HG  SER A 993     213.405 193.518 200.054  1.00  0.560          H  
ATOM  15437  N   GLY A 994     217.118 194.657 196.389  1.00  0.320          N  
ATOM  15438  CA  GLY A 994     217.451 195.083 195.046  1.00  0.360          C  
ATOM  15439  C   GLY A 994     216.819 196.396 194.605  1.00  0.320          C  
ATOM  15440  O   GLY A 994     216.884 196.719 193.415  1.00  0.340          O  
ATOM  15441  H   GLY A 994     217.659 195.088 197.143  1.00  0.380          H  
ATOM  15442 1HA  GLY A 994     218.535 195.179 194.981  1.00  0.430          H  
ATOM  15443 2HA  GLY A 994     217.171 194.300 194.346  1.00  0.430          H  
ATOM  15444  N   LEU A 995     216.199 197.151 195.519  1.00  0.320          N  
ATOM  15445  CA  LEU A 995     215.557 198.386 195.117  1.00  0.380          C  
ATOM  15446  C   LEU A 995     216.005 199.614 195.895  1.00  0.270          C  
ATOM  15447  O   LEU A 995     216.332 199.544 197.075  1.00  0.170          O  
ATOM  15448  CB  LEU A 995     214.035 198.202 195.269  1.00  0.510          C  
ATOM  15449  CG  LEU A 995     213.388 197.056 194.394  1.00  0.510          C  
ATOM  15450  CD1 LEU A 995     211.974 196.821 194.821  1.00  0.510          C  
ATOM  15451  CD2 LEU A 995     213.396 197.450 192.927  1.00  0.510          C  
ATOM  15452  H   LEU A 995     216.181 196.920 196.520  1.00  0.380          H  
ATOM  15453  HA  LEU A 995     215.796 198.571 194.075  1.00  0.460          H  
ATOM  15454 1HB  LEU A 995     213.825 197.979 196.316  1.00  0.610          H  
ATOM  15455 2HB  LEU A 995     213.541 199.138 195.019  1.00  0.610          H  
ATOM  15456  HG  LEU A 995     213.945 196.130 194.527  1.00  0.610          H  
ATOM  15457 1HD1 LEU A 995     211.559 196.040 194.203  1.00  0.610          H  
ATOM  15458 2HD1 LEU A 995     211.960 196.504 195.859  1.00  0.610          H  
ATOM  15459 3HD1 LEU A 995     211.387 197.731 194.698  1.00  0.610          H  
ATOM  15460 1HD2 LEU A 995     212.943 196.652 192.339  1.00  0.610          H  
ATOM  15461 2HD2 LEU A 995     212.825 198.368 192.792  1.00  0.610          H  
ATOM  15462 3HD2 LEU A 995     214.415 197.603 192.583  1.00  0.610          H  
ATOM  15463  N   GLY A 996     215.938 200.764 195.235  1.00  0.500          N  
ATOM  15464  CA  GLY A 996     216.145 202.049 195.888  1.00  0.600          C  
ATOM  15465  C   GLY A 996     216.900 203.090 195.075  1.00  0.520          C  
ATOM  15466  O   GLY A 996     218.120 203.069 194.943  1.00  1.200          O  
ATOM  15467  H   GLY A 996     215.711 200.749 194.251  1.00  0.600          H  
ATOM  15468 1HA  GLY A 996     215.174 202.459 196.166  1.00  0.720          H  
ATOM  15469 2HA  GLY A 996     216.678 201.882 196.825  1.00  0.720          H  
ATOM  15470  N   THR A 997     216.117 204.043 194.596  1.00  0.430          N  
ATOM  15471  CA  THR A 997     216.526 205.227 193.859  1.00  0.290          C  
ATOM  15472  C   THR A 997     215.740 206.337 194.514  1.00  0.380          C  
ATOM  15473  O   THR A 997     214.549 206.159 194.774  1.00  0.700          O  
ATOM  15474  CB  THR A 997     216.208 205.162 192.342  1.00  0.460          C  
ATOM  15475  OG1 THR A 997     216.884 204.046 191.748  1.00  0.460          O  
ATOM  15476  CG2 THR A 997     216.671 206.455 191.643  1.00  0.460          C  
ATOM  15477  H   THR A 997     215.127 203.948 194.774  1.00  0.520          H  
ATOM  15478  HA  THR A 997     217.591 205.411 194.002  1.00  0.350          H  
ATOM  15479  HB  THR A 997     215.134 205.048 192.197  1.00  0.550          H  
ATOM  15480  HG1 THR A 997     216.482 203.232 192.050  1.00  0.550          H  
ATOM  15481 1HG2 THR A 997     216.438 206.393 190.580  1.00  0.550          H  
ATOM  15482 2HG2 THR A 997     216.154 207.322 192.061  1.00  0.550          H  
ATOM  15483 3HG2 THR A 997     217.744 206.576 191.771  1.00  0.550          H  
ATOM  15484  N   VAL A 998     216.396 207.439 194.831  1.00  0.210          N  
ATOM  15485  CA  VAL A 998     215.725 208.565 195.466  1.00  0.400          C  
ATOM  15486  C   VAL A 998     215.885 209.859 194.678  1.00  0.250          C  
ATOM  15487  O   VAL A 998     214.925 210.602 194.450  1.00  0.070          O  
ATOM  15488  CB  VAL A 998     216.254 208.756 196.905  1.00  0.480          C  
ATOM  15489  CG1 VAL A 998     215.595 209.980 197.562  1.00  0.480          C  
ATOM  15490  CG2 VAL A 998     215.969 207.486 197.715  1.00  0.480          C  
ATOM  15491  H   VAL A 998     217.373 207.490 194.591  1.00  0.250          H  
ATOM  15492  HA  VAL A 998     214.661 208.339 195.526  1.00  0.480          H  
ATOM  15493  HB  VAL A 998     217.326 208.938 196.878  1.00  0.580          H  
ATOM  15494 1HG1 VAL A 998     215.980 210.101 198.575  1.00  0.580          H  
ATOM  15495 2HG1 VAL A 998     215.809 210.885 196.994  1.00  0.580          H  
ATOM  15496 3HG1 VAL A 998     214.514 209.833 197.605  1.00  0.580          H  
ATOM  15497 1HG2 VAL A 998     216.343 207.608 198.731  1.00  0.580          H  
ATOM  15498 2HG2 VAL A 998     214.893 207.310 197.744  1.00  0.580          H  
ATOM  15499 3HG2 VAL A 998     216.459 206.633 197.257  1.00  0.580          H  
ATOM  15500  N   ASP A 999     217.124 210.179 194.313  1.00  0.400          N  
ATOM  15501  CA  ASP A 999     217.398 211.465 193.693  1.00  0.350          C  
ATOM  15502  C   ASP A 999     217.061 211.472 192.206  1.00  0.240          C  
ATOM  15503  O   ASP A 999     217.938 211.502 191.336  1.00  0.240          O  
ATOM  15504  CB  ASP A 999     218.866 211.859 193.900  1.00  0.510          C  
ATOM  15505  CG  ASP A 999     219.169 213.328 193.529  1.00  0.510          C  
ATOM  15506  OD1 ASP A 999     218.234 214.093 193.383  1.00  0.510          O  
ATOM  15507  OD2 ASP A 999     220.331 213.671 193.426  1.00  0.510          O  
ATOM  15508  H   ASP A 999     217.883 209.548 194.491  1.00  0.480          H  
ATOM  15509  HA  ASP A 999     216.776 212.218 194.179  1.00  0.420          H  
ATOM  15510 1HB  ASP A 999     219.138 211.702 194.943  1.00  0.610          H  
ATOM  15511 2HB  ASP A 999     219.502 211.213 193.295  1.00  0.610          H  
ATOM  15512  N   ASP A1000     215.769 211.496 191.910  1.00  0.180          N  
ATOM  15513  CA  ASP A1000     215.287 211.467 190.533  1.00  0.200          C  
ATOM  15514  C   ASP A1000     215.372 212.872 189.944  1.00  0.190          C  
ATOM  15515  O   ASP A1000     214.364 213.520 189.638  1.00  0.250          O  
ATOM  15516  CB  ASP A1000     213.834 210.988 190.490  1.00  0.270          C  
ATOM  15517  CG  ASP A1000     213.653 209.526 190.910  1.00  0.270          C  
ATOM  15518  OD1 ASP A1000     214.476 208.708 190.576  1.00  0.270          O  
ATOM  15519  OD2 ASP A1000     212.685 209.254 191.614  1.00  0.270          O  
ATOM  15520  H   ASP A1000     215.126 211.457 192.706  1.00  0.220          H  
ATOM  15521  HA  ASP A1000     215.914 210.797 189.945  1.00  0.240          H  
ATOM  15522 1HB  ASP A1000     213.224 211.613 191.143  1.00  0.330          H  
ATOM  15523 2HB  ASP A1000     213.447 211.103 189.475  1.00  0.330          H  
ATOM  15524  N   ASP A1001     216.586 213.373 189.790  1.00  0.180          N  
ATOM  15525  CA  ASP A1001     216.722 214.735 189.309  1.00  0.240          C  
ATOM  15526  C   ASP A1001     216.675 214.766 187.803  1.00  0.230          C  
ATOM  15527  O   ASP A1001     217.713 214.709 187.132  1.00  0.240          O  
ATOM  15528  CB  ASP A1001     217.995 215.424 189.768  1.00  0.310          C  
ATOM  15529  CG  ASP A1001     217.953 216.910 189.345  1.00  0.310          C  
ATOM  15530  OD1 ASP A1001     216.948 217.286 188.715  1.00  0.310          O  
ATOM  15531  OD2 ASP A1001     218.895 217.658 189.641  1.00  0.310          O  
ATOM  15532  H   ASP A1001     217.384 212.798 190.073  1.00  0.220          H  
ATOM  15533  HA  ASP A1001     215.882 215.318 189.687  1.00  0.290          H  
ATOM  15534 1HB  ASP A1001     218.089 215.347 190.863  1.00  0.370          H  
ATOM  15535 2HB  ASP A1001     218.864 214.940 189.323  1.00  0.370          H  
ATOM  15536  N   TYR A1002     215.466 214.923 187.290  1.00  0.210          N  
ATOM  15537  CA  TYR A1002     215.162 214.859 185.869  1.00  0.200          C  
ATOM  15538  C   TYR A1002     215.870 215.908 185.029  1.00  0.200          C  
ATOM  15539  O   TYR A1002     215.905 215.789 183.811  1.00  0.170          O  
ATOM  15540  CB  TYR A1002     213.657 214.992 185.644  1.00  0.280          C  
ATOM  15541  CG  TYR A1002     212.880 213.804 186.090  1.00  0.280          C  
ATOM  15542  CD1 TYR A1002     212.217 213.841 187.293  1.00  0.280          C  
ATOM  15543  CD2 TYR A1002     212.814 212.681 185.302  1.00  0.280          C  
ATOM  15544  CE1 TYR A1002     211.491 212.762 187.705  1.00  0.280          C  
ATOM  15545  CE2 TYR A1002     212.081 211.605 185.721  1.00  0.280          C  
ATOM  15546  CZ  TYR A1002     211.427 211.644 186.910  1.00  0.280          C  
ATOM  15547  OH  TYR A1002     210.708 210.567 187.327  1.00  0.280          O  
ATOM  15548  H   TYR A1002     214.705 214.979 187.971  1.00  0.250          H  
ATOM  15549  HA  TYR A1002     215.481 213.882 185.511  1.00  0.240          H  
ATOM  15550 1HB  TYR A1002     213.285 215.867 186.173  1.00  0.340          H  
ATOM  15551 2HB  TYR A1002     213.464 215.142 184.581  1.00  0.340          H  
ATOM  15552  HD1 TYR A1002     212.266 214.727 187.923  1.00  0.340          H  
ATOM  15553  HD2 TYR A1002     213.336 212.647 184.349  1.00  0.340          H  
ATOM  15554  HE1 TYR A1002     210.968 212.792 188.659  1.00  0.340          H  
ATOM  15555  HE2 TYR A1002     212.020 210.708 185.110  1.00  0.340          H  
ATOM  15556  HH  TYR A1002     210.264 210.802 188.170  1.00  0.340          H  
ATOM  15557  N   LYS A1003     216.460 216.954 185.621  1.00  0.240          N  
ATOM  15558  CA  LYS A1003     217.115 217.920 184.736  1.00  0.250          C  
ATOM  15559  C   LYS A1003     218.235 217.236 183.944  1.00  0.220          C  
ATOM  15560  O   LYS A1003     218.556 217.634 182.822  1.00  0.210          O  
ATOM  15561  CB  LYS A1003     217.700 219.123 185.490  1.00  0.350          C  
ATOM  15562  CG  LYS A1003     218.994 218.869 186.280  1.00  0.350          C  
ATOM  15563  CD  LYS A1003     219.393 220.127 187.071  1.00  0.350          C  
ATOM  15564  CE  LYS A1003     220.752 219.993 187.780  1.00  0.350          C  
ATOM  15565  NZ  LYS A1003     220.766 218.892 188.777  1.00  0.350          N  
ATOM  15566  H   LYS A1003     216.471 217.051 186.656  1.00  0.290          H  
ATOM  15567  HA  LYS A1003     216.379 218.290 184.022  1.00  0.300          H  
ATOM  15568 1HB  LYS A1003     217.892 219.932 184.787  1.00  0.420          H  
ATOM  15569 2HB  LYS A1003     216.961 219.481 186.207  1.00  0.420          H  
ATOM  15570 1HG  LYS A1003     218.847 218.034 186.954  1.00  0.420          H  
ATOM  15571 2HG  LYS A1003     219.805 218.628 185.596  1.00  0.420          H  
ATOM  15572 1HD  LYS A1003     219.427 220.981 186.397  1.00  0.420          H  
ATOM  15573 2HD  LYS A1003     218.631 220.317 187.832  1.00  0.420          H  
ATOM  15574 1HE  LYS A1003     221.532 219.812 187.042  1.00  0.420          H  
ATOM  15575 2HE  LYS A1003     220.963 220.928 188.295  1.00  0.420          H  
ATOM  15576 1HZ  LYS A1003     221.652 218.836 189.232  1.00  0.420          H  
ATOM  15577 2HZ  LYS A1003     220.027 219.021 189.491  1.00  0.420          H  
ATOM  15578 3HZ  LYS A1003     220.574 218.013 188.322  1.00  0.420          H  
ATOM  15579  N   LYS A1004     218.822 216.171 184.514  1.00  0.250          N  
ATOM  15580  CA  LYS A1004     219.911 215.455 183.872  1.00  0.320          C  
ATOM  15581  C   LYS A1004     219.452 214.776 182.592  1.00  0.310          C  
ATOM  15582  O   LYS A1004     220.252 214.512 181.696  1.00  0.360          O  
ATOM  15583  CB  LYS A1004     220.498 214.430 184.848  1.00  0.420          C  
ATOM  15584  CG  LYS A1004     219.630 213.176 185.125  1.00  0.420          C  
ATOM  15585  CD  LYS A1004     220.226 212.390 186.306  1.00  0.420          C  
ATOM  15586  CE  LYS A1004     219.312 211.259 186.815  1.00  0.420          C  
ATOM  15587  NZ  LYS A1004     219.338 210.027 185.971  1.00  0.420          N  
ATOM  15588  H   LYS A1004     218.507 215.845 185.438  1.00  0.300          H  
ATOM  15589  HA  LYS A1004     220.688 216.173 183.614  1.00  0.380          H  
ATOM  15590 1HB  LYS A1004     221.465 214.092 184.481  1.00  0.500          H  
ATOM  15591 2HB  LYS A1004     220.665 214.919 185.808  1.00  0.500          H  
ATOM  15592 1HG  LYS A1004     218.601 213.446 185.320  1.00  0.500          H  
ATOM  15593 2HG  LYS A1004     219.643 212.533 184.243  1.00  0.500          H  
ATOM  15594 1HD  LYS A1004     221.182 211.963 186.008  1.00  0.500          H  
ATOM  15595 2HD  LYS A1004     220.398 213.080 187.135  1.00  0.500          H  
ATOM  15596 1HE  LYS A1004     219.616 210.996 187.826  1.00  0.500          H  
ATOM  15597 2HE  LYS A1004     218.287 211.637 186.842  1.00  0.500          H  
ATOM  15598 1HZ  LYS A1004     218.708 209.342 186.388  1.00  0.500          H  
ATOM  15599 2HZ  LYS A1004     219.046 210.198 185.021  1.00  0.500          H  
ATOM  15600 3HZ  LYS A1004     220.274 209.632 185.949  1.00  0.500          H  
ATOM  15601  N   CYS A1005     218.150 214.542 182.465  1.00  0.290          N  
ATOM  15602  CA  CYS A1005     217.591 213.827 181.332  1.00  0.330          C  
ATOM  15603  C   CYS A1005     217.615 214.676 180.080  1.00  0.380          C  
ATOM  15604  O   CYS A1005     217.503 214.157 178.965  1.00  0.600          O  
ATOM  15605  CB  CYS A1005     216.149 213.423 181.630  1.00  0.450          C  
ATOM  15606  SG  CYS A1005     215.963 212.322 183.038  1.00  0.450          S  
ATOM  15607  H   CYS A1005     217.511 214.872 183.181  1.00  0.350          H  
ATOM  15608  HA  CYS A1005     218.191 212.935 181.153  1.00  0.400          H  
ATOM  15609 1HB  CYS A1005     215.550 214.317 181.816  1.00  0.540          H  
ATOM  15610 2HB  CYS A1005     215.726 212.928 180.765  1.00  0.540          H  
ATOM  15611  N   SER A1006     217.742 215.990 180.245  1.00  0.260          N  
ATOM  15612  CA  SER A1006     217.772 216.883 179.107  1.00  0.260          C  
ATOM  15613  C   SER A1006     219.207 217.260 178.767  1.00  0.260          C  
ATOM  15614  O   SER A1006     219.451 217.993 177.809  1.00  0.270          O  
ATOM  15615  CB  SER A1006     216.979 218.143 179.402  1.00  0.360          C  
ATOM  15616  OG  SER A1006     215.615 217.863 179.596  1.00  0.360          O  
ATOM  15617  H   SER A1006     217.847 216.407 181.178  1.00  0.310          H  
ATOM  15618  HA  SER A1006     217.333 216.378 178.248  1.00  0.310          H  
ATOM  15619 1HB  SER A1006     217.385 218.616 180.299  1.00  0.440          H  
ATOM  15620 2HB  SER A1006     217.095 218.847 178.580  1.00  0.440          H  
ATOM  15621  HG  SER A1006     215.194 218.705 179.772  1.00  0.440          H  
ATOM  15622  N   ALA A1007     220.164 216.811 179.591  1.00  0.260          N  
ATOM  15623  CA  ALA A1007     221.555 217.199 179.422  1.00  0.250          C  
ATOM  15624  C   ALA A1007     222.162 216.674 178.126  1.00  0.280          C  
ATOM  15625  O   ALA A1007     222.969 217.353 177.493  1.00  0.280          O  
ATOM  15626  CB  ALA A1007     222.354 216.719 180.620  1.00  0.350          C  
ATOM  15627  H   ALA A1007     219.934 216.162 180.343  1.00  0.310          H  
ATOM  15628  HA  ALA A1007     221.592 218.287 179.392  1.00  0.300          H  
ATOM  15629 1HB  ALA A1007     223.375 217.053 180.533  1.00  0.420          H  
ATOM  15630 2HB  ALA A1007     221.917 217.134 181.526  1.00  0.420          H  
ATOM  15631 3HB  ALA A1007     222.326 215.634 180.672  1.00  0.420          H  
ATOM  15632  N   GLY A1008     221.810 215.439 177.754  1.00  0.310          N  
ATOM  15633  CA  GLY A1008     222.347 214.819 176.551  1.00  0.340          C  
ATOM  15634  C   GLY A1008     223.805 214.381 176.705  1.00  0.370          C  
ATOM  15635  O   GLY A1008     224.497 214.195 175.703  1.00  0.400          O  
ATOM  15636  H   GLY A1008     221.141 214.928 178.312  1.00  0.370          H  
ATOM  15637 1HA  GLY A1008     221.734 213.956 176.291  1.00  0.410          H  
ATOM  15638 2HA  GLY A1008     222.266 215.523 175.723  1.00  0.410          H  
ATOM  15639  N   THR A1009     224.286 214.205 177.942  1.00  0.370          N  
ATOM  15640  CA  THR A1009     225.690 213.871 178.127  1.00  0.400          C  
ATOM  15641  C   THR A1009     226.028 212.393 178.028  1.00  0.430          C  
ATOM  15642  O   THR A1009     227.188 212.053 177.788  1.00  0.460          O  
ATOM  15643  CB  THR A1009     226.185 214.422 179.469  1.00  0.550          C  
ATOM  15644  OG1 THR A1009     225.410 213.850 180.537  1.00  0.550          O  
ATOM  15645  CG2 THR A1009     226.039 215.929 179.465  1.00  0.550          C  
ATOM  15646  H   THR A1009     223.705 214.310 178.762  1.00  0.440          H  
ATOM  15647  HA  THR A1009     226.253 214.379 177.344  1.00  0.480          H  
ATOM  15648  HB  THR A1009     227.232 214.153 179.611  1.00  0.660          H  
ATOM  15649  HG1 THR A1009     225.851 214.022 181.378  1.00  0.660          H  
ATOM  15650 1HG2 THR A1009     226.384 216.335 180.415  1.00  0.660          H  
ATOM  15651 2HG2 THR A1009     226.632 216.345 178.654  1.00  0.660          H  
ATOM  15652 3HG2 THR A1009     225.009 216.191 179.313  1.00  0.660          H  
ATOM  15653  N   ASP A1010     225.040 211.513 178.161  1.00  0.420          N  
ATOM  15654  CA  ASP A1010     225.279 210.082 178.054  1.00  0.450          C  
ATOM  15655  C   ASP A1010     223.971 209.387 177.705  1.00  0.430          C  
ATOM  15656  O   ASP A1010     222.924 210.034 177.613  1.00  0.400          O  
ATOM  15657  CB  ASP A1010     225.868 209.540 179.374  1.00  0.620          C  
ATOM  15658  CG  ASP A1010     226.723 208.249 179.223  1.00  0.620          C  
ATOM  15659  OD1 ASP A1010     226.512 207.530 178.261  1.00  0.620          O  
ATOM  15660  OD2 ASP A1010     227.554 207.998 180.066  1.00  0.620          O  
ATOM  15661  H   ASP A1010     224.107 211.832 178.370  1.00  0.500          H  
ATOM  15662  HA  ASP A1010     225.992 209.900 177.249  1.00  0.540          H  
ATOM  15663 1HB  ASP A1010     226.484 210.309 179.839  1.00  0.740          H  
ATOM  15664 2HB  ASP A1010     225.045 209.321 180.060  1.00  0.740          H  
ATOM  15665  N   VAL A1011     224.024 208.079 177.541  1.00  0.460          N  
ATOM  15666  CA  VAL A1011     222.834 207.294 177.261  1.00  0.450          C  
ATOM  15667  C   VAL A1011     221.863 207.415 178.423  1.00  0.410          C  
ATOM  15668  O   VAL A1011     222.252 207.319 179.586  1.00  0.390          O  
ATOM  15669  CB  VAL A1011     223.203 205.823 176.972  1.00  0.630          C  
ATOM  15670  CG1 VAL A1011     223.772 205.146 178.213  1.00  0.630          C  
ATOM  15671  CG2 VAL A1011     221.969 205.068 176.472  1.00  0.630          C  
ATOM  15672  H   VAL A1011     224.940 207.637 177.621  1.00  0.550          H  
ATOM  15673  HA  VAL A1011     222.356 207.702 176.369  1.00  0.540          H  
ATOM  15674  HB  VAL A1011     223.978 205.810 176.208  1.00  0.760          H  
ATOM  15675 1HG1 VAL A1011     224.051 204.132 177.961  1.00  0.760          H  
ATOM  15676 2HG1 VAL A1011     224.655 205.688 178.557  1.00  0.760          H  
ATOM  15677 3HG1 VAL A1011     223.033 205.122 179.010  1.00  0.760          H  
ATOM  15678 1HG2 VAL A1011     222.242 204.048 176.239  1.00  0.760          H  
ATOM  15679 2HG2 VAL A1011     221.191 205.062 177.242  1.00  0.760          H  
ATOM  15680 3HG2 VAL A1011     221.587 205.548 175.572  1.00  0.760          H  
ATOM  15681  N   ALA A1012     220.594 207.616 178.116  1.00  0.390          N  
ATOM  15682  CA  ALA A1012     219.600 207.755 179.164  1.00  0.330          C  
ATOM  15683  C   ALA A1012     219.500 206.515 180.035  1.00  0.350          C  
ATOM  15684  O   ALA A1012     219.558 205.385 179.547  1.00  0.440          O  
ATOM  15685  CB  ALA A1012     218.251 208.035 178.550  1.00  0.490          C  
ATOM  15686  H   ALA A1012     220.325 207.693 177.147  1.00  0.470          H  
ATOM  15687  HA  ALA A1012     219.891 208.590 179.801  1.00  0.400          H  
ATOM  15688 1HB  ALA A1012     217.508 208.162 179.316  1.00  0.580          H  
ATOM  15689 2HB  ALA A1012     218.350 208.941 177.972  1.00  0.580          H  
ATOM  15690 3HB  ALA A1012     217.961 207.206 177.907  1.00  0.580          H  
ATOM  15691  N   ASP A1013     219.309 206.742 181.328  1.00  0.280          N  
ATOM  15692  CA  ASP A1013     219.087 205.668 182.276  1.00  0.390          C  
ATOM  15693  C   ASP A1013     217.590 205.340 182.329  1.00  0.270          C  
ATOM  15694  O   ASP A1013     216.806 205.907 181.560  1.00  0.200          O  
ATOM  15695  CB  ASP A1013     219.683 206.025 183.643  1.00  0.500          C  
ATOM  15696  CG  ASP A1013     219.018 207.210 184.339  1.00  0.500          C  
ATOM  15697  OD1 ASP A1013     217.965 207.652 183.910  1.00  0.500          O  
ATOM  15698  OD2 ASP A1013     219.586 207.705 185.299  1.00  0.500          O  
ATOM  15699  H   ASP A1013     219.310 207.693 181.675  1.00  0.340          H  
ATOM  15700  HA  ASP A1013     219.611 204.779 181.917  1.00  0.470          H  
ATOM  15701 1HB  ASP A1013     219.637 205.158 184.302  1.00  0.600          H  
ATOM  15702 2HB  ASP A1013     220.743 206.259 183.513  1.00  0.600          H  
ATOM  15703  N   LEU A1014     217.187 204.432 183.229  1.00  0.280          N  
ATOM  15704  CA  LEU A1014     215.777 204.025 183.278  1.00  0.230          C  
ATOM  15705  C   LEU A1014     214.809 205.156 183.561  1.00  0.180          C  
ATOM  15706  O   LEU A1014     213.770 205.257 182.909  1.00  0.180          O  
ATOM  15707  CB  LEU A1014     215.545 202.957 184.352  1.00  0.340          C  
ATOM  15708  CG  LEU A1014     214.047 202.510 184.568  1.00  0.340          C  
ATOM  15709  CD1 LEU A1014     213.470 201.896 183.286  1.00  0.340          C  
ATOM  15710  CD2 LEU A1014     213.993 201.524 185.717  1.00  0.340          C  
ATOM  15711  H   LEU A1014     217.857 203.999 183.845  1.00  0.340          H  
ATOM  15712  HA  LEU A1014     215.534 203.609 182.304  1.00  0.280          H  
ATOM  15713 1HB  LEU A1014     216.120 202.072 184.089  1.00  0.410          H  
ATOM  15714 2HB  LEU A1014     215.913 203.336 185.303  1.00  0.410          H  
ATOM  15715  HG  LEU A1014     213.436 203.379 184.825  1.00  0.410          H  
ATOM  15716 1HD1 LEU A1014     212.438 201.600 183.465  1.00  0.410          H  
ATOM  15717 2HD1 LEU A1014     213.488 202.620 182.474  1.00  0.410          H  
ATOM  15718 3HD1 LEU A1014     214.053 201.022 183.004  1.00  0.410          H  
ATOM  15719 1HD2 LEU A1014     212.960 201.222 185.889  1.00  0.410          H  
ATOM  15720 2HD2 LEU A1014     214.594 200.646 185.477  1.00  0.410          H  
ATOM  15721 3HD2 LEU A1014     214.386 201.997 186.618  1.00  0.410          H  
ATOM  15722  N   VAL A1015     215.133 205.981 184.548  1.00  0.180          N  
ATOM  15723  CA  VAL A1015     214.257 207.067 184.937  1.00  0.210          C  
ATOM  15724  C   VAL A1015     214.074 208.031 183.777  1.00  0.140          C  
ATOM  15725  O   VAL A1015     212.952 208.464 183.491  1.00  0.070          O  
ATOM  15726  CB  VAL A1015     214.835 207.773 186.196  1.00  0.280          C  
ATOM  15727  CG1 VAL A1015     214.085 209.062 186.517  1.00  0.280          C  
ATOM  15728  CG2 VAL A1015     214.724 206.812 187.393  1.00  0.280          C  
ATOM  15729  H   VAL A1015     216.013 205.846 185.021  1.00  0.220          H  
ATOM  15730  HA  VAL A1015     213.281 206.650 185.196  1.00  0.250          H  
ATOM  15731  HB  VAL A1015     215.883 208.028 186.012  1.00  0.340          H  
ATOM  15732 1HG1 VAL A1015     214.515 209.526 187.409  1.00  0.340          H  
ATOM  15733 2HG1 VAL A1015     214.175 209.749 185.681  1.00  0.340          H  
ATOM  15734 3HG1 VAL A1015     213.032 208.837 186.703  1.00  0.340          H  
ATOM  15735 1HG2 VAL A1015     215.140 207.290 188.290  1.00  0.340          H  
ATOM  15736 2HG2 VAL A1015     213.674 206.572 187.568  1.00  0.340          H  
ATOM  15737 3HG2 VAL A1015     215.272 205.896 187.186  1.00  0.340          H  
ATOM  15738  N   CYS A1016     215.170 208.373 183.100  1.00  0.200          N  
ATOM  15739  CA  CYS A1016     215.046 209.263 181.967  1.00  0.200          C  
ATOM  15740  C   CYS A1016     214.257 208.619 180.834  1.00  0.160          C  
ATOM  15741  O   CYS A1016     213.407 209.272 180.229  1.00  0.150          O  
ATOM  15742  CB  CYS A1016     216.414 209.697 181.503  1.00  0.280          C  
ATOM  15743  SG  CYS A1016     217.259 210.790 182.680  1.00  0.280          S  
ATOM  15744  H   CYS A1016     216.098 208.021 183.387  1.00  0.240          H  
ATOM  15745  HA  CYS A1016     214.486 210.131 182.287  1.00  0.240          H  
ATOM  15746 1HB  CYS A1016     217.030 208.807 181.395  1.00  0.340          H  
ATOM  15747 2HB  CYS A1016     216.351 210.192 180.538  1.00  0.340          H  
ATOM  15748  N   ALA A1017     214.460 207.328 180.572  1.00  0.140          N  
ATOM  15749  CA  ALA A1017     213.694 206.682 179.518  1.00  0.130          C  
ATOM  15750  C   ALA A1017     212.183 206.747 179.813  1.00  0.120          C  
ATOM  15751  O   ALA A1017     211.373 206.996 178.908  1.00  0.110          O  
ATOM  15752  CB  ALA A1017     214.136 205.243 179.374  1.00  0.190          C  
ATOM  15753  H   ALA A1017     215.185 206.806 181.074  1.00  0.170          H  
ATOM  15754  HA  ALA A1017     213.884 207.212 178.588  1.00  0.160          H  
ATOM  15755 1HB  ALA A1017     213.580 204.768 178.569  1.00  0.220          H  
ATOM  15756 2HB  ALA A1017     215.205 205.216 179.152  1.00  0.220          H  
ATOM  15757 3HB  ALA A1017     213.949 204.716 180.310  1.00  0.220          H  
ATOM  15758  N   GLN A1018     211.794 206.558 181.084  1.00  0.140          N  
ATOM  15759  CA  GLN A1018     210.374 206.617 181.431  1.00  0.160          C  
ATOM  15760  C   GLN A1018     209.819 208.016 181.159  1.00  0.170          C  
ATOM  15761  O   GLN A1018     208.754 208.162 180.537  1.00  0.190          O  
ATOM  15762  CB  GLN A1018     210.176 206.258 182.912  1.00  0.220          C  
ATOM  15763  CG  GLN A1018     210.437 204.781 183.257  1.00  0.220          C  
ATOM  15764  CD  GLN A1018     210.416 204.510 184.764  1.00  0.220          C  
ATOM  15765  OE1 GLN A1018     210.498 205.435 185.580  1.00  0.220          O  
ATOM  15766  NE2 GLN A1018     210.310 203.242 185.136  1.00  0.220          N  
ATOM  15767  H   GLN A1018     212.495 206.303 181.791  1.00  0.170          H  
ATOM  15768  HA  GLN A1018     209.832 205.904 180.814  1.00  0.190          H  
ATOM  15769 1HB  GLN A1018     210.854 206.861 183.517  1.00  0.260          H  
ATOM  15770 2HB  GLN A1018     209.157 206.512 183.214  1.00  0.260          H  
ATOM  15771 1HG  GLN A1018     209.659 204.173 182.792  1.00  0.260          H  
ATOM  15772 2HG  GLN A1018     211.408 204.490 182.870  1.00  0.260          H  
ATOM  15773 1HE2 GLN A1018     210.295 203.003 186.109  1.00  0.260          H  
ATOM  15774 2HE2 GLN A1018     210.248 202.521 184.445  1.00  0.260          H  
ATOM  15775  N   TYR A1019     210.618 209.028 181.525  1.00  0.160          N  
ATOM  15776  CA  TYR A1019     210.329 210.448 181.352  1.00  0.170          C  
ATOM  15777  C   TYR A1019     210.097 210.760 179.870  1.00  0.160          C  
ATOM  15778  O   TYR A1019     209.126 211.429 179.496  1.00  0.160          O  
ATOM  15779  CB  TYR A1019     211.479 211.233 181.986  1.00  0.230          C  
ATOM  15780  CG  TYR A1019     211.414 212.703 182.022  1.00  0.230          C  
ATOM  15781  CD1 TYR A1019     210.555 213.334 182.910  1.00  0.230          C  
ATOM  15782  CD2 TYR A1019     212.271 213.438 181.230  1.00  0.230          C  
ATOM  15783  CE1 TYR A1019     210.542 214.701 182.991  1.00  0.230          C  
ATOM  15784  CE2 TYR A1019     212.261 214.807 181.310  1.00  0.230          C  
ATOM  15785  CZ  TYR A1019     211.398 215.442 182.188  1.00  0.230          C  
ATOM  15786  OH  TYR A1019     211.390 216.816 182.268  1.00  0.230          O  
ATOM  15787  H   TYR A1019     211.474 208.787 182.038  1.00  0.190          H  
ATOM  15788  HA  TYR A1019     209.411 210.680 181.891  1.00  0.200          H  
ATOM  15789 1HB  TYR A1019     211.611 210.880 182.985  1.00  0.280          H  
ATOM  15790 2HB  TYR A1019     212.378 210.990 181.471  1.00  0.280          H  
ATOM  15791  HD1 TYR A1019     209.897 212.742 183.545  1.00  0.280          H  
ATOM  15792  HD2 TYR A1019     212.957 212.933 180.550  1.00  0.280          H  
ATOM  15793  HE1 TYR A1019     209.872 215.200 183.684  1.00  0.280          H  
ATOM  15794  HE2 TYR A1019     212.938 215.395 180.688  1.00  0.280          H  
ATOM  15795  HH  TYR A1019     210.735 217.099 182.910  1.00  0.280          H  
ATOM  15796  N   TYR A1020     210.976 210.238 179.014  1.00  0.160          N  
ATOM  15797  CA  TYR A1020     210.905 210.458 177.575  1.00  0.160          C  
ATOM  15798  C   TYR A1020     209.611 209.907 176.975  1.00  0.150          C  
ATOM  15799  O   TYR A1020     209.080 210.472 176.018  1.00  0.180          O  
ATOM  15800  CB  TYR A1020     212.081 209.791 176.873  1.00  0.220          C  
ATOM  15801  CG  TYR A1020     213.456 210.339 177.213  1.00  0.220          C  
ATOM  15802  CD1 TYR A1020     213.652 211.575 177.857  1.00  0.220          C  
ATOM  15803  CD2 TYR A1020     214.542 209.586 176.853  1.00  0.220          C  
ATOM  15804  CE1 TYR A1020     214.931 212.005 178.124  1.00  0.220          C  
ATOM  15805  CE2 TYR A1020     215.794 210.020 177.113  1.00  0.220          C  
ATOM  15806  CZ  TYR A1020     216.007 211.220 177.750  1.00  0.220          C  
ATOM  15807  OH  TYR A1020     217.298 211.639 178.006  1.00  0.220          O  
ATOM  15808  H   TYR A1020     211.774 209.722 179.402  1.00  0.190          H  
ATOM  15809  HA  TYR A1020     210.913 211.527 177.382  1.00  0.190          H  
ATOM  15810 1HB  TYR A1020     212.077 208.729 177.115  1.00  0.270          H  
ATOM  15811 2HB  TYR A1020     211.944 209.871 175.796  1.00  0.270          H  
ATOM  15812  HD1 TYR A1020     212.819 212.200 178.152  1.00  0.270          H  
ATOM  15813  HD2 TYR A1020     214.396 208.633 176.345  1.00  0.270          H  
ATOM  15814  HE1 TYR A1020     215.091 212.960 178.619  1.00  0.270          H  
ATOM  15815  HE2 TYR A1020     216.623 209.413 176.804  1.00  0.270          H  
ATOM  15816  HH  TYR A1020     217.289 212.533 178.414  1.00  0.270          H  
ATOM  15817  N   ASN A1021     209.058 208.844 177.562  1.00  0.220          N  
ATOM  15818  CA  ASN A1021     207.822 208.251 177.058  1.00  0.220          C  
ATOM  15819  C   ASN A1021     206.558 208.883 177.667  1.00  0.250          C  
ATOM  15820  O   ASN A1021     205.453 208.381 177.463  1.00  0.290          O  
ATOM  15821  CB  ASN A1021     207.822 206.746 177.285  1.00  0.310          C  
ATOM  15822  CG  ASN A1021     208.786 206.014 176.376  1.00  0.310          C  
ATOM  15823  OD1 ASN A1021     208.961 206.379 175.206  1.00  0.310          O  
ATOM  15824  ND2 ASN A1021     209.415 204.986 176.887  1.00  0.310          N  
ATOM  15825  H   ASN A1021     209.563 208.379 178.329  1.00  0.260          H  
ATOM  15826  HA  ASN A1021     207.775 208.432 175.983  1.00  0.260          H  
ATOM  15827 1HB  ASN A1021     208.099 206.543 178.325  1.00  0.370          H  
ATOM  15828 2HB  ASN A1021     206.820 206.352 177.128  1.00  0.370          H  
ATOM  15829 1HD2 ASN A1021     210.064 204.471 176.328  1.00  0.370          H  
ATOM  15830 2HD2 ASN A1021     209.252 204.719 177.836  1.00  0.370          H  
ATOM  15831  N   GLY A1022     206.709 209.989 178.404  1.00  0.220          N  
ATOM  15832  CA  GLY A1022     205.570 210.693 178.980  1.00  0.240          C  
ATOM  15833  C   GLY A1022     205.216 210.308 180.415  1.00  0.230          C  
ATOM  15834  O   GLY A1022     204.199 210.769 180.944  1.00  0.250          O  
ATOM  15835  H   GLY A1022     207.644 210.374 178.574  1.00  0.260          H  
ATOM  15836 1HA  GLY A1022     205.774 211.763 178.941  1.00  0.290          H  
ATOM  15837 2HA  GLY A1022     204.702 210.525 178.346  1.00  0.290          H  
ATOM  15838  N   ILE A1023     206.023 209.475 181.070  1.00  0.220          N  
ATOM  15839  CA  ILE A1023     205.710 209.099 182.441  1.00  0.210          C  
ATOM  15840  C   ILE A1023     206.698 209.713 183.410  1.00  0.210          C  
ATOM  15841  O   ILE A1023     207.863 209.330 183.447  1.00  0.200          O  
ATOM  15842  CB  ILE A1023     205.717 207.562 182.587  1.00  0.300          C  
ATOM  15843  CG1 ILE A1023     204.624 206.946 181.637  1.00  0.300          C  
ATOM  15844  CG2 ILE A1023     205.513 207.158 184.050  1.00  0.300          C  
ATOM  15845  CD1 ILE A1023     204.654 205.426 181.499  1.00  0.300          C  
ATOM  15846  H   ILE A1023     206.879 209.099 180.646  1.00  0.260          H  
ATOM  15847  HA  ILE A1023     204.718 209.468 182.698  1.00  0.250          H  
ATOM  15848  HB  ILE A1023     206.684 207.185 182.247  1.00  0.360          H  
ATOM  15849 1HG1 ILE A1023     203.654 207.232 182.010  1.00  0.360          H  
ATOM  15850 2HG1 ILE A1023     204.749 207.368 180.639  1.00  0.360          H  
ATOM  15851 1HG2 ILE A1023     205.553 206.093 184.121  1.00  0.360          H  
ATOM  15852 2HG2 ILE A1023     206.298 207.576 184.678  1.00  0.360          H  
ATOM  15853 3HG2 ILE A1023     204.551 207.518 184.396  1.00  0.360          H  
ATOM  15854 1HD1 ILE A1023     203.861 205.113 180.822  1.00  0.360          H  
ATOM  15855 2HD1 ILE A1023     205.620 205.112 181.092  1.00  0.360          H  
ATOM  15856 3HD1 ILE A1023     204.504 204.955 182.459  1.00  0.360          H  
ATOM  15857  N   MET A1024     206.234 210.632 184.244  1.00  0.210          N  
ATOM  15858  CA  MET A1024     207.143 211.269 185.175  1.00  0.200          C  
ATOM  15859  C   MET A1024     206.830 210.785 186.573  1.00  0.190          C  
ATOM  15860  O   MET A1024     205.708 210.934 187.069  1.00  0.160          O  
ATOM  15861  CB  MET A1024     207.037 212.786 185.091  1.00  0.280          C  
ATOM  15862  CG  MET A1024     207.977 213.524 186.028  1.00  0.280          C  
ATOM  15863  SD  MET A1024     207.838 215.298 185.879  1.00  0.280          S  
ATOM  15864  CE  MET A1024     209.238 215.804 186.846  1.00  0.280          C  
ATOM  15865  H   MET A1024     205.245 210.903 184.220  1.00  0.250          H  
ATOM  15866  HA  MET A1024     208.167 210.976 184.944  1.00  0.240          H  
ATOM  15867 1HB  MET A1024     207.256 213.105 184.071  1.00  0.340          H  
ATOM  15868 2HB  MET A1024     206.013 213.090 185.317  1.00  0.340          H  
ATOM  15869 1HG  MET A1024     207.762 213.246 187.058  1.00  0.340          H  
ATOM  15870 2HG  MET A1024     209.004 213.239 185.812  1.00  0.340          H  
ATOM  15871 1HE  MET A1024     209.291 216.892 186.868  1.00  0.340          H  
ATOM  15872 2HE  MET A1024     209.144 215.421 187.863  1.00  0.340          H  
ATOM  15873 3HE  MET A1024     210.137 215.414 186.389  1.00  0.340          H  
ATOM  15874  N   VAL A1025     207.816 210.220 187.231  1.00  0.220          N  
ATOM  15875  CA  VAL A1025     207.573 209.711 188.560  1.00  0.220          C  
ATOM  15876  C   VAL A1025     208.055 210.793 189.511  1.00  0.220          C  
ATOM  15877  O   VAL A1025     209.199 211.236 189.419  1.00  0.220          O  
ATOM  15878  CB  VAL A1025     208.296 208.373 188.723  1.00  0.310          C  
ATOM  15879  CG1 VAL A1025     208.053 207.824 190.094  1.00  0.310          C  
ATOM  15880  CG2 VAL A1025     207.819 207.419 187.622  1.00  0.310          C  
ATOM  15881  H   VAL A1025     208.733 210.132 186.797  1.00  0.260          H  
ATOM  15882  HA  VAL A1025     206.506 209.556 188.711  1.00  0.260          H  
ATOM  15883  HB  VAL A1025     209.370 208.530 188.625  1.00  0.370          H  
ATOM  15884 1HG1 VAL A1025     208.588 206.886 190.218  1.00  0.370          H  
ATOM  15885 2HG1 VAL A1025     208.403 208.538 190.793  1.00  0.370          H  
ATOM  15886 3HG1 VAL A1025     206.998 207.658 190.257  1.00  0.370          H  
ATOM  15887 1HG2 VAL A1025     208.346 206.473 187.721  1.00  0.370          H  
ATOM  15888 2HG2 VAL A1025     206.750 207.260 187.716  1.00  0.370          H  
ATOM  15889 3HG2 VAL A1025     208.032 207.839 186.638  1.00  0.370          H  
ATOM  15890  N   LEU A1026     207.172 211.269 190.368  1.00  0.230          N  
ATOM  15891  CA  LEU A1026     207.490 212.397 191.207  1.00  0.240          C  
ATOM  15892  C   LEU A1026     208.106 211.965 192.522  1.00  0.260          C  
ATOM  15893  O   LEU A1026     207.953 210.815 192.913  1.00  0.280          O  
ATOM  15894  CB  LEU A1026     206.221 213.186 191.504  1.00  0.330          C  
ATOM  15895  CG  LEU A1026     205.434 213.778 190.338  1.00  0.330          C  
ATOM  15896  CD1 LEU A1026     204.203 214.444 190.938  1.00  0.330          C  
ATOM  15897  CD2 LEU A1026     206.282 214.771 189.542  1.00  0.330          C  
ATOM  15898  H   LEU A1026     206.246 210.836 190.470  1.00  0.280          H  
ATOM  15899  HA  LEU A1026     208.180 213.014 190.655  1.00  0.290          H  
ATOM  15900 1HB  LEU A1026     205.562 212.483 191.962  1.00  0.400          H  
ATOM  15901 2HB  LEU A1026     206.428 213.968 192.227  1.00  0.400          H  
ATOM  15902  HG  LEU A1026     205.106 212.979 189.667  1.00  0.400          H  
ATOM  15903 1HD1 LEU A1026     203.594 214.881 190.169  1.00  0.400          H  
ATOM  15904 2HD1 LEU A1026     203.620 213.705 191.479  1.00  0.400          H  
ATOM  15905 3HD1 LEU A1026     204.517 215.230 191.625  1.00  0.400          H  
ATOM  15906 1HD2 LEU A1026     205.683 215.182 188.726  1.00  0.400          H  
ATOM  15907 2HD2 LEU A1026     206.611 215.581 190.193  1.00  0.400          H  
ATOM  15908 3HD2 LEU A1026     207.147 214.275 189.124  1.00  0.400          H  
ATOM  15909  N   PRO A1027     208.871 212.837 193.196  1.00  0.270          N  
ATOM  15910  CA  PRO A1027     209.361 212.632 194.541  1.00  0.270          C  
ATOM  15911  C   PRO A1027     208.140 212.420 195.415  1.00  0.230          C  
ATOM  15912  O   PRO A1027     207.072 212.951 195.107  1.00  0.200          O  
ATOM  15913  CB  PRO A1027     210.084 213.945 194.857  1.00  0.410          C  
ATOM  15914  CG  PRO A1027     210.488 214.493 193.502  1.00  0.410          C  
ATOM  15915  CD  PRO A1027     209.371 214.084 192.557  1.00  0.410          C  
ATOM  15916  HA  PRO A1027     210.038 211.766 194.567  1.00  0.320          H  
ATOM  15917 1HB  PRO A1027     209.407 214.614 195.416  1.00  0.490          H  
ATOM  15918 2HB  PRO A1027     210.947 213.747 195.510  1.00  0.490          H  
ATOM  15919 1HG  PRO A1027     210.615 215.586 193.561  1.00  0.490          H  
ATOM  15920 2HG  PRO A1027     211.464 214.075 193.200  1.00  0.490          H  
ATOM  15921 1HD  PRO A1027     208.590 214.854 192.509  1.00  0.490          H  
ATOM  15922 2HD  PRO A1027     209.847 213.888 191.584  1.00  0.490          H  
ATOM  15923  N   GLY A1028     208.272 211.653 196.490  1.00  0.230          N  
ATOM  15924  CA  GLY A1028     207.102 211.408 197.318  1.00  0.210          C  
ATOM  15925  C   GLY A1028     206.643 212.702 197.956  1.00  0.200          C  
ATOM  15926  O   GLY A1028     207.401 213.673 198.026  1.00  0.190          O  
ATOM  15927  H   GLY A1028     209.162 211.240 196.724  1.00  0.280          H  
ATOM  15928 1HA  GLY A1028     206.303 210.988 196.716  1.00  0.250          H  
ATOM  15929 2HA  GLY A1028     207.343 210.677 198.091  1.00  0.250          H  
ATOM  15930  N   VAL A1029     205.409 212.710 198.468  1.00  0.190          N  
ATOM  15931  CA  VAL A1029     204.898 213.927 199.082  1.00  0.170          C  
ATOM  15932  C   VAL A1029     205.690 214.243 200.335  1.00  0.170          C  
ATOM  15933  O   VAL A1029     206.085 215.391 200.554  1.00  0.170          O  
ATOM  15934  CB  VAL A1029     203.402 213.808 199.441  1.00  0.250          C  
ATOM  15935  CG1 VAL A1029     202.941 215.073 200.244  1.00  0.250          C  
ATOM  15936  CG2 VAL A1029     202.560 213.645 198.165  1.00  0.250          C  
ATOM  15937  H   VAL A1029     204.836 211.881 198.412  1.00  0.230          H  
ATOM  15938  HA  VAL A1029     205.022 214.750 198.377  1.00  0.200          H  
ATOM  15939  HB  VAL A1029     203.269 212.939 200.079  1.00  0.300          H  
ATOM  15940 1HG1 VAL A1029     201.908 214.979 200.511  1.00  0.300          H  
ATOM  15941 2HG1 VAL A1029     203.517 215.192 201.151  1.00  0.300          H  
ATOM  15942 3HG1 VAL A1029     203.070 215.962 199.626  1.00  0.300          H  
ATOM  15943 1HG2 VAL A1029     201.504 213.546 198.430  1.00  0.300          H  
ATOM  15944 2HG2 VAL A1029     202.694 214.520 197.528  1.00  0.300          H  
ATOM  15945 3HG2 VAL A1029     202.878 212.754 197.625  1.00  0.300          H  
ATOM  15946  N   VAL A1030     205.907 213.232 201.179  1.00  0.180          N  
ATOM  15947  CA  VAL A1030     206.662 213.466 202.383  1.00  0.190          C  
ATOM  15948  C   VAL A1030     207.992 212.720 202.295  1.00  0.250          C  
ATOM  15949  O   VAL A1030     208.046 211.492 202.170  1.00  0.380          O  
ATOM  15950  CB  VAL A1030     205.846 213.010 203.609  1.00  0.260          C  
ATOM  15951  CG1 VAL A1030     206.615 213.266 204.892  1.00  0.260          C  
ATOM  15952  CG2 VAL A1030     204.520 213.736 203.613  1.00  0.260          C  
ATOM  15953  H   VAL A1030     205.535 212.297 200.994  1.00  0.220          H  
ATOM  15954  HA  VAL A1030     206.867 214.531 202.477  1.00  0.230          H  
ATOM  15955  HB  VAL A1030     205.672 211.933 203.543  1.00  0.310          H  
ATOM  15956 1HG1 VAL A1030     206.033 212.936 205.741  1.00  0.310          H  
ATOM  15957 2HG1 VAL A1030     207.560 212.738 204.876  1.00  0.310          H  
ATOM  15958 3HG1 VAL A1030     206.797 214.316 204.980  1.00  0.310          H  
ATOM  15959 1HG2 VAL A1030     203.945 213.413 204.446  1.00  0.310          H  
ATOM  15960 2HG2 VAL A1030     204.688 214.809 203.677  1.00  0.310          H  
ATOM  15961 3HG2 VAL A1030     203.986 213.507 202.704  1.00  0.310          H  
ATOM  15962  N   ASP A1031     209.072 213.489 202.339  1.00  0.200          N  
ATOM  15963  CA  ASP A1031     210.434 212.976 202.261  1.00  0.210          C  
ATOM  15964  C   ASP A1031     210.768 212.136 203.484  1.00  0.220          C  
ATOM  15965  O   ASP A1031     210.254 212.402 204.576  1.00  0.220          O  
ATOM  15966  CB  ASP A1031     211.439 214.125 202.151  1.00  0.290          C  
ATOM  15967  CG  ASP A1031     212.855 213.658 201.776  1.00  0.290          C  
ATOM  15968  OD1 ASP A1031     213.143 213.555 200.610  1.00  0.290          O  
ATOM  15969  OD2 ASP A1031     213.615 213.342 202.683  1.00  0.290          O  
ATOM  15970  H   ASP A1031     208.929 214.487 202.420  1.00  0.240          H  
ATOM  15971  HA  ASP A1031     210.519 212.346 201.375  1.00  0.250          H  
ATOM  15972 1HB  ASP A1031     211.093 214.830 201.393  1.00  0.350          H  
ATOM  15973 2HB  ASP A1031     211.486 214.662 203.098  1.00  0.350          H  
ATOM  15974  N   ASP A1032     211.704 211.199 203.338  1.00  0.230          N  
ATOM  15975  CA  ASP A1032     212.151 210.379 204.460  1.00  0.230          C  
ATOM  15976  C   ASP A1032     212.644 211.231 205.628  1.00  0.240          C  
ATOM  15977  O   ASP A1032     212.460 210.855 206.792  1.00  0.240          O  
ATOM  15978  CB  ASP A1032     213.304 209.481 204.033  1.00  0.320          C  
ATOM  15979  CG  ASP A1032     212.917 208.323 203.125  1.00  0.320          C  
ATOM  15980  OD1 ASP A1032     211.758 207.997 203.018  1.00  0.320          O  
ATOM  15981  OD2 ASP A1032     213.815 207.776 202.532  1.00  0.320          O  
ATOM  15982  H   ASP A1032     212.103 211.029 202.421  1.00  0.280          H  
ATOM  15983  HA  ASP A1032     211.314 209.767 204.798  1.00  0.280          H  
ATOM  15984 1HB  ASP A1032     214.045 210.093 203.510  1.00  0.390          H  
ATOM  15985 2HB  ASP A1032     213.788 209.087 204.919  1.00  0.390          H  
ATOM  15986  N   ASN A1033     213.260 212.379 205.328  1.00  0.240          N  
ATOM  15987  CA  ASN A1033     213.769 213.247 206.370  1.00  0.240          C  
ATOM  15988  C   ASN A1033     212.633 213.871 207.178  1.00  0.240          C  
ATOM  15989  O   ASN A1033     212.810 214.173 208.363  1.00  0.260          O  
ATOM  15990  CB  ASN A1033     214.657 214.305 205.758  1.00  0.340          C  
ATOM  15991  CG  ASN A1033     215.998 213.748 205.325  1.00  0.340          C  
ATOM  15992  OD1 ASN A1033     216.910 213.588 206.143  1.00  0.340          O  
ATOM  15993  ND2 ASN A1033     216.127 213.429 204.060  1.00  0.340          N  
ATOM  15994  H   ASN A1033     213.401 212.657 204.345  1.00  0.290          H  
ATOM  15995  HA  ASN A1033     214.367 212.647 207.056  1.00  0.290          H  
ATOM  15996 1HB  ASN A1033     214.157 214.732 204.885  1.00  0.400          H  
ATOM  15997 2HB  ASN A1033     214.817 215.110 206.474  1.00  0.400          H  
ATOM  15998 1HD2 ASN A1033     216.986 213.051 203.721  1.00  0.400          H  
ATOM  15999 2HD2 ASN A1033     215.338 213.540 203.421  1.00  0.400          H  
ATOM  16000  N   LYS A1034     211.463 214.077 206.556  1.00  0.220          N  
ATOM  16001  CA  LYS A1034     210.365 214.692 207.268  1.00  0.210          C  
ATOM  16002  C   LYS A1034     209.675 213.618 208.076  1.00  0.230          C  
ATOM  16003  O   LYS A1034     209.215 213.897 209.185  1.00  0.220          O  
ATOM  16004  CB  LYS A1034     209.405 215.436 206.341  1.00  0.300          C  
ATOM  16005  CG  LYS A1034     208.291 216.218 207.100  1.00  0.300          C  
ATOM  16006  CD  LYS A1034     207.471 217.140 206.168  1.00  0.300          C  
ATOM  16007  CE  LYS A1034     206.440 217.967 206.957  1.00  0.300          C  
ATOM  16008  NZ  LYS A1034     205.616 218.848 206.070  1.00  0.300          N  
ATOM  16009  H   LYS A1034     211.302 213.782 205.595  1.00  0.260          H  
ATOM  16010  HA  LYS A1034     210.767 215.418 207.968  1.00  0.250          H  
ATOM  16011 1HB  LYS A1034     209.968 216.150 205.743  1.00  0.360          H  
ATOM  16012 2HB  LYS A1034     208.956 214.730 205.659  1.00  0.360          H  
ATOM  16013 1HG  LYS A1034     207.609 215.503 207.567  1.00  0.360          H  
ATOM  16014 2HG  LYS A1034     208.745 216.817 207.890  1.00  0.360          H  
ATOM  16015 1HD  LYS A1034     208.147 217.824 205.652  1.00  0.360          H  
ATOM  16016 2HD  LYS A1034     206.946 216.552 205.424  1.00  0.360          H  
ATOM  16017 1HE  LYS A1034     205.781 217.308 207.488  1.00  0.360          H  
ATOM  16018 2HE  LYS A1034     206.970 218.591 207.677  1.00  0.360          H  
ATOM  16019 1HZ  LYS A1034     204.955 219.381 206.630  1.00  0.360          H  
ATOM  16020 2HZ  LYS A1034     206.215 219.486 205.570  1.00  0.360          H  
ATOM  16021 3HZ  LYS A1034     205.100 218.280 205.411  1.00  0.360          H  
ATOM  16022  N   MET A1035     209.589 212.391 207.534  1.00  0.240          N  
ATOM  16023  CA  MET A1035     208.973 211.318 208.303  1.00  0.270          C  
ATOM  16024  C   MET A1035     209.802 211.092 209.560  1.00  0.280          C  
ATOM  16025  O   MET A1035     209.245 210.843 210.629  1.00  0.300          O  
ATOM  16026  CB  MET A1035     208.876 210.006 207.516  1.00  0.370          C  
ATOM  16027  CG  MET A1035     207.848 209.972 206.372  1.00  0.370          C  
ATOM  16028  SD  MET A1035     206.115 210.271 206.914  1.00  0.370          S  
ATOM  16029  CE  MET A1035     205.693 208.819 207.872  1.00  0.370          C  
ATOM  16030  H   MET A1035     209.941 212.237 206.583  1.00  0.290          H  
ATOM  16031  HA  MET A1035     207.974 211.628 208.602  1.00  0.320          H  
ATOM  16032 1HB  MET A1035     209.849 209.805 207.064  1.00  0.440          H  
ATOM  16033 2HB  MET A1035     208.669 209.181 208.197  1.00  0.440          H  
ATOM  16034 1HG  MET A1035     208.122 210.709 205.628  1.00  0.440          H  
ATOM  16035 2HG  MET A1035     207.890 208.992 205.894  1.00  0.440          H  
ATOM  16036 1HE  MET A1035     204.669 208.909 208.235  1.00  0.440          H  
ATOM  16037 2HE  MET A1035     205.780 207.922 207.249  1.00  0.440          H  
ATOM  16038 3HE  MET A1035     206.369 208.733 208.718  1.00  0.440          H  
ATOM  16039  N   ALA A1036     211.136 211.188 209.441  1.00  0.280          N  
ATOM  16040  CA  ALA A1036     211.997 211.018 210.599  1.00  0.290          C  
ATOM  16041  C   ALA A1036     211.733 212.103 211.649  1.00  0.320          C  
ATOM  16042  O   ALA A1036     211.627 211.790 212.838  1.00  0.300          O  
ATOM  16043  CB  ALA A1036     213.450 211.037 210.168  1.00  0.400          C  
ATOM  16044  H   ALA A1036     211.557 211.343 208.520  1.00  0.340          H  
ATOM  16045  HA  ALA A1036     211.769 210.050 211.049  1.00  0.350          H  
ATOM  16046 1HB  ALA A1036     214.093 210.878 211.036  1.00  0.480          H  
ATOM  16047 2HB  ALA A1036     213.620 210.246 209.438  1.00  0.480          H  
ATOM  16048 3HB  ALA A1036     213.681 212.002 209.716  1.00  0.480          H  
ATOM  16049  N   MET A1037     211.582 213.375 211.229  1.00  0.350          N  
ATOM  16050  CA  MET A1037     211.289 214.439 212.196  1.00  0.350          C  
ATOM  16051  C   MET A1037     209.916 214.258 212.829  1.00  0.350          C  
ATOM  16052  O   MET A1037     209.702 214.582 214.003  1.00  0.390          O  
ATOM  16053  CB  MET A1037     211.350 215.804 211.552  1.00  0.490          C  
ATOM  16054  CG  MET A1037     212.717 216.290 211.165  1.00  0.490          C  
ATOM  16055  SD  MET A1037     212.700 218.028 210.640  1.00  0.490          S  
ATOM  16056  CE  MET A1037     211.886 217.943 209.032  1.00  0.490          C  
ATOM  16057  H   MET A1037     211.735 213.607 210.239  1.00  0.420          H  
ATOM  16058  HA  MET A1037     212.032 214.391 212.992  1.00  0.420          H  
ATOM  16059 1HB  MET A1037     210.730 215.784 210.659  1.00  0.590          H  
ATOM  16060 2HB  MET A1037     210.931 216.522 212.228  1.00  0.590          H  
ATOM  16061 1HG  MET A1037     213.388 216.190 212.017  1.00  0.590          H  
ATOM  16062 2HG  MET A1037     213.106 215.683 210.351  1.00  0.590          H  
ATOM  16063 1HE  MET A1037     211.829 218.941 208.602  1.00  0.590          H  
ATOM  16064 2HE  MET A1037     212.460 217.291 208.367  1.00  0.590          H  
ATOM  16065 3HE  MET A1037     210.882 217.551 209.147  1.00  0.590          H  
ATOM  16066  N   TYR A1038     208.955 213.814 212.016  1.00  0.330          N  
ATOM  16067  CA  TYR A1038     207.604 213.573 212.476  1.00  0.330          C  
ATOM  16068  C   TYR A1038     207.547 212.540 213.574  1.00  0.320          C  
ATOM  16069  O   TYR A1038     206.975 212.797 214.641  1.00  0.340          O  
ATOM  16070  CB  TYR A1038     206.725 213.170 211.310  1.00  0.460          C  
ATOM  16071  CG  TYR A1038     205.366 212.666 211.692  1.00  0.460          C  
ATOM  16072  CD1 TYR A1038     204.373 213.519 212.153  1.00  0.460          C  
ATOM  16073  CD2 TYR A1038     205.105 211.329 211.541  1.00  0.460          C  
ATOM  16074  CE1 TYR A1038     203.129 213.011 212.463  1.00  0.460          C  
ATOM  16075  CE2 TYR A1038     203.885 210.837 211.848  1.00  0.460          C  
ATOM  16076  CZ  TYR A1038     202.895 211.655 212.306  1.00  0.460          C  
ATOM  16077  OH  TYR A1038     201.668 211.121 212.607  1.00  0.460          O  
ATOM  16078  H   TYR A1038     209.177 213.638 211.032  1.00  0.400          H  
ATOM  16079  HA  TYR A1038     207.214 214.510 212.884  1.00  0.400          H  
ATOM  16080 1HB  TYR A1038     206.617 214.021 210.650  1.00  0.550          H  
ATOM  16081 2HB  TYR A1038     207.222 212.394 210.748  1.00  0.550          H  
ATOM  16082  HD1 TYR A1038     204.574 214.582 212.266  1.00  0.550          H  
ATOM  16083  HD2 TYR A1038     205.883 210.662 211.173  1.00  0.550          H  
ATOM  16084  HE1 TYR A1038     202.342 213.671 212.826  1.00  0.550          H  
ATOM  16085  HE2 TYR A1038     203.698 209.797 211.734  1.00  0.550          H  
ATOM  16086  HH  TYR A1038     201.077 211.817 212.903  1.00  0.550          H  
ATOM  16087  N   THR A1039     208.153 211.373 213.332  1.00  0.290          N  
ATOM  16088  CA  THR A1039     208.114 210.316 214.324  1.00  0.220          C  
ATOM  16089  C   THR A1039     208.927 210.708 215.546  1.00  0.300          C  
ATOM  16090  O   THR A1039     208.559 210.360 216.676  1.00  0.380          O  
ATOM  16091  CB  THR A1039     208.605 208.983 213.758  1.00  0.340          C  
ATOM  16092  OG1 THR A1039     209.952 209.124 213.300  1.00  0.340          O  
ATOM  16093  CG2 THR A1039     207.711 208.569 212.616  1.00  0.340          C  
ATOM  16094  H   THR A1039     208.638 211.214 212.440  1.00  0.350          H  
ATOM  16095  HA  THR A1039     207.082 210.187 214.637  1.00  0.260          H  
ATOM  16096  HB  THR A1039     208.574 208.235 214.531  1.00  0.400          H  
ATOM  16097  HG1 THR A1039     210.353 208.260 213.167  1.00  0.400          H  
ATOM  16098 1HG2 THR A1039     208.037 207.621 212.212  1.00  0.400          H  
ATOM  16099 2HG2 THR A1039     206.702 208.481 212.996  1.00  0.400          H  
ATOM  16100 3HG2 THR A1039     207.733 209.312 211.836  1.00  0.400          H  
ATOM  16101  N   ALA A1040     210.035 211.436 215.336  1.00  0.280          N  
ATOM  16102  CA  ALA A1040     210.842 211.899 216.445  1.00  0.320          C  
ATOM  16103  C   ALA A1040     210.024 212.843 217.331  1.00  0.330          C  
ATOM  16104  O   ALA A1040     210.065 212.737 218.560  1.00  0.340          O  
ATOM  16105  CB  ALA A1040     212.087 212.571 215.929  1.00  0.430          C  
ATOM  16106  H   ALA A1040     210.347 211.636 214.380  1.00  0.340          H  
ATOM  16107  HA  ALA A1040     211.134 211.037 217.037  1.00  0.380          H  
ATOM  16108 1HB  ALA A1040     212.697 212.898 216.753  1.00  0.520          H  
ATOM  16109 2HB  ALA A1040     212.647 211.868 215.313  1.00  0.520          H  
ATOM  16110 3HB  ALA A1040     211.795 213.420 215.326  1.00  0.520          H  
ATOM  16111  N   SER A1041     209.211 213.717 216.718  1.00  0.320          N  
ATOM  16112  CA  SER A1041     208.350 214.610 217.484  1.00  0.330          C  
ATOM  16113  C   SER A1041     207.303 213.815 218.275  1.00  0.320          C  
ATOM  16114  O   SER A1041     207.033 214.130 219.444  1.00  0.310          O  
ATOM  16115  CB  SER A1041     207.650 215.614 216.574  1.00  0.460          C  
ATOM  16116  OG  SER A1041     208.562 216.506 215.997  1.00  0.460          O  
ATOM  16117  H   SER A1041     209.250 213.813 215.700  1.00  0.380          H  
ATOM  16118  HA  SER A1041     208.971 215.166 218.188  1.00  0.400          H  
ATOM  16119 1HB  SER A1041     207.110 215.086 215.788  1.00  0.550          H  
ATOM  16120 2HB  SER A1041     206.918 216.170 217.156  1.00  0.550          H  
ATOM  16121  HG  SER A1041     208.988 216.005 215.267  1.00  0.550          H  
ATOM  16122  N   LEU A1042     206.735 212.756 217.661  1.00  0.330          N  
ATOM  16123  CA  LEU A1042     205.718 211.960 218.348  1.00  0.320          C  
ATOM  16124  C   LEU A1042     206.280 211.325 219.615  1.00  0.290          C  
ATOM  16125  O   LEU A1042     205.609 211.321 220.654  1.00  0.290          O  
ATOM  16126  CB  LEU A1042     205.194 210.791 217.470  1.00  0.450          C  
ATOM  16127  CG  LEU A1042     204.346 211.104 216.192  1.00  0.450          C  
ATOM  16128  CD1 LEU A1042     204.071 209.769 215.431  1.00  0.450          C  
ATOM  16129  CD2 LEU A1042     203.064 211.780 216.568  1.00  0.450          C  
ATOM  16130  H   LEU A1042     206.965 212.577 216.677  1.00  0.400          H  
ATOM  16131  HA  LEU A1042     204.901 212.615 218.637  1.00  0.380          H  
ATOM  16132 1HB  LEU A1042     206.053 210.211 217.142  1.00  0.540          H  
ATOM  16133 2HB  LEU A1042     204.593 210.151 218.105  1.00  0.540          H  
ATOM  16134  HG  LEU A1042     204.909 211.757 215.529  1.00  0.540          H  
ATOM  16135 1HD1 LEU A1042     203.495 209.968 214.542  1.00  0.540          H  
ATOM  16136 2HD1 LEU A1042     205.008 209.303 215.151  1.00  0.540          H  
ATOM  16137 3HD1 LEU A1042     203.512 209.092 216.067  1.00  0.540          H  
ATOM  16138 1HD2 LEU A1042     202.497 211.984 215.662  1.00  0.540          H  
ATOM  16139 2HD2 LEU A1042     202.490 211.134 217.227  1.00  0.540          H  
ATOM  16140 3HD2 LEU A1042     203.274 212.716 217.072  1.00  0.540          H  
ATOM  16141  N   ILE A1043     207.524 210.825 219.551  1.00  0.280          N  
ATOM  16142  CA  ILE A1043     208.119 210.219 220.737  1.00  0.240          C  
ATOM  16143  C   ILE A1043     208.581 211.309 221.715  1.00  0.290          C  
ATOM  16144  O   ILE A1043     208.381 211.182 222.913  1.00  0.290          O  
ATOM  16145  CB  ILE A1043     209.237 209.175 220.380  1.00  0.350          C  
ATOM  16146  CG1 ILE A1043     209.493 208.246 221.603  1.00  0.350          C  
ATOM  16147  CG2 ILE A1043     210.557 209.850 219.952  1.00  0.350          C  
ATOM  16148  CD1 ILE A1043     210.294 206.943 221.309  1.00  0.350          C  
ATOM  16149  H   ILE A1043     208.004 210.812 218.642  1.00  0.340          H  
ATOM  16150  HA  ILE A1043     207.340 209.654 221.244  1.00  0.290          H  
ATOM  16151  HB  ILE A1043     208.882 208.556 219.556  1.00  0.420          H  
ATOM  16152 1HG1 ILE A1043     210.036 208.818 222.341  1.00  0.420          H  
ATOM  16153 2HG1 ILE A1043     208.530 207.964 222.027  1.00  0.420          H  
ATOM  16154 1HG2 ILE A1043     211.294 209.102 219.686  1.00  0.420          H  
ATOM  16155 2HG2 ILE A1043     210.357 210.450 219.101  1.00  0.420          H  
ATOM  16156 3HG2 ILE A1043     210.959 210.467 220.752  1.00  0.420          H  
ATOM  16157 1HD1 ILE A1043     210.416 206.377 222.234  1.00  0.420          H  
ATOM  16158 2HD1 ILE A1043     209.749 206.339 220.585  1.00  0.420          H  
ATOM  16159 3HD1 ILE A1043     211.263 207.171 220.913  1.00  0.420          H  
ATOM  16160  N   GLY A1044     209.135 212.427 221.228  1.00  0.330          N  
ATOM  16161  CA  GLY A1044     209.586 213.507 222.108  1.00  0.360          C  
ATOM  16162  C   GLY A1044     208.446 214.025 222.997  1.00  0.370          C  
ATOM  16163  O   GLY A1044     208.652 214.347 224.178  1.00  0.410          O  
ATOM  16164  H   GLY A1044     209.303 212.523 220.224  1.00  0.400          H  
ATOM  16165 1HA  GLY A1044     210.412 213.152 222.725  1.00  0.430          H  
ATOM  16166 2HA  GLY A1044     209.977 214.321 221.493  1.00  0.430          H  
ATOM  16167  N   GLY A1045     207.222 214.006 222.460  1.00  0.350          N  
ATOM  16168  CA  GLY A1045     206.021 214.427 223.170  1.00  0.380          C  
ATOM  16169  C   GLY A1045     205.767 213.630 224.461  1.00  0.440          C  
ATOM  16170  O   GLY A1045     204.992 214.071 225.309  1.00  0.550          O  
ATOM  16171  H   GLY A1045     207.142 213.770 221.462  1.00  0.420          H  
ATOM  16172 1HA  GLY A1045     206.093 215.488 223.399  1.00  0.460          H  
ATOM  16173 2HA  GLY A1045     205.168 214.308 222.502  1.00  0.460          H  
ATOM  16174  N   MET A1046     206.390 212.446 224.611  1.00  0.370          N  
ATOM  16175  CA  MET A1046     206.212 211.653 225.823  1.00  0.460          C  
ATOM  16176  C   MET A1046     207.056 212.231 226.960  1.00  0.430          C  
ATOM  16177  O   MET A1046     206.705 212.102 228.129  1.00  0.420          O  
ATOM  16178  CB  MET A1046     206.605 210.183 225.585  1.00  0.610          C  
ATOM  16179  CG  MET A1046     208.130 209.843 225.657  1.00  0.610          C  
ATOM  16180  SD  MET A1046     208.484 208.142 225.135  1.00  0.610          S  
ATOM  16181  CE  MET A1046     210.275 208.084 225.211  1.00  0.610          C  
ATOM  16182  H   MET A1046     207.018 212.107 223.879  1.00  0.440          H  
ATOM  16183  HA  MET A1046     205.166 211.700 226.121  1.00  0.550          H  
ATOM  16184 1HB  MET A1046     206.092 209.553 226.302  1.00  0.730          H  
ATOM  16185 2HB  MET A1046     206.268 209.889 224.587  1.00  0.730          H  
ATOM  16186 1HG  MET A1046     208.731 210.520 225.087  1.00  0.730          H  
ATOM  16187 2HG  MET A1046     208.446 209.932 226.696  1.00  0.730          H  
ATOM  16188 1HE  MET A1046     210.619 207.102 224.911  1.00  0.730          H  
ATOM  16189 2HE  MET A1046     210.695 208.836 224.549  1.00  0.730          H  
ATOM  16190 3HE  MET A1046     210.591 208.284 226.220  1.00  0.730          H  
ATOM  16191  N   ALA A1047     208.185 212.865 226.625  1.00  0.450          N  
ATOM  16192  CA  ALA A1047     209.102 213.425 227.611  1.00  0.450          C  
ATOM  16193  C   ALA A1047     208.681 214.856 227.961  1.00  0.450          C  
ATOM  16194  O   ALA A1047     208.799 215.331 229.106  1.00  0.450          O  
ATOM  16195  CB  ALA A1047     210.517 213.387 227.043  1.00  0.630          C  
ATOM  16196  H   ALA A1047     208.429 212.991 225.643  1.00  0.540          H  
ATOM  16197  HA  ALA A1047     209.054 212.823 228.521  1.00  0.540          H  
ATOM  16198 1HB  ALA A1047     211.213 213.789 227.753  1.00  0.760          H  
ATOM  16199 2HB  ALA A1047     210.788 212.356 226.812  1.00  0.760          H  
ATOM  16200 3HB  ALA A1047     210.550 213.980 226.127  1.00  0.760          H  
ATOM  16201  N   MET A1048     208.140 215.546 226.957  1.00  0.440          N  
ATOM  16202  CA  MET A1048     207.772 216.954 227.067  1.00  0.450          C  
ATOM  16203  C   MET A1048     206.442 217.183 227.782  1.00  0.450          C  
ATOM  16204  O   MET A1048     205.428 217.512 227.170  1.00  0.450          O  
ATOM  16205  CB  MET A1048     207.692 217.586 225.683  1.00  0.630          C  
ATOM  16206  CG  MET A1048     207.406 219.116 225.690  1.00  0.630          C  
ATOM  16207  SD  MET A1048     207.245 219.803 224.066  1.00  0.630          S  
ATOM  16208  CE  MET A1048     205.671 219.142 223.526  1.00  0.630          C  
ATOM  16209  H   MET A1048     208.050 215.082 226.048  1.00  0.530          H  
ATOM  16210  HA  MET A1048     208.549 217.460 227.639  1.00  0.540          H  
ATOM  16211 1HB  MET A1048     208.624 217.413 225.147  1.00  0.750          H  
ATOM  16212 2HB  MET A1048     206.912 217.082 225.132  1.00  0.750          H  
ATOM  16213 1HG  MET A1048     206.507 219.370 226.237  1.00  0.750          H  
ATOM  16214 2HG  MET A1048     208.234 219.626 226.188  1.00  0.750          H  
ATOM  16215 1HE  MET A1048     205.444 219.517 222.528  1.00  0.750          H  
ATOM  16216 2HE  MET A1048     205.708 218.060 223.498  1.00  0.750          H  
ATOM  16217 3HE  MET A1048     204.889 219.454 224.217  1.00  0.750          H  
ATOM  16218  N   GLY A1049     206.480 217.076 229.100  1.00  0.450          N  
ATOM  16219  CA  GLY A1049     205.293 217.227 229.947  1.00  0.460          C  
ATOM  16220  C   GLY A1049     204.944 218.692 230.257  1.00  0.470          C  
ATOM  16221  O   GLY A1049     203.967 218.969 230.956  1.00  0.480          O  
ATOM  16222  H   GLY A1049     207.380 216.762 229.472  1.00  0.540          H  
ATOM  16223 1HA  GLY A1049     204.446 216.749 229.455  1.00  0.550          H  
ATOM  16224 2HA  GLY A1049     205.453 216.690 230.879  1.00  0.550          H  
ATOM  16225  N   SER A1050     205.755 219.619 229.754  1.00  0.470          N  
ATOM  16226  CA  SER A1050     205.581 221.051 229.976  1.00  0.480          C  
ATOM  16227  C   SER A1050     206.271 221.849 228.874  1.00  0.480          C  
ATOM  16228  O   SER A1050     207.310 221.441 228.357  1.00  0.470          O  
ATOM  16229  CB  SER A1050     206.097 221.462 231.335  1.00  0.670          C  
ATOM  16230  OG  SER A1050     205.908 222.840 231.533  1.00  0.670          O  
ATOM  16231  H   SER A1050     206.529 219.303 229.190  1.00  0.560          H  
ATOM  16232  HA  SER A1050     204.514 221.276 229.937  1.00  0.580          H  
ATOM  16233 1HB  SER A1050     205.572 220.903 232.110  1.00  0.800          H  
ATOM  16234 2HB  SER A1050     207.157 221.219 231.412  1.00  0.800          H  
ATOM  16235  HG  SER A1050     206.160 223.011 232.448  1.00  0.800          H  
ATOM  16236  N   ILE A1051     205.670 222.979 228.503  1.00  0.480          N  
ATOM  16237  CA  ILE A1051     206.185 223.875 227.461  1.00  0.470          C  
ATOM  16238  C   ILE A1051     207.124 224.960 227.990  1.00  0.470          C  
ATOM  16239  O   ILE A1051     208.097 225.340 227.327  1.00  0.470          O  
ATOM  16240  CB  ILE A1051     205.027 224.525 226.678  1.00  0.660          C  
ATOM  16241  CG1 ILE A1051     204.105 223.414 226.048  1.00  0.660          C  
ATOM  16242  CG2 ILE A1051     205.573 225.482 225.592  1.00  0.660          C  
ATOM  16243  CD1 ILE A1051     204.792 222.397 225.131  1.00  0.660          C  
ATOM  16244  H   ILE A1051     204.830 223.240 229.001  1.00  0.580          H  
ATOM  16245  HA  ILE A1051     206.776 223.281 226.769  1.00  0.560          H  
ATOM  16246  HB  ILE A1051     204.406 225.099 227.366  1.00  0.790          H  
ATOM  16247 1HG1 ILE A1051     203.628 222.864 226.856  1.00  0.790          H  
ATOM  16248 2HG1 ILE A1051     203.329 223.913 225.465  1.00  0.790          H  
ATOM  16249 1HG2 ILE A1051     204.737 225.935 225.062  1.00  0.790          H  
ATOM  16250 2HG2 ILE A1051     206.167 226.274 226.041  1.00  0.790          H  
ATOM  16251 3HG2 ILE A1051     206.193 224.935 224.888  1.00  0.790          H  
ATOM  16252 1HD1 ILE A1051     204.044 221.698 224.762  1.00  0.790          H  
ATOM  16253 2HD1 ILE A1051     205.256 222.896 224.286  1.00  0.790          H  
ATOM  16254 3HD1 ILE A1051     205.546 221.839 225.677  1.00  0.790          H  
ATOM  16255  N   THR A1052     206.801 225.507 229.154  1.00  0.490          N  
ATOM  16256  CA  THR A1052     207.515 226.631 229.745  1.00  0.500          C  
ATOM  16257  C   THR A1052     208.701 226.224 230.623  1.00  0.510          C  
ATOM  16258  O   THR A1052     209.373 227.073 231.212  1.00  0.520          O  
ATOM  16259  CB  THR A1052     206.528 227.481 230.556  1.00  0.700          C  
ATOM  16260  OG1 THR A1052     205.935 226.666 231.584  1.00  0.700          O  
ATOM  16261  CG2 THR A1052     205.433 228.001 229.629  1.00  0.700          C  
ATOM  16262  H   THR A1052     206.011 225.144 229.671  1.00  0.590          H  
ATOM  16263  HA  THR A1052     207.904 227.247 228.933  1.00  0.600          H  
ATOM  16264  HB  THR A1052     207.055 228.316 231.017  1.00  0.840          H  
ATOM  16265  HG1 THR A1052     205.472 227.233 232.213  1.00  0.840          H  
ATOM  16266 1HG2 THR A1052     204.728 228.602 230.203  1.00  0.840          H  
ATOM  16267 2HG2 THR A1052     205.883 228.613 228.849  1.00  0.840          H  
ATOM  16268 3HG2 THR A1052     204.906 227.167 229.173  1.00  0.840          H  
ATOM  16269  N   SER A1053     208.969 224.926 230.686  1.00  0.500          N  
ATOM  16270  CA  SER A1053     210.056 224.374 231.482  1.00  0.510          C  
ATOM  16271  C   SER A1053     210.883 223.386 230.694  1.00  0.490          C  
ATOM  16272  O   SER A1053     210.370 222.534 229.970  1.00  0.480          O  
ATOM  16273  CB  SER A1053     209.559 223.670 232.715  1.00  0.710          C  
ATOM  16274  OG  SER A1053     210.643 223.064 233.390  1.00  0.710          O  
ATOM  16275  H   SER A1053     208.380 224.311 230.144  1.00  0.600          H  
ATOM  16276  HA  SER A1053     210.707 225.193 231.789  1.00  0.610          H  
ATOM  16277 1HB  SER A1053     209.066 224.387 233.371  1.00  0.850          H  
ATOM  16278 2HB  SER A1053     208.826 222.915 232.436  1.00  0.850          H  
ATOM  16279  HG  SER A1053     210.260 222.653 234.178  1.00  0.850          H  
ATOM  16280  N   ALA A1054     212.191 223.480 230.857  1.00  0.500          N  
ATOM  16281  CA  ALA A1054     213.123 222.601 230.164  1.00  0.490          C  
ATOM  16282  C   ALA A1054     213.255 221.235 230.830  1.00  0.490          C  
ATOM  16283  O   ALA A1054     213.997 220.382 230.341  1.00  0.480          O  
ATOM  16284  CB  ALA A1054     214.491 223.252 230.096  1.00  0.690          C  
ATOM  16285  H   ALA A1054     212.547 224.195 231.477  1.00  0.600          H  
ATOM  16286  HA  ALA A1054     212.750 222.448 229.153  1.00  0.590          H  
ATOM  16287 1HB  ALA A1054     215.174 222.604 229.546  1.00  0.830          H  
ATOM  16288 2HB  ALA A1054     214.415 224.213 229.587  1.00  0.830          H  
ATOM  16289 3HB  ALA A1054     214.869 223.402 231.106  1.00  0.830          H  
ATOM  16290  N   VAL A1055     212.584 221.031 231.959  1.00  0.500          N  
ATOM  16291  CA  VAL A1055     212.700 219.760 232.656  1.00  0.500          C  
ATOM  16292  C   VAL A1055     211.743 218.714 232.087  1.00  0.500          C  
ATOM  16293  O   VAL A1055     210.527 218.900 232.091  1.00  0.500          O  
ATOM  16294  CB  VAL A1055     212.418 219.965 234.154  1.00  0.700          C  
ATOM  16295  CG1 VAL A1055     212.476 218.627 234.902  1.00  0.700          C  
ATOM  16296  CG2 VAL A1055     213.434 220.956 234.711  1.00  0.700          C  
ATOM  16297  H   VAL A1055     211.970 221.762 232.315  1.00  0.600          H  
ATOM  16298  HA  VAL A1055     213.721 219.396 232.539  1.00  0.600          H  
ATOM  16299  HB  VAL A1055     211.413 220.363 234.278  1.00  0.840          H  
ATOM  16300 1HG1 VAL A1055     212.266 218.798 235.955  1.00  0.840          H  
ATOM  16301 2HG1 VAL A1055     211.733 217.932 234.499  1.00  0.840          H  
ATOM  16302 3HG1 VAL A1055     213.468 218.194 234.794  1.00  0.840          H  
ATOM  16303 1HG2 VAL A1055     213.238 221.124 235.770  1.00  0.840          H  
ATOM  16304 2HG2 VAL A1055     214.438 220.555 234.585  1.00  0.840          H  
ATOM  16305 3HG2 VAL A1055     213.357 221.902 234.178  1.00  0.840          H  
ATOM  16306  N   ALA A1056     212.309 217.599 231.624  1.00  0.490          N  
ATOM  16307  CA  ALA A1056     211.542 216.493 231.044  1.00  0.490          C  
ATOM  16308  C   ALA A1056     211.028 215.545 232.136  1.00  0.460          C  
ATOM  16309  O   ALA A1056     211.601 215.472 233.229  1.00  0.450          O  
ATOM  16310  CB  ALA A1056     212.384 215.748 230.028  1.00  0.690          C  
ATOM  16311  H   ALA A1056     213.316 217.536 231.663  1.00  0.590          H  
ATOM  16312  HA  ALA A1056     210.674 216.910 230.532  1.00  0.590          H  
ATOM  16313 1HB  ALA A1056     211.785 214.961 229.597  1.00  0.820          H  
ATOM  16314 2HB  ALA A1056     212.706 216.433 229.246  1.00  0.820          H  
ATOM  16315 3HB  ALA A1056     213.254 215.323 230.518  1.00  0.820          H  
ATOM  16316  N   VAL A1057     209.959 214.809 231.820  1.00  0.450          N  
ATOM  16317  CA  VAL A1057     209.371 213.836 232.736  1.00  0.430          C  
ATOM  16318  C   VAL A1057     209.997 212.441 232.555  1.00  0.380          C  
ATOM  16319  O   VAL A1057     209.963 211.907 231.451  1.00  0.360          O  
ATOM  16320  CB  VAL A1057     207.847 213.730 232.497  1.00  0.610          C  
ATOM  16321  CG1 VAL A1057     207.229 212.674 233.431  1.00  0.610          C  
ATOM  16322  CG2 VAL A1057     207.200 215.079 232.727  1.00  0.610          C  
ATOM  16323  H   VAL A1057     209.542 214.939 230.893  1.00  0.540          H  
ATOM  16324  HA  VAL A1057     209.511 214.218 233.738  1.00  0.520          H  
ATOM  16325  HB  VAL A1057     207.667 213.409 231.461  1.00  0.730          H  
ATOM  16326 1HG1 VAL A1057     206.163 212.608 233.251  1.00  0.730          H  
ATOM  16327 2HG1 VAL A1057     207.678 211.703 233.264  1.00  0.730          H  
ATOM  16328 3HG1 VAL A1057     207.392 212.975 234.452  1.00  0.730          H  
ATOM  16329 1HG2 VAL A1057     206.129 214.999 232.548  1.00  0.730          H  
ATOM  16330 2HG2 VAL A1057     207.376 215.395 233.754  1.00  0.730          H  
ATOM  16331 3HG2 VAL A1057     207.631 215.814 232.047  1.00  0.730          H  
ATOM  16332  N   PRO A1058     210.500 211.778 233.612  1.00  0.370          N  
ATOM  16333  CA  PRO A1058     211.132 210.472 233.533  1.00  0.340          C  
ATOM  16334  C   PRO A1058     210.248 209.467 232.830  1.00  0.320          C  
ATOM  16335  O   PRO A1058     209.068 209.354 233.179  1.00  0.310          O  
ATOM  16336  CB  PRO A1058     211.266 210.095 235.012  1.00  0.510          C  
ATOM  16337  CG  PRO A1058     211.359 211.406 235.724  1.00  0.510          C  
ATOM  16338  CD  PRO A1058     210.445 212.335 234.980  1.00  0.510          C  
ATOM  16339  HA  PRO A1058     212.107 210.556 233.039  1.00  0.410          H  
ATOM  16340 1HB  PRO A1058     210.411 209.497 235.328  1.00  0.610          H  
ATOM  16341 2HB  PRO A1058     212.163 209.472 235.159  1.00  0.610          H  
ATOM  16342 1HG  PRO A1058     211.101 211.289 236.782  1.00  0.610          H  
ATOM  16343 2HG  PRO A1058     212.361 211.746 235.687  1.00  0.610          H  
ATOM  16344 1HD  PRO A1058     209.433 212.303 235.392  1.00  0.610          H  
ATOM  16345 2HD  PRO A1058     210.903 213.334 235.030  1.00  0.610          H  
ATOM  16346  N   PHE A1059     210.814 208.657 231.932  1.00  0.300          N  
ATOM  16347  CA  PHE A1059     210.024 207.646 231.227  1.00  0.290          C  
ATOM  16348  C   PHE A1059     209.251 206.792 232.228  1.00  0.270          C  
ATOM  16349  O   PHE A1059     208.090 206.457 231.998  1.00  0.270          O  
ATOM  16350  CB  PHE A1059     210.888 206.760 230.327  1.00  0.410          C  
ATOM  16351  CG  PHE A1059     210.095 205.755 229.473  1.00  0.410          C  
ATOM  16352  CD1 PHE A1059     209.508 206.158 228.279  1.00  0.410          C  
ATOM  16353  CD2 PHE A1059     209.943 204.441 229.846  1.00  0.410          C  
ATOM  16354  CE1 PHE A1059     208.807 205.262 227.486  1.00  0.410          C  
ATOM  16355  CE2 PHE A1059     209.235 203.549 229.044  1.00  0.410          C  
ATOM  16356  CZ  PHE A1059     208.679 203.966 227.871  1.00  0.410          C  
ATOM  16357  H   PHE A1059     211.800 208.777 231.660  1.00  0.360          H  
ATOM  16358  HA  PHE A1059     209.303 208.161 230.592  1.00  0.350          H  
ATOM  16359 1HB  PHE A1059     211.477 207.392 229.660  1.00  0.490          H  
ATOM  16360 2HB  PHE A1059     211.599 206.204 230.939  1.00  0.490          H  
ATOM  16361  HD1 PHE A1059     209.611 207.191 227.967  1.00  0.490          H  
ATOM  16362  HD2 PHE A1059     210.384 204.111 230.778  1.00  0.490          H  
ATOM  16363  HE1 PHE A1059     208.358 205.590 226.552  1.00  0.490          H  
ATOM  16364  HE2 PHE A1059     209.116 202.517 229.345  1.00  0.490          H  
ATOM  16365  HZ  PHE A1059     208.132 203.268 227.252  1.00  0.490          H  
ATOM  16366  N   ALA A1060     209.924 206.375 233.304  1.00  0.280          N  
ATOM  16367  CA  ALA A1060     209.324 205.518 234.318  1.00  0.280          C  
ATOM  16368  C   ALA A1060     208.097 206.161 234.969  1.00  0.290          C  
ATOM  16369  O   ALA A1060     207.200 205.441 235.424  1.00  0.270          O  
ATOM  16370  CB  ALA A1060     210.346 205.180 235.381  1.00  0.390          C  
ATOM  16371  H   ALA A1060     210.879 206.692 233.415  1.00  0.340          H  
ATOM  16372  HA  ALA A1060     209.002 204.598 233.828  1.00  0.340          H  
ATOM  16373 1HB  ALA A1060     209.901 204.510 236.118  1.00  0.470          H  
ATOM  16374 2HB  ALA A1060     211.202 204.692 234.917  1.00  0.470          H  
ATOM  16375 3HB  ALA A1060     210.671 206.096 235.874  1.00  0.470          H  
ATOM  16376  N   MET A1061     208.102 207.497 235.108  1.00  0.340          N  
ATOM  16377  CA  MET A1061     207.000 208.212 235.720  1.00  0.360          C  
ATOM  16378  C   MET A1061     205.837 208.162 234.768  1.00  0.320          C  
ATOM  16379  O   MET A1061     204.689 207.972 235.182  1.00  0.370          O  
ATOM  16380  CB  MET A1061     207.383 209.653 236.027  1.00  0.500          C  
ATOM  16381  CG  MET A1061     206.333 210.435 236.820  1.00  0.500          C  
ATOM  16382  SD  MET A1061     206.852 212.130 237.226  1.00  0.500          S  
ATOM  16383  CE  MET A1061     208.164 211.884 238.419  1.00  0.500          C  
ATOM  16384  H   MET A1061     208.845 208.057 234.701  1.00  0.410          H  
ATOM  16385  HA  MET A1061     206.713 207.708 236.641  1.00  0.430          H  
ATOM  16386 1HB  MET A1061     208.308 209.651 236.579  1.00  0.600          H  
ATOM  16387 2HB  MET A1061     207.563 210.180 235.096  1.00  0.600          H  
ATOM  16388 1HG  MET A1061     205.410 210.490 236.238  1.00  0.600          H  
ATOM  16389 2HG  MET A1061     206.115 209.908 237.750  1.00  0.600          H  
ATOM  16390 1HE  MET A1061     208.547 212.853 238.739  1.00  0.600          H  
ATOM  16391 2HE  MET A1061     207.774 211.346 239.284  1.00  0.600          H  
ATOM  16392 3HE  MET A1061     208.971 211.314 237.975  1.00  0.600          H  
ATOM  16393  N   GLN A1062     206.138 208.317 233.477  1.00  0.260          N  
ATOM  16394  CA  GLN A1062     205.074 208.277 232.496  1.00  0.220          C  
ATOM  16395  C   GLN A1062     204.453 206.884 232.463  1.00  0.270          C  
ATOM  16396  O   GLN A1062     203.236 206.765 232.339  1.00  0.290          O  
ATOM  16397  CB  GLN A1062     205.577 208.674 231.106  1.00  0.320          C  
ATOM  16398  CG  GLN A1062     206.043 210.133 230.953  1.00  0.320          C  
ATOM  16399  CD  GLN A1062     204.927 211.195 231.140  1.00  0.320          C  
ATOM  16400  OE1 GLN A1062     204.177 211.217 232.123  1.00  0.320          O  
ATOM  16401  NE2 GLN A1062     204.824 212.087 230.171  1.00  0.320          N  
ATOM  16402  H   GLN A1062     207.111 208.520 233.217  1.00  0.310          H  
ATOM  16403  HA  GLN A1062     204.293 208.960 232.807  1.00  0.260          H  
ATOM  16404 1HB  GLN A1062     206.403 208.024 230.818  1.00  0.390          H  
ATOM  16405 2HB  GLN A1062     204.780 208.529 230.396  1.00  0.390          H  
ATOM  16406 1HG  GLN A1062     206.820 210.311 231.684  1.00  0.390          H  
ATOM  16407 2HG  GLN A1062     206.456 210.258 229.951  1.00  0.390          H  
ATOM  16408 1HE2 GLN A1062     204.133 212.807 230.214  1.00  0.390          H  
ATOM  16409 2HE2 GLN A1062     205.464 212.053 229.374  1.00  0.390          H  
ATOM  16410  N   VAL A1063     205.263 205.828 232.631  1.00  0.290          N  
ATOM  16411  CA  VAL A1063     204.700 204.480 232.628  1.00  0.300          C  
ATOM  16412  C   VAL A1063     203.752 204.307 233.807  1.00  0.290          C  
ATOM  16413  O   VAL A1063     202.653 203.763 233.637  1.00  0.280          O  
ATOM  16414  CB  VAL A1063     205.786 203.378 232.658  1.00  0.420          C  
ATOM  16415  CG1 VAL A1063     205.119 201.972 232.858  1.00  0.420          C  
ATOM  16416  CG2 VAL A1063     206.582 203.396 231.337  1.00  0.420          C  
ATOM  16417  H   VAL A1063     206.274 205.992 232.698  1.00  0.350          H  
ATOM  16418  HA  VAL A1063     204.127 204.351 231.714  1.00  0.360          H  
ATOM  16419  HB  VAL A1063     206.462 203.559 233.496  1.00  0.500          H  
ATOM  16420 1HG1 VAL A1063     205.890 201.207 232.879  1.00  0.500          H  
ATOM  16421 2HG1 VAL A1063     204.566 201.938 233.799  1.00  0.500          H  
ATOM  16422 3HG1 VAL A1063     204.435 201.772 232.033  1.00  0.500          H  
ATOM  16423 1HG2 VAL A1063     207.350 202.627 231.364  1.00  0.500          H  
ATOM  16424 2HG2 VAL A1063     205.912 203.209 230.500  1.00  0.500          H  
ATOM  16425 3HG2 VAL A1063     207.052 204.364 231.207  1.00  0.500          H  
ATOM  16426  N   GLN A1064     204.162 204.748 235.002  1.00  0.290          N  
ATOM  16427  CA  GLN A1064     203.273 204.590 236.139  1.00  0.300          C  
ATOM  16428  C   GLN A1064     201.999 205.403 235.965  1.00  0.300          C  
ATOM  16429  O   GLN A1064     200.909 204.939 236.326  1.00  0.300          O  
ATOM  16430  CB  GLN A1064     203.985 204.984 237.427  1.00  0.420          C  
ATOM  16431  CG  GLN A1064     205.093 204.032 237.815  1.00  0.420          C  
ATOM  16432  CD  GLN A1064     204.565 202.655 238.053  1.00  0.420          C  
ATOM  16433  OE1 GLN A1064     203.512 202.510 238.667  1.00  0.420          O  
ATOM  16434  NE2 GLN A1064     205.264 201.641 237.573  1.00  0.420          N  
ATOM  16435  H   GLN A1064     205.095 205.164 235.111  1.00  0.350          H  
ATOM  16436  HA  GLN A1064     202.985 203.547 236.202  1.00  0.360          H  
ATOM  16437 1HB  GLN A1064     204.426 205.978 237.301  1.00  0.500          H  
ATOM  16438 2HB  GLN A1064     203.269 205.040 238.245  1.00  0.500          H  
ATOM  16439 1HG  GLN A1064     205.819 203.984 237.006  1.00  0.500          H  
ATOM  16440 2HG  GLN A1064     205.569 204.387 238.728  1.00  0.500          H  
ATOM  16441 1HE2 GLN A1064     204.941 200.702 237.719  1.00  0.500          H  
ATOM  16442 2HE2 GLN A1064     206.101 201.816 237.057  1.00  0.500          H  
ATOM  16443  N   ALA A1065     202.113 206.604 235.385  1.00  0.310          N  
ATOM  16444  CA  ALA A1065     200.929 207.405 235.176  1.00  0.320          C  
ATOM  16445  C   ALA A1065     199.960 206.675 234.269  1.00  0.300          C  
ATOM  16446  O   ALA A1065     198.766 206.651 234.540  1.00  0.300          O  
ATOM  16447  CB  ALA A1065     201.296 208.744 234.567  1.00  0.440          C  
ATOM  16448  H   ALA A1065     203.035 206.978 235.138  1.00  0.370          H  
ATOM  16449  HA  ALA A1065     200.449 207.563 236.140  1.00  0.380          H  
ATOM  16450 1HB  ALA A1065     200.400 209.342 234.429  1.00  0.530          H  
ATOM  16451 2HB  ALA A1065     201.988 209.265 235.229  1.00  0.530          H  
ATOM  16452 3HB  ALA A1065     201.777 208.580 233.603  1.00  0.530          H  
ATOM  16453  N   ARG A1066     200.473 206.040 233.210  1.00  0.280          N  
ATOM  16454  CA  ARG A1066     199.628 205.296 232.285  1.00  0.270          C  
ATOM  16455  C   ARG A1066     198.911 204.138 232.974  1.00  0.260          C  
ATOM  16456  O   ARG A1066     197.718 203.914 232.759  1.00  0.270          O  
ATOM  16457  CB  ARG A1066     200.450 204.786 231.124  1.00  0.380          C  
ATOM  16458  CG  ARG A1066     200.948 205.887 230.218  1.00  0.380          C  
ATOM  16459  CD  ARG A1066     201.643 205.361 229.083  1.00  0.380          C  
ATOM  16460  NE  ARG A1066     202.379 206.385 228.353  1.00  0.380          N  
ATOM  16461  CZ  ARG A1066     203.708 206.579 228.431  1.00  0.380          C  
ATOM  16462  NH1 ARG A1066     204.447 205.805 229.180  1.00  0.380          N  
ATOM  16463  NH2 ARG A1066     204.280 207.553 227.756  1.00  0.380          N  
ATOM  16464  H   ARG A1066     201.476 206.139 233.015  1.00  0.340          H  
ATOM  16465  HA  ARG A1066     198.886 205.975 231.883  1.00  0.320          H  
ATOM  16466 1HB  ARG A1066     201.315 204.244 231.497  1.00  0.460          H  
ATOM  16467 2HB  ARG A1066     199.859 204.095 230.520  1.00  0.460          H  
ATOM  16468 1HG  ARG A1066     200.089 206.440 229.849  1.00  0.460          H  
ATOM  16469 2HG  ARG A1066     201.584 206.563 230.733  1.00  0.460          H  
ATOM  16470 1HD  ARG A1066     202.310 204.566 229.382  1.00  0.460          H  
ATOM  16471 2HD  ARG A1066     200.921 204.971 228.435  1.00  0.460          H  
ATOM  16472  HE  ARG A1066     201.844 207.015 227.766  1.00  0.460          H  
ATOM  16473 1HH1 ARG A1066     204.023 205.061 229.700  1.00  0.460          H  
ATOM  16474 2HH1 ARG A1066     205.439 205.973 229.244  1.00  0.460          H  
ATOM  16475 1HH2 ARG A1066     203.729 208.168 227.174  1.00  0.460          H  
ATOM  16476 2HH2 ARG A1066     205.274 207.687 227.843  1.00  0.460          H  
ATOM  16477  N   LEU A1067     199.614 203.425 233.854  1.00  0.260          N  
ATOM  16478  CA  LEU A1067     199.006 202.308 234.572  1.00  0.250          C  
ATOM  16479  C   LEU A1067     197.844 202.788 235.438  1.00  0.260          C  
ATOM  16480  O   LEU A1067     196.807 202.118 235.535  1.00  0.250          O  
ATOM  16481  CB  LEU A1067     200.052 201.600 235.454  1.00  0.350          C  
ATOM  16482  CG  LEU A1067     201.173 200.787 234.724  1.00  0.350          C  
ATOM  16483  CD1 LEU A1067     202.230 200.379 235.745  1.00  0.350          C  
ATOM  16484  CD2 LEU A1067     200.581 199.528 234.066  1.00  0.350          C  
ATOM  16485  H   LEU A1067     200.615 203.630 233.961  1.00  0.310          H  
ATOM  16486  HA  LEU A1067     198.608 201.609 233.843  1.00  0.300          H  
ATOM  16487 1HB  LEU A1067     200.550 202.363 236.054  1.00  0.420          H  
ATOM  16488 2HB  LEU A1067     199.535 200.925 236.137  1.00  0.420          H  
ATOM  16489  HG  LEU A1067     201.642 201.414 233.965  1.00  0.420          H  
ATOM  16490 1HD1 LEU A1067     203.021 199.824 235.249  1.00  0.420          H  
ATOM  16491 2HD1 LEU A1067     202.647 201.262 236.204  1.00  0.420          H  
ATOM  16492 3HD1 LEU A1067     201.776 199.755 236.518  1.00  0.420          H  
ATOM  16493 1HD2 LEU A1067     201.378 198.974 233.567  1.00  0.420          H  
ATOM  16494 2HD2 LEU A1067     200.122 198.895 234.827  1.00  0.420          H  
ATOM  16495 3HD2 LEU A1067     199.838 199.802 233.341  1.00  0.420          H  
ATOM  16496  N   ASN A1068     197.964 203.994 235.990  1.00  0.280          N  
ATOM  16497  CA  ASN A1068     196.937 204.543 236.863  1.00  0.290          C  
ATOM  16498  C   ASN A1068     195.662 204.950 236.105  1.00  0.290          C  
ATOM  16499  O   ASN A1068     194.661 205.310 236.728  1.00  0.300          O  
ATOM  16500  CB  ASN A1068     197.488 205.722 237.644  1.00  0.400          C  
ATOM  16501  CG  ASN A1068     198.513 205.312 238.703  1.00  0.400          C  
ATOM  16502  OD1 ASN A1068     198.487 204.217 239.297  1.00  0.400          O  
ATOM  16503  ND2 ASN A1068     199.432 206.207 238.965  1.00  0.400          N  
ATOM  16504  H   ASN A1068     198.847 204.505 235.861  1.00  0.340          H  
ATOM  16505  HA  ASN A1068     196.656 203.766 237.571  1.00  0.350          H  
ATOM  16506 1HB  ASN A1068     197.962 206.419 236.952  1.00  0.480          H  
ATOM  16507 2HB  ASN A1068     196.669 206.251 238.126  1.00  0.480          H  
ATOM  16508 1HD2 ASN A1068     200.138 206.016 239.646  1.00  0.480          H  
ATOM  16509 2HD2 ASN A1068     199.428 207.085 238.486  1.00  0.480          H  
ATOM  16510  N   TYR A1069     195.675 204.885 234.761  1.00  0.280          N  
ATOM  16511  CA  TYR A1069     194.480 205.198 233.986  1.00  0.290          C  
ATOM  16512  C   TYR A1069     193.793 203.914 233.531  1.00  0.280          C  
ATOM  16513  O   TYR A1069     192.795 203.949 232.806  1.00  0.290          O  
ATOM  16514  CB  TYR A1069     194.789 206.106 232.797  1.00  0.400          C  
ATOM  16515  CG  TYR A1069     195.228 207.493 233.207  1.00  0.400          C  
ATOM  16516  CD1 TYR A1069     196.538 207.857 233.079  1.00  0.400          C  
ATOM  16517  CD2 TYR A1069     194.307 208.390 233.729  1.00  0.400          C  
ATOM  16518  CE1 TYR A1069     196.960 209.108 233.461  1.00  0.400          C  
ATOM  16519  CE2 TYR A1069     194.718 209.649 234.114  1.00  0.400          C  
ATOM  16520  CZ  TYR A1069     196.043 210.008 233.983  1.00  0.400          C  
ATOM  16521  OH  TYR A1069     196.458 211.262 234.369  1.00  0.400          O  
ATOM  16522  H   TYR A1069     196.517 204.593 234.256  1.00  0.340          H  
ATOM  16523  HA  TYR A1069     193.780 205.725 234.632  1.00  0.350          H  
ATOM  16524 1HB  TYR A1069     195.587 205.656 232.200  1.00  0.480          H  
ATOM  16525 2HB  TYR A1069     193.909 206.197 232.164  1.00  0.480          H  
ATOM  16526  HD1 TYR A1069     197.241 207.155 232.677  1.00  0.480          H  
ATOM  16527  HD2 TYR A1069     193.261 208.101 233.834  1.00  0.480          H  
ATOM  16528  HE1 TYR A1069     198.008 209.382 233.356  1.00  0.480          H  
ATOM  16529  HE2 TYR A1069     193.998 210.358 234.525  1.00  0.480          H  
ATOM  16530  HH  TYR A1069     197.402 211.345 234.221  1.00  0.480          H  
ATOM  16531  N   VAL A1070     194.320 202.782 233.999  1.00  0.270          N  
ATOM  16532  CA  VAL A1070     193.758 201.464 233.756  1.00  0.270          C  
ATOM  16533  C   VAL A1070     193.111 201.091 235.086  1.00  0.250          C  
ATOM  16534  O   VAL A1070     191.940 200.715 235.160  1.00  0.250          O  
ATOM  16535  CB  VAL A1070     194.842 200.426 233.375  1.00  0.380          C  
ATOM  16536  CG1 VAL A1070     194.199 199.059 233.189  1.00  0.380          C  
ATOM  16537  CG2 VAL A1070     195.579 200.869 232.116  1.00  0.380          C  
ATOM  16538  H   VAL A1070     195.159 202.836 234.577  1.00  0.320          H  
ATOM  16539  HA  VAL A1070     192.999 201.516 232.977  1.00  0.320          H  
ATOM  16540  HB  VAL A1070     195.557 200.338 234.193  1.00  0.450          H  
ATOM  16541 1HG1 VAL A1070     194.970 198.334 232.942  1.00  0.450          H  
ATOM  16542 2HG1 VAL A1070     193.694 198.760 234.105  1.00  0.450          H  
ATOM  16543 3HG1 VAL A1070     193.470 199.104 232.379  1.00  0.450          H  
ATOM  16544 1HG2 VAL A1070     196.348 200.138 231.862  1.00  0.450          H  
ATOM  16545 2HG2 VAL A1070     194.873 200.955 231.291  1.00  0.450          H  
ATOM  16546 3HG2 VAL A1070     196.049 201.841 232.291  1.00  0.450          H  
ATOM  16547  N   ALA A1071     193.911 201.200 236.145  1.00  0.250          N  
ATOM  16548  CA  ALA A1071     193.475 200.945 237.506  1.00  0.240          C  
ATOM  16549  C   ALA A1071     194.368 201.758 238.435  1.00  0.250          C  
ATOM  16550  O   ALA A1071     195.587 201.598 238.427  1.00  0.250          O  
ATOM  16551  CB  ALA A1071     193.548 199.449 237.827  1.00  0.340          C  
ATOM  16552  H   ALA A1071     194.880 201.488 235.990  1.00  0.300          H  
ATOM  16553  HA  ALA A1071     192.450 201.295 237.621  1.00  0.290          H  
ATOM  16554 1HB  ALA A1071     193.223 199.285 238.855  1.00  0.410          H  
ATOM  16555 2HB  ALA A1071     192.902 198.894 237.147  1.00  0.410          H  
ATOM  16556 3HB  ALA A1071     194.576 199.106 237.712  1.00  0.410          H  
ATOM  16557  N   LEU A1072     193.782 202.587 239.290  1.00  0.270          N  
ATOM  16558  CA  LEU A1072     194.643 203.365 240.168  1.00  0.280          C  
ATOM  16559  C   LEU A1072     195.419 202.441 241.074  1.00  0.280          C  
ATOM  16560  O   LEU A1072     194.828 201.592 241.744  1.00  0.280          O  
ATOM  16561  CB  LEU A1072     193.829 204.364 241.001  1.00  0.390          C  
ATOM  16562  CG  LEU A1072     194.640 205.294 241.965  1.00  0.390          C  
ATOM  16563  CD1 LEU A1072     195.548 206.244 241.160  1.00  0.390          C  
ATOM  16564  CD2 LEU A1072     193.658 206.082 242.823  1.00  0.390          C  
ATOM  16565  H   LEU A1072     192.778 202.698 239.308  1.00  0.320          H  
ATOM  16566  HA  LEU A1072     195.347 203.912 239.549  1.00  0.340          H  
ATOM  16567 1HB  LEU A1072     193.271 205.002 240.318  1.00  0.470          H  
ATOM  16568 2HB  LEU A1072     193.116 203.804 241.606  1.00  0.470          H  
ATOM  16569  HG  LEU A1072     195.278 204.687 242.617  1.00  0.470          H  
ATOM  16570 1HD1 LEU A1072     196.099 206.883 241.851  1.00  0.470          H  
ATOM  16571 2HD1 LEU A1072     196.253 205.681 240.573  1.00  0.470          H  
ATOM  16572 3HD1 LEU A1072     194.940 206.863 240.501  1.00  0.470          H  
ATOM  16573 1HD2 LEU A1072     194.211 206.726 243.509  1.00  0.470          H  
ATOM  16574 2HD2 LEU A1072     193.020 206.695 242.185  1.00  0.470          H  
ATOM  16575 3HD2 LEU A1072     193.043 205.387 243.394  1.00  0.470          H  
ATOM  16576  N   GLN A1073     196.732 202.613 241.115  1.00  0.280          N  
ATOM  16577  CA  GLN A1073     197.542 201.772 241.963  1.00  0.280          C  
ATOM  16578  C   GLN A1073     197.551 202.320 243.376  1.00  0.290          C  
ATOM  16579  O   GLN A1073     197.514 203.537 243.579  1.00  0.290          O  
ATOM  16580  CB  GLN A1073     198.948 201.669 241.398  1.00  0.390          C  
ATOM  16581  CG  GLN A1073     199.001 200.987 240.030  1.00  0.390          C  
ATOM  16582  CD  GLN A1073     200.383 201.013 239.486  1.00  0.390          C  
ATOM  16583  OE1 GLN A1073     201.110 200.009 239.481  1.00  0.390          O  
ATOM  16584  NE2 GLN A1073     200.773 202.199 239.055  1.00  0.390          N  
ATOM  16585  H   GLN A1073     197.181 203.307 240.516  1.00  0.340          H  
ATOM  16586  HA  GLN A1073     197.106 200.781 241.989  1.00  0.340          H  
ATOM  16587 1HB  GLN A1073     199.384 202.662 241.313  1.00  0.470          H  
ATOM  16588 2HB  GLN A1073     199.569 201.093 242.083  1.00  0.470          H  
ATOM  16589 1HG  GLN A1073     198.684 199.949 240.137  1.00  0.470          H  
ATOM  16590 2HG  GLN A1073     198.340 201.509 239.333  1.00  0.470          H  
ATOM  16591 1HE2 GLN A1073     201.724 202.328 238.718  1.00  0.470          H  
ATOM  16592 2HE2 GLN A1073     200.120 202.988 239.103  1.00  0.470          H  
ATOM  16593  N   THR A1074     197.639 201.418 244.351  1.00  0.310          N  
ATOM  16594  CA  THR A1074     197.677 201.807 245.756  1.00  0.320          C  
ATOM  16595  C   THR A1074     199.037 201.581 246.413  1.00  0.320          C  
ATOM  16596  O   THR A1074     199.323 202.165 247.460  1.00  0.340          O  
ATOM  16597  CB  THR A1074     196.602 201.036 246.553  1.00  0.440          C  
ATOM  16598  OG1 THR A1074     196.866 199.624 246.484  1.00  0.440          O  
ATOM  16599  CG2 THR A1074     195.223 201.313 245.955  1.00  0.440          C  
ATOM  16600  H   THR A1074     197.656 200.427 244.104  1.00  0.370          H  
ATOM  16601  HA  THR A1074     197.451 202.871 245.820  1.00  0.380          H  
ATOM  16602  HB  THR A1074     196.620 201.346 247.596  1.00  0.530          H  
ATOM  16603  HG1 THR A1074     196.299 199.167 247.141  1.00  0.530          H  
ATOM  16604 1HG2 THR A1074     194.475 200.755 246.507  1.00  0.530          H  
ATOM  16605 2HG2 THR A1074     195.010 202.378 246.016  1.00  0.530          H  
ATOM  16606 3HG2 THR A1074     195.194 201.009 244.919  1.00  0.530          H  
ATOM  16607  N   ASP A1075     199.885 200.748 245.807  1.00  0.320          N  
ATOM  16608  CA  ASP A1075     201.202 200.447 246.370  1.00  0.320          C  
ATOM  16609  C   ASP A1075     202.146 200.050 245.234  1.00  0.320          C  
ATOM  16610  O   ASP A1075     202.041 198.942 244.699  1.00  0.310          O  
ATOM  16611  CB  ASP A1075     201.119 199.306 247.402  1.00  0.450          C  
ATOM  16612  CG  ASP A1075     202.444 199.066 248.159  1.00  0.450          C  
ATOM  16613  OD1 ASP A1075     203.363 199.810 247.920  1.00  0.450          O  
ATOM  16614  OD2 ASP A1075     202.519 198.151 248.960  1.00  0.450          O  
ATOM  16615  H   ASP A1075     199.600 200.279 244.959  1.00  0.380          H  
ATOM  16616  HA  ASP A1075     201.598 201.340 246.855  1.00  0.380          H  
ATOM  16617 1HB  ASP A1075     200.341 199.538 248.131  1.00  0.540          H  
ATOM  16618 2HB  ASP A1075     200.831 198.384 246.899  1.00  0.540          H  
ATOM  16619  N   VAL A1076     203.018 200.963 244.813  1.00  0.320          N  
ATOM  16620  CA  VAL A1076     203.896 200.675 243.685  1.00  0.320          C  
ATOM  16621  C   VAL A1076     205.256 200.217 244.182  1.00  0.320          C  
ATOM  16622  O   VAL A1076     205.933 200.927 244.922  1.00  0.330          O  
ATOM  16623  CB  VAL A1076     204.034 201.906 242.766  1.00  0.450          C  
ATOM  16624  CG1 VAL A1076     205.015 201.616 241.603  1.00  0.450          C  
ATOM  16625  CG2 VAL A1076     202.648 202.254 242.209  1.00  0.450          C  
ATOM  16626  H   VAL A1076     203.079 201.844 245.304  1.00  0.380          H  
ATOM  16627  HA  VAL A1076     203.457 199.868 243.098  1.00  0.380          H  
ATOM  16628  HB  VAL A1076     204.431 202.744 243.337  1.00  0.540          H  
ATOM  16629 1HG1 VAL A1076     205.088 202.498 240.975  1.00  0.540          H  
ATOM  16630 2HG1 VAL A1076     206.006 201.371 241.990  1.00  0.540          H  
ATOM  16631 3HG1 VAL A1076     204.640 200.780 241.009  1.00  0.540          H  
ATOM  16632 1HG2 VAL A1076     202.719 203.124 241.553  1.00  0.540          H  
ATOM  16633 2HG2 VAL A1076     202.278 201.404 241.642  1.00  0.540          H  
ATOM  16634 3HG2 VAL A1076     201.960 202.471 243.024  1.00  0.540          H  
ATOM  16635  N   LEU A1077     205.647 199.027 243.755  1.00  0.310          N  
ATOM  16636  CA  LEU A1077     206.898 198.428 244.190  1.00  0.310          C  
ATOM  16637  C   LEU A1077     207.955 198.520 243.106  1.00  0.310          C  
ATOM  16638  O   LEU A1077     207.652 198.306 241.923  1.00  0.300          O  
ATOM  16639  CB  LEU A1077     206.663 196.950 244.502  1.00  0.430          C  
ATOM  16640  CG  LEU A1077     205.538 196.629 245.509  1.00  0.430          C  
ATOM  16641  CD1 LEU A1077     205.430 195.121 245.615  1.00  0.430          C  
ATOM  16642  CD2 LEU A1077     205.809 197.279 246.869  1.00  0.430          C  
ATOM  16643  H   LEU A1077     205.017 198.528 243.145  1.00  0.370          H  
ATOM  16644  HA  LEU A1077     207.265 198.957 245.069  1.00  0.370          H  
ATOM  16645 1HB  LEU A1077     206.433 196.433 243.575  1.00  0.520          H  
ATOM  16646 2HB  LEU A1077     207.589 196.537 244.903  1.00  0.520          H  
ATOM  16647  HG  LEU A1077     204.585 197.010 245.129  1.00  0.520          H  
ATOM  16648 1HD1 LEU A1077     204.621 194.866 246.301  1.00  0.520          H  
ATOM  16649 2HD1 LEU A1077     205.216 194.701 244.629  1.00  0.520          H  
ATOM  16650 3HD1 LEU A1077     206.367 194.709 245.988  1.00  0.520          H  
ATOM  16651 1HD2 LEU A1077     204.991 197.034 247.556  1.00  0.520          H  
ATOM  16652 2HD2 LEU A1077     206.748 196.912 247.278  1.00  0.520          H  
ATOM  16653 3HD2 LEU A1077     205.856 198.364 246.766  1.00  0.520          H  
ATOM  16654  N   GLN A1078     209.217 198.692 243.515  1.00  0.310          N  
ATOM  16655  CA  GLN A1078     210.320 198.724 242.555  1.00  0.310          C  
ATOM  16656  C   GLN A1078     210.467 197.388 241.836  1.00  0.300          C  
ATOM  16657  O   GLN A1078     210.994 197.331 240.723  1.00  0.280          O  
ATOM  16658  CB  GLN A1078     211.641 199.121 243.239  1.00  0.430          C  
ATOM  16659  CG  GLN A1078     212.225 198.113 244.260  1.00  0.430          C  
ATOM  16660  CD  GLN A1078     211.659 198.295 245.655  1.00  0.430          C  
ATOM  16661  OE1 GLN A1078     210.497 198.698 245.809  1.00  0.430          O  
ATOM  16662  NE2 GLN A1078     212.462 198.016 246.673  1.00  0.430          N  
ATOM  16663  H   GLN A1078     209.410 198.850 244.507  1.00  0.370          H  
ATOM  16664  HA  GLN A1078     210.097 199.483 241.806  1.00  0.370          H  
ATOM  16665 1HB  GLN A1078     212.399 199.286 242.473  1.00  0.520          H  
ATOM  16666 2HB  GLN A1078     211.502 200.070 243.756  1.00  0.520          H  
ATOM  16667 1HG  GLN A1078     212.051 197.089 243.947  1.00  0.520          H  
ATOM  16668 2HG  GLN A1078     213.298 198.289 244.320  1.00  0.520          H  
ATOM  16669 1HE2 GLN A1078     212.136 198.125 247.615  1.00  0.520          H  
ATOM  16670 2HE2 GLN A1078     213.396 197.693 246.505  1.00  0.520          H  
ATOM  16671  N   GLU A1079     209.963 196.321 242.452  1.00  0.330          N  
ATOM  16672  CA  GLU A1079     210.027 195.012 241.848  1.00  0.330          C  
ATOM  16673  C   GLU A1079     209.147 194.959 240.615  1.00  0.300          C  
ATOM  16674  O   GLU A1079     209.495 194.314 239.626  1.00  0.290          O  
ATOM  16675  CB  GLU A1079     209.605 193.934 242.847  1.00  0.460          C  
ATOM  16676  CG  GLU A1079     210.594 193.725 244.002  1.00  0.460          C  
ATOM  16677  CD  GLU A1079     211.957 193.299 243.506  1.00  0.460          C  
ATOM  16678  OE1 GLU A1079     212.008 192.502 242.602  1.00  0.460          O  
ATOM  16679  OE2 GLU A1079     212.957 193.770 244.024  1.00  0.460          O  
ATOM  16680  H   GLU A1079     209.547 196.431 243.365  1.00  0.400          H  
ATOM  16681  HA  GLU A1079     211.052 194.819 241.539  1.00  0.400          H  
ATOM  16682 1HB  GLU A1079     208.636 194.197 243.276  1.00  0.550          H  
ATOM  16683 2HB  GLU A1079     209.484 192.983 242.327  1.00  0.550          H  
ATOM  16684 1HG  GLU A1079     210.695 194.659 244.556  1.00  0.550          H  
ATOM  16685 2HG  GLU A1079     210.200 192.969 244.680  1.00  0.550          H  
ATOM  16686  N   ASN A1080     208.009 195.656 240.642  1.00  0.290          N  
ATOM  16687  CA  ASN A1080     207.112 195.583 239.513  1.00  0.270          C  
ATOM  16688  C   ASN A1080     207.699 196.391 238.379  1.00  0.280          C  
ATOM  16689  O   ASN A1080     207.544 196.042 237.204  1.00  0.280          O  
ATOM  16690  CB  ASN A1080     205.734 196.039 239.912  1.00  0.390          C  
ATOM  16691  CG  ASN A1080     205.072 195.029 240.832  1.00  0.390          C  
ATOM  16692  OD1 ASN A1080     205.414 193.841 240.855  1.00  0.390          O  
ATOM  16693  ND2 ASN A1080     204.128 195.483 241.604  1.00  0.390          N  
ATOM  16694  H   ASN A1080     207.771 196.258 241.427  1.00  0.350          H  
ATOM  16695  HA  ASN A1080     207.049 194.550 239.177  1.00  0.320          H  
ATOM  16696 1HB  ASN A1080     205.802 197.001 240.426  1.00  0.460          H  
ATOM  16697 2HB  ASN A1080     205.118 196.177 239.024  1.00  0.460          H  
ATOM  16698 1HD2 ASN A1080     203.659 194.863 242.234  1.00  0.460          H  
ATOM  16699 2HD2 ASN A1080     203.867 196.444 241.576  1.00  0.460          H  
ATOM  16700  N   GLN A1081     208.412 197.462 238.734  1.00  0.280          N  
ATOM  16701  CA  GLN A1081     209.034 198.286 237.714  1.00  0.280          C  
ATOM  16702  C   GLN A1081     210.095 197.459 236.979  1.00  0.290          C  
ATOM  16703  O   GLN A1081     210.170 197.492 235.746  1.00  0.300          O  
ATOM  16704  CB  GLN A1081     209.664 199.526 238.346  1.00  0.390          C  
ATOM  16705  CG  GLN A1081     208.675 200.524 238.913  1.00  0.390          C  
ATOM  16706  CD  GLN A1081     209.377 201.660 239.622  1.00  0.390          C  
ATOM  16707  OE1 GLN A1081     210.535 201.514 240.025  1.00  0.390          O  
ATOM  16708  NE2 GLN A1081     208.702 202.792 239.768  1.00  0.390          N  
ATOM  16709  H   GLN A1081     208.452 197.706 239.730  1.00  0.340          H  
ATOM  16710  HA  GLN A1081     208.277 198.592 236.994  1.00  0.340          H  
ATOM  16711 1HB  GLN A1081     210.350 199.226 239.133  1.00  0.470          H  
ATOM  16712 2HB  GLN A1081     210.234 200.050 237.601  1.00  0.470          H  
ATOM  16713 1HG  GLN A1081     208.085 200.935 238.102  1.00  0.470          H  
ATOM  16714 2HG  GLN A1081     208.027 200.015 239.633  1.00  0.470          H  
ATOM  16715 1HE2 GLN A1081     209.130 203.573 240.228  1.00  0.470          H  
ATOM  16716 2HE2 GLN A1081     207.772 202.876 239.411  1.00  0.470          H  
ATOM  16717  N   LYS A1082     210.881 196.670 237.734  1.00  0.280          N  
ATOM  16718  CA  LYS A1082     211.894 195.805 237.129  1.00  0.280          C  
ATOM  16719  C   LYS A1082     211.272 194.737 236.231  1.00  0.290          C  
ATOM  16720  O   LYS A1082     211.805 194.451 235.157  1.00  0.280          O  
ATOM  16721  CB  LYS A1082     212.772 195.165 238.198  1.00  0.390          C  
ATOM  16722  CG  LYS A1082     213.749 196.146 238.876  1.00  0.390          C  
ATOM  16723  CD  LYS A1082     214.746 195.425 239.808  1.00  0.390          C  
ATOM  16724  CE  LYS A1082     214.064 194.962 241.101  1.00  0.390          C  
ATOM  16725  NZ  LYS A1082     215.020 194.376 242.093  1.00  0.390          N  
ATOM  16726  H   LYS A1082     210.798 196.723 238.756  1.00  0.340          H  
ATOM  16727  HA  LYS A1082     212.534 196.421 236.501  1.00  0.340          H  
ATOM  16728 1HB  LYS A1082     212.123 194.739 238.964  1.00  0.470          H  
ATOM  16729 2HB  LYS A1082     213.345 194.350 237.759  1.00  0.470          H  
ATOM  16730 1HG  LYS A1082     214.307 196.682 238.106  1.00  0.470          H  
ATOM  16731 2HG  LYS A1082     213.183 196.876 239.452  1.00  0.470          H  
ATOM  16732 1HD  LYS A1082     215.164 194.557 239.297  1.00  0.470          H  
ATOM  16733 2HD  LYS A1082     215.560 196.104 240.061  1.00  0.470          H  
ATOM  16734 1HE  LYS A1082     213.561 195.815 241.559  1.00  0.470          H  
ATOM  16735 2HE  LYS A1082     213.323 194.204 240.865  1.00  0.470          H  
ATOM  16736 1HZ  LYS A1082     214.460 194.099 242.928  1.00  0.470          H  
ATOM  16737 2HZ  LYS A1082     215.472 193.565 241.705  1.00  0.470          H  
ATOM  16738 3HZ  LYS A1082     215.710 195.055 242.360  1.00  0.470          H  
ATOM  16739  N   ILE A1083     210.145 194.150 236.652  1.00  0.300          N  
ATOM  16740  CA  ILE A1083     209.489 193.119 235.851  1.00  0.290          C  
ATOM  16741  C   ILE A1083     209.023 193.663 234.511  1.00  0.260          C  
ATOM  16742  O   ILE A1083     209.235 193.024 233.468  1.00  0.260          O  
ATOM  16743  CB  ILE A1083     208.283 192.499 236.601  1.00  0.410          C  
ATOM  16744  CG1 ILE A1083     208.795 191.670 237.820  1.00  0.410          C  
ATOM  16745  CG2 ILE A1083     207.427 191.633 235.634  1.00  0.410          C  
ATOM  16746  CD1 ILE A1083     207.710 191.266 238.834  1.00  0.410          C  
ATOM  16747  H   ILE A1083     209.779 194.390 237.581  1.00  0.360          H  
ATOM  16748  HA  ILE A1083     210.212 192.329 235.660  1.00  0.350          H  
ATOM  16749  HB  ILE A1083     207.661 193.303 236.997  1.00  0.490          H  
ATOM  16750 1HG1 ILE A1083     209.263 190.763 237.446  1.00  0.490          H  
ATOM  16751 2HG1 ILE A1083     209.548 192.248 238.342  1.00  0.490          H  
ATOM  16752 1HG2 ILE A1083     206.573 191.217 236.160  1.00  0.490          H  
ATOM  16753 2HG2 ILE A1083     207.050 192.230 234.810  1.00  0.490          H  
ATOM  16754 3HG2 ILE A1083     208.037 190.822 235.237  1.00  0.490          H  
ATOM  16755 1HD1 ILE A1083     208.172 190.699 239.642  1.00  0.490          H  
ATOM  16756 2HD1 ILE A1083     207.245 192.162 239.248  1.00  0.490          H  
ATOM  16757 3HD1 ILE A1083     206.951 190.655 238.360  1.00  0.490          H  
ATOM  16758  N   LEU A1084     208.355 194.817 234.524  1.00  0.230          N  
ATOM  16759  CA  LEU A1084     207.864 195.354 233.272  1.00  0.200          C  
ATOM  16760  C   LEU A1084     209.006 195.815 232.385  1.00  0.200          C  
ATOM  16761  O   LEU A1084     208.974 195.579 231.172  1.00  0.170          O  
ATOM  16762  CB  LEU A1084     206.884 196.510 233.515  1.00  0.290          C  
ATOM  16763  CG  LEU A1084     205.380 196.109 233.648  1.00  0.290          C  
ATOM  16764  CD1 LEU A1084     205.152 195.230 234.883  1.00  0.290          C  
ATOM  16765  CD2 LEU A1084     204.507 197.384 233.677  1.00  0.290          C  
ATOM  16766  H   LEU A1084     208.180 195.304 235.413  1.00  0.280          H  
ATOM  16767  HA  LEU A1084     207.331 194.563 232.750  1.00  0.240          H  
ATOM  16768 1HB  LEU A1084     207.181 197.016 234.440  1.00  0.350          H  
ATOM  16769 2HB  LEU A1084     206.975 197.224 232.695  1.00  0.350          H  
ATOM  16770  HG  LEU A1084     205.121 195.513 232.816  1.00  0.350          H  
ATOM  16771 1HD1 LEU A1084     204.100 194.940 234.933  1.00  0.350          H  
ATOM  16772 2HD1 LEU A1084     205.752 194.330 234.827  1.00  0.350          H  
ATOM  16773 3HD1 LEU A1084     205.417 195.783 235.782  1.00  0.350          H  
ATOM  16774 1HD2 LEU A1084     203.453 197.103 233.742  1.00  0.350          H  
ATOM  16775 2HD2 LEU A1084     204.775 197.990 234.543  1.00  0.350          H  
ATOM  16776 3HD2 LEU A1084     204.671 197.961 232.766  1.00  0.350          H  
ATOM  16777  N   ALA A1085     210.023 196.462 232.962  1.00  0.260          N  
ATOM  16778  CA  ALA A1085     211.144 196.914 232.162  1.00  0.280          C  
ATOM  16779  C   ALA A1085     211.894 195.760 231.535  1.00  0.260          C  
ATOM  16780  O   ALA A1085     212.290 195.853 230.372  1.00  0.260          O  
ATOM  16781  CB  ALA A1085     212.076 197.735 232.992  1.00  0.380          C  
ATOM  16782  H   ALA A1085     210.016 196.671 233.966  1.00  0.310          H  
ATOM  16783  HA  ALA A1085     210.758 197.523 231.358  1.00  0.340          H  
ATOM  16784 1HB  ALA A1085     212.887 198.084 232.361  1.00  0.460          H  
ATOM  16785 2HB  ALA A1085     211.536 198.582 233.409  1.00  0.460          H  
ATOM  16786 3HB  ALA A1085     212.472 197.122 233.801  1.00  0.460          H  
ATOM  16787  N   ASN A1086     212.069 194.657 232.269  1.00  0.260          N  
ATOM  16788  CA  ASN A1086     212.790 193.540 231.709  1.00  0.260          C  
ATOM  16789  C   ASN A1086     212.007 192.953 230.553  1.00  0.240          C  
ATOM  16790  O   ASN A1086     212.587 192.656 229.506  1.00  0.240          O  
ATOM  16791  CB  ASN A1086     213.045 192.499 232.772  1.00  0.360          C  
ATOM  16792  CG  ASN A1086     214.082 192.939 233.774  1.00  0.360          C  
ATOM  16793  OD1 ASN A1086     214.895 193.839 233.522  1.00  0.360          O  
ATOM  16794  ND2 ASN A1086     214.067 192.316 234.921  1.00  0.360          N  
ATOM  16795  H   ASN A1086     211.759 194.615 233.244  1.00  0.310          H  
ATOM  16796  HA  ASN A1086     213.742 193.896 231.319  1.00  0.310          H  
ATOM  16797 1HB  ASN A1086     212.111 192.297 233.304  1.00  0.440          H  
ATOM  16798 2HB  ASN A1086     213.368 191.570 232.305  1.00  0.440          H  
ATOM  16799 1HD2 ASN A1086     214.724 192.563 235.630  1.00  0.440          H  
ATOM  16800 2HD2 ASN A1086     213.396 191.597 235.091  1.00  0.440          H  
ATOM  16801  N   ALA A1087     210.680 192.828 230.708  1.00  0.230          N  
ATOM  16802  CA  ALA A1087     209.861 192.290 229.635  1.00  0.210          C  
ATOM  16803  C   ALA A1087     209.949 193.173 228.389  1.00  0.200          C  
ATOM  16804  O   ALA A1087     210.095 192.667 227.270  1.00  0.200          O  
ATOM  16805  CB  ALA A1087     208.416 192.181 230.102  1.00  0.300          C  
ATOM  16806  H   ALA A1087     210.240 193.070 231.604  1.00  0.280          H  
ATOM  16807  HA  ALA A1087     210.236 191.301 229.380  1.00  0.250          H  
ATOM  16808 1HB  ALA A1087     207.801 191.762 229.305  1.00  0.360          H  
ATOM  16809 2HB  ALA A1087     208.369 191.539 230.983  1.00  0.360          H  
ATOM  16810 3HB  ALA A1087     208.057 193.171 230.360  1.00  0.360          H  
ATOM  16811  N   PHE A1088     209.914 194.500 228.592  1.00  0.200          N  
ATOM  16812  CA  PHE A1088     210.008 195.468 227.507  1.00  0.200          C  
ATOM  16813  C   PHE A1088     211.326 195.341 226.766  1.00  0.200          C  
ATOM  16814  O   PHE A1088     211.348 195.237 225.536  1.00  0.200          O  
ATOM  16815  CB  PHE A1088     209.835 196.897 228.044  1.00  0.280          C  
ATOM  16816  CG  PHE A1088     209.993 198.030 227.020  1.00  0.280          C  
ATOM  16817  CD1 PHE A1088     208.976 198.336 226.112  1.00  0.280          C  
ATOM  16818  CD2 PHE A1088     211.156 198.813 226.991  1.00  0.280          C  
ATOM  16819  CE1 PHE A1088     209.124 199.378 225.205  1.00  0.280          C  
ATOM  16820  CE2 PHE A1088     211.294 199.853 226.092  1.00  0.280          C  
ATOM  16821  CZ  PHE A1088     210.285 200.135 225.198  1.00  0.280          C  
ATOM  16822  H   PHE A1088     209.770 194.852 229.543  1.00  0.240          H  
ATOM  16823  HA  PHE A1088     209.201 195.267 226.803  1.00  0.240          H  
ATOM  16824 1HB  PHE A1088     208.853 196.986 228.505  1.00  0.340          H  
ATOM  16825 2HB  PHE A1088     210.563 197.060 228.833  1.00  0.340          H  
ATOM  16826  HD1 PHE A1088     208.055 197.748 226.115  1.00  0.340          H  
ATOM  16827  HD2 PHE A1088     211.967 198.600 227.699  1.00  0.340          H  
ATOM  16828  HE1 PHE A1088     208.319 199.597 224.500  1.00  0.340          H  
ATOM  16829  HE2 PHE A1088     212.205 200.453 226.093  1.00  0.340          H  
ATOM  16830  HZ  PHE A1088     210.406 200.955 224.491  1.00  0.340          H  
ATOM  16831  N   ASN A1089     212.431 195.348 227.514  1.00  0.210          N  
ATOM  16832  CA  ASN A1089     213.746 195.292 226.911  1.00  0.220          C  
ATOM  16833  C   ASN A1089     213.942 193.974 226.155  1.00  0.210          C  
ATOM  16834  O   ASN A1089     214.546 193.959 225.073  1.00  0.210          O  
ATOM  16835  CB  ASN A1089     214.780 195.479 228.004  1.00  0.300          C  
ATOM  16836  CG  ASN A1089     214.823 196.931 228.552  1.00  0.300          C  
ATOM  16837  OD1 ASN A1089     214.585 197.927 227.839  1.00  0.300          O  
ATOM  16838  ND2 ASN A1089     215.104 197.029 229.823  1.00  0.300          N  
ATOM  16839  H   ASN A1089     212.346 195.421 228.532  1.00  0.250          H  
ATOM  16840  HA  ASN A1089     213.831 196.103 226.189  1.00  0.260          H  
ATOM  16841 1HB  ASN A1089     214.547 194.801 228.832  1.00  0.360          H  
ATOM  16842 2HB  ASN A1089     215.765 195.210 227.628  1.00  0.360          H  
ATOM  16843 1HD2 ASN A1089     215.131 197.933 230.297  1.00  0.360          H  
ATOM  16844 2HD2 ASN A1089     215.286 196.207 230.360  1.00  0.360          H  
ATOM  16845  N   ASN A1090     213.383 192.877 226.685  1.00  0.210          N  
ATOM  16846  CA  ASN A1090     213.499 191.588 226.028  1.00  0.210          C  
ATOM  16847  C   ASN A1090     212.710 191.582 224.726  1.00  0.200          C  
ATOM  16848  O   ASN A1090     213.184 191.049 223.713  1.00  0.200          O  
ATOM  16849  CB  ASN A1090     212.997 190.490 226.940  1.00  0.290          C  
ATOM  16850  CG  ASN A1090     213.916 190.219 228.091  1.00  0.290          C  
ATOM  16851  OD1 ASN A1090     215.113 190.532 228.066  1.00  0.290          O  
ATOM  16852  ND2 ASN A1090     213.370 189.634 229.123  1.00  0.290          N  
ATOM  16853  H   ASN A1090     212.930 192.932 227.603  1.00  0.250          H  
ATOM  16854  HA  ASN A1090     214.546 191.410 225.787  1.00  0.250          H  
ATOM  16855 1HB  ASN A1090     212.021 190.774 227.336  1.00  0.350          H  
ATOM  16856 2HB  ASN A1090     212.865 189.574 226.368  1.00  0.350          H  
ATOM  16857 1HD2 ASN A1090     213.923 189.427 229.927  1.00  0.350          H  
ATOM  16858 2HD2 ASN A1090     212.401 189.399 229.110  1.00  0.350          H  
ATOM  16859  N   ALA A1091     211.507 192.181 224.741  1.00  0.200          N  
ATOM  16860  CA  ALA A1091     210.683 192.243 223.544  1.00  0.190          C  
ATOM  16861  C   ALA A1091     211.377 193.017 222.436  1.00  0.190          C  
ATOM  16862  O   ALA A1091     211.385 192.571 221.284  1.00  0.180          O  
ATOM  16863  CB  ALA A1091     209.348 192.899 223.851  1.00  0.270          C  
ATOM  16864  H   ALA A1091     211.134 192.543 225.626  1.00  0.240          H  
ATOM  16865  HA  ALA A1091     210.516 191.224 223.199  1.00  0.230          H  
ATOM  16866 1HB  ALA A1091     208.745 192.909 222.952  1.00  0.320          H  
ATOM  16867 2HB  ALA A1091     208.838 192.336 224.634  1.00  0.320          H  
ATOM  16868 3HB  ALA A1091     209.518 193.920 224.194  1.00  0.320          H  
ATOM  16869  N   ILE A1092     212.014 194.139 222.789  1.00  0.190          N  
ATOM  16870  CA  ILE A1092     212.701 194.953 221.795  1.00  0.190          C  
ATOM  16871  C   ILE A1092     213.867 194.149 221.223  1.00  0.200          C  
ATOM  16872  O   ILE A1092     214.142 194.221 220.017  1.00  0.190          O  
ATOM  16873  CB  ILE A1092     213.142 196.327 222.351  1.00  0.270          C  
ATOM  16874  CG1 ILE A1092     211.870 197.214 222.808  1.00  0.270          C  
ATOM  16875  CG2 ILE A1092     213.962 197.086 221.282  1.00  0.270          C  
ATOM  16876  CD1 ILE A1092     210.818 197.557 221.737  1.00  0.270          C  
ATOM  16877  H   ILE A1092     211.957 194.453 223.766  1.00  0.230          H  
ATOM  16878  HA  ILE A1092     212.019 195.141 220.976  1.00  0.230          H  
ATOM  16879  HB  ILE A1092     213.758 196.170 223.241  1.00  0.320          H  
ATOM  16880 1HG1 ILE A1092     211.358 196.690 223.602  1.00  0.320          H  
ATOM  16881 2HG1 ILE A1092     212.246 198.156 223.206  1.00  0.320          H  
ATOM  16882 1HG2 ILE A1092     214.272 198.036 221.686  1.00  0.320          H  
ATOM  16883 2HG2 ILE A1092     214.847 196.516 221.004  1.00  0.320          H  
ATOM  16884 3HG2 ILE A1092     213.362 197.255 220.389  1.00  0.320          H  
ATOM  16885 1HD1 ILE A1092     210.033 198.158 222.197  1.00  0.320          H  
ATOM  16886 2HD1 ILE A1092     211.271 198.124 220.927  1.00  0.320          H  
ATOM  16887 3HD1 ILE A1092     210.379 196.652 221.342  1.00  0.320          H  
ATOM  16888  N   GLY A1093     214.586 193.425 222.090  1.00  0.210          N  
ATOM  16889  CA  GLY A1093     215.685 192.565 221.678  1.00  0.210          C  
ATOM  16890  C   GLY A1093     215.228 191.553 220.617  1.00  0.200          C  
ATOM  16891  O   GLY A1093     215.872 191.423 219.566  1.00  0.200          O  
ATOM  16892  H   GLY A1093     214.367 193.479 223.091  1.00  0.250          H  
ATOM  16893 1HA  GLY A1093     216.499 193.174 221.289  1.00  0.250          H  
ATOM  16894 2HA  GLY A1093     216.061 192.033 222.553  1.00  0.250          H  
ATOM  16895  N   ASN A1094     214.134 190.816 220.893  1.00  0.180          N  
ATOM  16896  CA  ASN A1094     213.625 189.839 219.923  1.00  0.150          C  
ATOM  16897  C   ASN A1094     213.215 190.499 218.607  1.00  0.160          C  
ATOM  16898  O   ASN A1094     213.500 189.961 217.532  1.00  0.160          O  
ATOM  16899  CB  ASN A1094     212.459 189.051 220.491  1.00  0.220          C  
ATOM  16900  CG  ASN A1094     212.854 187.946 221.460  1.00  0.220          C  
ATOM  16901  OD1 ASN A1094     213.990 187.447 221.478  1.00  0.220          O  
ATOM  16902  ND2 ASN A1094     211.918 187.549 222.278  1.00  0.220          N  
ATOM  16903  H   ASN A1094     213.670 190.946 221.800  1.00  0.220          H  
ATOM  16904  HA  ASN A1094     214.427 189.139 219.692  1.00  0.180          H  
ATOM  16905 1HB  ASN A1094     211.805 189.749 221.025  1.00  0.270          H  
ATOM  16906 2HB  ASN A1094     211.876 188.630 219.680  1.00  0.270          H  
ATOM  16907 1HD2 ASN A1094     212.108 186.826 222.943  1.00  0.270          H  
ATOM  16908 2HD2 ASN A1094     211.014 187.969 222.252  1.00  0.270          H  
ATOM  16909  N   ILE A1095     212.628 191.700 218.679  1.00  0.170          N  
ATOM  16910  CA  ILE A1095     212.253 192.448 217.481  1.00  0.170          C  
ATOM  16911  C   ILE A1095     213.488 192.806 216.662  1.00  0.180          C  
ATOM  16912  O   ILE A1095     213.500 192.628 215.441  1.00  0.170          O  
ATOM  16913  CB  ILE A1095     211.459 193.730 217.846  1.00  0.240          C  
ATOM  16914  CG1 ILE A1095     210.041 193.323 218.405  1.00  0.240          C  
ATOM  16915  CG2 ILE A1095     211.380 194.691 216.634  1.00  0.240          C  
ATOM  16916  CD1 ILE A1095     209.254 194.442 219.111  1.00  0.240          C  
ATOM  16917  H   ILE A1095     212.388 192.077 219.603  1.00  0.200          H  
ATOM  16918  HA  ILE A1095     211.610 191.817 216.871  1.00  0.200          H  
ATOM  16919  HB  ILE A1095     211.973 194.239 218.654  1.00  0.290          H  
ATOM  16920 1HG1 ILE A1095     209.438 192.968 217.570  1.00  0.290          H  
ATOM  16921 2HG1 ILE A1095     210.166 192.503 219.106  1.00  0.290          H  
ATOM  16922 1HG2 ILE A1095     210.850 195.579 216.918  1.00  0.290          H  
ATOM  16923 2HG2 ILE A1095     212.374 194.981 216.299  1.00  0.290          H  
ATOM  16924 3HG2 ILE A1095     210.870 194.200 215.829  1.00  0.290          H  
ATOM  16925 1HD1 ILE A1095     208.293 194.045 219.451  1.00  0.290          H  
ATOM  16926 2HD1 ILE A1095     209.819 194.790 219.969  1.00  0.290          H  
ATOM  16927 3HD1 ILE A1095     209.080 195.262 218.436  1.00  0.290          H  
ATOM  16928  N   THR A1096     214.520 193.308 217.334  1.00  0.190          N  
ATOM  16929  CA  THR A1096     215.762 193.709 216.698  1.00  0.200          C  
ATOM  16930  C   THR A1096     216.369 192.528 215.939  1.00  0.200          C  
ATOM  16931  O   THR A1096     216.835 192.684 214.798  1.00  0.200          O  
ATOM  16932  CB  THR A1096     216.755 194.233 217.760  1.00  0.280          C  
ATOM  16933  OG1 THR A1096     216.172 195.358 218.449  1.00  0.280          O  
ATOM  16934  CG2 THR A1096     218.035 194.689 217.089  1.00  0.280          C  
ATOM  16935  H   THR A1096     214.418 193.457 218.339  1.00  0.230          H  
ATOM  16936  HA  THR A1096     215.550 194.507 215.989  1.00  0.240          H  
ATOM  16937  HB  THR A1096     216.978 193.446 218.475  1.00  0.330          H  
ATOM  16938  HG1 THR A1096     215.415 195.043 218.998  1.00  0.330          H  
ATOM  16939 1HG2 THR A1096     218.725 195.060 217.842  1.00  0.330          H  
ATOM  16940 2HG2 THR A1096     218.495 193.865 216.560  1.00  0.330          H  
ATOM  16941 3HG2 THR A1096     217.803 195.481 216.387  1.00  0.330          H  
ATOM  16942  N   LEU A1097     216.378 191.345 216.576  1.00  0.200          N  
ATOM  16943  CA  LEU A1097     216.914 190.157 215.928  1.00  0.200          C  
ATOM  16944  C   LEU A1097     216.060 189.785 214.716  1.00  0.190          C  
ATOM  16945  O   LEU A1097     216.579 189.538 213.622  1.00  0.190          O  
ATOM  16946  CB  LEU A1097     216.925 188.951 216.881  1.00  0.280          C  
ATOM  16947  CG  LEU A1097     217.521 187.610 216.308  1.00  0.280          C  
ATOM  16948  CD1 LEU A1097     218.995 187.798 215.922  1.00  0.280          C  
ATOM  16949  CD2 LEU A1097     217.372 186.531 217.341  1.00  0.280          C  
ATOM  16950  H   LEU A1097     216.038 191.300 217.543  1.00  0.240          H  
ATOM  16951  HA  LEU A1097     217.924 190.387 215.602  1.00  0.240          H  
ATOM  16952 1HB  LEU A1097     217.467 189.216 217.769  1.00  0.340          H  
ATOM  16953 2HB  LEU A1097     215.891 188.750 217.175  1.00  0.340          H  
ATOM  16954  HG  LEU A1097     216.973 187.325 215.409  1.00  0.340          H  
ATOM  16955 1HD1 LEU A1097     219.387 186.864 215.517  1.00  0.340          H  
ATOM  16956 2HD1 LEU A1097     219.078 188.555 215.190  1.00  0.340          H  
ATOM  16957 3HD1 LEU A1097     219.578 188.079 216.785  1.00  0.340          H  
ATOM  16958 1HD2 LEU A1097     217.764 185.588 216.954  1.00  0.340          H  
ATOM  16959 2HD2 LEU A1097     217.915 186.801 218.249  1.00  0.340          H  
ATOM  16960 3HD2 LEU A1097     216.324 186.423 217.559  1.00  0.340          H  
ATOM  16961  N   ALA A1098     214.726 189.820 214.880  1.00  0.180          N  
ATOM  16962  CA  ALA A1098     213.798 189.466 213.811  1.00  0.170          C  
ATOM  16963  C   ALA A1098     214.006 190.312 212.566  1.00  0.160          C  
ATOM  16964  O   ALA A1098     213.874 189.820 211.442  1.00  0.160          O  
ATOM  16965  CB  ALA A1098     212.353 189.685 214.269  1.00  0.240          C  
ATOM  16966  H   ALA A1098     214.337 190.033 215.804  1.00  0.220          H  
ATOM  16967  HA  ALA A1098     213.959 188.420 213.560  1.00  0.200          H  
ATOM  16968 1HB  ALA A1098     211.669 189.395 213.476  1.00  0.290          H  
ATOM  16969 2HB  ALA A1098     212.144 189.114 215.155  1.00  0.290          H  
ATOM  16970 3HB  ALA A1098     212.211 190.732 214.498  1.00  0.290          H  
ATOM  16971  N   LEU A1099     214.326 191.583 212.779  1.00  0.160          N  
ATOM  16972  CA  LEU A1099     214.514 192.533 211.709  1.00  0.160          C  
ATOM  16973  C   LEU A1099     215.891 192.461 211.027  1.00  0.170          C  
ATOM  16974  O   LEU A1099     215.974 192.298 209.798  1.00  0.170          O  
ATOM  16975  CB  LEU A1099     214.314 193.935 212.317  1.00  0.220          C  
ATOM  16976  CG  LEU A1099     214.437 195.165 211.406  1.00  0.220          C  
ATOM  16977  CD1 LEU A1099     213.391 195.125 210.355  1.00  0.220          C  
ATOM  16978  CD2 LEU A1099     214.283 196.414 212.255  1.00  0.220          C  
ATOM  16979  H   LEU A1099     214.357 191.912 213.749  1.00  0.190          H  
ATOM  16980  HA  LEU A1099     213.746 192.337 210.967  1.00  0.190          H  
ATOM  16981 1HB  LEU A1099     213.328 193.959 212.773  1.00  0.270          H  
ATOM  16982 2HB  LEU A1099     215.044 194.053 213.121  1.00  0.270          H  
ATOM  16983  HG  LEU A1099     215.406 195.167 210.915  1.00  0.270          H  
ATOM  16984 1HD1 LEU A1099     213.483 195.993 209.729  1.00  0.270          H  
ATOM  16985 2HD1 LEU A1099     213.489 194.238 209.748  1.00  0.270          H  
ATOM  16986 3HD1 LEU A1099     212.430 195.130 210.846  1.00  0.270          H  
ATOM  16987 1HD2 LEU A1099     214.371 197.302 211.628  1.00  0.270          H  
ATOM  16988 2HD2 LEU A1099     213.306 196.401 212.734  1.00  0.270          H  
ATOM  16989 3HD2 LEU A1099     215.059 196.438 213.019  1.00  0.270          H  
ATOM  16990  N   GLY A1100     216.984 192.579 211.803  1.00  0.180          N  
ATOM  16991  CA  GLY A1100     218.313 192.634 211.191  1.00  0.200          C  
ATOM  16992  C   GLY A1100     219.280 191.461 211.400  1.00  0.220          C  
ATOM  16993  O   GLY A1100     220.413 191.534 210.925  1.00  0.230          O  
ATOM  16994  H   GLY A1100     216.888 192.676 212.820  1.00  0.220          H  
ATOM  16995 1HA  GLY A1100     218.196 192.799 210.122  1.00  0.240          H  
ATOM  16996 2HA  GLY A1100     218.794 193.521 211.570  1.00  0.240          H  
ATOM  16997  N   LYS A1101     218.867 190.388 212.089  1.00  0.220          N  
ATOM  16998  CA  LYS A1101     219.716 189.234 212.414  1.00  0.240          C  
ATOM  16999  C   LYS A1101     220.892 189.586 213.342  1.00  0.250          C  
ATOM  17000  O   LYS A1101     221.875 188.848 213.417  1.00  0.260          O  
ATOM  17001  CB  LYS A1101     220.262 188.566 211.142  1.00  0.330          C  
ATOM  17002  CG  LYS A1101     219.194 188.098 210.155  1.00  0.330          C  
ATOM  17003  CD  LYS A1101     219.822 187.377 208.963  1.00  0.330          C  
ATOM  17004  CE  LYS A1101     218.770 186.946 207.941  1.00  0.330          C  
ATOM  17005  NZ  LYS A1101     219.387 186.272 206.752  1.00  0.330          N  
ATOM  17006  H   LYS A1101     217.918 190.328 212.470  1.00  0.260          H  
ATOM  17007  HA  LYS A1101     219.089 188.504 212.926  1.00  0.290          H  
ATOM  17008 1HB  LYS A1101     220.955 189.221 210.626  1.00  0.390          H  
ATOM  17009 2HB  LYS A1101     220.828 187.683 211.433  1.00  0.390          H  
ATOM  17010 1HG  LYS A1101     218.504 187.425 210.665  1.00  0.390          H  
ATOM  17011 2HG  LYS A1101     218.631 188.960 209.799  1.00  0.390          H  
ATOM  17012 1HD  LYS A1101     220.538 188.043 208.478  1.00  0.390          H  
ATOM  17013 2HD  LYS A1101     220.356 186.496 209.316  1.00  0.390          H  
ATOM  17014 1HE  LYS A1101     218.074 186.257 208.415  1.00  0.390          H  
ATOM  17015 2HE  LYS A1101     218.222 187.825 207.603  1.00  0.390          H  
ATOM  17016 1HZ  LYS A1101     218.663 186.002 206.098  1.00  0.390          H  
ATOM  17017 2HZ  LYS A1101     220.029 186.906 206.294  1.00  0.390          H  
ATOM  17018 3HZ  LYS A1101     219.889 185.449 207.054  1.00  0.390          H  
ATOM  17019  N   VAL A1102     220.761 190.688 214.077  1.00  0.250          N  
ATOM  17020  CA  VAL A1102     221.766 191.114 215.043  1.00  0.260          C  
ATOM  17021  C   VAL A1102     221.175 191.387 216.417  1.00  0.260          C  
ATOM  17022  O   VAL A1102     220.328 192.265 216.556  1.00  0.250          O  
ATOM  17023  CB  VAL A1102     222.458 192.413 214.559  1.00  0.360          C  
ATOM  17024  CG1 VAL A1102     223.505 192.881 215.586  1.00  0.360          C  
ATOM  17025  CG2 VAL A1102     223.111 192.178 213.211  1.00  0.360          C  
ATOM  17026  H   VAL A1102     219.918 191.225 213.933  1.00  0.300          H  
ATOM  17027  HA  VAL A1102     222.512 190.324 215.137  1.00  0.310          H  
ATOM  17028  HB  VAL A1102     221.710 193.202 214.467  1.00  0.430          H  
ATOM  17029 1HG1 VAL A1102     223.968 193.800 215.230  1.00  0.430          H  
ATOM  17030 2HG1 VAL A1102     223.037 193.075 216.550  1.00  0.430          H  
ATOM  17031 3HG1 VAL A1102     224.268 192.112 215.703  1.00  0.430          H  
ATOM  17032 1HG2 VAL A1102     223.586 193.095 212.871  1.00  0.430          H  
ATOM  17033 2HG2 VAL A1102     223.859 191.391 213.304  1.00  0.430          H  
ATOM  17034 3HG2 VAL A1102     222.367 191.876 212.483  1.00  0.430          H  
ATOM  17035  N   SER A1103     221.672 190.694 217.438  1.00  0.270          N  
ATOM  17036  CA  SER A1103     221.224 190.922 218.810  1.00  0.270          C  
ATOM  17037  C   SER A1103     222.187 190.280 219.795  1.00  0.280          C  
ATOM  17038  O   SER A1103     222.971 189.396 219.435  1.00  0.280          O  
ATOM  17039  CB  SER A1103     219.847 190.354 219.054  1.00  0.380          C  
ATOM  17040  OG  SER A1103     219.884 188.965 219.046  1.00  0.380          O  
ATOM  17041  H   SER A1103     222.366 189.979 217.264  1.00  0.320          H  
ATOM  17042  HA  SER A1103     221.203 191.997 218.997  1.00  0.320          H  
ATOM  17043 1HB  SER A1103     219.471 190.703 220.014  1.00  0.450          H  
ATOM  17044 2HB  SER A1103     219.164 190.714 218.290  1.00  0.450          H  
ATOM  17045  HG  SER A1103     218.982 188.680 219.196  1.00  0.450          H  
ATOM  17046  N   ASN A1104     222.083 190.654 221.068  1.00  0.280          N  
ATOM  17047  CA  ASN A1104     222.870 189.990 222.105  1.00  0.280          C  
ATOM  17048  C   ASN A1104     222.142 188.730 222.576  1.00  0.240          C  
ATOM  17049  O   ASN A1104     221.636 188.665 223.699  1.00  0.240          O  
ATOM  17050  CB  ASN A1104     223.141 190.928 223.268  1.00  0.390          C  
ATOM  17051  CG  ASN A1104     224.162 190.378 224.233  1.00  0.390          C  
ATOM  17052  OD1 ASN A1104     224.923 189.464 223.891  1.00  0.390          O  
ATOM  17053  ND2 ASN A1104     224.197 190.922 225.428  1.00  0.390          N  
ATOM  17054  H   ASN A1104     221.439 191.388 221.321  1.00  0.340          H  
ATOM  17055  HA  ASN A1104     223.823 189.674 221.677  1.00  0.340          H  
ATOM  17056 1HB  ASN A1104     223.498 191.885 222.886  1.00  0.470          H  
ATOM  17057 2HB  ASN A1104     222.214 191.117 223.807  1.00  0.470          H  
ATOM  17058 1HD2 ASN A1104     224.856 190.597 226.108  1.00  0.470          H  
ATOM  17059 2HD2 ASN A1104     223.563 191.658 225.660  1.00  0.470          H  
ATOM  17060  N   ALA A1105     222.068 187.747 221.688  1.00  0.230          N  
ATOM  17061  CA  ALA A1105     221.342 186.505 221.936  1.00  0.190          C  
ATOM  17062  C   ALA A1105     221.861 185.381 221.060  1.00  0.160          C  
ATOM  17063  O   ALA A1105     222.456 185.627 220.013  1.00  0.210          O  
ATOM  17064  CB  ALA A1105     219.854 186.697 221.672  1.00  0.280          C  
ATOM  17065  H   ALA A1105     222.523 187.924 220.786  1.00  0.280          H  
ATOM  17066  HA  ALA A1105     221.493 186.228 222.978  1.00  0.230          H  
ATOM  17067 1HB  ALA A1105     219.321 185.769 221.880  1.00  0.340          H  
ATOM  17068 2HB  ALA A1105     219.471 187.490 222.315  1.00  0.340          H  
ATOM  17069 3HB  ALA A1105     219.709 186.967 220.631  1.00  0.340          H  
ATOM  17070  N   ILE A1106     221.614 184.139 221.474  1.00  0.110          N  
ATOM  17071  CA  ILE A1106     221.994 183.006 220.637  1.00  0.140          C  
ATOM  17072  C   ILE A1106     220.768 182.389 219.959  1.00  0.160          C  
ATOM  17073  O   ILE A1106     220.694 182.355 218.733  1.00  0.250          O  
ATOM  17074  CB  ILE A1106     222.755 181.947 221.459  1.00  0.180          C  
ATOM  17075  CG1 ILE A1106     224.049 182.592 222.022  1.00  0.180          C  
ATOM  17076  CG2 ILE A1106     223.098 180.737 220.556  1.00  0.180          C  
ATOM  17077  CD1 ILE A1106     224.784 181.760 223.051  1.00  0.180          C  
ATOM  17078  H   ILE A1106     221.146 183.995 222.358  1.00  0.130          H  
ATOM  17079  HA  ILE A1106     222.662 183.361 219.854  1.00  0.170          H  
ATOM  17080  HB  ILE A1106     222.147 181.619 222.298  1.00  0.220          H  
ATOM  17081 1HG1 ILE A1106     224.726 182.793 221.191  1.00  0.220          H  
ATOM  17082 2HG1 ILE A1106     223.792 183.539 222.488  1.00  0.220          H  
ATOM  17083 1HG2 ILE A1106     223.636 179.985 221.119  1.00  0.220          H  
ATOM  17084 2HG2 ILE A1106     222.200 180.290 220.163  1.00  0.220          H  
ATOM  17085 3HG2 ILE A1106     223.716 181.076 219.723  1.00  0.220          H  
ATOM  17086 1HD1 ILE A1106     225.668 182.306 223.385  1.00  0.220          H  
ATOM  17087 2HD1 ILE A1106     224.132 181.575 223.905  1.00  0.220          H  
ATOM  17088 3HD1 ILE A1106     225.098 180.814 222.628  1.00  0.220          H  
ATOM  17089  N   THR A1107     219.814 181.893 220.751  1.00  0.080          N  
ATOM  17090  CA  THR A1107     218.593 181.293 220.206  1.00  0.090          C  
ATOM  17091  C   THR A1107     217.370 181.853 220.906  1.00  0.140          C  
ATOM  17092  O   THR A1107     217.335 181.936 222.135  1.00  0.230          O  
ATOM  17093  CB  THR A1107     218.585 179.744 220.328  1.00  0.120          C  
ATOM  17094  OG1 THR A1107     219.697 179.204 219.616  1.00  0.120          O  
ATOM  17095  CG2 THR A1107     217.278 179.143 219.731  1.00  0.120          C  
ATOM  17096  H   THR A1107     219.928 181.939 221.750  1.00  0.100          H  
ATOM  17097  HA  THR A1107     218.519 181.549 219.149  1.00  0.110          H  
ATOM  17098  HB  THR A1107     218.664 179.461 221.377  1.00  0.150          H  
ATOM  17099  HG1 THR A1107     220.503 179.454 220.062  1.00  0.150          H  
ATOM  17100 1HG2 THR A1107     217.311 178.059 219.823  1.00  0.150          H  
ATOM  17101 2HG2 THR A1107     216.405 179.512 220.264  1.00  0.150          H  
ATOM  17102 3HG2 THR A1107     217.200 179.412 218.678  1.00  0.150          H  
ATOM  17103  N   THR A1108     216.358 182.210 220.130  1.00  0.240          N  
ATOM  17104  CA  THR A1108     215.109 182.684 220.701  1.00  0.420          C  
ATOM  17105  C   THR A1108     213.943 182.325 219.790  1.00  0.260          C  
ATOM  17106  O   THR A1108     214.060 182.366 218.562  1.00  0.300          O  
ATOM  17107  CB  THR A1108     215.180 184.206 220.955  1.00  0.520          C  
ATOM  17108  OG1 THR A1108     213.954 184.676 221.522  1.00  0.520          O  
ATOM  17109  CG2 THR A1108     215.432 184.917 219.683  1.00  0.520          C  
ATOM  17110  H   THR A1108     216.451 182.129 219.127  1.00  0.290          H  
ATOM  17111  HA  THR A1108     214.949 182.187 221.658  1.00  0.500          H  
ATOM  17112  HB  THR A1108     215.993 184.416 221.651  1.00  0.620          H  
ATOM  17113  HG1 THR A1108     214.050 185.635 221.729  1.00  0.620          H  
ATOM  17114 1HG2 THR A1108     215.492 185.986 219.877  1.00  0.620          H  
ATOM  17115 2HG2 THR A1108     216.370 184.571 219.261  1.00  0.620          H  
ATOM  17116 3HG2 THR A1108     214.632 184.726 218.988  1.00  0.620          H  
ATOM  17117  N   ILE A1109     212.832 181.940 220.408  1.00  0.190          N  
ATOM  17118  CA  ILE A1109     211.592 181.615 219.723  1.00  0.100          C  
ATOM  17119  C   ILE A1109     210.463 182.383 220.396  1.00  0.140          C  
ATOM  17120  O   ILE A1109     210.321 182.325 221.617  1.00  0.200          O  
ATOM  17121  CB  ILE A1109     211.328 180.089 219.733  1.00  0.180          C  
ATOM  17122  CG1 ILE A1109     212.528 179.353 219.012  1.00  0.180          C  
ATOM  17123  CG2 ILE A1109     209.976 179.783 219.050  1.00  0.180          C  
ATOM  17124  CD1 ILE A1109     212.523 177.845 219.102  1.00  0.180          C  
ATOM  17125  H   ILE A1109     212.846 181.925 221.420  1.00  0.230          H  
ATOM  17126  HA  ILE A1109     211.660 181.947 218.688  1.00  0.120          H  
ATOM  17127  HB  ILE A1109     211.296 179.735 220.762  1.00  0.210          H  
ATOM  17128 1HG1 ILE A1109     212.531 179.642 217.961  1.00  0.210          H  
ATOM  17129 2HG1 ILE A1109     213.455 179.678 219.459  1.00  0.210          H  
ATOM  17130 1HG2 ILE A1109     209.782 178.717 219.065  1.00  0.210          H  
ATOM  17131 2HG2 ILE A1109     209.168 180.288 219.577  1.00  0.210          H  
ATOM  17132 3HG2 ILE A1109     210.005 180.129 218.015  1.00  0.210          H  
ATOM  17133 1HD1 ILE A1109     213.401 177.454 218.583  1.00  0.210          H  
ATOM  17134 2HD1 ILE A1109     212.557 177.541 220.149  1.00  0.210          H  
ATOM  17135 3HD1 ILE A1109     211.632 177.440 218.637  1.00  0.210          H  
ATOM  17136  N   SER A1110     209.684 183.115 219.614  1.00  0.160          N  
ATOM  17137  CA  SER A1110     208.596 183.924 220.160  1.00  0.190          C  
ATOM  17138  C   SER A1110     207.565 184.342 219.141  1.00  0.190          C  
ATOM  17139  O   SER A1110     207.887 184.584 217.979  1.00  0.190          O  
ATOM  17140  CB  SER A1110     209.101 185.172 220.853  1.00  0.250          C  
ATOM  17141  OG  SER A1110     208.004 185.971 221.258  1.00  0.250          O  
ATOM  17142  H   SER A1110     209.844 183.081 218.616  1.00  0.190          H  
ATOM  17143  HA  SER A1110     208.083 183.319 220.910  1.00  0.230          H  
ATOM  17144 1HB  SER A1110     209.688 184.891 221.727  1.00  0.300          H  
ATOM  17145 2HB  SER A1110     209.748 185.736 220.199  1.00  0.300          H  
ATOM  17146  HG  SER A1110     208.378 186.686 221.788  1.00  0.300          H  
ATOM  17147  N   ASP A1111     206.330 184.507 219.605  1.00  0.190          N  
ATOM  17148  CA  ASP A1111     205.213 184.987 218.790  1.00  0.180          C  
ATOM  17149  C   ASP A1111     205.503 186.372 218.208  1.00  0.170          C  
ATOM  17150  O   ASP A1111     204.942 186.764 217.174  1.00  0.150          O  
ATOM  17151  CB  ASP A1111     203.939 185.072 219.627  1.00  0.260          C  
ATOM  17152  CG  ASP A1111     203.374 183.716 220.027  1.00  0.260          C  
ATOM  17153  OD1 ASP A1111     203.791 182.712 219.499  1.00  0.260          O  
ATOM  17154  OD2 ASP A1111     202.527 183.703 220.880  1.00  0.260          O  
ATOM  17155  H   ASP A1111     206.154 184.276 220.575  1.00  0.230          H  
ATOM  17156  HA  ASP A1111     205.056 184.285 217.969  1.00  0.220          H  
ATOM  17157 1HB  ASP A1111     204.138 185.646 220.533  1.00  0.310          H  
ATOM  17158 2HB  ASP A1111     203.175 185.610 219.066  1.00  0.310          H  
ATOM  17159  N   GLY A1112     206.400 187.117 218.859  1.00  0.200          N  
ATOM  17160  CA  GLY A1112     206.783 188.455 218.416  1.00  0.190          C  
ATOM  17161  C   GLY A1112     207.345 188.429 216.988  1.00  0.190          C  
ATOM  17162  O   GLY A1112     207.318 189.444 216.280  1.00  0.190          O  
ATOM  17163  H   GLY A1112     206.834 186.723 219.695  1.00  0.240          H  
ATOM  17164 1HA  GLY A1112     205.918 189.117 218.463  1.00  0.230          H  
ATOM  17165 2HA  GLY A1112     207.532 188.859 219.098  1.00  0.230          H  
ATOM  17166  N   PHE A1113     207.876 187.272 216.575  1.00  0.210          N  
ATOM  17167  CA  PHE A1113     208.446 187.094 215.258  1.00  0.220          C  
ATOM  17168  C   PHE A1113     207.351 186.958 214.204  1.00  0.200          C  
ATOM  17169  O   PHE A1113     207.587 187.285 213.041  1.00  0.210          O  
ATOM  17170  CB  PHE A1113     209.386 185.883 215.260  1.00  0.300          C  
ATOM  17171  CG  PHE A1113     210.728 186.135 215.991  1.00  0.300          C  
ATOM  17172  CD1 PHE A1113     210.813 186.045 217.375  1.00  0.300          C  
ATOM  17173  CD2 PHE A1113     211.897 186.417 215.292  1.00  0.300          C  
ATOM  17174  CE1 PHE A1113     211.998 186.255 218.037  1.00  0.300          C  
ATOM  17175  CE2 PHE A1113     213.097 186.628 215.970  1.00  0.300          C  
ATOM  17176  CZ  PHE A1113     213.132 186.554 217.336  1.00  0.300          C  
ATOM  17177  H   PHE A1113     207.860 186.460 217.198  1.00  0.250          H  
ATOM  17178  HA  PHE A1113     209.042 187.975 215.022  1.00  0.260          H  
ATOM  17179 1HB  PHE A1113     208.888 185.038 215.734  1.00  0.360          H  
ATOM  17180 2HB  PHE A1113     209.605 185.595 214.235  1.00  0.360          H  
ATOM  17181  HD1 PHE A1113     209.927 185.814 217.934  1.00  0.360          H  
ATOM  17182  HD2 PHE A1113     211.868 186.480 214.203  1.00  0.360          H  
ATOM  17183  HE1 PHE A1113     212.037 186.184 219.124  1.00  0.360          H  
ATOM  17184  HE2 PHE A1113     214.010 186.858 215.420  1.00  0.360          H  
ATOM  17185  HZ  PHE A1113     214.057 186.731 217.863  1.00  0.360          H  
ATOM  17186  N   ASN A1114     206.148 186.497 214.587  1.00  0.180          N  
ATOM  17187  CA  ASN A1114     205.064 186.351 213.629  1.00  0.180          C  
ATOM  17188  C   ASN A1114     204.479 187.732 213.405  1.00  0.170          C  
ATOM  17189  O   ASN A1114     204.060 188.087 212.296  1.00  0.170          O  
ATOM  17190  CB  ASN A1114     204.033 185.371 214.137  1.00  0.250          C  
ATOM  17191  CG  ASN A1114     204.541 183.963 214.114  1.00  0.250          C  
ATOM  17192  OD1 ASN A1114     205.396 183.593 213.299  1.00  0.250          O  
ATOM  17193  ND2 ASN A1114     204.041 183.161 215.014  1.00  0.250          N  
ATOM  17194  H   ASN A1114     205.944 186.266 215.557  1.00  0.220          H  
ATOM  17195  HA  ASN A1114     205.464 185.992 212.682  1.00  0.220          H  
ATOM  17196 1HB  ASN A1114     203.755 185.629 215.159  1.00  0.300          H  
ATOM  17197 2HB  ASN A1114     203.134 185.435 213.525  1.00  0.300          H  
ATOM  17198 1HD2 ASN A1114     204.347 182.210 215.061  1.00  0.300          H  
ATOM  17199 2HD2 ASN A1114     203.359 183.495 215.667  1.00  0.300          H  
ATOM  17200  N   THR A1115     204.485 188.521 214.475  1.00  0.170          N  
ATOM  17201  CA  THR A1115     203.995 189.884 214.410  1.00  0.160          C  
ATOM  17202  C   THR A1115     204.908 190.679 213.457  1.00  0.160          C  
ATOM  17203  O   THR A1115     204.421 191.364 212.541  1.00  0.160          O  
ATOM  17204  CB  THR A1115     203.921 190.492 215.821  1.00  0.230          C  
ATOM  17205  OG1 THR A1115     202.999 189.728 216.624  1.00  0.230          O  
ATOM  17206  CG2 THR A1115     203.435 191.891 215.749  1.00  0.230          C  
ATOM  17207  H   THR A1115     204.816 188.125 215.357  1.00  0.200          H  
ATOM  17208  HA  THR A1115     202.990 189.878 213.993  1.00  0.190          H  
ATOM  17209  HB  THR A1115     204.904 190.472 216.287  1.00  0.270          H  
ATOM  17210  HG1 THR A1115     203.339 188.835 216.750  1.00  0.270          H  
ATOM  17211 1HG2 THR A1115     203.371 192.282 216.742  1.00  0.270          H  
ATOM  17212 2HG2 THR A1115     204.126 192.486 215.157  1.00  0.270          H  
ATOM  17213 3HG2 THR A1115     202.448 191.921 215.288  1.00  0.270          H  
ATOM  17214  N   MET A1116     206.240 190.546 213.639  1.00  0.160          N  
ATOM  17215  CA  MET A1116     207.169 191.198 212.722  1.00  0.160          C  
ATOM  17216  C   MET A1116     207.076 190.629 211.313  1.00  0.180          C  
ATOM  17217  O   MET A1116     207.093 191.395 210.356  1.00  0.180          O  
ATOM  17218  CB  MET A1116     208.614 191.125 213.218  1.00  0.220          C  
ATOM  17219  CG  MET A1116     208.941 192.038 214.401  1.00  0.220          C  
ATOM  17220  SD  MET A1116     208.681 193.816 214.025  1.00  0.220          S  
ATOM  17221  CE  MET A1116     209.950 194.225 212.820  1.00  0.220          C  
ATOM  17222  H   MET A1116     206.597 190.012 214.438  1.00  0.190          H  
ATOM  17223  HA  MET A1116     206.891 192.247 212.659  1.00  0.190          H  
ATOM  17224 1HB  MET A1116     208.817 190.102 213.539  1.00  0.270          H  
ATOM  17225 2HB  MET A1116     209.296 191.343 212.401  1.00  0.270          H  
ATOM  17226 1HG  MET A1116     208.303 191.767 215.245  1.00  0.270          H  
ATOM  17227 2HG  MET A1116     209.978 191.897 214.704  1.00  0.270          H  
ATOM  17228 1HE  MET A1116     209.867 195.276 212.546  1.00  0.270          H  
ATOM  17229 2HE  MET A1116     210.936 194.038 213.248  1.00  0.270          H  
ATOM  17230 3HE  MET A1116     209.820 193.618 211.935  1.00  0.270          H  
ATOM  17231  N   SER A1117     206.866 189.314 211.159  1.00  0.190          N  
ATOM  17232  CA  SER A1117     206.775 188.727 209.829  1.00  0.200          C  
ATOM  17233  C   SER A1117     205.682 189.411 209.031  1.00  0.190          C  
ATOM  17234  O   SER A1117     205.889 189.770 207.862  1.00  0.200          O  
ATOM  17235  CB  SER A1117     206.501 187.240 209.920  1.00  0.280          C  
ATOM  17236  OG  SER A1117     206.405 186.666 208.649  1.00  0.280          O  
ATOM  17237  H   SER A1117     206.866 188.685 211.962  1.00  0.230          H  
ATOM  17238  HA  SER A1117     207.725 188.876 209.318  1.00  0.240          H  
ATOM  17239 1HB  SER A1117     207.298 186.758 210.484  1.00  0.330          H  
ATOM  17240 2HB  SER A1117     205.577 187.077 210.461  1.00  0.330          H  
ATOM  17241  HG  SER A1117     206.289 185.726 208.797  1.00  0.330          H  
ATOM  17242  N   SER A1118     204.518 189.627 209.652  1.00  0.190          N  
ATOM  17243  CA  SER A1118     203.439 190.305 208.952  1.00  0.190          C  
ATOM  17244  C   SER A1118     203.863 191.709 208.513  1.00  0.190          C  
ATOM  17245  O   SER A1118     203.695 192.080 207.341  1.00  0.190          O  
ATOM  17246  CB  SER A1118     202.218 190.400 209.839  1.00  0.270          C  
ATOM  17247  OG  SER A1118     201.169 191.062 209.182  1.00  0.270          O  
ATOM  17248  H   SER A1118     204.383 189.265 210.604  1.00  0.230          H  
ATOM  17249  HA  SER A1118     203.187 189.726 208.064  1.00  0.230          H  
ATOM  17250 1HB  SER A1118     201.902 189.398 210.128  1.00  0.320          H  
ATOM  17251 2HB  SER A1118     202.476 190.935 210.754  1.00  0.320          H  
ATOM  17252  HG  SER A1118     200.443 191.087 209.807  1.00  0.320          H  
ATOM  17253  N   ALA A1119     204.443 192.494 209.440  1.00  0.180          N  
ATOM  17254  CA  ALA A1119     204.867 193.857 209.112  1.00  0.180          C  
ATOM  17255  C   ALA A1119     205.927 193.891 208.006  1.00  0.180          C  
ATOM  17256  O   ALA A1119     205.891 194.762 207.134  1.00  0.180          O  
ATOM  17257  CB  ALA A1119     205.413 194.551 210.362  1.00  0.250          C  
ATOM  17258  H   ALA A1119     204.557 192.131 210.397  1.00  0.220          H  
ATOM  17259  HA  ALA A1119     203.993 194.399 208.754  1.00  0.220          H  
ATOM  17260 1HB  ALA A1119     205.695 195.574 210.121  1.00  0.300          H  
ATOM  17261 2HB  ALA A1119     204.648 194.556 211.141  1.00  0.300          H  
ATOM  17262 3HB  ALA A1119     206.290 194.004 210.719  1.00  0.300          H  
ATOM  17263  N   LEU A1120     206.860 192.946 208.027  1.00  0.180          N  
ATOM  17264  CA  LEU A1120     207.943 192.951 207.062  1.00  0.180          C  
ATOM  17265  C   LEU A1120     207.498 192.441 205.697  1.00  0.190          C  
ATOM  17266  O   LEU A1120     207.945 192.966 204.671  1.00  0.190          O  
ATOM  17267  CB  LEU A1120     209.115 192.155 207.649  1.00  0.250          C  
ATOM  17268  CG  LEU A1120     209.750 192.796 208.960  1.00  0.250          C  
ATOM  17269  CD1 LEU A1120     210.800 191.837 209.557  1.00  0.250          C  
ATOM  17270  CD2 LEU A1120     210.363 194.172 208.657  1.00  0.250          C  
ATOM  17271  H   LEU A1120     206.849 192.260 208.785  1.00  0.220          H  
ATOM  17272  HA  LEU A1120     208.252 193.975 206.912  1.00  0.220          H  
ATOM  17273 1HB  LEU A1120     208.750 191.158 207.909  1.00  0.300          H  
ATOM  17274 2HB  LEU A1120     209.894 192.059 206.897  1.00  0.300          H  
ATOM  17275  HG  LEU A1120     208.965 192.928 209.700  1.00  0.300          H  
ATOM  17276 1HD1 LEU A1120     211.213 192.263 210.470  1.00  0.300          H  
ATOM  17277 2HD1 LEU A1120     210.325 190.882 209.791  1.00  0.300          H  
ATOM  17278 3HD1 LEU A1120     211.599 191.674 208.849  1.00  0.300          H  
ATOM  17279 1HD2 LEU A1120     210.750 194.571 209.566  1.00  0.300          H  
ATOM  17280 2HD2 LEU A1120     211.162 194.075 207.928  1.00  0.300          H  
ATOM  17281 3HD2 LEU A1120     209.621 194.858 208.280  1.00  0.300          H  
ATOM  17282  N   THR A1121     206.588 191.470 205.666  1.00  0.210          N  
ATOM  17283  CA  THR A1121     206.077 190.966 204.403  1.00  0.220          C  
ATOM  17284  C   THR A1121     205.358 192.116 203.697  1.00  0.230          C  
ATOM  17285  O   THR A1121     205.569 192.369 202.500  1.00  0.230          O  
ATOM  17286  CB  THR A1121     205.093 189.794 204.627  1.00  0.300          C  
ATOM  17287  OG1 THR A1121     205.770 188.720 205.299  1.00  0.300          O  
ATOM  17288  CG2 THR A1121     204.575 189.284 203.275  1.00  0.300          C  
ATOM  17289  H   THR A1121     206.286 191.033 206.537  1.00  0.250          H  
ATOM  17290  HA  THR A1121     206.908 190.633 203.785  1.00  0.260          H  
ATOM  17291  HB  THR A1121     204.257 190.128 205.246  1.00  0.360          H  
ATOM  17292  HG1 THR A1121     205.945 188.989 206.235  1.00  0.360          H  
ATOM  17293 1HG2 THR A1121     203.891 188.454 203.444  1.00  0.360          H  
ATOM  17294 2HG2 THR A1121     204.049 190.080 202.750  1.00  0.360          H  
ATOM  17295 3HG2 THR A1121     205.415 188.945 202.671  1.00  0.360          H  
ATOM  17296  N   LYS A1122     204.516 192.829 204.458  1.00  0.220          N  
ATOM  17297  CA  LYS A1122     203.762 193.960 203.948  1.00  0.230          C  
ATOM  17298  C   LYS A1122     204.675 195.081 203.439  1.00  0.230          C  
ATOM  17299  O   LYS A1122     204.432 195.619 202.354  1.00  0.240          O  
ATOM  17300  CB  LYS A1122     202.803 194.449 205.025  1.00  0.320          C  
ATOM  17301  CG  LYS A1122     201.879 195.574 204.624  1.00  0.320          C  
ATOM  17302  CD  LYS A1122     200.901 195.859 205.759  1.00  0.320          C  
ATOM  17303  CE  LYS A1122     199.998 197.016 205.447  1.00  0.320          C  
ATOM  17304  NZ  LYS A1122     199.085 197.322 206.585  1.00  0.320          N  
ATOM  17305  H   LYS A1122     204.368 192.540 205.432  1.00  0.260          H  
ATOM  17306  HA  LYS A1122     203.167 193.614 203.104  1.00  0.280          H  
ATOM  17307 1HB  LYS A1122     202.193 193.612 205.369  1.00  0.380          H  
ATOM  17308 2HB  LYS A1122     203.384 194.792 205.886  1.00  0.380          H  
ATOM  17309 1HG  LYS A1122     202.461 196.471 204.408  1.00  0.380          H  
ATOM  17310 2HG  LYS A1122     201.328 195.295 203.727  1.00  0.380          H  
ATOM  17311 1HD  LYS A1122     200.281 194.975 205.919  1.00  0.380          H  
ATOM  17312 2HD  LYS A1122     201.438 196.059 206.686  1.00  0.380          H  
ATOM  17313 1HE  LYS A1122     200.602 197.898 205.235  1.00  0.380          H  
ATOM  17314 2HE  LYS A1122     199.401 196.777 204.569  1.00  0.380          H  
ATOM  17315 1HZ  LYS A1122     198.512 198.104 206.330  1.00  0.380          H  
ATOM  17316 2HZ  LYS A1122     198.504 196.522 206.795  1.00  0.380          H  
ATOM  17317 3HZ  LYS A1122     199.652 197.577 207.427  1.00  0.380          H  
ATOM  17318  N   ILE A1123     205.733 195.423 204.189  1.00  0.220          N  
ATOM  17319  CA  ILE A1123     206.649 196.465 203.742  1.00  0.200          C  
ATOM  17320  C   ILE A1123     207.327 196.080 202.432  1.00  0.220          C  
ATOM  17321  O   ILE A1123     207.443 196.924 201.541  1.00  0.220          O  
ATOM  17322  CB  ILE A1123     207.686 196.840 204.831  1.00  0.290          C  
ATOM  17323  CG1 ILE A1123     206.937 197.571 206.004  1.00  0.290          C  
ATOM  17324  CG2 ILE A1123     208.805 197.734 204.227  1.00  0.290          C  
ATOM  17325  CD1 ILE A1123     207.727 197.750 207.302  1.00  0.290          C  
ATOM  17326  H   ILE A1123     205.878 194.984 205.105  1.00  0.260          H  
ATOM  17327  HA  ILE A1123     206.060 197.362 203.555  1.00  0.240          H  
ATOM  17328  HB  ILE A1123     208.124 195.927 205.240  1.00  0.350          H  
ATOM  17329 1HG1 ILE A1123     206.649 198.558 205.651  1.00  0.350          H  
ATOM  17330 2HG1 ILE A1123     206.033 197.017 206.228  1.00  0.350          H  
ATOM  17331 1HG2 ILE A1123     209.527 197.992 204.991  1.00  0.350          H  
ATOM  17332 2HG2 ILE A1123     209.326 197.209 203.426  1.00  0.350          H  
ATOM  17333 3HG2 ILE A1123     208.355 198.644 203.825  1.00  0.350          H  
ATOM  17334 1HD1 ILE A1123     207.109 198.264 208.034  1.00  0.350          H  
ATOM  17335 2HD1 ILE A1123     208.004 196.770 207.692  1.00  0.350          H  
ATOM  17336 3HD1 ILE A1123     208.612 198.331 207.120  1.00  0.350          H  
ATOM  17337  N   GLN A1124     207.806 194.839 202.301  1.00  0.220          N  
ATOM  17338  CA  GLN A1124     208.457 194.464 201.053  1.00  0.210          C  
ATOM  17339  C   GLN A1124     207.493 194.565 199.864  1.00  0.240          C  
ATOM  17340  O   GLN A1124     207.893 195.011 198.778  1.00  0.230          O  
ATOM  17341  CB  GLN A1124     209.024 193.054 201.172  1.00  0.300          C  
ATOM  17342  CG  GLN A1124     210.214 192.933 202.126  1.00  0.300          C  
ATOM  17343  CD  GLN A1124     211.472 193.622 201.607  1.00  0.300          C  
ATOM  17344  OE1 GLN A1124     211.793 193.499 200.423  1.00  0.300          O  
ATOM  17345  NE2 GLN A1124     212.204 194.325 202.465  1.00  0.300          N  
ATOM  17346  H   GLN A1124     207.730 194.171 203.077  1.00  0.260          H  
ATOM  17347  HA  GLN A1124     209.278 195.156 200.875  1.00  0.250          H  
ATOM  17348 1HB  GLN A1124     208.239 192.388 201.543  1.00  0.360          H  
ATOM  17349 2HB  GLN A1124     209.326 192.694 200.192  1.00  0.360          H  
ATOM  17350 1HG  GLN A1124     209.945 193.398 203.073  1.00  0.360          H  
ATOM  17351 2HG  GLN A1124     210.436 191.879 202.281  1.00  0.360          H  
ATOM  17352 1HE2 GLN A1124     213.084 194.763 202.150  1.00  0.360          H  
ATOM  17353 2HE2 GLN A1124     211.928 194.401 203.420  1.00  0.360          H  
ATOM  17354  N   SER A1125     206.216 194.213 200.069  1.00  0.280          N  
ATOM  17355  CA  SER A1125     205.227 194.334 199.002  1.00  0.310          C  
ATOM  17356  C   SER A1125     205.081 195.801 198.575  1.00  0.310          C  
ATOM  17357  O   SER A1125     205.112 196.109 197.376  1.00  0.340          O  
ATOM  17358  CB  SER A1125     203.891 193.774 199.450  1.00  0.420          C  
ATOM  17359  OG  SER A1125     202.920 193.862 198.428  1.00  0.420          O  
ATOM  17360  H   SER A1125     205.947 193.788 200.966  1.00  0.340          H  
ATOM  17361  HA  SER A1125     205.572 193.759 198.144  1.00  0.370          H  
ATOM  17362 1HB  SER A1125     204.021 192.734 199.749  1.00  0.510          H  
ATOM  17363 2HB  SER A1125     203.547 194.318 200.327  1.00  0.510          H  
ATOM  17364  HG  SER A1125     202.147 193.406 198.776  1.00  0.510          H  
ATOM  17365  N   VAL A1126     204.983 196.711 199.560  1.00  0.300          N  
ATOM  17366  CA  VAL A1126     204.818 198.142 199.284  1.00  0.310          C  
ATOM  17367  C   VAL A1126     205.982 198.683 198.463  1.00  0.310          C  
ATOM  17368  O   VAL A1126     205.772 199.469 197.534  1.00  0.310          O  
ATOM  17369  CB  VAL A1126     204.670 198.957 200.604  1.00  0.430          C  
ATOM  17370  CG1 VAL A1126     204.735 200.489 200.343  1.00  0.430          C  
ATOM  17371  CG2 VAL A1126     203.324 198.629 201.245  1.00  0.430          C  
ATOM  17372  H   VAL A1126     204.957 196.369 200.529  1.00  0.360          H  
ATOM  17373  HA  VAL A1126     203.903 198.269 198.706  1.00  0.370          H  
ATOM  17374  HB  VAL A1126     205.482 198.691 201.283  1.00  0.520          H  
ATOM  17375 1HG1 VAL A1126     204.622 201.024 201.290  1.00  0.520          H  
ATOM  17376 2HG1 VAL A1126     205.693 200.762 199.898  1.00  0.520          H  
ATOM  17377 3HG1 VAL A1126     203.930 200.779 199.668  1.00  0.520          H  
ATOM  17378 1HG2 VAL A1126     203.221 199.190 202.168  1.00  0.520          H  
ATOM  17379 2HG2 VAL A1126     202.520 198.908 200.562  1.00  0.520          H  
ATOM  17380 3HG2 VAL A1126     203.261 197.571 201.455  1.00  0.520          H  
ATOM  17381  N   VAL A1127     207.202 198.284 198.815  1.00  0.310          N  
ATOM  17382  CA  VAL A1127     208.388 198.726 198.097  1.00  0.310          C  
ATOM  17383  C   VAL A1127     208.395 198.293 196.615  1.00  0.280          C  
ATOM  17384  O   VAL A1127     208.724 199.096 195.740  1.00  0.330          O  
ATOM  17385  CB  VAL A1127     209.652 198.182 198.807  1.00  0.430          C  
ATOM  17386  CG1 VAL A1127     210.891 198.434 197.972  1.00  0.430          C  
ATOM  17387  CG2 VAL A1127     209.811 198.858 200.184  1.00  0.430          C  
ATOM  17388  H   VAL A1127     207.290 197.672 199.634  1.00  0.370          H  
ATOM  17389  HA  VAL A1127     208.414 199.815 198.137  1.00  0.370          H  
ATOM  17390  HB  VAL A1127     209.540 197.103 198.933  1.00  0.520          H  
ATOM  17391 1HG1 VAL A1127     211.748 198.014 198.476  1.00  0.520          H  
ATOM  17392 2HG1 VAL A1127     210.782 197.964 197.028  1.00  0.520          H  
ATOM  17393 3HG1 VAL A1127     211.031 199.505 197.826  1.00  0.520          H  
ATOM  17394 1HG2 VAL A1127     210.683 198.455 200.682  1.00  0.520          H  
ATOM  17395 2HG2 VAL A1127     209.929 199.932 200.049  1.00  0.520          H  
ATOM  17396 3HG2 VAL A1127     208.936 198.674 200.793  1.00  0.520          H  
ATOM  17397  N   ASN A1128     208.052 197.034 196.340  1.00  0.220          N  
ATOM  17398  CA  ASN A1128     208.065 196.493 194.975  1.00  0.180          C  
ATOM  17399  C   ASN A1128     206.959 196.960 193.999  1.00  0.280          C  
ATOM  17400  O   ASN A1128     207.204 197.090 192.788  1.00  0.610          O  
ATOM  17401  CB  ASN A1128     207.986 194.982 195.066  1.00  0.270          C  
ATOM  17402  CG  ASN A1128     209.252 194.320 195.516  1.00  0.270          C  
ATOM  17403  OD1 ASN A1128     210.168 194.099 194.718  1.00  0.270          O  
ATOM  17404  ND2 ASN A1128     209.329 193.993 196.776  1.00  0.270          N  
ATOM  17405  H   ASN A1128     207.833 196.412 197.128  1.00  0.260          H  
ATOM  17406  HA  ASN A1128     209.016 196.771 194.528  1.00  0.220          H  
ATOM  17407 1HB  ASN A1128     207.192 194.718 195.773  1.00  0.320          H  
ATOM  17408 2HB  ASN A1128     207.703 194.577 194.097  1.00  0.320          H  
ATOM  17409 1HD2 ASN A1128     210.139 193.533 197.133  1.00  0.320          H  
ATOM  17410 2HD2 ASN A1128     208.566 194.201 197.410  1.00  0.320          H  
ATOM  17411  N   GLN A1129     205.767 197.252 194.512  1.00  0.180          N  
ATOM  17412  CA  GLN A1129     204.617 197.571 193.659  1.00  0.230          C  
ATOM  17413  C   GLN A1129     204.743 198.711 192.638  1.00  0.280          C  
ATOM  17414  O   GLN A1129     204.243 198.565 191.516  1.00  0.730          O  
ATOM  17415  CB  GLN A1129     203.422 197.892 194.564  1.00  0.300          C  
ATOM  17416  CG  GLN A1129     202.799 196.693 195.277  1.00  0.300          C  
ATOM  17417  CD  GLN A1129     201.829 197.129 196.378  1.00  0.300          C  
ATOM  17418  OE1 GLN A1129     201.262 198.227 196.303  1.00  0.300          O  
ATOM  17419  NE2 GLN A1129     201.642 196.299 197.404  1.00  0.300          N  
ATOM  17420  H   GLN A1129     205.628 197.125 195.524  1.00  0.220          H  
ATOM  17421  HA  GLN A1129     204.383 196.667 193.098  1.00  0.280          H  
ATOM  17422 1HB  GLN A1129     203.749 198.589 195.342  1.00  0.360          H  
ATOM  17423 2HB  GLN A1129     202.647 198.390 193.985  1.00  0.360          H  
ATOM  17424 1HG  GLN A1129     202.221 196.139 194.539  1.00  0.360          H  
ATOM  17425 2HG  GLN A1129     203.550 196.054 195.677  1.00  0.360          H  
ATOM  17426 1HE2 GLN A1129     201.019 196.557 198.144  1.00  0.360          H  
ATOM  17427 2HE2 GLN A1129     202.128 195.410 197.454  1.00  0.360          H  
ATOM  17428  N   GLN A1130     205.384 199.832 192.973  1.00  0.300          N  
ATOM  17429  CA  GLN A1130     205.376 200.940 192.012  1.00  0.530          C  
ATOM  17430  C   GLN A1130     206.269 200.673 190.812  1.00  0.480          C  
ATOM  17431  O   GLN A1130     205.913 200.994 189.671  1.00  0.610          O  
ATOM  17432  CB  GLN A1130     205.830 202.236 192.684  1.00  0.650          C  
ATOM  17433  CG  GLN A1130     204.931 202.696 193.813  1.00  0.650          C  
ATOM  17434  CD  GLN A1130     203.495 202.897 193.408  1.00  0.650          C  
ATOM  17435  OE1 GLN A1130     203.171 203.550 192.415  1.00  0.650          O  
ATOM  17436  NE2 GLN A1130     202.620 202.305 194.201  1.00  0.650          N  
ATOM  17437  H   GLN A1130     205.835 199.914 193.878  1.00  0.360          H  
ATOM  17438  HA  GLN A1130     204.358 201.069 191.644  1.00  0.640          H  
ATOM  17439 1HB  GLN A1130     206.834 202.102 193.087  1.00  0.780          H  
ATOM  17440 2HB  GLN A1130     205.877 203.034 191.942  1.00  0.780          H  
ATOM  17441 1HG  GLN A1130     204.953 201.949 194.606  1.00  0.780          H  
ATOM  17442 2HG  GLN A1130     205.308 203.649 194.190  1.00  0.780          H  
ATOM  17443 1HE2 GLN A1130     201.612 202.387 194.037  1.00  0.780          H  
ATOM  17444 2HE2 GLN A1130     202.942 201.783 194.986  1.00  0.780          H  
ATOM  17445  N   GLY A1131     207.415 200.044 191.062  1.00  0.290          N  
ATOM  17446  CA  GLY A1131     208.352 199.741 190.003  1.00  0.270          C  
ATOM  17447  C   GLY A1131     207.713 198.801 188.999  1.00  0.350          C  
ATOM  17448  O   GLY A1131     207.844 199.000 187.785  1.00  0.490          O  
ATOM  17449  H   GLY A1131     207.648 199.796 192.014  1.00  0.350          H  
ATOM  17450 1HA  GLY A1131     208.658 200.663 189.508  1.00  0.320          H  
ATOM  17451 2HA  GLY A1131     209.246 199.282 190.427  1.00  0.320          H  
ATOM  17452  N   GLU A1132     206.996 197.788 189.502  1.00  0.280          N  
ATOM  17453  CA  GLU A1132     206.377 196.809 188.623  1.00  0.310          C  
ATOM  17454  C   GLU A1132     205.241 197.408 187.796  1.00  0.320          C  
ATOM  17455  O   GLU A1132     205.135 197.134 186.596  1.00  0.310          O  
ATOM  17456  CB  GLU A1132     205.857 195.634 189.457  1.00  0.420          C  
ATOM  17457  CG  GLU A1132     205.240 194.470 188.665  1.00  0.420          C  
ATOM  17458  CD  GLU A1132     206.231 193.728 187.768  1.00  0.420          C  
ATOM  17459  OE1 GLU A1132     207.413 193.890 187.965  1.00  0.420          O  
ATOM  17460  OE2 GLU A1132     205.797 192.983 186.902  1.00  0.420          O  
ATOM  17461  H   GLU A1132     206.935 197.669 190.522  1.00  0.340          H  
ATOM  17462  HA  GLU A1132     207.139 196.435 187.940  1.00  0.370          H  
ATOM  17463 1HB  GLU A1132     206.673 195.234 190.061  1.00  0.510          H  
ATOM  17464 2HB  GLU A1132     205.098 196.002 190.152  1.00  0.510          H  
ATOM  17465 1HG  GLU A1132     204.807 193.761 189.368  1.00  0.510          H  
ATOM  17466 2HG  GLU A1132     204.432 194.865 188.055  1.00  0.510          H  
ATOM  17467  N   ALA A1133     204.399 198.253 188.406  1.00  0.340          N  
ATOM  17468  CA  ALA A1133     203.279 198.826 187.666  1.00  0.320          C  
ATOM  17469  C   ALA A1133     203.738 199.647 186.468  1.00  0.290          C  
ATOM  17470  O   ALA A1133     203.151 199.562 185.377  1.00  0.280          O  
ATOM  17471  CB  ALA A1133     202.465 199.719 188.586  1.00  0.460          C  
ATOM  17472  H   ALA A1133     204.499 198.454 189.409  1.00  0.410          H  
ATOM  17473  HA  ALA A1133     202.659 198.005 187.303  1.00  0.380          H  
ATOM  17474 1HB  ALA A1133     201.615 200.126 188.042  1.00  0.550          H  
ATOM  17475 2HB  ALA A1133     202.112 199.135 189.436  1.00  0.550          H  
ATOM  17476 3HB  ALA A1133     203.097 200.536 188.946  1.00  0.550          H  
ATOM  17477  N   LEU A1134     204.812 200.412 186.661  1.00  0.280          N  
ATOM  17478  CA  LEU A1134     205.317 201.267 185.609  1.00  0.250          C  
ATOM  17479  C   LEU A1134     206.119 200.483 184.586  1.00  0.230          C  
ATOM  17480  O   LEU A1134     206.071 200.799 183.387  1.00  0.200          O  
ATOM  17481  CB  LEU A1134     206.144 202.373 186.246  1.00  0.360          C  
ATOM  17482  CG  LEU A1134     205.347 203.343 187.174  1.00  0.360          C  
ATOM  17483  CD1 LEU A1134     206.325 204.259 187.828  1.00  0.360          C  
ATOM  17484  CD2 LEU A1134     204.288 204.142 186.378  1.00  0.360          C  
ATOM  17485  H   LEU A1134     205.240 200.452 187.597  1.00  0.340          H  
ATOM  17486  HA  LEU A1134     204.473 201.698 185.085  1.00  0.300          H  
ATOM  17487 1HB  LEU A1134     206.917 201.899 186.860  1.00  0.430          H  
ATOM  17488 2HB  LEU A1134     206.628 202.955 185.465  1.00  0.430          H  
ATOM  17489  HG  LEU A1134     204.846 202.770 187.960  1.00  0.430          H  
ATOM  17490 1HD1 LEU A1134     205.808 204.936 188.499  1.00  0.430          H  
ATOM  17491 2HD1 LEU A1134     207.050 203.672 188.397  1.00  0.430          H  
ATOM  17492 3HD1 LEU A1134     206.835 204.820 187.057  1.00  0.430          H  
ATOM  17493 1HD2 LEU A1134     203.771 204.807 187.055  1.00  0.430          H  
ATOM  17494 2HD2 LEU A1134     204.771 204.713 185.618  1.00  0.430          H  
ATOM  17495 3HD2 LEU A1134     203.565 203.484 185.921  1.00  0.430          H  
ATOM  17496  N   SER A1135     206.844 199.451 185.032  1.00  0.240          N  
ATOM  17497  CA  SER A1135     207.610 198.630 184.115  1.00  0.220          C  
ATOM  17498  C   SER A1135     206.655 197.990 183.122  1.00  0.220          C  
ATOM  17499  O   SER A1135     206.886 198.019 181.908  1.00  0.190          O  
ATOM  17500  CB  SER A1135     208.374 197.562 184.870  1.00  0.320          C  
ATOM  17501  OG  SER A1135     209.117 196.754 183.998  1.00  0.320          O  
ATOM  17502  H   SER A1135     206.914 199.248 186.035  1.00  0.290          H  
ATOM  17503  HA  SER A1135     208.313 199.261 183.572  1.00  0.260          H  
ATOM  17504 1HB  SER A1135     209.039 198.035 185.590  1.00  0.380          H  
ATOM  17505 2HB  SER A1135     207.672 196.946 185.434  1.00  0.380          H  
ATOM  17506  HG  SER A1135     209.582 196.130 184.558  1.00  0.380          H  
ATOM  17507  N   GLN A1136     205.539 197.447 183.627  1.00  0.250          N  
ATOM  17508  CA  GLN A1136     204.574 196.812 182.747  1.00  0.250          C  
ATOM  17509  C   GLN A1136     203.948 197.813 181.776  1.00  0.240          C  
ATOM  17510  O   GLN A1136     203.891 197.548 180.571  1.00  0.230          O  
ATOM  17511  CB  GLN A1136     203.468 196.173 183.578  1.00  0.350          C  
ATOM  17512  CG  GLN A1136     203.896 194.969 184.390  1.00  0.350          C  
ATOM  17513  CD  GLN A1136     202.772 194.476 185.273  1.00  0.350          C  
ATOM  17514  OE1 GLN A1136     201.668 195.030 185.222  1.00  0.350          O  
ATOM  17515  NE2 GLN A1136     203.035 193.467 186.092  1.00  0.350          N  
ATOM  17516  H   GLN A1136     205.391 197.437 184.643  1.00  0.300          H  
ATOM  17517  HA  GLN A1136     205.085 196.043 182.171  1.00  0.300          H  
ATOM  17518 1HB  GLN A1136     203.082 196.917 184.282  1.00  0.420          H  
ATOM  17519 2HB  GLN A1136     202.645 195.879 182.929  1.00  0.420          H  
ATOM  17520 1HG  GLN A1136     204.176 194.166 183.713  1.00  0.420          H  
ATOM  17521 2HG  GLN A1136     204.743 195.230 185.023  1.00  0.420          H  
ATOM  17522 1HE2 GLN A1136     202.328 193.118 186.702  1.00  0.420          H  
ATOM  17523 2HE2 GLN A1136     203.980 193.068 186.138  1.00  0.420          H  
ATOM  17524  N   LEU A1137     203.563 199.003 182.270  1.00  0.240          N  
ATOM  17525  CA  LEU A1137     202.935 200.001 181.408  1.00  0.230          C  
ATOM  17526  C   LEU A1137     203.874 200.398 180.267  1.00  0.220          C  
ATOM  17527  O   LEU A1137     203.433 200.623 179.130  1.00  0.220          O  
ATOM  17528  CB  LEU A1137     202.513 201.242 182.235  1.00  0.330          C  
ATOM  17529  CG  LEU A1137     201.782 202.411 181.466  1.00  0.330          C  
ATOM  17530  CD1 LEU A1137     200.437 201.903 180.829  1.00  0.330          C  
ATOM  17531  CD2 LEU A1137     201.521 203.578 182.432  1.00  0.330          C  
ATOM  17532  H   LEU A1137     203.627 199.190 183.277  1.00  0.290          H  
ATOM  17533  HA  LEU A1137     202.045 199.550 180.979  1.00  0.280          H  
ATOM  17534 1HB  LEU A1137     201.855 200.907 183.040  1.00  0.390          H  
ATOM  17535 2HB  LEU A1137     203.412 201.660 182.693  1.00  0.390          H  
ATOM  17536  HG  LEU A1137     202.419 202.752 180.680  1.00  0.390          H  
ATOM  17537 1HD1 LEU A1137     199.958 202.712 180.289  1.00  0.390          H  
ATOM  17538 2HD1 LEU A1137     200.632 201.093 180.131  1.00  0.390          H  
ATOM  17539 3HD1 LEU A1137     199.768 201.547 181.597  1.00  0.390          H  
ATOM  17540 1HD2 LEU A1137     201.039 204.399 181.899  1.00  0.390          H  
ATOM  17541 2HD2 LEU A1137     200.887 203.243 183.221  1.00  0.390          H  
ATOM  17542 3HD2 LEU A1137     202.455 203.923 182.854  1.00  0.390          H  
ATOM  17543  N   THR A1138     205.166 200.541 180.579  1.00  0.200          N  
ATOM  17544  CA  THR A1138     206.159 200.894 179.576  1.00  0.180          C  
ATOM  17545  C   THR A1138     206.357 199.751 178.569  1.00  0.190          C  
ATOM  17546  O   THR A1138     206.371 199.982 177.361  1.00  0.180          O  
ATOM  17547  CB  THR A1138     207.515 201.258 180.223  1.00  0.260          C  
ATOM  17548  OG1 THR A1138     207.341 202.371 181.114  1.00  0.260          O  
ATOM  17549  CG2 THR A1138     208.512 201.674 179.123  1.00  0.260          C  
ATOM  17550  H   THR A1138     205.460 200.420 181.552  1.00  0.240          H  
ATOM  17551  HA  THR A1138     205.799 201.765 179.031  1.00  0.220          H  
ATOM  17552  HB  THR A1138     207.901 200.401 180.783  1.00  0.310          H  
ATOM  17553  HG1 THR A1138     206.847 202.064 181.899  1.00  0.310          H  
ATOM  17554 1HG2 THR A1138     209.461 201.944 179.583  1.00  0.310          H  
ATOM  17555 2HG2 THR A1138     208.674 200.853 178.428  1.00  0.310          H  
ATOM  17556 3HG2 THR A1138     208.116 202.532 178.584  1.00  0.310          H  
ATOM  17557  N   SER A1139     206.481 198.500 179.042  1.00  0.190          N  
ATOM  17558  CA  SER A1139     206.708 197.352 178.156  1.00  0.200          C  
ATOM  17559  C   SER A1139     205.586 197.178 177.139  1.00  0.200          C  
ATOM  17560  O   SER A1139     205.834 196.819 175.983  1.00  0.200          O  
ATOM  17561  CB  SER A1139     206.875 196.075 178.963  1.00  0.280          C  
ATOM  17562  OG  SER A1139     208.064 196.097 179.713  1.00  0.280          O  
ATOM  17563  H   SER A1139     206.480 198.335 180.054  1.00  0.230          H  
ATOM  17564  HA  SER A1139     207.633 197.526 177.609  1.00  0.240          H  
ATOM  17565 1HB  SER A1139     206.022 195.969 179.637  1.00  0.330          H  
ATOM  17566 2HB  SER A1139     206.875 195.217 178.295  1.00  0.330          H  
ATOM  17567  HG  SER A1139     208.075 195.282 180.218  1.00  0.330          H  
ATOM  17568  N   GLN A1140     204.359 197.516 177.540  1.00  0.200          N  
ATOM  17569  CA  GLN A1140     203.178 197.431 176.687  1.00  0.210          C  
ATOM  17570  C   GLN A1140     203.304 198.292 175.424  1.00  0.220          C  
ATOM  17571  O   GLN A1140     202.617 198.036 174.438  1.00  0.230          O  
ATOM  17572  CB  GLN A1140     201.920 197.792 177.492  1.00  0.290          C  
ATOM  17573  CG  GLN A1140     201.531 196.716 178.525  1.00  0.290          C  
ATOM  17574  CD  GLN A1140     200.434 197.144 179.502  1.00  0.290          C  
ATOM  17575  OE1 GLN A1140     200.186 198.328 179.713  1.00  0.290          O  
ATOM  17576  NE2 GLN A1140     199.772 196.166 180.104  1.00  0.290          N  
ATOM  17577  H   GLN A1140     204.238 197.766 178.530  1.00  0.240          H  
ATOM  17578  HA  GLN A1140     203.072 196.395 176.368  1.00  0.250          H  
ATOM  17579 1HB  GLN A1140     202.090 198.726 178.028  1.00  0.350          H  
ATOM  17580 2HB  GLN A1140     201.079 197.946 176.819  1.00  0.350          H  
ATOM  17581 1HG  GLN A1140     201.156 195.858 177.973  1.00  0.350          H  
ATOM  17582 2HG  GLN A1140     202.401 196.419 179.086  1.00  0.350          H  
ATOM  17583 1HE2 GLN A1140     199.044 196.383 180.758  1.00  0.350          H  
ATOM  17584 2HE2 GLN A1140     199.999 195.209 179.912  1.00  0.350          H  
ATOM  17585  N   LEU A1141     204.197 199.289 175.420  1.00  0.210          N  
ATOM  17586  CA  LEU A1141     204.410 200.150 174.263  1.00  0.210          C  
ATOM  17587  C   LEU A1141     204.977 199.362 173.084  1.00  0.210          C  
ATOM  17588  O   LEU A1141     204.881 199.795 171.936  1.00  0.220          O  
ATOM  17589  CB  LEU A1141     205.375 201.303 174.603  1.00  0.290          C  
ATOM  17590  CG  LEU A1141     204.869 202.407 175.591  1.00  0.290          C  
ATOM  17591  CD1 LEU A1141     206.039 203.313 175.979  1.00  0.290          C  
ATOM  17592  CD2 LEU A1141     203.764 203.243 174.907  1.00  0.290          C  
ATOM  17593  H   LEU A1141     204.782 199.443 176.246  1.00  0.250          H  
ATOM  17594  HA  LEU A1141     203.450 200.551 173.961  1.00  0.250          H  
ATOM  17595 1HB  LEU A1141     206.275 200.868 175.036  1.00  0.350          H  
ATOM  17596 2HB  LEU A1141     205.657 201.797 173.676  1.00  0.350          H  
ATOM  17597  HG  LEU A1141     204.480 201.943 176.502  1.00  0.350          H  
ATOM  17598 1HD1 LEU A1141     205.685 204.077 176.672  1.00  0.350          H  
ATOM  17599 2HD1 LEU A1141     206.811 202.712 176.464  1.00  0.350          H  
ATOM  17600 3HD1 LEU A1141     206.451 203.792 175.092  1.00  0.350          H  
ATOM  17601 1HD2 LEU A1141     203.425 204.025 175.566  1.00  0.350          H  
ATOM  17602 2HD2 LEU A1141     204.151 203.707 173.999  1.00  0.350          H  
ATOM  17603 3HD2 LEU A1141     202.931 202.611 174.665  1.00  0.350          H  
ATOM  17604  N   GLN A1142     205.575 198.201 173.360  1.00  0.210          N  
ATOM  17605  CA  GLN A1142     206.162 197.385 172.315  1.00  0.220          C  
ATOM  17606  C   GLN A1142     205.157 196.394 171.748  1.00  0.220          C  
ATOM  17607  O   GLN A1142     205.500 195.595 170.869  1.00  0.230          O  
ATOM  17608  CB  GLN A1142     207.378 196.628 172.846  1.00  0.300          C  
ATOM  17609  CG  GLN A1142     208.474 197.525 173.361  1.00  0.300          C  
ATOM  17610  CD  GLN A1142     208.943 198.484 172.312  1.00  0.300          C  
ATOM  17611  OE1 GLN A1142     209.219 198.098 171.174  1.00  0.300          O  
ATOM  17612  NE2 GLN A1142     209.039 199.751 172.683  1.00  0.300          N  
ATOM  17613  H   GLN A1142     205.613 197.859 174.326  1.00  0.250          H  
ATOM  17614  HA  GLN A1142     206.476 198.038 171.503  1.00  0.260          H  
ATOM  17615 1HB  GLN A1142     207.065 195.977 173.664  1.00  0.360          H  
ATOM  17616 2HB  GLN A1142     207.789 195.998 172.060  1.00  0.360          H  
ATOM  17617 1HG  GLN A1142     208.090 198.097 174.209  1.00  0.360          H  
ATOM  17618 2HG  GLN A1142     209.318 196.912 173.672  1.00  0.360          H  
ATOM  17619 1HE2 GLN A1142     209.345 200.445 172.028  1.00  0.360          H  
ATOM  17620 2HE2 GLN A1142     208.812 200.015 173.624  1.00  0.360          H  
ATOM  17621  N   LYS A1143     203.920 196.417 172.248  1.00  0.230          N  
ATOM  17622  CA  LYS A1143     202.915 195.506 171.752  1.00  0.240          C  
ATOM  17623  C   LYS A1143     202.334 196.025 170.456  1.00  0.250          C  
ATOM  17624  O   LYS A1143     201.898 197.171 170.340  1.00  0.240          O  
ATOM  17625  CB  LYS A1143     201.825 195.259 172.799  1.00  0.330          C  
ATOM  17626  CG  LYS A1143     200.751 194.255 172.367  1.00  0.330          C  
ATOM  17627  CD  LYS A1143     199.815 193.895 173.519  1.00  0.330          C  
ATOM  17628  CE  LYS A1143     198.712 192.950 173.056  1.00  0.330          C  
ATOM  17629  NZ  LYS A1143     197.839 192.496 174.188  1.00  0.330          N  
ATOM  17630  H   LYS A1143     203.655 197.087 172.974  1.00  0.280          H  
ATOM  17631  HA  LYS A1143     203.390 194.549 171.538  1.00  0.290          H  
ATOM  17632 1HB  LYS A1143     202.280 194.912 173.726  1.00  0.400          H  
ATOM  17633 2HB  LYS A1143     201.324 196.203 173.020  1.00  0.400          H  
ATOM  17634 1HG  LYS A1143     200.152 194.701 171.565  1.00  0.400          H  
ATOM  17635 2HG  LYS A1143     201.221 193.352 171.984  1.00  0.400          H  
ATOM  17636 1HD  LYS A1143     200.390 193.406 174.306  1.00  0.400          H  
ATOM  17637 2HD  LYS A1143     199.378 194.797 173.931  1.00  0.400          H  
ATOM  17638 1HE  LYS A1143     198.097 193.465 172.318  1.00  0.400          H  
ATOM  17639 2HE  LYS A1143     199.165 192.077 172.588  1.00  0.400          H  
ATOM  17640 1HZ  LYS A1143     197.127 191.873 173.831  1.00  0.400          H  
ATOM  17641 2HZ  LYS A1143     198.403 192.003 174.867  1.00  0.400          H  
ATOM  17642 3HZ  LYS A1143     197.395 193.283 174.637  1.00  0.400          H  
ATOM  17643  N   ASN A1144     202.355 195.165 169.461  1.00  0.250          N  
ATOM  17644  CA  ASN A1144     201.818 195.480 168.161  1.00  0.250          C  
ATOM  17645  C   ASN A1144     200.368 194.998 168.125  1.00  0.250          C  
ATOM  17646  O   ASN A1144     200.094 193.800 167.992  1.00  0.250          O  
ATOM  17647  CB  ASN A1144     202.675 194.857 167.087  1.00  0.350          C  
ATOM  17648  CG  ASN A1144     202.243 195.230 165.776  1.00  0.350          C  
ATOM  17649  OD1 ASN A1144     201.478 196.192 165.648  1.00  0.350          O  
ATOM  17650  ND2 ASN A1144     202.682 194.497 164.799  1.00  0.350          N  
ATOM  17651  H   ASN A1144     202.756 194.251 169.626  1.00  0.300          H  
ATOM  17652  HA  ASN A1144     201.813 196.563 168.029  1.00  0.300          H  
ATOM  17653 1HB  ASN A1144     203.711 195.169 167.219  1.00  0.420          H  
ATOM  17654 2HB  ASN A1144     202.641 193.773 167.174  1.00  0.420          H  
ATOM  17655 1HD2 ASN A1144     202.358 194.666 163.859  1.00  0.420          H  
ATOM  17656 2HD2 ASN A1144     203.290 193.727 164.979  1.00  0.420          H  
ATOM  17657  N   PHE A1145     199.434 195.917 168.268  1.00  0.250          N  
ATOM  17658  CA  PHE A1145     198.026 195.574 168.424  1.00  0.250          C  
ATOM  17659  C   PHE A1145     197.336 195.215 167.116  1.00  0.250          C  
ATOM  17660  O   PHE A1145     196.477 195.951 166.640  1.00  0.250          O  
ATOM  17661  CB  PHE A1145     197.296 196.749 169.071  1.00  0.350          C  
ATOM  17662  CG  PHE A1145     197.725 197.024 170.494  1.00  0.350          C  
ATOM  17663  CD1 PHE A1145     198.736 197.938 170.781  1.00  0.350          C  
ATOM  17664  CD2 PHE A1145     197.104 196.387 171.552  1.00  0.350          C  
ATOM  17665  CE1 PHE A1145     199.112 198.200 172.071  1.00  0.350          C  
ATOM  17666  CE2 PHE A1145     197.480 196.657 172.854  1.00  0.350          C  
ATOM  17667  CZ  PHE A1145     198.488 197.564 173.110  1.00  0.350          C  
ATOM  17668  H   PHE A1145     199.723 196.884 168.323  1.00  0.300          H  
ATOM  17669  HA  PHE A1145     197.962 194.712 169.090  1.00  0.300          H  
ATOM  17670 1HB  PHE A1145     197.458 197.647 168.484  1.00  0.420          H  
ATOM  17671 2HB  PHE A1145     196.223 196.559 169.070  1.00  0.420          H  
ATOM  17672  HD1 PHE A1145     199.245 198.452 169.980  1.00  0.420          H  
ATOM  17673  HD2 PHE A1145     196.303 195.673 171.349  1.00  0.420          H  
ATOM  17674  HE1 PHE A1145     199.915 198.913 172.266  1.00  0.420          H  
ATOM  17675  HE2 PHE A1145     196.982 196.159 173.682  1.00  0.420          H  
ATOM  17676  HZ  PHE A1145     198.788 197.777 174.136  1.00  0.420          H  
ATOM  17677  N   GLN A1146     197.690 194.052 166.567  1.00  0.250          N  
ATOM  17678  CA  GLN A1146     197.154 193.576 165.282  1.00  0.250          C  
ATOM  17679  C   GLN A1146     197.373 194.619 164.198  1.00  0.250          C  
ATOM  17680  O   GLN A1146     196.433 195.061 163.534  1.00  0.250          O  
ATOM  17681  CB  GLN A1146     195.656 193.250 165.383  1.00  0.350          C  
ATOM  17682  CG  GLN A1146     195.316 192.098 166.304  1.00  0.350          C  
ATOM  17683  CD  GLN A1146     195.733 190.764 165.720  1.00  0.350          C  
ATOM  17684  OE1 GLN A1146     195.233 190.355 164.670  1.00  0.350          O  
ATOM  17685  NE2 GLN A1146     196.651 190.079 166.389  1.00  0.350          N  
ATOM  17686  H   GLN A1146     198.430 193.542 167.056  1.00  0.300          H  
ATOM  17687  HA  GLN A1146     197.697 192.676 164.992  1.00  0.300          H  
ATOM  17688 1HB  GLN A1146     195.102 194.121 165.718  1.00  0.420          H  
ATOM  17689 2HB  GLN A1146     195.279 192.995 164.393  1.00  0.420          H  
ATOM  17690 1HG  GLN A1146     195.837 192.241 167.249  1.00  0.420          H  
ATOM  17691 2HG  GLN A1146     194.239 192.083 166.467  1.00  0.420          H  
ATOM  17692 1HE2 GLN A1146     196.960 189.191 166.045  1.00  0.420          H  
ATOM  17693 2HE2 GLN A1146     197.032 190.439 167.242  1.00  0.420          H  
ATOM  17694  N   ALA A1147     198.622 195.008 164.017  1.00  0.240          N  
ATOM  17695  CA  ALA A1147     198.972 196.067 163.089  1.00  0.220          C  
ATOM  17696  C   ALA A1147     200.355 195.820 162.480  1.00  0.210          C  
ATOM  17697  O   ALA A1147     201.010 194.824 162.784  1.00  0.230          O  
ATOM  17698  CB  ALA A1147     198.908 197.420 163.809  1.00  0.320          C  
ATOM  17699  H   ALA A1147     199.348 194.560 164.557  1.00  0.290          H  
ATOM  17700  HA  ALA A1147     198.244 196.061 162.281  1.00  0.260          H  
ATOM  17701 1HB  ALA A1147     199.134 198.229 163.117  1.00  0.380          H  
ATOM  17702 2HB  ALA A1147     197.900 197.566 164.209  1.00  0.380          H  
ATOM  17703 3HB  ALA A1147     199.617 197.444 164.623  1.00  0.380          H  
ATOM  17704  N   ILE A1148     200.743 196.695 161.560  1.00  0.170          N  
ATOM  17705  CA  ILE A1148     202.039 196.640 160.866  1.00  0.170          C  
ATOM  17706  C   ILE A1148     203.258 196.719 161.794  1.00  0.200          C  
ATOM  17707  O   ILE A1148     204.258 196.033 161.563  1.00  0.250          O  
ATOM  17708  CB  ILE A1148     202.116 197.802 159.827  1.00  0.240          C  
ATOM  17709  CG1 ILE A1148     201.092 197.614 158.655  1.00  0.240          C  
ATOM  17710  CG2 ILE A1148     203.549 198.040 159.298  1.00  0.240          C  
ATOM  17711  CD1 ILE A1148     201.284 196.412 157.756  1.00  0.240          C  
ATOM  17712  H   ILE A1148     200.070 197.425 161.325  1.00  0.200          H  
ATOM  17713  HA  ILE A1148     202.098 195.689 160.349  1.00  0.200          H  
ATOM  17714  HB  ILE A1148     201.787 198.689 160.329  1.00  0.290          H  
ATOM  17715 1HG1 ILE A1148     200.128 197.527 159.071  1.00  0.290          H  
ATOM  17716 2HG1 ILE A1148     201.123 198.508 158.035  1.00  0.290          H  
ATOM  17717 1HG2 ILE A1148     203.541 198.892 158.616  1.00  0.290          H  
ATOM  17718 2HG2 ILE A1148     204.231 198.260 160.115  1.00  0.290          H  
ATOM  17719 3HG2 ILE A1148     203.906 197.157 158.773  1.00  0.290          H  
ATOM  17720 1HD1 ILE A1148     200.501 196.414 156.998  1.00  0.290          H  
ATOM  17721 2HD1 ILE A1148     202.253 196.460 157.266  1.00  0.290          H  
ATOM  17722 3HD1 ILE A1148     201.215 195.493 158.326  1.00  0.290          H  
ATOM  17723  N   SER A1149     203.213 197.591 162.790  1.00  0.180          N  
ATOM  17724  CA  SER A1149     204.333 197.780 163.703  1.00  0.210          C  
ATOM  17725  C   SER A1149     203.919 198.397 165.012  1.00  0.230          C  
ATOM  17726  O   SER A1149     202.931 199.115 165.078  1.00  0.230          O  
ATOM  17727  CB  SER A1149     205.415 198.644 163.105  1.00  0.280          C  
ATOM  17728  OG  SER A1149     206.437 198.835 164.056  1.00  0.280          O  
ATOM  17729  H   SER A1149     202.365 198.121 162.933  1.00  0.220          H  
ATOM  17730  HA  SER A1149     204.761 196.800 163.918  1.00  0.250          H  
ATOM  17731 1HB  SER A1149     205.824 198.168 162.217  1.00  0.340          H  
ATOM  17732 2HB  SER A1149     205.003 199.610 162.806  1.00  0.340          H  
ATOM  17733  HG  SER A1149     207.194 199.254 163.573  1.00  0.340          H  
ATOM  17734  N   SER A1150     204.673 198.111 166.072  1.00  0.260          N  
ATOM  17735  CA  SER A1150     204.450 198.752 167.367  1.00  0.280          C  
ATOM  17736  C   SER A1150     204.824 200.247 167.326  1.00  0.290          C  
ATOM  17737  O   SER A1150     204.398 201.047 168.166  1.00  0.340          O  
ATOM  17738  CB  SER A1150     205.271 198.053 168.428  1.00  0.380          C  
ATOM  17739  OG  SER A1150     206.646 198.234 168.187  1.00  0.380          O  
ATOM  17740  H   SER A1150     205.462 197.486 165.966  1.00  0.310          H  
ATOM  17741  HA  SER A1150     203.393 198.662 167.624  1.00  0.340          H  
ATOM  17742 1HB  SER A1150     205.011 198.458 169.408  1.00  0.460          H  
ATOM  17743 2HB  SER A1150     205.033 196.991 168.444  1.00  0.460          H  
ATOM  17744  HG  SER A1150     207.108 197.826 168.935  1.00  0.460          H  
ATOM  17745  N   SER A1151     205.612 200.637 166.326  1.00  0.260          N  
ATOM  17746  CA  SER A1151     206.055 202.016 166.162  1.00  0.280          C  
ATOM  17747  C   SER A1151     205.219 202.778 165.135  1.00  0.310          C  
ATOM  17748  O   SER A1151     205.130 202.395 163.972  1.00  0.480          O  
ATOM  17749  CB  SER A1151     207.509 202.048 165.761  1.00  0.380          C  
ATOM  17750  OG  SER A1151     207.928 203.358 165.478  1.00  0.380          O  
ATOM  17751  H   SER A1151     205.919 199.933 165.656  1.00  0.310          H  
ATOM  17752  HA  SER A1151     205.955 202.522 167.122  1.00  0.340          H  
ATOM  17753 1HB  SER A1151     208.116 201.631 166.562  1.00  0.460          H  
ATOM  17754 2HB  SER A1151     207.649 201.419 164.890  1.00  0.460          H  
ATOM  17755  HG  SER A1151     208.873 203.288 165.283  1.00  0.460          H  
ATOM  17756  N   ILE A1152     204.605 203.885 165.554  1.00  0.260          N  
ATOM  17757  CA  ILE A1152     203.747 204.666 164.651  1.00  0.270          C  
ATOM  17758  C   ILE A1152     204.495 205.253 163.453  1.00  0.190          C  
ATOM  17759  O   ILE A1152     203.976 205.256 162.333  1.00  0.190          O  
ATOM  17760  CB  ILE A1152     202.952 205.760 165.412  1.00  0.370          C  
ATOM  17761  CG1 ILE A1152     201.894 205.049 166.319  1.00  0.370          C  
ATOM  17762  CG2 ILE A1152     202.278 206.764 164.425  1.00  0.370          C  
ATOM  17763  CD1 ILE A1152     201.192 205.928 167.351  1.00  0.370          C  
ATOM  17764  H   ILE A1152     204.723 204.163 166.519  1.00  0.310          H  
ATOM  17765  HA  ILE A1152     203.001 203.980 164.248  1.00  0.320          H  
ATOM  17766  HB  ILE A1152     203.628 206.310 166.065  1.00  0.450          H  
ATOM  17767 1HG1 ILE A1152     201.134 204.620 165.674  1.00  0.450          H  
ATOM  17768 2HG1 ILE A1152     202.390 204.241 166.851  1.00  0.450          H  
ATOM  17769 1HG2 ILE A1152     201.730 207.521 164.979  1.00  0.450          H  
ATOM  17770 2HG2 ILE A1152     203.028 207.262 163.816  1.00  0.450          H  
ATOM  17771 3HG2 ILE A1152     201.594 206.226 163.775  1.00  0.450          H  
ATOM  17772 1HD1 ILE A1152     200.482 205.328 167.922  1.00  0.450          H  
ATOM  17773 2HD1 ILE A1152     201.929 206.352 168.033  1.00  0.450          H  
ATOM  17774 3HD1 ILE A1152     200.652 206.732 166.861  1.00  0.450          H  
ATOM  17775  N   ALA A1153     205.688 205.803 163.673  1.00  0.170          N  
ATOM  17776  CA  ALA A1153     206.435 206.415 162.574  1.00  0.160          C  
ATOM  17777  C   ALA A1153     206.706 205.420 161.450  1.00  0.160          C  
ATOM  17778  O   ALA A1153     206.676 205.795 160.275  1.00  0.160          O  
ATOM  17779  CB  ALA A1153     207.752 206.971 163.071  1.00  0.230          C  
ATOM  17780  H   ALA A1153     206.071 205.790 164.609  1.00  0.200          H  
ATOM  17781  HA  ALA A1153     205.835 207.230 162.173  1.00  0.190          H  
ATOM  17782 1HB  ALA A1153     208.280 207.448 162.244  1.00  0.270          H  
ATOM  17783 2HB  ALA A1153     207.565 207.704 163.854  1.00  0.270          H  
ATOM  17784 3HB  ALA A1153     208.359 206.158 163.470  1.00  0.270          H  
ATOM  17785  N   GLU A1154     206.930 204.152 161.804  1.00  0.190          N  
ATOM  17786  CA  GLU A1154     207.212 203.095 160.843  1.00  0.240          C  
ATOM  17787  C   GLU A1154     206.027 202.790 159.927  1.00  0.260          C  
ATOM  17788  O   GLU A1154     206.198 202.177 158.869  1.00  0.300          O  
ATOM  17789  CB  GLU A1154     207.681 201.823 161.559  1.00  0.320          C  
ATOM  17790  CG  GLU A1154     209.067 201.962 162.191  1.00  0.320          C  
ATOM  17791  CD  GLU A1154     209.565 200.714 162.878  1.00  0.320          C  
ATOM  17792  OE1 GLU A1154     208.801 199.793 163.059  1.00  0.320          O  
ATOM  17793  OE2 GLU A1154     210.720 200.689 163.226  1.00  0.320          O  
ATOM  17794  H   GLU A1154     206.920 203.903 162.790  1.00  0.230          H  
ATOM  17795  HA  GLU A1154     208.032 203.435 160.213  1.00  0.290          H  
ATOM  17796 1HB  GLU A1154     206.973 201.571 162.347  1.00  0.380          H  
ATOM  17797 2HB  GLU A1154     207.702 200.990 160.859  1.00  0.380          H  
ATOM  17798 1HG  GLU A1154     209.775 202.235 161.411  1.00  0.380          H  
ATOM  17799 2HG  GLU A1154     209.037 202.777 162.910  1.00  0.380          H  
ATOM  17800  N   ILE A1155     204.822 203.169 160.353  1.00  0.250          N  
ATOM  17801  CA  ILE A1155     203.618 202.938 159.587  1.00  0.280          C  
ATOM  17802  C   ILE A1155     203.434 204.157 158.708  1.00  0.280          C  
ATOM  17803  O   ILE A1155     203.224 204.048 157.501  1.00  0.320          O  
ATOM  17804  CB  ILE A1155     202.397 202.751 160.508  1.00  0.380          C  
ATOM  17805  CG1 ILE A1155     202.624 201.491 161.368  1.00  0.380          C  
ATOM  17806  CG2 ILE A1155     201.098 202.649 159.671  1.00  0.380          C  
ATOM  17807  CD1 ILE A1155     201.637 201.292 162.498  1.00  0.380          C  
ATOM  17808  H   ILE A1155     204.744 203.716 161.211  1.00  0.300          H  
ATOM  17809  HA  ILE A1155     203.744 202.057 158.960  1.00  0.340          H  
ATOM  17810  HB  ILE A1155     202.325 203.606 161.184  1.00  0.460          H  
ATOM  17811 1HG1 ILE A1155     202.608 200.646 160.723  1.00  0.460          H  
ATOM  17812 2HG1 ILE A1155     203.618 201.556 161.819  1.00  0.460          H  
ATOM  17813 1HG2 ILE A1155     200.256 202.538 160.325  1.00  0.460          H  
ATOM  17814 2HG2 ILE A1155     200.960 203.548 159.080  1.00  0.460          H  
ATOM  17815 3HG2 ILE A1155     201.160 201.792 159.012  1.00  0.460          H  
ATOM  17816 1HD1 ILE A1155     201.903 200.388 163.043  1.00  0.460          H  
ATOM  17817 2HD1 ILE A1155     201.690 202.147 163.170  1.00  0.460          H  
ATOM  17818 3HD1 ILE A1155     200.634 201.196 162.127  1.00  0.460          H  
ATOM  17819  N   TYR A1156     203.542 205.330 159.323  1.00  0.260          N  
ATOM  17820  CA  TYR A1156     203.387 206.610 158.641  1.00  0.300          C  
ATOM  17821  C   TYR A1156     204.319 206.713 157.428  1.00  0.340          C  
ATOM  17822  O   TYR A1156     203.916 207.137 156.346  1.00  0.420          O  
ATOM  17823  CB  TYR A1156     203.626 207.763 159.618  1.00  0.400          C  
ATOM  17824  CG  TYR A1156     203.459 209.117 158.997  1.00  0.400          C  
ATOM  17825  CD1 TYR A1156     202.182 209.628 158.798  1.00  0.400          C  
ATOM  17826  CD2 TYR A1156     204.570 209.854 158.620  1.00  0.400          C  
ATOM  17827  CE1 TYR A1156     202.021 210.864 158.219  1.00  0.400          C  
ATOM  17828  CE2 TYR A1156     204.405 211.094 158.043  1.00  0.400          C  
ATOM  17829  CZ  TYR A1156     203.135 211.598 157.840  1.00  0.400          C  
ATOM  17830  OH  TYR A1156     202.967 212.832 157.256  1.00  0.400          O  
ATOM  17831  H   TYR A1156     203.730 205.334 160.330  1.00  0.310          H  
ATOM  17832  HA  TYR A1156     202.364 206.678 158.272  1.00  0.360          H  
ATOM  17833 1HB  TYR A1156     202.940 207.678 160.463  1.00  0.480          H  
ATOM  17834 2HB  TYR A1156     204.639 207.693 160.013  1.00  0.480          H  
ATOM  17835  HD1 TYR A1156     201.307 209.049 159.094  1.00  0.480          H  
ATOM  17836  HD2 TYR A1156     205.571 209.452 158.776  1.00  0.480          H  
ATOM  17837  HE1 TYR A1156     201.020 211.263 158.058  1.00  0.480          H  
ATOM  17838  HE2 TYR A1156     205.276 211.673 157.741  1.00  0.480          H  
ATOM  17839  HH  TYR A1156     202.026 213.020 157.179  1.00  0.480          H  
ATOM  17840  N   ASN A1157     205.572 206.300 157.600  1.00  0.340          N  
ATOM  17841  CA  ASN A1157     206.567 206.382 156.543  1.00  0.410          C  
ATOM  17842  C   ASN A1157     206.429 205.307 155.445  1.00  0.410          C  
ATOM  17843  O   ASN A1157     207.228 205.284 154.506  1.00  0.440          O  
ATOM  17844  CB  ASN A1157     207.950 206.322 157.159  1.00  0.550          C  
ATOM  17845  CG  ASN A1157     208.296 207.581 157.922  1.00  0.550          C  
ATOM  17846  OD1 ASN A1157     207.818 208.678 157.603  1.00  0.550          O  
ATOM  17847  ND2 ASN A1157     209.128 207.444 158.924  1.00  0.550          N  
ATOM  17848  H   ASN A1157     205.862 205.975 158.527  1.00  0.410          H  
ATOM  17849  HA  ASN A1157     206.451 207.348 156.053  1.00  0.490          H  
ATOM  17850 1HB  ASN A1157     207.997 205.472 157.845  1.00  0.660          H  
ATOM  17851 2HB  ASN A1157     208.694 206.159 156.382  1.00  0.660          H  
ATOM  17852 1HD2 ASN A1157     209.395 208.241 159.463  1.00  0.660          H  
ATOM  17853 2HD2 ASN A1157     209.493 206.543 159.152  1.00  0.660          H  
ATOM  17854  N   ARG A1158     205.454 204.396 155.566  1.00  0.380          N  
ATOM  17855  CA  ARG A1158     205.234 203.361 154.561  1.00  0.400          C  
ATOM  17856  C   ARG A1158     203.822 203.379 153.946  1.00  0.420          C  
ATOM  17857  O   ARG A1158     203.645 203.041 152.773  1.00  0.450          O  
ATOM  17858  CB  ARG A1158     205.500 201.986 155.152  1.00  0.550          C  
ATOM  17859  CG  ARG A1158     206.954 201.688 155.451  1.00  0.550          C  
ATOM  17860  CD  ARG A1158     207.127 200.344 156.072  1.00  0.550          C  
ATOM  17861  NE  ARG A1158     208.540 199.984 156.200  1.00  0.550          N  
ATOM  17862  CZ  ARG A1158     209.377 200.357 157.195  1.00  0.550          C  
ATOM  17863  NH1 ARG A1158     208.967 201.112 158.191  1.00  0.550          N  
ATOM  17864  NH2 ARG A1158     210.640 199.952 157.159  1.00  0.550          N  
ATOM  17865  H   ARG A1158     204.810 204.450 156.354  1.00  0.460          H  
ATOM  17866  HA  ARG A1158     205.947 203.519 153.755  1.00  0.480          H  
ATOM  17867 1HB  ARG A1158     204.957 201.896 156.097  1.00  0.660          H  
ATOM  17868 2HB  ARG A1158     205.126 201.217 154.479  1.00  0.660          H  
ATOM  17869 1HG  ARG A1158     207.533 201.727 154.531  1.00  0.660          H  
ATOM  17870 2HG  ARG A1158     207.330 202.439 156.147  1.00  0.660          H  
ATOM  17871 1HD  ARG A1158     206.669 200.329 157.062  1.00  0.660          H  
ATOM  17872 2HD  ARG A1158     206.643 199.596 155.446  1.00  0.660          H  
ATOM  17873  HE  ARG A1158     208.926 199.403 155.467  1.00  0.660          H  
ATOM  17874 1HH1 ARG A1158     207.986 201.439 158.253  1.00  0.660          H  
ATOM  17875 2HH1 ARG A1158     209.622 201.377 158.913  1.00  0.660          H  
ATOM  17876 1HH2 ARG A1158     210.964 199.372 156.396  1.00  0.660          H  
ATOM  17877 2HH2 ARG A1158     211.281 200.220 157.892  1.00  0.660          H  
ATOM  17878  N   LEU A1159     202.810 203.756 154.728  1.00  0.420          N  
ATOM  17879  CA  LEU A1159     201.430 203.702 154.265  1.00  0.450          C  
ATOM  17880  C   LEU A1159     200.814 205.078 154.012  1.00  0.460          C  
ATOM  17881  O   LEU A1159     200.939 206.002 154.815  1.00  0.420          O  
ATOM  17882  CB  LEU A1159     200.553 202.992 155.316  1.00  0.620          C  
ATOM  17883  CG  LEU A1159     200.543 201.432 155.386  1.00  0.620          C  
ATOM  17884  CD1 LEU A1159     201.868 200.884 155.956  1.00  0.620          C  
ATOM  17885  CD2 LEU A1159     199.369 201.015 156.273  1.00  0.620          C  
ATOM  17886  H   LEU A1159     202.987 204.024 155.692  1.00  0.500          H  
ATOM  17887  HA  LEU A1159     201.399 203.139 153.334  1.00  0.540          H  
ATOM  17888 1HB  LEU A1159     200.873 203.346 156.295  1.00  0.740          H  
ATOM  17889 2HB  LEU A1159     199.521 203.314 155.154  1.00  0.740          H  
ATOM  17890  HG  LEU A1159     200.405 201.020 154.386  1.00  0.740          H  
ATOM  17891 1HD1 LEU A1159     201.818 199.798 156.001  1.00  0.740          H  
ATOM  17892 2HD1 LEU A1159     202.681 201.162 155.320  1.00  0.740          H  
ATOM  17893 3HD1 LEU A1159     202.041 201.279 156.950  1.00  0.740          H  
ATOM  17894 1HD2 LEU A1159     199.322 199.927 156.328  1.00  0.740          H  
ATOM  17895 2HD2 LEU A1159     199.510 201.420 157.264  1.00  0.740          H  
ATOM  17896 3HD2 LEU A1159     198.438 201.395 155.851  1.00  0.740          H  
ATOM  17897  N   GLU A1160     200.075 205.192 152.915  1.00  0.510          N  
ATOM  17898  CA  GLU A1160     199.328 206.412 152.622  1.00  0.550          C  
ATOM  17899  C   GLU A1160     198.328 206.608 153.751  1.00  0.540          C  
ATOM  17900  O   GLU A1160     197.715 205.627 154.184  1.00  0.480          O  
ATOM  17901  CB  GLU A1160     198.608 206.337 151.277  1.00  0.750          C  
ATOM  17902  CG  GLU A1160     197.942 207.656 150.854  1.00  0.750          C  
ATOM  17903  CD  GLU A1160     197.271 207.573 149.529  1.00  0.750          C  
ATOM  17904  OE1 GLU A1160     197.291 206.523 148.940  1.00  0.750          O  
ATOM  17905  OE2 GLU A1160     196.732 208.563 149.101  1.00  0.750          O  
ATOM  17906  H   GLU A1160     200.042 204.409 152.273  1.00  0.610          H  
ATOM  17907  HA  GLU A1160     200.015 207.260 152.611  1.00  0.660          H  
ATOM  17908 1HB  GLU A1160     199.319 206.056 150.498  1.00  0.900          H  
ATOM  17909 2HB  GLU A1160     197.842 205.562 151.316  1.00  0.900          H  
ATOM  17910 1HG  GLU A1160     197.206 207.954 151.589  1.00  0.900          H  
ATOM  17911 2HG  GLU A1160     198.703 208.432 150.817  1.00  0.900          H  
ATOM  17912  N   LYS A1161     198.117 207.853 154.193  1.00  0.620          N  
ATOM  17913  CA  LYS A1161     197.206 208.137 155.308  1.00  0.650          C  
ATOM  17914  C   LYS A1161     195.835 207.464 155.205  1.00  0.580          C  
ATOM  17915  O   LYS A1161     195.292 207.004 156.211  1.00  0.570          O  
ATOM  17916  CB  LYS A1161     197.005 209.647 155.457  1.00  0.900          C  
ATOM  17917  CG  LYS A1161     196.245 210.335 154.310  1.00  0.900          C  
ATOM  17918  CD  LYS A1161     196.159 211.840 154.527  1.00  0.900          C  
ATOM  17919  CE  LYS A1161     195.360 212.518 153.414  1.00  0.900          C  
ATOM  17920  NZ  LYS A1161     195.294 213.999 153.595  1.00  0.900          N  
ATOM  17921  H   LYS A1161     198.649 208.606 153.778  1.00  0.740          H  
ATOM  17922  HA  LYS A1161     197.677 207.795 156.217  1.00  0.780          H  
ATOM  17923 1HB  LYS A1161     196.438 209.829 156.372  1.00  1.080          H  
ATOM  17924 2HB  LYS A1161     197.973 210.132 155.572  1.00  1.080          H  
ATOM  17925 1HG  LYS A1161     196.732 210.129 153.356  1.00  1.080          H  
ATOM  17926 2HG  LYS A1161     195.225 209.960 154.269  1.00  1.080          H  
ATOM  17927 1HD  LYS A1161     195.675 212.038 155.486  1.00  1.080          H  
ATOM  17928 2HD  LYS A1161     197.163 212.264 154.552  1.00  1.080          H  
ATOM  17929 1HE  LYS A1161     195.830 212.298 152.456  1.00  1.080          H  
ATOM  17930 2HE  LYS A1161     194.346 212.117 153.409  1.00  1.080          H  
ATOM  17931 1HZ  LYS A1161     194.758 214.407 152.840  1.00  1.080          H  
ATOM  17932 2HZ  LYS A1161     194.848 214.215 154.476  1.00  1.080          H  
ATOM  17933 3HZ  LYS A1161     196.228 214.384 153.588  1.00  1.080          H  
ATOM  17934  N   VAL A1162     195.312 207.278 153.994  1.00  0.520          N  
ATOM  17935  CA  VAL A1162     193.987 206.685 153.854  1.00  0.460          C  
ATOM  17936  C   VAL A1162     193.917 205.254 154.428  1.00  0.390          C  
ATOM  17937  O   VAL A1162     192.833 204.772 154.758  1.00  0.370          O  
ATOM  17938  CB  VAL A1162     193.549 206.714 152.374  1.00  0.670          C  
ATOM  17939  CG1 VAL A1162     193.471 208.170 151.900  1.00  0.670          C  
ATOM  17940  CG2 VAL A1162     194.527 205.928 151.513  1.00  0.670          C  
ATOM  17941  H   VAL A1162     195.803 207.625 153.182  1.00  0.620          H  
ATOM  17942  HA  VAL A1162     193.286 207.303 154.415  1.00  0.550          H  
ATOM  17943  HB  VAL A1162     192.552 206.281 152.287  1.00  0.800          H  
ATOM  17944 1HG1 VAL A1162     193.142 208.196 150.859  1.00  0.800          H  
ATOM  17945 2HG1 VAL A1162     192.760 208.715 152.519  1.00  0.800          H  
ATOM  17946 3HG1 VAL A1162     194.449 208.640 151.974  1.00  0.800          H  
ATOM  17947 1HG2 VAL A1162     194.206 205.961 150.472  1.00  0.800          H  
ATOM  17948 2HG2 VAL A1162     195.505 206.348 151.589  1.00  0.800          H  
ATOM  17949 3HG2 VAL A1162     194.559 204.914 151.830  1.00  0.800          H  
ATOM  17950  N   GLU A1163     195.067 204.568 154.502  1.00  0.360          N  
ATOM  17951  CA  GLU A1163     195.173 203.231 155.079  1.00  0.310          C  
ATOM  17952  C   GLU A1163     195.944 203.259 156.407  1.00  0.300          C  
ATOM  17953  O   GLU A1163     195.642 202.491 157.331  1.00  0.230          O  
ATOM  17954  CB  GLU A1163     195.862 202.251 154.114  1.00  0.450          C  
ATOM  17955  CG  GLU A1163     195.078 201.928 152.834  1.00  0.450          C  
ATOM  17956  CD  GLU A1163     195.808 200.987 151.901  1.00  0.450          C  
ATOM  17957  OE1 GLU A1163     196.948 200.689 152.164  1.00  0.450          O  
ATOM  17958  OE2 GLU A1163     195.222 200.570 150.929  1.00  0.450          O  
ATOM  17959  H   GLU A1163     195.919 205.037 154.200  1.00  0.430          H  
ATOM  17960  HA  GLU A1163     194.169 202.861 155.279  1.00  0.370          H  
ATOM  17961 1HB  GLU A1163     196.827 202.669 153.817  1.00  0.540          H  
ATOM  17962 2HB  GLU A1163     196.060 201.313 154.631  1.00  0.540          H  
ATOM  17963 1HG  GLU A1163     194.126 201.479 153.113  1.00  0.540          H  
ATOM  17964 2HG  GLU A1163     194.869 202.833 152.314  1.00  0.540          H  
ATOM  17965  N   ALA A1164     196.928 204.166 156.519  1.00  0.360          N  
ATOM  17966  CA  ALA A1164     197.772 204.232 157.712  1.00  0.370          C  
ATOM  17967  C   ALA A1164     196.927 204.490 158.931  1.00  0.360          C  
ATOM  17968  O   ALA A1164     197.163 203.913 159.991  1.00  0.330          O  
ATOM  17969  CB  ALA A1164     198.820 205.324 157.611  1.00  0.510          C  
ATOM  17970  H   ALA A1164     197.115 204.792 155.738  1.00  0.430          H  
ATOM  17971  HA  ALA A1164     198.267 203.273 157.830  1.00  0.440          H  
ATOM  17972 1HB  ALA A1164     199.428 205.329 158.509  1.00  0.620          H  
ATOM  17973 2HB  ALA A1164     199.449 205.171 156.753  1.00  0.620          H  
ATOM  17974 3HB  ALA A1164     198.326 206.259 157.525  1.00  0.620          H  
ATOM  17975  N   ASP A1165     195.887 205.309 158.776  1.00  0.390          N  
ATOM  17976  CA  ASP A1165     195.027 205.625 159.896  1.00  0.380          C  
ATOM  17977  C   ASP A1165     194.380 204.386 160.484  1.00  0.320          C  
ATOM  17978  O   ASP A1165     194.136 204.335 161.689  1.00  0.270          O  
ATOM  17979  CB  ASP A1165     193.941 206.607 159.477  1.00  0.540          C  
ATOM  17980  CG  ASP A1165     194.496 207.971 159.242  1.00  0.540          C  
ATOM  17981  OD1 ASP A1165     195.618 208.189 159.631  1.00  0.540          O  
ATOM  17982  OD2 ASP A1165     193.811 208.807 158.712  1.00  0.540          O  
ATOM  17983  H   ASP A1165     195.726 205.772 157.874  1.00  0.470          H  
ATOM  17984  HA  ASP A1165     195.634 206.093 160.670  1.00  0.460          H  
ATOM  17985 1HB  ASP A1165     193.469 206.255 158.554  1.00  0.640          H  
ATOM  17986 2HB  ASP A1165     193.173 206.661 160.248  1.00  0.640          H  
ATOM  17987  N   ALA A1166     194.043 203.387 159.654  1.00  0.320          N  
ATOM  17988  CA  ALA A1166     193.417 202.187 160.182  1.00  0.250          C  
ATOM  17989  C   ALA A1166     194.395 201.452 161.088  1.00  0.210          C  
ATOM  17990  O   ALA A1166     194.024 200.948 162.157  1.00  0.200          O  
ATOM  17991  CB  ALA A1166     192.969 201.284 159.049  1.00  0.380          C  
ATOM  17992  H   ALA A1166     194.280 203.412 158.663  1.00  0.380          H  
ATOM  17993  HA  ALA A1166     192.554 202.482 160.778  1.00  0.300          H  
ATOM  17994 1HB  ALA A1166     192.493 200.395 159.459  1.00  0.450          H  
ATOM  17995 2HB  ALA A1166     192.261 201.821 158.418  1.00  0.450          H  
ATOM  17996 3HB  ALA A1166     193.834 200.993 158.456  1.00  0.450          H  
ATOM  17997  N   GLN A1167     195.659 201.413 160.654  1.00  0.220          N  
ATOM  17998  CA  GLN A1167     196.692 200.711 161.409  1.00  0.200          C  
ATOM  17999  C   GLN A1167     197.021 201.428 162.710  1.00  0.180          C  
ATOM  18000  O   GLN A1167     197.192 200.801 163.768  1.00  0.130          O  
ATOM  18001  CB  GLN A1167     197.959 200.622 160.570  1.00  0.290          C  
ATOM  18002  CG  GLN A1167     197.852 199.766 159.373  1.00  0.290          C  
ATOM  18003  CD  GLN A1167     197.603 198.382 159.744  1.00  0.290          C  
ATOM  18004  OE1 GLN A1167     198.303 197.861 160.625  1.00  0.290          O  
ATOM  18005  NE2 GLN A1167     196.634 197.744 159.105  1.00  0.290          N  
ATOM  18006  H   GLN A1167     195.866 201.854 159.748  1.00  0.260          H  
ATOM  18007  HA  GLN A1167     196.330 199.713 161.653  1.00  0.240          H  
ATOM  18008 1HB  GLN A1167     198.215 201.612 160.227  1.00  0.350          H  
ATOM  18009 2HB  GLN A1167     198.773 200.257 161.178  1.00  0.350          H  
ATOM  18010 1HG  GLN A1167     197.042 200.124 158.733  1.00  0.350          H  
ATOM  18011 2HG  GLN A1167     198.797 199.804 158.849  1.00  0.350          H  
ATOM  18012 1HE2 GLN A1167     196.434 196.785 159.319  1.00  0.350          H  
ATOM  18013 2HE2 GLN A1167     196.100 198.217 158.397  1.00  0.350          H  
ATOM  18014  N   VAL A1168     197.076 202.754 162.629  1.00  0.240          N  
ATOM  18015  CA  VAL A1168     197.393 203.574 163.778  1.00  0.230          C  
ATOM  18016  C   VAL A1168     196.243 203.541 164.778  1.00  0.210          C  
ATOM  18017  O   VAL A1168     196.482 203.455 165.981  1.00  0.170          O  
ATOM  18018  CB  VAL A1168     197.801 205.004 163.370  1.00  0.330          C  
ATOM  18019  CG1 VAL A1168     197.977 205.885 164.618  1.00  0.330          C  
ATOM  18020  CG2 VAL A1168     199.136 204.932 162.585  1.00  0.330          C  
ATOM  18021  H   VAL A1168     196.924 203.192 161.715  1.00  0.290          H  
ATOM  18022  HA  VAL A1168     198.264 203.139 164.266  1.00  0.280          H  
ATOM  18023  HB  VAL A1168     197.022 205.442 162.743  1.00  0.390          H  
ATOM  18024 1HG1 VAL A1168     198.275 206.887 164.317  1.00  0.390          H  
ATOM  18025 2HG1 VAL A1168     197.045 205.938 165.160  1.00  0.390          H  
ATOM  18026 3HG1 VAL A1168     198.745 205.459 165.262  1.00  0.390          H  
ATOM  18027 1HG2 VAL A1168     199.440 205.933 162.279  1.00  0.390          H  
ATOM  18028 2HG2 VAL A1168     199.907 204.492 163.218  1.00  0.390          H  
ATOM  18029 3HG2 VAL A1168     199.006 204.312 161.701  1.00  0.390          H  
ATOM  18030  N   ASP A1169     194.987 203.627 164.316  1.00  0.220          N  
ATOM  18031  CA  ASP A1169     193.870 203.597 165.249  1.00  0.230          C  
ATOM  18032  C   ASP A1169     193.895 202.304 166.079  1.00  0.230          C  
ATOM  18033  O   ASP A1169     193.616 202.330 167.284  1.00  0.240          O  
ATOM  18034  CB  ASP A1169     192.539 203.750 164.506  1.00  0.320          C  
ATOM  18035  CG  ASP A1169     191.331 203.924 165.443  1.00  0.320          C  
ATOM  18036  OD1 ASP A1169     191.252 204.929 166.132  1.00  0.320          O  
ATOM  18037  OD2 ASP A1169     190.498 203.054 165.459  1.00  0.320          O  
ATOM  18038  H   ASP A1169     194.793 203.740 163.319  1.00  0.260          H  
ATOM  18039  HA  ASP A1169     193.968 204.443 165.924  1.00  0.280          H  
ATOM  18040 1HB  ASP A1169     192.599 204.613 163.841  1.00  0.380          H  
ATOM  18041 2HB  ASP A1169     192.382 202.871 163.870  1.00  0.380          H  
ATOM  18042  N   ARG A1170     194.288 201.162 165.484  1.00  0.230          N  
ATOM  18043  CA  ARG A1170     194.364 199.953 166.302  1.00  0.210          C  
ATOM  18044  C   ARG A1170     195.367 200.152 167.454  1.00  0.200          C  
ATOM  18045  O   ARG A1170     195.071 199.812 168.611  1.00  0.110          O  
ATOM  18046  CB  ARG A1170     194.767 198.751 165.463  1.00  0.300          C  
ATOM  18047  CG  ARG A1170     193.699 198.288 164.494  1.00  0.300          C  
ATOM  18048  CD  ARG A1170     194.122 197.125 163.684  1.00  0.300          C  
ATOM  18049  NE  ARG A1170     193.078 196.747 162.728  1.00  0.300          N  
ATOM  18050  CZ  ARG A1170     193.109 195.677 161.902  1.00  0.300          C  
ATOM  18051  NH1 ARG A1170     194.126 194.839 161.917  1.00  0.300          N  
ATOM  18052  NH2 ARG A1170     192.094 195.469 161.069  1.00  0.300          N  
ATOM  18053  H   ARG A1170     194.449 201.138 164.469  1.00  0.280          H  
ATOM  18054  HA  ARG A1170     193.380 199.761 166.726  1.00  0.250          H  
ATOM  18055 1HB  ARG A1170     195.660 198.988 164.884  1.00  0.360          H  
ATOM  18056 2HB  ARG A1170     195.013 197.916 166.113  1.00  0.360          H  
ATOM  18057 1HG  ARG A1170     192.812 198.001 165.053  1.00  0.360          H  
ATOM  18058 2HG  ARG A1170     193.450 199.100 163.817  1.00  0.360          H  
ATOM  18059 1HD  ARG A1170     195.031 197.376 163.129  1.00  0.360          H  
ATOM  18060 2HD  ARG A1170     194.317 196.279 164.345  1.00  0.360          H  
ATOM  18061  HE  ARG A1170     192.271 197.353 162.672  1.00  0.360          H  
ATOM  18062 1HH1 ARG A1170     194.923 194.980 162.565  1.00  0.360          H  
ATOM  18063 2HH1 ARG A1170     194.137 194.044 161.299  1.00  0.360          H  
ATOM  18064 1HH2 ARG A1170     191.310 196.108 161.057  1.00  0.360          H  
ATOM  18065 2HH2 ARG A1170     192.101 194.673 160.449  1.00  0.360          H  
ATOM  18066  N   LEU A1171     196.524 200.763 167.147  1.00  0.300          N  
ATOM  18067  CA  LEU A1171     197.533 201.026 168.174  1.00  0.270          C  
ATOM  18068  C   LEU A1171     197.020 202.020 169.227  1.00  0.270          C  
ATOM  18069  O   LEU A1171     197.291 201.854 170.422  1.00  0.300          O  
ATOM  18070  CB  LEU A1171     198.815 201.600 167.550  1.00  0.390          C  
ATOM  18071  CG  LEU A1171     199.661 200.682 166.604  1.00  0.390          C  
ATOM  18072  CD1 LEU A1171     200.779 201.534 166.006  1.00  0.390          C  
ATOM  18073  CD2 LEU A1171     200.244 199.465 167.355  1.00  0.390          C  
ATOM  18074  H   LEU A1171     196.715 200.971 166.157  1.00  0.360          H  
ATOM  18075  HA  LEU A1171     197.756 200.094 168.682  1.00  0.320          H  
ATOM  18076 1HB  LEU A1171     198.545 202.485 166.979  1.00  0.470          H  
ATOM  18077 2HB  LEU A1171     199.456 201.911 168.354  1.00  0.470          H  
ATOM  18078  HG  LEU A1171     199.029 200.325 165.785  1.00  0.470          H  
ATOM  18079 1HD1 LEU A1171     201.359 200.929 165.333  1.00  0.470          H  
ATOM  18080 2HD1 LEU A1171     200.349 202.367 165.460  1.00  0.470          H  
ATOM  18081 3HD1 LEU A1171     201.426 201.905 166.794  1.00  0.470          H  
ATOM  18082 1HD2 LEU A1171     200.830 198.860 166.655  1.00  0.470          H  
ATOM  18083 2HD2 LEU A1171     200.889 199.800 168.172  1.00  0.470          H  
ATOM  18084 3HD2 LEU A1171     199.440 198.870 167.744  1.00  0.470          H  
ATOM  18085  N   ILE A1172     196.266 203.042 168.792  1.00  0.250          N  
ATOM  18086  CA  ILE A1172     195.710 204.030 169.720  1.00  0.250          C  
ATOM  18087  C   ILE A1172     194.717 203.407 170.684  1.00  0.250          C  
ATOM  18088  O   ILE A1172     194.774 203.692 171.883  1.00  0.250          O  
ATOM  18089  CB  ILE A1172     195.055 205.236 169.007  1.00  0.350          C  
ATOM  18090  CG1 ILE A1172     196.168 206.107 168.303  1.00  0.350          C  
ATOM  18091  CG2 ILE A1172     194.198 206.051 170.007  1.00  0.350          C  
ATOM  18092  CD1 ILE A1172     195.645 207.178 167.331  1.00  0.350          C  
ATOM  18093  H   ILE A1172     196.129 203.136 167.779  1.00  0.300          H  
ATOM  18094  HA  ILE A1172     196.533 204.424 170.310  1.00  0.300          H  
ATOM  18095  HB  ILE A1172     194.404 204.868 168.217  1.00  0.420          H  
ATOM  18096 1HG1 ILE A1172     196.754 206.601 169.067  1.00  0.420          H  
ATOM  18097 2HG1 ILE A1172     196.826 205.436 167.749  1.00  0.420          H  
ATOM  18098 1HG2 ILE A1172     193.738 206.867 169.489  1.00  0.420          H  
ATOM  18099 2HG2 ILE A1172     193.411 205.437 170.433  1.00  0.420          H  
ATOM  18100 3HG2 ILE A1172     194.819 206.427 170.808  1.00  0.420          H  
ATOM  18101 1HD1 ILE A1172     196.490 207.715 166.901  1.00  0.420          H  
ATOM  18102 2HD1 ILE A1172     195.077 206.699 166.532  1.00  0.420          H  
ATOM  18103 3HD1 ILE A1172     195.006 207.884 167.844  1.00  0.420          H  
ATOM  18104  N   THR A1173     193.789 202.591 170.177  1.00  0.250          N  
ATOM  18105  CA  THR A1173     192.811 201.959 171.056  1.00  0.250          C  
ATOM  18106  C   THR A1173     193.539 201.099 172.069  1.00  0.250          C  
ATOM  18107  O   THR A1173     193.239 201.148 173.268  1.00  0.250          O  
ATOM  18108  CB  THR A1173     191.787 201.101 170.282  1.00  0.350          C  
ATOM  18109  OG1 THR A1173     191.034 201.938 169.399  1.00  0.350          O  
ATOM  18110  CG2 THR A1173     190.821 200.423 171.271  1.00  0.350          C  
ATOM  18111  H   THR A1173     193.769 202.417 169.168  1.00  0.300          H  
ATOM  18112  HA  THR A1173     192.270 202.738 171.591  1.00  0.300          H  
ATOM  18113  HB  THR A1173     192.313 200.344 169.693  1.00  0.420          H  
ATOM  18114  HG1 THR A1173     191.607 202.255 168.680  1.00  0.420          H  
ATOM  18115 1HG2 THR A1173     190.098 199.829 170.715  1.00  0.420          H  
ATOM  18116 2HG2 THR A1173     191.368 199.771 171.951  1.00  0.420          H  
ATOM  18117 3HG2 THR A1173     190.299 201.186 171.846  1.00  0.420          H  
ATOM  18118  N   GLY A1174     194.513 200.323 171.586  1.00  0.240          N  
ATOM  18119  CA  GLY A1174     195.323 199.456 172.416  1.00  0.250          C  
ATOM  18120  C   GLY A1174     195.997 200.221 173.552  1.00  0.250          C  
ATOM  18121  O   GLY A1174     195.879 199.838 174.723  1.00  0.260          O  
ATOM  18122  H   GLY A1174     194.680 200.308 170.575  1.00  0.290          H  
ATOM  18123 1HA  GLY A1174     194.715 198.647 172.815  1.00  0.300          H  
ATOM  18124 2HA  GLY A1174     196.085 199.013 171.784  1.00  0.300          H  
ATOM  18125  N   ARG A1175     196.742 201.278 173.213  1.00  0.250          N  
ATOM  18126  CA  ARG A1175     197.426 202.065 174.229  1.00  0.250          C  
ATOM  18127  C   ARG A1175     196.471 202.765 175.201  1.00  0.250          C  
ATOM  18128  O   ARG A1175     196.758 202.816 176.401  1.00  0.260          O  
ATOM  18129  CB  ARG A1175     198.402 203.032 173.607  1.00  0.350          C  
ATOM  18130  CG  ARG A1175     199.607 202.328 173.017  1.00  0.350          C  
ATOM  18131  CD  ARG A1175     200.683 203.245 172.635  1.00  0.350          C  
ATOM  18132  NE  ARG A1175     201.815 202.503 172.097  1.00  0.350          N  
ATOM  18133  CZ  ARG A1175     202.141 202.349 170.798  1.00  0.350          C  
ATOM  18134  NH1 ARG A1175     201.451 202.936 169.849  1.00  0.350          N  
ATOM  18135  NH2 ARG A1175     203.183 201.591 170.487  1.00  0.350          N  
ATOM  18136  H   ARG A1175     196.822 201.534 172.223  1.00  0.300          H  
ATOM  18137  HA  ARG A1175     198.029 201.372 174.814  1.00  0.300          H  
ATOM  18138 1HB  ARG A1175     197.906 203.577 172.805  1.00  0.420          H  
ATOM  18139 2HB  ARG A1175     198.744 203.749 174.342  1.00  0.420          H  
ATOM  18140 1HG  ARG A1175     200.011 201.628 173.750  1.00  0.420          H  
ATOM  18141 2HG  ARG A1175     199.299 201.779 172.127  1.00  0.420          H  
ATOM  18142 1HD  ARG A1175     200.318 203.932 171.890  1.00  0.420          H  
ATOM  18143 2HD  ARG A1175     201.023 203.803 173.510  1.00  0.420          H  
ATOM  18144  HE  ARG A1175     202.400 202.032 172.768  1.00  0.420          H  
ATOM  18145 1HH1 ARG A1175     200.663 203.523 170.077  1.00  0.420          H  
ATOM  18146 2HH1 ARG A1175     201.723 202.819 168.886  1.00  0.420          H  
ATOM  18147 1HH2 ARG A1175     203.740 201.107 171.207  1.00  0.420          H  
ATOM  18148 2HH2 ARG A1175     203.465 201.439 169.520  1.00  0.420          H  
ATOM  18149  N   LEU A1176     195.337 203.298 174.728  1.00  0.250          N  
ATOM  18150  CA  LEU A1176     194.413 203.912 175.675  1.00  0.260          C  
ATOM  18151  C   LEU A1176     193.908 202.848 176.653  1.00  0.260          C  
ATOM  18152  O   LEU A1176     193.778 203.124 177.848  1.00  0.270          O  
ATOM  18153  CB  LEU A1176     193.253 204.610 174.942  1.00  0.360          C  
ATOM  18154  CG  LEU A1176     193.608 205.941 174.163  1.00  0.360          C  
ATOM  18155  CD1 LEU A1176     192.438 206.332 173.270  1.00  0.360          C  
ATOM  18156  CD2 LEU A1176     193.883 207.113 175.176  1.00  0.360          C  
ATOM  18157  H   LEU A1176     195.123 203.291 173.724  1.00  0.300          H  
ATOM  18158  HA  LEU A1176     194.957 204.655 176.250  1.00  0.310          H  
ATOM  18159 1HB  LEU A1176     192.854 203.902 174.208  1.00  0.430          H  
ATOM  18160 2HB  LEU A1176     192.468 204.835 175.662  1.00  0.430          H  
ATOM  18161  HG  LEU A1176     194.486 205.771 173.536  1.00  0.430          H  
ATOM  18162 1HD1 LEU A1176     192.692 207.241 172.728  1.00  0.430          H  
ATOM  18163 2HD1 LEU A1176     192.236 205.531 172.557  1.00  0.430          H  
ATOM  18164 3HD1 LEU A1176     191.551 206.506 173.876  1.00  0.430          H  
ATOM  18165 1HD2 LEU A1176     194.118 208.025 174.622  1.00  0.430          H  
ATOM  18166 2HD2 LEU A1176     192.996 207.287 175.790  1.00  0.430          H  
ATOM  18167 3HD2 LEU A1176     194.718 206.873 175.822  1.00  0.430          H  
ATOM  18168  N   ALA A1177     193.633 201.626 176.163  1.00  0.270          N  
ATOM  18169  CA  ALA A1177     193.205 200.546 177.044  1.00  0.280          C  
ATOM  18170  C   ALA A1177     194.291 200.233 178.084  1.00  0.270          C  
ATOM  18171  O   ALA A1177     193.973 199.964 179.249  1.00  0.280          O  
ATOM  18172  CB  ALA A1177     192.878 199.307 176.237  1.00  0.390          C  
ATOM  18173  H   ALA A1177     193.685 201.456 175.152  1.00  0.320          H  
ATOM  18174  HA  ALA A1177     192.311 200.873 177.568  1.00  0.340          H  
ATOM  18175 1HB  ALA A1177     192.536 198.518 176.902  1.00  0.470          H  
ATOM  18176 2HB  ALA A1177     192.097 199.545 175.515  1.00  0.470          H  
ATOM  18177 3HB  ALA A1177     193.764 198.975 175.708  1.00  0.470          H  
ATOM  18178  N   ALA A1178     195.569 200.268 177.664  1.00  0.270          N  
ATOM  18179  CA  ALA A1178     196.688 200.030 178.576  1.00  0.260          C  
ATOM  18180  C   ALA A1178     196.701 201.072 179.694  1.00  0.250          C  
ATOM  18181  O   ALA A1178     196.881 200.731 180.874  1.00  0.250          O  
ATOM  18182  CB  ALA A1178     198.005 200.077 177.818  1.00  0.370          C  
ATOM  18183  H   ALA A1178     195.744 200.404 176.662  1.00  0.320          H  
ATOM  18184  HA  ALA A1178     196.562 199.046 179.025  1.00  0.310          H  
ATOM  18185 1HB  ALA A1178     198.821 199.892 178.494  1.00  0.440          H  
ATOM  18186 2HB  ALA A1178     198.000 199.324 177.032  1.00  0.440          H  
ATOM  18187 3HB  ALA A1178     198.139 201.053 177.377  1.00  0.440          H  
ATOM  18188  N   LEU A1179     196.451 202.339 179.332  1.00  0.250          N  
ATOM  18189  CA  LEU A1179     196.374 203.381 180.342  1.00  0.250          C  
ATOM  18190  C   LEU A1179     195.176 203.146 181.238  1.00  0.260          C  
ATOM  18191  O   LEU A1179     195.285 203.257 182.454  1.00  0.260          O  
ATOM  18192  CB  LEU A1179     196.289 204.784 179.717  1.00  0.350          C  
ATOM  18193  CG  LEU A1179     197.567 205.338 179.024  1.00  0.350          C  
ATOM  18194  CD1 LEU A1179     197.232 206.647 178.255  1.00  0.350          C  
ATOM  18195  CD2 LEU A1179     198.640 205.640 180.089  1.00  0.350          C  
ATOM  18196  H   LEU A1179     196.372 202.559 178.332  1.00  0.300          H  
ATOM  18197  HA  LEU A1179     197.262 203.318 180.960  1.00  0.300          H  
ATOM  18198 1HB  LEU A1179     195.497 204.764 178.968  1.00  0.420          H  
ATOM  18199 2HB  LEU A1179     196.003 205.483 180.501  1.00  0.420          H  
ATOM  18200  HG  LEU A1179     197.934 204.602 178.316  1.00  0.420          H  
ATOM  18201 1HD1 LEU A1179     198.126 207.028 177.769  1.00  0.420          H  
ATOM  18202 2HD1 LEU A1179     196.476 206.442 177.500  1.00  0.420          H  
ATOM  18203 3HD1 LEU A1179     196.861 207.398 178.938  1.00  0.420          H  
ATOM  18204 1HD2 LEU A1179     199.530 206.030 179.607  1.00  0.420          H  
ATOM  18205 2HD2 LEU A1179     198.253 206.381 180.788  1.00  0.420          H  
ATOM  18206 3HD2 LEU A1179     198.904 204.749 180.630  1.00  0.420          H  
ATOM  18207  N   ASN A1180     194.040 202.731 180.683  1.00  0.270          N  
ATOM  18208  CA  ASN A1180     192.879 202.519 181.533  1.00  0.280          C  
ATOM  18209  C   ASN A1180     193.168 201.446 182.585  1.00  0.280          C  
ATOM  18210  O   ASN A1180     192.739 201.575 183.738  1.00  0.280          O  
ATOM  18211  CB  ASN A1180     191.677 202.145 180.695  1.00  0.390          C  
ATOM  18212  CG  ASN A1180     191.146 203.309 179.895  1.00  0.390          C  
ATOM  18213  OD1 ASN A1180     191.398 204.478 180.206  1.00  0.390          O  
ATOM  18214  ND2 ASN A1180     190.407 203.006 178.859  1.00  0.390          N  
ATOM  18215  H   ASN A1180     193.966 202.654 179.664  1.00  0.320          H  
ATOM  18216  HA  ASN A1180     192.664 203.448 182.061  1.00  0.340          H  
ATOM  18217 1HB  ASN A1180     191.947 201.345 180.012  1.00  0.470          H  
ATOM  18218 2HB  ASN A1180     190.886 201.769 181.341  1.00  0.470          H  
ATOM  18219 1HD2 ASN A1180     190.029 203.735 178.288  1.00  0.470          H  
ATOM  18220 2HD2 ASN A1180     190.220 202.051 178.636  1.00  0.470          H  
ATOM  18221  N   ALA A1181     193.906 200.389 182.206  1.00  0.280          N  
ATOM  18222  CA  ALA A1181     194.258 199.358 183.177  1.00  0.280          C  
ATOM  18223  C   ALA A1181     195.126 199.952 184.286  1.00  0.270          C  
ATOM  18224  O   ALA A1181     194.855 199.738 185.473  1.00  0.270          O  
ATOM  18225  CB  ALA A1181     195.000 198.224 182.494  1.00  0.390          C  
ATOM  18226  H   ALA A1181     194.161 200.294 181.216  1.00  0.340          H  
ATOM  18227  HA  ALA A1181     193.342 198.978 183.621  1.00  0.340          H  
ATOM  18228 1HB  ALA A1181     195.243 197.457 183.228  1.00  0.470          H  
ATOM  18229 2HB  ALA A1181     194.368 197.800 181.714  1.00  0.470          H  
ATOM  18230 3HB  ALA A1181     195.918 198.606 182.047  1.00  0.470          H  
ATOM  18231  N   TYR A1182     196.124 200.764 183.901  1.00  0.260          N  
ATOM  18232  CA  TYR A1182     197.004 201.421 184.861  1.00  0.250          C  
ATOM  18233  C   TYR A1182     196.234 202.311 185.815  1.00  0.250          C  
ATOM  18234  O   TYR A1182     196.431 202.253 187.036  1.00  0.250          O  
ATOM  18235  CB  TYR A1182     198.090 202.238 184.154  1.00  0.350          C  
ATOM  18236  CG  TYR A1182     198.937 203.074 185.105  1.00  0.350          C  
ATOM  18237  CD1 TYR A1182     199.950 202.474 185.859  1.00  0.350          C  
ATOM  18238  CD2 TYR A1182     198.704 204.452 185.216  1.00  0.350          C  
ATOM  18239  CE1 TYR A1182     200.708 203.240 186.721  1.00  0.350          C  
ATOM  18240  CE2 TYR A1182     199.467 205.210 186.078  1.00  0.350          C  
ATOM  18241  CZ  TYR A1182     200.459 204.614 186.832  1.00  0.350          C  
ATOM  18242  OH  TYR A1182     201.206 205.377 187.698  1.00  0.350          O  
ATOM  18243  H   TYR A1182     196.300 200.880 182.897  1.00  0.310          H  
ATOM  18244  HA  TYR A1182     197.490 200.648 185.457  1.00  0.300          H  
ATOM  18245 1HB  TYR A1182     198.745 201.557 183.626  1.00  0.420          H  
ATOM  18246 2HB  TYR A1182     197.639 202.898 183.421  1.00  0.420          H  
ATOM  18247  HD1 TYR A1182     200.139 201.403 185.771  1.00  0.420          H  
ATOM  18248  HD2 TYR A1182     197.917 204.924 184.628  1.00  0.420          H  
ATOM  18249  HE1 TYR A1182     201.493 202.773 187.315  1.00  0.420          H  
ATOM  18250  HE2 TYR A1182     199.284 206.281 186.172  1.00  0.420          H  
ATOM  18251  HH  TYR A1182     201.757 204.802 188.241  1.00  0.420          H  
ATOM  18252  N   VAL A1183     195.371 203.164 185.259  1.00  0.260          N  
ATOM  18253  CA  VAL A1183     194.619 204.114 186.048  1.00  0.270          C  
ATOM  18254  C   VAL A1183     193.711 203.386 187.023  1.00  0.280          C  
ATOM  18255  O   VAL A1183     193.664 203.753 188.191  1.00  0.280          O  
ATOM  18256  CB  VAL A1183     193.781 205.062 185.156  1.00  0.370          C  
ATOM  18257  CG1 VAL A1183     192.849 205.940 186.018  1.00  0.370          C  
ATOM  18258  CG2 VAL A1183     194.687 205.954 184.345  1.00  0.370          C  
ATOM  18259  H   VAL A1183     195.264 203.142 184.245  1.00  0.310          H  
ATOM  18260  HA  VAL A1183     195.323 204.719 186.611  1.00  0.320          H  
ATOM  18261  HB  VAL A1183     193.164 204.460 184.483  1.00  0.450          H  
ATOM  18262 1HG1 VAL A1183     192.265 206.593 185.370  1.00  0.450          H  
ATOM  18263 2HG1 VAL A1183     192.174 205.315 186.589  1.00  0.450          H  
ATOM  18264 3HG1 VAL A1183     193.447 206.551 186.702  1.00  0.450          H  
ATOM  18265 1HG2 VAL A1183     194.063 206.589 183.730  1.00  0.450          H  
ATOM  18266 2HG2 VAL A1183     195.279 206.553 185.008  1.00  0.450          H  
ATOM  18267 3HG2 VAL A1183     195.341 205.363 183.717  1.00  0.450          H  
ATOM  18268  N   SER A1184     193.012 202.341 186.576  1.00  0.290          N  
ATOM  18269  CA  SER A1184     192.132 201.594 187.466  1.00  0.300          C  
ATOM  18270  C   SER A1184     192.909 201.024 188.651  1.00  0.290          C  
ATOM  18271  O   SER A1184     192.472 201.130 189.812  1.00  0.300          O  
ATOM  18272  CB  SER A1184     191.454 200.477 186.701  1.00  0.420          C  
ATOM  18273  OG  SER A1184     190.599 199.738 187.532  1.00  0.420          O  
ATOM  18274  H   SER A1184     193.065 202.076 185.588  1.00  0.350          H  
ATOM  18275  HA  SER A1184     191.371 202.275 187.847  1.00  0.360          H  
ATOM  18276 1HB  SER A1184     190.888 200.900 185.872  1.00  0.500          H  
ATOM  18277 2HB  SER A1184     192.213 199.821 186.273  1.00  0.500          H  
ATOM  18278  HG  SER A1184     190.197 199.076 186.967  1.00  0.500          H  
ATOM  18279  N   GLN A1185     194.076 200.429 188.373  1.00  0.280          N  
ATOM  18280  CA  GLN A1185     194.908 199.855 189.422  1.00  0.270          C  
ATOM  18281  C   GLN A1185     195.416 200.937 190.379  1.00  0.260          C  
ATOM  18282  O   GLN A1185     195.422 200.747 191.604  1.00  0.260          O  
ATOM  18283  CB  GLN A1185     196.097 199.152 188.774  1.00  0.380          C  
ATOM  18284  CG  GLN A1185     195.742 197.900 187.997  1.00  0.380          C  
ATOM  18285  CD  GLN A1185     196.914 197.404 187.183  1.00  0.380          C  
ATOM  18286  OE1 GLN A1185     197.911 198.123 187.031  1.00  0.380          O  
ATOM  18287  NE2 GLN A1185     196.810 196.191 186.658  1.00  0.380          N  
ATOM  18288  H   GLN A1185     194.375 200.344 187.393  1.00  0.340          H  
ATOM  18289  HA  GLN A1185     194.314 199.139 189.986  1.00  0.320          H  
ATOM  18290 1HB  GLN A1185     196.580 199.842 188.081  1.00  0.460          H  
ATOM  18291 2HB  GLN A1185     196.827 198.889 189.536  1.00  0.460          H  
ATOM  18292 1HG  GLN A1185     195.464 197.120 188.703  1.00  0.460          H  
ATOM  18293 2HG  GLN A1185     194.912 198.106 187.329  1.00  0.460          H  
ATOM  18294 1HE2 GLN A1185     197.564 195.814 186.113  1.00  0.460          H  
ATOM  18295 2HE2 GLN A1185     195.984 195.647 186.807  1.00  0.460          H  
ATOM  18296  N   THR A1186     195.804 202.082 189.814  1.00  0.250          N  
ATOM  18297  CA  THR A1186     196.331 203.210 190.562  1.00  0.250          C  
ATOM  18298  C   THR A1186     195.276 203.827 191.471  1.00  0.260          C  
ATOM  18299  O   THR A1186     195.552 204.080 192.647  1.00  0.250          O  
ATOM  18300  CB  THR A1186     196.889 204.277 189.600  1.00  0.350          C  
ATOM  18301  OG1 THR A1186     197.939 203.702 188.810  1.00  0.350          O  
ATOM  18302  CG2 THR A1186     197.453 205.433 190.394  1.00  0.350          C  
ATOM  18303  H   THR A1186     195.797 202.150 188.795  1.00  0.300          H  
ATOM  18304  HA  THR A1186     197.149 202.853 191.186  1.00  0.300          H  
ATOM  18305  HB  THR A1186     196.101 204.632 188.942  1.00  0.420          H  
ATOM  18306  HG1 THR A1186     197.542 203.059 188.176  1.00  0.420          H  
ATOM  18307 1HG2 THR A1186     197.858 206.172 189.719  1.00  0.420          H  
ATOM  18308 2HG2 THR A1186     196.670 205.880 190.988  1.00  0.420          H  
ATOM  18309 3HG2 THR A1186     198.246 205.073 191.050  1.00  0.420          H  
ATOM  18310  N   LEU A1187     194.075 204.062 190.938  1.00  0.280          N  
ATOM  18311  CA  LEU A1187     193.001 204.649 191.715  1.00  0.290          C  
ATOM  18312  C   LEU A1187     192.589 203.704 192.826  1.00  0.290          C  
ATOM  18313  O   LEU A1187     192.261 204.159 193.927  1.00  0.290          O  
ATOM  18314  CB  LEU A1187     191.792 204.968 190.838  1.00  0.400          C  
ATOM  18315  CG  LEU A1187     191.949 206.095 189.776  1.00  0.400          C  
ATOM  18316  CD1 LEU A1187     190.677 206.105 188.945  1.00  0.400          C  
ATOM  18317  CD2 LEU A1187     192.221 207.470 190.431  1.00  0.400          C  
ATOM  18318  H   LEU A1187     193.921 203.844 189.956  1.00  0.340          H  
ATOM  18319  HA  LEU A1187     193.367 205.559 192.176  1.00  0.350          H  
ATOM  18320 1HB  LEU A1187     191.532 204.055 190.295  1.00  0.480          H  
ATOM  18321 2HB  LEU A1187     190.956 205.229 191.482  1.00  0.480          H  
ATOM  18322  HG  LEU A1187     192.779 205.859 189.121  1.00  0.480          H  
ATOM  18323 1HD1 LEU A1187     190.748 206.843 188.170  1.00  0.480          H  
ATOM  18324 2HD1 LEU A1187     190.539 205.124 188.490  1.00  0.480          H  
ATOM  18325 3HD1 LEU A1187     189.825 206.332 189.582  1.00  0.480          H  
ATOM  18326 1HD2 LEU A1187     192.320 208.224 189.660  1.00  0.480          H  
ATOM  18327 2HD2 LEU A1187     191.395 207.734 191.091  1.00  0.480          H  
ATOM  18328 3HD2 LEU A1187     193.139 207.440 190.999  1.00  0.480          H  
ATOM  18329  N   THR A1188     192.607 202.391 192.550  1.00  0.290          N  
ATOM  18330  CA  THR A1188     192.264 201.422 193.568  1.00  0.290          C  
ATOM  18331  C   THR A1188     193.251 201.560 194.715  1.00  0.280          C  
ATOM  18332  O   THR A1188     192.835 201.636 195.875  1.00  0.290          O  
ATOM  18333  CB  THR A1188     192.287 199.979 193.021  1.00  0.410          C  
ATOM  18334  OG1 THR A1188     191.315 199.847 191.967  1.00  0.410          O  
ATOM  18335  CG2 THR A1188     191.947 198.996 194.149  1.00  0.410          C  
ATOM  18336  H   THR A1188     192.824 202.058 191.607  1.00  0.350          H  
ATOM  18337  HA  THR A1188     191.264 201.639 193.942  1.00  0.350          H  
ATOM  18338  HB  THR A1188     193.273 199.750 192.624  1.00  0.490          H  
ATOM  18339  HG1 THR A1188     191.622 200.345 191.171  1.00  0.490          H  
ATOM  18340 1HG2 THR A1188     191.958 197.982 193.757  1.00  0.490          H  
ATOM  18341 2HG2 THR A1188     192.678 199.071 194.955  1.00  0.490          H  
ATOM  18342 3HG2 THR A1188     190.958 199.222 194.541  1.00  0.490          H  
ATOM  18343  N   GLN A1189     194.559 201.623 194.400  1.00  0.260          N  
ATOM  18344  CA  GLN A1189     195.545 201.784 195.455  1.00  0.250          C  
ATOM  18345  C   GLN A1189     195.338 203.079 196.213  1.00  0.250          C  
ATOM  18346  O   GLN A1189     195.460 203.087 197.435  1.00  0.260          O  
ATOM  18347  CB  GLN A1189     196.983 201.757 194.941  1.00  0.350          C  
ATOM  18348  CG  GLN A1189     198.014 201.851 196.088  1.00  0.350          C  
ATOM  18349  CD  GLN A1189     199.435 201.761 195.631  1.00  0.350          C  
ATOM  18350  OE1 GLN A1189     199.833 202.413 194.652  1.00  0.350          O  
ATOM  18351  NE2 GLN A1189     200.218 200.942 196.326  1.00  0.350          N  
ATOM  18352  H   GLN A1189     194.856 201.517 193.423  1.00  0.310          H  
ATOM  18353  HA  GLN A1189     195.424 200.959 196.158  1.00  0.300          H  
ATOM  18354 1HB  GLN A1189     197.156 200.838 194.382  1.00  0.420          H  
ATOM  18355 2HB  GLN A1189     197.142 202.596 194.258  1.00  0.420          H  
ATOM  18356 1HG  GLN A1189     197.896 202.803 196.590  1.00  0.420          H  
ATOM  18357 2HG  GLN A1189     197.829 201.039 196.796  1.00  0.420          H  
ATOM  18358 1HE2 GLN A1189     201.175 200.806 196.071  1.00  0.420          H  
ATOM  18359 2HE2 GLN A1189     199.852 200.416 197.099  1.00  0.420          H  
ATOM  18360  N   TYR A1190     195.045 204.183 195.515  1.00  0.250          N  
ATOM  18361  CA  TYR A1190     194.862 205.440 196.219  1.00  0.250          C  
ATOM  18362  C   TYR A1190     193.716 205.319 197.217  1.00  0.270          C  
ATOM  18363  O   TYR A1190     193.827 205.812 198.344  1.00  0.270          O  
ATOM  18364  CB  TYR A1190     194.581 206.602 195.243  1.00  0.350          C  
ATOM  18365  CG  TYR A1190     195.775 207.111 194.365  1.00  0.350          C  
ATOM  18366  CD1 TYR A1190     195.498 207.821 193.188  1.00  0.350          C  
ATOM  18367  CD2 TYR A1190     197.115 206.889 194.719  1.00  0.350          C  
ATOM  18368  CE1 TYR A1190     196.535 208.303 192.394  1.00  0.350          C  
ATOM  18369  CE2 TYR A1190     198.130 207.369 193.921  1.00  0.350          C  
ATOM  18370  CZ  TYR A1190     197.858 208.065 192.776  1.00  0.350          C  
ATOM  18371  OH  TYR A1190     198.912 208.521 192.013  1.00  0.350          O  
ATOM  18372  H   TYR A1190     194.997 204.147 194.492  1.00  0.300          H  
ATOM  18373  HA  TYR A1190     195.756 205.653 196.797  1.00  0.300          H  
ATOM  18374 1HB  TYR A1190     193.782 206.296 194.567  1.00  0.420          H  
ATOM  18375 2HB  TYR A1190     194.203 207.451 195.811  1.00  0.420          H  
ATOM  18376  HD1 TYR A1190     194.467 208.003 192.897  1.00  0.420          H  
ATOM  18377  HD2 TYR A1190     197.380 206.347 195.615  1.00  0.420          H  
ATOM  18378  HE1 TYR A1190     196.314 208.861 191.480  1.00  0.420          H  
ATOM  18379  HE2 TYR A1190     199.163 207.197 194.202  1.00  0.420          H  
ATOM  18380  HH  TYR A1190     198.587 208.934 191.211  1.00  0.420          H  
ATOM  18381  N   ALA A1191     192.609 204.683 196.814  1.00  0.280          N  
ATOM  18382  CA  ALA A1191     191.476 204.498 197.712  1.00  0.300          C  
ATOM  18383  C   ALA A1191     191.830 203.621 198.919  1.00  0.300          C  
ATOM  18384  O   ALA A1191     191.467 203.946 200.060  1.00  0.310          O  
ATOM  18385  CB  ALA A1191     190.325 203.869 196.952  1.00  0.410          C  
ATOM  18386  H   ALA A1191     192.548 204.356 195.843  1.00  0.340          H  
ATOM  18387  HA  ALA A1191     191.175 205.477 198.081  1.00  0.360          H  
ATOM  18388 1HB  ALA A1191     189.468 203.757 197.611  1.00  0.490          H  
ATOM  18389 2HB  ALA A1191     190.061 204.507 196.109  1.00  0.490          H  
ATOM  18390 3HB  ALA A1191     190.633 202.891 196.582  1.00  0.490          H  
ATOM  18391  N   GLU A1192     192.567 202.528 198.678  1.00  0.290          N  
ATOM  18392  CA  GLU A1192     192.954 201.636 199.761  1.00  0.290          C  
ATOM  18393  C   GLU A1192     193.890 202.330 200.736  1.00  0.280          C  
ATOM  18394  O   GLU A1192     193.741 202.190 201.958  1.00  0.290          O  
ATOM  18395  CB  GLU A1192     193.646 200.389 199.206  1.00  0.410          C  
ATOM  18396  CG  GLU A1192     192.741 199.423 198.444  1.00  0.410          C  
ATOM  18397  CD  GLU A1192     193.522 198.300 197.823  1.00  0.410          C  
ATOM  18398  OE1 GLU A1192     194.727 198.352 197.896  1.00  0.410          O  
ATOM  18399  OE2 GLU A1192     192.926 197.400 197.279  1.00  0.410          O  
ATOM  18400  H   GLU A1192     192.817 202.288 197.712  1.00  0.350          H  
ATOM  18401  HA  GLU A1192     192.057 201.335 200.299  1.00  0.350          H  
ATOM  18402 1HB  GLU A1192     194.439 200.701 198.526  1.00  0.490          H  
ATOM  18403 2HB  GLU A1192     194.113 199.841 200.022  1.00  0.490          H  
ATOM  18404 1HG  GLU A1192     192.009 199.007 199.134  1.00  0.490          H  
ATOM  18405 2HG  GLU A1192     192.202 199.964 197.671  1.00  0.490          H  
ATOM  18406  N   VAL A1193     194.835 203.106 200.200  1.00  0.270          N  
ATOM  18407  CA  VAL A1193     195.776 203.815 201.030  1.00  0.260          C  
ATOM  18408  C   VAL A1193     195.035 204.901 201.789  1.00  0.270          C  
ATOM  18409  O   VAL A1193     195.318 205.106 202.957  1.00  0.260          O  
ATOM  18410  CB  VAL A1193     197.009 204.324 200.262  1.00  0.370          C  
ATOM  18411  CG1 VAL A1193     197.904 205.205 201.195  1.00  0.370          C  
ATOM  18412  CG2 VAL A1193     197.813 203.104 199.784  1.00  0.370          C  
ATOM  18413  H   VAL A1193     194.912 203.166 199.182  1.00  0.320          H  
ATOM  18414  HA  VAL A1193     196.169 203.106 201.752  1.00  0.310          H  
ATOM  18415  HB  VAL A1193     196.688 204.928 199.408  1.00  0.440          H  
ATOM  18416 1HG1 VAL A1193     198.780 205.555 200.650  1.00  0.440          H  
ATOM  18417 2HG1 VAL A1193     197.345 206.055 201.550  1.00  0.440          H  
ATOM  18418 3HG1 VAL A1193     198.230 204.612 202.056  1.00  0.440          H  
ATOM  18419 1HG2 VAL A1193     198.685 203.422 199.243  1.00  0.440          H  
ATOM  18420 2HG2 VAL A1193     198.122 202.516 200.648  1.00  0.440          H  
ATOM  18421 3HG2 VAL A1193     197.193 202.488 199.138  1.00  0.440          H  
ATOM  18422  N   LYS A1194     194.104 205.630 201.164  1.00  0.280          N  
ATOM  18423  CA  LYS A1194     193.365 206.627 201.926  1.00  0.290          C  
ATOM  18424  C   LYS A1194     192.745 205.985 203.172  1.00  0.300          C  
ATOM  18425  O   LYS A1194     192.847 206.555 204.260  1.00  0.310          O  
ATOM  18426  CB  LYS A1194     192.285 207.293 201.073  1.00  0.400          C  
ATOM  18427  CG  LYS A1194     191.489 208.407 201.781  1.00  0.400          C  
ATOM  18428  CD  LYS A1194     190.476 209.047 200.825  1.00  0.400          C  
ATOM  18429  CE  LYS A1194     189.639 210.118 201.515  1.00  0.400          C  
ATOM  18430  NZ  LYS A1194     188.642 210.733 200.586  1.00  0.400          N  
ATOM  18431  H   LYS A1194     193.911 205.505 200.167  1.00  0.340          H  
ATOM  18432  HA  LYS A1194     194.060 207.389 202.261  1.00  0.350          H  
ATOM  18433 1HB  LYS A1194     192.745 207.713 200.178  1.00  0.480          H  
ATOM  18434 2HB  LYS A1194     191.576 206.533 200.740  1.00  0.480          H  
ATOM  18435 1HG  LYS A1194     190.956 207.988 202.639  1.00  0.480          H  
ATOM  18436 2HG  LYS A1194     192.177 209.171 202.145  1.00  0.480          H  
ATOM  18437 1HD  LYS A1194     191.006 209.498 199.984  1.00  0.480          H  
ATOM  18438 2HD  LYS A1194     189.813 208.274 200.438  1.00  0.480          H  
ATOM  18439 1HE  LYS A1194     189.112 209.670 202.354  1.00  0.480          H  
ATOM  18440 2HE  LYS A1194     190.297 210.898 201.890  1.00  0.480          H  
ATOM  18441 1HZ  LYS A1194     188.109 211.436 201.081  1.00  0.480          H  
ATOM  18442 2HZ  LYS A1194     189.124 211.163 199.810  1.00  0.480          H  
ATOM  18443 3HZ  LYS A1194     188.015 210.020 200.239  1.00  0.480          H  
ATOM  18444  N   ALA A1195     192.112 204.805 203.030  1.00  0.310          N  
ATOM  18445  CA  ALA A1195     191.538 204.137 204.199  1.00  0.310          C  
ATOM  18446  C   ALA A1195     192.625 203.808 205.239  1.00  0.310          C  
ATOM  18447  O   ALA A1195     192.414 203.966 206.449  1.00  0.310          O  
ATOM  18448  CB  ALA A1195     190.827 202.871 203.769  1.00  0.430          C  
ATOM  18449  H   ALA A1195     192.007 204.401 202.091  1.00  0.370          H  
ATOM  18450  HA  ALA A1195     190.819 204.814 204.659  1.00  0.370          H  
ATOM  18451 1HB  ALA A1195     190.380 202.392 204.637  1.00  0.520          H  
ATOM  18452 2HB  ALA A1195     190.050 203.123 203.049  1.00  0.520          H  
ATOM  18453 3HB  ALA A1195     191.542 202.193 203.306  1.00  0.520          H  
ATOM  18454  N   SER A1196     193.797 203.381 204.759  1.00  0.320          N  
ATOM  18455  CA  SER A1196     194.941 203.076 205.615  1.00  0.320          C  
ATOM  18456  C   SER A1196     195.392 204.333 206.373  1.00  0.310          C  
ATOM  18457  O   SER A1196     195.581 204.300 207.593  1.00  0.300          O  
ATOM  18458  CB  SER A1196     196.064 202.497 204.759  1.00  0.450          C  
ATOM  18459  OG  SER A1196     197.189 202.178 205.501  1.00  0.450          O  
ATOM  18460  H   SER A1196     193.874 203.195 203.753  1.00  0.380          H  
ATOM  18461  HA  SER A1196     194.640 202.325 206.342  1.00  0.380          H  
ATOM  18462 1HB  SER A1196     195.695 201.610 204.249  1.00  0.540          H  
ATOM  18463 2HB  SER A1196     196.350 203.200 204.009  1.00  0.540          H  
ATOM  18464  HG  SER A1196     197.814 202.932 205.369  1.00  0.540          H  
ATOM  18465  N   ARG A1197     195.496 205.450 205.661  1.00  0.330          N  
ATOM  18466  CA  ARG A1197     195.883 206.727 206.228  1.00  0.330          C  
ATOM  18467  C   ARG A1197     194.902 207.146 207.315  1.00  0.310          C  
ATOM  18468  O   ARG A1197     195.323 207.660 208.354  1.00  0.300          O  
ATOM  18469  CB  ARG A1197     195.970 207.790 205.159  1.00  0.460          C  
ATOM  18470  CG  ARG A1197     196.598 209.085 205.621  1.00  0.460          C  
ATOM  18471  CD  ARG A1197     196.729 210.079 204.531  1.00  0.460          C  
ATOM  18472  NE  ARG A1197     197.363 209.488 203.330  1.00  0.460          N  
ATOM  18473  CZ  ARG A1197     196.776 209.280 202.126  1.00  0.460          C  
ATOM  18474  NH1 ARG A1197     195.543 209.653 201.871  1.00  0.460          N  
ATOM  18475  NH2 ARG A1197     197.479 208.682 201.203  1.00  0.460          N  
ATOM  18476  H   ARG A1197     195.328 205.388 204.664  1.00  0.400          H  
ATOM  18477  HA  ARG A1197     196.875 206.613 206.670  1.00  0.400          H  
ATOM  18478 1HB  ARG A1197     196.551 207.387 204.331  1.00  0.550          H  
ATOM  18479 2HB  ARG A1197     194.972 208.012 204.782  1.00  0.550          H  
ATOM  18480 1HG  ARG A1197     195.982 209.530 206.408  1.00  0.550          H  
ATOM  18481 2HG  ARG A1197     197.585 208.877 206.019  1.00  0.550          H  
ATOM  18482 1HD  ARG A1197     195.750 210.463 204.272  1.00  0.550          H  
ATOM  18483 2HD  ARG A1197     197.351 210.900 204.878  1.00  0.550          H  
ATOM  18484  HE  ARG A1197     198.315 209.094 203.418  1.00  0.550          H  
ATOM  18485 1HH1 ARG A1197     194.995 210.102 202.589  1.00  0.550          H  
ATOM  18486 2HH1 ARG A1197     195.152 209.474 200.954  1.00  0.550          H  
ATOM  18487 1HH2 ARG A1197     198.435 208.381 201.447  1.00  0.550          H  
ATOM  18488 2HH2 ARG A1197     197.092 208.495 200.288  1.00  0.550          H  
ATOM  18489  N   GLN A1198     193.596 206.937 207.083  1.00  0.290          N  
ATOM  18490  CA  GLN A1198     192.597 207.283 208.086  1.00  0.270          C  
ATOM  18491  C   GLN A1198     192.842 206.457 209.349  1.00  0.250          C  
ATOM  18492  O   GLN A1198     192.747 206.986 210.463  1.00  0.220          O  
ATOM  18493  CB  GLN A1198     191.187 207.029 207.549  1.00  0.390          C  
ATOM  18494  CG  GLN A1198     190.753 207.996 206.457  1.00  0.390          C  
ATOM  18495  CD  GLN A1198     189.439 207.596 205.821  1.00  0.390          C  
ATOM  18496  OE1 GLN A1198     189.011 206.444 205.936  1.00  0.390          O  
ATOM  18497  NE2 GLN A1198     188.790 208.539 205.157  1.00  0.390          N  
ATOM  18498  H   GLN A1198     193.309 206.575 206.165  1.00  0.350          H  
ATOM  18499  HA  GLN A1198     192.699 208.336 208.336  1.00  0.320          H  
ATOM  18500 1HB  GLN A1198     191.133 206.025 207.144  1.00  0.460          H  
ATOM  18501 2HB  GLN A1198     190.469 207.093 208.365  1.00  0.460          H  
ATOM  18502 1HG  GLN A1198     190.632 208.983 206.900  1.00  0.460          H  
ATOM  18503 2HG  GLN A1198     191.514 208.033 205.687  1.00  0.460          H  
ATOM  18504 1HE2 GLN A1198     187.913 208.328 204.723  1.00  0.460          H  
ATOM  18505 2HE2 GLN A1198     189.171 209.461 205.095  1.00  0.460          H  
ATOM  18506  N   LEU A1199     193.204 205.177 209.181  1.00  0.250          N  
ATOM  18507  CA  LEU A1199     193.508 204.335 210.330  1.00  0.240          C  
ATOM  18508  C   LEU A1199     194.752 204.866 211.049  1.00  0.250          C  
ATOM  18509  O   LEU A1199     194.792 204.874 212.285  1.00  0.250          O  
ATOM  18510  CB  LEU A1199     193.733 202.879 209.903  1.00  0.340          C  
ATOM  18511  CG  LEU A1199     193.980 201.838 211.027  1.00  0.340          C  
ATOM  18512  CD1 LEU A1199     192.755 201.774 211.974  1.00  0.340          C  
ATOM  18513  CD2 LEU A1199     194.249 200.490 210.374  1.00  0.340          C  
ATOM  18514  H   LEU A1199     193.183 204.779 208.233  1.00  0.300          H  
ATOM  18515  HA  LEU A1199     192.661 204.390 211.007  1.00  0.290          H  
ATOM  18516 1HB  LEU A1199     192.871 202.558 209.320  1.00  0.410          H  
ATOM  18517 2HB  LEU A1199     194.601 202.845 209.256  1.00  0.410          H  
ATOM  18518  HG  LEU A1199     194.847 202.128 211.620  1.00  0.410          H  
ATOM  18519 1HD1 LEU A1199     192.922 201.036 212.740  1.00  0.410          H  
ATOM  18520 2HD1 LEU A1199     192.581 202.740 212.454  1.00  0.410          H  
ATOM  18521 3HD1 LEU A1199     191.869 201.494 211.405  1.00  0.410          H  
ATOM  18522 1HD2 LEU A1199     194.435 199.741 211.140  1.00  0.410          H  
ATOM  18523 2HD2 LEU A1199     193.384 200.193 209.778  1.00  0.410          H  
ATOM  18524 3HD2 LEU A1199     195.126 200.573 209.726  1.00  0.410          H  
ATOM  18525  N   ALA A1200     195.784 205.287 210.292  1.00  0.250          N  
ATOM  18526  CA  ALA A1200     196.988 205.836 210.919  1.00  0.260          C  
ATOM  18527  C   ALA A1200     196.625 207.056 211.752  1.00  0.270          C  
ATOM  18528  O   ALA A1200     197.151 207.236 212.850  1.00  0.290          O  
ATOM  18529  CB  ALA A1200     198.036 206.248 209.889  1.00  0.360          C  
ATOM  18530  H   ALA A1200     195.718 205.175 209.275  1.00  0.300          H  
ATOM  18531  HA  ALA A1200     197.406 205.074 211.575  1.00  0.310          H  
ATOM  18532 1HB  ALA A1200     198.911 206.642 210.403  1.00  0.430          H  
ATOM  18533 2HB  ALA A1200     198.328 205.411 209.289  1.00  0.430          H  
ATOM  18534 3HB  ALA A1200     197.622 207.020 209.244  1.00  0.430          H  
ATOM  18535  N   MET A1201     195.712 207.897 211.250  1.00  0.260          N  
ATOM  18536  CA  MET A1201     195.306 209.073 212.005  1.00  0.270          C  
ATOM  18537  C   MET A1201     194.642 208.671 213.305  1.00  0.290          C  
ATOM  18538  O   MET A1201     194.964 209.235 214.358  1.00  0.310          O  
ATOM  18539  CB  MET A1201     194.368 209.953 211.192  1.00  0.370          C  
ATOM  18540  CG  MET A1201     195.039 210.625 210.037  1.00  0.370          C  
ATOM  18541  SD  MET A1201     193.929 211.539 208.953  1.00  0.370          S  
ATOM  18542  CE  MET A1201     193.547 212.981 209.952  1.00  0.370          C  
ATOM  18543  H   MET A1201     195.356 207.729 210.302  1.00  0.310          H  
ATOM  18544  HA  MET A1201     196.197 209.647 212.250  1.00  0.320          H  
ATOM  18545 1HB  MET A1201     193.553 209.352 210.801  1.00  0.450          H  
ATOM  18546 2HB  MET A1201     193.939 210.708 211.840  1.00  0.450          H  
ATOM  18547 1HG  MET A1201     195.771 211.315 210.437  1.00  0.450          H  
ATOM  18548 2HG  MET A1201     195.563 209.881 209.447  1.00  0.450          H  
ATOM  18549 1HE  MET A1201     192.873 213.634 209.397  1.00  0.450          H  
ATOM  18550 2HE  MET A1201     193.066 212.677 210.878  1.00  0.450          H  
ATOM  18551 3HE  MET A1201     194.469 213.522 210.178  1.00  0.450          H  
ATOM  18552  N   GLU A1202     193.755 207.665 213.257  1.00  0.300          N  
ATOM  18553  CA  GLU A1202     193.109 207.231 214.481  1.00  0.300          C  
ATOM  18554  C   GLU A1202     194.141 206.691 215.460  1.00  0.290          C  
ATOM  18555  O   GLU A1202     194.121 207.058 216.626  1.00  0.340          O  
ATOM  18556  CB  GLU A1202     192.081 206.121 214.213  1.00  0.420          C  
ATOM  18557  CG  GLU A1202     190.829 206.535 213.450  1.00  0.420          C  
ATOM  18558  CD  GLU A1202     189.903 205.359 213.205  1.00  0.420          C  
ATOM  18559  OE1 GLU A1202     190.257 204.272 213.604  1.00  0.420          O  
ATOM  18560  OE2 GLU A1202     188.860 205.544 212.627  1.00  0.420          O  
ATOM  18561  H   GLU A1202     193.498 207.257 212.350  1.00  0.360          H  
ATOM  18562  HA  GLU A1202     192.608 208.083 214.938  1.00  0.360          H  
ATOM  18563 1HB  GLU A1202     192.560 205.318 213.651  1.00  0.500          H  
ATOM  18564 2HB  GLU A1202     191.756 205.702 215.167  1.00  0.500          H  
ATOM  18565 1HG  GLU A1202     190.299 207.293 214.027  1.00  0.500          H  
ATOM  18566 2HG  GLU A1202     191.119 206.975 212.498  1.00  0.500          H  
ATOM  18567  N   LYS A1203     195.097 205.883 214.992  1.00  0.220          N  
ATOM  18568  CA  LYS A1203     196.067 205.337 215.932  1.00  0.190          C  
ATOM  18569  C   LYS A1203     197.030 206.378 216.486  1.00  0.200          C  
ATOM  18570  O   LYS A1203     197.359 206.338 217.678  1.00  0.210          O  
ATOM  18571  CB  LYS A1203     196.802 204.127 215.363  1.00  0.280          C  
ATOM  18572  CG  LYS A1203     195.886 202.906 215.271  1.00  0.280          C  
ATOM  18573  CD  LYS A1203     196.572 201.680 214.765  1.00  0.280          C  
ATOM  18574  CE  LYS A1203     195.562 200.538 214.606  1.00  0.280          C  
ATOM  18575  NZ  LYS A1203     196.158 199.274 214.037  1.00  0.280          N  
ATOM  18576  H   LYS A1203     195.094 205.608 214.003  1.00  0.260          H  
ATOM  18577  HA  LYS A1203     195.500 204.962 216.782  1.00  0.230          H  
ATOM  18578 1HB  LYS A1203     197.172 204.363 214.361  1.00  0.330          H  
ATOM  18579 2HB  LYS A1203     197.658 203.881 215.992  1.00  0.330          H  
ATOM  18580 1HG  LYS A1203     195.486 202.691 216.259  1.00  0.330          H  
ATOM  18581 2HG  LYS A1203     195.053 203.144 214.604  1.00  0.330          H  
ATOM  18582 1HD  LYS A1203     197.022 201.913 213.828  1.00  0.330          H  
ATOM  18583 2HD  LYS A1203     197.352 201.375 215.463  1.00  0.330          H  
ATOM  18584 1HE  LYS A1203     195.117 200.316 215.576  1.00  0.330          H  
ATOM  18585 2HE  LYS A1203     194.793 200.880 213.945  1.00  0.330          H  
ATOM  18586 1HZ  LYS A1203     195.438 198.579 213.937  1.00  0.330          H  
ATOM  18587 2HZ  LYS A1203     196.572 199.452 213.138  1.00  0.330          H  
ATOM  18588 3HZ  LYS A1203     196.893 198.881 214.631  1.00  0.330          H  
ATOM  18589  N   VAL A1204     197.483 207.333 215.685  1.00  0.210          N  
ATOM  18590  CA  VAL A1204     198.368 208.306 216.292  1.00  0.230          C  
ATOM  18591  C   VAL A1204     197.595 209.159 217.309  1.00  0.260          C  
ATOM  18592  O   VAL A1204     198.032 209.349 218.450  1.00  0.280          O  
ATOM  18593  CB  VAL A1204     199.079 209.194 215.254  1.00  0.310          C  
ATOM  18594  CG1 VAL A1204     199.846 210.317 215.968  1.00  0.310          C  
ATOM  18595  CG2 VAL A1204     200.070 208.338 214.447  1.00  0.310          C  
ATOM  18596  H   VAL A1204     197.231 207.366 214.691  1.00  0.250          H  
ATOM  18597  HA  VAL A1204     199.139 207.760 216.808  1.00  0.280          H  
ATOM  18598  HB  VAL A1204     198.336 209.641 214.586  1.00  0.380          H  
ATOM  18599 1HG1 VAL A1204     200.347 210.931 215.226  1.00  0.380          H  
ATOM  18600 2HG1 VAL A1204     199.165 210.942 216.543  1.00  0.380          H  
ATOM  18601 3HG1 VAL A1204     200.582 209.877 216.635  1.00  0.380          H  
ATOM  18602 1HG2 VAL A1204     200.578 208.956 213.707  1.00  0.380          H  
ATOM  18603 2HG2 VAL A1204     200.808 207.901 215.116  1.00  0.380          H  
ATOM  18604 3HG2 VAL A1204     199.522 207.549 213.941  1.00  0.380          H  
ATOM  18605  N   ASN A1205     196.426 209.665 216.928  1.00  0.290          N  
ATOM  18606  CA  ASN A1205     195.683 210.502 217.856  1.00  0.340          C  
ATOM  18607  C   ASN A1205     195.123 209.762 219.077  1.00  0.340          C  
ATOM  18608  O   ASN A1205     195.045 210.345 220.165  1.00  0.430          O  
ATOM  18609  CB  ASN A1205     194.566 211.207 217.122  1.00  0.460          C  
ATOM  18610  CG  ASN A1205     195.072 212.304 216.229  1.00  0.460          C  
ATOM  18611  OD1 ASN A1205     196.176 212.841 216.417  1.00  0.460          O  
ATOM  18612  ND2 ASN A1205     194.279 212.655 215.249  1.00  0.460          N  
ATOM  18613  H   ASN A1205     196.070 209.496 215.982  1.00  0.350          H  
ATOM  18614  HA  ASN A1205     196.367 211.259 218.238  1.00  0.410          H  
ATOM  18615 1HB  ASN A1205     194.020 210.477 216.517  1.00  0.550          H  
ATOM  18616 2HB  ASN A1205     193.866 211.624 217.842  1.00  0.550          H  
ATOM  18617 1HD2 ASN A1205     194.554 213.380 214.618  1.00  0.550          H  
ATOM  18618 2HD2 ASN A1205     193.399 212.196 215.128  1.00  0.550          H  
ATOM  18619  N   GLU A1206     194.727 208.490 218.915  1.00  0.280          N  
ATOM  18620  CA  GLU A1206     194.139 207.729 220.008  1.00  0.270          C  
ATOM  18621  C   GLU A1206     195.112 206.844 220.794  1.00  0.290          C  
ATOM  18622  O   GLU A1206     194.856 206.579 221.969  1.00  0.310          O  
ATOM  18623  CB  GLU A1206     192.987 206.850 219.517  1.00  0.380          C  
ATOM  18624  CG  GLU A1206     191.775 207.608 218.980  1.00  0.380          C  
ATOM  18625  CD  GLU A1206     190.649 206.682 218.591  1.00  0.380          C  
ATOM  18626  OE1 GLU A1206     190.822 205.496 218.730  1.00  0.380          O  
ATOM  18627  OE2 GLU A1206     189.619 207.149 218.177  1.00  0.380          O  
ATOM  18628  H   GLU A1206     194.775 208.040 218.001  1.00  0.340          H  
ATOM  18629  HA  GLU A1206     193.706 208.446 220.698  1.00  0.320          H  
ATOM  18630 1HB  GLU A1206     193.349 206.188 218.745  1.00  0.460          H  
ATOM  18631 2HB  GLU A1206     192.645 206.223 220.312  1.00  0.460          H  
ATOM  18632 1HG  GLU A1206     191.425 208.305 219.739  1.00  0.460          H  
ATOM  18633 2HG  GLU A1206     192.086 208.185 218.105  1.00  0.460          H  
ATOM  18634  N   CYS A1207     196.223 206.388 220.202  1.00  0.280          N  
ATOM  18635  CA  CYS A1207     197.072 205.444 220.923  1.00  0.290          C  
ATOM  18636  C   CYS A1207     198.400 206.089 221.286  1.00  0.290          C  
ATOM  18637  O   CYS A1207     198.782 206.150 222.459  1.00  0.310          O  
ATOM  18638  CB  CYS A1207     197.427 204.243 220.022  1.00  0.400          C  
ATOM  18639  SG  CYS A1207     196.036 203.387 219.221  1.00  0.400          S  
ATOM  18640  H   CYS A1207     196.444 206.602 219.238  1.00  0.340          H  
ATOM  18641  HA  CYS A1207     196.563 205.107 221.826  1.00  0.350          H  
ATOM  18642 1HB  CYS A1207     198.106 204.569 219.238  1.00  0.480          H  
ATOM  18643 2HB  CYS A1207     197.968 203.508 220.616  1.00  0.480          H  
ATOM  18644  N   VAL A1208     199.030 206.713 220.288  1.00  0.280          N  
ATOM  18645  CA  VAL A1208     200.361 207.294 220.470  1.00  0.280          C  
ATOM  18646  C   VAL A1208     200.292 208.505 221.376  1.00  0.300          C  
ATOM  18647  O   VAL A1208     201.054 208.628 222.335  1.00  0.320          O  
ATOM  18648  CB  VAL A1208     200.960 207.687 219.103  1.00  0.390          C  
ATOM  18649  CG1 VAL A1208     202.295 208.421 219.251  1.00  0.390          C  
ATOM  18650  CG2 VAL A1208     201.118 206.442 218.260  1.00  0.390          C  
ATOM  18651  H   VAL A1208     198.585 206.688 219.365  1.00  0.340          H  
ATOM  18652  HA  VAL A1208     201.010 206.556 220.936  1.00  0.340          H  
ATOM  18653  HB  VAL A1208     200.291 208.370 218.626  1.00  0.470          H  
ATOM  18654 1HG1 VAL A1208     202.662 208.687 218.271  1.00  0.470          H  
ATOM  18655 2HG1 VAL A1208     202.172 209.328 219.845  1.00  0.470          H  
ATOM  18656 3HG1 VAL A1208     203.018 207.762 219.746  1.00  0.470          H  
ATOM  18657 1HG2 VAL A1208     201.497 206.724 217.296  1.00  0.470          H  
ATOM  18658 2HG2 VAL A1208     201.815 205.764 218.746  1.00  0.470          H  
ATOM  18659 3HG2 VAL A1208     200.157 205.949 218.136  1.00  0.470          H  
ATOM  18660  N   LYS A1209     199.358 209.393 221.083  1.00  0.310          N  
ATOM  18661  CA  LYS A1209     199.209 210.593 221.876  1.00  0.340          C  
ATOM  18662  C   LYS A1209     198.209 210.486 223.039  1.00  0.350          C  
ATOM  18663  O   LYS A1209     198.314 211.260 223.992  1.00  0.380          O  
ATOM  18664  CB  LYS A1209     198.785 211.742 220.963  1.00  0.460          C  
ATOM  18665  CG  LYS A1209     199.835 212.171 219.923  1.00  0.460          C  
ATOM  18666  CD  LYS A1209     199.309 213.341 219.086  1.00  0.460          C  
ATOM  18667  CE  LYS A1209     200.326 213.819 218.066  1.00  0.460          C  
ATOM  18668  NZ  LYS A1209     199.820 214.983 217.273  1.00  0.460          N  
ATOM  18669  H   LYS A1209     198.782 209.251 220.250  1.00  0.370          H  
ATOM  18670  HA  LYS A1209     200.182 210.834 222.303  1.00  0.410          H  
ATOM  18671 1HB  LYS A1209     197.882 211.447 220.419  1.00  0.560          H  
ATOM  18672 2HB  LYS A1209     198.531 212.610 221.569  1.00  0.560          H  
ATOM  18673 1HG  LYS A1209     200.759 212.457 220.426  1.00  0.560          H  
ATOM  18674 2HG  LYS A1209     200.045 211.326 219.262  1.00  0.560          H  
ATOM  18675 1HD  LYS A1209     198.407 213.021 218.555  1.00  0.560          H  
ATOM  18676 2HD  LYS A1209     199.047 214.169 219.742  1.00  0.560          H  
ATOM  18677 1HE  LYS A1209     201.239 214.111 218.582  1.00  0.560          H  
ATOM  18678 2HE  LYS A1209     200.550 213.005 217.385  1.00  0.560          H  
ATOM  18679 1HZ  LYS A1209     200.523 215.271 216.608  1.00  0.560          H  
ATOM  18680 2HZ  LYS A1209     198.977 214.726 216.773  1.00  0.560          H  
ATOM  18681 3HZ  LYS A1209     199.615 215.752 217.896  1.00  0.560          H  
ATOM  18682  N   SER A1210     197.239 209.561 222.971  1.00  0.340          N  
ATOM  18683  CA  SER A1210     196.181 209.529 223.998  1.00  0.360          C  
ATOM  18684  C   SER A1210     196.027 208.276 224.874  1.00  0.370          C  
ATOM  18685  O   SER A1210     195.222 208.302 225.807  1.00  0.400          O  
ATOM  18686  CB  SER A1210     194.826 209.773 223.364  1.00  0.500          C  
ATOM  18687  OG  SER A1210     194.746 211.020 222.732  1.00  0.500          O  
ATOM  18688  H   SER A1210     197.209 208.931 222.186  1.00  0.410          H  
ATOM  18689  HA  SER A1210     196.374 210.357 224.677  1.00  0.430          H  
ATOM  18690 1HB  SER A1210     194.617 209.001 222.668  1.00  0.600          H  
ATOM  18691 2HB  SER A1210     194.068 209.718 224.140  1.00  0.600          H  
ATOM  18692  HG  SER A1210     195.025 210.858 221.805  1.00  0.600          H  
ATOM  18693  N   GLN A1211     196.718 207.166 224.590  1.00  0.340          N  
ATOM  18694  CA  GLN A1211     196.552 205.950 225.385  1.00  0.350          C  
ATOM  18695  C   GLN A1211     195.091 205.469 225.539  1.00  0.350          C  
ATOM  18696  O   GLN A1211     194.636 205.179 226.648  1.00  0.380          O  
ATOM  18697  CB  GLN A1211     197.195 206.131 226.761  1.00  0.490          C  
ATOM  18698  CG  GLN A1211     198.700 206.370 226.709  1.00  0.490          C  
ATOM  18699  CD  GLN A1211     199.122 207.809 226.403  1.00  0.490          C  
ATOM  18700  OE1 GLN A1211     198.669 208.744 227.068  1.00  0.490          O  
ATOM  18701  NE2 GLN A1211     200.001 207.989 225.412  1.00  0.490          N  
ATOM  18702  H   GLN A1211     197.389 207.122 223.823  1.00  0.410          H  
ATOM  18703  HA  GLN A1211     197.105 205.169 224.873  1.00  0.420          H  
ATOM  18704 1HB  GLN A1211     196.729 206.954 227.297  1.00  0.580          H  
ATOM  18705 2HB  GLN A1211     197.038 205.226 227.349  1.00  0.580          H  
ATOM  18706 1HG  GLN A1211     199.095 206.102 227.667  1.00  0.580          H  
ATOM  18707 2HG  GLN A1211     199.124 205.726 225.939  1.00  0.580          H  
ATOM  18708 1HE2 GLN A1211     200.327 208.915 225.183  1.00  0.580          H  
ATOM  18709 2HE2 GLN A1211     200.351 207.210 224.885  1.00  0.580          H  
ATOM  18710  N   SER A1212     194.382 205.358 224.417  1.00  0.330          N  
ATOM  18711  CA  SER A1212     192.984 204.927 224.325  1.00  0.340          C  
ATOM  18712  C   SER A1212     192.634 203.606 224.982  1.00  0.340          C  
ATOM  18713  O   SER A1212     193.408 202.645 224.972  1.00  0.330          O  
ATOM  18714  CB  SER A1212     192.574 204.849 222.880  1.00  0.470          C  
ATOM  18715  OG  SER A1212     191.310 204.264 222.732  1.00  0.470          O  
ATOM  18716  H   SER A1212     194.822 205.650 223.546  1.00  0.400          H  
ATOM  18717  HA  SER A1212     192.380 205.698 224.805  1.00  0.410          H  
ATOM  18718 1HB  SER A1212     192.534 205.857 222.498  1.00  0.570          H  
ATOM  18719 2HB  SER A1212     193.318 204.299 222.300  1.00  0.570          H  
ATOM  18720  HG  SER A1212     191.097 204.375 221.794  1.00  0.570          H  
ATOM  18721  N   ASP A1213     191.426 203.573 225.553  1.00  0.370          N  
ATOM  18722  CA  ASP A1213     190.850 202.433 226.242  1.00  0.370          C  
ATOM  18723  C   ASP A1213     189.966 201.541 225.364  1.00  0.370          C  
ATOM  18724  O   ASP A1213     189.253 200.658 225.860  1.00  0.370          O  
ATOM  18725  CB  ASP A1213     190.092 202.934 227.470  1.00  0.520          C  
ATOM  18726  CG  ASP A1213     189.024 203.947 227.095  1.00  0.520          C  
ATOM  18727  OD1 ASP A1213     189.178 204.562 226.042  1.00  0.520          O  
ATOM  18728  OD2 ASP A1213     188.094 204.132 227.842  1.00  0.520          O  
ATOM  18729  H   ASP A1213     190.830 204.405 225.505  1.00  0.440          H  
ATOM  18730  HA  ASP A1213     191.676 201.818 226.600  1.00  0.440          H  
ATOM  18731 1HB  ASP A1213     189.619 202.092 227.978  1.00  0.620          H  
ATOM  18732 2HB  ASP A1213     190.791 203.395 228.172  1.00  0.620          H  
ATOM  18733  N   ARG A1214     190.053 201.709 224.052  1.00  0.350          N  
ATOM  18734  CA  ARG A1214     189.300 200.859 223.140  1.00  0.330          C  
ATOM  18735  C   ARG A1214     189.946 199.482 223.093  1.00  0.350          C  
ATOM  18736  O   ARG A1214     190.700 199.190 222.170  1.00  0.460          O  
ATOM  18737  CB  ARG A1214     189.297 201.427 221.728  1.00  0.470          C  
ATOM  18738  CG  ARG A1214     188.504 202.693 221.506  1.00  0.470          C  
ATOM  18739  CD  ARG A1214     188.738 203.229 220.120  1.00  0.470          C  
ATOM  18740  NE  ARG A1214     188.235 202.324 219.080  1.00  0.470          N  
ATOM  18741  CZ  ARG A1214     188.490 202.441 217.752  1.00  0.470          C  
ATOM  18742  NH1 ARG A1214     189.239 203.422 217.289  1.00  0.470          N  
ATOM  18743  NH2 ARG A1214     187.980 201.555 216.907  1.00  0.470          N  
ATOM  18744  H   ARG A1214     190.634 202.468 223.694  1.00  0.420          H  
ATOM  18745  HA  ARG A1214     188.276 200.764 223.501  1.00  0.400          H  
ATOM  18746 1HB  ARG A1214     190.322 201.656 221.445  1.00  0.560          H  
ATOM  18747 2HB  ARG A1214     188.931 200.670 221.036  1.00  0.560          H  
ATOM  18748 1HG  ARG A1214     187.443 202.481 221.618  1.00  0.560          H  
ATOM  18749 2HG  ARG A1214     188.802 203.449 222.232  1.00  0.560          H  
ATOM  18750 1HD  ARG A1214     188.240 204.194 220.010  1.00  0.560          H  
ATOM  18751 2HD  ARG A1214     189.812 203.360 219.968  1.00  0.560          H  
ATOM  18752  HE  ARG A1214     187.650 201.555 219.374  1.00  0.560          H  
ATOM  18753 1HH1 ARG A1214     189.659 204.126 217.920  1.00  0.560          H  
ATOM  18754 2HH1 ARG A1214     189.428 203.494 216.294  1.00  0.560          H  
ATOM  18755 1HH2 ARG A1214     187.405 200.798 217.251  1.00  0.560          H  
ATOM  18756 2HH2 ARG A1214     188.173 201.635 215.917  1.00  0.560          H  
ATOM  18757  N   TYR A1215     189.700 198.654 224.105  1.00  0.230          N  
ATOM  18758  CA  TYR A1215     190.395 197.368 224.170  1.00  0.210          C  
ATOM  18759  C   TYR A1215     190.317 196.616 222.845  1.00  0.250          C  
ATOM  18760  O   TYR A1215     189.285 196.591 222.166  1.00  0.330          O  
ATOM  18761  CB  TYR A1215     189.912 196.520 225.360  1.00  0.300          C  
ATOM  18762  CG  TYR A1215     188.445 196.178 225.397  1.00  0.300          C  
ATOM  18763  CD1 TYR A1215     187.964 195.046 224.762  1.00  0.300          C  
ATOM  18764  CD2 TYR A1215     187.577 197.004 226.092  1.00  0.300          C  
ATOM  18765  CE1 TYR A1215     186.620 194.747 224.826  1.00  0.300          C  
ATOM  18766  CE2 TYR A1215     186.237 196.707 226.152  1.00  0.300          C  
ATOM  18767  CZ  TYR A1215     185.757 195.585 225.525  1.00  0.300          C  
ATOM  18768  OH  TYR A1215     184.417 195.293 225.582  1.00  0.300          O  
ATOM  18769  H   TYR A1215     189.082 198.973 224.853  1.00  0.280          H  
ATOM  18770  HA  TYR A1215     191.453 197.567 224.352  1.00  0.250          H  
ATOM  18771 1HB  TYR A1215     190.473 195.582 225.377  1.00  0.360          H  
ATOM  18772 2HB  TYR A1215     190.151 197.043 226.290  1.00  0.360          H  
ATOM  18773  HD1 TYR A1215     188.644 194.390 224.217  1.00  0.360          H  
ATOM  18774  HD2 TYR A1215     187.960 197.893 226.598  1.00  0.360          H  
ATOM  18775  HE1 TYR A1215     186.239 193.855 224.329  1.00  0.360          H  
ATOM  18776  HE2 TYR A1215     185.561 197.361 226.700  1.00  0.360          H  
ATOM  18777  HH  TYR A1215     183.948 196.033 225.978  1.00  0.360          H  
ATOM  18778  N   GLY A1216     191.457 196.014 222.478  1.00  0.180          N  
ATOM  18779  CA  GLY A1216     191.625 195.272 221.230  1.00  0.180          C  
ATOM  18780  C   GLY A1216     192.168 196.162 220.094  1.00  0.170          C  
ATOM  18781  O   GLY A1216     192.611 195.666 219.054  1.00  0.180          O  
ATOM  18782  H   GLY A1216     192.266 196.059 223.110  1.00  0.220          H  
ATOM  18783 1HA  GLY A1216     192.319 194.450 221.400  1.00  0.220          H  
ATOM  18784 2HA  GLY A1216     190.672 194.837 220.935  1.00  0.220          H  
ATOM  18785  N   PHE A1217     192.147 197.477 220.300  1.00  0.240          N  
ATOM  18786  CA  PHE A1217     192.624 198.472 219.349  1.00  0.230          C  
ATOM  18787  C   PHE A1217     193.976 198.913 219.864  1.00  0.230          C  
ATOM  18788  O   PHE A1217     194.174 198.995 221.074  1.00  0.220          O  
ATOM  18789  CB  PHE A1217     191.638 199.643 219.231  1.00  0.330          C  
ATOM  18790  CG  PHE A1217     191.989 200.733 218.250  1.00  0.330          C  
ATOM  18791  CD1 PHE A1217     191.857 200.551 216.881  1.00  0.330          C  
ATOM  18792  CD2 PHE A1217     192.413 201.959 218.706  1.00  0.330          C  
ATOM  18793  CE1 PHE A1217     192.162 201.579 216.006  1.00  0.330          C  
ATOM  18794  CE2 PHE A1217     192.719 202.977 217.840  1.00  0.330          C  
ATOM  18795  CZ  PHE A1217     192.593 202.789 216.490  1.00  0.330          C  
ATOM  18796  H   PHE A1217     191.753 197.839 221.173  1.00  0.290          H  
ATOM  18797  HA  PHE A1217     192.752 198.011 218.371  1.00  0.280          H  
ATOM  18798 1HB  PHE A1217     190.647 199.265 218.996  1.00  0.390          H  
ATOM  18799 2HB  PHE A1217     191.577 200.110 220.191  1.00  0.390          H  
ATOM  18800  HD1 PHE A1217     191.506 199.590 216.496  1.00  0.390          H  
ATOM  18801  HD2 PHE A1217     192.508 202.119 219.782  1.00  0.390          H  
ATOM  18802  HE1 PHE A1217     192.055 201.436 214.932  1.00  0.390          H  
ATOM  18803  HE2 PHE A1217     193.053 203.941 218.231  1.00  0.390          H  
ATOM  18804  HZ  PHE A1217     192.828 203.600 215.803  1.00  0.390          H  
ATOM  18805  N   CYS A1218     194.921 199.169 218.965  1.00  0.250          N  
ATOM  18806  CA  CYS A1218     196.286 199.546 219.351  1.00  0.250          C  
ATOM  18807  C   CYS A1218     196.999 198.320 219.967  1.00  0.230          C  
ATOM  18808  O   CYS A1218     197.722 198.440 220.963  1.00  0.220          O  
ATOM  18809  CB  CYS A1218     196.334 200.574 220.515  1.00  0.350          C  
ATOM  18810  SG  CYS A1218     195.269 202.060 220.537  1.00  0.350          S  
ATOM  18811  H   CYS A1218     194.695 199.085 217.987  1.00  0.300          H  
ATOM  18812  HA  CYS A1218     196.831 199.899 218.478  1.00  0.300          H  
ATOM  18813 1HB  CYS A1218     196.190 200.067 221.447  1.00  0.420          H  
ATOM  18814 2HB  CYS A1218     197.344 200.945 220.537  1.00  0.420          H  
ATOM  18815  N   GLY A1219     196.801 197.138 219.384  1.00  0.230          N  
ATOM  18816  CA  GLY A1219     197.440 195.914 219.870  1.00  0.200          C  
ATOM  18817  C   GLY A1219     196.418 195.071 220.626  1.00  0.200          C  
ATOM  18818  O   GLY A1219     195.321 195.536 220.924  1.00  0.230          O  
ATOM  18819  H   GLY A1219     196.183 197.082 218.586  1.00  0.280          H  
ATOM  18820 1HA  GLY A1219     197.839 195.346 219.027  1.00  0.240          H  
ATOM  18821 2HA  GLY A1219     198.279 196.157 220.521  1.00  0.240          H  
ATOM  18822  N   ASN A1220     196.753 193.821 220.913  1.00  0.180          N  
ATOM  18823  CA  ASN A1220     195.815 192.948 221.605  1.00  0.190          C  
ATOM  18824  C   ASN A1220     195.712 193.291 223.081  1.00  0.160          C  
ATOM  18825  O   ASN A1220     196.703 193.646 223.709  1.00  0.170          O  
ATOM  18826  CB  ASN A1220     196.210 191.497 221.450  1.00  0.260          C  
ATOM  18827  CG  ASN A1220     196.038 190.986 220.058  1.00  0.260          C  
ATOM  18828  OD1 ASN A1220     197.025 190.638 219.397  1.00  0.260          O  
ATOM  18829  ND2 ASN A1220     194.809 190.917 219.593  1.00  0.260          N  
ATOM  18830  H   ASN A1220     197.678 193.487 220.651  1.00  0.220          H  
ATOM  18831  HA  ASN A1220     194.826 193.096 221.169  1.00  0.230          H  
ATOM  18832 1HB  ASN A1220     197.255 191.382 221.743  1.00  0.310          H  
ATOM  18833 2HB  ASN A1220     195.615 190.886 222.126  1.00  0.310          H  
ATOM  18834 1HD2 ASN A1220     194.642 190.572 218.665  1.00  0.310          H  
ATOM  18835 2HD2 ASN A1220     194.040 191.205 220.164  1.00  0.310          H  
ATOM  18836  N   GLY A1221     194.518 193.117 223.644  1.00  0.140          N  
ATOM  18837  CA  GLY A1221     194.293 193.373 225.063  1.00  0.140          C  
ATOM  18838  C   GLY A1221     194.298 194.862 225.409  1.00  0.140          C  
ATOM  18839  O   GLY A1221     193.842 195.707 224.616  1.00  0.140          O  
ATOM  18840  H   GLY A1221     193.754 192.795 223.073  1.00  0.170          H  
ATOM  18841 1HA  GLY A1221     193.343 192.936 225.365  1.00  0.170          H  
ATOM  18842 2HA  GLY A1221     195.072 192.872 225.639  1.00  0.170          H  
ATOM  18843  N   THR A1222     194.719 195.152 226.645  1.00  0.130          N  
ATOM  18844  CA  THR A1222     194.775 196.520 227.176  1.00  0.150          C  
ATOM  18845  C   THR A1222     196.063 197.245 226.829  1.00  0.140          C  
ATOM  18846  O   THR A1222     197.171 196.842 227.189  1.00  0.160          O  
ATOM  18847  CB  THR A1222     194.557 196.562 228.713  1.00  0.200          C  
ATOM  18848  OG1 THR A1222     193.230 196.136 229.018  1.00  0.200          O  
ATOM  18849  CG2 THR A1222     194.781 197.964 229.299  1.00  0.200          C  
ATOM  18850  H   THR A1222     195.006 194.353 227.232  1.00  0.160          H  
ATOM  18851  HA  THR A1222     193.954 197.080 226.728  1.00  0.180          H  
ATOM  18852  HB  THR A1222     195.260 195.871 229.184  1.00  0.240          H  
ATOM  18853  HG1 THR A1222     193.132 195.160 228.975  1.00  0.240          H  
ATOM  18854 1HG2 THR A1222     194.617 197.924 230.373  1.00  0.240          H  
ATOM  18855 2HG2 THR A1222     195.803 198.305 229.111  1.00  0.240          H  
ATOM  18856 3HG2 THR A1222     194.080 198.664 228.852  1.00  0.240          H  
ATOM  18857  N   HIS A1223     195.886 198.369 226.165  1.00  0.130          N  
ATOM  18858  CA  HIS A1223     196.957 199.221 225.690  1.00  0.130          C  
ATOM  18859  C   HIS A1223     197.560 200.117 226.764  1.00  0.170          C  
ATOM  18860  O   HIS A1223     196.828 200.732 227.541  1.00  0.190          O  
ATOM  18861  CB  HIS A1223     196.402 200.088 224.567  1.00  0.180          C  
ATOM  18862  CG  HIS A1223     197.387 200.916 223.934  1.00  0.180          C  
ATOM  18863  ND1 HIS A1223     198.353 200.418 223.101  1.00  0.180          N  
ATOM  18864  CD2 HIS A1223     197.570 202.235 224.000  1.00  0.180          C  
ATOM  18865  CE1 HIS A1223     199.098 201.405 222.693  1.00  0.180          C  
ATOM  18866  NE2 HIS A1223     198.641 202.533 223.227  1.00  0.180          N  
ATOM  18867  H   HIS A1223     194.936 198.639 225.941  1.00  0.160          H  
ATOM  18868  HA  HIS A1223     197.761 198.608 225.291  1.00  0.160          H  
ATOM  18869 1HB  HIS A1223     195.957 199.448 223.800  1.00  0.220          H  
ATOM  18870 2HB  HIS A1223     195.610 200.736 224.952  1.00  0.220          H  
ATOM  18871  HD1 HIS A1223     198.127 199.676 222.420  1.00  0.220          H  
ATOM  18872  HD2 HIS A1223     197.035 203.001 224.536  1.00  0.220          H  
ATOM  18873  HE1 HIS A1223     199.920 201.190 222.028  1.00  0.220          H  
ATOM  18874  N   LEU A1224     198.893 200.217 226.798  1.00  0.170          N  
ATOM  18875  CA  LEU A1224     199.525 201.177 227.690  1.00  0.190          C  
ATOM  18876  C   LEU A1224     200.085 202.337 226.894  1.00  0.200          C  
ATOM  18877  O   LEU A1224     199.741 203.487 227.143  1.00  0.210          O  
ATOM  18878  CB  LEU A1224     200.670 200.544 228.486  1.00  0.260          C  
ATOM  18879  CG  LEU A1224     200.308 199.416 229.426  1.00  0.260          C  
ATOM  18880  CD1 LEU A1224     201.601 198.879 230.049  1.00  0.260          C  
ATOM  18881  CD2 LEU A1224     199.325 199.918 230.504  1.00  0.260          C  
ATOM  18882  H   LEU A1224     199.480 199.650 226.183  1.00  0.200          H  
ATOM  18883  HA  LEU A1224     198.779 201.587 228.362  1.00  0.230          H  
ATOM  18884 1HB  LEU A1224     201.410 200.162 227.779  1.00  0.310          H  
ATOM  18885 2HB  LEU A1224     201.136 201.325 229.078  1.00  0.310          H  
ATOM  18886  HG  LEU A1224     199.841 198.606 228.860  1.00  0.310          H  
ATOM  18887 1HD1 LEU A1224     201.379 198.056 230.715  1.00  0.310          H  
ATOM  18888 2HD1 LEU A1224     202.263 198.530 229.257  1.00  0.310          H  
ATOM  18889 3HD1 LEU A1224     202.094 199.671 230.613  1.00  0.310          H  
ATOM  18890 1HD2 LEU A1224     199.086 199.113 231.162  1.00  0.310          H  
ATOM  18891 2HD2 LEU A1224     199.786 200.728 231.073  1.00  0.310          H  
ATOM  18892 3HD2 LEU A1224     198.404 200.275 230.052  1.00  0.310          H  
ATOM  18893  N   PHE A1225     200.933 202.039 225.918  1.00  0.190          N  
ATOM  18894  CA  PHE A1225     201.573 203.100 225.137  1.00  0.190          C  
ATOM  18895  C   PHE A1225     202.037 202.644 223.775  1.00  0.210          C  
ATOM  18896  O   PHE A1225     202.118 201.445 223.504  1.00  0.200          O  
ATOM  18897  CB  PHE A1225     202.741 203.741 225.898  1.00  0.270          C  
ATOM  18898  CG  PHE A1225     203.895 202.854 226.309  1.00  0.270          C  
ATOM  18899  CD1 PHE A1225     204.987 202.663 225.474  1.00  0.270          C  
ATOM  18900  CD2 PHE A1225     203.904 202.251 227.565  1.00  0.270          C  
ATOM  18901  CE1 PHE A1225     206.054 201.881 225.878  1.00  0.270          C  
ATOM  18902  CE2 PHE A1225     204.967 201.476 227.971  1.00  0.270          C  
ATOM  18903  CZ  PHE A1225     206.047 201.289 227.124  1.00  0.270          C  
ATOM  18904  H   PHE A1225     201.124 201.055 225.718  1.00  0.230          H  
ATOM  18905  HA  PHE A1225     200.827 203.880 224.972  1.00  0.230          H  
ATOM  18906 1HB  PHE A1225     203.147 204.554 225.303  1.00  0.320          H  
ATOM  18907 2HB  PHE A1225     202.354 204.173 226.771  1.00  0.320          H  
ATOM  18908  HD1 PHE A1225     204.995 203.137 224.492  1.00  0.320          H  
ATOM  18909  HD2 PHE A1225     203.060 202.403 228.230  1.00  0.320          H  
ATOM  18910  HE1 PHE A1225     206.901 201.732 225.214  1.00  0.320          H  
ATOM  18911  HE2 PHE A1225     204.960 201.010 228.956  1.00  0.320          H  
ATOM  18912  HZ  PHE A1225     206.892 200.673 227.439  1.00  0.320          H  
ATOM  18913  N   SER A1226     202.365 203.603 222.913  1.00  0.240          N  
ATOM  18914  CA  SER A1226     202.850 203.274 221.580  1.00  0.240          C  
ATOM  18915  C   SER A1226     203.980 204.170 221.129  1.00  0.240          C  
ATOM  18916  O   SER A1226     203.950 205.394 221.293  1.00  0.240          O  
ATOM  18917  CB  SER A1226     201.735 203.357 220.560  1.00  0.340          C  
ATOM  18918  OG  SER A1226     202.215 203.102 219.273  1.00  0.340          O  
ATOM  18919  H   SER A1226     202.250 204.575 223.173  1.00  0.290          H  
ATOM  18920  HA  SER A1226     203.223 202.254 221.600  1.00  0.290          H  
ATOM  18921 1HB  SER A1226     200.980 202.642 220.794  1.00  0.400          H  
ATOM  18922 2HB  SER A1226     201.274 204.326 220.598  1.00  0.400          H  
ATOM  18923  HG  SER A1226     201.445 203.127 218.705  1.00  0.400          H  
ATOM  18924  N   LEU A1227     205.028 203.529 220.641  1.00  0.250          N  
ATOM  18925  CA  LEU A1227     206.191 204.238 220.142  1.00  0.250          C  
ATOM  18926  C   LEU A1227     206.167 204.130 218.615  1.00  0.250          C  
ATOM  18927  O   LEU A1227     205.726 203.122 218.059  1.00  0.280          O  
ATOM  18928  CB  LEU A1227     207.451 203.636 220.790  1.00  0.350          C  
ATOM  18929  CG  LEU A1227     207.421 203.602 222.402  1.00  0.350          C  
ATOM  18930  CD1 LEU A1227     208.659 202.932 222.925  1.00  0.350          C  
ATOM  18931  CD2 LEU A1227     207.309 205.014 222.996  1.00  0.350          C  
ATOM  18932  H   LEU A1227     204.973 202.506 220.591  1.00  0.300          H  
ATOM  18933  HA  LEU A1227     206.117 205.292 220.400  1.00  0.300          H  
ATOM  18934 1HB  LEU A1227     207.574 202.617 220.432  1.00  0.420          H  
ATOM  18935 2HB  LEU A1227     208.319 204.216 220.477  1.00  0.420          H  
ATOM  18936  HG  LEU A1227     206.564 203.014 222.720  1.00  0.420          H  
ATOM  18937 1HD1 LEU A1227     208.623 202.890 224.011  1.00  0.420          H  
ATOM  18938 2HD1 LEU A1227     208.718 201.918 222.526  1.00  0.420          H  
ATOM  18939 3HD1 LEU A1227     209.529 203.505 222.615  1.00  0.420          H  
ATOM  18940 1HD2 LEU A1227     207.281 204.946 224.084  1.00  0.420          H  
ATOM  18941 2HD2 LEU A1227     208.160 205.605 222.701  1.00  0.420          H  
ATOM  18942 3HD2 LEU A1227     206.397 205.499 222.653  1.00  0.420          H  
ATOM  18943  N   VAL A1228     206.611 205.169 217.908  1.00  0.220          N  
ATOM  18944  CA  VAL A1228     206.532 205.116 216.445  1.00  0.210          C  
ATOM  18945  C   VAL A1228     207.847 205.406 215.732  1.00  0.230          C  
ATOM  18946  O   VAL A1228     208.546 206.358 216.075  1.00  0.280          O  
ATOM  18947  CB  VAL A1228     205.451 206.106 215.948  1.00  0.300          C  
ATOM  18948  CG1 VAL A1228     205.348 206.077 214.449  1.00  0.300          C  
ATOM  18949  CG2 VAL A1228     204.120 205.748 216.534  1.00  0.300          C  
ATOM  18950  H   VAL A1228     206.987 205.988 218.372  1.00  0.260          H  
ATOM  18951  HA  VAL A1228     206.223 204.112 216.153  1.00  0.250          H  
ATOM  18952  HB  VAL A1228     205.726 207.117 216.243  1.00  0.360          H  
ATOM  18953 1HG1 VAL A1228     204.588 206.783 214.140  1.00  0.360          H  
ATOM  18954 2HG1 VAL A1228     206.290 206.352 213.996  1.00  0.360          H  
ATOM  18955 3HG1 VAL A1228     205.071 205.071 214.123  1.00  0.360          H  
ATOM  18956 1HG2 VAL A1228     203.386 206.448 216.165  1.00  0.360          H  
ATOM  18957 2HG2 VAL A1228     203.860 204.743 216.226  1.00  0.360          H  
ATOM  18958 3HG2 VAL A1228     204.155 205.795 217.619  1.00  0.360          H  
ATOM  18959  N   ASN A1229     208.166 204.556 214.750  1.00  0.230          N  
ATOM  18960  CA  ASN A1229     209.338 204.697 213.880  1.00  0.240          C  
ATOM  18961  C   ASN A1229     208.968 204.872 212.398  1.00  0.220          C  
ATOM  18962  O   ASN A1229     207.893 204.465 211.945  1.00  0.210          O  
ATOM  18963  CB  ASN A1229     210.302 203.543 214.056  1.00  0.330          C  
ATOM  18964  CG  ASN A1229     211.037 203.589 215.379  1.00  0.330          C  
ATOM  18965  OD1 ASN A1229     210.872 202.714 216.224  1.00  0.330          O  
ATOM  18966  ND2 ASN A1229     211.856 204.616 215.552  1.00  0.330          N  
ATOM  18967  H   ASN A1229     207.516 203.777 214.600  1.00  0.280          H  
ATOM  18968  HA  ASN A1229     209.866 205.607 214.170  1.00  0.290          H  
ATOM  18969 1HB  ASN A1229     209.752 202.604 213.985  1.00  0.400          H  
ATOM  18970 2HB  ASN A1229     211.029 203.553 213.245  1.00  0.400          H  
ATOM  18971 1HD2 ASN A1229     212.405 204.744 216.411  1.00  0.400          H  
ATOM  18972 2HD2 ASN A1229     211.947 205.316 214.834  1.00  0.400          H  
ATOM  18973  N   SER A1230     209.864 205.499 211.635  1.00  0.220          N  
ATOM  18974  CA  SER A1230     209.689 205.652 210.189  1.00  0.200          C  
ATOM  18975  C   SER A1230     209.801 204.314 209.458  1.00  0.180          C  
ATOM  18976  O   SER A1230     210.650 203.481 209.789  1.00  0.180          O  
ATOM  18977  CB  SER A1230     210.695 206.649 209.638  1.00  0.290          C  
ATOM  18978  OG  SER A1230     210.642 206.708 208.241  1.00  0.290          O  
ATOM  18979  H   SER A1230     210.745 205.830 212.050  1.00  0.260          H  
ATOM  18980  HA  SER A1230     208.688 206.049 210.005  1.00  0.240          H  
ATOM  18981 1HB  SER A1230     210.486 207.638 210.054  1.00  0.350          H  
ATOM  18982 2HB  SER A1230     211.697 206.370 209.953  1.00  0.350          H  
ATOM  18983  HG  SER A1230     211.137 207.491 207.994  1.00  0.350          H  
ATOM  18984  N   ALA A1231     208.989 204.129 208.425  1.00  0.170          N  
ATOM  18985  CA  ALA A1231     209.040 202.929 207.606  1.00  0.160          C  
ATOM  18986  C   ALA A1231     208.843 203.365 206.155  1.00  0.160          C  
ATOM  18987  O   ALA A1231     208.420 204.502 205.914  1.00  0.160          O  
ATOM  18988  CB  ALA A1231     207.978 201.946 208.074  1.00  0.230          C  
ATOM  18989  H   ALA A1231     208.265 204.824 208.217  1.00  0.200          H  
ATOM  18990  HA  ALA A1231     210.023 202.484 207.711  1.00  0.190          H  
ATOM  18991 1HB  ALA A1231     207.985 201.040 207.484  1.00  0.270          H  
ATOM  18992 2HB  ALA A1231     208.176 201.699 209.110  1.00  0.270          H  
ATOM  18993 3HB  ALA A1231     207.010 202.420 207.998  1.00  0.270          H  
ATOM  18994  N   PRO A1232     209.238 202.575 205.142  1.00  0.150          N  
ATOM  18995  CA  PRO A1232     209.030 202.961 203.767  1.00  0.150          C  
ATOM  18996  C   PRO A1232     207.572 203.336 203.581  1.00  0.160          C  
ATOM  18997  O   PRO A1232     206.680 202.544 203.897  1.00  0.160          O  
ATOM  18998  CB  PRO A1232     209.421 201.681 203.017  1.00  0.220          C  
ATOM  18999  CG  PRO A1232     210.457 201.023 203.933  1.00  0.220          C  
ATOM  19000  CD  PRO A1232     209.943 201.289 205.340  1.00  0.220          C  
ATOM  19001  HA  PRO A1232     209.687 203.805 203.508  1.00  0.180          H  
ATOM  19002 1HB  PRO A1232     208.530 201.054 202.845  1.00  0.270          H  
ATOM  19003 2HB  PRO A1232     209.826 201.937 202.027  1.00  0.270          H  
ATOM  19004 1HG  PRO A1232     210.552 199.954 203.701  1.00  0.270          H  
ATOM  19005 2HG  PRO A1232     211.444 201.459 203.760  1.00  0.270          H  
ATOM  19006 1HD  PRO A1232     209.249 200.501 205.650  1.00  0.270          H  
ATOM  19007 2HD  PRO A1232     210.806 201.386 206.012  1.00  0.270          H  
ATOM  19008  N   ASP A1233     207.371 204.548 203.074  1.00  0.160          N  
ATOM  19009  CA  ASP A1233     206.093 205.194 202.801  1.00  0.170          C  
ATOM  19010  C   ASP A1233     205.002 204.990 203.872  1.00  0.180          C  
ATOM  19011  O   ASP A1233     203.800 204.955 203.548  1.00  0.210          O  
ATOM  19012  CB  ASP A1233     205.644 204.762 201.420  1.00  0.230          C  
ATOM  19013  CG  ASP A1233     206.662 205.252 200.368  1.00  0.230          C  
ATOM  19014  OD1 ASP A1233     207.221 206.343 200.547  1.00  0.230          O  
ATOM  19015  OD2 ASP A1233     206.900 204.539 199.416  1.00  0.230          O  
ATOM  19016  H   ASP A1233     208.193 205.098 202.846  1.00  0.190          H  
ATOM  19017  HA  ASP A1233     206.283 206.266 202.750  1.00  0.200          H  
ATOM  19018 1HB  ASP A1233     205.571 203.673 201.376  1.00  0.280          H  
ATOM  19019 2HB  ASP A1233     204.664 205.169 201.197  1.00  0.280          H  
ATOM  19020  N   GLY A1234     205.396 205.019 205.154  1.00  0.180          N  
ATOM  19021  CA  GLY A1234     204.431 204.849 206.237  1.00  0.180          C  
ATOM  19022  C   GLY A1234     205.071 204.794 207.617  1.00  0.160          C  
ATOM  19023  O   GLY A1234     206.194 205.268 207.837  1.00  0.150          O  
ATOM  19024  H   GLY A1234     206.399 205.080 205.379  1.00  0.220          H  
ATOM  19025 1HA  GLY A1234     203.716 205.661 206.213  1.00  0.220          H  
ATOM  19026 2HA  GLY A1234     203.869 203.931 206.072  1.00  0.220          H  
ATOM  19027  N   LEU A1235     204.299 204.295 208.579  1.00  0.160          N  
ATOM  19028  CA  LEU A1235     204.750 204.223 209.968  1.00  0.140          C  
ATOM  19029  C   LEU A1235     204.746 202.826 210.535  1.00  0.170          C  
ATOM  19030  O   LEU A1235     203.835 202.026 210.280  1.00  0.180          O  
ATOM  19031  CB  LEU A1235     203.841 205.049 210.872  1.00  0.200          C  
ATOM  19032  CG  LEU A1235     203.738 206.506 210.614  1.00  0.200          C  
ATOM  19033  CD1 LEU A1235     202.626 207.062 211.515  1.00  0.200          C  
ATOM  19034  CD2 LEU A1235     205.055 207.186 210.875  1.00  0.200          C  
ATOM  19035  H   LEU A1235     203.383 203.918 208.310  1.00  0.190          H  
ATOM  19036  HA  LEU A1235     205.777 204.582 210.025  1.00  0.170          H  
ATOM  19037 1HB  LEU A1235     202.846 204.650 210.767  1.00  0.240          H  
ATOM  19038 2HB  LEU A1235     204.157 204.903 211.903  1.00  0.240          H  
ATOM  19039  HG  LEU A1235     203.481 206.658 209.612  1.00  0.240          H  
ATOM  19040 1HD1 LEU A1235     202.492 208.113 211.333  1.00  0.240          H  
ATOM  19041 2HD1 LEU A1235     201.694 206.550 211.289  1.00  0.240          H  
ATOM  19042 3HD1 LEU A1235     202.873 206.903 212.559  1.00  0.240          H  
ATOM  19043 1HD2 LEU A1235     204.962 208.243 210.689  1.00  0.240          H  
ATOM  19044 2HD2 LEU A1235     205.332 207.027 211.886  1.00  0.240          H  
ATOM  19045 3HD2 LEU A1235     205.827 206.785 210.228  1.00  0.240          H  
ATOM  19046  N   LEU A1236     205.752 202.550 211.354  1.00  0.190          N  
ATOM  19047  CA  LEU A1236     205.831 201.299 212.085  1.00  0.230          C  
ATOM  19048  C   LEU A1236     205.560 201.595 213.564  1.00  0.200          C  
ATOM  19049  O   LEU A1236     206.272 202.363 214.224  1.00  0.190          O  
ATOM  19050  CB  LEU A1236     207.197 200.617 211.830  1.00  0.310          C  
ATOM  19051  CG  LEU A1236     207.516 199.270 212.566  1.00  0.310          C  
ATOM  19052  CD1 LEU A1236     206.531 198.166 212.140  1.00  0.310          C  
ATOM  19053  CD2 LEU A1236     208.957 198.850 212.200  1.00  0.310          C  
ATOM  19054  H   LEU A1236     206.485 203.251 211.501  1.00  0.230          H  
ATOM  19055  HA  LEU A1236     205.047 200.636 211.727  1.00  0.280          H  
ATOM  19056 1HB  LEU A1236     207.259 200.405 210.769  1.00  0.370          H  
ATOM  19057 2HB  LEU A1236     207.986 201.332 212.080  1.00  0.370          H  
ATOM  19058  HG  LEU A1236     207.425 199.407 213.644  1.00  0.370          H  
ATOM  19059 1HD1 LEU A1236     206.782 197.244 212.649  1.00  0.370          H  
ATOM  19060 2HD1 LEU A1236     205.526 198.448 212.400  1.00  0.370          H  
ATOM  19061 3HD1 LEU A1236     206.599 198.012 211.065  1.00  0.370          H  
ATOM  19062 1HD2 LEU A1236     209.204 197.915 212.703  1.00  0.370          H  
ATOM  19063 2HD2 LEU A1236     209.033 198.709 211.121  1.00  0.370          H  
ATOM  19064 3HD2 LEU A1236     209.656 199.629 212.514  1.00  0.370          H  
ATOM  19065  N   PHE A1237     204.492 201.015 214.070  1.00  0.190          N  
ATOM  19066  CA  PHE A1237     204.060 201.272 215.428  1.00  0.180          C  
ATOM  19067  C   PHE A1237     204.455 200.128 216.329  1.00  0.170          C  
ATOM  19068  O   PHE A1237     204.291 198.962 215.971  1.00  0.130          O  
ATOM  19069  CB  PHE A1237     202.537 201.379 215.469  1.00  0.260          C  
ATOM  19070  CG  PHE A1237     201.895 202.561 214.758  1.00  0.260          C  
ATOM  19071  CD1 PHE A1237     201.730 202.553 213.377  1.00  0.260          C  
ATOM  19072  CD2 PHE A1237     201.384 203.639 215.471  1.00  0.260          C  
ATOM  19073  CE1 PHE A1237     201.099 203.595 212.742  1.00  0.260          C  
ATOM  19074  CE2 PHE A1237     200.744 204.678 214.826  1.00  0.260          C  
ATOM  19075  CZ  PHE A1237     200.604 204.655 213.460  1.00  0.260          C  
ATOM  19076  H   PHE A1237     203.959 200.382 213.475  1.00  0.230          H  
ATOM  19077  HA  PHE A1237     204.520 202.190 215.797  1.00  0.220          H  
ATOM  19078 1HB  PHE A1237     202.114 200.468 215.047  1.00  0.310          H  
ATOM  19079 2HB  PHE A1237     202.239 201.417 216.513  1.00  0.310          H  
ATOM  19080  HD1 PHE A1237     202.105 201.706 212.791  1.00  0.310          H  
ATOM  19081  HD2 PHE A1237     201.486 203.655 216.555  1.00  0.310          H  
ATOM  19082  HE1 PHE A1237     200.985 203.570 211.664  1.00  0.310          H  
ATOM  19083  HE2 PHE A1237     200.344 205.513 215.399  1.00  0.310          H  
ATOM  19084  HZ  PHE A1237     200.096 205.469 212.945  1.00  0.310          H  
ATOM  19085  N   PHE A1238     204.911 200.453 217.526  1.00  0.210          N  
ATOM  19086  CA  PHE A1238     205.221 199.447 218.526  1.00  0.210          C  
ATOM  19087  C   PHE A1238     204.288 199.612 219.709  1.00  0.230          C  
ATOM  19088  O   PHE A1238     204.460 200.523 220.530  1.00  0.250          O  
ATOM  19089  CB  PHE A1238     206.686 199.546 218.943  1.00  0.290          C  
ATOM  19090  CG  PHE A1238     207.629 199.224 217.822  1.00  0.290          C  
ATOM  19091  CD1 PHE A1238     208.213 200.226 217.052  1.00  0.290          C  
ATOM  19092  CD2 PHE A1238     207.913 197.905 217.511  1.00  0.290          C  
ATOM  19093  CE1 PHE A1238     209.071 199.897 216.020  1.00  0.290          C  
ATOM  19094  CE2 PHE A1238     208.760 197.588 216.477  1.00  0.290          C  
ATOM  19095  CZ  PHE A1238     209.343 198.577 215.740  1.00  0.290          C  
ATOM  19096  H   PHE A1238     205.074 201.438 217.748  1.00  0.250          H  
ATOM  19097  HA  PHE A1238     205.050 198.457 218.102  1.00  0.250          H  
ATOM  19098 1HB  PHE A1238     206.894 200.561 219.275  1.00  0.350          H  
ATOM  19099 2HB  PHE A1238     206.884 198.885 219.766  1.00  0.350          H  
ATOM  19100  HD1 PHE A1238     207.992 201.277 217.270  1.00  0.350          H  
ATOM  19101  HD2 PHE A1238     207.450 197.110 218.097  1.00  0.350          H  
ATOM  19102  HE1 PHE A1238     209.529 200.681 215.426  1.00  0.350          H  
ATOM  19103  HE2 PHE A1238     208.964 196.549 216.241  1.00  0.350          H  
ATOM  19104  HZ  PHE A1238     210.014 198.320 214.927  1.00  0.350          H  
ATOM  19105  N   HIS A1239     203.281 198.751 219.772  1.00  0.220          N  
ATOM  19106  CA  HIS A1239     202.222 198.867 220.757  1.00  0.210          C  
ATOM  19107  C   HIS A1239     202.520 198.027 221.977  1.00  0.210          C  
ATOM  19108  O   HIS A1239     202.676 196.804 221.880  1.00  0.220          O  
ATOM  19109  CB  HIS A1239     200.895 198.429 220.148  1.00  0.300          C  
ATOM  19110  CG  HIS A1239     200.411 199.286 218.993  1.00  0.300          C  
ATOM  19111  ND1 HIS A1239     199.786 200.507 219.170  1.00  0.300          N  
ATOM  19112  CD2 HIS A1239     200.453 199.077 217.663  1.00  0.300          C  
ATOM  19113  CE1 HIS A1239     199.464 201.010 217.988  1.00  0.300          C  
ATOM  19114  NE2 HIS A1239     199.851 200.157 217.060  1.00  0.300          N  
ATOM  19115  H   HIS A1239     203.228 197.990 219.089  1.00  0.260          H  
ATOM  19116  HA  HIS A1239     202.125 199.904 221.080  1.00  0.250          H  
ATOM  19117 1HB  HIS A1239     200.985 197.401 219.788  1.00  0.360          H  
ATOM  19118 2HB  HIS A1239     200.145 198.436 220.927  1.00  0.360          H  
ATOM  19119  HD2 HIS A1239     200.877 198.206 217.162  1.00  0.360          H  
ATOM  19120  HE1 HIS A1239     198.955 201.960 217.812  1.00  0.360          H  
ATOM  19121  HE2 HIS A1239     199.735 200.260 216.054  1.00  0.360          H  
ATOM  19122  N   THR A1240     202.637 198.685 223.125  1.00  0.190          N  
ATOM  19123  CA  THR A1240     202.951 197.987 224.355  1.00  0.180          C  
ATOM  19124  C   THR A1240     201.637 197.739 225.069  1.00  0.180          C  
ATOM  19125  O   THR A1240     200.897 198.690 225.387  1.00  0.180          O  
ATOM  19126  CB  THR A1240     203.919 198.793 225.247  1.00  0.260          C  
ATOM  19127  OG1 THR A1240     205.130 199.036 224.520  1.00  0.260          O  
ATOM  19128  CG2 THR A1240     204.260 197.967 226.501  1.00  0.260          C  
ATOM  19129  H   THR A1240     202.508 199.699 223.149  1.00  0.230          H  
ATOM  19130  HA  THR A1240     203.410 197.032 224.121  1.00  0.220          H  
ATOM  19131  HB  THR A1240     203.467 199.745 225.531  1.00  0.310          H  
ATOM  19132  HG1 THR A1240     204.933 199.695 223.844  1.00  0.310          H  
ATOM  19133 1HG2 THR A1240     204.955 198.517 227.123  1.00  0.310          H  
ATOM  19134 2HG2 THR A1240     203.352 197.768 227.070  1.00  0.310          H  
ATOM  19135 3HG2 THR A1240     204.715 197.024 226.194  1.00  0.310          H  
ATOM  19136  N   VAL A1241     201.374 196.464 225.348  1.00  0.190          N  
ATOM  19137  CA  VAL A1241     200.128 196.054 225.981  1.00  0.190          C  
ATOM  19138  C   VAL A1241     200.403 195.349 227.304  1.00  0.190          C  
ATOM  19139  O   VAL A1241     201.440 194.696 227.472  1.00  0.190          O  
ATOM  19140  CB  VAL A1241     199.316 195.150 225.013  1.00  0.270          C  
ATOM  19141  CG1 VAL A1241     198.954 195.956 223.733  1.00  0.270          C  
ATOM  19142  CG2 VAL A1241     200.119 193.891 224.629  1.00  0.270          C  
ATOM  19143  H   VAL A1241     202.079 195.772 225.068  1.00  0.230          H  
ATOM  19144  HA  VAL A1241     199.530 196.941 226.190  1.00  0.230          H  
ATOM  19145  HB  VAL A1241     198.378 194.853 225.502  1.00  0.320          H  
ATOM  19146 1HG1 VAL A1241     198.370 195.335 223.065  1.00  0.320          H  
ATOM  19147 2HG1 VAL A1241     198.374 196.825 224.001  1.00  0.320          H  
ATOM  19148 3HG1 VAL A1241     199.863 196.269 223.223  1.00  0.320          H  
ATOM  19149 1HG2 VAL A1241     199.515 193.279 223.957  1.00  0.320          H  
ATOM  19150 2HG2 VAL A1241     201.040 194.178 224.126  1.00  0.320          H  
ATOM  19151 3HG2 VAL A1241     200.357 193.321 225.517  1.00  0.320          H  
ATOM  19152  N   LEU A1242     199.457 195.493 228.232  1.00  0.180          N  
ATOM  19153  CA  LEU A1242     199.541 194.953 229.589  1.00  0.190          C  
ATOM  19154  C   LEU A1242     198.863 193.601 229.703  1.00  0.200          C  
ATOM  19155  O   LEU A1242     197.657 193.496 229.518  1.00  0.220          O  
ATOM  19156  CB  LEU A1242     198.865 195.957 230.541  1.00  0.260          C  
ATOM  19157  CG  LEU A1242     198.830 195.632 232.033  1.00  0.260          C  
ATOM  19158  CD1 LEU A1242     200.274 195.620 232.610  1.00  0.260          C  
ATOM  19159  CD2 LEU A1242     197.964 196.660 232.751  1.00  0.260          C  
ATOM  19160  H   LEU A1242     198.621 196.020 227.963  1.00  0.220          H  
ATOM  19161  HA  LEU A1242     200.589 194.830 229.845  1.00  0.230          H  
ATOM  19162 1HB  LEU A1242     199.366 196.887 230.436  1.00  0.310          H  
ATOM  19163 2HB  LEU A1242     197.832 196.095 230.205  1.00  0.310          H  
ATOM  19164  HG  LEU A1242     198.393 194.661 232.167  1.00  0.310          H  
ATOM  19165 1HD1 LEU A1242     200.229 195.393 233.669  1.00  0.310          H  
ATOM  19166 2HD1 LEU A1242     200.886 194.871 232.109  1.00  0.310          H  
ATOM  19167 3HD1 LEU A1242     200.726 196.597 232.479  1.00  0.310          H  
ATOM  19168 1HD2 LEU A1242     197.918 196.413 233.813  1.00  0.310          H  
ATOM  19169 2HD2 LEU A1242     198.380 197.644 232.638  1.00  0.310          H  
ATOM  19170 3HD2 LEU A1242     196.962 196.640 232.324  1.00  0.310          H  
ATOM  19171  N   LEU A1243     199.635 192.564 230.011  1.00  0.200          N  
ATOM  19172  CA  LEU A1243     199.091 191.217 230.040  1.00  0.210          C  
ATOM  19173  C   LEU A1243     199.268 190.538 231.418  1.00  0.200          C  
ATOM  19174  O   LEU A1243     200.366 190.559 231.975  1.00  0.210          O  
ATOM  19175  CB  LEU A1243     199.801 190.418 228.948  1.00  0.290          C  
ATOM  19176  CG  LEU A1243     199.724 191.047 227.504  1.00  0.290          C  
ATOM  19177  CD1 LEU A1243     200.594 190.238 226.586  1.00  0.290          C  
ATOM  19178  CD2 LEU A1243     198.258 191.105 226.980  1.00  0.290          C  
ATOM  19179  H   LEU A1243     200.630 192.712 230.203  1.00  0.240          H  
ATOM  19180  HA  LEU A1243     198.044 191.296 229.792  1.00  0.250          H  
ATOM  19181 1HB  LEU A1243     200.858 190.334 229.220  1.00  0.350          H  
ATOM  19182 2HB  LEU A1243     199.372 189.418 228.911  1.00  0.350          H  
ATOM  19183  HG  LEU A1243     200.127 192.058 227.535  1.00  0.350          H  
ATOM  19184 1HD1 LEU A1243     200.576 190.676 225.589  1.00  0.350          H  
ATOM  19185 2HD1 LEU A1243     201.615 190.240 226.970  1.00  0.350          H  
ATOM  19186 3HD1 LEU A1243     200.225 189.215 226.536  1.00  0.350          H  
ATOM  19187 1HD2 LEU A1243     198.248 191.549 225.981  1.00  0.350          H  
ATOM  19188 2HD2 LEU A1243     197.843 190.100 226.931  1.00  0.350          H  
ATOM  19189 3HD2 LEU A1243     197.633 191.716 227.632  1.00  0.350          H  
ATOM  19190  N   PRO A1244     198.209 189.964 232.016  1.00  0.190          N  
ATOM  19191  CA  PRO A1244     198.229 189.292 233.310  1.00  0.180          C  
ATOM  19192  C   PRO A1244     198.966 187.973 233.234  1.00  0.160          C  
ATOM  19193  O   PRO A1244     198.932 187.313 232.192  1.00  0.160          O  
ATOM  19194  CB  PRO A1244     196.740 189.079 233.590  1.00  0.270          C  
ATOM  19195  CG  PRO A1244     196.103 189.001 232.216  1.00  0.270          C  
ATOM  19196  CD  PRO A1244     196.896 189.938 231.345  1.00  0.270          C  
ATOM  19197  HA  PRO A1244     198.683 189.938 234.073  1.00  0.220          H  
ATOM  19198 1HB  PRO A1244     196.601 188.162 234.183  1.00  0.320          H  
ATOM  19199 2HB  PRO A1244     196.348 189.906 234.185  1.00  0.320          H  
ATOM  19200 1HG  PRO A1244     196.119 187.965 231.842  1.00  0.320          H  
ATOM  19201 2HG  PRO A1244     195.054 189.303 232.268  1.00  0.320          H  
ATOM  19202 1HD  PRO A1244     196.962 189.488 230.341  1.00  0.320          H  
ATOM  19203 2HD  PRO A1244     196.422 190.943 231.324  1.00  0.320          H  
ATOM  19204  N   THR A1245     199.541 187.552 234.356  1.00  0.160          N  
ATOM  19205  CA  THR A1245     200.190 186.248 234.457  1.00  0.150          C  
ATOM  19206  C   THR A1245     199.700 185.453 235.670  1.00  0.150          C  
ATOM  19207  O   THR A1245     199.653 184.221 235.632  1.00  0.140          O  
ATOM  19208  CB  THR A1245     201.716 186.416 234.584  1.00  0.210          C  
ATOM  19209  OG1 THR A1245     202.022 187.123 235.802  1.00  0.210          O  
ATOM  19210  CG2 THR A1245     202.246 187.232 233.411  1.00  0.210          C  
ATOM  19211  H   THR A1245     199.572 188.178 235.155  1.00  0.190          H  
ATOM  19212  HA  THR A1245     199.963 185.675 233.559  1.00  0.180          H  
ATOM  19213  HB  THR A1245     202.190 185.436 234.600  1.00  0.260          H  
ATOM  19214  HG1 THR A1245     201.844 186.553 236.560  1.00  0.260          H  
ATOM  19215 1HG2 THR A1245     203.317 187.337 233.512  1.00  0.260          H  
ATOM  19216 2HG2 THR A1245     202.017 186.719 232.479  1.00  0.260          H  
ATOM  19217 3HG2 THR A1245     201.789 188.221 233.398  1.00  0.260          H  
ATOM  19218  N   GLU A1246     199.340 186.155 236.747  1.00  0.150          N  
ATOM  19219  CA  GLU A1246     198.891 185.488 237.978  1.00  0.150          C  
ATOM  19220  C   GLU A1246     197.696 186.226 238.545  1.00  0.150          C  
ATOM  19221  O   GLU A1246     197.680 187.463 238.552  1.00  0.130          O  
ATOM  19222  CB  GLU A1246     199.981 185.422 239.050  1.00  0.210          C  
ATOM  19223  CG  GLU A1246     201.247 184.653 238.669  1.00  0.210          C  
ATOM  19224  CD  GLU A1246     202.242 184.625 239.791  1.00  0.210          C  
ATOM  19225  OE1 GLU A1246     201.949 185.218 240.803  1.00  0.210          O  
ATOM  19226  OE2 GLU A1246     203.281 184.026 239.649  1.00  0.210          O  
ATOM  19227  H   GLU A1246     199.410 187.172 236.700  1.00  0.180          H  
ATOM  19228  HA  GLU A1246     198.577 184.471 237.737  1.00  0.180          H  
ATOM  19229 1HB  GLU A1246     200.237 186.409 239.369  1.00  0.250          H  
ATOM  19230 2HB  GLU A1246     199.570 184.916 239.923  1.00  0.250          H  
ATOM  19231 1HG  GLU A1246     200.975 183.632 238.402  1.00  0.250          H  
ATOM  19232 2HG  GLU A1246     201.704 185.113 237.805  1.00  0.250          H  
ATOM  19233  N   TRP A1247     196.755 185.465 239.092  1.00  0.190          N  
ATOM  19234  CA  TRP A1247     195.511 185.962 239.663  1.00  0.190          C  
ATOM  19235  C   TRP A1247     195.090 185.167 240.871  1.00  0.190          C  
ATOM  19236  O   TRP A1247     195.560 184.048 241.089  1.00  0.170          O  
ATOM  19237  CB  TRP A1247     194.399 185.853 238.615  1.00  0.270          C  
ATOM  19238  CG  TRP A1247     194.258 184.457 238.091  1.00  0.270          C  
ATOM  19239  CD1 TRP A1247     193.442 183.466 238.556  1.00  0.270          C  
ATOM  19240  CD2 TRP A1247     194.969 183.892 236.958  1.00  0.270          C  
ATOM  19241  NE1 TRP A1247     193.601 182.326 237.798  1.00  0.270          N  
ATOM  19242  CE2 TRP A1247     194.534 182.571 236.819  1.00  0.270          C  
ATOM  19243  CE3 TRP A1247     195.929 184.397 236.061  1.00  0.270          C  
ATOM  19244  CZ2 TRP A1247     195.027 181.743 235.828  1.00  0.270          C  
ATOM  19245  CZ3 TRP A1247     196.420 183.567 235.074  1.00  0.270          C  
ATOM  19246  CH2 TRP A1247     195.983 182.275 234.959  1.00  0.270          C  
ATOM  19247  H   TRP A1247     196.888 184.459 239.065  1.00  0.230          H  
ATOM  19248  HA  TRP A1247     195.644 186.995 239.978  1.00  0.230          H  
ATOM  19249 1HB  TRP A1247     193.444 186.155 239.053  1.00  0.320          H  
ATOM  19250 2HB  TRP A1247     194.598 186.504 237.776  1.00  0.320          H  
ATOM  19251  HD1 TRP A1247     192.767 183.564 239.407  1.00  0.320          H  
ATOM  19252  HE1 TRP A1247     193.109 181.450 237.945  1.00  0.320          H  
ATOM  19253  HE3 TRP A1247     196.285 185.420 236.140  1.00  0.320          H  
ATOM  19254  HZ2 TRP A1247     194.692 180.712 235.715  1.00  0.320          H  
ATOM  19255  HZ3 TRP A1247     197.169 183.966 234.388  1.00  0.320          H  
ATOM  19256  HH2 TRP A1247     196.393 181.648 234.169  1.00  0.320          H  
ATOM  19257  N   GLU A1248     194.176 185.734 241.643  1.00  0.340          N  
ATOM  19258  CA  GLU A1248     193.666 185.033 242.811  1.00  0.480          C  
ATOM  19259  C   GLU A1248     192.163 185.104 242.911  1.00  0.370          C  
ATOM  19260  O   GLU A1248     191.549 186.141 242.640  1.00  0.270          O  
ATOM  19261  CB  GLU A1248     194.275 185.596 244.091  1.00  0.620          C  
ATOM  19262  CG  GLU A1248     193.875 184.853 245.377  1.00  0.620          C  
ATOM  19263  CD  GLU A1248     194.547 185.395 246.577  1.00  0.620          C  
ATOM  19264  OE1 GLU A1248     193.936 185.443 247.612  1.00  0.620          O  
ATOM  19265  OE2 GLU A1248     195.718 185.732 246.477  1.00  0.620          O  
ATOM  19266  H   GLU A1248     193.856 186.682 241.414  1.00  0.410          H  
ATOM  19267  HA  GLU A1248     193.943 183.982 242.732  1.00  0.580          H  
ATOM  19268 1HB  GLU A1248     195.362 185.597 244.009  1.00  0.740          H  
ATOM  19269 2HB  GLU A1248     193.948 186.626 244.207  1.00  0.740          H  
ATOM  19270 1HG  GLU A1248     192.805 184.929 245.533  1.00  0.740          H  
ATOM  19271 2HG  GLU A1248     194.123 183.800 245.270  1.00  0.740          H  
ATOM  19272  N   GLU A1249     191.566 183.971 243.271  1.00  0.500          N  
ATOM  19273  CA  GLU A1249     190.129 183.902 243.461  1.00  0.480          C  
ATOM  19274  C   GLU A1249     189.796 184.413 244.844  1.00  0.420          C  
ATOM  19275  O   GLU A1249     190.252 183.871 245.854  1.00  0.620          O  
ATOM  19276  CB  GLU A1249     189.622 182.480 243.239  1.00  0.680          C  
ATOM  19277  CG  GLU A1249     189.793 182.001 241.794  1.00  0.680          C  
ATOM  19278  CD  GLU A1249     189.275 180.608 241.550  1.00  0.680          C  
ATOM  19279  OE1 GLU A1249     188.780 180.004 242.471  1.00  0.680          O  
ATOM  19280  OE2 GLU A1249     189.382 180.150 240.435  1.00  0.680          O  
ATOM  19281  H   GLU A1249     192.131 183.154 243.457  1.00  0.600          H  
ATOM  19282  HA  GLU A1249     189.643 184.552 242.738  1.00  0.580          H  
ATOM  19283 1HB  GLU A1249     190.152 181.791 243.897  1.00  0.820          H  
ATOM  19284 2HB  GLU A1249     188.564 182.430 243.488  1.00  0.820          H  
ATOM  19285 1HG  GLU A1249     189.253 182.690 241.145  1.00  0.820          H  
ATOM  19286 2HG  GLU A1249     190.847 182.049 241.526  1.00  0.820          H  
ATOM  19287  N   VAL A1250     189.043 185.489 244.867  1.00  0.300          N  
ATOM  19288  CA  VAL A1250     188.687 186.162 246.094  1.00  0.430          C  
ATOM  19289  C   VAL A1250     187.170 186.299 246.236  1.00  0.310          C  
ATOM  19290  O   VAL A1250     186.481 186.626 245.266  1.00  0.400          O  
ATOM  19291  CB  VAL A1250     189.415 187.528 246.121  1.00  0.550          C  
ATOM  19292  CG1 VAL A1250     190.927 187.357 246.307  1.00  0.550          C  
ATOM  19293  CG2 VAL A1250     189.230 188.218 244.762  1.00  0.550          C  
ATOM  19294  H   VAL A1250     188.721 185.860 243.968  1.00  0.360          H  
ATOM  19295  HA  VAL A1250     189.055 185.568 246.932  1.00  0.520          H  
ATOM  19296  HB  VAL A1250     189.020 188.120 246.936  1.00  0.660          H  
ATOM  19297 1HG1 VAL A1250     191.413 188.330 246.312  1.00  0.660          H  
ATOM  19298 2HG1 VAL A1250     191.131 186.847 247.250  1.00  0.660          H  
ATOM  19299 3HG1 VAL A1250     191.327 186.768 245.489  1.00  0.660          H  
ATOM  19300 1HG2 VAL A1250     189.719 189.171 244.766  1.00  0.660          H  
ATOM  19301 2HG2 VAL A1250     189.667 187.615 243.970  1.00  0.660          H  
ATOM  19302 3HG2 VAL A1250     188.191 188.343 244.556  1.00  0.660          H  
ATOM  19303  N   THR A1251     186.655 186.060 247.443  1.00  0.330          N  
ATOM  19304  CA  THR A1251     185.217 186.155 247.687  1.00  0.320          C  
ATOM  19305  C   THR A1251     184.818 187.613 247.784  1.00  0.280          C  
ATOM  19306  O   THR A1251     185.428 188.368 248.558  1.00  0.210          O  
ATOM  19307  CB  THR A1251     184.806 185.433 248.982  1.00  0.450          C  
ATOM  19308  OG1 THR A1251     185.231 184.059 248.923  1.00  0.450          O  
ATOM  19309  CG2 THR A1251     183.282 185.476 249.146  1.00  0.450          C  
ATOM  19310  H   THR A1251     187.264 185.789 248.206  1.00  0.400          H  
ATOM  19311  HA  THR A1251     184.679 185.712 246.851  1.00  0.380          H  
ATOM  19312  HB  THR A1251     185.274 185.918 249.839  1.00  0.540          H  
ATOM  19313  HG1 THR A1251     185.013 183.683 248.047  1.00  0.540          H  
ATOM  19314 1HG2 THR A1251     183.004 184.957 250.060  1.00  0.540          H  
ATOM  19315 2HG2 THR A1251     182.930 186.504 249.202  1.00  0.540          H  
ATOM  19316 3HG2 THR A1251     182.818 184.983 248.290  1.00  0.540          H  
ATOM  19317  N   ALA A1252     183.763 188.002 247.041  1.00  0.340          N  
ATOM  19318  CA  ALA A1252     183.327 189.389 247.023  1.00  0.340          C  
ATOM  19319  C   ALA A1252     181.838 189.662 247.135  1.00  0.390          C  
ATOM  19320  O   ALA A1252     180.988 188.925 246.608  1.00  0.470          O  
ATOM  19321  CB  ALA A1252     183.727 190.009 245.733  1.00  0.480          C  
ATOM  19322  H   ALA A1252     183.327 187.327 246.414  1.00  0.410          H  
ATOM  19323  HA  ALA A1252     183.829 189.866 247.845  1.00  0.410          H  
ATOM  19324 1HB  ALA A1252     183.484 191.056 245.740  1.00  0.570          H  
ATOM  19325 2HB  ALA A1252     184.727 189.868 245.639  1.00  0.570          H  
ATOM  19326 3HB  ALA A1252     183.207 189.506 244.928  1.00  0.570          H  
ATOM  19327  N   TRP A1253     181.560 190.844 247.711  1.00  0.310          N  
ATOM  19328  CA  TRP A1253     180.223 191.419 247.918  1.00  0.310          C  
ATOM  19329  C   TRP A1253     180.060 192.784 247.217  1.00  0.270          C  
ATOM  19330  O   TRP A1253     181.036 193.520 247.008  1.00  0.260          O  
ATOM  19331  CB  TRP A1253     179.946 191.585 249.423  1.00  0.430          C  
ATOM  19332  CG  TRP A1253     179.947 190.286 250.179  1.00  0.430          C  
ATOM  19333  CD1 TRP A1253     178.868 189.519 250.502  1.00  0.430          C  
ATOM  19334  CD2 TRP A1253     181.104 189.600 250.715  1.00  0.430          C  
ATOM  19335  NE1 TRP A1253     179.276 188.402 251.192  1.00  0.430          N  
ATOM  19336  CE2 TRP A1253     180.645 188.438 251.323  1.00  0.430          C  
ATOM  19337  CE3 TRP A1253     182.471 189.877 250.723  1.00  0.430          C  
ATOM  19338  CZ2 TRP A1253     181.511 187.544 251.928  1.00  0.430          C  
ATOM  19339  CZ3 TRP A1253     183.331 188.995 251.313  1.00  0.430          C  
ATOM  19340  CH2 TRP A1253     182.873 187.853 251.904  1.00  0.430          C  
ATOM  19341  H   TRP A1253     182.372 191.347 248.083  1.00  0.370          H  
ATOM  19342  HA  TRP A1253     179.481 190.733 247.507  1.00  0.370          H  
ATOM  19343 1HB  TRP A1253     180.689 192.237 249.868  1.00  0.520          H  
ATOM  19344 2HB  TRP A1253     178.972 192.056 249.567  1.00  0.520          H  
ATOM  19345  HD1 TRP A1253     177.834 189.755 250.244  1.00  0.520          H  
ATOM  19346  HE1 TRP A1253     178.662 187.674 251.538  1.00  0.520          H  
ATOM  19347  HE3 TRP A1253     182.845 190.772 250.270  1.00  0.520          H  
ATOM  19348  HZ2 TRP A1253     181.160 186.631 252.406  1.00  0.520          H  
ATOM  19349  HZ3 TRP A1253     184.388 189.233 251.298  1.00  0.520          H  
ATOM  19350  HH2 TRP A1253     183.585 187.172 252.367  1.00  0.520          H  
ATOM  19351  N   SER A1254     178.803 193.140 246.886  1.00  0.280          N  
ATOM  19352  CA  SER A1254     178.483 194.428 246.230  1.00  0.310          C  
ATOM  19353  C   SER A1254     178.326 195.604 247.201  1.00  0.290          C  
ATOM  19354  O   SER A1254     178.297 196.777 246.788  1.00  0.340          O  
ATOM  19355  CB  SER A1254     177.168 194.312 245.478  1.00  0.420          C  
ATOM  19356  OG  SER A1254     177.242 193.392 244.430  1.00  0.420          O  
ATOM  19357  H   SER A1254     178.033 192.496 247.101  1.00  0.340          H  
ATOM  19358  HA  SER A1254     179.287 194.663 245.530  1.00  0.370          H  
ATOM  19359 1HB  SER A1254     176.386 194.004 246.179  1.00  0.510          H  
ATOM  19360 2HB  SER A1254     176.888 195.289 245.090  1.00  0.510          H  
ATOM  19361  HG  SER A1254     176.367 193.402 244.034  1.00  0.510          H  
ATOM  19362  N   GLY A1255     178.222 195.274 248.476  1.00  0.240          N  
ATOM  19363  CA  GLY A1255     177.966 196.241 249.525  1.00  0.230          C  
ATOM  19364  C   GLY A1255     177.873 195.569 250.891  1.00  0.190          C  
ATOM  19365  O   GLY A1255     178.154 194.368 251.020  1.00  0.170          O  
ATOM  19366  H   GLY A1255     178.293 194.294 248.706  1.00  0.290          H  
ATOM  19367 1HA  GLY A1255     178.739 197.008 249.531  1.00  0.280          H  
ATOM  19368 2HA  GLY A1255     177.026 196.738 249.305  1.00  0.280          H  
ATOM  19369  N   ILE A1256     177.534 196.370 251.907  1.00  0.200          N  
ATOM  19370  CA  ILE A1256     177.448 195.886 253.286  1.00  0.170          C  
ATOM  19371  C   ILE A1256     176.120 196.304 253.954  1.00  0.200          C  
ATOM  19372  O   ILE A1256     175.758 197.479 253.951  1.00  0.300          O  
ATOM  19373  CB  ILE A1256     178.573 196.489 254.173  1.00  0.250          C  
ATOM  19374  CG1 ILE A1256     179.947 196.282 253.563  1.00  0.250          C  
ATOM  19375  CG2 ILE A1256     178.552 195.724 255.534  1.00  0.250          C  
ATOM  19376  CD1 ILE A1256     181.089 197.061 254.253  1.00  0.250          C  
ATOM  19377  H   ILE A1256     177.313 197.340 251.666  1.00  0.240          H  
ATOM  19378  HA  ILE A1256     177.504 194.800 253.293  1.00  0.200          H  
ATOM  19379  HB  ILE A1256     178.409 197.552 254.317  1.00  0.300          H  
ATOM  19380 1HG1 ILE A1256     180.185 195.230 253.556  1.00  0.300          H  
ATOM  19381 2HG1 ILE A1256     179.898 196.632 252.555  1.00  0.300          H  
ATOM  19382 1HG2 ILE A1256     179.315 196.098 256.197  1.00  0.300          H  
ATOM  19383 2HG2 ILE A1256     177.597 195.832 256.020  1.00  0.300          H  
ATOM  19384 3HG2 ILE A1256     178.725 194.675 255.368  1.00  0.300          H  
ATOM  19385 1HD1 ILE A1256     182.024 196.875 253.724  1.00  0.300          H  
ATOM  19386 2HD1 ILE A1256     180.866 198.132 254.227  1.00  0.300          H  
ATOM  19387 3HD1 ILE A1256     181.205 196.751 255.278  1.00  0.300          H  
ATOM  19388  N   CYS A1257     175.415 195.357 254.552  1.00  0.150          N  
ATOM  19389  CA  CYS A1257     174.198 195.635 255.314  1.00  0.210          C  
ATOM  19390  C   CYS A1257     174.532 195.803 256.792  1.00  0.270          C  
ATOM  19391  O   CYS A1257     175.276 195.000 257.358  1.00  0.230          O  
ATOM  19392  CB  CYS A1257     173.159 194.526 255.154  1.00  0.270          C  
ATOM  19393  SG  CYS A1257     171.656 194.786 256.172  1.00  0.270          S  
ATOM  19394  H   CYS A1257     175.763 194.410 254.518  1.00  0.180          H  
ATOM  19395  HA  CYS A1257     173.762 196.555 254.955  1.00  0.250          H  
ATOM  19396 1HB  CYS A1257     172.857 194.458 254.109  1.00  0.320          H  
ATOM  19397 2HB  CYS A1257     173.600 193.569 255.432  1.00  0.320          H  
ATOM  19398  N   VAL A1258     174.026 196.872 257.417  1.00  0.380          N  
ATOM  19399  CA  VAL A1258     174.313 197.122 258.825  1.00  0.480          C  
ATOM  19400  C   VAL A1258     173.113 196.837 259.694  1.00  0.480          C  
ATOM  19401  O   VAL A1258     171.999 197.339 259.473  1.00  0.400          O  
ATOM  19402  CB  VAL A1258     174.765 198.595 259.092  1.00  0.630          C  
ATOM  19403  CG1 VAL A1258     173.692 199.580 258.776  1.00  0.630          C  
ATOM  19404  CG2 VAL A1258     175.264 198.742 260.551  1.00  0.630          C  
ATOM  19405  H   VAL A1258     173.411 197.475 256.887  1.00  0.460          H  
ATOM  19406  HA  VAL A1258     175.113 196.459 259.135  1.00  0.580          H  
ATOM  19407  HB  VAL A1258     175.533 198.833 258.421  1.00  0.760          H  
ATOM  19408 1HG1 VAL A1258     174.077 200.574 258.925  1.00  0.760          H  
ATOM  19409 2HG1 VAL A1258     173.418 199.447 257.744  1.00  0.760          H  
ATOM  19410 3HG1 VAL A1258     172.829 199.467 259.404  1.00  0.760          H  
ATOM  19411 1HG2 VAL A1258     175.611 199.748 260.726  1.00  0.760          H  
ATOM  19412 2HG2 VAL A1258     174.466 198.531 261.229  1.00  0.760          H  
ATOM  19413 3HG2 VAL A1258     176.081 198.045 260.729  1.00  0.760          H  
ATOM  19414  N   ASN A1259     173.355 195.992 260.690  1.00  0.610          N  
ATOM  19415  CA  ASN A1259     172.388 195.605 261.709  1.00  0.660          C  
ATOM  19416  C   ASN A1259     171.063 195.156 261.091  1.00  0.640          C  
ATOM  19417  O   ASN A1259     169.989 195.519 261.585  1.00  0.650          O  
ATOM  19418  CB  ASN A1259     172.125 196.757 262.671  1.00  0.900          C  
ATOM  19419  CG  ASN A1259     173.362 197.263 263.441  1.00  0.900          C  
ATOM  19420  OD1 ASN A1259     174.351 196.553 263.734  1.00  0.900          O  
ATOM  19421  ND2 ASN A1259     173.277 198.518 263.803  1.00  0.900          N  
ATOM  19422  H   ASN A1259     174.297 195.581 260.726  1.00  0.730          H  
ATOM  19423  HA  ASN A1259     172.794 194.755 262.263  1.00  0.790          H  
ATOM  19424 1HB  ASN A1259     171.699 197.595 262.115  1.00  1.080          H  
ATOM  19425 2HB  ASN A1259     171.375 196.446 263.398  1.00  1.080          H  
ATOM  19426 1HD2 ASN A1259     174.002 198.952 264.332  1.00  1.080          H  
ATOM  19427 2HD2 ASN A1259     172.464 199.050 263.559  1.00  1.080          H  
ATOM  19428  N   ASP A1260     171.122 194.433 259.969  1.00  0.620          N  
ATOM  19429  CA  ASP A1260     169.937 193.943 259.259  1.00  0.620          C  
ATOM  19430  C   ASP A1260     168.914 195.057 258.972  1.00  0.560          C  
ATOM  19431  O   ASP A1260     167.722 194.772 258.817  1.00  0.590          O  
ATOM  19432  CB  ASP A1260     169.267 192.830 260.078  1.00  0.870          C  
ATOM  19433  CG  ASP A1260     170.154 191.594 260.231  1.00  0.870          C  
ATOM  19434  OD1 ASP A1260     170.634 191.104 259.230  1.00  0.870          O  
ATOM  19435  OD2 ASP A1260     170.354 191.154 261.337  1.00  0.870          O  
ATOM  19436  H   ASP A1260     172.031 194.175 259.605  1.00  0.740          H  
ATOM  19437  HA  ASP A1260     170.257 193.517 258.311  1.00  0.740          H  
ATOM  19438 1HB  ASP A1260     169.004 193.206 261.068  1.00  1.040          H  
ATOM  19439 2HB  ASP A1260     168.340 192.533 259.589  1.00  1.040          H  
ATOM  19440  N   THR A1261     169.372 196.312 258.875  1.00  0.490          N  
ATOM  19441  CA  THR A1261     168.486 197.454 258.702  1.00  0.430          C  
ATOM  19442  C   THR A1261     168.792 198.310 257.472  1.00  0.340          C  
ATOM  19443  O   THR A1261     167.898 198.594 256.674  1.00  0.330          O  
ATOM  19444  CB  THR A1261     168.546 198.345 259.957  1.00  0.630          C  
ATOM  19445  OG1 THR A1261     168.179 197.568 261.113  1.00  0.630          O  
ATOM  19446  CG2 THR A1261     167.541 199.505 259.816  1.00  0.630          C  
ATOM  19447  H   THR A1261     170.366 196.489 259.000  1.00  0.590          H  
ATOM  19448  HA  THR A1261     167.471 197.078 258.598  1.00  0.520          H  
ATOM  19449  HB  THR A1261     169.558 198.732 260.086  1.00  0.750          H  
ATOM  19450  HG1 THR A1261     168.860 196.846 261.265  1.00  0.750          H  
ATOM  19451 1HG2 THR A1261     167.578 200.124 260.708  1.00  0.750          H  
ATOM  19452 2HG2 THR A1261     167.774 200.111 258.949  1.00  0.750          H  
ATOM  19453 3HG2 THR A1261     166.539 199.097 259.699  1.00  0.750          H  
ATOM  19454  N   TYR A1262     170.033 198.788 257.353  1.00  0.310          N  
ATOM  19455  CA  TYR A1262     170.387 199.679 256.236  1.00  0.230          C  
ATOM  19456  C   TYR A1262     171.441 199.029 255.384  1.00  0.250          C  
ATOM  19457  O   TYR A1262     172.230 198.235 255.872  1.00  0.330          O  
ATOM  19458  CB  TYR A1262     170.936 201.043 256.689  1.00  0.350          C  
ATOM  19459  CG  TYR A1262     170.015 201.886 257.471  1.00  0.350          C  
ATOM  19460  CD1 TYR A1262     170.035 201.825 258.847  1.00  0.350          C  
ATOM  19461  CD2 TYR A1262     169.155 202.731 256.825  1.00  0.350          C  
ATOM  19462  CE1 TYR A1262     169.182 202.615 259.578  1.00  0.350          C  
ATOM  19463  CE2 TYR A1262     168.295 203.522 257.546  1.00  0.350          C  
ATOM  19464  CZ  TYR A1262     168.305 203.466 258.920  1.00  0.350          C  
ATOM  19465  OH  TYR A1262     167.447 204.258 259.644  1.00  0.350          O  
ATOM  19466  H   TYR A1262     170.728 198.501 258.047  1.00  0.370          H  
ATOM  19467  HA  TYR A1262     169.510 199.841 255.612  1.00  0.280          H  
ATOM  19468 1HB  TYR A1262     171.819 200.912 257.266  1.00  0.420          H  
ATOM  19469 2HB  TYR A1262     171.229 201.610 255.801  1.00  0.420          H  
ATOM  19470  HD1 TYR A1262     170.725 201.151 259.353  1.00  0.420          H  
ATOM  19471  HD2 TYR A1262     169.158 202.776 255.738  1.00  0.420          H  
ATOM  19472  HE1 TYR A1262     169.193 202.569 260.666  1.00  0.420          H  
ATOM  19473  HE2 TYR A1262     167.609 204.196 257.032  1.00  0.420          H  
ATOM  19474  HH  TYR A1262     167.578 204.098 260.582  1.00  0.420          H  
ATOM  19475  N   ALA A1263     171.511 199.382 254.117  1.00  0.180          N  
ATOM  19476  CA  ALA A1263     172.556 198.797 253.301  1.00  0.190          C  
ATOM  19477  C   ALA A1263     173.339 199.835 252.532  1.00  0.190          C  
ATOM  19478  O   ALA A1263     172.831 200.866 252.094  1.00  0.190          O  
ATOM  19479  CB  ALA A1263     171.957 197.775 252.360  1.00  0.260          C  
ATOM  19480  H   ALA A1263     170.848 200.040 253.717  1.00  0.220          H  
ATOM  19481  HA  ALA A1263     173.266 198.317 253.951  1.00  0.230          H  
ATOM  19482 1HB  ALA A1263     172.737 197.334 251.801  1.00  0.310          H  
ATOM  19483 2HB  ALA A1263     171.463 197.028 252.928  1.00  0.310          H  
ATOM  19484 3HB  ALA A1263     171.263 198.244 251.705  1.00  0.310          H  
ATOM  19485  N   TYR A1264     174.620 199.552 252.398  1.00  0.190          N  
ATOM  19486  CA  TYR A1264     175.529 200.429 251.706  1.00  0.180          C  
ATOM  19487  C   TYR A1264     176.098 199.810 250.442  1.00  0.200          C  
ATOM  19488  O   TYR A1264     176.780 198.783 250.476  1.00  0.170          O  
ATOM  19489  CB  TYR A1264     176.616 200.826 252.700  1.00  0.260          C  
ATOM  19490  CG  TYR A1264     176.054 201.631 253.830  1.00  0.260          C  
ATOM  19491  CD1 TYR A1264     175.662 201.011 255.015  1.00  0.260          C  
ATOM  19492  CD2 TYR A1264     175.886 202.991 253.673  1.00  0.260          C  
ATOM  19493  CE1 TYR A1264     175.112 201.762 256.024  1.00  0.260          C  
ATOM  19494  CE2 TYR A1264     175.331 203.724 254.687  1.00  0.260          C  
ATOM  19495  CZ  TYR A1264     174.944 203.120 255.854  1.00  0.260          C  
ATOM  19496  OH  TYR A1264     174.355 203.871 256.843  1.00  0.260          O  
ATOM  19497  H   TYR A1264     174.982 198.711 252.843  1.00  0.230          H  
ATOM  19498  HA  TYR A1264     174.985 201.323 251.416  1.00  0.220          H  
ATOM  19499 1HB  TYR A1264     177.082 199.928 253.114  1.00  0.310          H  
ATOM  19500 2HB  TYR A1264     177.363 201.383 252.237  1.00  0.310          H  
ATOM  19501  HD1 TYR A1264     175.784 199.933 255.139  1.00  0.310          H  
ATOM  19502  HD2 TYR A1264     176.183 203.482 252.746  1.00  0.310          H  
ATOM  19503  HE1 TYR A1264     174.803 201.293 256.935  1.00  0.310          H  
ATOM  19504  HE2 TYR A1264     175.190 204.795 254.570  1.00  0.310          H  
ATOM  19505  HH  TYR A1264     174.055 204.725 256.466  1.00  0.310          H  
ATOM  19506  N   VAL A1265     175.831 200.461 249.316  1.00  0.290          N  
ATOM  19507  CA  VAL A1265     176.261 199.991 247.997  1.00  0.350          C  
ATOM  19508  C   VAL A1265     177.469 200.744 247.479  1.00  0.340          C  
ATOM  19509  O   VAL A1265     177.493 201.965 247.524  1.00  0.280          O  
ATOM  19510  CB  VAL A1265     175.109 200.170 246.989  1.00  0.470          C  
ATOM  19511  CG1 VAL A1265     175.525 199.754 245.596  1.00  0.470          C  
ATOM  19512  CG2 VAL A1265     173.987 199.373 247.419  1.00  0.470          C  
ATOM  19513  H   VAL A1265     175.253 201.309 249.394  1.00  0.350          H  
ATOM  19514  HA  VAL A1265     176.518 198.933 248.066  1.00  0.420          H  
ATOM  19515  HB  VAL A1265     174.822 201.199 246.955  1.00  0.560          H  
ATOM  19516 1HG1 VAL A1265     174.689 199.889 244.914  1.00  0.560          H  
ATOM  19517 2HG1 VAL A1265     176.356 200.360 245.246  1.00  0.560          H  
ATOM  19518 3HG1 VAL A1265     175.824 198.703 245.601  1.00  0.560          H  
ATOM  19519 1HG2 VAL A1265     173.171 199.498 246.719  1.00  0.560          H  
ATOM  19520 2HG2 VAL A1265     174.318 198.356 247.423  1.00  0.560          H  
ATOM  19521 3HG2 VAL A1265     173.666 199.674 248.415  1.00  0.560          H  
ATOM  19522  N   LEU A1266     178.501 200.059 247.014  1.00  0.380          N  
ATOM  19523  CA  LEU A1266     179.611 200.864 246.496  1.00  0.380          C  
ATOM  19524  C   LEU A1266     179.156 201.724 245.311  1.00  0.350          C  
ATOM  19525  O   LEU A1266     178.594 201.215 244.341  1.00  0.340          O  
ATOM  19526  CB  LEU A1266     180.795 199.975 246.092  1.00  0.530          C  
ATOM  19527  CG  LEU A1266     181.620 199.352 247.248  1.00  0.530          C  
ATOM  19528  CD1 LEU A1266     182.565 198.337 246.680  1.00  0.530          C  
ATOM  19529  CD2 LEU A1266     182.443 200.455 247.957  1.00  0.530          C  
ATOM  19530  H   LEU A1266     178.490 199.031 246.987  1.00  0.460          H  
ATOM  19531  HA  LEU A1266     179.931 201.541 247.281  1.00  0.460          H  
ATOM  19532 1HB  LEU A1266     180.412 199.153 245.482  1.00  0.640          H  
ATOM  19533 2HB  LEU A1266     181.473 200.562 245.471  1.00  0.640          H  
ATOM  19534  HG  LEU A1266     180.956 198.863 247.958  1.00  0.640          H  
ATOM  19535 1HD1 LEU A1266     183.156 197.902 247.470  1.00  0.640          H  
ATOM  19536 2HD1 LEU A1266     181.986 197.565 246.183  1.00  0.640          H  
ATOM  19537 3HD1 LEU A1266     183.226 198.813 245.965  1.00  0.640          H  
ATOM  19538 1HD2 LEU A1266     183.028 200.004 248.749  1.00  0.640          H  
ATOM  19539 2HD2 LEU A1266     183.111 200.928 247.240  1.00  0.640          H  
ATOM  19540 3HD2 LEU A1266     181.796 201.214 248.390  1.00  0.640          H  
ATOM  19541  N   LYS A1267     179.491 203.019 245.353  1.00  0.330          N  
ATOM  19542  CA  LYS A1267     179.134 203.970 244.295  1.00  0.280          C  
ATOM  19543  C   LYS A1267     179.673 203.633 242.916  1.00  0.340          C  
ATOM  19544  O   LYS A1267     178.998 203.863 241.911  1.00  0.420          O  
ATOM  19545  CB  LYS A1267     179.629 205.382 244.640  1.00  0.410          C  
ATOM  19546  CG  LYS A1267     178.864 206.083 245.717  1.00  0.410          C  
ATOM  19547  CD  LYS A1267     179.446 207.431 246.051  1.00  0.410          C  
ATOM  19548  CE  LYS A1267     178.623 208.126 247.126  1.00  0.410          C  
ATOM  19549  NZ  LYS A1267     179.249 209.391 247.571  1.00  0.410          N  
ATOM  19550  H   LYS A1267     179.970 203.353 246.186  1.00  0.400          H  
ATOM  19551  HA  LYS A1267     178.046 203.989 244.223  1.00  0.340          H  
ATOM  19552 1HB  LYS A1267     180.668 205.325 244.969  1.00  0.490          H  
ATOM  19553 2HB  LYS A1267     179.603 206.002 243.744  1.00  0.490          H  
ATOM  19554 1HG  LYS A1267     177.871 206.255 245.347  1.00  0.490          H  
ATOM  19555 2HG  LYS A1267     178.812 205.467 246.608  1.00  0.490          H  
ATOM  19556 1HD  LYS A1267     180.465 207.317 246.412  1.00  0.490          H  
ATOM  19557 2HD  LYS A1267     179.463 208.054 245.159  1.00  0.490          H  
ATOM  19558 1HE  LYS A1267     177.634 208.340 246.729  1.00  0.490          H  
ATOM  19559 2HE  LYS A1267     178.525 207.468 247.981  1.00  0.490          H  
ATOM  19560 1HZ  LYS A1267     178.680 209.816 248.284  1.00  0.490          H  
ATOM  19561 2HZ  LYS A1267     180.178 209.152 247.971  1.00  0.490          H  
ATOM  19562 3HZ  LYS A1267     179.355 210.027 246.798  1.00  0.490          H  
ATOM  19563  N   ASP A1268     180.904 203.145 242.860  1.00  0.310          N  
ATOM  19564  CA  ASP A1268     181.540 202.829 241.595  1.00  0.360          C  
ATOM  19565  C   ASP A1268     181.394 201.361 241.230  1.00  0.330          C  
ATOM  19566  O   ASP A1268     181.935 200.479 241.902  1.00  0.260          O  
ATOM  19567  CB  ASP A1268     183.002 203.272 241.560  1.00  0.480          C  
ATOM  19568  CG  ASP A1268     183.670 203.056 240.153  1.00  0.480          C  
ATOM  19569  OD1 ASP A1268     183.198 202.220 239.375  1.00  0.480          O  
ATOM  19570  OD2 ASP A1268     184.633 203.740 239.878  1.00  0.480          O  
ATOM  19571  H   ASP A1268     181.403 202.994 243.722  1.00  0.370          H  
ATOM  19572  HA  ASP A1268     181.032 203.402 240.819  1.00  0.430          H  
ATOM  19573 1HB  ASP A1268     183.064 204.331 241.816  1.00  0.580          H  
ATOM  19574 2HB  ASP A1268     183.563 202.723 242.312  1.00  0.580          H  
ATOM  19575  N   PHE A1269     180.637 201.123 240.166  1.00  0.390          N  
ATOM  19576  CA  PHE A1269     180.316 199.810 239.632  1.00  0.400          C  
ATOM  19577  C   PHE A1269     181.489 198.851 239.571  1.00  0.350          C  
ATOM  19578  O   PHE A1269     181.311 197.659 239.836  1.00  0.320          O  
ATOM  19579  CB  PHE A1269     179.761 199.943 238.215  1.00  0.560          C  
ATOM  19580  CG  PHE A1269     179.563 198.622 237.532  1.00  0.560          C  
ATOM  19581  CD1 PHE A1269     178.451 197.835 237.774  1.00  0.560          C  
ATOM  19582  CD2 PHE A1269     180.527 198.158 236.638  1.00  0.560          C  
ATOM  19583  CE1 PHE A1269     178.309 196.618 237.136  1.00  0.560          C  
ATOM  19584  CE2 PHE A1269     180.384 196.950 236.012  1.00  0.560          C  
ATOM  19585  CZ  PHE A1269     179.278 196.182 236.257  1.00  0.560          C  
ATOM  19586  H   PHE A1269     180.255 201.935 239.702  1.00  0.470          H  
ATOM  19587  HA  PHE A1269     179.553 199.370 240.274  1.00  0.480          H  
ATOM  19588 1HB  PHE A1269     178.807 200.463 238.243  1.00  0.670          H  
ATOM  19589 2HB  PHE A1269     180.445 200.539 237.611  1.00  0.670          H  
ATOM  19590  HD1 PHE A1269     177.690 198.180 238.472  1.00  0.670          H  
ATOM  19591  HD2 PHE A1269     181.409 198.769 236.441  1.00  0.670          H  
ATOM  19592  HE1 PHE A1269     177.431 196.002 237.329  1.00  0.670          H  
ATOM  19593  HE2 PHE A1269     181.145 196.602 235.320  1.00  0.670          H  
ATOM  19594  HZ  PHE A1269     179.164 195.238 235.756  1.00  0.670          H  
ATOM  19595  N   GLU A1270     182.676 199.348 239.193  1.00  0.360          N  
ATOM  19596  CA  GLU A1270     183.829 198.484 238.982  1.00  0.300          C  
ATOM  19597  C   GLU A1270     184.530 198.020 240.257  1.00  0.390          C  
ATOM  19598  O   GLU A1270     185.508 197.272 240.167  1.00  0.490          O  
ATOM  19599  CB  GLU A1270     184.864 199.160 238.080  1.00  0.440          C  
ATOM  19600  CG  GLU A1270     184.398 199.385 236.653  1.00  0.440          C  
ATOM  19601  CD  GLU A1270     185.459 199.992 235.768  1.00  0.440          C  
ATOM  19602  OE1 GLU A1270     186.576 200.153 236.214  1.00  0.440          O  
ATOM  19603  OE2 GLU A1270     185.150 200.293 234.640  1.00  0.440          O  
ATOM  19604  H   GLU A1270     182.790 200.365 239.038  1.00  0.430          H  
ATOM  19605  HA  GLU A1270     183.475 197.602 238.452  1.00  0.360          H  
ATOM  19606 1HB  GLU A1270     185.123 200.135 238.506  1.00  0.530          H  
ATOM  19607 2HB  GLU A1270     185.773 198.561 238.050  1.00  0.530          H  
ATOM  19608 1HG  GLU A1270     184.083 198.432 236.230  1.00  0.530          H  
ATOM  19609 2HG  GLU A1270     183.533 200.047 236.675  1.00  0.530          H  
ATOM  19610  N   TYR A1271     184.068 198.470 241.425  1.00  0.280          N  
ATOM  19611  CA  TYR A1271     184.684 198.091 242.692  1.00  0.280          C  
ATOM  19612  C   TYR A1271     183.822 197.139 243.515  1.00  0.280          C  
ATOM  19613  O   TYR A1271     182.595 197.254 243.557  1.00  0.290          O  
ATOM  19614  CB  TYR A1271     184.990 199.349 243.500  1.00  0.390          C  
ATOM  19615  CG  TYR A1271     186.110 200.206 242.942  1.00  0.390          C  
ATOM  19616  CD1 TYR A1271     185.895 200.986 241.834  1.00  0.390          C  
ATOM  19617  CD2 TYR A1271     187.335 200.248 243.576  1.00  0.390          C  
ATOM  19618  CE1 TYR A1271     186.891 201.797 241.351  1.00  0.390          C  
ATOM  19619  CE2 TYR A1271     188.332 201.065 243.106  1.00  0.390          C  
ATOM  19620  CZ  TYR A1271     188.116 201.839 241.994  1.00  0.390          C  
ATOM  19621  OH  TYR A1271     189.113 202.664 241.519  1.00  0.390          O  
ATOM  19622  H   TYR A1271     183.251 199.092 241.441  1.00  0.340          H  
ATOM  19623  HA  TYR A1271     185.608 197.572 242.483  1.00  0.340          H  
ATOM  19624 1HB  TYR A1271     184.087 199.964 243.560  1.00  0.470          H  
ATOM  19625 2HB  TYR A1271     185.255 199.062 244.506  1.00  0.470          H  
ATOM  19626  HD1 TYR A1271     184.934 200.963 241.335  1.00  0.470          H  
ATOM  19627  HD2 TYR A1271     187.511 199.645 244.445  1.00  0.470          H  
ATOM  19628  HE1 TYR A1271     186.705 202.411 240.466  1.00  0.470          H  
ATOM  19629  HE2 TYR A1271     189.294 201.099 243.613  1.00  0.470          H  
ATOM  19630  HH  TYR A1271     188.799 203.121 240.731  1.00  0.470          H  
ATOM  19631  N   SER A1272     184.495 196.224 244.212  1.00  0.290          N  
ATOM  19632  CA  SER A1272     183.836 195.268 245.115  1.00  0.280          C  
ATOM  19633  C   SER A1272     184.551 195.105 246.456  1.00  0.260          C  
ATOM  19634  O   SER A1272     185.722 195.479 246.613  1.00  0.260          O  
ATOM  19635  CB  SER A1272     183.645 193.914 244.459  1.00  0.400          C  
ATOM  19636  OG  SER A1272     182.782 193.991 243.372  1.00  0.400          O  
ATOM  19637  H   SER A1272     185.512 196.204 244.096  1.00  0.350          H  
ATOM  19638  HA  SER A1272     182.836 195.641 245.327  1.00  0.340          H  
ATOM  19639 1HB  SER A1272     184.587 193.536 244.129  1.00  0.480          H  
ATOM  19640 2HB  SER A1272     183.246 193.223 245.190  1.00  0.480          H  
ATOM  19641  HG  SER A1272     182.697 193.100 243.045  1.00  0.480          H  
ATOM  19642  N   ILE A1273     183.834 194.519 247.419  1.00  0.240          N  
ATOM  19643  CA  ILE A1273     184.336 194.276 248.773  1.00  0.220          C  
ATOM  19644  C   ILE A1273     184.831 192.866 248.932  1.00  0.130          C  
ATOM  19645  O   ILE A1273     184.085 191.923 248.705  1.00  0.120          O  
ATOM  19646  CB  ILE A1273     183.215 194.470 249.793  1.00  0.320          C  
ATOM  19647  CG1 ILE A1273     182.704 195.876 249.664  1.00  0.320          C  
ATOM  19648  CG2 ILE A1273     183.736 194.139 251.256  1.00  0.320          C  
ATOM  19649  CD1 ILE A1273     181.475 196.098 250.340  1.00  0.320          C  
ATOM  19650  H   ILE A1273     182.872 194.233 247.202  1.00  0.290          H  
ATOM  19651  HA  ILE A1273     185.158 194.958 248.980  1.00  0.260          H  
ATOM  19652  HB  ILE A1273     182.394 193.810 249.546  1.00  0.380          H  
ATOM  19653 1HG1 ILE A1273     183.436 196.564 250.055  1.00  0.380          H  
ATOM  19654 2HG1 ILE A1273     182.535 196.091 248.624  1.00  0.380          H  
ATOM  19655 1HG2 ILE A1273     182.944 194.263 251.985  1.00  0.380          H  
ATOM  19656 2HG2 ILE A1273     184.080 193.108 251.309  1.00  0.380          H  
ATOM  19657 3HG2 ILE A1273     184.566 194.809 251.505  1.00  0.380          H  
ATOM  19658 1HD1 ILE A1273     181.173 197.112 250.185  1.00  0.380          H  
ATOM  19659 2HD1 ILE A1273     180.726 195.421 249.940  1.00  0.380          H  
ATOM  19660 3HD1 ILE A1273     181.614 195.916 251.375  1.00  0.380          H  
ATOM  19661  N   PHE A1274     186.072 192.715 249.360  1.00  0.150          N  
ATOM  19662  CA  PHE A1274     186.686 191.401 249.468  1.00  0.200          C  
ATOM  19663  C   PHE A1274     187.173 191.046 250.861  1.00  0.160          C  
ATOM  19664  O   PHE A1274     187.601 191.907 251.641  1.00  0.210          O  
ATOM  19665  CB  PHE A1274     187.895 191.348 248.534  1.00  0.260          C  
ATOM  19666  CG  PHE A1274     187.540 191.553 247.121  1.00  0.260          C  
ATOM  19667  CD1 PHE A1274     187.453 192.817 246.620  1.00  0.260          C  
ATOM  19668  CD2 PHE A1274     187.285 190.517 246.283  1.00  0.260          C  
ATOM  19669  CE1 PHE A1274     187.104 193.025 245.335  1.00  0.260          C  
ATOM  19670  CE2 PHE A1274     186.955 190.752 244.967  1.00  0.260          C  
ATOM  19671  CZ  PHE A1274     186.859 192.004 244.513  1.00  0.260          C  
ATOM  19672  H   PHE A1274     186.617 193.551 249.558  1.00  0.180          H  
ATOM  19673  HA  PHE A1274     185.955 190.656 249.160  1.00  0.240          H  
ATOM  19674 1HB  PHE A1274     188.607 192.121 248.823  1.00  0.310          H  
ATOM  19675 2HB  PHE A1274     188.393 190.382 248.635  1.00  0.310          H  
ATOM  19676  HD1 PHE A1274     187.651 193.676 247.268  1.00  0.310          H  
ATOM  19677  HD2 PHE A1274     187.328 189.502 246.661  1.00  0.310          H  
ATOM  19678  HE1 PHE A1274     187.028 194.046 244.965  1.00  0.310          H  
ATOM  19679  HE2 PHE A1274     186.742 189.924 244.298  1.00  0.310          H  
ATOM  19680  HZ  PHE A1274     186.576 192.200 243.485  1.00  0.310          H  
ATOM  19681  N   SER A1275     187.166 189.750 251.145  1.00  0.280          N  
ATOM  19682  CA  SER A1275     187.729 189.235 252.400  1.00  0.450          C  
ATOM  19683  C   SER A1275     189.238 188.978 252.269  1.00  0.500          C  
ATOM  19684  O   SER A1275     189.671 188.228 251.388  1.00  0.430          O  
ATOM  19685  CB  SER A1275     187.029 187.957 252.804  1.00  0.560          C  
ATOM  19686  OG  SER A1275     187.658 187.372 253.909  1.00  0.560          O  
ATOM  19687  H   SER A1275     186.752 189.116 250.448  1.00  0.340          H  
ATOM  19688  HA  SER A1275     187.578 189.982 253.184  1.00  0.540          H  
ATOM  19689 1HB  SER A1275     185.995 188.177 253.049  1.00  0.670          H  
ATOM  19690 2HB  SER A1275     187.026 187.260 251.966  1.00  0.670          H  
ATOM  19691  HG  SER A1275     187.133 186.600 254.133  1.00  0.670          H  
ATOM  19692  N   TYR A1276     190.053 189.635 253.107  1.00  0.680          N  
ATOM  19693  CA  TYR A1276     191.503 189.463 253.025  1.00  0.890          C  
ATOM  19694  C   TYR A1276     192.201 189.537 254.380  1.00  1.260          C  
ATOM  19695  O   TYR A1276     192.210 190.592 255.013  1.00  1.780          O  
ATOM  19696  CB  TYR A1276     192.062 190.547 252.105  1.00  1.160          C  
ATOM  19697  CG  TYR A1276     193.540 190.501 251.902  1.00  1.160          C  
ATOM  19698  CD1 TYR A1276     194.094 189.557 251.061  1.00  1.160          C  
ATOM  19699  CD2 TYR A1276     194.348 191.417 252.552  1.00  1.160          C  
ATOM  19700  CE1 TYR A1276     195.454 189.529 250.864  1.00  1.160          C  
ATOM  19701  CE2 TYR A1276     195.708 191.389 252.356  1.00  1.160          C  
ATOM  19702  CZ  TYR A1276     196.263 190.449 251.511  1.00  1.160          C  
ATOM  19703  OH  TYR A1276     197.624 190.422 251.301  1.00  1.160          O  
ATOM  19704  H   TYR A1276     189.659 190.267 253.808  1.00  0.820          H  
ATOM  19705  HA  TYR A1276     191.710 188.482 252.598  1.00  1.070          H  
ATOM  19706 1HB  TYR A1276     191.583 190.469 251.127  1.00  1.390          H  
ATOM  19707 2HB  TYR A1276     191.804 191.526 252.512  1.00  1.390          H  
ATOM  19708  HD1 TYR A1276     193.453 188.838 250.548  1.00  1.390          H  
ATOM  19709  HD2 TYR A1276     193.904 192.162 253.218  1.00  1.390          H  
ATOM  19710  HE1 TYR A1276     195.892 188.786 250.198  1.00  1.390          H  
ATOM  19711  HE2 TYR A1276     196.345 192.112 252.865  1.00  1.390          H  
ATOM  19712  HH  TYR A1276     198.046 191.104 251.831  1.00  1.390          H  
ATOM  19713  N   ASN A1277     192.833 188.427 254.803  1.00  1.040          N  
ATOM  19714  CA  ASN A1277     193.548 188.275 256.092  1.00  1.360          C  
ATOM  19715  C   ASN A1277     192.855 189.037 257.222  1.00  0.880          C  
ATOM  19716  O   ASN A1277     193.293 190.146 257.497  1.00  1.440          O  
ATOM  19717  CB  ASN A1277     194.975 188.754 255.939  1.00  1.780          C  
ATOM  19718  CG  ASN A1277     195.716 187.984 254.891  1.00  1.780          C  
ATOM  19719  OD1 ASN A1277     195.374 186.836 254.569  1.00  1.780          O  
ATOM  19720  ND2 ASN A1277     196.742 188.587 254.360  1.00  1.780          N  
ATOM  19721  H   ASN A1277     192.795 187.613 254.203  1.00  1.250          H  
ATOM  19722  HA  ASN A1277     193.552 187.219 256.366  1.00  1.630          H  
ATOM  19723 1HB  ASN A1277     194.977 189.812 255.666  1.00  2.130          H  
ATOM  19724 2HB  ASN A1277     195.495 188.655 256.889  1.00  2.130          H  
ATOM  19725 1HD2 ASN A1277     197.286 188.129 253.656  1.00  2.130          H  
ATOM  19726 2HD2 ASN A1277     196.991 189.508 254.664  1.00  2.130          H  
ATOM  19727  N   ASN A1278     191.563 188.805 257.158  1.00  0.800          N  
ATOM  19728  CA  ASN A1278     190.720 188.773 258.303  1.00  1.380          C  
ATOM  19729  C   ASN A1278     190.162 190.193 258.455  1.00  1.000          C  
ATOM  19730  O   ASN A1278     189.504 190.520 259.442  1.00  1.000          O  
ATOM  19731  CB  ASN A1278     191.470 188.333 259.548  1.00  1.700          C  
ATOM  19732  CG  ASN A1278     192.027 186.939 259.431  1.00  1.700          C  
ATOM  19733  OD1 ASN A1278     191.376 186.024 258.910  1.00  1.700          O  
ATOM  19734  ND2 ASN A1278     193.231 186.758 259.910  1.00  1.700          N  
ATOM  19735  H   ASN A1278     191.134 189.441 256.486  1.00  0.960          H  
ATOM  19736  HA  ASN A1278     189.881 188.099 258.120  1.00  1.660          H  
ATOM  19737 1HB  ASN A1278     192.282 189.031 259.764  1.00  2.040          H  
ATOM  19738 2HB  ASN A1278     190.791 188.361 260.400  1.00  2.040          H  
ATOM  19739 1HD2 ASN A1278     193.657 185.855 259.863  1.00  2.040          H  
ATOM  19740 2HD2 ASN A1278     193.726 187.523 260.325  1.00  2.040          H  
ATOM  19741  N   THR A1279     190.348 191.011 257.413  1.00  0.750          N  
ATOM  19742  CA  THR A1279     189.671 192.310 257.363  1.00  0.520          C  
ATOM  19743  C   THR A1279     188.966 192.462 256.017  1.00  0.280          C  
ATOM  19744  O   THR A1279     189.112 191.612 255.133  1.00  0.300          O  
ATOM  19745  CB  THR A1279     190.621 193.491 257.584  1.00  0.820          C  
ATOM  19746  OG1 THR A1279     189.824 194.672 257.778  1.00  0.820          O  
ATOM  19747  CG2 THR A1279     191.562 193.680 256.374  1.00  0.820          C  
ATOM  19748  H   THR A1279     190.969 190.724 256.645  1.00  0.900          H  
ATOM  19749  HA  THR A1279     188.909 192.344 258.140  1.00  0.620          H  
ATOM  19750  HB  THR A1279     191.215 193.308 258.480  1.00  0.980          H  
ATOM  19751  HG1 THR A1279     190.374 195.378 258.141  1.00  0.980          H  
ATOM  19752 1HG2 THR A1279     192.221 194.525 256.557  1.00  0.980          H  
ATOM  19753 2HG2 THR A1279     192.159 192.779 256.239  1.00  0.980          H  
ATOM  19754 3HG2 THR A1279     190.994 193.870 255.472  1.00  0.980          H  
ATOM  19755  N   TYR A1280     188.220 193.542 255.830  1.00  0.160          N  
ATOM  19756  CA  TYR A1280     187.578 193.729 254.527  1.00  0.060          C  
ATOM  19757  C   TYR A1280     188.186 194.900 253.794  1.00  0.160          C  
ATOM  19758  O   TYR A1280     188.431 195.954 254.381  1.00  0.230          O  
ATOM  19759  CB  TYR A1280     186.063 193.858 254.660  1.00  0.120          C  
ATOM  19760  CG  TYR A1280     185.430 192.568 255.087  1.00  0.120          C  
ATOM  19761  CD1 TYR A1280     185.251 192.298 256.429  1.00  0.120          C  
ATOM  19762  CD2 TYR A1280     185.051 191.632 254.131  1.00  0.120          C  
ATOM  19763  CE1 TYR A1280     184.693 191.109 256.820  1.00  0.120          C  
ATOM  19764  CE2 TYR A1280     184.493 190.442 254.528  1.00  0.120          C  
ATOM  19765  CZ  TYR A1280     184.314 190.178 255.864  1.00  0.120          C  
ATOM  19766  OH  TYR A1280     183.756 188.985 256.263  1.00  0.120          O  
ATOM  19767  H   TYR A1280     188.148 194.230 256.577  1.00  0.190          H  
ATOM  19768  HA  TYR A1280     187.768 192.850 253.915  1.00  0.070          H  
ATOM  19769 1HB  TYR A1280     185.820 194.614 255.387  1.00  0.150          H  
ATOM  19770 2HB  TYR A1280     185.633 194.157 253.708  1.00  0.150          H  
ATOM  19771  HD1 TYR A1280     185.557 193.021 257.177  1.00  0.150          H  
ATOM  19772  HD2 TYR A1280     185.198 191.838 253.071  1.00  0.150          H  
ATOM  19773  HE1 TYR A1280     184.553 190.896 257.879  1.00  0.150          H  
ATOM  19774  HE2 TYR A1280     184.197 189.710 253.798  1.00  0.150          H  
ATOM  19775  HH  TYR A1280     183.675 188.974 257.221  1.00  0.150          H  
ATOM  19776  N   MET A1281     188.431 194.690 252.501  1.00  0.160          N  
ATOM  19777  CA  MET A1281     189.074 195.681 251.629  1.00  0.240          C  
ATOM  19778  C   MET A1281     188.298 195.914 250.342  1.00  0.200          C  
ATOM  19779  O   MET A1281     187.526 195.064 249.902  1.00  0.140          O  
ATOM  19780  CB  MET A1281     190.491 195.219 251.264  1.00  0.300          C  
ATOM  19781  CG  MET A1281     191.417 194.915 252.464  1.00  0.300          C  
ATOM  19782  SD  MET A1281     191.894 196.376 253.431  1.00  0.300          S  
ATOM  19783  CE  MET A1281     193.112 197.144 252.384  1.00  0.300          C  
ATOM  19784  H   MET A1281     188.182 193.765 252.132  1.00  0.190          H  
ATOM  19785  HA  MET A1281     189.131 196.629 252.158  1.00  0.290          H  
ATOM  19786 1HB  MET A1281     190.427 194.315 250.660  1.00  0.360          H  
ATOM  19787 2HB  MET A1281     190.959 195.985 250.646  1.00  0.360          H  
ATOM  19788 1HG  MET A1281     190.920 194.211 253.124  1.00  0.360          H  
ATOM  19789 2HG  MET A1281     192.326 194.436 252.102  1.00  0.360          H  
ATOM  19790 1HE  MET A1281     193.479 198.056 252.856  1.00  0.360          H  
ATOM  19791 2HE  MET A1281     193.945 196.458 252.225  1.00  0.360          H  
ATOM  19792 3HE  MET A1281     192.671 197.382 251.442  1.00  0.360          H  
ATOM  19793  N   VAL A1282     188.522 197.054 249.703  1.00  0.270          N  
ATOM  19794  CA  VAL A1282     187.884 197.313 248.414  1.00  0.280          C  
ATOM  19795  C   VAL A1282     188.879 197.448 247.267  1.00  0.290          C  
ATOM  19796  O   VAL A1282     189.890 198.144 247.381  1.00  0.400          O  
ATOM  19797  CB  VAL A1282     186.959 198.556 248.513  1.00  0.390          C  
ATOM  19798  CG1 VAL A1282     186.389 198.940 247.153  1.00  0.390          C  
ATOM  19799  CG2 VAL A1282     185.776 198.207 249.402  1.00  0.390          C  
ATOM  19800  H   VAL A1282     189.154 197.757 250.108  1.00  0.320          H  
ATOM  19801  HA  VAL A1282     187.246 196.465 248.183  1.00  0.340          H  
ATOM  19802  HB  VAL A1282     187.523 199.398 248.924  1.00  0.470          H  
ATOM  19803 1HG1 VAL A1282     185.732 199.802 247.261  1.00  0.470          H  
ATOM  19804 2HG1 VAL A1282     187.197 199.195 246.498  1.00  0.470          H  
ATOM  19805 3HG1 VAL A1282     185.824 198.103 246.739  1.00  0.470          H  
ATOM  19806 1HG2 VAL A1282     185.112 199.057 249.492  1.00  0.470          H  
ATOM  19807 2HG2 VAL A1282     185.252 197.380 248.943  1.00  0.470          H  
ATOM  19808 3HG2 VAL A1282     186.115 197.916 250.367  1.00  0.470          H  
ATOM  19809  N   THR A1283     188.603 196.720 246.175  1.00  0.210          N  
ATOM  19810  CA  THR A1283     189.445 196.771 244.965  1.00  0.250          C  
ATOM  19811  C   THR A1283     188.597 196.951 243.729  1.00  0.240          C  
ATOM  19812  O   THR A1283     187.428 196.553 243.713  1.00  0.200          O  
ATOM  19813  CB  THR A1283     190.214 195.441 244.662  1.00  0.330          C  
ATOM  19814  OG1 THR A1283     189.321 194.433 244.370  1.00  0.330          O  
ATOM  19815  CG2 THR A1283     190.984 195.059 245.729  1.00  0.330          C  
ATOM  19816  H   THR A1283     187.746 196.155 246.208  1.00  0.250          H  
ATOM  19817  HA  THR A1283     190.143 197.597 245.073  1.00  0.300          H  
ATOM  19818  HB  THR A1283     190.869 195.562 243.812  1.00  0.400          H  
ATOM  19819  HG1 THR A1283     189.000 194.548 243.458  1.00  0.400          H  
ATOM  19820 1HG2 THR A1283     191.519 194.175 245.505  1.00  0.400          H  
ATOM  19821 2HG2 THR A1283     191.624 195.824 245.827  1.00  0.400          H  
ATOM  19822 3HG2 THR A1283     190.381 194.913 246.618  1.00  0.400          H  
ATOM  19823  N   PRO A1284     189.161 197.509 242.651  1.00  0.310          N  
ATOM  19824  CA  PRO A1284     188.569 197.528 241.343  1.00  0.320          C  
ATOM  19825  C   PRO A1284     188.689 196.104 240.859  1.00  0.260          C  
ATOM  19826  O   PRO A1284     189.608 195.405 241.276  1.00  0.250          O  
ATOM  19827  CB  PRO A1284     189.428 198.534 240.575  1.00  0.480          C  
ATOM  19828  CG  PRO A1284     190.783 198.488 241.258  1.00  0.480          C  
ATOM  19829  CD  PRO A1284     190.487 198.201 242.724  1.00  0.480          C  
ATOM  19830  HA  PRO A1284     187.530 197.857 241.402  1.00  0.380          H  
ATOM  19831 1HB  PRO A1284     189.481 198.247 239.521  1.00  0.580          H  
ATOM  19832 2HB  PRO A1284     188.958 199.520 240.602  1.00  0.580          H  
ATOM  19833 1HG  PRO A1284     191.423 197.713 240.806  1.00  0.580          H  
ATOM  19834 2HG  PRO A1284     191.313 199.445 241.127  1.00  0.580          H  
ATOM  19835 1HD  PRO A1284     191.289 197.555 243.083  1.00  0.580          H  
ATOM  19836 2HD  PRO A1284     190.432 199.124 243.300  1.00  0.580          H  
ATOM  19837  N   ARG A1285     187.846 195.683 239.945  1.00  0.250          N  
ATOM  19838  CA  ARG A1285     187.993 194.336 239.407  1.00  0.210          C  
ATOM  19839  C   ARG A1285     189.108 194.208 238.360  1.00  0.170          C  
ATOM  19840  O   ARG A1285     189.479 193.097 237.987  1.00  0.130          O  
ATOM  19841  CB  ARG A1285     186.692 193.879 238.809  1.00  0.310          C  
ATOM  19842  CG  ARG A1285     185.554 193.649 239.789  1.00  0.310          C  
ATOM  19843  CD  ARG A1285     184.371 193.305 239.018  1.00  0.310          C  
ATOM  19844  NE  ARG A1285     183.172 193.150 239.782  1.00  0.310          N  
ATOM  19845  CZ  ARG A1285     182.362 194.158 240.118  1.00  0.310          C  
ATOM  19846  NH1 ARG A1285     182.680 195.364 239.774  1.00  0.310          N  
ATOM  19847  NH2 ARG A1285     181.263 193.895 240.770  1.00  0.310          N  
ATOM  19848  H   ARG A1285     187.062 196.287 239.676  1.00  0.300          H  
ATOM  19849  HA  ARG A1285     188.230 193.671 240.236  1.00  0.250          H  
ATOM  19850 1HB  ARG A1285     186.360 194.614 238.081  1.00  0.370          H  
ATOM  19851 2HB  ARG A1285     186.850 192.946 238.290  1.00  0.370          H  
ATOM  19852 1HG  ARG A1285     185.793 192.821 240.455  1.00  0.370          H  
ATOM  19853 2HG  ARG A1285     185.365 194.552 240.373  1.00  0.370          H  
ATOM  19854 1HD  ARG A1285     184.199 194.073 238.286  1.00  0.370          H  
ATOM  19855 2HD  ARG A1285     184.569 192.378 238.512  1.00  0.370          H  
ATOM  19856  HE  ARG A1285     182.854 192.212 240.026  1.00  0.370          H  
ATOM  19857 1HH1 ARG A1285     183.524 195.499 239.254  1.00  0.370          H  
ATOM  19858 2HH1 ARG A1285     182.078 196.158 239.996  1.00  0.370          H  
ATOM  19859 1HH2 ARG A1285     181.072 192.914 240.979  1.00  0.370          H  
ATOM  19860 2HH2 ARG A1285     180.630 194.634 241.033  1.00  0.370          H  
ATOM  19861  N   ASN A1286     189.606 195.338 237.852  1.00  0.240          N  
ATOM  19862  CA  ASN A1286     190.642 195.340 236.815  1.00  0.150          C  
ATOM  19863  C   ASN A1286     192.027 194.924 237.302  1.00  0.160          C  
ATOM  19864  O   ASN A1286     192.773 194.284 236.566  1.00  0.160          O  
ATOM  19865  CB  ASN A1286     190.716 196.721 236.185  1.00  0.250          C  
ATOM  19866  CG  ASN A1286     189.599 196.964 235.236  1.00  0.250          C  
ATOM  19867  OD1 ASN A1286     189.372 196.183 234.292  1.00  0.250          O  
ATOM  19868  ND2 ASN A1286     188.875 198.027 235.443  1.00  0.250          N  
ATOM  19869  H   ASN A1286     189.236 196.207 238.208  1.00  0.290          H  
ATOM  19870  HA  ASN A1286     190.348 194.622 236.049  1.00  0.180          H  
ATOM  19871 1HB  ASN A1286     190.656 197.470 236.976  1.00  0.300          H  
ATOM  19872 2HB  ASN A1286     191.664 196.872 235.690  1.00  0.300          H  
ATOM  19873 1HD2 ASN A1286     188.106 198.244 234.832  1.00  0.300          H  
ATOM  19874 2HD2 ASN A1286     189.077 198.654 236.200  1.00  0.300          H  
ATOM  19875  N   MET A1287     192.368 195.242 238.537  1.00  0.190          N  
ATOM  19876  CA  MET A1287     193.679 194.907 239.079  1.00  0.220          C  
ATOM  19877  C   MET A1287     193.501 194.784 240.585  1.00  0.260          C  
ATOM  19878  O   MET A1287     192.905 195.670 241.201  1.00  0.260          O  
ATOM  19879  CB  MET A1287     194.681 196.004 238.706  1.00  0.300          C  
ATOM  19880  CG  MET A1287     196.122 195.745 239.109  1.00  0.300          C  
ATOM  19881  SD  MET A1287     197.262 197.094 238.638  1.00  0.300          S  
ATOM  19882  CE  MET A1287     197.387 196.956 236.838  1.00  0.300          C  
ATOM  19883  H   MET A1287     191.703 195.732 239.119  1.00  0.230          H  
ATOM  19884  HA  MET A1287     194.007 193.941 238.690  1.00  0.260          H  
ATOM  19885 1HB  MET A1287     194.648 196.155 237.634  1.00  0.360          H  
ATOM  19886 2HB  MET A1287     194.380 196.936 239.178  1.00  0.360          H  
ATOM  19887 1HG  MET A1287     196.193 195.582 240.174  1.00  0.360          H  
ATOM  19888 2HG  MET A1287     196.454 194.852 238.628  1.00  0.360          H  
ATOM  19889 1HE  MET A1287     198.063 197.726 236.463  1.00  0.360          H  
ATOM  19890 2HE  MET A1287     197.771 195.970 236.566  1.00  0.360          H  
ATOM  19891 3HE  MET A1287     196.412 197.100 236.395  1.00  0.360          H  
ATOM  19892  N   PHE A1288     194.086 193.773 241.230  1.00  0.310          N  
ATOM  19893  CA  PHE A1288     193.810 193.614 242.663  1.00  0.370          C  
ATOM  19894  C   PHE A1288     194.634 194.536 243.567  1.00  0.380          C  
ATOM  19895  O   PHE A1288     195.583 194.103 244.236  1.00  0.420          O  
ATOM  19896  CB  PHE A1288     194.004 192.173 243.131  1.00  0.490          C  
ATOM  19897  CG  PHE A1288     193.250 191.855 244.418  1.00  0.490          C  
ATOM  19898  CD1 PHE A1288     191.863 191.719 244.387  1.00  0.490          C  
ATOM  19899  CD2 PHE A1288     193.887 191.729 245.636  1.00  0.490          C  
ATOM  19900  CE1 PHE A1288     191.144 191.457 245.532  1.00  0.490          C  
ATOM  19901  CE2 PHE A1288     193.164 191.465 246.792  1.00  0.490          C  
ATOM  19902  CZ  PHE A1288     191.788 191.326 246.733  1.00  0.490          C  
ATOM  19903  H   PHE A1288     194.612 193.048 240.722  1.00  0.370          H  
ATOM  19904  HA  PHE A1288     192.759 193.870 242.821  1.00  0.440          H  
ATOM  19905 1HB  PHE A1288     193.702 191.470 242.367  1.00  0.590          H  
ATOM  19906 2HB  PHE A1288     195.050 192.006 243.309  1.00  0.590          H  
ATOM  19907  HD1 PHE A1288     191.343 191.832 243.447  1.00  0.590          H  
ATOM  19908  HD2 PHE A1288     194.972 191.855 245.680  1.00  0.590          H  
ATOM  19909  HE1 PHE A1288     190.059 191.364 245.480  1.00  0.590          H  
ATOM  19910  HE2 PHE A1288     193.678 191.370 247.750  1.00  0.590          H  
ATOM  19911  HZ  PHE A1288     191.215 191.125 247.638  1.00  0.590          H  
ATOM  19912  N   GLN A1289     194.295 195.815 243.530  1.00  0.350          N  
ATOM  19913  CA  GLN A1289     194.876 196.902 244.326  1.00  0.350          C  
ATOM  19914  C   GLN A1289     194.004 197.282 245.548  1.00  0.360          C  
ATOM  19915  O   GLN A1289     193.327 198.307 245.479  1.00  0.330          O  
ATOM  19916  CB  GLN A1289     195.056 198.150 243.457  1.00  0.490          C  
ATOM  19917  CG  GLN A1289     196.010 197.989 242.314  1.00  0.490          C  
ATOM  19918  CD  GLN A1289     197.466 197.873 242.774  1.00  0.490          C  
ATOM  19919  OE1 GLN A1289     198.045 198.788 243.408  1.00  0.490          O  
ATOM  19920  NE2 GLN A1289     198.082 196.740 242.464  1.00  0.490          N  
ATOM  19921  H   GLN A1289     193.541 196.022 242.874  1.00  0.420          H  
ATOM  19922  HA  GLN A1289     195.856 196.593 244.669  1.00  0.420          H  
ATOM  19923 1HB  GLN A1289     194.093 198.465 243.049  1.00  0.590          H  
ATOM  19924 2HB  GLN A1289     195.431 198.951 244.069  1.00  0.590          H  
ATOM  19925 1HG  GLN A1289     195.747 197.082 241.799  1.00  0.590          H  
ATOM  19926 2HG  GLN A1289     195.907 198.838 241.637  1.00  0.590          H  
ATOM  19927 1HE2 GLN A1289     199.036 196.597 242.735  1.00  0.590          H  
ATOM  19928 2HE2 GLN A1289     197.604 196.018 241.955  1.00  0.590          H  
ATOM  19929  N   PRO A1290     193.953 196.507 246.658  1.00  0.390          N  
ATOM  19930  CA  PRO A1290     193.084 196.761 247.806  1.00  0.400          C  
ATOM  19931  C   PRO A1290     193.414 198.019 248.535  1.00  0.380          C  
ATOM  19932  O   PRO A1290     194.587 198.338 248.749  1.00  0.370          O  
ATOM  19933  CB  PRO A1290     193.329 195.531 248.691  1.00  0.600          C  
ATOM  19934  CG  PRO A1290     194.698 195.035 248.295  1.00  0.600          C  
ATOM  19935  CD  PRO A1290     194.807 195.325 246.820  1.00  0.600          C  
ATOM  19936  HA  PRO A1290     192.034 196.827 247.527  1.00  0.480          H  
ATOM  19937 1HB  PRO A1290     193.279 195.814 249.742  1.00  0.720          H  
ATOM  19938 2HB  PRO A1290     192.538 194.786 248.520  1.00  0.720          H  
ATOM  19939 1HG  PRO A1290     195.473 195.557 248.882  1.00  0.720          H  
ATOM  19940 2HG  PRO A1290     194.793 193.961 248.526  1.00  0.720          H  
ATOM  19941 1HD  PRO A1290     195.851 195.516 246.554  1.00  0.720          H  
ATOM  19942 2HD  PRO A1290     194.381 194.485 246.284  1.00  0.720          H  
ATOM  19943  N   ARG A1291     192.360 198.672 249.000  1.00  0.380          N  
ATOM  19944  CA  ARG A1291     192.467 199.847 249.829  1.00  0.350          C  
ATOM  19945  C   ARG A1291     191.436 199.819 250.939  1.00  0.370          C  
ATOM  19946  O   ARG A1291     190.403 199.141 250.849  1.00  0.410          O  
ATOM  19947  CB  ARG A1291     192.314 201.102 248.989  1.00  0.500          C  
ATOM  19948  CG  ARG A1291     190.970 201.276 248.307  1.00  0.500          C  
ATOM  19949  CD  ARG A1291     190.960 202.480 247.455  1.00  0.500          C  
ATOM  19950  NE  ARG A1291     189.700 202.637 246.732  1.00  0.500          N  
ATOM  19951  CZ  ARG A1291     188.601 203.270 247.202  1.00  0.500          C  
ATOM  19952  NH1 ARG A1291     188.571 203.817 248.389  1.00  0.500          N  
ATOM  19953  NH2 ARG A1291     187.517 203.372 246.469  1.00  0.500          N  
ATOM  19954  H   ARG A1291     191.433 198.365 248.691  1.00  0.460          H  
ATOM  19955  HA  ARG A1291     193.457 199.862 250.282  1.00  0.420          H  
ATOM  19956 1HB  ARG A1291     192.467 201.974 249.620  1.00  0.600          H  
ATOM  19957 2HB  ARG A1291     193.075 201.116 248.229  1.00  0.600          H  
ATOM  19958 1HG  ARG A1291     190.777 200.422 247.670  1.00  0.600          H  
ATOM  19959 2HG  ARG A1291     190.177 201.361 249.055  1.00  0.600          H  
ATOM  19960 1HD  ARG A1291     191.132 203.366 248.062  1.00  0.600          H  
ATOM  19961 2HD  ARG A1291     191.760 202.391 246.717  1.00  0.600          H  
ATOM  19962  HE  ARG A1291     189.649 202.246 245.800  1.00  0.600          H  
ATOM  19963 1HH1 ARG A1291     189.374 203.785 249.002  1.00  0.600          H  
ATOM  19964 2HH1 ARG A1291     187.700 204.304 248.663  1.00  0.600          H  
ATOM  19965 1HH2 ARG A1291     187.475 202.980 245.540  1.00  0.600          H  
ATOM  19966 2HH2 ARG A1291     186.721 203.891 246.870  1.00  0.600          H  
ATOM  19967  N   LYS A1292     191.719 200.555 251.998  1.00  0.340          N  
ATOM  19968  CA  LYS A1292     190.776 200.683 253.083  1.00  0.350          C  
ATOM  19969  C   LYS A1292     189.481 201.333 252.553  1.00  0.330          C  
ATOM  19970  O   LYS A1292     189.573 202.314 251.813  1.00  0.380          O  
ATOM  19971  CB  LYS A1292     191.397 201.529 254.188  1.00  0.490          C  
ATOM  19972  CG  LYS A1292     192.551 200.837 254.907  1.00  0.490          C  
ATOM  19973  CD  LYS A1292     193.150 201.721 255.998  1.00  0.490          C  
ATOM  19974  CE  LYS A1292     194.286 201.009 256.729  1.00  0.490          C  
ATOM  19975  NZ  LYS A1292     194.900 201.871 257.780  1.00  0.490          N  
ATOM  19976  H   LYS A1292     192.594 201.061 252.029  1.00  0.410          H  
ATOM  19977  HA  LYS A1292     190.620 199.699 253.495  1.00  0.420          H  
ATOM  19978 1HB  LYS A1292     191.773 202.460 253.764  1.00  0.580          H  
ATOM  19979 2HB  LYS A1292     190.636 201.789 254.914  1.00  0.580          H  
ATOM  19980 1HG  LYS A1292     192.181 199.914 255.359  1.00  0.580          H  
ATOM  19981 2HG  LYS A1292     193.327 200.578 254.190  1.00  0.580          H  
ATOM  19982 1HD  LYS A1292     193.541 202.633 255.545  1.00  0.580          H  
ATOM  19983 2HD  LYS A1292     192.384 201.999 256.713  1.00  0.580          H  
ATOM  19984 1HE  LYS A1292     193.896 200.106 257.197  1.00  0.580          H  
ATOM  19985 2HE  LYS A1292     195.055 200.730 256.009  1.00  0.580          H  
ATOM  19986 1HZ  LYS A1292     195.645 201.364 258.241  1.00  0.580          H  
ATOM  19987 2HZ  LYS A1292     195.276 202.708 257.356  1.00  0.580          H  
ATOM  19988 3HZ  LYS A1292     194.198 202.126 258.461  1.00  0.580          H  
ATOM  19989  N   PRO A1293     188.295 200.791 252.864  1.00  0.350          N  
ATOM  19990  CA  PRO A1293     186.971 201.306 252.551  1.00  0.360          C  
ATOM  19991  C   PRO A1293     186.735 202.668 253.203  1.00  0.410          C  
ATOM  19992  O   PRO A1293     187.348 202.969 254.213  1.00  0.640          O  
ATOM  19993  CB  PRO A1293     186.070 200.236 253.165  1.00  0.540          C  
ATOM  19994  CG  PRO A1293     186.899 199.009 253.222  1.00  0.540          C  
ATOM  19995  CD  PRO A1293     188.260 199.469 253.509  1.00  0.540          C  
ATOM  19996  HA  PRO A1293     186.848 201.364 251.459  1.00  0.430          H  
ATOM  19997 1HB  PRO A1293     185.834 200.533 254.177  1.00  0.650          H  
ATOM  19998 2HB  PRO A1293     185.131 200.130 252.602  1.00  0.650          H  
ATOM  19999 1HG  PRO A1293     186.553 198.328 253.986  1.00  0.650          H  
ATOM  20000 2HG  PRO A1293     186.863 198.463 252.301  1.00  0.650          H  
ATOM  20001 1HD  PRO A1293     188.448 199.539 254.594  1.00  0.650          H  
ATOM  20002 2HD  PRO A1293     188.895 198.740 253.004  1.00  0.650          H  
ATOM  20003  N   GLN A1294     185.878 203.498 252.620  1.00  0.350          N  
ATOM  20004  CA  GLN A1294     185.515 204.776 253.239  1.00  0.370          C  
ATOM  20005  C   GLN A1294     184.024 205.007 253.032  1.00  0.390          C  
ATOM  20006  O   GLN A1294     183.476 204.594 252.016  1.00  0.420          O  
ATOM  20007  CB  GLN A1294     186.341 205.934 252.670  1.00  0.510          C  
ATOM  20008  CG  GLN A1294     186.157 206.175 251.190  1.00  0.510          C  
ATOM  20009  CD  GLN A1294     187.011 207.308 250.674  1.00  0.510          C  
ATOM  20010  OE1 GLN A1294     187.480 208.154 251.443  1.00  0.510          O  
ATOM  20011  NE2 GLN A1294     187.218 207.334 249.374  1.00  0.510          N  
ATOM  20012  H   GLN A1294     185.440 203.223 251.753  1.00  0.420          H  
ATOM  20013  HA  GLN A1294     185.710 204.716 254.312  1.00  0.440          H  
ATOM  20014 1HB  GLN A1294     186.087 206.853 253.196  1.00  0.610          H  
ATOM  20015 2HB  GLN A1294     187.400 205.738 252.848  1.00  0.610          H  
ATOM  20016 1HG  GLN A1294     186.443 205.272 250.656  1.00  0.610          H  
ATOM  20017 2HG  GLN A1294     185.122 206.413 250.976  1.00  0.610          H  
ATOM  20018 1HE2 GLN A1294     187.768 208.053 248.956  1.00  0.610          H  
ATOM  20019 2HE2 GLN A1294     186.782 206.609 248.789  1.00  0.610          H  
ATOM  20020  N   MET A1295     183.362 205.724 253.946  1.00  0.400          N  
ATOM  20021  CA  MET A1295     181.912 205.949 253.805  1.00  0.390          C  
ATOM  20022  C   MET A1295     181.566 206.781 252.577  1.00  0.380          C  
ATOM  20023  O   MET A1295     180.495 206.623 251.990  1.00  0.380          O  
ATOM  20024  CB  MET A1295     181.285 206.573 255.061  1.00  0.550          C  
ATOM  20025  CG  MET A1295     179.719 206.667 254.995  1.00  0.550          C  
ATOM  20026  SD  MET A1295     178.851 205.041 254.856  1.00  0.550          S  
ATOM  20027  CE  MET A1295     178.550 204.545 256.557  1.00  0.550          C  
ATOM  20028  H   MET A1295     183.862 206.096 254.738  1.00  0.480          H  
ATOM  20029  HA  MET A1295     181.440 204.977 253.673  1.00  0.470          H  
ATOM  20030 1HB  MET A1295     181.556 206.002 255.941  1.00  0.660          H  
ATOM  20031 2HB  MET A1295     181.670 207.586 255.198  1.00  0.660          H  
ATOM  20032 1HG  MET A1295     179.374 207.151 255.907  1.00  0.660          H  
ATOM  20033 2HG  MET A1295     179.411 207.290 254.157  1.00  0.660          H  
ATOM  20034 1HE  MET A1295     178.048 203.574 256.576  1.00  0.660          H  
ATOM  20035 2HE  MET A1295     179.472 204.482 257.086  1.00  0.660          H  
ATOM  20036 3HE  MET A1295     177.913 205.284 257.045  1.00  0.660          H  
ATOM  20037  N   SER A1296     182.486 207.644 252.159  1.00  0.390          N  
ATOM  20038  CA  SER A1296     182.292 208.514 251.012  1.00  0.410          C  
ATOM  20039  C   SER A1296     182.059 207.740 249.710  1.00  0.440          C  
ATOM  20040  O   SER A1296     181.543 208.304 248.736  1.00  0.480          O  
ATOM  20041  CB  SER A1296     183.509 209.408 250.846  1.00  0.570          C  
ATOM  20042  OG  SER A1296     183.650 210.288 251.930  1.00  0.570          O  
ATOM  20043  H   SER A1296     183.336 207.771 252.693  1.00  0.470          H  
ATOM  20044  HA  SER A1296     181.417 209.136 251.204  1.00  0.490          H  
ATOM  20045 1HB  SER A1296     184.400 208.792 250.756  1.00  0.680          H  
ATOM  20046 2HB  SER A1296     183.417 209.976 249.922  1.00  0.680          H  
ATOM  20047  HG  SER A1296     184.431 210.818 251.739  1.00  0.680          H  
ATOM  20048  N   ASP A1297     182.449 206.455 249.674  1.00  0.430          N  
ATOM  20049  CA  ASP A1297     182.292 205.637 248.483  1.00  0.460          C  
ATOM  20050  C   ASP A1297     181.039 204.774 248.495  1.00  0.300          C  
ATOM  20051  O   ASP A1297     180.884 203.929 247.610  1.00  0.260          O  
ATOM  20052  CB  ASP A1297     183.516 204.751 248.259  1.00  0.630          C  
ATOM  20053  CG  ASP A1297     184.756 205.549 247.880  1.00  0.630          C  
ATOM  20054  OD1 ASP A1297     184.642 206.558 247.234  1.00  0.630          O  
ATOM  20055  OD2 ASP A1297     185.844 205.131 248.230  1.00  0.630          O  
ATOM  20056  H   ASP A1297     182.829 206.012 250.515  1.00  0.520          H  
ATOM  20057  HA  ASP A1297     182.223 206.306 247.628  1.00  0.550          H  
ATOM  20058 1HB  ASP A1297     183.721 204.195 249.180  1.00  0.760          H  
ATOM  20059 2HB  ASP A1297     183.305 204.025 247.475  1.00  0.760          H  
ATOM  20060  N   PHE A1298     180.145 204.958 249.471  1.00  0.280          N  
ATOM  20061  CA  PHE A1298     178.926 204.152 249.520  1.00  0.240          C  
ATOM  20062  C   PHE A1298     177.612 204.924 249.363  1.00  0.260          C  
ATOM  20063  O   PHE A1298     177.475 206.071 249.794  1.00  0.260          O  
ATOM  20064  CB  PHE A1298     178.845 203.382 250.819  1.00  0.350          C  
ATOM  20065  CG  PHE A1298     179.850 202.268 250.994  1.00  0.350          C  
ATOM  20066  CD1 PHE A1298     181.076 202.485 251.580  1.00  0.350          C  
ATOM  20067  CD2 PHE A1298     179.536 200.988 250.591  1.00  0.350          C  
ATOM  20068  CE1 PHE A1298     181.969 201.442 251.761  1.00  0.350          C  
ATOM  20069  CE2 PHE A1298     180.393 199.948 250.771  1.00  0.350          C  
ATOM  20070  CZ  PHE A1298     181.624 200.162 251.360  1.00  0.350          C  
ATOM  20071  H   PHE A1298     180.310 205.656 250.207  1.00  0.340          H  
ATOM  20072  HA  PHE A1298     178.979 203.433 248.709  1.00  0.290          H  
ATOM  20073 1HB  PHE A1298     178.964 204.081 251.652  1.00  0.420          H  
ATOM  20074 2HB  PHE A1298     177.855 202.970 250.881  1.00  0.420          H  
ATOM  20075  HD1 PHE A1298     181.335 203.487 251.900  1.00  0.420          H  
ATOM  20076  HD2 PHE A1298     178.580 200.807 250.131  1.00  0.420          H  
ATOM  20077  HE1 PHE A1298     182.935 201.635 252.225  1.00  0.420          H  
ATOM  20078  HE2 PHE A1298     180.093 198.965 250.446  1.00  0.420          H  
ATOM  20079  HZ  PHE A1298     182.316 199.332 251.502  1.00  0.420          H  
ATOM  20080  N   VAL A1299     176.615 204.247 248.794  1.00  0.270          N  
ATOM  20081  CA  VAL A1299     175.263 204.770 248.624  1.00  0.260          C  
ATOM  20082  C   VAL A1299     174.337 204.125 249.643  1.00  0.270          C  
ATOM  20083  O   VAL A1299     174.261 202.898 249.719  1.00  0.300          O  
ATOM  20084  CB  VAL A1299     174.708 204.417 247.228  1.00  0.370          C  
ATOM  20085  CG1 VAL A1299     173.283 204.979 247.053  1.00  0.370          C  
ATOM  20086  CG2 VAL A1299     175.644 204.895 246.180  1.00  0.370          C  
ATOM  20087  H   VAL A1299     176.823 203.318 248.438  1.00  0.320          H  
ATOM  20088  HA  VAL A1299     175.272 205.850 248.768  1.00  0.310          H  
ATOM  20089  HB  VAL A1299     174.626 203.356 247.149  1.00  0.440          H  
ATOM  20090 1HG1 VAL A1299     172.902 204.695 246.073  1.00  0.440          H  
ATOM  20091 2HG1 VAL A1299     172.614 204.584 247.815  1.00  0.440          H  
ATOM  20092 3HG1 VAL A1299     173.308 206.065 247.128  1.00  0.440          H  
ATOM  20093 1HG2 VAL A1299     175.268 204.621 245.195  1.00  0.440          H  
ATOM  20094 2HG2 VAL A1299     175.737 205.975 246.251  1.00  0.440          H  
ATOM  20095 3HG2 VAL A1299     176.611 204.423 246.338  1.00  0.440          H  
ATOM  20096  N   GLN A1300     173.635 204.922 250.441  1.00  0.280          N  
ATOM  20097  CA  GLN A1300     172.758 204.303 251.430  1.00  0.290          C  
ATOM  20098  C   GLN A1300     171.360 204.016 250.884  1.00  0.270          C  
ATOM  20099  O   GLN A1300     170.660 204.914 250.409  1.00  0.250          O  
ATOM  20100  CB  GLN A1300     172.640 205.167 252.683  1.00  0.400          C  
ATOM  20101  CG  GLN A1300     171.804 204.510 253.788  1.00  0.400          C  
ATOM  20102  CD  GLN A1300     171.794 205.302 255.070  1.00  0.400          C  
ATOM  20103  OE1 GLN A1300     172.852 205.686 255.607  1.00  0.400          O  
ATOM  20104  NE2 GLN A1300     170.600 205.574 255.574  1.00  0.400          N  
ATOM  20105  H   GLN A1300     173.721 205.928 250.360  1.00  0.340          H  
ATOM  20106  HA  GLN A1300     173.194 203.348 251.726  1.00  0.350          H  
ATOM  20107 1HB  GLN A1300     173.622 205.399 253.061  1.00  0.480          H  
ATOM  20108 2HB  GLN A1300     172.159 206.109 252.426  1.00  0.480          H  
ATOM  20109 1HG  GLN A1300     170.772 204.409 253.450  1.00  0.480          H  
ATOM  20110 2HG  GLN A1300     172.220 203.520 253.998  1.00  0.480          H  
ATOM  20111 1HE2 GLN A1300     170.518 206.098 256.425  1.00  0.480          H  
ATOM  20112 2HE2 GLN A1300     169.773 205.262 255.102  1.00  0.480          H  
ATOM  20113  N   ILE A1301     170.975 202.751 250.979  1.00  0.270          N  
ATOM  20114  CA  ILE A1301     169.682 202.216 250.572  1.00  0.270          C  
ATOM  20115  C   ILE A1301     169.209 201.345 251.741  1.00  0.260          C  
ATOM  20116  O   ILE A1301     169.941 201.206 252.715  1.00  0.250          O  
ATOM  20117  CB  ILE A1301     169.763 201.401 249.263  1.00  0.380          C  
ATOM  20118  CG1 ILE A1301     170.646 200.170 249.466  1.00  0.380          C  
ATOM  20119  CG2 ILE A1301     170.352 202.301 248.155  1.00  0.380          C  
ATOM  20120  CD1 ILE A1301     170.603 199.178 248.362  1.00  0.380          C  
ATOM  20121  H   ILE A1301     171.659 202.100 251.376  1.00  0.320          H  
ATOM  20122  HA  ILE A1301     168.976 203.035 250.438  1.00  0.320          H  
ATOM  20123  HB  ILE A1301     168.769 201.071 248.974  1.00  0.450          H  
ATOM  20124 1HG1 ILE A1301     171.677 200.497 249.610  1.00  0.450          H  
ATOM  20125 2HG1 ILE A1301     170.327 199.667 250.347  1.00  0.450          H  
ATOM  20126 1HG2 ILE A1301     170.409 201.773 247.212  1.00  0.450          H  
ATOM  20127 2HG2 ILE A1301     169.717 203.178 248.031  1.00  0.450          H  
ATOM  20128 3HG2 ILE A1301     171.352 202.619 248.441  1.00  0.450          H  
ATOM  20129 1HD1 ILE A1301     171.235 198.352 248.627  1.00  0.450          H  
ATOM  20130 2HD1 ILE A1301     169.585 198.829 248.234  1.00  0.450          H  
ATOM  20131 3HD1 ILE A1301     170.946 199.613 247.439  1.00  0.450          H  
ATOM  20132  N   THR A1302     168.008 200.771 251.684  1.00  0.260          N  
ATOM  20133  CA  THR A1302     167.561 199.887 252.772  1.00  0.260          C  
ATOM  20134  C   THR A1302     167.201 198.452 252.360  1.00  0.240          C  
ATOM  20135  O   THR A1302     166.448 197.795 253.076  1.00  0.240          O  
ATOM  20136  CB  THR A1302     166.336 200.490 253.482  1.00  0.360          C  
ATOM  20137  OG1 THR A1302     165.283 200.690 252.526  1.00  0.360          O  
ATOM  20138  CG2 THR A1302     166.712 201.804 254.116  1.00  0.360          C  
ATOM  20139  H   THR A1302     167.393 200.933 250.897  1.00  0.310          H  
ATOM  20140  HA  THR A1302     168.363 199.810 253.502  1.00  0.310          H  
ATOM  20141  HB  THR A1302     165.990 199.808 254.262  1.00  0.440          H  
ATOM  20142  HG1 THR A1302     164.890 199.832 252.317  1.00  0.440          H  
ATOM  20143 1HG2 THR A1302     165.848 202.224 254.626  1.00  0.440          H  
ATOM  20144 2HG2 THR A1302     167.497 201.614 254.827  1.00  0.440          H  
ATOM  20145 3HG2 THR A1302     167.060 202.503 253.362  1.00  0.440          H  
ATOM  20146  N   SER A1303     167.667 197.964 251.204  1.00  0.240          N  
ATOM  20147  CA  SER A1303     167.245 196.624 250.774  1.00  0.210          C  
ATOM  20148  C   SER A1303     167.931 195.410 251.431  1.00  0.220          C  
ATOM  20149  O   SER A1303     167.306 194.357 251.555  1.00  0.250          O  
ATOM  20150  CB  SER A1303     167.458 196.508 249.286  1.00  0.310          C  
ATOM  20151  OG  SER A1303     168.825 196.527 248.991  1.00  0.310          O  
ATOM  20152  H   SER A1303     168.292 198.501 250.620  1.00  0.290          H  
ATOM  20153  HA  SER A1303     166.176 196.543 250.977  1.00  0.250          H  
ATOM  20154 1HB  SER A1303     167.008 195.587 248.920  1.00  0.370          H  
ATOM  20155 2HB  SER A1303     166.964 197.336 248.781  1.00  0.370          H  
ATOM  20156  HG  SER A1303     168.890 196.369 248.037  1.00  0.370          H  
ATOM  20157  N   CYS A1304     169.194 195.533 251.852  1.00  0.210          N  
ATOM  20158  CA  CYS A1304     169.924 194.413 252.485  1.00  0.230          C  
ATOM  20159  C   CYS A1304     169.742 193.053 251.794  1.00  0.230          C  
ATOM  20160  O   CYS A1304     169.366 192.068 252.434  1.00  0.260          O  
ATOM  20161  CB  CYS A1304     169.585 194.282 253.974  1.00  0.310          C  
ATOM  20162  SG  CYS A1304     170.197 195.656 255.002  1.00  0.310          S  
ATOM  20163  H   CYS A1304     169.647 196.421 251.723  1.00  0.250          H  
ATOM  20164  HA  CYS A1304     170.986 194.654 252.433  1.00  0.280          H  
ATOM  20165 1HB  CYS A1304     168.500 194.232 254.094  1.00  0.380          H  
ATOM  20166 2HB  CYS A1304     169.998 193.351 254.361  1.00  0.380          H  
ATOM  20167  N   GLU A1305     170.010 192.993 250.497  1.00  0.210          N  
ATOM  20168  CA  GLU A1305     169.820 191.769 249.723  1.00  0.200          C  
ATOM  20169  C   GLU A1305     170.959 190.768 249.907  1.00  0.220          C  
ATOM  20170  O   GLU A1305     171.959 191.043 250.567  1.00  0.220          O  
ATOM  20171  CB  GLU A1305     169.664 192.104 248.240  1.00  0.280          C  
ATOM  20172  CG  GLU A1305     168.437 192.940 247.933  1.00  0.280          C  
ATOM  20173  CD  GLU A1305     168.277 193.225 246.475  1.00  0.280          C  
ATOM  20174  OE1 GLU A1305     169.133 192.820 245.732  1.00  0.280          O  
ATOM  20175  OE2 GLU A1305     167.311 193.846 246.101  1.00  0.280          O  
ATOM  20176  H   GLU A1305     170.332 193.833 250.036  1.00  0.250          H  
ATOM  20177  HA  GLU A1305     168.898 191.296 250.064  1.00  0.240          H  
ATOM  20178 1HB  GLU A1305     170.540 192.645 247.893  1.00  0.340          H  
ATOM  20179 2HB  GLU A1305     169.594 191.189 247.655  1.00  0.340          H  
ATOM  20180 1HG  GLU A1305     167.550 192.426 248.301  1.00  0.340          H  
ATOM  20181 2HG  GLU A1305     168.529 193.870 248.473  1.00  0.340          H  
ATOM  20182  N   VAL A1306     170.825 189.614 249.263  1.00  0.250          N  
ATOM  20183  CA  VAL A1306     171.785 188.506 249.355  1.00  0.270          C  
ATOM  20184  C   VAL A1306     173.196 188.817 248.844  1.00  0.280          C  
ATOM  20185  O   VAL A1306     174.123 188.042 249.072  1.00  0.300          O  
ATOM  20186  CB  VAL A1306     171.252 187.273 248.595  1.00  0.370          C  
ATOM  20187  CG1 VAL A1306     169.930 186.820 249.213  1.00  0.370          C  
ATOM  20188  CG2 VAL A1306     171.088 187.600 247.098  1.00  0.370          C  
ATOM  20189  H   VAL A1306     169.986 189.487 248.719  1.00  0.300          H  
ATOM  20190  HA  VAL A1306     171.869 188.237 250.410  1.00  0.320          H  
ATOM  20191  HB  VAL A1306     171.961 186.452 248.708  1.00  0.440          H  
ATOM  20192 1HG1 VAL A1306     169.570 185.932 248.691  1.00  0.440          H  
ATOM  20193 2HG1 VAL A1306     170.090 186.581 250.264  1.00  0.440          H  
ATOM  20194 3HG1 VAL A1306     169.187 187.606 249.132  1.00  0.440          H  
ATOM  20195 1HG2 VAL A1306     170.723 186.714 246.578  1.00  0.440          H  
ATOM  20196 2HG2 VAL A1306     170.380 188.413 246.961  1.00  0.440          H  
ATOM  20197 3HG2 VAL A1306     172.048 187.884 246.674  1.00  0.440          H  
ATOM  20198  N   THR A1307     173.352 189.934 248.143  1.00  0.270          N  
ATOM  20199  CA  THR A1307     174.629 190.343 247.588  1.00  0.280          C  
ATOM  20200  C   THR A1307     175.439 191.208 248.555  1.00  0.240          C  
ATOM  20201  O   THR A1307     176.580 191.593 248.248  1.00  0.240          O  
ATOM  20202  CB  THR A1307     174.416 191.115 246.274  1.00  0.390          C  
ATOM  20203  OG1 THR A1307     173.697 192.320 246.528  1.00  0.390          O  
ATOM  20204  CG2 THR A1307     173.581 190.280 245.328  1.00  0.390          C  
ATOM  20205  H   THR A1307     172.550 190.530 247.996  1.00  0.320          H  
ATOM  20206  HA  THR A1307     175.210 189.454 247.376  1.00  0.340          H  
ATOM  20207  HB  THR A1307     175.383 191.342 245.820  1.00  0.470          H  
ATOM  20208  HG1 THR A1307     173.796 192.900 245.766  1.00  0.470          H  
ATOM  20209 1HG2 THR A1307     173.431 190.829 244.401  1.00  0.470          H  
ATOM  20210 2HG2 THR A1307     174.084 189.352 245.119  1.00  0.470          H  
ATOM  20211 3HG2 THR A1307     172.617 190.070 245.777  1.00  0.470          H  
ATOM  20212  N   PHE A1308     174.867 191.468 249.738  1.00  0.210          N  
ATOM  20213  CA  PHE A1308     175.481 192.300 250.764  1.00  0.170          C  
ATOM  20214  C   PHE A1308     176.096 191.494 251.904  1.00  0.100          C  
ATOM  20215  O   PHE A1308     175.576 190.459 252.327  1.00  0.110          O  
ATOM  20216  CB  PHE A1308     174.423 193.241 251.349  1.00  0.250          C  
ATOM  20217  CG  PHE A1308     173.964 194.287 250.390  1.00  0.250          C  
ATOM  20218  CD1 PHE A1308     173.047 193.984 249.413  1.00  0.250          C  
ATOM  20219  CD2 PHE A1308     174.427 195.573 250.470  1.00  0.250          C  
ATOM  20220  CE1 PHE A1308     172.618 194.921 248.534  1.00  0.250          C  
ATOM  20221  CE2 PHE A1308     174.004 196.519 249.590  1.00  0.250          C  
ATOM  20222  CZ  PHE A1308     173.093 196.180 248.616  1.00  0.250          C  
ATOM  20223  H   PHE A1308     173.931 191.100 249.927  1.00  0.250          H  
ATOM  20224  HA  PHE A1308     176.265 192.893 250.299  1.00  0.200          H  
ATOM  20225 1HB  PHE A1308     173.554 192.661 251.664  1.00  0.300          H  
ATOM  20226 2HB  PHE A1308     174.828 193.729 252.230  1.00  0.300          H  
ATOM  20227  HD1 PHE A1308     172.670 192.979 249.335  1.00  0.300          H  
ATOM  20228  HD2 PHE A1308     175.125 195.831 251.239  1.00  0.300          H  
ATOM  20229  HE1 PHE A1308     171.897 194.655 247.756  1.00  0.300          H  
ATOM  20230  HE2 PHE A1308     174.384 197.537 249.666  1.00  0.300          H  
ATOM  20231  HZ  PHE A1308     172.745 196.909 247.907  1.00  0.300          H  
ATOM  20232  N   LEU A1309     177.204 192.006 252.421  1.00  0.060          N  
ATOM  20233  CA  LEU A1309     177.880 191.453 253.584  1.00  0.050          C  
ATOM  20234  C   LEU A1309     176.998 191.769 254.795  1.00  0.090          C  
ATOM  20235  O   LEU A1309     176.436 192.851 254.855  1.00  0.470          O  
ATOM  20236  CB  LEU A1309     179.278 192.108 253.696  1.00  0.070          C  
ATOM  20237  CG  LEU A1309     180.253 191.638 254.803  1.00  0.070          C  
ATOM  20238  CD1 LEU A1309     180.722 190.222 254.519  1.00  0.070          C  
ATOM  20239  CD2 LEU A1309     181.440 192.626 254.873  1.00  0.070          C  
ATOM  20240  H   LEU A1309     177.591 192.847 251.984  1.00  0.070          H  
ATOM  20241  HA  LEU A1309     177.967 190.374 253.466  1.00  0.060          H  
ATOM  20242 1HB  LEU A1309     179.790 191.947 252.749  1.00  0.090          H  
ATOM  20243 2HB  LEU A1309     179.147 193.157 253.800  1.00  0.090          H  
ATOM  20244  HG  LEU A1309     179.740 191.625 255.762  1.00  0.090          H  
ATOM  20245 1HD1 LEU A1309     181.397 189.902 255.306  1.00  0.090          H  
ATOM  20246 2HD1 LEU A1309     179.880 189.542 254.479  1.00  0.090          H  
ATOM  20247 3HD1 LEU A1309     181.246 190.206 253.572  1.00  0.090          H  
ATOM  20248 1HD2 LEU A1309     182.124 192.315 255.657  1.00  0.090          H  
ATOM  20249 2HD2 LEU A1309     181.965 192.641 253.916  1.00  0.090          H  
ATOM  20250 3HD2 LEU A1309     181.071 193.623 255.101  1.00  0.090          H  
ATOM  20251  N   ASN A1310     176.797 190.839 255.719  1.00  0.990          N  
ATOM  20252  CA  ASN A1310     175.978 191.115 256.913  1.00  0.620          C  
ATOM  20253  C   ASN A1310     176.896 191.485 258.081  1.00  0.310          C  
ATOM  20254  O   ASN A1310     177.645 190.639 258.575  1.00  0.340          O  
ATOM  20255  CB  ASN A1310     175.068 189.941 257.236  1.00  1.020          C  
ATOM  20256  CG  ASN A1310     174.092 190.259 258.347  1.00  1.020          C  
ATOM  20257  OD1 ASN A1310     174.444 190.873 259.358  1.00  1.020          O  
ATOM  20258  ND2 ASN A1310     172.854 189.870 258.141  1.00  1.020          N  
ATOM  20259  H   ASN A1310     177.244 189.937 255.619  1.00  1.190          H  
ATOM  20260  HA  ASN A1310     175.347 191.985 256.720  1.00  0.740          H  
ATOM  20261 1HB  ASN A1310     174.506 189.662 256.343  1.00  1.220          H  
ATOM  20262 2HB  ASN A1310     175.668 189.081 257.529  1.00  1.220          H  
ATOM  20263 1HD2 ASN A1310     172.113 190.097 258.816  1.00  1.220          H  
ATOM  20264 2HD2 ASN A1310     172.611 189.389 257.304  1.00  1.220          H  
ATOM  20265  N   THR A1311     176.886 192.758 258.462  1.00  0.300          N  
ATOM  20266  CA  THR A1311     177.811 193.297 259.447  1.00  0.340          C  
ATOM  20267  C   THR A1311     177.096 194.090 260.557  1.00  0.580          C  
ATOM  20268  O   THR A1311     175.984 194.594 260.367  1.00  0.990          O  
ATOM  20269  CB  THR A1311     178.817 194.157 258.661  1.00  0.460          C  
ATOM  20270  OG1 THR A1311     179.435 193.329 257.691  1.00  0.460          O  
ATOM  20271  CG2 THR A1311     179.861 194.731 259.472  1.00  0.460          C  
ATOM  20272  H   THR A1311     176.226 193.406 258.025  1.00  0.360          H  
ATOM  20273  HA  THR A1311     178.343 192.469 259.916  1.00  0.410          H  
ATOM  20274  HB  THR A1311     178.275 194.937 258.173  1.00  0.550          H  
ATOM  20275  HG1 THR A1311     178.749 193.071 257.068  1.00  0.550          H  
ATOM  20276 1HG2 THR A1311     180.505 195.299 258.842  1.00  0.550          H  
ATOM  20277 2HG2 THR A1311     179.457 195.371 260.217  1.00  0.550          H  
ATOM  20278 3HG2 THR A1311     180.407 193.925 259.926  1.00  0.550          H  
ATOM  20279  N   THR A1312     177.698 194.146 261.743  1.00  0.650          N  
ATOM  20280  CA  THR A1312     177.144 194.962 262.813  1.00  0.960          C  
ATOM  20281  C   THR A1312     177.808 196.338 262.846  1.00  0.950          C  
ATOM  20282  O   THR A1312     178.934 196.510 262.369  1.00  0.960          O  
ATOM  20283  CB  THR A1312     177.301 194.241 264.164  1.00  1.220          C  
ATOM  20284  OG1 THR A1312     178.710 194.031 264.465  1.00  1.220          O  
ATOM  20285  CG2 THR A1312     176.595 192.899 264.086  1.00  1.220          C  
ATOM  20286  H   THR A1312     178.573 193.661 261.896  1.00  0.780          H  
ATOM  20287  HA  THR A1312     176.081 195.104 262.629  1.00  1.150          H  
ATOM  20288  HB  THR A1312     176.854 194.845 264.953  1.00  1.460          H  
ATOM  20289  HG1 THR A1312     178.784 193.732 265.386  1.00  1.460          H  
ATOM  20290 1HG2 THR A1312     176.691 192.382 265.039  1.00  1.460          H  
ATOM  20291 2HG2 THR A1312     175.539 193.062 263.863  1.00  1.460          H  
ATOM  20292 3HG2 THR A1312     177.038 192.291 263.300  1.00  1.460          H  
ATOM  20293  N   TYR A1313     177.185 197.298 263.517  1.00  0.930          N  
ATOM  20294  CA  TYR A1313     177.758 198.650 263.619  1.00  0.950          C  
ATOM  20295  C   TYR A1313     179.203 198.688 264.118  1.00  0.960          C  
ATOM  20296  O   TYR A1313     180.050 199.378 263.536  1.00  0.920          O  
ATOM  20297  CB  TYR A1313     176.868 199.546 264.473  1.00  1.320          C  
ATOM  20298  CG  TYR A1313     177.427 200.941 264.720  1.00  1.320          C  
ATOM  20299  CD1 TYR A1313     177.408 201.906 263.711  1.00  1.320          C  
ATOM  20300  CD2 TYR A1313     177.926 201.265 265.973  1.00  1.320          C  
ATOM  20301  CE1 TYR A1313     177.899 203.178 263.966  1.00  1.320          C  
ATOM  20302  CE2 TYR A1313     178.402 202.531 266.223  1.00  1.320          C  
ATOM  20303  CZ  TYR A1313     178.389 203.492 265.226  1.00  1.320          C  
ATOM  20304  OH  TYR A1313     178.877 204.764 265.502  1.00  1.320          O  
ATOM  20305  H   TYR A1313     176.250 197.099 263.888  1.00  1.120          H  
ATOM  20306  HA  TYR A1313     177.766 199.074 262.613  1.00  1.140          H  
ATOM  20307 1HB  TYR A1313     175.906 199.657 263.981  1.00  1.590          H  
ATOM  20308 2HB  TYR A1313     176.693 199.072 265.437  1.00  1.590          H  
ATOM  20309  HD1 TYR A1313     177.016 201.663 262.725  1.00  1.590          H  
ATOM  20310  HD2 TYR A1313     177.937 200.516 266.764  1.00  1.590          H  
ATOM  20311  HE1 TYR A1313     177.895 203.927 263.185  1.00  1.590          H  
ATOM  20312  HE2 TYR A1313     178.790 202.777 267.212  1.00  1.590          H  
ATOM  20313  HH  TYR A1313     179.221 204.757 266.403  1.00  1.590          H  
ATOM  20314  N   THR A1314     179.498 197.951 265.182  1.00  1.010          N  
ATOM  20315  CA  THR A1314     180.831 197.997 265.755  1.00  1.040          C  
ATOM  20316  C   THR A1314     181.854 197.239 264.917  1.00  0.900          C  
ATOM  20317  O   THR A1314     183.050 197.330 265.176  1.00  0.860          O  
ATOM  20318  CB  THR A1314     180.831 197.478 267.200  1.00  1.440          C  
ATOM  20319  OG1 THR A1314     180.385 196.112 267.227  1.00  1.440          O  
ATOM  20320  CG2 THR A1314     179.892 198.347 268.030  1.00  1.440          C  
ATOM  20321  H   THR A1314     178.791 197.375 265.618  1.00  1.210          H  
ATOM  20322  HA  THR A1314     181.146 199.041 265.788  1.00  1.250          H  
ATOM  20323  HB  THR A1314     181.839 197.535 267.613  1.00  1.730          H  
ATOM  20324  HG1 THR A1314     181.090 195.544 266.883  1.00  1.730          H  
ATOM  20325 1HG2 THR A1314     179.886 197.993 269.060  1.00  1.730          H  
ATOM  20326 2HG2 THR A1314     180.242 199.382 268.001  1.00  1.730          H  
ATOM  20327 3HG2 THR A1314     178.886 198.296 267.627  1.00  1.730          H  
ATOM  20328  N   THR A1315     181.395 196.491 263.912  1.00  0.950          N  
ATOM  20329  CA  THR A1315     182.279 195.765 263.016  1.00  0.810          C  
ATOM  20330  C   THR A1315     182.589 196.709 261.846  1.00  0.800          C  
ATOM  20331  O   THR A1315     183.735 196.801 261.402  1.00  0.810          O  
ATOM  20332  CB  THR A1315     181.672 194.445 262.530  1.00  1.190          C  
ATOM  20333  OG1 THR A1315     181.360 193.606 263.651  1.00  1.190          O  
ATOM  20334  CG2 THR A1315     182.687 193.732 261.619  1.00  1.190          C  
ATOM  20335  H   THR A1315     180.398 196.484 263.716  1.00  1.140          H  
ATOM  20336  HA  THR A1315     183.212 195.541 263.535  1.00  0.970          H  
ATOM  20337  HB  THR A1315     180.768 194.651 262.015  1.00  1.430          H  
ATOM  20338  HG1 THR A1315     180.498 193.877 264.020  1.00  1.430          H  
ATOM  20339 1HG2 THR A1315     182.261 192.792 261.274  1.00  1.430          H  
ATOM  20340 2HG2 THR A1315     182.922 194.355 260.758  1.00  1.430          H  
ATOM  20341 3HG2 THR A1315     183.600 193.532 262.181  1.00  1.430          H  
ATOM  20342  N   PHE A1316     181.587 197.497 261.404  1.00  0.840          N  
ATOM  20343  CA  PHE A1316     181.807 198.479 260.322  1.00  0.980          C  
ATOM  20344  C   PHE A1316     182.941 199.395 260.689  1.00  1.080          C  
ATOM  20345  O   PHE A1316     183.806 199.714 259.870  1.00  1.060          O  
ATOM  20346  CB  PHE A1316     180.602 199.389 260.077  1.00  1.320          C  
ATOM  20347  CG  PHE A1316     179.649 198.988 259.046  1.00  1.320          C  
ATOM  20348  CD1 PHE A1316     178.736 198.022 259.241  1.00  1.320          C  
ATOM  20349  CD2 PHE A1316     179.656 199.677 257.843  1.00  1.320          C  
ATOM  20350  CE1 PHE A1316     177.854 197.729 258.257  1.00  1.320          C  
ATOM  20351  CE2 PHE A1316     178.766 199.405 256.865  1.00  1.320          C  
ATOM  20352  CZ  PHE A1316     177.857 198.431 257.070  1.00  1.320          C  
ATOM  20353  H   PHE A1316     180.651 197.347 261.785  1.00  1.010          H  
ATOM  20354  HA  PHE A1316     182.054 197.954 259.407  1.00  1.180          H  
ATOM  20355 1HB  PHE A1316     180.047 199.490 261.008  1.00  1.580          H  
ATOM  20356 2HB  PHE A1316     180.964 200.388 259.826  1.00  1.580          H  
ATOM  20357  HD1 PHE A1316     178.710 197.488 260.180  1.00  1.580          H  
ATOM  20358  HD2 PHE A1316     180.384 200.464 257.700  1.00  1.580          H  
ATOM  20359  HE1 PHE A1316     177.128 196.943 258.410  1.00  1.580          H  
ATOM  20360  HE2 PHE A1316     178.780 199.967 255.928  1.00  1.580          H  
ATOM  20361  HZ  PHE A1316     177.124 198.194 256.295  1.00  1.580          H  
ATOM  20362  N   GLN A1317     182.973 199.771 261.951  1.00  1.210          N  
ATOM  20363  CA  GLN A1317     184.007 200.653 262.446  1.00  1.340          C  
ATOM  20364  C   GLN A1317     185.417 200.075 262.252  1.00  1.270          C  
ATOM  20365  O   GLN A1317     186.373 200.840 262.114  1.00  1.290          O  
ATOM  20366  CB  GLN A1317     183.755 200.940 263.917  1.00  1.820          C  
ATOM  20367  CG  GLN A1317     182.542 201.786 264.123  1.00  1.820          C  
ATOM  20368  CD  GLN A1317     182.214 202.016 265.536  1.00  1.820          C  
ATOM  20369  OE1 GLN A1317     182.544 201.253 266.452  1.00  1.820          O  
ATOM  20370  NE2 GLN A1317     181.554 203.103 265.742  1.00  1.820          N  
ATOM  20371  H   GLN A1317     182.209 199.468 262.567  1.00  1.450          H  
ATOM  20372  HA  GLN A1317     183.946 201.591 261.892  1.00  1.610          H  
ATOM  20373 1HB  GLN A1317     183.616 199.997 264.455  1.00  2.190          H  
ATOM  20374 2HB  GLN A1317     184.613 201.445 264.350  1.00  2.190          H  
ATOM  20375 1HG  GLN A1317     182.711 202.756 263.654  1.00  2.190          H  
ATOM  20376 2HG  GLN A1317     181.686 201.305 263.657  1.00  2.190          H  
ATOM  20377 1HE2 GLN A1317     181.281 203.348 266.667  1.00  2.190          H  
ATOM  20378 2HE2 GLN A1317     181.318 203.699 264.957  1.00  2.190          H  
ATOM  20379  N   GLU A1318     185.567 198.733 262.276  1.00  1.190          N  
ATOM  20380  CA  GLU A1318     186.863 198.074 262.097  1.00  1.160          C  
ATOM  20381  C   GLU A1318     187.170 197.879 260.610  1.00  1.060          C  
ATOM  20382  O   GLU A1318     188.335 197.856 260.210  1.00  1.040          O  
ATOM  20383  CB  GLU A1318     186.917 196.718 262.815  1.00  1.640          C  
ATOM  20384  CG  GLU A1318     186.843 196.802 264.331  1.00  1.640          C  
ATOM  20385  CD  GLU A1318     186.987 195.457 265.019  1.00  1.640          C  
ATOM  20386  OE1 GLU A1318     187.104 194.460 264.341  1.00  1.640          O  
ATOM  20387  OE2 GLU A1318     186.995 195.440 266.227  1.00  1.640          O  
ATOM  20388  H   GLU A1318     184.762 198.120 262.367  1.00  1.430          H  
ATOM  20389  HA  GLU A1318     187.638 198.713 262.519  1.00  1.390          H  
ATOM  20390 1HB  GLU A1318     186.083 196.100 262.478  1.00  1.960          H  
ATOM  20391 2HB  GLU A1318     187.838 196.201 262.547  1.00  1.960          H  
ATOM  20392 1HG  GLU A1318     187.627 197.470 264.686  1.00  1.960          H  
ATOM  20393 2HG  GLU A1318     185.880 197.241 264.604  1.00  1.960          H  
ATOM  20394  N   ILE A1319     186.107 197.753 259.788  1.00  1.000          N  
ATOM  20395  CA  ILE A1319     186.214 197.629 258.323  1.00  0.900          C  
ATOM  20396  C   ILE A1319     186.873 198.886 257.801  1.00  1.200          C  
ATOM  20397  O   ILE A1319     187.614 198.857 256.825  1.00  1.240          O  
ATOM  20398  CB  ILE A1319     184.862 197.348 257.621  1.00  1.300          C  
ATOM  20399  CG1 ILE A1319     184.393 195.915 257.996  1.00  1.300          C  
ATOM  20400  CG2 ILE A1319     184.980 197.553 256.113  1.00  1.300          C  
ATOM  20401  CD1 ILE A1319     182.989 195.561 257.553  1.00  1.300          C  
ATOM  20402  H   ILE A1319     185.185 197.710 260.234  1.00  1.200          H  
ATOM  20403  HA  ILE A1319     186.872 196.794 258.095  1.00  1.080          H  
ATOM  20404  HB  ILE A1319     184.115 198.034 258.004  1.00  1.560          H  
ATOM  20405 1HG1 ILE A1319     185.086 195.203 257.585  1.00  1.560          H  
ATOM  20406 2HG1 ILE A1319     184.424 195.833 259.082  1.00  1.560          H  
ATOM  20407 1HG2 ILE A1319     184.031 197.373 255.631  1.00  1.560          H  
ATOM  20408 2HG2 ILE A1319     185.278 198.574 255.909  1.00  1.560          H  
ATOM  20409 3HG2 ILE A1319     185.729 196.875 255.711  1.00  1.560          H  
ATOM  20410 1HD1 ILE A1319     182.748 194.549 257.889  1.00  1.560          H  
ATOM  20411 2HD1 ILE A1319     182.292 196.258 257.977  1.00  1.560          H  
ATOM  20412 3HD1 ILE A1319     182.916 195.593 256.477  1.00  1.560          H  
ATOM  20413  N   VAL A1320     186.586 199.938 258.530  1.00  1.450          N  
ATOM  20414  CA  VAL A1320     186.982 201.323 258.506  1.00  1.820          C  
ATOM  20415  C   VAL A1320     186.468 202.206 257.408  1.00  1.090          C  
ATOM  20416  O   VAL A1320     187.295 202.949 256.916  1.00  1.690          O  
ATOM  20417  CB  VAL A1320     188.528 201.622 258.667  1.00  2.400          C  
ATOM  20418  CG1 VAL A1320     189.006 201.148 260.003  1.00  2.400          C  
ATOM  20419  CG2 VAL A1320     189.425 201.026 257.570  1.00  2.400          C  
ATOM  20420  H   VAL A1320     185.846 199.752 259.216  1.00  1.740          H  
ATOM  20421  HA  VAL A1320     186.558 201.740 259.422  1.00  2.180          H  
ATOM  20422  HB  VAL A1320     188.641 202.703 258.649  1.00  2.880          H  
ATOM  20423 1HG1 VAL A1320     190.050 201.420 260.136  1.00  2.880          H  
ATOM  20424 2HG1 VAL A1320     188.411 201.609 260.785  1.00  2.880          H  
ATOM  20425 3HG1 VAL A1320     188.908 200.098 260.057  1.00  2.880          H  
ATOM  20426 1HG2 VAL A1320     190.435 201.335 257.760  1.00  2.880          H  
ATOM  20427 2HG2 VAL A1320     189.406 199.969 257.589  1.00  2.880          H  
ATOM  20428 3HG2 VAL A1320     189.113 201.380 256.592  1.00  2.880          H  
ATOM  20429  N   ILE A1321     185.389 202.707 257.910  1.00  1.240          N  
ATOM  20430  CA  ILE A1321     184.233 203.186 257.245  1.00  1.560          C  
ATOM  20431  C   ILE A1321     184.039 204.322 258.200  1.00  1.520          C  
ATOM  20432  O   ILE A1321     183.848 204.026 259.380  1.00  2.240          O  
ATOM  20433  CB  ILE A1321     182.995 202.254 257.283  1.00  2.060          C  
ATOM  20434  CG1 ILE A1321     183.246 200.901 256.585  1.00  2.060          C  
ATOM  20435  CG2 ILE A1321     181.831 203.016 256.637  1.00  2.060          C  
ATOM  20436  CD1 ILE A1321     183.313 200.976 255.084  1.00  2.060          C  
ATOM  20437  H   ILE A1321     185.644 203.390 258.608  1.00  1.490          H  
ATOM  20438  HA  ILE A1321     184.450 203.561 256.247  1.00  1.870          H  
ATOM  20439  HB  ILE A1321     182.742 202.028 258.319  1.00  2.470          H  
ATOM  20440 1HG1 ILE A1321     184.194 200.524 256.944  1.00  2.470          H  
ATOM  20441 2HG1 ILE A1321     182.479 200.190 256.870  1.00  2.470          H  
ATOM  20442 1HG2 ILE A1321     180.930 202.416 256.671  1.00  2.470          H  
ATOM  20443 2HG2 ILE A1321     181.668 203.930 257.184  1.00  2.470          H  
ATOM  20444 3HG2 ILE A1321     182.051 203.270 255.606  1.00  2.470          H  
ATOM  20445 1HD1 ILE A1321     183.523 199.984 254.691  1.00  2.470          H  
ATOM  20446 2HD1 ILE A1321     182.364 201.309 254.680  1.00  2.470          H  
ATOM  20447 3HD1 ILE A1321     184.090 201.668 254.791  1.00  2.470          H  
ATOM  20448  N   ASP A1322     184.001 205.587 257.772  1.00  1.160          N  
ATOM  20449  CA  ASP A1322     183.786 206.722 258.692  1.00  1.010          C  
ATOM  20450  C   ASP A1322     182.317 206.805 259.097  1.00  0.750          C  
ATOM  20451  O   ASP A1322     181.637 207.824 258.940  1.00  0.550          O  
ATOM  20452  CB  ASP A1322     184.189 208.019 258.005  1.00  1.470          C  
ATOM  20453  CG  ASP A1322     185.666 208.099 257.737  1.00  1.470          C  
ATOM  20454  OD1 ASP A1322     186.457 207.906 258.648  1.00  1.470          O  
ATOM  20455  OD2 ASP A1322     186.004 208.279 256.591  1.00  1.470          O  
ATOM  20456  H   ASP A1322     184.203 205.767 256.804  1.00  1.390          H  
ATOM  20457  HA  ASP A1322     184.387 206.574 259.590  1.00  1.210          H  
ATOM  20458 1HB  ASP A1322     183.650 208.123 257.065  1.00  1.770          H  
ATOM  20459 2HB  ASP A1322     183.904 208.864 258.637  1.00  1.770          H  
ATOM  20460  N   TYR A1323     181.841 205.719 259.667  1.00  0.830          N  
ATOM  20461  CA  TYR A1323     180.486 205.542 260.083  1.00  0.820          C  
ATOM  20462  C   TYR A1323     180.400 206.057 261.474  1.00  0.670          C  
ATOM  20463  O   TYR A1323     180.321 205.294 262.435  1.00  0.790          O  
ATOM  20464  CB  TYR A1323     180.089 204.063 260.028  1.00  1.150          C  
ATOM  20465  CG  TYR A1323     178.585 203.758 260.068  1.00  1.150          C  
ATOM  20466  CD1 TYR A1323     177.623 204.685 260.508  1.00  1.150          C  
ATOM  20467  CD2 TYR A1323     178.176 202.517 259.633  1.00  1.150          C  
ATOM  20468  CE1 TYR A1323     176.299 204.332 260.512  1.00  1.150          C  
ATOM  20469  CE2 TYR A1323     176.857 202.174 259.631  1.00  1.150          C  
ATOM  20470  CZ  TYR A1323     175.915 203.076 260.075  1.00  1.150          C  
ATOM  20471  OH  TYR A1323     174.587 202.741 260.093  1.00  1.150          O  
ATOM  20472  H   TYR A1323     182.489 204.965 259.831  1.00  1.000          H  
ATOM  20473  HA  TYR A1323     179.829 206.133 259.445  1.00  0.980          H  
ATOM  20474 1HB  TYR A1323     180.490 203.619 259.135  1.00  1.380          H  
ATOM  20475 2HB  TYR A1323     180.555 203.539 260.863  1.00  1.380          H  
ATOM  20476  HD1 TYR A1323     177.892 205.673 260.855  1.00  1.380          H  
ATOM  20477  HD2 TYR A1323     178.912 201.817 259.291  1.00  1.380          H  
ATOM  20478  HE1 TYR A1323     175.549 205.044 260.862  1.00  1.380          H  
ATOM  20479  HE2 TYR A1323     176.559 201.191 259.277  1.00  1.380          H  
ATOM  20480  HH  TYR A1323     174.073 203.488 260.414  1.00  1.380          H  
ATOM  20481  N   ILE A1324     180.455 207.359 261.589  1.00  0.610          N  
ATOM  20482  CA  ILE A1324     180.400 207.936 262.899  1.00  0.770          C  
ATOM  20483  C   ILE A1324     178.950 208.297 263.123  1.00  0.970          C  
ATOM  20484  O   ILE A1324     178.465 209.340 262.672  1.00  1.190          O  
ATOM  20485  CB  ILE A1324     181.329 209.174 262.996  1.00  1.010          C  
ATOM  20486  CG1 ILE A1324     182.783 208.804 262.510  1.00  1.010          C  
ATOM  20487  CG2 ILE A1324     181.390 209.718 264.426  1.00  1.010          C  
ATOM  20488  CD1 ILE A1324     183.475 207.664 263.267  1.00  1.010          C  
ATOM  20489  H   ILE A1324     180.564 207.904 260.728  1.00  0.730          H  
ATOM  20490  HA  ILE A1324     180.686 207.200 263.645  1.00  0.920          H  
ATOM  20491  HB  ILE A1324     180.941 209.946 262.340  1.00  1.220          H  
ATOM  20492 1HG1 ILE A1324     182.731 208.528 261.462  1.00  1.220          H  
ATOM  20493 2HG1 ILE A1324     183.412 209.681 262.600  1.00  1.220          H  
ATOM  20494 1HG2 ILE A1324     182.022 210.591 264.470  1.00  1.220          H  
ATOM  20495 2HG2 ILE A1324     180.407 209.977 264.755  1.00  1.220          H  
ATOM  20496 3HG2 ILE A1324     181.793 208.987 265.076  1.00  1.220          H  
ATOM  20497 1HD1 ILE A1324     184.453 207.508 262.836  1.00  1.220          H  
ATOM  20498 2HD1 ILE A1324     183.592 207.912 264.318  1.00  1.220          H  
ATOM  20499 3HD1 ILE A1324     182.899 206.744 263.173  1.00  1.220          H  
ATOM  20500  N   ASP A1325     178.224 207.440 263.834  1.00  0.920          N  
ATOM  20501  CA  ASP A1325     176.808 207.668 264.002  1.00  1.050          C  
ATOM  20502  C   ASP A1325     176.579 208.616 265.160  1.00  1.190          C  
ATOM  20503  O   ASP A1325     176.127 208.200 266.227  1.00  1.070          O  
ATOM  20504  CB  ASP A1325     176.062 206.351 264.237  1.00  1.420          C  
ATOM  20505  CG  ASP A1325     174.534 206.491 264.205  1.00  1.420          C  
ATOM  20506  OD1 ASP A1325     174.050 207.515 263.762  1.00  1.420          O  
ATOM  20507  OD2 ASP A1325     173.861 205.569 264.612  1.00  1.420          O  
ATOM  20508  H   ASP A1325     178.638 206.593 264.236  1.00  1.100          H  
ATOM  20509  HA  ASP A1325     176.416 208.129 263.095  1.00  1.260          H  
ATOM  20510 1HB  ASP A1325     176.351 205.643 263.469  1.00  1.700          H  
ATOM  20511 2HB  ASP A1325     176.359 205.929 265.199  1.00  1.700          H  
ATOM  20512  N   ILE A1326     176.871 209.893 264.941  1.00  1.450          N  
ATOM  20513  CA  ILE A1326     176.730 210.898 265.981  1.00  1.590          C  
ATOM  20514  C   ILE A1326     175.266 211.019 266.418  1.00  1.320          C  
ATOM  20515  O   ILE A1326     175.004 211.382 267.545  1.00  1.370          O  
ATOM  20516  CB  ILE A1326     177.261 212.286 265.540  1.00  2.170          C  
ATOM  20517  CG1 ILE A1326     176.432 212.862 264.336  1.00  2.170          C  
ATOM  20518  CG2 ILE A1326     178.723 212.166 265.192  1.00  2.170          C  
ATOM  20519  CD1 ILE A1326     176.748 214.303 263.988  1.00  2.170          C  
ATOM  20520  H   ILE A1326     177.253 210.102 264.014  1.00  1.740          H  
ATOM  20521  HA  ILE A1326     177.316 210.581 266.844  1.00  1.910          H  
ATOM  20522  HB  ILE A1326     177.163 212.982 266.364  1.00  2.600          H  
ATOM  20523 1HG1 ILE A1326     176.607 212.246 263.456  1.00  2.600          H  
ATOM  20524 2HG1 ILE A1326     175.377 212.838 264.578  1.00  2.600          H  
ATOM  20525 1HG2 ILE A1326     179.115 213.116 264.928  1.00  2.600          H  
ATOM  20526 2HG2 ILE A1326     179.269 211.784 266.045  1.00  2.600          H  
ATOM  20527 3HG2 ILE A1326     178.835 211.489 264.354  1.00  2.600          H  
ATOM  20528 1HD1 ILE A1326     176.115 214.615 263.155  1.00  2.600          H  
ATOM  20529 2HD1 ILE A1326     176.547 214.937 264.854  1.00  2.600          H  
ATOM  20530 3HD1 ILE A1326     177.775 214.405 263.701  1.00  2.600          H  
ATOM  20531  N   ASN A1327     174.274 210.664 265.609  1.00  1.090          N  
ATOM  20532  CA  ASN A1327     172.940 210.776 266.173  1.00  0.920          C  
ATOM  20533  C   ASN A1327     172.794 209.848 267.390  1.00  0.660          C  
ATOM  20534  O   ASN A1327     172.150 210.199 268.392  1.00  0.650          O  
ATOM  20535  CB  ASN A1327     171.912 210.452 265.121  1.00  1.360          C  
ATOM  20536  CG  ASN A1327     171.798 211.535 264.094  1.00  1.360          C  
ATOM  20537  OD1 ASN A1327     172.153 212.699 264.317  1.00  1.360          O  
ATOM  20538  ND2 ASN A1327     171.311 211.162 262.949  1.00  1.360          N  
ATOM  20539  H   ASN A1327     174.429 210.375 264.648  1.00  1.310          H  
ATOM  20540  HA  ASN A1327     172.790 211.799 266.520  1.00  1.100          H  
ATOM  20541 1HB  ASN A1327     172.189 209.517 264.622  1.00  1.630          H  
ATOM  20542 2HB  ASN A1327     170.943 210.300 265.592  1.00  1.630          H  
ATOM  20543 1HD2 ASN A1327     171.205 211.824 262.206  1.00  1.630          H  
ATOM  20544 2HD2 ASN A1327     171.055 210.205 262.817  1.00  1.630          H  
ATOM  20545  N   LYS A1328     173.430 208.673 267.322  1.00  0.580          N  
ATOM  20546  CA  LYS A1328     173.350 207.726 268.404  1.00  0.640          C  
ATOM  20547  C   LYS A1328     174.273 208.134 269.512  1.00  0.800          C  
ATOM  20548  O   LYS A1328     173.877 208.164 270.675  1.00  0.820          O  
ATOM  20549  CB  LYS A1328     173.692 206.304 267.953  1.00  0.870          C  
ATOM  20550  CG  LYS A1328     173.607 205.214 269.079  1.00  0.870          C  
ATOM  20551  CD  LYS A1328     172.168 205.052 269.613  1.00  0.870          C  
ATOM  20552  CE  LYS A1328     171.964 203.738 270.413  1.00  0.870          C  
ATOM  20553  NZ  LYS A1328     172.662 203.729 271.757  1.00  0.870          N  
ATOM  20554  H   LYS A1328     174.018 208.447 266.516  1.00  0.700          H  
ATOM  20555  HA  LYS A1328     172.334 207.737 268.794  1.00  0.770          H  
ATOM  20556 1HB  LYS A1328     173.023 206.012 267.141  1.00  1.050          H  
ATOM  20557 2HB  LYS A1328     174.706 206.290 267.548  1.00  1.050          H  
ATOM  20558 1HG  LYS A1328     173.948 204.263 268.674  1.00  1.050          H  
ATOM  20559 2HG  LYS A1328     174.263 205.488 269.910  1.00  1.050          H  
ATOM  20560 1HD  LYS A1328     171.952 205.884 270.292  1.00  1.050          H  
ATOM  20561 2HD  LYS A1328     171.461 205.083 268.787  1.00  1.050          H  
ATOM  20562 1HE  LYS A1328     170.898 203.594 270.576  1.00  1.050          H  
ATOM  20563 2HE  LYS A1328     172.345 202.909 269.820  1.00  1.050          H  
ATOM  20564 1HZ  LYS A1328     172.493 202.865 272.226  1.00  1.050          H  
ATOM  20565 2HZ  LYS A1328     173.675 203.869 271.693  1.00  1.050          H  
ATOM  20566 3HZ  LYS A1328     172.340 204.498 272.363  1.00  1.050          H  
ATOM  20567  N   THR A1329     175.507 208.459 269.179  1.00  1.030          N  
ATOM  20568  CA  THR A1329     176.412 208.699 270.271  1.00  1.390          C  
ATOM  20569  C   THR A1329     176.272 210.091 270.871  1.00  1.260          C  
ATOM  20570  O   THR A1329     176.709 210.317 272.000  1.00  1.300          O  
ATOM  20571  CB  THR A1329     177.826 208.311 269.873  1.00  1.800          C  
ATOM  20572  OG1 THR A1329     178.235 209.067 268.738  1.00  1.800          O  
ATOM  20573  CG2 THR A1329     177.808 206.826 269.537  1.00  1.800          C  
ATOM  20574  H   THR A1329     175.814 208.471 268.199  1.00  1.240          H  
ATOM  20575  HA  THR A1329     176.151 207.998 271.053  1.00  1.670          H  
ATOM  20576  HB  THR A1329     178.507 208.488 270.703  1.00  2.160          H  
ATOM  20577  HG1 THR A1329     179.187 208.991 268.631  1.00  2.160          H  
ATOM  20578 1HG2 THR A1329     178.786 206.501 269.269  1.00  2.160          H  
ATOM  20579 2HG2 THR A1329     177.477 206.264 270.411  1.00  2.160          H  
ATOM  20580 3HG2 THR A1329     177.125 206.639 268.708  1.00  2.160          H  
ATOM  20581  N   VAL A1330     175.615 211.027 270.200  1.00  1.190          N  
ATOM  20582  CA  VAL A1330     175.347 212.258 270.892  1.00  1.230          C  
ATOM  20583  C   VAL A1330     174.280 211.905 271.928  1.00  0.960          C  
ATOM  20584  O   VAL A1330     174.447 212.208 273.105  1.00  1.000          O  
ATOM  20585  CB  VAL A1330     174.974 213.402 269.943  1.00  1.710          C  
ATOM  20586  CG1 VAL A1330     174.521 214.629 270.731  1.00  1.710          C  
ATOM  20587  CG2 VAL A1330     176.235 213.764 269.134  1.00  1.710          C  
ATOM  20588  H   VAL A1330     175.319 210.897 269.237  1.00  1.430          H  
ATOM  20589  HA  VAL A1330     176.246 212.572 271.421  1.00  1.480          H  
ATOM  20590  HB  VAL A1330     174.168 213.086 269.279  1.00  2.050          H  
ATOM  20591 1HG1 VAL A1330     174.284 215.435 270.038  1.00  2.050          H  
ATOM  20592 2HG1 VAL A1330     173.640 214.385 271.313  1.00  2.050          H  
ATOM  20593 3HG1 VAL A1330     175.324 214.951 271.399  1.00  2.050          H  
ATOM  20594 1HG2 VAL A1330     176.017 214.578 268.440  1.00  2.050          H  
ATOM  20595 2HG2 VAL A1330     177.007 214.078 269.821  1.00  2.050          H  
ATOM  20596 3HG2 VAL A1330     176.580 212.904 268.588  1.00  2.050          H  
ATOM  20597  N   ALA A1331     173.220 211.183 271.542  1.00  0.780          N  
ATOM  20598  CA  ALA A1331     172.252 210.815 272.561  1.00  0.720          C  
ATOM  20599  C   ALA A1331     172.886 209.990 273.703  1.00  0.700          C  
ATOM  20600  O   ALA A1331     172.590 210.230 274.886  1.00  0.710          O  
ATOM  20601  CB  ALA A1331     171.130 210.018 271.922  1.00  1.030          C  
ATOM  20602  H   ALA A1331     173.050 210.933 270.560  1.00  0.940          H  
ATOM  20603  HA  ALA A1331     171.848 211.731 272.989  1.00  0.860          H  
ATOM  20604 1HB  ALA A1331     170.390 209.763 272.676  1.00  1.240          H  
ATOM  20605 2HB  ALA A1331     170.666 210.609 271.134  1.00  1.240          H  
ATOM  20606 3HB  ALA A1331     171.542 209.102 271.491  1.00  1.240          H  
ATOM  20607  N   ASP A1332     173.795 209.061 273.376  1.00  0.820          N  
ATOM  20608  CA  ASP A1332     174.359 208.241 274.435  1.00  1.070          C  
ATOM  20609  C   ASP A1332     175.325 208.948 275.355  1.00  1.100          C  
ATOM  20610  O   ASP A1332     175.287 208.737 276.573  1.00  1.150          O  
ATOM  20611  CB  ASP A1332     175.116 207.025 273.902  1.00  1.400          C  
ATOM  20612  CG  ASP A1332     174.263 205.838 273.297  1.00  1.400          C  
ATOM  20613  OD1 ASP A1332     173.057 205.793 273.436  1.00  1.400          O  
ATOM  20614  OD2 ASP A1332     174.855 204.928 272.705  1.00  1.400          O  
ATOM  20615  H   ASP A1332     174.004 208.870 272.394  1.00  0.980          H  
ATOM  20616  HA  ASP A1332     173.530 207.881 275.044  1.00  1.280          H  
ATOM  20617 1HB  ASP A1332     175.805 207.361 273.150  1.00  1.680          H  
ATOM  20618 2HB  ASP A1332     175.717 206.670 274.707  1.00  1.680          H  
ATOM  20619  N   MET A1333     176.207 209.776 274.841  1.00  1.210          N  
ATOM  20620  CA  MET A1333     177.110 210.303 275.822  1.00  1.480          C  
ATOM  20621  C   MET A1333     176.453 211.433 276.597  1.00  1.330          C  
ATOM  20622  O   MET A1333     176.798 211.631 277.769  1.00  1.470          O  
ATOM  20623  CB  MET A1333     178.472 210.530 275.227  1.00  1.960          C  
ATOM  20624  CG  MET A1333     179.141 209.150 274.822  1.00  1.960          C  
ATOM  20625  SD  MET A1333     179.279 207.925 276.162  1.00  1.960          S  
ATOM  20626  CE  MET A1333     180.529 208.545 277.310  1.00  1.960          C  
ATOM  20627  H   MET A1333     176.276 209.990 273.841  1.00  1.450          H  
ATOM  20628  HA  MET A1333     177.285 209.527 276.552  1.00  1.780          H  
ATOM  20629 1HB  MET A1333     178.383 211.151 274.337  1.00  2.360          H  
ATOM  20630 2HB  MET A1333     179.122 211.022 275.918  1.00  2.360          H  
ATOM  20631 1HG  MET A1333     178.568 208.708 274.009  1.00  2.360          H  
ATOM  20632 2HG  MET A1333     180.137 209.300 274.465  1.00  2.360          H  
ATOM  20633 1HE  MET A1333     180.654 207.836 278.137  1.00  2.360          H  
ATOM  20634 2HE  MET A1333     181.487 208.651 276.788  1.00  2.360          H  
ATOM  20635 3HE  MET A1333     180.222 209.514 277.704  1.00  2.360          H  
ATOM  20636  N   LEU A1334     175.413 212.091 276.037  1.00  1.160          N  
ATOM  20637  CA  LEU A1334     174.754 213.089 276.853  1.00  1.260          C  
ATOM  20638  C   LEU A1334     174.210 212.373 278.088  1.00  1.070          C  
ATOM  20639  O   LEU A1334     174.350 212.871 279.209  1.00  1.210          O  
ATOM  20640  CB  LEU A1334     173.648 213.795 276.066  1.00  1.720          C  
ATOM  20641  CG  LEU A1334     174.114 214.760 274.932  1.00  1.720          C  
ATOM  20642  CD1 LEU A1334     172.899 215.160 274.117  1.00  1.720          C  
ATOM  20643  CD2 LEU A1334     174.788 216.008 275.526  1.00  1.720          C  
ATOM  20644  H   LEU A1334     175.118 211.940 275.066  1.00  1.390          H  
ATOM  20645  HA  LEU A1334     175.489 213.815 277.187  1.00  1.510          H  
ATOM  20646 1HB  LEU A1334     173.032 213.023 275.597  1.00  2.070          H  
ATOM  20647 2HB  LEU A1334     173.028 214.353 276.760  1.00  2.070          H  
ATOM  20648  HG  LEU A1334     174.823 214.255 274.286  1.00  2.070          H  
ATOM  20649 1HD1 LEU A1334     173.205 215.826 273.314  1.00  2.070          H  
ATOM  20650 2HD1 LEU A1334     172.443 214.264 273.690  1.00  2.070          H  
ATOM  20651 3HD1 LEU A1334     172.178 215.668 274.754  1.00  2.070          H  
ATOM  20652 1HD2 LEU A1334     175.100 216.667 274.715  1.00  2.070          H  
ATOM  20653 2HD2 LEU A1334     174.087 216.532 276.166  1.00  2.070          H  
ATOM  20654 3HD2 LEU A1334     175.663 215.733 276.104  1.00  2.070          H  
ATOM  20655  N   GLU A1335     173.662 211.162 277.934  1.00  0.830          N  
ATOM  20656  CA  GLU A1335     173.253 210.467 279.145  1.00  0.780          C  
ATOM  20657  C   GLU A1335     174.440 210.161 280.098  1.00  0.850          C  
ATOM  20658  O   GLU A1335     174.322 210.359 281.306  1.00  0.880          O  
ATOM  20659  CB  GLU A1335     172.509 209.166 278.822  1.00  1.110          C  
ATOM  20660  CG  GLU A1335     172.001 208.417 280.077  1.00  1.110          C  
ATOM  20661  CD  GLU A1335     171.175 207.196 279.776  1.00  1.110          C  
ATOM  20662  OE1 GLU A1335     170.945 206.919 278.627  1.00  1.110          O  
ATOM  20663  OE2 GLU A1335     170.773 206.538 280.705  1.00  1.110          O  
ATOM  20664  H   GLU A1335     173.486 210.770 276.998  1.00  1.000          H  
ATOM  20665  HA  GLU A1335     172.561 211.114 279.680  1.00  0.940          H  
ATOM  20666 1HB  GLU A1335     171.657 209.383 278.179  1.00  1.330          H  
ATOM  20667 2HB  GLU A1335     173.173 208.496 278.271  1.00  1.330          H  
ATOM  20668 1HG  GLU A1335     172.862 208.104 280.669  1.00  1.330          H  
ATOM  20669 2HG  GLU A1335     171.416 209.107 280.684  1.00  1.330          H  
ATOM  20670  N   GLN A1336     175.575 209.678 279.567  1.00  1.060          N  
ATOM  20671  CA  GLN A1336     176.726 209.258 280.413  1.00  1.450          C  
ATOM  20672  C   GLN A1336     177.532 210.342 281.146  1.00  1.710          C  
ATOM  20673  O   GLN A1336     178.027 210.101 282.253  1.00  1.940          O  
ATOM  20674  CB  GLN A1336     177.709 208.449 279.575  1.00  1.870          C  
ATOM  20675  CG  GLN A1336     177.194 207.100 279.115  1.00  1.870          C  
ATOM  20676  CD  GLN A1336     176.914 206.175 280.255  1.00  1.870          C  
ATOM  20677  OE1 GLN A1336     177.767 205.957 281.138  1.00  1.870          O  
ATOM  20678  NE2 GLN A1336     175.713 205.610 280.271  1.00  1.870          N  
ATOM  20679  H   GLN A1336     175.599 209.522 278.552  1.00  1.270          H  
ATOM  20680  HA  GLN A1336     176.322 208.603 281.183  1.00  1.740          H  
ATOM  20681 1HB  GLN A1336     177.958 209.028 278.701  1.00  2.250          H  
ATOM  20682 2HB  GLN A1336     178.626 208.296 280.132  1.00  2.250          H  
ATOM  20683 1HG  GLN A1336     176.277 207.242 278.544  1.00  2.250          H  
ATOM  20684 2HG  GLN A1336     177.949 206.637 278.498  1.00  2.250          H  
ATOM  20685 1HE2 GLN A1336     175.459 204.980 281.010  1.00  2.250          H  
ATOM  20686 2HE2 GLN A1336     175.050 205.813 279.545  1.00  2.250          H  
ATOM  20687  N   TYR A1337     177.690 211.520 280.546  1.00  1.800          N  
ATOM  20688  CA  TYR A1337     178.479 212.547 281.216  1.00  2.290          C  
ATOM  20689  C   TYR A1337     177.673 213.695 281.807  1.00  2.200          C  
ATOM  20690  O   TYR A1337     178.153 214.345 282.743  1.00  2.580          O  
ATOM  20691  CB  TYR A1337     179.596 213.126 280.319  1.00  3.010          C  
ATOM  20692  CG  TYR A1337     179.198 213.868 279.016  1.00  3.010          C  
ATOM  20693  CD1 TYR A1337     178.780 215.201 279.043  1.00  3.010          C  
ATOM  20694  CD2 TYR A1337     179.327 213.228 277.794  1.00  3.010          C  
ATOM  20695  CE1 TYR A1337     178.480 215.862 277.858  1.00  3.010          C  
ATOM  20696  CE2 TYR A1337     179.029 213.895 276.610  1.00  3.010          C  
ATOM  20697  CZ  TYR A1337     178.610 215.200 276.640  1.00  3.010          C  
ATOM  20698  OH  TYR A1337     178.328 215.867 275.456  1.00  3.010          O  
ATOM  20699  H   TYR A1337     177.304 211.659 279.605  1.00  2.160          H  
ATOM  20700  HA  TYR A1337     178.985 212.074 282.055  1.00  2.750          H  
ATOM  20701 1HB  TYR A1337     180.176 213.820 280.916  1.00  3.610          H  
ATOM  20702 2HB  TYR A1337     180.273 212.317 280.043  1.00  3.610          H  
ATOM  20703  HD1 TYR A1337     178.689 215.731 279.993  1.00  3.610          H  
ATOM  20704  HD2 TYR A1337     179.668 212.196 277.766  1.00  3.610          H  
ATOM  20705  HE1 TYR A1337     178.153 216.902 277.885  1.00  3.610          H  
ATOM  20706  HE2 TYR A1337     179.136 213.388 275.650  1.00  3.610          H  
ATOM  20707  HH  TYR A1337     178.499 215.288 274.691  1.00  3.610          H  
ATOM  20708  N   ASN A1338     176.438 213.963 281.359  1.00  1.830          N  
ATOM  20709  CA  ASN A1338     175.792 215.131 281.928  1.00  2.090          C  
ATOM  20710  C   ASN A1338     175.610 215.094 283.448  1.00  1.930          C  
ATOM  20711  O   ASN A1338     175.790 216.145 284.057  1.00  2.400          O  
ATOM  20712  CB  ASN A1338     174.486 215.462 281.232  1.00  2.820          C  
ATOM  20713  CG  ASN A1338     174.694 216.118 279.894  1.00  2.820          C  
ATOM  20714  OD1 ASN A1338     175.769 216.648 279.598  1.00  2.820          O  
ATOM  20715  ND2 ASN A1338     173.674 216.109 279.089  1.00  2.820          N  
ATOM  20716  H   ASN A1338     175.970 213.445 280.606  1.00  2.200          H  
ATOM  20717  HA  ASN A1338     176.447 215.977 281.728  1.00  2.510          H  
ATOM  20718 1HB  ASN A1338     173.902 214.563 281.073  1.00  3.390          H  
ATOM  20719 2HB  ASN A1338     173.896 216.127 281.863  1.00  3.390          H  
ATOM  20720 1HD2 ASN A1338     173.746 216.540 278.194  1.00  3.390          H  
ATOM  20721 2HD2 ASN A1338     172.820 215.670 279.368  1.00  3.390          H  
ATOM  20722  N   PRO A1339     175.267 213.968 284.113  1.00  1.330          N  
ATOM  20723  CA  PRO A1339     175.178 213.881 285.568  1.00  1.220          C  
ATOM  20724  C   PRO A1339     176.533 214.186 286.303  1.00  1.930          C  
ATOM  20725  O   PRO A1339     176.532 214.561 287.484  1.00  2.090          O  
ATOM  20726  CB  PRO A1339     174.764 212.417 285.786  1.00  1.830          C  
ATOM  20727  CG  PRO A1339     174.086 212.003 284.489  1.00  1.830          C  
ATOM  20728  CD  PRO A1339     174.856 212.719 283.411  1.00  1.830          C  
ATOM  20729  HA  PRO A1339     174.387 214.559 285.917  1.00  1.460          H  
ATOM  20730 1HB  PRO A1339     175.660 211.810 286.005  1.00  2.200          H  
ATOM  20731 2HB  PRO A1339     174.103 212.341 286.662  1.00  2.200          H  
ATOM  20732 1HG  PRO A1339     174.126 210.907 284.361  1.00  2.200          H  
ATOM  20733 2HG  PRO A1339     173.022 212.280 284.505  1.00  2.200          H  
ATOM  20734 1HD  PRO A1339     175.723 212.096 283.143  1.00  2.200          H  
ATOM  20735 2HD  PRO A1339     174.200 212.900 282.556  1.00  2.200          H  
ATOM  20736  N   ASN A1340     177.686 214.047 285.611  1.00  2.380          N  
ATOM  20737  CA  ASN A1340     178.996 214.294 286.226  1.00  3.160          C  
ATOM  20738  C   ASN A1340     179.315 215.757 286.071  1.00  3.070          C  
ATOM  20739  O   ASN A1340     179.823 216.415 286.980  1.00  3.230          O  
ATOM  20740  CB  ASN A1340     180.057 213.440 285.577  1.00  4.110          C  
ATOM  20741  CG  ASN A1340     179.886 211.999 285.896  1.00  4.110          C  
ATOM  20742  OD1 ASN A1340     179.340 211.623 286.944  1.00  4.110          O  
ATOM  20743  ND2 ASN A1340     180.333 211.161 285.006  1.00  4.110          N  
ATOM  20744  H   ASN A1340     177.682 213.785 284.626  1.00  2.860          H  
ATOM  20745  HA  ASN A1340     178.947 214.070 287.291  1.00  3.790          H  
ATOM  20746 1HB  ASN A1340     180.028 213.573 284.492  1.00  4.930          H  
ATOM  20747 2HB  ASN A1340     181.033 213.763 285.920  1.00  4.930          H  
ATOM  20748 1HD2 ASN A1340     180.237 210.178 285.163  1.00  4.930          H  
ATOM  20749 2HD2 ASN A1340     180.765 211.493 284.170  1.00  4.930          H  
ATOM  20750  N   TYR A1341     178.986 216.262 284.895  1.00  2.890          N  
ATOM  20751  CA  TYR A1341     179.147 217.649 284.552  1.00  2.880          C  
ATOM  20752  C   TYR A1341     178.282 218.473 285.512  1.00  3.520          C  
ATOM  20753  O   TYR A1341     178.749 219.460 286.090  1.00  4.100          O  
ATOM  20754  CB  TYR A1341     178.768 217.849 283.072  1.00  4.040          C  
ATOM  20755  CG  TYR A1341     178.850 219.264 282.519  1.00  4.040          C  
ATOM  20756  CD1 TYR A1341     180.074 219.812 282.115  1.00  4.040          C  
ATOM  20757  CD2 TYR A1341     177.686 220.012 282.399  1.00  4.040          C  
ATOM  20758  CE1 TYR A1341     180.114 221.106 281.601  1.00  4.040          C  
ATOM  20759  CE2 TYR A1341     177.731 221.297 281.892  1.00  4.040          C  
ATOM  20760  CZ  TYR A1341     178.930 221.843 281.499  1.00  4.040          C  
ATOM  20761  OH  TYR A1341     178.961 223.117 281.012  1.00  4.040          O  
ATOM  20762  H   TYR A1341     178.604 215.629 284.192  1.00  3.470          H  
ATOM  20763  HA  TYR A1341     180.178 217.941 284.698  1.00  3.460          H  
ATOM  20764 1HB  TYR A1341     179.402 217.207 282.455  1.00  4.840          H  
ATOM  20765 2HB  TYR A1341     177.752 217.506 282.930  1.00  4.840          H  
ATOM  20766  HD1 TYR A1341     180.992 219.231 282.198  1.00  4.840          H  
ATOM  20767  HD2 TYR A1341     176.731 219.584 282.710  1.00  4.840          H  
ATOM  20768  HE1 TYR A1341     181.061 221.542 281.287  1.00  4.840          H  
ATOM  20769  HE2 TYR A1341     176.814 221.881 281.806  1.00  4.840          H  
ATOM  20770  HH  TYR A1341     178.076 223.530 281.100  1.00  4.840          H  
ATOM  20771  N   THR A1342     177.016 218.051 285.655  1.00  3.510          N  
ATOM  20772  CA  THR A1342     175.956 218.663 286.452  1.00  4.210          C  
ATOM  20773  C   THR A1342     176.087 218.612 287.979  1.00  5.010          C  
ATOM  20774  O   THR A1342     175.860 219.637 288.635  1.00  4.840          O  
ATOM  20775  CB  THR A1342     174.588 218.024 286.092  1.00  5.610          C  
ATOM  20776  OG1 THR A1342     174.306 218.231 284.703  1.00  5.610          O  
ATOM  20777  CG2 THR A1342     173.479 218.652 286.912  1.00  5.610          C  
ATOM  20778  H   THR A1342     176.746 217.233 285.122  1.00  4.210          H  
ATOM  20779  HA  THR A1342     175.910 219.714 286.168  1.00  5.050          H  
ATOM  20780  HB  THR A1342     174.620 216.957 286.290  1.00  6.740          H  
ATOM  20781  HG1 THR A1342     174.869 217.625 284.183  1.00  6.740          H  
ATOM  20782 1HG2 THR A1342     172.529 218.196 286.639  1.00  6.740          H  
ATOM  20783 2HG2 THR A1342     173.657 218.484 287.956  1.00  6.740          H  
ATOM  20784 3HG2 THR A1342     173.438 219.722 286.714  1.00  6.740          H  
ATOM  20785  N   THR A1343     176.443 217.466 288.572  1.00  6.040          N  
ATOM  20786  CA  THR A1343     176.394 217.400 290.029  1.00  6.980          C  
ATOM  20787  C   THR A1343     177.165 218.516 290.750  1.00  8.040          C  
ATOM  20788  O   THR A1343     176.602 219.123 291.659  1.00  8.430          O  
ATOM  20789  CB  THR A1343     176.795 216.004 290.575  1.00  9.400          C  
ATOM  20790  OG1 THR A1343     175.882 215.016 290.075  1.00  9.400          O  
ATOM  20791  CG2 THR A1343     176.711 216.031 292.097  1.00  9.400          C  
ATOM  20792  H   THR A1343     176.651 216.619 288.036  1.00  7.250          H  
ATOM  20793  HA  THR A1343     175.349 217.519 290.313  1.00  8.380          H  
ATOM  20794  HB  THR A1343     177.788 215.730 290.277  1.00 11.280          H  
ATOM  20795  HG1 THR A1343     176.080 214.840 289.127  1.00 11.280          H  
ATOM  20796 1HG2 THR A1343     176.965 215.049 292.487  1.00 11.280          H  
ATOM  20797 2HG2 THR A1343     177.405 216.762 292.516  1.00 11.280          H  
ATOM  20798 3HG2 THR A1343     175.698 216.291 292.404  1.00 11.280          H  
ATOM  20799  N   PRO A1344     178.414 218.881 290.405  1.00  8.710          N  
ATOM  20800  CA  PRO A1344     179.142 219.938 291.086  1.00  9.730          C  
ATOM  20801  C   PRO A1344     178.431 221.296 291.044  1.00  9.450          C  
ATOM  20802  O   PRO A1344     178.680 222.131 291.909  1.00 10.310          O  
ATOM  20803  CB  PRO A1344     180.463 219.995 290.307  1.00 14.600          C  
ATOM  20804  CG  PRO A1344     180.606 218.612 289.696  1.00 14.600          C  
ATOM  20805  CD  PRO A1344     179.196 218.198 289.353  1.00 14.600          C  
ATOM  20806  HA  PRO A1344     179.319 219.629 292.128  1.00 11.680          H  
ATOM  20807 1HB  PRO A1344     180.413 220.784 289.545  1.00 17.510          H  
ATOM  20808 2HB  PRO A1344     181.290 220.257 290.985  1.00 17.510          H  
ATOM  20809 1HG  PRO A1344     181.249 218.645 288.799  1.00 17.510          H  
ATOM  20810 2HG  PRO A1344     181.087 217.926 290.405  1.00 17.510          H  
ATOM  20811 1HD  PRO A1344     178.946 218.580 288.372  1.00 17.510          H  
ATOM  20812 2HD  PRO A1344     179.132 217.126 289.390  1.00 17.510          H  
ATOM  20813  N   GLU A1345     177.530 221.515 290.073  1.00  8.340          N  
ATOM  20814  CA  GLU A1345     176.820 222.784 289.952  1.00  8.150          C  
ATOM  20815  C   GLU A1345     175.677 222.776 290.933  1.00  8.550          C  
ATOM  20816  O   GLU A1345     175.308 223.812 291.478  1.00  9.290          O  
ATOM  20817  CB  GLU A1345     176.326 223.032 288.524  1.00 11.490          C  
ATOM  20818  CG  GLU A1345     175.731 224.418 288.306  1.00 11.490          C  
ATOM  20819  CD  GLU A1345     175.422 224.752 286.861  1.00 11.490          C  
ATOM  20820  OE1 GLU A1345     175.565 223.889 286.027  1.00 11.490          O  
ATOM  20821  OE2 GLU A1345     175.089 225.899 286.588  1.00 11.490          O  
ATOM  20822  H   GLU A1345     177.280 220.783 289.409  1.00 10.010          H  
ATOM  20823  HA  GLU A1345     177.484 223.597 290.227  1.00  9.780          H  
ATOM  20824 1HB  GLU A1345     177.153 222.916 287.838  1.00 13.780          H  
ATOM  20825 2HB  GLU A1345     175.571 222.287 288.263  1.00 13.780          H  
ATOM  20826 1HG  GLU A1345     174.811 224.499 288.885  1.00 13.780          H  
ATOM  20827 2HG  GLU A1345     176.424 225.146 288.695  1.00 13.780          H  
ATOM  20828  N   LEU A1346     175.061 221.606 291.085  1.00  8.180          N  
ATOM  20829  CA  LEU A1346     173.940 221.435 291.993  1.00  8.730          C  
ATOM  20830  C   LEU A1346     174.422 221.478 293.442  1.00 10.100          C  
ATOM  20831  O   LEU A1346     173.712 221.962 294.332  1.00 11.020          O  
ATOM  20832  CB  LEU A1346     173.242 220.094 291.739  1.00 12.000          C  
ATOM  20833  CG  LEU A1346     172.525 219.921 290.386  1.00 12.000          C  
ATOM  20834  CD1 LEU A1346     172.046 218.477 290.281  1.00 12.000          C  
ATOM  20835  CD2 LEU A1346     171.350 220.886 290.256  1.00 12.000          C  
ATOM  20836  H   LEU A1346     175.413 220.809 290.546  1.00  9.820          H  
ATOM  20837  HA  LEU A1346     173.247 222.258 291.851  1.00 10.480          H  
ATOM  20838 1HB  LEU A1346     173.992 219.305 291.816  1.00 14.400          H  
ATOM  20839 2HB  LEU A1346     172.509 219.937 292.529  1.00 14.400          H  
ATOM  20840  HG  LEU A1346     173.232 220.114 289.581  1.00 14.400          H  
ATOM  20841 1HD1 LEU A1346     171.553 218.325 289.323  1.00 14.400          H  
ATOM  20842 2HD1 LEU A1346     172.897 217.802 290.360  1.00 14.400          H  
ATOM  20843 3HD1 LEU A1346     171.343 218.267 291.085  1.00 14.400          H  
ATOM  20844 1HD2 LEU A1346     170.867 220.730 289.291  1.00 14.400          H  
ATOM  20845 2HD2 LEU A1346     170.632 220.699 291.055  1.00 14.400          H  
ATOM  20846 3HD2 LEU A1346     171.694 221.912 290.312  1.00 14.400          H  
ATOM  20847  N   ASP A1347     175.629 220.949 293.689  1.00 10.370          N  
ATOM  20848  CA  ASP A1347     176.175 220.945 295.042  1.00 11.710          C  
ATOM  20849  C   ASP A1347     176.731 222.315 295.428  1.00 12.580          C  
ATOM  20850  O   ASP A1347     176.444 222.839 296.506  1.00 13.640          O  
ATOM  20851  CB  ASP A1347     177.328 219.941 295.178  1.00 15.860          C  
ATOM  20852  CG  ASP A1347     176.956 218.449 295.142  1.00 15.860          C  
ATOM  20853  OD1 ASP A1347     175.808 218.086 295.257  1.00 15.860          O  
ATOM  20854  OD2 ASP A1347     177.881 217.677 295.034  1.00 15.860          O  
ATOM  20855  H   ASP A1347     176.139 220.504 292.921  1.00 12.440          H  
ATOM  20856  HA  ASP A1347     175.379 220.680 295.738  1.00 14.050          H  
ATOM  20857 1HB  ASP A1347     178.036 220.120 294.368  1.00 19.030          H  
ATOM  20858 2HB  ASP A1347     177.859 220.141 296.108  1.00 19.030          H  
ATOM  20859  N   LEU A1348     177.562 222.889 294.562  1.00 12.140          N  
ATOM  20860  CA  LEU A1348     178.178 224.182 294.797  1.00 12.930          C  
ATOM  20861  C   LEU A1348     177.491 225.285 293.993  1.00 12.720          C  
ATOM  20862  O   LEU A1348     178.115 225.943 293.154  1.00 13.080          O  
ATOM  20863  CB  LEU A1348     179.655 224.095 294.442  1.00 17.790          C  
ATOM  20864  CG  LEU A1348     180.495 223.040 295.197  1.00 17.790          C  
ATOM  20865  CD1 LEU A1348     181.890 223.041 294.611  1.00 17.790          C  
ATOM  20866  CD2 LEU A1348     180.544 223.365 296.697  1.00 17.790          C  
ATOM  20867  H   LEU A1348     177.787 222.419 293.684  1.00 14.570          H  
ATOM  20868  HA  LEU A1348     178.068 224.434 295.848  1.00 15.520          H  
ATOM  20869 1HB  LEU A1348     179.732 223.887 293.385  1.00 21.340          H  
ATOM  20870 2HB  LEU A1348     180.094 225.044 294.646  1.00 21.340          H  
ATOM  20871  HG  LEU A1348     180.062 222.052 295.052  1.00 21.340          H  
ATOM  20872 1HD1 LEU A1348     182.501 222.298 295.118  1.00 21.340          H  
ATOM  20873 2HD1 LEU A1348     181.838 222.802 293.553  1.00 21.340          H  
ATOM  20874 3HD1 LEU A1348     182.340 224.032 294.740  1.00 21.340          H  
ATOM  20875 1HD2 LEU A1348     181.152 222.619 297.206  1.00 21.340          H  
ATOM  20876 2HD2 LEU A1348     180.990 224.356 296.842  1.00 21.340          H  
ATOM  20877 3HD2 LEU A1348     179.545 223.351 297.122  1.00 21.340          H  
ATOM  20878  N   GLN A1349     176.228 225.565 294.284  1.00 12.290          N  
ATOM  20879  CA  GLN A1349     175.456 226.523 293.469  1.00 12.260          C  
ATOM  20880  C   GLN A1349     175.996 227.954 293.474  1.00 12.980          C  
ATOM  20881  O   GLN A1349     175.666 228.759 292.605  1.00 13.230          O  
ATOM  20882  CB  GLN A1349     173.997 226.529 293.916  1.00 17.180          C  
ATOM  20883  CG  GLN A1349     173.295 225.251 293.574  1.00 17.180          C  
ATOM  20884  CD  GLN A1349     171.875 225.167 294.065  1.00 17.180          C  
ATOM  20885  OE1 GLN A1349     171.143 226.163 294.113  1.00 17.180          O  
ATOM  20886  NE2 GLN A1349     171.478 223.957 294.444  1.00 17.180          N  
ATOM  20887  H   GLN A1349     175.777 225.030 295.020  1.00 14.750          H  
ATOM  20888  HA  GLN A1349     175.487 226.171 292.435  1.00 14.710          H  
ATOM  20889 1HB  GLN A1349     173.942 226.675 294.992  1.00 20.610          H  
ATOM  20890 2HB  GLN A1349     173.469 227.353 293.438  1.00 20.610          H  
ATOM  20891 1HG  GLN A1349     173.289 225.136 292.491  1.00 20.610          H  
ATOM  20892 2HG  GLN A1349     173.852 224.435 294.017  1.00 20.610          H  
ATOM  20893 1HE2 GLN A1349     170.550 223.811 294.790  1.00 20.610          H  
ATOM  20894 2HE2 GLN A1349     172.148 223.174 294.390  1.00 20.610          H  
ATOM  20895  N   LEU A1350     176.767 228.299 294.495  1.00 13.430          N  
ATOM  20896  CA  LEU A1350     177.329 229.636 294.579  1.00 14.230          C  
ATOM  20897  C   LEU A1350     178.784 229.707 294.104  1.00 14.780          C  
ATOM  20898  O   LEU A1350     179.413 230.761 294.217  1.00 15.650          O  
ATOM  20899  CB  LEU A1350     177.233 230.146 296.020  1.00 19.600          C  
ATOM  20900  CG  LEU A1350     175.795 230.238 296.628  1.00 19.600          C  
ATOM  20901  CD1 LEU A1350     175.908 230.694 298.074  1.00 19.600          C  
ATOM  20902  CD2 LEU A1350     174.920 231.208 295.818  1.00 19.600          C  
ATOM  20903  H   LEU A1350     176.986 227.606 295.196  1.00 16.120          H  
ATOM  20904  HA  LEU A1350     176.759 230.291 293.928  1.00 17.080          H  
ATOM  20905 1HB  LEU A1350     177.824 229.487 296.653  1.00 23.520          H  
ATOM  20906 2HB  LEU A1350     177.674 231.141 296.060  1.00 23.520          H  
ATOM  20907  HG  LEU A1350     175.332 229.253 296.620  1.00 23.520          H  
ATOM  20908 1HD1 LEU A1350     174.914 230.746 298.519  1.00 23.520          H  
ATOM  20909 2HD1 LEU A1350     176.517 229.985 298.634  1.00 23.520          H  
ATOM  20910 3HD1 LEU A1350     176.373 231.679 298.109  1.00 23.520          H  
ATOM  20911 1HD2 LEU A1350     173.928 231.256 296.268  1.00 23.520          H  
ATOM  20912 2HD2 LEU A1350     175.369 232.201 295.828  1.00 23.520          H  
ATOM  20913 3HD2 LEU A1350     174.819 230.866 294.792  1.00 23.520          H  
ATOM  20914  N   GLU A1351     179.347 228.585 293.635  1.00 14.410          N  
ATOM  20915  CA  GLU A1351     180.750 228.581 293.191  1.00 15.050          C  
ATOM  20916  C   GLU A1351     180.900 228.093 291.752  1.00 14.770          C  
ATOM  20917  O   GLU A1351     181.733 228.596 290.993  1.00 15.270          O  
ATOM  20918  CB  GLU A1351     181.624 227.693 294.085  1.00 20.810          C  
ATOM  20919  CG  GLU A1351     181.671 228.085 295.564  1.00 20.810          C  
ATOM  20920  CD  GLU A1351     182.572 227.180 296.384  1.00 20.810          C  
ATOM  20921  OE1 GLU A1351     183.216 226.339 295.803  1.00 20.810          O  
ATOM  20922  OE2 GLU A1351     182.620 227.341 297.584  1.00 20.810          O  
ATOM  20923  H   GLU A1351     178.765 227.754 293.518  1.00 17.290          H  
ATOM  20924  HA  GLU A1351     181.131 229.601 293.237  1.00 18.060          H  
ATOM  20925 1HB  GLU A1351     181.306 226.681 293.999  1.00 24.980          H  
ATOM  20926 2HB  GLU A1351     182.647 227.728 293.713  1.00 24.980          H  
ATOM  20927 1HG  GLU A1351     182.018 229.115 295.644  1.00 24.980          H  
ATOM  20928 2HG  GLU A1351     180.663 228.037 295.969  1.00 24.980          H  
ATOM  20929  N   ILE A1352     180.108 227.091 291.388  1.00 14.060          N  
ATOM  20930  CA  ILE A1352     180.169 226.462 290.086  1.00 13.830          C  
ATOM  20931  C   ILE A1352     178.969 226.865 289.268  1.00 13.690          C  
ATOM  20932  O   ILE A1352     177.843 226.821 289.748  1.00 14.380          O  
ATOM  20933  CB  ILE A1352     180.229 224.928 290.231  1.00 19.450          C  
ATOM  20934  CG1 ILE A1352     181.461 224.500 291.094  1.00 19.450          C  
ATOM  20935  CG2 ILE A1352     180.186 224.226 288.860  1.00 19.450          C  
ATOM  20936  CD1 ILE A1352     182.834 224.890 290.570  1.00 19.450          C  
ATOM  20937  H   ILE A1352     179.435 226.707 292.050  1.00 16.870          H  
ATOM  20938  HA  ILE A1352     181.051 226.815 289.558  1.00 16.600          H  
ATOM  20939  HB  ILE A1352     179.363 224.620 290.809  1.00 23.340          H  
ATOM  20940 1HG1 ILE A1352     181.356 224.947 292.077  1.00 23.340          H  
ATOM  20941 2HG1 ILE A1352     181.430 223.415 291.201  1.00 23.340          H  
ATOM  20942 1HG2 ILE A1352     180.190 223.151 289.012  1.00 23.340          H  
ATOM  20943 2HG2 ILE A1352     179.276 224.503 288.328  1.00 23.340          H  
ATOM  20944 3HG2 ILE A1352     181.048 224.511 288.264  1.00 23.340          H  
ATOM  20945 1HD1 ILE A1352     183.592 224.533 291.269  1.00 23.340          H  
ATOM  20946 2HD1 ILE A1352     183.007 224.440 289.596  1.00 23.340          H  
ATOM  20947 3HD1 ILE A1352     182.917 225.971 290.490  1.00 23.340          H  
ATOM  20948  N   PHE A1353     179.224 227.306 288.047  1.00 12.880          N  
ATOM  20949  CA  PHE A1353     178.151 227.734 287.173  1.00 12.830          C  
ATOM  20950  C   PHE A1353     178.374 227.135 285.792  1.00 12.610          C  
ATOM  20951  O   PHE A1353     179.517 227.103 285.319  1.00 13.110          O  
ATOM  20952  CB  PHE A1353     178.191 229.261 287.077  1.00 17.980          C  
ATOM  20953  CG  PHE A1353     178.163 229.930 288.437  1.00 17.980          C  
ATOM  20954  CD1 PHE A1353     179.365 230.324 289.023  1.00 17.980          C  
ATOM  20955  CD2 PHE A1353     176.997 230.130 289.147  1.00 17.980          C  
ATOM  20956  CE1 PHE A1353     179.393 230.903 290.268  1.00 17.980          C  
ATOM  20957  CE2 PHE A1353     177.030 230.711 290.404  1.00 17.980          C  
ATOM  20958  CZ  PHE A1353     178.230 231.098 290.956  1.00 17.980          C  
ATOM  20959  H   PHE A1353     180.184 227.341 287.739  1.00 15.460          H  
ATOM  20960  HA  PHE A1353     177.190 227.390 287.565  1.00 15.400          H  
ATOM  20961 1HB  PHE A1353     179.097 229.575 286.561  1.00 21.580          H  
ATOM  20962 2HB  PHE A1353     177.337 229.617 286.497  1.00 21.580          H  
ATOM  20963  HD1 PHE A1353     180.303 230.162 288.481  1.00 21.580          H  
ATOM  20964  HD2 PHE A1353     176.046 229.814 288.716  1.00 21.580          H  
ATOM  20965  HE1 PHE A1353     180.347 231.200 290.707  1.00 21.580          H  
ATOM  20966  HE2 PHE A1353     176.104 230.856 290.966  1.00 21.580          H  
ATOM  20967  HZ  PHE A1353     178.257 231.552 291.944  1.00 21.580          H  
ATOM  20968  N   ASN A1354     177.300 226.790 285.079  1.00 11.910          N  
ATOM  20969  CA  ASN A1354     177.424 226.287 283.707  1.00 11.740          C  
ATOM  20970  C   ASN A1354     178.226 227.214 282.813  1.00 12.230          C  
ATOM  20971  O   ASN A1354     179.015 226.752 281.992  1.00 12.530          O  
ATOM  20972  CB  ASN A1354     176.042 226.064 283.117  1.00 16.500          C  
ATOM  20973  CG  ASN A1354     176.014 225.477 281.706  1.00 16.500          C  
ATOM  20974  OD1 ASN A1354     176.629 224.448 281.377  1.00 16.500          O  
ATOM  20975  ND2 ASN A1354     175.260 226.132 280.855  1.00 16.500          N  
ATOM  20976  H   ASN A1354     176.370 226.791 285.523  1.00 14.290          H  
ATOM  20977  HA  ASN A1354     177.944 225.333 283.739  1.00 14.090          H  
ATOM  20978 1HB  ASN A1354     175.482 225.399 283.778  1.00 19.800          H  
ATOM  20979 2HB  ASN A1354     175.510 227.017 283.103  1.00 19.800          H  
ATOM  20980 1HD2 ASN A1354     175.161 225.805 279.913  1.00 19.800          H  
ATOM  20981 2HD2 ASN A1354     174.769 226.953 281.150  1.00 19.800          H  
ATOM  20982  N   GLN A1355     178.068 228.522 282.990  1.00 12.360          N  
ATOM  20983  CA  GLN A1355     178.785 229.463 282.152  1.00 12.820          C  
ATOM  20984  C   GLN A1355     180.297 229.365 282.356  1.00 13.570          C  
ATOM  20985  O   GLN A1355     181.061 229.527 281.395  1.00 13.970          O  
ATOM  20986  CB  GLN A1355     178.304 230.888 282.436  1.00 17.760          C  
ATOM  20987  CG  GLN A1355     176.849 231.141 282.041  1.00 17.760          C  
ATOM  20988  CD  GLN A1355     175.850 230.742 283.138  1.00 17.760          C  
ATOM  20989  OE1 GLN A1355     176.163 229.952 284.046  1.00 17.760          O  
ATOM  20990  NE2 GLN A1355     174.648 231.289 283.054  1.00 17.760          N  
ATOM  20991  H   GLN A1355     177.404 228.855 283.688  1.00 14.830          H  
ATOM  20992  HA  GLN A1355     178.573 229.223 281.111  1.00 15.380          H  
ATOM  20993 1HB  GLN A1355     178.414 231.103 283.499  1.00 21.320          H  
ATOM  20994 2HB  GLN A1355     178.932 231.596 281.894  1.00 21.320          H  
ATOM  20995 1HG  GLN A1355     176.721 232.203 281.833  1.00 21.320          H  
ATOM  20996 2HG  GLN A1355     176.624 230.556 281.150  1.00 21.320          H  
ATOM  20997 1HE2 GLN A1355     173.947 231.074 283.738  1.00 21.320          H  
ATOM  20998 2HE2 GLN A1355     174.434 231.922 282.308  1.00 21.320          H  
ATOM  20999  N   THR A1356     180.724 229.107 283.600  1.00 13.810          N  
ATOM  21000  CA  THR A1356     182.132 228.993 283.926  1.00 14.550          C  
ATOM  21001  C   THR A1356     182.661 227.715 283.356  1.00 14.380          C  
ATOM  21002  O   THR A1356     183.750 227.679 282.816  1.00 14.550          O  
ATOM  21003  CB  THR A1356     182.410 229.036 285.442  1.00 20.070          C  
ATOM  21004  OG1 THR A1356     181.997 230.309 285.973  1.00 20.070          O  
ATOM  21005  CG2 THR A1356     183.904 228.782 285.756  1.00 20.070          C  
ATOM  21006  H   THR A1356     180.057 228.928 284.342  1.00 16.570          H  
ATOM  21007  HA  THR A1356     182.666 229.822 283.461  1.00 17.460          H  
ATOM  21008  HB  THR A1356     181.821 228.259 285.926  1.00 24.090          H  
ATOM  21009  HG1 THR A1356     182.523 231.026 285.518  1.00 24.090          H  
ATOM  21010 1HG2 THR A1356     184.054 228.814 286.833  1.00 24.090          H  
ATOM  21011 2HG2 THR A1356     184.215 227.809 285.383  1.00 24.090          H  
ATOM  21012 3HG2 THR A1356     184.506 229.554 285.285  1.00 24.090          H  
ATOM  21013  N   LYS A1357     181.919 226.632 283.521  1.00 14.040          N  
ATOM  21014  CA  LYS A1357     182.397 225.355 283.022  1.00 13.870          C  
ATOM  21015  C   LYS A1357     182.576 225.400 281.501  1.00 12.940          C  
ATOM  21016  O   LYS A1357     183.604 224.975 280.977  1.00 13.150          O  
ATOM  21017  CB  LYS A1357     181.450 224.249 283.436  1.00 19.490          C  
ATOM  21018  CG  LYS A1357     181.497 223.956 284.938  1.00 19.490          C  
ATOM  21019  CD  LYS A1357     180.708 222.724 285.296  1.00 19.490          C  
ATOM  21020  CE  LYS A1357     179.213 222.951 285.164  1.00 19.490          C  
ATOM  21021  NZ  LYS A1357     178.486 221.793 285.633  1.00 19.490          N  
ATOM  21022  H   LYS A1357     181.020 226.715 284.008  1.00 16.850          H  
ATOM  21023  HA  LYS A1357     183.366 225.154 283.472  1.00 16.640          H  
ATOM  21024 1HB  LYS A1357     180.437 224.541 283.157  1.00 23.380          H  
ATOM  21025 2HB  LYS A1357     181.694 223.340 282.896  1.00 23.380          H  
ATOM  21026 1HG  LYS A1357     182.535 223.817 285.243  1.00 23.380          H  
ATOM  21027 2HG  LYS A1357     181.090 224.811 285.479  1.00 23.380          H  
ATOM  21028 1HD  LYS A1357     180.996 221.897 284.642  1.00 23.380          H  
ATOM  21029 2HD  LYS A1357     180.927 222.438 286.325  1.00 23.380          H  
ATOM  21030 1HE  LYS A1357     178.906 223.825 285.742  1.00 23.380          H  
ATOM  21031 2HE  LYS A1357     178.960 223.107 284.127  1.00 23.380          H  
ATOM  21032 1HZ  LYS A1357     177.487 221.931 285.509  1.00 23.380          H  
ATOM  21033 2HZ  LYS A1357     178.772 220.964 285.115  1.00 23.380          H  
ATOM  21034 3HZ  LYS A1357     178.687 221.573 286.592  1.00 23.380          H  
ATOM  21035  N   LEU A1358     181.627 226.016 280.790  1.00 11.950          N  
ATOM  21036  CA  LEU A1358     181.705 226.134 279.335  1.00 11.050          C  
ATOM  21037  C   LEU A1358     182.914 226.954 278.905  1.00 10.890          C  
ATOM  21038  O   LEU A1358     183.485 226.731 277.834  1.00 10.290          O  
ATOM  21039  CB  LEU A1358     180.424 226.758 278.788  1.00 15.830          C  
ATOM  21040  CG  LEU A1358     179.141 225.888 278.879  1.00 15.830          C  
ATOM  21041  CD1 LEU A1358     177.957 226.746 278.503  1.00 15.830          C  
ATOM  21042  CD2 LEU A1358     179.245 224.657 277.950  1.00 15.830          C  
ATOM  21043  H   LEU A1358     180.786 226.359 281.267  1.00 14.340          H  
ATOM  21044  HA  LEU A1358     181.822 225.141 278.926  1.00 13.260          H  
ATOM  21045 1HB  LEU A1358     180.235 227.675 279.350  1.00 19.000          H  
ATOM  21046 2HB  LEU A1358     180.584 227.024 277.745  1.00 19.000          H  
ATOM  21047  HG  LEU A1358     179.003 225.544 279.896  1.00 19.000          H  
ATOM  21048 1HD1 LEU A1358     177.050 226.153 278.578  1.00 19.000          H  
ATOM  21049 2HD1 LEU A1358     177.894 227.592 279.187  1.00 19.000          H  
ATOM  21050 3HD1 LEU A1358     178.072 227.107 277.483  1.00 19.000          H  
ATOM  21051 1HD2 LEU A1358     178.329 224.073 278.036  1.00 19.000          H  
ATOM  21052 2HD2 LEU A1358     179.374 224.981 276.917  1.00 19.000          H  
ATOM  21053 3HD2 LEU A1358     180.079 224.031 278.236  1.00 19.000          H  
ATOM  21054  N   ASN A1359     183.295 227.917 279.738  1.00 11.530          N  
ATOM  21055  CA  ASN A1359     184.435 228.778 279.517  1.00 11.590          C  
ATOM  21056  C   ASN A1359     185.515 228.528 280.582  1.00 11.340          C  
ATOM  21057  O   ASN A1359     186.317 229.413 280.891  1.00 11.470          O  
ATOM  21058  CB  ASN A1359     183.971 230.216 279.538  1.00 16.200          C  
ATOM  21059  CG  ASN A1359     183.075 230.525 278.388  1.00 16.200          C  
ATOM  21060  OD1 ASN A1359     183.534 230.719 277.252  1.00 16.200          O  
ATOM  21061  ND2 ASN A1359     181.791 230.563 278.645  1.00 16.200          N  
ATOM  21062  H   ASN A1359     182.727 228.115 280.567  1.00 13.840          H  
ATOM  21063  HA  ASN A1359     184.867 228.550 278.542  1.00 13.910          H  
ATOM  21064 1HB  ASN A1359     183.434 230.410 280.473  1.00 19.440          H  
ATOM  21065 2HB  ASN A1359     184.820 230.881 279.509  1.00 19.440          H  
ATOM  21066 1HD2 ASN A1359     181.139 230.759 277.914  1.00 19.440          H  
ATOM  21067 2HD2 ASN A1359     181.462 230.381 279.592  1.00 19.440          H  
ATOM  21068  N   LEU A1360     185.609 227.304 281.113  1.00 10.990          N  
ATOM  21069  CA  LEU A1360     186.557 227.013 282.191  1.00 10.810          C  
ATOM  21070  C   LEU A1360     187.984 227.383 281.836  1.00 10.640          C  
ATOM  21071  O   LEU A1360     188.735 227.888 282.672  1.00 11.450          O  
ATOM  21072  CB  LEU A1360     186.539 225.509 282.536  1.00 15.210          C  
ATOM  21073  CG  LEU A1360     187.327 225.046 283.813  1.00 15.210          C  
ATOM  21074  CD1 LEU A1360     186.704 225.673 285.059  1.00 15.210          C  
ATOM  21075  CD2 LEU A1360     187.288 223.549 283.911  1.00 15.210          C  
ATOM  21076  H   LEU A1360     184.944 226.573 280.842  1.00 13.190          H  
ATOM  21077  HA  LEU A1360     186.250 227.598 283.053  1.00 12.970          H  
ATOM  21078 1HB  LEU A1360     185.515 225.206 282.661  1.00 18.250          H  
ATOM  21079 2HB  LEU A1360     186.946 224.962 281.687  1.00 18.250          H  
ATOM  21080  HG  LEU A1360     188.367 225.381 283.748  1.00 18.250          H  
ATOM  21081 1HD1 LEU A1360     187.261 225.352 285.943  1.00 18.250          H  
ATOM  21082 2HD1 LEU A1360     186.740 226.738 284.989  1.00 18.250          H  
ATOM  21083 3HD1 LEU A1360     185.666 225.355 285.146  1.00 18.250          H  
ATOM  21084 1HD2 LEU A1360     187.823 223.225 284.785  1.00 18.250          H  
ATOM  21085 2HD2 LEU A1360     186.254 223.221 283.989  1.00 18.250          H  
ATOM  21086 3HD2 LEU A1360     187.753 223.124 283.029  1.00 18.250          H  
ATOM  21087  N   THR A1361     188.356 227.211 280.572  1.00  9.630          N  
ATOM  21088  CA  THR A1361     189.710 227.480 280.124  1.00  9.330          C  
ATOM  21089  C   THR A1361     190.004 228.976 280.013  1.00  9.310          C  
ATOM  21090  O   THR A1361     191.152 229.379 279.816  1.00  9.460          O  
ATOM  21091  CB  THR A1361     189.941 226.793 278.771  1.00 13.180          C  
ATOM  21092  OG1 THR A1361     189.012 227.312 277.806  1.00 13.180          O  
ATOM  21093  CG2 THR A1361     189.712 225.298 278.939  1.00 13.180          C  
ATOM  21094  H   THR A1361     187.696 226.837 279.902  1.00 11.560          H  
ATOM  21095  HA  THR A1361     190.401 227.057 280.852  1.00 11.200          H  
ATOM  21096  HB  THR A1361     190.958 226.975 278.427  1.00 15.820          H  
ATOM  21097  HG1 THR A1361     189.305 228.186 277.523  1.00 15.820          H  
ATOM  21098 1HG2 THR A1361     189.870 224.790 277.985  1.00 15.820          H  
ATOM  21099 2HG2 THR A1361     190.417 224.934 279.670  1.00 15.820          H  
ATOM  21100 3HG2 THR A1361     188.706 225.100 279.285  1.00 15.820          H  
ATOM  21101  N   ALA A1362     188.958 229.795 280.083  1.00  9.300          N  
ATOM  21102  CA  ALA A1362     189.078 231.238 280.028  1.00  9.450          C  
ATOM  21103  C   ALA A1362     189.029 231.830 281.439  1.00  9.310          C  
ATOM  21104  O   ALA A1362     189.742 232.789 281.743  1.00  9.590          O  
ATOM  21105  CB  ALA A1362     187.964 231.829 279.181  1.00 13.170          C  
ATOM  21106  H   ALA A1362     188.040 229.395 280.248  1.00 11.160          H  
ATOM  21107  HA  ALA A1362     190.040 231.488 279.585  1.00 11.340          H  
ATOM  21108 1HB  ALA A1362     188.075 232.911 279.140  1.00 15.800          H  
ATOM  21109 2HB  ALA A1362     188.011 231.418 278.175  1.00 15.800          H  
ATOM  21110 3HB  ALA A1362     187.011 231.583 279.631  1.00 15.800          H  
ATOM  21111  N   GLU A1363     188.176 231.254 282.301  1.00  9.020          N  
ATOM  21112  CA  GLU A1363     187.969 231.807 283.638  1.00  9.010          C  
ATOM  21113  C   GLU A1363     188.806 231.213 284.782  1.00  9.300          C  
ATOM  21114  O   GLU A1363     189.169 231.950 285.703  1.00  9.390          O  
ATOM  21115  CB  GLU A1363     186.491 231.668 284.033  1.00 12.620          C  
ATOM  21116  CG  GLU A1363     185.500 232.459 283.170  1.00 12.620          C  
ATOM  21117  CD  GLU A1363     184.060 232.343 283.666  1.00 12.620          C  
ATOM  21118  OE1 GLU A1363     183.877 232.029 284.826  1.00 12.620          O  
ATOM  21119  OE2 GLU A1363     183.159 232.583 282.901  1.00 12.620          O  
ATOM  21120  H   GLU A1363     187.601 230.475 281.975  1.00 10.820          H  
ATOM  21121  HA  GLU A1363     188.202 232.869 283.586  1.00 10.810          H  
ATOM  21122 1HB  GLU A1363     186.212 230.615 283.956  1.00 15.140          H  
ATOM  21123 2HB  GLU A1363     186.361 231.965 285.073  1.00 15.140          H  
ATOM  21124 1HG  GLU A1363     185.794 233.507 283.159  1.00 15.140          H  
ATOM  21125 2HG  GLU A1363     185.556 232.082 282.145  1.00 15.140          H  
ATOM  21126  N   ILE A1364     189.092 229.903 284.779  1.00  9.610          N  
ATOM  21127  CA  ILE A1364     189.793 229.337 285.931  1.00 10.290          C  
ATOM  21128  C   ILE A1364     191.180 228.821 285.580  1.00 10.410          C  
ATOM  21129  O   ILE A1364     191.349 227.842 284.845  1.00  9.950          O  
ATOM  21130  CB  ILE A1364     188.983 228.185 286.561  1.00 14.130          C  
ATOM  21131  CG1 ILE A1364     187.510 228.652 286.892  1.00 14.130          C  
ATOM  21132  CG2 ILE A1364     189.694 227.651 287.835  1.00 14.130          C  
ATOM  21133  CD1 ILE A1364     187.352 229.794 287.887  1.00 14.130          C  
ATOM  21134  H   ILE A1364     188.826 229.300 283.998  1.00 11.530          H  
ATOM  21135  HA  ILE A1364     189.926 230.114 286.678  1.00 12.350          H  
ATOM  21136  HB  ILE A1364     188.915 227.377 285.839  1.00 16.960          H  
ATOM  21137 1HG1 ILE A1364     187.040 228.963 285.960  1.00 16.960          H  
ATOM  21138 2HG1 ILE A1364     186.965 227.797 287.284  1.00 16.960          H  
ATOM  21139 1HG2 ILE A1364     189.119 226.820 288.250  1.00 16.960          H  
ATOM  21140 2HG2 ILE A1364     190.687 227.305 287.591  1.00 16.960          H  
ATOM  21141 3HG2 ILE A1364     189.778 228.437 288.577  1.00 16.960          H  
ATOM  21142 1HD1 ILE A1364     186.289 230.008 288.009  1.00 16.960          H  
ATOM  21143 2HD1 ILE A1364     187.770 229.522 288.850  1.00 16.960          H  
ATOM  21144 3HD1 ILE A1364     187.845 230.687 287.522  1.00 16.960          H  
ATOM  21145  N   ASN A1365     192.196 229.402 286.198  1.00 11.260          N  
ATOM  21146  CA  ASN A1365     193.557 228.983 285.905  1.00 11.660          C  
ATOM  21147  C   ASN A1365     193.875 227.753 286.742  1.00 11.200          C  
ATOM  21148  O   ASN A1365     194.590 227.829 287.745  1.00 11.870          O  
ATOM  21149  CB  ASN A1365     194.539 230.112 286.162  1.00 16.160          C  
ATOM  21150  CG  ASN A1365     195.909 229.846 285.588  1.00 16.160          C  
ATOM  21151  OD1 ASN A1365     196.097 228.913 284.795  1.00 16.160          O  
ATOM  21152  ND2 ASN A1365     196.861 230.676 285.947  1.00 16.160          N  
ATOM  21153  H   ASN A1365     192.016 230.174 286.826  1.00 13.510          H  
ATOM  21154  HA  ASN A1365     193.622 228.694 284.855  1.00 13.990          H  
ATOM  21155 1HB  ASN A1365     194.149 231.033 285.728  1.00 19.400          H  
ATOM  21156 2HB  ASN A1365     194.636 230.272 287.235  1.00 19.400          H  
ATOM  21157 1HD2 ASN A1365     197.784 230.585 285.568  1.00 19.400          H  
ATOM  21158 2HD2 ASN A1365     196.657 231.423 286.581  1.00 19.400          H  
ATOM  21159  N   GLN A1366     193.335 226.611 286.325  1.00 10.090          N  
ATOM  21160  CA  GLN A1366     193.421 225.377 287.099  1.00  9.590          C  
ATOM  21161  C   GLN A1366     194.777 224.718 287.067  1.00  9.930          C  
ATOM  21162  O   GLN A1366     194.890 223.576 286.629  1.00  9.770          O  
ATOM  21163  CB  GLN A1366     192.457 224.316 286.556  1.00 13.630          C  
ATOM  21164  CG  GLN A1366     191.028 224.609 286.667  1.00 13.630          C  
ATOM  21165  CD  GLN A1366     190.223 223.417 286.262  1.00 13.630          C  
ATOM  21166  OE1 GLN A1366     190.334 222.902 285.140  1.00 13.630          O  
ATOM  21167  NE2 GLN A1366     189.413 222.934 287.194  1.00 13.630          N  
ATOM  21168  H   GLN A1366     192.766 226.674 285.477  1.00 12.110          H  
ATOM  21169  HA  GLN A1366     193.174 225.607 288.135  1.00 11.510          H  
ATOM  21170 1HB  GLN A1366     192.660 224.180 285.495  1.00 16.350          H  
ATOM  21171 2HB  GLN A1366     192.636 223.361 287.026  1.00 16.350          H  
ATOM  21172 1HG  GLN A1366     190.796 224.862 287.686  1.00 16.350          H  
ATOM  21173 2HG  GLN A1366     190.776 225.433 286.000  1.00 16.350          H  
ATOM  21174 1HE2 GLN A1366     188.848 222.131 287.006  1.00 16.350          H  
ATOM  21175 2HE2 GLN A1366     189.375 223.376 288.117  1.00 16.350          H  
ATOM  21176  N   LEU A1367     195.782 225.370 287.618  1.00 10.550          N  
ATOM  21177  CA  LEU A1367     197.107 224.780 287.592  1.00 11.040          C  
ATOM  21178  C   LEU A1367     197.211 223.793 288.729  1.00 10.700          C  
ATOM  21179  O   LEU A1367     197.566 222.630 288.524  1.00 10.270          O  
ATOM  21180  CB  LEU A1367     198.170 225.868 287.757  1.00 15.260          C  
ATOM  21181  CG  LEU A1367     198.238 226.932 286.652  1.00 15.260          C  
ATOM  21182  CD1 LEU A1367     199.219 227.996 287.078  1.00 15.260          C  
ATOM  21183  CD2 LEU A1367     198.648 226.319 285.318  1.00 15.260          C  
ATOM  21184  H   LEU A1367     195.603 226.310 287.983  1.00 12.660          H  
ATOM  21185  HA  LEU A1367     197.246 224.240 286.660  1.00 13.250          H  
ATOM  21186 1HB  LEU A1367     197.980 226.393 288.693  1.00 18.310          H  
ATOM  21187 2HB  LEU A1367     199.144 225.391 287.831  1.00 18.310          H  
ATOM  21188  HG  LEU A1367     197.263 227.395 286.546  1.00 18.310          H  
ATOM  21189 1HD1 LEU A1367     199.259 228.774 286.318  1.00 18.310          H  
ATOM  21190 2HD1 LEU A1367     198.891 228.431 288.026  1.00 18.310          H  
ATOM  21191 3HD1 LEU A1367     200.208 227.559 287.202  1.00 18.310          H  
ATOM  21192 1HD2 LEU A1367     198.685 227.108 284.563  1.00 18.310          H  
ATOM  21193 2HD2 LEU A1367     199.631 225.858 285.410  1.00 18.310          H  
ATOM  21194 3HD2 LEU A1367     197.925 225.572 285.008  1.00 18.310          H  
ATOM  21195  N   GLU A1368     196.849 224.248 289.920  1.00 10.950          N  
ATOM  21196  CA  GLU A1368     196.887 223.433 291.117  1.00 10.830          C  
ATOM  21197  C   GLU A1368     195.798 222.388 291.042  1.00 10.350          C  
ATOM  21198  O   GLU A1368     195.982 221.237 291.440  1.00 11.150          O  
ATOM  21199  CB  GLU A1368     196.682 224.315 292.345  1.00 15.210          C  
ATOM  21200  CG  GLU A1368     197.796 225.328 292.577  1.00 15.210          C  
ATOM  21201  CD  GLU A1368     197.682 226.539 291.671  1.00 15.210          C  
ATOM  21202  OE1 GLU A1368     196.702 226.636 290.950  1.00 15.210          O  
ATOM  21203  OE2 GLU A1368     198.570 227.349 291.680  1.00 15.210          O  
ATOM  21204  H   GLU A1368     196.557 225.223 290.003  1.00 13.140          H  
ATOM  21205  HA  GLU A1368     197.854 222.933 291.180  1.00 13.000          H  
ATOM  21206 1HB  GLU A1368     195.740 224.855 292.255  1.00 18.250          H  
ATOM  21207 2HB  GLU A1368     196.612 223.684 293.233  1.00 18.250          H  
ATOM  21208 1HG  GLU A1368     197.767 225.658 293.616  1.00 18.250          H  
ATOM  21209 2HG  GLU A1368     198.754 224.840 292.405  1.00 18.250          H  
ATOM  21210  N   GLN A1369     194.629 222.811 290.557  1.00  9.090          N  
ATOM  21211  CA  GLN A1369     193.498 221.910 290.503  1.00  8.650          C  
ATOM  21212  C   GLN A1369     193.776 220.772 289.538  1.00  9.160          C  
ATOM  21213  O   GLN A1369     193.545 219.605 289.884  1.00  9.380          O  
ATOM  21214  CB  GLN A1369     192.225 222.669 290.100  1.00 12.290          C  
ATOM  21215  CG  GLN A1369     191.711 223.640 291.166  1.00 12.290          C  
ATOM  21216  CD  GLN A1369     190.480 224.482 290.733  1.00 12.290          C  
ATOM  21217  OE1 GLN A1369     189.709 224.151 289.814  1.00 12.290          O  
ATOM  21218  NE2 GLN A1369     190.299 225.605 291.422  1.00 12.290          N  
ATOM  21219  H   GLN A1369     194.553 223.766 290.238  1.00 10.910          H  
ATOM  21220  HA  GLN A1369     193.348 221.481 291.495  1.00 10.380          H  
ATOM  21221 1HB  GLN A1369     192.427 223.249 289.230  1.00 14.740          H  
ATOM  21222 2HB  GLN A1369     191.434 221.963 289.852  1.00 14.740          H  
ATOM  21223 1HG  GLN A1369     191.428 223.059 292.043  1.00 14.740          H  
ATOM  21224 2HG  GLN A1369     192.517 224.326 291.427  1.00 14.740          H  
ATOM  21225 1HE2 GLN A1369     189.526 226.206 291.209  1.00 14.740          H  
ATOM  21226 2HE2 GLN A1369     190.930 225.851 292.160  1.00 14.740          H  
ATOM  21227  N   ARG A1370     194.354 221.081 288.361  1.00  9.480          N  
ATOM  21228  CA  ARG A1370     194.644 220.020 287.439  1.00 10.230          C  
ATOM  21229  C   ARG A1370     195.766 219.166 287.960  1.00 11.480          C  
ATOM  21230  O   ARG A1370     195.703 217.946 287.862  1.00 11.860          O  
ATOM  21231  CB  ARG A1370     195.017 220.536 286.062  1.00 14.020          C  
ATOM  21232  CG  ARG A1370     195.249 219.421 285.043  1.00 14.020          C  
ATOM  21233  CD  ARG A1370     195.360 219.919 283.666  1.00 14.020          C  
ATOM  21234  NE  ARG A1370     195.527 218.817 282.715  1.00 14.020          N  
ATOM  21235  CZ  ARG A1370     194.515 218.045 282.236  1.00 14.020          C  
ATOM  21236  NH1 ARG A1370     193.283 218.254 282.630  1.00 14.020          N  
ATOM  21237  NH2 ARG A1370     194.769 217.081 281.368  1.00 14.020          N  
ATOM  21238  H   ARG A1370     194.548 222.039 288.062  1.00 11.380          H  
ATOM  21239  HA  ARG A1370     193.754 219.412 287.336  1.00 12.280          H  
ATOM  21240 1HB  ARG A1370     194.224 221.183 285.689  1.00 16.830          H  
ATOM  21241 2HB  ARG A1370     195.928 221.136 286.131  1.00 16.830          H  
ATOM  21242 1HG  ARG A1370     196.175 218.896 285.283  1.00 16.830          H  
ATOM  21243 2HG  ARG A1370     194.436 218.728 285.086  1.00 16.830          H  
ATOM  21244 1HD  ARG A1370     194.473 220.490 283.396  1.00 16.830          H  
ATOM  21245 2HD  ARG A1370     196.237 220.564 283.593  1.00 16.830          H  
ATOM  21246  HE  ARG A1370     196.465 218.625 282.384  1.00 16.830          H  
ATOM  21247 1HH1 ARG A1370     193.070 218.986 283.288  1.00 16.830          H  
ATOM  21248 2HH1 ARG A1370     192.537 217.670 282.274  1.00 16.830          H  
ATOM  21249 1HH2 ARG A1370     195.716 216.915 281.060  1.00 16.830          H  
ATOM  21250 2HH2 ARG A1370     194.001 216.494 280.983  1.00 16.830          H  
ATOM  21251  N   ALA A1371     196.819 219.767 288.517  1.00 12.260          N  
ATOM  21252  CA  ALA A1371     197.936 218.965 288.966  1.00 13.510          C  
ATOM  21253  C   ALA A1371     197.526 217.940 290.016  1.00 14.270          C  
ATOM  21254  O   ALA A1371     197.938 216.776 289.929  1.00 14.970          O  
ATOM  21255  CB  ALA A1371     199.013 219.866 289.533  1.00 18.410          C  
ATOM  21256  H   ALA A1371     196.883 220.788 288.589  1.00 14.710          H  
ATOM  21257  HA  ALA A1371     198.332 218.430 288.105  1.00 16.210          H  
ATOM  21258 1HB  ALA A1371     199.866 219.268 289.845  1.00 22.100          H  
ATOM  21259 2HB  ALA A1371     199.324 220.583 288.773  1.00 22.100          H  
ATOM  21260 3HB  ALA A1371     198.609 220.404 290.395  1.00 22.100          H  
ATOM  21261  N   ASP A1372     196.652 218.316 290.955  1.00 14.170          N  
ATOM  21262  CA  ASP A1372     196.261 217.362 291.979  1.00 15.020          C  
ATOM  21263  C   ASP A1372     195.348 216.272 291.446  1.00 14.740          C  
ATOM  21264  O   ASP A1372     195.521 215.091 291.792  1.00 15.700          O  
ATOM  21265  CB  ASP A1372     195.568 218.076 293.132  1.00 20.690          C  
ATOM  21266  CG  ASP A1372     196.502 218.920 293.997  1.00 20.690          C  
ATOM  21267  OD1 ASP A1372     197.703 218.759 293.934  1.00 20.690          O  
ATOM  21268  OD2 ASP A1372     195.988 219.715 294.741  1.00 20.690          O  
ATOM  21269  H   ASP A1372     196.329 219.290 291.012  1.00 17.000          H  
ATOM  21270  HA  ASP A1372     197.165 216.890 292.362  1.00 18.020          H  
ATOM  21271 1HB  ASP A1372     194.800 218.741 292.716  1.00 24.830          H  
ATOM  21272 2HB  ASP A1372     195.060 217.347 293.760  1.00 24.830          H  
ATOM  21273  N   ASN A1373     194.394 216.628 290.580  1.00 13.490          N  
ATOM  21274  CA  ASN A1373     193.499 215.607 290.069  1.00 13.260          C  
ATOM  21275  C   ASN A1373     194.213 214.701 289.082  1.00 13.500          C  
ATOM  21276  O   ASN A1373     194.020 213.487 289.101  1.00 14.110          O  
ATOM  21277  CB  ASN A1373     192.283 216.236 289.449  1.00 18.660          C  
ATOM  21278  CG  ASN A1373     191.322 216.764 290.447  1.00 18.660          C  
ATOM  21279  OD1 ASN A1373     191.277 216.329 291.606  1.00 18.660          O  
ATOM  21280  ND2 ASN A1373     190.531 217.710 290.026  1.00 18.660          N  
ATOM  21281  H   ASN A1373     194.265 217.613 290.309  1.00 16.190          H  
ATOM  21282  HA  ASN A1373     193.177 214.982 290.902  1.00 15.910          H  
ATOM  21283 1HB  ASN A1373     192.618 217.078 288.854  1.00 22.390          H  
ATOM  21284 2HB  ASN A1373     191.783 215.527 288.787  1.00 22.390          H  
ATOM  21285 1HD2 ASN A1373     189.858 218.111 290.648  1.00 22.390          H  
ATOM  21286 2HD2 ASN A1373     190.600 218.038 289.086  1.00 22.390          H  
ATOM  21287  N   LEU A1374     195.090 215.272 288.263  1.00 13.170          N  
ATOM  21288  CA  LEU A1374     195.807 214.516 287.262  1.00 13.400          C  
ATOM  21289  C   LEU A1374     196.790 213.566 287.923  1.00 14.880          C  
ATOM  21290  O   LEU A1374     196.886 212.411 287.511  1.00 15.310          O  
ATOM  21291  CB  LEU A1374     196.533 215.477 286.314  1.00 18.670          C  
ATOM  21292  CG  LEU A1374     197.312 214.887 285.123  1.00 18.670          C  
ATOM  21293  CD1 LEU A1374     196.374 214.082 284.194  1.00 18.670          C  
ATOM  21294  CD2 LEU A1374     197.945 216.049 284.364  1.00 18.670          C  
ATOM  21295  H   LEU A1374     195.235 216.277 288.290  1.00 15.800          H  
ATOM  21296  HA  LEU A1374     195.082 213.931 286.706  1.00 16.080          H  
ATOM  21297 1HB  LEU A1374     195.810 216.182 285.920  1.00 22.400          H  
ATOM  21298 2HB  LEU A1374     197.247 216.047 286.911  1.00 22.400          H  
ATOM  21299  HG  LEU A1374     198.092 214.215 285.487  1.00 22.400          H  
ATOM  21300 1HD1 LEU A1374     196.955 213.699 283.365  1.00 22.400          H  
ATOM  21301 2HD1 LEU A1374     195.925 213.250 284.730  1.00 22.400          H  
ATOM  21302 3HD1 LEU A1374     195.591 214.734 283.812  1.00 22.400          H  
ATOM  21303 1HD2 LEU A1374     198.518 215.669 283.522  1.00 22.400          H  
ATOM  21304 2HD2 LEU A1374     197.165 216.715 284.002  1.00 22.400          H  
ATOM  21305 3HD2 LEU A1374     198.608 216.598 285.034  1.00 22.400          H  
ATOM  21306  N   THR A1375     197.513 214.035 288.953  1.00 15.680          N  
ATOM  21307  CA  THR A1375     198.469 213.200 289.667  1.00 17.110          C  
ATOM  21308  C   THR A1375     197.749 212.045 290.340  1.00 17.640          C  
ATOM  21309  O   THR A1375     198.201 210.897 290.251  1.00 18.460          O  
ATOM  21310  CB  THR A1375     199.246 213.997 290.739  1.00 23.380          C  
ATOM  21311  OG1 THR A1375     199.983 215.053 290.113  1.00 23.380          O  
ATOM  21312  CG2 THR A1375     200.225 213.063 291.462  1.00 23.380          C  
ATOM  21313  H   THR A1375     197.436 215.011 289.238  1.00 18.820          H  
ATOM  21314  HA  THR A1375     199.181 212.794 288.952  1.00 20.530          H  
ATOM  21315  HB  THR A1375     198.545 214.432 291.458  1.00 28.060          H  
ATOM  21316  HG1 THR A1375     199.353 215.760 289.853  1.00 28.060          H  
ATOM  21317 1HG2 THR A1375     200.776 213.630 292.207  1.00 28.060          H  
ATOM  21318 2HG2 THR A1375     199.686 212.258 291.955  1.00 28.060          H  
ATOM  21319 3HG2 THR A1375     200.922 212.638 290.740  1.00 28.060          H  
ATOM  21320  N   THR A1376     196.622 212.340 291.008  1.00 17.240          N  
ATOM  21321  CA  THR A1376     195.870 211.310 291.698  1.00 17.850          C  
ATOM  21322  C   THR A1376     195.467 210.249 290.697  1.00 17.630          C  
ATOM  21323  O   THR A1376     195.677 209.055 290.934  1.00 18.590          O  
ATOM  21324  CB  THR A1376     194.608 211.894 292.371  1.00 24.750          C  
ATOM  21325  OG1 THR A1376     194.989 212.886 293.341  1.00 24.750          O  
ATOM  21326  CG2 THR A1376     193.835 210.775 293.073  1.00 24.750          C  
ATOM  21327  H   THR A1376     196.294 213.306 291.075  1.00 20.690          H  
ATOM  21328  HA  THR A1376     196.503 210.855 292.457  1.00 21.420          H  
ATOM  21329  HB  THR A1376     193.971 212.362 291.617  1.00 29.700          H  
ATOM  21330  HG1 THR A1376     195.275 213.705 292.874  1.00 29.700          H  
ATOM  21331 1HG2 THR A1376     192.950 211.191 293.548  1.00 29.700          H  
ATOM  21332 2HG2 THR A1376     193.527 210.019 292.353  1.00 29.700          H  
ATOM  21333 3HG2 THR A1376     194.468 210.314 293.828  1.00 29.700          H  
ATOM  21334  N   ILE A1377     194.947 210.693 289.557  1.00 16.380          N  
ATOM  21335  CA  ILE A1377     194.534 209.809 288.500  1.00 16.070          C  
ATOM  21336  C   ILE A1377     195.674 208.999 287.925  1.00 16.800          C  
ATOM  21337  O   ILE A1377     195.513 207.799 287.709  1.00 17.330          O  
ATOM  21338  CB  ILE A1377     193.807 210.589 287.411  1.00 22.620          C  
ATOM  21339  CG1 ILE A1377     192.434 211.055 287.989  1.00 22.620          C  
ATOM  21340  CG2 ILE A1377     193.695 209.748 286.201  1.00 22.620          C  
ATOM  21341  CD1 ILE A1377     191.715 212.092 287.154  1.00 22.620          C  
ATOM  21342  H   ILE A1377     194.792 211.698 289.435  1.00 19.660          H  
ATOM  21343  HA  ILE A1377     193.812 209.112 288.924  1.00 19.280          H  
ATOM  21344  HB  ILE A1377     194.360 211.497 287.171  1.00 27.150          H  
ATOM  21345 1HG1 ILE A1377     191.787 210.183 288.100  1.00 27.150          H  
ATOM  21346 2HG1 ILE A1377     192.599 211.474 288.977  1.00 27.150          H  
ATOM  21347 1HG2 ILE A1377     193.165 210.278 285.451  1.00 27.150          H  
ATOM  21348 2HG2 ILE A1377     194.662 209.475 285.820  1.00 27.150          H  
ATOM  21349 3HG2 ILE A1377     193.171 208.860 286.490  1.00 27.150          H  
ATOM  21350 1HD1 ILE A1377     190.781 212.362 287.639  1.00 27.150          H  
ATOM  21351 2HD1 ILE A1377     192.342 212.982 287.063  1.00 27.150          H  
ATOM  21352 3HD1 ILE A1377     191.499 211.697 286.177  1.00 27.150          H  
ATOM  21353  N   ALA A1378     196.817 209.622 287.660  1.00 16.900          N  
ATOM  21354  CA  ALA A1378     197.941 208.897 287.104  1.00 17.670          C  
ATOM  21355  C   ALA A1378     198.321 207.736 288.005  1.00 19.080          C  
ATOM  21356  O   ALA A1378     198.670 206.654 287.526  1.00 19.640          O  
ATOM  21357  CB  ALA A1378     199.127 209.828 286.940  1.00 24.430          C  
ATOM  21358  H   ALA A1378     196.894 210.629 287.810  1.00 20.280          H  
ATOM  21359  HA  ALA A1378     197.644 208.495 286.143  1.00 21.200          H  
ATOM  21360 1HB  ALA A1378     199.963 209.284 286.506  1.00 29.320          H  
ATOM  21361 2HB  ALA A1378     198.852 210.655 286.293  1.00 29.320          H  
ATOM  21362 3HB  ALA A1378     199.410 210.217 287.919  1.00 29.320          H  
ATOM  21363  N   HIS A1379     198.223 207.939 289.319  1.00 19.660          N  
ATOM  21364  CA  HIS A1379     198.539 206.875 290.250  1.00 21.020          C  
ATOM  21365  C   HIS A1379     197.436 205.798 290.271  1.00 21.140          C  
ATOM  21366  O   HIS A1379     197.732 204.601 290.218  1.00 22.020          O  
ATOM  21367  CB  HIS A1379     198.735 207.460 291.648  1.00 28.880          C  
ATOM  21368  CG  HIS A1379     199.932 208.359 291.741  1.00 28.880          C  
ATOM  21369  ND1 HIS A1379     200.207 209.116 292.858  1.00 28.880          N  
ATOM  21370  CD2 HIS A1379     200.910 208.642 290.844  1.00 28.880          C  
ATOM  21371  CE1 HIS A1379     201.310 209.813 292.650  1.00 28.880          C  
ATOM  21372  NE2 HIS A1379     201.753 209.545 291.437  1.00 28.880          N  
ATOM  21373  H   HIS A1379     197.979 208.876 289.663  1.00 23.590          H  
ATOM  21374  HA  HIS A1379     199.465 206.391 289.950  1.00 25.220          H  
ATOM  21375 1HB  HIS A1379     197.853 208.041 291.923  1.00 34.660          H  
ATOM  21376 2HB  HIS A1379     198.843 206.657 292.372  1.00 34.660          H  
ATOM  21377  HD1 HIS A1379     199.546 209.345 293.572  1.00 34.660          H  
ATOM  21378  HD2 HIS A1379     201.109 208.300 289.827  1.00 34.660          H  
ATOM  21379  HE1 HIS A1379     201.698 210.478 293.420  1.00 34.660          H  
ATOM  21380  N   GLU A1380     196.157 206.215 290.273  1.00 20.280          N  
ATOM  21381  CA  GLU A1380     195.013 205.285 290.287  1.00 20.450          C  
ATOM  21382  C   GLU A1380     195.010 204.399 289.047  1.00 20.180          C  
ATOM  21383  O   GLU A1380     194.632 203.216 289.085  1.00 20.870          O  
ATOM  21384  CB  GLU A1380     193.684 206.042 290.334  1.00 28.560          C  
ATOM  21385  CG  GLU A1380     193.350 206.742 291.646  1.00 28.560          C  
ATOM  21386  CD  GLU A1380     192.101 207.563 291.512  1.00 28.560          C  
ATOM  21387  OE1 GLU A1380     191.635 207.673 290.402  1.00 28.560          O  
ATOM  21388  OE2 GLU A1380     191.617 208.076 292.493  1.00 28.560          O  
ATOM  21389  H   GLU A1380     195.969 207.221 290.321  1.00 24.340          H  
ATOM  21390  HA  GLU A1380     195.093 204.650 291.168  1.00 24.540          H  
ATOM  21391 1HB  GLU A1380     193.688 206.797 289.552  1.00 34.270          H  
ATOM  21392 2HB  GLU A1380     192.872 205.353 290.111  1.00 34.270          H  
ATOM  21393 1HG  GLU A1380     193.199 205.990 292.419  1.00 34.270          H  
ATOM  21394 2HG  GLU A1380     194.176 207.371 291.949  1.00 34.270          H  
ATOM  21395  N   LEU A1381     195.443 204.971 287.939  1.00 19.230          N  
ATOM  21396  CA  LEU A1381     195.500 204.229 286.718  1.00 18.950          C  
ATOM  21397  C   LEU A1381     196.559 203.158 286.688  1.00 20.130          C  
ATOM  21398  O   LEU A1381     196.508 202.310 285.809  1.00 20.300          O  
ATOM  21399  CB  LEU A1381     195.671 205.135 285.511  1.00 26.640          C  
ATOM  21400  CG  LEU A1381     194.470 205.989 285.113  1.00 26.640          C  
ATOM  21401  CD1 LEU A1381     194.925 206.925 284.102  1.00 26.640          C  
ATOM  21402  CD2 LEU A1381     193.353 205.113 284.524  1.00 26.640          C  
ATOM  21403  H   LEU A1381     195.685 205.968 287.949  1.00 23.080          H  
ATOM  21404  HA  LEU A1381     194.551 203.740 286.628  1.00 22.740          H  
ATOM  21405 1HB  LEU A1381     196.501 205.817 285.729  1.00 31.970          H  
ATOM  21406 2HB  LEU A1381     195.947 204.525 284.655  1.00 31.970          H  
ATOM  21407  HG  LEU A1381     194.100 206.544 285.973  1.00 31.970          H  
ATOM  21408 1HD1 LEU A1381     194.109 207.573 283.793  1.00 31.970          H  
ATOM  21409 2HD1 LEU A1381     195.695 207.480 284.557  1.00 31.970          H  
ATOM  21410 3HD1 LEU A1381     195.308 206.379 283.259  1.00 31.970          H  
ATOM  21411 1HD2 LEU A1381     192.547 205.742 284.213  1.00 31.970          H  
ATOM  21412 2HD2 LEU A1381     193.733 204.572 283.657  1.00 31.970          H  
ATOM  21413 3HD2 LEU A1381     192.986 204.413 285.254  1.00 31.970          H  
ATOM  21414  N   GLN A1382     197.552 203.127 287.583  1.00 21.010          N  
ATOM  21415  CA  GLN A1382     198.465 202.008 287.409  1.00 22.140          C  
ATOM  21416  C   GLN A1382     197.708 200.719 287.663  1.00 22.960          C  
ATOM  21417  O   GLN A1382     197.857 199.756 286.912  1.00 23.350          O  
ATOM  21418  CB  GLN A1382     199.664 202.068 288.356  1.00 30.540          C  
ATOM  21419  CG  GLN A1382     200.699 200.907 288.149  1.00 30.540          C  
ATOM  21420  CD  GLN A1382     201.396 200.941 286.791  1.00 30.540          C  
ATOM  21421  OE1 GLN A1382     201.946 201.986 286.423  1.00 30.540          O  
ATOM  21422  NE2 GLN A1382     201.394 199.827 286.047  1.00 30.540          N  
ATOM  21423  H   GLN A1382     197.658 203.793 288.357  1.00 25.210          H  
ATOM  21424  HA  GLN A1382     198.826 202.005 286.381  1.00 26.570          H  
ATOM  21425 1HB  GLN A1382     200.181 203.018 288.222  1.00 36.650          H  
ATOM  21426 2HB  GLN A1382     199.311 202.033 289.387  1.00 36.650          H  
ATOM  21427 1HG  GLN A1382     201.463 200.982 288.919  1.00 36.650          H  
ATOM  21428 2HG  GLN A1382     200.188 199.940 288.233  1.00 36.650          H  
ATOM  21429 1HE2 GLN A1382     201.844 199.817 285.158  1.00 36.650          H  
ATOM  21430 2HE2 GLN A1382     200.921 198.954 286.360  1.00 36.650          H  
ATOM  21431  N   GLU A1383     196.852 200.713 288.691  1.00 23.180          N  
ATOM  21432  CA  GLU A1383     196.079 199.523 288.994  1.00 24.070          C  
ATOM  21433  C   GLU A1383     195.085 199.262 287.874  1.00 23.540          C  
ATOM  21434  O   GLU A1383     194.886 198.110 287.472  1.00 24.240          O  
ATOM  21435  CB  GLU A1383     195.380 199.655 290.348  1.00 33.340          C  
ATOM  21436  CG  GLU A1383     196.345 199.608 291.545  1.00 33.340          C  
ATOM  21437  CD  GLU A1383     195.664 199.786 292.879  1.00 33.340          C  
ATOM  21438  OE1 GLU A1383     194.534 200.204 292.896  1.00 33.340          O  
ATOM  21439  OE2 GLU A1383     196.279 199.502 293.879  1.00 33.340          O  
ATOM  21440  H   GLU A1383     196.748 201.547 289.262  1.00 27.820          H  
ATOM  21441  HA  GLU A1383     196.762 198.673 289.047  1.00 28.880          H  
ATOM  21442 1HB  GLU A1383     194.842 200.605 290.385  1.00 40.010          H  
ATOM  21443 2HB  GLU A1383     194.650 198.855 290.465  1.00 40.010          H  
ATOM  21444 1HG  GLU A1383     196.862 198.649 291.538  1.00 40.010          H  
ATOM  21445 2HG  GLU A1383     197.094 200.390 291.418  1.00 40.010          H  
ATOM  21446  N   TYR A1384     194.489 200.338 287.341  1.00 22.300          N  
ATOM  21447  CA  TYR A1384     193.545 200.187 286.247  1.00 21.740          C  
ATOM  21448  C   TYR A1384     194.204 199.497 285.074  1.00 21.470          C  
ATOM  21449  O   TYR A1384     193.644 198.541 284.548  1.00 21.430          O  
ATOM  21450  CB  TYR A1384     192.977 201.516 285.772  1.00 30.660          C  
ATOM  21451  CG  TYR A1384     192.017 201.369 284.622  1.00 30.660          C  
ATOM  21452  CD1 TYR A1384     190.755 200.886 284.867  1.00 30.660          C  
ATOM  21453  CD2 TYR A1384     192.389 201.724 283.325  1.00 30.660          C  
ATOM  21454  CE1 TYR A1384     189.866 200.734 283.841  1.00 30.660          C  
ATOM  21455  CE2 TYR A1384     191.490 201.576 282.293  1.00 30.660          C  
ATOM  21456  CZ  TYR A1384     190.227 201.072 282.561  1.00 30.660          C  
ATOM  21457  OH  TYR A1384     189.318 200.902 281.564  1.00 30.660          O  
ATOM  21458  H   TYR A1384     194.671 201.262 287.748  1.00 26.760          H  
ATOM  21459  HA  TYR A1384     192.724 199.557 286.585  1.00 26.090          H  
ATOM  21460 1HB  TYR A1384     192.486 202.042 286.592  1.00 36.790          H  
ATOM  21461 2HB  TYR A1384     193.793 202.118 285.418  1.00 36.790          H  
ATOM  21462  HD1 TYR A1384     190.463 200.614 285.880  1.00 36.790          H  
ATOM  21463  HD2 TYR A1384     193.383 202.113 283.136  1.00 36.790          H  
ATOM  21464  HE1 TYR A1384     188.870 200.343 284.041  1.00 36.790          H  
ATOM  21465  HE2 TYR A1384     191.770 201.848 281.275  1.00 36.790          H  
ATOM  21466  HH  TYR A1384     189.707 201.191 280.738  1.00 36.790          H  
ATOM  21467  N   ILE A1385     195.380 199.986 284.661  1.00 21.370          N  
ATOM  21468  CA  ILE A1385     196.101 199.449 283.518  1.00 21.180          C  
ATOM  21469  C   ILE A1385     196.538 197.994 283.773  1.00 22.370          C  
ATOM  21470  O   ILE A1385     196.419 197.139 282.883  1.00 22.440          O  
ATOM  21471  CB  ILE A1385     197.305 200.336 283.107  1.00 29.730          C  
ATOM  21472  CG1 ILE A1385     196.824 201.822 282.651  1.00 29.730          C  
ATOM  21473  CG2 ILE A1385     198.083 199.649 281.948  1.00 29.730          C  
ATOM  21474  CD1 ILE A1385     195.872 201.934 281.467  1.00 29.730          C  
ATOM  21475  H   ILE A1385     195.778 200.782 285.159  1.00 25.640          H  
ATOM  21476  HA  ILE A1385     195.430 199.453 282.682  1.00 25.420          H  
ATOM  21477  HB  ILE A1385     197.969 200.465 283.971  1.00 35.670          H  
ATOM  21478 1HG1 ILE A1385     196.327 202.286 283.477  1.00 35.670          H  
ATOM  21479 2HG1 ILE A1385     197.716 202.401 282.415  1.00 35.670          H  
ATOM  21480 1HG2 ILE A1385     198.934 200.271 281.672  1.00 35.670          H  
ATOM  21481 2HG2 ILE A1385     198.448 198.674 282.265  1.00 35.670          H  
ATOM  21482 3HG2 ILE A1385     197.435 199.519 281.084  1.00 35.670          H  
ATOM  21483 1HD1 ILE A1385     195.643 202.987 281.288  1.00 35.670          H  
ATOM  21484 2HD1 ILE A1385     196.326 201.515 280.576  1.00 35.670          H  
ATOM  21485 3HD1 ILE A1385     194.967 201.413 281.690  1.00 35.670          H  
ATOM  21486  N   ASP A1386     197.029 197.682 284.984  1.00 23.300          N  
ATOM  21487  CA  ASP A1386     197.435 196.306 285.264  1.00 24.460          C  
ATOM  21488  C   ASP A1386     196.250 195.360 285.026  1.00 24.980          C  
ATOM  21489  O   ASP A1386     196.416 194.265 284.480  1.00 25.110          O  
ATOM  21490  CB  ASP A1386     197.902 196.147 286.721  1.00 33.780          C  
ATOM  21491  CG  ASP A1386     199.263 196.828 287.069  1.00 33.780          C  
ATOM  21492  OD1 ASP A1386     199.997 197.225 286.186  1.00 33.780          O  
ATOM  21493  OD2 ASP A1386     199.549 196.921 288.237  1.00 33.780          O  
ATOM  21494  H   ASP A1386     197.163 198.405 285.698  1.00 27.960          H  
ATOM  21495  HA  ASP A1386     198.246 196.034 284.591  1.00 29.350          H  
ATOM  21496 1HB  ASP A1386     197.135 196.569 287.378  1.00 40.540          H  
ATOM  21497 2HB  ASP A1386     197.973 195.087 286.957  1.00 40.540          H  
ATOM  21498  N   ASN A1387     195.042 195.798 285.413  1.00 25.030          N  
ATOM  21499  CA  ASN A1387     193.819 195.026 285.199  1.00 25.650          C  
ATOM  21500  C   ASN A1387     193.264 195.178 283.769  1.00 25.130          C  
ATOM  21501  O   ASN A1387     192.661 194.240 283.223  1.00 25.640          O  
ATOM  21502  CB  ASN A1387     192.780 195.419 286.224  1.00 35.660          C  
ATOM  21503  CG  ASN A1387     193.121 194.911 287.595  1.00 35.660          C  
ATOM  21504  OD1 ASN A1387     193.797 193.884 287.755  1.00 35.660          O  
ATOM  21505  ND2 ASN A1387     192.671 195.612 288.599  1.00 35.660          N  
ATOM  21506  H   ASN A1387     194.993 196.684 285.932  1.00 30.040          H  
ATOM  21507  HA  ASN A1387     194.056 193.973 285.338  1.00 30.780          H  
ATOM  21508 1HB  ASN A1387     192.710 196.511 286.261  1.00 42.790          H  
ATOM  21509 2HB  ASN A1387     191.806 195.034 285.930  1.00 42.790          H  
ATOM  21510 1HD2 ASN A1387     192.869 195.324 289.536  1.00 42.790          H  
ATOM  21511 2HD2 ASN A1387     192.135 196.439 288.434  1.00 42.790          H  
ATOM  21512  N   LEU A1388     193.516 196.337 283.143  1.00 24.190          N  
ATOM  21513  CA  LEU A1388     193.054 196.652 281.796  1.00 23.610          C  
ATOM  21514  C   LEU A1388     193.514 195.582 280.858  1.00 24.420          C  
ATOM  21515  O   LEU A1388     192.773 195.185 279.978  1.00 24.380          O  
ATOM  21516  CB  LEU A1388     193.570 198.011 281.295  1.00 33.290          C  
ATOM  21517  CG  LEU A1388     193.166 198.461 279.858  1.00 33.290          C  
ATOM  21518  CD1 LEU A1388     191.654 198.603 279.712  1.00 33.290          C  
ATOM  21519  CD2 LEU A1388     193.864 199.758 279.535  1.00 33.290          C  
ATOM  21520  H   LEU A1388     193.984 197.067 283.666  1.00 29.030          H  
ATOM  21521  HA  LEU A1388     191.969 196.675 281.812  1.00 28.330          H  
ATOM  21522 1HB  LEU A1388     193.261 198.782 281.998  1.00 39.940          H  
ATOM  21523 2HB  LEU A1388     194.648 197.951 281.284  1.00 39.940          H  
ATOM  21524  HG  LEU A1388     193.498 197.732 279.179  1.00 39.940          H  
ATOM  21525 1HD1 LEU A1388     191.422 198.896 278.695  1.00 39.940          H  
ATOM  21526 2HD1 LEU A1388     191.176 197.675 279.914  1.00 39.940          H  
ATOM  21527 3HD1 LEU A1388     191.287 199.350 280.398  1.00 39.940          H  
ATOM  21528 1HD2 LEU A1388     193.633 200.053 278.524  1.00 39.940          H  
ATOM  21529 2HD2 LEU A1388     193.530 200.523 280.220  1.00 39.940          H  
ATOM  21530 3HD2 LEU A1388     194.940 199.616 279.628  1.00 39.940          H  
ATOM  21531  N   ASN A1389     194.709 195.056 281.062  1.00 25.230          N  
ATOM  21532  CA  ASN A1389     195.202 194.017 280.171  1.00 26.030          C  
ATOM  21533  C   ASN A1389     194.243 192.808 280.067  1.00 26.740          C  
ATOM  21534  O   ASN A1389     194.167 192.179 279.004  1.00 27.020          O  
ATOM  21535  CB  ASN A1389     196.579 193.588 280.616  1.00 36.120          C  
ATOM  21536  CG  ASN A1389     197.625 194.635 280.301  1.00 36.120          C  
ATOM  21537  OD1 ASN A1389     197.452 195.493 279.424  1.00 36.120          O  
ATOM  21538  ND2 ASN A1389     198.715 194.582 281.012  1.00 36.120          N  
ATOM  21539  H   ASN A1389     195.296 195.466 281.799  1.00 30.280          H  
ATOM  21540  HA  ASN A1389     195.284 194.439 279.179  1.00 31.240          H  
ATOM  21541 1HB  ASN A1389     196.571 193.412 281.697  1.00 43.350          H  
ATOM  21542 2HB  ASN A1389     196.848 192.653 280.130  1.00 43.350          H  
ATOM  21543 1HD2 ASN A1389     199.444 195.248 280.857  1.00 43.350          H  
ATOM  21544 2HD2 ASN A1389     198.822 193.880 281.716  1.00 43.350          H  
ATOM  21545  N   LYS A1390     193.519 192.463 281.151  1.00 27.050          N  
ATOM  21546  CA  LYS A1390     192.580 191.342 281.102  1.00 27.770          C  
ATOM  21547  C   LYS A1390     191.367 191.782 280.293  1.00 27.000          C  
ATOM  21548  O   LYS A1390     190.819 191.023 279.482  1.00 27.450          O  
ATOM  21549  CB  LYS A1390     192.166 190.899 282.506  1.00 38.590          C  
ATOM  21550  CG  LYS A1390     193.275 190.220 283.301  1.00 38.590          C  
ATOM  21551  CD  LYS A1390     192.798 189.814 284.695  1.00 38.590          C  
ATOM  21552  CE  LYS A1390     193.908 189.128 285.489  1.00 38.590          C  
ATOM  21553  NZ  LYS A1390     193.464 188.754 286.863  1.00 38.590          N  
ATOM  21554  H   LYS A1390     193.577 193.006 282.016  1.00 32.460          H  
ATOM  21555  HA  LYS A1390     193.049 190.504 280.585  1.00 33.320          H  
ATOM  21556 1HB  LYS A1390     191.827 191.766 283.073  1.00 46.310          H  
ATOM  21557 2HB  LYS A1390     191.328 190.207 282.434  1.00 46.310          H  
ATOM  21558 1HG  LYS A1390     193.616 189.337 282.762  1.00 46.310          H  
ATOM  21559 2HG  LYS A1390     194.114 190.911 283.397  1.00 46.310          H  
ATOM  21560 1HD  LYS A1390     192.473 190.704 285.238  1.00 46.310          H  
ATOM  21561 2HD  LYS A1390     191.951 189.133 284.608  1.00 46.310          H  
ATOM  21562 1HE  LYS A1390     194.219 188.228 284.961  1.00 46.310          H  
ATOM  21563 2HE  LYS A1390     194.759 189.806 285.566  1.00 46.310          H  
ATOM  21564 1HZ  LYS A1390     194.226 188.305 287.354  1.00 46.310          H  
ATOM  21565 2HZ  LYS A1390     193.184 189.586 287.368  1.00 46.310          H  
ATOM  21566 3HZ  LYS A1390     192.682 188.117 286.806  1.00 46.310          H  
ATOM  21567  N   THR A1391     190.978 193.038 280.516  1.00 25.870          N  
ATOM  21568  CA  THR A1391     189.867 193.662 279.803  1.00 25.130          C  
ATOM  21569  C   THR A1391     190.176 193.711 278.312  1.00 24.890          C  
ATOM  21570  O   THR A1391     189.313 193.431 277.502  1.00 24.930          O  
ATOM  21571  CB  THR A1391     189.557 195.086 280.322  1.00 35.480          C  
ATOM  21572  OG1 THR A1391     189.153 195.027 281.695  1.00 35.480          O  
ATOM  21573  CG2 THR A1391     188.450 195.760 279.484  1.00 35.480          C  
ATOM  21574  H   THR A1391     191.483 193.557 281.243  1.00 31.040          H  
ATOM  21575  HA  THR A1391     188.982 193.049 279.940  1.00 30.160          H  
ATOM  21576  HB  THR A1391     190.432 195.669 280.255  1.00 42.570          H  
ATOM  21577  HG1 THR A1391     189.889 194.731 282.234  1.00 42.570          H  
ATOM  21578 1HG2 THR A1391     188.271 196.756 279.874  1.00 42.570          H  
ATOM  21579 2HG2 THR A1391     188.758 195.836 278.446  1.00 42.570          H  
ATOM  21580 3HG2 THR A1391     187.538 195.180 279.541  1.00 42.570          H  
ATOM  21581  N   LEU A1392     191.412 194.058 277.949  1.00 24.740          N  
ATOM  21582  CA  LEU A1392     191.781 194.189 276.552  1.00 24.490          C  
ATOM  21583  C   LEU A1392     191.655 192.844 275.858  1.00 25.540          C  
ATOM  21584  O   LEU A1392     191.180 192.766 274.731  1.00 25.390          O  
ATOM  21585  CB  LEU A1392     193.246 194.614 276.383  1.00 34.390          C  
ATOM  21586  CG  LEU A1392     193.713 195.984 276.927  1.00 34.390          C  
ATOM  21587  CD1 LEU A1392     195.200 196.128 276.704  1.00 34.390          C  
ATOM  21588  CD2 LEU A1392     192.953 197.094 276.341  1.00 34.390          C  
ATOM  21589  H   LEU A1392     192.070 194.283 278.683  1.00 29.690          H  
ATOM  21590  HA  LEU A1392     191.108 194.882 276.073  1.00 29.390          H  
ATOM  21591 1HB  LEU A1392     193.880 193.846 276.825  1.00 41.260          H  
ATOM  21592 2HB  LEU A1392     193.425 194.637 275.320  1.00 41.260          H  
ATOM  21593  HG  LEU A1392     193.569 195.988 277.954  1.00 41.260          H  
ATOM  21594 1HD1 LEU A1392     195.542 197.069 277.133  1.00 41.260          H  
ATOM  21595 2HD1 LEU A1392     195.734 195.310 277.172  1.00 41.260          H  
ATOM  21596 3HD1 LEU A1392     195.404 196.118 275.653  1.00 41.260          H  
ATOM  21597 1HD2 LEU A1392     193.290 198.040 276.754  1.00 41.260          H  
ATOM  21598 2HD2 LEU A1392     193.072 197.107 275.283  1.00 41.260          H  
ATOM  21599 3HD2 LEU A1392     191.934 196.953 276.581  1.00 41.260          H  
ATOM  21600  N   VAL A1393     192.066 191.761 276.534  1.00 26.640          N  
ATOM  21601  CA  VAL A1393     191.934 190.431 275.937  1.00 27.710          C  
ATOM  21602  C   VAL A1393     190.459 190.159 275.690  1.00 27.790          C  
ATOM  21603  O   VAL A1393     190.064 189.691 274.613  1.00 28.100          O  
ATOM  21604  CB  VAL A1393     192.591 189.355 276.811  1.00 38.370          C  
ATOM  21605  CG1 VAL A1393     192.254 187.956 276.284  1.00 38.370          C  
ATOM  21606  CG2 VAL A1393     194.115 189.574 276.775  1.00 38.370          C  
ATOM  21607  H   VAL A1393     192.527 191.891 277.442  1.00 31.970          H  
ATOM  21608  HA  VAL A1393     192.439 190.420 274.976  1.00 33.250          H  
ATOM  21609  HB  VAL A1393     192.222 189.439 277.837  1.00 46.040          H  
ATOM  21610 1HG1 VAL A1393     192.740 187.210 276.911  1.00 46.040          H  
ATOM  21611 2HG1 VAL A1393     191.177 187.792 276.305  1.00 46.040          H  
ATOM  21612 3HG1 VAL A1393     192.616 187.860 275.258  1.00 46.040          H  
ATOM  21613 1HG2 VAL A1393     194.616 188.825 277.394  1.00 46.040          H  
ATOM  21614 2HG2 VAL A1393     194.476 189.490 275.746  1.00 46.040          H  
ATOM  21615 3HG2 VAL A1393     194.354 190.561 277.151  1.00 46.040          H  
ATOM  21616  N   ASP A1394     189.617 190.484 276.668  1.00 27.510          N  
ATOM  21617  CA  ASP A1394     188.193 190.351 276.456  1.00 27.580          C  
ATOM  21618  C   ASP A1394     187.777 191.553 275.621  1.00 26.560          C  
ATOM  21619  O   ASP A1394     187.220 192.536 276.113  1.00 26.620          O  
ATOM  21620  CB  ASP A1394     187.452 190.315 277.795  1.00 38.580          C  
ATOM  21621  CG  ASP A1394     185.933 190.103 277.683  1.00 38.580          C  
ATOM  21622  OD1 ASP A1394     185.364 190.342 276.619  1.00 38.580          O  
ATOM  21623  OD2 ASP A1394     185.345 189.717 278.667  1.00 38.580          O  
ATOM  21624  H   ASP A1394     189.980 190.821 277.566  1.00 33.010          H  
ATOM  21625  HA  ASP A1394     187.989 189.438 275.899  1.00 33.100          H  
ATOM  21626 1HB  ASP A1394     187.876 189.525 278.415  1.00 46.300          H  
ATOM  21627 2HB  ASP A1394     187.639 191.258 278.314  1.00 46.300          H  
ATOM  21628  N   LEU A1395     187.985 191.426 274.319  1.00 25.700          N  
ATOM  21629  CA  LEU A1395     187.738 192.527 273.415  1.00 24.680          C  
ATOM  21630  C   LEU A1395     186.296 192.973 273.434  1.00 24.750          C  
ATOM  21631  O   LEU A1395     186.033 194.158 273.241  1.00 24.210          O  
ATOM  21632  CB  LEU A1395     188.192 192.184 271.987  1.00 34.960          C  
ATOM  21633  CG  LEU A1395     189.752 192.104 271.769  1.00 34.960          C  
ATOM  21634  CD1 LEU A1395     190.062 191.531 270.399  1.00 34.960          C  
ATOM  21635  CD2 LEU A1395     190.375 193.521 271.863  1.00 34.960          C  
ATOM  21636  H   LEU A1395     188.462 190.575 274.018  1.00 30.840          H  
ATOM  21637  HA  LEU A1395     188.333 193.362 273.766  1.00 29.620          H  
ATOM  21638 1HB  LEU A1395     187.765 191.223 271.711  1.00 41.950          H  
ATOM  21639 2HB  LEU A1395     187.799 192.941 271.310  1.00 41.950          H  
ATOM  21640  HG  LEU A1395     190.196 191.458 272.534  1.00 41.950          H  
ATOM  21641 1HD1 LEU A1395     191.145 191.483 270.280  1.00 41.950          H  
ATOM  21642 2HD1 LEU A1395     189.645 190.528 270.319  1.00 41.950          H  
ATOM  21643 3HD1 LEU A1395     189.637 192.166 269.624  1.00 41.950          H  
ATOM  21644 1HD2 LEU A1395     191.449 193.451 271.711  1.00 41.950          H  
ATOM  21645 2HD2 LEU A1395     189.947 194.166 271.099  1.00 41.950          H  
ATOM  21646 3HD2 LEU A1395     190.200 193.966 272.834  1.00 41.950          H  
ATOM  21647  N   GLU A1396     185.334 192.063 273.615  1.00 25.480          N  
ATOM  21648  CA  GLU A1396     183.954 192.536 273.636  1.00 25.670          C  
ATOM  21649  C   GLU A1396     183.755 193.461 274.836  1.00 26.180          C  
ATOM  21650  O   GLU A1396     183.127 194.523 274.717  1.00 26.000          O  
ATOM  21651  CB  GLU A1396     182.962 191.371 273.670  1.00 35.860          C  
ATOM  21652  CG  GLU A1396     182.891 190.574 272.362  1.00 35.860          C  
ATOM  21653  CD  GLU A1396     181.931 189.411 272.420  1.00 35.860          C  
ATOM  21654  OE1 GLU A1396     181.454 189.114 273.489  1.00 35.860          O  
ATOM  21655  OE2 GLU A1396     181.679 188.823 271.396  1.00 35.860          O  
ATOM  21656  H   GLU A1396     185.561 191.086 273.767  1.00 30.580          H  
ATOM  21657  HA  GLU A1396     183.770 193.111 272.730  1.00 30.800          H  
ATOM  21658 1HB  GLU A1396     183.243 190.684 274.472  1.00 43.030          H  
ATOM  21659 2HB  GLU A1396     181.964 191.746 273.894  1.00 43.030          H  
ATOM  21660 1HG  GLU A1396     182.581 191.245 271.563  1.00 43.030          H  
ATOM  21661 2HG  GLU A1396     183.887 190.206 272.122  1.00 43.030          H  
ATOM  21662  N   TRP A1397     184.335 193.091 275.983  1.00 26.840          N  
ATOM  21663  CA  TRP A1397     184.240 193.943 277.152  1.00 27.360          C  
ATOM  21664  C   TRP A1397     184.938 195.263 276.858  1.00 26.610          C  
ATOM  21665  O   TRP A1397     184.379 196.333 277.117  1.00 25.660          O  
ATOM  21666  CB  TRP A1397     184.838 193.265 278.370  1.00 38.100          C  
ATOM  21667  CG  TRP A1397     184.667 193.983 279.649  1.00 38.100          C  
ATOM  21668  CD1 TRP A1397     183.782 194.977 279.953  1.00 38.100          C  
ATOM  21669  CD2 TRP A1397     185.407 193.726 280.846  1.00 38.100          C  
ATOM  21670  NE1 TRP A1397     183.924 195.341 281.257  1.00 38.100          N  
ATOM  21671  CE2 TRP A1397     184.924 194.595 281.817  1.00 38.100          C  
ATOM  21672  CE3 TRP A1397     186.426 192.832 281.168  1.00 38.100          C  
ATOM  21673  CZ2 TRP A1397     185.431 194.608 283.098  1.00 38.100          C  
ATOM  21674  CZ3 TRP A1397     186.941 192.841 282.448  1.00 38.100          C  
ATOM  21675  CH2 TRP A1397     186.456 193.709 283.392  1.00 38.100          C  
ATOM  21676  H   TRP A1397     184.818 192.174 276.056  1.00 32.210          H  
ATOM  21677  HA  TRP A1397     183.196 194.146 277.344  1.00 32.830          H  
ATOM  21678 1HB  TRP A1397     184.388 192.283 278.481  1.00 45.720          H  
ATOM  21679 2HB  TRP A1397     185.903 193.118 278.208  1.00 45.720          H  
ATOM  21680  HD1 TRP A1397     183.056 195.412 279.270  1.00 45.720          H  
ATOM  21681  HE1 TRP A1397     183.378 196.040 281.746  1.00 45.720          H  
ATOM  21682  HE3 TRP A1397     186.809 192.139 280.422  1.00 45.720          H  
ATOM  21683  HZ2 TRP A1397     185.056 195.287 283.863  1.00 45.720          H  
ATOM  21684  HZ3 TRP A1397     187.739 192.141 282.688  1.00 45.720          H  
ATOM  21685  HH2 TRP A1397     186.881 193.693 284.394  1.00 45.720          H  
ATOM  21686  N   LEU A1398     186.148 195.211 276.289  1.00 27.050          N  
ATOM  21687  CA  LEU A1398     186.853 196.446 275.991  1.00 26.430          C  
ATOM  21688  C   LEU A1398     186.029 197.348 275.096  1.00 25.610          C  
ATOM  21689  O   LEU A1398     185.972 198.553 275.319  1.00 24.880          O  
ATOM  21690  CB  LEU A1398     188.178 196.219 275.281  1.00 37.250          C  
ATOM  21691  CG  LEU A1398     188.972 197.527 274.914  1.00 37.250          C  
ATOM  21692  CD1 LEU A1398     189.346 198.321 276.210  1.00 37.250          C  
ATOM  21693  CD2 LEU A1398     190.179 197.137 274.077  1.00 37.250          C  
ATOM  21694  H   LEU A1398     186.570 194.296 276.086  1.00 32.460          H  
ATOM  21695  HA  LEU A1398     187.032 196.944 276.935  1.00 31.720          H  
ATOM  21696 1HB  LEU A1398     188.803 195.578 275.901  1.00 44.700          H  
ATOM  21697 2HB  LEU A1398     187.975 195.692 274.350  1.00 44.700          H  
ATOM  21698  HG  LEU A1398     188.352 198.187 274.302  1.00 44.700          H  
ATOM  21699 1HD1 LEU A1398     189.895 199.221 275.922  1.00 44.700          H  
ATOM  21700 2HD1 LEU A1398     188.453 198.619 276.741  1.00 44.700          H  
ATOM  21701 3HD1 LEU A1398     189.950 197.718 276.859  1.00 44.700          H  
ATOM  21702 1HD2 LEU A1398     190.729 198.041 273.790  1.00 44.700          H  
ATOM  21703 2HD2 LEU A1398     190.828 196.489 274.606  1.00 44.700          H  
ATOM  21704 3HD2 LEU A1398     189.844 196.628 273.173  1.00 44.700          H  
ATOM  21705  N   ASN A1399     185.373 196.785 274.087  1.00 25.790          N  
ATOM  21706  CA  ASN A1399     184.576 197.597 273.193  1.00 25.160          C  
ATOM  21707  C   ASN A1399     183.463 198.325 273.961  1.00 24.680          C  
ATOM  21708  O   ASN A1399     183.127 199.470 273.626  1.00 24.410          O  
ATOM  21709  CB  ASN A1399     183.993 196.730 272.092  1.00 35.480          C  
ATOM  21710  CG  ASN A1399     185.043 196.256 271.102  1.00 35.480          C  
ATOM  21711  OD1 ASN A1399     186.133 196.830 270.989  1.00 35.480          O  
ATOM  21712  ND2 ASN A1399     184.731 195.204 270.384  1.00 35.480          N  
ATOM  21713  H   ASN A1399     185.486 195.785 273.904  1.00 30.950          H  
ATOM  21714  HA  ASN A1399     185.222 198.354 272.746  1.00 30.190          H  
ATOM  21715 1HB  ASN A1399     183.519 195.856 272.538  1.00 42.570          H  
ATOM  21716 2HB  ASN A1399     183.223 197.283 271.557  1.00 42.570          H  
ATOM  21717 1HD2 ASN A1399     185.390 194.834 269.725  1.00 42.570          H  
ATOM  21718 2HD2 ASN A1399     183.845 194.760 270.502  1.00 42.570          H  
ATOM  21719  N   ARG A1400     182.879 197.677 274.990  1.00 24.550          N  
ATOM  21720  CA  ARG A1400     181.839 198.336 275.786  1.00 24.040          C  
ATOM  21721  C   ARG A1400     182.471 199.499 276.557  1.00 23.180          C  
ATOM  21722  O   ARG A1400     181.908 200.600 276.635  1.00 22.390          O  
ATOM  21723  CB  ARG A1400     181.153 197.362 276.748  1.00 33.860          C  
ATOM  21724  CG  ARG A1400     180.289 196.306 276.047  1.00 33.860          C  
ATOM  21725  CD  ARG A1400     179.346 195.552 276.961  1.00 33.860          C  
ATOM  21726  NE  ARG A1400     180.012 194.769 278.024  1.00 33.860          N  
ATOM  21727  CZ  ARG A1400     180.509 193.509 277.899  1.00 33.860          C  
ATOM  21728  NH1 ARG A1400     180.488 192.881 276.737  1.00 33.860          N  
ATOM  21729  NH2 ARG A1400     181.023 192.903 278.963  1.00 33.860          N  
ATOM  21730  H   ARG A1400     183.165 196.710 275.195  1.00 29.460          H  
ATOM  21731  HA  ARG A1400     181.084 198.736 275.111  1.00 28.850          H  
ATOM  21732 1HB  ARG A1400     181.903 196.839 277.335  1.00 40.630          H  
ATOM  21733 2HB  ARG A1400     180.520 197.915 277.438  1.00 40.630          H  
ATOM  21734 1HG  ARG A1400     179.693 196.794 275.279  1.00 40.630          H  
ATOM  21735 2HG  ARG A1400     180.950 195.583 275.575  1.00 40.630          H  
ATOM  21736 1HD  ARG A1400     178.687 196.274 277.446  1.00 40.630          H  
ATOM  21737 2HD  ARG A1400     178.738 194.875 276.366  1.00 40.630          H  
ATOM  21738  HE  ARG A1400     180.054 195.191 278.944  1.00 40.630          H  
ATOM  21739 1HH1 ARG A1400     180.103 193.330 275.919  1.00 40.630          H  
ATOM  21740 2HH1 ARG A1400     180.863 191.941 276.662  1.00 40.630          H  
ATOM  21741 1HH2 ARG A1400     181.014 193.367 279.864  1.00 40.630          H  
ATOM  21742 2HH2 ARG A1400     181.398 191.966 278.887  1.00 40.630          H  
ATOM  21743  N   ILE A1401     183.667 199.240 277.078  1.00 23.300          N  
ATOM  21744  CA  ILE A1401     184.454 200.199 277.830  1.00 22.520          C  
ATOM  21745  C   ILE A1401     184.826 201.414 276.975  1.00 22.090          C  
ATOM  21746  O   ILE A1401     184.802 202.536 277.471  1.00 22.270          O  
ATOM  21747  CB  ILE A1401     185.698 199.490 278.428  1.00 31.840          C  
ATOM  21748  CG1 ILE A1401     185.293 198.416 279.511  1.00 31.840          C  
ATOM  21749  CG2 ILE A1401     186.663 200.433 278.945  1.00 31.840          C  
ATOM  21750  CD1 ILE A1401     184.597 198.929 280.751  1.00 31.840          C  
ATOM  21751  H   ILE A1401     184.019 198.281 276.976  1.00 27.960          H  
ATOM  21752  HA  ILE A1401     183.842 200.574 278.643  1.00 27.020          H  
ATOM  21753  HB  ILE A1401     186.178 198.949 277.655  1.00 38.210          H  
ATOM  21754 1HG1 ILE A1401     184.633 197.706 279.054  1.00 38.210          H  
ATOM  21755 2HG1 ILE A1401     186.190 197.894 279.827  1.00 38.210          H  
ATOM  21756 1HG2 ILE A1401     187.532 199.887 279.318  1.00 38.210          H  
ATOM  21757 2HG2 ILE A1401     186.976 201.101 278.143  1.00 38.210          H  
ATOM  21758 3HG2 ILE A1401     186.214 201.010 279.748  1.00 38.210          H  
ATOM  21759 1HD1 ILE A1401     184.383 198.089 281.402  1.00 38.210          H  
ATOM  21760 2HD1 ILE A1401     185.237 199.627 281.283  1.00 38.210          H  
ATOM  21761 3HD1 ILE A1401     183.665 199.416 280.495  1.00 38.210          H  
ATOM  21762  N   GLU A1402     185.234 201.195 275.727  1.00 21.560          N  
ATOM  21763  CA  GLU A1402     185.561 202.302 274.841  1.00 21.100          C  
ATOM  21764  C   GLU A1402     184.306 203.055 274.324  1.00 20.830          C  
ATOM  21765  O   GLU A1402     184.278 204.286 274.269  1.00 20.650          O  
ATOM  21766  CB  GLU A1402     186.447 201.840 273.698  1.00 29.720          C  
ATOM  21767  CG  GLU A1402     187.876 201.463 274.145  1.00 29.720          C  
ATOM  21768  CD  GLU A1402     188.736 201.025 273.016  1.00 29.720          C  
ATOM  21769  OE1 GLU A1402     188.194 200.714 271.985  1.00 29.720          O  
ATOM  21770  OE2 GLU A1402     189.932 201.006 273.170  1.00 29.720          O  
ATOM  21771  H   GLU A1402     185.324 200.231 275.408  1.00 25.870          H  
ATOM  21772  HA  GLU A1402     186.178 202.979 275.408  1.00 25.320          H  
ATOM  21773 1HB  GLU A1402     185.995 200.970 273.214  1.00 35.670          H  
ATOM  21774 2HB  GLU A1402     186.514 202.634 272.969  1.00 35.670          H  
ATOM  21775 1HG  GLU A1402     188.337 202.326 274.628  1.00 35.670          H  
ATOM  21776 2HG  GLU A1402     187.808 200.663 274.882  1.00 35.670          H  
ATOM  21777  N   THR A1403     183.225 202.336 274.017  1.00 20.850          N  
ATOM  21778  CA  THR A1403     182.010 202.966 273.490  1.00 20.680          C  
ATOM  21779  C   THR A1403     181.460 203.995 274.473  1.00 20.740          C  
ATOM  21780  O   THR A1403     181.003 205.081 274.083  1.00 20.440          O  
ATOM  21781  CB  THR A1403     180.920 201.920 273.166  1.00 29.020          C  
ATOM  21782  OG1 THR A1403     181.415 201.004 272.177  1.00 29.020          O  
ATOM  21783  CG2 THR A1403     179.679 202.633 272.596  1.00 29.020          C  
ATOM  21784  H   THR A1403     183.257 201.318 274.074  1.00 25.020          H  
ATOM  21785  HA  THR A1403     182.266 203.482 272.565  1.00 24.820          H  
ATOM  21786  HB  THR A1403     180.657 201.368 274.068  1.00 34.820          H  
ATOM  21787  HG1 THR A1403     182.102 200.433 272.586  1.00 34.820          H  
ATOM  21788 1HG2 THR A1403     178.917 201.892 272.358  1.00 34.820          H  
ATOM  21789 2HG2 THR A1403     179.276 203.334 273.319  1.00 34.820          H  
ATOM  21790 3HG2 THR A1403     179.954 203.173 271.692  1.00 34.820          H  
ATOM  21791  N   TYR A1404     181.480 203.643 275.757  1.00 21.220          N  
ATOM  21792  CA  TYR A1404     180.998 204.510 276.816  1.00 21.550          C  
ATOM  21793  C   TYR A1404     182.157 204.982 277.690  1.00 20.970          C  
ATOM  21794  O   TYR A1404     182.005 205.140 278.910  1.00 21.530          O  
ATOM  21795  CB  TYR A1404     179.928 203.764 277.608  1.00 30.040          C  
ATOM  21796  CG  TYR A1404     178.803 203.365 276.693  1.00 30.040          C  
ATOM  21797  CD1 TYR A1404     178.671 202.047 276.245  1.00 30.040          C  
ATOM  21798  CD2 TYR A1404     177.934 204.320 276.251  1.00 30.040          C  
ATOM  21799  CE1 TYR A1404     177.655 201.728 275.352  1.00 30.040          C  
ATOM  21800  CE2 TYR A1404     176.952 203.995 275.379  1.00 30.040          C  
ATOM  21801  CZ  TYR A1404     176.795 202.739 274.921  1.00 30.040          C  
ATOM  21802  OH  TYR A1404     175.788 202.497 273.998  1.00 30.040          O  
ATOM  21803  H   TYR A1404     181.822 202.709 276.013  1.00 25.460          H  
ATOM  21804  HA  TYR A1404     180.553 205.386 276.363  1.00 25.860          H  
ATOM  21805 1HB  TYR A1404     180.354 202.865 278.058  1.00 36.050          H  
ATOM  21806 2HB  TYR A1404     179.531 204.398 278.401  1.00 36.050          H  
ATOM  21807  HD1 TYR A1404     179.371 201.278 276.581  1.00 36.050          H  
ATOM  21808  HD2 TYR A1404     178.034 205.341 276.584  1.00 36.050          H  
ATOM  21809  HE1 TYR A1404     177.547 200.709 274.983  1.00 36.050          H  
ATOM  21810  HE2 TYR A1404     176.288 204.732 275.031  1.00 36.050          H  
ATOM  21811  HH  TYR A1404     175.445 203.369 273.647  1.00 36.050          H  
ATOM  21812  N   VAL A1405     183.323 205.190 277.068  1.00 19.940          N  
ATOM  21813  CA  VAL A1405     184.541 205.538 277.776  1.00 19.400          C  
ATOM  21814  C   VAL A1405     184.484 206.803 278.597  1.00 18.980          C  
ATOM  21815  O   VAL A1405     184.154 207.885 278.120  1.00 18.170          O  
ATOM  21816  CB  VAL A1405     185.703 205.656 276.736  1.00 27.380          C  
ATOM  21817  CG1 VAL A1405     185.534 206.878 275.784  1.00 27.380          C  
ATOM  21818  CG2 VAL A1405     187.048 205.613 277.399  1.00 27.380          C  
ATOM  21819  H   VAL A1405     183.393 205.023 276.062  1.00 23.930          H  
ATOM  21820  HA  VAL A1405     184.770 204.715 278.453  1.00 23.280          H  
ATOM  21821  HB  VAL A1405     185.632 204.841 276.135  1.00 32.850          H  
ATOM  21822 1HG1 VAL A1405     186.317 206.854 275.028  1.00 32.850          H  
ATOM  21823 2HG1 VAL A1405     184.571 206.807 275.303  1.00 32.850          H  
ATOM  21824 3HG1 VAL A1405     185.601 207.813 276.306  1.00 32.850          H  
ATOM  21825 1HG2 VAL A1405     187.819 205.607 276.641  1.00 32.850          H  
ATOM  21826 2HG2 VAL A1405     187.189 206.443 278.028  1.00 32.850          H  
ATOM  21827 3HG2 VAL A1405     187.101 204.698 277.961  1.00 32.850          H  
ATOM  21828  N   LYS A1406     184.912 206.635 279.836  1.00 19.590          N  
ATOM  21829  CA  LYS A1406     185.051 207.685 280.818  1.00 19.450          C  
ATOM  21830  C   LYS A1406     186.400 207.493 281.505  1.00 18.990          C  
ATOM  21831  O   LYS A1406     186.563 207.838 282.674  1.00 18.920          O  
ATOM  21832  CB  LYS A1406     183.901 207.650 281.825  1.00 27.290          C  
ATOM  21833  CG  LYS A1406     182.498 207.918 281.204  1.00 27.290          C  
ATOM  21834  CD  LYS A1406     181.359 207.995 282.264  1.00 27.290          C  
ATOM  21835  CE  LYS A1406     181.048 206.617 282.917  1.00 27.290          C  
ATOM  21836  NZ  LYS A1406     180.451 205.614 281.961  1.00 27.290          N  
ATOM  21837  H   LYS A1406     185.088 205.679 280.113  1.00 23.510          H  
ATOM  21838  HA  LYS A1406     185.060 208.645 280.308  1.00 23.340          H  
ATOM  21839 1HB  LYS A1406     183.898 206.677 282.302  1.00 32.740          H  
ATOM  21840 2HB  LYS A1406     184.073 208.393 282.601  1.00 32.740          H  
ATOM  21841 1HG  LYS A1406     182.536 208.863 280.657  1.00 32.740          H  
ATOM  21842 2HG  LYS A1406     182.263 207.135 280.493  1.00 32.740          H  
ATOM  21843 1HD  LYS A1406     181.644 208.697 283.048  1.00 32.740          H  
ATOM  21844 2HD  LYS A1406     180.451 208.368 281.789  1.00 32.740          H  
ATOM  21845 1HE  LYS A1406     181.964 206.208 283.315  1.00 32.740          H  
ATOM  21846 2HE  LYS A1406     180.350 206.769 283.739  1.00 32.740          H  
ATOM  21847 1HZ  LYS A1406     180.288 204.753 282.454  1.00 32.740          H  
ATOM  21848 2HZ  LYS A1406     179.544 205.939 281.585  1.00 32.740          H  
ATOM  21849 3HZ  LYS A1406     181.090 205.438 281.183  1.00 32.740          H  
ATOM  21850  N   TRP A1407     187.368 206.899 280.781  1.00 18.760          N  
ATOM  21851  CA  TRP A1407     188.678 206.607 281.366  1.00 18.410          C  
ATOM  21852  C   TRP A1407     189.286 207.852 281.955  1.00 18.300          C  
ATOM  21853  O   TRP A1407     189.348 208.873 281.289  1.00 17.880          O  
ATOM  21854  CB  TRP A1407     189.718 206.056 280.374  1.00 25.910          C  
ATOM  21855  CG  TRP A1407     189.495 204.680 279.941  1.00 25.910          C  
ATOM  21856  CD1 TRP A1407     188.410 203.951 280.192  1.00 25.910          C  
ATOM  21857  CD2 TRP A1407     190.383 203.809 279.183  1.00 25.910          C  
ATOM  21858  NE1 TRP A1407     188.528 202.751 279.638  1.00 25.910          N  
ATOM  21859  CE2 TRP A1407     189.714 202.643 279.003  1.00 25.910          C  
ATOM  21860  CE3 TRP A1407     191.662 203.939 278.657  1.00 25.910          C  
ATOM  21861  CZ2 TRP A1407     190.244 201.593 278.294  1.00 25.910          C  
ATOM  21862  CZ3 TRP A1407     192.209 202.891 277.950  1.00 25.910          C  
ATOM  21863  CH2 TRP A1407     191.507 201.747 277.765  1.00 25.910          C  
ATOM  21864  H   TRP A1407     187.166 206.647 279.827  1.00 22.510          H  
ATOM  21865  HA  TRP A1407     188.524 205.837 282.099  1.00 22.090          H  
ATOM  21866 1HB  TRP A1407     189.739 206.677 279.487  1.00 31.100          H  
ATOM  21867 2HB  TRP A1407     190.703 206.110 280.827  1.00 31.100          H  
ATOM  21868  HD1 TRP A1407     187.540 204.269 280.750  1.00 31.100          H  
ATOM  21869  HE1 TRP A1407     187.829 202.046 279.697  1.00 31.100          H  
ATOM  21870  HE3 TRP A1407     192.218 204.833 278.787  1.00 31.100          H  
ATOM  21871  HZ2 TRP A1407     189.699 200.664 278.148  1.00 31.100          H  
ATOM  21872  HZ3 TRP A1407     193.211 203.009 277.538  1.00 31.100          H  
ATOM  21873  HH2 TRP A1407     191.949 200.932 277.194  1.00 31.100          H  
ATOM  21874  N   PRO A1408     189.812 207.792 283.168  1.00 18.760          N  
ATOM  21875  CA  PRO A1408     190.434 208.884 283.866  1.00 18.910          C  
ATOM  21876  C   PRO A1408     191.546 209.603 283.097  1.00 18.120          C  
ATOM  21877  O   PRO A1408     192.347 208.998 282.365  1.00 17.540          O  
ATOM  21878  CB  PRO A1408     190.963 208.188 285.109  1.00 28.370          C  
ATOM  21879  CG  PRO A1408     190.067 207.032 285.342  1.00 28.370          C  
ATOM  21880  CD  PRO A1408     189.684 206.553 283.989  1.00 28.370          C  
ATOM  21881  HA  PRO A1408     189.645 209.602 284.142  1.00 22.690          H  
ATOM  21882 1HB  PRO A1408     191.984 207.870 284.932  1.00 34.040          H  
ATOM  21883 2HB  PRO A1408     190.962 208.882 285.956  1.00 34.040          H  
ATOM  21884 1HG  PRO A1408     190.588 206.269 285.940  1.00 34.040          H  
ATOM  21885 2HG  PRO A1408     189.189 207.350 285.938  1.00 34.040          H  
ATOM  21886 1HD  PRO A1408     190.334 205.740 283.625  1.00 34.040          H  
ATOM  21887 2HD  PRO A1408     188.629 206.253 284.101  1.00 34.040          H  
ATOM  21888  N   TRP A1409     191.549 210.916 283.309  1.00 18.150          N  
ATOM  21889  CA  TRP A1409     192.431 211.939 282.749  1.00 17.470          C  
ATOM  21890  C   TRP A1409     193.825 211.556 282.278  1.00 17.230          C  
ATOM  21891  O   TRP A1409     194.229 211.995 281.220  1.00 17.040          O  
ATOM  21892  CB  TRP A1409     192.682 213.059 283.736  1.00 24.730          C  
ATOM  21893  CG  TRP A1409     191.528 213.887 284.126  1.00 24.730          C  
ATOM  21894  CD1 TRP A1409     190.195 213.735 283.865  1.00 24.730          C  
ATOM  21895  CD2 TRP A1409     191.656 215.076 284.881  1.00 24.730          C  
ATOM  21896  NE1 TRP A1409     189.494 214.758 284.442  1.00 24.730          N  
ATOM  21897  CE2 TRP A1409     190.381 215.594 285.059  1.00 24.730          C  
ATOM  21898  CE3 TRP A1409     192.736 215.734 285.412  1.00 24.730          C  
ATOM  21899  CZ2 TRP A1409     190.168 216.760 285.758  1.00 24.730          C  
ATOM  21900  CZ3 TRP A1409     192.539 216.880 286.096  1.00 24.730          C  
ATOM  21901  CH2 TRP A1409     191.288 217.399 286.272  1.00 24.730          C  
ATOM  21902  H   TRP A1409     190.808 211.250 283.908  1.00 21.780          H  
ATOM  21903  HA  TRP A1409     191.904 212.369 281.896  1.00 20.960          H  
ATOM  21904 1HB  TRP A1409     193.137 212.660 284.634  1.00 29.680          H  
ATOM  21905 2HB  TRP A1409     193.411 213.732 283.293  1.00 29.680          H  
ATOM  21906  HD1 TRP A1409     189.754 212.928 283.302  1.00 29.680          H  
ATOM  21907  HE1 TRP A1409     188.495 214.897 284.428  1.00 29.680          H  
ATOM  21908  HE3 TRP A1409     193.729 215.337 285.281  1.00 29.680          H  
ATOM  21909  HZ2 TRP A1409     189.171 217.178 285.904  1.00 29.680          H  
ATOM  21910  HZ3 TRP A1409     193.410 217.362 286.507  1.00 29.680          H  
ATOM  21911  HH2 TRP A1409     191.170 218.326 286.831  1.00 29.680          H  
ATOM  21912  N   TYR A1410     194.644 210.910 283.099  1.00 17.240          N  
ATOM  21913  CA  TYR A1410     196.029 210.703 282.687  1.00 16.930          C  
ATOM  21914  C   TYR A1410     196.185 209.883 281.410  1.00 16.150          C  
ATOM  21915  O   TYR A1410     196.882 210.323 280.500  1.00 16.000          O  
ATOM  21916  CB  TYR A1410     196.852 210.196 283.841  1.00 23.830          C  
ATOM  21917  CG  TYR A1410     198.240 209.865 283.499  1.00 23.830          C  
ATOM  21918  CD1 TYR A1410     199.159 210.877 283.321  1.00 23.830          C  
ATOM  21919  CD2 TYR A1410     198.619 208.546 283.394  1.00 23.830          C  
ATOM  21920  CE1 TYR A1410     200.460 210.565 283.036  1.00 23.830          C  
ATOM  21921  CE2 TYR A1410     199.914 208.234 283.115  1.00 23.830          C  
ATOM  21922  CZ  TYR A1410     200.838 209.234 282.936  1.00 23.830          C  
ATOM  21923  OH  TYR A1410     202.146 208.916 282.657  1.00 23.830          O  
ATOM  21924  H   TYR A1410     194.314 210.551 283.978  1.00 20.690          H  
ATOM  21925  HA  TYR A1410     196.438 211.681 282.448  1.00 20.320          H  
ATOM  21926 1HB  TYR A1410     196.874 210.956 284.624  1.00 28.590          H  
ATOM  21927 2HB  TYR A1410     196.408 209.370 284.250  1.00 28.590          H  
ATOM  21928  HD1 TYR A1410     198.853 211.919 283.411  1.00 28.590          H  
ATOM  21929  HD2 TYR A1410     197.889 207.752 283.540  1.00 28.590          H  
ATOM  21930  HE1 TYR A1410     201.194 211.356 282.894  1.00 28.590          H  
ATOM  21931  HE2 TYR A1410     200.217 207.191 283.037  1.00 28.590          H  
ATOM  21932  HH  TYR A1410     202.246 207.961 282.626  1.00 28.590          H  
ATOM  21933  N   VAL A1411     195.558 208.708 281.314  1.00 15.710          N  
ATOM  21934  CA  VAL A1411     195.670 207.956 280.068  1.00 15.040          C  
ATOM  21935  C   VAL A1411     194.966 208.704 278.950  1.00 14.210          C  
ATOM  21936  O   VAL A1411     195.432 208.712 277.811  1.00 13.670          O  
ATOM  21937  CB  VAL A1411     195.158 206.494 280.218  1.00 21.320          C  
ATOM  21938  CG1 VAL A1411     193.636 206.419 280.506  1.00 21.320          C  
ATOM  21939  CG2 VAL A1411     195.467 205.729 278.908  1.00 21.320          C  
ATOM  21940  H   VAL A1411     195.012 208.364 282.094  1.00 18.850          H  
ATOM  21941  HA  VAL A1411     196.722 207.892 279.814  1.00 18.050          H  
ATOM  21942  HB  VAL A1411     195.679 206.029 281.045  1.00 25.590          H  
ATOM  21943 1HG1 VAL A1411     193.356 205.376 280.622  1.00 25.590          H  
ATOM  21944 2HG1 VAL A1411     193.405 206.944 281.426  1.00 25.590          H  
ATOM  21945 3HG1 VAL A1411     193.065 206.853 279.697  1.00 25.590          H  
ATOM  21946 1HG2 VAL A1411     195.146 204.692 279.005  1.00 25.590          H  
ATOM  21947 2HG2 VAL A1411     194.945 206.185 278.063  1.00 25.590          H  
ATOM  21948 3HG2 VAL A1411     196.538 205.759 278.720  1.00 25.590          H  
ATOM  21949  N   TRP A1412     193.850 209.338 279.292  1.00 14.090          N  
ATOM  21950  CA  TRP A1412     193.052 210.121 278.367  1.00 13.420          C  
ATOM  21951  C   TRP A1412     194.033 211.163 277.724  1.00 12.460          C  
ATOM  21952  O   TRP A1412     194.137 211.276 276.497  1.00 12.050          O  
ATOM  21953  CB  TRP A1412     191.879 210.718 279.187  1.00 19.060          C  
ATOM  21954  CG  TRP A1412     190.758 211.368 278.481  1.00 19.060          C  
ATOM  21955  CD1 TRP A1412     190.744 212.607 278.054  1.00 19.060          C  
ATOM  21956  CD2 TRP A1412     189.423 210.842 278.193  1.00 19.060          C  
ATOM  21957  NE1 TRP A1412     189.542 212.892 277.464  1.00 19.060          N  
ATOM  21958  CE2 TRP A1412     188.739 211.832 277.548  1.00 19.060          C  
ATOM  21959  CE3 TRP A1412     188.780 209.642 278.439  1.00 19.060          C  
ATOM  21960  CZ2 TRP A1412     187.435 211.671 277.116  1.00 19.060          C  
ATOM  21961  CZ3 TRP A1412     187.477 209.483 278.022  1.00 19.060          C  
ATOM  21962  CH2 TRP A1412     186.823 210.465 277.373  1.00 19.060          C  
ATOM  21963  H   TRP A1412     193.530 209.273 280.267  1.00 16.910          H  
ATOM  21964  HA  TRP A1412     192.655 209.471 277.588  1.00 16.100          H  
ATOM  21965 1HB  TRP A1412     191.467 209.946 279.847  1.00 22.870          H  
ATOM  21966 2HB  TRP A1412     192.282 211.476 279.815  1.00 22.870          H  
ATOM  21967  HD1 TRP A1412     191.578 213.288 278.146  1.00 22.870          H  
ATOM  21968  HE1 TRP A1412     189.264 213.771 277.048  1.00 22.870          H  
ATOM  21969  HE3 TRP A1412     189.289 208.850 278.956  1.00 22.870          H  
ATOM  21970  HZ2 TRP A1412     186.894 212.464 276.604  1.00 22.870          H  
ATOM  21971  HZ3 TRP A1412     186.979 208.559 278.227  1.00 22.870          H  
ATOM  21972  HH2 TRP A1412     185.788 210.301 277.059  1.00 22.870          H  
ATOM  21973  N   LEU A1413     194.808 211.851 278.575  1.00 12.210          N  
ATOM  21974  CA  LEU A1413     195.822 212.836 278.196  1.00 11.440          C  
ATOM  21975  C   LEU A1413     196.999 212.243 277.398  1.00 11.380          C  
ATOM  21976  O   LEU A1413     197.433 212.822 276.396  1.00 10.720          O  
ATOM  21977  CB  LEU A1413     196.374 213.524 279.458  1.00 16.320          C  
ATOM  21978  CG  LEU A1413     197.440 214.651 279.278  1.00 16.320          C  
ATOM  21979  CD1 LEU A1413     196.847 215.824 278.461  1.00 16.320          C  
ATOM  21980  CD2 LEU A1413     197.907 215.094 280.669  1.00 16.320          C  
ATOM  21981  H   LEU A1413     194.657 211.719 279.565  1.00 14.650          H  
ATOM  21982  HA  LEU A1413     195.341 213.566 277.587  1.00 13.730          H  
ATOM  21983 1HB  LEU A1413     195.528 213.948 280.000  1.00 19.590          H  
ATOM  21984 2HB  LEU A1413     196.818 212.764 280.086  1.00 19.590          H  
ATOM  21985  HG  LEU A1413     198.296 214.265 278.724  1.00 19.590          H  
ATOM  21986 1HD1 LEU A1413     197.601 216.600 278.341  1.00 19.590          H  
ATOM  21987 2HD1 LEU A1413     196.544 215.477 277.472  1.00 19.590          H  
ATOM  21988 3HD1 LEU A1413     195.984 216.233 278.969  1.00 19.590          H  
ATOM  21989 1HD2 LEU A1413     198.666 215.873 280.573  1.00 19.590          H  
ATOM  21990 2HD2 LEU A1413     197.068 215.474 281.236  1.00 19.590          H  
ATOM  21991 3HD2 LEU A1413     198.333 214.235 281.193  1.00 19.590          H  
ATOM  21992  N   LEU A1414     197.504 211.067 277.795  1.00 12.100          N  
ATOM  21993  CA  LEU A1414     198.647 210.469 277.100  1.00 12.110          C  
ATOM  21994  C   LEU A1414     198.355 210.223 275.632  1.00 12.060          C  
ATOM  21995  O   LEU A1414     199.246 210.326 274.787  1.00 11.750          O  
ATOM  21996  CB  LEU A1414     199.030 209.092 277.681  1.00 16.950          C  
ATOM  21997  CG  LEU A1414     199.643 209.003 279.096  1.00 16.950          C  
ATOM  21998  CD1 LEU A1414     199.783 207.517 279.455  1.00 16.950          C  
ATOM  21999  CD2 LEU A1414     200.986 209.707 279.141  1.00 16.950          C  
ATOM  22000  H   LEU A1414     197.142 210.636 278.650  1.00 14.520          H  
ATOM  22001  HA  LEU A1414     199.485 211.156 277.164  1.00 14.530          H  
ATOM  22002 1HB  LEU A1414     198.126 208.483 277.690  1.00 20.340          H  
ATOM  22003 2HB  LEU A1414     199.734 208.626 276.993  1.00 20.340          H  
ATOM  22004  HG  LEU A1414     198.987 209.461 279.814  1.00 20.340          H  
ATOM  22005 1HD1 LEU A1414     200.201 207.421 280.444  1.00 20.340          H  
ATOM  22006 2HD1 LEU A1414     198.814 207.033 279.427  1.00 20.340          H  
ATOM  22007 3HD1 LEU A1414     200.444 207.032 278.738  1.00 20.340          H  
ATOM  22008 1HD2 LEU A1414     201.404 209.621 280.137  1.00 20.340          H  
ATOM  22009 2HD2 LEU A1414     201.665 209.246 278.425  1.00 20.340          H  
ATOM  22010 3HD2 LEU A1414     200.866 210.758 278.902  1.00 20.340          H  
ATOM  22011  N   ILE A1415     197.105 209.920 275.315  1.00 12.410          N  
ATOM  22012  CA  ILE A1415     196.745 209.614 273.943  1.00 12.500          C  
ATOM  22013  C   ILE A1415     196.253 210.836 273.145  1.00 11.600          C  
ATOM  22014  O   ILE A1415     195.749 210.680 272.031  1.00 11.340          O  
ATOM  22015  CB  ILE A1415     195.693 208.506 273.949  1.00 17.460          C  
ATOM  22016  CG1 ILE A1415     194.423 209.013 274.576  1.00 17.460          C  
ATOM  22017  CG2 ILE A1415     196.253 207.361 274.803  1.00 17.460          C  
ATOM  22018  CD1 ILE A1415     193.294 208.152 274.459  1.00 17.460          C  
ATOM  22019  H   ILE A1415     196.413 209.819 276.069  1.00 14.890          H  
ATOM  22020  HA  ILE A1415     197.630 209.228 273.441  1.00 15.000          H  
ATOM  22021  HB  ILE A1415     195.488 208.159 272.937  1.00 20.960          H  
ATOM  22022 1HG1 ILE A1415     194.593 209.148 275.608  1.00 20.960          H  
ATOM  22023 2HG1 ILE A1415     194.154 209.964 274.135  1.00 20.960          H  
ATOM  22024 1HG2 ILE A1415     195.554 206.552 274.853  1.00 20.960          H  
ATOM  22025 2HG2 ILE A1415     197.180 207.023 274.356  1.00 20.960          H  
ATOM  22026 3HG2 ILE A1415     196.455 207.695 275.810  1.00 20.960          H  
ATOM  22027 1HD1 ILE A1415     192.460 208.618 274.951  1.00 20.960          H  
ATOM  22028 2HD1 ILE A1415     193.056 207.984 273.458  1.00 20.960          H  
ATOM  22029 3HD1 ILE A1415     193.513 207.232 274.923  1.00 20.960          H  
ATOM  22030  N   GLY A1416     196.423 212.048 273.688  1.00 11.200          N  
ATOM  22031  CA  GLY A1416     196.053 213.267 272.965  1.00 10.360          C  
ATOM  22032  C   GLY A1416     194.712 213.917 273.327  1.00  9.320          C  
ATOM  22033  O   GLY A1416     194.246 214.811 272.613  1.00  8.810          O  
ATOM  22034  H   GLY A1416     196.839 212.138 274.621  1.00 13.440          H  
ATOM  22035 1HA  GLY A1416     196.842 214.001 273.125  1.00 12.430          H  
ATOM  22036 2HA  GLY A1416     196.059 213.053 271.900  1.00 12.430          H  
ATOM  22037  N   LEU A1417     194.056 213.472 274.393  1.00  9.110          N  
ATOM  22038  CA  LEU A1417     192.795 214.067 274.800  1.00  8.350          C  
ATOM  22039  C   LEU A1417     193.097 214.927 276.040  1.00  8.900          C  
ATOM  22040  O   LEU A1417     194.265 215.098 276.355  1.00  8.990          O  
ATOM  22041  CB  LEU A1417     191.760 212.979 275.021  1.00 11.990          C  
ATOM  22042  CG  LEU A1417     191.481 212.005 273.843  1.00 11.990          C  
ATOM  22043  CD1 LEU A1417     190.505 210.927 274.338  1.00 11.990          C  
ATOM  22044  CD2 LEU A1417     190.901 212.759 272.631  1.00 11.990          C  
ATOM  22045  H   LEU A1417     194.410 212.718 274.991  1.00 10.930          H  
ATOM  22046  HA  LEU A1417     192.447 214.706 274.022  1.00 10.020          H  
ATOM  22047 1HB  LEU A1417     192.084 212.375 275.830  1.00 14.390          H  
ATOM  22048 2HB  LEU A1417     190.825 213.454 275.261  1.00 14.390          H  
ATOM  22049  HG  LEU A1417     192.408 211.513 273.551  1.00 14.390          H  
ATOM  22050 1HD1 LEU A1417     190.317 210.213 273.539  1.00 14.390          H  
ATOM  22051 2HD1 LEU A1417     190.940 210.407 275.192  1.00 14.390          H  
ATOM  22052 3HD1 LEU A1417     189.568 211.391 274.641  1.00 14.390          H  
ATOM  22053 1HD2 LEU A1417     190.702 212.057 271.826  1.00 14.390          H  
ATOM  22054 2HD2 LEU A1417     189.967 213.246 272.913  1.00 14.390          H  
ATOM  22055 3HD2 LEU A1417     191.610 213.508 272.279  1.00 14.390          H  
ATOM  22056  N   VAL A1418     192.124 215.604 276.674  1.00  9.330          N  
ATOM  22057  CA  VAL A1418     192.518 216.392 277.865  1.00 10.130          C  
ATOM  22058  C   VAL A1418     191.854 215.870 279.170  1.00 11.190          C  
ATOM  22059  O   VAL A1418     192.552 215.499 280.119  1.00 11.900          O  
ATOM  22060  CB  VAL A1418     192.214 217.895 277.639  1.00 13.860          C  
ATOM  22061  CG1 VAL A1418     192.602 218.716 278.828  1.00 13.860          C  
ATOM  22062  CG2 VAL A1418     192.959 218.389 276.457  1.00 13.860          C  
ATOM  22063  H   VAL A1418     191.162 215.543 276.372  1.00 11.200          H  
ATOM  22064  HA  VAL A1418     193.595 216.304 277.996  1.00 12.160          H  
ATOM  22065  HB  VAL A1418     191.144 218.023 277.477  1.00 16.630          H  
ATOM  22066 1HG1 VAL A1418     192.370 219.748 278.615  1.00 16.630          H  
ATOM  22067 2HG1 VAL A1418     192.093 218.417 279.679  1.00 16.630          H  
ATOM  22068 3HG1 VAL A1418     193.670 218.613 279.002  1.00 16.630          H  
ATOM  22069 1HG2 VAL A1418     192.724 219.440 276.301  1.00 16.630          H  
ATOM  22070 2HG2 VAL A1418     194.029 218.268 276.619  1.00 16.630          H  
ATOM  22071 3HG2 VAL A1418     192.666 217.833 275.621  1.00 16.630          H  
ATOM  22072  N   VAL A1419     190.516 215.905 279.233  1.00 11.330          N  
ATOM  22073  CA  VAL A1419     189.727 215.424 280.389  1.00 12.360          C  
ATOM  22074  C   VAL A1419     188.559 214.583 279.959  1.00 12.290          C  
ATOM  22075  O   VAL A1419     188.173 214.635 278.801  1.00 12.330          O  
ATOM  22076  CB  VAL A1419     189.137 216.536 281.247  1.00 16.890          C  
ATOM  22077  CG1 VAL A1419     190.184 217.359 281.844  1.00 16.890          C  
ATOM  22078  CG2 VAL A1419     188.218 217.356 280.379  1.00 16.890          C  
ATOM  22079  H   VAL A1419     190.026 216.240 278.418  1.00 13.600          H  
ATOM  22080  HA  VAL A1419     190.380 214.813 281.014  1.00 14.830          H  
ATOM  22081  HB  VAL A1419     188.582 216.101 282.068  1.00 20.270          H  
ATOM  22082 1HG1 VAL A1419     189.734 218.124 282.469  1.00 20.270          H  
ATOM  22083 2HG1 VAL A1419     190.820 216.725 282.449  1.00 20.270          H  
ATOM  22084 3HG1 VAL A1419     190.739 217.805 281.096  1.00 20.270          H  
ATOM  22085 1HG2 VAL A1419     187.811 218.121 280.975  1.00 20.270          H  
ATOM  22086 2HG2 VAL A1419     188.783 217.778 279.567  1.00 20.270          H  
ATOM  22087 3HG2 VAL A1419     187.406 216.759 279.963  1.00 20.270          H  
ATOM  22088  N   VAL A1420     187.958 213.880 280.908  1.00 12.290          N  
ATOM  22089  CA  VAL A1420     186.770 213.082 280.645  1.00 12.400          C  
ATOM  22090  C   VAL A1420     185.478 213.846 280.332  1.00 12.270          C  
ATOM  22091  O   VAL A1420     184.753 213.443 279.424  1.00 12.610          O  
ATOM  22092  CB  VAL A1420     186.513 212.119 281.820  1.00 17.320          C  
ATOM  22093  CG1 VAL A1420     185.164 211.405 281.659  1.00 17.320          C  
ATOM  22094  CG2 VAL A1420     187.602 211.090 281.826  1.00 17.320          C  
ATOM  22095  H   VAL A1420     188.356 213.894 281.833  1.00 14.750          H  
ATOM  22096  HA  VAL A1420     186.995 212.464 279.782  1.00 14.880          H  
ATOM  22097  HB  VAL A1420     186.509 212.669 282.758  1.00 20.780          H  
ATOM  22098 1HG1 VAL A1420     185.026 210.709 282.484  1.00 20.780          H  
ATOM  22099 2HG1 VAL A1420     184.340 212.107 281.654  1.00 20.780          H  
ATOM  22100 3HG1 VAL A1420     185.169 210.862 280.720  1.00 20.780          H  
ATOM  22101 1HG2 VAL A1420     187.451 210.385 282.646  1.00 20.780          H  
ATOM  22102 2HG2 VAL A1420     187.570 210.551 280.886  1.00 20.780          H  
ATOM  22103 3HG2 VAL A1420     188.573 211.549 281.929  1.00 20.780          H  
ATOM  22104  N   PHE A1421     185.113 214.874 281.113  1.00 12.000          N  
ATOM  22105  CA  PHE A1421     183.837 215.530 280.788  1.00 12.130          C  
ATOM  22106  C   PHE A1421     183.779 217.058 280.629  1.00 12.030          C  
ATOM  22107  O   PHE A1421     182.796 217.564 280.093  1.00 12.450          O  
ATOM  22108  CB  PHE A1421     182.746 215.067 281.753  1.00 16.930          C  
ATOM  22109  CG  PHE A1421     182.957 215.401 283.180  1.00 16.930          C  
ATOM  22110  CD1 PHE A1421     182.548 216.610 283.704  1.00 16.930          C  
ATOM  22111  CD2 PHE A1421     183.554 214.477 284.020  1.00 16.930          C  
ATOM  22112  CE1 PHE A1421     182.737 216.891 285.040  1.00 16.930          C  
ATOM  22113  CE2 PHE A1421     183.739 214.755 285.348  1.00 16.930          C  
ATOM  22114  CZ  PHE A1421     183.327 215.966 285.859  1.00 16.930          C  
ATOM  22115  H   PHE A1421     185.685 215.178 281.882  1.00 14.400          H  
ATOM  22116  HA  PHE A1421     183.519 215.133 279.830  1.00 14.560          H  
ATOM  22117 1HB  PHE A1421     181.801 215.513 281.445  1.00 20.320          H  
ATOM  22118 2HB  PHE A1421     182.630 213.989 281.669  1.00 20.320          H  
ATOM  22119  HD1 PHE A1421     182.072 217.338 283.054  1.00 20.320          H  
ATOM  22120  HD2 PHE A1421     183.874 213.515 283.617  1.00 20.320          H  
ATOM  22121  HE1 PHE A1421     182.412 217.845 285.456  1.00 20.320          H  
ATOM  22122  HE2 PHE A1421     184.206 214.020 286.003  1.00 20.320          H  
ATOM  22123  HZ  PHE A1421     183.468 216.189 286.914  1.00 20.320          H  
ATOM  22124  N   CYS A1422     184.763 217.825 281.084  1.00 11.680          N  
ATOM  22125  CA  CYS A1422     184.611 219.280 280.953  1.00 11.770          C  
ATOM  22126  C   CYS A1422     184.612 219.658 279.476  1.00 11.840          C  
ATOM  22127  O   CYS A1422     185.553 219.327 278.748  1.00 11.790          O  
ATOM  22128  CB  CYS A1422     185.694 220.050 281.669  1.00 16.440          C  
ATOM  22129  SG  CYS A1422     185.497 221.803 281.544  1.00 16.440          S  
ATOM  22130  H   CYS A1422     185.576 217.418 281.511  1.00 14.020          H  
ATOM  22131  HA  CYS A1422     183.652 219.568 281.385  1.00 14.120          H  
ATOM  22132 1HB  CYS A1422     185.739 219.770 282.721  1.00 19.730          H  
ATOM  22133 2HB  CYS A1422     186.610 219.822 281.223  1.00 19.730          H  
ATOM  22134  HG  CYS A1422     186.649 222.114 282.137  1.00 19.730          H  
ATOM  22135  N   ILE A1423     183.598 220.397 279.042  1.00 11.970          N  
ATOM  22136  CA  ILE A1423     183.461 220.669 277.623  1.00 12.090          C  
ATOM  22137  C   ILE A1423     184.576 221.458 276.917  1.00 11.740          C  
ATOM  22138  O   ILE A1423     185.032 220.967 275.896  1.00 11.840          O  
ATOM  22139  CB  ILE A1423     182.078 221.310 277.349  1.00 16.880          C  
ATOM  22140  CG1 ILE A1423     180.979 220.230 277.630  1.00 16.880          C  
ATOM  22141  CG2 ILE A1423     181.994 221.837 275.885  1.00 16.880          C  
ATOM  22142  CD1 ILE A1423     179.553 220.765 277.710  1.00 16.880          C  
ATOM  22143  H   ILE A1423     182.884 220.684 279.698  1.00 14.360          H  
ATOM  22144  HA  ILE A1423     183.426 219.700 277.131  1.00 14.510          H  
ATOM  22145  HB  ILE A1423     181.904 222.129 278.043  1.00 20.250          H  
ATOM  22146 1HG1 ILE A1423     181.020 219.480 276.838  1.00 20.250          H  
ATOM  22147 2HG1 ILE A1423     181.206 219.736 278.578  1.00 20.250          H  
ATOM  22148 1HG2 ILE A1423     181.018 222.274 275.700  1.00 20.250          H  
ATOM  22149 2HG2 ILE A1423     182.742 222.599 275.706  1.00 20.250          H  
ATOM  22150 3HG2 ILE A1423     182.154 221.007 275.193  1.00 20.250          H  
ATOM  22151 1HD1 ILE A1423     178.871 219.935 277.913  1.00 20.250          H  
ATOM  22152 2HD1 ILE A1423     179.481 221.494 278.519  1.00 20.250          H  
ATOM  22153 3HD1 ILE A1423     179.268 221.237 276.775  1.00 20.250          H  
ATOM  22154  N   PRO A1424     185.032 222.664 277.317  1.00 11.330          N  
ATOM  22155  CA  PRO A1424     186.097 223.351 276.595  1.00 10.940          C  
ATOM  22156  C   PRO A1424     187.431 222.611 276.590  1.00 10.860          C  
ATOM  22157  O   PRO A1424     188.211 222.734 275.640  1.00 10.800          O  
ATOM  22158  CB  PRO A1424     186.214 224.663 277.359  1.00 16.410          C  
ATOM  22159  CG  PRO A1424     185.608 224.376 278.705  1.00 16.410          C  
ATOM  22160  CD  PRO A1424     184.474 223.410 278.413  1.00 16.410          C  
ATOM  22161  HA  PRO A1424     185.760 223.543 275.569  1.00 13.130          H  
ATOM  22162 1HB  PRO A1424     187.259 224.980 277.403  1.00 19.690          H  
ATOM  22163 2HB  PRO A1424     185.666 225.459 276.826  1.00 19.690          H  
ATOM  22164 1HG  PRO A1424     186.358 223.966 279.390  1.00 19.690          H  
ATOM  22165 2HG  PRO A1424     185.261 225.305 279.144  1.00 19.690          H  
ATOM  22166 1HD  PRO A1424     184.245 222.829 279.270  1.00 19.690          H  
ATOM  22167 2HD  PRO A1424     183.606 223.969 278.065  1.00 19.690          H  
ATOM  22168  N   LEU A1425     187.679 221.802 277.622  1.00 10.910          N  
ATOM  22169  CA  LEU A1425     188.900 221.027 277.652  1.00 10.900          C  
ATOM  22170  C   LEU A1425     188.798 219.947 276.577  1.00 11.280          C  
ATOM  22171  O   LEU A1425     189.743 219.719 275.804  1.00 11.200          O  
ATOM  22172  CB  LEU A1425     189.135 220.506 279.075  1.00 15.260          C  
ATOM  22173  CG  LEU A1425     189.506 221.610 280.160  1.00 15.260          C  
ATOM  22174  CD1 LEU A1425     189.503 221.022 281.553  1.00 15.260          C  
ATOM  22175  CD2 LEU A1425     190.896 222.148 279.905  1.00 15.260          C  
ATOM  22176  H   LEU A1425     187.045 221.744 278.409  1.00 13.090          H  
ATOM  22177  HA  LEU A1425     189.726 221.673 277.375  1.00 13.080          H  
ATOM  22178 1HB  LEU A1425     188.215 220.037 279.397  1.00 18.320          H  
ATOM  22179 2HB  LEU A1425     189.919 219.765 279.056  1.00 18.320          H  
ATOM  22180  HG  LEU A1425     188.774 222.417 280.113  1.00 18.320          H  
ATOM  22181 1HD1 LEU A1425     189.762 221.798 282.279  1.00 18.320          H  
ATOM  22182 2HD1 LEU A1425     188.546 220.627 281.800  1.00 18.320          H  
ATOM  22183 3HD1 LEU A1425     190.239 220.236 281.602  1.00 18.320          H  
ATOM  22184 1HD2 LEU A1425     191.129 222.898 280.660  1.00 18.320          H  
ATOM  22185 2HD2 LEU A1425     191.613 221.347 279.977  1.00 18.320          H  
ATOM  22186 3HD2 LEU A1425     190.968 222.602 278.925  1.00 18.320          H  
ATOM  22187  N   LEU A1426     187.611 219.329 276.484  1.00 11.710          N  
ATOM  22188  CA  LEU A1426     187.360 218.339 275.455  1.00 12.110          C  
ATOM  22189  C   LEU A1426     187.422 218.969 274.074  1.00 12.090          C  
ATOM  22190  O   LEU A1426     188.013 218.395 273.161  1.00 12.220          O  
ATOM  22191  CB  LEU A1426     185.976 217.709 275.648  1.00 16.790          C  
ATOM  22192  CG  LEU A1426     185.783 216.741 276.833  1.00 16.790          C  
ATOM  22193  CD1 LEU A1426     184.326 216.519 277.059  1.00 16.790          C  
ATOM  22194  CD2 LEU A1426     186.404 215.407 276.496  1.00 16.790          C  
ATOM  22195  H   LEU A1426     186.876 219.527 277.174  1.00 14.050          H  
ATOM  22196  HA  LEU A1426     188.124 217.576 275.527  1.00 14.530          H  
ATOM  22197 1HB  LEU A1426     185.248 218.503 275.758  1.00 20.150          H  
ATOM  22198 2HB  LEU A1426     185.741 217.166 274.744  1.00 20.150          H  
ATOM  22199  HG  LEU A1426     186.232 217.146 277.739  1.00 20.150          H  
ATOM  22200 1HD1 LEU A1426     184.205 215.826 277.863  1.00 20.150          H  
ATOM  22201 2HD1 LEU A1426     183.841 217.452 277.312  1.00 20.150          H  
ATOM  22202 3HD1 LEU A1426     183.877 216.111 276.174  1.00 20.150          H  
ATOM  22203 1HD2 LEU A1426     186.235 214.724 277.329  1.00 20.150          H  
ATOM  22204 2HD2 LEU A1426     185.940 214.999 275.598  1.00 20.150          H  
ATOM  22205 3HD2 LEU A1426     187.471 215.517 276.335  1.00 20.150          H  
ATOM  22206  N   LEU A1427     186.859 220.167 273.911  1.00 11.920          N  
ATOM  22207  CA  LEU A1427     186.846 220.773 272.591  1.00 11.950          C  
ATOM  22208  C   LEU A1427     188.242 221.074 272.094  1.00 11.710          C  
ATOM  22209  O   LEU A1427     188.540 220.874 270.910  1.00 11.850          O  
ATOM  22210  CB  LEU A1427     185.968 222.011 272.580  1.00 16.720          C  
ATOM  22211  CG  LEU A1427     184.467 221.728 272.782  1.00 16.720          C  
ATOM  22212  CD1 LEU A1427     183.740 223.059 272.906  1.00 16.720          C  
ATOM  22213  CD2 LEU A1427     183.918 220.853 271.647  1.00 16.720          C  
ATOM  22214  H   LEU A1427     186.379 220.611 274.697  1.00 14.300          H  
ATOM  22215  HA  LEU A1427     186.437 220.056 271.912  1.00 14.340          H  
ATOM  22216 1HB  LEU A1427     186.299 222.667 273.381  1.00 20.060          H  
ATOM  22217 2HB  LEU A1427     186.097 222.527 271.631  1.00 20.060          H  
ATOM  22218  HG  LEU A1427     184.324 221.196 273.694  1.00 20.060          H  
ATOM  22219 1HD1 LEU A1427     182.693 222.882 273.087  1.00 20.060          H  
ATOM  22220 2HD1 LEU A1427     184.151 223.623 273.741  1.00 20.060          H  
ATOM  22221 3HD1 LEU A1427     183.860 223.630 271.991  1.00 20.060          H  
ATOM  22222 1HD2 LEU A1427     182.894 220.668 271.831  1.00 20.060          H  
ATOM  22223 2HD2 LEU A1427     184.032 221.365 270.696  1.00 20.060          H  
ATOM  22224 3HD2 LEU A1427     184.405 219.895 271.591  1.00 20.060          H  
ATOM  22225  N   PHE A1428     189.132 221.494 272.988  1.00 11.390          N  
ATOM  22226  CA  PHE A1428     190.501 221.720 272.570  1.00 11.150          C  
ATOM  22227  C   PHE A1428     191.050 220.450 271.923  1.00 11.110          C  
ATOM  22228  O   PHE A1428     191.560 220.475 270.789  1.00 11.080          O  
ATOM  22229  CB  PHE A1428     191.370 222.098 273.768  1.00 15.710          C  
ATOM  22230  CG  PHE A1428     192.820 222.213 273.443  1.00 15.710          C  
ATOM  22231  CD1 PHE A1428     193.329 223.351 272.847  1.00 15.710          C  
ATOM  22232  CD2 PHE A1428     193.685 221.164 273.728  1.00 15.710          C  
ATOM  22233  CE1 PHE A1428     194.669 223.440 272.545  1.00 15.710          C  
ATOM  22234  CE2 PHE A1428     195.016 221.249 273.428  1.00 15.710          C  
ATOM  22235  CZ  PHE A1428     195.512 222.389 272.834  1.00 15.710          C  
ATOM  22236  H   PHE A1428     188.838 221.717 273.947  1.00 13.670          H  
ATOM  22237  HA  PHE A1428     190.519 222.527 271.838  1.00 13.380          H  
ATOM  22238 1HB  PHE A1428     191.029 223.049 274.175  1.00 18.850          H  
ATOM  22239 2HB  PHE A1428     191.251 221.353 274.554  1.00 18.850          H  
ATOM  22240  HD1 PHE A1428     192.661 224.180 272.616  1.00 18.850          H  
ATOM  22241  HD2 PHE A1428     193.294 220.262 274.192  1.00 18.850          H  
ATOM  22242  HE1 PHE A1428     195.063 224.341 272.074  1.00 18.850          H  
ATOM  22243  HE2 PHE A1428     195.682 220.418 273.655  1.00 18.850          H  
ATOM  22244  HZ  PHE A1428     196.572 222.459 272.594  1.00 18.850          H  
ATOM  22245  N   CYS A1429     190.936 219.316 272.627  1.00 11.130          N  
ATOM  22246  CA  CYS A1429     191.454 218.114 272.000  1.00 11.050          C  
ATOM  22247  C   CYS A1429     190.629 217.633 270.833  1.00 11.390          C  
ATOM  22248  O   CYS A1429     191.173 216.987 269.946  1.00 11.390          O  
ATOM  22249  CB  CYS A1429     191.607 216.959 272.950  1.00 15.500          C  
ATOM  22250  SG  CYS A1429     190.090 216.352 273.740  1.00 15.500          S  
ATOM  22251  H   CYS A1429     190.515 219.325 273.567  1.00 13.360          H  
ATOM  22252  HA  CYS A1429     192.453 218.346 271.632  1.00 13.260          H  
ATOM  22253 1HB  CYS A1429     191.993 216.136 272.352  1.00 18.600          H  
ATOM  22254 2HB  CYS A1429     192.343 217.168 273.675  1.00 18.600          H  
ATOM  22255  HG  CYS A1429     189.207 217.023 272.954  1.00 18.600          H  
ATOM  22256  N   CYS A1430     189.338 217.942 270.800  1.00 11.560          N  
ATOM  22257  CA  CYS A1430     188.546 217.494 269.669  1.00 11.730          C  
ATOM  22258  C   CYS A1430     189.035 218.075 268.367  1.00 11.470          C  
ATOM  22259  O   CYS A1430     189.183 217.356 267.366  1.00 11.590          O  
ATOM  22260  CB  CYS A1430     187.074 217.854 269.844  1.00 16.350          C  
ATOM  22261  SG  CYS A1430     186.199 216.824 271.003  1.00 16.350          S  
ATOM  22262  H   CYS A1430     188.898 218.433 271.572  1.00 13.870          H  
ATOM  22263  HA  CYS A1430     188.642 216.412 269.625  1.00 14.080          H  
ATOM  22264 1HB  CYS A1430     187.006 218.875 270.184  1.00 19.620          H  
ATOM  22265 2HB  CYS A1430     186.567 217.814 268.898  1.00 19.620          H  
ATOM  22266  N   LEU A1431     189.363 219.359 268.382  1.00 11.160          N  
ATOM  22267  CA  LEU A1431     189.834 220.020 267.184  1.00 10.930          C  
ATOM  22268  C   LEU A1431     191.116 219.352 266.700  1.00 11.290          C  
ATOM  22269  O   LEU A1431     191.263 219.066 265.505  1.00 11.270          O  
ATOM  22270  CB  LEU A1431     190.038 221.509 267.480  1.00 15.390          C  
ATOM  22271  CG  LEU A1431     188.722 222.338 267.749  1.00 15.390          C  
ATOM  22272  CD1 LEU A1431     189.098 223.726 268.239  1.00 15.390          C  
ATOM  22273  CD2 LEU A1431     187.869 222.445 266.475  1.00 15.390          C  
ATOM  22274  H   LEU A1431     189.206 219.891 269.249  1.00 13.390          H  
ATOM  22275  HA  LEU A1431     189.101 219.909 266.406  1.00 13.120          H  
ATOM  22276 1HB  LEU A1431     190.661 221.589 268.376  1.00 18.470          H  
ATOM  22277 2HB  LEU A1431     190.570 221.964 266.648  1.00 18.470          H  
ATOM  22278  HG  LEU A1431     188.140 221.849 268.531  1.00 18.470          H  
ATOM  22279 1HD1 LEU A1431     188.193 224.296 268.445  1.00 18.470          H  
ATOM  22280 2HD1 LEU A1431     189.687 223.636 269.155  1.00 18.470          H  
ATOM  22281 3HD1 LEU A1431     189.684 224.237 267.478  1.00 18.470          H  
ATOM  22282 1HD2 LEU A1431     186.981 223.028 266.702  1.00 18.470          H  
ATOM  22283 2HD2 LEU A1431     188.440 222.946 265.693  1.00 18.470          H  
ATOM  22284 3HD2 LEU A1431     187.567 221.472 266.126  1.00 18.470          H  
ATOM  22285  N   SER A1432     191.975 218.959 267.636  1.00 11.660          N  
ATOM  22286  CA  SER A1432     193.245 218.313 267.318  1.00 12.010          C  
ATOM  22287  C   SER A1432     193.122 216.886 266.756  1.00 12.320          C  
ATOM  22288  O   SER A1432     194.123 216.318 266.307  1.00 12.600          O  
ATOM  22289  CB  SER A1432     194.138 218.268 268.547  1.00 16.670          C  
ATOM  22290  OG  SER A1432     194.525 219.557 268.956  1.00 16.670          O  
ATOM  22291  H   SER A1432     191.798 219.233 268.612  1.00 13.990          H  
ATOM  22292  HA  SER A1432     193.741 218.924 266.564  1.00 14.410          H  
ATOM  22293 1HB  SER A1432     193.607 217.772 269.358  1.00 20.010          H  
ATOM  22294 2HB  SER A1432     195.022 217.674 268.329  1.00 20.010          H  
ATOM  22295  HG  SER A1432     195.108 219.431 269.708  1.00 20.010          H  
ATOM  22296  N   THR A1433     191.930 216.278 266.798  1.00 12.290          N  
ATOM  22297  CA  THR A1433     191.778 214.914 266.300  1.00 12.560          C  
ATOM  22298  C   THR A1433     191.111 214.902 264.940  1.00 12.300          C  
ATOM  22299  O   THR A1433     190.913 213.833 264.351  1.00 12.460          O  
ATOM  22300  CB  THR A1433     190.915 214.023 267.232  1.00 17.480          C  
ATOM  22301  OG1 THR A1433     189.562 214.571 267.316  1.00 17.480          O  
ATOM  22302  CG2 THR A1433     191.533 213.885 268.623  1.00 17.480          C  
ATOM  22303  H   THR A1433     191.107 216.783 267.131  1.00 14.750          H  
ATOM  22304  HA  THR A1433     192.764 214.463 266.202  1.00 15.070          H  
ATOM  22305  HB  THR A1433     190.853 213.025 266.800  1.00 20.970          H  
ATOM  22306  HG1 THR A1433     189.613 215.534 267.500  1.00 20.970          H  
ATOM  22307 1HG2 THR A1433     190.910 213.238 269.237  1.00 20.970          H  
ATOM  22308 2HG2 THR A1433     192.527 213.450 268.531  1.00 20.970          H  
ATOM  22309 3HG2 THR A1433     191.612 214.845 269.082  1.00 20.970          H  
ATOM  22310  N   GLY A1434     190.664 216.067 264.456  1.00 11.950          N  
ATOM  22311  CA  GLY A1434     189.949 216.136 263.182  1.00 11.730          C  
ATOM  22312  C   GLY A1434     188.502 215.642 263.309  1.00 11.620          C  
ATOM  22313  O   GLY A1434     187.551 216.402 263.109  1.00 11.600          O  
ATOM  22314  H   GLY A1434     190.873 216.944 264.949  1.00 14.340          H  
ATOM  22315 1HA  GLY A1434     189.952 217.168 262.830  1.00 14.080          H  
ATOM  22316 2HA  GLY A1434     190.478 215.544 262.437  1.00 14.080          H  
ATOM  22317  N   CYS A1435     188.366 214.355 263.653  1.00 11.610          N  
ATOM  22318  CA  CYS A1435     187.095 213.663 263.824  1.00 11.640          C  
ATOM  22319  C   CYS A1435     186.233 214.338 264.876  1.00 12.130          C  
ATOM  22320  O   CYS A1435     185.141 214.818 264.562  1.00 11.820          O  
ATOM  22321  CB  CYS A1435     187.364 212.206 264.250  1.00 16.280          C  
ATOM  22322  SG  CYS A1435     185.884 211.123 264.468  1.00 16.280          S  
ATOM  22323  H   CYS A1435     189.229 213.844 263.783  1.00 13.930          H  
ATOM  22324  HA  CYS A1435     186.566 213.663 262.876  1.00 13.970          H  
ATOM  22325 1HB  CYS A1435     188.002 211.741 263.502  1.00 19.540          H  
ATOM  22326 2HB  CYS A1435     187.922 212.204 265.182  1.00 19.540          H  
ATOM  22327  N   CYS A1436     186.714 214.473 266.112  1.00 12.960          N  
ATOM  22328  CA  CYS A1436     185.821 215.078 267.077  1.00 13.620          C  
ATOM  22329  C   CYS A1436     185.600 216.518 266.700  1.00 13.680          C  
ATOM  22330  O   CYS A1436     184.486 217.001 266.755  1.00 14.370          O  
ATOM  22331  CB  CYS A1436     186.280 214.929 268.514  1.00 18.800          C  
ATOM  22332  SG  CYS A1436     185.088 215.659 269.748  1.00 18.800          S  
ATOM  22333  H   CYS A1436     187.644 214.148 266.381  1.00 15.550          H  
ATOM  22334  HA  CYS A1436     184.858 214.570 267.016  1.00 16.340          H  
ATOM  22335 1HB  CYS A1436     186.396 213.896 268.751  1.00 22.560          H  
ATOM  22336 2HB  CYS A1436     187.214 215.347 268.598  1.00 22.560          H  
ATOM  22337  N   GLY A1437     186.636 217.230 266.288  1.00 13.080          N  
ATOM  22338  CA  GLY A1437     186.475 218.624 265.904  1.00 12.060          C  
ATOM  22339  C   GLY A1437     185.310 218.838 264.933  1.00 11.300          C  
ATOM  22340  O   GLY A1437     184.383 219.617 265.205  1.00 11.250          O  
ATOM  22341  H   GLY A1437     187.571 216.827 266.311  1.00 15.700          H  
ATOM  22342 1HA  GLY A1437     186.346 219.242 266.792  1.00 14.470          H  
ATOM  22343 2HA  GLY A1437     187.391 218.944 265.414  1.00 14.470          H  
ATOM  22344  N   CYS A1438     185.298 218.094 263.821  1.00 10.740          N  
ATOM  22345  CA  CYS A1438     184.244 218.280 262.826  1.00  9.880          C  
ATOM  22346  C   CYS A1438     182.848 217.911 263.340  1.00 10.070          C  
ATOM  22347  O   CYS A1438     181.855 218.457 262.854  1.00 10.180          O  
ATOM  22348  CB  CYS A1438     184.532 217.469 261.561  1.00 14.180          C  
ATOM  22349  SG  CYS A1438     184.392 215.681 261.742  1.00 14.180          S  
ATOM  22350  H   CYS A1438     186.066 217.438 263.643  1.00 12.890          H  
ATOM  22351  HA  CYS A1438     184.233 219.332 262.549  1.00 11.860          H  
ATOM  22352 1HB  CYS A1438     183.860 217.780 260.766  1.00 17.010          H  
ATOM  22353 2HB  CYS A1438     185.551 217.683 261.237  1.00 17.010          H  
ATOM  22354  HG  CYS A1438     185.023 215.575 262.937  1.00 17.010          H  
ATOM  22355  N   PHE A1439     182.757 217.034 264.350  1.00 10.220          N  
ATOM  22356  CA  PHE A1439     181.456 216.679 264.890  1.00 10.480          C  
ATOM  22357  C   PHE A1439     181.155 217.340 266.236  1.00 10.100          C  
ATOM  22358  O   PHE A1439     180.001 217.357 266.665  1.00 10.210          O  
ATOM  22359  CB  PHE A1439     181.363 215.174 265.139  1.00 14.570          C  
ATOM  22360  CG  PHE A1439     181.510 214.309 263.929  1.00 14.570          C  
ATOM  22361  CD1 PHE A1439     182.563 213.434 263.840  1.00 14.570          C  
ATOM  22362  CD2 PHE A1439     180.618 214.378 262.871  1.00 14.570          C  
ATOM  22363  CE1 PHE A1439     182.732 212.638 262.741  1.00 14.570          C  
ATOM  22364  CE2 PHE A1439     180.777 213.573 261.767  1.00 14.570          C  
ATOM  22365  CZ  PHE A1439     181.839 212.698 261.703  1.00 14.570          C  
ATOM  22366  H   PHE A1439     183.594 216.544 264.691  1.00 12.260          H  
ATOM  22367  HA  PHE A1439     180.691 216.983 264.179  1.00 12.580          H  
ATOM  22368 1HB  PHE A1439     182.157 214.896 265.844  1.00 17.480          H  
ATOM  22369 2HB  PHE A1439     180.418 214.948 265.619  1.00 17.480          H  
ATOM  22370  HD1 PHE A1439     183.273 213.373 264.660  1.00 17.480          H  
ATOM  22371  HD2 PHE A1439     179.785 215.074 262.919  1.00 17.480          H  
ATOM  22372  HE1 PHE A1439     183.578 211.959 262.700  1.00 17.480          H  
ATOM  22373  HE2 PHE A1439     180.067 213.629 260.943  1.00 17.480          H  
ATOM  22374  HZ  PHE A1439     181.972 212.059 260.829  1.00 17.480          H  
ATOM  22375  N   GLY A1440     182.190 217.827 266.925  1.00  9.760          N  
ATOM  22376  CA  GLY A1440     182.090 218.341 268.284  1.00  9.520          C  
ATOM  22377  C   GLY A1440     182.142 219.821 268.509  1.00  8.630          C  
ATOM  22378  O   GLY A1440     181.771 220.271 269.604  1.00  9.200          O  
ATOM  22379  H   GLY A1440     183.118 217.802 266.508  1.00 11.710          H  
ATOM  22380 1HA  GLY A1440     181.147 218.016 268.687  1.00 11.420          H  
ATOM  22381 2HA  GLY A1440     182.873 217.871 268.879  1.00 11.420          H  
ATOM  22382  N   CYS A1441     182.478 220.614 267.504  1.00  7.390          N  
ATOM  22383  CA  CYS A1441     182.573 222.040 267.774  1.00  6.590          C  
ATOM  22384  C   CYS A1441     181.361 222.538 268.565  1.00  7.090          C  
ATOM  22385  O   CYS A1441     180.202 222.185 268.289  1.00  7.130          O  
ATOM  22386  CB  CYS A1441     182.686 222.850 266.482  1.00  9.550          C  
ATOM  22387  SG  CYS A1441     184.236 222.617 265.572  1.00  9.550          S  
ATOM  22388  H   CYS A1441     182.793 220.215 266.616  1.00  8.870          H  
ATOM  22389  HA  CYS A1441     183.473 222.219 268.363  1.00  7.910          H  
ATOM  22390 1HB  CYS A1441     181.865 222.579 265.818  1.00 11.460          H  
ATOM  22391 2HB  CYS A1441     182.584 223.910 266.709  1.00 11.460          H  
ATOM  22392  HG  CYS A1441     184.112 221.289 265.372  1.00 11.460          H  
ATOM  22393  N   LEU A1442     181.701 223.353 269.574  1.00  7.600          N  
ATOM  22394  CA  LEU A1442     180.852 224.019 270.570  1.00  8.350          C  
ATOM  22395  C   LEU A1442     180.178 223.099 271.606  1.00  8.470          C  
ATOM  22396  O   LEU A1442     179.358 223.564 272.400  1.00  8.440          O  
ATOM  22397  CB  LEU A1442     179.749 224.805 269.849  1.00 11.390          C  
ATOM  22398  CG  LEU A1442     180.203 225.815 268.756  1.00 11.390          C  
ATOM  22399  CD1 LEU A1442     178.971 226.426 268.128  1.00 11.390          C  
ATOM  22400  CD2 LEU A1442     181.099 226.902 269.361  1.00 11.390          C  
ATOM  22401  H   LEU A1442     182.691 223.544 269.639  1.00  9.120          H  
ATOM  22402  HA  LEU A1442     181.478 224.711 271.128  1.00 10.020          H  
ATOM  22403 1HB  LEU A1442     179.059 224.098 269.388  1.00 13.670          H  
ATOM  22404 2HB  LEU A1442     179.192 225.366 270.598  1.00 13.670          H  
ATOM  22405  HG  LEU A1442     180.749 225.291 267.978  1.00 13.670          H  
ATOM  22406 1HD1 LEU A1442     179.268 227.123 267.346  1.00 13.670          H  
ATOM  22407 2HD1 LEU A1442     178.356 225.635 267.694  1.00 13.670          H  
ATOM  22408 3HD1 LEU A1442     178.398 226.954 268.888  1.00 13.670          H  
ATOM  22409 1HD2 LEU A1442     181.395 227.600 268.578  1.00 13.670          H  
ATOM  22410 2HD2 LEU A1442     180.549 227.439 270.135  1.00 13.670          H  
ATOM  22411 3HD2 LEU A1442     181.990 226.461 269.793  1.00 13.670          H  
ATOM  22412  N   GLY A1443     180.599 221.839 271.683  1.00  8.610          N  
ATOM  22413  CA  GLY A1443     180.068 220.890 272.668  1.00  8.670          C  
ATOM  22414  C   GLY A1443     178.949 220.052 272.056  1.00  8.470          C  
ATOM  22415  O   GLY A1443     177.974 219.707 272.723  1.00  9.490          O  
ATOM  22416  H   GLY A1443     181.267 221.510 270.986  1.00 10.330          H  
ATOM  22417 1HA  GLY A1443     180.866 220.237 273.022  1.00 10.400          H  
ATOM  22418 2HA  GLY A1443     179.690 221.432 273.532  1.00 10.400          H  
ATOM  22419  N   SER A1444     179.084 219.765 270.763  1.00  7.300          N  
ATOM  22420  CA  SER A1444     178.100 219.030 269.969  1.00  7.330          C  
ATOM  22421  C   SER A1444     178.329 217.508 269.851  1.00  7.620          C  
ATOM  22422  O   SER A1444     177.527 216.809 269.235  1.00  8.160          O  
ATOM  22423  CB  SER A1444     178.090 219.605 268.557  1.00 10.250          C  
ATOM  22424  OG  SER A1444     177.733 220.973 268.540  1.00 10.250          O  
ATOM  22425  H   SER A1444     179.936 220.067 270.293  1.00  8.760          H  
ATOM  22426  HA  SER A1444     177.123 219.189 270.424  1.00  8.800          H  
ATOM  22427 1HB  SER A1444     179.074 219.484 268.103  1.00 12.300          H  
ATOM  22428 2HB  SER A1444     177.387 219.040 267.952  1.00 12.300          H  
ATOM  22429  HG  SER A1444     178.595 221.478 268.547  1.00 12.300          H  
ATOM  22430  N   CYS A1445     179.423 216.997 270.408  1.00  7.390          N  
ATOM  22431  CA  CYS A1445     179.785 215.591 270.193  1.00  7.600          C  
ATOM  22432  C   CYS A1445     179.633 214.623 271.310  1.00  8.730          C  
ATOM  22433  O   CYS A1445     179.446 214.901 272.499  1.00  9.430          O  
ATOM  22434  CB  CYS A1445     181.194 215.429 269.557  1.00 10.560          C  
ATOM  22435  SG  CYS A1445     182.038 213.680 269.174  1.00 10.560          S  
ATOM  22436  H   CYS A1445     180.017 217.604 270.952  1.00  8.870          H  
ATOM  22437  HA  CYS A1445     179.125 215.237 269.406  1.00  9.120          H  
ATOM  22438 1HB  CYS A1445     181.120 215.864 268.600  1.00 12.670          H  
ATOM  22439 2HB  CYS A1445     181.909 216.012 270.136  1.00 12.670          H  
ATOM  22440  N   CYS A1446     179.635 213.448 270.799  1.00  8.910          N  
ATOM  22441  CA  CYS A1446     179.649 212.176 271.402  1.00  9.760          C  
ATOM  22442  C   CYS A1446     180.846 211.859 272.317  1.00 10.480          C  
ATOM  22443  O   CYS A1446     180.686 211.168 273.304  1.00 11.520          O  
ATOM  22444  CB  CYS A1446     179.575 211.311 270.180  1.00 13.320          C  
ATOM  22445  SG  CYS A1446     180.658 211.920 268.676  1.00 13.320          S  
ATOM  22446  H   CYS A1446     179.701 213.446 269.789  1.00 10.690          H  
ATOM  22447  HA  CYS A1446     178.731 212.078 271.984  1.00 11.710          H  
ATOM  22448 1HB  CYS A1446     179.890 210.313 270.441  1.00 15.990          H  
ATOM  22449 2HB  CYS A1446     178.552 211.274 269.839  1.00 15.990          H  
ATOM  22450  N   HIS A1447     182.021 212.339 271.998  1.00  9.970          N  
ATOM  22451  CA  HIS A1447     183.262 212.172 272.753  1.00 10.590          C  
ATOM  22452  C   HIS A1447     183.702 210.725 273.055  1.00 11.470          C  
ATOM  22453  O   HIS A1447     184.636 210.536 273.842  1.00 12.100          O  
ATOM  22454  CB  HIS A1447     183.176 212.960 274.069  1.00 14.580          C  
ATOM  22455  CG  HIS A1447     182.941 214.432 273.868  1.00 14.580          C  
ATOM  22456  ND1 HIS A1447     183.865 215.254 273.266  1.00 14.580          N  
ATOM  22457  CD2 HIS A1447     181.900 215.213 274.207  1.00 14.580          C  
ATOM  22458  CE1 HIS A1447     183.383 216.496 273.239  1.00 14.580          C  
ATOM  22459  NE2 HIS A1447     182.206 216.493 273.814  1.00 14.580          N  
ATOM  22460  H   HIS A1447     182.092 212.887 271.161  1.00 11.960          H  
ATOM  22461  HA  HIS A1447     184.062 212.621 272.172  1.00 12.710          H  
ATOM  22462 1HB  HIS A1447     182.372 212.560 274.689  1.00 17.490          H  
ATOM  22463 2HB  HIS A1447     184.107 212.843 274.624  1.00 17.490          H  
ATOM  22464  HD1 HIS A1447     184.844 215.032 273.244  1.00 17.490          H  
ATOM  22465  HD2 HIS A1447     180.959 215.010 274.699  1.00 17.490          H  
ATOM  22466  HE1 HIS A1447     183.954 217.317 272.809  1.00 17.490          H  
ATOM  22467  N   SER A1448     183.120 209.719 272.393  1.00 11.490          N  
ATOM  22468  CA  SER A1448     183.595 208.350 272.606  1.00 12.280          C  
ATOM  22469  C   SER A1448     184.019 207.673 271.304  1.00 12.100          C  
ATOM  22470  O   SER A1448     184.919 206.838 271.305  1.00 11.830          O  
ATOM  22471  CB  SER A1448     182.567 207.473 273.286  1.00 16.880          C  
ATOM  22472  OG  SER A1448     181.429 207.242 272.509  1.00 16.880          O  
ATOM  22473  H   SER A1448     182.348 209.904 271.779  1.00 13.790          H  
ATOM  22474  HA  SER A1448     184.451 208.382 273.270  1.00 14.740          H  
ATOM  22475 1HB  SER A1448     183.035 206.520 273.514  1.00 20.250          H  
ATOM  22476 2HB  SER A1448     182.275 207.918 274.237  1.00 20.250          H  
ATOM  22477  HG  SER A1448     180.990 206.476 272.979  1.00 20.250          H  
ATOM  22478  N   LEU A1449     183.469 208.098 270.159  1.00 12.310          N  
ATOM  22479  CA  LEU A1449     183.814 207.432 268.896  1.00 12.340          C  
ATOM  22480  C   LEU A1449     185.142 207.942 268.378  1.00 11.950          C  
ATOM  22481  O   LEU A1449     186.039 207.174 268.020  1.00 11.990          O  
ATOM  22482  CB  LEU A1449     182.739 207.706 267.820  1.00 17.260          C  
ATOM  22483  CG  LEU A1449     181.319 207.116 268.065  1.00 17.260          C  
ATOM  22484  CD1 LEU A1449     180.352 207.628 266.971  1.00 17.260          C  
ATOM  22485  CD2 LEU A1449     181.382 205.605 268.011  1.00 17.260          C  
ATOM  22486  H   LEU A1449     182.757 208.804 270.177  1.00 14.770          H  
ATOM  22487  HA  LEU A1449     183.914 206.365 269.073  1.00 14.810          H  
ATOM  22488 1HB  LEU A1449     182.629 208.787 267.712  1.00 20.720          H  
ATOM  22489 2HB  LEU A1449     183.104 207.314 266.870  1.00 20.720          H  
ATOM  22490  HG  LEU A1449     180.954 207.440 269.039  1.00 20.720          H  
ATOM  22491 1HD1 LEU A1449     179.352 207.228 267.119  1.00 20.720          H  
ATOM  22492 2HD1 LEU A1449     180.303 208.716 266.994  1.00 20.720          H  
ATOM  22493 3HD1 LEU A1449     180.710 207.297 266.011  1.00 20.720          H  
ATOM  22494 1HD2 LEU A1449     180.393 205.184 268.169  1.00 20.720          H  
ATOM  22495 2HD2 LEU A1449     181.750 205.333 267.037  1.00 20.720          H  
ATOM  22496 3HD2 LEU A1449     182.049 205.217 268.776  1.00 20.720          H  
ATOM  22497  N   CYS A1450     185.283 209.256 268.408  1.00 11.720          N  
ATOM  22498  CA  CYS A1450     186.488 209.876 267.918  1.00 11.520          C  
ATOM  22499  C   CYS A1450     187.592 209.724 268.966  1.00 11.450          C  
ATOM  22500  O   CYS A1450     188.781 209.785 268.652  1.00 11.560          O  
ATOM  22501  CB  CYS A1450     186.191 211.327 267.630  1.00 16.210          C  
ATOM  22502  SG  CYS A1450     184.952 211.601 266.286  1.00 16.210          S  
ATOM  22503  H   CYS A1450     184.520 209.828 268.732  1.00 14.060          H  
ATOM  22504  HA  CYS A1450     186.796 209.380 266.997  1.00 13.820          H  
ATOM  22505 1HB  CYS A1450     185.791 211.770 268.534  1.00 19.450          H  
ATOM  22506 2HB  CYS A1450     187.108 211.848 267.384  1.00 19.450          H  
ATOM  22507  N   SER A1451     187.178 209.538 270.229  1.00 11.400          N  
ATOM  22508  CA  SER A1451     188.087 209.321 271.341  1.00 11.440          C  
ATOM  22509  C   SER A1451     188.605 207.889 271.260  1.00 11.760          C  
ATOM  22510  O   SER A1451     189.810 207.653 271.406  1.00 11.740          O  
ATOM  22511  CB  SER A1451     187.373 209.542 272.652  1.00 16.000          C  
ATOM  22512  OG  SER A1451     186.970 210.877 272.804  1.00 16.000          O  
ATOM  22513  H   SER A1451     186.191 209.566 270.429  1.00 13.680          H  
ATOM  22514  HA  SER A1451     188.925 210.014 271.261  1.00 13.730          H  
ATOM  22515 1HB  SER A1451     186.521 208.898 272.691  1.00 19.200          H  
ATOM  22516 2HB  SER A1451     188.014 209.267 273.471  1.00 19.200          H  
ATOM  22517  HG  SER A1451     186.270 210.859 273.483  1.00 19.200          H  
ATOM  22518  N   ARG A1452     187.716 206.935 270.900  1.00 12.190          N  
ATOM  22519  CA  ARG A1452     188.076 205.526 270.736  1.00 12.710          C  
ATOM  22520  C   ARG A1452     189.275 205.417 269.832  1.00 13.260          C  
ATOM  22521  O   ARG A1452     190.211 204.691 270.141  1.00 13.990          O  
ATOM  22522  CB  ARG A1452     186.963 204.695 270.099  1.00 17.590          C  
ATOM  22523  CG  ARG A1452     187.310 203.212 269.936  1.00 17.590          C  
ATOM  22524  CD  ARG A1452     186.295 202.425 269.148  1.00 17.590          C  
ATOM  22525  NE  ARG A1452     186.236 202.831 267.728  1.00 17.590          N  
ATOM  22526  CZ  ARG A1452     187.144 202.477 266.769  1.00 17.590          C  
ATOM  22527  NH1 ARG A1452     188.194 201.735 267.075  1.00 17.590          N  
ATOM  22528  NH2 ARG A1452     186.981 202.890 265.522  1.00 17.590          N  
ATOM  22529  H   ARG A1452     186.724 207.159 270.824  1.00 14.630          H  
ATOM  22530  HA  ARG A1452     188.312 205.100 271.709  1.00 15.250          H  
ATOM  22531 1HB  ARG A1452     186.070 204.747 270.711  1.00 21.100          H  
ATOM  22532 2HB  ARG A1452     186.718 205.085 269.122  1.00 21.100          H  
ATOM  22533 1HG  ARG A1452     188.267 203.112 269.443  1.00 21.100          H  
ATOM  22534 2HG  ARG A1452     187.386 202.770 270.909  1.00 21.100          H  
ATOM  22535 1HD  ARG A1452     186.535 201.362 269.201  1.00 21.100          H  
ATOM  22536 2HD  ARG A1452     185.309 202.590 269.587  1.00 21.100          H  
ATOM  22537  HE  ARG A1452     185.450 203.403 267.441  1.00 21.100          H  
ATOM  22538 1HH1 ARG A1452     188.341 201.409 268.017  1.00 21.100          H  
ATOM  22539 2HH1 ARG A1452     188.909 201.510 266.367  1.00 21.100          H  
ATOM  22540 1HH2 ARG A1452     186.187 203.461 265.281  1.00 21.100          H  
ATOM  22541 2HH2 ARG A1452     187.654 202.626 264.808  1.00 21.100          H  
ATOM  22542  N   ARG A1453     189.286 206.174 268.742  1.00 12.990          N  
ATOM  22543  CA  ARG A1453     190.416 206.125 267.818  1.00 13.530          C  
ATOM  22544  C   ARG A1453     191.772 206.414 268.505  1.00 14.060          C  
ATOM  22545  O   ARG A1453     192.804 205.850 268.109  1.00 14.510          O  
ATOM  22546  CB  ARG A1453     190.221 207.124 266.684  1.00 18.730          C  
ATOM  22547  CG  ARG A1453     189.131 206.764 265.670  1.00 18.730          C  
ATOM  22548  CD  ARG A1453     188.994 207.797 264.585  1.00 18.730          C  
ATOM  22549  NE  ARG A1453     188.030 207.377 263.569  1.00 18.730          N  
ATOM  22550  CZ  ARG A1453     187.806 207.987 262.374  1.00 18.730          C  
ATOM  22551  NH1 ARG A1453     188.470 209.074 262.024  1.00 18.730          N  
ATOM  22552  NH2 ARG A1453     186.918 207.458 261.544  1.00 18.730          N  
ATOM  22553  H   ARG A1453     188.444 206.724 268.530  1.00 15.590          H  
ATOM  22554  HA  ARG A1453     190.454 205.124 267.390  1.00 16.240          H  
ATOM  22555 1HB  ARG A1453     189.969 208.096 267.104  1.00 22.470          H  
ATOM  22556 2HB  ARG A1453     191.159 207.240 266.141  1.00 22.470          H  
ATOM  22557 1HG  ARG A1453     189.365 205.805 265.209  1.00 22.470          H  
ATOM  22558 2HG  ARG A1453     188.171 206.691 266.190  1.00 22.470          H  
ATOM  22559 1HD  ARG A1453     188.642 208.736 265.025  1.00 22.470          H  
ATOM  22560 2HD  ARG A1453     189.959 207.952 264.107  1.00 22.470          H  
ATOM  22561  HE  ARG A1453     187.490 206.547 263.768  1.00 22.470          H  
ATOM  22562 1HH1 ARG A1453     189.153 209.479 262.643  1.00 22.470          H  
ATOM  22563 2HH1 ARG A1453     188.291 209.497 261.120  1.00 22.470          H  
ATOM  22564 1HH2 ARG A1453     186.422 206.624 261.806  1.00 22.470          H  
ATOM  22565 2HH2 ARG A1453     186.747 207.868 260.606  1.00 22.470          H  
ATOM  22566  N   GLN A1454     191.794 207.304 269.502  1.00 14.110          N  
ATOM  22567  CA  GLN A1454     193.040 207.636 270.165  1.00 14.760          C  
ATOM  22568  C   GLN A1454     193.402 206.473 271.109  1.00 16.080          C  
ATOM  22569  O   GLN A1454     194.577 206.097 271.255  1.00 16.990          O  
ATOM  22570  CB  GLN A1454     192.882 208.958 270.932  1.00 20.400          C  
ATOM  22571  CG  GLN A1454     192.549 210.192 270.082  1.00 20.400          C  
ATOM  22572  CD  GLN A1454     193.548 210.517 269.008  1.00 20.400          C  
ATOM  22573  OE1 GLN A1454     193.224 210.472 267.817  1.00 20.400          O  
ATOM  22574  NE2 GLN A1454     194.767 210.858 269.401  1.00 20.400          N  
ATOM  22575  H   GLN A1454     190.936 207.738 269.837  1.00 16.930          H  
ATOM  22576  HA  GLN A1454     193.828 207.738 269.421  1.00 17.710          H  
ATOM  22577 1HB  GLN A1454     192.068 208.861 271.645  1.00 24.480          H  
ATOM  22578 2HB  GLN A1454     193.787 209.170 271.483  1.00 24.480          H  
ATOM  22579 1HG  GLN A1454     191.570 210.052 269.618  1.00 24.480          H  
ATOM  22580 2HG  GLN A1454     192.526 211.046 270.752  1.00 24.480          H  
ATOM  22581 1HE2 GLN A1454     195.464 211.086 268.725  1.00 24.480          H  
ATOM  22582 2HE2 GLN A1454     195.016 210.884 270.394  1.00 24.480          H  
ATOM  22583  N   PHE A1455     192.363 205.855 271.693  1.00 16.220          N  
ATOM  22584  CA  PHE A1455     192.554 204.724 272.598  1.00 17.460          C  
ATOM  22585  C   PHE A1455     193.020 203.494 271.809  1.00 18.240          C  
ATOM  22586  O   PHE A1455     193.792 202.685 272.326  1.00 19.370          O  
ATOM  22587  CB  PHE A1455     191.271 204.394 273.385  1.00 23.950          C  
ATOM  22588  CG  PHE A1455     190.934 205.407 274.465  1.00 23.950          C  
ATOM  22589  CD1 PHE A1455     189.900 206.319 274.304  1.00 23.950          C  
ATOM  22590  CD2 PHE A1455     191.673 205.467 275.626  1.00 23.950          C  
ATOM  22591  CE1 PHE A1455     189.631 207.256 275.277  1.00 23.950          C  
ATOM  22592  CE2 PHE A1455     191.393 206.418 276.587  1.00 23.950          C  
ATOM  22593  CZ  PHE A1455     190.390 207.291 276.405  1.00 23.950          C  
ATOM  22594  H   PHE A1455     191.428 206.250 271.539  1.00 19.460          H  
ATOM  22595  HA  PHE A1455     193.329 204.988 273.315  1.00 20.950          H  
ATOM  22596 1HB  PHE A1455     190.434 204.328 272.699  1.00 28.740          H  
ATOM  22597 2HB  PHE A1455     191.370 203.410 273.854  1.00 28.740          H  
ATOM  22598  HD1 PHE A1455     189.305 206.294 273.407  1.00 28.740          H  
ATOM  22599  HD2 PHE A1455     192.500 204.769 275.769  1.00 28.740          H  
ATOM  22600  HE1 PHE A1455     188.824 207.971 275.147  1.00 28.740          H  
ATOM  22601  HE2 PHE A1455     191.988 206.485 277.485  1.00 28.740          H  
ATOM  22602  HZ  PHE A1455     190.207 208.011 277.146  1.00 28.740          H  
ATOM  22603  N   GLU A1456     192.536 203.340 270.570  1.00 17.700          N  
ATOM  22604  CA  GLU A1456     192.935 202.222 269.724  1.00 18.450          C  
ATOM  22605  C   GLU A1456     194.431 202.296 269.441  1.00 18.920          C  
ATOM  22606  O   GLU A1456     195.120 201.282 269.480  1.00 19.920          O  
ATOM  22607  CB  GLU A1456     192.140 202.166 268.410  1.00 25.530          C  
ATOM  22608  CG  GLU A1456     192.471 200.910 267.552  1.00 25.530          C  
ATOM  22609  CD  GLU A1456     191.634 200.740 266.290  1.00 25.530          C  
ATOM  22610  OE1 GLU A1456     190.886 201.626 265.946  1.00 25.530          O  
ATOM  22611  OE2 GLU A1456     191.742 199.705 265.680  1.00 25.530          O  
ATOM  22612  H   GLU A1456     191.846 204.008 270.240  1.00 21.240          H  
ATOM  22613  HA  GLU A1456     192.741 201.296 270.267  1.00 22.140          H  
ATOM  22614 1HB  GLU A1456     191.071 202.173 268.631  1.00 30.640          H  
ATOM  22615 2HB  GLU A1456     192.358 203.055 267.815  1.00 30.640          H  
ATOM  22616 1HG  GLU A1456     193.519 200.964 267.255  1.00 30.640          H  
ATOM  22617 2HG  GLU A1456     192.354 200.025 268.178  1.00 30.640          H  
ATOM  22618  N   ASN A1457     194.954 203.499 269.160  1.00 18.240          N  
ATOM  22619  CA  ASN A1457     196.395 203.615 268.939  1.00 18.740          C  
ATOM  22620  C   ASN A1457     197.180 203.259 270.211  1.00 19.690          C  
ATOM  22621  O   ASN A1457     198.246 202.644 270.144  1.00 20.550          O  
ATOM  22622  CB  ASN A1457     196.749 205.009 268.470  1.00 26.040          C  
ATOM  22623  CG  ASN A1457     196.347 205.260 267.049  1.00 26.040          C  
ATOM  22624  OD1 ASN A1457     196.161 204.332 266.252  1.00 26.040          O  
ATOM  22625  ND2 ASN A1457     196.209 206.511 266.706  1.00 26.040          N  
ATOM  22626  H   ASN A1457     194.332 204.307 269.044  1.00 21.890          H  
ATOM  22627  HA  ASN A1457     196.684 202.899 268.171  1.00 22.490          H  
ATOM  22628 1HB  ASN A1457     196.246 205.741 269.109  1.00 31.240          H  
ATOM  22629 2HB  ASN A1457     197.821 205.166 268.570  1.00 31.240          H  
ATOM  22630 1HD2 ASN A1457     195.940 206.745 265.771  1.00 31.240          H  
ATOM  22631 2HD2 ASN A1457     196.367 207.235 267.374  1.00 31.240          H  
ATOM  22632  N   TYR A1458     196.638 203.646 271.372  1.00 19.480          N  
ATOM  22633  CA  TYR A1458     197.230 203.329 272.673  1.00 19.690          C  
ATOM  22634  C   TYR A1458     197.327 201.829 272.944  1.00 20.310          C  
ATOM  22635  O   TYR A1458     198.373 201.327 273.365  1.00 20.640          O  
ATOM  22636  CB  TYR A1458     196.427 203.993 273.780  1.00 27.480          C  
ATOM  22637  CG  TYR A1458     196.863 203.676 275.203  1.00 27.480          C  
ATOM  22638  CD1 TYR A1458     197.968 204.304 275.759  1.00 27.480          C  
ATOM  22639  CD2 TYR A1458     196.138 202.744 275.953  1.00 27.480          C  
ATOM  22640  CE1 TYR A1458     198.357 203.999 277.046  1.00 27.480          C  
ATOM  22641  CE2 TYR A1458     196.532 202.438 277.240  1.00 27.480          C  
ATOM  22642  CZ  TYR A1458     197.639 203.060 277.785  1.00 27.480          C  
ATOM  22643  OH  TYR A1458     198.048 202.741 279.055  1.00 27.480          O  
ATOM  22644  H   TYR A1458     195.795 204.228 271.338  1.00 23.380          H  
ATOM  22645  HA  TYR A1458     198.242 203.730 272.688  1.00 23.630          H  
ATOM  22646 1HB  TYR A1458     196.488 205.022 273.614  1.00 32.980          H  
ATOM  22647 2HB  TYR A1458     195.402 203.730 273.695  1.00 32.980          H  
ATOM  22648  HD1 TYR A1458     198.533 205.032 275.178  1.00 32.980          H  
ATOM  22649  HD2 TYR A1458     195.268 202.251 275.518  1.00 32.980          H  
ATOM  22650  HE1 TYR A1458     199.230 204.486 277.479  1.00 32.980          H  
ATOM  22651  HE2 TYR A1458     195.976 201.703 277.824  1.00 32.980          H  
ATOM  22652  HH  TYR A1458     198.781 203.306 279.311  1.00 32.980          H  
ATOM  22653  N   GLU A1459     196.214 201.119 272.755  1.00 20.490          N  
ATOM  22654  CA  GLU A1459     196.160 199.694 273.036  1.00 21.140          C  
ATOM  22655  C   GLU A1459     197.241 198.904 272.291  1.00 20.650          C  
ATOM  22656  O   GLU A1459     197.309 198.952 271.061  1.00 20.290          O  
ATOM  22657  CB  GLU A1459     194.804 199.112 272.603  1.00 29.340          C  
ATOM  22658  CG  GLU A1459     194.637 197.610 272.892  1.00 29.340          C  
ATOM  22659  CD  GLU A1459     193.322 197.032 272.458  1.00 29.340          C  
ATOM  22660  OE1 GLU A1459     192.570 197.713 271.826  1.00 29.340          O  
ATOM  22661  OE2 GLU A1459     193.066 195.909 272.775  1.00 29.340          O  
ATOM  22662  H   GLU A1459     195.373 201.607 272.427  1.00 24.590          H  
ATOM  22663  HA  GLU A1459     196.255 199.586 274.108  1.00 25.370          H  
ATOM  22664 1HB  GLU A1459     194.001 199.648 273.113  1.00 35.200          H  
ATOM  22665 2HB  GLU A1459     194.669 199.272 271.529  1.00 35.200          H  
ATOM  22666 1HG  GLU A1459     195.408 197.063 272.382  1.00 35.200          H  
ATOM  22667 2HG  GLU A1459     194.777 197.456 273.932  1.00 35.200          H  
ATOM  22668  N   PRO A1460     198.031 198.047 272.967  1.00 20.650          N  
ATOM  22669  CA  PRO A1460     199.041 197.197 272.365  1.00 20.250          C  
ATOM  22670  C   PRO A1460     198.339 195.979 271.795  1.00 20.090          C  
ATOM  22671  O   PRO A1460     198.570 194.859 272.264  1.00 20.220          O  
ATOM  22672  CB  PRO A1460     199.932 196.847 273.558  1.00 30.380          C  
ATOM  22673  CG  PRO A1460     198.973 196.817 274.734  1.00 30.380          C  
ATOM  22674  CD  PRO A1460     197.964 197.937 274.441  1.00 30.380          C  
ATOM  22675  HA  PRO A1460     199.583 197.755 271.585  1.00 24.300          H  
ATOM  22676 1HB  PRO A1460     200.437 195.893 273.383  1.00 36.450          H  
ATOM  22677 2HB  PRO A1460     200.719 197.610 273.673  1.00 36.450          H  
ATOM  22678 1HG  PRO A1460     198.496 195.824 274.809  1.00 36.450          H  
ATOM  22679 2HG  PRO A1460     199.519 196.974 275.676  1.00 36.450          H  
ATOM  22680 1HD  PRO A1460     196.980 197.616 274.775  1.00 36.450          H  
ATOM  22681 2HD  PRO A1460     198.290 198.883 274.915  1.00 36.450          H  
ATOM  22682  N   ILE A1461     197.487 196.220 270.805  1.00 19.800          N  
ATOM  22683  CA  ILE A1461     196.600 195.209 270.252  1.00 19.630          C  
ATOM  22684  C   ILE A1461     197.304 193.913 269.853  1.00 20.690          C  
ATOM  22685  O   ILE A1461     196.720 192.834 269.991  1.00 20.930          O  
ATOM  22686  CB  ILE A1461     195.760 195.804 269.094  1.00 27.550          C  
ATOM  22687  CG1 ILE A1461     194.618 194.828 268.658  1.00 27.550          C  
ATOM  22688  CG2 ILE A1461     196.638 196.146 267.890  1.00 27.550          C  
ATOM  22689  CD1 ILE A1461     193.530 194.532 269.717  1.00 27.550          C  
ATOM  22690  H   ILE A1461     197.412 197.193 270.489  1.00 23.760          H  
ATOM  22691  HA  ILE A1461     195.898 194.971 271.040  1.00 23.560          H  
ATOM  22692  HB  ILE A1461     195.287 196.724 269.455  1.00 33.060          H  
ATOM  22693 1HG1 ILE A1461     194.123 195.260 267.793  1.00 33.060          H  
ATOM  22694 2HG1 ILE A1461     195.062 193.902 268.363  1.00 33.060          H  
ATOM  22695 1HG2 ILE A1461     196.025 196.595 267.112  1.00 33.060          H  
ATOM  22696 2HG2 ILE A1461     197.414 196.855 268.187  1.00 33.060          H  
ATOM  22697 3HG2 ILE A1461     197.109 195.253 267.489  1.00 33.060          H  
ATOM  22698 1HD1 ILE A1461     192.789 193.856 269.295  1.00 33.060          H  
ATOM  22699 2HD1 ILE A1461     193.954 194.066 270.594  1.00 33.060          H  
ATOM  22700 3HD1 ILE A1461     193.041 195.460 270.012  1.00 33.060          H  
ATOM  22701  N   GLU A1462     198.543 193.982 269.366  1.00 21.360          N  
ATOM  22702  CA  GLU A1462     199.227 192.755 268.998  1.00 22.390          C  
ATOM  22703  C   GLU A1462     199.431 191.851 270.218  1.00 23.050          C  
ATOM  22704  O   GLU A1462     199.314 190.626 270.119  1.00 23.560          O  
ATOM  22705  CB  GLU A1462     200.574 193.079 268.354  1.00 30.930          C  
ATOM  22706  CG  GLU A1462     200.469 193.793 267.002  1.00 30.930          C  
ATOM  22707  CD  GLU A1462     200.210 195.276 267.130  1.00 30.930          C  
ATOM  22708  OE1 GLU A1462     200.132 195.755 268.246  1.00 30.930          O  
ATOM  22709  OE2 GLU A1462     200.077 195.926 266.125  1.00 30.930          O  
ATOM  22710  H   GLU A1462     199.008 194.886 269.227  1.00 25.630          H  
ATOM  22711  HA  GLU A1462     198.611 192.221 268.276  1.00 26.870          H  
ATOM  22712 1HB  GLU A1462     201.157 193.707 269.028  1.00 37.120          H  
ATOM  22713 2HB  GLU A1462     201.134 192.155 268.205  1.00 37.120          H  
ATOM  22714 1HG  GLU A1462     201.396 193.642 266.451  1.00 37.120          H  
ATOM  22715 2HG  GLU A1462     199.660 193.338 266.432  1.00 37.120          H  
ATOM  22716  N   LYS A1463     199.739 192.452 271.376  1.00 23.030          N  
ATOM  22717  CA  LYS A1463     200.004 191.685 272.584  1.00 23.680          C  
ATOM  22718  C   LYS A1463     198.703 191.127 273.091  1.00 23.320          C  
ATOM  22719  O   LYS A1463     198.644 190.007 273.599  1.00 23.940          O  
ATOM  22720  CB  LYS A1463     200.684 192.535 273.657  1.00 32.890          C  
ATOM  22721  CG  LYS A1463     202.124 192.921 273.327  1.00 32.890          C  
ATOM  22722  CD  LYS A1463     202.757 193.756 274.445  1.00 32.890          C  
ATOM  22723  CE  LYS A1463     204.196 194.144 274.108  1.00 32.890          C  
ATOM  22724  NZ  LYS A1463     204.812 194.988 275.173  1.00 32.890          N  
ATOM  22725  H   LYS A1463     199.745 193.469 271.424  1.00 27.640          H  
ATOM  22726  HA  LYS A1463     200.658 190.850 272.336  1.00 28.420          H  
ATOM  22727 1HB  LYS A1463     200.111 193.449 273.808  1.00 39.470          H  
ATOM  22728 2HB  LYS A1463     200.686 191.992 274.602  1.00 39.470          H  
ATOM  22729 1HG  LYS A1463     202.712 192.015 273.174  1.00 39.470          H  
ATOM  22730 2HG  LYS A1463     202.132 193.496 272.401  1.00 39.470          H  
ATOM  22731 1HD  LYS A1463     202.173 194.661 274.604  1.00 39.470          H  
ATOM  22732 2HD  LYS A1463     202.757 193.180 275.370  1.00 39.470          H  
ATOM  22733 1HE  LYS A1463     204.790 193.239 273.986  1.00 39.470          H  
ATOM  22734 2HE  LYS A1463     204.203 194.700 273.171  1.00 39.470          H  
ATOM  22735 1HZ  LYS A1463     205.760 195.222 274.911  1.00 39.470          H  
ATOM  22736 2HZ  LYS A1463     204.277 195.837 275.287  1.00 39.470          H  
ATOM  22737 3HZ  LYS A1463     204.823 194.478 276.046  1.00 39.470          H  
ATOM  22738  N   VAL A1464     197.654 191.917 272.923  1.00 22.290          N  
ATOM  22739  CA  VAL A1464     196.327 191.547 273.371  1.00 21.840          C  
ATOM  22740  C   VAL A1464     195.871 190.278 272.661  1.00 22.270          C  
ATOM  22741  O   VAL A1464     195.354 189.361 273.297  1.00 22.550          O  
ATOM  22742  CB  VAL A1464     195.357 192.696 273.090  1.00 30.760          C  
ATOM  22743  CG1 VAL A1464     193.959 192.296 273.362  1.00 30.760          C  
ATOM  22744  CG2 VAL A1464     195.748 193.875 273.933  1.00 30.760          C  
ATOM  22745  H   VAL A1464     197.834 192.838 272.508  1.00 26.750          H  
ATOM  22746  HA  VAL A1464     196.361 191.357 274.445  1.00 26.210          H  
ATOM  22747  HB  VAL A1464     195.414 192.953 272.056  1.00 36.910          H  
ATOM  22748 1HG1 VAL A1464     193.297 193.139 273.155  1.00 36.910          H  
ATOM  22749 2HG1 VAL A1464     193.655 191.450 272.747  1.00 36.910          H  
ATOM  22750 3HG1 VAL A1464     193.897 192.031 274.399  1.00 36.910          H  
ATOM  22751 1HG2 VAL A1464     195.078 194.701 273.717  1.00 36.910          H  
ATOM  22752 2HG2 VAL A1464     195.680 193.601 274.982  1.00 36.910          H  
ATOM  22753 3HG2 VAL A1464     196.755 194.173 273.714  1.00 36.910          H  
ATOM  22754  N   HIS A1465     196.086 190.206 271.349  1.00 22.370          N  
ATOM  22755  CA  HIS A1465     195.721 188.999 270.621  1.00 22.900          C  
ATOM  22756  C   HIS A1465     196.618 187.803 270.982  1.00 24.140          C  
ATOM  22757  O   HIS A1465     196.135 186.671 271.072  1.00 24.640          O  
ATOM  22758  CB  HIS A1465     195.802 189.211 269.107  1.00 31.850          C  
ATOM  22759  CG  HIS A1465     194.726 190.068 268.512  1.00 31.850          C  
ATOM  22760  ND1 HIS A1465     193.384 189.738 268.571  1.00 31.850          N  
ATOM  22761  CD2 HIS A1465     194.799 191.213 267.807  1.00 31.850          C  
ATOM  22762  CE1 HIS A1465     192.683 190.660 267.937  1.00 31.850          C  
ATOM  22763  NE2 HIS A1465     193.515 191.562 267.463  1.00 31.850          N  
ATOM  22764  H   HIS A1465     196.458 191.024 270.854  1.00 26.840          H  
ATOM  22765  HA  HIS A1465     194.696 188.729 270.867  1.00 27.480          H  
ATOM  22766 1HB  HIS A1465     196.764 189.677 268.873  1.00 38.220          H  
ATOM  22767 2HB  HIS A1465     195.783 188.244 268.608  1.00 38.220          H  
ATOM  22768  HD2 HIS A1465     195.713 191.754 267.555  1.00 38.220          H  
ATOM  22769  HE1 HIS A1465     191.600 190.669 267.818  1.00 38.220          H  
ATOM  22770  HE2 HIS A1465     193.256 192.380 266.928  1.00 38.220          H  
ATOM  22771  N   ILE A1466     197.923 188.038 271.185  1.00 24.660          N  
ATOM  22772  CA  ILE A1466     198.852 186.952 271.512  1.00 25.860          C  
ATOM  22773  C   ILE A1466     198.613 186.291 272.881  1.00 26.290          C  
ATOM  22774  O   ILE A1466     198.608 185.058 272.960  1.00 27.070          O  
ATOM  22775  CB  ILE A1466     200.321 187.434 271.411  1.00 35.720          C  
ATOM  22776  CG1 ILE A1466     200.655 187.738 269.914  1.00 35.720          C  
ATOM  22777  CG2 ILE A1466     201.291 186.366 271.999  1.00 35.720          C  
ATOM  22778  CD1 ILE A1466     201.954 188.521 269.686  1.00 35.720          C  
ATOM  22779  H   ILE A1466     198.291 188.987 271.057  1.00 29.590          H  
ATOM  22780  HA  ILE A1466     198.720 186.179 270.758  1.00 31.030          H  
ATOM  22781  HB  ILE A1466     200.428 188.366 271.965  1.00 42.870          H  
ATOM  22782 1HG1 ILE A1466     200.728 186.794 269.379  1.00 42.870          H  
ATOM  22783 2HG1 ILE A1466     199.836 188.306 269.485  1.00 42.870          H  
ATOM  22784 1HG2 ILE A1466     202.312 186.715 271.928  1.00 42.870          H  
ATOM  22785 2HG2 ILE A1466     201.068 186.180 273.045  1.00 42.870          H  
ATOM  22786 3HG2 ILE A1466     201.186 185.434 271.440  1.00 42.870          H  
ATOM  22787 1HD1 ILE A1466     202.089 188.685 268.618  1.00 42.870          H  
ATOM  22788 2HD1 ILE A1466     201.883 189.487 270.192  1.00 42.870          H  
ATOM  22789 3HD1 ILE A1466     202.804 187.972 270.071  1.00 42.870          H  
ATOM  22790  N   HIS A1467     198.463 187.083 273.952  1.00 25.850          N  
ATOM  22791  CA  HIS A1467     198.255 186.518 275.289  1.00 26.310          C  
ATOM  22792  C   HIS A1467     197.911 187.584 276.335  1.00 25.790          C  
ATOM  22793  O   HIS A1467     197.170 187.284 277.276  1.00 26.070          O  
ATOM  22794  OXT HIS A1467     198.736 188.478 276.515  1.00 39.460          O  
ATOM  22795  CB  HIS A1467     199.503 185.772 275.789  1.00 35.240          C  
ATOM  22796  CG  HIS A1467     199.256 184.994 277.040  1.00 35.240          C  
ATOM  22797  ND1 HIS A1467     199.018 185.600 278.255  1.00 35.240          N  
ATOM  22798  CD2 HIS A1467     199.214 183.664 277.262  1.00 35.240          C  
ATOM  22799  CE1 HIS A1467     198.844 184.668 279.174  1.00 35.240          C  
ATOM  22800  NE2 HIS A1467     198.958 183.483 278.597  1.00 35.240          N  
ATOM  22801  H   HIS A1467     198.487 188.101 273.827  1.00 31.020          H  
ATOM  22802  HA  HIS A1467     197.427 185.812 275.254  1.00 31.570          H  
ATOM  22803 1HB  HIS A1467     199.867 185.080 275.038  1.00 42.290          H  
ATOM  22804 2HB  HIS A1467     200.298 186.489 275.982  1.00 42.290          H  
ATOM  22805  HD1 HIS A1467     198.502 186.487 278.292  1.00 42.290          H  
ATOM  22806  HD2 HIS A1467     199.343 182.803 276.607  1.00 42.290          H  
ATOM  22807  HE1 HIS A1467     198.642 184.945 280.207  1.00 42.290          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -7749.07 775.596 5262.9 -482.771 156.505 316.145 2841.56 -3044.33 -11.5264 -79.908 -2517.97 -449.547 -550.822 -446.18 -268.102 -136.418 -9.15246 239.024 52.9352 92.1454 556.376 1299.6 -316.176 385.442 -7.5728 196.992 989.092 -2905.24
MET:NtermProteinFull_1 -8.4805 1.07603 5.54689 -0.29861 0.05799 0.16269 2.52897 -2.71304 -0.07341 -0.26126 -2.20466 0.84584 0 0 0 0 0 0.14418 0.52379 0.22288 2.10349 0 0 0 0.60916 0 0.69461 0.48504
ILE_2 -6.99687 0.84637 2.5414 -0.71983 0.35479 0.2695 2.377 -1.97427 -0 -0 -1.86118 0.4944 0 0 0 0 0 0.03735 -0.07301 0.00701 1.08924 0 -0.02611 0 0.73287 -0.10261 1.76664 -1.23731
PHE_3 -8.05031 0.76617 1.612 -0.56435 0.33462 0.29049 1.53229 -1.9687 -0.00098 -0.00735 0.15048 -0.23817 0 0 0 0 0 0.05202 0.02688 0.01174 0 3.35601 -0.02475 0 1.0402 -0.32089 1.28755 -0.71506
LEU_4 -5.14219 0.5029 4.98353 -0.47146 0.24651 0.10939 2.70282 -2.66071 -0 -0 -0.93816 0.11664 0 0 0 0 0 0.01986 0.03734 0.01054 0.4969 0 -0.20514 0 0.18072 -0.03284 0.41655 0.3732
LEU_5 -8.51311 1.06536 4.44836 -0.49756 0.30695 0.11574 2.73436 -2.77028 -0 -0 -1.38853 0.20841 0 0 0 0 0 0.01636 0.38053 0.12126 0.36157 0 -0.29137 0 0.18072 0.06763 0.63367 -2.81993
LEU_6 -10.155 1.43427 3.7931 -0.51081 0.24583 0.12713 3.31197 -3.00809 -0.02785 -0.16034 -2.36839 0.21117 0 0 0 0 0 0.00595 0.06349 0.00298 0.30808 0 -0.31895 0 0.18072 -0.30351 0.73984 -6.42839
ALA_7 -5.13823 0.67079 4.4272 -0.02291 0 0 2.76648 -2.73217 -0 -0 -2.22607 -0.38007 0 0 0 0 0 0.00554 0.05111 0 0 0 -0.32271 0 1.8394 -0.48827 0.4206 -1.12933
LEU_8 -6.58276 0.67953 4.51499 -0.47192 0.16085 0.10517 2.75934 -2.56743 -0 -0 -1.78506 0.21631 0 0 0 0 0 0.00313 0.13053 0.02263 0.43799 0 -0.25731 0 0.18072 -0.41155 0.37403 -2.49082
LEU_9 -7.96843 0.95499 4.36155 -0.46488 0.12923 0.10784 2.86128 -2.83721 -0.00105 -0.01719 -1.76181 0.18766 0 0 0 0 0 0.00748 -0.01485 0.01133 0.33514 0 -0.28636 0 0.18072 -0.26586 0.62599 -3.85442
SER_10 -5.83244 0.4635 6.27011 -0.02722 0 0.06295 2.96873 -3.06703 -0.01181 -0.15198 -3.21406 -0.60494 0 0 0 0 0 0.00328 0.03377 0 0.71966 0 0.3349 0.60308 -0.77834 -0.06928 0.47347 -1.82364
THR_11 -5.39516 0.33528 6.50772 -0.20042 0.11495 0.07107 3.16683 -3.05437 -0 -0 -3.25292 -0.03312 0 0 0 0 0 0.00143 -0.0023 0.00687 0.06076 0 -0.0124 2.2882 -1.0874 0.15413 0.26113 -0.06973
ALA_12 -4.47031 0.16129 3.92716 -0.02164 0 0 2.4865 -2.46288 -0 -0 -2.41004 -0.3697 0 0 0 0 0 0.02089 0.05284 0 0 0 -0.35177 0 1.8394 -0.20469 0.33207 -1.47089
ARG_13 -5.85359 0.35732 5.37718 -1.09621 0.25544 0.64565 2.15351 -2.57255 -0.00032 -0.00762 -1.45382 0.52539 0 0 0 0 0 0.00406 -0.03418 0.14083 2.50975 0 -0.03292 0 -1.2888 -0.29237 0.39776 -0.26547
SER_14 -2.80835 0.14371 3.56512 -0.02933 0 0.06723 1.68893 -1.62958 -0 -0 -1.22084 -0.54895 0 0 0 0 0 0.01407 -0.0431 0.00352 0.95256 0 0.30406 0.60001 -0.77834 -0.03498 0.29422 0.53995
GLU_15 -3.47975 0.29219 3.93172 -0.24234 0.04919 0.38414 1.25957 -1.84643 -0 -0 -1.10017 -0.57074 0 0 0 0 0 0.00159 -0.06882 0.01433 0 2.90437 -0.06322 0 -2.7348 -0.20664 0.22569 -1.2501
ASP_16 -2.79645 0.24349 4.24445 -0.23092 0.04096 0.76401 1.8369 -1.8097 -0.0073 -0.07632 -2.69106 -0.40007 0 0 0 -0.48683 0 0.00058 0.08571 0.09287 0 2.1606 -0.59178 0 -2.3716 -0.34696 0.30647 -2.03294
ALA_17 -3.48468 0.70356 2.51951 -0.0258 0.00031 0 1.51788 -1.71581 -0.02261 -0.15428 -1.98521 -0.25574 0 0 0 0 0 0.00452 -0.01001 0 0 0 -0.02014 0 1.8394 -0.40362 0.83189 -0.66081
PRO_18 -2.01685 0.46039 1.11406 -0.18148 0.08066 0.13014 0.5743 -0.60635 -0 -0 -0.00592 -0.01047 0 0 0 0 0 0.01171 0.01616 0.00285 0.18208 0 -0.76701 0 -2.4119 0.1126 0.86618 -2.44884
HIS_D_19 -3.15803 0.37863 2.13478 -0.4018 0.07119 0.46075 1.01266 -1.34361 -0.03013 -0.14551 -0.99023 -0.54478 0 0 0 0 0 0.05298 0.11315 0.03357 0 3.12932 -0.62783 0 -0.45461 1.20359 0.41862 1.31272
GLY_20 -0.96976 0.12918 0.98308 -5e-05 0 0 0.30877 -0.56331 -0 -0 -0.37446 -0.39605 0 0 0 0 0 0.02222 -0.16182 0 0 0 -1.4534 0 0.83697 0.31628 0.29206 -1.03032
VAL_21 -2.8297 0.37902 1.64887 -0.26658 0.1566 0.05562 0.52679 -1.10038 -0.05274 -0.29979 -0.06721 -0.30735 0 0 0 0 0 0.02018 -0.01311 0.01013 0.32581 0 -0.72978 0 1.9342 -0.69963 0.12278 -1.18625
THR_22 -2.38607 0.44117 1.21714 -0.12365 0.06759 0.09028 0.18045 -0.68759 -0 -0 0.23625 -0.73234 0 0 0 0 0 0.00512 0.01461 0.0039 0.33097 0 -0.21284 2.28892 -1.0874 -0.19845 0.15872 -0.39323
LEU_23 -4.11136 0.71317 2.44959 -0.53921 0.26301 0.17657 1.66517 -1.43915 -0.00698 -0.0687 -1.17734 -0.04055 0 0 0 0 0 0.00881 -0.04243 0.06795 0.31889 0 0.57259 0 0.18072 5.71988 1.23012 5.94073
PRO_24 -5.25966 1.02303 3.75752 -0.0879 0.0002 0.05473 1.67456 -1.67229 -0.02973 -0.14444 -1.07558 0.70876 0 0 0 0 0 0.01289 -0.13832 0.00109 0.57001 0 -0.41079 0 -2.4119 5.4971 1.28915 3.35846
GLN_25 -5.0095 0.54035 5.20996 -0.65955 0.34706 1.08923 2.40067 -2.39582 -0.01167 -0.08388 -3.07983 -2.35915 0 0 0 -0.48683 0 0.00419 -0.0932 0.01477 0 4.30843 -0.20368 0 -0.18838 -0.45727 0.28731 -0.82678
PHE_26 -6.27827 0.6274 4.30478 -0.55117 0.40702 0.25293 2.89494 -2.53889 -0.01167 -0.08388 -2.58851 -0.32813 0 0 0 0 0 0.00518 -0.05194 0 0 3.75812 0.01221 0 1.0402 -0.31929 0.37555 0.92655
ASN_27 -5.99619 0.80148 5.86826 -0.17473 0.02452 0.2435 3.18487 -2.91588 -0.00919 -0.12646 -3.06082 -0.25306 0 0 0 0 0 0.00322 0.01594 0.00068 0 1.99433 0.47199 0 -0.93687 0.45858 0.59567 0.18984
THR_28 -4.15102 0.2009 3.12525 -0.12471 0.07504 0.06052 0.94568 -1.81315 -0.02973 -0.14444 0.46917 -0.87444 0 0 0 0 0 0.00156 0.31242 0.01742 0.12912 0 -0.34206 2.26457 -1.0874 0.34149 0.73456 0.11077
SER_29 -3.54575 0.26499 3.96719 -0.03155 2e-05 0.02218 1.38712 -1.88477 -0 -0 -1.30957 -0.10074 0 0 0 0 0 0.00257 -0.04544 0.00527 0.45147 0 0.3229 1.82191 -0.77834 -0.16171 0.59429 0.98203
HIS_D_30 -3.98067 0.15871 3.49209 -0.41942 0.01034 0.56689 1.13173 -1.8293 -0 -0 -1.06536 -0.21779 0 0 0 0 0 0.00123 -0.03261 0.06208 0 1.56474 -0.35235 0 -0.45461 0.54793 0.67135 -0.14501
ASN_31 -3.33892 0.32716 3.37237 -0.18225 0.02616 0.28025 1.56696 -1.59131 -0.00919 -0.12646 -0.67851 -0.32922 0 0 0 0 0 0.01127 0.02001 0.00267 0 1.78922 -0.0545 0 -0.93687 0.60397 0.78807 1.54086
ASN_32 -2.84135 0.42989 3.19393 -0.20935 0.07419 0.36794 1.12172 -1.58453 -0 -0 -0.42993 -0.97723 0 0 0 0 0 0.00771 -0.01029 0.01302 0 2.11958 -1.00812 0 -0.93687 0.4548 1.51795 1.30308
PRO_33 -4.8889 1.13696 2.52349 -0.21697 0.02524 0.16064 0.76997 -1.13949 -0.00985 -0.13141 -1.07004 -0.05591 0 0 0 0 0 0.0052 0.14188 0.00453 0.49664 0 -0.99151 0 -2.4119 0.10506 1.8085 -3.73786
ASN_34 -2.59949 0.31383 2.3801 -0.35274 0.20233 0.68642 1.2102 -1.22234 -0.00985 -0.13141 -0.57007 -0.85311 0 0 -0.73032 0 0 0.01073 0.3896 0.00068 0 1.88758 -0.61177 0 -0.93687 -0.2698 0.96083 -0.24545
PHE_35 -6.08095 0.71157 3.5431 -0.55926 0.28031 0.30394 2.01051 -2.14372 -0 -0 -1.82256 -0.09545 0 0 0 0 0 0.05752 -0.05649 5e-05 0 3.44836 -0.14743 0 1.0402 -0.12045 0.62267 0.9919
GLU_36 -4.91512 0.65216 4.95851 -0.33647 0.08293 0.40571 3.03658 -2.32754 -0 -0 -2.71979 -0.6224 0 0 -0.73032 -0.71699 0 0.03876 -0.02447 0.00759 0 3.52111 -0.26448 0 -2.7348 -0.39135 0.40939 -2.67097
LEU_37 -3.96785 0.25348 3.98964 -0.49176 0.24616 0.11827 1.42721 -2.02231 -0 -0 -0.69122 0.2292 0 0 0 0 0 0.03127 -0.04469 0.02608 0.28769 0 -0.31086 0 0.18072 -0.49795 0.23457 -1.00235
ASN_38 -5.49502 0.35561 4.95014 -0.16748 0.0123 0.24324 2.32596 -2.67333 -0 -0 -1.35541 -0.29046 0 0 0 0 0 0.0089 0.17793 0.06965 0 1.49675 0.50093 0 -0.93687 -0.0615 0.32931 -0.50936
PHE_39 -7.25425 0.78899 4.66725 -0.96914 0.0569 0.33182 2.842 -2.87748 -0 -0 -2.01163 -0.06849 0 0 0 0 0 0.02461 0.00933 0.23174 0 1.83265 -0.49366 0 1.0402 0.16764 0.40388 -1.27763
TYR_40 -7.30567 0.68399 5.69722 -0.60544 0.28598 0.29816 3.14707 -3.11895 -0 -0 -3.03885 -0.28983 0 0 0 -0.71699 0 0.02424 0.07362 0.03225 0 3.07176 0.04473 0.29465 1.2797 -0.08203 0.49377 0.26936
ASN_41 -5.25668 0.22967 5.9535 -0.17392 0.03511 0.26039 2.87015 -2.9204 -0.01393 -0.12391 -2.94035 -0.33146 0 0 0 0 0 0.01284 0.10274 0.00089 0 1.44332 0.14702 0 -0.93687 -0.15216 0.46751 -1.32654
PHE_42 -9.75287 1.09563 6.59543 -0.55195 0.21783 0.26539 3.51169 -3.82298 -0 -0 -2.63001 -0.21641 0 0 0 0 0 0.00735 0.0476 0.23568 0 2.94776 0.02833 0 1.0402 -0.10596 0.52547 -0.56181
LEU_43 -6.88192 0.70901 4.74181 -0.47757 0.15742 0.10674 2.65121 -2.74847 -0 -0 -2.28721 0.22492 0 0 0 0 0 0.00448 0.01047 0.00221 0.35 0 -0.26637 0 0.18072 -0.23734 0.70467 -3.05523
GLN_44 -6.92422 0.51518 6.66707 -0.2618 0.03626 0.19331 2.55759 -3.1808 -0.01394 -0.12397 -1.38909 -0.47843 0 0 0 0 0 0.00267 0.01889 0.04671 0 2.85973 -0.08737 0 -0.18838 -0.28014 0.55732 0.52659
THR_45 -7.10934 0.89071 4.60302 -0.21243 0.16717 0.0777 2.79806 -2.81162 -0.00429 -0.09579 -1.81024 -0.1144 0 0 0 0 0 0.0023 -0.03487 0.00636 0.11752 0 -0.00921 2.32948 -1.0874 -0.09514 0.42091 -1.9715
TRP_46 -7.99867 0.72251 4.58761 -0.72813 0.18111 0.42716 2.59355 -2.7682 -0.01286 -0.16917 -1.94742 -0.38714 0 0 0 0 0 0.01261 -0.05174 0.13251 0 2.67555 0.06992 0 1.6906 -0.15279 0.40056 -0.72243
ASP_47 -6.24831 0.84892 8.34478 -0.29979 0.08011 0.97325 4.23823 -3.44846 -0.01924 -0.13963 -8.7694 -0.14818 0 0 -2.01381 -0.68549 0 0.01219 0.0097 3e-05 0 2.28512 -0.63741 0 -2.3716 -0.14224 0.75782 -7.3734
ILE_48 -6.51785 1.15551 1.95099 -0.65755 0.57613 0.24003 1.62681 -1.86178 -0.00087 -0.00554 -1.14059 -0.07625 0 0 0 0 0 0.01506 -0.00759 0.00066 0.30292 0 0.32478 0 0.73287 3.24885 2.46251 2.36911
PRO_49 -4.75999 1.37073 3.90461 -0.21452 0.00997 0.1541 0.99944 -1.62385 -0.00528 -0.05313 -0.10949 0.01263 0 0 0 0 0 0.00923 0.0747 0.02421 0.36076 0 -0.87802 0 -2.4119 3.0266 2.55995 2.45076
PRO_50 -2.38221 0.32012 1.07757 -0.06911 0 0.04275 0.28069 -0.56875 -0 -0 0.37919 0.56341 0 0 0 0 0 0.00998 -0.29056 0.0937 0.24365 0 -1.10745 0 -2.4119 0.45138 0.84638 -2.52116
ASN_51 -2.54178 0.38505 2.47767 -0.20218 0.0182 0.34492 0.60735 -1.1743 -0 -0 0.20788 -0.75506 0 0 0 0 0 0.01113 0.13319 2e-05 0 2.04864 -0.59208 0 -0.93687 1.22468 0.34013 1.59659
THR_52 -5.66748 0.3601 4.72694 -0.24361 0.39459 0.09828 2.21463 -2.17556 -0 -0 -2.68021 -1.03305 0 0 -1.29508 0 0 0.01831 -0.01039 0.00623 1.53027 0 0.38052 2.30788 -1.0874 0.53707 0.46931 -1.14865
GLU_53 -2.06244 0.1193 2.51792 -0.20482 0.02703 0.29894 1.24333 -1.14312 -0.01285 -0.1277 -0.9471 -0.56407 0 0 -0.89308 0 0 0.00408 -0.03376 0.00997 0 2.8768 -0.16176 0 -2.7348 0.014 0.42635 -1.34778
THR_54 -3.93647 0.20014 4.55623 -0.12911 0.06974 0.06417 1.96828 -1.94749 -0.01286 -0.12778 -2.62248 -0.20591 0 0 -0.61816 -0.68549 0 0.0023 0.02094 5e-05 0.11277 0 -0.67345 4.15867 -1.0874 -0.08102 0.68604 -0.28827
ILE_55 -7.44436 1.67973 1.91674 -0.50573 0.45022 0.10559 1.82287 -1.91302 -0.01653 -0.09411 -0.48311 0.34993 0 0 -0.79251 0 0 0.00665 -0.06747 0.26901 0.47705 0 -0.34953 0 0.73287 -0.42489 1.12166 -3.15894
LEU_56 -3.59143 0.4352 2.67225 -0.48585 0.20661 0.10908 1.17513 -1.49511 -0.0106 -0.05217 0.29673 0.10386 0 0 0 0 0 0.03862 -0.03346 0.10791 0.76097 0 -0.36738 0 0.18072 -0.38081 0.80809 0.47837
GLY_57 -3.45736 0.85813 3.41972 -5e-05 0 0 1.60149 -1.8517 -0.00258 -0.00775 -1.41672 -0.43635 0 0 0 0 0 0.17082 -0.03606 0 0 0 0.20997 0 0.83697 -0.07328 0.36012 0.17536
GLY_58 -3.22451 1.12334 2.88961 -6e-05 0 0 0.67635 -1.62405 -0.01273 -0.04267 0.41388 -0.4109 0 0 0 0 0 0.04807 -0.13001 0 0 0 0.354 0 0.83697 -0.00788 0.17056 1.05996
TYR_59 -6.3682 0.58609 2.87074 -0.84197 0.05017 0.15558 1.55415 -2.00963 -0.01489 -0.14796 -0.32817 -0.43126 0 0 0 0 0 0.01617 0.03222 0.00758 0 2.48236 -0.0266 0.00049 1.2797 -0.09507 0.17877 -1.04973
LEU_60 -7.24692 1.1936 1.59682 -0.58156 0.183 0.18884 1.06162 -1.85363 -0.02195 -0.13805 -0.02799 -0.02351 0 0 0 0 0 0.01756 -0.00359 0.27724 1.41231 0 -0.32363 0 0.18072 0.25635 1.13272 -2.72006
PRO_61 -7.28673 1.43588 1.62143 -0.1355 0.00189 0.09765 0.80681 -1.07555 -0 -0 -0.01731 0.21978 0 0 0 0 0 0.02387 -0.03065 0.00216 0.19901 0 -1.10469 0 -2.4119 -0.08763 1.37289 -6.36859
TYR_62 -4.75373 0.38319 1.11539 -0.63653 0.04162 0.37385 1.08085 -1.3327 -0.00922 -0.09538 0.26583 -0.2246 0 0 0 0 0 0.05178 0.30099 8e-05 0 1.82234 -0.48338 0.15873 1.2797 1.46995 0.51564 1.32438
CYS_63 -6.28371 1.00368 4.36593 -0.04335 0 0.01865 2.0389 -2.24409 -0.01617 -0.10092 -0.95832 -0.14141 0 0 0 0 0 0.14467 -0.01857 0.02119 0.25018 0 -0.14434 0 3.6196 1.91099 1.09113 4.51404
SER_64 -2.45826 0.16572 2.87739 -0.02511 0 0.03854 1.32029 -1.42855 -0 -0 -0.92903 -1.01024 0 0 0 0 0 0.10985 0.30125 0.00163 0.73039 0 0.23909 0.60149 -0.77834 -0.06409 1.13181 0.82383
VAL_65 -5.02598 0.51593 2.9456 -0.30089 0.1757 0.06711 1.60205 -1.92793 -0 -0 -1.45891 -0.11463 0 0 0 0 0 0.79098 -0.06582 0.00459 0.10806 0 -0.35509 0 1.9342 -0.13361 0.46609 -0.77256
GLY_66 -5.26139 0.56141 4.25363 -4e-05 0 0 2.13907 -2.55291 -0.00062 -0.01532 -0.70375 -0.3942 0 0 0 0 0 0.25274 -0.00778 0 0 0 0.51571 0 0.83697 0.20778 0.37638 0.20766
VAL_67 -5.6505 0.28733 5.00456 -0.30325 0.16155 0.06816 2.61711 -2.87675 -0 -0 -2.55809 -0.15531 0 0 0 0 0 0.03468 -0.05502 0.0129 0.05893 0 -0.37404 0 1.9342 0.24075 0.27222 -1.28059
ASN_68 -5.07917 0.15401 5.32013 -0.18515 0.06146 0.28022 2.49219 -2.69885 -0.02293 -0.20667 -1.98115 -0.29049 0 0 0 0 0 0.01629 0.15158 0.00042 0 1.43946 0.25906 0 -0.93687 0.02348 0.27148 -0.93147
CYS_69 -6.04966 0.51011 5.12666 -0.04898 0 0.01709 2.57842 -2.68136 -0 -0 -2.7424 -0.11344 0 0 0 0 0 0.00914 0.20833 0.00056 0.28502 0 0.30719 0 3.6196 0.11208 0.31185 1.45022
GLY_70 -5.0018 0.4602 5.10413 -5e-05 0 0 2.73136 -2.76778 -0.00392 -0.07115 -2.62641 -0.43569 0 0 0 0 0 0.00973 -0.08906 0 0 0 0.16563 0 0.83697 0.67214 0.37797 -0.63773
TRP_71 -9.30652 1.23428 4.76252 -1.12411 0.34012 0.35683 3.17537 -3.37105 -0.00998 -0.04185 -2.25846 -0.47311 0 0 0 0 0 0.02293 0.01462 0.10635 0 2.20297 -0.13805 0 1.6906 0.48701 0.62961 -1.69993
TYR_72 -9.33589 0.76685 5.48195 -0.78326 0.02712 0.24209 3.71755 -3.3935 -0.01025 -0.13844 -3.68346 -0.32398 0 0 0 -0.58014 0 0.01861 -0.00326 0.03751 0 1.77764 -0.44168 0.05205 1.2797 -0.04645 0.64077 -4.69849
ASN_73 -6.91447 0.43093 5.95837 -0.19882 0.08792 0.2945 3.00254 -3.13269 -0.01049 -0.13964 -2.8185 -0.29385 0 0 -0.59201 -0.8238 0 0.02108 0.01093 0.02278 0 1.52189 0.337 0 -0.93687 0.06411 0.47792 -3.63117
LEU_74 -6.33401 1.15947 3.16418 -0.4687 0.18273 0.11669 1.99629 -2.20241 -0 -0 -1.41337 0.22653 0 0 0 0 0 0.0476 -0.04307 0.19761 0.311 0 -0.30072 0 0.18072 -0.15281 0.8255 -2.50678
VAL_75 -6.12229 0.81256 2.77924 -0.28956 0.13237 0.05587 2.33341 -2.25434 -0 -0 -1.89858 -0.28919 0 0 -0.87496 0 0 0.15204 0.05696 0.04751 0.20087 0 -0.16594 0 1.9342 -0.09173 1.14414 -2.33745
TYR_76 -6.69125 0.57481 4.26981 -0.886 0.04757 0.32694 2.93635 -2.44233 -0.01204 -0.06229 -1.77023 -0.2357 0 0 0 0 0 0.01992 -0.01378 0.02031 0 2.51681 -0.08739 0.00567 1.2797 0.34717 0.70034 0.84439
SER_77 -3.25035 0.28145 3.94786 -0.03395 0 0.0465 2.46533 -1.88432 -0.00067 -0.0033 -2.24771 -0.59845 0 0 -0.59201 0 0 0.0323 -0.09289 0.03805 0.16352 0 -0.23168 1.72063 -0.77834 -0.07443 0.44538 -0.64707
GLN_78 -3.77524 0.46377 4.05292 -0.43812 0.12198 0.32865 1.59348 -1.94997 -0 -0 -0.45488 -0.27318 0 0 -0.87496 0 0 0.05799 -0.10577 0.14843 0 3.2508 -0.06628 0 -0.18838 -0.50533 0.50872 1.89464
HIS_79 -6.3809 0.5064 4.9645 -0.3915 0.09122 0.34448 2.06009 -2.70028 -0.01652 -0.1531 -1.48302 -0.54857 0 0 -0.85149 0 0 0.03868 -0.07054 0.24843 0 2.70721 0.16384 0 -0.45461 -0.31414 0.4919 -1.74793
VAL_80 -3.5466 0.27266 1.75849 -0.29238 0.13074 0.05818 1.25683 -1.3323 -0.00206 -0.02044 -0.65042 -0.326 0 0 0 0 0 0.0447 -0.01982 0.00043 0.13269 0 -0.15699 0 1.9342 0.02071 0.66016 -0.07723
GLY_81 -1.13473 0.04673 1.50299 -0.00015 0 0 0.68738 -0.74554 -0 -0 -0.03596 -0.23611 0 0 0 0 0 0.08049 -0.05909 0 0 0 0.7149 0 0.83697 0.2177 0.50695 2.38251
GLY_82 -1.09397 0.04171 1.45424 -0.00064 0 0 0.41595 -0.70993 -0.00223 -0.01608 -0.11153 -0.20382 0 0 -0.48048 0 0 0.04056 -0.00835 0 0 0 -0.78719 0 0.83697 0.38488 0.19628 -0.04363
ASN_83 -1.96064 0.21018 1.7368 -0.17409 0.01374 0.25148 0.59174 -0.95987 -0 -0 0.11681 -0.33985 0 0 0 0 0 0.03142 0.0094 0.00449 0 1.70282 0.10754 0 -0.93687 0.398 0.15735 0.96046
VAL_84 -2.63895 0.34231 1.4929 -0.3284 0.40798 0.07942 0.48006 -1.01401 -0 -0 -0.30366 -0.98384 0 0 0 0 0 0.0602 0.00629 0.05202 0.59128 0 0.5969 0 1.9342 5.59497 0.50654 6.87619
LYS_85 -3.8117 0.23737 4.79443 -0.33976 0.02999 0.16259 2.14287 -2.1128 -0.01111 -0.03298 -0.92492 -0.04691 0 0 -0.62375 -0.60884 0 0.09112 0.00116 0.12821 2.0245 0 -0.10498 0 -1.5107 5.79508 0.51943 5.7983
TYR_86 -5.70964 0.97591 3.3492 -1.22345 0.41821 0.79039 1.89351 -1.89165 -0 -0 -2.56807 -0.09265 0 0 -0.45755 0 0 0.03047 0.01729 0.07961 0 2.71234 -0.36692 0.00224 1.2797 0.16928 0.52107 -0.0707
SER_87 -4.10778 0.4027 3.96915 -0.02312 0 0.0557 2.55988 -1.95746 -0.00065 -0.00181 -3.02801 -0.21611 0 0 -0.67674 0 0 0.01469 0.04997 0.01845 0.06003 0 -0.47761 0.95281 -0.77834 -0.008 0.82161 -2.37065
TYR_88 -7.7576 0.91457 3.65214 -0.55263 0.01781 0.24449 2.72829 -2.75755 -0.01299 -0.04475 -1.77186 -0.15437 0 0 0 0 0 0.03183 -0.00426 0.0203 0 2.23716 -0.08626 0.01986 1.2797 -0.08644 1.02525 -1.0573
ILE_89 -8.15704 0.92157 3.06322 -0.61856 0.4175 0.1219 2.70788 -2.45556 -0.00065 -0.00181 -2.34923 0.21098 0 0 0 0 0 0.03569 -0.06019 0.02472 1.03726 0 -0.78005 0 0.73287 -0.39534 0.86128 -4.68356
ASN_90 -6.69889 0.85054 3.19605 -0.19103 0.04958 0.35553 1.60885 -2.23722 -0.00653 -0.07856 -0.61598 -0.40474 0 0 0 0 0 0.06318 -0.00223 0.33523 0 3.48948 -0.52601 0 -0.93687 0.36812 0.53801 -0.8435
THR_91 -4.23334 0.23702 3.19659 -0.14277 0.07764 0.10602 0.92035 -1.78415 -0.00958 -0.13514 -0.45214 -1.09433 0 0 0 0 0 0.06888 0.00087 0.02504 0.44634 0 -0.18884 2.37927 -1.0874 0.60608 0.47224 -0.59135
GLN_92 -4.72607 0.30755 3.76483 -0.31715 0.05286 0.27221 1.9704 -1.80134 -0.01804 -0.21566 -2.60814 -0.55325 0 0 -1.29275 -0.44178 0 0.24765 -0.05535 0.02892 0 3.65614 0.20208 0 -0.18838 0.22917 0.45272 -1.03338
ASN_93 -5.18408 0.31373 4.34347 -0.33633 0.08117 0.59134 2.2628 -2.3303 -0 -0 -1.02579 -0.81191 0 0 -0.72724 -0.58014 0 0.04358 0.13722 0.06792 0 1.75235 -0.32416 0 -0.93687 0.47757 0.51083 -1.67485
LEU_94 -5.47056 0.65441 0.94233 -0.49896 0.24869 0.09247 0.43963 -1.20402 -0.01567 -0.17218 0.82065 0.40021 0 0 0 0 0 0.05184 0.29405 0.03398 0.54478 0 -0.0776 0 0.18072 -0.03066 0.80583 -1.96008
ASN_95 -3.64877 0.31053 3.34663 -0.26364 0.0064 0.46945 0.65973 -1.51212 -0.00836 -0.12624 -0.00875 -0.02253 0 0 -0.88672 0 0 0.02644 0.19029 0.01346 0 2.51071 0.13908 0 -0.93687 1.18821 0.69596 2.14289
ILE_96 -3.60214 0.55786 3.27374 -0.48533 0.38037 0.12695 1.04734 -1.57996 -1e-05 -0.00017 0.27799 -0.30572 0 0 0 0 0 0.03224 0.11499 0.01892 0.26747 0 -0.15293 0 0.73287 1.73859 0.85729 3.30037
PRO_97 -4.28267 0.67013 1.18655 -0.12321 0.00244 0.08908 0.04658 -0.76858 -0 -0 -0.39889 0.21652 0 0 0 0 0 0.08842 -0.07374 0.00612 0.20303 0 -0.90178 0 -2.4119 -0.14199 0.93671 -5.65718
ASN_98 -5.08862 0.23879 5.02539 -0.17375 0.00729 0.25253 2.83811 -2.56857 -0.01538 -0.06187 -2.69397 -0.33972 0 0 0 0 0 0.01752 0.05143 0.03422 0 1.80393 0.26844 0 -0.93687 -0.26023 0.38782 -1.21349
VAL_99 -3.20977 0.45695 1.02282 -0.28266 0.19098 0.06416 0.58255 -1.06607 -0.01627 -0.06275 -0.2764 -0.35387 0 0 0 0 0 0.01565 -0.04153 0.00216 0.17286 0 -0.62294 0 1.9342 -0.00878 0.21672 -1.28199
HIS_D_100 -4.69096 0.27021 2.99573 -0.36666 0.0314 0.3955 1.32929 -1.79843 -0.00345 -0.01054 -1.23233 -0.42964 0 0 0 -0.66064 0 0.05112 -0.03003 0.04427 0 3.4389 -0.0067 0 -0.45461 -0.05274 0.27531 -0.905
GLY_101 -1.77274 0.14855 0.99988 -0.00015 0 0 0.30852 -0.75813 -0.02573 -0.17654 0.47725 -0.36259 0 0 0 0 0 0.16194 -0.1355 0 0 0 0.5322 0 0.83697 1.15087 0.37493 1.75973
VAL_102 -3.89428 0.53453 1.71074 -0.30416 0.1975 0.05694 1.10987 -1.41981 -0 -0 -0.74628 0.16208 0 0 0 0 0 0.01034 -0.04813 0.01053 0.34093 0 0.36352 0 1.9342 1.06865 0.63442 1.72157
TYR_103 -6.76268 0.85144 2.95899 -0.65703 0.08975 0.37186 2.38318 -2.11672 -0.0207 -0.27471 -1.39313 -0.40916 0 0 0 0 0 0.02595 0.59467 0.04782 0 2.22206 -0.3196 0.04405 1.2797 1.62799 1.22415 1.76787
PHE_104 -5.1478 0.58074 2.53567 -0.71001 0.03999 0.22016 1.47518 -1.73862 -0.00381 -0.04822 -1.74229 -0.44425 0 0 0 0 0 0.19636 0.00112 0.02659 0 3.03884 -0.34363 0 1.0402 2.29355 1.0638 2.33357
ASP_105 -5.58771 0.25452 6.45811 -0.2405 0.03447 0.78968 3.35504 -3.09058 -0.00304 -0.00848 -4.26748 -0.76908 0 0 0 -0.66064 0 0.08474 0.00792 0.01883 0 1.89919 -0.70347 0 -2.3716 0.73495 0.56267 -3.50245
VAL_106 -4.57603 0.55132 1.98051 -0.28402 0.19199 0.06136 1.0077 -1.56199 -0 -0 -1.06101 -0.29629 0 0 -0.43834 0 0 0.0518 -0.04745 0.00549 0.18755 0 -0.6516 0 1.9342 -0.14293 0.42327 -2.66445
ARG_107 -5.2718 0.2061 5.51978 -0.90789 0.2204 0.65714 2.43521 -2.59053 -0.00839 -0.06098 -2.65708 -0.00108 0 0 -0.43834 0 0 0.12288 0.03302 0.0037 1.75327 0 -0.20846 0 -1.2888 -0.29029 0.36684 -2.4053
GLU_108 -3.09259 0.19647 1.97009 -0.29751 0.0566 0.35788 0.46183 -1.0488 -0.0001 -0.00035 -0.90072 -0.32886 0 0 0 0 0 0.02246 -0.02172 0.00942 0 2.89824 0.18651 0 -2.7348 -0.07134 0.27891 -2.05838
HIS_109 -8.53058 1.2035 7.51734 -0.88459 0.14116 1.20418 3.61188 -3.83719 -0.00154 -0.00428 -1.17793 -0.59212 0 0 -0.88515 0 0 0.09163 0.15807 0.21767 0 1.75763 -0.29567 0 -0.45461 0.19656 0.4854 -0.07863
ASP_110 -2.35546 0.20607 2.56869 -0.12809 0.04519 0.40596 0.93101 -1.21588 -0.00454 -0.08485 -1.04667 -0.18336 0 0 -0.80187 0 0 0.02747 -0.03167 0.00366 0 2.39122 -0.34698 0 -2.3716 -0.21706 0.84411 -1.36464
SER_111 -5.08124 0.83288 5.38468 -0.02492 0 0.04254 2.8072 -2.61443 -0.0213 -0.18785 -1.22187 -1.12616 0 0 -0.88515 -0.44178 0 0.09357 0.29707 0.00831 1.00789 0 -0.43538 0.62692 -0.77834 -0.11634 0.77106 -1.06265
ASP_112 -6.0582 0.73077 6.06044 -0.10863 0.0155 0.31848 2.53845 -2.8929 -0.01662 -0.15316 -2.58356 -1.11695 0 0 -0.42637 0 0 0.16929 -0.02776 0.03806 0 2.12173 -0.2758 0 -2.3716 0.2717 0.68023 -3.0869
GLY_113 -3.44899 0.81193 3.27162 -0.00033 0 0 2.05052 -1.80202 -0 -0 -2.53596 -0.21116 0 0 -0.42637 0 0 0.08521 -0.07894 0 0 0 -0.99309 0 0.83697 0.27788 0.98133 -1.1814
VAL_114 -5.77923 0.53906 1.93957 -0.23971 0.10952 0.04604 2.1679 -1.87396 -0 -0 -2.3394 -0.29634 0 0 0 0 0 0.04379 0.00057 0.00619 0.51813 0 -0.64432 0 1.9342 0.15224 0.8432 -2.87255
TRP_115 -9.68418 0.9552 3.48694 -1.35284 0.06949 1.09074 3.10732 -2.85493 -0 -0 -2.90604 -0.47287 0 0 0 0 0 0.17867 0.27553 0.2974 0 2.49983 -0.19693 0 1.6906 -0.05293 0.62016 -3.24884
ASP_116 -5.46003 0.31362 6.66019 -0.20687 0.04155 0.66774 3.74803 -2.99565 -0.00379 -0.03649 -4.54816 -1.27143 0 0 0 -1.00718 0 0.10625 -0.05904 0.03847 0 2.19056 -0.55098 0 -2.3716 0.19428 0.6999 -3.85064
ALA_117 -3.07985 0.35978 1.70364 -0.02419 0.00029 0 1.2333 -1.23423 -0.02943 -0.15134 -0.77392 -0.39718 0 0 -0.57594 0 0 0.0445 0.06662 0 0 0 0.06471 0 1.8394 0.32655 0.51491 -0.11239
ARG_118 -4.91162 0.22421 6.37953 -1.25374 0.55136 0.87852 2.17495 -2.7487 -0.00776 -0.04951 -2.97444 0.01146 0 0 -1.24523 0 0 0.12703 -0.05455 0.09884 4.34017 0 -0.19531 0 -1.2888 0.27272 0.48509 0.81422
ASP_119 -3.65526 0.25685 4.24394 -0.11012 0.01946 0.31958 2.25121 -2.00347 -0.00637 -0.03132 -3.24948 -0.32997 0 0 -0.57198 0 0 0.02786 0.0987 0.01545 0 2.56385 0.16732 0 -2.3716 0.03293 0.39513 -1.93731
ARG_120 -4.13184 0.3894 3.37297 -1.02688 0.24376 0.63433 0.85151 -1.60389 -0 -0 -1.58658 0.15662 0 0 -0.3541 -0.54698 0 0.00893 0.1602 0.09071 2.02376 0 0.10506 0 -1.2888 0.28471 0.4956 -1.7215
VAL_121 -6.18624 0.808 1.91746 -0.3317 0.32261 0.07239 1.41571 -1.84015 -0.0045 -0.0234 -1.622 -0.52165 0 0 -0.58367 0 0 0.07009 0.00312 0.26758 0.3516 0 -0.36175 0 1.9342 0.12005 0.6506 -3.54164
GLY_122 -2.93866 0.32686 2.26716 -0.00037 0 0 1.51826 -1.30056 -0.0044 -0.04773 -1.34044 -0.23506 0 0 -0.56644 0 0 0.04881 -0.07639 0 0 0 0.33404 0 0.83697 -0.03299 0.32326 -0.88768
LEU_123 -5.88728 0.44327 2.85603 -0.42473 0.22738 0.06837 2.75913 -2.04813 -0.00387 -0.01575 -2.39113 0.07267 0 0 0 0 0 0.0155 -0.00974 0.00737 0.80494 0 0.06483 0 0.18072 0.30961 0.22309 -2.74772
LEU_124 -7.42524 1.06288 2.4903 -0.4843 0.21001 0.09898 2.85403 -2.18121 -0 -0 -2.78077 0.06627 0 0 0 0 0 0.0182 0.01359 0.10427 0.71083 0 -0.19354 0 0.18072 0.06268 0.43229 -4.75999
ILE_125 -6.40338 0.55372 2.78418 -0.43951 0.30831 0.08633 2.37326 -2.11459 -0.00387 -0.01575 -2.6316 0.03421 0 0 0 0 0 0.00965 0.30125 0.00061 0.48184 0 -0.37681 0 0.73287 -0.12951 0.59176 -3.85704
ALA_126 -4.98073 0.62097 2.5788 -0.02281 0 0 2.84932 -2.0691 -0.01094 -0.03916 -2.84812 -0.39675 0 0 0 0 0 0.02052 0.15767 0 0 0 0.15689 0 1.8394 0.22487 0.50108 -1.4181
ILE_127 -8.58338 0.98642 1.81452 -0.47172 0.37652 0.10742 2.42609 -2.11733 -0 -0 -2.95648 -0.00856 0 0 0 0 0 0.03046 -0.02399 0.14786 0.34933 0 -0.77404 0 0.73287 0.05844 0.46368 -7.4419
HIS_D_128 -8.1045 0.57834 6.58828 -0.72652 0.04529 0.96437 3.69665 -3.38578 -0.01094 -0.03916 -4.49546 -0.37025 0 0 -0.84321 0 0 0.00801 0.12811 0.09176 0 1.64565 -0.3652 0 -0.45461 -0.07302 0.68144 -4.44074
GLY_129 -3.9036 0.3999 3.29077 -0.00044 0 0 1.64141 -1.81511 -0 -0 -1.48226 -0.18849 0 0 -0.84321 0 0 0.01681 0.12614 0 0 0 -1.20059 0 0.83697 0.5366 0.62765 -1.95743
ASN_130 -3.08081 0.31608 3.06423 -0.17011 0.01164 0.23874 1.65257 -1.56854 -0.02037 -0.21576 -1.69868 -0.11485 0 0 0 0 0 0.07962 -0.03455 0.03946 0 1.46223 -0.2197 0 -0.93687 0.34897 0.58673 -0.25995
SER_131 -0.99371 0.0304 1.10942 -0.03174 0.01196 0.02957 0.10377 -0.53967 -0 -0 -0.12363 -0.24789 0 0 0 0 0 0.06076 -0.0036 0.00264 0.26204 0 0.36724 0.60596 -0.77834 0.50437 0.43857 0.80813
TYR_132 -6.18354 0.57865 4.64235 -0.51979 0.02984 0.22003 2.88118 -2.47492 -0.00431 -0.05691 -2.54201 -0.05463 0 0 -0.86969 -0.45093 0 0.06496 0.00429 0.0008 0 2.40767 0.05594 0.3825 1.2797 0.34076 0.51388 0.24582
TYR_133 -2.70854 0.14938 2.5947 -1.0026 0.05875 0.41318 0.97323 -1.29279 -0 -0 0.30209 -0.24717 0 0 -0.903 0 0 0.03517 -0.00206 0.03994 0 1.81412 -0.38612 0 1.2797 -0.18522 0.70536 1.63813
SER_134 -3.19963 0.21909 2.57669 -0.03199 0.01077 0.05766 0.59368 -1.35785 -0 -0 0.6425 -0.61233 0 0 0 0 0 0.00401 0.00818 0.00011 0.30152 0 -0.13349 0.61075 -0.77834 0.28245 0.51251 -0.29369
LEU_135 -6.44128 0.89746 3.20632 -0.55466 0.19354 0.13411 1.49159 -2.10342 -0.02141 -0.15701 0.47994 0.32855 0 0 0 0 0 0.01428 -0.04102 0.09755 0.5025 0 -0.15614 0 0.18072 -0.00517 0.67833 -1.27521
LEU_136 -7.07372 0.69928 1.99767 -0.46693 0.21774 0.08172 1.43045 -2.00229 -0 -0 -1.17833 0.31379 0 0 -0.71606 0 0 0.02166 0.16344 0.11913 0.3543 0 -0.26429 0 0.18072 -0.48168 0.75462 -5.84877
MET_137 -9.34957 1.16212 4.75561 -0.41441 0.18838 0.16938 3.70494 -2.8747 -0.00316 -0.00896 -2.50336 -0.25128 0 0 0 0 0 0.04585 0.26702 0.19038 1.48284 0 0.02757 0 0.60916 -0.11809 0.62458 -2.29571
VAL_138 -6.96115 1.08793 2.37534 -0.27899 0.20485 0.05807 2.57362 -2.14867 -0 -0 -2.82962 -0.01954 0 0 0 0 0 0.02917 0.09643 0.19578 0.19492 0 -0.52501 0 1.9342 -0.08749 0.71292 -3.38724
LEU_139 -7.72131 1.30836 2.20836 -0.50039 0.28646 0.11328 2.70511 -2.07337 -0.00316 -0.00896 -2.98529 0.00644 0 0 0 0 0 0.03412 -0.06746 0.18869 0.93741 0 -0.18268 0 0.18072 -0.13471 0.70296 -5.00542
GLN_140 -8.52132 1.09819 6.12101 -0.44594 0.19795 0.3372 3.83712 -3.31637 -0 -0 -4.4774 -0.28541 0 0 0 -0.78275 0 0.03263 0.01102 0.23183 0 3.11332 0.09964 0 -0.18838 0.10488 0.89601 -1.93676
ASP_141 -6.9022 0.74417 7.49532 -0.11324 0.00569 0.34244 3.4532 -3.64093 -0 -0 -4.20103 -0.33776 0 0 0 0 0 0.07817 0.26028 0.00037 0 4.03531 -0.31137 0 -2.3716 0.12487 0.85614 -0.48218
ASP_142 -5.46531 0.37409 6.3015 -0.11111 0.00544 0.32588 3.71665 -2.93127 -0 -0 -5.14803 -0.14496 0 0 0 -0.78275 0 0.05645 -0.00323 0.00461 0 3.19412 -0.38509 0 -2.3716 0.00328 0.64294 -2.71838
VAL_143 -5.81839 0.40741 3.72364 -0.30957 0.23341 0.06848 2.61386 -2.40546 -0 -0 -2.3928 -0.56612 0 0 0 0 0 0.23139 0.04283 0.00217 1.12465 0 -0.63448 0 1.9342 -0.17968 0.65108 -1.27337
GLN_144 -6.17788 0.3974 5.09689 -0.65745 0.30187 0.68181 1.43445 -2.33775 -2e-05 -0.00079 -2.02434 -0.8432 0 0 -0.93777 -0.54698 0 0.58661 0.02042 0.00089 0 3.00786 -0.01489 0 -0.18838 0.15313 0.84306 -1.20505
GLU_145 -5.15058 0.75117 5.73286 -0.37288 0.09361 0.67412 1.63487 -2.47991 -0.04314 -0.23331 -1.72795 -0.47862 0 0 0 -0.83981 0 1.29135 -0.03307 0.00124 0 2.21277 0.48811 0 -2.7348 0.71428 0.7197 0.22
ASN_146 -1.34145 0.17317 1.45587 -0.17322 0.02131 0.25185 0.17506 -0.63111 -0.02586 -0.11162 0.30575 -0.40958 0 0 0 0 0 0.40319 0.7238 0.00918 0 1.57834 0.36785 0 -0.93687 0.72607 0.32553 2.88725
GLN_147 -3.79862 0.80671 4.06295 -0.68948 0.07553 0.48935 1.19621 -1.8372 -0.00559 -0.05058 -0.91193 -0.49385 0 0 0 -0.51673 0 0.12376 -0.04009 0.05076 0 2.84339 0.20618 0 -0.18838 0.68868 1.16968 3.18075
PRO_148 -6.00216 0.49078 3.26916 -0.1166 0.00134 0.08608 1.50303 -1.56561 -0.01601 -0.08209 -2.21326 0.25587 0 0 0 0 0 0.021 -0.08355 0.02832 0.11477 0 -0.91749 0 -2.4119 0.09583 1.22622 -6.31628
HIS_149 -7.94755 0.38446 6.36145 -0.68633 0.03025 0.80507 3.39511 -3.31839 -0.03201 -0.22795 -2.50588 -0.9747 0 0 0 0 0 0.03239 -0.00082 0.27506 0 1.86528 -0.33366 0 -0.45461 -0.35601 0.63123 -3.0576
VAL_150 -8.21115 1.10187 3.34367 -0.38476 0.41528 0.0955 3.29544 -2.78592 -0.00531 -0.01892 -2.67766 -0.29378 0 0 0 0 0 0.03518 0.06588 0.17134 0.86854 0 -0.59565 0 1.9342 -0.1461 0.75491 -3.03746
ALA_151 -3.98958 0.35926 2.68974 -0.02365 0 0 2.47956 -1.82605 -0 -0 -2.24491 -0.34979 0 0 0 0 0 0.01845 0.08474 0 0 0 0.31943 0 1.8394 0.13075 0.46512 -0.04752
VAL_152 -6.49573 0.43601 1.62092 -0.26163 0.12829 0.05433 2.25941 -1.95276 -0.00531 -0.01892 -2.71747 -0.28196 0 0 0 0 0 0.01274 -0.06313 0.01287 0.25298 0 -0.76483 0 1.9342 0.03004 0.25844 -5.56152
LYS_153 -8.06215 0.61354 6.24175 -0.47048 0.06282 0.19028 3.25535 -2.86956 -0.0057 -0.01577 -3.49289 0.13584 0 0 0 0 0 0.02016 -0.01073 0.24747 2.95828 0 0.1085 0 -1.5107 -0.24691 0.32492 -2.52596
ILE_154 -7.87445 1.08773 2.57152 -0.45153 0.27486 0.09263 2.58506 -2.20848 -0.00313 -0.02249 -3.06838 -0.18723 0 0 0 0 0 0.02682 0.57535 0.02072 0.2724 0 -0.59603 0 0.73287 -0.12025 0.98903 -5.303
CYS:disulfide_155 -7.20865 0.93275 4.2702 -0.03244 0 0.02306 2.24586 -2.47397 -0.02462 -0.16731 -2.35231 -0.41151 0 0 0 0 -0.17832 0.00612 0.00314 0.1434 0.94765 0 -0.41585 0 3.6196 0.12982 0.97804 0.03466
HIS_156 -8.48829 1.07382 5.7095 -0.64568 0.12131 0.52443 1.60347 -3.23779 -0.00407 -0.04651 -1.90538 -1.19934 0 0 -0.86969 0 0 0.01281 -0.00503 8e-05 0 2.82354 -0.15043 0 -0.45461 0.13281 0.32703 -4.67802
TRP_157 -8.05826 1.19022 1.46226 -1.47221 0.21558 1.37646 0.59241 -1.7702 -0 -0 0.07779 -0.51482 0 0 0 0 0 0.01624 0.07095 0.0125 0 1.46953 -0.34646 0 1.6906 0.03431 0.34061 -3.6125
LYS_158 -2.16054 0.60866 1.77852 -0.30239 0.03396 0.14375 0.17873 -0.75645 -0.01512 -0.12635 1.01381 -0.12725 0 0 0 0 0 0.0075 0.02219 0.00711 1.81212 0 -0.14529 0 -1.5107 5.79879 1.29631 7.55737
PRO_159 -1.60219 0.51014 1.20498 -0.21375 0.00923 0.15117 0.19854 -0.47199 -0 -0 0.19862 -0.01738 0 0 0 0 0 0.03388 0.16469 0.07617 0.28802 0 -0.64856 0 -2.4119 5.6302 1.44976 4.54967
GLY_160 -0.94018 0.02123 1.09345 -0.00024 0 0 0.11713 -0.54178 -0.01512 -0.12635 0.22472 -0.17021 0 0 0 0 0 0.07178 -0.05832 0 0 0 -1.5094 0 0.83697 -0.02883 0.63149 -0.39366
ASN_161 -2.27447 0.12579 2.2017 -0.17406 0.00259 0.27509 1.0161 -1.10322 -0.03477 -0.25243 -0.8903 -0.84253 0 0 0 0 0 0.08488 0.047 0.0074 0 2.3697 0.37387 0 -0.93687 0.22506 0.96681 1.18736
ILE_162 -5.55118 0.67394 2.28186 -0.50019 0.53982 0.13277 1.23489 -1.57898 -0.00387 -0.0501 -1.35326 -0.32056 0 0 -0.74191 0 0 0.08834 0.07658 0.09473 0.37059 0 0.45243 0 0.73287 0.51139 1.07616 -1.83368
SER_163 -2.34353 0.18008 2.17648 -0.03734 0.0113 0.07156 0.78018 -1.13011 -0.01926 -0.13042 -0.5826 -0.40111 0 0 0 0 0 0.07635 0.00511 0.00235 0.36439 0 -0.21537 0.60508 -0.77834 0.67456 0.55766 -0.13299
SER_164 -3.20488 0.33831 2.64593 -0.02466 3e-05 0.02395 0.72479 -1.35813 -0.05403 -0.38285 0.83799 -0.24161 0 0 0 0 0 0.099 -0.00578 0.00011 0.48449 0 0.30329 0.6 -0.77834 0.34576 0.41843 0.77181
TYR_165 -7.17405 0.73577 3.34538 -0.65362 0.05312 0.37181 0.6918 -2.32874 -0.02441 -0.17481 0.08399 -0.42262 0 0 0 0 0 0.03738 -0.10762 0.00491 0 1.91159 0.20038 0.0169 1.2797 0.02317 0.52566 -1.6043
HIS_166 -4.07301 0.46397 3.622 -0.40173 0.07453 0.38901 0.71554 -1.81174 -0.01082 -0.10511 -0.13903 -0.17597 0 0 0 0 0 0.05046 0.06654 0.02792 0 2.98987 -0.06313 0 -0.45461 0.26759 0.34576 1.77804
ARG_167 -2.00958 0.12634 2.17467 -0.47805 0.06099 0.24592 0.76833 -0.98952 -0.00543 -0.04262 -1.23825 0.60325 0 0 0 -0.83981 0 0.03717 -0.03656 0.01634 2.00802 0 -0.07656 0 -1.2888 0.08453 0.23647 -0.64316
PHE_168 -8.48578 1.14118 2.10735 -0.52728 0.15358 0.2663 1.15554 -2.10744 -0 -0 0.74008 -0.25453 0 0 0 0 0 0.07579 0.66159 0.16567 0 2.91815 -0.35057 0 1.0402 0.28153 0.52252 -0.49611
SER_169 -2.00683 0.06743 2.10587 -0.02313 0 0.03858 0.34637 -1.0073 -0 -0 0.26747 -1.2822 0 0 0 0 0 0.03834 0.69674 0.00647 1.18376 0 0.3442 0.60006 -0.77834 0.64256 1.02711 2.26716
LEU_170 -3.51887 0.3698 2.32531 -0.55 0.15556 0.17278 0.71584 -1.34196 -0.01233 -0.10776 0.14727 0.14687 0 0 0 0 0 0.03704 0.16418 0.05832 0.22855 0 0.40789 0 0.18072 1.70719 1.15901 2.4454
ASN_171 -3.41173 0.32724 2.63036 -0.41319 0.09685 0.84539 0.91872 -1.41254 -0.02315 -0.21287 -0.26187 -0.61749 0 0 0 0 0 0.04479 -0.00837 0.00114 0 1.87957 -0.74764 0 -0.93687 1.94594 0.8695 1.51377
PHE_172 -6.66469 1.09463 0.28519 -0.56675 0.06692 0.29939 0.26294 -1.31169 -0 -0 -0.07886 -0.01025 0 0 0 0 0 0.00978 -0.05326 0.00059 0 2.05704 -0.20352 0 1.0402 0.18697 0.74368 -2.84169
GLY_173 -1.18673 0.08233 1.95496 -0.00019 0 0 0.81266 -0.90027 -0.00249 -0.00547 -1.24514 -0.18967 0 0 0 0 0 0.02239 -0.11472 0 0 0 -1.50767 0 0.83697 0.10966 0.57369 -0.75967
ASP_174 -0.92298 0.03383 1.29434 -0.12745 0.02745 0.38755 0.19854 -0.60533 -0 -0 -0.53108 -0.41361 0 0 0 0 0 0.0136 0.01251 0.00332 0 3.7097 -0.67346 0 -2.3716 0.28593 0.25236 0.57364
GLY_175 -2.55675 0.27053 2.28073 -0.0002 0 0 1.24291 -1.24182 -0.00018 -0.00049 -0.77297 -0.22486 0 0 0 0 0 0.01067 -0.05086 0 0 0 0.49363 0 0.83697 -0.06223 0.17433 0.3994
GLY_176 -0.93752 0.04614 1.23674 -5e-05 0 0 0.38175 -0.57267 -0 -0 0.56772 -0.39 0 0 0 0 0 0.00179 -0.12192 0 0 0 0.2823 0 0.83697 -0.00842 0.15618 1.479
GLN_177 -5.4943 0.46784 4.04023 -0.30561 0.07447 0.28168 1.86925 -2.1751 -0.0072 -0.069 -1.06848 -0.64504 0 0 -0.903 0 0 0.01042 0.00061 0.04154 0 2.87956 -0.02694 0 -0.18838 -0.06269 0.3827 -0.89744
CYS:disulfide_178 -4.07105 0.52201 2.61041 -0.04116 2e-05 0.01448 1.0496 -1.44476 -0.00018 -0.00049 -0.47731 -0.24251 0 0 0 0 -0.17832 0.0168 -0.05366 0.00675 0.46099 0 0.08642 0 3.6196 -0.34083 0.49672 2.03356
VAL_179 -3.78627 0.4549 1.56196 -0.29604 0.25168 0.06994 1.11751 -1.2714 -0.015 -0.08067 -0.51669 -0.51693 0 0 0 0 0 0.01184 -0.00244 0.04127 0.22167 0 -0.46762 0 1.9342 -0.12044 0.32656 -1.08196
PHE_180 -8.69831 0.91518 2.18478 -0.76302 0.04233 0.08244 2.19336 -2.19303 -0.01373 -0.07616 -1.47913 -0.47097 0 0 0 0 0 0.01226 -0.02727 0.02963 0 2.7208 -0.1995 0 1.0402 0.08394 0.43718 -4.17902
ASN_181 -3.35092 0.14412 2.39999 -0.27642 0.0659 0.48381 0.61831 -1.30546 -0.00127 -0.00451 -0.15398 -0.86382 0 0 0 0 0 0.00536 -0.07234 0.00902 0 1.91407 -0.79553 0 -0.93687 0.30841 0.31245 -1.49967
GLN_182 -6.2287 0.39016 5.12203 -0.36383 0.06089 0.1625 3.25851 -2.59293 -0.01365 -0.09826 -5.17092 -0.05624 0 0 0 -0.83393 0 0.01532 -0.0075 0.41133 0 3.17314 -0.00035 0 -0.18838 0.48831 0.44623 -2.02627
ARG_183 -4.68526 0.17799 4.3387 -0.49422 0.05857 0.26022 1.38193 -1.99491 -0.00995 -0.08164 -2.16299 0.5381 0 0 -0.85558 0 0 0.06615 -0.04598 0.02109 1.9254 0 0.03847 0 -1.2888 0.04038 0.50315 -2.26918
PHE_184 -8.13233 0.63206 2.33999 -0.57197 0.07813 0.32901 2.18949 -2.19048 -0.02375 -0.16071 -2.91323 0.08752 0 0 0 0 0 0.0147 0.07857 0.24033 0 1.95846 -0.28201 0 1.0402 -0.19873 0.50078 -4.98397
ALA_185 -2.06671 0.07977 1.23521 -0.02326 0 0 0.34533 -0.82629 -0 -1e-05 -0.6402 -0.24108 0 0 0 0 0 0.02749 0.06913 0 0 0 0.01904 0 1.8394 -0.25223 0.62529 0.19088
LEU_186 -6.51833 0.4789 2.64106 -0.43941 0.20126 0.07698 1.24327 -2.00911 -0.02753 -0.16854 -0.99612 0.15529 0 0 0 0 0 0.01616 -0.01314 0.23577 0.73648 0 -0.3288 0 0.18072 -0.20988 0.50521 -4.23978
ASP_187 -3.41934 0.23188 4.56338 -0.25424 0.15845 0.87339 2.17201 -2.0845 -0.00588 -0.02899 -1.01995 -1.17676 0 0 -0.64072 0 0 0.03165 -0.01935 0.02247 0 1.85282 -0.83672 0 -2.3716 -0.25525 0.5634 -1.64385
THR_188 -3.12082 0.27361 2.93377 -0.13549 0.06488 0.08098 1.31228 -1.57128 -0.00592 -0.03588 -0.35287 -1.0665 0 0 0 -0.51673 0 0.07758 -0.07351 0 0.02752 0 -0.05695 2.2755 -1.0874 -0.07123 0.44138 -0.60706
ILE_189 -2.51906 0.32251 2.34624 -0.60731 0.3945 0.19173 1.35045 -1.22633 -0 -0 -1.53383 0.03027 0 0 -0.64072 0 0 0.01528 -0.11125 0.03897 1.27146 0 0.2959 0 0.73287 -0.06759 0.42769 0.71179
LEU_190 -5.38466 0.58633 2.35497 -0.51362 0.17164 0.11188 1.48068 -1.81758 -0.01186 -0.05068 -0.60011 0.23215 0 0 -0.5634 0 0 0.04454 0.24524 0.07363 0.49864 0 -0.31541 0 0.18072 -0.3193 0.80495 -2.79126
THR_191 -1.83329 0.20192 2.06772 -0.11508 0.06579 0.05971 0.5082 -1.04424 -0 -0 0.07468 -1.42024 0 0 -0.10589 0 0 0.04326 0.0159 0.01297 0.17714 0 -0.47001 2.26876 -1.0874 -0.3604 1.00221 0.06172
ALA_192 -4.24637 0.4572 2.26942 -0.02426 0 0 1.18132 -1.72039 -0 -0 -0.15745 -0.14889 0 0 0 0 0 0.08395 0.04195 0 0 0 -0.03506 0 1.8394 -0.31083 0.68988 -0.08014
ASN_193 -4.45454 0.20667 3.2974 -0.21412 0.01156 0.32797 1.20803 -1.74411 -0.00542 -0.02 -2.08771 -1.15081 0 0 0 -1.00718 0 0.12174 0.17404 0.13829 0 4.03408 -0.00768 0 -0.93687 -0.05882 0.44512 -1.72236
ASP_194 -5.04371 0.26242 5.73609 -0.18588 0.02476 0.60037 1.6622 -2.65534 -0.03144 -0.16001 -1.11521 -1.23589 0 0 0 -0.51059 0 0.51644 0.09376 0.15006 0 2.28879 -0.24801 0 -2.3716 0.16558 0.58988 -1.46734
PHE_195 -7.33535 0.34898 1.14533 -0.67963 0.11663 0.39609 0.6351 -1.62856 -0.01885 -0.14146 -0.04944 0.26432 0 0 0 0 0 0.05736 -0.06558 0.20342 0 2.28462 -0.15814 0 1.0402 0.01322 0.62317 -2.94857
TYR_196 -8.33746 0.78335 4.70499 -0.60147 0.05501 0.30616 3.17397 -3.04916 -0 -0 -4.05016 -0.18294 0 0 0 -0.51059 0 0.0239 0.02336 0.00848 0 1.89102 -0.40214 0.57225 1.2797 -0.22844 0.73807 -3.80211
GLY_197 -3.6971 0.38046 2.33757 -0.00119 0 0 1.44426 -1.55565 -0 -0 -1.80439 -0.3313 0 0 0 0 0 0.02318 -0.0814 0 0 0 -1.27629 0 0.83697 0.07242 0.65755 -2.99492
PHE_198 -7.76892 1.15447 2.16564 -0.56644 0.0387 0.28028 2.02983 -2.0434 -0 -4e-05 -1.52039 0.05994 0 0 0 0 0 0.01994 0.00221 0.0123 0 2.28158 -0.42874 0 1.0402 0.14118 0.53845 -2.56321
GLN_199 -5.9535 0.28886 5.60491 -0.35082 0.0563 0.22582 3.67254 -2.539 -0 -0 -4.6545 -0.20265 0 0 -0.6558 -0.79779 0 0.08107 -0.0132 0.00344 0 4.14486 -0.12946 0 -0.18838 0.018 0.76607 -0.62323
TRP_200 -10.4769 1.2295 2.51111 -1.07037 0.05242 0.89557 1.27189 -2.51043 -0.0284 -0.26354 -1.54201 -0.45715 0 0 0 0 0 0.05837 0.00407 0.00639 0 2.39568 -0.23666 0 1.6906 0.18948 1.18904 -5.09133
THR_201 -5.083 0.54893 5.3537 -0.10066 0.12862 0.04966 3.14669 -2.56821 -0.00649 -0.02959 -2.04388 -1.40565 0 0 -1.04497 0 0 0.2219 0.06811 0.57228 0.218 0 0.06897 2.33081 -1.0874 1.30981 1.07504 1.72266
ASP_202 -3.51472 0.37269 3.96071 -0.10754 0.0006 0.32141 1.45836 -1.83115 -0.00353 -0.04155 -0.75763 -0.40954 0 0 0 -0.86093 0 0.0649 -0.04888 0.08102 0 1.97551 -0.28379 0 -2.3716 1.15091 0.42152 -0.42324
THR_203 -4.68744 0.51821 4.35274 -0.11767 0.06357 0.06883 1.70172 -2.26233 -0.01738 -0.14896 -0.31153 -0.66974 0 0 -0.44506 0 0 0.0975 -0.06414 0.01965 0.04078 0 -0.69907 2.27901 -1.0874 0.00705 0.38092 -0.98075
TYR_204 -9.44165 0.82751 6.21137 -0.66649 0.04369 0.40293 3.81465 -3.39905 -0.02513 -0.23942 -1.63093 -0.13614 0 0 -0.59992 0 0 0.08663 0.20096 0.54302 0 2.05192 -0.27738 0.01599 1.2797 -0.06233 0.56941 -0.43065
VAL_205 -6.14586 0.37611 3.09056 -0.36102 0.19047 0.0886 2.78673 -2.20395 -0.01 -0.03661 -2.7443 -0.17733 0 0 0 0 0 0.18531 -0.04545 0.00446 0.98364 0 -0.8044 0 1.9342 -0.37411 0.70288 -2.56008
ASP_206 -5.95186 0.35648 6.83515 -0.10805 0.00622 0.31097 4.36492 -3.06482 -0.00321 -0.01148 -6.59051 -0.19574 0 0 0 -1.47471 0 0.05925 -0.04329 0.03285 0 2.61536 0.36633 0 -2.3716 -0.10795 0.51446 -4.46123
ILE_207 -7.54341 0.80958 1.41184 -0.46731 0.31319 0.10359 2.61712 -2.01354 -0.006 -0.01927 -2.29023 -0.13246 0 0 0 0 0 0.06987 -0.01943 0.0569 0.32247 0 -0.72929 0 0.73287 -0.09685 0.52298 -6.35738
TYR_208 -7.99716 0.46379 3.39492 -0.64373 0.08385 0.35099 2.08578 -2.41294 -0.02265 -0.16907 -1.87734 -0.24719 0 0 0 0 0 0.03366 0.03064 0.02521 0 2.14264 -0.16901 0.03579 1.2797 0.14063 0.6226 -2.84886
LEU_209 -6.33975 0.68339 0.39047 -0.45335 0.19824 0.08162 1.33525 -1.39167 -0 -0 -0.17903 0.23141 0 0 0 0 0 0.04728 -0.0213 0.10465 0.50535 0 -0.26934 0 0.18072 0.12262 0.60513 -4.16833
GLY_210 -2.43715 0.07878 2.32683 -0.00022 0 0 1.3892 -1.24072 -0.00601 -0.03613 0.30624 -0.27467 0 0 -0.85149 0 0 0.04714 -0.18039 0 0 0 -1.38176 0 0.83697 -0.2608 0.42678 -1.25739
GLY_211 -1.67676 0.1275 1.68167 -6e-05 0 0 0.33592 -0.87677 -0.02669 -0.23276 0.04827 -0.35803 0 0 0 0 0 0.0201 -0.09965 0 0 0 0.39277 0 0.83697 0.01172 0.3118 0.49599
THR_212 -3.1984 0.26957 3.4924 -0.18974 0.10119 0.06864 1.4704 -1.78537 -0.01017 -0.07966 -0.81744 -1.05431 0 0 0 0 0 0.02667 -0.00286 0.00083 0.75839 0 -0.62874 2.29751 -1.0874 0.13994 0.47254 0.24397
ILE_213 -6.02451 0.84057 1.04028 -0.45588 0.30417 0.10283 0.93847 -1.41528 -0.01232 -0.11033 -1.07176 -0.12788 0 0 0 0 0 0.04674 0.04295 0.34171 0.30574 0 -0.55648 0 0.73287 -0.02636 0.65132 -4.45313
THR_214 -3.99602 0.42688 2.74379 -0.20017 0.07903 0.07502 2.35435 -1.69437 -0.01543 -0.17804 -2.50031 -1.11113 0 0 0 0 0 0.14799 0.31061 0.0009 1.61612 0 -0.65084 2.30323 -1.0874 -0.2707 0.89895 -0.74753
LYS_215 -6.20032 0.30101 6.09304 -0.51816 0.19554 0.2712 3.02616 -2.52875 -0.00517 -0.01981 -5.49091 0.29634 0 0 0 -0.67692 0 0.09381 -0.01277 0.18842 2.89379 0 -0.02512 0 -1.5107 -0.02206 0.78216 -2.86922
VAL_216 -7.09011 0.77636 1.275 -0.2502 0.13463 0.04737 2.70593 -2.04337 -0 -0 -2.65485 -0.21548 0 0 0 0 0 0.07797 0.02882 0.17897 0.28248 0 -0.78706 0 1.9342 -0.09361 0.73834 -4.95462
TRP_217 -10.6348 1.33087 4.59385 -0.73585 0.38557 0.40321 2.14202 -3.20504 -0.03037 -0.25627 -2.78689 -0.44541 0 0 0 -0.1929 0 0.06942 0.05659 0.11521 0 3.48848 -0.17856 0 1.6906 0.20585 1.41844 -2.56594
VAL_218 -3.58832 0.6437 1.23942 -0.26807 0.2031 0.05211 0.95545 -1.16697 -0 -0 -0.01167 -0.14268 0 0 0 0 0 0.05046 0.01747 0.00722 0.01435 0 -0.28343 0 1.9342 0.92924 1.45792 2.04351
ASP_219 -3.70864 0.60561 3.80943 -0.11495 0.01104 0.33764 1.59565 -1.92801 -0 -0 -1.16151 -1.67605 0 0 -0.72846 0 0 0.08847 0.054 0.13485 0 2.40214 0.2307 0 -2.3716 1.11367 0.84145 -0.46457
ASN_220 -8.24267 1.51927 7.17395 -0.22762 0.12444 0.38953 3.16829 -3.80019 -0.01764 -0.09145 -2.83665 -0.82647 0 0 -0.72846 0 0 0.04805 0.01 0.04894 0 2.80686 -0.76888 0 -0.93687 1.20843 1.01946 -0.95967
ASP_221 -3.89013 0.52479 3.68338 -0.24525 0.01645 0.8408 1.44924 -1.90228 -0 -0 -2.14984 -0.28549 0 0 0 -0.45093 0 0.05753 0.01144 0.04222 0 2.39444 -0.68729 0 -2.3716 0.52648 1.13068 -1.30537
TRP_222 -11.974 1.44784 3.42323 -0.66932 0.067 0.35792 2.18109 -3.18325 -0.01115 -0.06186 -2.20887 -0.13537 0 0 -0.71606 0 0 0.01584 0.04915 0.00051 0 3.02555 -0.22924 0 1.6906 -0.00067 0.85863 -6.0724
ASN_223 -5.11897 0.56626 5.08701 -0.30402 0.02768 0.62384 3.04166 -2.63249 -0.01917 -0.1813 -2.23011 -0.807 0 0 0 0 0 0.03593 -0.00673 0.00367 0 1.8673 -0.63887 0 -0.93687 0.90259 0.5193 -0.20029
VAL_224 -7.21569 0.72168 4.63353 -0.25735 0.14316 0.05243 2.63347 -3.05289 -0.00588 -0.03286 -1.78976 -0.2232 0 0 0 0 0 0.03699 0.07993 0.0034 0.36734 0 -0.59994 0 1.9342 0.71892 0.37973 -1.47278
VAL_225 -7.47997 0.91415 2.829 -0.2608 0.15531 0.05206 2.40888 -2.54128 -0.00307 -0.00864 -2.06455 -0.28781 0 0 0 0 0 0.02505 -0.06641 0.00059 0.28994 0 -0.79612 0 1.9342 -0.33568 0.62674 -4.6084
GLU_226 -6.58457 0.57429 5.90491 -0.3117 0.03385 0.40233 3.69694 -2.95386 -0.00287 -0.01077 -4.7682 -0.40099 0 0 -0.74191 0 0 0.01533 0.01468 0.03087 0 3.11025 0.30561 0 -2.7348 -0.03116 0.62613 -3.82561
ALA_227 -4.05979 0.24875 2.87029 -0.02243 0 0 2.40865 -1.87179 -0.00307 -0.00864 -3.12394 -0.35584 0 0 0 0 0 0.00909 0.05371 0 0 0 0.23012 0 1.8394 0.42671 0.36929 -0.9895
SER_228 -4.44242 0.50829 4.30109 -0.02558 0 0.06136 2.74519 -2.04266 -0.01547 -0.21182 -2.81505 -0.22464 0 0 0 0 0 0.01561 -0.01273 0.00067 0.04444 0 -0.53815 0.62043 -0.77834 0.06617 0.47296 -2.27064
ILE_229 -6.42661 0.84879 1.32785 -0.49016 0.4634 0.12597 2.18684 -1.63121 -0.00525 -0.07076 -1.5717 -0.32137 0 0 0 0 0 0.01196 -0.0328 0.00653 0.25246 0 -0.48761 0 0.73287 -0.1649 0.64003 -4.60569
SER_230 -4.15185 0.34809 2.4106 -0.03224 0.03018 0.03145 0.70458 -1.49466 -0.03124 -0.27226 0.34871 -0.16562 0 0 0 0 0 0.03087 0.01077 0.02994 0.25931 0 0.2652 0.60227 -0.77834 0.57051 0.54076 -0.74297
TYR_231 -8.03316 1.05917 2.95935 -0.62409 0.07013 0.32142 2.26228 -2.40911 -0.00101 -0.00412 -1.28504 -0.21952 0 0 -0.56644 0 0 0.33606 0.06414 0.07875 0 2.10641 -0.2682 5e-05 1.2797 0.42003 0.56065 -1.89254
HIS_232 -2.99708 0.18996 1.9651 -0.36161 0.037 0.42293 0.16192 -1.12949 -0 -0 0.06288 -0.20956 0 0 0 0 0 0.05565 0.03361 0.11326 0 1.49948 -0.74621 0 -0.45461 0.54727 0.71241 -0.09707
TRP_233 -7.34301 1.1181 0.42961 -0.85529 0.06413 0.51255 0.32462 -1.27964 -0.00738 -0.11082 0.17022 -0.24161 0 0 0 0 0 0.01787 0.01097 0.15954 0 4.71803 -0.31063 0 1.6906 0.45169 0.70448 0.22402
ASN_234 -1.04252 0.04131 1.20546 -0.17617 0.02676 0.262 0.19184 -0.55299 -0 -0 0.56023 -0.33245 0 0 0 0 0 0.00891 0.03581 0.00087 0 1.44761 0.24363 0 -0.93687 -0.21326 0.40428 1.17445
GLN_235 -1.77066 0.14347 1.59701 -0.31685 0.04335 0.18335 0.14293 -0.75995 -0.00463 -0.08068 0.13432 -0.1875 0 0 0 0 0 0.00938 0.06733 0.00292 0 2.69847 -0.09183 0 -0.18838 0.39897 0.1383 2.15932
LEU_236 -4.61881 0.44764 0.98217 -0.57736 0.20103 0.14676 0.26373 -1.02799 -0 -0 -0.27415 0.25888 0 0 0 0 0 0.01248 0.12804 0.01195 0.5328 0 -0.11355 0 0.18072 0.82307 0.26074 -2.36185
ASN_237 -1.5343 0.06527 1.43183 -0.19474 0.02024 0.31738 0.26563 -0.76256 -0.0065 -0.0886 0.36959 -0.57258 0 0 0 0 0 0.0239 0.20418 0.01484 0 2.65088 -0.59195 0 -0.93687 0.4612 0.39606 1.5329
TYR_238 -7.55613 1.39978 1.78406 -0.65799 0.16392 0.11567 1.72856 -1.8732 -0 -0 -1.7477 -0.22371 0 0 0 0 0 0.16929 -0.06286 0.06584 0 3.56917 0.07283 0.00458 1.2797 -0.05809 0.68026 -1.14602
GLY_239 -2.1395 0.0676 2.81845 -0.00014 0 0 1.75898 -1.35087 -0 -0 -2.64149 -0.42425 0 0 -0.57198 0 0 0.11909 0.14794 0 0 0 0.55219 0 0.83697 0.73846 0.61898 0.53042
TYR_240 -9.3018 1.40248 2.63572 -0.84254 0.04862 0.16772 2.42963 -2.59209 -0.01223 -0.08996 -1.43831 -0.44473 0 0 0 0 0 0.02067 0.10297 0.00905 0 2.19546 -0.21127 0.00062 1.2797 0.85234 0.78822 -2.99973
TYR_241 -7.07899 0.63003 3.8778 -0.58818 0.05076 0.2964 2.38583 -2.49616 -0.019 -0.19572 -2.90802 -0.18258 0 0 0 0 0 0.02985 -0.00441 0.01183 0 1.86443 -0.38467 0 1.2797 -0.11902 0.83141 -2.71871
ILE_242 -6.82106 0.33195 3.6304 -0.53896 0.35932 0.11621 2.65361 -2.39374 -1e-05 -0.00017 -2.91242 -0.20341 0 0 0 0 0 0.05394 0.47418 0.05732 0.86606 0 0.1161 0 0.73287 -0.02665 0.53183 -2.97264
GLN_243 -7.5655 0.9962 6.16148 -0.35779 0.06701 0.16113 3.92911 -3.19042 -0.01193 -0.05133 -4.41924 -0.12557 0 0 -0.88672 -0.37923 0 0.06931 -0.00249 0.10051 0 3.06553 -0.14803 0 -0.18838 0.42114 0.60752 -1.7477
PHE_244 -6.68293 0.48113 2.01817 -0.57517 0.02914 0.29121 0.71791 -1.71504 -0.01238 -0.03956 -1.43183 0.18141 0 0 0 0 0 0.1555 0.20728 0.03296 0 2.27564 -0.2403 0 1.0402 0.14584 0.60959 -2.51122
VAL_245 -7.1492 0.68177 3.43815 -0.27745 0.2095 0.05696 1.88758 -2.686 -0.00515 -0.02383 0.36983 -0.18333 0 0 0 0 0 0.18579 0.00996 0.03241 0.32155 0 -0.73458 0 1.9342 -0.3282 0.69173 -1.56832
ASN_246 -3.14189 0.33522 2.85177 -0.22681 0.05683 0.38371 1.02224 -1.36806 -0.01238 -0.03956 -0.68056 -0.71328 0 0 -0.80187 0 0 0.09478 0.15404 0.07034 0 2.2077 -0.70652 0 -0.93687 0.03184 0.58874 -0.83058
ARG_247 -6.46619 0.44647 6.11473 -0.72357 0.13157 0.4931 2.87994 -2.94164 -0 -0 -1.67438 0.19814 0 0 -1.36419 -0.37923 0 0.064 -0.00726 0.28921 2.84821 0 -0.08922 0 -1.2888 0.23187 0.44748 -0.78976
THR_248 -1.692 0.07844 1.45161 -0.14987 0.07627 0.11234 0.48579 -0.77508 -0 -0 -0.15271 -1.29091 0 0 0 0 0 0.05513 0.00296 0.03205 0.07481 0 -0.2536 2.26106 -1.0874 0.23076 0.47635 -0.064
THR_249 -3.71835 0.46144 2.30593 -0.16943 0.10414 0.06222 1.07272 -1.40988 -0.00596 -0.08698 -0.36134 -0.07447 0 0 0 0 0 0.1107 -0.03079 0.00049 0.05993 0 0.03915 2.30034 -1.0874 0.01184 0.38537 -0.03033
TYR_250 -7.29744 0.84741 3.68052 -0.50722 0.18425 0.24347 1.83444 -2.43324 -0.01609 -0.11804 -2.00641 -0.24383 0 0 0 0 0 0.03322 0.00724 0.00628 0 4.06441 -0.3857 0.00202 1.2797 -0.35473 0.38952 -0.79023
TYR_251 -9.45289 0.77706 4.1771 -0.60639 0.05864 0.3288 3.20121 -2.79844 -0.01758 -0.1368 -3.09579 -0.16798 0 0 0 0 0 0.00478 0.08994 0.01423 0 1.86643 -0.34222 8e-05 1.2797 -0.30529 0.47439 -4.65103
ALA_252 -4.03193 0.26112 2.92215 -0.02476 0.00018 0 2.30565 -1.83749 -0.00332 -0.01109 -2.9107 -0.37781 0 0 0 0 0 0.0343 -0.01989 0 0 0 0.63939 0 1.8394 0.22207 0.28829 -0.70443
TYR_253 -7.20743 0.81475 1.95687 -0.47552 0.2087 0.21391 2.08322 -1.79739 -0.01422 -0.15194 -1.81554 -0.40928 0 0 0 0 0 0.03487 -0.03857 0.08555 0 4.67743 -0.02165 0.00547 1.2797 0.42072 0.58668 0.43633
ASN_254 -4.50499 0.63982 4.1023 -0.16896 0.02832 0.2481 1.61683 -2.10799 -0.00332 -0.01109 -0.24848 -0.16427 0 0 0 0 0 0.0109 0.09598 0.00104 0 1.74941 0.20523 0 -0.93687 0.9474 0.7542 2.25356
ASN_255 -5.41591 0.65399 5.41313 -0.37595 0.05988 0.7661 2.45937 -2.7075 -0.01052 -0.05505 -0.22059 -0.85188 0 0 -1.10423 0 0 0.05066 0.24087 0.00012 0 1.65945 -1.04946 0 -0.93687 0.53794 0.62766 -0.2588
THR_256 -2.60588 0.32685 1.373 -0.13902 0.08438 0.09067 0.27064 -1.00682 -0 -0 0.67653 -1.10069 0 0 0 0 0 1.53364 -0.05814 0.00562 0.04194 0 -0.15248 2.29141 -1.0874 -0.27556 0.74935 1.01804
GLY_257 -0.88596 0.10236 0.81769 -0.00012 0 0 0.187 -0.4705 -0 -0 0.05691 -0.3251 0 0 0 0 0 1.63324 -0.0607 0 0 0 -1.51456 0 0.83697 0.98505 0.5497 1.91197
GLY_258 -1.4536 0.46473 1.49302 -0.00028 0 0 0.49792 -0.81827 -0 -0 0.09605 -0.21131 0 0 0 0 0 0.48631 -0.10366 0 0 0 -1.50697 0 0.83697 1.66034 0.36707 1.80833
SER_259 -4.70561 1.02972 4.8813 -0.02339 0 0.02141 1.49049 -2.38292 -0.01614 -0.16315 0.05401 0.08069 0 0 0 0 0 0.43675 -0.05603 0 0.43655 0 0.12729 0.61576 -0.77834 0.94583 0.94723 2.94144
ASN_260 -3.83525 0.66185 3.60403 -0.19058 0.02362 0.31763 0.57998 -2.02398 -0.00896 -0.13409 0.99688 -0.84619 0 0 0 0 0 0.12864 1.03713 0.08528 0 1.58564 -0.22576 0 -0.93687 0.2321 1.6307 2.6818
TYR_261 -9.06504 1.05251 4.68525 -0.68457 0.03491 0.17037 2.76473 -2.93399 -0.00062 -0.01532 -0.45745 -0.36559 0 0 0 -0.8238 0 0.08408 0.56242 0.54852 0 1.94714 -0.50657 0.00968 1.2797 0.21842 2.16981 0.67459
THR_262 -4.96222 0.95163 3.25072 -0.13655 0.0524 0.04511 1.17427 -1.91859 -0.01288 -0.20525 1.10732 0.52568 0 0 0 0 0 0.04949 0.33446 0.04528 1.04607 0 -0.58255 2.33659 -1.0874 1.07142 1.7418 4.82682
HIS_D_263 -3.46389 0.86564 2.48857 -0.36573 0.00226 0.46614 0.91228 -1.47593 -0.02479 -0.19737 -0.93289 -0.24435 0 0 0 0 0 0.17494 -0.02773 0.02239 0 1.65086 -0.39122 0 -0.45461 1.53968 0.84059 1.38483
LEU_264 -7.0702 0.59141 2.83304 -0.70184 0.31083 0.2671 1.59861 -2.03696 -0.00865 -0.03422 0.58884 0.0771 0 0 0 0 0 0.35593 0.32054 0.20859 1.77404 0 0.38274 0 0.18072 0.7847 0.6596 1.08191
GLN_265 -5.22543 0.33068 3.95277 -0.29425 0.05236 0.14048 1.49064 -1.95077 -0.0083 -0.03897 -1.50206 0.07572 0 0 0 0 0 0.15402 0.03261 0.05877 0 3.43615 0.0808 0 -0.18838 0.05779 0.44156 1.0962
LEU_266 -7.94257 0.99144 1.43557 -0.47775 0.30464 0.12765 0.96397 -1.59373 -0.00011 -0.00182 -2.00757 -0.00947 0 0 0 0 0 0.03243 0.0156 0.55767 1.48234 0 -0.06641 0 0.18072 -0.15608 0.41242 -5.75103
SER_267 -3.67282 0.24747 3.65216 -0.02888 2e-05 0.05053 2.34127 -1.81754 -0 -0 -2.06413 -0.93537 0 0 0 0 0 0.03285 -0.00768 0.00401 0.37532 0 0.04006 0.60006 -0.77834 0.09344 0.38747 -1.4801
GLU_268 -4.80613 0.30441 3.6874 -0.2793 0.05663 0.32662 0.67324 -1.73951 -0.05431 -0.23379 -0.44315 -0.25029 0 0 0 0 0 0.04561 0.04878 0.07895 0 3.02812 0.01747 0 -2.7348 0.04559 0.28946 -1.93899
CYS:disulfide_269 -4.85895 0.29323 3.4935 -0.04127 0 0.01553 1.5994 -1.80983 -0.00272 -0.01085 -0.72308 -0.23546 0 0 0 0 -0.3185 0.0206 -0.02505 0.0577 0.34655 0 0.15138 0 3.6196 -0.13301 0.33825 1.777
HIS_270 -1.78883 0.04641 1.8427 -0.8561 0.03654 0.99328 0.21528 -0.85185 -0.00729 -0.07937 -0.16686 -2.9105 0 0 0 0 0 0.0521 -0.04584 0.08331 0 1.9458 -0.12182 0 -0.45461 -0.29704 0.46558 -1.89911
SER_271 -2.60832 0.13616 3.17758 -0.01978 0 0.02957 1.00441 -1.42969 -0.03456 -0.16009 -0.56989 -1.04406 0 0 -0.0986 0 0 0.75022 -0.00015 0.00132 1.29552 0 -0.49971 0.6132 -0.77834 -0.05598 0.5395 0.2483
ASP_272 -3.3603 0.48769 3.50153 -0.10793 0.00624 0.31742 1.07629 -1.61804 -0.0149 -0.12532 -2.41664 -1.15594 0 0 -0.90244 0 0 0.13726 -0.01117 0.00012 0 2.31924 -0.30516 0 -2.3716 0.06321 0.37295 -4.10749
TYR_273 -2.6234 0.23232 2.53707 -0.67343 0.0579 0.40489 0.86019 -1.23422 -0 -0 -1.43912 -0.4188 0 0 -0.80384 0 0 0.22779 -0.04188 0.0247 0 1.87636 0.15738 0.00164 1.2797 -0.04743 0.25543 0.63323
CYS:disulfide_274 -4.0475 0.64218 3.15147 -0.06048 0.00016 0.04385 1.61749 -1.72068 -0.05478 -0.24834 -1.95342 -0.18291 0 0 0 0 -0.3185 0.03447 0.26681 0.18481 0.5267 0 0.30151 0 3.6196 0.3013 0.32833 2.43206
ALA_275 -2.33027 0.19358 0.32357 -0.03104 0.01598 0 0.03768 -0.69889 -0 -0 0.54349 -0.47971 0 0 0 0 0 0.02604 0.06219 0 0 0 -0.11293 0 1.8394 0.50284 0.37288 0.26479
GLY_276 -3.67502 0.58715 2.3983 -6e-05 0 0 1.59664 -1.65894 -0 -0 -0.77142 -0.36625 0 0 0 0 0 0.10797 0.09406 0 0 0 1.00446 0 0.83697 1.03652 0.3235 1.51388
TYR_277 -4.34976 0.60675 2.25003 -0.69538 0.08041 0.44575 1.13278 -1.70116 -0.0232 -0.10359 -0.96044 -0.33304 0 0 -0.45755 0 0 0.03238 -0.047 0.23018 0 2.00129 0.19489 0.00039 1.2797 0.80206 0.54514 0.93063
ALA_278 -3.20676 0.26546 2.01576 -0.02635 0.00087 0 1.49472 -1.40152 -0 -0 0.11392 -0.28092 0 0 0 0 0 0.01198 -0.04698 0 0 0 0.06118 0 1.8394 -0.15984 0.64656 1.32748
LYS_279 -2.6246 0.14762 2.4258 -0.31319 0.0265 0.15392 1.01153 -1.14039 -0 -0 0.23067 0.00895 0 0 0 0 0 0.04442 -0.06188 0.01858 1.83244 0 -0.02807 0 -1.5107 -0.55536 0.41199 0.07825
ASN_280 -3.37675 0.15317 3.18703 -0.18952 0.02973 0.31103 1.357 -1.60601 -0.00953 -0.03445 -1.7971 -0.35234 0 0 -0.92137 0 0 0.01755 -0.03155 0.0029 0 1.74324 -0.02031 0 -0.93687 -0.55539 0.39144 -2.6381
VAL_281 -3.97288 0.27557 1.19025 -0.2696 0.16025 0.05502 0.99798 -1.19906 -0 -0 -0.24879 -0.21179 0 0 0 0 0 0.00359 -0.05343 0.00585 0.29681 0 -0.73616 0 1.9342 -0.43028 0.29416 -1.90829
PHE_282 -7.73181 0.75865 -0.23116 -0.89141 0.05647 0.4945 0.89414 -1.09899 -0.00932 -0.02961 -0.0674 -0.21704 0 0 0 0 0 0.00312 -0.0147 0.0252 0 1.5491 -0.60258 0 1.0402 -0.31165 0.23753 -6.14674
VAL_283 -2.95327 0.6009 1.22388 -0.28829 0.20382 0.06793 0.59314 -0.95199 -0.00809 -0.08322 -0.87879 -0.35837 0 0 0 0 0 0.01741 -0.04225 0.00035 0.16653 0 -0.57017 0 1.9342 -0.29227 0.82896 -0.78961
PRO_284 -5.52777 0.66357 2.70115 -0.18086 0.03518 0.12755 1.11597 -1.38979 -0.01846 -0.10934 -1.04121 0.03924 0 0 0 0 0 0.02496 0.08471 0.00565 0.16596 0 -0.7731 0 -2.4119 0.09802 0.921 -5.46944
VAL_285 -2.56944 0.2934 2.09376 -0.31535 0.22758 0.07217 1.00902 -1.15922 -0 -0 -0.88761 -0.00073 0 0 0 0 0 0.07048 -0.0177 3e-05 0.22091 0 0.16113 0 1.9342 0.69361 0.40026 2.22648
ASP_286 -3.57467 0.21847 5.02919 -0.27689 0.1565 0.94102 1.94389 -2.09301 -0 -0 -1.93964 -3.49328 0 0 -0.58793 0 0 0.12366 -0.01496 0.48719 0 2.27413 -0.31948 0 -2.3716 0.42751 0.63977 -2.43014
GLY_287 -4.35971 0.48759 3.79585 -6e-05 0 0 2.40616 -2.1573 -0 -0 -2.70745 -0.40319 0 0 0 0 0 0.0327 -0.14969 0 0 0 -1.47147 0 0.83697 -0.46669 0.6661 -3.49018
LYS_288 -6.28349 0.28604 6.82868 -0.34929 0.06373 0.18365 2.72917 -2.66979 -0.00809 -0.08322 -5.18302 0.09241 0 0 -0.58793 -0.49892 0 0.02322 0.19788 0.16144 1.96007 0 -0.056 0 -1.5107 -0.63267 0.40103 -4.93578
ILE_289 -7.36238 0.95302 0.06766 -0.46219 0.27392 0.09341 1.2315 -1.31139 -0.01382 -0.08086 -0.70405 0.30146 0 0 -0.9731 0 0 0.03174 -0.01815 0.02829 0.42359 0 -0.47644 0 0.73287 -0.39667 1.40772 -6.25388
PRO_290 -4.39921 0.85264 2.43608 -0.11248 0.00054 0.08329 0.80484 -1.05705 -0.00082 -0.00218 -1.51738 0.32115 0 0 0 0 0 0.0101 0.00123 0.04416 0.13297 0 -1.20641 0 -2.4119 -0.48747 1.53809 -4.96981
GLU_291 -1.81281 0.1959 2.14717 -0.48914 0.23289 1.58777 0.40267 -0.95294 -0 -0 -0.32603 -2.46076 0 0 0 0 0 0.01533 0.01385 0.02534 0 4.28175 0.11914 0 -2.7348 -0.3944 0.4276 0.27854
SER_292 -0.92564 0.095 1.18702 -0.02935 0.01312 0.02863 0.22387 -0.52811 -0 -0 0.19524 -0.05513 0 0 0 0 0 0.00331 -0.09313 0.0024 0.07092 0 0.1388 0.6 -0.77834 -0.05596 0.27113 0.3638
PHE_293 -7.09518 0.78895 2.04806 -0.77364 0.04858 0.05092 1.32132 -1.92811 -0.00082 -0.00218 -0.06326 -0.44499 0 0 0 0 0 0.00886 0.00259 0.01839 0 2.84177 -0.23269 0 1.0402 -0.03579 0.45508 -1.95197
SER_294 -2.59346 0.18232 2.35006 -0.03683 0.00125 0.06766 1.14978 -1.29675 -0.00656 -0.05193 0.36862 -0.92024 0 0 -0.70868 0 0 0.04728 -0.0254 0.05408 0.56533 0 0.36793 0.60018 -0.77834 -0.07203 0.41451 -0.3212
PHE_295 -8.58806 0.81195 2.05994 -0.58221 0.05181 0.29886 1.87445 -2.11082 -0.01793 -0.10552 -1.02602 -0.09729 0 0 0 0 0 0.02769 0.00552 0.09423 0 1.99639 -0.26519 0 1.0402 -0.01514 0.29171 -4.25542
SER_296 -1.7368 0.09443 2.48638 -0.02967 0.0004 0.04909 1.25196 -1.11239 -0 -0 -0.38287 -0.92564 0 0 -0.70868 0 0 0.01339 -0.06386 0.00945 0.15914 0 -0.2783 0.60039 -0.77834 -0.33136 0.26245 -1.42082
ASN_297 -4.5484 0.44113 4.1855 -0.36536 0.09656 0.70694 1.38883 -2.11909 -0.00656 -0.05193 0.38411 -1.60961 0 0 0 0 0 0.03585 0.04358 0.08418 0 2.25438 -0.59503 0 -0.93687 -0.4406 0.23981 -0.81257
TRP_298 -10.0547 0.84604 3.1749 -0.6532 0.01537 0.27325 2.63887 -2.77455 -0 -0 -0.89954 -0.26957 0 0 0 0 0 0.03636 -0.04655 0.11424 0 1.72316 0.08182 0 1.6906 0.04514 0.4594 -3.59892
PHE_299 -7.9645 0.52918 4.37834 -0.57067 0.12308 0.29526 1.84565 -2.75441 -0.0086 -0.09094 -2.36033 0.10593 0 0 -1.59284 0 0 0.06662 0.12843 0.00381 0 2.10397 -0.33836 0 1.0402 0.06499 0.58945 -4.40573
LEU_300 -5.53721 0.90239 0.64158 -0.50779 0.40294 0.10043 0.53428 -1.19696 -0.00149 -0.00413 -0.55871 0.27112 0 0 0 0 0 0.2023 0.03592 0.18583 0.41033 0 -0.26838 0 0.18072 -0.39853 0.77677 -3.82858
LEU_301 -6.54116 0.75744 1.59833 -0.48256 0.18702 0.09582 1.98486 -1.64383 -0 -0 -1.8529 0.18966 0 0 -2.16526 0 0 0.06724 -0.02872 0.39832 0.64643 0 -0.36029 0 0.18072 -0.36843 1.00031 -6.33698
SER_302 -4.43658 0.2564 5.2188 -0.02784 0 0.04677 3.82462 -2.4769 -0.00149 -0.00413 -3.46715 -1.11307 0 0 -1.60774 0 0 0.0271 0.1632 0.05612 0.72973 0 -0.35698 0.62505 -0.77834 -0.13546 0.72552 -2.73234
ASP_303 -4.02491 0.40105 4.74849 -0.23102 0.07838 0.77855 1.22054 -1.85554 -0.01801 -0.12194 -2.57078 -3.49905 0 0 0 -0.69581 0 0.01376 -0.05284 0.23112 0 3.32961 -0.20228 0 -2.3716 -0.18028 0.42514 -4.59742
LYS_304 -3.02431 0.33665 4.55167 -0.48467 0.09595 0.37657 1.51925 -1.76274 -0.02558 -0.15837 -2.93279 -0.18577 0 0 -0.82508 -0.69581 0 0.04118 0.01661 0.1892 2.62027 0 -0.18823 0 -1.5107 0.17326 0.4659 -1.40754
SER_305 -2.12408 0.22953 2.42648 -0.02675 0 0.06376 1.06406 -1.12384 -0.02558 -0.15837 -1.02747 -0.30572 0 0 -0.78265 0 0 0.01331 0.02171 0.00031 0.0373 0 -0.53456 0.6001 -0.77834 0.29116 0.33542 -1.80421
THR_306 -1.54345 0.09985 1.01884 -0.11632 0.05931 0.08493 0.09731 -0.59495 -0.00045 -0.00142 -0.08779 -0.6361 0 0 0 0 0 0.03367 0.02437 0.0013 0.17569 0 -0.30604 2.29462 -1.0874 -0.18461 0.11234 -0.55631
LEU_307 -5.28155 0.81673 1.62742 -0.5346 0.13489 0.11679 0.46233 -1.56144 -0.01909 -0.12179 -0.00934 0.2912 0 0 0 0 0 0.01223 -0.02847 0.00312 0.69838 0 -0.37185 0 0.18072 -0.21028 0.29802 -3.49656
VAL_308 -5.2841 0.62538 2.12525 -0.29687 0.17125 0.06539 1.78804 -1.91463 -0.00045 -0.00142 -2.11208 -0.29383 0 0 0 0 0 0.01815 0.14051 0.07915 0.15288 0 -0.46716 0 1.9342 -0.00194 0.42004 -2.85223
GLN_309 -4.2413 0.4563 2.58042 -0.23336 0.01352 0.16428 0.86589 -1.47436 -0 -0 -0.69294 -0.64651 0 0 0 -0.64469 0 0.04692 0.07524 0.02139 0 3.14087 -0.12813 0 -0.18838 0.03703 0.37601 -0.4718
GLY_310 -2.49226 0.09352 2.79135 -0.00072 0 0 1.78752 -1.40912 -0.01568 -0.07898 -1.89424 -0.26302 0 0 0 0 0 0.05971 -0.0939 0 0 0 -1.54217 0 0.83697 0.32718 0.27723 -1.61661
ARG_311 -6.40536 0.52048 6.04184 -0.72573 0.10839 0.46968 2.15967 -2.61836 -0.01066 -0.03752 -3.75803 0.45167 0 0 -0.54459 -1.4096 0 0.02959 -0.03265 0.12472 2.11214 0 0.19856 0 -1.2888 0.44357 0.32338 -3.84762
VAL_312 -4.20799 0.42042 2.2511 -0.30646 0.18334 0.06591 2.05629 -1.66349 -0.01494 -0.05255 -2.1419 -0.52756 0 0 0 0 0 0.02335 0.00429 0.02444 0.24533 0 -0.34277 0 1.9342 -0.16839 0.38545 -1.83192
LEU_313 -4.82157 0.39063 0.61928 -0.52091 0.10488 0.11736 0.24385 -1.10557 -0 -0 -0.33659 0.1599 0 0 0 0 0 0.03092 0.07132 0.04225 0.70345 0 -0.29137 0 0.18072 -0.21133 0.47542 -4.14736
SER_314 -3.63196 0.05284 4.22662 -0.02822 0 0.04218 2.62393 -1.98878 -0.00271 -0.00928 -1.80205 -0.86959 0 0 0 -0.88925 0 0.02105 -0.01485 0.00663 1.0758 0 -0.3989 1.74183 -0.77834 -0.02725 0.52301 -0.12729
ARG_315 -5.51109 0.48657 5.29872 -1.11899 0.26915 0.66198 1.37352 -2.22894 -0 -0 -2.48172 0.51844 0 0 0 -1.06468 0 0.02553 0.01884 0.0924 2.83531 0 0.10689 0 -1.2888 0.09164 0.50149 -1.41375
GLN_316 -8.71783 0.81886 6.79811 -0.4732 0.05659 0.4125 4.42276 -3.5249 -0.00887 -0.09198 -5.18332 -0.72693 0 0 -2.16526 -0.88925 0 0.02762 0.12066 0.15153 0 2.67285 -0.0631 0 -0.18838 0.00623 1.08171 -5.4636
PRO_317 -7.27863 1.23197 2.67112 -0.17986 0.07135 0.12508 1.1716 -1.32496 -0 -0 -1.10247 0.07482 0 0 -0.48919 0 0 0.02447 0.00444 0.00966 0.1877 0 -0.89239 0 -2.4119 0.16774 0.98647 -6.95298
VAL_318 -6.63774 0.53646 1.18472 -0.32013 0.23664 0.07682 1.81407 -1.84043 -0.02717 -0.15893 -2.09095 -0.66898 0 0 -0.5877 0 0 0.02706 0.59628 0.00017 0.20139 0 0.32718 0 1.9342 0.86795 0.4374 -4.09171
PHE_319 -7.65389 0.80371 4.84573 -0.78286 0.12546 0.18162 3.17898 -2.97148 -1e-05 -3e-05 -2.32652 -0.70842 0 0 0 0 0 0.01102 0.09835 0.01472 0 2.9406 -0.24671 0 1.0402 0.7279 0.71899 -0.00265
VAL_320 -7.4734 0.8111 1.71626 -0.29139 0.18798 0.07022 1.47863 -2.15066 -0.01846 -0.10934 -0.98366 -0.28175 0 0 0 0 0 0.05629 -0.01988 0.01675 0.09486 0 -0.25753 0 1.9342 0.10842 0.66468 -4.44667
GLN_321 -3.84057 0.2163 2.4883 -0.85008 0.12144 0.90579 0.95767 -1.34615 -0 -0 -1.00752 -0.90222 0 0 0 0 0 0.05775 -0.04803 0.00845 0 3.60978 -0.11588 0 -0.18838 -0.07481 0.28786 0.2797
CYS:disulfide_322 -5.40762 0.38493 3.10205 -0.05196 0 0.03609 1.81294 -1.84353 -0 -0 -1.38495 -0.4912 0 0 0 0 -0.68121 0.06719 0.00685 0.00123 0.22453 0 -0.2944 0 3.6196 0.29022 0.24063 -0.36862
LEU_323 -6.27447 0.74001 0.19163 -0.62499 0.26234 0.23271 1.0576 -1.09331 -0 -0 -0.32206 -0.01932 0 0 0 0 0 0.04048 -0.06524 0.20796 1.27766 0 -0.15049 0 0.18072 0.4199 0.30738 -3.63149
ARG_324 -6.91236 0.45292 4.63139 -0.68771 0.13205 0.51136 2.67853 -2.47909 -0 -0 -2.28423 0.0099 0 0 0 0 0 0.00392 0.38239 0.10574 2.3183 0 0.05203 0 -1.2888 0.80693 1.09432 -0.47241
PRO_325 -4.50023 0.64162 1.20567 -0.157 0.00304 0.11181 0.46697 -0.76668 -0 -0 -0.77985 0.10136 0 0 0 0 0 0.00837 0.06903 0.00917 0.31535 0 -0.89835 0 -2.4119 0.32839 1.25943 -4.99382
VAL_326 -6.85693 0.7984 3.5559 -0.29202 0.24021 0.07231 2.80847 -2.44068 -0 -0 -2.35999 -0.52715 0 0 0 0 0 0.03882 0.12005 0.04173 0.2205 0 -0.37545 0 1.9342 -0.27849 1.22503 -2.07508
PRO_327 -4.44571 0.43826 2.18717 -0.13889 0.01587 0.10136 1.10681 -1.2035 -0.017 -0.12327 -0.51396 0.13817 0 0 0 0 0 0.10873 -0.05126 0.04318 0.14834 0 -0.8359 0 -2.4119 -0.25109 1.42169 -4.2829
THR_328 -5.76958 0.56238 3.86227 -0.13398 0.14485 0.06727 2.23904 -2.36843 -0.00382 -0.01503 -2.06698 -0.82209 0 0 -0.76885 0 0 0.08167 -0.04421 0.01086 0.06534 0 -0.17324 2.24769 -1.0874 -0.59832 0.97214 -3.5984
TRP_329 -10.1164 2.05152 4.22411 -1.13855 0.25344 0.7705 2.36332 -3.33136 -0.00398 -0.06744 -0.44709 -0.16141 0 0 0 0 0 0.14699 0.03853 0.02212 0 2.38942 -0.0024 0 1.6906 -0.34765 1.53696 -0.12875
SER_330 -2.3375 0.24606 2.84964 -0.0171 0 0.031 1.16278 -1.27945 -0.03068 -0.33 -0.86899 -1.16305 0 0 0 0 0 0.05541 -0.02952 0.01803 0.46417 0 0.03945 0.61049 -0.77834 1.31264 1.21969 1.17473
ASN_331 -4.02068 0.37732 4.369 -0.3221 0.16723 0.58206 2.0397 -2.01233 -0.03195 -0.32447 -1.88199 -0.85024 0 0 0 -0.86093 0 0.02056 -0.01748 0.00263 0 1.85664 -0.78557 0 -0.93687 1.71277 0.26277 -0.65394
ASN_332 -5.87682 0.57097 5.0743 -0.21096 0.03918 0.34326 3.00528 -2.71366 -0.02715 -0.28845 -1.26468 -0.46731 0 0 -0.76885 0 0 0.0208 0.04599 0.18361 0 2.49202 -0.59096 0 -0.93687 0.50338 0.6114 -0.25553
THR_333 -4.06202 0.53904 3.89291 -0.16375 0.07557 0.05706 2.4446 -1.94145 -0.00655 -0.0693 -2.41575 -0.47078 0 0 0 -0.6616 0 0.00724 0.00291 0.06968 0.31711 0 0.00972 2.39949 -1.0874 0.31676 0.53817 -0.20837
ALA_334 -3.9709 0.31224 2.27044 -0.01819 0 0 2.11676 -1.81495 -0.00166 -0.01008 -1.865 -0.38268 0 0 0 0 0 0.01849 0.06246 0 0 0 -0.46179 0 1.8394 0.1771 0.37128 -1.35708
VAL_335 -4.53409 0.41803 1.24776 -0.26868 0.14853 0.0562 0.50541 -1.47258 -0 -0 -0.24637 -0.38913 0 0 0 0 0 0.01539 -0.07722 0.03539 0.23769 0 -0.76773 0 1.9342 -0.15878 0.44892 -2.86706
VAL_336 -7.00076 0.66206 2.10662 -0.31158 0.21985 0.06787 2.73356 -2.22102 -0 -0 -3.00003 -0.57349 0 0 0 0 0 0.08589 0.24356 0.00932 1.09971 0 -0.61558 0 1.9342 -0.30504 0.41557 -4.44928
HIS_337 -5.93849 0.28689 4.4282 -0.45944 0.04449 0.50524 1.90227 -2.32002 -0.01581 -0.14622 -1.47585 -0.19098 0 0 -0.88908 0 0 0.27597 0.007 0.11103 0 2.22737 -0.05982 0 -0.45461 -0.13801 0.38513 -1.91475
PHE_338 -9.44357 0.74245 2.77275 -0.54087 0.02779 0.24103 1.81277 -2.51079 -0.01217 -0.1419 -2.3956 -0.11406 0 0 0 0 0 0.20449 -0.04604 0.23548 0 2.30529 0.02798 0 1.0402 -0.26082 0.37316 -5.68245
ASN_339 -3.56365 0.33666 2.97817 -0.29009 0.0151 0.57998 0.80269 -1.60319 -0.01217 -0.1419 0.10876 -0.67531 0 0 0 0 0 0.02728 0.08805 0.00072 0 2.73216 -0.53014 0 -0.93687 0.03993 0.34929 0.30545
ASN_340 -3.19775 0.09395 3.43701 -0.19749 0.03005 0.33391 1.23889 -1.73362 -0 -0 -0.81058 -1.02389 0 0 0 0 0 0.01703 -0.08747 0.0543 0 2.01707 -1.02976 0 -0.93687 -0.12756 0.39445 -1.52834
ASP_341 -6.81212 0.44338 9.09662 -0.17457 0.01342 0.53772 4.67472 -3.90416 -0 -0 -6.42123 -0.93326 0 0 -1.76254 -0.40585 0 0.05253 -0.07957 0.00088 0 3.13706 -0.02979 0 -2.3716 -0.63349 0.43438 -5.13748
VAL_342 -2.64891 0.22878 1.40448 -0.37431 0.33444 0.09119 0.76616 -1.06117 -0 -0 0.45261 -0.17343 0 0 0 0 0 0.03614 -0.17347 3e-05 0.60548 0 0.41288 0 1.9342 -0.22922 0.42857 2.03445
PHE_343 -5.58791 0.53933 2.71817 -0.61889 0.03301 0.35779 1.86405 -1.68007 -0 -0 -2.70567 0.06422 0 0 -0.87346 0 0 0.0127 -0.03761 0.1491 0 2.11281 -0.07389 0 1.0402 -0.12376 0.4988 -2.31107
CYS:disulfide_344 -5.76983 0.89652 4.05756 -0.04552 0.01165 0.02044 2.03144 -2.1094 -0.01187 -0.06854 -0.78409 -0.34085 0 0 0 0 -0.68121 0.01643 0.59684 0.15323 0.58649 0 -0.2339 0 3.6196 0.77504 1.19016 3.9102
PRO_345 -1.61888 0.3107 1.10307 -0.06756 0 0.04208 0.28247 -0.47203 -0 -0 0.23436 0.57331 0 0 0 0 0 0.01126 -0.0658 0.03153 0.15247 0 -0.71094 0 -2.4119 1.22446 1.36851 -0.01288
ASN_346 -1.64826 0.1492 1.5061 -0.36559 0.0618 0.73554 0.52292 -0.80299 -0.0081 -0.03578 0.00589 -0.6604 0 0 0 0 0 0.06502 -0.01684 2e-05 0 1.76606 -0.77899 0 -0.93687 0.93298 0.59034 1.08203
VAL_347 -5.72039 0.89678 2.3965 -0.27045 0.187 0.0558 1.58918 -1.84128 -0.01187 -0.06854 -2.03172 -0.16212 0 0 0 0 0 0.04542 0.35648 0.0262 0.52049 0 -0.75123 0 1.9342 0.4722 0.51765 -1.85969
THR_348 -3.07779 0.29727 1.35665 -0.12189 0.08438 0.08879 0.7849 -1.06947 -0.0081 -0.03578 -0.66331 -0.61172 0 0 0 0 0 0.05383 0.07253 0.008 0.1295 0 -0.36296 2.25955 -1.0874 -0.29933 0.8097 -1.39263
ALA_349 -3.54496 0.16749 1.57884 -0.01952 0 0 1.12881 -1.37913 -0 -0 -1.24709 -0.35641 0 0 0 0 0 0.05435 -0.004 0 0 0 -0.49335 0 1.8394 -0.15325 0.53815 -1.89065
ASP_350 -4.38781 0.2463 4.1642 -0.10488 0.00038 0.31503 2.53945 -2.07159 -0 -0 -3.5832 -0.34832 0 0 0 0 0 0.03663 -0.05027 0.01363 0 1.94794 -0.18056 0 -2.3716 -0.01121 0.32078 -3.5251
VAL_351 -7.4085 0.45062 3.21174 -0.25955 0.15682 0.05238 2.36892 -2.51603 -0.00123 -0.00339 -1.84265 -0.20033 0 0 0 0 0 0.00996 0.27448 0.00041 0.3691 0 -0.70077 0 1.9342 -0.15695 0.41661 -3.84416
LEU_352 -8.24318 0.90417 1.72869 -0.47398 0.18418 0.10815 2.51928 -2.19937 -0 -0 -2.179 -0.00568 0 0 0 0 0 0.0087 0.09812 0.01802 1.06023 0 -0.30532 0 0.18072 -0.09851 0.55282 -6.14199
ARG_353 -10.0759 0.37432 8.43969 -0.87078 0.27037 0.51528 3.62778 -4.05891 -0.00671 -0.07474 -1.40545 0.47674 0 0 -0.76753 0 0 0.03086 -0.05062 0.15116 2.45405 0 -0.15428 0 -1.2888 -0.05666 0.83493 -1.63521
PHE_354 -8.88318 1.19356 2.0307 -0.62456 0.03732 0.35497 2.15781 -2.24715 -0.00495 -0.06404 -1.19742 -0.37264 0 0 0 0 0 0.01516 0.00916 0.00138 0 1.86618 0.18447 0 1.0402 0.77804 0.75869 -2.96631
ASN_355 -6.29559 0.19831 5.59258 -0.19058 0.01353 0.29901 2.64472 -2.83219 -0.00418 -0.08232 -2.04484 -0.52457 0 0 0 0 0 0.00614 -0.01478 0.05641 0 2.64162 -0.58604 0 -0.93687 0.92099 0.65832 -0.48032
LEU_356 -7.20642 0.7524 1.96581 -0.63351 0.25603 0.11338 1.37038 -2.03753 -0.00495 -0.06404 -0.63745 0.39677 0 0 0 0 0 0.0431 0.38745 1.63225 1.57793 0 -0.33684 0 0.18072 -0.11291 0.87924 -1.4782
ASN_357 -5.78483 0.72472 5.18807 -0.29903 0.04887 0.53828 2.40755 -2.54505 -0 -0 -2.00944 -0.80758 0 0 0 -0.97144 0 0.08225 0.22032 0.02222 0 1.84126 -0.52713 0 -0.93687 0.00026 0.85952 -1.94803
PHE_358 -7.47808 1.62043 3.43386 -0.45795 0.00652 -0.05721 2.97493 -2.38774 -0 -0 -1.05449 -0.00346 0 0 0 0 0 0.37369 -0.02512 0.05344 0 3.43648 1.2694 0 1.0402 2.03519 1.01276 5.79284
SER_359 -3.94207 1.359 3.90024 -0.03002 0.00513 0.02615 2.54093 -1.98279 -0.01417 -0.1462 -2.21739 0.25028 0 0 -0.88298 0 0 0.1761 -0.06003 0.11965 0.09227 0 0.95092 1.7225 -0.77834 2.53883 1.12663 4.75464
ASP_360 -4.74488 0.65014 5.93514 -0.22146 0.06279 0.72525 1.52501 -2.57022 -0.01739 -0.23529 0.32451 -0.79941 0 0 0 0 0 0.23163 0.10813 0.21494 0 2.08876 -0.72056 0 -2.3716 0.55374 0.71348 1.45272
THR_361 -3.01803 0.24232 2.51128 -0.1679 0.06614 0.05936 0.96422 -1.42765 -0.00309 -0.06263 -1.4891 0.03357 0 0 0 0 0 0.08165 -0.0653 0.03678 0.04386 0 0.04619 2.29963 -1.0874 -0.28119 0.53508 -0.6822
ASP_362 -5.44409 0.57175 6.6416 -0.22352 0.07153 0.78292 2.63877 -2.90258 -0.00946 -0.02897 -3.19007 -1.70291 0 0 0 -0.87521 0 0.01611 0.19087 0.79266 0 2.28614 -0.39424 0 -2.3716 -0.04869 0.704 -2.49499
VAL_363 -6.16494 0.6596 2.70149 -0.29053 0.29219 0.06726 2.48792 -2.17125 -0 -0 -2.02209 -0.30479 0 0 0 0 0 0.03221 -0.04617 0.00045 0.17203 0 -0.60786 0 1.9342 -0.03538 0.71901 -2.57666
TYR_364 -5.94921 0.6295 3.08299 -0.75445 0.21841 0.44366 1.54783 -2.02947 -0.02009 -0.17782 -1.62125 -0.2011 0 0 0 -0.68231 0 0.04958 0.054 0.00228 0 2.17267 -0.26347 0.5398 1.2797 0.54744 0.76995 -0.36137
THR_365 -4.57771 0.77645 2.38078 -0.1572 0.07325 0.11292 1.32945 -1.68195 -0.02154 -0.1702 0.131 -1.56799 0 0 0 0 0 0.03241 0.06462 0.25118 0.28751 0 0.63811 2.31484 -1.0874 1.76374 0.67716 1.56943
ASP_366 -4.50748 0.60354 6.83822 -0.16826 0.05205 0.57577 2.89441 -2.88784 -0.02961 -0.23468 -4.04614 -2.85445 0 0 -1.07689 0 0 0.10305 0.03231 0.00526 0 4.10898 0.0579 0 -2.3716 1.34251 0.57593 -0.98703
SER_367 -2.06839 0.28535 2.43755 -0.02856 0.01764 0.02823 0.81616 -1.19637 -0.00597 -0.09621 -1.28714 -0.0083 0 0 -0.27577 0 0 0.03089 -0.01777 0.02895 0.04889 0 0.39767 0.62447 -0.77834 0.56765 0.50117 0.0218
THR_368 -2.66892 0.35624 3.34206 -0.1207 0.05155 0.08005 1.04263 -1.5396 -0.03758 -0.19005 0.28478 -1.04659 0 0 0 0 0 0.02086 -0.04504 1e-05 0.09441 0 -0.55823 2.28359 -1.0874 0.20381 0.30461 0.7705
THR_369 -2.73663 0.32288 2.52996 -0.19691 0.21954 0.0856 0.87584 -1.38807 -0 -0 0.11769 -0.75082 0 0 0 0 0 0.04321 -0.06573 0.01216 0.29372 0 1.38819 2.26464 -1.0874 1.37222 0.35996 3.66004
ASP_370 -3.85867 0.30979 6.2021 -0.12087 0.01017 0.36452 2.02957 -2.50426 -0.04455 -0.21831 -4.33295 -1.33912 0 0 -1.90924 0 0 0.03203 0.05269 0.02259 0 3.93094 0.06114 0 -2.3716 1.35124 0.49467 -1.83811
ASP_371 -4.91282 0.94299 6.11055 -0.11052 0.0009 0.33367 2.40299 -2.58375 -0.00564 -0.04165 -2.57022 -0.29073 0 0 -0.64181 -0.30525 0 0.0413 0.1239 0.02029 0 1.9889 -0.05214 0 -2.3716 0.03838 0.86019 -1.02207
GLN_372 -6.04317 0.68213 5.3766 -0.62289 0.3237 0.7736 1.82004 -2.48486 -0.00075 -0.00686 -2.64608 -1.14517 0 0 -0.4663 0 0 0.20867 0.2614 0.56365 0 2.90676 0.35301 0 -0.18838 0.56977 0.93289 1.16774
LEU_373 -6.89353 1.07147 3.37278 -0.58861 0.14192 0.17047 2.72646 -2.29075 -0 -0 -2.01341 0.19916 0 0 0 0 0 0.09094 -0.05461 0.1475 0.34278 0 0.19292 0 0.18072 1.39096 0.5981 -1.21474
HIS_D_374 -7.37845 0.35335 6.98578 -0.59546 0.05747 0.51475 3.18882 -3.4666 -0.01453 -0.10382 -4.25767 -0.67109 0 0 0 -0.72538 0 0.05746 0.05781 0.05722 0 2.79394 -0.13391 0 -0.45461 0.87377 0.33918 -2.52196
PHE_375 -10.097 1.18379 2.04632 -0.70445 0.13672 0.40406 2.32816 -2.63135 -0 -0 -2.47293 0.25002 0 0 0 0 0 0.02099 0.30394 0.09659 0 1.88759 -0.29947 0 1.0402 -0.23444 0.58016 -6.16107
THR_376 -5.57755 0.29232 4.88263 -0.16259 0.06012 0.05936 3.03388 -2.57543 -0.01453 -0.10382 -3.64083 -0.37072 0 0 0 0 0 0.00242 -0.04206 0.00239 0.14808 0 -0.13477 2.30235 -1.0874 -0.11543 0.85466 -2.18691
PHE_377 -11.7372 2.29719 4.36464 -0.64367 0.07448 0.36788 2.84105 -3.2568 -0 -0 -3.61093 0.33165 0 0 0 0 0 0.01273 0.01912 0.41268 0 1.88864 -0.0654 0 1.0402 0.28151 0.9217 -4.46052
ASP_378 -3.62777 0.29275 6.101 -0.10023 0.00509 0.27751 2.03781 -2.42079 -0 -0 -4.06064 -0.45221 0 0 -0.42692 -1.2677 0 0.03154 -0.02165 0.01089 0 1.95714 0.00683 0 -2.3716 0.35163 0.80764 -2.86967
ASP_379 -2.40802 0.20022 3.16751 -0.12755 0.02067 0.4023 0.72713 -1.39388 -0.01363 -0.17371 -0.56327 -0.68258 0 0 0 0 0 0.0269 -0.10592 0.07363 0 2.66917 -0.53202 0 -2.3716 -0.08109 0.41151 -0.75422
ASN_380 -2.11173 0.09977 2.43393 -0.19438 0.03127 0.32762 0.55995 -1.26433 -5e-05 -0.00013 -0.81145 -1.02572 0 0 0 0 0 0.02445 -0.10104 0.03085 0 1.93012 -1.03341 0 -0.93687 -0.6989 0.24931 -2.49074
THR_381 -5.11439 0.84088 4.85905 -0.17638 0.10661 0.06318 2.7068 -2.45976 -0.0139 -0.05351 -3.16367 0.01774 0 0 -0.42692 0 0 0.00491 -0.01977 0.00241 0.08959 0 -0.01926 2.40317 -1.0874 -0.49059 0.51495 -1.41624
THR_382 -3.57542 0.13693 2.23298 -0.22624 0.23679 0.10844 1.02181 -1.43572 -6e-05 -0.00021 -1.24564 -0.94614 0 0 0 -0.72538 0 0.0505 0.54828 0.11493 1.50105 0 -0.1547 2.28862 -1.0874 0.0807 0.83118 -0.24472
ALA_383 -4.14694 0.34578 2.92785 -0.0195 0 0 2.04646 -1.87554 -0.0139 -0.05351 -1.91984 -0.40455 0 0 0 0 0 0.14748 0.01005 0 0 0 -0.5339 0 1.8394 0.05024 0.67547 -0.92493
SER_384 -5.29116 0.7797 4.69752 -0.03193 0 0.07226 2.78165 -2.26726 -0 -0 -3.26138 -0.22353 0 0 0 -0.30525 0 0.15598 0.06887 0.00175 0.18779 0 -0.41633 0.6121 -0.77834 -0.12538 0.47653 -2.86641
ILE_385 -7.03466 1.14443 1.47825 -0.47404 0.36347 0.11034 1.82061 -1.81103 -0 -0 -1.51881 -0.1557 0 0 0 0 0 0.13343 -0.06529 0.05128 0.29593 0 -0.58957 0 0.73287 -0.23654 0.53804 -5.21701
SER_386 -3.42689 0.23378 3.76478 -0.03194 0 0.07426 2.56749 -1.83395 -0.00848 -0.11292 -2.49506 -0.29207 0 0 0 0 0 0.02896 0.00056 0.00255 0.64312 0 -0.058 0.61697 -0.77834 -0.1149 0.41025 -0.80984
CYS:disulfide_387 -3.33869 0.28803 1.46213 -0.03396 0 0.01466 0.31163 -0.9449 -0 -0 -0.40601 -0.23283 0 0 0 0 -0.56942 0.0508 0.02594 0.07667 0.44853 0 0.13748 0 3.6196 0.12479 0.23326 1.2677
PHE_388 -5.27928 0.45476 2.93756 -1.05753 0.13107 0.61212 2.54824 -1.90128 -0 -0 -2.95819 -0.17218 0 0 0 0 0 0.54794 -0.01653 0.00962 0 1.49361 -0.59756 0 1.0402 -0.00254 0.27522 -1.93474
SER_389 -4.79008 0.5165 3.32939 -0.02413 0 0.05762 1.78455 -1.83787 -0 -0 -1.20535 -0.57947 0 0 0 0 0 0.95448 -0.00914 0.00329 0.37782 0 -0.20927 0.63101 -0.77834 0.00067 0.26811 -1.5102
SER_390 -3.95329 0.32421 3.53646 -0.02858 0.00618 0.02667 1.56937 -1.71332 -0.02084 -0.07439 -0.46285 -0.05284 0 0 0 0 0 0.33944 0.04913 1e-05 0.57385 0 -0.19725 0.60071 -0.77834 -0.16091 0.25133 -0.16522
ALA_391 -4.88753 0.76478 2.28048 -0.02316 0 0 1.43815 -1.93145 -0.01815 -0.23176 -0.7163 -0.3861 0 0 0 0 0 0.03422 -0.02432 0 0 0 -0.19181 0 1.8394 -0.61591 0.22509 -2.44438
ASN_392 -2.77015 0.14619 2.61729 -0.36072 0.07538 0.71121 0.63072 -1.47419 -0.02334 -0.26748 0.00667 -0.79862 0 0 0 0 0 0.0269 -0.0016 0.0042 0 1.827 -0.53037 0 -0.93687 -0.33005 0.24876 -1.19908
VAL_393 -4.99175 0.41553 2.67581 -0.33197 0.25076 0.0721 1.08523 -1.76534 -0.0219 -0.20259 -1.64741 -0.07843 0 0 0 0 0 0.01379 -0.07736 0.0501 1.40595 0 0.0009 0 1.9342 -0.03468 0.33025 -0.91682
THR_394 -4.43701 0.74079 5.20209 -0.14122 0.03847 0.05073 2.85198 -2.29777 -0 -0 -3.55237 0.35535 0 0 -0.51138 -0.52331 0 0.01622 -0.0307 0.30224 0.318 0 0.36219 2.27288 -1.0874 -0.10968 0.49839 0.31848
ASP_395 -3.89712 0.53777 5.04736 -0.11419 0.00963 0.35012 2.47708 -2.13346 -0 -0 -3.46323 -0.5634 0 0 -0.85558 -0.83393 0 0.01583 -0.05305 0.00471 0 1.71871 0.03787 0 -2.3716 0.14387 0.58386 -3.35876
GLN_396 -3.87299 0.5016 3.14126 -0.61704 0.39311 1.04885 1.52856 -1.65632 -0.02845 -0.21405 -1.36838 -2.03321 0 0 0 0 0 0.02829 -0.03829 0.0261 0 4.14641 -0.14665 0 -0.18838 -0.07156 0.51723 1.09608
GLU_397 -7.03253 1.4215 7.53104 -0.20317 0.01294 0.26967 3.73904 -3.3568 -0.01193 -0.14404 -4.00589 -0.55293 0 0 -0.51138 -0.52331 0 0.00898 0.32353 0.14387 0 4.24877 -0.28765 0 -2.7348 5.46335 1.48663 5.2849
PRO_398 -4.2967 1.06876 1.89718 -0.07969 0 0.04783 0.47797 -1.0732 -0 -0 -0.62531 0.5709 0 0 0 0 0 0.05216 -0.17496 0.01903 0.44784 0 -0.58199 0 -2.4119 5.63612 1.57712 2.55118
ALA_399 -3.78563 0.43673 4.3845 -0.02655 0.00102 0 3.135 -2.42829 -0.0282 -0.20675 -2.92032 -0.27966 0 0 0 0 0 0.34564 0.96822 0 0 0 -0.01735 0 1.8394 -0.54749 0.91956 1.78985
ALA_400 -2.07054 0.12719 1.7912 -0.02297 0 0 0.66536 -1.15866 -0 -0 -0.04067 -0.33106 0 0 0 0 0 0.13229 -0.1 0 0 0 -0.06392 0 1.8394 -0.08489 1.1462 1.82893
ASN_401 -2.29365 0.16537 2.79695 -0.18241 0.02703 0.27574 1.09996 -1.43922 -0 -0 -0.92689 -0.30083 0 0 -0.44093 0 0 0.04456 -0.05153 0.01409 0 1.63992 0.10427 0 -0.93687 0.42642 0.65 0.67196
SER_402 -4.49714 0.4859 5.19163 -0.0247 0 0.02194 3.03952 -2.52135 -0 -0 -2.3828 -0.15371 0 0 0 0 0 0.01327 0.00615 0.00149 0.64311 0 -0.0169 0.60199 -0.77834 -0.01735 0.47794 0.09067
ALA_403 -5.20793 0.694 4.1841 -0.02471 1e-05 0 2.5251 -2.77236 -0.00399 -0.01741 -1.9805 -0.41119 0 0 0 0 0 0.01263 -0.1026 0 0 0 -0.2048 0 1.8394 -0.4372 0.50052 -1.40693
SER_404 -2.97578 0.34001 4.01648 -0.03556 0.00013 0.04917 1.65988 -1.85085 -0.00548 -0.05602 -1.28261 -0.57679 0 0 -0.44093 -0.73288 0 0.00615 -0.09875 0.0011 0.16102 0 -0.25397 1.71925 -0.77834 -0.68243 0.33785 -1.47935
GLN_405 -3.07944 0.36859 3.45211 -0.70902 0.11499 0.83436 1.81192 -1.55221 -0 -0 -1.87048 -0.68689 0 0 0 -0.73288 0 0.00315 -0.05029 0.09162 0 2.24479 -0.15472 0 -0.18838 -0.61741 0.36397 -0.3562
ILE_406 -5.67442 0.87628 1.95896 -0.46934 0.37005 0.09674 1.52891 -1.58551 -0.00399 -0.01741 -0.87773 0.25008 0 0 0 0 0 0.00369 -0.0453 0.01402 0.45114 0 -0.54741 0 0.73287 -0.56934 1.00501 -2.5027
PRO_407 -4.13248 0.75054 2.6426 -0.12282 0.00045 0.08997 0.83663 -1.04459 -0 -0 -0.43957 0.26676 0 0 0 0 0 0.0027 0.02171 0.01479 0.21298 0 -1.13918 0 -2.4119 -0.64708 1.0531 -4.04541
PHE_408 -3.57677 0.28647 3.95594 -0.69437 0.03383 0.01967 2.26746 -1.91449 -0 -0 -2.15264 -0.30353 0 0 0 0 0 0.01097 0.11713 0.00223 0 2.17199 0.12886 0 1.0402 -0.67289 0.45803 1.17809
GLY_409 -3.49087 0.43351 3.45256 -4e-05 0 0 1.59237 -1.81757 -0 -0 -0.58188 -0.39392 0 0 0 0 0 0.01043 -0.12688 0 0 0 0.43249 0 0.83697 0.3333 0.4794 1.15985
LYS_410 -2.9941 0.34258 2.55581 -0.45462 0.11466 0.28643 1.08525 -1.2536 -0 -0 -0.29296 -0.25452 0 0 0 0 0 0.01095 -0.03122 0.00169 1.81415 0 -0.06335 0 -1.5107 0.62631 0.32645 0.30921
THR_411 -4.1157 0.44732 4.68431 -0.10984 0.06374 0.05756 2.13687 -2.23367 -0.01626 -0.10592 -2.16783 -1.25277 0 0 0 0 0 0.00846 0.02131 0.00015 0.20207 0 -0.61691 2.26368 -1.0874 -0.12158 0.36648 -1.57594
MET_412 -9.71674 1.16582 6.54274 -0.55269 0.27239 0.08036 2.7398 -3.37356 -0 -0 -1.31257 -0.19177 0 0 0 0 0 1.4118 -0.04175 0.05199 2.24162 0 0.00628 0 0.60916 -0.10276 0.57286 0.40297
HIS_413 -5.97726 0.49457 3.99432 -0.42859 0.03879 0.49628 1.50187 -2.33805 -0.02152 -0.12919 -0.96874 -0.24594 0 0 0 0 0 0.14768 -0.05281 0.06891 0 1.95783 -0.10015 0 -0.45461 -0.08193 0.4904 -1.60814
SER_414 -6.15548 1.07582 5.3 -0.04194 2e-05 0.07264 2.71994 -2.69778 -0.03921 -0.1861 -2.73455 -0.09205 0 0 0 0 0 2.33048 0.10232 0.00177 0.16506 0 -0.4346 1.7625 -0.77834 -0.38713 10.028 10.0114
TYR_415 -10.1663 1.4314 5.365 -0.80126 0.19524 0.50128 3.81202 -3.41678 -0.00864 -0.01948 -1.96461 -0.01758 0 0 -0.72728 0 0 0.13249 0.0152 0.38388 0 1.97362 -0.13619 0.08232 1.2797 -0.42347 18.1558 15.6464
PHE_416 -8.03702 0.40055 3.42925 -0.71326 0.1204 0.41186 2.90061 -2.5132 -0.00827 -0.02565 -2.80604 0.16932 0 0 0 0 0 0.1209 -0.08212 0.09739 0 2.31968 -0.20768 0 1.0402 -0.05154 8.57763 5.143
CYS:disulfide_417 -6.66326 0.34494 4.45443 -0.03922 0 0.0155 2.88869 -2.52892 -0 -0 -3.34788 -0.24627 0 0 0 0 -0.56942 0.16025 -0.0024 0.00198 0.32873 0 0.15571 0 3.6196 0.14044 0.58063 -0.70647
PHE_418 -8.82015 1.1654 3.8096 -0.55402 0.06821 0.26561 2.70274 -2.71548 -0.00616 -0.01987 -3.01066 0.03103 0 0 0 0 0 0.03276 0.02082 0.19817 0 2.08283 -0.32615 0 1.0402 -0.07339 0.53649 -3.57202
ALA_419 -4.54204 0.3686 3.14622 -0.02064 0 0 2.96002 -2.05664 -0 -0 -3.21885 -0.31719 0 0 0 0 0 0.02616 0.00685 0 0 0 -0.30112 0 1.8394 -0.04861 0.93595 -1.22189
ASN_420 -6.62563 0.46637 6.00263 -0.16407 0.01405 0.22556 3.61058 -3.08422 -0.0276 -0.18926 -2.25256 -0.59782 0 0 -1.35291 0 0 2.56418 0.04725 0.1185 0 2.03456 -0.27399 0 -0.93687 0.0646 1.12061 0.76397
PHE_421 -3.33236 0.3913 1.92346 -1.0518 0.23067 0.58773 0.91072 -1.18546 -0 -0 -1.02901 -0.78185 0 0 -0.77198 0 0 1.1529 0.08841 0.06393 0 1.5914 -0.20936 0 1.0402 1.65884 0.67727 1.95502
SER_422 -3.75674 0.26072 3.74738 -0.01698 0 0.02863 1.53382 -1.87619 -2e-05 -8e-05 -0.66798 -0.89806 0 0 -0.68323 0 0 0.10156 -0.02976 0.0031 0.70003 0 -0.42837 0.6007 -0.77834 2.37662 0.27794 0.49477
GLN_423 -1.53899 0.05179 1.17244 -0.28436 0.05213 0.23754 0.27311 -0.60299 -0 -0 -0.69639 -0.63369 0 0 -0.1023 0 0 0.12989 -0.01286 0.00018 0 2.78144 -0.18985 0 -0.18838 0.36343 0.16627 0.9784
SER_424 -2.82142 0.26558 3.30885 -0.03029 0 0.07093 1.56584 -1.64547 -0.02651 -0.19849 -0.79272 -0.18346 0 0 0 0 0 0.02646 0.03898 0.00158 0.07936 0 -0.50042 0.60093 -0.77834 -0.47177 0.4603 -1.03009
ILE_425 -5.6041 0.60926 1.90529 -0.48986 0.42731 0.12423 0.49513 -1.66503 -0 -0 0.09777 -0.18087 0 0 0 0 0 0.0069 0.17741 0.00456 0.29674 0 -0.04212 0 0.73287 -0.03797 0.86743 -2.27507
VAL_426 -2.10494 0.08373 1.64818 -0.30145 0.18619 0.06898 0.74145 -0.96128 -0.0084 -0.0281 -0.1842 -0.31122 0 0 0 0 0 0.01822 -0.04249 0.00276 0.38029 0 -0.351 0 1.9342 0.12585 0.71411 1.61088
SER_427 -2.43082 0.12664 2.08641 -0.02721 0 0.06343 0.4242 -1.10142 -0.0303 -0.22648 -0.02963 -0.41308 0 0 0 0 0 0.01611 0.04968 0.00197 0.06367 0 -0.53767 0.6002 -0.77834 -0.10202 0.31315 -1.93151
ARG_428 -4.41017 0.43613 2.06139 -0.5882 0.08292 0.37527 0.20303 -1.18972 -0.00848 -0.11292 0.13718 -0.08452 0 0 0 0 0 0.03558 0.01572 0.01882 2.46145 0 -0.10509 0 -1.2888 -0.17924 0.30639 -1.83327
GLN_429 -3.91002 0.37077 4.12794 -0.64697 0.09547 0.67057 2.62526 -2.05944 -0.01735 -0.1475 -2.78878 -0.63033 0 0 0 0 0 0.05494 -0.01489 0.02143 0 2.44297 0.07575 0 -0.18838 -0.16061 0.37586 0.2967
PHE_430 -6.52467 0.53551 1.71296 -0.63986 0.05537 0.03414 0.91322 -1.85616 -0 -0 -0.08514 -0.24891 0 0 0 0 0 0.09973 -0.0322 0.02684 0 2.81411 -0.15889 0 1.0402 -0.23619 0.37868 -2.17127
LEU_431 -5.58536 0.51115 1.21004 -0.50705 0.18778 0.12234 0.86858 -1.44084 -0.01017 -0.06979 -0.99638 0.16592 0 0 0 0 0 0.16888 -0.03619 0.05542 0.32283 0 -0.28761 0 0.18072 -0.10386 0.48328 -4.76028
GLY_432 -3.16382 0.24562 2.91694 -0.00115 0 0 1.8016 -1.66285 -0.01848 -0.1014 -1.33491 -0.33705 0 0 0 0 0 0.09617 -0.15393 0 0 0 -1.54249 0 0.83697 0.38405 0.42437 -1.61037
ILE_433 -3.82321 0.52461 1.53148 -0.57176 0.56969 0.13507 0.61705 -0.99106 -0 -0 -0.50284 -0.05853 0 0 0 0 0 0.06205 -0.04539 0.01978 1.79592 0 -0.7868 0 0.73287 0.11454 0.48592 -0.1906
LEU_434 -6.2303 0.50537 1.78003 -0.44818 0.24437 0.07584 1.83171 -1.54518 -0.01695 -0.0511 -0.92224 0.22196 0 0 0 0 0 0.0438 -0.01396 0.02668 0.48997 0 -0.37826 0 0.18072 -0.40053 1.158 -3.44823
PRO_435 -3.72423 0.86636 2.49467 -0.12985 0.00603 0.09553 0.86334 -1.17324 -0 -0 0.1492 0.18839 0 0 0 0 0 0.01294 -0.01168 0.01242 0.15368 0 -1.01415 0 -2.4119 -0.31707 1.57725 -2.36231
PRO_436 -4.77285 0.51766 2.89561 -0.06618 0 0.04185 1.50468 -1.31027 -0.0274 -0.14641 -1.87561 0.58706 0 0 -1.42934 0 0 0.05568 -0.1126 0.09789 0.13288 0 -0.77978 0 -2.4119 0.31156 1.03232 -5.75516
THR_437 -3.31651 0.36915 2.43545 -0.18426 0.1297 0.07418 0.80544 -1.3978 -0 -0 -0.42748 -0.35046 0 0 -0.94702 0 0 0.01303 0.06909 0.00588 0.12275 0 0.16691 2.31462 -1.0874 0.6189 0.30884 -0.27698
VAL_438 -7.37519 1.08996 2.26261 -0.27471 0.19183 0.06203 2.26569 -2.23478 -0.01219 -0.06437 -0.95258 -0.2942 0 0 -0.18093 0 0 0.05749 -0.07578 0.0051 0.21511 0 -0.73803 0 1.9342 -0.03842 0.23302 -3.92413
ARG_439 -6.25268 0.4974 4.64143 -0.81591 0.29834 0.52416 1.89065 -2.34209 -0.00063 -0.01635 -1.06639 -0.15414 0 0 -1.11059 0 0 0.04686 0.00361 0.06758 2.6883 0 -0.20954 0 -1.2888 -0.21219 0.42288 -2.38807
GLU_440 -7.7937 0.40348 8.97638 -0.30203 0.05427 0.34248 4.05111 -4.02562 -0.00021 -0.00069 -4.39823 -0.29287 0 0 -0.82531 0 0 0.0092 0.37072 0.06655 0 3.52817 -0.07838 0 -2.7348 0.49226 0.4534 -1.70383
PHE_441 -6.99105 0.9298 1.22948 -0.56621 0.04094 0.28695 1.64174 -1.71689 -0.002 -0.00538 -1.35476 -0.10175 0 0 0 0 0 0.02302 -0.02983 0.05052 0 2.17274 -0.36029 0 1.0402 1.01321 0.68558 -2.01396
ALA_442 -5.10219 0.26457 2.65326 -0.02441 4e-05 0 2.44083 -2.12566 -0.00814 -0.02886 -2.39586 -0.3365 0 0 0 0 0 0.01826 -0.04324 0 0 0 0.44173 0 1.8394 0.72787 0.58633 -1.09257
PHE_443 -8.04235 0.70701 1.4512 -0.58569 0.05195 0.28999 2.49188 -2.06771 -0.00027 -0.00069 -2.98147 -0.00047 0 0 0 0 0 0.00439 -0.0515 0.05401 0 2.23789 -0.12669 0 1.0402 0.25703 0.18646 -5.08483
GLY_444 -3.87378 0.24829 3.63543 -0.00036 0 0 1.91169 -2.0596 -0.01449 -0.07251 -2.49555 -0.26347 0 0 0 0 0 0.03579 -0.04804 0 0 0 0.38733 0 0.83697 0.32201 0.22669 -1.2236
ARG_445 -6.93019 0.54137 7.46346 -1.25945 0.2142 1.1743 3.73161 -3.35907 -0 -0 -4.35396 -0.71634 0 0 0 -1.2677 0 0.02587 -0.07458 0.07301 3.15936 0 -0.19537 0 -1.2888 0.07089 0.67229 -2.31913
ASP_446 -3.28856 0.217 4.42456 -0.2355 0.05068 0.78941 1.85307 -1.99157 -0 -0 -2.7528 -1.45777 0 0 -0.69689 -0.5915 0 0.02431 -0.01789 0.00334 0 2.223 -0.45706 0 -2.3716 -0.41678 0.72517 -3.96738
GLY_447 -4.83969 0.45562 4.66545 -7e-05 0 0 2.62794 -2.52278 -0 -0 -2.90091 -0.37021 0 0 0 0 0 0.06687 -0.17728 0 0 0 -1.52045 0 0.83697 -0.58601 0.46346 -3.80108
SER_448 -4.6045 0.2638 5.24901 -0.03481 0.00035 0.02345 2.73961 -2.43119 -0.00487 -0.01824 -4.59769 0.08604 0 0 -0.69689 -0.5915 0 0.02005 -0.02476 0.08689 0.44193 0 0.10568 1.72321 -0.77834 -0.62719 0.56309 -3.10687
VAL_449 -7.25733 0.55338 2.50128 -0.27545 0.19018 0.05869 2.97889 -2.35653 -0.00379 -0.01764 -3.2308 -0.32844 0 0 0 0 0 0.01615 -0.04877 0.05725 0.19913 0 -0.73413 0 1.9342 -0.42086 0.50504 -5.67957
PHE_450 -10.0915 1.05832 3.18867 -0.58233 0.10414 0.30622 2.24026 -2.91044 -0.00487 -0.01824 -2.51266 0.05685 0 0 0 0 0 0.01621 -0.00911 0.02198 0 2.16916 -0.07701 0 1.0402 -0.27847 0.43796 -5.84466
VAL_451 -6.91483 0.96412 2.0986 -0.25602 0.13359 0.05016 2.40067 -2.22894 -0 -0 -1.85736 -0.31504 0 0 0 0 0 0.00606 0.05914 0.02942 0.21895 0 -0.74489 0 1.9342 -0.28909 0.58644 -4.12483
ASN_452 -6.41329 0.34873 4.22165 -0.18843 0.06401 0.33332 2.7778 -2.5603 -0 -0 -2.42358 -0.97289 0 0 -2.0576 0 0 0.0201 -0.07693 0.03542 0 1.97909 -1.01591 0 -0.93687 -0.67048 0.64713 -6.88904
GLY_453 -4.29665 0.52508 3.7164 -6e-05 0 0 1.64751 -2.08312 -0.00892 -0.02733 -1.41784 -0.38323 0 0 0 0 0 0.03641 -0.08056 0 0 0 -1.47703 0 0.83697 -0.93029 0.66507 -3.27759
TYR_454 -7.58058 0.5587 5.22064 -0.80375 0.05535 0.09858 3.03402 -3.24176 -0.00379 -0.01764 -2.41496 -0.40479 0 0 0 0 0 0.01908 -0.05356 0.17669 0 2.4247 -0.00408 0.00363 1.2797 -0.49301 0.56666 -1.58014
LYS_455 -7.18605 0.55777 5.12749 -0.38508 0.04465 0.19804 1.27836 -2.45392 -0.02693 -0.14927 -0.77729 0.05587 0 0 0 0 0 0.0115 0.0027 0.07555 1.60575 0 0.10774 0 -1.5107 -0.09977 0.34835 -3.17524
TYR_456 -5.96887 0.55433 1.98465 -0.60772 0.02558 0.28223 1.89781 -1.62955 -0.02531 -0.11954 -0.86119 -0.24832 0 0 0 0 0 0.03839 0.00269 0.65807 0 2.20732 -0.18602 0.00086 1.2797 0.09008 0.38949 -0.2353
PHE_457 -6.48907 0.45192 1.47554 -0.85026 0.04917 0.44829 1.62896 -1.63309 -0.02531 -0.11954 -1.68947 -0.23592 0 0 0 0 0 0.01784 0.04034 0.02123 0 1.47004 -0.49778 0 1.0402 0.10942 0.50333 -4.28414
SER_458 -2.83767 0.11591 1.64731 -0.03435 0 0.07809 0.30409 -0.91789 -0.00041 -0.00625 -0.1549 -0.18516 0 0 0 0 0 0.15612 0.00197 0.00167 0.68688 0 -0.02261 0.60633 -0.77834 -0.01503 0.56133 -0.79291
LEU_459 -6.49681 0.84777 1.10685 -0.43942 0.18778 0.07284 1.48164 -1.48122 -0.03632 -0.11747 -1.00647 0.26239 0 0 0 0 0 0.14339 0.6389 0.01153 0.53181 0 0.03896 0 0.18072 0.30043 1.31582 -2.4569
PRO_460 -5.09322 0.86661 2.40609 -0.12832 0 0.0945 0.79756 -1.10837 -0 -0 -0.52706 0.25123 0 0 0 0 0 0.0359 -0.04227 0.00575 0.24694 0 -1.18332 0 -2.4119 0.07155 1.91953 -3.79878
PRO_461 -5.05621 0.7223 3.72507 -0.12565 0.00253 0.09099 1.33995 -1.72644 -0.00196 -0.0062 -1.68695 0.21367 0 0 0 0 0 0.03091 0.28408 0.00922 0.10438 0 -0.95081 0 -2.4119 -0.49838 1.17823 -4.76315
ILE_462 -9.19362 0.79707 3.36078 -0.46662 0.39136 0.09795 2.22939 -2.83755 -0.00635 -0.04365 -1.36266 0.19884 0 0 0 0 0 0.04115 -0.01872 0.13851 0.50322 0 -0.70112 0 0.73287 -0.57479 0.6024 -6.11156
LYS_463 -4.77169 0.1857 4.54153 -0.38285 0.03709 0.18584 1.736 -2.12006 -0.01914 -0.09141 -2.49077 -0.08394 0 0 0 0 0 0.01475 -0.03074 0.02917 2.03208 0 -0.04351 0 -1.5107 -0.15334 0.52735 -2.40864
SER_464 -5.16455 0.2738 4.52528 -0.02837 0 0.06797 2.32561 -2.29829 -0.01718 -0.08521 -2.10308 -0.29669 0 0 0 0 0 0.0702 -0.01035 0.01827 0.06022 0 -0.52004 0.6055 -0.77834 -0.04092 0.33055 -3.06561
VAL_465 -6.93976 0.3979 1.14606 -0.27111 0.1514 0.05937 2.52017 -1.97015 -0.00338 -0.01073 -2.59512 -0.36519 0 0 0 0 0 0.0283 -0.0575 0.03039 0.20213 0 -0.71455 0 1.9342 -0.33843 0.29642 -6.49957
ASN_466 -5.17839 0.4316 3.88788 -0.27913 0.08796 0.46811 2.73989 -2.28139 -0.00166 -0.01008 -2.99368 -0.86362 0 0 0 0 0 0.0052 0.11055 0.00014 0 1.97698 -0.15154 0 -0.93687 -0.14101 0.50299 -2.62607
PHE_467 -8.45342 0.98119 2.50934 -1.25774 0.36797 0.85966 2.71565 -2.58919 -0.00338 -0.01073 -2.41431 -0.02393 0 0 0 0 0 0.00585 0.05093 0.00093 0 1.72442 -0.37489 0 1.0402 -0.09608 0.87927 -4.08828
SER_468 -4.84694 0.40778 3.55235 -0.03139 0.0011 0.02403 2.20506 -1.8606 -0.00148 -0.01238 -1.93482 0.11451 0 0 0 -0.6616 0 0.08156 0.14986 0.00414 0.80567 0 0.22807 1.84189 -0.77834 0.10053 0.82623 0.21524
ILE_469 -5.77584 0.81627 1.3429 -0.52436 0.3852 0.10576 1.64455 -1.50687 -0.01166 -0.05717 -1.15401 -0.26349 0 0 0 0 0 0.12571 -0.00715 0.10542 0.68748 0 0.19213 0 0.73287 0.42981 0.5739 -2.15855
SER_470 -4.04331 0.19572 3.08839 -0.02624 0 0.0603 1.07364 -1.5162 -0.00366 -0.06626 -1.38098 -0.65295 0 0 0 0 0 0.12454 0.03528 0.10239 0.45231 0 -0.15616 0.60269 -0.77834 0.38583 0.45779 -2.04524
SER_471 -5.12463 1.20121 4.27334 -0.03696 0 0.08235 1.94068 -2.09013 -0.01309 -0.06172 -1.64192 -0.09572 0 0 0 0 0 0.12204 0.24092 0.00296 0.22893 0 -0.38462 0.75598 -0.77834 0.09812 0.54112 -0.73948
VAL_472 -4.93345 0.65045 2.73711 -0.35766 0.61551 0.0837 1.00533 -1.92508 -0.0013 -0.02979 -1.09263 -0.52344 0 0 0 0 0 0.06781 0.01219 0.05021 1.09837 0 1.33435 0 1.9342 0.88452 0.7857 2.39611
GLU_473 -5.82396 0.68166 5.24236 -0.18109 0.02338 0.25339 1.82557 -2.3471 -0.02716 -0.13553 -1.83263 -0.51159 0 0 0 -0.97144 0 0.02967 0.12894 0.11368 0 2.8175 0.20988 0 -2.7348 2.39935 0.68944 -0.15048
GLN_474 -4.56589 0.62922 2.84308 -0.30409 0.05867 0.28339 0.85514 -1.68416 -0.00398 -0.06744 -0.34831 -0.93561 0 0 0 0 0 0.04078 -0.09622 0.05209 0 2.6936 -0.13827 0 -0.18838 1.28016 0.36396 0.76775
TYR_475 -7.62323 1.31848 4.02453 -0.85818 0.37782 0.59269 1.93794 -2.4451 -0.02085 -0.12556 -1.58953 -0.56784 0 0 -0.67674 -0.60884 0 0.11026 -0.08738 0.00683 0 2.41813 -0.00376 0.08285 1.2797 0.82758 0.87947 -0.75072
GLY_476 -3.25628 0.26988 2.83839 -0.00067 0 0 1.59572 -1.64485 -0 -0 -1.2794 -0.28363 0 0 0 0 0 0.03447 -0.10901 0 0 0 -1.52937 0 0.83697 1.77119 1.11253 0.35593
PHE_477 -6.55424 0.39373 1.01287 -0.56093 0.07779 0.28458 0.79799 -1.34761 -0 -0 -0.92096 -0.02396 0 0 -0.53888 0 0 0.01615 0.18357 0.0129 0 2.0319 -0.21862 0 1.0402 0.64124 0.70743 -2.96486
TRP_478 -11.0744 2.2561 3.72808 -0.88048 0.20074 0.51194 3.68697 -3.21274 -0 -0 -3.67461 -0.17378 0 0 0 0 0 0.02328 0.00455 0.33449 0 3.30565 -0.31482 0 1.6906 -0.04434 1.45628 -2.17653
THR_479 -5.37343 0.48551 3.8371 -0.17657 0.12401 0.06642 2.35369 -2.23016 -0 -0 -3.19139 0.46986 0 0 -0.38249 0 0 0.01536 0.22438 0.00544 0.17303 0 -0.04778 2.29425 -1.0874 0.20877 1.39886 -0.83255
ILE_480 -6.94319 0.29005 1.82628 -0.46241 0.25699 0.10231 2.29441 -1.91237 -0.00573 -0.01739 -1.27214 -0.06555 0 0 0 0 0 0.00857 0.01358 0.00133 0.31554 0 -0.57345 0 0.73287 -0.06793 0.78117 -4.69707
ALA_481 -5.10897 0.19129 1.74624 -0.02408 0 0 1.82486 -1.80787 -0 -0 -1.18522 -0.35249 0 0 0 0 0 0.05162 0.0008 0 0 0 0.37636 0 1.8394 0.05772 0.62219 -1.76815
TYR_482 -9.83244 0.62141 3.97671 -0.5612 0.14081 0.30257 3.35845 -2.94209 -0.02155 -0.16364 -4.83154 -0.29807 0 0 0 -0.40585 0 0.0177 0.02638 0.00636 0 2.67464 -0.03593 0.08815 1.2797 0.36982 0.85715 -5.37244
THR_483 -7.95645 0.84048 5.61592 -0.10714 0.08956 0.07513 3.42024 -3.2212 -0 -0 -4.49244 -0.68737 0 0 -0.48919 0 0 0.00915 0.0462 0.25468 0.10211 0 -0.45069 2.26658 -1.0874 -0.04725 1.51265 -4.30643
ASN_484 -5.21975 0.29918 5.27446 -0.1554 0.00482 0.22467 3.17857 -2.55004 -0.00033 -0.00121 -2.91985 -0.28517 0 0 0 0 0 0.0214 0.00105 0.03634 0 1.91373 0.31214 0 -0.93687 -0.00084 0.93974 0.13663
TYR_485 -6.54159 0.70437 1.62249 -0.5443 0.02697 0.23962 0.35406 -1.28578 -0 -0 -0.56664 -0.1133 0 0 0 0 0 0.0133 -0.0249 0.03801 0 2.18716 -0.16611 0.00964 1.2797 0.04006 0.31863 -2.4086
THR_486 -5.62932 0.3091 3.86671 -0.21288 0.10432 0.08507 2.49236 -2.37191 -0.01341 -0.07823 -1.67966 -1.27256 0 0 0 0 0 0.01276 0.07106 0.02405 0.58791 0 0.02095 2.29598 -1.0874 -0.15335 0.32821 -2.30025
ASP_487 -4.91458 0.20816 5.19201 -0.11625 0.03274 0.33037 2.2549 -2.42374 -0.01871 -0.10049 -4.62237 -0.4421 0 0 0 -1.06468 0 0.0224 -0.06217 0.08773 0 3.46804 -0.46511 0 -2.3716 -0.09621 0.33738 -4.76427
VAL_488 -8.21262 1.07148 2.513 -0.31793 0.28255 0.06996 2.89583 -2.61311 -0.01871 -0.10049 -2.28152 -0.61987 0 0 0 0 0 0.00414 0.3257 0.00718 0.25756 0 -0.25888 0 1.9342 -0.31827 0.48666 -4.89314
MET_489 -10.5508 1.28005 4.35625 -0.2969 0.02345 0.0777 2.75897 -2.72794 -0 -0 -3.13378 -0.18629 0 0 0 0 0 0.03043 -0.01686 0.25506 1.84241 0 0.04204 0 0.60916 -0.29132 1.02228 -4.90613
VAL_490 -7.05733 1.31006 2.11532 -0.27242 0.26378 0.0555 2.55967 -2.18765 -0 -0 -2.34731 -0.33991 0 0 0 0 0 0.02615 -0.04513 0.31586 0.29282 0 -0.71448 0 1.9342 -0.24065 1.06037 -3.27115
ASP_491 -6.23643 0.34514 8.04856 -0.11465 0.0185 0.34791 5.01652 -3.4798 -0.00348 -0.03622 -7.72685 0.08688 0 0 0 -2.33059 0 0.01541 -0.08291 0.00926 0 3.01201 -0.25684 0 -2.3716 -0.20491 0.551 -5.39309
ILE_492 -9.13508 1.2949 3.36287 -0.6105 0.55051 0.10203 2.16161 -2.92172 -0 -0 -2.7092 0.46252 0 0 0 0 0 0.01546 -0.03341 0.06832 0.94521 0 -0.7009 0 0.73287 -0.22667 0.5699 -6.07126
ASN_493 -3.85891 0.20979 3.54061 -0.28412 0.08566 0.5226 1.77686 -1.92386 -0 -0 -1.1724 -0.89387 0 0 0 -0.64469 0 0.01096 -0.06994 0.08707 0 1.9583 -0.77091 0 -0.93687 0.10657 0.43296 -1.82418
GLY_494 -2.48441 0.33927 2.78938 -5e-05 0 0 1.87641 -1.48504 -0 -0 -1.09542 -0.40819 0 0 -0.76001 0 0 0.00233 -0.14316 0 0 0 -1.31419 0 0.83697 0.21979 0.50777 -1.11855
THR_495 -4.02405 0.60315 2.67419 -0.11651 0.03045 0.0744 1.50232 -1.83295 -0.01909 -0.12179 -2.23364 -0.99355 0 0 -0.76001 0 0 0.00475 0.01606 8e-05 0.09706 0 0.60769 4.09427 -1.0874 1.00681 0.7355 0.25774
GLY_496 -2.95114 0.34872 3.36712 -0.00031 0 0 1.90983 -1.82195 -0.00142 -0.03446 -1.73214 -0.24011 0 0 0 0 0 0.00234 -0.03688 0 0 0 0.3277 0 0.83697 1.20471 0.42731 1.60628
ILE_497 -7.02901 0.76696 0.7384 -0.48789 0.34379 0.11097 0.5999 -1.64087 -0.01793 -0.10552 -0.66127 0.18027 0 0 0 0 0 0.02583 -0.06809 0.00318 0.43128 0 -0.52869 0 0.73287 -0.18168 0.33189 -6.45563
THR_498 -4.17028 0.22215 3.77085 -0.11317 0.08118 0.0579 1.69354 -1.90719 -0.02123 -0.12648 -1.60876 -1.46419 0 0 -0.46237 0 0 0.02765 0.09655 0.05204 0.43065 0 -0.40134 2.26818 -1.0874 -0.26887 0.43517 -2.49541
ARG_499 -4.65451 0.30682 4.80671 -0.86963 0.16016 0.6203 2.48767 -2.1806 -0.01981 -0.09201 -1.71721 -0.07389 0 0 -0.46237 0 0 0.01832 0.0166 0.03661 1.803 0 -0.19761 0 -1.2888 -0.0083 0.47795 -0.8306
LEU_500 -5.85662 0.55294 -0.47461 -0.56287 0.18138 0.13464 0.46608 -0.96827 -0 -0 -0.34095 0.24055 0 0 0 0 0 0.03985 -0.03073 0.00126 0.82313 0 -0.13643 0 0.18072 0.08681 0.41581 -5.2473
PHE_501 -8.91594 1.08839 3.69774 -0.81801 0.17975 0.15545 2.91796 -2.64472 -0.00212 -0.00598 -1.89019 -0.64878 0 0 0 0 0 0.0328 -0.03316 0.0003 0 2.81516 -0.04897 0 1.0402 0.11629 0.37058 -2.59326
TYR_502 -9.34729 0.61981 3.67457 -0.6185 0.08607 0.31221 2.67529 -2.59102 -0 -0 -2.5776 -0.12253 0 0 -1.5608 0 0 0.00628 0.01702 0.00087 0 2.23951 -0.07616 0.00242 1.2797 -0.1131 0.49543 -5.5978
CYS:disulfide_503 -5.14446 0.17324 2.62766 -0.05505 0.02558 0.02422 0.84861 -1.52775 -0.00212 -0.00598 -0.66537 -0.4541 0 0 0 0 -0.61344 0.01825 0.02025 0.44881 0.25843 0 0.36808 0 3.6196 0.47471 0.41948 0.85864
ASP_504 -3.67666 0.26329 6.14996 -0.1436 0.00933 0.49768 2.82301 -2.46317 -0.01554 -0.15252 -5.41029 -2.34429 0 0 -0.48232 -1.12887 0 0.05752 0.01759 0.00277 0 3.96027 0.07312 0 -2.3716 1.19365 0.46587 -2.67481
SER_505 -5.32401 0.82242 6.50865 -0.0325 0 0.07467 3.40478 -3.00241 -0.03989 -0.2334 -3.35549 -0.26487 0 0 -1.07627 0 0 0.02212 0.05754 0.02739 0.29191 0 -0.28134 0.61849 -0.77834 0.31512 1.01846 -1.22699
PRO_506 -6.14877 0.74136 3.5055 -0.06548 0 0.04123 1.49363 -1.72125 -0 -0 -0.40206 0.6154 0 0 0 0 0 0.04436 -0.05585 0.02882 0.1452 0 -0.06918 0 -2.4119 -0.17169 0.95216 -3.47853
ILE_507 -7.73956 0.63597 3.69994 -0.68662 0.24541 0.24708 1.8706 -2.55297 -0 -0 -0.87917 0.41016 0 0 0 0 0 0.03112 -0.01796 0.17122 1.11326 0 -0.23537 0 0.73287 0.10697 0.71106 -2.13598
ASN_508 -8.63861 0.72604 7.75318 -0.17284 0.04275 0.25944 4.51335 -3.90605 -0.03755 -0.12919 -2.71089 -0.29137 0 0 -0.59396 -0.62996 0 0.01425 0.12651 0.02584 0 1.45535 0.19793 0 -0.93687 -0.01318 0.81394 -2.1319
ARG_509 -7.74134 0.38467 8.17599 -0.75115 0.08473 0.47435 3.39378 -3.76216 -0.01342 -0.1218 -4.15553 0.25752 0 0 -0.67526 0 0 0.01424 0.08644 0.30136 1.44151 0 -0.11369 0 -1.2888 -0.22851 0.84684 -3.39025
ILE_510 -8.09021 0.57667 3.52337 -0.47981 0.34908 0.09594 2.80825 -2.71075 -0.01627 -0.14078 -2.12161 0.01148 0 0 0 0 0 0.00586 -0.03015 0.02318 0.50172 0 -0.44913 0 0.73287 -0.20306 0.74337 -4.86999
LYS_511 -10.4848 0.62705 10.2146 -0.31141 0.02482 0.13639 5.25123 -4.5465 -0.01319 -0.04832 -6.15117 -0.00991 0 0 0 -0.79444 0 0.00809 0.00235 0.10629 1.66873 0 -0.04726 0 -1.5107 -0.17572 0.50477 -5.54909
CYS:disulfide_512 -7.96215 0.81112 4.8463 -0.03892 0 0.01705 2.42812 -2.80273 -0 -0 -1.65916 -0.34525 0 0 0 0 -0.61344 0.00226 0.00173 0.00121 0.3213 0 0.27217 0 3.6196 0.0306 0.48105 -0.58914
GLN_513 -3.5898 0.13854 3.77325 -0.67432 0.10099 0.70789 1.63433 -1.8391 -0.01329 -0.11886 -0.86775 -0.3362 0 0 0 0 0 0.00377 0.00035 0.00689 0 2.78761 -0.26106 0 -0.18838 0.03632 0.34578 1.64696
GLN_514 -5.30906 0.43986 4.10474 -0.64754 0.06599 0.69108 1.42005 -2.02451 -0.01627 -0.14078 -1.28851 -0.48075 0 0 0 0 0 0.01378 0.04979 0.07602 0 2.36332 -0.2147 0 -0.18838 -0.53606 0.34621 -1.27573
LEU_515 -5.79939 0.47793 4.15292 -0.51909 0.27867 0.15748 2.07179 -2.11816 -0 -0 -2.44559 -0.0051 0 0 -0.54459 0 0 0.02663 -0.08032 0.02223 0.31961 0 0.62051 0 0.18072 -0.09615 0.53784 -2.76207
LYS_516 -5.86396 0.71208 6.3506 -0.44379 0.08668 0.23128 2.68164 -2.8117 -4e-05 -0.00081 -2.45431 -0.0951 0 0 0 0 0 0.00854 0.00119 0.01321 1.7596 0 0.00352 0 -1.5107 0.16014 0.69206 -0.47986
HIS_517 -4.56953 0.28488 4.3478 -0.40931 0.01552 0.50828 1.15269 -1.98726 -0.01066 -0.03752 -1.39345 -0.15205 0 0 0 -0.92099 0 0.01654 0.0057 0.04954 0 1.81673 -0.20119 0 -0.45461 -0.34319 0.53689 -1.74518
GLU_518 -2.72238 0.1566 2.41564 -0.28202 0.04136 0.33914 0.44008 -1.06046 -0 -0 -0.40393 -0.2988 0 0 0 0 0 0.02588 -0.04289 0.00287 0 2.83324 -0.14819 0 -2.7348 0.0436 0.26953 -1.12553
LEU_519 -6.45409 0.7806 0.76306 -0.47341 0.19868 0.09033 0.53951 -1.16781 -0 -0 -0.2898 0.18207 0 0 0 0 0 0.02439 0.37739 0.02868 0.55805 0 -0.36047 0 0.18072 0.18702 0.78936 -4.04572
PRO_520 -2.6274 0.43854 2.41382 -0.19432 0.00222 0.13944 1.03444 -1.0076 -0.02027 -0.13374 -1.36495 0.01481 0 0 -0.71614 0 0 0.01683 -0.00933 0.02183 0.44873 0 -0.85242 0 -2.4119 -0.33999 0.88407 -4.2633
ASP_521 -3.27109 0.26452 3.57348 -0.10731 0.003 0.30038 1.3386 -1.63358 -0.03686 -0.31694 -3.69987 -0.43526 0 0 -0.77758 0 0 0.01413 -0.08402 0.00383 0 2.12423 -0.03918 0 -2.3716 -0.49177 0.31894 -5.32394
GLY_522 -3.70716 0.25534 3.09209 -0.00119 0 0 2.04744 -1.86785 -0.00459 -0.01475 -1.96116 -0.34122 0 0 0 0 0 0.02812 -0.07902 0 0 0 -1.53834 0 0.83697 0.03035 0.25715 -2.96781
PHE_523 -7.78357 1.41805 -0.04875 -0.54824 0.0188 0.2219 0.4127 -1.47952 -0 -0 -0.50647 0.11663 0 0 0 0 0 0.08427 -0.01338 0.1222 0 2.06444 -0.28029 0 1.0402 0.18123 0.34306 -4.63675
TYR_524 -8.7206 0.53238 3.74417 -0.6297 0.08306 0.34411 3.27786 -2.78586 -0.00459 -0.01475 -4.00398 -0.20892 0 0 -0.71614 0 0 0.01361 0.13767 0.00165 0 1.88111 -0.20529 0 1.2797 -0.24893 0.47565 -5.76779
SER_525 -1.75802 0.09264 1.22938 -0.02677 0.00038 0.02371 0.39214 -0.72674 -0 -0 -0.75129 -0.18377 0 0 0 0 0 0.03049 -0.04844 0.00506 0.4314 0 0.01655 0.60039 -0.77834 -0.38571 0.60687 -1.23006
ALA_526 -3.75629 0.13601 2.01667 -0.02306 0 0 2.1274 -1.76384 -0 -0 -2.26027 -0.39394 0 0 0 0 0 0.03907 -0.00037 0 0 0 -0.21754 0 1.8394 -0.13819 0.42002 -1.97493
THR_527 -2.41919 0.14597 1.8266 -0.0995 0.05942 0.06866 1.02846 -1.02966 -0 -0 -2.3793 -0.83942 0 0 -0.67526 0 0 0.02044 -0.00509 0.00205 0.14891 0 -0.68834 2.27707 -1.0874 -0.0584 0.16047 -3.54353
MET_528 -4.82935 0.26922 4.25897 -0.39634 0.10859 0.21052 1.3031 -1.84875 -0 -0 -1.03013 -0.33694 0 0 -1.02362 0 0 0.04335 0.18732 0.06602 2.46393 0 -0.06217 0 0.60916 -0.14052 0.29571 0.14805
LEU_529 -2.85146 0.23542 1.58921 -0.53357 0.16203 0.13298 0.03684 -1.01735 -0 -0 0.49963 0.07025 0 0 0 0 0 0.05159 0.01418 0.10198 1.52775 0 -0.23851 0 0.18072 -0.17443 0.85363 0.64088
VAL_530 -4.37912 0.80533 0.77083 -0.26387 0.13978 0.05011 0.21095 -1.02493 -0 -0 0.58959 -0.06651 0 0 0 0 0 0.07328 0.14309 0.0018 0.00486 0 -0.41871 0 1.9342 0.22258 0.82918 -0.37756
LYS_531 -4.10566 0.75583 3.32923 -0.26417 0.01976 0.11359 1.09423 -1.50287 -0 -0 -0.75453 -0.2365 0 0 0 0 0 0.03203 0.00684 0.05788 2.22254 0 0.15135 0 -1.5107 0.58439 0.37974 0.37297
LYS_532 -1.46771 0.08137 0.8921 -0.32392 0.04907 0.18729 0 -0.43682 -0 -0 0.19636 -0.26362 0 0 0 0 0 0.01678 -0.05027 0.0134 1.8023 0 0.00984 0 -1.5107 -0.03056 0.24456 -0.59053
ASP_533 -2.01881 0.11613 2.18604 -0.21113 0.04385 0.68289 0.73755 -0.96515 -0 -0 0.3274 -1.20733 0 0 0 0 0 0.03311 -0.02554 0.01527 0 1.84169 -0.86349 0 -2.3716 -0.01461 0.13408 -1.55965
LEU_534 -6.47099 1.0928 2.76542 -0.46455 0.27698 0.07921 0.6498 -1.81077 -0 -0 0.02568 0.16454 0 0 0 0 0 0.01672 0.38329 0.05165 0.64057 0 -0.19174 0 0.18072 0.09434 0.81103 -1.70531
PRO_535 -4.23675 0.59778 3.30188 -0.12696 0.00025 0.09436 1.7012 -1.33224 -0.01019 -0.04084 -2.44105 0.24382 0 0 0 0 0 0.01008 -0.04132 0.03952 0.19921 0 -1.1803 0 -2.4119 -0.35939 0.96489 -5.02795
LYS_536 -3.59967 0.29924 4.50122 -0.4855 0.1069 0.28353 2.07317 -1.8629 -0.01476 -0.08777 -2.85988 -0.10409 0 0 0 -0.78169 0 0.01586 0.00864 0.15888 1.81644 0 0.15834 0 -1.5107 -0.33906 0.64069 -1.58314
THR_537 -5.90959 0.53909 4.43393 -0.18118 0.16954 0.06941 3.24808 -2.42492 -0.02371 -0.19585 -3.26313 -0.40921 0 0 -0.7652 0 0 0.03561 0.16531 0.21099 0.20857 0 -0.20256 2.3976 -1.0874 -0.00269 0.70367 -2.28362
PHE_538 -8.76592 1.40111 1.10985 -0.71634 0.08068 0.05476 1.29079 -1.95844 -0.02691 -0.12185 -0.30641 -0.4081 0 0 0 0 0 0.03574 -0.05191 0.00748 0 2.77678 -0.16635 0 1.0402 0.14583 0.63781 -3.94122
VAL_539 -7.25627 0.83214 1.42939 -0.27669 0.18198 0.05881 1.98821 -2.02726 -0.00488 -0.07033 -2.58518 -0.30133 0 0 0 0 0 0.04184 -0.04442 0.00584 0.26642 0 -0.78821 0 1.9342 -0.12128 0.55724 -6.17978
THR_540 -5.04805 0.53486 1.76464 -0.17447 0.07788 0.06218 0.92221 -1.38164 -0.01903 -0.20436 -0.5544 -1.03259 0 0 -0.12292 0 0 0.01393 -0.0325 0.0321 0.42328 0 -0.41536 2.44277 -1.0874 0.09154 0.42166 -3.28567
MET_541 -5.00405 0.69501 2.16076 -0.53568 0.27686 0.05908 0.69628 -1.11335 -0 -0 -0.74795 -0.06117 0 0 -0.12292 0 0 0.04137 0.11719 0.13045 1.64063 0 0.10524 0 0.60916 0.22856 1.03662 0.21209
PRO_542 -3.84898 0.72651 2.46695 -0.13925 0.01423 0.10229 1.34967 -1.00308 -0 -0 -2.06897 0.1474 0 0 -0.92829 0 0 0.05026 -0.09864 0.04588 0.16233 0 -0.72889 0 -2.4119 -0.33529 1.24359 -5.25416
GLN_543 -3.96841 0.28253 4.65907 -0.53652 0.11326 0.49331 2.35673 -2.09039 -0.00305 -0.0327 -2.07713 -0.69458 0 0 -0.92829 -1.21469 0 0.0474 0.1456 0.0425 0 4.2601 -0.01882 0 -0.18838 -0.22223 0.68832 1.11362
PHE_544 -3.14349 0.13105 2.35767 -0.78107 0.05113 0.05473 0.78952 -1.35797 -0 -0 -0.58558 -0.40094 0 0 -0.64543 0 0 0.12583 -0.07761 0.02183 0 2.06512 0.13387 0 1.0402 -0.28322 0.40372 -0.10065
TYR_545 -9.64741 0.85075 4.14042 -0.57786 0.09323 0.25055 2.55405 -2.99429 -0.02578 -0.10099 -0.86637 -0.17939 0 0 0 -0.50822 0 0.02608 -0.05222 0.26876 0 2.75403 -0.02513 0.2528 1.2797 -0.44796 0.5985 -2.35673
ASN_546 -4.55684 0.13344 5.00655 -0.31775 0.07495 0.56724 2.88141 -2.34694 -0 -0 -2.61364 -0.66971 0 0 -1.00961 -0.27352 0 0.11798 0.05274 0.0009 0 1.93632 -0.83594 0 -0.93687 0.2432 0.79694 -1.74914
TRP_547 -10.6779 1.57409 3.82687 -1.15968 0.08713 0.21121 1.82695 -3.18717 -0.01108 -0.0478 -0.92178 -0.69005 0 0 -0.77465 0 0 0.02625 -0.02126 0.0203 0 2.9239 -0.14785 0 1.6906 0.51037 0.75137 -4.19012
MET_548 -6.98214 0.55211 2.35686 -0.46112 0.14076 0.08839 2.13855 -2.05639 -0 -0 -1.72583 0.08346 0 0 0 0 0 0.0397 -0.0157 0.08722 1.67905 0 0.17883 0 0.60916 0.26075 0.77039 -2.25595
ASN_549 -5.11502 0.58348 2.95197 -0.32358 0.14535 0.58158 1.66407 -1.95457 -0.01768 -0.07051 -1.37219 -0.64479 0 0 0 0 0 0.02069 0.04069 0.00113 0 1.91968 -0.44018 0 -0.93687 0.05015 0.53876 -2.37783
VAL_550 -7.10401 0.73396 2.16105 -0.29124 0.22529 0.06829 2.46641 -2.20355 -0.01048 -0.03671 -2.20904 -0.40116 0 0 0 0 0 0.03052 -0.0135 0.00011 0.17556 0 -0.67691 0 1.9342 -0.24839 0.44753 -4.95206
THR_551 -6.73257 0.72195 5.07963 -0.17095 0.09726 0.06065 2.90777 -2.78633 -0.0066 -0.02271 -2.85263 -0.24259 0 0 0 0 0 0.0063 0.13835 0.005 0.17177 0 -0.18041 2.29399 -1.0874 -0.1283 0.43266 -2.29517
LEU_552 -8.07959 1.02499 1.9764 -0.57201 0.20155 0.13437 2.60982 -2.30132 -0.02088 -0.07602 -2.66468 0.30635 0 0 0 0 0 0.00735 -0.02803 0.10761 0.54577 0 -0.31441 0 0.18072 -0.03975 0.52108 -6.48068
HIS_D_553 -8.15432 0.58515 7.05866 -0.58558 0.04634 0.47547 3.18569 -3.52674 -0.0093 -0.03617 -3.08293 -0.52874 0 0 0 -0.85064 0 0.01129 -0.04133 0.00331 0 2.66868 -0.10532 0 -0.45461 0.10695 0.58683 -2.64731
VAL_554 -7.46059 0.87393 2.19467 -0.25747 0.14604 0.05088 2.36964 -2.34431 -0.0104 -0.03931 -2.44383 -0.27895 0 0 0 0 0 0.02121 -0.06798 0.01672 0.29388 0 -0.7979 0 1.9342 -0.03607 0.48202 -5.35361
VAL_555 -5.69675 0.70031 2.93875 -0.27149 0.19568 0.05655 2.40416 -2.16299 -0.01705 -0.06058 -2.46672 -0.25041 0 0 0 0 0 0.01327 -0.06263 0.07734 0.31756 0 -0.79995 0 1.9342 -0.44379 0.43524 -3.15929
LEU_556 -7.13861 0.52613 2.90837 -0.50505 0.13595 0.10764 2.4393 -2.30064 -0.00542 -0.09393 -1.82145 0.24039 0 0 0 0 0 0.04351 -0.03467 0.16865 0.71218 0 -0.36545 0 0.18072 -0.29533 0.5323 -4.56539
ASN_557 -5.32239 0.34868 5.01341 -0.37838 0.09342 0.76561 2.47874 -2.4955 -0.01501 -0.12575 -1.97241 -0.69674 0 0 0 0 0 0.02847 -0.01346 0.00024 0 1.81389 -0.52731 0 -0.93687 -0.05281 0.91398 -1.08019
ASP_558 -7.84779 0.65671 9.18739 -0.11884 0.00477 0.36029 4.23072 -4.04863 -0.01003 -0.09444 -6.72609 -0.78631 0 0 -1.39624 0 0 0.02638 0.10623 0.0936 0 1.79338 -0.01699 0 -2.3716 -0.13983 1.22655 -5.87075
THR_559 -3.29191 0.20085 2.82213 -0.128 0.08447 0.063 1.06137 -1.51915 -0.00184 -0.00741 -0.07088 -0.80904 0 0 0 0 0 0.02648 0.09056 0.00012 0.05809 0 0.03669 2.25538 -1.0874 -0.19929 0.82471 0.40894
GLU_560 -3.40522 0.29662 3.84306 -0.21884 0.03068 0.33114 1.00205 -1.63056 -0 -0 -0.88938 -0.56301 0 0 0 0 0 0.03567 0.12857 0.02451 0 2.93051 -0.12653 0 -2.7348 -0.11587 0.34455 -0.71685
LYS_561 -6.41013 0.76059 7.16653 -0.69537 0.35751 0.42838 3.30174 -3.02227 -0.00566 -0.01287 -6.01133 -0.08672 0 0 0 0 0 0.01488 0.05365 0.06658 2.06508 0 0.26443 0 -1.5107 0.47425 0.65363 -2.14781
LYS_562 -3.22743 0.42268 3.16965 -0.38159 0.05644 0.18151 1.00352 -1.45278 -0 -0 -0.11179 0.13959 0 0 0 0 0 0.01558 -0.10659 0.00559 1.48405 0 -0.01979 0 -1.5107 0.46306 0.62498 0.75599
ALA_563 -1.58975 0.10798 1.64473 -0.02676 0.01257 0 0.67579 -0.82153 -0.02361 -0.19957 0.36737 -0.5672 0 0 0 0 0 0.01973 -0.00616 0 0 0 0.23891 0 1.8394 0.25798 0.39178 2.32166
ASP_564 -4.7075 0.55972 6.32071 -0.27055 0.02296 0.88149 2.63396 -2.67178 -0.02597 -0.17736 -4.34432 0.37421 0 0 0 0 0 0.0918 -0.02151 0.00409 0 3.55461 -0.34155 0 -2.3716 0.39771 0.55934 0.46848
ILE_565 -7.38117 0.83901 3.36342 -0.52277 0.47849 0.10634 1.88183 -2.49754 -0.01911 -0.1467 -0.51366 -0.06044 0 0 0 0 0 0.1249 0.03412 0.05353 0.83968 0 -0.37837 0 0.73287 0.01975 0.58826 -2.45757
ILE_566 -3.94978 0.39108 1.79705 -0.68053 0.54375 0.15819 0.72231 -1.33803 -0 -0 0.45451 0.26759 0 0 0 0 0 0.20369 -0.07471 0.17583 0.90959 0 0.00085 0 0.73287 -0.06307 0.66856 0.91975
LEU_567 -2.68139 0.18752 2.34431 -0.53754 0.24995 0.16812 0.70596 -1.21721 -0.00851 -0.08634 -0.4365 0.09582 0 0 0 0 0 0.87552 -0.05951 0.08542 0.15083 0 -0.02313 0 0.18072 -0.14501 0.70751 0.55652
ALA_568 -3.64258 0.20121 2.05574 -0.02285 0 0 1.50159 -1.58384 -0.01911 -0.1467 -1.0355 -0.18281 0 0 0 0 0 0.09803 -0.00174 0 0 0 -0.0596 0 1.8394 -0.31558 0.42521 -0.88914
LYS_569 -5.04074 0.5735 6.48401 -0.52365 0.18447 0.37963 3.19923 -2.51148 -0.00359 -0.03227 -5.32494 0.48216 0 0 -0.75883 0 0 0.00325 0.14657 0.12353 2.37479 0 -0.06274 0 -1.5107 -0.33538 0.59937 -1.55383
ALA_570 -3.52419 0.83073 2.72667 -0.0223 0 0 1.75744 -1.64904 -0 -0 -1.12227 -0.3446 0 0 0 0 0 0.01056 0.11934 0 0 0 -0.27138 0 1.8394 0.53174 1.8633 2.74539
PRO_571 -3.70821 0.67727 2.4542 -0.07776 2e-05 0.04605 1.15482 -1.25317 -0 -0 -1.41526 0.64321 0 0 0 0 0 0.03506 -0.12637 0.01551 0.54971 0 -0.25754 0 -2.4119 0.4177 1.59665 -1.66003
GLU_572 -6.83705 0.70444 8.97824 -0.19501 0.0308 0.27458 4.48997 -3.79603 -0.00851 -0.08634 -5.71553 -0.56272 0 0 -0.75883 0 0 0.06794 0.07612 0.05416 0 3.23419 -0.12592 0 -2.7348 -0.18909 0.45752 -2.64185
LEU_573 -8.91006 0.65091 3.47188 -0.47724 0.19901 0.11236 2.37115 -2.97816 -0 -0 -0.94447 0.19797 0 0 0 0 0 0.05675 0.11258 0.05913 0.30959 0 -0.282 0 0.18072 -0.11858 0.4557 -5.53275
ALA_574 -4.34413 0.28897 3.57765 -0.02045 0 0 2.17553 -2.322 -0.00359 -0.03227 -1.2867 -0.34834 0 0 0 0 0 0.06211 0.01124 0 0 0 -0.15605 0 1.8394 -0.3119 0.4114 -0.45914
SER_575 -2.92245 0.15796 3.70799 -0.03187 3e-05 0.02158 1.84778 -1.77389 -0 -0 -1.52114 0.00117 0 0 0 0 0 0.03182 -0.04212 0.00466 0.69618 0 0.21857 1.78598 -0.77834 -0.30792 0.37891 1.4749
LEU_576 -7.34365 0.68858 4.39668 -0.51059 0.1361 0.15493 2.78094 -2.64933 -0.00474 -0.01359 -2.84145 0.12373 0 0 0 0 0 0.00611 0.02645 0.09048 0.08501 0 -0.12868 0 0.18072 -0.47277 0.60535 -4.68971
ALA_577 -3.88764 0.18259 2.01455 -0.02643 0.00086 0 1.66888 -1.72104 -0 -0 -0.88383 -0.34743 0 0 0 0 0 0.04043 0.07042 0 0 0 0.56174 0 1.8394 0.00732 0.64382 0.16365
ASP_578 -3.53567 0.31497 4.22571 -0.20456 0.04114 0.65548 2.51059 -1.95521 -0.0182 -0.06155 -2.00199 -1.27101 0 0 0 0 0 0.01645 -0.03845 0.04355 0 2.01553 -0.62051 0 -2.3716 0.22763 0.43979 -1.58791
ILE_579 -5.0563 0.34044 -0.24053 -0.47142 0.31837 0.11395 0.51948 -1.04931 -0 -0 -0.43321 -0.18044 0 0 0 0 0 0.05539 -0.02901 0.06839 0.29753 0 -0.68675 0 0.73287 -0.24211 0.45518 -5.48748
HIS_D_580 -7.28082 0.33893 6.50162 -0.80229 0.02858 1.06395 3.09802 -3.26878 -0.02983 -0.15028 -3.84798 -0.31999 0 0 0 -0.85064 0 0.04653 -0.01129 0.04642 0 2.06603 -0.31566 0 -0.45461 -0.22411 0.39059 -3.97561
PHE_581 -9.82632 0.63684 3.14581 -0.55221 0.02003 0.27924 2.85413 -2.81746 -3e-05 -7e-05 -2.69899 0.11919 0 0 0 0 0 0.02881 0.08756 0.1294 0 2.25342 -0.24191 0 1.0402 -0.18274 0.42606 -5.29901
GLU_582 -6.71963 0.53864 7.28728 -0.21577 0.02518 0.29778 3.75476 -3.23977 -0.00738 -0.0241 -5.329 -0.52824 0 0 0 -0.57316 0 0.01776 -0.08412 0.24817 0 3.53705 0.31353 0 -2.7348 -0.0095 0.44126 -3.00407
ILE_583 -8.2437 0.7734 3.33073 -0.64672 0.45356 0.13761 2.72661 -2.68055 -3e-05 -7e-05 -3.09542 0.25292 0 0 0 0 0 0.00602 -0.03279 0.27892 0.97373 0 -0.6666 0 0.73287 -0.12099 0.48925 -5.33126
ALA_584 -3.32845 0.26082 2.00089 -0.02451 9e-05 0 1.04365 -1.47372 -3e-05 -7e-05 -1.46285 -0.2511 0 0 0 0 0 0.00558 0.01529 0 0 0 -0.0318 0 1.8394 -0.4459 0.52121 -1.33151
HIS_D_585 -6.1011 0.46031 5.6538 -0.4126 0.00964 0.48954 3.16021 -2.98635 -0 -0 -2.40241 -0.23112 0 0 0 0 0 0.02428 0.11747 0.02484 0 1.96258 -0.08597 0 -0.45461 -0.28892 0.53636 -0.52405
ALA_586 -1.04076 0.15812 1.29155 -0.02572 0.00106 0 0.35382 -0.6494 -0 -0 0.45483 -0.39615 0 0 0 0 0 0.01612 -0.13609 0 0 0 -0.17942 0 1.8394 -0.26346 0.47607 1.89998
ASN_587 -2.79236 0.23955 3.08674 -0.34263 0.13809 0.62955 1.06299 -1.48365 -0 -0 -0.24599 -1.01061 0 0 0 -0.80766 0 0.03645 -0.05675 0.00072 0 2.12461 -0.3393 0 -0.93687 -0.42292 0.25735 -0.86271
GLY_588 -1.437 0.1624 2.06239 -6e-05 0 0 1.00855 -0.98598 -0.00627 -0.04542 -0.58932 -0.35486 0 0 0 0 0 0.02474 -0.07505 0 0 0 -1.47743 0 0.83697 0.13257 0.15848 -0.58529
SER_589 -3.46133 0.12502 4.1685 -0.03174 0 0.05964 2.45852 -1.99956 -0.00627 -0.04542 -2.09454 -0.81234 0 0 0 -0.80766 0 0.05702 -0.01402 0.05834 0.05455 0 -0.56345 1.78221 -0.77834 0.28738 0.16839 -1.3951
VAL_590 -4.1233 0.52987 1.10304 -0.25963 0.15247 0.05281 0.35735 -1.30626 -0 -0 -0.29276 -0.23289 0 0 0 0 0 0.18254 0.03271 0.01396 0.43226 0 -0.69948 0 1.9342 -0.22647 0.2562 -2.09341
ALA_591 -4.11187 0.41126 3.42104 -0.02308 0 0 2.66249 -2.05536 -0.00521 -0.01527 -2.44439 -0.29873 0 0 0 0 0 0.02437 0.00071 0 0 0 0.15498 0 1.8394 0.01137 0.18643 -0.24186
ASN_592 -3.13986 0.24084 2.17924 -0.18349 0.01378 0.28968 0.51919 -1.26729 -0 -0 -0.44769 -0.5195 0 0 0 0 0 0.03352 -0.07575 0.00893 0 2.54003 -0.00435 0 -0.93687 0.21126 0.11221 -0.42613
VAL_593 -5.62482 0.35617 2.87857 -0.31499 0.21882 0.06812 2.39412 -2.12296 -0.01424 -0.09356 -2.53328 -0.46269 0 0 0 0 0 0.01596 -0.01968 0.11679 0.13372 0 -0.43419 0 1.9342 -0.18137 0.22251 -3.46281
THR_594 -2.72072 0.33362 1.51975 -0.12155 0.06957 0.07612 0.99372 -1.06491 -0 -0 -0.9579 -1.09495 0 0 0 0 0 0.046 -0.00572 0.02142 0.04002 0 -0.46563 2.27012 -1.0874 -0.39408 0.35566 -2.18687
SER_595 -3.15961 0.09962 2.65707 -0.03241 0.00114 0.05426 1.31352 -1.39927 -0 -0 -1.4891 -0.69103 0 0 0 -0.40413 0 0.01214 -0.0745 0.02265 0.06275 0 -0.24508 1.72645 -0.77834 0.19688 0.38321 -1.74378
LEU_596 -7.55237 0.67801 1.82586 -0.8893 0.89285 0.38326 2.04041 -2.02156 -0 -0 -2.60771 0.06204 0 0 0 0 0 0.03225 0.38456 0.407 1.38503 0 -0.05633 0 0.18072 0.64963 0.68764 -3.51801
CYS:disulfide_597 -3.49921 0.45808 1.95778 -0.03683 0 0.01454 0.40589 -1.30648 -0 -0 -0.41275 -0.23436 0 0 0 0 -0.15303 0.03967 0.13305 0.00274 0.25007 0 0.10116 0 3.6196 0.30124 0.65661 2.29778
VAL_598 -6.08991 0.37931 0.01719 -0.28721 0.19935 0.06346 1.31713 -1.37663 -5e-05 -0.00092 -0.24379 -0.10655 0 0 0 0 0 0.02689 -0.03678 0 0.07316 0 -0.38936 0 1.9342 -0.1952 0.24926 -4.46646
GLN_599 -1.51078 0.07338 1.28685 -0.27898 0.05316 0.24787 0.2023 -0.64941 -0 -0 0.06138 -0.77836 0 0 0 0 0 0.04204 -0.05042 0.01579 0 2.77848 0.01279 0 -0.18838 -0.10596 0.19793 1.40969
THR_600 -5.2763 0.48225 2.9616 -0.17575 0.08123 0.06474 1.47342 -1.9094 -0.00184 -0.00793 -0.96663 -0.97327 0 0 0 -0.27352 0 0.01187 0.01588 0.02357 0.81993 0 -0.7419 2.41581 -1.0874 0.39757 0.54195 -2.12413
ARG_601 -6.35903 0.37959 5.8826 -1.06321 0.26612 0.68506 3.69412 -2.76763 -0.02067 -0.20731 -5.15511 0.05387 0 0 -0.72563 -1.21469 0 0.00223 0.16018 0.12216 2.45325 0 -0.15832 0 -1.2888 0.44265 1.0154 -3.80315
GLN_602 -9.04214 1.36537 6.98465 -0.50302 0.05486 0.7856 3.87933 -3.60167 -0.00184 -0.00793 -4.01748 -0.69541 0 0 -1.65504 0 0 0.03375 -0.03427 0.35957 0 3.53975 0.20253 0 -0.18838 0.175 0.88496 -1.48179
ILE_603 -7.81302 0.90771 1.97429 -0.58556 0.59088 0.17405 2.20035 -2.22052 -0 -0 -2.51384 -0.30914 0 0 0 0 0 0.03709 0.49017 0.02565 0.45969 0 0.0813 0 0.73287 -0.07304 0.92086 -4.92022
ALA_604 -5.22221 0.45695 2.35657 -0.02323 0 0 2.03184 -2.00304 -0.0077 -0.02757 -1.96236 -0.41224 0 0 0 0 0 0.00904 -0.02027 0 0 0 -0.32126 0 1.8394 -0.01612 0.68651 -2.63569
LEU_605 -6.14911 0.81134 0.93193 -0.48469 0.14264 0.10452 1.7439 -1.5442 -0 -0 -1.82345 0.05316 0 0 -1.89282 0 0 0.04279 -0.02563 0.13386 0.77392 0 -0.27378 0 0.18072 0.00745 0.50067 -6.76677
PHE_606 -7.19363 0.64072 3.40432 -0.64417 0.07181 0.39407 2.23316 -2.51738 -0.0077 -0.02757 -2.70101 0.28817 0 0 0 0 0 0.01834 -0.00894 0.18384 0 1.98712 -0.31477 0 1.0402 -0.2092 0.67738 -2.68523
TYR_607 -7.65773 0.67532 2.22371 -0.85006 0.04188 0.15307 1.2689 -1.98991 -0 -0 -1.27152 -0.44688 0 0 -0.40643 0 0 0.04936 0.03253 0.22285 0 2.28188 -0.23098 0.0004 1.2797 -0.04082 0.49454 -4.17019
LYS_608 -5.83457 0.40397 5.67308 -0.47761 0.08412 0.32585 2.8921 -2.54023 -0 -0 -4.23652 -0.20102 0 0 0 -0.57316 0 0.05355 0.01471 0.17622 2.36651 0 -0.01417 0 -1.5107 0.04763 0.39407 -2.95617
TYR_609 -8.40353 0.89839 2.9485 -0.89292 0.08571 0.177 1.63312 -2.36107 -0.01091 -0.07889 -0.42365 -0.52263 0 0 0 0 0 0.09391 0.02875 0.47063 0 2.37482 -0.18099 0.01073 1.2797 -0.04608 0.514 -2.40541
THR_610 -4.47106 0.34611 3.27631 -0.22918 0.16871 0.09457 2.48582 -2.07896 -0.01091 -0.07889 -2.96885 -0.48533 0 0 -0.80845 0 0 0.0132 0.19421 0.02921 0.99665 0 -0.07177 4.09992 -1.0874 -0.04469 0.71247 0.08168
SER_611 -4.13406 0.17344 4.16128 -0.03012 0 0.05372 2.06069 -1.92921 -0 -0 -2.39032 -0.35162 0 0 -1.63913 0 0 0.00628 -0.00431 0.00064 0.21313 0 -0.4041 1.73007 -0.77834 -0.15274 0.9131 -2.5016
LEU_612 -4.50188 0.38806 2.88445 -0.48919 0.21556 0.12085 1.64992 -1.60695 -0 -0 -0.67385 0.11594 0 0 -0.43537 0 0 0.01282 -0.05148 0.0072 0.31625 0 -0.2449 0 0.18072 -0.06646 0.66769 -1.51063
GLN_613 -5.85832 0.28945 4.40564 -0.26491 0.06091 0.21874 1.37392 -2.04344 -0.0033 -0.03508 -1.15838 -0.69725 0 0 -0.96086 0 0 0.03433 -0.06833 0.01034 0 2.82016 -0.07362 0 -0.18838 -0.14403 0.51621 -1.7662
GLY_614 -1.63273 0.06406 1.9459 -5e-05 0 0 0.87076 -0.96407 -0 -0 0.54348 -0.39234 0 0 0 0 0 0.01377 0.08666 0 0 0 -0.8836 0 0.83697 -0.05224 0.40999 0.84656
LEU_615 -5.09946 0.45895 3.55365 -0.54664 0.30626 0.17608 1.41765 -1.85116 -0.02518 -0.16523 -0.31236 0.06757 0 0 -0.83067 0 0 0.06856 -0.05366 0.18167 0.2254 0 0.02365 0 0.18072 0.20424 0.41024 -1.60972
TYR_616 -2.92819 0.30132 1.63838 -0.86125 0.10932 0.21552 0.51089 -1.09012 -0.01209 -0.15314 -0.81987 -0.42912 0 0 0 0 0 0.01826 -0.05374 0.02009 0 2.03123 0.02946 0.00326 1.2797 -0.09864 0.54083 0.2521
THR_617 -5.39543 0.69404 4.53994 -0.20618 0.09152 0.09216 2.80593 -2.63453 -0 -0 -1.13945 -1.59747 0 0 -0.40787 0 0 0.0437 0.03124 0.24811 0.03761 0 0.17749 2.29725 -1.0874 0.17848 0.43587 -0.79499
TYR_618 -5.512 0.40673 3.01449 -1.02465 0.13051 0.38929 1.76953 -1.78173 -0.00153 -0.02056 -1.07571 -0.41451 0 0 0 0 0 0.13736 -0.115 0.13664 0 2.323 0.22914 1e-05 1.2797 0.21759 0.35242 0.4407
SER_619 -4.69723 0.58755 3.74418 -0.03083 0.00095 0.0534 1.473 -2.08966 -0 -0 -0.74856 -0.90123 0 0 -0.40787 0 0 0.05256 -0.06293 0.00115 0.34155 0 -0.25969 0.61758 -0.77834 -0.43433 0.33585 -3.20289
ASN_620 -6.0916 0.50972 4.68119 -0.3427 0.06428 0.66666 2.07009 -2.69955 -0.01551 -0.08184 -1.5762 -0.70497 0 0 0 0 0 0.03295 0.0826 0.03223 0 1.79959 -0.85552 0 -0.93687 0.24036 0.43765 -2.6874
LEU_621 -5.33664 0.35038 3.30131 -0.60769 0.19178 0.16971 1.77386 -2.13098 -0 -0 -0.29469 0.21188 0 0 0 0 0 0.35283 -0.06914 0.12661 0.48761 0 -0.08424 0 0.18072 1.06135 0.47749 0.16214
VAL_622 -6.93374 1.02326 1.0924 -0.28002 0.19523 0.05668 1.55265 -1.78178 -0 -0 -1.31816 -0.03387 0 0 -0.40643 0 0 0.06382 -0.06076 0.13322 0.1181 0 -0.49521 0 1.9342 0.26116 0.48823 -4.39101
GLU_623 -4.72322 0.12328 4.81965 -0.37783 0.09613 0.52082 2.7247 -2.20795 -0.01663 -0.14722 -3.18639 -0.42092 0 0 0 -0.97093 0 0.01498 0.02654 0.01878 0 3.84666 0.0372 0 -2.7348 -0.23699 0.28221 -2.51195
LEU_624 -5.85427 0.39106 0.99811 -0.48019 0.21686 0.10003 0.72985 -1.20276 -0 -0 -1.02524 0.151 0 0 -0.64055 0 0 0.02155 -0.03175 0.11889 0.77493 0 -0.36979 0 0.18072 -0.08629 0.21472 -5.79311
GLN_625 -5.92007 0.27267 5.49004 -0.25437 0.04469 0.21205 3.23709 -2.59287 -0.01643 -0.15382 -3.55916 -0.75097 0 0 0 -0.97093 0 0.017 0.02208 0.01105 0 3.0437 -0.00836 0 -0.18838 -0.17932 0.36663 -1.87768
ASN_626 -5.53297 0.26349 4.86168 -0.31027 0.22897 0.55684 2.16512 -2.37131 -0.01331 -0.144 -0.84667 -0.93844 0 0 -1.91906 -0.34271 0 0.01818 -0.04303 0.00615 0 2.08639 -0.5104 0 -0.93687 -0.14638 0.46374 -3.40484
TYR_627 -3.81532 0.34842 3.12565 -0.87047 0.03926 0.28237 1.18717 -1.51983 -0.01574 -0.09751 0.37337 -0.23776 0 0 0 0 0 0.0301 -0.01088 0 0 2.30572 -0.10166 4e-05 1.2797 0.32818 0.38331 3.0141
ASP_628 -3.38064 0.60948 2.91705 -0.29518 0.06965 0.96745 0.99997 -1.42273 -0.01574 -0.09751 -0.99741 0.24782 0 0 0 0 0 0.29621 -0.05459 0.07089 0 2.23662 -0.56866 0 -2.3716 0.78088 0.5157 0.50767
CYS:disulfide_629 -5.98984 1.65529 4.34426 -0.03715 0 0.01472 2.19975 -2.199 -0 -0 -0.00456 -0.19907 0 0 -1.91906 0 0.03696 0.10178 0.79134 0.15494 0.20327 0 -0.0916 0 3.6196 2.02474 1.34257 6.04895
PRO_630 -2.82304 0.54374 1.04273 -0.07467 0 0.04614 0.33991 -0.4968 -0 -0 0.26122 0.61633 0 0 0 0 0 0.03588 -0.15612 0.01879 0.48607 0 -0.37473 0 -2.4119 1.38744 0.9235 -0.63551
PHE_631 -5.90868 0.64568 1.89225 -0.63717 0.03547 0.3944 1.19666 -1.42594 -0 -0 -0.81879 0.18157 0 0 -0.51681 0 0 0.02486 0.00645 0.37766 0 2.13494 -0.17944 0 1.0402 -0.38001 0.39007 -1.54665
SER_632 -4.28766 0.51498 4.15347 -0.02556 0 0.02163 1.67368 -1.90893 -0 -0 -1.40503 0.05464 0 0 0 -0.34271 0 0.02362 -0.02035 0.00303 0.50028 0 0.00988 0.60032 -0.77834 -0.15277 1.00711 -0.3587
PRO_633 -6.8108 0.65445 3.44537 -0.06465 0 0.04109 1.07292 -1.47279 -0.01384 -0.09262 -0.47454 0.64216 0 0 0 0 0 0.02577 -0.09546 0.04226 0.12215 0 -0.01978 0 -2.4119 0.21199 1.07961 -4.11863
GLN_634 -3.92046 0.24126 3.53024 -0.65761 0.2734 1.08267 1.21053 -1.6227 -0 -0 -1.03444 -2.28746 0 0 -0.64055 0 0 0.00677 -0.07795 0.12434 0 4.3991 -0.14008 0 -0.18838 -0.0173 0.59151 0.87286
GLN_635 -4.77933 0.38005 4.92089 -0.64445 0.08846 0.72081 2.70171 -2.38754 -0 -0 -1.80103 -0.72597 0 0 0 -0.9428 0 0.0345 0.15626 0.0592 0 2.32934 0.0068 0 -0.18838 -0.31916 0.45087 0.06022
PHE_636 -8.76975 0.74681 0.82236 -0.90875 0.21411 0.49449 2.02747 -1.91219 -0 -0 -0.90677 -0.04353 0 0 0 0 0 0.06115 -0.05817 0.40468 0 3.72635 0.04694 0 1.0402 -0.17057 0.39818 -2.787
ASN_637 -5.38256 0.49757 4.70456 -0.21099 0.08086 0.34593 2.46895 -2.42193 -0.01384 -0.09262 -2.30421 -0.45934 0 0 -1.89282 0 0 0.01905 0.18885 0.0039 0 2.03512 -0.54542 0 -0.93687 -0.44047 0.46228 -3.894
ASN_638 -4.90284 0.55972 5.34851 -0.16409 0.00662 0.23361 2.98566 -2.6819 -0.00653 -0.07811 -2.36372 -0.05506 0 0 0 -0.9428 0 0.02673 0.0314 0.04678 0 1.51254 -0.17374 0 -0.93687 -0.3335 0.94854 -0.93902
TYR_639 -7.80953 0.9231 1.53386 -0.62231 0.03905 0.29445 0.99595 -1.62827 -0.02321 -0.08989 -1.02662 -0.2256 0 0 -0.69069 0 0 0.00656 0.01313 0.1172 0 2.42054 0.08503 0.00123 1.2797 0.26344 1.19199 -2.95086
LEU_640 -8.52055 0.89275 2.99686 -0.51399 0.27851 0.11121 3.17432 -2.66466 -0.00653 -0.07811 -2.79464 0.22971 0 0 0 0 0 0.00514 0.0014 0.00896 2.59457 0 -0.31295 0 0.18072 0.06157 0.90489 -3.45083
GLN_641 -5.53632 0.58108 3.77868 -0.23764 0.02472 0.17654 2.05038 -2.1392 -0.00816 -0.0504 -1.80513 -0.65437 0 0 0 -0.85239 0 0.01292 0.11113 0.08647 0 3.35602 0.11889 0 -0.18838 -0.10369 0.72234 -0.5565
PHE_642 -11.0313 0.60138 4.12656 -0.56652 0.03626 0.31237 3.08127 -3.33147 -0 -0 -3.50314 0.19472 0 0 0 0 0 0.01359 0.37732 0.06624 0 1.92739 -0.3233 0 1.0402 -0.0587 0.56145 -6.47566
GLU_643 -5.65778 0.28438 6.23356 -0.32468 0.0605 0.37393 2.22764 -2.69645 -0.01799 -0.07042 -3.11094 -0.51943 0 0 0 -0.54937 0 0.02998 0.00156 0.00262 0 3.54379 -0.03816 0 -2.7348 0.02005 0.41643 -2.52558
THR_644 -5.08114 0.28308 4.36422 -0.12366 0.06919 0.10425 2.41427 -2.23423 -0.02561 -0.15456 -1.49061 -0.57455 0 0 0 0 0 0.12075 0.00088 0.22643 0.24421 0 -0.26467 2.26786 -1.0874 0.01909 0.38303 -0.53916
LEU_645 -7.99324 0.99584 0.15209 -0.57788 0.18572 0.14436 1.50744 -1.49999 -5e-05 -0.00092 -1.74899 0.27171 0 0 0 0 0 0.01694 -0.00783 0.00566 0.41102 0 -0.0443 0 0.18072 0.46356 0.56107 -6.97706
CYS:disulfide_646 -5.65916 0.54074 4.12904 -0.05569 0 0.03996 2.55229 -2.35573 -0.01801 -0.06354 -2.14814 -0.46739 0 0 0 0 -0.15303 0.01505 0.18525 0.00929 0.18451 0 -0.33712 0 3.6196 0.93247 0.58195 1.53232
PHE_647 -8.96155 0.75199 1.05519 -0.64964 0.11323 0.38979 2.29081 -2.08315 -9e-05 -0.00038 -3.07763 0.17513 0 0 0 0 0 0.03475 -0.02555 0.24527 0 2.24234 -0.19225 0 1.0402 0.37099 0.47575 -5.80482
ASP_648 -5.04996 0.20944 5.32211 -0.09878 0.00176 0.28256 3.03888 -2.59649 -0.01831 -0.06915 -4.02292 -0.29184 0 0 0 -0.40413 0 0.06126 -0.00217 0.0001 0 2.63508 0.72333 0 -2.3716 0.31308 0.56687 -1.7709
VAL_649 -4.4608 0.70998 0.43562 -0.32545 0.25107 0.07902 0.78081 -1.1433 -0 -0 -1.20067 -0.6616 0 0 0 0 0 0.0791 -0.0154 0.0685 0.12959 0 0.22702 0 1.9342 0.64099 0.65822 -1.8131
ASN_650 -3.07109 0.73399 2.90729 -0.34005 0.07306 0.61 1.29427 -1.48951 -0.00891 -0.07863 -0.94557 -0.76459 0 0 0 0 0 0.04598 -0.03583 0.00235 0 1.70243 -0.28094 0 -0.93687 3.15834 1.78481 4.36054
PRO_651 -1.18208 0.46276 0.73896 -0.1183 0.09269 0.08021 0.07492 -0.33396 -0 -0 0.22641 0.25883 0 0 0 0 0 0.0368 0.00209 0.00326 1.1245 0 -0.94706 0 -2.4119 3.18671 1.84024 3.13507
ALA_652 -2.78392 0.38783 1.98542 -0.02003 0 0 1.12988 -1.31984 -0 -0 -1.31971 -0.1032 0 0 0 0 0 0.02313 -0.00986 0 0 0 0.18179 0 1.8394 0.53217 0.56178 1.08484
VAL_653 -1.62743 0.16335 1.19703 -0.27662 0.14741 0.05531 0.51175 -0.8023 -0.00021 -0.00522 -0.08085 0.29437 0 0 0 0 0 0.02299 0.0013 0.00021 0.20296 0 -0.01764 0 1.9342 -0.15162 0.28785 1.85683
ALA_654 -1.42516 0.08389 0.75202 -0.02482 0 0 0.42836 -0.62484 -0 -0 0.22478 -0.20352 0 0 0 0 0 0.05765 -0.03095 0 0 0 -0.13278 0 1.8394 -0.56888 0.4115 0.78665
GLY_655 -1.89845 0.07158 1.26845 -0.00229 0 0 0.34598 -0.85256 -0 -0 -0.08397 -0.36546 0 0 0 0 0 0.09258 -0.12321 0 0 0 -1.39405 0 0.83697 0.38109 0.65808 -1.06526
CYS:disulfide_656 -6.21878 1.91727 4.05547 -0.07036 0.00727 0.07155 2.58466 -2.32503 -0.00629 -0.01855 -2.11153 -0.44158 0 0 0 0 0.03696 0.09913 -0.0086 0.2888 0.62063 0 0.1769 0 3.6196 0.57939 1.93645 4.79337
LYS_657 -5.75476 0.74621 4.56822 -0.31017 0.0388 0.15153 2.05541 -2.13776 -0.01458 -0.11165 -2.26831 -0.07855 0 0 0 0 0 0.03586 0.4739 0.01044 2.26124 0 0.11883 0 -1.5107 -0.15547 1.81379 -0.06772
TRP_658 -10.5279 1.03274 4.62122 -0.57489 0.07241 0.24646 3.5401 -2.91582 -0.00905 -0.02948 -3.50034 -0.20077 0 0 -0.51681 0 0 0.02738 0.06743 0.49975 0 2.91492 -0.23092 0 1.6906 0.06601 0.99624 -2.73067
ALA_659 -4.77547 0.36119 2.66858 -0.02472 2e-05 0 2.57953 -2.01595 -0.00118 -0.00318 -2.65948 -0.30644 0 0 0 0 0 0.05036 0.06656 0 0 0 0.19631 0 1.8394 0.33157 0.72555 -0.96735
LEU_660 -7.71505 0.7821 1.74307 -0.49723 0.18087 0.14834 2.4176 -2.21311 -0.0271 -0.10714 -2.9022 -0.00721 0 0 0 0 0 0.13007 -0.06432 0.5202 2.28025 0 -0.32632 0 0.18072 0.23636 0.52115 -4.71895
VAL_661 -7.93485 0.88464 3.56945 -0.27774 0.23418 0.0579 2.50427 -2.8229 -0.00118 -0.00318 -1.98494 -0.13913 0 0 0 0 0 0.0229 -0.02306 0.03628 0.34094 0 -0.78103 0 1.9342 -0.17932 0.68183 -3.88073
HIS_662 -7.61382 0.59828 5.23748 -0.82962 0.03839 0.90224 2.20231 -3.11005 -0.01516 -0.06706 -1.50628 -0.15231 0 0 0 0 0 0.08353 -0.01134 0.00014 0 1.65204 -0.26554 0 -0.45461 0.02084 1.03026 -2.26028
ASP_663 -6.29518 0.35907 8.14294 -0.1421 0.00325 0.43389 2.93597 -3.64554 -0.0298 -0.13865 -4.30776 -1.00569 0 0 -1.46991 0 0 0.12818 -0.03086 0.00302 0 3.81018 0.59843 0 -2.3716 0.42199 1.05971 -1.54047
VAL_664 -4.6897 0.19893 3.45468 -0.32323 0.26185 0.07552 1.78612 -1.85549 -0.01244 -0.1346 -1.95034 -0.33007 0 0 -0.52071 0 0 0.03904 -0.06 0.04233 0.40002 0 -0.0008 0 1.9342 0.06142 0.75075 -0.8725
LYS_665 -4.26337 0.24383 3.98606 -0.49942 0.14848 0.32051 1.4316 -1.79727 -0.03673 -0.12373 -2.07443 -0.00487 0 0 -0.66592 0 0 0.04206 -0.01122 0.026 1.81034 0 -0.14452 0 -1.5107 0.00595 0.44888 -2.66849
TRP_666 -3.70095 0.32565 4.43652 -0.93265 0.04188 0.40385 1.65017 -1.94499 -0.01974 -0.07243 -2.88372 -0.33003 0 0 -0.80399 0 0 0.0229 0.55594 0.01774 0 1.82434 -0.14375 0 1.6906 0.47382 0.66164 1.27279
ARG_667 -4.86077 0.43971 4.12575 -0.49956 0.10566 0.30173 1.68189 -1.98928 -0 -0 -2.10913 0.24674 0 0 -0.52071 0 0 0.07569 0.20369 0.05858 1.68695 0 0.16675 0 -1.2888 0.88655 1.48735 0.19879
THR_668 -3.50043 0.35512 2.95237 -0.1774 0.09876 0.06331 2.009 -1.70212 -0.01005 -0.06622 -2.86908 -0.01985 0 0 0 0 0 0.01914 -0.03663 0.01916 0.07108 0 0.00198 2.32166 -1.0874 0.53529 1.01694 -0.00537
GLN_669 -4.24538 0.48243 1.81369 -0.2747 0.04227 0.21407 0.70522 -1.39969 -0 -0 -0.22469 -0.48424 0 0 0 0 0 0.01874 0.02428 0.00516 0 3.21968 -0.02235 0 -0.18838 -0.14597 0.29045 -0.16941
PHE_670 -7.28083 0.98308 0.63408 -0.54992 0.03721 0.23786 1.17738 -1.51268 -0.02803 -0.11625 -0.95418 0.15712 0 0 0 0 0 0.04574 0.26196 0.00125 0 2.96162 -0.11933 0 1.0402 0.15653 1.19398 -1.67322
ALA_671 -3.19063 0.17615 2.08941 -0.01971 0 0 1.40899 -1.43059 -0.03773 -0.157 -1.18662 -0.45949 0 0 0 0 0 0.05323 0.05317 0 0 0 -0.36282 0 1.8394 0.46626 1.12171 0.36371
THR_672 -4.04172 0.27955 2.14144 -0.11178 0.04575 0.07811 1.03929 -1.35781 -0.01098 -0.1644 -0.73699 -0.60655 0 0 0 0 0 0.02677 0.00663 0.08733 0.09769 0 -0.45449 2.31463 -1.0874 0.01909 0.23026 -2.20559
ILE_673 -6.78751 0.96472 2.47244 -0.47396 0.35622 0.0957 2.67529 -2.09593 -0.00773 -0.02371 -2.32885 -0.05665 0 0 0 0 0 0.01444 -0.02933 0.12621 0.4008 0 -0.78538 0 0.73287 -0.39512 0.57132 -4.57415
THR_674 -5.47039 0.40189 4.10176 -0.17255 0.08274 0.06228 2.55583 -2.47522 -0.03052 -0.27706 -2.79679 -0.3437 0 0 0 0 0 0.01637 -0.01539 0.00019 0.12692 0 -0.09909 2.36367 -1.0874 -0.18999 0.59151 -2.65492
VAL_675 -7.24427 0.78688 1.90068 -0.37375 0.23242 0.09248 2.26578 -2.16242 -0.00934 -0.02823 -3.11247 -0.21584 0 0 0 0 0 0.0308 -0.06144 0.00382 1.18375 0 -0.76541 0 1.9342 -0.17135 0.52174 -5.19195
SER_676 -3.38436 0.24522 3.29602 -0.03089 0.00016 0.05376 2.19622 -1.74401 -0.01825 -0.11817 -2.63807 -0.90668 0 0 0 0 0 0.02298 -0.02562 0.00225 0.56361 0 0.51269 0.6086 -0.77834 -0.07464 0.59455 -1.62295
TYR_677 -6.47909 0.62046 1.86406 -1.144 0.19923 0.68074 0.86291 -1.49648 -0.00162 -0.00452 -0.43447 -0.32682 0 0 0 0 0 0.00858 0.01855 0.00101 0 1.53033 -0.43246 0.01491 1.2797 0.02481 0.52475 -2.68941
LYS_678 -5.43746 0.12702 7.02192 -0.39162 0.04095 0.20866 4.03363 -2.89843 -0.03958 -0.14728 -5.37105 0.31426 0 0 0 -0.54937 0 0.00306 -0.01462 0.04379 2.55215 0 -0.03482 0 -1.5107 0.05378 0.62293 -1.3728
ASP_679 -2.49057 0.02878 2.51423 -0.10954 0.0072 0.3121 0.89525 -1.22507 -0.03958 -0.14728 -0.84436 -0.32471 0 0 0 0 0 0.00502 -0.03272 0.01702 0 1.8752 0.03813 0 -2.3716 -0.1119 0.378 -1.6264
GLY_680 -3.15875 0.42173 3.44664 -0.00176 0 0 1.15278 -1.81901 -0 -0 -0.09529 -0.37327 0 0 0 0 0 0.05787 -0.05738 0 0 0 -1.53408 0 0.83697 0.08878 0.31639 -0.71837
ALA_681 -2.42948 0.21276 1.81 -0.02874 0.02087 0 0.06132 -1.06763 -0.01198 -0.09671 0.22501 -0.4753 0 0 0 0 0 0.12617 0.09474 0 0 0 -0.00808 0 1.8394 0.97833 0.47908 1.72977
MET_682 -4.08327 0.07685 3.87163 -0.65598 0.20608 0.17565 2.10287 -1.76187 -0.00757 -0.02623 -1.6372 -0.09169 0 0 -0.72563 0 0 0.06737 -0.03708 0.10777 1.06747 0 0.11527 0 0.60916 0.85863 0.37729 0.6095
ILE_683 -7.7651 0.42319 3.59489 -0.48395 0.33239 0.11514 2.70956 -2.65828 -0 -0 -2.45064 -0.03907 0 0 0 0 0 0.0224 -0.0364 0.06794 0.36251 0 -0.76621 0 0.73287 0.00279 0.39904 -5.43691
THR_684 -5.51826 0.70527 3.84524 -0.15406 0.04149 0.05421 2.98574 -2.27484 -0.02072 -0.24363 -3.64918 -0.42058 0 0 0 -0.85239 0 0.01883 -0.03254 0.00011 0.20347 0 -0.2104 2.39154 -1.0874 -0.20274 0.65425 -3.76657
THR_685 -7.50159 0.83002 5.04119 -0.111 0.03836 0.07909 3.95259 -2.89972 -0 -0 -3.18623 -0.4626 0 0 0 0 0 0.13597 0.10899 0.01455 0.10609 0 -0.11393 2.35973 -1.0874 -0.16954 0.76502 -2.1004
MET_686 -8.14495 0.9553 4.48402 -0.45166 0.17391 0.19689 2.17972 -2.28921 -0.01469 -0.04968 -1.82257 -0.22415 0 0 -0.77465 0 0 0.04682 0.18212 0.23544 1.10977 0 0.30882 0 0.60916 2.40935 1.31443 0.43418
PRO_687 -4.00634 0.76348 1.88792 -0.08813 0.00052 0.05535 0.69264 -0.70989 -0 -0 0.03388 0.68048 0 0 0 0 0 0.00957 -0.09931 0.05205 0.45675 0 -0.12157 0 -2.4119 2.41188 1.51988 1.12725
LYS_688 -2.19656 0.31839 2.14648 -0.34122 0.08435 0.22762 0.5603 -0.94037 -2e-05 -0.00043 0.2751 -0.33564 0 0 0 0 0 0.0325 0.99492 0.00671 1.85893 0 0.26339 0 -1.5107 1.09226 0.9298 3.4658
ALA_689 -3.56114 0.50069 1.51195 -0.02911 0.02671 0 1.22854 -1.26771 -0.0298 -0.17733 -1.04085 -0.56222 0 0 0 0 0 0.02556 0.14737 0 0 0 0.19535 0 1.8394 2.23381 0.66636 1.70758
GLN_690 -6.88782 1.0161 3.441 -0.4465 0.14932 0.34985 1.90697 -1.97142 -0.01548 -0.12439 -1.06165 -0.63019 0 0 0 -0.50822 0 0.01078 -0.02059 0.10696 0 4.08132 0.06932 0 -0.18838 1.25034 0.61362 1.14095
LEU_691 -4.5264 0.75289 1.91681 -0.4587 0.36638 0.0746 1.17084 -1.50486 -0.01513 -0.12808 -0.53265 0.21817 0 0 0 0 0 0.02821 0.19015 0.19597 0.4894 0 -0.37726 0 0.18072 0.1668 0.55596 -1.23619
GLY_692 -1.16654 0.04614 1.22073 -7e-05 0 0 0.11962 -0.63641 -0.02212 -0.09434 -0.02629 -0.39853 0 0 0 0 0 0.00422 -0.16957 0 0 0 -1.51939 0 0.83697 -0.54408 0.41702 -1.93263
PHE_693 -6.81442 0.92366 3.4583 -0.58921 0.12056 0.27761 1.1941 -2.21208 -0.05411 -0.26895 -0.30429 0.25012 0 0 0 0 0 0.03135 -0.0069 0.01636 0 2.33826 -0.28291 0 1.0402 -0.52135 0.35132 -1.05238
GLN_694 -3.47171 0.22507 3.44204 -0.6107 0.05791 0.689 0.49443 -1.69687 -0.01825 -0.07338 -0.26965 -0.71509 0 0 0 0 0 0.0094 -0.06007 0.12093 0 2.33122 0.0593 0 -0.18838 0.09599 0.61348 1.03466
ASP_695 -3.51653 0.27362 3.5076 -0.10553 0.00063 0.31626 0.92279 -1.62409 -0.01825 -0.07338 -0.87315 -0.22454 0 0 0 0 0 0.01798 0.12664 0.02826 0 2.77916 0.68264 0 -2.3716 0.61309 0.64007 1.10167
ILE_696 -5.74816 0.90882 1.53557 -0.63708 0.53027 0.12578 1.51156 -1.51558 -0.00681 -0.05359 -0.22332 0.41373 0 0 0 0 0 0.1702 -0.06406 0.25733 1.83766 0 0.03596 0 0.73287 0.32195 0.4492 0.58229
SER_697 -2.29867 0.2446 2.04731 -0.01591 0 0.02812 0.95283 -1.12626 -0.04604 -0.25891 -0.18615 -0.91437 0 0 -0.09912 0 0 0.13856 -0.09508 0.00148 0.57433 0 -0.44608 0.61093 -0.77834 0.68867 0.44347 -0.53465
ASN_698 -2.9533 0.17015 2.93754 -0.37463 0.08427 0.76065 1.38016 -1.56787 -0.01476 -0.08777 -0.59244 -0.86509 0 0 -0.09912 0 0 0.13331 0.01642 0.02075 0 1.60677 -0.96844 0 -0.93687 1.06106 0.35559 0.06637
LEU_699 -4.29307 0.49186 0.18681 -0.5088 0.34317 0.1381 0.32328 -1.0607 -0 -0 0.07076 -0.05042 0 0 0 0 0 0.06458 -0.07845 0.00646 2.59613 0 -0.18749 0 0.18072 0.35875 0.41125 -1.00705
VAL_700 -4.62072 0.30785 2.31383 -0.2794 0.1549 0.05826 1.20587 -1.55871 -0.0189 -0.1756 -0.83403 0.07027 0 0 -0.7652 0 0 0.02655 -0.06516 0.0037 0.04543 0 -0.41442 0 1.9342 -0.2114 0.42117 -2.40151
LYS_701 -4.01851 0.28632 4.43689 -0.54801 0.15239 0.33812 1.36592 -1.7807 -0 -0 -2.40775 0.45183 0 0 0 -0.40126 0 0.00993 0.00814 0.27879 2.89748 0 0.19844 0 -1.5107 -0.30289 0.51959 -0.02598
ASP_702 -3.72053 0.20438 5.24007 -0.11687 0.05701 0.37071 2.17499 -2.12667 -0.00622 -0.02375 -5.00815 -0.65889 0 0 0 -1.02219 0 0.18719 -0.07515 2e-05 0 2.59686 -0.47844 0 -2.3716 -0.22754 0.72087 -4.28389
GLU_703 -4.35714 0.35732 5.57426 -0.47015 0.0772 0.7208 2.2336 -2.48755 -0.04634 -0.26574 -2.991 -1.50838 0 0 -1.0444 0 0 0.07785 0.01129 0.17334 0 4.83069 -0.06649 0 -2.7348 -0.13103 0.54194 -1.50474
CYS:disulfide_704 -5.8657 0.73372 2.40183 -0.06167 0.00104 0.04327 1.27183 -1.62272 -0 -0 -1.86186 -0.38491 0 0 -1.0444 0 -0.59737 0.02667 -0.05307 0.051 0.43961 0 0.00109 0 3.6196 -0.16842 0.29731 -2.77314
THR_705 -7.74503 0.30457 5.81137 -0.21879 0.10716 0.08863 3.6509 -3.14747 -0.00414 -0.01931 -2.79875 -0.97705 0 0 0 0 0 0.01622 0.21332 0.04695 1.22123 0 -0.16039 2.49449 -1.0874 -0.37834 0.24653 -2.33529
ASP_706 -5.6531 0.38391 7.09786 -0.1052 0.01014 0.29902 4.1439 -3.06253 -0.00326 -0.01606 -6.25831 -0.3249 0 0 0 -1.18895 0 0.04116 -0.01369 0.11462 0 2.57547 0.2701 0 -2.3716 -0.084 0.41853 -3.7269
TYR_707 -9.7417 0.63518 4.0343 -1.07269 0.24408 0.69477 2.84692 -3.11504 -4e-05 -0.0001 -2.57873 -0.26439 0 0 0 0 0 0.01944 0.26766 0.00173 0 2.35207 -0.38996 0.01174 1.2797 -0.08877 0.68106 -4.18276
ASN_708 -7.47136 1.21046 6.08371 -0.31043 0.09135 0.54022 3.2436 -3.20746 -0.03658 -0.17708 -3.41769 -0.78943 0 0 -0.69069 0 0 0.02489 -0.00616 0.06926 0 1.93922 -0.6072 0 -0.93687 0.05087 0.80501 -3.59233
ILE_709 -9.52788 1.6255 2.02472 -0.48972 0.4048 0.12218 2.4821 -2.44602 -0 -0 -2.23114 -0.30249 0 0 0 0 0 0.02161 -0.02404 0.02255 0.26207 0 -0.55089 0 0.73287 0.16154 0.65662 -7.05562
TYR_710 -8.55309 0.46573 2.51437 -0.58106 0.06741 0.33534 2.2519 -2.23852 -0.02002 -0.15107 -2.18181 -0.36717 0 0 -0.49099 0 0 0.02244 -0.06529 0.01733 0 2.31206 0.16087 0.05686 1.2797 0.00928 0.46632 -4.68943
GLY_711 -2.34848 0.19497 2.36597 -6e-05 0 0 0.52961 -1.2637 -0.00564 -0.02349 -0.76512 -0.37963 0 0 0 0 0 0.01535 -0.15653 0 0 0 -1.50249 0 0.83697 -0.38931 0.29561 -2.59596
PHE_712 -7.75238 1.07819 3.55969 -0.60383 0.05378 0.27495 2.86952 -2.52525 -0.00715 -0.02816 -3.1613 0.12439 0 0 0 0 0 0.08439 -0.01743 0.03934 0 2.45175 -0.13176 0 1.0402 -0.56272 0.35693 -2.85683
GLN_713 -3.49791 0.39224 2.47415 -0.27302 0.05972 0.24724 0.59814 -1.27729 -0.00564 -0.02349 -0.88301 -0.6458 0 0 0 0 0 0.03687 -0.01424 0.02294 0 3.30143 0.13598 0 -0.18838 -0.15081 0.38154 0.69069
GLY_714 -2.8194 0.05584 3.09445 -0.00136 0 0 1.93046 -1.65262 -0.00715 -0.02816 -2.12175 -0.35204 0 0 0 0 0 0.0161 -0.087 0 0 0 -1.50897 0 0.83697 0.23511 0.22715 -2.18237
THR_715 -3.98767 0.38871 1.62573 -0.16679 0.08131 0.05831 1.17425 -1.31063 -0 -0 -2.11874 0.25853 0 0 0 -0.40725 0 0.00925 -0.04676 0.00424 0.20053 0 -0.20823 4.12387 -1.0874 0.31349 0.23094 -0.8643
GLY_716 -4.82077 0.42053 3.37616 -0.00127 0 0 2.3627 -2.11918 -0 -0 -2.14898 -0.34215 0 0 0 0 0 0.00639 -0.0983 0 0 0 -1.34271 0 0.83697 0.27404 0.28931 -3.30728
ILE_717 -8.49349 0.65765 4.82668 -0.46653 0.32577 0.09721 2.52843 -3.03996 -0.0031 -0.00881 -2.25137 0.02013 0 0 0 0 0 0.00995 -0.05905 0.05763 0.43142 0 -0.78427 0 0.73287 -0.01397 0.40232 -5.03046
ILE_718 -6.7733 0.56824 1.98955 -0.57929 0.25852 0.10971 1.78621 -2.03989 -0.04634 -0.26574 -2.03251 0.38924 0 0 0 0 0 0.04285 -0.05227 0.26239 0.92624 0 -0.69813 0 0.73287 -0.50381 0.64852 -5.27696
ARG_719 -6.1688 0.30332 5.71581 -0.5699 0.07302 0.3209 3.04969 -2.69052 -0.0031 -0.00881 -3.8185 -0.08387 0 0 0 -0.62094 0 0.02616 0.07498 0.62904 2.37153 0 -0.20908 0 -1.2888 -0.37154 0.79396 -2.47546
ASN_720 -3.27939 0.27327 2.16105 -0.16514 0.00743 0.27016 0.41408 -1.11794 -0.00416 -0.03959 -0.89232 0.03519 0 0 0 0 0 0.02822 0.049 0.17013 0 3.08404 0.12872 0 -0.93687 -0.03271 0.53772 0.69089
THR_721 -3.84544 0.29163 3.16439 -0.19204 0.0687 0.07036 2.32151 -1.81372 -0.00416 -0.03959 -2.49565 -1.08234 0 0 -1.38329 0 0 0.0102 0.012 0.0592 1.15311 0 -0.77805 2.31501 -1.0874 0.00543 0.40687 -2.84327
THR_722 -2.16657 0.11953 2.22465 -0.12369 0.08348 0.06845 0.52069 -1.12483 -0.01736 -0.23335 -0.61431 -1.00598 0 0 0 0 0 0.00479 0.14202 0.00636 0.13901 0 -0.59427 2.27141 -1.0874 -0.24504 0.37732 -1.25508
SER_723 -3.20734 0.171 3.55312 -0.02617 0 0.02227 1.52558 -1.59935 -0.01736 -0.23335 -1.2102 -0.15706 0 0 -1.10141 0 0 0.00204 0.03831 0 0.48503 0 -0.07245 0.60235 -0.77834 -0.42997 0.20384 -2.22945
ARG_724 -4.97319 0.23606 5.12537 -0.88072 0.19918 0.6394 1.54721 -2.3111 -0 -0 -1.73975 -0.12596 0 0 -1.16977 0 0 0.00352 0.34328 0.0025 1.71635 0 -0.08181 0 -1.2888 -0.20445 0.47546 -2.48723
LEU_725 -3.69036 0.24028 1.1335 -0.46717 0.20613 0.09243 0.34332 -0.95658 -0.0042 -0.06176 -0.03653 0.08158 0 0 0 0 0 0.0087 0.10499 0.08497 0.63402 0 -0.09492 0 0.18072 0.00564 0.60343 -1.5918
VAL_726 -0.97405 0.06565 0.59762 -0.2854 0.15181 0.06475 0.00067 -0.40388 -0 -0 0.09144 -0.37222 0 0 0 0 0 0.00517 0.13881 6e-05 0.14067 0 -0.27129 0 1.9342 -0.05857 0.44491 1.27035
ALA_727 -2.23021 0.27782 1.70921 -0.01872 0 0 1.22932 -1.09039 -0.0042 -0.06176 -1.48709 -0.38775 0 0 -0.59206 0 0 0.0199 0.01206 0 0 0 -0.2317 0 1.8394 0.28265 0.31378 -0.41975
GLY_728 -1.76782 0.08519 2.29396 -0.00022 0 0 0.73632 -1.07389 -0.01281 -0.13543 0.11394 -0.15552 0 0 0 0 0 0.01757 0.00287 0 0 0 -1.23798 0 0.83697 0.57155 0.16677 0.44146
LEU_729 -5.8048 0.39624 1.48317 -0.53136 0.28528 0.15156 1.46537 -1.36857 -0.00531 -0.08787 -1.48471 0.22545 0 0 0 0 0 0.00608 -0.04591 0.00376 0.23811 0 -0.22116 0 0.18072 0.10342 0.44631 -4.56421
TYR_730 -5.95975 0.70447 0.65819 -1.00495 0.13102 0.62812 0.48448 -1.20094 -0 -0 -0.31423 -0.27279 0 0 0 0 0 0.01517 0.06693 0.37144 0 1.7211 -0.41067 0.00142 1.2797 -0.29736 0.70851 -2.69014
TYR_731 -7.67929 0.84514 3.16657 -0.67038 0.21067 0.43165 2.96514 -2.62375 -0.01281 -0.13543 -3.13401 -0.21972 0 0 0 0 0 0.00509 -0.01851 0.62432 0 2.05421 -0.07368 0.04142 1.2797 -0.18103 0.81153 -2.31317
THR_732 -4.60462 0.44317 1.66044 -0.11437 0.06763 0.08136 0.78397 -1.37531 -0 -0 -1.27352 -0.54763 0 0 0 0 0 0.01268 0.09318 0.00333 0.09248 0 -0.5254 2.28385 -1.0874 -0.309 0.72796 -3.58722
SER_733 -4.57135 0.58594 5.21219 -0.02455 0 0.02074 2.61139 -2.37913 -0.00923 -0.13062 -1.91795 -0.03795 0 0 0 0 0 0.02051 0.02822 0.03234 1.14813 0 -0.4152 0.60007 -0.77834 -0.50191 0.45372 -0.05298
SER_734 -1.01392 0.10895 1.41004 -0.02896 0 0.0469 0.42111 -0.64755 -0 -0 0.37518 -1.02959 0 0 0 0 0 0.00929 0.00028 0.00351 0.16486 0 -0.22004 0.60152 -0.77834 -0.60376 0.3175 -0.86301
SER_735 -2.54372 0.41224 3.56978 -0.03491 0.00206 0.06146 1.49035 -1.52178 -0 -0 -0.75924 -1.16194 0 0 -0.79133 -0.25968 0 0.01047 0.00993 0.0033 0.28635 0 -0.29479 0.69635 -0.77834 -0.71924 0.37267 -1.95003
GLY_736 -2.39874 0.13828 2.84169 -6e-05 0 0 1.35144 -1.41124 -0 -0 -1.1875 -0.38522 0 0 0 0 0 0.00391 -0.16492 0 0 0 -1.51107 0 0.83697 -0.81916 0.3429 -2.36272
ASP_737 -4.02681 0.29635 5.62567 -0.10795 0.00887 0.3008 2.34892 -2.40582 -0.00923 -0.13062 -3.10892 -0.56902 0 0 -0.79133 -0.25968 0 0.00418 -0.05854 3e-05 0 2.79157 0.04315 0 -2.3716 -0.75358 0.19889 -2.97469
LEU_738 -7.70619 0.49619 0.63922 -0.5291 0.17097 0.12043 0.74401 -1.59602 -0 -0 0.17037 0.29255 0 0 0 0 0 0.01052 -0.0355 0.07322 0.50298 0 -0.21938 0 0.18072 -0.43621 0.23686 -6.88438
LEU_739 -5.90798 0.31388 4.36993 -0.51042 0.30435 0.12805 2.51002 -2.45093 -0.03192 -0.15346 -2.17393 0.14946 0 0 0 0 0 0.0055 -0.04776 0.09403 0.45424 0 -0.24208 0 0.18072 -0.00753 0.27458 -2.74126
ALA_740 -5.54787 0.6621 2.76557 -0.01947 0 0 2.55604 -2.20247 -0.03192 -0.15346 -1.89393 -0.42104 0 0 0 0 0 0.00629 0.00217 0 0 0 -0.52414 0 1.8394 0.11524 0.25222 -2.59526
PHE_741 -10.1441 0.99117 1.03524 -0.96684 0.08147 0.53615 2.57839 -2.26517 -0.00318 -0.01234 -2.79784 -0.173 0 0 0 0 0 0.00873 0.00201 0.02227 0 1.53058 -0.54748 0 1.0402 -0.16527 0.26559 -8.98345
LYS_742 -6.80771 0.27081 5.84795 -0.51717 0.12142 0.24677 2.88651 -2.81594 -0.00019 -0.00081 -4.85078 0.17551 0 0 -1.08305 0 0 0.01952 0.12237 0.15693 2.90779 0 0.2051 0 -1.5107 -0.19225 0.38726 -4.43065
ASN_743 -5.58696 0.44089 5.9984 -0.29483 0.09373 0.48529 3.77694 -2.87541 -0.00353 -0.01341 -3.61372 -0.77174 0 0 -0.95617 0 0 0.00874 -0.03441 0.01639 0 1.9545 -0.37359 0 -0.93687 -0.10333 0.46452 -2.32453
SER_744 -2.82791 0.09085 2.47877 -0.03028 0.00166 0.04962 0.88023 -1.19641 -0 -0 0.27703 -0.89243 0 0 0 0 0 0.00434 -0.11355 0.00057 0.13773 0 -0.4083 0.60076 -0.77834 -0.16668 0.48171 -1.41063
THR_745 -3.03216 0.51323 2.63535 -0.13415 0.10715 0.07833 1.2734 -1.38827 -0.00799 -0.14468 -0.40499 -1.05867 0 0 -0.95617 0 0 0.00882 -0.04272 0.09986 0.11319 0 -0.45917 2.27574 -1.0874 -0.31197 0.46987 -1.45339
THR_746 -3.93206 0.32366 4.56187 -0.11037 0.06259 0.06327 2.38402 -1.98983 -0.00799 -0.14468 -1.26883 -1.17899 0 0 -0.72427 -0.65132 0 0.01886 -0.02892 0.04005 0.22054 0 -0.62768 2.28902 -1.0874 -0.06821 0.47848 -1.3782
GLY_747 -2.21047 0.03433 2.73703 -6e-05 0 0 1.15806 -1.25088 -0 -0 -1.20527 -0.38694 0 0 0 0 0 0.01549 -0.18469 0 0 0 -1.46014 0 0.83697 -0.41582 0.28453 -2.04787
GLU_748 -5.88675 0.3263 5.83282 -0.22896 0.05207 0.37696 2.42681 -2.59395 -0.00035 -0.00106 -3.38457 -0.42139 0 0 -0.72427 -0.65132 0 0.0135 -0.00834 0.29102 0 3.58708 -0.03754 0 -2.7348 -0.76584 0.16229 -4.37027
ILE_749 -7.26911 0.43679 2.54943 -0.57935 0.3591 0.10131 1.74372 -2.2276 -0 -0 -1.32543 0.38659 0 0 0 0 0 0.00814 -0.03648 0.01655 0.94389 0 -0.71413 0 0.73287 -0.41113 0.48232 -4.80251
PHE_750 -9.40415 1.12828 2.88885 -0.6778 0.23447 0.3897 2.71795 -2.78737 -0 -0 -2.98798 0.1795 0 0 0 0 0 0.00373 0.0216 0.02341 0 2.02441 -0.2813 0 1.0402 -0.35431 0.66423 -5.17658
THR_751 -4.5407 0.24165 3.69158 -0.16542 0.08647 0.05853 2.73696 -2.16495 -0.00891 -0.02748 -2.75151 -0.21392 0 0 0 0 0 0.00559 -0.01118 0.00889 0.21541 0 -0.18455 2.30473 -1.0874 -0.09974 0.34863 -1.55732
VAL_752 -6.5893 0.48447 1.05542 -0.28234 0.1985 0.06009 1.43088 -1.83948 -0 -0 -1.38092 -0.30744 0 0 0 0 0 0.00469 -0.04356 0.07649 0.17386 0 -0.61166 0 1.9342 -0.13204 0.2575 -5.51065
VAL_753 -5.05686 0.59218 3.15331 -0.26762 0.18539 0.05407 2.72656 -1.96561 -0.00891 -0.02748 -2.63621 -0.19621 0 0 0 0 0 0.00693 -0.02564 0.02846 0.35602 0 -0.80822 0 1.9342 -0.14879 1.20646 -0.89796
PRO_754 -3.4623 0.51383 1.53947 -0.12672 0.00133 0.09347 0.88797 -1.00598 -0 -0 -0.47542 0.20784 0 0 0 0 0 0.01248 -0.05042 0.02128 0.14189 0 -1.09135 0 -2.4119 -0.3395 1.21178 -4.33223
CYS:disulfide_755 -5.0753 0.59711 1.70968 -0.04946 0.0147 0.02351 0.49225 -1.36444 -0 -0 -0.29139 -0.37805 0 0 0 0 -0.59737 0.0609 -0.04924 0.00217 0.55552 0 0.15418 0 3.6196 -0.62253 0.42334 -0.77479
ASP_756 -4.3064 0.31719 5.1034 -0.19564 0.05823 0.63308 1.68502 -2.26514 -0.0056 -0.09708 -1.73907 -1.37982 0 0 -1.02362 0 0 0.04163 -0.0402 0.13722 0 2.2754 -0.69348 0 -2.3716 -0.14706 0.33496 -3.67858
LEU_757 -3.60596 0.20533 1.501 -0.48468 0.16735 0.12284 0.71528 -1.2423 -0 -0 0.2226 0.03605 0 0 0 0 0 0.06324 -0.01848 0.19709 1.10182 0 -0.3608 0 0.18072 0.06939 0.42419 -0.70531
THR_758 -2.44838 0.12509 1.24085 -0.15364 0.06183 0.05596 0.4157 -0.97899 -0.00567 -0.09852 -0.67333 -0.18633 0 0 0 0 0 0.0381 -0.07443 0.03999 0.05786 0 0.042 2.28877 -1.0874 -0.19148 0.34199 -1.19
ALA_759 -4.13818 0.39986 2.33218 -0.02144 0 0 2.83673 -1.88804 -0.00016 -0.00042 -2.53854 -0.24409 0 0 0 0 0 0.00654 0.00659 0 0 0 0.18591 0 1.8394 0.02745 0.19012 -1.00609
GLN_760 -5.88804 0.62079 3.86612 -0.38872 0.07701 0.29342 2.44811 -2.15622 -1e-05 -2e-05 -2.28952 -0.41513 0 0 0 0 0 0.01248 -0.02253 0.08376 0 3.15888 0.15205 0 -0.18838 0.46839 0.38027 0.21271
ALA_761 -5.4865 0.3029 2.26276 -0.02521 0.00018 0 2.6972 -2.21593 -0.00016 -0.00042 -2.95424 -0.29348 0 0 0 0 0 0.04756 -0.01882 0 0 0 0.29841 0 1.8394 0.35223 0.31243 -2.88169
ALA_762 -5.70374 0.61829 2.4174 -0.03012 0.01914 0 3.17884 -2.30904 -0.0112 -0.03946 -3.615 -0.39792 0 0 0 0 0 0.05342 -0.03922 0 0 0 0.55813 0 1.8394 0.37902 0.36931 -2.71275
VAL_763 -7.71064 0.67488 2.4023 -0.27557 0.16431 0.05881 2.31307 -2.54831 -0.02027 -0.13374 -2.34047 -0.27634 0 0 0 0 0 0.01416 -0.02588 0.00552 0.19721 0 -0.71835 0 1.9342 0.11289 0.4614 -5.71079
ILE_764 -7.77216 0.92994 3.21473 -0.43172 0.23555 0.09096 1.62442 -2.54346 -0.01144 -0.04532 -1.38032 -0.09358 0 0 0 0 0 0.01296 -0.09035 0.02883 0.29495 0 -0.54194 0 0.73287 -0.30823 0.52234 -5.53096
ASN_765 -2.30161 0.24011 2.77154 -0.18951 0.04027 0.32388 1.1589 -1.32727 -0 -0 -1.38194 -0.98139 0 0 -0.77758 0 0 0.01498 -0.10543 0.001 0 1.89527 -1.02205 0 -0.93687 -0.61901 0.54918 -2.64753
ASP_766 -3.11245 0.25257 4.59904 -0.2817 0.09652 0.923 1.77091 -1.95361 -0.0245 -0.16023 -3.96706 -0.2126 0 0 0 -0.79444 0 0.03509 -0.06778 0.17055 0 2.20744 -0.54426 0 -2.3716 -0.70803 0.39506 -3.74809
GLU_767 -4.13741 0.27141 4.30716 -0.24404 0.02867 0.27641 1.90175 -2.1962 -0.00024 -0.00588 -0.89596 -0.22129 0 0 0 0 0 0.02323 -0.02336 0.01811 0 3.20896 -0.15707 0 -2.7348 -0.10465 0.43899 -0.24622
ILE_768 -7.36794 0.59019 0.37773 -0.45991 0.27681 0.09473 0.41265 -1.62475 -0 -0 -0.04031 0.22148 0 0 0 0 0 0.00719 -0.07236 0.02657 0.3425 0 -0.44441 0 0.73287 -0.14879 0.60231 -6.47344
VAL_769 -6.00295 0.62113 2.11862 -0.31644 0.27056 0.07355 1.84805 -2.01412 -0.031 -0.1725 -1.9939 -0.42312 0 0 -0.54605 0 0 0.04934 -0.05171 0.00021 0.4201 0 -0.30849 0 1.9342 -0.18784 0.58233 -4.13002
GLY_770 -4.54112 0.31579 2.55556 -0.00179 0 0 2.26495 -1.9339 -0.02335 -0.11089 -1.81602 -0.38518 0 0 0 0 0 0.07611 -0.11753 0 0 0 -0.65739 0 0.83697 0.36367 0.30735 -2.86677
VAL_771 -7.94222 1.27342 2.38235 -0.36806 0.25581 0.08838 2.5392 -2.48057 -0.0009 -0.00241 -2.55559 -0.18569 0 0 0 0 0 0.0176 -0.01047 0.01978 0.77735 0 -0.5479 0 1.9342 0.21417 0.32371 -4.26784
ILE_772 -6.70362 0.67541 2.42298 -0.48109 0.33625 0.10643 2.51905 -1.99092 -7e-05 -0.00144 -2.79038 0.04553 0 0 0 0 0 0.01047 -0.0477 0.1785 0.43714 0 -0.68876 0 0.73287 -0.36607 0.47709 -5.12832
THR_773 -5.70157 0.31809 3.71448 -0.20845 0.12676 0.07834 2.33922 -2.30147 -0.0009 -0.00241 -2.98848 -1.05543 0 0 0 0 0 0.03684 0.01926 0.00219 1.43144 0 -0.69842 2.34694 -1.0874 -0.44829 0.653 -3.42627
ALA_774 -2.35026 0.25381 0.52646 -0.02271 0 0 0.33919 -0.72835 -0 -0 -0.10013 -0.33495 0 0 0 0 0 0.06451 0.0022 0 0 0 0.2231 0 1.8394 0.00505 0.57595 0.29328
VAL_775 -3.74824 0.71382 1.5915 -0.26639 0.16243 0.05303 1.09941 -1.33575 -0 -0 0.3635 -0.19691 0 0 0 0 0 0.10601 0.037 0.00733 0.01261 0 -0.19042 0 1.9342 0.85656 0.41818 1.61788
ASN_776 -4.42124 0.61076 2.69606 -0.15598 0.00596 0.20348 1.30481 -1.60096 -0 -0 -0.41122 -0.89903 0 0 -1.03074 -0.71594 0 0.04219 0.10399 0.02948 0 1.90246 0.15293 0 -0.93687 1.02632 0.43788 -1.65568
GLN_777 -2.90397 0.22232 2.97986 -0.30537 0.07901 0.28341 1.48322 -1.42226 -0.0139 -0.12475 -2.01527 -0.70927 0 0 -1.03074 -1.24265 0 0.14495 0.31276 0.02018 0 2.68494 -0.16177 0 -0.18838 0.33977 0.41303 -1.15488
THR_778 -4.32197 0.40227 2.2931 -0.1585 0.06149 0.05603 1.30781 -1.53239 -0 -0 0.15069 -0.00202 0 0 0 0 0 0.15067 0.13555 0.09421 0.08662 0 0.04251 2.30849 -1.0874 -0.16799 0.93777 0.75695
ASP_779 -4.7306 1.23776 5.05033 -0.14889 0.03446 0.51637 3.00704 -2.31744 -0 -0 -3.28143 -2.60865 0 0 -0.22768 -0.64316 0 0.13374 0.03721 0.04966 0 3.85461 -0.08661 0 -2.3716 1.09096 1.2742 -0.12973
LEU_780 -6.27051 0.9416 0.62521 -0.52727 0.21751 0.16298 0.67206 -1.34016 -0 -0 -1.24286 0.09903 0 0 -0.22768 0 0 0.01966 0.12142 0.00231 0.0743 0 0.37132 0 0.18072 3.15543 1.38089 -1.58405
PHE_781 -7.54184 1.2525 2.43095 -0.65136 0.04852 0.42202 1.90941 -2.16403 -0 -0 -2.21918 0.11958 0 0 0 0 0 0.31491 -0.02154 0.18955 0 2.06418 -0.1619 0 1.0402 2.24476 1.00553 0.28226
GLU_782 -5.03905 0.46274 4.83957 -0.35572 0.12016 0.42642 0.9049 -2.13165 -0.00326 -0.01246 -2.31698 -0.3146 0 0 0 -0.74645 0 1.87236 0.02759 0.1231 0 2.89052 0.43174 0 -2.7348 0.71369 0.72063 -0.12156
PHE_783 -2.52954 0.43038 1.21743 -0.55011 0.02862 0.25412 0.21231 -0.84417 -0 -0 0.80568 0.03055 0 0 0 0 0 2.81434 0.25832 0.00128 0 2.54076 -0.09363 0 1.0402 0.50653 1.44048 7.56356
VAL_784 -4.11043 0.8316 1.82643 -0.30214 0.42961 0.08115 0.23804 -1.27823 -0.00313 -0.00953 0.5109 -1.27718 0 0 0 0 0 2.74424 13.3603 0.06194 0.00321 0 0.60635 0 1.9342 5.67142 11.4046 32.7233
ASN_785 -3.73234 0.69787 3.54008 -0.319 0.07825 0.57067 1.96335 -1.70836 -0 -0 -1.48397 -0.78621 0 0 -1.03451 -0.6581 0 1.54143 0.09791 0.12226 0 1.79123 -0.40598 0 -0.93687 5.64322 11.7261 16.707
HIS_786 -2.37917 0.40928 2.48749 -0.80643 0.02549 0.94513 0.65401 -1.23267 -0 -0 0.22021 -2.20857 0 0 0 0 0 0.33538 0.09673 0.07603 0 1.57006 -0.07884 0 -0.45461 0.27968 1.63788 1.57709
THR_787 -2.5966 0.16284 3.00439 -0.20854 0.18373 0.07736 1.26012 -1.39012 -0 -0 -1.08338 -0.19639 0 0 -1.03451 -0.6581 0 0.09928 0.01272 0.0009 0.16719 0 0.14129 2.29089 -1.0874 0.16613 0.56348 -0.12471
HIS_788 -2.69758 0.19905 2.82846 -0.44629 0.01946 0.47812 0.88955 -1.35292 -0.01979 -0.11289 -0.06603 -0.25655 0 0 0 0 0 0.02536 0.00784 0.00932 0 1.89838 -0.03784 0 -0.45461 -0.16388 0.39733 1.14448
SER_789 -3.09754 0.34213 4.26479 -0.03004 0 0.05118 2.5384 -1.84721 -0.01979 -0.11289 -2.22784 -1.02522 0 0 -0.8178 0 0 0.01294 -0.04393 0.05975 1.10469 0 -0.06557 0.61892 -0.77834 -0.40184 0.35748 -1.11772
ARG_790 -3.25547 0.18289 3.54197 -0.72517 0.12021 0.48335 1.60661 -1.5884 -0 -0 -0.91862 0.32833 0 0 0 0 0 0.01339 -0.07149 0.00593 1.82723 0 -0.11308 0 -1.2888 -0.45015 0.17134 -0.12994
ARG_791 -3.58736 0.35911 4.1662 -0.42958 0.04045 0.21212 1.74638 -1.86438 -0 -0 -1.22931 0.28575 0 0 -0.8178 0 0 0.00559 -0.04941 0.00932 2.02564 0 -0.1463 0 -1.2888 -0.38886 0.17164 -0.7796
SER_792 -3.98552 0.19408 5.11626 -0.02415 0 0.02204 2.5148 -2.33148 -0 -0 -2.35538 -0.18184 0 0 0 0 0 0.00362 0.19114 0.00314 0.49168 0 0.24649 0.61086 -0.77834 -0.14499 0.19697 -0.21062
ARG_793 -6.71495 0.34737 8.16369 -0.731 0.12457 0.47942 3.3775 -3.51807 -0 -0 -4.61447 0.15648 0 0 0 -1.38961 0 0.01908 0.06766 0.01789 2.77981 0 -0.00463 0 -1.2888 -0.02816 0.37684 -2.37937
ARG_794 -5.26445 0.4475 6.09172 -0.93187 0.23521 0.59913 3.06852 -2.85455 -0 -0 -2.80493 0.41768 0 0 0 -1.24265 0 0.03897 0.03986 0.30557 2.66805 0 -0.08152 0 -1.2888 -0.26609 0.6026 -0.22005
SER_795 -4.05559 0.23892 5.13 -0.02769 0 0.06442 2.46411 -2.46859 -0.00779 -0.11068 -2.72086 -0.60123 0 0 0 0 0 0.01184 0.01225 0.00095 0.78519 0 0.32745 0.61208 -0.77834 -0.14363 0.41953 -0.84765
THR_796 -5.21077 0.44666 4.96278 -0.19693 0.11229 0.06858 3.04633 -2.54105 -0 -0 -3.67629 -0.01486 0 0 0 0 0 0.02616 -0.0105 0.02655 0.07558 0 0.05543 2.36422 -1.0874 0.15332 0.35587 -1.04404
LEU_797 -7.08976 0.62395 3.70243 -0.53313 0.27568 0.15757 1.77587 -2.53204 -0.01832 -0.14342 -0.91821 0.18145 0 0 0 0 0 0.23462 -0.03538 0.16716 0.13192 0 -0.04389 0 0.18072 0.01657 0.61117 -3.25504
THR_798 -3.11709 0.43965 3.80788 -0.1341 0.0282 0.07743 2.05097 -1.9347 -0.00779 -0.11068 -1.95562 -0.20887 0 0 0 0 0 0.38507 -0.06665 0.02423 0.05237 0 -0.18553 4.10248 -1.0874 -0.34545 0.63977 2.45416
SER_799 -2.50763 0.1797 3.24499 -0.04139 0.00388 0.06016 1.52232 -1.51844 -0.00014 -0.00035 -1.73613 -0.23232 0 0 0 0 0 1.60666 -0.02766 0.00136 0.34078 0 -0.21173 1.73013 -0.77834 -0.48107 0.54622 1.70101
VAL_800 -5.73005 0.89239 1.6747 -0.29321 0.23666 0.06358 0.89487 -1.75684 -0.03118 -0.23966 0.09136 -0.28011 0 0 0 0 0 0.51521 -0.04654 0.39456 0.16173 0 -0.49555 0 1.9342 -0.34394 0.58981 -1.768
THR_801 -4.32778 0.20389 3.5251 -0.15947 0.07437 0.05569 1.94371 -1.97301 -0.01074 -0.03846 -2.22971 -0.0344 0 0 0 -0.67841 0 0.02396 -0.02201 0.00652 0.10325 0 0.05128 2.28495 -1.0874 -0.24266 0.51203 -2.0193
THR_802 -4.66233 0.44018 1.68369 -0.16043 0.08135 0.05905 1.04658 -1.46342 -0.02676 -0.22099 -0.46824 0.32083 0 0 0 -0.71594 0 0.01406 -0.02116 0.01909 0.18824 0 -0.16451 2.43359 -1.0874 -0.06923 0.42053 -2.35321
TYR_803 -8.16217 0.59157 3.79093 -0.59741 0.04313 0.31494 3.75061 -2.74563 -0.01396 -0.0528 -4.26695 -0.12359 0 0 -0.92793 0 0 0.01473 0.01336 0.00939 0 1.89075 -0.40283 2e-05 1.2797 -0.10027 0.38327 -5.31114
THR_804 -3.21805 0.32803 0.9709 -0.14103 0.06903 0.1058 0.33755 -0.84895 -0.01247 -0.12016 -0.09658 -1.13907 0 0 0 0 0 0.03808 0.28728 0.00837 1.28618 0 -0.18054 2.3613 -1.0874 -0.08438 0.33929 -0.79681
MET_805 -7.65208 0.84534 3.78612 -0.73857 0.19382 0.36109 2.18748 -1.94314 -0.00283 -0.01025 -1.04967 -0.19791 0 0 -0.68238 0 0 0.5098 0.21711 0.02106 2.27956 0 0.17405 0 0.60916 5.84493 2.15206 6.90477
PRO_806 -2.60741 0.45797 1.62927 -0.10492 0.00382 0.06565 0.37896 -0.77953 -0 -0 0.68904 0.72312 0 0 0 0 0 0.92575 -0.00245 0.00585 0.28027 0 0.10114 0 -2.4119 5.86504 2.29055 7.51024
GLN_807 -3.34421 0.16711 1.63851 -0.28935 0.05604 0.22859 0.51 -0.92884 -0 -0 -0.08322 -0.41377 0 0 0 0 0 0.54634 -0.02746 0.02127 0 2.83804 -0.17938 0 -0.18838 -0.16771 0.77491 1.15848
PHE_808 -6.17556 0.48049 2.95879 -0.61363 0.0361 0.36325 2.15675 -1.91332 -0 -0 -1.72449 0.14516 0 0 0 0 0 0.06513 0.19264 0.21353 0 2.19418 -0.39379 0 1.0402 -0.36029 0.75593 -0.57893
TYR_809 -7.08491 0.6434 3.7008 -0.64019 0.09078 0.32559 2.94708 -2.54447 -0.00889 -0.0346 -2.8231 -0.16787 0 0 0 0 0 0.01269 0.02213 0.00095 0 2.02168 -0.21778 0.00082 1.2797 -0.2062 0.55179 -2.13059
TYR_810 -10.7926 1.19261 5.09471 -0.94336 0.08808 0.19633 3.79455 -3.47516 -0.02288 -0.11818 -3.77792 -0.41523 0 0 -0.85441 0 0 0.0037 0.05181 0.12209 0 2.45224 -0.07587 0.17881 1.2797 -0.02887 0.55812 -5.49176
ILE_811 -8.7161 1.07532 3.09325 -0.48698 0.44723 0.10096 3.30222 -2.79194 -0.00889 -0.0346 -2.94626 -0.04097 0 0 0 0 0 0.01149 -0.0593 0.00305 0.37344 0 -0.78362 0 0.73287 -0.16749 0.72454 -6.17179
THR_812 -6.86457 0.75191 4.01367 -0.22979 0.33396 0.0998 2.6795 -2.58219 -0.01554 -0.05779 -2.74301 -1.3485 0 0 -0.54605 0 0 0.01964 0.0184 0.00895 0.176 0 0.13073 2.29563 -1.0874 -0.11189 0.70382 -4.35472
LYS_813 -3.41852 0.2904 2.47238 -0.32414 0.04339 0.18126 0.49297 -1.13313 -0 -0 -0.66066 -0.23114 0 0 0 0 0 0.01321 0.00777 0.46051 1.54997 0 0.23175 0 -1.5107 0.43863 0.51675 -0.57928
TRP_814 -10.5498 0.86716 5.32251 -1.30965 0.09716 0.41401 2.29692 -3.4926 -0.01248 -0.04445 -2.29003 -0.91365 0 0 -0.73112 -0.78362 0 0.0703 -0.03409 0.49725 0 1.96373 -0.14977 0 1.6906 0.90415 0.38933 -5.79811
ASN_815 -3.48124 0.38037 3.12982 -0.17672 0.074 0.2567 1.2614 -1.66141 -0.0245 -0.2378 -1.91781 -0.58658 0 0 0 -0.67841 0 0.02348 -0.01818 0.06025 0 2.12638 0.57298 0 -0.93687 0.73633 0.54135 -0.55647
ASN_816 -2.86261 0.21393 1.72669 -0.34516 0.08542 0.66563 0.52956 -1.02643 -0.03203 -0.23164 0.20871 -0.80374 0 0 -0.19681 0 0 0.0891 -0.01279 0.05484 0 1.82319 -0.51289 0 -0.93687 0.29964 0.47801 -0.78625
ASP_817 -2.06388 0.37762 2.75261 -0.16053 0.01889 0.52773 0.85042 -1.24742 -0.01054 -0.06942 -0.37296 -0.76568 0 0 0 0 0 0.0168 0.08904 0.08037 0 2.07089 -0.17463 0 -2.3716 1.46334 0.44829 1.45936
THR_818 -2.06524 0.47122 2.76372 -0.13094 0.10787 0.08547 0.47205 -1.23794 -0 -0 -0.1685 -0.98419 0 0 -0.43785 0 0 0.02179 0.02018 0.00033 0.05846 0 -0.47017 2.30041 -1.0874 1.26827 1.05642 2.04398
SER_819 -2.16164 0.24466 3.08354 -0.03107 0.00025 0.03923 1.59675 -1.32344 -0.01464 -0.11438 -1.67272 -0.64793 0 0 0 -0.78362 0 0.01686 0.73394 0.01061 0.37872 0 0.11969 1.74586 -0.77834 -0.23657 0.97715 1.1829
THR_820 -2.45615 0.34755 2.47467 -0.19554 0.13836 0.07074 0.40935 -1.21755 -0.00305 -0.01127 -0.8402 -0.51208 0 0 -0.43785 0 0 0.02928 0.22981 0.09959 0.03727 0 0.17466 2.2672 -1.0874 1.2932 0.72664 1.53723
ASN_821 -2.29409 0.2696 2.02897 -0.1774 0.02812 0.25429 1.0528 -1.11489 -0.01265 -0.08483 -1.47393 -0.51416 0 0 0 0 0 0.05472 0.19311 0.03971 0 1.88539 0.43709 0 -0.93687 1.63402 0.75779 2.02679
CYS:disulfide_822 -3.34591 0.39117 1.68453 -0.06596 3e-05 0.05906 0.31385 -0.93555 -0.01571 -0.0961 0.01078 -0.41392 0 0 0 0 -0.3054 0.1566 0.14915 0.18855 0.2638 0 -0.25921 0 3.6196 0.00912 0.5666 1.97508
THR_823 -2.18878 0.14141 1.52437 -0.21136 0.22883 0.08008 0.66212 -0.89066 -0.01576 -0.08441 -0.44043 -0.47425 0 0 -1.03296 0 0 0.13978 0.01232 0.00116 0.32544 0 -0.33052 2.30218 -1.0874 0.28711 0.48123 -0.57048
SER_824 -3.33432 0.18039 3.34344 -0.03147 0 0.07253 1.9873 -1.67506 -0.02812 -0.24113 -1.45326 -0.31032 0 0 -0.79128 0 0 0.07201 0.3366 0.00163 0.78363 0 0.05686 0.61404 -0.77834 0.46953 0.41756 -0.30779
VAL_825 -4.71441 0.90901 0.55311 -0.37036 0.31123 0.08807 0.26006 -1.23093 -0.00022 -0.00069 -0.02408 -0.21063 0 0 0 0 0 0.04054 0.13527 0.00112 0.70939 0 -0.18249 0 1.9342 0.05611 0.52202 -1.21368
ILE_826 -7.88466 1.04105 1.75434 -0.46748 0.36077 0.10692 2.3352 -2.36918 -0 -0 -2.41989 0.09036 0 0 0 0 0 0.01789 -0.0147 0.17226 0.41691 0 -0.73256 0 0.73287 -0.26441 0.97612 -6.14821
THR_827 -3.32603 0.36862 0.33166 -0.13686 0.09147 0.10145 0.29283 -0.87612 -0.00022 -0.00069 -0.69005 -0.92088 0 0 0 0 0 0.0435 0.12491 0.00734 0.2806 0 -0.2005 2.33004 -1.0874 -0.29515 0.78883 -2.77265
TYR_828 -6.48486 0.93425 3.24816 -1.09287 0.16955 0.75275 2.47066 -2.22777 -0 -0 -1.93457 -0.3863 0 0 0 0 0 0.33801 0.05081 4e-05 0 1.96818 -0.17528 0.00726 1.2797 0.07482 0.46451 -0.54294
SER_829 -2.10356 0.29206 2.0683 -0.01364 0 0.03091 0.92961 -0.95776 -0 -0 0.13706 -0.97024 0 0 0 0 0 0.38892 -0.02419 0.08239 0.23284 0 0.06052 0.6233 -0.77834 1.16735 0.54259 1.70812
SER_830 -4.07934 0.36819 3.33131 -0.03564 0.01126 0.06441 2.11493 -1.85057 -0 -0 -1.72558 -0.82035 0 0 0 0 0 0.10331 -0.03272 0.00189 0.46766 0 0.03957 0.60016 -0.77834 1.03313 0.40287 -0.78385
PHE_831 -9.57837 1.08344 3.71649 -0.57025 0.04523 0.30371 3.41994 -2.84485 -0 -0 -2.33969 0.1029 0 0 0 0 0 0.05913 0.15096 0.00405 0 1.92981 -0.31809 0 1.0402 -0.19361 0.65479 -3.33418
ALA_832 -5.55563 0.85661 2.72738 -0.02366 0 0 2.86523 -2.26855 -0.00405 -0.01157 -2.45459 -0.42554 0 0 0 0 0 0.07435 -0.01365 0 0 0 -0.2648 0 1.8394 -0.02118 0.73303 -1.94721
ILE_833 -8.56755 1.24126 1.85973 -0.59542 0.56908 0.14866 2.76844 -2.43672 -0 -0 -2.82005 -0.08257 0 0 0 0 0 0.01514 0.01668 0.01417 1.98609 0 -0.75047 0 0.73287 -0.13087 0.47367 -5.55788
CYS:disulfide_834 -6.65777 0.56882 4.83312 -0.03803 0 0.02425 3.02008 -2.64931 -0.00405 -0.01157 -2.87022 -0.33548 0 0 0 0 -0.3054 0.00865 0.63701 0.93951 2.25549 0 -0.13982 0 3.6196 -0.2864 0.87116 3.47964
ASN_835 -5.53238 0.23524 4.23662 -0.30139 0.02409 0.58578 2.65317 -2.35505 -0 -0 -2.56491 -0.85738 0 0 -1.82424 0 0 0.17279 -0.22713 0.02091 0 3.59974 0.43016 0 -0.93687 0.59658 1.19466 -0.84962
THR_836 -4.51782 0.50352 4.04122 -0.12847 0.08988 0.07247 2.13194 -2.04731 -0.01261 -0.10513 -0.19199 -1.38979 0 0 -0.72122 0 0 0.0432 0.00166 0.00095 0.09829 0 -0.27028 2.27396 -1.0874 0.35381 0.97365 0.11252
GLY_837 -4.37319 0.319 3.09207 -8e-05 0 0 2.04372 -1.90476 -0 -0 -2.34909 -0.37853 0 0 -0.85441 0 0 0.03613 -0.11592 0 0 0 -1.52961 0 0.83697 -0.50959 0.30445 -5.38285
GLU_838 -6.31035 0.43741 7.12833 -0.29444 0.06128 0.34164 2.74246 -3.02942 -0.01672 -0.11682 -4.18512 -0.2719 0 0 -0.72122 -0.34661 0 0.01098 0.00159 0.05693 0 2.85333 -0.03211 0 -2.7348 -0.57411 0.12366 -4.87599
ILE_839 -6.80536 0.75197 1.16717 -0.62518 0.4903 0.12006 0.91584 -1.554 -0 -0 -0.12322 0.32989 0 0 0 0 0 0.04346 -0.00847 0.03935 0.94232 0 -0.7197 0 0.73287 -0.60897 0.39488 -4.51679
LYS_840 -5.45614 0.3134 5.8817 -0.48067 0.08092 0.27382 3.04071 -2.64381 -0.00411 -0.01169 -4.86837 0.04822 0 0 0 -0.34661 0 0.02533 0.09989 0.06944 1.82154 0 -0.03035 0 -1.5107 -0.34568 0.61359 -3.42956
TYR_841 -4.94697 0.36596 2.00401 -0.57966 0.08438 0.2583 1.12617 -1.52579 -0.0156 -0.12888 -1.31388 -0.19268 0 0 -0.68238 0 0 0.02212 0.16282 0.2653 0 2.21762 -0.26354 0.04063 1.2797 -0.16738 0.67728 -1.31244
VAL_842 -4.78985 0.34309 2.86255 -0.28137 0.2056 0.06175 1.12024 -1.98883 -0 -0 -1.02646 -0.31455 0 0 0 0 0 0.01062 -0.0304 0.00903 0.17056 0 -0.59948 0 1.9342 -0.27576 0.54733 -2.04172
ASN_843 -1.92245 0.05685 1.75621 -0.1797 0.00493 0.27694 0.12452 -0.97483 -0.01608 -0.16686 0.00608 -0.59663 0 0 0 0 0 0.12598 0.00592 0.00041 0 2.09046 0.49527 0 -0.93687 0.03556 0.33918 0.5249
VAL_844 -1.58225 0.09475 1.41443 -0.27993 0.15251 0.05706 0.3258 -0.77831 -0 -0 -0.39068 0.04764 0 0 0 0 0 0.04665 -0.08691 0.00046 0.05495 0 -0.42128 0 1.9342 -0.06801 0.30364 0.82472
THR_845 -1.73141 0.2168 1.03461 -0.17217 0.08584 0.06485 0.19747 -0.73313 -0.0131 -0.1585 -0.08116 -0.2275 0 0 0 0 0 0.15069 -0.08051 0.00031 0.03653 0 0.0577 2.30703 -1.0874 -0.40824 0.28517 -0.25612
LYS_846 -1.70217 0.22108 1.0777 -0.44492 0.10779 0.30251 0.28153 -0.67079 -0 -0 0.40873 -0.1469 0 0 0 0 0 0.78492 0.34416 0.00261 1.97326 0 0.34079 0 -1.5107 0.24586 0.29411 1.90959
VAL_847 -2.66762 0.48483 1.88086 -0.25005 0.12963 0.04974 0.6993 -1.12357 -0.00014 -0.00036 -0.11425 -0.28795 0 0 0 0 0 4.27823 1.11797 0.00052 0.32531 0 -0.56462 0 1.9342 0.27162 0.84613 7.00979
GLU_848 -2.17252 0.5908 1.66017 -0.26977 0.06641 0.46413 0.94623 -0.90695 -0 -0 -1.35811 -0.30389 0 0 0 0 0 0.48101 0.45949 0.01733 0 2.75303 -0.25361 0 -2.7348 1.7946 1.36578 2.59935
ILE_849 -1.94755 0.1683 1.69093 -0.50816 0.56419 0.13232 0.5617 -0.89967 -0 -0 0.48997 -0.32641 0 0 0 0 0 0.65293 0.16845 0.01962 0.32017 0 0.7225 0 0.73287 2.4239 0.90524 5.8713
VAL_850 -2.29828 0.68037 1.72606 -0.24974 0.14363 0.04664 0.9257 -0.99318 -0 -0 -0.69908 -0.14906 0 0 0 0 0 0.98499 0.00505 0.01369 0.01049 0 -0.14182 0 1.9342 1.26669 0.56186 3.76821
ASP_851 -2.89736 0.60633 3.47661 -0.10553 0.01959 0.31222 0.96394 -1.52559 -0 -0 -1.37003 -1.27799 0 0 -0.63392 0 0 0.40816 0.56326 0.2027 0 2.09587 0.12953 0 -2.3716 1.19667 0.69297 0.48586
ASP_852 -4.98529 0.5644 7.10604 -0.17588 0.02851 0.56121 3.66312 -3.10346 -0.02279 -0.27239 -3.75556 -1.23739 0 0 -1.23778 0 0 0.15397 0.04422 0.03249 0 2.35125 -0.73357 0 -2.3716 0.30905 0.93966 -2.14179
SER_853 -3.06396 0.17243 3.78348 -0.03032 0.0035 0.04957 1.53035 -1.62101 -0.01165 -0.15233 -1.54893 -0.77879 0 0 -0.74911 0 0 0.2926 -0.13426 0.01436 0.11933 0 -0.43043 0.60446 -0.77834 0.00189 0.94183 -1.78534
ILE_854 -8.04341 1.06215 2.77464 -0.5527 0.38677 0.1215 1.71926 -2.32637 -0 -0 -0.22921 0.06598 0 0 0 0 0 0.16601 -0.01064 0.09335 1.36484 0 -0.65393 0 0.73287 0.00594 0.62708 -2.69588
GLY_855 -2.5755 0.21837 2.19271 -5e-05 0 0 1.1031 -1.24651 -0 -0 -0.44343 -0.37483 0 0 -0.68776 0 0 0.05513 -0.07629 0 0 0 -1.36129 0 0.83697 -0.43503 0.40587 -2.38852
VAL_856 -6.01065 0.68491 2.79912 -0.29941 0.21292 0.05406 1.17806 -2.15955 -0.0068 -0.05487 -0.16107 -0.19134 0 0 0 0 0 0.01189 -0.02934 0.00133 0.02258 0 -0.45191 0 1.9342 -0.26296 0.41411 -2.3147
ILE_857 -2.62285 0.24657 1.52111 -0.57411 0.57618 0.18775 0.08874 -0.69958 -0.0204 -0.1581 -0.05299 0.00906 0 0 0 0 0 0.06378 -0.02795 0.00416 2.1326 0 -0.07073 0 0.73287 -0.2564 0.47978 1.55948
LYS_858 -6.64557 1.09929 6.34321 -0.70468 0.28932 0.42812 2.79317 -2.59001 -0.03326 -0.14912 -2.81927 -0.05854 0 0 -0.74911 0 0 0.11255 0.06344 0.26911 2.07717 0 0.22542 0 -1.5107 0.85008 1.58756 0.87818
PRO_859 -2.68311 0.5231 0.73606 -0.17195 0.07426 0.1193 0.01812 -0.43116 -0 -0 0.02347 0.07046 0 0 0 0 0 0.02829 0.0115 0.00471 0.19496 0 -0.95887 0 -2.4119 1.55027 1.56987 -1.73261
VAL_860 -4.54784 0.5837 2.36037 -0.31785 0.32009 0.07146 2.1116 -1.59289 -0.01496 -0.11767 -2.51176 -0.76722 0 0 -0.83057 0 0 0.0155 -0.03831 0.00215 1.92752 0 -0.79911 0 1.9342 0.20269 0.3988 -1.6101
SER_861 -2.50743 0.19965 2.40635 -0.02736 0 0.06501 0.64284 -1.13497 -0 -0 0.02295 -0.63554 0 0 0 -0.52884 0 0.06417 0.14021 0.06949 0.06479 0 -0.55814 0.62853 -0.77834 -0.22946 0.33505 -1.76101
THR_862 -2.68068 0.26906 2.20582 -0.19844 0.23417 0.08776 1.16159 -1.16987 -0.02222 -0.28131 -0.40724 -0.69734 0 0 0 -0.52884 0 0.07774 -0.03554 0.05711 0.2941 0 1.38454 2.28793 -1.0874 1.41992 0.34438 2.71524
GLY_863 -2.68367 0.07701 3.13669 -0.0012 0 0 1.95754 -1.66358 -0 -0 -1.31114 -0.35039 0 0 0 0 0 0.02028 -0.04806 0 0 0 -1.5411 0 0.83697 1.83065 0.28129 0.5413
ASN_864 -3.12236 0.19208 2.38031 -0.18943 0.0569 0.28054 0.68429 -1.27221 -0.01414 -0.0877 -1.20795 -0.47094 0 0 0 -0.64344 0 0.02377 -0.08801 0.00387 0 2.66097 -0.33371 0 -0.93687 0.33515 0.23501 -1.51385
ILE_865 -7.43309 0.72816 3.06608 -0.47338 0.38896 0.0991 2.55733 -2.37085 -0.00855 -0.06855 -1.87584 0.16212 0 0 0 0 0 0.04291 0.02098 0.06705 0.51325 0 -0.75101 0 0.73287 -0.3158 0.41284 -4.50543
SER_866 -3.23079 0.36585 2.13056 -0.03648 0.00289 0.06682 0.52391 -1.12497 -0.03485 -0.14798 -0.35782 -0.72657 0 0 0 0 0 0.01508 -0.05495 0.00498 0.34765 0 0.45069 0.60004 -0.77834 -0.05625 0.33578 -1.70475
ILE_867 -8.52414 1.24724 2.79064 -0.47609 0.37613 0.10004 2.28698 -2.43377 -0 -0 -1.80901 0.00019 0 0 0 0 0 0.01952 0.02966 0.03747 0.32502 0 -0.75364 0 0.73287 0.14532 1.01787 -4.88771
PRO_868 -6.11359 1.09955 2.97837 -0.11737 0.00395 0.08535 1.51039 -1.37711 -0 -0 -2.27493 0.29693 0 0 0 0 0 0.02623 -0.0511 0.02708 0.16517 0 -1.07383 0 -2.4119 -0.46137 1.28858 -6.39961
LYS_869 -4.88551 0.42691 5.39157 -0.28485 0.02734 0.12296 1.97143 -2.16734 -0.01034 -0.04697 -3.56632 -0.12945 0 0 0 0 0 0.01826 0.01617 0.11417 1.73534 0 -0.04677 0 -1.5107 0.17181 0.497 -2.15529
ASN_870 -4.61624 0.21654 5.08839 -0.1703 0.04422 0.2442 2.79902 -2.33703 -0.03515 -0.30516 -2.99451 -0.53723 0 0 0 -0.47073 0 0.06634 -0.04853 0.09176 0 2.06111 0.35636 0 -0.93687 0.66147 0.50861 -0.31372
PHE_871 -9.43652 1.29833 0.47617 -0.5563 0.06589 0.26072 0.94863 -1.71012 -0.02164 -0.14013 -1.4249 0.0153 0 0 0 0 0 0.01819 0.11657 0.08743 0 2.05227 -0.30132 0 1.0402 -0.09028 0.77755 -6.52392
THR_872 -4.60087 0.30414 3.00852 -0.10105 0.0633 0.06764 2.25304 -1.91015 -0 -0 -2.45604 -0.95465 0 0 0 0 0 0.01465 0.00047 0.0005 0.20731 0 -0.73428 2.28437 -1.0874 -0.29191 0.59135 -3.34106
VAL_873 -5.74701 0.5938 0.37605 -0.30404 0.14934 0.06296 1.15811 -1.36868 -0 -0 -0.07699 -0.42149 0 0 0 0 0 0.01053 -0.02143 0.07569 0.12961 0 -0.45365 0 1.9342 -0.31173 0.37056 -3.84416
ALA_874 -3.4862 0.26313 2.31729 -0.02264 0 0 2.22151 -1.6271 -0.01134 -0.03722 -1.67964 -0.39907 0 0 0 0 0 0.03421 0.03598 0 0 0 -0.25672 0 1.8394 -0.09432 0.28195 -0.6208
VAL_875 -5.34635 0.31731 -0.2524 -0.2753 0.16687 0.0606 0.6266 -1.17229 -0.00864 -0.02928 -0.35539 -0.30063 0 0 0 0 0 0.02898 -0.02261 0.01193 0.19365 0 -0.71273 0 1.9342 -0.09151 0.16049 -5.06649
GLN_876 -5.56157 0.15872 4.52192 -0.27713 0.03979 0.23455 3.46043 -2.42006 -0.01183 -0.03864 -3.95252 -0.62648 0 0 -1.07581 -1.1087 0 0.03805 -0.05531 0.00478 0 3.3865 0.33857 0 -0.18838 -0.11286 0.17683 -3.06916
ALA_877 -4.04662 0.78644 0.63263 -0.02492 0.00013 0 1.06901 -1.19137 -0.00864 -0.02928 -0.48958 -0.27987 0 0 0 0 0 0.03404 -0.02101 0 0 0 0.17904 0 1.8394 0.12285 0.19516 -1.23259
GLU_878 -4.99053 0.27611 6.26858 -0.196 0.02127 0.29842 3.33633 -2.79439 -0.01474 -0.05376 -5.65167 -0.61642 0 0 0 -0.53406 0 0.02438 -0.00368 0.00203 0 3.25284 -0.08841 0 -2.7348 0.11514 0.26087 -3.82248
TYR_879 -10.1606 0.61423 3.74565 -0.86794 0.06503 0.18047 2.27745 -2.8124 -0 -0 -3.18441 -0.4507 0 0 -0.98416 0 0 0.00476 -0.00356 0.22192 0 2.48306 -0.00533 0.17556 1.2797 0.01117 0.48584 -6.92429
ILE_880 -7.46121 0.70992 3.11396 -0.46609 0.40604 0.09431 2.27432 -2.51101 -0.01423 -0.05225 -1.96308 -0.00826 0 0 0 0 0 0.00934 -0.04236 0.03328 0.30713 0 -0.71776 0 0.73287 -0.23787 0.48901 -5.30395
GLN_881 -7.30801 0.19077 4.32835 -0.32092 0.0478 0.16654 1.92996 -2.58159 -0.04926 -0.33631 -1.98354 -0.05071 0 0 -1.36618 0 0 0.02243 -0.03598 0.00969 0 2.84001 0.02764 0 -0.18838 -0.3084 0.28947 -4.67659
ILE_882 -7.68137 0.95023 2.16785 -0.52836 0.63115 0.11401 2.15111 -2.055 -0 -0 -1.96375 -0.33503 0 0 -0.93813 0 0 0.04321 0.11289 0.19191 0.80514 0 -0.41456 0 0.73287 -0.0079 0.56023 -5.46347
GLN_883 -7.55731 0.31056 6.22866 -0.38708 0.0652 0.26382 3.70319 -3.06416 -0.00618 -0.10229 -4.52818 -0.29758 0 0 -2.61915 -0.70118 0 0.06837 0.07448 0.05155 0 3.61262 0.02379 0 -0.18838 0.10025 0.78947 -4.15955
VAL_884 -5.63912 0.5612 2.20001 -0.27212 0.14921 0.05802 1.54994 -1.71621 -0 -0 -1.21999 -0.36571 0 0 -1.14518 0 0 0.03564 -0.06256 0.0064 0.23594 0 -0.7701 0 1.9342 -0.23494 0.59043 -4.10492
LYS_885 -4.75788 0.83515 4.59862 -0.33126 0.02188 0.16665 1.71967 -1.96666 -0.02503 -0.07375 -3.28126 -0.01214 0 0 0 -0.50586 0 0.02082 0.0141 0.0949 1.49983 0 0.13905 0 -1.5107 -0.174 1.28395 -2.24392
PRO_886 -5.13779 0.64848 2.97984 -0.19028 0.0008 0.13475 1.66202 -1.38763 -0 -0 -1.14923 0.05379 0 0 0 0 0 0.00447 -0.00336 0.07763 0.45788 0 -0.87189 0 -2.4119 -0.18855 1.24569 -4.0753
VAL_887 -5.58004 0.48958 0.20634 -0.2504 0.13004 0.0496 0.88941 -1.41669 -0.01268 -0.10375 -0.30689 -0.25593 0 0 0 0 0 0.01432 -0.02074 0.04282 0.453 0 -0.69172 0 1.9342 -0.36966 0.31267 -4.48651
VAL_888 -4.1404 0.408 2.78752 -0.28107 0.19 0.06031 2.15193 -1.73073 -0.01136 -0.03686 -2.20777 -0.32033 0 0 0 0 0 0.03328 -0.05118 0.00024 0.19752 0 -0.67237 0 1.9342 -0.34184 0.23641 -1.79451
VAL_889 -5.14181 0.33568 0.35111 -0.27111 0.14769 0.0579 0.75774 -1.30452 -0.00485 -0.01545 -0.23295 -0.26142 0 0 0 0 0 0.01851 0.02855 0.00114 0.24256 0 -0.75737 0 1.9342 -0.41017 0.25208 -4.27249
ASP_890 -5.52678 0.38137 8.11502 -0.22461 0.07179 0.70996 3.79336 -3.39919 -0.01662 -0.10259 -7.29575 -1.16148 0 0 -0.57884 0 0 0.03261 -0.05194 0.03961 0 2.31611 -0.80863 0 -2.3716 -0.40933 0.42216 -6.06535
CYS:disulfide_891 -5.85693 0.31479 4.27415 -0.06259 0.00372 0.06823 2.73346 -2.33089 -0.00258 -0.01926 -2.27841 -0.38101 0 0 -1.04708 0 0.19877 0.02257 0.00641 0.69058 0.65157 0 0.26233 0 3.6196 0.23659 0.40245 1.50647
ALA_892 -3.76702 0.1196 3.70481 -0.0218 0 0 1.84165 -2.09067 -0.015 -0.06253 -0.92077 -0.3585 0 0 0 0 0 0.02784 -0.04213 0 0 0 -0.193 0 1.8394 0.27239 0.21252 0.54678
LYS_893 -6.49497 0.47012 7.69585 -0.3825 0.04893 0.24827 2.23732 -3.32395 -0 -0 -4.14968 0.32337 0 0 -0.57884 0 0 0.02939 0.0157 0.13002 2.34044 0 -0.04416 0 -1.5107 -0.3362 0.34919 -2.93239
TYR_894 -10.0527 0.77782 3.57908 -0.9252 0.07817 0.36982 2.71268 -2.91738 -0.00295 -0.04548 -2.16232 -0.29725 0 0 -0.61796 0 0 0.0512 0.01685 0.00028 0 1.79494 -0.38408 0.00493 1.2797 -0.12226 0.36266 -6.49942
VAL_895 -7.14224 0.60948 2.01087 -0.31374 0.21281 0.07163 1.7787 -1.97021 -0.0019 -0.01811 -1.37333 -0.24233 0 0 0 0 0 0.0748 -0.06673 0.04655 0.16191 0 -0.28257 0 1.9342 -0.02783 0.32321 -4.21483
CYS:disulfide_896 -5.66421 0.52831 3.83713 -0.06905 0.00528 0.06031 2.38767 -2.23679 -0.00919 -0.12052 -1.93421 -0.45264 0 0 0 0 -0.42654 0.08063 0.23944 0.01008 0.02907 0 -0.47428 0 3.6196 0.59854 0.60557 0.61422
ASN_897 -2.58212 0.05642 2.51342 -0.37461 0.13804 0.75214 1.03162 -1.24842 -0.00661 -0.10126 0.38044 -0.78268 0 0 0 0 0 0.09184 0.41431 0.03249 0 1.82075 -0.52285 0 -0.93687 0.73253 0.70241 2.11099
GLY_898 -1.79288 0.13588 1.87859 -5e-05 0 0 0.96479 -1.00891 -0 -0 -1.37887 -0.37048 0 0 0 0 0 0.02909 -0.17915 0 0 0 -1.42216 0 0.83697 -0.44271 0.74438 -2.00549
ASN_899 -6.18405 1.02282 5.45465 -0.26744 0.04905 0.42264 3.3547 -2.74572 -0 -0 -1.56189 -0.71587 0 0 -1.05517 0 0 0.07771 -0.06691 0.13829 0 1.98618 -0.31644 0 -0.93687 -0.4691 0.64066 -1.17277
ARG_900 -3.25879 0.16163 3.40691 -0.74044 0.12819 0.50902 1.19932 -1.64284 -0 -0 0.11585 0.31373 0 0 0 0 0 0.05664 -0.14575 0.0045 1.80264 0 -0.102 0 -1.2888 -0.14701 0.3883 0.76111
HIS_901 -6.03209 0.60331 5.58301 -0.74866 0.03 0.77819 2.71068 -2.693 -0.00208 -0.03118 -2.8503 -0.24507 0 0 -1.05517 -0.94454 0 0.14274 -0.03541 0.20634 0 1.85893 -0.17124 0 -0.45461 -0.07729 0.34734 -3.08011
CYS:disulfide_902 -7.29106 0.92603 4.54892 -0.06702 0 0.04281 2.8434 -2.58439 -0 -0 -1.95435 -0.52113 0 0 0 0 -0.42654 0.13185 -0.03992 0.00115 0.52991 0 0.28954 0 3.6196 -0.06136 0.62902 0.61646
LEU_903 -5.7686 0.59675 3.72114 -0.47622 0.21833 0.12242 1.64445 -2.28381 -0 -0 -1.27242 0.19643 0 0 0 0 0 0.09096 -0.04223 0.02936 0.28714 0 -0.16158 0 0.18072 -0.32331 0.65772 -2.58273
SER_904 -2.95401 0.26913 3.37946 -0.02744 0.00469 0.02608 1.44828 -1.71128 -0 -0 -0.77852 -0.06959 0 0 0 0 0 0.04824 -0.04465 0.00818 0.65234 0 -0.24452 0.6003 -0.77834 -0.45723 0.41743 -0.21144
LEU_905 -6.77966 0.58583 4.55183 -0.45556 0.14147 0.09934 2.84432 -2.68324 -0 -0 -1.54946 0.13088 0 0 0 0 0 0.02965 -0.04411 0.0302 0.30119 0 -0.28733 0 0.18072 -0.27096 0.44222 -2.73266
LEU_906 -7.35822 0.83273 3.10281 -0.50651 0.35909 0.14088 2.16791 -2.38994 -0 -0 -1.50415 0.18659 0 0 0 0 0 0.04649 -0.03131 0.1438 0.17822 0 -0.01539 0 0.18072 -0.05441 0.65184 -3.86885
THR_907 -3.72597 0.4576 4.36271 -0.11488 0.09126 0.05432 2.08913 -2.20168 -0 -0 -1.53918 -1.1172 0 0 0 0 0 0.04576 -0.06466 0.04355 0.4756 0 0.20429 2.25899 -1.0874 -0.14503 0.50891 0.59611
GLN_908 -3.9803 0.46683 3.44814 -0.45366 0.0931 0.36483 1.4882 -1.74569 -0 -0 -1.2097 -0.25272 0 0 0 0 0 0.03291 -0.0487 0.14423 0 3.69793 -0.11004 0 -0.18838 -0.3167 0.39914 1.82943
TYR_909 -7.78623 0.7357 4.40927 -0.62533 0.05092 0.35712 3.14697 -2.87552 -0.00646 -0.05181 -3.88624 -0.21782 0 0 0 -0.76377 0 0.01918 -0.00827 0.00335 0 2.08281 -0.25899 0.0001 1.2797 -0.40981 0.36527 -4.43986
THR_910 -4.50833 0.27788 5.2167 -0.20804 0.19385 0.0762 2.74544 -2.53963 -0.0013 -0.00908 -2.78157 -0.08402 0 0 0 0 0 0.00166 -0.00794 0.00678 0.07088 0 0.05946 2.27604 -1.0874 0.0148 0.3527 0.06506
SER_911 -2.91738 0.157 3.59197 -0.02372 0 0.02191 1.43891 -1.74138 -0.00396 -0.07467 -1.78052 -0.37601 0 0 0 0 0 0.00777 -0.02216 0.00205 0.50057 0 0.30723 0.60561 -0.77834 0.17262 0.21253 -0.69995
ALA_912 -3.85166 0.20022 3.58788 -0.02099 0 0 1.9379 -2.03032 -0 -0 -0.97925 -0.33955 0 0 0 0 0 0.02078 -0.01011 0 0 0 -0.07497 0 1.8394 -0.06315 0.13546 0.35166
CYS:disulfide_913 -5.59379 0.33799 5.03855 -0.05756 0 0.04639 2.35631 -2.55037 -0 -0 -1.92955 -0.36579 0 0 0 0 0.19877 0.02597 0.08638 0.20797 1.02562 0 0.28542 0 3.6196 0.15866 0.45224 3.34283
GLN_914 -5.30697 0.26323 5.73859 -0.26612 0.04231 0.19381 2.51387 -2.84138 -0.01042 -0.12647 -2.58549 -0.49165 0 0 0 0 0 0.0254 0.00043 0.00705 0 2.71206 -0.16066 0 -0.18838 0.06259 0.46482 0.04662
THR_915 -4.56471 0.19403 5.53702 -0.20598 0.14102 0.07519 2.83794 -2.66856 -0.0013 -0.00908 -3.48462 -0.09873 0 0 0 0 0 0.01209 0.00831 9e-05 0.08358 0 0.02726 2.28156 -1.0874 -0.12945 0.25368 -0.79808
ILE_916 -7.93924 0.58572 3.47681 -0.47617 0.24951 0.09097 2.6479 -2.66933 -0 -0 -1.79034 0.21111 0 0 0 0 0 0.01181 -0.02738 0.07878 0.4747 0 -0.38751 0 0.73287 0.13738 0.49863 -4.09378
GLU_917 -6.02905 0.2187 7.3664 -0.21272 0.03415 0.28846 3.58297 -3.30548 -0.015 -0.06253 -3.73774 -0.55599 0 0 -1.04708 0 0 0.01039 -0.04563 0.02441 0 3.0131 -0.27885 0 -2.7348 -0.15155 0.53284 -3.10498
ASN_918 -4.72654 0.18698 5.74555 -0.17536 0.0201 0.25461 2.59028 -2.81066 -0.00873 -0.06107 -2.68059 -0.30155 0 0 0 0 0 0.00805 -0.04102 0.00473 0 1.46061 0.48535 0 -0.93687 -0.14376 0.26593 -0.86396
ALA_919 -4.30351 0.25034 3.0335 -0.02114 0 0 2.02557 -2.14093 -0 -0 -2.30294 -0.34444 0 0 0 0 0 0.01184 -0.04089 0 0 0 -0.18911 0 1.8394 -0.02555 0.25502 -1.95284
LEU_920 -6.80412 0.31853 3.03441 -0.46587 0.19762 0.10659 2.15156 -2.44106 -0 -0 -1.82596 0.21404 0 0 0 0 0 0.02733 -0.03585 0.02727 0.42364 0 -0.24244 0 0.18072 -0.20194 0.40095 -4.93459
ASN_921 -5.30191 0.28329 5.92014 -0.17661 0.01454 0.26078 2.58893 -2.96195 -0.00971 -0.09122 -2.55065 -0.30246 0 0 0 0 0 0.04088 -0.00026 0.06226 0 1.45867 0.32388 0 -0.93687 0.0044 0.36997 -1.00388
LEU_922 -5.79318 0.26408 5.46267 -0.69851 0.2342 0.27787 2.45363 -2.8241 -0 -0 -2.29204 0.10343 0 0 0 0 0 0.02636 0.01749 0.03623 0.82159 0 -0.21746 0 0.18072 0.03313 0.24617 -1.66772
GLY_923 -3.69178 0.16127 4.00081 -5e-05 0 0 1.83376 -2.10339 -0.00844 -0.0522 -1.56205 -0.42397 0 0 0 0 0 0.01646 -0.09863 0 0 0 0.15474 0 0.83697 0.56947 0.17008 -0.19695
ALA_924 -4.08549 0.13784 4.11139 -0.02197 0 0 2.10471 -2.28567 -0 -0 -2.1406 -0.34 0 0 0 0 0 0.00643 0.0137 0 0 0 -0.27585 0 1.8394 0.36385 0.27758 -0.29466
ARG_925 -6.15952 0.37871 6.68895 -0.74739 0.09673 0.47192 2.72992 -3.18988 -0.00941 -0.08235 -2.2954 0.35208 0 0 0 0 0 0.01096 -0.03625 0.08013 1.43765 0 -0.06939 0 -1.2888 -0.41974 0.44569 -1.60538
LEU_926 -6.04195 0.37134 4.79271 -0.48272 0.23286 0.11175 2.50715 -2.61167 -0 -0 -2.47134 0.22664 0 0 0 0 0 0.01296 0.07969 0.04594 0.37395 0 -0.26912 0 0.18072 -0.33316 0.38896 -2.8853
GLU_927 -7.57386 0.52523 8.8889 -0.34852 0.06747 0.39236 4.19454 -4.01299 -0.00618 -0.10229 -4.54356 -0.55359 0 0 -1.14518 0 0 0.0346 0.00422 0.27469 0 3.44622 -0.14742 0 -2.7348 -0.34713 0.33439 -3.3529
SER_928 -5.00267 0.24965 5.2592 -0.02715 0 0.06346 2.48468 -2.66697 -0 -0 -2.21678 -0.59317 0 0 0 0 0 0.0449 -0.01892 0.00016 0.68377 0 0.34141 0.60683 -0.77834 -0.09084 0.22248 -1.43829
LEU_929 -4.56853 0.17121 5.0289 -0.47571 0.19051 0.10528 2.05291 -2.44682 -0 -0 -1.19405 0.2444 0 0 0 0 0 0.05784 -0.01707 0.06212 0.49177 0 -0.24503 0 0.18072 0.00909 0.20698 -0.14549
MET_930 -6.25539 0.37963 5.17393 -0.32911 0.04874 0.10557 2.17305 -2.57076 -0 -0 -1.62795 -0.06003 0 0 0 0 0 0.04935 -0.02963 0.10202 1.7642 0 0.0559 0 0.60916 -0.09261 0.24858 -0.25534
LEU_931 -8.96681 0.91823 4.12341 -0.48615 0.2909 0.11066 2.92268 -2.87699 -0 -0 -2.93473 0.24273 0 0 0 0 0 0.00647 -0.03962 0.01908 0.35626 0 -0.28528 0 0.18072 -0.12751 0.46358 -6.08237
ASN_932 -3.59739 0.16978 4.6868 -0.1826 0.04001 0.27205 1.72975 -2.26429 -0.0117 -0.10581 -1.32927 -0.32362 0 0 0 0 0 0.02458 0.00742 0.0003 0 1.44998 0.19837 0 -0.93687 -0.1579 0.5246 0.1942
ASP_933 -2.1892 0.15224 3.15933 -0.12058 0.02673 0.37859 0.89882 -1.44236 -0 -0 -0.58657 -0.27099 0 0 0 0 0 0.0181 -0.06929 0.02419 0 2.29308 -0.2894 0 -2.3716 -0.41815 0.30287 -0.50419
MET_934 -6.28712 0.55874 2.96238 -0.50087 0.14337 0.09527 1.41134 -1.56583 -0.01138 -0.14628 -1.10806 -0.22506 0 0 0 0 0 0.03639 -0.03572 0.13677 2.43708 0 0.31576 0 0.60916 0.18157 0.23317 -0.75932
ILE_935 -6.59312 0.80626 1.01312 -0.48792 0.36147 0.11315 0.9335 -1.43371 -0 -1e-05 -1.09348 -0.17103 0 0 0 0 0 0.05619 -0.03579 0.06095 0.31061 0 -0.55676 0 0.73287 0.42382 0.5053 -5.0546
THR_936 -2.3746 0.18682 1.6333 -0.122 0.08322 0.09087 0.52807 -1.05294 -0.01272 -0.16048 -0.23972 -0.62328 0 0 0 0 0 0.04301 0.09405 0.03264 0.12501 0 -0.39266 2.25991 -1.0874 -0.37923 0.56828 -0.79985
VAL_937 -4.21407 0.40249 0.27537 -0.24289 0.11688 0.04703 0.35564 -0.89451 -0 -0 0.04001 -0.20835 0 0 0 0 0 0.13476 -0.05418 0.00109 0.60308 0 -0.65363 0 1.9342 -0.35759 0.30189 -2.41277
SER_938 -3.30118 0.32388 4.20255 -0.03667 0.00407 0.07012 2.65325 -1.93278 -1e-05 -0.00015 -2.16712 -0.65833 0 0 -0.69412 0 0 0.03236 -0.04952 0.00054 0.30251 0 0.21814 0.60907 -0.77834 0.22937 0.29142 -0.68094
ASP_939 -2.93893 0.26678 3.48443 -0.11023 0.00692 0.33066 1.4793 -1.66567 -0 -0 -0.64992 -0.55537 0 0 0 0 0 0.01045 -0.08209 0.01735 0 1.70192 0.03056 0 -2.3716 0.21147 0.27383 -0.56014
ARG_940 -5.64001 0.51216 6.10544 -1.48046 0.38031 1.41829 2.23993 -2.67164 -0.02176 -0.10414 -2.53726 -1.17868 0 0 -1.30101 0 0 0.01143 -0.04024 0.08264 3.12282 0 -0.1993 0 -1.2888 -0.3516 0.64987 -2.29198
SER_941 -5.57156 0.48698 5.83077 -0.02835 0 0.04672 2.74154 -2.70814 -0.00601 -0.05991 -1.42302 -1.22209 0 0 0 0 0 0.05064 -0.04964 0.01951 0.59604 0 0.07147 0.68802 -0.77834 -0.08785 0.77592 -0.6273
LEU_942 -7.1946 0.79196 3.55342 -0.67331 0.18742 0.24279 3.09341 -2.66394 -0.03218 -0.15328 -2.27114 0.08257 0 0 0 0 0 0.04021 -0.04988 0.00569 1.03871 0 -0.24661 0 0.18072 -0.02535 0.50394 -3.58945
GLU_943 -3.62365 0.31178 3.83039 -0.22412 0.02259 0.30607 1.50419 -1.84359 -0.00011 -0.00264 -0.91294 -0.57719 0 0 0 0 0 0.02945 -0.11335 0.08208 0 3.23952 -0.30907 0 -2.7348 -0.46038 0.47823 -0.99756
LEU_944 -5.65278 0.58706 2.3741 -0.49761 0.2199 0.14963 1.71776 -1.90334 -0 -0 -0.72739 0.09451 0 0 0 0 0 0.01214 -0.05582 0.04973 0.10381 0 -0.14936 0 0.18072 -0.62595 0.39214 -3.73074
ALA_945 -5.00426 0.4724 2.37595 -0.02338 0 0 2.00087 -2.02713 -0.01205 -0.0628 -1.57341 -0.35078 0 0 0 0 0 0.01775 -0.01027 0 0 0 -0.22902 0 1.8394 -0.59942 0.28006 -2.90609
THR_946 -7.40725 1.14319 5.52432 -0.17505 0.0878 0.06224 3.02183 -3.09744 -0.03306 -0.15826 -1.82474 0.13904 0 0 0 0 0 0.0292 -0.08124 0.00274 0.06021 0 0.03996 2.24994 -1.0874 -0.5034 0.50357 -1.5038
VAL_947 -6.97004 0.86128 3.14372 -0.36364 0.2386 0.08807 2.44748 -2.31266 -0 -0 -2.41428 -0.07551 0 0 0 0 0 0.01594 -0.11333 0.00082 0.63401 0 0.33845 0 1.9342 -0.28125 0.55861 -2.26954
GLU_948 -4.76226 0.73238 5.46568 -0.21957 0.02879 0.3094 3.45773 -2.60418 -0.00614 -0.05683 -3.93903 -0.60246 0 0 0 -0.78842 0 0.01269 -0.07803 0.00632 0 3.06139 -0.32538 0 -2.7348 -0.41455 0.30043 -3.15683
LYS_949 -5.84921 0.46289 4.69109 -0.48515 0.10931 0.28925 2.25979 -2.34659 -0.01378 -0.168 -1.59743 0.09224 0 0 0 0 0 0.01082 -0.04258 0.24252 2.27171 0 -0.02776 0 -1.5107 -0.67157 0.29104 -1.99212
PHE_950 -10.6331 1.56004 3.57326 -0.6406 0.13813 0.32307 2.94971 -3.09893 -0.00079 -0.00249 -1.93942 0.04473 0 0 0 0 0 0.04241 -0.03126 0.03612 0 2.70167 0.04852 0 1.0402 -0.46224 0.42531 -3.92569
ASN_951 -3.89931 0.2316 4.71669 -0.39587 0.02179 0.78526 1.79362 -2.22924 -0.00995 -0.07108 -1.01817 -0.33605 0 0 0 -0.5952 0 0.02246 -0.03592 0.18614 0 3.82598 0.09039 0 -0.93687 0.19183 0.42049 2.75861
ALA_952 -2.35731 0.13622 2.3519 -0.02357 0 0 1.24039 -1.40765 -0 -0 -0.67835 -0.35708 0 0 0 0 0 0.00743 0.008 0 0 0 -0.38814 0 1.8394 0.01686 0.32158 0.70968
THR_953 -3.86364 0.34203 3.402 -0.17689 0.08838 0.06586 1.7544 -1.79441 -0.01378 -0.168 -1.48638 -0.2544 0 0 0 0 0 0.00894 -0.0654 0.00247 0.09638 0 0.10205 2.24778 -1.0874 -0.22695 0.45892 -0.56805
ALA_954 -3.68174 0.31646 2.03673 -0.02896 0.01542 0 0.59284 -1.59419 -0 -0 0.14675 -0.48768 0 0 0 0 0 0.00531 0.16721 0 0 0 -0.18986 0 1.8394 0.76261 0.43489 0.33518
LEU_955 -2.83665 0.07361 2.82975 -0.48423 0.18127 0.10981 0.96494 -1.397 -0 -0 0.60959 0.15814 0 0 0 0 0 0.01241 0.38059 0.09131 0.93723 0 -0.19058 0 0.18072 0.5188 0.83002 2.96974
GLY_956 -1.06746 0.05753 1.48875 -0.0003 0 0 0.24867 -0.75513 -0 -0 0.55181 -0.34759 0 0 0 0 0 0.02363 -0.27243 0 0 0 -1.3738 0 0.83697 0.03981 1.00211 0.43256
GLY_957 -2.1435 0.21826 2.97093 -0.00045 0 0 1.14111 -1.52196 -0 -0 0.44957 -0.17144 0 0 0 0 0 0.02266 -0.06741 0 0 0 -0.71431 0 0.83697 0.21784 0.52317 1.76143
GLU_958 -5.60494 0.42078 6.07827 -0.28575 0.02737 0.3223 2.83461 -2.76397 -0.01001 -0.07126 -2.54069 -0.22843 0 0 -1.09953 -0.5952 0 0.0163 0.25738 0.0454 0 3.82796 -0.04059 0 -2.7348 -0.26803 0.58589 -1.82696
LYS_959 -6.19574 0.69567 5.71831 -0.40619 0.06012 0.20048 2.14411 -2.46366 -0.00397 -0.01281 -0.42973 0.00106 0 0 0 0 0 0.0189 0.03017 0.0378 1.97303 0 -0.02613 0 -1.5107 0.10421 0.855 0.78992
LEU_960 -7.69882 0.95345 1.9079 -0.69346 0.36058 0.30118 1.84843 -2.10669 -0.01459 -0.14403 -1.00421 0.07883 0 0 0 0 0 0.03287 0.11456 0.00067 0.95787 0 -0.24764 0 0.18072 0.3162 1.35967 -3.49652
GLY_961 -3.97526 0.24885 3.6326 -7e-05 0 0 1.4151 -1.93632 -0.02507 -0.12546 -1.60722 -0.29326 0 0 0 0 0 0.18347 0.1136 0 0 0 -0.70672 0 0.83697 1.42185 0.97257 0.15562
GLY_962 -2.92858 0.24816 4.02337 -0.00038 0 0 2.00873 -1.83438 -0.01284 -0.10781 -1.83162 -0.26078 0 0 -1.09953 0 0 0.02284 -0.0559 0 0 0 -1.53174 0 0.83697 1.83597 0.17125 -0.51628
LEU_963 -4.22734 0.52289 1.19247 -0.50202 0.15243 0.13179 0.91365 -1.26013 -0 -0 -0.30636 0.22906 0 0 -0.7788 0 0 0.00899 -0.04523 0.04076 0.29753 0 -0.20819 0 0.18072 0.17408 0.42862 -3.05507
TYR_964 -9.41915 0.88114 2.35498 -0.60866 0.10115 0.34645 2.01045 -2.51774 -0.02567 -0.13176 -1.18637 -0.18127 0 0 0 0 0 0.02189 -0.05973 0.16319 0 2.31209 -0.15881 0.00938 1.2797 -0.4449 0.58382 -4.66984
PHE_965 -7.59122 0.47263 5.94426 -0.98785 0.11981 0.41721 3.16852 -3.20066 -0.00045 -0.00253 -2.50668 0.09153 0 0 0 0 0 0.0235 0.02638 0.00355 0 1.83212 -0.44484 0 1.0402 -0.26696 0.42104 -1.44044
ASP_966 -3.6358 0.18345 4.36969 -0.1109 0.01404 0.34066 1.39691 -2.07771 -0.01612 -0.16072 -1.30329 -0.36755 0 0 -0.70798 0 0 0.00112 0.13904 0.00928 0 1.76226 0.22796 0 -2.3716 0.09561 0.32135 -1.89032
GLY_967 -4.61097 0.3207 4.27605 -5e-05 0 0 2.2904 -2.31568 -0 -0 -2.22166 -0.40915 0 0 -0.37733 0 0 0.00773 -0.05675 0 0 0 0.40161 0 0.83697 0.54866 0.20369 -1.10577
LEU_968 -8.96575 0.76504 3.66033 -0.47572 0.16458 0.11528 3.13 -2.93436 -0.01456 -0.14837 -3.14266 0.22395 0 0 0 0 0 0.01623 -0.07678 0.013 0.28087 0 -0.27921 0 0.18072 0.27304 0.38925 -6.82511
SER_969 -4.34501 0.29481 4.56489 -0.03901 4e-05 0.05462 2.4935 -2.29828 -0.0024 -0.02554 -2.46918 -0.58173 0 0 -0.70798 0 0 0.01515 -0.09292 0.24279 0.16355 0 -0.2437 1.84924 -0.77834 -0.47402 0.50582 -1.87371
SER_970 -4.87113 0.46441 4.81482 -0.04039 0.00038 0.05568 3.02646 -2.52174 -0.00419 -0.06341 -2.95521 -0.3988 0 0 0 0 0 0.00783 0.0549 0.03433 0.40962 0 -0.21469 1.77563 -0.77834 -0.49663 0.38255 -1.31792
LEU_971 -7.1811 0.4712 2.61629 -0.47175 0.17539 0.10906 2.29918 -2.08969 -0 -0 -1.45069 0.14091 0 0 -0.99822 0 0 0.02112 -0.03036 0.13418 0.31027 0 -0.26077 0 0.18072 -0.1747 0.40469 -5.79427
LEU_972 -8.19692 1.00587 2.39262 -0.45843 0.19228 0.08006 1.65795 -2.0737 -0.02087 -0.13463 -1.09902 0.3186 0 0 0 0 0 0.01629 -0.01718 0.26984 0.47563 0 -0.29445 0 0.18072 -0.1924 0.92403 -4.97371
PRO_973 -6.0777 0.88511 3.85788 -0.18648 0.00087 0.13181 1.70658 -1.81016 -0.01819 -0.11964 -1.85508 0.06213 0 0 0 0 0 0.02059 -0.01894 0.00446 0.57561 0 -0.92484 0 -2.4119 -0.43337 1.35113 -5.26015
PRO_974 -4.28874 0.67366 2.52888 -0.08691 0.00019 0.05452 0.88615 -1.05254 -0 -0 0.23249 0.74962 0 0 0 0 0 0.05831 0.08868 0.02369 0.30927 0 1.05122 0 -2.4119 0.14146 0.84007 -0.20187
LYS_975 -5.56627 0.45914 5.76626 -0.4102 0.04457 0.2035 2.42433 -2.38581 -0.00925 -0.0447 -3.76638 -0.19612 0 0 0 -0.78842 0 0.02109 -0.00594 0.0656 1.80351 0 0.09732 0 -1.5107 0.38942 0.67846 -2.73058
ILE_976 -4.94416 0.75631 2.17517 -0.62583 0.55838 0.10786 1.4696 -1.69963 -0 -0 -0.66132 0.70315 0 0 -0.4108 0 0 0.03832 -0.09765 0.01309 0.94544 0 -0.15467 0 0.73287 -0.2448 0.69137 -0.64731
GLY_977 -1.54149 0.1399 1.48277 -6e-05 0 0 0.35254 -0.75081 -0.01323 -0.16285 0.2635 -0.37367 0 0 0 0 0 0.02705 -0.16417 0 0 0 -1.51241 0 0.83697 -0.73428 0.31206 -1.83819
ARG_978 -5.04429 0.40406 4.9536 -0.71688 0.25507 0.54417 1.80923 -1.96234 -0.01776 -0.1287 -1.75943 0.21921 0 0 -0.4108 0 0 0.06394 -0.0069 0.29131 2.37153 0 -0.05394 0 -1.2888 -0.42551 0.31663 -0.58661
ARG_979 -5.62841 0.24591 4.99379 -0.41072 0.0529 0.18841 1.26498 -2.02431 -0.00139 -0.02551 -2.23423 0.51246 0 0 0 0 0 0.09349 0.00045 0.46467 2.11004 0 -0.07036 0 -1.2888 -0.14311 0.35976 -1.53999
SER_980 -6.21011 0.20499 7.44002 -0.02843 0 0.06633 3.27359 -3.18079 -0.01422 -0.10549 -3.033 -0.58307 0 0 -1.39634 0 0 0.06184 -0.02652 0.04594 0.16622 0 -0.47128 0.62231 -0.77834 -0.40644 0.26199 -4.0908
ALA_981 -3.57859 0.20038 3.45811 -0.02221 0 0 1.94956 -1.90802 -0.01949 -0.11712 -1.39163 -0.33244 0 0 0 0 0 0.0094 0.07714 0 0 0 -0.24673 0 1.8394 -0.44484 0.25847 -0.26863
VAL_982 -6.34619 0.40996 3.48922 -0.3088 0.14665 0.06987 2.33896 -2.41344 -0 -0 -2.12167 -0.13022 0 0 0 0 0 0.01228 -0.03911 0.09604 0.05081 0 -0.28721 0 1.9342 -0.24141 0.28212 -3.05794
GLU_983 -9.02738 0.64255 10.4194 -0.2083 0.05055 0.32581 5.30218 -4.36289 -0.02572 -0.21302 -6.52316 -0.60488 0 0 -2.42464 0 0 0.04203 0.07454 0.27967 0 3.02159 -0.19937 0 -2.7348 -0.28531 0.55444 -5.89672
ASP_984 -4.95789 0.267 6.72184 -0.10337 0.00822 0.31493 2.55517 -3.03702 -0.0006 -0.01105 -2.42452 -0.34184 0 0 0 0 0 0.04215 -0.03934 0.1609 0 1.74321 0.27683 0 -2.3716 -0.32455 0.65139 -0.87014
LEU_985 -6.72509 0.55205 4.50003 -0.48109 0.18482 0.11286 2.01435 -2.60822 -0 -0 -1.33655 0.20751 0 0 0 0 0 0.01224 -0.00673 0.03746 0.30569 0 -0.29288 0 0.18072 -0.25383 0.48718 -3.10947
LEU_986 -8.05888 0.53342 3.57202 -0.68604 0.1804 0.26115 2.69278 -2.63782 -0 -0 -2.01321 0.12672 0 0 0 0 0 0.03774 -0.03121 0.00477 0.78422 0 -0.20077 0 0.18072 -0.17284 0.47977 -4.94706
PHE_987 -9.3079 0.80491 5.34354 -0.5628 0.02953 0.2677 3.12522 -3.23676 -0 -0 -3.53188 -0.0356 0 0 0 0 0 0.09374 0.28168 0.01072 0 2.27212 0.0058 0 1.0402 -0.09717 0.76856 -2.72839
ASN_988 -4.81754 0.39312 5.35983 -0.18103 0.03008 0.28172 2.69593 -2.68651 -0.00209 -0.01304 -2.02289 -0.38323 0 0 0 0 0 0.06192 -0.07849 7e-05 0 1.5738 0.06552 0 -0.93687 -0.15039 0.66949 -0.14061
LYS_989 -6.79058 0.61607 7.16003 -0.48366 0.1342 0.23624 3.5495 -3.25734 -0.0009 -0.00502 -3.11497 0.1887 0 0 -1.20488 0 0 0.06556 0.19084 0.44784 2.6201 0 -0.1108 0 -1.5107 -0.3333 0.32684 -1.27624
VAL_990 -6.26547 0.51237 4.41637 -0.27781 0.12035 0.05452 2.84426 -2.81472 -0 -0 -2.02627 -0.14102 0 0 0 0 0 0.02098 -0.01611 2e-05 0.16584 0 -0.43551 0 1.9342 -0.23356 0.66985 -1.47173
VAL_991 -4.15369 0.20947 3.90747 -0.3041 0.20927 0.06777 2.00026 -2.16274 -0 -0 -1.12224 -0.00099 0 0 0 0 0 0.01078 -0.05504 0.00815 0.06875 0 -0.26625 0 1.9342 -0.01266 0.66327 1.00169
THR_992 -2.97173 0.37486 3.39753 -0.13217 0.05329 0.07089 1.71126 -1.75181 -0 -0 -0.47213 -0.85897 0 0 0 0 0 0.10029 0.03477 0.00124 0.04043 0 -0.03437 2.29313 -1.0874 -0.13703 0.50112 1.13319
SER_993 -3.33481 0.3636 5.05332 -0.02728 0.00486 0.02711 2.73666 -2.20827 -0.0219 -0.08168 -3.02117 -0.06544 0 0 0 -0.74797 0 0.20912 -0.04267 0.0918 0.61991 0 -0.22149 0.6028 -0.77834 -0.3749 0.50435 -0.71239
GLY_994 -1.80084 0.2694 2.16614 -6e-05 0 0 0.99284 -1.10029 -0 -0 -0.69916 -0.35108 0 0 0 0 0 0.06725 -0.12394 0 0 0 -1.528 0 0.83697 -0.50167 0.47198 -1.30046
LEU_995 -3.98251 0.50288 2.41631 -0.44505 0.19199 0.07859 1.15096 -1.62489 -0.0219 -0.08168 -0.23208 0.03616 0 0 0 0 0 0.03866 0.23697 0.05335 0.64702 0 0.02769 0 0.18072 -0.22525 0.54726 -0.50481
GLY_996 -0.74927 0.03164 0.75857 -0.00019 0 0 0.02023 -0.40218 -0.0115 -0.11797 0.32002 -0.20977 0 0 0 0 0 0.46992 0.06651 0 0 0 -1.47245 0 0.83697 1.70278 0.59437 1.83768
THR_997 -1.73574 0.14258 1.23722 -0.15153 0.0498 0.05578 0.29769 -0.83307 -0.03654 -0.19172 0.17715 -0.38872 0 0 0 0 0 0.13885 -0.00523 0.00883 0.25774 0 -0.08285 2.29089 -1.0874 1.81597 0.76933 2.72902
VAL_998 -1.93755 0.23504 1.84617 -0.29098 0.20039 0.06763 0.61132 -1.02479 -0.0066 -0.08202 0.08872 -0.47958 0 0 0 0 0 0.06857 0.08602 0.00426 0.21141 0 -0.4718 0 1.9342 0.2816 0.53049 1.87249
ASP_999 -1.83929 0.20312 2.53971 -0.25599 0.04713 0.84412 0.6926 -1.1431 -0.0066 -0.08202 -0.82047 -0.58443 0 0 0 0 0 0.05806 0.01039 0.09182 0 2.01164 -0.67489 0 -2.3716 0.12331 0.21642 -0.94006
ASP_1000 -3.79771 0.20528 5.04693 -0.12405 0.01774 0.3781 2.45965 -2.29331 -0.01748 -0.15303 -3.82492 -0.61859 0 0 0 -0.50586 0 0.00756 0.00549 0.01963 0 3.57416 -0.58291 0 -2.3716 -0.04457 0.30847 -2.31104
ASP_1001 -4.26602 0.87221 7.45365 -0.26247 0.1766 0.88552 3.57384 -2.89896 -0.01748 -0.15303 -6.79581 -1.25425 0 0 -0.43609 0 0 0.03402 -0.01944 0.05712 0 2.01207 -0.8274 0 -2.3716 -0.09344 0.68913 -3.64183
TYR_1002 -9.2176 1.1732 4.17247 -0.66862 0.03819 0.33897 3.6286 -2.80638 -0.00583 -0.05587 -2.73814 -0.27694 0 0 -0.86253 0 0 0.00842 -0.1242 0.00216 0 2.54455 0.36926 0.00818 1.2797 -0.06484 0.91647 -2.34077
LYS_1003 -3.72974 0.8455 6.20438 -0.46034 0.07781 0.26443 2.92866 -2.50513 -0 -0 -5.33287 0.52878 0 0 -0.43609 0 0 0.01112 -0.09276 0.2702 2.02467 0 -0.04413 0 -1.5107 -0.27965 0.71592 -0.51995
LYS_1004 -5.5216 0.9485 6.57027 -0.43597 0.05922 0.23315 2.99265 -2.86991 -0.03027 -0.12882 -5.31278 0.32456 0 0 0 0 0 0.01241 -0.01545 0.86652 1.96172 0 -0.02713 0 -1.5107 -0.65096 0.60133 -1.93326
CYS:disulfide_1005 -6.15313 0.88757 3.72255 -0.04508 0.00082 0.01858 2.15964 -2.02826 -0 -0 -1.96095 -0.39512 0 0 -0.82389 0 -0.72065 0.02803 -0.02092 0.15065 0.60413 0 0.21758 0 3.6196 -0.5633 0.37863 -0.92352
SER_1006 -1.9238 0.21682 2.71807 -0.02845 0.00712 0.02672 1.09779 -1.30269 -0.00313 -0.00996 -0.56019 0.0191 0 0 0 0 0 0.0178 0.02638 0.00296 0.54188 0 -0.14335 0.60002 -0.77834 -0.38265 0.15297 0.29509
ALA_1007 -2.61885 0.26615 1.88088 -0.02266 0 0 1.46217 -1.37 -0 -0 0.06174 -0.34797 0 0 0 0 0 0.00807 -0.04477 0 0 0 -0.16682 0 1.8394 -0.32621 0.18708 0.8082
GLY_1008 -1.22559 0.07809 1.59818 -5e-05 0 0 0.2564 -0.84535 -0.03025 -0.12824 0.54736 -0.40409 0 0 0 0 0 0.09197 -0.07393 0 0 0 -1.22817 0 0.83697 -0.64296 0.20687 -0.9628
THR_1009 -1.76328 0.20596 1.44116 -0.12381 0.08389 0.06014 0.51161 -0.88146 -2e-05 -0.00058 0.41027 -1.3013 0 0 0 0 0 0.15031 0.08158 0.02465 0.15914 0 -0.21168 2.26379 -1.0874 -0.65128 0.3319 -0.29641
ASP_1010 -1.92883 0.14812 2.90571 -0.10435 0.00671 0.3049 1.1091 -1.30236 -0 -0 -1.47321 -1.32532 0 0 -0.8343 0 0 0.02849 0.00858 4e-05 0 2.25009 -0.16867 0 -2.3716 -0.1577 0.31008 -2.59451
VAL_1011 -2.5267 0.31375 1.52058 -0.37256 0.36408 0.08879 0.97062 -1.08223 -0 -0 -1.87377 -0.05308 0 0 -0.8343 0 0 0.02102 -0.09805 0.0001 1.34315 0 -0.11059 0 1.9342 -0.27462 0.22064 -0.44899
ALA_1012 -2.70676 0.40913 0.61694 -0.02535 4e-05 0 0.60789 -0.89586 -0 -0 0.04513 -0.22273 0 0 0 0 0 0.05564 0.0361 0 0 0 -0.07357 0 1.8394 -0.78998 0.22565 -0.87834
ASP_1013 -4.25696 0.36594 7.14847 -0.23608 0.05698 0.81952 3.43759 -3.06175 -0.01413 -0.11114 -6.73194 -0.85117 0 0 -0.56928 0 0 0.11789 -0.0298 0.04973 0 1.64796 -0.55232 0 -2.3716 -0.57668 0.29463 -5.42415
LEU_1014 -3.9245 0.19323 3.56196 -0.71887 0.30207 0.3187 1.48306 -1.91832 -0 -0 -0.66156 0.11342 0 0 0 0 0 0.05754 -0.02558 0.05464 0.88701 0 -0.21635 0 0.18072 -0.14844 0.35526 -0.10601
VAL_1015 -5.68387 0.33035 4.1744 -0.3023 0.14667 0.06659 1.68595 -2.41196 -0.01479 -0.14073 -1.4866 -0.11552 0 0 0 0 0 0.02327 -0.01423 0.01546 0.06756 0 -0.26766 0 1.9342 -0.10925 0.31394 -1.78851
CYS:disulfide_1016 -7.84158 0.91501 6.02765 -0.03922 0 0.01665 3.38771 -3.20365 -0 -0 -2.59597 -0.35057 0 0 -0.56928 0 -0.72065 0.02145 0.0677 0.00735 0.27519 0 0.28495 0 3.6196 0.04933 0.40249 -0.24582
ALA_1017 -4.76627 0.23318 4.5648 -0.02139 0 0 2.41952 -2.67424 -0.01413 -0.11114 -1.89028 -0.36239 0 0 0 0 0 0.01842 -0.00849 0 0 0 -0.29157 0 1.8394 -0.1312 0.37214 -0.82362
GLN_1018 -6.9165 0.25308 6.75436 -0.2463 0.03405 0.18532 3.09898 -3.34793 -0.01479 -0.14073 -2.86239 -0.44063 0 0 0 0 0 0.00914 0.03544 0.05994 0 2.69815 -0.04973 0 -0.18838 -0.34016 0.38812 -1.03096
TYR_1019 -8.1154 0.69056 4.37116 -0.70716 0.02559 0.21443 2.32123 -2.67839 -0 -0 -1.85434 -0.30901 0 0 0 0 0 0.01069 -0.02205 0.07071 0 2.02431 -0.25276 0.00024 1.2797 -0.15187 0.73331 -2.34906
TYR_1020 -6.55123 0.53787 4.21273 -0.59227 0.2757 0.29335 2.67604 -2.60049 -0 -0 -2.16294 -0.37015 0 0 -0.82389 0 0 0.01919 -0.05208 0.19536 0 3.19028 0.25065 0.00689 1.2797 -0.21922 0.79425 0.35974
ASN_1021 -4.26384 0.16766 4.1387 -0.19055 0.04776 0.30502 1.9189 -2.17421 -0.00336 -0.04762 -1.25949 -0.45145 0 0 0 0 0 0.03118 -0.02294 0.01091 0 2.04346 -0.49509 0 -0.93687 -0.46966 0.39503 -1.25648
GLY_1022 -3.667 0.21861 3.72703 -6e-05 0 0 2.22376 -1.89791 -0.0027 -0.00763 -2.81225 -0.36422 0 0 0 0 0 0.02727 -0.17704 0 0 0 -1.51504 0 0.83697 -0.64163 0.30422 -3.74763
ILE_1023 -6.57471 0.46873 2.19356 -0.48094 0.37197 0.11791 1.63997 -1.99521 -0.00647 -0.05662 -1.07602 -0.2022 0 0 0 0 0 0.0318 -0.01265 0.0247 0.27877 0 -0.62201 0 0.73287 -0.48467 0.42105 -5.23016
MET_1024 -6.54315 0.31181 2.9666 -0.30807 0.05265 0.12817 2.16231 -1.92923 -0.0027 -0.00763 -2.46471 -0.13176 0 0 0 0 0 0.03844 -0.05873 0.19672 1.95087 0 0.21927 0 0.60916 0.11615 0.33162 -2.36221
VAL_1025 -5.64144 0.59704 1.51321 -0.27445 0.18287 0.05356 1.45676 -1.62889 -0.00376 -0.01071 -1.52094 -0.16857 0 0 -0.86253 0 0 0.0156 0.16966 0.05282 0.14428 0 -0.53021 0 1.9342 0.059 0.53356 -3.92893
LEU_1026 -6.07576 1.02679 3.75531 -0.47698 0.20631 0.08113 1.69771 -1.87396 -0 -0 -1.39953 0.33931 0 0 0 0 0 0.01915 0.25142 0.00843 0.40428 0 -0.30681 0 0.18072 -0.38637 1.25685 -1.292
PRO_1027 -2.44799 0.40592 1.79375 -0.13044 0.00019 0.09685 0.67424 -0.72737 -0 -0 -0.44915 0.22058 0 0 0 0 0 0.04612 0.01261 0.0283 0.14137 0 -1.18381 0 -2.4119 -0.47665 1.17139 -3.23599
GLY_1028 -2.29868 0.16406 1.85989 -0.00025 0 0 0.32475 -0.98612 -0 -0 0.47287 -0.19198 0 0 0 0 0 0.07951 -0.06596 0 0 0 0.17453 0 0.83697 -0.16279 0.38277 0.58958
VAL_1029 -4.2587 0.42314 1.03746 -0.30435 0.20315 0.07019 0.484 -1.14204 -0.00721 -0.02197 0.30857 -0.1603 0 0 0 0 0 0.02602 -0.05308 0.01533 0.05882 0 -0.35934 0 1.9342 0.11716 0.20689 -1.42207
VAL_1030 -5.85952 0.6501 1.54099 -0.2793 0.18221 0.05793 1.39543 -1.56507 -0 -0 -0.82563 -0.3317 0 0 -2.01381 0 0 0.01431 -0.01962 0.05849 0.17473 0 -0.65249 0 1.9342 -0.17933 0.3006 -5.41748
ASP_1031 -4.17242 0.2612 6.31023 -0.15096 0.00303 0.45121 3.36761 -2.72385 -0.00721 -0.02197 -5.11983 -0.95003 0 0 -0.96781 -0.59509 0 0.01894 -0.01294 0.00606 0 3.52871 0.04615 0 -2.3716 -0.33803 0.25852 -3.18008
ASP_1032 -3.55469 0.16726 4.8779 -0.11218 0.0079 0.3408 1.81011 -2.22033 -0.01092 -0.13706 -2.32344 -0.48452 0 0 0 0 0 0.01147 -0.07901 0.00332 0 1.7144 0.0082 0 -2.3716 -0.28434 0.21609 -2.42064
ASN_1033 -3.85776 0.27967 4.80033 -0.21757 0.00886 0.29637 2.57349 -2.2852 -0.01323 -0.16285 -3.28209 -0.27679 0 0 -0.96781 -0.59509 0 0.00876 -0.05089 0.00325 0 2.93932 0.07249 0 -0.93687 -0.14908 0.28159 -1.5311
LYS_1034 -6.33538 0.55118 5.27359 -0.40371 0.0401 0.24139 2.6599 -2.74026 -0.0117 -0.10582 -2.2506 -0.24579 0 0 0 0 0 0.00827 0.17964 0.08376 2.4869 0 -0.14477 0 -1.5107 -0.09938 0.45776 -1.86562
MET_1035 -7.79731 0.54075 4.80486 -0.5593 0.08793 0.14367 2.76679 -2.80988 -0 -0 -1.91666 -0.04151 0 0 0 0 0 0.01343 0.04314 0.0311 1.04401 0 -0.03675 0 0.60916 -0.13719 0.53879 -2.67496
ALA_1036 -4.27435 0.25114 4.43074 -0.02089 0 0 2.49852 -2.51993 -0 -0 -1.8977 -0.34678 0 0 0 0 0 0.02022 0.07466 0 0 0 -0.12375 0 1.8394 -0.17419 0.41312 0.1702
MET_1037 -6.92925 0.3311 4.13375 -0.35202 0.08927 0.09628 2.73265 -2.66209 -0 -0 -2.4744 -0.03217 0 0 0 0 0 0.02951 0.03402 0.01094 1.75941 0 -0.01672 0 0.60916 -0.15822 0.34164 -2.45715
TYR_1038 -9.84676 1.02874 4.56468 -0.93315 0.04894 0.30552 3.46394 -3.3045 -0.00134 -0.01421 -2.75284 -0.31304 0 0 0 0 0 0.02548 -0.00068 0.22368 0 1.84008 -0.39143 0.00038 1.2797 0.03319 0.35144 -4.39219
THR_1039 -7.50258 0.59663 5.67536 -0.11767 0.05971 0.05347 3.05239 -3.30377 -0.00604 -0.02553 -1.80341 -1.18762 0 0 0 0 0 0.05247 0.13878 0.00151 0.6795 0 0.09853 2.2698 -1.0874 0.06745 0.36492 -1.92349
ALA_1040 -5.08806 0.57152 3.62905 -0.02103 0 0 2.61698 -2.61001 -0 -0 -2.44221 -0.3606 0 0 0 0 0 0.01189 0.14842 0 0 0 -0.23246 0 1.8394 -0.23677 0.36566 -1.80822
SER_1041 -5.57077 0.24471 6.4024 -0.0304 0 0.02177 3.48688 -3.11592 -0.00601 -0.05991 -3.42549 -0.06016 0 0 -0.69412 0 0 0.00346 -0.03219 0.00422 0.49463 0 0.29547 1.76986 -0.77834 -0.25135 0.37934 -0.92192
LEU_1042 -6.96364 0.5002 2.31094 -0.46692 0.15465 0.10482 1.71771 -2.14994 -0 -0 -0.91855 0.21974 0 0 0 0 0 0.00552 0.00762 0.03554 0.36865 0 -0.26184 0 0.18072 -0.19052 0.56959 -4.77571
ILE_1043 -6.68502 1.05493 3.15866 -0.52652 0.19906 0.13568 2.69729 -2.32921 -0.0083 -0.02796 -2.07527 0.28173 0 0 0 0 0 0.03463 -0.02291 0.09708 1.77412 0 -0.28548 0 0.73287 -0.15544 0.90232 -1.04774
GLY_1044 -4.41872 0.4108 4.36575 -4e-05 0 0 2.93399 -2.39223 -0 -0 -3.27556 -0.4185 0 0 0 0 0 0.07563 -0.07196 0 0 0 0.39514 0 0.83697 0.13765 0.71434 -0.70675
GLY_1045 -2.8333 0.23395 3.42145 -4e-05 0 0 1.20226 -1.73337 -0 -0 -0.94648 -0.42789 0 0 0 0 0 0.06115 -0.17167 0 0 0 0.36847 0 0.83697 0.2847 0.29469 0.5909
MET_1046 -6.33778 0.92068 3.17264 -0.30337 0.04552 0.10898 2.30212 -1.94582 -0 -0 -1.69422 -0.0123 0 0 -0.68413 0 0 0.02187 -0.04506 0.53183 2.44064 0 -0.04379 0 0.60916 0.08882 0.28857 -0.53565
ALA_1047 -4.75011 0.37874 2.24109 -0.02107 0 0 2.82371 -1.99017 -0.01604 -0.12265 -3.00006 -0.33649 0 0 0 0 0 0.02391 -0.03491 0 0 0 0.19735 0 1.8394 0.07955 0.35054 -2.3372
MET_1048 -6.13364 0.52511 3.7671 -0.71922 0.52848 0.2957 1.24476 -1.81395 -0 -0 -0.28453 -0.44286 0 0 0 0 0 0.01729 0.013 0.04638 1.89676 0 -0.00912 0 0.60916 0.45578 0.50799 0.50418
GLY_1049 -1.25575 0.09374 1.40866 -5e-05 0 0 0.64998 -0.72086 -0.00885 -0.05345 -0.58185 -0.41073 0 0 0 0 0 0.02163 -0.1097 0 0 0 0.26048 0 0.83697 0.29271 0.42685 0.84976
SER_1050 -2.84377 0.12649 3.47375 -0.0254 0 0.0416 1.33481 -1.60425 -0.00036 -0.00127 0.01706 -1.045 0 0 0 0 0 0.00788 0.03979 0.0048 0.74366 0 -0.39307 0.62474 -0.77834 -0.02021 0.17304 -0.12405
ILE_1051 -3.73564 0.20174 2.10801 -0.67748 0.60281 0.16311 1.23637 -1.34622 -0.00509 -0.04751 -0.72117 0.03961 0 0 -1.02405 0 0 0.00659 0.04468 0.02432 0.89735 0 -0.35335 0 0.73287 0.07856 0.29911 -1.47536
THR_1052 -1.52182 0.0427 1.5694 -0.12672 0.08643 0.07131 0.34336 -0.79522 -0.00509 -0.04751 0.01952 -1.24818 0 0 0 0 0 0.06407 -0.08014 0.00697 0.01412 0 -0.14547 2.26073 -1.0874 -0.11804 0.37475 -0.32222
SER_1053 -3.02825 0.27206 4.2164 -0.02995 2e-05 0.053 1.87562 -1.91912 -0.02212 -0.10541 -0.0244 -1.08618 0 0 -1.15962 0 0 0.03627 0.01463 0.02369 0.89935 0 0.14765 0.60119 -0.77834 -0.10273 0.25241 0.13616
ALA_1054 -1.28136 0.03269 1.1638 -0.02778 0.00621 0 0.32428 -0.68765 -0 -0 -0.12931 -0.43717 0 0 0 0 0 0.01316 -0.07009 0 0 0 -0.00578 0 1.8394 -0.21232 0.19625 0.72435
VAL_1055 -2.2364 0.16099 2.14682 -0.28602 0.20428 0.06279 0.87819 -1.17925 -0.00775 -0.09469 -0.30693 -0.06593 0 0 -0.88266 0 0 0.01146 -0.05372 0.00337 0.06183 0 -0.40463 0 1.9342 -0.53512 0.15463 -0.43454
ALA_1056 -3.23319 0.22052 -0.02162 -0.02126 0 0 0.64542 -0.86335 -0 -0 -0.55197 -0.17776 0 0 0 0 0 0.01917 0.00912 0 0 0 0.00391 0 1.8394 -0.34144 0.11558 -2.35747
VAL_1057 -5.17487 0.72195 2.21387 -0.28533 0.18865 0.06197 1.52889 -1.67983 -0.02344 -0.19748 -1.14445 -0.03675 0 0 0 0 0 0.01789 -0.0734 0.01764 0.11049 0 -0.48977 0 1.9342 -0.34113 0.86275 -1.78813
PRO_1058 -6.60124 1.13474 3.95053 -0.12775 0.01419 0.09362 2.36341 -1.82264 -0 -0 -2.81218 0.20063 0 0 0 0 0 0.02164 -0.09236 0.03959 0.10972 0 -0.92511 0 -2.4119 -0.54055 1.15549 -6.25017
PHE_1059 -8.19787 0.9281 2.60796 -0.84905 0.03276 0.36413 3.12557 -2.35303 -0.02053 -0.12837 -2.81188 0.02688 0 0 0 0 0 0.06618 -0.03351 0.15157 0 1.87311 -0.32334 0 1.0402 -0.27068 0.50561 -4.26618
ALA_1060 -3.63506 0.24653 3.30165 -0.02407 1e-05 0 1.18855 -1.83767 -0.01507 -0.12804 -0.96561 -0.38561 0 0 0 0 0 0.03954 -0.0713 0 0 0 -0.35987 0 1.8394 -0.32844 0.33817 -0.7969
MET_1061 -5.53692 0.39593 4.54997 -0.41926 0.14728 0.13951 2.496 -2.20692 -0 -0 -1.74046 -0.21291 0 0 0 0 0 0.03306 0.01583 0.0077 2.12639 0 0.07531 0 0.60916 -0.31508 0.37477 0.53935
GLN_1062 -7.37135 0.63993 6.94506 -0.52222 0.3559 0.54293 3.45141 -3.50298 -0 -0 -3.5393 -0.47517 0 0 -0.68413 0 0 0.03998 0.03108 0.01636 0 4.36811 -0.21389 0 -0.18838 -0.1263 0.46173 0.22879
VAL_1063 -7.47051 0.42753 4.385 -0.30839 0.20108 0.07148 2.66892 -2.97404 -0 -0 -2.00129 -0.19826 0 0 0 0 0 0.00971 -0.06191 0.00013 0.05935 0 -0.3182 0 1.9342 -0.21444 0.48871 -3.30093
GLN_1064 -7.20321 0.35243 6.46769 -0.68342 0.13469 0.71645 3.22232 -3.37895 -0.02393 -0.25739 -2.2379 -0.35286 0 0 0 -0.50464 0 0.00549 0.02669 0.01214 0 2.91538 -0.19542 0 -0.18838 -0.2113 0.38135 -1.00278
ALA_1065 -4.61327 0.42699 4.38982 -0.02157 0 0 2.46905 -2.562 -0 -0 -1.37495 -0.37152 0 0 0 0 0 0.00269 0.0117 0 0 0 -0.20769 0 1.8394 -0.33803 0.2697 -0.07968
ARG_1066 -9.3337 1.12721 8.40393 -0.62798 0.20877 0.38026 2.82448 -3.8712 -0.01662 -0.11574 -2.14583 0.35782 0 0 0 0 0 0.00172 0.00986 0.32664 1.89914 0 -0.09383 0 -1.2888 -0.38125 0.38693 -1.94821
LEU_1067 -7.6756 0.4829 4.28472 -0.46476 0.1721 0.10833 3.07581 -2.94468 -0 -0 -2.69226 0.21049 0 0 0 0 0 0.00602 -0.07052 0.06602 0.27035 0 -0.29614 0 0.18072 -0.40824 0.47041 -5.22434
ASN_1068 -6.78753 0.36156 6.01252 -0.1829 0.0221 0.28257 3.16717 -3.245 -0.00268 -0.01737 -2.26009 -0.4172 0 0 -0.67633 -0.64349 0 0.01605 0.0322 0.01082 0 1.83122 -0.07121 0 -0.93687 -0.279 0.34471 -3.43874
TYR_1069 -3.5421 0.51748 2.93652 -0.62465 0.04913 0.33396 1.23717 -1.73138 -0 -0 -1.10107 -0.23478 0 0 0 0 0 0.02604 0.18512 0.01786 0 2.0321 -0.23984 0.00022 1.2797 -0.36634 0.25651 1.03166
VAL_1070 -4.29496 0.31559 1.28381 -0.27563 0.13139 0.05783 1.39718 -1.42164 -0.01316 -0.05738 -0.6263 -0.26425 0 0 0 0 0 0.00967 0.15733 0.02195 0.19135 0 -0.52766 0 1.9342 -0.21554 0.47552 -1.72071
ALA_1071 -3.99832 0.15 2.56884 -0.02516 0.00126 0 1.31016 -1.69834 -0.00268 -0.01737 -0.21762 -0.46157 0 0 0 0 0 0.06044 -0.06486 0 0 0 0.02737 0 1.8394 0.52845 0.58714 0.58717
LEU_1072 -3.31913 0.1567 2.14536 -0.55677 0.21323 0.12991 0.87133 -1.27542 -0 -3e-05 -0.43255 0.32037 0 0 0 0 0 0.04283 -0.06627 0.02862 0.42005 0 -0.16212 0 0.18072 0.23183 0.34454 -0.7268
GLN_1073 -6.79462 0.25997 4.50691 -0.33981 0.06132 0.30819 2.29089 -2.37778 -0.00876 -0.12603 -1.71968 -0.04629 0 0 -0.67633 -1.14812 0 0.03734 0.01565 0.07208 0 3.87905 -0.04274 0 -0.18838 -0.40139 0.29771 -2.14083
THR_1074 -3.42206 0.20327 2.56335 -0.11505 0.06867 0.06147 1.21562 -1.31534 -0 -0 -0.97146 -1.28681 0 0 -1.12089 0 0 0.01385 -0.00071 0.00166 0.18141 0 -0.60464 2.27138 -1.0874 -0.301 0.29513 -3.34958
ASP_1075 -2.16517 0.04943 2.68087 -0.19961 0.04121 0.6486 0.66276 -1.24197 -0.00309 -0.04234 0.2939 -1.23736 0 0 0 0 0 0.04633 -0.0674 0.05748 0 2.06204 -0.88304 0 -2.3716 0.07556 0.22845 -1.36494
VAL_1076 -3.38283 0.13987 1.07278 -0.27649 0.14869 0.05878 0.23208 -1.08036 -0 -0 0.30692 -0.17761 0 0 0 0 0 0.02013 -0.04926 0.00184 0.14145 0 -0.52431 0 1.9342 -0.00012 0.2019 -1.23234
LEU_1077 -4.76488 0.2857 4.06773 -0.4926 0.18834 0.10951 1.96545 -2.06522 -0.03408 -0.13939 -1.31751 0.14181 0 0 0 0 0 0.00472 -0.00703 0.14955 0.57803 0 -0.35889 0 0.18072 -0.34657 0.3221 -1.5325
GLN_1078 -4.14686 0.2547 4.09628 -0.69816 0.23879 1.04205 1.5305 -1.89144 -0.01194 -0.09834 -1.75374 -2.17738 0 0 0 0 0 0.02195 -0.03056 0.00043 0 3.24945 -0.15048 0 -0.18838 -0.3936 0.32812 -0.7786
GLU_1079 -5.19778 0.56509 6.28429 -0.4611 0.08392 0.93335 2.57023 -2.6964 -0 -0 -3.24494 -0.4859 0 0 0 -0.67448 0 0.01031 -0.05255 0.01583 0 3.23891 -0.34521 0 -2.7348 -0.51021 0.26512 -2.43632
ASN_1080 -5.1271 0.25038 5.20457 -0.17902 0.03341 0.26648 2.52071 -2.59119 -0.04634 -0.31687 -1.32015 -0.30798 0 0 0 0 0 0.02305 0.06795 0.02206 0 1.51462 0.15405 0 -0.93687 -0.21986 0.32682 -0.6613
GLN_1081 -6.00545 0.34072 5.33765 -0.25993 0.05052 0.19728 2.55798 -2.80751 -0.01244 -0.10132 -1.74436 -0.48203 0 0 0 0 0 0.01773 0.1014 0.01961 0 2.6663 -0.03841 0 -0.18838 -0.05136 0.323 -0.079
LYS_1082 -6.41876 0.29705 7.3065 -0.45012 0.12852 0.2347 3.2645 -3.37176 -0 -0 -4.4194 0.09897 0 0 0 -0.67448 0 0.01684 -0.01521 0.02604 2.58204 0 -0.01135 0 -1.5107 -0.31391 0.35403 -2.87651
ILE_1083 -5.71168 0.31893 4.40576 -0.49287 0.35401 0.10026 2.56812 -2.58588 -0 -0 -2.07341 0.04326 0 0 0 0 0 0.00736 -0.05748 0.03743 0.49321 0 -0.44716 0 0.73287 -0.18302 0.37512 -2.11516
LEU_1084 -7.32919 0.40395 3.45012 -0.50166 0.2253 0.11412 2.87969 -2.74058 -0 -0 -2.3871 -0.0174 0 0 0 0 0 0.00262 0.02134 0.07434 3.29694 0 -0.25529 0 0.18072 -0.05384 0.38639 -2.24952
ALA_1085 -6.61268 0.63486 3.98017 -0.02296 0 0 2.59327 -3.02845 -0 -0 -2.46897 -0.35636 0 0 0 0 0 0.02533 -0.03289 0 0 0 -0.22189 0 1.8394 -0.31482 0.39392 -3.59206
ASN_1086 -5.08096 0.27163 6.05035 -0.17635 0.02498 0.25767 2.74553 -3.02866 -0.00827 -0.12498 -2.36489 -0.3002 0 0 0 0 0 0.02328 0.0307 0.01148 0 1.44249 0.51515 0 -0.93687 -0.1015 0.29302 -0.4564
ALA_1087 -4.86035 0.17979 4.00011 -0.02086 0 0 2.73613 -2.59567 -0 -0 -2.04102 -0.35353 0 0 0 0 0 0.03301 0.01958 0 0 0 -0.19802 0 1.8394 -0.04444 0.19044 -1.11542
PHE_1088 -9.58817 0.46694 3.69547 -0.79526 0.0214 0.2595 3.00706 -3.0076 -0 -0 -2.42662 -0.04888 0 0 0 0 0 0.03343 0.00153 0.00195 0 1.78057 -0.3932 0 1.0402 -0.13024 0.18329 -5.89865
ASN_1089 -7.15452 0.15194 7.39389 -0.17312 0.0131 0.24377 3.52549 -3.73745 -0.02028 -0.2473 -4.00191 -0.32731 0 0 -1.15612 0 0 0.0129 0.01325 0.02178 0 1.68377 0.29779 0 -0.93687 0.03476 0.32217 -4.04027
ASN_1090 -4.4852 0.21861 5.5935 -0.17652 0.02166 0.25756 2.53068 -2.77101 -0 -0 -2.26405 -0.30102 0 0 0 0 0 0.01457 0.03108 0.01254 0 1.45644 0.45703 0 -0.93687 0.11687 0.35252 0.12839
ALA_1091 -5.0054 0.27017 4.05038 -0.02153 0 0 2.82041 -2.5632 -0 -0 -2.36577 -0.35024 0 0 0 0 0 0.00871 -0.02395 0 0 0 -0.1885 0 1.8394 -0.04199 0.22727 -1.34424
ILE_1092 -7.76753 0.43241 4.20152 -0.64961 0.39424 0.14565 3.02412 -2.81029 -0 -0 -3.39613 0.11416 0 0 0 0 0 0.00472 0.04776 0.0161 0.60685 0 -0.32203 0 0.73287 -0.21644 0.56614 -4.87548
GLY_1093 -3.64275 0.20339 4.72224 -5e-05 0 0 2.28078 -2.27936 -0 -0 -2.26343 -0.40566 0 0 0 0 0 0.01041 -0.05918 0 0 0 0.28005 0 0.83697 0.47342 0.55054 0.70739
ASN_1094 -5.8933 0.19011 5.54181 -0.16637 0.02291 0.24853 3.00353 -2.88941 -0.01576 -0.12357 -2.93643 -0.32226 0 0 0 -0.61016 0 0.0273 0.14206 0.13222 0 1.41833 0.3622 0 -0.93687 0.55729 0.24066 -2.00717
ILE_1095 -7.74041 0.61278 4.23785 -0.48521 0.29263 0.09856 2.79491 -2.83907 -0 -0 -2.16146 0.06623 0 0 0 0 0 0.01565 -0.06216 0.09092 0.52125 0 -0.44299 0 0.73287 0.04317 0.37089 -3.8536
THR_1096 -5.50667 0.27768 5.67411 -0.20154 0.10633 0.07202 3.27966 -2.89897 -0.01102 -0.05219 -3.9432 -0.01331 0 0 0 0 0 0.02141 0.0261 0.03962 0.08589 0 0.04744 2.29484 -1.0874 0.05323 0.35572 -1.38025
LEU_1097 -7.25793 0.75576 5.17506 -0.67722 0.25701 0.2375 2.55785 -3.07313 -0 -0 -1.93282 0.14006 0 0 0 0 0 0.02803 -0.02492 0.02841 0.87844 0 -0.23428 0 0.18072 -0.03578 0.37595 -2.62128
ALA_1098 -4.19583 0.42538 2.37455 -0.0234 0 0 1.58216 -1.86372 -0 -0 -1.11828 -0.35987 0 0 0 0 0 0.02682 -0.07356 0 0 0 -0.40033 0 1.8394 -0.35201 0.44488 -1.69383
LEU_1099 -7.69102 0.74644 2.91803 -0.65624 0.19566 0.19969 2.45425 -2.32721 -0 -0 -2.14754 0.22452 0 0 -0.69086 0 0 0.0346 0.03939 0.03658 0.65061 0 -0.17684 0 0.18072 0.00936 0.55848 -5.44138
GLY_1100 -2.96288 0.50339 2.7015 -6e-05 0 0 1.1046 -1.48278 -0 -0 -0.74523 -0.321 0 0 0 0 0 0.0555 -0.13591 0 0 0 0.63543 0 0.83697 0.6355 0.83309 1.65811
LYS_1101 -2.5083 0.38031 2.15955 -0.32018 0.05161 0.19799 1.08204 -1.22021 -0 -0 -1.38603 -0.38108 0 0 0 0 0 0.00763 -0.03742 0.01517 1.48923 0 0.05141 0 -1.5107 0.38584 0.69316 -0.84999
VAL_1102 -2.92864 0.38711 2.11212 -0.28065 0.19984 0.06639 0.70566 -1.36427 -0.01102 -0.05219 -0.26669 -0.41581 0 0 0 0 0 0.00918 0.06741 0.00085 0.21579 0 -0.67001 0 1.9342 -0.11137 0.30577 -0.09632
SER_1103 -3.09383 0.38058 2.30976 -0.03015 0 0.07119 1.08521 -1.26265 -0.00844 -0.13074 -0.36806 -0.29403 0 0 0 0 0 0.01729 0.04362 0.02973 0.0359 0 -0.53267 0.6002 -0.77834 -0.23604 0.18613 -1.97536
ASN_1104 -0.74617 0.03645 0.73721 -0.3439 0.06753 0.67503 0.06528 -0.38551 -0.00841 -0.13063 0.29667 -0.78366 0 0 0 0 0 0.00433 0.01466 0.00297 0 1.83708 -0.55028 0 -0.93687 -0.09923 0.16154 -0.08593
ALA_1105 -1.98069 0.22214 1.60095 -0.02113 0 0 0.68368 -1.00692 -3e-05 -0.00011 -0.17236 -0.39918 0 0 0 0 0 0.00371 0.00126 0 0 0 -0.55811 0 1.8394 -0.05329 0.14999 0.30931
ILE_1106 -1.24787 0.12385 0.94654 -0.4735 0.34615 0.08786 0.1104 -0.49886 -0 -0 0.69951 -0.01015 0 0 0 0 0 0.01483 0.08336 0.02153 0.52325 0 -0.52979 0 0.73287 0.17737 0.19489 1.30224
THR_1107 -1.72779 0.15779 0.7773 -0.16216 0.07083 0.05851 0.11128 -0.60614 -0 -0 0.57935 -0.35878 0 0 0 0 0 0.01346 0.03211 0.00231 0.25661 0 -0.1468 2.31334 -1.0874 0.27736 0.20168 0.76285
THR_1108 -3.13916 0.49039 1.05022 -0.23009 0.28035 0.09832 0.50899 -0.90585 -0 -0 -0.21475 -1.36869 0 0 0 -0.61016 0 0.01843 -0.02949 0.03191 0.57137 0 0.24088 2.38469 -1.0874 0.20591 0.22503 -1.47913
ILE_1109 -1.78424 0.17376 0.58058 -0.44697 0.2654 0.09204 0.14478 -0.53604 -0 -0 0.11746 -0.09467 0 0 0 0 0 0.01505 -0.05924 0.00119 0.30436 0 -0.57229 0 0.73287 0.01502 0.34509 -0.70585
SER_1110 -3.27046 0.5174 3.35592 -0.0269 0 0.04891 2.03517 -1.63852 -0.01576 -0.12357 -1.21405 -1.16598 0 0 -0.94271 0 0 0.00604 -0.00709 0.08956 1.14663 0 -0.45774 0.6295 -0.77834 -0.12106 0.38849 -1.54455
ASP_1111 -2.5266 0.33754 3.2689 -0.11542 0.00949 0.35419 1.91312 -1.5423 -0 -0 -2.17226 -0.43943 0 0 0 0 0 0.00385 -0.09441 0.01996 0 1.78042 -0.01446 0 -2.3716 -0.15395 0.24386 -1.49911
GLY_1112 -3.04989 0.36409 3.59905 -4e-05 0 0 1.88279 -1.73454 -0 -0 -1.79004 -0.43303 0 0 -0.94271 0 0 0.02075 -0.15048 0 0 0 0.45539 0 0.83697 -0.08553 0.09501 -0.93219
PHE_1113 -7.77969 1.01001 3.97764 -0.55744 0.05268 0.26884 2.74275 -2.82073 -0 -0 -2.05527 0.03621 0 0 0 0 0 0.02709 0.01651 0.01374 0 2.69194 0.00902 0 1.0402 0.01734 0.25948 -1.0497
ASN_1114 -3.88572 0.1897 4.8462 -0.17645 0.02692 0.25683 2.15768 -2.33215 -0 -0 -1.80085 -0.30461 0 0 0 0 0 0.04879 0.13914 0.00189 0 1.62333 0.181 0 -0.93687 0.02766 0.38733 0.44982
THR_1115 -5.15585 0.44316 4.87468 -0.19492 0.08002 0.06536 2.79197 -2.62983 -0 -0 -1.54559 -0.1342 0 0 0 0 0 0.02243 0.24171 0 0.06317 0 -0.02801 2.3422 -1.0874 0.18271 0.41592 0.74753
MET_1116 -8.24991 0.59652 4.00451 -0.62274 0.13461 0.17337 2.60914 -2.68097 -0.00535 -0.0328 -2.22887 -0.00718 0 0 0 0 0 0.01591 -0.02219 0.12305 1.02123 0 -0.04637 0 0.60916 0.01731 0.5827 -4.00887
SER_1117 -4.30808 0.25 5.67022 -0.02798 0 0.06494 2.85909 -2.63195 -0.00251 -0.01658 -3.51795 -0.59871 0 0 0 0 0 0.02497 0.03988 0 0.76462 0 0.34341 0.60725 -0.77834 0.01841 0.42182 -0.81749
SER_1118 -3.5617 0.2106 4.86291 -0.02663 0 0.06249 2.23201 -2.25726 -0 -0 -2.0685 -0.62803 0 0 0 0 0 0.01355 -0.005 0.00017 0.57651 0 0.36242 0.60014 -0.77834 0.2997 0.16603 0.06107
ALA_1119 -5.16904 0.19577 3.6342 -0.02195 0 0 2.36097 -2.39899 -0 -0 -1.77325 -0.35402 0 0 0 0 0 0.05506 -0.03698 0 0 0 -0.28877 0 1.8394 -0.05583 0.2051 -1.80833
LEU_1120 -7.23646 0.51728 4.21994 -0.49084 0.35304 0.12048 2.50185 -2.70816 -0 -0 -2.50795 0.21324 0 0 0 0 0 0.07924 0.17203 0.0513 0.35936 0 -0.27813 0 0.18072 -0.33818 0.46413 -4.32711
THR_1121 -3.84646 0.10724 5.25259 -0.19509 0.08814 0.06874 2.4763 -2.36665 -0.00535 -0.0328 -3.49328 -0.07327 0 0 0 0 0 0.0259 0.01769 0.01545 0.06614 0 -0.02154 2.2774 -1.0874 -0.01564 0.49758 -0.2443
LYS_1122 -6.04793 0.38323 6.56588 -0.41152 0.0423 0.21009 3.35546 -3.01162 -0.0304 -0.12209 -3.35923 -0.09573 0 0 -0.51286 0 0 0.02662 0.03335 0.05801 2.08081 0 0.03786 0 -1.5107 -0.08716 0.38911 -2.00652
ILE_1123 -8.45525 0.59437 3.52446 -0.49269 0.29816 0.10312 2.63784 -2.68557 -0 -0 -1.99461 -0.05385 0 0 0 0 0 0.03943 -0.05331 0.03975 0.57921 0 -0.40158 0 0.73287 -0.16054 0.53341 -5.21479
GLN_1124 -5.80065 0.24575 6.73514 -0.58247 0.0616 0.57291 3.50551 -3.16088 -0.0139 -0.12314 -4.04958 -0.25266 0 0 -0.51401 -0.74797 0 0.03203 0.11191 0.08352 0 2.93013 -0.20882 0 -0.18838 -0.18773 0.52374 -1.02797
SER_1125 -4.58103 0.42752 5.65373 -0.02604 0 0.06121 2.87069 -2.6677 -0 -0 -2.45534 -0.58501 0 0 0 -0.62475 0 0.02206 -0.02243 0.00743 0.71773 0 0.33329 0.6182 -0.77834 -0.08339 0.3303 -0.78188
VAL_1126 -5.9148 0.2404 3.96768 -0.31111 0.17196 0.07179 1.88999 -2.45839 -0.02656 -0.14214 -1.42515 -0.14304 0 0 0 0 0 0.02367 -0.03464 0.01439 0.12 0 -0.18786 0 1.9342 0.0174 0.25531 -1.9369
VAL_1127 -5.14087 0.53506 2.21962 -0.311 0.25855 0.07043 1.50051 -1.83356 -0.0089 -0.07467 -0.88243 -0.05695 0 0 0 0 0 0.02824 -0.03953 0.00642 0.05909 0 -0.27725 0 1.9342 -0.12905 0.31942 -1.82268
ASN_1128 -4.41908 0.24923 4.56606 -0.21845 0.00734 0.30036 2.55697 -2.3909 -0.01305 -0.11904 -2.83362 -0.20944 0 0 0 0 0 0.31122 0.06232 0.01033 0 2.84074 0.14168 0 -0.93687 -0.02943 0.67424 0.5506
GLN_1129 -4.8783 0.28479 5.59045 -0.2843 0.02292 0.23956 2.54885 -2.65257 -0.00036 -0.01618 -2.86743 -0.39766 0 0 0 -0.62475 0 0.19885 0.05644 0.31918 0 3.13083 -0.0809 0 -0.18838 -0.04123 1.12085 1.48067
GLN_1130 -4.28773 0.23314 4.38383 -0.66557 0.07602 0.73513 2.07058 -2.25872 -0.02656 -0.14214 -1.2858 -0.32563 0 0 0 -1.00469 0 0.09237 -0.00723 0.16094 0 2.77403 -0.10449 0 -0.18838 -0.14502 0.73878 0.82288
GLY_1131 -2.4836 0.10512 3.42516 -5e-05 0 0 1.51246 -1.64261 -0.0089 -0.07467 -1.7684 -0.42721 0 0 0 0 0 0.01969 -0.03316 0 0 0 0.56836 0 0.83697 0.23229 0.17271 0.43416
GLU_1132 -4.64836 0.28489 5.92105 -0.60461 0.11331 1.10002 2.55023 -2.65187 -0 -0 -2.66907 -0.63657 0 0 0 -0.84356 0 0.01955 -0.03589 0.00994 0 3.36025 -0.21545 0 -2.7348 0.14507 0.20958 -1.32629
ALA_1133 -4.08471 0.0859 3.68512 -0.0218 0 0 1.93138 -2.11747 -0.00866 -0.11892 -1.99858 -0.3493 0 0 0 0 0 0.00943 -0.05174 0 0 0 -0.27129 0 1.8394 -0.39289 0.27702 -1.5871
LEU_1134 -6.70196 0.56225 3.42524 -0.50737 0.29028 0.12243 2.35364 -2.51566 -0 -0 -2.66412 0.22644 0 0 0 0 0 0.03032 0.12412 0.03659 0.35226 0 -0.27693 0 0.18072 -0.29743 0.39042 -4.86876
SER_1135 -3.98464 0.13206 5.40848 -0.02648 0 0.06134 2.62435 -2.45942 -0 -0 -2.42662 -0.6181 0 0 0 0 0 0.02102 -0.00586 1e-05 0.70509 0 0.33692 0.60145 -0.77834 0.02245 0.36748 -0.01883
GLN_1136 -5.50988 0.43784 6.78094 -0.27263 0.04407 0.21219 2.96101 -3.04945 -0.00891 -0.12543 -3.04388 -0.47135 0 0 0 -0.84356 0 0.01876 -0.02791 0.00916 0 2.85995 0.03199 0 -0.18838 0.05136 0.33572 0.2016
LEU_1137 -8.33122 0.6889 3.13736 -0.66923 0.1782 0.26053 2.29393 -2.66115 -0.00596 -0.03923 -2.14386 0.0405 0 0 -0.61796 0 0 0.02225 0.01886 0.00333 1.04938 0 -0.25853 0 0.18072 -0.19753 0.4644 -6.58633
THR_1138 -4.92809 0.31139 5.24374 -0.20126 0.11776 0.07331 2.87277 -2.57133 -0 -0 -3.17923 -0.11198 0 0 0 0 0 0.01255 -0.02796 0.02486 0.10948 0 -0.01524 2.26635 -1.0874 -0.06749 0.39524 -0.76255
SER_1139 -3.546 0.28162 4.76199 -0.02408 0 0.02284 2.64938 -2.20296 -0 -0 -2.28472 -0.38752 0 0 0 0 0 0.04058 -0.01314 0.01978 0.79965 0 0.16946 0.60353 -0.77834 -0.1077 0.32491 0.32929
GLN_1140 -5.4285 0.66329 5.20723 -0.25753 0.03516 0.20391 2.45746 -2.62879 -0.02501 -0.14423 -2.23771 -0.49195 0 0 0 0 0 0.04031 -0.08821 0.23231 0 2.9111 -0.07743 0 -0.18838 -0.35674 0.34339 0.16968
LEU_1141 -6.81131 0.67066 4.11687 -0.48089 0.17712 0.12851 3.19105 -2.55051 -0.0002 -0.00088 -1.41567 0.1653 0 0 -0.80049 0 0 0.04948 -0.07801 0.1 0.2764 0 -0.14223 0 0.18072 -0.3226 0.30969 -3.23697
GLN_1142 -3.07014 0.26199 3.46192 -0.70596 0.12287 0.79924 1.4344 -1.59559 -0 -0 -1.5837 -0.62595 0 0 0 0 0 0.02987 -0.05864 0.0669 0 2.25249 -0.20406 0 -0.18838 -0.48505 0.20135 0.11356
LYS_1143 -4.69875 0.23659 3.80273 -0.36226 0.03851 0.15827 1.26606 -1.8478 -0.0275 -0.22704 -0.61266 0.089 0 0 0 0 0 0.02361 -0.0272 0.19616 1.79607 0 0.04946 0 -1.5107 -0.39916 0.19796 -1.85863
ASN_1144 -5.68905 0.28006 4.79756 -0.29542 0.08455 0.55464 2.11962 -2.70028 -0.00847 -0.12234 -1.43306 -0.87268 0 0 -0.31119 0 0 0.00761 0.05493 0.01247 0 2.16867 -0.53822 0 -0.93687 -0.16223 0.41531 -2.57441
PHE_1145 -7.56036 0.54667 3.25804 -0.6265 0.05404 0.33855 1.31156 -2.27276 -0 -0 -0.08457 -0.02775 0 0 0 0 0 0.02306 -0.00911 0.00154 0 2.18813 0.06676 0 1.0402 0.14328 0.46515 -1.14408
GLN_1146 -2.36387 0.28463 2.82717 -0.59573 0.07302 0.58297 1.67454 -1.25994 -1e-05 -0.0003 -2.11585 -0.73323 0 0 -0.5446 0 0 0.03767 0.10514 0.00646 0 2.35105 -0.29074 0 -0.18838 0.2631 0.26332 0.37642
ALA_1147 -4.45022 0.39903 2.20297 -0.01555 0 0 1.61337 -1.85979 -0 -0 -0.50066 -0.32895 0 0 -0.31119 0 0 0.0085 -0.01661 0 0 0 -0.12463 0 1.8394 0.35325 0.27922 -0.91186
ILE_1148 -3.88214 0.39527 1.53321 -0.66407 0.48137 0.15489 0.78879 -0.98465 -0 -0 -0.39584 0.29378 0 0 -0.52907 0 0 0.0288 -0.03559 0.09237 0.57589 0 -0.28479 0 0.73287 0.29125 0.63347 -0.77419
SER_1149 -5.06049 0.37593 4.55978 -0.02593 0 0.0447 2.42936 -2.33991 -0.00807 -0.08271 -0.96837 -1.2142 0 0 -0.9671 -0.48017 0 0.03917 0.03001 0.02735 1.43615 0 -0.47097 0.66374 -0.77834 -0.10429 0.61936 -2.275
SER_1150 -4.02098 0.09991 3.65344 -0.02894 2e-05 0.04725 1.13262 -1.81135 -0.01115 -0.09162 -1.4542 -1.09478 0 0 -0.58195 0 0 0.11318 -0.05251 0.01868 0.18042 0 -0.24154 0.61145 -0.77834 -0.41769 0.23432 -4.49376
SER_1151 -4.11497 0.31531 5.0017 -0.03342 0.00039 0.06068 2.29847 -2.2443 -0.0201 -0.16202 -0.90615 -0.83181 0 0 -0.9671 0 0 0.07243 -0.06469 0.00013 0.52615 0 0.50362 0.60597 -0.77834 -0.1924 0.11048 -0.81997
ILE_1152 -6.42735 0.35211 2.17956 -0.49745 0.32052 0.10534 1.93665 -1.89467 -0.00289 -0.00804 -1.37361 -0.08661 0 0 0 0 0 0.06228 -0.05541 0.02362 0.65329 0 -0.36742 0 0.73287 0.11647 0.35759 -3.87314
ALA_1153 -3.6624 0.22623 3.75764 -0.02299 0 0 1.88349 -1.9987 -0 -0 -1.0268 -0.36873 0 0 0 0 0 0.01463 -0.06681 0 0 0 -0.3976 0 1.8394 -0.36427 0.36923 0.18232
GLU_1154 -5.18038 0.26135 6.15137 -0.22192 0.02844 0.31088 2.3998 -2.56517 -0.0201 -0.16202 -2.52627 -0.59087 0 0 -0.92513 -0.48017 0 0.01836 -0.06316 0.01913 0 3.18915 -0.25705 0 -2.7348 -0.66868 0.21547 -3.80177
ILE_1155 -9.09225 0.78417 3.99038 -0.48311 0.3117 0.09142 3.68362 -3.0254 -0 -0 -2.61264 -0.06951 0 0 0 0 0 0.01344 -0.00407 0.01077 0.64349 0 -0.52353 0 0.73287 -0.30974 0.43341 -5.42498
TYR_1156 -5.49674 0.22905 4.485 -0.92212 0.04378 0.35291 2.14177 -2.4037 -0 -0 -0.5388 -0.27911 0 0 0 0 0 0.05711 -0.03545 0.01712 0 1.9694 -0.23829 0.00046 1.2797 -0.00158 0.36187 1.02238
ASN_1157 -3.26028 0.1514 3.34733 -0.19434 0.04564 0.30919 1.14056 -1.68482 -0 -0 -1.16934 -0.38346 0 0 0 0 0 0.02846 -0.03945 0.00092 0 1.92052 -0.18419 0 -0.93687 -0.18594 0.24878 -0.84587
ARG_1158 -3.71343 0.29398 3.86382 -0.60004 0.08907 0.37759 1.90926 -1.78417 -0.01013 -0.03694 -1.75957 -0.07756 0 0 -0.92513 0 0 0.00522 -0.03112 0.09275 2.05391 0 -0.23026 0 -1.2888 0.08029 0.35149 -1.33976
LEU_1159 -5.97406 0.51487 2.11645 -0.47719 0.20999 0.11196 1.71719 -1.86623 -0 -0 -0.91073 0.09394 0 0 0 0 0 0.01034 0.11909 0.04861 1.83022 0 -0.28543 0 0.18072 0.1543 0.43919 -1.96676
GLU_1160 -3.87769 0.40773 3.92475 -0.26238 0.03607 0.30829 2.00677 -1.92657 -0.01621 -0.08818 -2.98238 -0.20472 0 0 0 0 0 0.0121 0.05179 0.03053 0 2.965 -0.01789 0 -2.7348 -0.39269 0.44324 -2.31725
LYS_1161 -4.38872 0.57844 3.97465 -0.38301 0.05782 0.18238 1.71973 -2.01623 -0.00208 -0.03118 -0.13773 0.10551 0 0 0 0 0 0.02071 -0.13338 0.00503 1.77648 0 -0.05015 0 -1.5107 -0.26014 0.49221 -0.00035
VAL_1162 -3.56746 0.57614 2.4544 -0.27836 0.16425 0.04711 0.67225 -1.35352 -0 -0 -0.23797 0.35564 0 0 0 0 0 0.01323 -0.02503 0.00421 0.60931 0 0.38404 0 1.9342 -0.08224 0.47914 2.14934
GLU_1163 -4.1253 0.58042 4.03639 -0.1968 0.02088 0.28265 2.573 -2.11724 -0 -0 -2.05467 -0.53816 0 0 0 0 0 0.01849 -0.03158 0.05374 0 2.9262 -0.11087 0 -2.7348 0.03171 0.26068 -1.12525
ALA_1164 -6.19892 0.63691 4.16408 -0.02294 0 0 2.83469 -2.94776 -0 -0 -2.22836 -0.37607 0 0 0 0 0 0.02177 -0.05606 0 0 0 -0.3658 0 1.8394 -0.14433 0.23848 -2.6049
ASP_1165 -5.33555 0.41549 6.62035 -0.12428 0.03874 0.39522 3.15077 -3.1449 -0.00608 -0.05124 -4.04359 -0.31027 0 0 0 -0.94454 0 0.00693 -0.05489 1e-05 0 1.70266 0.05317 0 -2.3716 -0.51203 0.35675 -4.15889
ALA_1166 -3.39129 0.23245 3.93653 -0.02147 0 0 1.95571 -2.03725 -9e-05 -0.00225 -1.59098 -0.35352 0 0 0 0 0 0.04591 -0.04266 0 0 0 -0.13576 0 1.8394 -0.34527 0.26915 0.3586
GLN_1167 -7.40751 0.73549 5.30425 -0.67805 0.10618 0.7036 3.30369 -2.91365 -0 -0 -2.77508 -0.3454 0 0 -0.52907 0 0 0.06762 -0.02018 0.00457 0 2.87579 -0.0705 0 -0.18838 -0.22649 0.26322 -1.7899
VAL_1168 -7.52448 0.46106 3.47757 -0.31105 0.17763 0.07127 2.70378 -2.71518 -0 -0 -2.46411 -0.29007 0 0 0 0 0 0.03852 -0.0553 0.00346 0.24107 0 -0.3139 0 1.9342 -0.13421 0.50226 -4.19749
ASP_1169 -5.14348 0.25344 6.88572 -0.22947 0.00152 0.74886 3.18735 -3.13384 -0.00277 -0.02117 -4.94617 -0.01951 0 0 0 -0.76377 0 0.04977 0.11273 0.00318 0 3.29866 0.08464 0 -2.3716 -0.21099 0.57927 -1.63761
ARG_1170 -6.09793 0.40813 7.10454 -0.43002 0.03937 0.20675 3.42156 -3.1273 -0 -0 -3.93747 0.34693 0 0 -0.5446 0 0 0.05915 0.03938 0.12698 2.09941 0 -0.08408 0 -1.2888 -0.33608 0.49095 -1.50314
LEU_1171 -9.00678 0.59713 4.88962 -0.46656 0.13868 0.10676 3.53731 -3.37511 -0 -0 -2.09222 0.22307 0 0 0 0 0 0.03945 0.033 0.04317 0.32093 0 -0.28993 0 0.18072 -0.34299 0.45463 -5.00911
ILE_1172 -8.83225 0.7019 3.67767 -0.49149 0.38526 0.10193 2.84363 -2.8366 -0 -0 -2.48222 -0.02165 0 0 0 0 0 0.01807 -0.05666 0.04973 0.51784 0 -0.45818 0 0.73287 -0.14347 0.51797 -5.77565
THR_1173 -4.09009 0.11889 5.00616 -0.20388 0.13333 0.07496 2.40144 -2.44033 -0 -0 -3.00983 -0.19933 0 0 0 0 0 0.01118 0.0331 0.00833 0.07675 0 0.00659 2.2879 -1.0874 0.05322 0.39685 -0.42215
GLY_1174 -4.38167 0.39129 3.66203 -5e-05 0 0 2.13444 -2.31669 -0.00267 -0.01891 -2.24043 -0.40487 0 0 0 0 0 0.02569 -0.0924 0 0 0 0.0971 0 0.83697 0.66111 0.18847 -1.46062
ARG_1175 -10.3012 0.6434 8.52468 -0.56823 0.1424 0.31361 5.1499 -4.39477 -0.00295 -0.04548 -4.83525 0.24544 0 0 -1.38244 0 0 0.02537 0.11894 0.2113 1.9006 0 -0.1112 0 -1.2888 0.39831 0.58489 -4.67146
LEU_1176 -7.76578 0.35523 3.65029 -0.4433 0.14139 0.10664 2.76301 -2.83418 -0 -0 -2.63692 0.16186 0 0 0 0 0 0.01912 0.13689 0.17077 0.32849 0 -0.27878 0 0.18072 -0.39793 0.77385 -5.56861
ALA_1177 -4.18533 0.28055 4.4366 -0.02208 0 0 2.57394 -2.56053 -0 -0 -2.12924 -0.36822 0 0 0 0 0 0.00586 0.07738 0 0 0 -0.28718 0 1.8394 -0.42357 0.41836 -0.34406
ALA_1178 -5.17061 0.38732 3.584 -0.02079 0 0 2.79201 -2.57647 -0 -0 -2.228 -0.35659 0 0 0 0 0 0.00665 0.16992 0 0 0 -0.20558 0 1.8394 -0.42075 0.28462 -1.91487
LEU_1179 -9.06374 0.81971 3.18138 -0.46298 0.21165 0.10957 2.9312 -2.90064 -0.0024 -0.01619 -2.61212 0.18597 0 0 0 0 0 0.02185 -0.03004 0.06556 0.37296 0 -0.27515 0 0.18072 -0.3005 0.44672 -7.13649
ASN_1180 -5.19134 0.2353 5.69672 -0.17694 0.02826 0.26035 2.69173 -2.91097 -0 -0 -2.57098 -0.34754 0 0 0 0 0 0.03592 0.09596 0.01685 0 1.41537 0.38863 0 -0.93687 -0.10131 0.46717 -0.90367
ALA_1181 -4.06421 0.27212 4.655 -0.02009 0 0 2.48624 -2.47426 -0 -0 -2.169 -0.3522 0 0 0 0 0 0.00961 0.06047 0 0 0 -0.07281 0 1.8394 -0.01039 0.25057 0.41047
TYR_1182 -8.93689 0.47186 4.64794 -0.95561 0.04974 0.36839 3.26934 -3.14739 -0.01445 -0.13308 -3.3696 -0.30239 0 0 0 0 0 0.01283 -0.00076 0.06903 0 1.79467 -0.3564 0.04305 1.2797 -0.02501 0.17806 -5.05697
VAL_1183 -7.63161 0.6709 4.08993 -0.30959 0.19951 0.07071 2.8419 -2.90039 -0 -0 -2.93334 -0.11695 0 0 0 0 0 0.00776 -0.04526 0.00756 0.071 0 -0.27614 0 1.9342 -0.04239 0.22674 -4.13546
SER_1184 -4.088 0.15508 5.16571 -0.02741 0 0.06389 2.50309 -2.40528 -0.0024 -0.01619 -3.20676 -0.58653 0 0 0 0 0 0.01798 0.00444 0.00034 0.72034 0 0.34108 0.60155 -0.77834 0.03103 0.20698 -1.29939
GLN_1185 -4.69694 0.21382 5.59529 -0.27493 0.07052 0.22851 2.39041 -2.64201 -0.0147 -0.1397 -2.40985 -0.48767 0 0 0 0 0 0.00668 -0.03618 0.15037 0 2.7259 -0.09414 0 -0.18838 -0.02729 0.19824 0.56796
THR_1186 -6.62642 0.37035 5.70189 -0.20562 0.14172 0.07388 3.36983 -3.00083 -0.00032 -0.00634 -3.30846 -0.03152 0 0 0 0 0 0.01166 0.00403 0.01887 0.07811 0 -0.02613 2.27735 -1.0874 -0.0249 0.23337 -2.03687
LEU_1187 -6.23895 0.43878 4.1243 -0.48529 0.19201 0.11558 2.41879 -2.66796 -0 -0 -2.45519 0.20183 0 0 0 0 0 0.01792 0.07021 0.01011 0.29364 0 -0.30513 0 0.18072 -0.08425 0.30757 -3.8653
THR_1188 -4.83375 0.28699 5.9584 -0.20042 0.11026 0.07212 2.99688 -2.83992 -0 -0 -3.07659 -0.10368 0 0 0 0 0 0.00879 0.05049 0.00137 0.05819 0 -0.01298 2.27716 -1.0874 -0.10526 0.39745 -0.0419
GLN_1189 -7.03086 0.36113 6.47053 -0.41123 0.13915 0.25182 3.43133 -3.39015 -0.02751 -0.27636 -3.20928 -0.69711 0 0 0 -1.00469 0 0.00714 -0.0365 0.00349 0 3.53639 -0.04632 0 -0.18838 -0.02128 0.4343 -1.70438
TYR_1190 -7.72733 0.37191 4.68475 -0.51153 0.24011 0.22595 2.86716 -3.0726 -0.00783 -0.0883 -2.61297 -0.34971 0 0 0 0 0 0.00986 0.03686 0.00328 0 3.26711 -0.05639 0.01041 1.2797 -0.20066 0.54477 -1.08545
ALA_1191 -3.75682 0.18433 4.13927 -0.0212 0 0 2.40429 -2.26846 -0 -0 -2.05665 -0.33903 0 0 0 0 0 0.00413 -0.003 0 0 0 -0.12638 0 1.8394 -0.21269 0.39424 0.18142
GLU_1192 -4.79534 0.1831 5.35592 -0.21808 0.03458 0.31463 2.52086 -2.65977 -0.01148 -0.12123 -2.31445 -0.62188 0 0 0 0 0 0.00165 -0.00118 0.01553 0 3.03668 -0.21713 0 -2.7348 -0.32934 0.16927 -2.39247
VAL_1193 -8.08708 0.75424 5.41164 -0.31384 0.17059 0.07278 2.95154 -3.51448 -0 -0 -2.67602 -0.36659 0 0 0 0 0 0.00931 0.04462 0.01794 0.25794 0 -0.27674 0 1.9342 -0.29302 0.62454 -3.27842
LYS_1194 -6.33612 0.39462 6.62086 -0.40196 0.04677 0.21503 2.82267 -3.04841 -0 -0 -2.10129 -0.14642 0 0 0 0 0 0.02286 0.0558 0.00566 1.85378 0 0.00068 0 -1.5107 -0.12216 0.70087 -0.92746
ALA_1195 -4.12588 0.25664 4.46206 -0.02136 0 0 2.24102 -2.40577 -0.01075 -0.08654 -1.97171 -0.3627 0 0 0 0 0 0.00631 0.09247 0 0 0 -0.29062 0 1.8394 -0.29803 0.2914 -0.38403
SER_1196 -5.72883 0.63393 6.42805 -0.02886 0 0.05724 3.7569 -3.19505 -1e-05 -0.00015 -3.83164 -0.43988 0 0 -0.76084 0 0 0.01093 0.04736 0.00099 0.70245 0 0.33539 1.72224 -0.77834 -0.14271 0.52695 -0.68389
ARG_1197 -10.8666 0.6964 9.71292 -1.09692 0.32515 0.79526 4.42335 -4.61422 -0 -0 -4.41069 0.28726 0 0 -0.93813 0 0 0.04187 0.03879 0.58039 2.57533 0 -0.11334 0 -1.2888 -0.1043 0.7405 -3.21579
GLN_1198 -5.70592 0.34621 6.2814 -0.26015 0.04669 0.20083 2.70021 -2.90524 -0.01075 -0.08654 -2.10383 -0.48045 0 0 0 0 0 0.01995 0.10516 0.06604 0 2.6996 -0.13721 0 -0.18838 -0.35693 0.53681 0.76751
LEU_1199 -6.46504 0.46832 5.59053 -0.68098 0.25633 0.25512 2.82135 -2.9084 -0.01314 -0.12988 -2.31618 0.08168 0 0 0 0 0 0.01884 0.06405 0.04645 0.9824 0 -0.26341 0 0.18072 -0.27335 0.39699 -1.88761
ALA_1200 -5.7007 0.34252 3.84136 -0.02219 0 0 2.80719 -2.68646 -0.00308 -0.02096 -2.37484 -0.38077 0 0 0 0 0 0.03168 0.00915 0 0 0 -0.30557 0 1.8394 -0.37056 0.40246 -2.59137
MET_1201 -5.99726 0.4792 6.09551 -0.31814 0.09383 0.02983 2.66506 -2.62478 -0 -0 -2.51427 -0.02027 0 0 0 0 0 0.06224 0.03199 0.04876 1.08231 0 0.0625 0 0.60916 -0.21133 0.35373 -0.07191
GLU_1202 -5.83408 0.32297 6.85123 -0.21162 0.02477 0.287 2.94623 -3.09964 -0.0276 -0.26485 -2.61852 -0.6061 0 0 0 0 0 0.0111 -0.03507 0.0137 0 3.08885 -0.14617 0 -2.7348 -0.15344 0.40989 -1.77616
LYS_1203 -9.47342 0.66841 8.13353 -0.31739 0.04421 0.15211 4.64284 -3.80086 -0 -0 -5.2818 -0.08322 0 0 0 -0.53406 0 0.0382 0.07687 0.08343 1.8232 0 -0.07147 0 -1.5107 -0.3577 0.87454 -4.89327
VAL_1204 -7.65383 0.56377 3.96233 -0.30484 0.19787 0.06878 3.18866 -2.90456 -0 -0 -2.8675 -0.17036 0 0 0 0 0 0.01616 -0.06711 0.00245 0.0554 0 -0.38036 0 1.9342 -0.16059 0.90243 -3.6171
ASN_1205 -4.22782 0.10254 4.74281 -0.18487 0.04079 0.28227 1.98124 -2.2487 -0.02777 -0.13441 -2.41268 -0.2883 0 0 -0.42239 0 0 0.01803 -0.05482 0.0012 0 1.44024 0.20651 0 -0.93687 0.01968 0.42829 -1.67503
GLU_1206 -6.50046 0.69202 7.64365 -0.227 0.03265 0.33693 3.59623 -3.3368 -0 -0 -4.41177 -0.56157 0 0 0 -0.84451 0 0.0935 -0.00835 0.05016 0 2.88619 -0.18568 0 -2.7348 0.00648 0.57488 -2.89824
CYS:disulfide_1207 -7.61817 0.35463 5.66738 -0.03149 0 0.01121 2.77698 -2.94889 -0.01985 -0.09046 -2.11023 -0.21134 0 0 0 0 -0.68385 0.1134 0.00173 0.60541 0.23014 0 0.06587 0 3.6196 0.83131 0.961 1.52439
VAL_1208 -6.57891 0.63365 2.27687 -0.29685 0.17705 0.06409 1.74996 -2.02391 -0.00959 -0.0695 -0.44045 -0.01302 0 0 0 0 0 0.01007 -0.05433 0.02727 0.05687 0 -0.40168 0 1.9342 0.86952 0.54435 -1.54434
LYS_1209 -4.22331 0.14972 3.56684 -0.31071 0.03308 0.15836 1.1072 -1.7322 -0.02468 -0.11345 -0.91374 -0.13223 0 0 0 0 0 0.00478 0.04178 0.02789 1.85789 0 -0.17679 0 -1.5107 -0.06503 0.40091 -1.85439
SER_1210 -3.77391 0.36779 4.38943 -0.03336 0.02342 0.02935 1.20346 -2.11691 -0 -0 -0.4332 0.03276 0 0 -0.42239 0 0 0.02209 -0.05635 0.03076 0.63027 0 -0.01052 1.71955 -0.77834 0.0057 0.9858 1.8154
GLN_1211 -5.26959 0.38787 5.21059 -0.61578 0.11899 0.99284 1.99598 -2.43758 -0 -0 -1.18091 -0.3523 0 0 0 0 0 0.02604 -0.06426 0.03467 0 3.28726 -0.2497 0 -0.18838 -0.00651 1.04261 2.73185
SER_1212 -3.96188 0.34704 4.57836 -0.03015 0 0.0531 2.18501 -1.95195 -0.0055 -0.05781 -1.6676 -1.00994 0 0 -0.8203 0 0 0.00833 -0.04979 0.08127 0.85955 0 -0.00956 0.63352 -0.77834 -0.23204 0.62232 -1.20634
ASP_1213 -1.57213 0.17342 2.37654 -0.22781 0.07142 0.76642 1.17603 -1.06174 -0 -0 -0.72045 -3.50831 0 0 0 0 0 0.01515 0.00301 0.32692 0 2.88853 -0.49008 0 -2.3716 -0.3945 0.55123 -1.99795
ARG_1214 -5.32522 0.4234 6.02977 -0.66365 0.10075 0.4723 2.73558 -2.57891 -0.01451 -0.13631 -3.30955 0.26531 0 0 -0.8203 -0.84451 0 0.05535 -0.00632 0.1189 2.12081 0 0.12213 0 -1.2888 0.19879 0.45449 -1.8905
TYR_1215 -3.93025 0.39112 2.59941 -0.98953 0.07042 0.66335 1.76016 -1.58634 -0.0204 -0.1581 -1.35569 -0.04503 0 0 0 0 0 0.28911 -0.0323 0.0624 0 3.59832 0.15495 0.04325 1.2797 0.41258 0.47771 3.68483
GLY_1216 -1.99928 0.02977 2.41505 -7e-05 0 0 0.99679 -1.24779 -0.01169 -0.0549 -0.72869 -0.39066 0 0 0 0 0 0.027 -0.14419 0 0 0 -1.50602 0 0.83697 -0.46693 0.35555 -1.88905
PHE_1217 -8.34227 1.0299 4.73462 -0.61117 0.02366 0.0062 2.31609 -2.66632 -0.0017 -0.01739 -0.83379 -0.33667 0 0 0 0 0 0.07037 0.16672 0.01935 0 3.14626 -0.31758 0 1.0402 -0.53247 0.42197 -0.68402
CYS:disulfide_1218 -6.41441 0.96526 3.79082 -0.04853 0.09604 0.0261 1.3022 -2.04526 -0 -0 -0.83131 -0.46304 0 0 -0.85853 0 -0.68385 0.27358 -0.06995 0.68824 0.04306 0 0.43474 0 3.6196 0.26971 1.28162 1.37607
GLY_1219 -3.10128 0.0845 3.20597 -0.00047 0 0 0.94455 -1.74114 -0.01764 -0.08058 -0.12205 -0.1786 0 0 0 0 0 0.08454 -0.09097 0 0 0 -1.52754 0 0.83697 0.53797 0.84207 -0.32371
ASN_1220 -2.93885 0.15223 2.92955 -0.18848 0.02527 0.24903 1.69012 -1.54795 -0.03101 -0.15318 -1.05571 -0.48119 0 0 -1.07581 -1.1087 0 0.04318 -0.00134 0.00389 0 3.71428 0.15951 0 -0.93687 0.09303 0.10058 -0.35842
GLY_1221 -2.50026 0.16532 2.55173 -0.00024 0 0 1.06113 -1.31107 -0.03868 -0.19751 -1.59804 -0.24256 0 0 0 0 0 0.04566 -0.02325 0 0 0 -1.48902 0 0.83697 0.01901 0.21477 -2.50606
THR_1222 -4.98464 0.19443 4.49134 -0.18144 0.12172 0.07055 2.75037 -2.31577 -0.01115 -0.12006 -4.24381 -0.19039 0 0 -0.60386 0 0 0.02041 -0.07008 0.26215 0.06057 0 0.13116 2.33818 -1.0874 0.11687 0.50835 -2.7425
HIS_D_1223 -8.86748 0.7894 6.47938 -0.62491 0.01824 0.4378 1.83488 -3.49536 -0.0055 -0.05781 -1.26696 -0.58893 0 0 -0.85853 0 0 0.01135 0.22808 0.02059 0 2.47465 0.04083 0 -0.45461 -0.07998 0.78281 -3.18205
LEU_1224 -7.4263 0.75134 2.32453 -0.48519 0.28571 0.1044 1.21354 -1.97154 -0.01842 -0.12041 -1.5194 0.1891 0 0 0 0 0 0.03122 -0.00076 0.00124 0.72502 0 -0.15422 0 0.18072 0.31575 0.59628 -4.9774
PHE_1225 -8.58353 0.62426 3.67214 -0.84665 0.0453 0.47501 1.9963 -2.46594 -0.01842 -0.12041 -1.91356 -0.16779 0 0 0 0 0 0.02428 0.00979 0.03842 0 1.47866 -0.53136 0 1.0402 0.32081 0.41402 -4.50847
SER_1226 -5.16819 0.42427 3.66354 -0.02916 0 0.05109 0.95068 -1.97313 -0.02944 -0.15996 0.07909 -1.02468 0 0 0 0 0 0.01444 -0.01648 0.00333 0.37473 0 -0.01786 0.60541 -0.77834 0.00963 0.40494 -2.61607
LEU_1227 -6.18428 0.46683 1.69764 -0.45114 0.18093 0.09072 2.1174 -1.69051 -0.01412 -0.06066 -2.0143 0.09199 0 0 0 0 0 0.04861 0.21414 0.12901 0.60847 0 -0.33619 0 0.18072 0.00112 0.57028 -4.35333
VAL_1228 -6.12663 0.81071 -0.00765 -0.26982 0.20446 0.05497 0.50909 -1.3343 -0 -0 -0.55655 -0.20474 0 0 0 0 0 0.03545 0.03123 0.02912 0.36234 0 -0.76525 0 1.9342 -0.32048 0.63442 -4.97941
ASN_1229 -6.52827 0.25401 5.44037 -0.17011 0.04125 0.21804 3.42961 -2.79 -0.05061 -0.22133 -3.80121 -0.37782 0 0 -0.99822 0 0 0.02193 0.01979 0.12762 0 3.09482 0.5088 0 -0.93687 0.03299 0.39358 -2.29163
SER_1230 -4.40835 0.10625 3.80178 -0.02838 0 0.04816 1.59145 -1.76369 -0.06559 -0.45255 -1.87064 -0.91065 0 0 -1.0283 0 0 0.00655 -0.03103 0.03698 0.98094 0 0.02172 0.70194 -0.77834 0.00626 0.29744 -3.73808
ALA_1231 -5.20886 0.54639 2.06248 -0.01939 0 0 1.43166 -2.02274 -0.00263 -0.01455 -0.97757 -0.3796 0 0 0 0 0 0.0146 0.01257 0 0 0 -0.26869 0 1.8394 0.0487 1.17729 -1.76093
PRO_1232 -4.99912 0.61469 1.71509 -0.12236 0.00874 0.08905 0.8001 -0.99507 -0 -0 -1.42492 0.20654 0 0 -0.4713 0 0 0.01538 -0.08707 0.01222 0.12303 0 -0.67556 0 -2.4119 0.38663 1.45178 -5.76405
ASP_1233 -4.42042 0.08883 4.86531 -0.13193 0.04296 0.40856 2.74276 -2.14786 -0.00531 -0.06598 -3.85521 -1.22502 0 0 0 -0.70118 0 0.01639 0.05682 0.00878 0 2.34342 -0.55826 0 -2.3716 0.34606 0.92764 -3.63524
GLY_1234 -4.67836 0.26998 3.01528 -0.00126 0 0 1.80981 -2.02938 -0.01113 -0.12612 -1.6363 -0.33741 0 0 0 0 0 0.00472 -0.08863 0 0 0 -1.50964 0 0.83697 0.57733 0.6529 -3.25123
LEU_1235 -8.12012 1.13125 1.40277 -0.49126 0.24573 0.09732 2.02519 -2.15379 -0.00414 -0.01274 -2.52226 0.03679 0 0 0 0 0 0.03291 0.08971 0.03118 0.70332 0 -0.07679 0 0.18072 0.30689 0.46545 -6.63188
LEU_1236 -7.51926 0.417 2.44025 -0.53618 0.11632 0.13023 2.21495 -2.38781 -0.00366 -0.01202 -2.70501 0.15462 0 0 0 0 0 0.04845 -0.03564 0.00441 0.69282 0 -0.30678 0 0.18072 0.01113 0.63582 -6.45964
PHE_1237 -10.0362 0.73141 3.02279 -0.53707 0.07881 0.2651 2.86155 -2.78257 -0.00414 -0.01274 -2.99926 0.08031 0 0 0 0 0 0.00985 0.05996 0.00445 0 2.31974 -0.25007 0 1.0402 -0.0595 0.57024 -5.63716
PHE_1238 -8.40584 0.57215 2.18459 -0.61604 0.0345 0.33303 2.5906 -2.36855 -0.00771 -0.04446 -2.56261 0.04179 0 0 0 0 0 0.0861 -0.00269 0.00632 0 2.32456 -0.29461 0 1.0402 0.16054 0.40181 -4.52632
HIS_1239 -9.81606 0.42252 8.16532 -0.41294 0.00632 0.45408 3.03284 -4.07322 -0 -0 -3.26721 -0.31667 0 0 0 0 0 0.04805 -0.07709 0.00246 0 2.42203 -0.062 0 -0.45461 0.36688 0.19644 -3.36285
THR_1240 -6.88805 0.33567 4.3327 -0.17159 0.06636 0.06247 3.21625 -2.71295 -0.00404 -0.03244 -3.92243 -0.17909 0 0 0 0 0 0.01732 -0.04822 0.04493 0.08969 0 0.06874 2.25607 -1.0874 0.13809 0.30699 -4.11091
VAL_1241 -7.73222 0.41558 3.59399 -0.31053 0.17482 0.06741 3.3489 -2.89674 -0.00019 -0.00049 -2.47652 -0.4379 0 0 0 0 0 0.01907 0.09887 0.00178 0.69568 0 -0.43024 0 1.9342 -0.02298 0.41134 -3.54617
LEU_1242 -7.84987 0.83626 0.76623 -0.59617 0.17866 0.17378 1.6677 -1.78234 -0 -0 -0.85546 0.22643 0 0 0 0 0 0.04977 -0.04207 0.05163 0.5757 0 -0.31752 0 0.18072 -0.09872 0.37196 -6.46329
LEU_1243 -5.96096 0.60258 3.96664 -0.47376 0.23056 0.10609 2.27694 -2.39728 -0.00019 -0.00049 -2.3466 0.00737 0 0 0 0 0 0.02316 -0.05767 0.16671 0.88048 0 -0.11843 0 0.18072 0.35614 0.94458 -1.61341
PRO_1244 -4.78128 0.72605 1.78277 -0.19893 0.00519 0.1455 0.79584 -0.86488 -0 -0 -0.71342 -0.02165 0 0 0 0 0 0.00989 0.00305 0.00446 0.46479 0 -0.8869 0 -2.4119 0.14904 0.94522 -4.84717
THR_1245 -3.90387 0.22932 3.04406 -0.11191 0.07238 0.05669 1.35526 -1.64719 -0.02528 -0.13517 -1.24559 -0.6033 0 0 0 0 0 0.00943 0.06019 0.02028 0.53674 0 -0.46826 2.27396 -1.0874 0.04187 0.27855 -1.24925
GLU_1246 -4.66375 0.30235 4.81476 -0.21021 0.02978 0.32478 2.7688 -2.15143 -0.02528 -0.13517 -3.53612 -0.64371 0 0 0 -0.47073 0 0.05695 0.10833 0.02196 0 3.20125 -0.08701 0 -2.7348 0.31528 0.337 -2.37696
TRP_1247 -4.91816 0.49543 1.96744 -1.43924 0.20745 1.35314 0.4013 -1.29283 -0 -0 -0.4461 -0.50895 0 0 0 0 0 0.07347 -0.01454 0.18563 0 1.64397 -0.38146 0 1.6906 0.17129 0.38759 -0.42399
GLU_1248 -4.76092 0.41672 5.76678 -0.27589 0.05311 0.30588 2.80828 -2.50183 -0.01029 -0.06807 -3.86428 -0.27427 0 0 0 0 0 0.04959 -0.0031 0.00805 0 3.75934 -0.01819 0 -2.7348 0.20374 0.25192 -0.88823
GLU_1249 -3.14427 0.22532 2.0292 -0.22082 0.03453 0.33177 0.18191 -1.06467 -0.01029 -0.06807 -0.27503 -0.53107 0 0 0 0 0 0.09898 -0.07308 3e-05 0 3.55856 0.15786 0 -2.7348 0.10167 0.24335 -1.15892
VAL_1250 -6.66436 0.77441 3.01332 -0.31088 0.32719 0.06866 2.61557 -2.38008 -0 -0 -2.14229 -0.61387 0 0 0 0 0 0.00944 -0.06561 0.18557 1.54119 0 -0.74568 0 1.9342 -0.13154 0.41665 -2.16813
THR_1251 -4.55289 0.30867 2.65269 -0.16908 0.07583 0.0614 1.572 -1.73872 -0 -0 -2.1567 -0.26894 0 0 0 -0.64344 0 0.06019 0.00531 0.11977 0.06505 0 0.03083 4.33327 -1.0874 -0.19269 0.47586 -1.04897
ALA_1252 -5.40863 1.19203 2.15684 -0.02537 0.00047 0 2.38598 -2.11676 -0 -0 -2.74602 -0.32974 0 0 0 0 0 0.09656 0.0045 0 0 0 -0.12101 0 1.8394 0.10342 1.13922 -1.8291
TRP_1253 -9.9682 0.51448 3.88018 -0.97548 0.17181 0.73636 2.89864 -2.97412 -3e-05 -0.00076 -3.1718 0.01694 0 0 0 0 0 0.05984 0.01995 0.03303 0 2.4163 -0.24207 0 1.6906 0.24119 1.07731 -3.57585
SER_1254 -2.76878 0.01875 2.97867 -0.0273 0.00496 0.02614 1.24104 -1.3591 -0.03428 -0.36454 -2.17699 -0.13377 0 0 0 0 0 0.01594 -0.00121 2e-05 0.77645 0 -0.25293 0.6 -0.77834 -0.20721 0.33584 -2.10665
GLY_1255 -4.66158 0.60354 2.98877 -0.00179 0 0 1.95844 -1.93374 -0.03093 -0.13704 -1.83031 -0.37259 0 0 0 0 0 0.00776 -0.0904 0 0 0 -1.41645 0 0.83697 -0.07988 0.28865 -3.87057
ILE_1256 -9.24821 1.35939 1.92791 -0.46214 0.40813 0.10263 2.72609 -2.43802 -0.0011 -0.00322 -2.48139 -0.0386 0 0 0 0 0 0.04713 0.1387 0.49854 0.33314 0 -0.55501 0 0.73287 0.10611 0.51482 -6.33224
CYS:disulfide_1257 -7.1897 0.6114 4.68658 -0.06206 3e-05 0.0444 2.80883 -2.74525 -0.02445 -0.17272 -2.72745 -0.40395 0 0 0 0 -0.42216 0.05149 -0.03614 0.05672 0.62581 0 0.14097 0 3.6196 -0.117 0.5492 -0.70584
VAL_1258 -8.30021 1.52202 3.57465 -0.3884 0.63487 0.09329 3.39114 -2.88685 -0.0011 -0.00322 -3.23218 -0.25036 0 0 0 0 0 0.04762 0.10845 0.17851 1.19862 0 -0.68188 0 1.9342 -0.19572 0.54564 -2.7109
ASN_1259 -4.54212 0.59944 4.30671 -0.17981 0.02863 0.31618 2.29775 -2.16311 -0.00928 -0.02843 -2.64917 -1.01381 0 0 -1.35264 0 0 0.01667 -0.05486 0.09096 0 1.92967 -1.02513 0 -0.93687 -0.60629 0.68655 -4.28895
ASP_1260 -2.7215 0.37892 3.14781 -0.12428 0.03245 0.39127 0.80502 -1.48308 -0.00916 -0.06934 -1.4477 -0.76513 0 0 0 -0.67956 0 0.02735 0.13932 0.00039 0 2.47495 -0.41178 0 -2.3716 -0.26645 0.32909 -2.62299
THR_1261 -4.33128 0.48815 3.4769 -0.19673 0.12346 0.07144 1.65952 -1.83857 -0.03492 -0.17733 -1.66765 -0.36184 0 0 -0.42159 0 0 0.00935 0.02303 0.03999 0.15564 0 -0.32929 2.33946 -1.0874 0.67301 0.3114 -1.07523
TYR_1262 -7.09385 0.75244 3.02932 -0.58894 0.02664 0.29566 2.61148 -2.25591 -0.02929 -0.15344 -1.87428 -0.14205 0 0 0 0 0 0.02039 0.00656 0.01763 0 1.90128 -0.41264 2e-05 1.2797 0.3888 0.53468 -1.68583
ALA_1263 -6.80615 0.9199 2.86804 -0.02253 0 0 2.91677 -2.60886 -0.01393 -0.04811 -1.96713 -0.36137 0 0 0 0 0 0.02317 0.06179 0 0 0 0.14996 0 1.8394 0.05821 0.58691 -2.40393
TYR_1264 -10.2752 1.05305 3.63284 -0.67592 0.07023 0.37159 3.1516 -2.82616 -0.00152 -0.0051 -3.42086 -0.16983 0 0 0 -0.35112 0 0.02183 -0.07372 1e-05 0 2.32509 -0.0556 0.1573 1.2797 0.32433 0.58768 -4.87983
VAL_1265 -6.28671 0.81723 3.76018 -0.28814 0.24288 0.0597 2.9323 -2.42796 -0.01393 -0.04811 -3.42826 -0.03785 0 0 0 0 0 0.00801 -0.02053 0.00026 0.24915 0 -0.62391 0 1.9342 -0.06862 0.78417 -2.45594
LEU_1266 -7.24643 0.58901 1.60702 -0.45 0.23217 0.0802 1.00387 -1.99828 -0.00544 -0.0633 -0.71258 0.25085 0 0 0 0 0 0.02868 -0.07771 0.25849 0.89175 0 -0.13619 0 0.18072 -0.47413 0.69069 -5.35061
LYS_1267 -5.07064 0.40869 5.42693 -0.32147 0.02716 0.14958 2.29416 -2.36663 -0 -0 -3.02542 0.01925 0 0 -0.48475 0 0 0.02657 -0.05742 0.14052 1.69434 0 -0.03238 0 -1.5107 -0.53 0.46654 -2.74568
ASP_1268 -3.90461 0.40808 5.41837 -0.2175 0.10569 0.68402 2.32923 -2.34603 -0.02089 -0.14439 -2.3299 -1.42896 0 0 -0.59254 0 0 0.00946 -0.06361 0.03253 0 2.24645 -0.47054 0 -2.3716 -0.33763 0.46389 -2.5305
PHE_1269 -3.39501 0.28797 3.31444 -1.05767 0.13259 0.49049 1.57044 -1.64857 -0.00288 -0.0099 -0.52057 0.08617 0 0 -0.67047 0 0 0.02343 0.01707 0.16553 0 1.8149 -0.11981 0 1.0402 0.20916 0.40704 2.13455
GLU_1270 -4.87217 0.4358 5.16612 -0.24763 0.05028 0.38802 2.35713 -2.38715 -0 -0 -3.54333 -0.55113 0 0 -0.59254 0 0 0.0395 -0.06733 0.03519 0 3.02123 -0.09549 0 -2.7348 0.14775 0.34641 -3.10414
TYR_1271 -8.30823 0.93933 4.10144 -0.56894 0.18419 0.27348 1.78721 -2.55829 -3e-05 -0.00076 -1.58175 -0.20003 0 0 0 0 0 0.00959 -0.00348 0.04288 0 2.32917 -0.30583 0.00047 1.2797 -0.27957 0.32833 -2.53111
SER_1272 -5.55806 0.61073 4.56509 -0.02046 0 0.01854 2.31607 -2.55055 -0.01547 -0.11029 -2.232 0.27946 0 0 0 0 0 0.00595 0.05272 0.05936 1.02455 0 -0.32019 0.6024 -0.77834 -0.14676 0.30502 -1.89221
ILE_1273 -8.76788 1.3104 2.38258 -0.53632 0.536 0.12858 2.52876 -2.56572 -0 -0 -2.61874 0.08984 0 0 0 0 0 0.00643 0.00308 0.09349 0.47358 0 -0.68064 0 0.73287 -0.30502 0.57048 -6.61823
PHE_1274 -10.8759 2.20852 2.76647 -0.65834 0.13417 0.37087 3.07275 -3.00612 -0.00427 -0.01241 -3.17677 0.23091 0 0 0 0 0 0.07894 0.06487 0.04318 0 1.91723 -0.32987 0 1.0402 -0.45516 0.7353 -5.85541
SER_1275 -2.5994 0.07702 1.95783 -0.03308 0.00024 0.05976 0.69473 -1.00175 -0 -0 -0.84777 -0.83294 0 0 0 0 0 0.06473 -0.07145 0.00672 0.51251 0 0.43114 0.60536 -0.77834 -0.07278 0.4124 -1.41505
TYR_1276 -4.56336 0.6194 4.24625 -0.84909 0.05335 0.25332 2.35328 -2.20035 -0.00339 -0.01083 -1.38122 -0.48508 0 0 0 0 0 0.57078 -0.06598 0.0132 0 2.03136 -0.2144 0.00141 1.2797 0.59905 0.29784 2.54524
ASN_1277 -3.0633 0.30951 2.65164 -0.20081 0.03168 0.35794 0.65029 -1.45864 -0 -0 0.56687 -1.05172 0 0 0 0 0 0.95823 3.05331 0.09525 0 2.09935 -0.98625 0 -0.93687 0.80299 13.0596 16.9391
ASN_1278 -1.77047 0.66527 1.99949 -0.17472 0.00927 0.2863 0.68829 -1.01357 -0.01985 -0.10661 -0.51746 -0.52647 0 0 0 0 0 1.34382 0.41326 0.01967 0 1.65531 0.88528 0 -0.93687 1.15448 13.5856 17.64
THR_1279 -4.11559 0.43334 4.04925 -0.2085 0.12594 0.07508 2.59455 -2.14541 -0.03154 -0.20403 -2.63731 -0.97154 0 0 0 0 0 0.44365 -0.01398 0.00472 1.30631 0 -0.72155 2.28643 -1.0874 0.69809 0.94137 0.82189
TYR_1280 -7.07493 0.54191 1.09909 -0.61695 0.04469 0.30458 1.02378 -1.51355 -0 -1e-05 -0.59155 -0.1753 0 0 0 0 0 0.09559 0.08048 0.025 0 2.07484 -0.08102 0.00212 1.2797 -0.24324 0.41361 -3.31115
MET_1281 -7.56873 0.47103 4.48664 -0.39459 0.11765 0.06709 2.30429 -2.3855 -0.0197 -0.07155 -2.50688 -0.16404 0 0 0 0 0 0.02985 0.00298 0.11373 1.5318 0 -0.00172 0 0.60916 -0.01699 0.33645 -3.05905
VAL_1282 -7.20969 0.78211 2.35993 -0.26604 0.16678 0.05348 2.23861 -2.13965 -0 -0 -2.40751 -0.14223 0 0 0 0 0 0.03168 -0.0402 0.12422 0.36222 0 -0.79763 0 1.9342 -0.13276 0.42708 -4.65541
THR_1283 -7.9566 1.98331 3.8163 -0.13825 0.06443 0.10591 2.86317 -2.57228 -0.01003 -0.0382 -2.50381 -0.56239 0 0 0 0 0 0.03439 0.47984 0.02194 0.20554 0 -0.28298 2.31301 -1.0874 -0.4485 1.89248 -1.82013
PRO_1284 -6.27632 0.87065 3.45826 -0.21001 0.00837 0.15526 1.93441 -1.6375 -0.00031 -0.00426 -0.49941 -0.04647 0 0 0 0 0 0.0159 -0.00558 0.02716 0.4127 0 -0.90908 0 -2.4119 -0.44463 2.178 -3.38476
ARG_1285 -9.48864 0.96835 9.01352 -0.72997 0.26435 0.52561 4.14027 -4.08266 -0.00311 -0.0104 -4.23759 0.21623 0 0 -1.50104 0 0 0.0224 -0.0435 0.11059 2.16348 0 -0.08875 0 -1.2888 -0.4608 1.04038 -3.47006
ASN_1286 -5.33118 0.30618 4.29018 -0.19806 0.01685 0.28941 1.89718 -2.10553 -0.01996 -0.11225 -1.31275 -0.36065 0 0 -0.68776 0 0 0.02196 -0.03231 0.08413 0 2.49559 0.17712 0 -0.93687 -0.22385 0.61755 -1.12502
MET_1287 -7.15207 0.49388 2.95972 -0.34466 0.08314 0.10186 1.72254 -1.90927 -0 -0 -1.57063 -0.08059 0 0 0 0 0 0.02187 0.29497 0.04503 1.25579 0 -0.05256 0 0.60916 0.38213 0.6729 -2.46678
PHE_1288 -7.99552 1.1316 1.13571 -0.81215 0.13958 0.31402 1.12842 -1.33345 -0 -0 -1.39777 -0.54928 0 0 0 0 0 0.11481 0.23528 0.26725 0 2.90444 0.04045 0 1.0402 0.54382 0.94263 -2.14993
GLN_1289 -7.10593 0.5639 5.80533 -0.59847 0.09813 0.58579 2.79778 -2.56269 -0.00031 -0.00429 -2.70901 -0.77518 0 0 -1.12089 0 0 0.03641 0.0058 0.06407 0 2.53639 -0.09111 0 -0.18838 1.03162 1.3816 -0.24942
PRO_1290 -4.81796 1.41432 1.22042 -0.18638 0.00272 0.13413 0.36529 -0.7794 -0 -0 -1.1452 0.02646 0 0 0 0 0 0.10154 0.05763 0.0046 0.78828 0 -0.81057 0 -2.4119 0.52047 1.36383 -4.15171
ARG_1291 -6.17738 0.34092 6.14935 -0.76383 0.13686 0.51946 3.61385 -2.77932 -0.0168 -0.12834 -4.32643 0.22682 0 0 0 -0.67915 0 0.0467 0.0107 0.09246 2.43529 0 -0.19845 0 -1.2888 -0.42853 0.65743 -2.55719
LYS_1292 -2.9731 0.55546 1.89778 -0.31617 0.03719 0.15213 0.38459 -0.91502 -0.00239 -0.00816 -0.58669 0.13803 0 0 0 0 0 0.09995 0.12793 0.0306 2.19754 0 0.00025 0 -1.5107 -0.35101 0.9866 -0.05518
PRO_1293 -5.76794 1.19058 2.83482 -0.127 0.00028 0.09243 1.20327 -1.32567 -0.01126 -0.12118 0.6143 0.26045 0 0 0 0 0 0.02465 0.02141 0.01303 0.23158 0 -1.14321 0 -2.4119 -0.58659 1.11404 -3.89391
GLN_1294 -5.36062 0.35459 5.49162 -0.43279 0.10127 0.35543 2.21552 -2.50544 -0.01441 -0.12016 -1.67287 -0.80353 0 0 0 -0.64906 0 0.1242 0.13245 0.00869 0 3.719 -0.12631 0 -0.18838 -0.40774 0.56567 0.78712
MET_1295 -6.58341 0.52143 2.51515 -0.64175 0.17783 0.41146 1.59658 -1.79653 -0.00334 -0.00687 -0.13533 -0.31702 0 0 0 0 0 0.03601 -0.05555 0.47994 2.01773 0 -0.18905 0 0.60916 -0.21925 0.49311 -1.08973
SER_1296 -2.87939 0.22017 3.79337 -0.02654 0.00136 0.02493 1.55494 -1.62476 -0.0001 -0.0004 -1.52223 -0.46303 0 0 -0.48475 0 0 0.04285 -0.11474 0.00328 1.28586 0 -0.25106 0.60024 -0.77834 -0.4542 0.40456 -0.66797
ASP_1297 -5.79601 0.48306 7.36448 -0.12687 0.04809 0.40203 3.42533 -3.19222 -0.02099 -0.14479 -6.20854 -0.14291 0 0 0 -1.32821 0 0.00448 -0.06456 0.01983 0 2.39797 -0.3717 0 -2.3716 -0.69076 0.26081 -6.05308
PHE_1298 -9.99955 1.06424 3.17069 -0.53883 0.02437 0.23958 1.51402 -2.65726 -0.00343 -0.01136 -1.38072 0.13425 0 0 0 0 0 0.01629 0.01015 0.07846 0 1.90595 -0.34357 0 1.0402 -0.55895 0.47814 -5.81732
VAL_1299 -5.26183 0.53714 3.8349 -0.28709 0.21822 0.06145 2.71905 -2.16568 -0 -0 -2.53715 -0.1314 0 0 0 0 0 0.00807 -0.04771 0.05881 0.20922 0 -0.64454 0 1.9342 -0.36918 0.58356 -1.27997
GLN_1300 -4.41902 0.32781 2.02817 -0.36205 0.06233 0.21375 0.74656 -1.28876 -0.00338 -0.01117 -1.45686 -0.14894 0 0 0 -0.35112 0 0.00965 0.01618 0.04317 0 3.24292 0.12103 0 -0.18838 -0.21635 0.45864 -1.17583
ILE_1301 -5.98631 0.58415 3.29538 -0.53994 0.42303 0.12415 2.85596 -2.25147 -0 -0 -2.2698 -0.07668 0 0 0 0 0 0.00429 -0.01282 0.0728 0.45688 0 -0.05558 0 0.73287 0.11996 0.62297 -1.90017
THR_1302 -2.76427 0.24646 1.3053 -0.13874 0.10034 0.09222 0.45705 -0.97878 -0.00563 -0.02388 0.59234 -0.87184 0 0 0 0 0 0.00131 0.08596 1e-05 0.04704 0 -0.42877 2.27492 -1.0874 0.10091 0.77098 -0.22448
SER_1303 -2.88479 0.23424 2.84743 -0.02827 4e-05 0.04376 1.00631 -1.31049 -0.00017 -0.00075 0.39102 -1.1081 0 0 0 0 0 0.01716 0.00057 0.01055 0.49245 0 0.13072 0.61461 -0.77834 -0.09803 0.67402 0.25395
CYS:disulfide_1304 -4.70958 0.32018 1.99866 -0.0493 0.03966 0.02385 0.51829 -1.44727 -0 -0 0.448 -0.48436 0 0 0 0 -0.42216 0.00878 0.06885 0.17878 0.14869 0 0.16506 0 3.6196 0.33247 0.54427 1.30246
GLU_1305 -4.24901 0.53885 4.23945 -0.20792 0.04767 0.29371 1.92998 -1.9774 -0.01892 -0.17443 -1.01619 -0.36662 0 0 0 0 0 0.00968 0.01349 0.00925 0 2.40151 0.44929 0 -2.7348 0.72984 0.28675 0.20417
VAL_1306 -2.00525 0.16815 1.07432 -0.29925 0.16871 0.05528 0.41586 -0.81464 -0 -0 0.28845 0.31123 0 0 0 0 0 0.00376 -0.1404 0.00279 0.39931 0 0.59271 0 1.9342 0.40541 0.24955 2.81019
THR_1307 -4.87073 0.46416 3.61624 -0.1257 0.10021 0.07282 1.84987 -1.99282 -0.07387 -0.58974 -1.53902 -1.21422 0 0 0 0 0 0.00248 -0.07187 0.04114 0.02331 0 -0.19652 2.25806 -1.0874 -0.18424 0.29967 -3.21816
PHE_1308 -9.82015 1.23206 3.70327 -0.60727 0.15237 0.29715 2.11245 -3.04773 -0.00657 -0.03064 -1.11496 0.17849 0 0 0 0 0 0.00785 0.04124 0.00743 0 2.26858 -0.34717 0 1.0402 -0.38704 0.34549 -3.97494
LEU_1309 -8.10732 0.45946 3.11868 -0.4784 0.12127 0.09167 2.63658 -2.39842 -0 -0 -2.83619 0.27839 0 0 0 0 0 0.10372 -0.03231 0.05601 0.65692 0 -0.15866 0 0.18072 -0.3861 0.64555 -6.04843
ASN_1310 -2.39781 0.08038 3.00386 -0.30467 0.10166 0.501 1.04976 -1.38677 -0 -0 -0.67357 -0.75523 0 0 0 -0.67956 0 0.55856 0.04671 0.09678 0 2.03362 -0.39331 0 -0.93687 -0.32655 0.61446 0.23245
THR_1311 -6.52929 1.12952 3.69806 -0.13755 0.04675 0.04683 2.60732 -2.40478 -0.02433 -0.21362 -2.25142 -0.37064 0 0 0 0 0 0.02636 0.01742 0.01611 1.2584 0 -0.26087 2.35774 -1.0874 -0.21405 0.73971 -1.54973
THR_1312 -4.63585 0.44127 4.59461 -0.11365 0.08451 0.0784 2.73095 -2.29266 -0.00032 -0.00432 -3.33902 -0.62221 0 0 0 -0.37981 0 0.04583 -0.00242 0.01169 0.0565 0 -0.31659 2.27149 -1.0874 -0.25077 0.79162 -1.93816
TYR_1313 -7.96113 0.61808 4.66079 -0.92555 0.03906 0.35923 3.19336 -2.87393 -0 -0 -1.41726 -0.28409 0 0 -1.54427 0 0 0.07337 -0.00401 0.01883 0 1.94061 -0.36444 0.00744 1.2797 -0.07718 0.4157 -2.84566
THR_1314 -3.54381 0.10616 3.30349 -0.129 0.0747 0.0665 0.69757 -1.69393 -0.01936 -0.19737 -0.13057 -0.88027 0 0 0 0 0 0.14613 0.0604 0.00037 0.06668 0 -0.03865 2.2595 -1.0874 -0.13739 0.35806 -0.71818
THR_1315 -5.61627 0.77084 5.66946 -0.19738 0.10373 0.07287 3.35716 -2.79989 -0.00932 -0.12427 -2.68835 -0.21591 0 0 0 -0.37981 0 0.07125 0.27101 0.00581 0.4328 0 -0.00138 2.30659 -1.0874 0.00473 0.52861 0.47487
PHE_1316 -11.6415 1.8851 3.80692 -0.554 0.02428 0.16945 2.94118 -3.1849 -0 -0 -2.00627 -0.06041 0 0 0 0 0 0.09864 -0.03373 1.1469 0 3.5184 0.00508 0 1.0402 0.11126 0.89405 -1.83937
GLN_1317 -6.23838 0.6481 5.54172 -0.29072 0.05512 0.23953 1.84678 -2.81453 -0.01082 -0.08266 -1.36237 -0.42204 0 0 0 0 0 0.21952 -0.0643 0.00538 0 2.84223 -0.2246 0 -0.18838 -0.25375 0.82232 0.26814
GLU_1318 -3.47893 0.70789 3.89845 -0.20955 0.0233 0.28807 1.62226 -1.92391 -0.01657 -0.14166 -0.36728 -0.5641 0 0 0 0 0 0.30226 0.29179 0.05065 0 2.94928 -0.2064 0 -2.7348 -0.28803 0.46856 0.67128
ILE_1319 -7.57961 1.20298 2.46399 -0.5062 0.42337 0.10469 2.1703 -2.11635 -0.01669 -0.19609 -0.63749 -0.17725 0 0 0 0 0 0.53851 0.01891 0.06699 1.6317 0 0.12826 0 0.73287 -0.23101 1.55667 -0.42144
VAL_1320 -5.09851 1.27249 3.37861 -0.32468 0.40766 0.08591 1.88147 -2.16865 -0.00047 -0.00524 -0.20054 -1.37107 0 0 0 0 0 1.88654 1.2742 0.00995 2.81014 0 0.68874 0 1.9342 5.39937 17.37 29.2302
ILE_1321 -7.92852 1.17381 2.09065 -0.59623 0.45012 0.11731 1.09643 -1.96208 -0 -0 -0.49328 0.08085 0 0 0 0 0 1.50098 -0.00234 0.27789 1.30696 0 0.10252 0 0.73287 5.72228 18.5992 22.2694
ASP_1322 -3.19683 0.1662 3.31241 -0.13064 0.02246 0.39718 1.53994 -1.53346 -0.00329 -0.00669 -1.82316 -0.85144 0 0 0 -0.61389 0 0.79993 0.01301 0.01354 0 3.69822 -0.46688 0 -2.3716 0.50772 2.88211 2.35483
TYR_1323 -7.62185 0.89186 1.53572 -0.74648 0.41443 0.31692 1.72806 -1.78747 -0 -0 -1.43985 -0.31868 0 0 0 0 0 0.17331 0.05554 0.03529 0 3.75962 0.09148 0.0007 1.2797 0.56067 0.71268 -0.35835
ILE_1324 -6.43424 0.97154 1.14356 -0.63816 0.41051 0.13736 1.19902 -1.53882 -0.00964 -0.1157 -1.46848 0.04689 0 0 0 0 0 0.24798 0.0007 0.02815 0.89781 0 -0.17683 0 0.73287 0.28817 0.96601 -3.31129
ASP_1325 -5.26235 0.27856 5.866 -0.25969 0.0502 0.85672 2.77748 -2.74532 -0.02681 -0.2445 -3.16406 -0.60634 0 0 -0.61322 0 0 0.35423 0.02797 0.00967 0 2.0292 -0.68596 0 -2.3716 -0.04796 0.62996 -3.1478
ILE_1326 -6.39039 1.15156 3.40719 -0.51332 0.32042 0.10704 2.44529 -2.39199 -0.02529 -0.13081 -2.08971 0.40713 0 0 0 0 0 1.94503 -0.03447 0.00172 0.78137 0 0.30436 0 0.73287 -0.24555 0.82856 0.61099
ASN_1327 -2.92289 0.36784 3.63096 -0.17928 0.02978 0.26225 1.10178 -1.73655 -0.01747 -0.13375 -1.0653 -0.34388 0 0 0 0 0 0.22048 -0.04641 0.00807 0 1.42478 0.29627 0 -0.93687 -0.14566 0.8663 0.68043
LYS_1328 -5.41258 0.58473 8.10985 -0.78491 0.13127 0.77651 4.00705 -3.4819 -0 -0 -6.00428 0.0081 0 0 0 -0.7724 0 0.35091 0.08127 0.14116 2.93409 0 -0.05362 0 -1.5107 0.0994 0.67205 -0.124
THR_1329 -7.26281 0.89254 6.01497 -0.12249 0.11449 0.05671 2.68855 -3.10655 -0.02044 -0.125 -1.40271 -1.12093 0 0 0 0 0 0.96474 0.94341 0.02537 0.12248 0 -0.14049 2.23959 -1.0874 -0.14703 1.28777 0.81478
VAL_1330 -6.67532 0.73041 4.9381 -0.29363 0.11588 0.0612 2.83331 -3.0274 -0 -0 -2.12438 -0.2125 0 0 0 0 0 0.51634 0.05672 0.00981 0.10925 0 -0.39745 0 1.9342 -0.2378 1.45882 -0.20444
ALA_1331 -3.54428 0.14497 3.80114 -0.02134 0 0 1.77974 -2.09754 -0.01761 -0.07755 -1.1056 -0.34803 0 0 0 0 0 0.22583 -0.05095 0 0 0 -0.3071 0 1.8394 -0.22279 0.93201 0.93029
ASP_1332 -6.35718 0.90629 8.83284 -0.10183 0.003 0.30746 4.07991 -3.72513 -0.01341 -0.1278 -7.29119 -0.29232 0 0 0 -1.13522 0 0.70869 -0.02631 0.03576 0 1.8976 0.07753 0 -2.3716 -0.28496 1.21721 -3.66066
MET_1333 -9.75083 1.42849 6.87474 -0.59447 0.21739 0.21337 3.28226 -3.3654 -0.01321 -0.05388 -2.6935 -0.17996 0 0 0 0 0 1.54367 0.38657 0.07899 0.92142 0 -0.03058 0 0.60916 -0.18798 2.24667 0.93293
LEU_1334 -6.1385 0.48534 5.07211 -0.46318 0.21094 0.10385 2.68702 -2.812 -0 -0 -2.15562 0.18815 0 0 0 0 0 1.16389 0.32175 0.06583 0.35681 0 -0.261 0 0.18072 -0.28985 1.68704 0.40332
GLU_1335 -3.34775 0.23858 4.17975 -0.33941 0.07489 0.39546 1.48097 -1.88737 -0 -0 -0.63164 -0.57044 0 0 0 0 0 0.20632 0.02807 0.01264 0 3.27147 -0.1245 0 -2.7348 -0.3214 0.65429 0.58513
GLN_1336 -5.7301 0.33491 5.32903 -0.68209 0.07656 0.71132 2.31466 -2.26071 -0.01341 -0.1278 -2.3006 -0.25197 0 0 0 -0.66046 0 1.10859 -0.04172 0.01212 0 2.76161 -0.20364 0 -0.18838 -0.31062 0.7273 0.60459
TYR_1337 -8.04664 0.672 5.03148 -0.7545 0.07226 0.29927 3.0299 -2.92448 -0.01827 -0.13497 -3.93405 -0.46505 0 0 0 0 0 0.17221 -0.05505 0.001 0 2.83916 -0.21836 0.00153 1.2797 -0.11494 1.3603 -1.90752
ASN_1338 -5.73029 0.75155 5.80924 -0.18735 0.07283 0.29539 3.5248 -2.85246 -0.01321 -0.05388 -3.12869 -0.30204 0 0 0 0 0 0.18744 0.27856 0.05163 0 1.42421 0.4163 0 -0.93687 5.69758 2.05233 7.35709
PRO_1339 -4.31213 0.52228 3.54463 -0.07068 0 0.04272 1.37477 -1.54997 -0 -0 -2.22848 0.5948 0 0 0 0 0 2.18311 -0.1591 0.00083 0.47988 0 -0.401 0 -2.4119 5.42098 1.52767 4.55841
ASN_1340 -4.88608 0.33788 4.27773 -0.1765 0.02245 0.25762 1.9214 -2.16451 -0 -0 -1.0154 -0.25082 0 0 0 0 0 0.10584 0.27523 0.00417 0 1.69251 0.24837 0 -0.93687 -0.00572 0.52553 0.23283
TYR_1341 -8.96515 0.8188 6.68588 -0.74743 0.01994 0.24316 3.9622 -3.38699 -0 -1e-05 -3.08823 -0.32514 0 0 0 -0.47444 0 0.01376 -0.00962 0.004 0 1.82421 -0.28831 0.02254 1.2797 0.24927 0.58622 -1.57564
THR_1342 -5.68013 0.50318 5.44747 -0.21675 0.26883 0.0791 3.02491 -2.64095 -0.01326 -0.10136 -3.99151 -0.03545 0 0 0 0 0 0.0157 0.18643 0.00612 0.12056 0 -0.00878 2.28048 -1.0874 0.10176 0.99422 -0.74686
THR_1343 -4.90793 0.66527 5.76233 -0.21505 0.18431 0.07857 2.89787 -2.68551 -0.00352 -0.02559 -2.93505 -0.0784 0 0 0 0 0 0.01382 -0.00266 9e-05 0.07666 0 0.06274 2.24971 -1.0874 5.76879 1.97322 7.79226
PRO_1344 -5.45513 0.74908 4.0852 -0.0745 0 0.04544 1.7463 -1.85581 -0.00049 -0.00673 -1.16169 0.60821 0 0 0 0 0 0.00739 -0.18109 0.00203 0.43819 0 -0.48848 0 -2.4119 5.47636 1.66947 3.19187
GLU_1345 -7.0418 0.58901 8.35995 -0.3305 0.04926 0.38401 3.2784 -3.67622 -0.02958 -0.17573 -3.63267 -0.62359 0 0 -0.46899 0 0 0.01956 0.03061 0.05724 0 3.79288 -0.22547 0 -2.7348 -0.27413 0.48214 -2.17043
LEU_1346 -4.63771 0.27019 3.81253 -0.48697 0.21568 0.11572 1.79887 -1.9975 -0 -0 -1.04049 0.19009 0 0 -0.9761 0 0 0.02189 0.00592 0.01828 0.35376 0 -0.2991 0 0.18072 -0.20126 0.35108 -2.30441
ASP_1347 -3.60862 0.10581 3.92297 -0.0995 0.00236 0.29599 1.26687 -1.8609 -0.00078 -0.01103 -1.04738 -0.19916 0 0 0 0 0 0.06287 0.0024 0.01015 0 2.03586 0.05756 0 -2.3716 0.05429 0.36519 -1.01668
LEU_1348 -5.95786 0.47516 5.60355 -0.52241 0.23358 0.15726 3.12476 -2.61726 -0.00352 -0.02559 -2.8091 0.01063 0 0 0 0 0 0.03852 0.1208 0.02867 0.54613 0 -0.0407 0 0.18072 0.71934 0.46812 -0.26921
GLN_1349 -3.76687 0.23775 3.94412 -0.29913 0.04697 0.25648 2.07457 -1.9173 -0 -0 -1.3429 -0.4445 0 0 -0.9761 0 0 0.06366 -0.07034 0.01046 0 3.25211 -0.13477 0 -0.18838 0.29812 0.48428 1.52824
LEU_1350 -2.33401 0.27824 1.62392 -0.51629 0.2544 0.15392 0.2271 -0.92518 -0 -0 0.08893 0.06961 0 0 0 0 0 0.00648 -0.05558 0.02813 0.20273 0 -0.13366 0 0.18072 -0.49518 0.4246 -0.92113
GLU_1351 -4.07066 0.2754 3.01047 -0.20007 0.0289 0.29439 0.95498 -1.58061 -0.02009 -0.0907 -0.90974 -0.54453 0 0 0 0 0 0.00663 0.00027 0.07837 0 2.98286 -0.05355 0 -2.7348 0.2557 0.29979 -2.01701
ILE_1352 -6.76025 0.4498 3.83796 -0.60736 0.37419 0.11364 1.45405 -2.18868 -0.04406 -0.25261 -0.21199 0.34457 0 0 0 0 0 0.00705 -0.05557 0.0155 0.93245 0 -0.74879 0 0.73287 0.25318 0.38609 -1.96794
PHE_1353 -7.10991 0.42576 5.30992 -0.65291 0.05996 0.42725 2.26275 -2.99779 -0.00612 -0.02067 -2.73393 0.15862 0 0 0 0 0 0.00426 0.00374 0.37279 0 1.96073 -0.16926 0 1.0402 -0.3782 0.63588 -1.40692
ASN_1354 -5.75273 0.36802 6.06778 -0.34018 0.00492 0.63897 2.73349 -2.82375 -0 -1e-05 -3.25937 -0.08824 0 0 -0.46899 -0.47444 0 0.01409 -0.07244 0.03729 0 2.67154 0.31224 0 -0.93687 0.00011 0.5307 -0.83785
GLN_1355 -4.30089 0.20825 4.72795 -0.60439 0.26652 1.01885 1.8225 -2.27264 -0.01797 -0.14955 -1.56356 -2.38201 0 0 0 0 0 0.00145 -0.02725 0.02965 0 4.3414 -0.23259 0 -0.18838 -0.06389 0.27027 0.88374
THR_1356 -6.34549 0.63371 6.43987 -0.20795 0.14846 0.07804 2.89305 -3.15339 -0.01797 -0.14955 -2.05722 -0.66385 0 0 0 -0.64101 0 0.00133 -0.03143 0.04691 0.16446 0 0.01173 4.08817 -1.0874 -0.07844 0.32878 0.40082
LYS_1357 -9.25879 0.9218 9.85715 -0.48161 0.16976 0.25225 4.7102 -4.29641 -0 -0 -4.20517 0.13098 0 0 0 0 0 0.00311 0.01804 0.00629 2.5528 0 0.00913 0 -1.5107 -0.09609 0.57643 -0.64086
LEU_1358 -6.12087 0.38428 4.40154 -0.49481 0.25526 0.12388 1.59022 -2.35547 -1e-05 -0.00013 -1.08013 0.22509 0 0 0 0 0 0.00336 0.02641 0.04618 0.27888 0 -0.30052 0 0.18072 -0.40397 0.53271 -2.7074
ASN_1359 -5.5348 0.50684 6.14766 -0.21756 0.03341 0.33922 3.48713 -3.04617 -0.01123 -0.07638 -4.05184 -0.5942 0 0 0 0 0 0.01711 0.10664 0.00461 0 2.36508 -0.67011 0 -0.93687 -0.29742 0.44524 -1.98364
LEU_1360 -7.87877 1.06142 5.08339 -0.66705 0.28649 0.24549 3.17171 -2.89383 -0 -0 -1.50345 0.08877 0 0 0 0 0 0.00287 -0.08628 0.23385 0.97502 0 -0.20232 0 0.18072 -0.16719 0.45346 -1.6157
THR_1361 -3.16855 0.36868 2.07218 -0.12867 0.09801 0.06523 0.40838 -1.25338 -0 -0 -0.14071 -0.92576 0 0 0 0 0 0.0011 0.03585 4e-05 0.08405 0 -0.03687 2.2537 -1.0874 -0.26723 0.35498 -1.26638
ALA_1362 -2.24116 0.26437 2.03422 -0.02166 0 0 1.25245 -1.20598 -0 -0 -0.54913 -0.32183 0 0 0 0 0 0.00212 -0.03426 0 0 0 0.43292 0 1.8394 0.18262 0.25724 1.89131
GLU_1363 -4.22601 0.21701 4.40319 -0.21653 0.03119 0.31112 1.40145 -1.98459 -0.00958 -0.02975 -2.14068 -0.5364 0 0 0 -0.64101 0 0.00092 -0.03659 0.05438 0 3.42442 -0.13898 0 -2.7348 0.45014 0.51032 -1.89078
ILE_1364 -4.97707 0.58167 2.70513 -0.61782 0.38182 0.12721 1.6897 -1.68963 -0.01921 -0.20089 -1.69505 0.12498 0 0 0 0 0 0.0103 -0.0294 0.04866 1.1022 0 -0.7142 0 0.73287 -0.11253 0.72403 -1.82723
ASN_1365 -2.47525 0.22062 2.20543 -0.31069 0.05854 0.59666 0.95967 -1.15577 -0.04082 -0.29479 -0.71055 -0.79681 0 0 0 0 0 0.00914 0.04972 0.08783 0 1.863 -0.5522 0 -0.93687 -0.19662 0.4914 -0.92835
GLN_1366 -6.13168 0.63818 4.24616 -0.35307 0.10622 0.31343 1.94196 -2.16588 -0 -0 -2.49773 -0.55559 0 0 0 -0.73345 0 0.01039 -0.02252 0.19255 0 3.15563 0.16589 0 -0.18838 0.46759 0.65934 -0.75095
LEU_1367 -4.41839 0.30503 4.82606 -0.47962 0.21364 0.09852 1.99944 -2.31945 -0 -0 -2.5019 0.20181 0 0 0 0 0 0.00372 0.03017 0.0713 0.56233 0 -0.19172 0 0.18072 0.66317 0.66465 -0.09052
GLU_1368 -3.60614 0.11874 4.73765 -0.47077 0.30907 1.48981 1.44197 -2.19087 -0.05067 -0.26962 -0.70261 -3.01247 0 0 0 0 0 0.01724 -0.03881 0.02561 0 3.97553 -0.23563 0 -2.7348 0.03466 0.27426 -0.88783
GLN_1369 -4.98581 0.31146 4.75331 -0.24275 0.02142 0.17752 1.83428 -2.29785 -0.02742 -0.12908 -1.53602 -0.45059 0 0 0 -0.73345 0 0.00728 0.03122 0.00048 0 3.03666 -0.00028 0 -0.18838 -0.21134 0.37725 -0.25208
ARG_1370 -8.51705 0.69303 7.1627 -0.79584 0.21609 0.51275 3.60322 -3.78476 -0.01032 -0.04814 -3.21975 0.13866 0 0 -0.66747 0 0 0.00324 -0.03761 0.12067 3.15169 0 -0.0476 0 -1.2888 -0.15001 0.56591 -2.3994
ALA_1371 -4.06515 0.15443 4.72211 -0.02159 0 0 2.57171 -2.4756 -0 -0 -3.32299 -0.34472 0 0 0 0 0 0.00321 -0.04543 0 0 0 -0.29042 0 1.8394 -0.31024 0.49787 -1.0874
ASP_1372 -4.00066 0.14573 5.58706 -0.11021 0.01161 0.33815 2.40266 -2.54779 -0 -0 -2.85164 -0.21739 0 0 0 0 0 0.00808 -0.01404 0.01312 0 1.86926 0.04227 0 -2.3716 -0.30038 0.38189 -1.61386
ASN_1373 -5.52147 0.40593 5.15818 -0.17917 0.03712 0.26719 2.59755 -2.66307 -0 -0 -2.2352 -0.30349 0 0 0 0 0 0.01501 -0.03477 0.02428 0 1.50614 0.30454 0 -0.93687 0.01763 0.28658 -1.25389
LEU_1374 -8.16939 0.47427 4.84899 -0.67291 0.18855 0.23968 2.63435 -3.03171 -0 -0 -2.75068 0.11051 0 0 0 0 0 0.0025 0.0415 0.01892 0.87553 0 -0.23637 0 0.18072 0.02664 0.30945 -4.90945
THR_1375 -5.11172 0.23928 5.76965 -0.20563 0.15297 0.07545 2.80568 -2.90639 -0.01032 -0.04814 -2.9129 -0.11123 0 0 0 0 0 0.00467 -0.01835 0.00401 0.07884 0 -0.01652 2.26524 -1.0874 -0.02485 0.31117 -0.74651
THR_1376 -5.10745 0.2388 6.0475 -0.19828 0.10874 0.07052 2.87766 -2.80829 -0 -0 -3.1984 -0.05719 0 0 0 0 0 0.00748 0.02956 0.00696 0.06218 0 0.01195 2.26897 -1.0874 0.11425 0.2669 -0.34555
ILE_1377 -9.85019 1.30081 5.71575 -0.52073 0.49972 0.10763 3.30676 -3.57814 -0.01184 -0.11161 -1.87359 0.0408 0 0 0 0 0 0.00898 -0.05728 0.08868 0.57426 0 -0.41072 0 0.73287 0.06301 0.52856 -3.44629
ALA_1378 -5.34723 0.30805 3.17412 -0.02238 0 0 1.84936 -2.34232 -0 -0 -1.41219 -0.38283 0 0 0 0 0 0.00488 0.01434 0 0 0 -0.40253 0 1.8394 -0.28658 0.48659 -2.51933
HIS_D_1379 -4.57219 0.36148 4.80987 -0.41343 0.10851 0.43498 2.25441 -2.48708 -0.02686 -0.10688 -1.94336 -0.51684 0 0 0 0 0 0.0094 0.02379 0.06781 0 2.88767 -0.07847 0 -0.45461 -0.27939 0.24345 0.32226
GLU_1380 -4.61899 0.24507 5.66635 -0.22376 0.03941 0.32674 2.59237 -2.55416 -0.02201 -0.22569 -2.09502 -0.64254 0 0 0 0 0 0.0059 -0.00671 0.04259 0 3.0361 -0.33961 0 -2.7348 -0.34921 0.32568 -1.53228
LEU_1381 -9.15491 1.41075 4.5954 -0.55593 0.28853 0.17011 3.11278 -3.03184 -0 -0 -2.54113 0.17556 0 0 0 0 0 0.03673 -0.01824 0.27446 0.21335 0 -0.08487 0 0.18072 -0.49274 1.23355 -4.18773
GLN_1382 -4.30983 0.28404 6.28055 -0.80592 0.0993 0.82796 2.79475 -2.7283 -0 -0 -3.00404 -0.82754 0 0 0 -0.74038 0 0.03371 0.01665 0.02669 0 2.85633 -0.07362 0 -0.18838 -0.25355 1.3145 1.60292
GLU_1383 -3.72881 0.21899 4.8351 -0.20607 0.02689 0.28184 1.92771 -2.25032 -0.03703 -0.22095 -1.14412 -0.57622 0 0 0 0 0 0.00522 0.0555 0.00985 0 3.0501 -0.27585 0 -2.7348 -0.34112 0.35653 -0.74756
TYR_1384 -8.02941 0.76338 4.63855 -0.96722 0.05766 0.37288 2.95061 -2.92504 -0 -0 -2.15272 -0.29105 0 0 0 0 0 0.0154 -0.00816 0.01355 0 1.82716 -0.40288 0.00038 1.2797 -0.19212 0.28195 -2.76738
ILE_1385 -7.24937 0.93672 5.06032 -0.64817 0.41724 0.14359 3.05631 -2.93498 -0 -0 -1.87177 0.20865 0 0 0 0 0 0.02458 -0.04603 0.0346 0.57675 0 -0.34445 0 0.73287 -0.01175 0.6771 -1.23779
ASP_1386 -4.25905 0.12255 5.95598 -0.10147 0.00301 0.29917 2.09375 -2.66902 -0.01772 -0.08352 -2.3431 -0.45843 0 0 0 -0.74038 0 0.01209 0.09768 0.01148 0 1.68001 0.13174 0 -2.3716 -0.15918 0.70533 -2.09067
ASN_1387 -4.22818 0.41139 5.44973 -0.18176 0.03717 0.2728 2.79708 -2.57069 -0 -0 -3.12043 -0.28817 0 0 0 0 0 0.01195 -0.00746 0.00231 0 1.64217 0.10632 0 -0.93687 -0.05412 0.37911 -0.27764
LEU_1388 -9.28386 1.72014 4.44826 -0.69524 0.1847 0.27944 3.56719 -3.13358 -0.00139 -0.0109 -3.01401 0.04716 0 0 0 0 0 0.01195 -0.0566 0.05412 0.95544 0 -0.20689 0 0.18072 -0.022 0.56274 -4.4126
ASN_1389 -4.76818 0.46303 4.94484 -0.18325 0.0397 0.2751 2.22104 -2.51022 -0.01772 -0.08352 -1.71822 -0.37709 0 0 0 0 0 0.01403 -0.02222 0.00017 0 1.51518 0.19825 0 -0.93687 -0.03217 0.61451 -0.3636
LYS_1390 -3.70493 0.25894 4.62046 -0.29285 0.02604 0.12691 2.29872 -2.16857 -0 -0 -1.94235 -0.07797 0 0 0 0 0 0.00295 0.15337 0.00089 1.88315 0 -0.10986 0 -1.5107 -0.06464 0.36122 -0.13922
THR_1391 -7.48562 0.73658 5.02365 -0.2068 0.13506 0.0768 2.71775 -3.05181 -0 -0 -0.18843 -0.22606 0 0 0 0 0 0.0077 -0.03821 0.01099 0.14204 0 0.04386 2.34807 -1.0874 -0.12373 0.29995 -0.86561
LEU_1392 -9.91593 1.92615 4.10292 -0.49494 0.15354 0.10727 2.23039 -3.02593 -0.01333 -0.07211 -1.19557 0.22957 0 0 0 0 0 0.00955 0.07676 0.40564 0.35913 0 -0.27276 0 0.18072 -0.16884 0.71723 -4.66054
VAL_1393 -4.67165 0.55804 3.85281 -0.30402 0.16046 0.06781 2.0692 -2.2753 -0.00139 -0.0109 -1.73183 -0.13535 0 0 0 0 0 0.00693 0.21675 0.0038 0.07731 0 -0.25562 0 1.9342 -0.22081 0.78254 0.123
ASP_1394 -5.7486 0.51342 7.79664 -0.25293 0.06282 0.93686 3.70983 -3.50887 -0.00163 -0.03303 -4.25709 -0.39964 0 0 -0.53043 0 0 0.02044 -0.02865 0.06244 0 2.12636 -0.77111 0 -2.3716 -0.09287 0.64142 -2.12621
LEU_1395 -6.12624 0.62325 5.00658 -0.48854 0.25617 0.13092 3.16624 -2.8768 -0 -0 -2.09281 0.19394 0 0 0 0 0 0.01625 -0.02723 0.08856 0.27465 0 -0.28697 0 0.18072 -0.21477 0.79148 -1.3846
GLU_1396 -3.79026 0.2584 4.91099 -0.20338 0.02352 0.27338 1.58835 -2.26997 -0.00679 -0.10132 -1.1759 -0.57781 0 0 0 0 0 0.07121 0.13001 0.01236 0 3.01597 -0.22229 0 -2.7348 -0.43199 0.48207 -0.74825
TRP_1397 -8.91592 0.85228 7.32421 -0.91609 0.1927 0.54751 3.35913 -3.76943 -0 -0 -3.0496 -0.65624 0 0 -0.53043 0 0 0.03612 0.00157 0.13344 0 3.49592 -0.24972 0 1.6906 -0.24345 0.35556 -0.34183
LEU_1398 -9.66304 0.98433 6.19937 -0.72113 0.3464 0.30719 3.02781 -3.67486 -0 -0 -2.77244 0.06209 0 0 0 0 0 0.12624 -0.03042 0.01869 0.96158 0 -0.2215 0 0.18072 -0.09426 0.6333 -4.32994
ASN_1399 -5.31178 0.28238 6.5197 -0.17582 0.02303 0.25859 2.96838 -3.08037 -0.01657 -0.14166 -3.56817 -0.34062 0 0 0 0 0 0.04208 0.05195 0.03557 0 1.42739 0.28078 0 -0.93687 -0.09019 0.50389 -1.26833
ARG_1400 -6.17768 0.32355 6.88043 -0.72188 0.0754 0.46985 2.83805 -3.23634 -0.00516 -0.06829 -2.31523 0.21495 0 0 0 0 0 0.06766 0.03293 0.10694 1.46007 0 -0.06881 0 -1.2888 -0.16157 0.47278 -1.10113
ILE_1401 -6.93008 1.15504 4.97819 -0.67275 0.55905 0.15264 2.62631 -2.78099 -0.01115 -0.0697 -1.49752 0.32805 0 0 0 0 0 0.09792 0.00934 0.05494 0.55506 0 -0.35977 0 0.73287 -0.19884 0.86493 -0.40646
GLU_1402 -7.07358 0.78461 7.3497 -0.21165 0.03371 0.29545 2.39566 -3.24619 -0.02492 -0.21449 -2.30006 -0.55158 0 0 0 0 0 0.01887 -0.0351 0.02895 0 3.14934 -0.27064 0 -2.7348 -0.17124 0.82025 -1.95771
THR_1403 -4.9631 0.33418 4.1052 -0.20835 0.16435 0.07673 2.5338 -2.15743 -0 -0 -3.18207 -0.12764 0 0 -0.43783 0 0 0.02243 -0.01324 0.01428 0.15104 0 0.09297 2.27211 -1.0874 -0.15513 0.42709 -2.138
TYR_1404 -6.71998 0.65884 4.23284 -0.72371 0.07232 0.43381 1.93716 -2.37154 -0 -0 -2.94266 -0.19321 0 0 0 -0.36282 0 0.02979 0.19797 0.05085 0 1.98531 -0.16494 0.09981 1.2797 0.16473 0.57358 -1.76214
VAL_1405 -7.33507 1.24424 2.24689 -0.3823 0.48548 0.09214 2.42727 -2.25993 -0 -0 -0.63775 -0.27737 0 0 0 0 0 0.05712 0.16879 0.117 1.42594 0 -0.12834 0 1.9342 -0.08378 1.3355 0.43005
LYS_1406 -4.94724 0.24646 3.41004 -0.55687 0.20347 0.53655 1.95022 -1.78082 -0.01115 -0.0697 -2.00384 -0.0979 0 0 0 -0.66046 0 0.0638 0.01714 0.01802 2.25555 0 0.2754 0 -1.5107 0.19628 1.13282 -1.33293
TRP_1407 -9.92373 2.60757 0.86229 -0.71727 0.30591 0.35229 2.08872 -2.08011 -0 -0 -0.14606 -0.2757 0 0 0 0 0 0.16717 -0.10694 0.09532 0 2.97668 0.07949 0 1.6906 0.24632 1.3828 -0.39465
PRO_1408 -5.29648 1.17779 1.99878 -0.10319 0.00064 0.07643 1.64008 -1.32961 -0 -0 -0.98796 0.33292 0 0 0 0 0 0.0678 -0.09526 0.08034 0.0957 0 -1.09606 0 -2.4119 -0.48427 1.86104 -4.47321
TRP_1409 -10.9628 1.05879 3.62675 -0.76297 0.18233 0.35035 2.50579 -3.07514 -0 -0 -1.02006 -0.04368 0 0 0 0 0 0.04221 0.12054 0.0938 0 3.85704 -0.30551 0 1.6906 1.30778 1.89894 0.56477
TYR_1410 -8.33555 1.17416 3.13577 -0.95659 0.04823 0.33881 2.42108 -2.60375 -0 -0 -0.78448 -0.26891 0 0 0 0 0 0.01789 0.11338 0.01067 0 1.77179 -0.35398 5e-05 1.2797 1.64308 1.67712 0.32847
VAL_1411 -7.749 0.94052 2.38893 -0.34591 0.15982 0.08281 2.53457 -2.44944 -0 -0 -0.50887 0.00675 0 0 0 0 0 0.11925 -0.04735 0.1442 1.01506 0 -0.09312 0 1.9342 -0.0519 0.76514 -1.15433
TRP_1412 -15.0809 2.53118 6.77942 -0.762 0.01472 0.31543 3.65942 -5.04333 -0.00146 -0.00397 -1.88292 -0.47426 0 0 0 0 0 0.01458 0.08793 0.42986 0 2.34591 -0.33585 0 1.6906 -0.05752 1.3438 -4.42935
LEU_1413 -6.73297 0.8541 5.56889 -0.68098 0.19106 0.25077 3.1317 -3.1676 -0.00333 -0.01339 -2.41986 0.13394 0 0 0 0 0 0.0041 -0.0402 0.02733 0.96011 0 -0.25654 0 0.18072 -0.05483 1.40473 -0.66223
LEU_1414 -5.09458 0.43814 3.04553 -0.48949 0.16348 0.12032 1.78855 -1.88384 -0 -0 -0.91762 0.21109 0 0 0 0 0 0.01008 -0.08425 0.00377 0.29638 0 -0.25851 0 0.18072 -0.28089 0.63966 -2.11145
ILE_1415 -8.17846 1.87566 3.15006 -0.62592 0.7034 0.19029 2.5692 -2.42052 -0 -0 -2.0619 0.24252 0 0 -0.58203 0 0 0.00897 -0.01748 0.05305 0.45174 0 0.60119 0 0.73287 -0.0913 0.81748 -2.58117
GLY_1416 -2.40086 0.13694 2.63396 -5e-05 0 0 1.29833 -1.32711 -0.00672 -0.05227 -1.34812 -0.33996 0 0 0 0 0 0.02047 -0.18121 0 0 0 -1.53026 0 0.83697 -0.11187 0.80461 -1.56715
LEU_1417 -8.83074 1.64187 2.62091 -0.43927 0.17491 0.07364 1.57289 -2.23716 -0.00333 -0.01339 -0.88299 0.32219 0 0 0 0 0 0.00648 -0.02316 0.03526 0.38169 0 0.1719 0 0.18072 0.18138 1.21236 -3.85385
VAL_1418 -6.54497 0.88325 2.31353 -0.27998 0.16717 0.05709 1.30539 -2.02212 -0.02962 -0.15439 -0.12817 -0.29323 0 0 -0.66747 0 0 0.00495 0.12464 0.08685 0.07263 0 -0.47879 0 1.9342 0.53233 1.26388 -1.85285
VAL_1419 -7.96731 1.44572 1.96621 -0.32735 0.3461 0.07168 1.42433 -2.30021 -0.02816 -0.15041 0.40348 -0.44367 0 0 0 0 0 0.01489 -0.00592 0.03192 0.08785 0 -0.32029 0 1.9342 -0.01045 0.81182 -3.01557
VAL_1420 -6.59463 0.69445 0.66417 -0.32688 0.29531 0.07563 0.75195 -1.63574 -0 -0 0.55045 -0.21198 0 0 0 0 0 0.03697 -0.04737 0.00887 0.07314 0 -0.39107 0 1.9342 -0.16459 0.98463 -3.30251
PHE_1421 -6.02791 0.54702 1.87514 -0.85953 0.08275 0.37961 0.49193 -1.60968 -0 -0 0.68763 -0.54172 0 0 0 0 0 0.13028 -0.02985 0.06481 0 2.31025 -0.23089 0 1.0402 0.42653 1.38286 0.11944
CYS_1422 -6.46845 0.85211 2.98163 -0.06729 0.00225 0.04772 1.8282 -1.63935 -0 -0 -0.90983 -0.32681 0 0 0 0 0 0.01053 0.24736 0.00024 0.44526 0 -0.01495 0 3.6196 0.16773 1.11915 1.89507
ILE_1423 -6.57636 0.79978 2.97137 -0.50745 0.35694 0.10694 2.17442 -2.07026 -0 -0 -1.34701 0.11331 0 0 0 0 0 0.01521 -0.02079 0.00906 0.43921 0 -0.39849 0 0.73287 5.54028 2.14906 4.48808
PRO_1424 -7.36939 0.93999 4.37047 -0.08519 5e-05 0.0519 1.87711 -1.90762 -0 -0 -1.14332 0.73578 0 0 0 0 0 0.00156 0.10783 0.02407 0.44405 0 0.33099 0 -2.4119 5.61975 2.1908 3.77694
LEU_1425 -7.74434 0.91948 3.10267 -0.45174 0.23698 0.10154 2.00219 -2.18666 -0 -0 -0.72176 0.18578 0 0 0 0 0 0.00348 0.23714 0.01911 0.48189 0 -0.2354 0 0.18072 -0.22891 0.74135 -3.3565
LEU_1426 -10.0152 1.11772 6.12305 -0.47058 0.14143 0.10961 3.31505 -3.77428 -0 -0 -2.71206 0.20461 0 0 0 0 0 0.0046 -0.04132 0.35803 0.40549 0 -0.2639 0 0.18072 -0.19369 0.68 -4.83071
LEU_1427 -8.51479 1.03375 5.16005 -0.52498 0.52189 0.13003 3.07946 -3.35854 -0 -0 -2.00478 0.26049 0 0 0 0 0 0.01559 0.21243 0.023 0.29094 0 -0.29914 0 0.18072 -0.31437 0.63495 -3.4733
PHE_1428 -4.30626 0.33621 4.5784 -0.90437 0.05853 0.27571 2.20017 -2.30185 -0 -0 -1.48424 -0.06953 0 0 0 0 0 0.01137 0.01979 0.03632 0 1.73811 -0.54228 0 1.0402 -0.08197 0.57552 1.17983
CYS_1429 -7.72217 1.22873 5.27806 -0.08176 0.00414 0.03768 2.68249 -2.82965 -0.00679 -0.05265 -1.84042 0.01593 0 0 0 0 0 0.02814 0.01936 0.11604 0.50889 0 0.3042 0 3.6196 -0.06315 0.9324 2.17904
CYS:disulfide_1430 -8.24783 1.29792 6.79802 -0.03989 0 0.01838 3.37067 -3.58274 -0.0091 -0.02851 -3.78329 -0.35357 0 0 0 0 -0.1911 0.00583 -0.02352 0.30634 0.30308 0 0.25854 0 3.6196 0.02101 0.93336 0.67317
LEU_1431 -4.43496 0.39923 4.09714 -0.46841 0.21613 0.10462 1.77126 -2.14892 -0 -0 -1.97323 0.23127 0 0 0 0 0 0.00542 -0.03847 0.02242 0.31118 0 -0.27521 0 0.18072 0.01105 0.50561 -1.48315
SER_1432 -2.53732 0.19794 3.1853 -0.02771 0.00901 0.0275 1.31453 -1.54801 -0 -0 -0.74405 -0.34982 0 0 0 0 0 0.01963 -0.05828 0.0016 1.23504 0 -0.38416 0.6028 -0.77834 -0.39231 0.59791 0.37124
THR_1433 -4.64353 0.53708 4.83392 -0.13105 0.03406 0.07889 2.97343 -2.41618 -7e-05 -0.00038 -3.68866 -0.11287 0 0 -0.46306 0 0 0.01382 -0.04228 0.01051 0.09871 0 -0.5107 4.21065 -1.0874 -0.41755 0.49818 -0.22447
GLY_1434 -2.65499 0.04642 3.70403 -0.0001 0 0 1.82625 -1.78169 -0 -0 -1.88978 -0.40999 0 0 0 0 0 0.01269 -0.05559 0 0 0 -0.85002 0 0.83697 0.6088 0.39952 -0.20747
CYS:disulfide_1435 -6.10118 0.92336 4.26774 -0.05645 0 0.04621 2.28281 -2.25323 -0 -0 -2.03757 -0.36083 0 0 0 0 -0.46453 0.00206 0.02546 0.00343 0.46894 0 0.16233 0 3.6196 1.67589 0.57071 2.77476
CYS:disulfide_1436 -7.49115 1.37562 5.26402 -0.06329 0.00396 0.06853 2.45769 -2.81578 -0.02838 -0.10084 -1.77283 -0.38754 0 0 -0.46306 0 -0.1911 0.05365 0.0122 0.02914 1.10255 0 0.28999 0 3.6196 1.04826 0.96279 2.97402
GLY_1437 -4.86492 0.71261 4.82637 -4e-05 0 0 2.02792 -2.60459 -0 -0 -1.97932 -0.40059 0 0 0 0 0 0.02202 -0.12558 0 0 0 0.13668 0 0.83697 0.87202 0.65344 0.11299
CYS_1438 -4.17116 0.34642 2.8995 -0.07848 0 0.04027 1.50709 -1.57303 -0 -0 -1.85377 -0.02587 0 0 0 0 0 0.008 0.01167 0.04573 0.49246 0 0.28064 0 3.6196 0.51599 0.39283 2.45789
PHE_1439 -7.77812 0.93502 2.17569 -0.60012 0.05255 0.33424 2.20838 -1.94848 -0 -0 -1.03432 0.08563 0 0 0 0 0 0.00424 0.08024 0.02606 0 2.23878 -0.11678 0 1.0402 -0.15223 0.49852 -1.95052
GLY_1440 -4.98074 1.29186 4.79744 -6e-05 0 0 3.0225 -2.62002 -0.01877 -0.06482 -4.00986 -0.32922 0 0 0 0 0 0.03073 -0.08312 0 0 0 0.77373 0 0.83697 0.42678 0.96154 0.03496
CYS_1441 -3.79118 0.6391 3.30806 -0.05257 0 0.01508 1.82468 -1.72615 -0.01929 -0.07233 -2.24414 0.17552 0 0 -0.44039 0 0 0.20098 -0.08759 0.02391 0.7324 0 0.27405 0 3.6196 0.36475 1.21942 3.96392
LEU_1442 -2.43644 0.15526 1.51654 -0.52056 0.20737 0.15917 0.46236 -0.98779 -0 -0 0.18973 -0.03907 0 0 0 0 0 0.1789 -0.03357 0.06734 0.12791 0 0.7312 0 0.18072 0.33734 0.8251 1.12152
GLY_1443 -2.45116 0.34785 2.1387 -6e-05 0 0 1.36939 -1.29938 -0 -0 -0.27307 -0.35689 0 0 0 0 0 0.00534 0.04565 0 0 0 -1.51358 0 0.83697 0.71334 0.39178 -0.04512
SER_1444 -3.28837 0.1072 3.7556 -0.03369 0.01041 0.02691 1.91606 -1.84022 -0 -0 -1.6638 0.06628 0 0 -0.44039 0 0 0.06945 0.23032 0.0462 0.54698 0 -0.17738 1.71994 -0.77834 0.10257 0.51553 0.89126
CYS:disulfide_1445 -6.11197 1.81497 3.43477 -0.03484 0 0.02623 1.19448 -2.00162 -0.01877 -0.06482 -0.59622 -0.33485 0 0 0 0 1.51356 0.26843 0.11566 0.06369 2.70892 0 -0.13482 0 3.6196 -0.10711 3.39666 8.75195
CYS:disulfide_1446 -6.0102 1.35997 3.44515 -0.04193 0.14767 0.0194 1.38039 -1.8189 -0.01275 -0.07174 -0.37489 -0.53804 0 0 0 0 1.51356 0.22938 0.02553 1.89041 1.21441 0 0.29523 0 3.6196 0.1493 4.42544 10.847
HIS_D_1447 -7.07304 1.19047 4.30564 -0.41546 0.02901 0.56585 1.33834 -2.44911 -0.00579 -0.04464 -1.61547 -0.56556 0 0 -0.31884 0 0 0.01832 0.06774 0.00083 0 1.51813 -0.24521 0 -0.45461 0.22036 1.89882 -2.03424
SER_1448 -5.35606 0.63658 5.32367 -0.02589 5e-05 0.04271 2.60714 -2.47942 -0 -0 -1.61648 -0.8889 0 0 -0.43783 0 0 0.02115 0.00771 0.05592 0.44606 0 -0.00021 0.7216 -0.77834 0.64837 0.86083 -0.21135
LEU_1449 -6.83244 0.92635 3.13441 -0.46819 0.21753 0.09843 2.17093 -2.18037 -0 -0 0.10178 0.22576 0 0 0 0 0 0.01921 -0.01969 0.00234 0.49514 0 -0.19326 0 0.18072 0.53733 0.63554 -0.94848
CYS:disulfide_1450 -5.62504 0.59737 3.31923 -0.04096 1e-05 0.01571 0.76072 -1.78501 -0.01492 -0.1635 0.10563 -0.3903 0 0 0 0 -0.46453 0.01855 0.16833 0.0471 0.54577 0 0.30718 0 3.6196 -0.07752 0.46217 1.4056
SER_1451 -6.05805 0.68156 5.48118 -0.02296 0 0.02058 2.84216 -2.87067 -0 -0 -2.16125 -0.21067 0 0 -0.31884 0 0 0.01644 0.15101 0.00228 0.42737 0 0.33633 0.81095 -0.77834 -0.04551 0.51345 -1.18299
ARG_1452 -7.2942 0.62822 8.7917 -1.11159 0.31707 0.78681 3.66811 -3.78754 -0.02127 -0.13962 -4.22534 0.08188 0 0 0 -0.26913 0 0.03233 -0.01213 0.11874 2.38586 0 -0.18536 0 -1.2888 0.096 0.68292 -0.74532
ARG_1453 -6.24255 0.31413 6.6746 -0.41945 0.03378 0.20111 2.59639 -3.05387 -0 -0 -2.40357 0.35625 0 0 0 -0.61389 0 0.03563 -0.0875 0.27846 2.11187 0 -0.20033 0 -1.2888 -0.22019 0.61159 -1.31633
GLN_1454 -7.12354 0.60458 5.87704 -0.56853 0.0434 0.61237 3.30555 -2.95556 -0.01492 -0.1635 -2.99956 0.01002 0 0 -0.58203 0 0 0.00326 0.06142 0.12477 0 4.14329 -0.1363 0 -0.18838 -0.28311 0.51423 0.28449
PHE_1455 -10.4502 1.81277 3.04514 -0.58074 0.02679 0.26864 2.6971 -2.94064 -0 -0 -1.90145 -0.05483 0 0 0 0 0 0.00993 0.06711 0.00214 0 2.32967 0.0933 0 1.0402 -0.15403 0.50487 -4.18424
GLU_1456 -4.32971 0.19613 5.83939 -0.32265 0.05385 0.35486 2.22302 -2.61584 -0.01551 -0.07006 -1.8732 -0.57648 0 0 0 -0.26913 0 0.00478 0.12501 0.0263 0 3.45555 -0.1858 0 -2.7348 -0.29569 0.4954 -0.5146
ASN_1457 -2.83542 0.10762 3.62798 -0.17681 0.03253 0.26259 1.21303 -1.74908 -0 -0 -0.19471 -0.33163 0 0 0 0 0 0.01046 0.15701 0.00146 0 1.41443 0.34761 0 -0.93687 -0.20771 0.38284 1.12533
TYR_1458 -5.71808 0.75996 2.26303 -0.90333 0.03924 0.33031 1.77694 -1.74933 -0 -0 -0.57055 -0.2772 0 0 0 0 0 0.00915 -0.00129 0.01088 0 1.77165 -0.32664 0.01247 1.2797 0.06471 0.31315 -0.91523
GLU_1459 -6.86178 0.97872 6.48536 -0.33204 0.08388 0.43408 2.44013 -2.95539 -0.03551 -0.26841 -2.10731 -0.32986 0 0 0 0 0 0.00553 0.01313 0.03613 0 2.75881 -0.06211 0 -2.7348 -0.10823 1.08732 -1.47235
PRO_1460 -4.52108 0.67023 3.25161 -0.1837 0.06342 0.13124 2.09709 -1.48023 -0 -0 -1.89748 0.02245 0 0 0 0 0 0.00552 0.2546 0.00092 0.15969 0 -0.78214 0 -2.4119 0.12341 1.15813 -3.33822
ILE_1461 -6.86888 0.84022 5.04871 -0.72831 0.39612 0.27715 2.06016 -2.817 -0 -0 -2.7634 0.26347 0 0 0 0 0 0.0018 -0.09187 0.0004 0.82729 0 0.21118 0 0.73287 0.38139 0.67855 -1.55015
GLU_1462 -4.17138 0.41517 4.45206 -0.45717 0.23373 1.43906 1.60551 -2.19872 -0.02931 -0.19991 -1.23608 -2.99846 0 0 0 0 0 0.00688 -0.05613 0.00346 0 4.0095 -0.28657 0 -2.7348 -0.20138 0.52186 -1.88267
LYS_1463 -4.41032 0.23514 5.04814 -0.29513 0.02483 0.13064 2.35639 -2.29926 -0.02628 -0.14854 -1.15553 -0.10371 0 0 0 0 0 0.00138 -0.02696 0.0053 1.88778 0 -0.11165 0 -1.5107 -0.46009 0.23811 -0.62048
VAL_1464 -7.74231 1.00829 3.0798 -0.30987 0.2283 0.06834 2.05385 -2.62869 -0 -0 -0.64349 -0.01969 0 0 0 0 0 0.0059 0.02963 0.00691 0.06835 0 -0.25935 0 1.9342 -0.21186 0.3569 -2.97478
HIS_1465 -4.11077 0.26258 3.48869 -0.37427 0.00955 0.43398 1.17064 -1.87783 -0 -0 -0.78274 -0.32032 0 0 0 0 0 0.00521 -0.03105 0.01286 0 2.29737 0.02937 0 -0.45461 -0.15191 0.38634 -0.00692
ILE_1466 -3.18088 0.26148 2.88044 -0.49891 0.36268 0.10311 1.45957 -1.4287 -0 -0 -0.98033 0.04612 0 0 0 0 0 0.00584 -0.07095 0.03188 0.49747 0 -0.48839 0 0.73287 -0.03922 0.42461 0.1187
HIS_D:CtermProteinFull_1467 -1.81052 0.13271 2.36024 -0.94346 0.28306 1.86862 0.88508 -1.10227 -0 -0 -0.79682 -2.38401 0 0 0 0 0 0.05971 0 0.03431 0 2.01115 0 0 -0.45461 0.05398 0.76053 0.95768
VRT_1468 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 119.512 0 0 0 0 0 0 0 0 0 119.512
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 641214 DOMAINID 634803 MODEL 4 6jx7.pdb
MODEL     4
REMARK    Rerank model02.pdb to model04.pdb score: 871.391
SSBOND     CYS A  155    CYS A  178                                       2.05  
SSBOND     CYS A  269    CYS A  274                                       2.03  
SSBOND     CYS A  322    CYS A  344                                       2.05  
SSBOND     CYS A  387    CYS A  417                                       2.04  
SSBOND     CYS A  503    CYS A  512                                       2.02  
SSBOND     CYS A  597    CYS A  646                                       2.08  
SSBOND     CYS A  629    CYS A  656                                       2.02  
SSBOND     CYS A  704    CYS A  755                                       2.02  
SSBOND     CYS A  822    CYS A  834                                       2.16  
SSBOND     CYS A  891    CYS A  913                                       2.06  
SSBOND     CYS A  896    CYS A  902                                       2.02  
SSBOND     CYS A 1005    CYS A 1016                                       2.06  
SSBOND     CYS A 1207    CYS A 1218                                       2.02  
SSBOND     CYS A 1257    CYS A 1304                                       2.03  
SSBOND     CYS A 1429    CYS A 1438                                       2.04  
SSBOND     CYS A 1436    CYS A 1445                                       2.02  
ATOM      1  N   MET A   1     277.707 190.836 194.585  1.00 19.870          N  
ATOM      2  CA  MET A   1     277.374 191.185 193.209  1.00 19.440          C  
ATOM      3  C   MET A   1     277.828 190.191 192.190  1.00 19.530          C  
ATOM      4  O   MET A   1     277.013 189.623 191.447  1.00 19.590          O  
ATOM      5  CB  MET A   1     278.008 192.464 192.798  1.00 27.390          C  
ATOM      6  CG  MET A   1     277.628 192.905 191.390  1.00 27.390          C  
ATOM      7  SD  MET A   1     275.939 193.350 191.230  1.00 27.390          S  
ATOM      8  CE  MET A   1     275.891 194.965 192.077  1.00 27.390          C  
ATOM      9 1H   MET A   1     277.308 191.494 195.242  1.00 23.840          H  
ATOM     10 2H   MET A   1     277.369 189.908 194.790  1.00 23.840          H  
ATOM     11 3H   MET A   1     278.721 190.841 194.661  1.00 23.840          H  
ATOM     12  HA  MET A   1     276.311 191.260 193.110  1.00 23.330          H  
ATOM     13 1HB  MET A   1     277.698 193.203 193.475  1.00 32.870          H  
ATOM     14 2HB  MET A   1     279.082 192.386 192.863  1.00 32.870          H  
ATOM     15 1HG  MET A   1     278.224 193.690 191.074  1.00 32.870          H  
ATOM     16 2HG  MET A   1     277.817 192.101 190.688  1.00 32.870          H  
ATOM     17 1HE  MET A   1     274.901 195.384 192.055  1.00 32.870          H  
ATOM     18 2HE  MET A   1     276.170 194.846 193.106  1.00 32.870          H  
ATOM     19 3HE  MET A   1     276.562 195.657 191.590  1.00 32.870          H  
ATOM     20  N   ILE A   2     279.140 189.982 192.152  1.00 19.580          N  
ATOM     21  CA  ILE A   2     279.736 189.195 191.081  1.00 19.680          C  
ATOM     22  C   ILE A   2     279.127 187.811 191.057  1.00 20.280          C  
ATOM     23  O   ILE A   2     278.915 187.253 189.992  1.00 20.270          O  
ATOM     24  CB  ILE A   2     281.269 189.113 191.174  1.00 27.510          C  
ATOM     25  CG1 ILE A   2     281.924 190.529 191.091  1.00 27.510          C  
ATOM     26  CG2 ILE A   2     281.839 188.213 190.130  1.00 27.510          C  
ATOM     27  CD1 ILE A   2     281.619 191.390 189.868  1.00 27.510          C  
ATOM     28  H   ILE A   2     279.738 190.437 192.852  1.00 23.500          H  
ATOM     29  HA  ILE A   2     279.490 189.665 190.136  1.00 23.620          H  
ATOM     30  HB  ILE A   2     281.516 188.704 192.061  1.00 33.010          H  
ATOM     31 1HG1 ILE A   2     281.628 191.076 191.969  1.00 33.010          H  
ATOM     32 2HG1 ILE A   2     283.003 190.393 191.128  1.00 33.010          H  
ATOM     33 1HG2 ILE A   2     282.918 188.153 190.249  1.00 33.010          H  
ATOM     34 2HG2 ILE A   2     281.428 187.247 190.268  1.00 33.010          H  
ATOM     35 3HG2 ILE A   2     281.604 188.577 189.132  1.00 33.010          H  
ATOM     36 1HD1 ILE A   2     282.155 192.338 189.968  1.00 33.010          H  
ATOM     37 2HD1 ILE A   2     281.935 190.893 188.956  1.00 33.010          H  
ATOM     38 3HD1 ILE A   2     280.564 191.601 189.824  1.00 33.010          H  
ATOM     39  N   PHE A   3     278.826 187.235 192.210  1.00 20.840          N  
ATOM     40  CA  PHE A   3     278.251 185.904 192.229  1.00 21.460          C  
ATOM     41  C   PHE A   3     276.983 185.799 191.363  1.00 21.300          C  
ATOM     42  O   PHE A   3     276.761 184.764 190.718  1.00 21.600          O  
ATOM     43  CB  PHE A   3     277.929 185.506 193.666  1.00 29.800          C  
ATOM     44  CG  PHE A   3     279.110 185.168 194.475  1.00 29.800          C  
ATOM     45  CD1 PHE A   3     279.490 185.964 195.540  1.00 29.800          C  
ATOM     46  CD2 PHE A   3     279.853 184.038 194.187  1.00 29.800          C  
ATOM     47  CE1 PHE A   3     280.580 185.629 196.302  1.00 29.800          C  
ATOM     48  CE2 PHE A   3     280.947 183.707 194.945  1.00 29.800          C  
ATOM     49  CZ  PHE A   3     281.309 184.502 196.006  1.00 29.800          C  
ATOM     50  H   PHE A   3     279.005 187.714 193.075  1.00 25.010          H  
ATOM     51  HA  PHE A   3     278.990 185.213 191.829  1.00 25.750          H  
ATOM     52 1HB  PHE A   3     277.402 186.316 194.159  1.00 35.760          H  
ATOM     53 2HB  PHE A   3     277.288 184.664 193.676  1.00 35.760          H  
ATOM     54  HD1 PHE A   3     278.915 186.844 195.785  1.00 35.760          H  
ATOM     55  HD2 PHE A   3     279.563 183.401 193.349  1.00 35.760          H  
ATOM     56  HE1 PHE A   3     280.868 186.249 197.153  1.00 35.760          H  
ATOM     57  HE2 PHE A   3     281.526 182.813 194.711  1.00 35.760          H  
ATOM     58  HZ  PHE A   3     282.172 184.240 196.614  1.00 35.760          H  
ATOM     59  N   LEU A   4     276.124 186.832 191.366  1.00 20.900          N  
ATOM     60  CA  LEU A   4     274.923 186.761 190.549  1.00 20.730          C  
ATOM     61  C   LEU A   4     275.326 186.835 189.113  1.00 20.230          C  
ATOM     62  O   LEU A   4     274.819 186.088 188.276  1.00 20.320          O  
ATOM     63  CB  LEU A   4     273.951 187.935 190.772  1.00 29.090          C  
ATOM     64  CG  LEU A   4     272.627 187.908 189.885  1.00 29.090          C  
ATOM     65  CD1 LEU A   4     271.784 186.647 190.199  1.00 29.090          C  
ATOM     66  CD2 LEU A   4     271.809 189.180 190.106  1.00 29.090          C  
ATOM     67  H   LEU A   4     276.348 187.697 191.851  1.00 25.080          H  
ATOM     68  HA  LEU A   4     274.432 185.812 190.729  1.00 24.880          H  
ATOM     69 1HB  LEU A   4     273.658 187.952 191.788  1.00 34.910          H  
ATOM     70 2HB  LEU A   4     274.482 188.866 190.555  1.00 34.910          H  
ATOM     71  HG  LEU A   4     272.913 187.864 188.844  1.00 34.910          H  
ATOM     72 1HD1 LEU A   4     270.894 186.638 189.568  1.00 34.910          H  
ATOM     73 2HD1 LEU A   4     272.347 185.736 190.004  1.00 34.910          H  
ATOM     74 3HD1 LEU A   4     271.480 186.669 191.243  1.00 34.910          H  
ATOM     75 1HD2 LEU A   4     270.926 189.156 189.464  1.00 34.910          H  
ATOM     76 2HD2 LEU A   4     271.494 189.238 191.127  1.00 34.910          H  
ATOM     77 3HD2 LEU A   4     272.417 190.050 189.857  1.00 34.910          H  
ATOM     78  N   LEU A   5     276.229 187.766 188.822  1.00 19.750          N  
ATOM     79  CA  LEU A   5     276.604 188.008 187.449  1.00 19.320          C  
ATOM     80  C   LEU A   5     277.264 186.759 186.860  1.00 19.740          C  
ATOM     81  O   LEU A   5     277.041 186.437 185.691  1.00 19.680          O  
ATOM     82  CB  LEU A   5     277.547 189.212 187.376  1.00 27.220          C  
ATOM     83  CG  LEU A   5     276.946 190.592 187.881  1.00 27.220          C  
ATOM     84  CD1 LEU A   5     278.018 191.651 187.775  1.00 27.220          C  
ATOM     85  CD2 LEU A   5     275.676 190.997 187.154  1.00 27.220          C  
ATOM     86  H   LEU A   5     276.605 188.340 189.585  1.00 23.700          H  
ATOM     87  HA  LEU A   5     275.709 188.207 186.873  1.00 23.180          H  
ATOM     88 1HB  LEU A   5     278.426 188.989 187.977  1.00 32.660          H  
ATOM     89 2HB  LEU A   5     277.865 189.340 186.344  1.00 32.660          H  
ATOM     90  HG  LEU A   5     276.703 190.493 188.940  1.00 32.660          H  
ATOM     91 1HD1 LEU A   5     277.626 192.593 188.171  1.00 32.660          H  
ATOM     92 2HD1 LEU A   5     278.880 191.349 188.347  1.00 32.660          H  
ATOM     93 3HD1 LEU A   5     278.306 191.789 186.735  1.00 32.660          H  
ATOM     94 1HD2 LEU A   5     275.341 191.937 187.581  1.00 32.660          H  
ATOM     95 2HD2 LEU A   5     275.858 191.131 186.117  1.00 32.660          H  
ATOM     96 3HD2 LEU A   5     274.906 190.250 187.293  1.00 32.660          H  
ATOM     97  N   LEU A   6     278.061 186.043 187.662  1.00 20.250          N  
ATOM     98  CA  LEU A   6     278.693 184.824 187.189  1.00 20.780          C  
ATOM     99  C   LEU A   6     277.639 183.796 186.880  1.00 21.220          C  
ATOM    100  O   LEU A   6     277.709 183.129 185.852  1.00 21.420          O  
ATOM    101  CB  LEU A   6     279.652 184.254 188.236  1.00 28.880          C  
ATOM    102  CG  LEU A   6     280.933 185.033 188.482  1.00 28.880          C  
ATOM    103  CD1 LEU A   6     281.610 184.477 189.747  1.00 28.880          C  
ATOM    104  CD2 LEU A   6     281.884 184.914 187.285  1.00 28.880          C  
ATOM    105  H   LEU A   6     278.236 186.379 188.606  1.00 24.300          H  
ATOM    106  HA  LEU A   6     279.228 185.045 186.273  1.00 24.940          H  
ATOM    107 1HB  LEU A   6     279.117 184.203 189.185  1.00 34.660          H  
ATOM    108 2HB  LEU A   6     279.924 183.242 187.942  1.00 34.660          H  
ATOM    109  HG  LEU A   6     280.687 186.062 188.622  1.00 34.660          H  
ATOM    110 1HD1 LEU A   6     282.524 185.035 189.949  1.00 34.660          H  
ATOM    111 2HD1 LEU A   6     280.936 184.578 190.595  1.00 34.660          H  
ATOM    112 3HD1 LEU A   6     281.853 183.427 189.601  1.00 34.660          H  
ATOM    113 1HD2 LEU A   6     282.790 185.482 187.495  1.00 34.660          H  
ATOM    114 2HD2 LEU A   6     282.141 183.866 187.125  1.00 34.660          H  
ATOM    115 3HD2 LEU A   6     281.423 185.311 186.389  1.00 34.660          H  
ATOM    116  N   ALA A   7     276.620 183.662 187.727  1.00 21.420          N  
ATOM    117  CA  ALA A   7     275.581 182.694 187.408  1.00 21.840          C  
ATOM    118  C   ALA A   7     274.896 183.050 186.085  1.00 21.320          C  
ATOM    119  O   ALA A   7     274.708 182.199 185.213  1.00 21.550          O  
ATOM    120  CB  ALA A   7     274.546 182.646 188.521  1.00 30.410          C  
ATOM    121  H   ALA A   7     276.612 184.180 188.613  1.00 25.700          H  
ATOM    122  HA  ALA A   7     276.046 181.715 187.305  1.00 26.210          H  
ATOM    123 1HB  ALA A   7     273.790 181.904 188.274  1.00 36.490          H  
ATOM    124 2HB  ALA A   7     275.029 182.373 189.454  1.00 36.490          H  
ATOM    125 3HB  ALA A   7     274.075 183.624 188.631  1.00 36.490          H  
ATOM    126  N   LEU A   8     274.630 184.343 185.883  1.00 20.620          N  
ATOM    127  CA  LEU A   8     273.945 184.803 184.680  1.00 20.130          C  
ATOM    128  C   LEU A   8     274.764 184.574 183.401  1.00 20.090          C  
ATOM    129  O   LEU A   8     274.186 184.332 182.328  1.00 20.080          O  
ATOM    130  CB  LEU A   8     273.618 186.290 184.821  1.00 28.380          C  
ATOM    131  CG  LEU A   8     272.588 186.690 185.952  1.00 28.380          C  
ATOM    132  CD1 LEU A   8     272.502 188.215 185.992  1.00 28.380          C  
ATOM    133  CD2 LEU A   8     271.221 186.037 185.757  1.00 28.380          C  
ATOM    134  H   LEU A   8     274.835 185.011 186.635  1.00 24.740          H  
ATOM    135  HA  LEU A   8     273.031 184.232 184.578  1.00 24.160          H  
ATOM    136 1HB  LEU A   8     274.547 186.813 185.029  1.00 34.050          H  
ATOM    137 2HB  LEU A   8     273.250 186.643 183.879  1.00 34.050          H  
ATOM    138  HG  LEU A   8     272.960 186.361 186.896  1.00 34.050          H  
ATOM    139 1HD1 LEU A   8     271.829 188.519 186.790  1.00 34.050          H  
ATOM    140 2HD1 LEU A   8     273.485 188.628 186.175  1.00 34.050          H  
ATOM    141 3HD1 LEU A   8     272.128 188.586 185.049  1.00 34.050          H  
ATOM    142 1HD2 LEU A   8     270.567 186.345 186.573  1.00 34.050          H  
ATOM    143 2HD2 LEU A   8     270.797 186.342 184.834  1.00 34.050          H  
ATOM    144 3HD2 LEU A   8     271.311 184.956 185.774  1.00 34.050          H  
ATOM    145  N   LEU A   9     276.098 184.675 183.527  1.00 20.110          N  
ATOM    146  CA  LEU A   9     277.042 184.480 182.428  1.00 20.150          C  
ATOM    147  C   LEU A   9     277.459 183.033 182.155  1.00 20.790          C  
ATOM    148  O   LEU A   9     277.461 182.594 180.995  1.00 20.940          O  
ATOM    149  CB  LEU A   9     278.322 185.274 182.701  1.00 28.190          C  
ATOM    150  CG  LEU A   9     279.492 185.155 181.681  1.00 28.190          C  
ATOM    151  CD1 LEU A   9     279.053 185.627 180.275  1.00 28.190          C  
ATOM    152  CD2 LEU A   9     280.651 186.003 182.207  1.00 28.190          C  
ATOM    153  H   LEU A   9     276.467 184.958 184.440  1.00 24.130          H  
ATOM    154  HA  LEU A   9     276.585 184.879 181.546  1.00 24.180          H  
ATOM    155 1HB  LEU A   9     278.065 186.284 182.741  1.00 33.830          H  
ATOM    156 2HB  LEU A   9     278.697 184.985 183.685  1.00 33.830          H  
ATOM    157  HG  LEU A   9     279.813 184.115 181.603  1.00 33.830          H  
ATOM    158 1HD1 LEU A   9     279.894 185.537 179.589  1.00 33.830          H  
ATOM    159 2HD1 LEU A   9     278.235 185.011 179.909  1.00 33.830          H  
ATOM    160 3HD1 LEU A   9     278.733 186.647 180.298  1.00 33.830          H  
ATOM    161 1HD2 LEU A   9     281.499 185.931 181.524  1.00 33.830          H  
ATOM    162 2HD2 LEU A   9     280.337 187.046 182.287  1.00 33.830          H  
ATOM    163 3HD2 LEU A   9     280.947 185.638 183.193  1.00 33.830          H  
ATOM    164  N   SER A  10     277.893 182.328 183.207  1.00 21.180          N  
ATOM    165  CA  SER A  10     278.453 180.987 183.101  1.00 21.820          C  
ATOM    166  C   SER A  10     277.441 179.855 182.970  1.00 22.090          C  
ATOM    167  O   SER A  10     277.753 178.820 182.368  1.00 22.540          O  
ATOM    168  CB  SER A  10     279.341 180.712 184.302  1.00 30.290          C  
ATOM    169  OG  SER A  10     278.590 180.639 185.484  1.00 30.290          O  
ATOM    170  H   SER A  10     277.840 182.747 184.125  1.00 25.420          H  
ATOM    171  HA  SER A  10     279.083 180.970 182.212  1.00 26.180          H  
ATOM    172 1HB  SER A  10     279.869 179.773 184.147  1.00 36.350          H  
ATOM    173 2HB  SER A  10     280.087 181.500 184.393  1.00 36.350          H  
ATOM    174  HG  SER A  10     278.394 181.561 185.733  1.00 36.350          H  
ATOM    175  N   THR A  11     276.203 180.047 183.414  1.00 21.840          N  
ATOM    176  CA  THR A  11     275.209 178.991 183.297  1.00 22.060          C  
ATOM    177  C   THR A  11     273.864 179.552 182.867  1.00 22.060          C  
ATOM    178  O   THR A  11     273.781 180.645 182.313  1.00 21.690          O  
ATOM    179  CB  THR A  11     275.086 178.158 184.598  1.00 30.800          C  
ATOM    180  OG1 THR A  11     274.256 177.014 184.327  1.00 30.800          O  
ATOM    181  CG2 THR A  11     274.513 178.981 185.761  1.00 30.800          C  
ATOM    182  H   THR A  11     275.926 180.903 183.904  1.00 26.210          H  
ATOM    183  HA  THR A  11     275.528 178.304 182.517  1.00 26.470          H  
ATOM    184  HB  THR A  11     276.078 177.807 184.880  1.00 36.960          H  
ATOM    185  HG1 THR A  11     274.293 176.407 185.079  1.00 36.960          H  
ATOM    186 1HG2 THR A  11     274.455 178.362 186.656  1.00 36.960          H  
ATOM    187 2HG2 THR A  11     275.172 179.819 185.952  1.00 36.960          H  
ATOM    188 3HG2 THR A  11     273.527 179.354 185.534  1.00 36.960          H  
ATOM    189  N   ALA A  12     272.828 178.745 182.982  1.00 22.540          N  
ATOM    190  CA  ALA A  12     271.492 179.188 182.614  1.00 22.600          C  
ATOM    191  C   ALA A  12     271.068 180.323 183.541  1.00 22.820          C  
ATOM    192  O   ALA A  12     271.363 180.292 184.737  1.00 22.560          O  
ATOM    193  CB  ALA A  12     270.495 178.048 182.711  1.00 31.620          C  
ATOM    194  H   ALA A  12     272.993 177.841 183.412  1.00 27.050          H  
ATOM    195  HA  ALA A  12     271.521 179.567 181.593  1.00 27.120          H  
ATOM    196 1HB  ALA A  12     269.504 178.408 182.431  1.00 37.940          H  
ATOM    197 2HB  ALA A  12     270.794 177.243 182.042  1.00 37.940          H  
ATOM    198 3HB  ALA A  12     270.470 177.680 183.735  1.00 37.940          H  
ATOM    199  N   ARG A  13     270.285 181.287 183.049  1.00 23.390          N  
ATOM    200  CA  ARG A  13     269.807 182.354 183.941  1.00 23.670          C  
ATOM    201  C   ARG A  13     268.613 181.829 184.740  1.00 24.340          C  
ATOM    202  O   ARG A  13     267.484 182.278 184.563  1.00 24.720          O  
ATOM    203  CB  ARG A  13     269.374 183.592 183.150  1.00 33.030          C  
ATOM    204  CG  ARG A  13     270.488 184.323 182.376  1.00 33.030          C  
ATOM    205  CD  ARG A  13     269.939 185.422 181.498  1.00 33.030          C  
ATOM    206  NE  ARG A  13     269.397 186.606 182.221  1.00 33.030          N  
ATOM    207  CZ  ARG A  13     270.121 187.703 182.594  1.00 33.030          C  
ATOM    208  NH1 ARG A  13     271.393 187.764 182.340  1.00 33.030          N  
ATOM    209  NH2 ARG A  13     269.551 188.719 183.217  1.00 33.030          N  
ATOM    210  H   ARG A  13     270.048 181.293 182.067  1.00 28.070          H  
ATOM    211  HA  ARG A  13     270.607 182.628 184.630  1.00 28.400          H  
ATOM    212 1HB  ARG A  13     268.603 183.310 182.432  1.00 39.630          H  
ATOM    213 2HB  ARG A  13     268.929 184.317 183.833  1.00 39.630          H  
ATOM    214 1HG  ARG A  13     271.199 184.754 183.066  1.00 39.630          H  
ATOM    215 2HG  ARG A  13     271.011 183.610 181.737  1.00 39.630          H  
ATOM    216 1HD  ARG A  13     270.704 185.756 180.802  1.00 39.630          H  
ATOM    217 2HD  ARG A  13     269.131 184.994 180.937  1.00 39.630          H  
ATOM    218  HE  ARG A  13     268.404 186.603 182.438  1.00 39.630          H  
ATOM    219 1HH1 ARG A  13     271.845 186.992 181.880  1.00 39.630          H  
ATOM    220 2HH1 ARG A  13     271.925 188.584 182.615  1.00 39.630          H  
ATOM    221 1HH2 ARG A  13     268.557 188.705 183.427  1.00 39.630          H  
ATOM    222 2HH2 ARG A  13     270.101 189.525 183.484  1.00 39.630          H  
ATOM    223  N   SER A  14     268.896 180.884 185.630  1.00 24.510          N  
ATOM    224  CA  SER A  14     267.897 180.147 186.381  1.00 25.240          C  
ATOM    225  C   SER A  14     268.084 180.201 187.884  1.00 24.650          C  
ATOM    226  O   SER A  14     267.366 179.522 188.625  1.00 25.280          O  
ATOM    227  CB  SER A  14     267.948 178.697 185.956  1.00 35.040          C  
ATOM    228  OG  SER A  14     269.184 178.119 186.292  1.00 35.040          O  
ATOM    229  H   SER A  14     269.873 180.606 185.704  1.00 29.410          H  
ATOM    230  HA  SER A  14     266.929 180.563 186.149  1.00 30.290          H  
ATOM    231 1HB  SER A  14     267.134 178.140 186.419  1.00 42.050          H  
ATOM    232 2HB  SER A  14     267.814 178.643 184.880  1.00 42.050          H  
ATOM    233  HG  SER A  14     269.205 177.272 185.843  1.00 42.050          H  
ATOM    234  N   GLU A  15     269.037 180.998 188.355  1.00 23.480          N  
ATOM    235  CA  GLU A  15     269.287 181.029 189.787  1.00 22.940          C  
ATOM    236  C   GLU A  15     269.749 182.373 190.324  1.00 22.410          C  
ATOM    237  O   GLU A  15     270.381 183.171 189.629  1.00 21.960          O  
ATOM    238  CB  GLU A  15     270.335 179.957 190.145  1.00 32.330          C  
ATOM    239  CG  GLU A  15     271.739 180.188 189.534  1.00 32.330          C  
ATOM    240  CD  GLU A  15     272.735 179.069 189.822  1.00 32.330          C  
ATOM    241  OE1 GLU A  15     272.346 178.083 190.404  1.00 32.330          O  
ATOM    242  OE2 GLU A  15     273.886 179.212 189.465  1.00 32.330          O  
ATOM    243  H   GLU A  15     269.587 181.557 187.721  1.00 28.180          H  
ATOM    244  HA  GLU A  15     268.355 180.781 190.297  1.00 27.530          H  
ATOM    245 1HB  GLU A  15     270.453 179.918 191.228  1.00 38.800          H  
ATOM    246 2HB  GLU A  15     269.981 178.979 189.817  1.00 38.800          H  
ATOM    247 1HG  GLU A  15     271.641 180.304 188.454  1.00 38.800          H  
ATOM    248 2HG  GLU A  15     272.136 181.119 189.940  1.00 38.800          H  
ATOM    249  N   ASP A  16     269.456 182.561 191.601  1.00 22.500          N  
ATOM    250  CA  ASP A  16     269.869 183.687 192.420  1.00 22.010          C  
ATOM    251  C   ASP A  16     271.344 183.514 192.731  1.00 21.070          C  
ATOM    252  O   ASP A  16     271.861 182.403 192.634  1.00 21.290          O  
ATOM    253  CB  ASP A  16     269.024 183.736 193.677  1.00 31.010          C  
ATOM    254  CG  ASP A  16     267.564 184.093 193.409  1.00 31.010          C  
ATOM    255  OD1 ASP A  16     267.258 184.624 192.369  1.00 31.010          O  
ATOM    256  OD2 ASP A  16     266.759 183.793 194.244  1.00 31.010          O  
ATOM    257  H   ASP A  16     268.901 181.847 192.048  1.00 27.000          H  
ATOM    258  HA  ASP A  16     269.735 184.614 191.861  1.00 26.410          H  
ATOM    259 1HB  ASP A  16     269.074 182.786 194.178  1.00 37.210          H  
ATOM    260 2HB  ASP A  16     269.430 184.479 194.338  1.00 37.210          H  
ATOM    261  N   ALA A  17     272.038 184.574 193.113  1.00 20.050          N  
ATOM    262  CA  ALA A  17     273.458 184.441 193.368  1.00 19.100          C  
ATOM    263  C   ALA A  17     273.702 183.267 194.302  1.00 19.410          C  
ATOM    264  O   ALA A  17     273.140 183.266 195.403  1.00 19.950          O  
ATOM    265  CB  ALA A  17     274.012 185.696 194.028  1.00 27.120          C  
ATOM    266  H   ALA A  17     271.578 185.470 193.239  1.00 24.060          H  
ATOM    267  HA  ALA A  17     273.928 184.283 192.407  1.00 22.920          H  
ATOM    268 1HB  ALA A  17     275.067 185.586 194.197  1.00 32.540          H  
ATOM    269 2HB  ALA A  17     273.838 186.539 193.408  1.00 32.540          H  
ATOM    270 3HB  ALA A  17     273.512 185.854 194.981  1.00 32.540          H  
ATOM    271  N   PRO A  18     274.650 182.350 193.989  1.00 19.050          N  
ATOM    272  CA  PRO A  18     274.977 181.154 194.751  1.00 19.250          C  
ATOM    273  C   PRO A  18     275.441 181.459 196.162  1.00 19.070          C  
ATOM    274  O   PRO A  18     275.404 180.588 197.029  1.00 19.750          O  
ATOM    275  CB  PRO A  18     276.085 180.496 193.915  1.00 28.880          C  
ATOM    276  CG  PRO A  18     276.654 181.603 193.080  1.00 28.880          C  
ATOM    277  CD  PRO A  18     275.466 182.487 192.766  1.00 28.880          C  
ATOM    278  HA  PRO A  18     274.087 180.508 194.777  1.00 23.100          H  
ATOM    279 1HB  PRO A  18     276.833 180.040 194.583  1.00 34.650          H  
ATOM    280 2HB  PRO A  18     275.656 179.682 193.307  1.00 34.650          H  
ATOM    281 1HG  PRO A  18     277.446 182.122 193.634  1.00 34.650          H  
ATOM    282 2HG  PRO A  18     277.120 181.190 192.169  1.00 34.650          H  
ATOM    283 1HD  PRO A  18     275.831 183.477 192.616  1.00 34.650          H  
ATOM    284 2HD  PRO A  18     274.905 182.111 191.890  1.00 34.650          H  
ATOM    285  N   HIS A  19     275.865 182.689 196.400  1.00 18.240          N  
ATOM    286  CA  HIS A  19     276.300 183.069 197.718  1.00 18.050          C  
ATOM    287  C   HIS A  19     275.108 183.712 198.401  1.00 18.730          C  
ATOM    288  O   HIS A  19     274.680 184.817 198.072  1.00 18.130          O  
ATOM    289  CB  HIS A  19     277.495 184.033 197.653  1.00 25.350          C  
ATOM    290  CG  HIS A  19     278.078 184.477 199.012  1.00 25.350          C  
ATOM    291  ND1 HIS A  19     279.057 185.453 199.115  1.00 25.350          N  
ATOM    292  CD2 HIS A  19     277.811 184.092 200.284  1.00 25.350          C  
ATOM    293  CE1 HIS A  19     279.358 185.648 200.383  1.00 25.350          C  
ATOM    294  NE2 HIS A  19     278.621 184.835 201.113  1.00 25.350          N  
ATOM    295  H   HIS A  19     275.871 183.373 195.665  1.00 21.890          H  
ATOM    296  HA  HIS A  19     276.595 182.192 198.291  1.00 21.660          H  
ATOM    297 1HB  HIS A  19     278.296 183.558 197.090  1.00 30.420          H  
ATOM    298 2HB  HIS A  19     277.202 184.921 197.104  1.00 30.420          H  
ATOM    299  HD2 HIS A  19     277.091 183.342 200.606  1.00 30.420          H  
ATOM    300  HE1 HIS A  19     280.093 186.363 200.765  1.00 30.420          H  
ATOM    301  HE2 HIS A  19     278.642 184.770 202.124  1.00 30.420          H  
ATOM    302  N   GLY A  20     274.478 182.933 199.266  1.00 20.000          N  
ATOM    303  CA  GLY A  20     273.296 183.339 200.008  1.00 20.790          C  
ATOM    304  C   GLY A  20     271.962 183.239 199.266  1.00 21.340          C  
ATOM    305  O   GLY A  20     270.925 183.476 199.883  1.00 22.080          O  
ATOM    306  H   GLY A  20     274.866 182.016 199.456  1.00 24.000          H  
ATOM    307 1HA  GLY A  20     273.237 182.734 200.913  1.00 24.950          H  
ATOM    308 2HA  GLY A  20     273.432 184.364 200.345  1.00 24.950          H  
ATOM    309  N   VAL A  21     271.965 182.845 197.982  1.00 21.030          N  
ATOM    310  CA  VAL A  21     270.747 182.773 197.181  1.00 21.520          C  
ATOM    311  C   VAL A  21     270.100 184.153 197.151  1.00 20.800          C  
ATOM    312  O   VAL A  21     268.979 184.347 197.627  1.00 21.450          O  
ATOM    313  CB  VAL A  21     269.757 181.711 197.731  1.00 29.930          C  
ATOM    314  CG1 VAL A  21     268.699 181.387 196.674  1.00 29.930          C  
ATOM    315  CG2 VAL A  21     270.515 180.423 198.102  1.00 29.930          C  
ATOM    316  H   VAL A  21     272.840 182.666 197.486  1.00 25.240          H  
ATOM    317  HA  VAL A  21     271.010 182.490 196.163  1.00 25.820          H  
ATOM    318  HB  VAL A  21     269.244 182.109 198.606  1.00 35.920          H  
ATOM    319 1HG1 VAL A  21     268.006 180.651 197.074  1.00 35.920          H  
ATOM    320 2HG1 VAL A  21     268.144 182.293 196.409  1.00 35.920          H  
ATOM    321 3HG1 VAL A  21     269.182 180.986 195.787  1.00 35.920          H  
ATOM    322 1HG2 VAL A  21     269.808 179.688 198.480  1.00 35.920          H  
ATOM    323 2HG2 VAL A  21     271.011 180.031 197.217  1.00 35.920          H  
ATOM    324 3HG2 VAL A  21     271.255 180.619 198.866  1.00 35.920          H  
ATOM    325  N   THR A  22     270.804 185.118 196.568  1.00 19.500          N  
ATOM    326  CA  THR A  22     270.246 186.474 196.532  1.00 18.760          C  
ATOM    327  C   THR A  22     270.334 187.249 195.220  1.00 18.060          C  
ATOM    328  O   THR A  22     270.907 186.807 194.220  1.00 17.710          O  
ATOM    329  CB  THR A  22     270.849 187.342 197.639  1.00 26.560          C  
ATOM    330  OG1 THR A  22     270.093 188.561 197.707  1.00 26.560          O  
ATOM    331  CG2 THR A  22     272.327 187.637 197.357  1.00 26.560          C  
ATOM    332  H   THR A  22     271.718 184.852 196.193  1.00 23.400          H  
ATOM    333  HA  THR A  22     269.183 186.385 196.755  1.00 22.510          H  
ATOM    334  HB  THR A  22     270.763 186.816 198.593  1.00 31.870          H  
ATOM    335  HG1 THR A  22     270.322 189.030 198.521  1.00 31.870          H  
ATOM    336 1HG2 THR A  22     272.735 188.255 198.154  1.00 31.870          H  
ATOM    337 2HG2 THR A  22     272.880 186.697 197.311  1.00 31.870          H  
ATOM    338 3HG2 THR A  22     272.429 188.155 196.422  1.00 31.870          H  
ATOM    339  N   LEU A  23     269.764 188.450 195.230  1.00 17.890          N  
ATOM    340  CA  LEU A  23     269.857 189.335 194.077  1.00 17.230          C  
ATOM    341  C   LEU A  23     270.506 190.648 194.565  1.00 17.570          C  
ATOM    342  O   LEU A  23     269.826 191.496 195.137  1.00 17.780          O  
ATOM    343  CB  LEU A  23     268.463 189.566 193.468  1.00 24.390          C  
ATOM    344  CG  LEU A  23     268.389 190.147 191.999  1.00 24.390          C  
ATOM    345  CD1 LEU A  23     267.021 189.846 191.431  1.00 24.390          C  
ATOM    346  CD2 LEU A  23     268.628 191.652 191.982  1.00 24.390          C  
ATOM    347  H   LEU A  23     269.319 188.752 196.098  1.00 21.470          H  
ATOM    348  HA  LEU A  23     270.448 188.865 193.299  1.00 20.680          H  
ATOM    349 1HB  LEU A  23     267.926 188.618 193.476  1.00 29.260          H  
ATOM    350 2HB  LEU A  23     267.936 190.251 194.107  1.00 29.260          H  
ATOM    351  HG  LEU A  23     269.126 189.656 191.379  1.00 29.260          H  
ATOM    352 1HD1 LEU A  23     266.959 190.225 190.410  1.00 29.260          H  
ATOM    353 2HD1 LEU A  23     266.857 188.767 191.428  1.00 29.260          H  
ATOM    354 3HD1 LEU A  23     266.264 190.323 192.037  1.00 29.260          H  
ATOM    355 1HD2 LEU A  23     268.556 192.025 190.962  1.00 29.260          H  
ATOM    356 2HD2 LEU A  23     267.891 192.137 192.588  1.00 29.260          H  
ATOM    357 3HD2 LEU A  23     269.576 191.870 192.356  1.00 29.260          H  
ATOM    358  N   PRO A  24     271.830 190.828 194.389  1.00 17.710          N  
ATOM    359  CA  PRO A  24     272.640 191.965 194.804  1.00 18.100          C  
ATOM    360  C   PRO A  24     272.454 193.282 194.059  1.00 17.870          C  
ATOM    361  O   PRO A  24     273.066 194.272 194.443  1.00 17.460          O  
ATOM    362  CB  PRO A  24     274.053 191.492 194.545  1.00 27.150          C  
ATOM    363  CG  PRO A  24     273.971 190.010 194.460  1.00 27.150          C  
ATOM    364  CD  PRO A  24     272.662 189.751 193.840  1.00 27.150          C  
ATOM    365  HA  PRO A  24     272.487 192.123 195.883  1.00 21.720          H  
ATOM    366 1HB  PRO A  24     274.375 191.974 193.618  1.00 32.580          H  
ATOM    367 2HB  PRO A  24     274.714 191.851 195.345  1.00 32.580          H  
ATOM    368 1HG  PRO A  24     274.788 189.599 193.854  1.00 32.580          H  
ATOM    369 2HG  PRO A  24     274.069 189.570 195.461  1.00 32.580          H  
ATOM    370 1HD  PRO A  24     272.757 189.864 192.775  1.00 32.580          H  
ATOM    371 2HD  PRO A  24     272.376 188.761 194.141  1.00 32.580          H  
ATOM    372  N   GLN A  25     271.722 193.307 192.943  1.00 18.160          N  
ATOM    373  CA  GLN A  25     271.613 194.575 192.231  1.00 18.020          C  
ATOM    374  C   GLN A  25     270.184 194.997 191.947  1.00 18.510          C  
ATOM    375  O   GLN A  25     269.853 195.386 190.825  1.00 18.310          O  
ATOM    376  CB  GLN A  25     272.414 194.575 190.902  1.00 25.280          C  
ATOM    377  CG  GLN A  25     271.981 193.651 189.718  1.00 25.280          C  
ATOM    378  CD  GLN A  25     272.804 193.918 188.337  1.00 25.280          C  
ATOM    379  OE1 GLN A  25     273.347 195.054 188.027  1.00 25.280          O  
ATOM    380  NE2 GLN A  25     272.810 192.862 187.513  1.00 25.280          N  
ATOM    381  H   GLN A  25     271.218 192.497 192.628  1.00 21.790          H  
ATOM    382  HA  GLN A  25     272.045 195.357 192.856  1.00 21.620          H  
ATOM    383 1HB  GLN A  25     272.579 195.581 190.576  1.00 30.340          H  
ATOM    384 2HB  GLN A  25     273.340 194.187 191.135  1.00 30.340          H  
ATOM    385 1HG  GLN A  25     272.174 192.624 190.021  1.00 30.340          H  
ATOM    386 2HG  GLN A  25     270.938 193.766 189.488  1.00 30.340          H  
ATOM    387 1HE2 GLN A  25     273.251 192.912 186.618  1.00 30.340          H  
ATOM    388 2HE2 GLN A  25     272.347 192.017 187.789  1.00 30.340          H  
ATOM    389  N   PHE A  26     269.346 195.062 192.974  1.00 19.200          N  
ATOM    390  CA  PHE A  26     267.970 195.486 192.737  1.00 19.840          C  
ATOM    391  C   PHE A  26     267.913 196.902 192.187  1.00 20.080          C  
ATOM    392  O   PHE A  26     267.108 197.208 191.295  1.00 19.970          O  
ATOM    393  CB  PHE A  26     267.129 195.408 193.999  1.00 27.520          C  
ATOM    394  CG  PHE A  26     266.592 194.051 194.314  1.00 27.520          C  
ATOM    395  CD1 PHE A  26     267.015 193.347 195.415  1.00 27.520          C  
ATOM    396  CD2 PHE A  26     265.630 193.476 193.488  1.00 27.520          C  
ATOM    397  CE1 PHE A  26     266.488 192.106 195.694  1.00 27.520          C  
ATOM    398  CE2 PHE A  26     265.103 192.245 193.767  1.00 27.520          C  
ATOM    399  CZ  PHE A  26     265.533 191.557 194.872  1.00 27.520          C  
ATOM    400  H   PHE A  26     269.644 194.773 193.899  1.00 23.040          H  
ATOM    401  HA  PHE A  26     267.534 194.814 191.999  1.00 23.810          H  
ATOM    402 1HB  PHE A  26     267.721 195.740 194.845  1.00 33.020          H  
ATOM    403 2HB  PHE A  26     266.308 196.084 193.913  1.00 33.020          H  
ATOM    404  HD1 PHE A  26     267.771 193.771 196.076  1.00 33.020          H  
ATOM    405  HD2 PHE A  26     265.291 194.022 192.606  1.00 33.020          H  
ATOM    406  HE1 PHE A  26     266.836 191.556 196.570  1.00 33.020          H  
ATOM    407  HE2 PHE A  26     264.349 191.810 193.114  1.00 33.020          H  
ATOM    408  HZ  PHE A  26     265.123 190.575 195.097  1.00 33.020          H  
ATOM    409  N   ASN A  27     268.803 197.757 192.687  1.00 20.380          N  
ATOM    410  CA  ASN A  27     268.825 199.154 192.307  1.00 20.680          C  
ATOM    411  C   ASN A  27     269.197 199.367 190.854  1.00 20.200          C  
ATOM    412  O   ASN A  27     268.913 200.426 190.311  1.00 19.940          O  
ATOM    413  CB  ASN A  27     269.792 199.915 193.166  1.00 28.830          C  
ATOM    414  CG  ASN A  27     271.150 199.548 192.914  1.00 28.830          C  
ATOM    415  OD1 ASN A  27     271.479 198.356 192.976  1.00 28.830          O  
ATOM    416  ND2 ASN A  27     271.978 200.520 192.623  1.00 28.830          N  
ATOM    417  H   ASN A  27     269.471 197.432 193.376  1.00 24.460          H  
ATOM    418  HA  ASN A  27     267.833 199.574 192.456  1.00 24.820          H  
ATOM    419 1HB  ASN A  27     269.668 200.984 193.033  1.00 34.600          H  
ATOM    420 2HB  ASN A  27     269.585 199.668 194.189  1.00 34.600          H  
ATOM    421 1HD2 ASN A  27     272.935 200.318 192.422  1.00 34.600          H  
ATOM    422 2HD2 ASN A  27     271.648 201.471 192.603  1.00 34.600          H  
ATOM    423  N   THR A  28     269.822 198.385 190.203  1.00 20.120          N  
ATOM    424  CA  THR A  28     270.188 198.593 188.817  1.00 19.620          C  
ATOM    425  C   THR A  28     269.261 197.752 187.961  1.00 20.340          C  
ATOM    426  O   THR A  28     269.055 198.032 186.785  1.00 20.070          O  
ATOM    427  CB  THR A  28     271.607 198.128 188.548  1.00 27.670          C  
ATOM    428  OG1 THR A  28     271.620 196.746 188.743  1.00 27.670          O  
ATOM    429  CG2 THR A  28     272.575 198.760 189.493  1.00 27.670          C  
ATOM    430  H   THR A  28     270.027 197.486 190.638  1.00 24.140          H  
ATOM    431  HA  THR A  28     270.071 199.643 188.546  1.00 23.540          H  
ATOM    432  HB  THR A  28     271.885 198.363 187.539  1.00 33.200          H  
ATOM    433  HG1 THR A  28     272.499 196.377 188.581  1.00 33.200          H  
ATOM    434 1HG2 THR A  28     273.574 198.385 189.284  1.00 33.200          H  
ATOM    435 2HG2 THR A  28     272.553 199.828 189.363  1.00 33.200          H  
ATOM    436 3HG2 THR A  28     272.307 198.511 190.504  1.00 33.200          H  
ATOM    437  N   SER A  29     268.655 196.721 188.549  1.00 21.300          N  
ATOM    438  CA  SER A  29     267.737 195.865 187.817  1.00 22.100          C  
ATOM    439  C   SER A  29     266.534 196.692 187.380  1.00 22.110          C  
ATOM    440  O   SER A  29     265.997 196.512 186.285  1.00 22.460          O  
ATOM    441  CB  SER A  29     267.290 194.707 188.694  1.00 30.620          C  
ATOM    442  OG  SER A  29     268.371 193.862 188.999  1.00 30.620          O  
ATOM    443  H   SER A  29     268.905 196.476 189.503  1.00 25.560          H  
ATOM    444  HA  SER A  29     268.243 195.477 186.934  1.00 26.520          H  
ATOM    445 1HB  SER A  29     266.850 195.090 189.613  1.00 36.740          H  
ATOM    446 2HB  SER A  29     266.518 194.141 188.175  1.00 36.740          H  
ATOM    447  HG  SER A  29     268.947 194.372 189.615  1.00 36.740          H  
ATOM    448  N   HIS A  30     266.111 197.599 188.274  1.00 21.810          N  
ATOM    449  CA  HIS A  30     264.977 198.498 188.062  1.00 21.910          C  
ATOM    450  C   HIS A  30     263.675 197.758 187.786  1.00 22.100          C  
ATOM    451  O   HIS A  30     262.836 198.211 187.008  1.00 22.000          O  
ATOM    452  CB  HIS A  30     265.235 199.470 186.908  1.00 30.630          C  
ATOM    453  CG  HIS A  30     266.397 200.376 187.103  1.00 30.630          C  
ATOM    454  ND1 HIS A  30     266.420 201.327 188.085  1.00 30.630          N  
ATOM    455  CD2 HIS A  30     267.555 200.513 186.415  1.00 30.630          C  
ATOM    456  CE1 HIS A  30     267.551 202.008 188.012  1.00 30.630          C  
ATOM    457  NE2 HIS A  30     268.257 201.542 187.000  1.00 30.630          N  
ATOM    458  H   HIS A  30     266.612 197.641 189.168  1.00 26.170          H  
ATOM    459  HA  HIS A  30     264.832 199.094 188.963  1.00 26.290          H  
ATOM    460 1HB  HIS A  30     265.381 198.927 185.976  1.00 36.760          H  
ATOM    461 2HB  HIS A  30     264.358 200.088 186.783  1.00 36.760          H  
ATOM    462  HD1 HIS A  30     265.599 201.665 188.551  1.00 36.760          H  
ATOM    463  HD2 HIS A  30     267.965 199.991 185.547  1.00 36.760          H  
ATOM    464  HE1 HIS A  30     267.756 202.811 188.713  1.00 36.760          H  
ATOM    465  N   ASN A  31     263.457 196.657 188.489  1.00 22.490          N  
ATOM    466  CA  ASN A  31     262.265 195.848 188.337  1.00 22.690          C  
ATOM    467  C   ASN A  31     261.156 196.175 189.336  1.00 23.920          C  
ATOM    468  O   ASN A  31     260.214 195.398 189.500  1.00 24.690          O  
ATOM    469  CB  ASN A  31     262.677 194.390 188.359  1.00 31.690          C  
ATOM    470  CG  ASN A  31     263.350 194.012 189.627  1.00 31.690          C  
ATOM    471  OD1 ASN A  31     263.993 194.872 190.246  1.00 31.690          O  
ATOM    472  ND2 ASN A  31     263.237 192.772 190.023  1.00 31.690          N  
ATOM    473  H   ASN A  31     264.170 196.327 189.134  1.00 26.990          H  
ATOM    474  HA  ASN A  31     261.853 196.047 187.346  1.00 27.230          H  
ATOM    475 1HB  ASN A  31     261.803 193.757 188.221  1.00 38.020          H  
ATOM    476 2HB  ASN A  31     263.357 194.194 187.527  1.00 38.020          H  
ATOM    477 1HD2 ASN A  31     263.678 192.471 190.865  1.00 38.020          H  
ATOM    478 2HD2 ASN A  31     262.707 192.121 189.476  1.00 38.020          H  
ATOM    479  N   ASN A  32     261.271 197.338 189.972  1.00 24.100          N  
ATOM    480  CA  ASN A  32     260.302 197.879 190.913  1.00 25.280          C  
ATOM    481  C   ASN A  32     260.497 199.400 190.907  1.00 25.020          C  
ATOM    482  O   ASN A  32     261.644 199.857 191.003  1.00 24.140          O  
ATOM    483  CB  ASN A  32     260.486 197.339 192.320  1.00 34.920          C  
ATOM    484  CG  ASN A  32     259.364 197.674 193.290  1.00 34.920          C  
ATOM    485  OD1 ASN A  32     259.081 198.857 193.586  1.00 34.920          O  
ATOM    486  ND2 ASN A  32     258.719 196.649 193.799  1.00 34.920          N  
ATOM    487  H   ASN A  32     262.091 197.886 189.760  1.00 28.920          H  
ATOM    488  HA  ASN A  32     259.310 197.608 190.573  1.00 30.340          H  
ATOM    489 1HB  ASN A  32     260.643 196.260 192.292  1.00 41.900          H  
ATOM    490 2HB  ASN A  32     261.354 197.795 192.732  1.00 41.900          H  
ATOM    491 1HD2 ASN A  32     257.969 196.793 194.449  1.00 41.900          H  
ATOM    492 2HD2 ASN A  32     258.978 195.714 193.539  1.00 41.900          H  
ATOM    493  N   PRO A  33     259.433 200.219 190.807  1.00 25.830          N  
ATOM    494  CA  PRO A  33     259.489 201.673 190.875  1.00 25.860          C  
ATOM    495  C   PRO A  33     260.303 202.182 192.065  1.00 25.880          C  
ATOM    496  O   PRO A  33     260.966 203.211 191.956  1.00 25.440          O  
ATOM    497  CB  PRO A  33     258.008 202.044 191.010  1.00 38.790          C  
ATOM    498  CG  PRO A  33     257.280 200.942 190.260  1.00 38.790          C  
ATOM    499  CD  PRO A  33     258.065 199.681 190.549  1.00 38.790          C  
ATOM    500  HA  PRO A  33     259.902 202.061 189.931  1.00 31.030          H  
ATOM    501 1HB  PRO A  33     257.730 202.106 192.076  1.00 46.550          H  
ATOM    502 2HB  PRO A  33     257.832 203.039 190.574  1.00 46.550          H  
ATOM    503 1HG  PRO A  33     256.236 200.878 190.603  1.00 46.550          H  
ATOM    504 2HG  PRO A  33     257.243 201.181 189.179  1.00 46.550          H  
ATOM    505 1HD  PRO A  33     257.652 199.162 191.425  1.00 46.550          H  
ATOM    506 2HD  PRO A  33     258.041 199.065 189.634  1.00 46.550          H  
ATOM    507  N   ASN A  34     260.310 201.440 193.177  1.00 26.410          N  
ATOM    508  CA  ASN A  34     261.054 201.856 194.351  1.00 26.470          C  
ATOM    509  C   ASN A  34     262.559 201.717 194.162  1.00 25.100          C  
ATOM    510  O   ASN A  34     263.333 202.442 194.795  1.00 24.880          O  
ATOM    511  CB  ASN A  34     260.592 201.068 195.551  1.00 37.030          C  
ATOM    512  CG  ASN A  34     259.220 201.490 196.003  1.00 37.030          C  
ATOM    513  OD1 ASN A  34     259.049 202.519 196.672  1.00 37.030          O  
ATOM    514  ND2 ASN A  34     258.226 200.715 195.636  1.00 37.030          N  
ATOM    515  H   ASN A  34     259.764 200.582 193.257  1.00 31.690          H  
ATOM    516  HA  ASN A  34     260.843 202.908 194.532  1.00 31.760          H  
ATOM    517 1HB  ASN A  34     260.589 200.006 195.316  1.00 44.440          H  
ATOM    518 2HB  ASN A  34     261.293 201.216 196.371  1.00 44.440          H  
ATOM    519 1HD2 ASN A  34     257.288 200.941 195.902  1.00 44.440          H  
ATOM    520 2HD2 ASN A  34     258.408 199.898 195.067  1.00 44.440          H  
ATOM    521  N   PHE A  35     262.993 200.781 193.317  1.00 24.190          N  
ATOM    522  CA  PHE A  35     264.409 200.581 193.104  1.00 22.860          C  
ATOM    523  C   PHE A  35     264.904 201.732 192.250  1.00 22.110          C  
ATOM    524  O   PHE A  35     266.022 202.216 192.434  1.00 21.180          O  
ATOM    525  CB  PHE A  35     264.641 199.238 192.444  1.00 32.540          C  
ATOM    526  CG  PHE A  35     264.257 198.062 193.307  1.00 32.540          C  
ATOM    527  CD1 PHE A  35     263.817 196.924 192.700  1.00 32.540          C  
ATOM    528  CD2 PHE A  35     264.294 198.084 194.710  1.00 32.540          C  
ATOM    529  CE1 PHE A  35     263.407 195.837 193.426  1.00 32.540          C  
ATOM    530  CE2 PHE A  35     263.893 196.990 195.436  1.00 32.540          C  
ATOM    531  CZ  PHE A  35     263.445 195.866 194.792  1.00 32.540          C  
ATOM    532  H   PHE A  35     262.351 200.205 192.774  1.00 29.030          H  
ATOM    533  HA  PHE A  35     264.930 200.633 194.046  1.00 27.430          H  
ATOM    534 1HB  PHE A  35     264.064 199.186 191.526  1.00 39.040          H  
ATOM    535 2HB  PHE A  35     265.670 199.138 192.168  1.00 39.040          H  
ATOM    536  HD1 PHE A  35     263.779 196.891 191.618  1.00 39.040          H  
ATOM    537  HD2 PHE A  35     264.630 198.956 195.248  1.00 39.040          H  
ATOM    538  HE1 PHE A  35     263.051 194.946 192.907  1.00 39.040          H  
ATOM    539  HE2 PHE A  35     263.925 197.015 196.525  1.00 39.040          H  
ATOM    540  HZ  PHE A  35     263.123 194.999 195.366  1.00 39.040          H  
ATOM    541  N   GLU A  36     264.037 202.191 191.335  1.00 22.590          N  
ATOM    542  CA  GLU A  36     264.362 203.344 190.492  1.00 22.070          C  
ATOM    543  C   GLU A  36     264.395 204.626 191.326  1.00 22.140          C  
ATOM    544  O   GLU A  36     265.374 205.378 191.284  1.00 21.350          O  
ATOM    545  CB  GLU A  36     263.334 203.478 189.352  1.00 31.110          C  
ATOM    546  CG  GLU A  36     263.443 204.752 188.459  1.00 31.110          C  
ATOM    547  CD  GLU A  36     264.707 204.889 187.678  1.00 31.110          C  
ATOM    548  OE1 GLU A  36     265.403 203.933 187.554  1.00 31.110          O  
ATOM    549  OE2 GLU A  36     264.968 205.957 187.185  1.00 31.110          O  
ATOM    550  H   GLU A  36     263.148 201.686 191.233  1.00 27.110          H  
ATOM    551  HA  GLU A  36     265.350 203.195 190.061  1.00 26.480          H  
ATOM    552 1HB  GLU A  36     263.413 202.609 188.696  1.00 37.330          H  
ATOM    553 2HB  GLU A  36     262.331 203.467 189.773  1.00 37.330          H  
ATOM    554 1HG  GLU A  36     262.610 204.737 187.755  1.00 37.330          H  
ATOM    555 2HG  GLU A  36     263.322 205.632 189.088  1.00 37.330          H  
ATOM    556  N   LEU A  37     263.386 204.824 192.180  1.00 23.140          N  
ATOM    557  CA  LEU A  37     263.310 206.029 192.998  1.00 23.350          C  
ATOM    558  C   LEU A  37     264.494 206.154 193.930  1.00 22.450          C  
ATOM    559  O   LEU A  37     264.999 207.254 194.165  1.00 22.190          O  
ATOM    560  CB  LEU A  37     262.023 206.026 193.836  1.00 32.610          C  
ATOM    561  CG  LEU A  37     260.677 206.216 193.078  1.00 32.610          C  
ATOM    562  CD1 LEU A  37     259.526 205.924 194.041  1.00 32.610          C  
ATOM    563  CD2 LEU A  37     260.570 207.643 192.541  1.00 32.610          C  
ATOM    564  H   LEU A  37     262.606 204.163 192.195  1.00 27.770          H  
ATOM    565  HA  LEU A  37     263.320 206.888 192.337  1.00 28.020          H  
ATOM    566 1HB  LEU A  37     261.972 205.075 194.361  1.00 39.130          H  
ATOM    567 2HB  LEU A  37     262.101 206.815 194.583  1.00 39.130          H  
ATOM    568  HG  LEU A  37     260.620 205.531 192.251  1.00 39.130          H  
ATOM    569 1HD1 LEU A  37     258.579 206.044 193.520  1.00 39.130          H  
ATOM    570 2HD1 LEU A  37     259.604 204.902 194.408  1.00 39.130          H  
ATOM    571 3HD1 LEU A  37     259.567 206.613 194.882  1.00 39.130          H  
ATOM    572 1HD2 LEU A  37     259.619 207.758 192.021  1.00 39.130          H  
ATOM    573 2HD2 LEU A  37     260.618 208.350 193.369  1.00 39.130          H  
ATOM    574 3HD2 LEU A  37     261.376 207.849 191.846  1.00 39.130          H  
ATOM    575  N   ASN A  38     264.969 205.028 194.438  1.00 22.030          N  
ATOM    576  CA  ASN A  38     266.078 205.033 195.357  1.00 21.180          C  
ATOM    577  C   ASN A  38     267.414 204.686 194.714  1.00 19.950          C  
ATOM    578  O   ASN A  38     268.389 204.476 195.431  1.00 19.250          O  
ATOM    579  CB  ASN A  38     265.782 204.085 196.494  1.00 29.990          C  
ATOM    580  CG  ASN A  38     264.661 204.573 197.347  1.00 29.990          C  
ATOM    581  OD1 ASN A  38     264.788 205.518 198.152  1.00 29.990          O  
ATOM    582  ND2 ASN A  38     263.522 203.951 197.165  1.00 29.990          N  
ATOM    583  H   ASN A  38     264.492 204.143 194.239  1.00 26.440          H  
ATOM    584  HA  ASN A  38     266.170 206.039 195.765  1.00 25.420          H  
ATOM    585 1HB  ASN A  38     265.499 203.121 196.080  1.00 35.990          H  
ATOM    586 2HB  ASN A  38     266.667 203.929 197.105  1.00 35.990          H  
ATOM    587 1HD2 ASN A  38     262.707 204.219 197.677  1.00 35.990          H  
ATOM    588 2HD2 ASN A  38     263.464 203.205 196.471  1.00 35.990          H  
ATOM    589  N   PHE A  39     267.535 204.698 193.383  1.00 19.710          N  
ATOM    590  CA  PHE A  39     268.810 204.308 192.765  1.00 18.630          C  
ATOM    591  C   PHE A  39     269.997 205.031 193.373  1.00 18.310          C  
ATOM    592  O   PHE A  39     270.972 204.398 193.806  1.00 17.480          O  
ATOM    593  CB  PHE A  39     268.759 204.562 191.262  1.00 26.510          C  
ATOM    594  CG  PHE A  39     270.079 204.390 190.520  1.00 26.510          C  
ATOM    595  CD1 PHE A  39     270.629 203.148 190.289  1.00 26.510          C  
ATOM    596  CD2 PHE A  39     270.734 205.489 190.017  1.00 26.510          C  
ATOM    597  CE1 PHE A  39     271.795 203.005 189.586  1.00 26.510          C  
ATOM    598  CE2 PHE A  39     271.901 205.358 189.311  1.00 26.510          C  
ATOM    599  CZ  PHE A  39     272.433 204.110 189.092  1.00 26.510          C  
ATOM    600  H   PHE A  39     266.731 204.921 192.784  1.00 23.650          H  
ATOM    601  HA  PHE A  39     268.940 203.240 192.917  1.00 22.360          H  
ATOM    602 1HB  PHE A  39     268.029 203.876 190.826  1.00 31.820          H  
ATOM    603 2HB  PHE A  39     268.387 205.567 191.074  1.00 31.820          H  
ATOM    604  HD1 PHE A  39     270.127 202.284 190.673  1.00 31.820          H  
ATOM    605  HD2 PHE A  39     270.312 206.466 190.181  1.00 31.820          H  
ATOM    606  HE1 PHE A  39     272.206 202.021 189.419  1.00 31.820          H  
ATOM    607  HE2 PHE A  39     272.404 206.243 188.919  1.00 31.820          H  
ATOM    608  HZ  PHE A  39     273.359 204.001 188.530  1.00 31.820          H  
ATOM    609  N   TYR A  40     269.897 206.352 193.457  1.00 19.030          N  
ATOM    610  CA  TYR A  40     270.985 207.133 193.998  1.00 18.930          C  
ATOM    611  C   TYR A  40     271.086 206.992 195.508  1.00 18.740          C  
ATOM    612  O   TYR A  40     272.178 207.135 196.060  1.00 18.500          O  
ATOM    613  CB  TYR A  40     270.840 208.591 193.594  1.00 26.540          C  
ATOM    614  CG  TYR A  40     271.115 208.806 192.129  1.00 26.540          C  
ATOM    615  CD1 TYR A  40     270.074 209.071 191.255  1.00 26.540          C  
ATOM    616  CD2 TYR A  40     272.416 208.724 191.656  1.00 26.540          C  
ATOM    617  CE1 TYR A  40     270.338 209.258 189.911  1.00 26.540          C  
ATOM    618  CE2 TYR A  40     272.678 208.908 190.320  1.00 26.540          C  
ATOM    619  CZ  TYR A  40     271.647 209.175 189.447  1.00 26.540          C  
ATOM    620  OH  TYR A  40     271.911 209.364 188.109  1.00 26.540          O  
ATOM    621  H   TYR A  40     269.058 206.802 193.114  1.00 22.840          H  
ATOM    622  HA  TYR A  40     271.910 206.754 193.573  1.00 22.720          H  
ATOM    623 1HB  TYR A  40     269.829 208.935 193.813  1.00 31.850          H  
ATOM    624 2HB  TYR A  40     271.533 209.203 194.171  1.00 31.850          H  
ATOM    625  HD1 TYR A  40     269.049 209.134 191.623  1.00 31.850          H  
ATOM    626  HD2 TYR A  40     273.234 208.513 192.345  1.00 31.850          H  
ATOM    627  HE1 TYR A  40     269.522 209.469 189.220  1.00 31.850          H  
ATOM    628  HE2 TYR A  40     273.702 208.843 189.950  1.00 31.850          H  
ATOM    629  HH  TYR A  40     271.089 209.517 187.637  1.00 31.850          H  
ATOM    630  N   ASN A  41     269.966 206.719 196.188  1.00 18.950          N  
ATOM    631  CA  ASN A  41     269.993 206.568 197.636  1.00 18.800          C  
ATOM    632  C   ASN A  41     270.769 205.311 197.996  1.00 17.970          C  
ATOM    633  O   ASN A  41     271.481 205.278 199.008  1.00 17.950          O  
ATOM    634  CB  ASN A  41     268.591 206.518 198.206  1.00 26.380          C  
ATOM    635  CG  ASN A  41     267.903 207.846 198.168  1.00 26.380          C  
ATOM    636  OD1 ASN A  41     268.542 208.903 198.081  1.00 26.380          O  
ATOM    637  ND2 ASN A  41     266.600 207.824 198.229  1.00 26.380          N  
ATOM    638  H   ASN A  41     269.089 206.613 195.697  1.00 22.740          H  
ATOM    639  HA  ASN A  41     270.521 207.417 198.070  1.00 22.560          H  
ATOM    640 1HB  ASN A  41     268.002 205.805 197.651  1.00 31.660          H  
ATOM    641 2HB  ASN A  41     268.630 206.170 199.237  1.00 31.660          H  
ATOM    642 1HD2 ASN A  41     266.087 208.682 198.205  1.00 31.660          H  
ATOM    643 2HD2 ASN A  41     266.091 206.946 198.298  1.00 31.660          H  
ATOM    644  N   PHE A  42     270.667 204.284 197.147  1.00 17.280          N  
ATOM    645  CA  PHE A  42     271.397 203.053 197.383  1.00 16.630          C  
ATOM    646  C   PHE A  42     272.872 203.325 197.208  1.00 15.450          C  
ATOM    647  O   PHE A  42     273.680 202.952 198.059  1.00 15.210          O  
ATOM    648  CB  PHE A  42     271.006 201.960 196.394  1.00 23.540          C  
ATOM    649  CG  PHE A  42     269.714 201.248 196.630  1.00 23.540          C  
ATOM    650  CD1 PHE A  42     268.619 201.516 195.852  1.00 23.540          C  
ATOM    651  CD2 PHE A  42     269.602 200.283 197.608  1.00 23.540          C  
ATOM    652  CE1 PHE A  42     267.435 200.860 196.021  1.00 23.540          C  
ATOM    653  CE2 PHE A  42     268.408 199.611 197.792  1.00 23.540          C  
ATOM    654  CZ  PHE A  42     267.318 199.905 196.990  1.00 23.540          C  
ATOM    655  H   PHE A  42     270.022 204.368 196.357  1.00 20.740          H  
ATOM    656  HA  PHE A  42     271.213 202.714 198.401  1.00 19.960          H  
ATOM    657 1HB  PHE A  42     270.969 202.389 195.395  1.00 28.250          H  
ATOM    658 2HB  PHE A  42     271.773 201.244 196.386  1.00 28.250          H  
ATOM    659  HD1 PHE A  42     268.709 202.248 195.074  1.00 28.250          H  
ATOM    660  HD2 PHE A  42     270.467 200.052 198.234  1.00 28.250          H  
ATOM    661  HE1 PHE A  42     266.599 201.102 195.380  1.00 28.250          H  
ATOM    662  HE2 PHE A  42     268.324 198.849 198.568  1.00 28.250          H  
ATOM    663  HZ  PHE A  42     266.376 199.378 197.130  1.00 28.250          H  
ATOM    664  N   LEU A  43     273.223 204.038 196.136  1.00 14.820          N  
ATOM    665  CA  LEU A  43     274.621 204.324 195.879  1.00 13.720          C  
ATOM    666  C   LEU A  43     275.227 205.187 196.981  1.00 14.180          C  
ATOM    667  O   LEU A  43     276.332 204.903 197.445  1.00 13.490          O  
ATOM    668  CB  LEU A  43     274.758 205.057 194.538  1.00 19.650          C  
ATOM    669  CG  LEU A  43     274.397 204.256 193.245  1.00 19.650          C  
ATOM    670  CD1 LEU A  43     274.412 205.214 192.058  1.00 19.650          C  
ATOM    671  CD2 LEU A  43     275.371 203.110 193.022  1.00 19.650          C  
ATOM    672  H   LEU A  43     272.502 204.314 195.462  1.00 17.780          H  
ATOM    673  HA  LEU A  43     275.168 203.390 195.856  1.00 16.460          H  
ATOM    674 1HB  LEU A  43     274.114 205.933 194.568  1.00 23.580          H  
ATOM    675 2HB  LEU A  43     275.789 205.400 194.442  1.00 23.580          H  
ATOM    676  HG  LEU A  43     273.391 203.851 193.336  1.00 23.580          H  
ATOM    677 1HD1 LEU A  43     274.150 204.671 191.169  1.00 23.580          H  
ATOM    678 2HD1 LEU A  43     273.693 206.008 192.217  1.00 23.580          H  
ATOM    679 3HD1 LEU A  43     275.403 205.642 191.939  1.00 23.580          H  
ATOM    680 1HD2 LEU A  43     275.092 202.579 192.113  1.00 23.580          H  
ATOM    681 2HD2 LEU A  43     276.383 203.503 192.918  1.00 23.580          H  
ATOM    682 3HD2 LEU A  43     275.338 202.424 193.852  1.00 23.580          H  
ATOM    683  N   GLN A  44     274.486 206.203 197.451  1.00 15.380          N  
ATOM    684  CA  GLN A  44     275.009 207.074 198.497  1.00 15.930          C  
ATOM    685  C   GLN A  44     275.186 206.304 199.801  1.00 16.400          C  
ATOM    686  O   GLN A  44     276.195 206.480 200.498  1.00 16.240          O  
ATOM    687  CB  GLN A  44     274.069 208.264 198.721  1.00 22.080          C  
ATOM    688  CG  GLN A  44     274.594 209.344 199.678  1.00 22.080          C  
ATOM    689  CD  GLN A  44     275.825 210.059 199.135  1.00 22.080          C  
ATOM    690  OE1 GLN A  44     275.795 210.570 198.014  1.00 22.080          O  
ATOM    691  NE2 GLN A  44     276.894 210.107 199.909  1.00 22.080          N  
ATOM    692  H   GLN A  44     273.578 206.413 197.028  1.00 18.460          H  
ATOM    693  HA  GLN A  44     275.983 207.445 198.179  1.00 19.120          H  
ATOM    694 1HB  GLN A  44     273.858 208.736 197.760  1.00 26.500          H  
ATOM    695 2HB  GLN A  44     273.115 207.898 199.109  1.00 26.500          H  
ATOM    696 1HG  GLN A  44     273.812 210.082 199.838  1.00 26.500          H  
ATOM    697 2HG  GLN A  44     274.860 208.877 200.620  1.00 26.500          H  
ATOM    698 1HE2 GLN A  44     277.726 210.568 199.588  1.00 26.500          H  
ATOM    699 2HE2 GLN A  44     276.877 209.677 200.812  1.00 26.500          H  
ATOM    700  N   THR A  45     274.231 205.416 200.104  1.00 17.010          N  
ATOM    701  CA  THR A  45     274.279 204.605 201.305  1.00 17.690          C  
ATOM    702  C   THR A  45     275.516 203.744 201.277  1.00 16.800          C  
ATOM    703  O   THR A  45     276.205 203.600 202.281  1.00 17.240          O  
ATOM    704  CB  THR A  45     273.030 203.702 201.437  1.00 24.490          C  
ATOM    705  OG1 THR A  45     271.855 204.518 201.545  1.00 24.490          O  
ATOM    706  CG2 THR A  45     273.143 202.810 202.672  1.00 24.490          C  
ATOM    707  H   THR A  45     273.403 205.333 199.511  1.00 20.410          H  
ATOM    708  HA  THR A  45     274.332 205.263 202.171  1.00 21.230          H  
ATOM    709  HB  THR A  45     272.941 203.074 200.549  1.00 29.390          H  
ATOM    710  HG1 THR A  45     271.678 204.943 200.680  1.00 29.390          H  
ATOM    711 1HG2 THR A  45     272.254 202.189 202.744  1.00 29.390          H  
ATOM    712 2HG2 THR A  45     274.020 202.169 202.598  1.00 29.390          H  
ATOM    713 3HG2 THR A  45     273.225 203.434 203.560  1.00 29.390          H  
ATOM    714  N   TRP A  46     275.781 203.142 200.129  1.00 15.620          N  
ATOM    715  CA  TRP A  46     276.935 202.295 199.949  1.00 14.730          C  
ATOM    716  C   TRP A  46     278.262 203.054 200.018  1.00 13.630          C  
ATOM    717  O   TRP A  46     279.202 202.584 200.652  1.00 13.210          O  
ATOM    718  CB  TRP A  46     276.771 201.576 198.625  1.00 20.980          C  
ATOM    719  CG  TRP A  46     275.618 200.626 198.658  1.00 20.980          C  
ATOM    720  CD1 TRP A  46     275.062 200.027 199.760  1.00 20.980          C  
ATOM    721  CD2 TRP A  46     274.846 200.180 197.541  1.00 20.980          C  
ATOM    722  NE1 TRP A  46     274.024 199.242 199.390  1.00 20.980          N  
ATOM    723  CE2 TRP A  46     273.871 199.315 198.043  1.00 20.980          C  
ATOM    724  CE3 TRP A  46     274.897 200.434 196.175  1.00 20.980          C  
ATOM    725  CZ2 TRP A  46     272.964 198.694 197.228  1.00 20.980          C  
ATOM    726  CZ3 TRP A  46     273.984 199.809 195.356  1.00 20.980          C  
ATOM    727  CH2 TRP A  46     273.042 198.952 195.878  1.00 20.980          C  
ATOM    728  H   TRP A  46     275.119 203.251 199.352  1.00 18.740          H  
ATOM    729  HA  TRP A  46     276.953 201.572 200.755  1.00 17.680          H  
ATOM    730 1HB  TRP A  46     276.586 202.309 197.845  1.00 25.170          H  
ATOM    731 2HB  TRP A  46     277.672 201.046 198.362  1.00 25.170          H  
ATOM    732  HD1 TRP A  46     275.386 200.142 200.786  1.00 25.170          H  
ATOM    733  HE1 TRP A  46     273.458 198.691 200.019  1.00 25.170          H  
ATOM    734  HE3 TRP A  46     275.647 201.099 195.768  1.00 25.170          H  
ATOM    735  HZ2 TRP A  46     272.205 198.014 197.614  1.00 25.170          H  
ATOM    736  HZ3 TRP A  46     274.038 200.004 194.293  1.00 25.170          H  
ATOM    737  HH2 TRP A  46     272.339 198.464 195.225  1.00 25.170          H  
ATOM    738  N   ASP A  47     278.340 204.255 199.439  1.00 13.230          N  
ATOM    739  CA  ASP A  47     279.585 205.023 199.488  1.00 12.210          C  
ATOM    740  C   ASP A  47     280.029 205.492 200.893  1.00 12.060          C  
ATOM    741  O   ASP A  47     281.224 205.464 201.190  1.00 11.550          O  
ATOM    742  CB  ASP A  47     279.501 206.275 198.598  1.00 17.500          C  
ATOM    743  CG  ASP A  47     279.564 206.023 197.071  1.00 17.500          C  
ATOM    744  OD1 ASP A  47     279.893 204.938 196.650  1.00 17.500          O  
ATOM    745  OD2 ASP A  47     279.318 206.958 196.345  1.00 17.500          O  
ATOM    746  H   ASP A  47     277.553 204.603 198.881  1.00 15.880          H  
ATOM    747  HA  ASP A  47     280.371 204.383 199.090  1.00 14.650          H  
ATOM    748 1HB  ASP A  47     278.557 206.786 198.813  1.00 21.000          H  
ATOM    749 2HB  ASP A  47     280.304 206.959 198.870  1.00 21.000          H  
ATOM    750  N   ILE A  48     279.074 205.865 201.768  1.00 12.630          N  
ATOM    751  CA  ILE A  48     279.366 206.421 203.120  1.00 12.710          C  
ATOM    752  C   ILE A  48     280.170 205.573 204.172  1.00 12.130          C  
ATOM    753  O   ILE A  48     280.920 206.178 204.940  1.00 12.040          O  
ATOM    754  CB  ILE A  48     278.057 206.982 203.759  1.00 17.760          C  
ATOM    755  CG1 ILE A  48     277.632 208.242 202.977  1.00 17.760          C  
ATOM    756  CG2 ILE A  48     278.260 207.271 205.277  1.00 17.760          C  
ATOM    757  CD1 ILE A  48     276.220 208.720 203.274  1.00 17.760          C  
ATOM    758  H   ILE A  48     278.102 205.860 201.429  1.00 15.160          H  
ATOM    759  HA  ILE A  48     279.978 207.302 202.941  1.00 15.250          H  
ATOM    760  HB  ILE A  48     277.244 206.277 203.629  1.00 21.310          H  
ATOM    761 1HG1 ILE A  48     278.325 209.046 203.214  1.00 21.310          H  
ATOM    762 2HG1 ILE A  48     277.703 208.028 201.913  1.00 21.310          H  
ATOM    763 1HG2 ILE A  48     277.348 207.662 205.708  1.00 21.310          H  
ATOM    764 2HG2 ILE A  48     278.518 206.359 205.812  1.00 21.310          H  
ATOM    765 3HG2 ILE A  48     279.060 208.003 205.406  1.00 21.310          H  
ATOM    766 1HD1 ILE A  48     276.002 209.604 202.685  1.00 21.310          H  
ATOM    767 2HD1 ILE A  48     275.512 207.927 203.015  1.00 21.310          H  
ATOM    768 3HD1 ILE A  48     276.114 208.968 204.323  1.00 21.310          H  
ATOM    769  N   PRO A  49     279.923 204.260 204.353  1.00 11.870          N  
ATOM    770  CA  PRO A  49     280.589 203.309 205.250  1.00 11.310          C  
ATOM    771  C   PRO A  49     282.109 203.208 204.953  1.00 10.450          C  
ATOM    772  O   PRO A  49     282.626 204.004 204.183  1.00  9.480          O  
ATOM    773  CB  PRO A  49     279.802 202.012 204.965  1.00 16.960          C  
ATOM    774  CG  PRO A  49     278.518 202.455 204.430  1.00 16.960          C  
ATOM    775  CD  PRO A  49     278.818 203.674 203.671  1.00 16.960          C  
ATOM    776  HA  PRO A  49     280.420 203.652 206.280  1.00 13.570          H  
ATOM    777 1HB  PRO A  49     280.341 201.363 204.266  1.00 20.360          H  
ATOM    778 2HB  PRO A  49     279.624 201.452 205.885  1.00 20.360          H  
ATOM    779 1HG  PRO A  49     278.081 201.677 203.779  1.00 20.360          H  
ATOM    780 2HG  PRO A  49     277.794 202.629 205.239  1.00 20.360          H  
ATOM    781 1HD  PRO A  49     279.105 203.423 202.712  1.00 20.360          H  
ATOM    782 2HD  PRO A  49     277.959 204.281 203.702  1.00 20.360          H  
ATOM    783  N   PRO A  50     282.870 202.346 205.658  1.00 10.870          N  
ATOM    784  CA  PRO A  50     284.316 202.089 205.535  1.00 10.340          C  
ATOM    785  C   PRO A  50     285.085 201.936 204.177  1.00  9.630          C  
ATOM    786  O   PRO A  50     286.270 202.265 204.176  1.00  9.200          O  
ATOM    787  CB  PRO A  50     284.457 200.789 206.335  1.00 15.510          C  
ATOM    788  CG  PRO A  50     283.385 200.875 207.384  1.00 15.510          C  
ATOM    789  CD  PRO A  50     282.230 201.492 206.695  1.00 15.510          C  
ATOM    790  HA  PRO A  50     284.816 202.887 206.102  1.00 12.410          H  
ATOM    791 1HB  PRO A  50     284.333 199.922 205.661  1.00 18.610          H  
ATOM    792 2HB  PRO A  50     285.468 200.719 206.760  1.00 18.610          H  
ATOM    793 1HG  PRO A  50     283.154 199.870 207.774  1.00 18.610          H  
ATOM    794 2HG  PRO A  50     283.738 201.473 208.237  1.00 18.610          H  
ATOM    795 1HD  PRO A  50     281.681 200.667 206.248  1.00 18.610          H  
ATOM    796 2HD  PRO A  50     281.634 202.080 207.406  1.00 18.610          H  
ATOM    797  N   ASN A  51     284.540 201.434 203.035  1.00  9.550          N  
ATOM    798  CA  ASN A  51     283.188 201.002 202.680  1.00  9.710          C  
ATOM    799  C   ASN A  51     283.052 199.614 202.040  1.00  9.370          C  
ATOM    800  O   ASN A  51     282.194 198.842 202.469  1.00 10.060          O  
ATOM    801  CB  ASN A  51     282.592 202.058 201.750  1.00 13.530          C  
ATOM    802  CG  ASN A  51     283.444 202.337 200.529  1.00 13.530          C  
ATOM    803  OD1 ASN A  51     284.365 201.584 200.150  1.00 13.530          O  
ATOM    804  ND2 ASN A  51     283.183 203.464 199.923  1.00 13.530          N  
ATOM    805  H   ASN A  51     285.199 201.373 202.271  1.00 11.460          H  
ATOM    806  HA  ASN A  51     282.593 200.938 203.575  1.00 11.650          H  
ATOM    807 1HB  ASN A  51     281.616 201.721 201.425  1.00 16.240          H  
ATOM    808 2HB  ASN A  51     282.430 202.975 202.210  1.00 16.240          H  
ATOM    809 1HD2 ASN A  51     283.710 203.735 199.123  1.00 16.240          H  
ATOM    810 2HD2 ASN A  51     282.459 204.091 200.291  1.00 16.240          H  
ATOM    811  N   THR A  52     283.892 199.268 201.061  1.00  8.300          N  
ATOM    812  CA  THR A  52     283.727 198.064 200.231  1.00  7.780          C  
ATOM    813  C   THR A  52     283.317 196.808 200.973  1.00  7.650          C  
ATOM    814  O   THR A  52     282.353 196.155 200.574  1.00  7.370          O  
ATOM    815  CB  THR A  52     285.023 197.739 199.447  1.00 11.100          C  
ATOM    816  OG1 THR A  52     285.368 198.843 198.592  1.00 11.100          O  
ATOM    817  CG2 THR A  52     284.802 196.495 198.568  1.00 11.100          C  
ATOM    818  H   THR A  52     284.589 199.939 200.776  1.00  9.960          H  
ATOM    819  HA  THR A  52     282.955 198.265 199.499  1.00  9.340          H  
ATOM    820  HB  THR A  52     285.843 197.555 200.147  1.00 13.320          H  
ATOM    821  HG1 THR A  52     286.236 198.688 198.206  1.00 13.320          H  
ATOM    822 1HG2 THR A  52     285.713 196.283 198.016  1.00 13.320          H  
ATOM    823 2HG2 THR A  52     284.550 195.626 199.177  1.00 13.320          H  
ATOM    824 3HG2 THR A  52     283.991 196.688 197.868  1.00 13.320          H  
ATOM    825  N   GLU A  53     284.010 196.438 202.035  1.00  7.910          N  
ATOM    826  CA  GLU A  53     283.655 195.202 202.716  1.00  7.860          C  
ATOM    827  C   GLU A  53     282.230 195.239 203.276  1.00  7.970          C  
ATOM    828  O   GLU A  53     281.527 194.217 203.275  1.00  7.700          O  
ATOM    829  CB  GLU A  53     284.663 194.927 203.829  1.00 11.020          C  
ATOM    830  CG  GLU A  53     286.081 194.632 203.324  1.00 11.020          C  
ATOM    831  CD  GLU A  53     286.865 195.881 202.965  1.00 11.020          C  
ATOM    832  OE1 GLU A  53     286.337 196.967 203.121  1.00 11.020          O  
ATOM    833  OE2 GLU A  53     287.975 195.751 202.519  1.00 11.020          O  
ATOM    834  H   GLU A  53     284.805 196.995 202.357  1.00  9.490          H  
ATOM    835  HA  GLU A  53     283.711 194.390 201.991  1.00  9.430          H  
ATOM    836 1HB  GLU A  53     284.708 195.784 204.500  1.00 13.230          H  
ATOM    837 2HB  GLU A  53     284.329 194.070 204.414  1.00 13.230          H  
ATOM    838 1HG  GLU A  53     286.623 194.090 204.099  1.00 13.230          H  
ATOM    839 2HG  GLU A  53     286.017 193.988 202.448  1.00 13.230          H  
ATOM    840  N   THR A  54     281.814 196.424 203.755  1.00  8.360          N  
ATOM    841  CA  THR A  54     280.510 196.687 204.360  1.00  8.460          C  
ATOM    842  C   THR A  54     279.429 196.706 203.296  1.00  8.490          C  
ATOM    843  O   THR A  54     278.341 196.159 203.489  1.00  8.560          O  
ATOM    844  CB  THR A  54     280.517 198.015 205.157  1.00 11.800          C  
ATOM    845  OG1 THR A  54     281.490 197.932 206.211  1.00 11.800          O  
ATOM    846  CG2 THR A  54     279.150 198.282 205.767  1.00 11.800          C  
ATOM    847  H   THR A  54     282.433 197.223 203.663  1.00 10.030          H  
ATOM    848  HA  THR A  54     280.284 195.881 205.056  1.00 10.150          H  
ATOM    849  HB  THR A  54     280.778 198.838 204.500  1.00 14.160          H  
ATOM    850  HG1 THR A  54     282.365 197.865 205.829  1.00 14.160          H  
ATOM    851 1HG2 THR A  54     279.180 199.206 206.330  1.00 14.160          H  
ATOM    852 2HG2 THR A  54     278.398 198.366 204.985  1.00 14.160          H  
ATOM    853 3HG2 THR A  54     278.887 197.463 206.433  1.00 14.160          H  
ATOM    854  N   ILE A  55     279.742 197.330 202.160  1.00  8.420          N  
ATOM    855  CA  ILE A  55     278.793 197.445 201.060  1.00  8.420          C  
ATOM    856  C   ILE A  55     278.464 196.045 200.598  1.00  9.430          C  
ATOM    857  O   ILE A  55     277.306 195.696 200.364  1.00  9.750          O  
ATOM    858  CB  ILE A  55     279.397 198.153 199.817  1.00 11.790          C  
ATOM    859  CG1 ILE A  55     279.702 199.593 200.105  1.00 11.790          C  
ATOM    860  CG2 ILE A  55     278.377 198.051 198.634  1.00 11.790          C  
ATOM    861  CD1 ILE A  55     280.573 200.286 199.010  1.00 11.790          C  
ATOM    862  H   ILE A  55     280.661 197.775 202.114  1.00 10.100          H  
ATOM    863  HA  ILE A  55     277.888 197.945 201.397  1.00 10.100          H  
ATOM    864  HB  ILE A  55     280.330 197.673 199.542  1.00 14.150          H  
ATOM    865 1HG1 ILE A  55     278.780 200.113 200.216  1.00 14.150          H  
ATOM    866 2HG1 ILE A  55     280.231 199.656 201.046  1.00 14.150          H  
ATOM    867 1HG2 ILE A  55     278.765 198.521 197.746  1.00 14.150          H  
ATOM    868 2HG2 ILE A  55     278.164 197.024 198.397  1.00 14.150          H  
ATOM    869 3HG2 ILE A  55     277.455 198.530 198.915  1.00 14.150          H  
ATOM    870 1HD1 ILE A  55     280.760 201.317 199.283  1.00 14.150          H  
ATOM    871 2HD1 ILE A  55     281.513 199.783 198.914  1.00 14.150          H  
ATOM    872 3HD1 ILE A  55     280.075 200.278 198.055  1.00 14.150          H  
ATOM    873  N   LEU A  56     279.516 195.261 200.425  1.00  9.830          N  
ATOM    874  CA  LEU A  56     279.410 193.915 199.948  1.00  9.820          C  
ATOM    875  C   LEU A  56     278.979 192.899 201.004  1.00 10.150          C  
ATOM    876  O   LEU A  56     278.396 191.878 200.664  1.00  9.800          O  
ATOM    877  CB  LEU A  56     280.756 193.520 199.331  1.00 13.750          C  
ATOM    878  CG  LEU A  56     281.015 193.898 197.826  1.00 13.750          C  
ATOM    879  CD1 LEU A  56     280.029 193.218 196.978  1.00 13.750          C  
ATOM    880  CD2 LEU A  56     280.928 195.413 197.599  1.00 13.750          C  
ATOM    881  H   LEU A  56     280.449 195.633 200.619  1.00 11.800          H  
ATOM    882  HA  LEU A  56     278.634 193.910 199.200  1.00 11.780          H  
ATOM    883 1HB  LEU A  56     281.547 193.958 199.922  1.00 16.500          H  
ATOM    884 2HB  LEU A  56     280.850 192.455 199.412  1.00 16.500          H  
ATOM    885  HG  LEU A  56     282.009 193.544 197.546  1.00 16.500          H  
ATOM    886 1HD1 LEU A  56     280.220 193.451 195.959  1.00 16.500          H  
ATOM    887 2HD1 LEU A  56     280.103 192.173 197.118  1.00 16.500          H  
ATOM    888 3HD1 LEU A  56     279.063 193.514 197.212  1.00 16.500          H  
ATOM    889 1HD2 LEU A  56     281.118 195.641 196.563  1.00 16.500          H  
ATOM    890 2HD2 LEU A  56     279.947 195.754 197.848  1.00 16.500          H  
ATOM    891 3HD2 LEU A  56     281.659 195.920 198.213  1.00 16.500          H  
ATOM    892  N   GLY A  57     279.329 193.092 202.274  1.00 10.920          N  
ATOM    893  CA  GLY A  57     278.951 192.119 203.292  1.00 11.410          C  
ATOM    894  C   GLY A  57     279.780 190.856 203.133  1.00 11.110          C  
ATOM    895  O   GLY A  57     279.317 189.743 203.389  1.00 11.330          O  
ATOM    896  H   GLY A  57     279.873 193.904 202.552  1.00 13.100          H  
ATOM    897 1HA  GLY A  57     279.118 192.552 204.279  1.00 13.690          H  
ATOM    898 2HA  GLY A  57     277.890 191.888 203.207  1.00 13.690          H  
ATOM    899  N   GLY A  58     280.991 191.029 202.622  1.00 10.580          N  
ATOM    900  CA  GLY A  58     281.876 189.899 202.349  1.00 10.200          C  
ATOM    901  C   GLY A  58     281.723 189.313 200.928  1.00  9.210          C  
ATOM    902  O   GLY A  58     282.514 188.455 200.530  1.00  9.000          O  
ATOM    903  H   GLY A  58     281.313 191.997 202.518  1.00 12.700          H  
ATOM    904 1HA  GLY A  58     282.908 190.219 202.493  1.00 12.240          H  
ATOM    905 2HA  GLY A  58     281.690 189.116 203.082  1.00 12.240          H  
ATOM    906  N   TYR A  59     280.732 189.784 200.165  1.00  8.700          N  
ATOM    907  CA  TYR A  59     280.476 189.343 198.790  1.00  7.890          C  
ATOM    908  C   TYR A  59     281.470 189.931 197.796  1.00  7.610          C  
ATOM    909  O   TYR A  59     282.200 190.870 198.105  1.00  7.180          O  
ATOM    910  CB  TYR A  59     279.073 189.737 198.335  1.00 11.370          C  
ATOM    911  CG  TYR A  59     277.947 188.911 198.854  1.00 11.370          C  
ATOM    912  CD1 TYR A  59     277.573 188.903 200.195  1.00 11.370          C  
ATOM    913  CD2 TYR A  59     277.232 188.179 197.939  1.00 11.370          C  
ATOM    914  CE1 TYR A  59     276.498 188.137 200.592  1.00 11.370          C  
ATOM    915  CE2 TYR A  59     276.179 187.438 198.328  1.00 11.370          C  
ATOM    916  CZ  TYR A  59     275.801 187.403 199.647  1.00 11.370          C  
ATOM    917  OH  TYR A  59     274.737 186.632 200.022  1.00 11.370          O  
ATOM    918  H   TYR A  59     280.074 190.462 200.559  1.00 10.440          H  
ATOM    919  HA  TYR A  59     280.568 188.258 198.753  1.00  9.470          H  
ATOM    920 1HB  TYR A  59     278.888 190.761 198.607  1.00 13.640          H  
ATOM    921 2HB  TYR A  59     279.039 189.701 197.252  1.00 13.640          H  
ATOM    922  HD1 TYR A  59     278.118 189.481 200.933  1.00 13.640          H  
ATOM    923  HD2 TYR A  59     277.510 188.198 196.894  1.00 13.640          H  
ATOM    924  HE1 TYR A  59     276.203 188.115 201.638  1.00 13.640          H  
ATOM    925  HE2 TYR A  59     275.635 186.875 197.584  1.00 13.640          H  
ATOM    926  HH  TYR A  59     274.519 186.030 199.276  1.00 13.640          H  
ATOM    927  N   LEU A  60     281.510 189.376 196.589  1.00  8.000          N  
ATOM    928  CA  LEU A  60     282.376 189.911 195.545  1.00  7.940          C  
ATOM    929  C   LEU A  60     281.815 191.257 194.983  1.00  6.920          C  
ATOM    930  O   LEU A  60     280.593 191.332 194.760  1.00  6.510          O  
ATOM    931  CB  LEU A  60     282.497 188.875 194.446  1.00 11.140          C  
ATOM    932  CG  LEU A  60     283.192 187.555 194.750  1.00 11.140          C  
ATOM    933  CD1 LEU A  60     282.978 186.620 193.541  1.00 11.140          C  
ATOM    934  CD2 LEU A  60     284.675 187.775 194.984  1.00 11.140          C  
ATOM    935  H   LEU A  60     280.917 188.582 196.390  1.00  9.600          H  
ATOM    936  HA  LEU A  60     283.331 190.055 196.012  1.00  9.530          H  
ATOM    937 1HB  LEU A  60     281.486 188.611 194.176  1.00 13.370          H  
ATOM    938 2HB  LEU A  60     283.001 189.317 193.603  1.00 13.370          H  
ATOM    939  HG  LEU A  60     282.764 187.107 195.626  1.00 13.370          H  
ATOM    940 1HD1 LEU A  60     283.455 185.661 193.732  1.00 13.370          H  
ATOM    941 2HD1 LEU A  60     281.908 186.462 193.382  1.00 13.370          H  
ATOM    942 3HD1 LEU A  60     283.411 187.066 192.650  1.00 13.370          H  
ATOM    943 1HD2 LEU A  60     285.152 186.814 195.182  1.00 13.370          H  
ATOM    944 2HD2 LEU A  60     285.122 188.224 194.097  1.00 13.370          H  
ATOM    945 3HD2 LEU A  60     284.834 188.428 195.837  1.00 13.370          H  
ATOM    946  N   PRO A  61     282.696 192.235 194.587  1.00  6.610          N  
ATOM    947  CA  PRO A  61     282.458 193.655 194.210  1.00  5.880          C  
ATOM    948  C   PRO A  61     281.396 194.062 193.193  1.00  4.400          C  
ATOM    949  O   PRO A  61     281.184 193.416 192.175  1.00  4.040          O  
ATOM    950  CB  PRO A  61     283.812 194.054 193.612  1.00  8.820          C  
ATOM    951  CG  PRO A  61     284.811 193.220 194.311  1.00  8.820          C  
ATOM    952  CD  PRO A  61     284.160 191.888 194.492  1.00  8.820          C  
ATOM    953  HA  PRO A  61     282.313 194.227 195.132  1.00  7.060          H  
ATOM    954 1HB  PRO A  61     283.802 193.888 192.520  1.00 10.580          H  
ATOM    955 2HB  PRO A  61     283.982 195.132 193.761  1.00 10.580          H  
ATOM    956 1HG  PRO A  61     285.739 193.163 193.716  1.00 10.580          H  
ATOM    957 2HG  PRO A  61     285.082 193.688 195.271  1.00 10.580          H  
ATOM    958 1HD  PRO A  61     284.367 191.226 193.639  1.00 10.580          H  
ATOM    959 2HD  PRO A  61     284.584 191.526 195.424  1.00 10.580          H  
ATOM    960  N   TYR A  62     280.759 195.192 193.502  1.00  3.700          N  
ATOM    961  CA  TYR A  62     279.691 195.790 192.712  1.00  2.390          C  
ATOM    962  C   TYR A  62     280.106 196.145 191.290  1.00  1.860          C  
ATOM    963  O   TYR A  62     281.221 196.606 191.042  1.00  2.670          O  
ATOM    964  CB  TYR A  62     279.102 196.997 193.453  1.00  3.870          C  
ATOM    965  CG  TYR A  62     278.103 196.621 194.586  1.00  3.870          C  
ATOM    966  CD1 TYR A  62     278.051 195.347 195.127  1.00  3.870          C  
ATOM    967  CD2 TYR A  62     277.214 197.550 195.051  1.00  3.870          C  
ATOM    968  CE1 TYR A  62     277.122 195.022 196.083  1.00  3.870          C  
ATOM    969  CE2 TYR A  62     276.310 197.189 196.020  1.00  3.870          C  
ATOM    970  CZ  TYR A  62     276.263 195.947 196.520  1.00  3.870          C  
ATOM    971  OH  TYR A  62     275.335 195.616 197.474  1.00  3.870          O  
ATOM    972  H   TYR A  62     281.026 195.669 194.351  1.00  4.440          H  
ATOM    973  HA  TYR A  62     278.899 195.074 192.627  1.00  2.870          H  
ATOM    974 1HB  TYR A  62     279.911 197.585 193.890  1.00  4.640          H  
ATOM    975 2HB  TYR A  62     278.583 197.635 192.738  1.00  4.640          H  
ATOM    976  HD1 TYR A  62     278.712 194.583 194.804  1.00  4.640          H  
ATOM    977  HD2 TYR A  62     277.216 198.568 194.657  1.00  4.640          H  
ATOM    978  HE1 TYR A  62     277.074 194.017 196.487  1.00  4.640          H  
ATOM    979  HE2 TYR A  62     275.625 197.884 196.386  1.00  4.640          H  
ATOM    980  HH  TYR A  62     274.781 196.378 197.665  1.00  4.640          H  
ATOM    981  N   CYS A  63     279.173 195.931 190.364  1.00  0.890          N  
ATOM    982  CA  CYS A  63     279.322 196.184 188.955  1.00  1.500          C  
ATOM    983  C   CYS A  63     277.946 196.409 188.409  1.00  1.750          C  
ATOM    984  O   CYS A  63     277.082 195.539 188.501  1.00  1.780          O  
ATOM    985  CB  CYS A  63     279.963 194.989 188.256  1.00  1.860          C  
ATOM    986  SG  CYS A  63     280.184 195.202 186.481  1.00  1.860          S  
ATOM    987  H   CYS A  63     278.281 195.571 190.665  1.00  1.070          H  
ATOM    988  HA  CYS A  63     279.932 197.074 188.805  1.00  1.800          H  
ATOM    989 1HB  CYS A  63     280.944 194.799 188.700  1.00  2.230          H  
ATOM    990 2HB  CYS A  63     279.364 194.112 188.424  1.00  2.230          H  
ATOM    991  HG  CYS A  63     278.892 195.389 186.194  1.00  2.230          H  
ATOM    992  N   SER A  64     277.733 197.573 187.842  1.00  1.980          N  
ATOM    993  CA  SER A  64     276.418 197.881 187.350  1.00  2.190          C  
ATOM    994  C   SER A  64     276.220 197.342 185.973  1.00  2.330          C  
ATOM    995  O   SER A  64     276.874 197.792 185.030  1.00  3.320          O  
ATOM    996  CB  SER A  64     276.196 199.375 187.361  1.00  2.980          C  
ATOM    997  OG  SER A  64     274.973 199.691 186.779  1.00  2.980          O  
ATOM    998  H   SER A  64     278.478 198.252 187.770  1.00  2.380          H  
ATOM    999  HA  SER A  64     275.683 197.415 188.007  1.00  2.630          H  
ATOM   1000 1HB  SER A  64     276.218 199.739 188.387  1.00  3.580          H  
ATOM   1001 2HB  SER A  64     276.999 199.870 186.818  1.00  3.580          H  
ATOM   1002  HG  SER A  64     274.891 200.648 186.870  1.00  3.580          H  
ATOM   1003  N   VAL A  65     275.322 196.342 185.891  1.00  1.020          N  
ATOM   1004  CA  VAL A  65     274.972 195.684 184.656  1.00  0.590          C  
ATOM   1005  C   VAL A  65     273.529 196.090 184.376  1.00  0.550          C  
ATOM   1006  O   VAL A  65     273.138 196.313 183.228  1.00  0.470          O  
ATOM   1007  CB  VAL A  65     275.212 194.165 184.728  1.00  1.000          C  
ATOM   1008  CG1 VAL A  65     274.753 193.490 183.443  1.00  1.000          C  
ATOM   1009  CG2 VAL A  65     276.715 193.919 184.959  1.00  1.000          C  
ATOM   1010  H   VAL A  65     274.859 196.018 186.750  1.00  1.220          H  
ATOM   1011  HA  VAL A  65     275.600 196.076 183.855  1.00  0.710          H  
ATOM   1012  HB  VAL A  65     274.647 193.747 185.543  1.00  1.200          H  
ATOM   1013 1HG1 VAL A  65     274.929 192.428 183.509  1.00  1.200          H  
ATOM   1014 2HG1 VAL A  65     273.703 193.662 183.298  1.00  1.200          H  
ATOM   1015 3HG1 VAL A  65     275.306 193.895 182.597  1.00  1.200          H  
ATOM   1016 1HG2 VAL A  65     276.911 192.859 185.014  1.00  1.200          H  
ATOM   1017 2HG2 VAL A  65     277.285 194.347 184.136  1.00  1.200          H  
ATOM   1018 3HG2 VAL A  65     277.018 194.391 185.893  1.00  1.200          H  
ATOM   1019  N   GLY A  66     272.733 196.163 185.433  1.00  0.620          N  
ATOM   1020  CA  GLY A  66     271.331 196.520 185.316  1.00  0.670          C  
ATOM   1021  C   GLY A  66     271.100 197.885 184.623  1.00  0.520          C  
ATOM   1022  O   GLY A  66     270.105 198.050 183.918  1.00  0.590          O  
ATOM   1023  H   GLY A  66     273.120 195.933 186.346  1.00  0.740          H  
ATOM   1024 1HA  GLY A  66     270.815 195.737 184.769  1.00  0.800          H  
ATOM   1025 2HA  GLY A  66     270.894 196.514 186.300  1.00  0.800          H  
ATOM   1026  N   VAL A  67     272.008 198.858 184.786  1.00  0.360          N  
ATOM   1027  CA  VAL A  67     271.828 200.150 184.125  1.00  0.330          C  
ATOM   1028  C   VAL A  67     271.918 199.987 182.606  1.00  0.260          C  
ATOM   1029  O   VAL A  67     271.134 200.586 181.861  1.00  0.290          O  
ATOM   1030  CB  VAL A  67     272.828 201.191 184.653  1.00  0.470          C  
ATOM   1031  CG1 VAL A  67     272.763 202.476 183.810  1.00  0.470          C  
ATOM   1032  CG2 VAL A  67     272.468 201.504 186.137  1.00  0.470          C  
ATOM   1033  H   VAL A  67     272.813 198.704 185.380  1.00  0.430          H  
ATOM   1034  HA  VAL A  67     270.828 200.515 184.366  1.00  0.400          H  
ATOM   1035  HB  VAL A  67     273.842 200.793 184.586  1.00  0.570          H  
ATOM   1036 1HG1 VAL A  67     273.471 203.202 184.205  1.00  0.570          H  
ATOM   1037 2HG1 VAL A  67     273.017 202.266 182.771  1.00  0.570          H  
ATOM   1038 3HG1 VAL A  67     271.754 202.891 183.858  1.00  0.570          H  
ATOM   1039 1HG2 VAL A  67     273.163 202.237 186.537  1.00  0.570          H  
ATOM   1040 2HG2 VAL A  67     271.450 201.904 186.189  1.00  0.570          H  
ATOM   1041 3HG2 VAL A  67     272.517 200.599 186.729  1.00  0.570          H  
ATOM   1042  N   ASN A  68     272.898 199.208 182.151  1.00  0.170          N  
ATOM   1043  CA  ASN A  68     273.056 198.935 180.736  1.00  0.170          C  
ATOM   1044  C   ASN A  68     271.893 198.077 180.241  1.00  0.160          C  
ATOM   1045  O   ASN A  68     271.449 198.240 179.099  1.00  0.160          O  
ATOM   1046  CB  ASN A  68     274.394 198.286 180.486  1.00  0.240          C  
ATOM   1047  CG  ASN A  68     275.515 199.284 180.625  1.00  0.240          C  
ATOM   1048  OD1 ASN A  68     275.328 200.489 180.417  1.00  0.240          O  
ATOM   1049  ND2 ASN A  68     276.674 198.814 180.992  1.00  0.240          N  
ATOM   1050  H   ASN A  68     273.534 198.789 182.817  1.00  0.200          H  
ATOM   1051  HA  ASN A  68     273.019 199.876 180.191  1.00  0.200          H  
ATOM   1052 1HB  ASN A  68     274.545 197.472 181.202  1.00  0.290          H  
ATOM   1053 2HB  ASN A  68     274.415 197.858 179.485  1.00  0.290          H  
ATOM   1054 1HD2 ASN A  68     277.449 199.436 181.110  1.00  0.290          H  
ATOM   1055 2HD2 ASN A  68     276.792 197.842 181.176  1.00  0.290          H  
ATOM   1056  N   CYS A  69     271.374 197.192 181.113  1.00  0.180          N  
ATOM   1057  CA  CYS A  69     270.223 196.365 180.762  1.00  0.200          C  
ATOM   1058  C   CYS A  69     269.034 197.293 180.564  1.00  0.200          C  
ATOM   1059  O   CYS A  69     268.247 197.105 179.643  1.00  0.190          O  
ATOM   1060  CB  CYS A  69     269.887 195.353 181.851  1.00  0.270          C  
ATOM   1061  SG  CYS A  69     271.127 194.059 182.070  1.00  0.270          S  
ATOM   1062  H   CYS A  69     271.838 197.072 182.016  1.00  0.220          H  
ATOM   1063  HA  CYS A  69     270.430 195.835 179.833  1.00  0.240          H  
ATOM   1064 1HB  CYS A  69     269.742 195.861 182.784  1.00  0.330          H  
ATOM   1065 2HB  CYS A  69     268.945 194.870 181.604  1.00  0.330          H  
ATOM   1066  HG  CYS A  69     272.119 194.900 182.463  1.00  0.330          H  
ATOM   1067  N   GLY A  70     268.938 198.317 181.413  1.00  0.250          N  
ATOM   1068  CA  GLY A  70     267.914 199.339 181.353  1.00  0.300          C  
ATOM   1069  C   GLY A  70     267.941 200.006 179.987  1.00  0.270          C  
ATOM   1070  O   GLY A  70     266.902 200.112 179.322  1.00  0.280          O  
ATOM   1071  H   GLY A  70     269.592 198.347 182.195  1.00  0.300          H  
ATOM   1072 1HA  GLY A  70     266.939 198.894 181.540  1.00  0.360          H  
ATOM   1073 2HA  GLY A  70     268.103 200.076 182.134  1.00  0.360          H  
ATOM   1074  N   TRP A  71     269.130 200.454 179.558  1.00  0.250          N  
ATOM   1075  CA  TRP A  71     269.239 201.082 178.250  1.00  0.250          C  
ATOM   1076  C   TRP A  71     268.833 200.124 177.149  1.00  0.230          C  
ATOM   1077  O   TRP A  71     268.112 200.521 176.237  1.00  0.280          O  
ATOM   1078  CB  TRP A  71     270.660 201.568 177.966  1.00  0.350          C  
ATOM   1079  CG  TRP A  71     271.009 202.809 178.678  1.00  0.350          C  
ATOM   1080  CD1 TRP A  71     271.939 202.980 179.663  1.00  0.350          C  
ATOM   1081  CD2 TRP A  71     270.404 204.101 178.464  1.00  0.350          C  
ATOM   1082  NE1 TRP A  71     271.956 204.291 180.067  1.00  0.350          N  
ATOM   1083  CE2 TRP A  71     271.019 204.989 179.343  1.00  0.350          C  
ATOM   1084  CE3 TRP A  71     269.397 204.569 177.604  1.00  0.350          C  
ATOM   1085  CZ2 TRP A  71     270.668 206.323 179.393  1.00  0.350          C  
ATOM   1086  CZ3 TRP A  71     269.045 205.905 177.660  1.00  0.350          C  
ATOM   1087  CH2 TRP A  71     269.663 206.759 178.531  1.00  0.350          C  
ATOM   1088  H   TRP A  71     269.940 200.381 180.185  1.00  0.300          H  
ATOM   1089  HA  TRP A  71     268.564 201.932 178.230  1.00  0.300          H  
ATOM   1090 1HB  TRP A  71     271.373 200.796 178.254  1.00  0.420          H  
ATOM   1091 2HB  TRP A  71     270.779 201.742 176.896  1.00  0.420          H  
ATOM   1092  HD1 TRP A  71     272.578 202.197 180.071  1.00  0.420          H  
ATOM   1093  HE1 TRP A  71     272.558 204.678 180.783  1.00  0.420          H  
ATOM   1094  HE3 TRP A  71     268.904 203.895 176.901  1.00  0.420          H  
ATOM   1095  HZ2 TRP A  71     271.146 207.022 180.079  1.00  0.420          H  
ATOM   1096  HZ3 TRP A  71     268.265 206.265 176.991  1.00  0.420          H  
ATOM   1097  HH2 TRP A  71     269.362 207.805 178.548  1.00  0.420          H  
ATOM   1098  N   TYR A  72     269.266 198.867 177.239  1.00  0.180          N  
ATOM   1099  CA  TYR A  72     268.923 197.857 176.251  1.00  0.150          C  
ATOM   1100  C   TYR A  72     267.405 197.719 176.161  1.00  0.160          C  
ATOM   1101  O   TYR A  72     266.811 197.737 175.081  1.00  0.150          O  
ATOM   1102  CB  TYR A  72     269.561 196.518 176.626  1.00  0.220          C  
ATOM   1103  CG  TYR A  72     269.324 195.415 175.655  1.00  0.220          C  
ATOM   1104  CD1 TYR A  72     270.136 195.326 174.574  1.00  0.220          C  
ATOM   1105  CD2 TYR A  72     268.315 194.498 175.840  1.00  0.220          C  
ATOM   1106  CE1 TYR A  72     269.989 194.347 173.657  1.00  0.220          C  
ATOM   1107  CE2 TYR A  72     268.156 193.497 174.917  1.00  0.220          C  
ATOM   1108  CZ  TYR A  72     268.999 193.431 173.831  1.00  0.220          C  
ATOM   1109  OH  TYR A  72     268.856 192.450 172.938  1.00  0.220          O  
ATOM   1110  H   TYR A  72     269.889 198.606 178.009  1.00  0.220          H  
ATOM   1111  HA  TYR A  72     269.291 198.173 175.280  1.00  0.180          H  
ATOM   1112 1HB  TYR A  72     270.639 196.652 176.739  1.00  0.270          H  
ATOM   1113 2HB  TYR A  72     269.184 196.196 177.583  1.00  0.270          H  
ATOM   1114  HD1 TYR A  72     270.901 196.033 174.470  1.00  0.270          H  
ATOM   1115  HD2 TYR A  72     267.655 194.563 176.708  1.00  0.270          H  
ATOM   1116  HE1 TYR A  72     270.658 194.288 172.798  1.00  0.270          H  
ATOM   1117  HE2 TYR A  72     267.367 192.757 175.043  1.00  0.270          H  
ATOM   1118  HH  TYR A  72     269.433 192.619 172.184  1.00  0.270          H  
ATOM   1119  N   ASN A  73     266.747 197.593 177.307  1.00  0.170          N  
ATOM   1120  CA  ASN A  73     265.312 197.406 177.330  1.00  0.180          C  
ATOM   1121  C   ASN A  73     264.611 198.599 176.673  1.00  0.170          C  
ATOM   1122  O   ASN A  73     263.630 198.431 175.939  1.00  0.180          O  
ATOM   1123  CB  ASN A  73     264.872 197.254 178.768  1.00  0.250          C  
ATOM   1124  CG  ASN A  73     265.378 195.974 179.369  1.00  0.250          C  
ATOM   1125  OD1 ASN A  73     265.712 195.008 178.666  1.00  0.250          O  
ATOM   1126  ND2 ASN A  73     265.468 195.959 180.675  1.00  0.250          N  
ATOM   1127  H   ASN A  73     267.273 197.572 178.182  1.00  0.200          H  
ATOM   1128  HA  ASN A  73     265.063 196.509 176.764  1.00  0.220          H  
ATOM   1129 1HB  ASN A  73     265.253 198.090 179.355  1.00  0.300          H  
ATOM   1130 2HB  ASN A  73     263.784 197.275 178.827  1.00  0.300          H  
ATOM   1131 1HD2 ASN A  73     265.816 195.150 181.144  1.00  0.300          H  
ATOM   1132 2HD2 ASN A  73     265.199 196.762 181.205  1.00  0.300          H  
ATOM   1133  N   LEU A  74     265.143 199.804 176.899  1.00  0.160          N  
ATOM   1134  CA  LEU A  74     264.583 201.014 176.316  1.00  0.140          C  
ATOM   1135  C   LEU A  74     264.782 201.133 174.804  1.00  0.200          C  
ATOM   1136  O   LEU A  74     263.856 201.527 174.091  1.00  0.250          O  
ATOM   1137  CB  LEU A  74     265.193 202.257 176.982  1.00  0.200          C  
ATOM   1138  CG  LEU A  74     264.703 203.660 176.470  1.00  0.200          C  
ATOM   1139  CD1 LEU A  74     263.189 203.825 176.650  1.00  0.200          C  
ATOM   1140  CD2 LEU A  74     265.452 204.727 177.237  1.00  0.200          C  
ATOM   1141  H   LEU A  74     265.922 199.877 177.564  1.00  0.190          H  
ATOM   1142  HA  LEU A  74     263.516 200.997 176.518  1.00  0.170          H  
ATOM   1143 1HB  LEU A  74     265.021 202.199 178.049  1.00  0.240          H  
ATOM   1144 2HB  LEU A  74     266.269 202.219 176.826  1.00  0.240          H  
ATOM   1145  HG  LEU A  74     264.924 203.757 175.406  1.00  0.240          H  
ATOM   1146 1HD1 LEU A  74     262.889 204.807 176.285  1.00  0.240          H  
ATOM   1147 2HD1 LEU A  74     262.652 203.065 176.085  1.00  0.240          H  
ATOM   1148 3HD1 LEU A  74     262.939 203.743 177.690  1.00  0.240          H  
ATOM   1149 1HD2 LEU A  74     265.150 205.715 176.888  1.00  0.240          H  
ATOM   1150 2HD2 LEU A  74     265.237 204.636 178.304  1.00  0.240          H  
ATOM   1151 3HD2 LEU A  74     266.508 204.590 177.070  1.00  0.240          H  
ATOM   1152  N   VAL A  75     265.987 200.825 174.304  1.00  0.290          N  
ATOM   1153  CA  VAL A  75     266.236 201.063 172.886  1.00  0.450          C  
ATOM   1154  C   VAL A  75     266.217 199.823 171.973  1.00  0.380          C  
ATOM   1155  O   VAL A  75     266.255 199.964 170.749  1.00  0.520          O  
ATOM   1156  CB  VAL A  75     267.577 201.799 172.714  1.00  0.570          C  
ATOM   1157  CG1 VAL A  75     267.514 203.097 173.562  1.00  0.570          C  
ATOM   1158  CG2 VAL A  75     268.784 200.907 173.045  1.00  0.570          C  
ATOM   1159  H   VAL A  75     266.730 200.525 174.942  1.00  0.350          H  
ATOM   1160  HA  VAL A  75     265.457 201.738 172.535  1.00  0.540          H  
ATOM   1161  HB  VAL A  75     267.664 202.100 171.685  1.00  0.680          H  
ATOM   1162 1HG1 VAL A  75     268.418 203.670 173.435  1.00  0.680          H  
ATOM   1163 2HG1 VAL A  75     266.658 203.691 173.249  1.00  0.680          H  
ATOM   1164 3HG1 VAL A  75     267.412 202.838 174.613  1.00  0.680          H  
ATOM   1165 1HG2 VAL A  75     269.698 201.475 172.889  1.00  0.680          H  
ATOM   1166 2HG2 VAL A  75     268.751 200.582 174.044  1.00  0.680          H  
ATOM   1167 3HG2 VAL A  75     268.789 200.036 172.392  1.00  0.680          H  
ATOM   1168  N   TYR A  76     266.181 198.613 172.527  1.00  0.180          N  
ATOM   1169  CA  TYR A  76     266.100 197.419 171.693  1.00  0.130          C  
ATOM   1170  C   TYR A  76     264.637 197.013 171.487  1.00  0.140          C  
ATOM   1171  O   TYR A  76     264.183 196.806 170.361  1.00  0.170          O  
ATOM   1172  CB  TYR A  76     266.899 196.269 172.310  1.00  0.200          C  
ATOM   1173  CG  TYR A  76     266.905 194.996 171.492  1.00  0.200          C  
ATOM   1174  CD1 TYR A  76     267.702 194.894 170.351  1.00  0.200          C  
ATOM   1175  CD2 TYR A  76     266.123 193.923 171.889  1.00  0.200          C  
ATOM   1176  CE1 TYR A  76     267.713 193.715 169.618  1.00  0.200          C  
ATOM   1177  CE2 TYR A  76     266.136 192.752 171.164  1.00  0.200          C  
ATOM   1178  CZ  TYR A  76     266.925 192.640 170.032  1.00  0.200          C  
ATOM   1179  OH  TYR A  76     266.941 191.453 169.321  1.00  0.200          O  
ATOM   1180  H   TYR A  76     266.244 198.502 173.537  1.00  0.220          H  
ATOM   1181  HA  TYR A  76     266.522 197.645 170.713  1.00  0.160          H  
ATOM   1182 1HB  TYR A  76     267.932 196.585 172.463  1.00  0.240          H  
ATOM   1183 2HB  TYR A  76     266.489 196.030 173.287  1.00  0.240          H  
ATOM   1184  HD1 TYR A  76     268.320 195.738 170.036  1.00  0.240          H  
ATOM   1185  HD2 TYR A  76     265.504 194.002 172.782  1.00  0.240          H  
ATOM   1186  HE1 TYR A  76     268.337 193.631 168.727  1.00  0.240          H  
ATOM   1187  HE2 TYR A  76     265.526 191.907 171.485  1.00  0.240          H  
ATOM   1188  HH  TYR A  76     267.480 191.560 168.528  1.00  0.240          H  
ATOM   1189  N   SER A  77     263.854 196.947 172.570  1.00  0.130          N  
ATOM   1190  CA  SER A  77     262.462 196.479 172.475  1.00  0.120          C  
ATOM   1191  C   SER A  77     261.578 197.415 171.639  1.00  0.130          C  
ATOM   1192  O   SER A  77     260.523 196.996 171.121  1.00  0.140          O  
ATOM   1193  CB  SER A  77     261.834 196.320 173.849  1.00  0.170          C  
ATOM   1194  OG  SER A  77     261.596 197.557 174.453  1.00  0.170          O  
ATOM   1195  H   SER A  77     264.241 197.174 173.478  1.00  0.160          H  
ATOM   1196  HA  SER A  77     262.469 195.500 171.994  1.00  0.140          H  
ATOM   1197 1HB  SER A  77     260.895 195.778 173.750  1.00  0.210          H  
ATOM   1198 2HB  SER A  77     262.492 195.729 174.482  1.00  0.210          H  
ATOM   1199  HG  SER A  77     262.411 197.796 174.939  1.00  0.210          H  
ATOM   1200  N   GLN A  78     262.055 198.656 171.443  1.00  0.130          N  
ATOM   1201  CA  GLN A  78     261.352 199.692 170.689  1.00  0.100          C  
ATOM   1202  C   GLN A  78     261.130 199.271 169.246  1.00  0.090          C  
ATOM   1203  O   GLN A  78     260.303 199.856 168.554  1.00  0.090          O  
ATOM   1204  CB  GLN A  78     262.103 201.029 170.637  1.00  0.150          C  
ATOM   1205  CG  GLN A  78     263.308 201.037 169.709  1.00  0.150          C  
ATOM   1206  CD  GLN A  78     264.028 202.370 169.684  1.00  0.150          C  
ATOM   1207  OE1 GLN A  78     263.392 203.426 169.612  1.00  0.150          O  
ATOM   1208  NE2 GLN A  78     265.341 202.344 169.721  1.00  0.150          N  
ATOM   1209  H   GLN A  78     262.935 198.870 171.892  1.00  0.160          H  
ATOM   1210  HA  GLN A  78     260.378 199.856 171.151  1.00  0.120          H  
ATOM   1211 1HB  GLN A  78     261.424 201.818 170.322  1.00  0.180          H  
ATOM   1212 2HB  GLN A  78     262.461 201.280 171.639  1.00  0.180          H  
ATOM   1213 1HG  GLN A  78     263.989 200.260 170.010  1.00  0.180          H  
ATOM   1214 2HG  GLN A  78     262.981 200.858 168.686  1.00  0.180          H  
ATOM   1215 1HE2 GLN A  78     265.855 203.196 169.693  1.00  0.180          H  
ATOM   1216 2HE2 GLN A  78     265.826 201.451 169.801  1.00  0.180          H  
ATOM   1217  N   HIS A  79     261.885 198.276 168.765  1.00  0.100          N  
ATOM   1218  CA  HIS A  79     261.728 197.818 167.395  1.00  0.100          C  
ATOM   1219  C   HIS A  79     260.350 197.234 167.116  1.00  0.100          C  
ATOM   1220  O   HIS A  79     259.859 197.337 165.990  1.00  0.090          O  
ATOM   1221  CB  HIS A  79     262.770 196.748 167.027  1.00  0.140          C  
ATOM   1222  CG  HIS A  79     264.167 197.240 166.707  1.00  0.140          C  
ATOM   1223  ND1 HIS A  79     265.260 196.390 166.670  1.00  0.140          N  
ATOM   1224  CD2 HIS A  79     264.637 198.467 166.360  1.00  0.140          C  
ATOM   1225  CE1 HIS A  79     266.338 197.072 166.303  1.00  0.140          C  
ATOM   1226  NE2 HIS A  79     265.990 198.331 166.107  1.00  0.140          N  
ATOM   1227  H   HIS A  79     262.578 197.817 169.369  1.00  0.120          H  
ATOM   1228  HA  HIS A  79     261.857 198.661 166.718  1.00  0.120          H  
ATOM   1229 1HB  HIS A  79     262.852 196.038 167.854  1.00  0.170          H  
ATOM   1230 2HB  HIS A  79     262.411 196.192 166.163  1.00  0.170          H  
ATOM   1231  HD2 HIS A  79     264.058 199.384 166.272  1.00  0.170          H  
ATOM   1232  HE1 HIS A  79     267.345 196.669 166.174  1.00  0.170          H  
ATOM   1233  HE2 HIS A  79     266.641 199.079 165.796  1.00  0.170          H  
ATOM   1234  N   VAL A  80     259.740 196.554 168.101  1.00  0.120          N  
ATOM   1235  CA  VAL A  80     258.440 195.929 167.845  1.00  0.130          C  
ATOM   1236  C   VAL A  80     257.332 196.216 168.867  1.00  0.120          C  
ATOM   1237  O   VAL A  80     256.180 195.850 168.628  1.00  0.120          O  
ATOM   1238  CB  VAL A  80     258.592 194.389 167.713  1.00  0.180          C  
ATOM   1239  CG1 VAL A  80     259.476 194.042 166.536  1.00  0.180          C  
ATOM   1240  CG2 VAL A  80     259.183 193.795 168.991  1.00  0.180          C  
ATOM   1241  H   VAL A  80     260.163 196.508 169.030  1.00  0.140          H  
ATOM   1242  HA  VAL A  80     258.084 196.299 166.885  1.00  0.160          H  
ATOM   1243  HB  VAL A  80     257.614 193.954 167.522  1.00  0.210          H  
ATOM   1244 1HG1 VAL A  80     259.544 192.956 166.444  1.00  0.210          H  
ATOM   1245 2HG1 VAL A  80     259.046 194.451 165.623  1.00  0.210          H  
ATOM   1246 3HG1 VAL A  80     260.463 194.451 166.683  1.00  0.210          H  
ATOM   1247 1HG2 VAL A  80     259.267 192.709 168.870  1.00  0.210          H  
ATOM   1248 2HG2 VAL A  80     260.169 194.217 169.173  1.00  0.210          H  
ATOM   1249 3HG2 VAL A  80     258.532 194.011 169.836  1.00  0.210          H  
ATOM   1250  N   GLY A  81     257.646 196.842 170.002  1.00  0.120          N  
ATOM   1251  CA  GLY A  81     256.630 197.005 171.042  1.00  0.110          C  
ATOM   1252  C   GLY A  81     255.405 197.813 170.605  1.00  0.070          C  
ATOM   1253  O   GLY A  81     255.511 198.798 169.870  1.00  0.050          O  
ATOM   1254  H   GLY A  81     258.604 197.142 170.187  1.00  0.140          H  
ATOM   1255 1HA  GLY A  81     256.309 196.018 171.376  1.00  0.130          H  
ATOM   1256 2HA  GLY A  81     257.090 197.487 171.904  1.00  0.130          H  
ATOM   1257  N   GLY A  82     254.233 197.391 171.099  1.00  0.070          N  
ATOM   1258  CA  GLY A  82     252.966 198.043 170.795  1.00  0.060          C  
ATOM   1259  C   GLY A  82     252.293 198.663 172.020  1.00  0.090          C  
ATOM   1260  O   GLY A  82     252.917 198.888 173.064  1.00  0.140          O  
ATOM   1261  H   GLY A  82     254.232 196.576 171.694  1.00  0.080          H  
ATOM   1262 1HA  GLY A  82     253.132 198.816 170.044  1.00  0.070          H  
ATOM   1263 2HA  GLY A  82     252.292 197.315 170.345  1.00  0.070          H  
ATOM   1264  N   ASN A  83     250.995 198.917 171.875  1.00  0.160          N  
ATOM   1265  CA  ASN A  83     250.166 199.537 172.899  1.00  0.310          C  
ATOM   1266  C   ASN A  83     249.530 198.517 173.832  1.00  0.340          C  
ATOM   1267  O   ASN A  83     248.725 197.693 173.401  1.00  0.640          O  
ATOM   1268  CB  ASN A  83     249.088 200.402 172.285  1.00  0.370          C  
ATOM   1269  CG  ASN A  83     248.321 201.155 173.338  1.00  0.370          C  
ATOM   1270  OD1 ASN A  83     248.873 201.463 174.405  1.00  0.370          O  
ATOM   1271  ND2 ASN A  83     247.076 201.451 173.070  1.00  0.370          N  
ATOM   1272  H   ASN A  83     250.563 198.684 170.992  1.00  0.190          H  
ATOM   1273  HA  ASN A  83     250.804 200.174 173.513  1.00  0.370          H  
ATOM   1274 1HB  ASN A  83     249.535 201.115 171.592  1.00  0.450          H  
ATOM   1275 2HB  ASN A  83     248.395 199.779 171.722  1.00  0.450          H  
ATOM   1276 1HD2 ASN A  83     246.524 201.947 173.740  1.00  0.450          H  
ATOM   1277 2HD2 ASN A  83     246.675 201.177 172.197  1.00  0.450          H  
ATOM   1278  N   VAL A  84     249.928 198.583 175.087  1.00  0.440          N  
ATOM   1279  CA  VAL A  84     249.539 197.708 176.188  1.00  0.610          C  
ATOM   1280  C   VAL A  84     249.193 196.241 175.868  1.00  0.470          C  
ATOM   1281  O   VAL A  84     248.106 195.751 176.193  1.00  0.500          O  
ATOM   1282  CB  VAL A  84     248.389 198.349 177.006  1.00  0.790          C  
ATOM   1283  CG1 VAL A  84     248.884 199.646 177.627  1.00  0.790          C  
ATOM   1284  CG2 VAL A  84     247.151 198.638 176.125  1.00  0.790          C  
ATOM   1285  H   VAL A  84     250.606 199.307 175.297  1.00  0.530          H  
ATOM   1286  HA  VAL A  84     250.394 197.710 176.838  1.00  0.730          H  
ATOM   1287  HB  VAL A  84     248.120 197.669 177.818  1.00  0.940          H  
ATOM   1288 1HG1 VAL A  84     248.090 200.082 178.229  1.00  0.940          H  
ATOM   1289 2HG1 VAL A  84     249.746 199.432 178.258  1.00  0.940          H  
ATOM   1290 3HG1 VAL A  84     249.167 200.342 176.842  1.00  0.940          H  
ATOM   1291 1HG2 VAL A  84     246.373 199.077 176.741  1.00  0.940          H  
ATOM   1292 2HG2 VAL A  84     247.404 199.325 175.342  1.00  0.940          H  
ATOM   1293 3HG2 VAL A  84     246.777 197.720 175.682  1.00  0.940          H  
ATOM   1294  N   LYS A  85     250.158 195.533 175.283  1.00  0.380          N  
ATOM   1295  CA  LYS A  85     250.049 194.119 174.944  1.00  0.290          C  
ATOM   1296  C   LYS A  85     251.259 193.382 175.503  1.00  0.200          C  
ATOM   1297  O   LYS A  85     252.389 193.880 175.417  1.00  0.210          O  
ATOM   1298  CB  LYS A  85     249.956 193.919 173.423  1.00  0.440          C  
ATOM   1299  CG  LYS A  85     249.850 192.434 172.970  1.00  0.440          C  
ATOM   1300  CD  LYS A  85     249.682 192.297 171.451  1.00  0.440          C  
ATOM   1301  CE  LYS A  85     249.574 190.823 171.039  1.00  0.440          C  
ATOM   1302  NZ  LYS A  85     249.382 190.652 169.550  1.00  0.440          N  
ATOM   1303  H   LYS A  85     251.011 196.022 175.070  1.00  0.460          H  
ATOM   1304  HA  LYS A  85     249.157 193.709 175.416  1.00  0.350          H  
ATOM   1305 1HB  LYS A  85     249.084 194.459 173.045  1.00  0.530          H  
ATOM   1306 2HB  LYS A  85     250.836 194.354 172.949  1.00  0.530          H  
ATOM   1307 1HG  LYS A  85     250.758 191.894 173.256  1.00  0.530          H  
ATOM   1308 2HG  LYS A  85     249.002 191.962 173.466  1.00  0.530          H  
ATOM   1309 1HD  LYS A  85     248.787 192.829 171.129  1.00  0.530          H  
ATOM   1310 2HD  LYS A  85     250.548 192.735 170.952  1.00  0.530          H  
ATOM   1311 1HE  LYS A  85     250.483 190.302 171.343  1.00  0.530          H  
ATOM   1312 2HE  LYS A  85     248.722 190.373 171.555  1.00  0.530          H  
ATOM   1313 1HZ  LYS A  85     249.312 189.667 169.326  1.00  0.530          H  
ATOM   1314 2HZ  LYS A  85     248.537 191.118 169.264  1.00  0.530          H  
ATOM   1315 3HZ  LYS A  85     250.160 191.043 169.026  1.00  0.530          H  
ATOM   1316  N   TYR A  86     251.021 192.182 176.033  1.00  0.150          N  
ATOM   1317  CA  TYR A  86     252.072 191.372 176.641  1.00  0.090          C  
ATOM   1318  C   TYR A  86     252.377 190.130 175.811  1.00  0.080          C  
ATOM   1319  O   TYR A  86     251.521 189.661 175.049  1.00  0.110          O  
ATOM   1320  CB  TYR A  86     251.614 190.905 178.029  1.00  0.150          C  
ATOM   1321  CG  TYR A  86     250.467 189.927 177.988  1.00  0.150          C  
ATOM   1322  CD1 TYR A  86     250.757 188.598 177.852  1.00  0.150          C  
ATOM   1323  CD2 TYR A  86     249.136 190.334 178.089  1.00  0.150          C  
ATOM   1324  CE1 TYR A  86     249.786 187.684 177.797  1.00  0.150          C  
ATOM   1325  CE2 TYR A  86     248.131 189.363 178.046  1.00  0.150          C  
ATOM   1326  CZ  TYR A  86     248.483 188.024 177.892  1.00  0.150          C  
ATOM   1327  OH  TYR A  86     247.538 187.008 177.842  1.00  0.150          O  
ATOM   1328  H   TYR A  86     250.073 191.836 176.049  1.00  0.180          H  
ATOM   1329  HA  TYR A  86     252.983 191.968 176.728  1.00  0.110          H  
ATOM   1330 1HB  TYR A  86     252.447 190.447 178.562  1.00  0.180          H  
ATOM   1331 2HB  TYR A  86     251.285 191.754 178.603  1.00  0.180          H  
ATOM   1332  HD1 TYR A  86     251.791 188.266 177.780  1.00  0.180          H  
ATOM   1333  HD2 TYR A  86     248.887 191.390 178.207  1.00  0.180          H  
ATOM   1334  HE1 TYR A  86     250.058 186.676 177.681  1.00  0.180          H  
ATOM   1335  HE2 TYR A  86     247.085 189.651 178.130  1.00  0.180          H  
ATOM   1336  HH  TYR A  86     248.005 186.129 177.715  1.00  0.180          H  
ATOM   1337  N   SER A  87     253.589 189.582 175.975  1.00  0.060          N  
ATOM   1338  CA  SER A  87     253.935 188.308 175.327  1.00  0.050          C  
ATOM   1339  C   SER A  87     255.218 187.638 175.841  1.00  0.040          C  
ATOM   1340  O   SER A  87     255.999 188.205 176.621  1.00  0.040          O  
ATOM   1341  CB  SER A  87     254.025 188.424 173.825  1.00  0.070          C  
ATOM   1342  OG  SER A  87     255.112 189.166 173.423  1.00  0.070          O  
ATOM   1343  H   SER A  87     254.238 190.047 176.617  1.00  0.070          H  
ATOM   1344  HA  SER A  87     253.116 187.617 175.531  1.00  0.060          H  
ATOM   1345 1HB  SER A  87     254.105 187.427 173.412  1.00  0.090          H  
ATOM   1346 2HB  SER A  87     253.123 188.857 173.411  1.00  0.090          H  
ATOM   1347  HG  SER A  87     255.300 188.819 172.520  1.00  0.090          H  
ATOM   1348  N   TYR A  88     255.411 186.390 175.403  1.00  0.080          N  
ATOM   1349  CA  TYR A  88     256.592 185.600 175.742  1.00  0.130          C  
ATOM   1350  C   TYR A  88     257.644 185.744 174.630  1.00  0.180          C  
ATOM   1351  O   TYR A  88     257.355 185.504 173.456  1.00  0.270          O  
ATOM   1352  CB  TYR A  88     256.147 184.161 176.007  1.00  0.160          C  
ATOM   1353  CG  TYR A  88     257.174 183.233 176.618  1.00  0.160          C  
ATOM   1354  CD1 TYR A  88     257.770 183.581 177.839  1.00  0.160          C  
ATOM   1355  CD2 TYR A  88     257.453 182.010 176.040  1.00  0.160          C  
ATOM   1356  CE1 TYR A  88     258.636 182.728 178.449  1.00  0.160          C  
ATOM   1357  CE2 TYR A  88     258.313 181.150 176.674  1.00  0.160          C  
ATOM   1358  CZ  TYR A  88     258.900 181.511 177.873  1.00  0.160          C  
ATOM   1359  OH  TYR A  88     259.737 180.647 178.498  1.00  0.160          O  
ATOM   1360  H   TYR A  88     254.724 186.008 174.770  1.00  0.100          H  
ATOM   1361  HA  TYR A  88     257.033 186.005 176.652  1.00  0.160          H  
ATOM   1362 1HB  TYR A  88     255.279 184.173 176.659  1.00  0.190          H  
ATOM   1363 2HB  TYR A  88     255.822 183.720 175.065  1.00  0.190          H  
ATOM   1364  HD1 TYR A  88     257.546 184.535 178.311  1.00  0.190          H  
ATOM   1365  HD2 TYR A  88     256.984 181.722 175.107  1.00  0.190          H  
ATOM   1366  HE1 TYR A  88     259.099 183.004 179.391  1.00  0.190          H  
ATOM   1367  HE2 TYR A  88     258.534 180.173 176.236  1.00  0.190          H  
ATOM   1368  HH  TYR A  88     260.211 181.106 179.197  1.00  0.190          H  
ATOM   1369  N   ILE A  89     258.837 186.196 175.012  1.00  0.110          N  
ATOM   1370  CA  ILE A  89     259.937 186.511 174.108  1.00  0.100          C  
ATOM   1371  C   ILE A  89     261.135 185.567 174.212  1.00  0.040          C  
ATOM   1372  O   ILE A  89     261.628 185.279 175.299  1.00  0.040          O  
ATOM   1373  CB  ILE A  89     260.425 187.945 174.405  1.00  0.140          C  
ATOM   1374  CG1 ILE A  89     259.249 188.940 174.325  1.00  0.140          C  
ATOM   1375  CG2 ILE A  89     261.605 188.370 173.526  1.00  0.140          C  
ATOM   1376  CD1 ILE A  89     258.520 189.015 173.104  1.00  0.140          C  
ATOM   1377  H   ILE A  89     259.008 186.340 176.009  1.00  0.130          H  
ATOM   1378  HA  ILE A  89     259.571 186.448 173.086  1.00  0.120          H  
ATOM   1379  HB  ILE A  89     260.747 187.972 175.435  1.00  0.170          H  
ATOM   1380 1HG1 ILE A  89     258.542 188.718 175.128  1.00  0.170          H  
ATOM   1381 2HG1 ILE A  89     259.640 189.924 174.456  1.00  0.170          H  
ATOM   1382 1HG2 ILE A  89     261.920 189.375 173.810  1.00  0.170          H  
ATOM   1383 2HG2 ILE A  89     262.443 187.692 173.672  1.00  0.170          H  
ATOM   1384 3HG2 ILE A  89     261.319 188.367 172.477  1.00  0.170          H  
ATOM   1385 1HD1 ILE A  89     257.762 189.781 173.233  1.00  0.170          H  
ATOM   1386 2HD1 ILE A  89     259.180 189.288 172.287  1.00  0.170          H  
ATOM   1387 3HD1 ILE A  89     258.036 188.071 172.889  1.00  0.170          H  
ATOM   1388  N   ASN A  90     261.647 185.103 173.084  1.00  0.070          N  
ATOM   1389  CA  ASN A  90     262.824 184.235 173.136  1.00  0.140          C  
ATOM   1390  C   ASN A  90     263.814 184.613 172.073  1.00  0.210          C  
ATOM   1391  O   ASN A  90     263.708 184.183 170.926  1.00  0.370          O  
ATOM   1392  CB  ASN A  90     262.458 182.794 172.976  1.00  0.170          C  
ATOM   1393  CG  ASN A  90     263.614 181.744 173.129  1.00  0.170          C  
ATOM   1394  OD1 ASN A  90     263.604 180.732 172.417  1.00  0.170          O  
ATOM   1395  ND2 ASN A  90     264.561 181.938 173.998  1.00  0.170          N  
ATOM   1396  H   ASN A  90     261.238 185.356 172.194  1.00  0.080          H  
ATOM   1397  HA  ASN A  90     263.327 184.371 174.093  1.00  0.170          H  
ATOM   1398 1HB  ASN A  90     261.617 182.559 173.586  1.00  0.200          H  
ATOM   1399 2HB  ASN A  90     262.147 182.711 172.001  1.00  0.200          H  
ATOM   1400 1HD2 ASN A  90     265.284 181.249 174.096  1.00  0.200          H  
ATOM   1401 2HD2 ASN A  90     264.597 182.749 174.594  1.00  0.200          H  
ATOM   1402  N   THR A  91     264.754 185.456 172.444  1.00  0.150          N  
ATOM   1403  CA  THR A  91     265.731 185.917 171.491  1.00  0.150          C  
ATOM   1404  C   THR A  91     267.105 185.644 172.055  1.00  0.100          C  
ATOM   1405  O   THR A  91     267.353 185.758 173.266  1.00  0.100          O  
ATOM   1406  CB  THR A  91     265.574 187.415 171.222  1.00  0.210          C  
ATOM   1407  OG1 THR A  91     265.825 188.131 172.444  1.00  0.210          O  
ATOM   1408  CG2 THR A  91     264.162 187.716 170.746  1.00  0.210          C  
ATOM   1409  H   THR A  91     264.797 185.784 173.399  1.00  0.180          H  
ATOM   1410  HA  THR A  91     265.628 185.367 170.555  1.00  0.180          H  
ATOM   1411  HB  THR A  91     266.288 187.724 170.459  1.00  0.250          H  
ATOM   1412  HG1 THR A  91     266.760 188.069 172.662  1.00  0.250          H  
ATOM   1413 1HG2 THR A  91     264.062 188.785 170.564  1.00  0.250          H  
ATOM   1414 2HG2 THR A  91     263.968 187.169 169.825  1.00  0.250          H  
ATOM   1415 3HG2 THR A  91     263.450 187.415 171.495  1.00  0.250          H  
ATOM   1416  N   GLN A  92     268.044 185.417 171.174  1.00  0.080          N  
ATOM   1417  CA  GLN A  92     269.388 185.094 171.595  1.00  0.060          C  
ATOM   1418  C   GLN A  92     270.200 186.350 171.846  1.00  0.080          C  
ATOM   1419  O   GLN A  92     270.957 186.781 170.983  1.00  0.110          O  
ATOM   1420  CB  GLN A  92     270.007 184.203 170.531  1.00  0.090          C  
ATOM   1421  CG  GLN A  92     269.209 182.894 170.360  1.00  0.090          C  
ATOM   1422  CD  GLN A  92     269.762 182.012 169.312  1.00  0.090          C  
ATOM   1423  OE1 GLN A  92     270.933 181.705 169.378  1.00  0.090          O  
ATOM   1424  NE2 GLN A  92     268.968 181.601 168.330  1.00  0.090          N  
ATOM   1425  H   GLN A  92     267.821 185.402 170.173  1.00  0.100          H  
ATOM   1426  HA  GLN A  92     269.335 184.535 172.529  1.00  0.070          H  
ATOM   1427 1HB  GLN A  92     270.042 184.728 169.577  1.00  0.110          H  
ATOM   1428 2HB  GLN A  92     271.030 183.949 170.807  1.00  0.110          H  
ATOM   1429 1HG  GLN A  92     269.236 182.350 171.305  1.00  0.110          H  
ATOM   1430 2HG  GLN A  92     268.179 183.127 170.094  1.00  0.110          H  
ATOM   1431 1HE2 GLN A  92     269.344 181.000 167.615  1.00  0.110          H  
ATOM   1432 2HE2 GLN A  92     268.008 181.893 168.299  1.00  0.110          H  
ATOM   1433  N   ASN A  93     270.022 186.948 173.025  1.00  0.090          N  
ATOM   1434  CA  ASN A  93     270.679 188.223 173.307  1.00  0.120          C  
ATOM   1435  C   ASN A  93     271.609 188.216 174.544  1.00  0.090          C  
ATOM   1436  O   ASN A  93     272.050 187.158 174.991  1.00  0.070          O  
ATOM   1437  CB  ASN A  93     269.616 189.315 173.357  1.00  0.160          C  
ATOM   1438  CG  ASN A  93     269.195 189.756 171.963  1.00  0.160          C  
ATOM   1439  OD1 ASN A  93     270.026 190.283 171.216  1.00  0.160          O  
ATOM   1440  ND2 ASN A  93     267.950 189.592 171.618  1.00  0.160          N  
ATOM   1441  H   ASN A  93     269.369 186.520 173.683  1.00  0.110          H  
ATOM   1442  HA  ASN A  93     271.319 188.463 172.457  1.00  0.140          H  
ATOM   1443 1HB  ASN A  93     268.737 188.927 173.873  1.00  0.190          H  
ATOM   1444 2HB  ASN A  93     269.934 190.187 173.895  1.00  0.190          H  
ATOM   1445 1HD2 ASN A  93     267.640 189.901 170.705  1.00  0.190          H  
ATOM   1446 2HD2 ASN A  93     267.286 189.189 172.262  1.00  0.190          H  
ATOM   1447  N   LEU A  94     271.887 189.404 175.077  1.00  0.110          N  
ATOM   1448  CA  LEU A  94     272.871 189.656 176.129  1.00  0.100          C  
ATOM   1449  C   LEU A  94     272.603 189.110 177.524  1.00  0.010          C  
ATOM   1450  O   LEU A  94     271.457 189.054 177.973  1.00  0.090          O  
ATOM   1451  CB  LEU A  94     272.963 191.183 176.342  1.00  0.140          C  
ATOM   1452  CG  LEU A  94     273.477 192.084 175.198  1.00  0.140          C  
ATOM   1453  CD1 LEU A  94     273.294 193.544 175.602  1.00  0.140          C  
ATOM   1454  CD2 LEU A  94     274.921 191.793 174.943  1.00  0.140          C  
ATOM   1455  H   LEU A  94     271.443 190.215 174.683  1.00  0.130          H  
ATOM   1456  HA  LEU A  94     273.816 189.242 175.791  1.00  0.120          H  
ATOM   1457 1HB  LEU A  94     271.969 191.539 176.607  1.00  0.170          H  
ATOM   1458 2HB  LEU A  94     273.615 191.353 177.203  1.00  0.170          H  
ATOM   1459  HG  LEU A  94     272.901 191.911 174.294  1.00  0.170          H  
ATOM   1460 1HD1 LEU A  94     273.648 194.183 174.803  1.00  0.170          H  
ATOM   1461 2HD1 LEU A  94     272.241 193.744 175.784  1.00  0.170          H  
ATOM   1462 3HD1 LEU A  94     273.862 193.750 176.508  1.00  0.170          H  
ATOM   1463 1HD2 LEU A  94     275.299 192.438 174.158  1.00  0.170          H  
ATOM   1464 2HD2 LEU A  94     275.506 191.962 175.851  1.00  0.170          H  
ATOM   1465 3HD2 LEU A  94     275.010 190.764 174.642  1.00  0.170          H  
ATOM   1466  N   ASN A  95     273.692 188.746 178.220  1.00  0.090          N  
ATOM   1467  CA  ASN A  95     273.623 188.437 179.649  1.00  0.190          C  
ATOM   1468  C   ASN A  95     274.614 189.333 180.401  1.00  0.260          C  
ATOM   1469  O   ASN A  95     274.187 190.186 181.178  1.00  0.380          O  
ATOM   1470  CB  ASN A  95     273.717 186.932 179.959  1.00  0.230          C  
ATOM   1471  CG  ASN A  95     274.926 186.213 179.494  1.00  0.230          C  
ATOM   1472  OD1 ASN A  95     275.871 186.809 179.000  1.00  0.230          O  
ATOM   1473  ND2 ASN A  95     274.919 184.919 179.658  1.00  0.230          N  
ATOM   1474  H   ASN A  95     274.602 188.787 177.749  1.00  0.110          H  
ATOM   1475  HA  ASN A  95     272.637 188.735 179.999  1.00  0.230          H  
ATOM   1476 1HB  ASN A  95     273.674 186.794 181.039  1.00  0.270          H  
ATOM   1477 2HB  ASN A  95     272.845 186.433 179.540  1.00  0.270          H  
ATOM   1478 1HD2 ASN A  95     275.695 184.356 179.371  1.00  0.270          H  
ATOM   1479 2HD2 ASN A  95     274.162 184.475 180.155  1.00  0.270          H  
ATOM   1480  N   ILE A  96     275.912 189.174 180.137  1.00  0.260          N  
ATOM   1481  CA  ILE A  96     276.954 190.030 180.704  1.00  0.410          C  
ATOM   1482  C   ILE A  96     277.888 190.524 179.572  1.00  0.260          C  
ATOM   1483  O   ILE A  96     278.593 189.710 178.975  1.00  0.100          O  
ATOM   1484  CB  ILE A  96     277.797 189.308 181.781  1.00  0.510          C  
ATOM   1485  CG1 ILE A  96     276.895 188.719 182.945  1.00  0.510          C  
ATOM   1486  CG2 ILE A  96     278.862 190.265 182.336  1.00  0.510          C  
ATOM   1487  CD1 ILE A  96     276.154 189.684 183.786  1.00  0.510          C  
ATOM   1488  H   ILE A  96     276.160 188.418 179.516  1.00  0.310          H  
ATOM   1489  HA  ILE A  96     276.482 190.858 181.209  1.00  0.490          H  
ATOM   1490  HB  ILE A  96     278.300 188.483 181.335  1.00  0.620          H  
ATOM   1491 1HG1 ILE A  96     276.178 188.024 182.509  1.00  0.620          H  
ATOM   1492 2HG1 ILE A  96     277.535 188.178 183.631  1.00  0.620          H  
ATOM   1493 1HG2 ILE A  96     279.468 189.738 183.070  1.00  0.620          H  
ATOM   1494 2HG2 ILE A  96     279.512 190.614 181.525  1.00  0.620          H  
ATOM   1495 3HG2 ILE A  96     278.392 191.128 182.803  1.00  0.620          H  
ATOM   1496 1HD1 ILE A  96     275.601 189.133 184.541  1.00  0.620          H  
ATOM   1497 2HD1 ILE A  96     276.848 190.353 184.266  1.00  0.620          H  
ATOM   1498 3HD1 ILE A  96     275.468 190.244 183.196  1.00  0.620          H  
ATOM   1499  N   PRO A  97     277.904 191.827 179.247  1.00  0.590          N  
ATOM   1500  CA  PRO A  97     278.754 192.456 178.238  1.00  0.680          C  
ATOM   1501  C   PRO A  97     280.250 192.304 178.534  1.00  0.460          C  
ATOM   1502  O   PRO A  97     280.660 192.345 179.692  1.00  0.620          O  
ATOM   1503  CB  PRO A  97     278.320 193.928 178.326  1.00  1.020          C  
ATOM   1504  CG  PRO A  97     276.920 193.896 178.876  1.00  1.020          C  
ATOM   1505  CD  PRO A  97     276.902 192.741 179.836  1.00  1.020          C  
ATOM   1506  HA  PRO A  97     278.513 192.034 177.253  1.00  0.820          H  
ATOM   1507 1HB  PRO A  97     279.008 194.483 178.974  1.00  1.220          H  
ATOM   1508 2HB  PRO A  97     278.364 194.388 177.335  1.00  1.220          H  
ATOM   1509 1HG  PRO A  97     276.683 194.856 179.362  1.00  1.220          H  
ATOM   1510 2HG  PRO A  97     276.193 193.767 178.058  1.00  1.220          H  
ATOM   1511 1HD  PRO A  97     277.199 193.054 180.852  1.00  1.220          H  
ATOM   1512 2HD  PRO A  97     275.883 192.310 179.793  1.00  1.220          H  
ATOM   1513  N   ASN A  98     281.058 192.192 177.478  1.00  0.350          N  
ATOM   1514  CA  ASN A  98     282.508 192.088 177.601  1.00  0.070          C  
ATOM   1515  C   ASN A  98     283.232 193.064 176.684  1.00  0.050          C  
ATOM   1516  O   ASN A  98     282.724 193.455 175.632  1.00  0.190          O  
ATOM   1517  CB  ASN A  98     282.953 190.669 177.351  1.00  0.210          C  
ATOM   1518  CG  ASN A  98     282.533 189.753 178.455  1.00  0.210          C  
ATOM   1519  OD1 ASN A  98     283.155 189.793 179.523  1.00  0.210          O  
ATOM   1520  ND2 ASN A  98     281.515 188.964 178.234  1.00  0.210          N  
ATOM   1521  H   ASN A  98     280.655 192.149 176.551  1.00  0.420          H  
ATOM   1522  HA  ASN A  98     282.785 192.351 178.623  1.00  0.080          H  
ATOM   1523 1HB  ASN A  98     282.532 190.314 176.409  1.00  0.250          H  
ATOM   1524 2HB  ASN A  98     284.039 190.639 177.261  1.00  0.250          H  
ATOM   1525 1HD2 ASN A  98     281.185 188.347 178.949  1.00  0.250          H  
ATOM   1526 2HD2 ASN A  98     281.044 188.998 177.356  1.00  0.250          H  
ATOM   1527  N   VAL A  99     284.433 193.462 177.080  1.00  0.090          N  
ATOM   1528  CA  VAL A  99     285.198 194.391 176.256  1.00  0.100          C  
ATOM   1529  C   VAL A  99     286.447 193.715 175.729  1.00  0.110          C  
ATOM   1530  O   VAL A  99     287.252 193.217 176.515  1.00  0.120          O  
ATOM   1531  CB  VAL A  99     285.635 195.617 177.082  1.00  0.140          C  
ATOM   1532  CG1 VAL A  99     286.428 196.605 176.190  1.00  0.140          C  
ATOM   1533  CG2 VAL A  99     284.424 196.258 177.707  1.00  0.140          C  
ATOM   1534  H   VAL A  99     284.811 193.096 177.948  1.00  0.110          H  
ATOM   1535  HA  VAL A  99     284.589 194.724 175.413  1.00  0.120          H  
ATOM   1536  HB  VAL A  99     286.311 195.294 177.868  1.00  0.160          H  
ATOM   1537 1HG1 VAL A  99     286.746 197.458 176.786  1.00  0.160          H  
ATOM   1538 2HG1 VAL A  99     287.309 196.126 175.767  1.00  0.160          H  
ATOM   1539 3HG1 VAL A  99     285.787 196.957 175.380  1.00  0.160          H  
ATOM   1540 1HG2 VAL A  99     284.726 197.115 178.303  1.00  0.160          H  
ATOM   1541 2HG2 VAL A  99     283.749 196.580 176.938  1.00  0.160          H  
ATOM   1542 3HG2 VAL A  99     283.922 195.541 178.344  1.00  0.160          H  
ATOM   1543  N   HIS A 100     286.630 193.715 174.414  1.00  0.120          N  
ATOM   1544  CA  HIS A 100     287.818 193.089 173.854  1.00  0.130          C  
ATOM   1545  C   HIS A 100     288.535 193.971 172.839  1.00  0.110          C  
ATOM   1546  O   HIS A 100     288.028 194.250 171.753  1.00  0.160          O  
ATOM   1547  CB  HIS A 100     287.473 191.744 173.223  1.00  0.180          C  
ATOM   1548  CG  HIS A 100     286.918 190.744 174.193  1.00  0.180          C  
ATOM   1549  ND1 HIS A 100     287.708 190.100 175.129  1.00  0.180          N  
ATOM   1550  CD2 HIS A 100     285.668 190.253 174.353  1.00  0.180          C  
ATOM   1551  CE1 HIS A 100     286.967 189.253 175.818  1.00  0.180          C  
ATOM   1552  NE2 HIS A 100     285.733 189.289 175.346  1.00  0.180          N  
ATOM   1553  H   HIS A 100     285.930 194.140 173.822  1.00  0.140          H  
ATOM   1554  HA  HIS A 100     288.527 192.893 174.656  1.00  0.160          H  
ATOM   1555 1HB  HIS A 100     286.747 191.888 172.420  1.00  0.210          H  
ATOM   1556 2HB  HIS A 100     288.365 191.314 172.781  1.00  0.210          H  
ATOM   1557  HD1 HIS A 100     288.547 190.486 175.515  1.00  0.210          H  
ATOM   1558  HD2 HIS A 100     284.724 190.451 173.838  1.00  0.210          H  
ATOM   1559  HE1 HIS A 100     287.414 188.642 176.602  1.00  0.210          H  
ATOM   1560  N   GLY A 101     289.759 194.362 173.206  1.00  0.140          N  
ATOM   1561  CA  GLY A 101     290.645 195.257 172.446  1.00  0.160          C  
ATOM   1562  C   GLY A 101     291.707 194.500 171.682  1.00  0.160          C  
ATOM   1563  O   GLY A 101     292.775 195.023 171.386  1.00  0.180          O  
ATOM   1564  H   GLY A 101     290.084 194.052 174.114  1.00  0.170          H  
ATOM   1565 1HA  GLY A 101     290.057 195.836 171.736  1.00  0.190          H  
ATOM   1566 2HA  GLY A 101     291.115 195.965 173.126  1.00  0.190          H  
ATOM   1567  N   VAL A 102     291.411 193.246 171.405  1.00  0.150          N  
ATOM   1568  CA  VAL A 102     292.317 192.324 170.734  1.00  0.160          C  
ATOM   1569  C   VAL A 102     292.441 192.593 169.232  1.00  0.240          C  
ATOM   1570  O   VAL A 102     293.311 192.041 168.561  1.00  0.220          O  
ATOM   1571  CB  VAL A 102     291.831 190.875 170.972  1.00  0.220          C  
ATOM   1572  CG1 VAL A 102     291.803 190.592 172.475  1.00  0.220          C  
ATOM   1573  CG2 VAL A 102     290.420 190.658 170.359  1.00  0.220          C  
ATOM   1574  H   VAL A 102     290.495 192.939 171.697  1.00  0.180          H  
ATOM   1575  HA  VAL A 102     293.306 192.434 171.181  1.00  0.190          H  
ATOM   1576  HB  VAL A 102     292.538 190.181 170.513  1.00  0.260          H  
ATOM   1577 1HG1 VAL A 102     291.484 189.562 172.646  1.00  0.260          H  
ATOM   1578 2HG1 VAL A 102     292.803 190.735 172.885  1.00  0.260          H  
ATOM   1579 3HG1 VAL A 102     291.112 191.267 172.971  1.00  0.260          H  
ATOM   1580 1HG2 VAL A 102     290.108 189.628 170.540  1.00  0.260          H  
ATOM   1581 2HG2 VAL A 102     289.700 191.328 170.810  1.00  0.260          H  
ATOM   1582 3HG2 VAL A 102     290.438 190.829 169.296  1.00  0.260          H  
ATOM   1583  N   TYR A 103     291.492 193.356 168.709  1.00  0.340          N  
ATOM   1584  CA  TYR A 103     291.261 193.716 167.302  1.00  0.400          C  
ATOM   1585  C   TYR A 103     291.077 192.540 166.324  1.00  0.360          C  
ATOM   1586  O   TYR A 103     290.583 192.759 165.225  1.00  0.370          O  
ATOM   1587  CB  TYR A 103     292.362 194.621 166.713  1.00  0.540          C  
ATOM   1588  CG  TYR A 103     292.548 196.063 167.286  1.00  0.540          C  
ATOM   1589  CD1 TYR A 103     293.446 196.902 166.631  1.00  0.540          C  
ATOM   1590  CD2 TYR A 103     291.868 196.548 168.402  1.00  0.540          C  
ATOM   1591  CE1 TYR A 103     293.665 198.186 167.052  1.00  0.540          C  
ATOM   1592  CE2 TYR A 103     292.095 197.850 168.829  1.00  0.540          C  
ATOM   1593  CZ  TYR A 103     292.993 198.669 168.150  1.00  0.540          C  
ATOM   1594  OH  TYR A 103     293.216 199.970 168.577  1.00  0.540          O  
ATOM   1595  H   TYR A 103     290.852 193.744 169.388  1.00  0.410          H  
ATOM   1596  HA  TYR A 103     290.333 194.287 167.273  1.00  0.480          H  
ATOM   1597 1HB  TYR A 103     293.306 194.105 166.792  1.00  0.640          H  
ATOM   1598 2HB  TYR A 103     292.171 194.729 165.645  1.00  0.640          H  
ATOM   1599  HD1 TYR A 103     293.983 196.534 165.766  1.00  0.640          H  
ATOM   1600  HD2 TYR A 103     291.164 195.935 168.941  1.00  0.640          H  
ATOM   1601  HE1 TYR A 103     294.371 198.816 166.515  1.00  0.640          H  
ATOM   1602  HE2 TYR A 103     291.564 198.233 169.698  1.00  0.640          H  
ATOM   1603  HH  TYR A 103     293.886 200.410 167.988  1.00  0.640          H  
ATOM   1604  N   PHE A 104     291.357 191.304 166.728  1.00  0.330          N  
ATOM   1605  CA  PHE A 104     291.057 190.130 165.916  1.00  0.330          C  
ATOM   1606  C   PHE A 104     290.421 189.091 166.829  1.00  0.380          C  
ATOM   1607  O   PHE A 104     291.106 188.370 167.560  1.00  0.790          O  
ATOM   1608  CB  PHE A 104     292.315 189.581 165.251  1.00  0.460          C  
ATOM   1609  CG  PHE A 104     292.025 188.522 164.255  1.00  0.460          C  
ATOM   1610  CD1 PHE A 104     291.452 188.851 163.034  1.00  0.460          C  
ATOM   1611  CD2 PHE A 104     292.312 187.200 164.524  1.00  0.460          C  
ATOM   1612  CE1 PHE A 104     291.168 187.891 162.112  1.00  0.460          C  
ATOM   1613  CE2 PHE A 104     292.034 186.231 163.596  1.00  0.460          C  
ATOM   1614  CZ  PHE A 104     291.456 186.582 162.389  1.00  0.460          C  
ATOM   1615  H   PHE A 104     291.821 191.185 167.625  1.00  0.400          H  
ATOM   1616  HA  PHE A 104     290.331 190.396 165.148  1.00  0.400          H  
ATOM   1617 1HB  PHE A 104     292.840 190.391 164.744  1.00  0.550          H  
ATOM   1618 2HB  PHE A 104     292.984 189.176 166.008  1.00  0.550          H  
ATOM   1619  HD1 PHE A 104     291.219 189.897 162.805  1.00  0.550          H  
ATOM   1620  HD2 PHE A 104     292.758 186.933 165.486  1.00  0.550          H  
ATOM   1621  HE1 PHE A 104     290.708 188.164 161.157  1.00  0.550          H  
ATOM   1622  HE2 PHE A 104     292.256 185.185 163.811  1.00  0.550          H  
ATOM   1623  HZ  PHE A 104     291.219 185.817 161.654  1.00  0.550          H  
ATOM   1624  N   ASP A 105     289.096 189.050 166.822  1.00  0.100          N  
ATOM   1625  CA  ASP A 105     288.342 188.227 167.746  1.00  0.170          C  
ATOM   1626  C   ASP A 105     287.590 187.130 166.996  1.00  0.160          C  
ATOM   1627  O   ASP A 105     286.554 187.379 166.369  1.00  0.290          O  
ATOM   1628  CB  ASP A 105     287.356 189.135 168.512  1.00  0.210          C  
ATOM   1629  CG  ASP A 105     286.595 188.471 169.653  1.00  0.210          C  
ATOM   1630  OD1 ASP A 105     286.773 187.296 169.870  1.00  0.210          O  
ATOM   1631  OD2 ASP A 105     285.843 189.157 170.318  1.00  0.210          O  
ATOM   1632  H   ASP A 105     288.568 189.630 166.169  1.00  0.120          H  
ATOM   1633  HA  ASP A 105     289.030 187.760 168.451  1.00  0.200          H  
ATOM   1634 1HB  ASP A 105     287.899 189.978 168.922  1.00  0.250          H  
ATOM   1635 2HB  ASP A 105     286.635 189.544 167.800  1.00  0.250          H  
ATOM   1636  N   VAL A 106     288.126 185.914 167.002  1.00  0.160          N  
ATOM   1637  CA  VAL A 106     287.474 184.850 166.248  1.00  0.120          C  
ATOM   1638  C   VAL A 106     287.007 183.771 167.186  1.00  0.120          C  
ATOM   1639  O   VAL A 106     287.808 183.184 167.917  1.00  0.130          O  
ATOM   1640  CB  VAL A 106     288.404 184.255 165.186  1.00  0.180          C  
ATOM   1641  CG1 VAL A 106     287.689 183.116 164.431  1.00  0.180          C  
ATOM   1642  CG2 VAL A 106     288.778 185.333 164.248  1.00  0.180          C  
ATOM   1643  H   VAL A 106     288.970 185.739 167.536  1.00  0.190          H  
ATOM   1644  HA  VAL A 106     286.597 185.254 165.744  1.00  0.140          H  
ATOM   1645  HB  VAL A 106     289.296 183.843 165.657  1.00  0.220          H  
ATOM   1646 1HG1 VAL A 106     288.355 182.710 163.671  1.00  0.220          H  
ATOM   1647 2HG1 VAL A 106     287.413 182.318 165.120  1.00  0.220          H  
ATOM   1648 3HG1 VAL A 106     286.788 183.506 163.949  1.00  0.220          H  
ATOM   1649 1HG2 VAL A 106     289.422 184.933 163.477  1.00  0.220          H  
ATOM   1650 2HG2 VAL A 106     287.879 185.704 163.818  1.00  0.220          H  
ATOM   1651 3HG2 VAL A 106     289.291 186.140 164.772  1.00  0.220          H  
ATOM   1652  N   ARG A 107     285.704 183.498 167.153  1.00  0.110          N  
ATOM   1653  CA  ARG A 107     285.155 182.502 168.058  1.00  0.100          C  
ATOM   1654  C   ARG A 107     284.241 181.490 167.392  1.00  0.090          C  
ATOM   1655  O   ARG A 107     283.542 181.791 166.417  1.00  0.100          O  
ATOM   1656  CB  ARG A 107     284.355 183.171 169.156  1.00  0.140          C  
ATOM   1657  CG  ARG A 107     285.114 184.159 169.970  1.00  0.140          C  
ATOM   1658  CD  ARG A 107     284.346 184.625 171.111  1.00  0.140          C  
ATOM   1659  NE  ARG A 107     285.016 185.726 171.739  1.00  0.140          N  
ATOM   1660  CZ  ARG A 107     284.771 186.220 172.961  1.00  0.140          C  
ATOM   1661  NH1 ARG A 107     283.859 185.691 173.765  1.00  0.140          N  
ATOM   1662  NH2 ARG A 107     285.468 187.253 173.334  1.00  0.140          N  
ATOM   1663  H   ARG A 107     285.104 184.027 166.509  1.00  0.130          H  
ATOM   1664  HA  ARG A 107     285.984 181.959 168.513  1.00  0.120          H  
ATOM   1665 1HB  ARG A 107     283.518 183.703 168.713  1.00  0.170          H  
ATOM   1666 2HB  ARG A 107     283.942 182.416 169.828  1.00  0.170          H  
ATOM   1667 1HG  ARG A 107     286.037 183.710 170.331  1.00  0.170          H  
ATOM   1668 2HG  ARG A 107     285.354 185.035 169.356  1.00  0.170          H  
ATOM   1669 1HD  ARG A 107     283.368 184.949 170.781  1.00  0.170          H  
ATOM   1670 2HD  ARG A 107     284.246 183.819 171.831  1.00  0.170          H  
ATOM   1671  HE  ARG A 107     285.733 186.222 171.164  1.00  0.170          H  
ATOM   1672 1HH1 ARG A 107     283.323 184.890 173.471  1.00  0.170          H  
ATOM   1673 2HH1 ARG A 107     283.706 186.092 174.682  1.00  0.170          H  
ATOM   1674 1HH2 ARG A 107     286.153 187.646 172.686  1.00  0.170          H  
ATOM   1675 2HH2 ARG A 107     285.336 187.700 174.239  1.00  0.170          H  
ATOM   1676  N   GLU A 108     284.216 180.289 167.972  1.00  0.090          N  
ATOM   1677  CA  GLU A 108     283.310 179.234 167.538  1.00  0.080          C  
ATOM   1678  C   GLU A 108     282.208 179.030 168.572  1.00  0.100          C  
ATOM   1679  O   GLU A 108     282.481 178.803 169.755  1.00  0.200          O  
ATOM   1680  CB  GLU A 108     284.063 177.923 167.294  1.00  0.120          C  
ATOM   1681  CG  GLU A 108     283.175 176.782 166.801  1.00  0.120          C  
ATOM   1682  CD  GLU A 108     283.923 175.536 166.500  1.00  0.120          C  
ATOM   1683  OE1 GLU A 108     285.130 175.562 166.532  1.00  0.120          O  
ATOM   1684  OE2 GLU A 108     283.290 174.536 166.257  1.00  0.120          O  
ATOM   1685  H   GLU A 108     284.830 180.109 168.754  1.00  0.110          H  
ATOM   1686  HA  GLU A 108     282.839 179.538 166.608  1.00  0.100          H  
ATOM   1687 1HB  GLU A 108     284.849 178.084 166.558  1.00  0.140          H  
ATOM   1688 2HB  GLU A 108     284.540 177.600 168.218  1.00  0.140          H  
ATOM   1689 1HG  GLU A 108     282.427 176.560 167.559  1.00  0.140          H  
ATOM   1690 2HG  GLU A 108     282.652 177.113 165.901  1.00  0.140          H  
ATOM   1691  N   HIS A 109     280.971 179.149 168.119  1.00  0.140          N  
ATOM   1692  CA  HIS A 109     279.777 179.027 168.953  1.00  0.020          C  
ATOM   1693  C   HIS A 109     278.536 178.855 168.054  1.00  0.100          C  
ATOM   1694  O   HIS A 109     278.636 178.980 166.839  1.00  0.190          O  
ATOM   1695  CB  HIS A 109     279.702 180.202 169.948  1.00  0.020          C  
ATOM   1696  CG  HIS A 109     279.697 181.507 169.313  1.00  0.020          C  
ATOM   1697  ND1 HIS A 109     280.846 182.133 168.857  1.00  0.020          N  
ATOM   1698  CD2 HIS A 109     278.700 182.310 169.039  1.00  0.020          C  
ATOM   1699  CE1 HIS A 109     280.520 183.262 168.284  1.00  0.020          C  
ATOM   1700  NE2 HIS A 109     279.216 183.395 168.372  1.00  0.020          N  
ATOM   1701  H   HIS A 109     280.860 179.316 167.116  1.00  0.020          H  
ATOM   1702  HA  HIS A 109     279.851 178.120 169.553  1.00  0.020          H  
ATOM   1703 1HB  HIS A 109     278.791 180.124 170.529  1.00  0.020          H  
ATOM   1704 2HB  HIS A 109     280.534 180.159 170.648  1.00  0.020          H  
ATOM   1705  HD2 HIS A 109     277.660 182.118 169.282  1.00  0.020          H  
ATOM   1706  HE1 HIS A 109     281.207 183.961 167.819  1.00  0.020          H  
ATOM   1707  HE2 HIS A 109     278.652 184.164 168.012  1.00  0.020          H  
ATOM   1708  N   ASP A 110     277.357 178.608 168.624  1.00  0.070          N  
ATOM   1709  CA  ASP A 110     276.183 178.342 167.783  1.00  0.110          C  
ATOM   1710  C   ASP A 110     275.284 179.510 167.355  1.00  0.130          C  
ATOM   1711  O   ASP A 110     274.267 179.271 166.705  1.00  0.210          O  
ATOM   1712  CB  ASP A 110     275.309 177.302 168.483  1.00  0.140          C  
ATOM   1713  CG  ASP A 110     275.965 175.912 168.568  1.00  0.140          C  
ATOM   1714  OD1 ASP A 110     276.719 175.550 167.692  1.00  0.140          O  
ATOM   1715  OD2 ASP A 110     275.706 175.230 169.530  1.00  0.140          O  
ATOM   1716  H   ASP A 110     277.272 178.542 169.639  1.00  0.080          H  
ATOM   1717  HA  ASP A 110     276.557 177.880 166.866  1.00  0.130          H  
ATOM   1718 1HB  ASP A 110     275.087 177.643 169.497  1.00  0.170          H  
ATOM   1719 2HB  ASP A 110     274.362 177.207 167.957  1.00  0.170          H  
ATOM   1720  N   SER A 111     275.615 180.747 167.693  1.00  0.130          N  
ATOM   1721  CA  SER A 111     274.746 181.854 167.280  1.00  0.100          C  
ATOM   1722  C   SER A 111     275.449 183.188 167.216  1.00  0.130          C  
ATOM   1723  O   SER A 111     276.638 183.303 167.466  1.00  0.180          O  
ATOM   1724  CB  SER A 111     273.573 181.954 168.193  1.00  0.150          C  
ATOM   1725  OG  SER A 111     272.641 182.878 167.730  1.00  0.150          O  
ATOM   1726  H   SER A 111     276.454 180.928 168.221  1.00  0.160          H  
ATOM   1727  HA  SER A 111     274.371 181.634 166.280  1.00  0.120          H  
ATOM   1728 1HB  SER A 111     273.107 180.978 168.268  1.00  0.180          H  
ATOM   1729 2HB  SER A 111     273.889 182.233 169.170  1.00  0.180          H  
ATOM   1730  HG  SER A 111     271.890 182.734 168.323  1.00  0.180          H  
ATOM   1731  N   ASP A 112     274.730 184.220 166.846  1.00  0.110          N  
ATOM   1732  CA  ASP A 112     275.430 185.480 166.673  1.00  0.160          C  
ATOM   1733  C   ASP A 112     275.475 186.293 167.960  1.00  0.140          C  
ATOM   1734  O   ASP A 112     274.917 185.901 168.989  1.00  0.320          O  
ATOM   1735  CB  ASP A 112     274.793 186.273 165.560  1.00  0.200          C  
ATOM   1736  CG  ASP A 112     275.793 186.991 164.760  1.00  0.200          C  
ATOM   1737  OD1 ASP A 112     276.798 187.388 165.307  1.00  0.200          O  
ATOM   1738  OD2 ASP A 112     275.590 187.096 163.601  1.00  0.200          O  
ATOM   1739  H   ASP A 112     273.732 184.099 166.707  1.00  0.130          H  
ATOM   1740  HA  ASP A 112     276.460 185.266 166.380  1.00  0.190          H  
ATOM   1741 1HB  ASP A 112     274.148 185.661 164.954  1.00  0.240          H  
ATOM   1742 2HB  ASP A 112     274.190 187.011 166.029  1.00  0.240          H  
ATOM   1743  N   GLY A 113     276.099 187.457 167.878  1.00  0.020          N  
ATOM   1744  CA  GLY A 113     276.202 188.354 169.012  1.00  0.040          C  
ATOM   1745  C   GLY A 113     275.498 189.700 168.862  1.00  0.040          C  
ATOM   1746  O   GLY A 113     274.694 189.945 167.942  1.00  0.070          O  
ATOM   1747  H   GLY A 113     276.542 187.693 166.986  1.00  0.020          H  
ATOM   1748 1HA  GLY A 113     275.821 187.859 169.906  1.00  0.050          H  
ATOM   1749 2HA  GLY A 113     277.257 188.549 169.188  1.00  0.050          H  
ATOM   1750  N   VAL A 114     275.849 190.562 169.820  1.00  0.050          N  
ATOM   1751  CA  VAL A 114     275.384 191.929 169.989  1.00  0.070          C  
ATOM   1752  C   VAL A 114     276.598 192.869 170.170  1.00  0.080          C  
ATOM   1753  O   VAL A 114     277.500 192.604 170.974  1.00  0.080          O  
ATOM   1754  CB  VAL A 114     274.435 192.025 171.213  1.00  0.090          C  
ATOM   1755  CG1 VAL A 114     273.932 193.488 171.414  1.00  0.090          C  
ATOM   1756  CG2 VAL A 114     273.246 191.055 171.040  1.00  0.090          C  
ATOM   1757  H   VAL A 114     276.513 190.196 170.506  1.00  0.060          H  
ATOM   1758  HA  VAL A 114     274.843 192.231 169.096  1.00  0.080          H  
ATOM   1759  HB  VAL A 114     274.982 191.741 172.088  1.00  0.110          H  
ATOM   1760 1HG1 VAL A 114     273.283 193.529 172.287  1.00  0.110          H  
ATOM   1761 2HG1 VAL A 114     274.773 194.164 171.564  1.00  0.110          H  
ATOM   1762 3HG1 VAL A 114     273.370 193.801 170.530  1.00  0.110          H  
ATOM   1763 1HG2 VAL A 114     272.593 191.105 171.909  1.00  0.110          H  
ATOM   1764 2HG2 VAL A 114     272.682 191.325 170.147  1.00  0.110          H  
ATOM   1765 3HG2 VAL A 114     273.610 190.035 170.937  1.00  0.110          H  
ATOM   1766  N   TRP A 115     276.608 193.968 169.423  1.00  0.120          N  
ATOM   1767  CA  TRP A 115     277.668 194.975 169.462  1.00  0.200          C  
ATOM   1768  C   TRP A 115     277.150 196.325 169.990  1.00  0.100          C  
ATOM   1769  O   TRP A 115     276.017 196.734 169.711  1.00  0.070          O  
ATOM   1770  CB  TRP A 115     278.272 195.133 168.058  1.00  0.250          C  
ATOM   1771  CG  TRP A 115     279.114 193.934 167.592  1.00  0.250          C  
ATOM   1772  CD1 TRP A 115     280.457 193.873 167.622  1.00  0.250          C  
ATOM   1773  CD2 TRP A 115     278.680 192.659 167.035  1.00  0.250          C  
ATOM   1774  NE1 TRP A 115     280.903 192.669 167.139  1.00  0.250          N  
ATOM   1775  CE2 TRP A 115     279.839 191.911 166.785  1.00  0.250          C  
ATOM   1776  CE3 TRP A 115     277.434 192.104 166.738  1.00  0.250          C  
ATOM   1777  CZ2 TRP A 115     279.794 190.641 166.262  1.00  0.250          C  
ATOM   1778  CZ3 TRP A 115     277.390 190.832 166.211  1.00  0.250          C  
ATOM   1779  CH2 TRP A 115     278.539 190.116 165.978  1.00  0.250          C  
ATOM   1780  H   TRP A 115     275.815 194.103 168.800  1.00  0.140          H  
ATOM   1781  HA  TRP A 115     278.452 194.625 170.135  1.00  0.240          H  
ATOM   1782 1HB  TRP A 115     277.464 195.271 167.338  1.00  0.300          H  
ATOM   1783 2HB  TRP A 115     278.903 196.007 168.028  1.00  0.300          H  
ATOM   1784  HD1 TRP A 115     281.103 194.666 167.971  1.00  0.300          H  
ATOM   1785  HE1 TRP A 115     281.864 192.392 167.064  1.00  0.300          H  
ATOM   1786  HE3 TRP A 115     276.529 192.672 166.925  1.00  0.300          H  
ATOM   1787  HZ2 TRP A 115     280.696 190.066 166.068  1.00  0.300          H  
ATOM   1788  HZ3 TRP A 115     276.420 190.405 165.981  1.00  0.300          H  
ATOM   1789  HH2 TRP A 115     278.470 189.115 165.558  1.00  0.300          H  
ATOM   1790  N   ASP A 116     278.007 197.033 170.735  1.00  0.100          N  
ATOM   1791  CA  ASP A 116     277.693 198.335 171.347  1.00  0.080          C  
ATOM   1792  C   ASP A 116     278.859 199.338 171.305  1.00  0.090          C  
ATOM   1793  O   ASP A 116     279.886 199.128 171.960  1.00  0.150          O  
ATOM   1794  CB  ASP A 116     277.305 198.103 172.823  1.00  0.120          C  
ATOM   1795  CG  ASP A 116     276.907 199.367 173.611  1.00  0.120          C  
ATOM   1796  OD1 ASP A 116     276.896 200.424 173.018  1.00  0.120          O  
ATOM   1797  OD2 ASP A 116     276.706 199.276 174.818  1.00  0.120          O  
ATOM   1798  H   ASP A 116     278.909 196.610 170.961  1.00  0.120          H  
ATOM   1799  HA  ASP A 116     276.844 198.771 170.812  1.00  0.100          H  
ATOM   1800 1HB  ASP A 116     276.468 197.406 172.854  1.00  0.140          H  
ATOM   1801 2HB  ASP A 116     278.131 197.629 173.323  1.00  0.140          H  
ATOM   1802  N   ALA A 117     278.766 200.387 170.482  1.00  0.060          N  
ATOM   1803  CA  ALA A 117     279.855 201.353 170.427  1.00  0.060          C  
ATOM   1804  C   ALA A 117     279.338 202.721 169.992  1.00  0.080          C  
ATOM   1805  O   ALA A 117     278.441 202.826 169.156  1.00  0.210          O  
ATOM   1806  CB  ALA A 117     280.946 200.870 169.486  1.00  0.080          C  
ATOM   1807  H   ALA A 117     277.923 200.539 169.943  1.00  0.070          H  
ATOM   1808  HA  ALA A 117     280.271 201.456 171.432  1.00  0.070          H  
ATOM   1809 1HB  ALA A 117     281.767 201.584 169.471  1.00  0.100          H  
ATOM   1810 2HB  ALA A 117     281.315 199.902 169.828  1.00  0.100          H  
ATOM   1811 3HB  ALA A 117     280.538 200.767 168.483  1.00  0.100          H  
ATOM   1812  N   ARG A 118     279.934 203.772 170.550  1.00  0.050          N  
ATOM   1813  CA  ARG A 118     279.609 205.149 170.184  1.00  0.080          C  
ATOM   1814  C   ARG A 118     280.825 205.941 169.744  1.00  0.300          C  
ATOM   1815  O   ARG A 118     280.752 207.155 169.557  1.00  0.620          O  
ATOM   1816  CB  ARG A 118     278.892 205.849 171.326  1.00  0.100          C  
ATOM   1817  CG  ARG A 118     277.476 205.336 171.570  1.00  0.100          C  
ATOM   1818  CD  ARG A 118     276.875 205.856 172.805  1.00  0.100          C  
ATOM   1819  NE  ARG A 118     277.386 205.152 173.985  1.00  0.100          N  
ATOM   1820  CZ  ARG A 118     277.187 205.505 175.282  1.00  0.100          C  
ATOM   1821  NH1 ARG A 118     276.491 206.578 175.618  1.00  0.100          N  
ATOM   1822  NH2 ARG A 118     277.705 204.743 176.236  1.00  0.100          N  
ATOM   1823  H   ARG A 118     280.636 203.611 171.261  1.00  0.060          H  
ATOM   1824  HA  ARG A 118     278.918 205.118 169.341  1.00  0.100          H  
ATOM   1825 1HB  ARG A 118     279.462 205.731 172.246  1.00  0.120          H  
ATOM   1826 2HB  ARG A 118     278.822 206.915 171.115  1.00  0.120          H  
ATOM   1827 1HG  ARG A 118     276.838 205.631 170.737  1.00  0.120          H  
ATOM   1828 2HG  ARG A 118     277.486 204.251 171.645  1.00  0.120          H  
ATOM   1829 1HD  ARG A 118     277.103 206.916 172.905  1.00  0.120          H  
ATOM   1830 2HD  ARG A 118     275.816 205.726 172.756  1.00  0.120          H  
ATOM   1831  HE  ARG A 118     277.925 204.311 173.816  1.00  0.120          H  
ATOM   1832 1HH1 ARG A 118     276.069 207.194 174.906  1.00  0.120          H  
ATOM   1833 2HH1 ARG A 118     276.364 206.812 176.588  1.00  0.120          H  
ATOM   1834 1HH2 ARG A 118     278.234 203.913 175.989  1.00  0.120          H  
ATOM   1835 2HH2 ARG A 118     277.566 204.982 177.208  1.00  0.120          H  
ATOM   1836  N   ASP A 119     281.940 205.253 169.586  1.00  0.170          N  
ATOM   1837  CA  ASP A 119     283.173 205.895 169.175  1.00  0.330          C  
ATOM   1838  C   ASP A 119     283.257 205.894 167.657  1.00  0.330          C  
ATOM   1839  O   ASP A 119     282.763 204.976 166.998  1.00  0.280          O  
ATOM   1840  CB  ASP A 119     284.346 205.175 169.814  1.00  0.400          C  
ATOM   1841  CG  ASP A 119     284.374 205.366 171.367  1.00  0.400          C  
ATOM   1842  OD1 ASP A 119     284.223 206.465 171.827  1.00  0.400          O  
ATOM   1843  OD2 ASP A 119     284.517 204.376 172.067  1.00  0.400          O  
ATOM   1844  H   ASP A 119     281.917 204.259 169.739  1.00  0.200          H  
ATOM   1845  HA  ASP A 119     283.165 206.929 169.523  1.00  0.400          H  
ATOM   1846 1HB  ASP A 119     284.297 204.111 169.587  1.00  0.480          H  
ATOM   1847 2HB  ASP A 119     285.269 205.563 169.384  1.00  0.480          H  
ATOM   1848  N   ARG A 120     283.962 206.865 167.080  1.00  0.350          N  
ATOM   1849  CA  ARG A 120     284.062 206.933 165.621  1.00  0.320          C  
ATOM   1850  C   ARG A 120     285.152 206.029 165.051  1.00  0.270          C  
ATOM   1851  O   ARG A 120     286.147 206.502 164.499  1.00  0.240          O  
ATOM   1852  CB  ARG A 120     284.354 208.359 165.176  1.00  0.460          C  
ATOM   1853  CG  ARG A 120     283.305 209.432 165.547  1.00  0.460          C  
ATOM   1854  CD  ARG A 120     281.968 209.238 164.904  1.00  0.460          C  
ATOM   1855  NE  ARG A 120     282.041 209.200 163.444  1.00  0.460          N  
ATOM   1856  CZ  ARG A 120     282.089 210.284 162.618  1.00  0.460          C  
ATOM   1857  NH1 ARG A 120     282.097 211.508 163.118  1.00  0.460          N  
ATOM   1858  NH2 ARG A 120     282.131 210.126 161.304  1.00  0.460          N  
ATOM   1859  H   ARG A 120     284.386 207.583 167.652  1.00  0.420          H  
ATOM   1860  HA  ARG A 120     283.110 206.614 165.203  1.00  0.380          H  
ATOM   1861 1HB  ARG A 120     285.305 208.679 165.593  1.00  0.550          H  
ATOM   1862 2HB  ARG A 120     284.458 208.374 164.090  1.00  0.550          H  
ATOM   1863 1HG  ARG A 120     283.150 209.415 166.625  1.00  0.550          H  
ATOM   1864 2HG  ARG A 120     283.686 210.409 165.258  1.00  0.550          H  
ATOM   1865 1HD  ARG A 120     281.533 208.298 165.246  1.00  0.550          H  
ATOM   1866 2HD  ARG A 120     281.305 210.048 165.196  1.00  0.550          H  
ATOM   1867  HE  ARG A 120     282.011 208.260 163.028  1.00  0.550          H  
ATOM   1868 1HH1 ARG A 120     282.065 211.651 164.115  1.00  0.550          H  
ATOM   1869 2HH1 ARG A 120     282.127 212.305 162.497  1.00  0.550          H  
ATOM   1870 1HH2 ARG A 120     282.118 209.200 160.889  1.00  0.550          H  
ATOM   1871 2HH2 ARG A 120     282.165 210.929 160.696  1.00  0.550          H  
ATOM   1872  N   VAL A 121     284.945 204.729 165.191  1.00  0.270          N  
ATOM   1873  CA  VAL A 121     285.875 203.701 164.728  1.00  0.220          C  
ATOM   1874  C   VAL A 121     285.105 202.694 163.878  1.00  0.230          C  
ATOM   1875  O   VAL A 121     283.998 202.308 164.248  1.00  0.360          O  
ATOM   1876  CB  VAL A 121     286.583 203.042 165.948  1.00  0.330          C  
ATOM   1877  CG1 VAL A 121     285.559 202.377 166.889  1.00  0.330          C  
ATOM   1878  CG2 VAL A 121     287.641 202.019 165.486  1.00  0.330          C  
ATOM   1879  H   VAL A 121     284.071 204.475 165.658  1.00  0.320          H  
ATOM   1880  HA  VAL A 121     286.638 204.170 164.107  1.00  0.260          H  
ATOM   1881  HB  VAL A 121     287.073 203.827 166.509  1.00  0.390          H  
ATOM   1882 1HG1 VAL A 121     286.081 201.962 167.752  1.00  0.390          H  
ATOM   1883 2HG1 VAL A 121     284.838 203.117 167.226  1.00  0.390          H  
ATOM   1884 3HG1 VAL A 121     285.037 201.574 166.369  1.00  0.390          H  
ATOM   1885 1HG2 VAL A 121     288.140 201.599 166.357  1.00  0.390          H  
ATOM   1886 2HG2 VAL A 121     287.165 201.213 164.929  1.00  0.390          H  
ATOM   1887 3HG2 VAL A 121     288.377 202.514 164.854  1.00  0.390          H  
ATOM   1888  N   GLY A 122     285.667 202.276 162.744  1.00  0.130          N  
ATOM   1889  CA  GLY A 122     284.973 201.302 161.901  1.00  0.120          C  
ATOM   1890  C   GLY A 122     285.023 199.915 162.533  1.00  0.140          C  
ATOM   1891  O   GLY A 122     285.867 199.649 163.390  1.00  0.350          O  
ATOM   1892  H   GLY A 122     286.577 202.625 162.477  1.00  0.160          H  
ATOM   1893 1HA  GLY A 122     283.934 201.605 161.764  1.00  0.140          H  
ATOM   1894 2HA  GLY A 122     285.428 201.274 160.913  1.00  0.140          H  
ATOM   1895  N   LEU A 123     284.140 199.028 162.075  1.00  0.210          N  
ATOM   1896  CA  LEU A 123     284.041 197.645 162.583  1.00  0.190          C  
ATOM   1897  C   LEU A 123     283.719 196.614 161.497  1.00  0.180          C  
ATOM   1898  O   LEU A 123     282.826 196.808 160.663  1.00  0.210          O  
ATOM   1899  CB  LEU A 123     282.974 197.579 163.703  1.00  0.270          C  
ATOM   1900  CG  LEU A 123     282.586 196.168 164.300  1.00  0.270          C  
ATOM   1901  CD1 LEU A 123     283.744 195.527 165.088  1.00  0.270          C  
ATOM   1902  CD2 LEU A 123     281.380 196.356 165.179  1.00  0.270          C  
ATOM   1903  H   LEU A 123     283.500 199.358 161.344  1.00  0.250          H  
ATOM   1904  HA  LEU A 123     285.007 197.379 163.013  1.00  0.230          H  
ATOM   1905 1HB  LEU A 123     283.344 198.178 164.534  1.00  0.330          H  
ATOM   1906 2HB  LEU A 123     282.068 198.041 163.358  1.00  0.330          H  
ATOM   1907  HG  LEU A 123     282.331 195.493 163.488  1.00  0.330          H  
ATOM   1908 1HD1 LEU A 123     283.420 194.559 165.473  1.00  0.330          H  
ATOM   1909 2HD1 LEU A 123     284.595 195.383 164.439  1.00  0.330          H  
ATOM   1910 3HD1 LEU A 123     284.029 196.167 165.918  1.00  0.330          H  
ATOM   1911 1HD2 LEU A 123     281.087 195.406 165.558  1.00  0.330          H  
ATOM   1912 2HD2 LEU A 123     281.619 197.026 166.003  1.00  0.330          H  
ATOM   1913 3HD2 LEU A 123     280.563 196.778 164.592  1.00  0.330          H  
ATOM   1914  N   LEU A 124     284.461 195.508 161.492  1.00  0.160          N  
ATOM   1915  CA  LEU A 124     284.217 194.456 160.516  1.00  0.140          C  
ATOM   1916  C   LEU A 124     283.685 193.182 161.162  1.00  0.140          C  
ATOM   1917  O   LEU A 124     284.176 192.739 162.207  1.00  0.140          O  
ATOM   1918  CB  LEU A 124     285.531 194.167 159.812  1.00  0.200          C  
ATOM   1919  CG  LEU A 124     286.201 195.388 159.180  1.00  0.200          C  
ATOM   1920  CD1 LEU A 124     287.483 194.971 158.634  1.00  0.200          C  
ATOM   1921  CD2 LEU A 124     285.330 196.027 158.090  1.00  0.200          C  
ATOM   1922  H   LEU A 124     285.225 195.378 162.166  1.00  0.190          H  
ATOM   1923  HA  LEU A 124     283.468 194.794 159.802  1.00  0.170          H  
ATOM   1924 1HB  LEU A 124     286.222 193.767 160.553  1.00  0.240          H  
ATOM   1925 2HB  LEU A 124     285.382 193.414 159.063  1.00  0.240          H  
ATOM   1926  HG  LEU A 124     286.396 196.126 159.957  1.00  0.240          H  
ATOM   1927 1HD1 LEU A 124     287.964 195.830 158.227  1.00  0.240          H  
ATOM   1928 2HD1 LEU A 124     288.099 194.549 159.430  1.00  0.240          H  
ATOM   1929 3HD1 LEU A 124     287.328 194.233 157.855  1.00  0.240          H  
ATOM   1930 1HD2 LEU A 124     285.850 196.879 157.695  1.00  0.240          H  
ATOM   1931 2HD2 LEU A 124     285.137 195.335 157.285  1.00  0.240          H  
ATOM   1932 3HD2 LEU A 124     284.386 196.363 158.497  1.00  0.240          H  
ATOM   1933  N   ILE A 125     282.671 192.590 160.529  1.00  0.140          N  
ATOM   1934  CA  ILE A 125     282.083 191.328 160.998  1.00  0.150          C  
ATOM   1935  C   ILE A 125     281.891 190.311 159.856  1.00  0.140          C  
ATOM   1936  O   ILE A 125     281.417 190.660 158.773  1.00  0.160          O  
ATOM   1937  CB  ILE A 125     280.724 191.583 161.726  1.00  0.210          C  
ATOM   1938  CG1 ILE A 125     280.939 192.542 162.952  1.00  0.210          C  
ATOM   1939  CG2 ILE A 125     280.091 190.216 162.199  1.00  0.210          C  
ATOM   1940  CD1 ILE A 125     279.671 193.093 163.543  1.00  0.210          C  
ATOM   1941  H   ILE A 125     282.303 193.057 159.689  1.00  0.170          H  
ATOM   1942  HA  ILE A 125     282.763 190.881 161.717  1.00  0.180          H  
ATOM   1943  HB  ILE A 125     280.041 192.069 161.061  1.00  0.250          H  
ATOM   1944 1HG1 ILE A 125     281.481 192.003 163.727  1.00  0.250          H  
ATOM   1945 2HG1 ILE A 125     281.519 193.388 162.651  1.00  0.250          H  
ATOM   1946 1HG2 ILE A 125     279.144 190.391 162.699  1.00  0.250          H  
ATOM   1947 2HG2 ILE A 125     279.906 189.568 161.345  1.00  0.250          H  
ATOM   1948 3HG2 ILE A 125     280.776 189.717 162.891  1.00  0.250          H  
ATOM   1949 1HD1 ILE A 125     279.918 193.744 164.371  1.00  0.250          H  
ATOM   1950 2HD1 ILE A 125     279.141 193.665 162.785  1.00  0.250          H  
ATOM   1951 3HD1 ILE A 125     279.034 192.303 163.896  1.00  0.250          H  
ATOM   1952  N   ALA A 126     282.229 189.042 160.092  1.00  0.120          N  
ATOM   1953  CA  ALA A 126     281.934 188.017 159.092  1.00  0.100          C  
ATOM   1954  C   ALA A 126     281.400 186.738 159.761  1.00  0.090          C  
ATOM   1955  O   ALA A 126     281.873 186.294 160.809  1.00  0.090          O  
ATOM   1956  CB  ALA A 126     283.159 187.711 158.242  1.00  0.150          C  
ATOM   1957  H   ALA A 126     282.688 188.808 160.971  1.00  0.140          H  
ATOM   1958  HA  ALA A 126     281.155 188.405 158.454  1.00  0.120          H  
ATOM   1959 1HB  ALA A 126     282.891 186.972 157.485  1.00  0.180          H  
ATOM   1960 2HB  ALA A 126     283.488 188.626 157.753  1.00  0.180          H  
ATOM   1961 3HB  ALA A 126     283.960 187.323 158.858  1.00  0.180          H  
ATOM   1962  N   ILE A 127     280.398 186.124 159.133  1.00  0.090          N  
ATOM   1963  CA  ILE A 127     279.770 184.928 159.708  1.00  0.090          C  
ATOM   1964  C   ILE A 127     279.900 183.761 158.764  1.00  0.090          C  
ATOM   1965  O   ILE A 127     279.464 183.820 157.609  1.00  0.090          O  
ATOM   1966  CB  ILE A 127     278.273 185.133 159.961  1.00  0.130          C  
ATOM   1967  CG1 ILE A 127     278.050 186.364 160.853  1.00  0.130          C  
ATOM   1968  CG2 ILE A 127     277.734 183.872 160.667  1.00  0.130          C  
ATOM   1969  CD1 ILE A 127     276.619 186.834 160.891  1.00  0.130          C  
ATOM   1970  H   ILE A 127     280.079 186.519 158.244  1.00  0.110          H  
ATOM   1971  HA  ILE A 127     280.268 184.669 160.642  1.00  0.110          H  
ATOM   1972  HB  ILE A 127     277.741 185.249 159.048  1.00  0.150          H  
ATOM   1973 1HG1 ILE A 127     278.366 186.141 161.870  1.00  0.150          H  
ATOM   1974 2HG1 ILE A 127     278.647 187.189 160.478  1.00  0.150          H  
ATOM   1975 1HG2 ILE A 127     276.689 183.987 160.865  1.00  0.150          H  
ATOM   1976 2HG2 ILE A 127     277.873 183.001 160.045  1.00  0.150          H  
ATOM   1977 3HG2 ILE A 127     278.259 183.721 161.602  1.00  0.150          H  
ATOM   1978 1HD1 ILE A 127     276.554 187.718 161.527  1.00  0.150          H  
ATOM   1979 2HD1 ILE A 127     276.288 187.092 159.893  1.00  0.150          H  
ATOM   1980 3HD1 ILE A 127     275.970 186.069 161.294  1.00  0.150          H  
ATOM   1981  N   HIS A 128     280.434 182.667 159.265  1.00  0.080          N  
ATOM   1982  CA  HIS A 128     280.637 181.524 158.411  1.00  0.080          C  
ATOM   1983  C   HIS A 128     280.645 180.182 159.124  1.00  0.070          C  
ATOM   1984  O   HIS A 128     280.503 180.097 160.348  1.00  0.050          O  
ATOM   1985  CB  HIS A 128     281.941 181.753 157.651  1.00  0.110          C  
ATOM   1986  CG  HIS A 128     283.141 181.921 158.510  1.00  0.110          C  
ATOM   1987  ND1 HIS A 128     283.900 180.860 158.936  1.00  0.110          N  
ATOM   1988  CD2 HIS A 128     283.714 183.034 159.039  1.00  0.110          C  
ATOM   1989  CE1 HIS A 128     284.899 181.303 159.666  1.00  0.110          C  
ATOM   1990  NE2 HIS A 128     284.810 182.619 159.751  1.00  0.110          N  
ATOM   1991  H   HIS A 128     280.763 182.664 160.239  1.00  0.100          H  
ATOM   1992  HA  HIS A 128     279.829 181.489 157.682  1.00  0.100          H  
ATOM   1993 1HB  HIS A 128     282.135 180.896 157.027  1.00  0.130          H  
ATOM   1994 2HB  HIS A 128     281.854 182.626 157.012  1.00  0.130          H  
ATOM   1995  HD1 HIS A 128     283.649 179.866 158.865  1.00  0.130          H  
ATOM   1996  HD2 HIS A 128     283.463 184.097 158.987  1.00  0.130          H  
ATOM   1997  HE1 HIS A 128     285.618 180.605 160.091  1.00  0.130          H  
ATOM   1998  N   GLY A 129     280.745 179.130 158.333  1.00  0.080          N  
ATOM   1999  CA  GLY A 129     280.877 177.772 158.817  1.00  0.080          C  
ATOM   2000  C   GLY A 129     282.282 177.359 158.464  1.00  0.080          C  
ATOM   2001  O   GLY A 129     283.235 178.133 158.608  1.00  0.070          O  
ATOM   2002  H   GLY A 129     280.793 179.280 157.334  1.00  0.100          H  
ATOM   2003 1HA  GLY A 129     280.724 177.719 159.887  1.00  0.100          H  
ATOM   2004 2HA  GLY A 129     280.153 177.121 158.330  1.00  0.100          H  
ATOM   2005  N   ASN A 130     282.433 176.157 157.971  1.00  0.100          N  
ATOM   2006  CA  ASN A 130     283.740 175.717 157.563  1.00  0.110          C  
ATOM   2007  C   ASN A 130     283.955 176.343 156.195  1.00  0.120          C  
ATOM   2008  O   ASN A 130     283.061 177.021 155.673  1.00  0.120          O  
ATOM   2009  CB  ASN A 130     283.792 174.208 157.493  1.00  0.150          C  
ATOM   2010  CG  ASN A 130     283.603 173.580 158.834  1.00  0.150          C  
ATOM   2011  OD1 ASN A 130     283.898 174.178 159.874  1.00  0.150          O  
ATOM   2012  ND2 ASN A 130     283.108 172.377 158.839  1.00  0.150          N  
ATOM   2013  H   ASN A 130     281.632 175.547 157.875  1.00  0.120          H  
ATOM   2014  HA  ASN A 130     284.501 176.099 158.247  1.00  0.130          H  
ATOM   2015 1HB  ASN A 130     283.013 173.848 156.818  1.00  0.180          H  
ATOM   2016 2HB  ASN A 130     284.749 173.889 157.086  1.00  0.180          H  
ATOM   2017 1HD2 ASN A 130     282.955 171.904 159.708  1.00  0.180          H  
ATOM   2018 2HD2 ASN A 130     282.881 171.920 157.979  1.00  0.180          H  
ATOM   2019  N   SER A 131     285.107 176.116 155.575  1.00  0.130          N  
ATOM   2020  CA  SER A 131     285.367 176.699 154.256  1.00  0.140          C  
ATOM   2021  C   SER A 131     284.646 175.897 153.173  1.00  0.150          C  
ATOM   2022  O   SER A 131     285.267 175.195 152.372  1.00  0.160          O  
ATOM   2023  CB  SER A 131     286.859 176.724 153.972  1.00  0.190          C  
ATOM   2024  OG  SER A 131     287.541 177.532 154.899  1.00  0.190          O  
ATOM   2025  H   SER A 131     285.826 175.567 156.020  1.00  0.160          H  
ATOM   2026  HA  SER A 131     284.986 177.722 154.241  1.00  0.170          H  
ATOM   2027 1HB  SER A 131     287.254 175.709 154.009  1.00  0.230          H  
ATOM   2028 2HB  SER A 131     287.027 177.105 152.963  1.00  0.230          H  
ATOM   2029  HG  SER A 131     288.464 177.531 154.624  1.00  0.230          H  
ATOM   2030  N   TYR A 132     283.326 176.012 153.178  1.00  0.150          N  
ATOM   2031  CA  TYR A 132     282.435 175.266 152.304  1.00  0.160          C  
ATOM   2032  C   TYR A 132     282.518 175.754 150.867  1.00  0.160          C  
ATOM   2033  O   TYR A 132     282.818 176.921 150.634  1.00  0.160          O  
ATOM   2034  CB  TYR A 132     280.990 175.368 152.787  1.00  0.220          C  
ATOM   2035  CG  TYR A 132     280.625 174.597 154.068  1.00  0.220          C  
ATOM   2036  CD1 TYR A 132     280.245 175.278 155.212  1.00  0.220          C  
ATOM   2037  CD2 TYR A 132     280.645 173.214 154.079  1.00  0.220          C  
ATOM   2038  CE1 TYR A 132     279.854 174.579 156.350  1.00  0.220          C  
ATOM   2039  CE2 TYR A 132     280.273 172.521 155.219  1.00  0.220          C  
ATOM   2040  CZ  TYR A 132     279.862 173.202 156.347  1.00  0.220          C  
ATOM   2041  OH  TYR A 132     279.470 172.493 157.476  1.00  0.220          O  
ATOM   2042  H   TYR A 132     282.948 176.627 153.896  1.00  0.180          H  
ATOM   2043  HA  TYR A 132     282.741 174.220 152.317  1.00  0.190          H  
ATOM   2044 1HB  TYR A 132     280.778 176.417 152.967  1.00  0.260          H  
ATOM   2045 2HB  TYR A 132     280.322 175.038 151.995  1.00  0.260          H  
ATOM   2046  HD1 TYR A 132     280.233 176.364 155.216  1.00  0.260          H  
ATOM   2047  HD2 TYR A 132     280.945 172.664 153.189  1.00  0.260          H  
ATOM   2048  HE1 TYR A 132     279.532 175.115 157.242  1.00  0.260          H  
ATOM   2049  HE2 TYR A 132     280.284 171.431 155.221  1.00  0.260          H  
ATOM   2050  HH  TYR A 132     278.829 173.035 158.027  1.00  0.260          H  
ATOM   2051  N   TYR A 133     282.258 174.837 149.926  1.00  0.160          N  
ATOM   2052  CA  TYR A 133     282.233 175.064 148.472  1.00  0.150          C  
ATOM   2053  C   TYR A 133     281.242 176.115 147.956  1.00  0.170          C  
ATOM   2054  O   TYR A 133     281.608 176.940 147.110  1.00  0.170          O  
ATOM   2055  CB  TYR A 133     281.979 173.734 147.755  1.00  0.210          C  
ATOM   2056  CG  TYR A 133     281.805 173.867 146.255  1.00  0.210          C  
ATOM   2057  CD1 TYR A 133     282.902 174.076 145.439  1.00  0.210          C  
ATOM   2058  CD2 TYR A 133     280.542 173.764 145.699  1.00  0.210          C  
ATOM   2059  CE1 TYR A 133     282.732 174.195 144.076  1.00  0.210          C  
ATOM   2060  CE2 TYR A 133     280.371 173.883 144.342  1.00  0.210          C  
ATOM   2061  CZ  TYR A 133     281.459 174.099 143.530  1.00  0.210          C  
ATOM   2062  OH  TYR A 133     281.285 174.218 142.170  1.00  0.210          O  
ATOM   2063  H   TYR A 133     282.058 173.901 150.250  1.00  0.190          H  
ATOM   2064  HA  TYR A 133     283.226 175.410 148.187  1.00  0.180          H  
ATOM   2065 1HB  TYR A 133     282.813 173.056 147.941  1.00  0.260          H  
ATOM   2066 2HB  TYR A 133     281.083 173.268 148.160  1.00  0.260          H  
ATOM   2067  HD1 TYR A 133     283.897 174.152 145.871  1.00  0.260          H  
ATOM   2068  HD2 TYR A 133     279.678 173.592 146.340  1.00  0.260          H  
ATOM   2069  HE1 TYR A 133     283.594 174.365 143.432  1.00  0.260          H  
ATOM   2070  HE2 TYR A 133     279.375 173.806 143.909  1.00  0.260          H  
ATOM   2071  HH  TYR A 133     282.136 174.362 141.749  1.00  0.260          H  
ATOM   2072  N   SER A 134     279.980 176.021 148.386  1.00  0.190          N  
ATOM   2073  CA  SER A 134     278.953 176.938 147.899  1.00  0.210          C  
ATOM   2074  C   SER A 134     278.039 177.520 148.974  1.00  0.210          C  
ATOM   2075  O   SER A 134     277.065 178.205 148.654  1.00  0.250          O  
ATOM   2076  CB  SER A 134     278.093 176.241 146.868  1.00  0.290          C  
ATOM   2077  OG  SER A 134     277.418 175.140 147.433  1.00  0.290          O  
ATOM   2078  H   SER A 134     279.727 175.301 149.040  1.00  0.230          H  
ATOM   2079  HA  SER A 134     279.457 177.773 147.422  1.00  0.250          H  
ATOM   2080 1HB  SER A 134     277.370 176.949 146.466  1.00  0.340          H  
ATOM   2081 2HB  SER A 134     278.713 175.916 146.042  1.00  0.340          H  
ATOM   2082  HG  SER A 134     276.969 174.706 146.704  1.00  0.340          H  
ATOM   2083  N   LEU A 135     278.295 177.234 150.248  1.00  0.150          N  
ATOM   2084  CA  LEU A 135     277.456 177.820 151.277  1.00  0.150          C  
ATOM   2085  C   LEU A 135     277.743 179.302 151.278  1.00  0.150          C  
ATOM   2086  O   LEU A 135     278.909 179.694 151.317  1.00  0.160          O  
ATOM   2087  CB  LEU A 135     277.787 177.277 152.671  1.00  0.210          C  
ATOM   2088  CG  LEU A 135     276.879 177.773 153.844  1.00  0.210          C  
ATOM   2089  CD1 LEU A 135     275.454 177.211 153.728  1.00  0.210          C  
ATOM   2090  CD2 LEU A 135     277.503 177.395 155.121  1.00  0.210          C  
ATOM   2091  H   LEU A 135     279.075 176.657 150.507  1.00  0.180          H  
ATOM   2092  HA  LEU A 135     276.411 177.654 151.028  1.00  0.180          H  
ATOM   2093 1HB  LEU A 135     277.743 176.190 152.645  1.00  0.250          H  
ATOM   2094 2HB  LEU A 135     278.802 177.577 152.910  1.00  0.250          H  
ATOM   2095  HG  LEU A 135     276.800 178.849 153.811  1.00  0.250          H  
ATOM   2096 1HD1 LEU A 135     274.854 177.588 154.556  1.00  0.250          H  
ATOM   2097 2HD1 LEU A 135     274.993 177.521 152.798  1.00  0.250          H  
ATOM   2098 3HD1 LEU A 135     275.475 176.121 153.768  1.00  0.250          H  
ATOM   2099 1HD2 LEU A 135     276.882 177.753 155.926  1.00  0.250          H  
ATOM   2100 2HD2 LEU A 135     277.593 176.323 155.181  1.00  0.250          H  
ATOM   2101 3HD2 LEU A 135     278.487 177.847 155.196  1.00  0.250          H  
ATOM   2102  N   LEU A 136     276.724 180.136 151.282  1.00  0.150          N  
ATOM   2103  CA  LEU A 136     277.037 181.549 151.323  1.00  0.150          C  
ATOM   2104  C   LEU A 136     277.304 181.926 152.766  1.00  0.130          C  
ATOM   2105  O   LEU A 136     276.765 181.304 153.691  1.00  0.130          O  
ATOM   2106  CB  LEU A 136     275.927 182.402 150.738  1.00  0.210          C  
ATOM   2107  CG  LEU A 136     275.534 182.132 149.263  1.00  0.210          C  
ATOM   2108  CD1 LEU A 136     274.378 183.062 148.888  1.00  0.210          C  
ATOM   2109  CD2 LEU A 136     276.740 182.348 148.330  1.00  0.210          C  
ATOM   2110  H   LEU A 136     275.775 179.795 151.243  1.00  0.180          H  
ATOM   2111  HA  LEU A 136     277.956 181.736 150.771  1.00  0.180          H  
ATOM   2112 1HB  LEU A 136     275.042 182.330 151.364  1.00  0.250          H  
ATOM   2113 2HB  LEU A 136     276.302 183.413 150.764  1.00  0.250          H  
ATOM   2114  HG  LEU A 136     275.190 181.102 149.161  1.00  0.250          H  
ATOM   2115 1HD1 LEU A 136     274.083 182.862 147.863  1.00  0.250          H  
ATOM   2116 2HD1 LEU A 136     273.530 182.890 149.540  1.00  0.250          H  
ATOM   2117 3HD1 LEU A 136     274.697 184.101 148.975  1.00  0.250          H  
ATOM   2118 1HD2 LEU A 136     276.437 182.158 147.301  1.00  0.250          H  
ATOM   2119 2HD2 LEU A 136     277.086 183.362 148.410  1.00  0.250          H  
ATOM   2120 3HD2 LEU A 136     277.545 181.665 148.585  1.00  0.250          H  
ATOM   2121  N   MET A 137     278.132 182.942 152.938  1.00  0.120          N  
ATOM   2122  CA  MET A 137     278.557 183.452 154.227  1.00  0.100          C  
ATOM   2123  C   MET A 137     278.296 184.964 154.299  1.00  0.110          C  
ATOM   2124  O   MET A 137     278.120 185.618 153.265  1.00  0.130          O  
ATOM   2125  CB  MET A 137     280.007 183.065 154.380  1.00  0.150          C  
ATOM   2126  CG  MET A 137     280.273 181.561 154.390  1.00  0.150          C  
ATOM   2127  SD  MET A 137     282.011 181.159 154.198  1.00  0.150          S  
ATOM   2128  CE  MET A 137     282.222 181.442 152.447  1.00  0.150          C  
ATOM   2129  H   MET A 137     278.522 183.388 152.105  1.00  0.140          H  
ATOM   2130  HA  MET A 137     277.976 182.974 155.016  1.00  0.120          H  
ATOM   2131 1HB  MET A 137     280.514 183.430 153.540  1.00  0.180          H  
ATOM   2132 2HB  MET A 137     280.422 183.512 155.274  1.00  0.180          H  
ATOM   2133 1HG  MET A 137     279.909 181.132 155.315  1.00  0.180          H  
ATOM   2134 2HG  MET A 137     279.744 181.082 153.576  1.00  0.180          H  
ATOM   2135 1HE  MET A 137     283.245 181.206 152.166  1.00  0.180          H  
ATOM   2136 2HE  MET A 137     281.534 180.797 151.895  1.00  0.180          H  
ATOM   2137 3HE  MET A 137     282.020 182.472 152.212  1.00  0.180          H  
ATOM   2138  N   VAL A 138     278.235 185.516 155.515  1.00  0.110          N  
ATOM   2139  CA  VAL A 138     277.885 186.938 155.675  1.00  0.110          C  
ATOM   2140  C   VAL A 138     279.076 187.844 155.898  1.00  0.110          C  
ATOM   2141  O   VAL A 138     279.932 187.563 156.730  1.00  0.110          O  
ATOM   2142  CB  VAL A 138     276.945 187.159 156.887  1.00  0.150          C  
ATOM   2143  CG1 VAL A 138     276.544 188.659 157.038  1.00  0.150          C  
ATOM   2144  CG2 VAL A 138     275.768 186.272 156.768  1.00  0.150          C  
ATOM   2145  H   VAL A 138     278.449 184.923 156.326  1.00  0.130          H  
ATOM   2146  HA  VAL A 138     277.371 187.268 154.772  1.00  0.130          H  
ATOM   2147  HB  VAL A 138     277.479 186.918 157.769  1.00  0.180          H  
ATOM   2148 1HG1 VAL A 138     275.904 188.775 157.912  1.00  0.180          H  
ATOM   2149 2HG1 VAL A 138     277.416 189.293 157.171  1.00  0.180          H  
ATOM   2150 3HG1 VAL A 138     276.001 188.974 156.146  1.00  0.180          H  
ATOM   2151 1HG2 VAL A 138     275.128 186.390 157.641  1.00  0.180          H  
ATOM   2152 2HG2 VAL A 138     275.210 186.496 155.892  1.00  0.180          H  
ATOM   2153 3HG2 VAL A 138     276.133 185.263 156.713  1.00  0.180          H  
ATOM   2154  N   LEU A 139     279.086 188.951 155.178  1.00  0.120          N  
ATOM   2155  CA  LEU A 139     280.082 189.995 155.295  1.00  0.120          C  
ATOM   2156  C   LEU A 139     279.454 191.340 155.680  1.00  0.140          C  
ATOM   2157  O   LEU A 139     278.543 191.820 155.000  1.00  0.150          O  
ATOM   2158  CB  LEU A 139     280.741 190.136 153.936  1.00  0.170          C  
ATOM   2159  CG  LEU A 139     281.485 188.927 153.427  1.00  0.170          C  
ATOM   2160  CD1 LEU A 139     281.822 189.135 151.974  1.00  0.170          C  
ATOM   2161  CD2 LEU A 139     282.761 188.737 154.270  1.00  0.170          C  
ATOM   2162  H   LEU A 139     278.355 189.070 154.475  1.00  0.140          H  
ATOM   2163  HA  LEU A 139     280.796 189.726 156.069  1.00  0.140          H  
ATOM   2164 1HB  LEU A 139     279.964 190.365 153.212  1.00  0.200          H  
ATOM   2165 2HB  LEU A 139     281.411 190.961 153.975  1.00  0.200          H  
ATOM   2166  HG  LEU A 139     280.861 188.050 153.497  1.00  0.200          H  
ATOM   2167 1HD1 LEU A 139     282.362 188.272 151.588  1.00  0.200          H  
ATOM   2168 2HD1 LEU A 139     280.898 189.258 151.422  1.00  0.200          H  
ATOM   2169 3HD1 LEU A 139     282.415 189.998 151.855  1.00  0.200          H  
ATOM   2170 1HD2 LEU A 139     283.328 187.902 153.902  1.00  0.200          H  
ATOM   2171 2HD2 LEU A 139     283.360 189.596 154.210  1.00  0.200          H  
ATOM   2172 3HD2 LEU A 139     282.507 188.561 155.307  1.00  0.200          H  
ATOM   2173  N   GLN A 140     279.943 191.973 156.755  1.00  0.160          N  
ATOM   2174  CA  GLN A 140     279.437 193.292 157.152  1.00  0.180          C  
ATOM   2175  C   GLN A 140     280.534 194.335 157.363  1.00  0.140          C  
ATOM   2176  O   GLN A 140     281.511 194.120 158.098  1.00  0.260          O  
ATOM   2177  CB  GLN A 140     278.607 193.253 158.435  1.00  0.240          C  
ATOM   2178  CG  GLN A 140     278.075 194.670 158.868  1.00  0.240          C  
ATOM   2179  CD  GLN A 140     277.335 194.642 160.114  1.00  0.240          C  
ATOM   2180  OE1 GLN A 140     277.449 193.673 160.848  1.00  0.240          O  
ATOM   2181  NE2 GLN A 140     276.576 195.681 160.399  1.00  0.240          N  
ATOM   2182  H   GLN A 140     280.652 191.517 157.333  1.00  0.190          H  
ATOM   2183  HA  GLN A 140     278.802 193.645 156.357  1.00  0.220          H  
ATOM   2184 1HB  GLN A 140     277.751 192.593 158.295  1.00  0.290          H  
ATOM   2185 2HB  GLN A 140     279.203 192.853 159.224  1.00  0.290          H  
ATOM   2186 1HG  GLN A 140     278.911 195.346 159.037  1.00  0.290          H  
ATOM   2187 2HG  GLN A 140     277.426 195.067 158.085  1.00  0.290          H  
ATOM   2188 1HE2 GLN A 140     276.061 195.707 161.255  1.00  0.290          H  
ATOM   2189 2HE2 GLN A 140     276.521 196.455 159.767  1.00  0.290          H  
ATOM   2190  N   ASP A 141     280.316 195.502 156.752  1.00  0.170          N  
ATOM   2191  CA  ASP A 141     281.218 196.649 156.863  1.00  0.160          C  
ATOM   2192  C   ASP A 141     280.566 197.830 157.587  1.00  0.180          C  
ATOM   2193  O   ASP A 141     279.632 198.428 157.050  1.00  0.250          O  
ATOM   2194  CB  ASP A 141     281.623 197.166 155.463  1.00  0.230          C  
ATOM   2195  CG  ASP A 141     282.470 196.229 154.627  1.00  0.230          C  
ATOM   2196  OD1 ASP A 141     283.527 195.875 155.055  1.00  0.230          O  
ATOM   2197  OD2 ASP A 141     282.042 195.877 153.552  1.00  0.230          O  
ATOM   2198  H   ASP A 141     279.469 195.571 156.178  1.00  0.200          H  
ATOM   2199  HA  ASP A 141     282.107 196.349 157.419  1.00  0.190          H  
ATOM   2200 1HB  ASP A 141     280.728 197.408 154.893  1.00  0.270          H  
ATOM   2201 2HB  ASP A 141     282.184 198.100 155.578  1.00  0.270          H  
ATOM   2202  N   ASP A 142     281.004 198.155 158.812  1.00  0.150          N  
ATOM   2203  CA  ASP A 142     280.455 199.298 159.555  1.00  0.210          C  
ATOM   2204  C   ASP A 142     281.380 200.501 159.369  1.00  0.180          C  
ATOM   2205  O   ASP A 142     282.531 200.488 159.836  1.00  0.220          O  
ATOM   2206  CB  ASP A 142     280.215 198.942 161.028  1.00  0.270          C  
ATOM   2207  CG  ASP A 142     279.584 200.076 161.875  1.00  0.270          C  
ATOM   2208  OD1 ASP A 142     279.679 201.205 161.468  1.00  0.270          O  
ATOM   2209  OD2 ASP A 142     278.975 199.785 162.884  1.00  0.270          O  
ATOM   2210  H   ASP A 142     281.739 197.612 159.277  1.00  0.180          H  
ATOM   2211  HA  ASP A 142     279.530 199.571 159.092  1.00  0.250          H  
ATOM   2212 1HB  ASP A 142     279.576 198.060 161.085  1.00  0.320          H  
ATOM   2213 2HB  ASP A 142     281.155 198.672 161.461  1.00  0.320          H  
ATOM   2214  N   VAL A 143     280.922 201.503 158.597  1.00  0.100          N  
ATOM   2215  CA  VAL A 143     281.771 202.616 158.193  1.00  0.040          C  
ATOM   2216  C   VAL A 143     281.336 203.997 158.710  1.00  0.090          C  
ATOM   2217  O   VAL A 143     280.200 204.471 158.537  1.00  0.190          O  
ATOM   2218  CB  VAL A 143     281.846 202.646 156.650  1.00  0.080          C  
ATOM   2219  CG1 VAL A 143     282.747 203.812 156.161  1.00  0.080          C  
ATOM   2220  CG2 VAL A 143     282.359 201.284 156.144  1.00  0.080          C  
ATOM   2221  H   VAL A 143     279.944 201.503 158.282  1.00  0.120          H  
ATOM   2222  HA  VAL A 143     282.773 202.420 158.574  1.00  0.050          H  
ATOM   2223  HB  VAL A 143     280.843 202.822 156.252  1.00  0.100          H  
ATOM   2224 1HG1 VAL A 143     282.766 203.819 155.069  1.00  0.100          H  
ATOM   2225 2HG1 VAL A 143     282.368 204.769 156.503  1.00  0.100          H  
ATOM   2226 3HG1 VAL A 143     283.756 203.674 156.537  1.00  0.100          H  
ATOM   2227 1HG2 VAL A 143     282.385 201.287 155.067  1.00  0.100          H  
ATOM   2228 2HG2 VAL A 143     283.359 201.095 156.529  1.00  0.100          H  
ATOM   2229 3HG2 VAL A 143     281.694 200.491 156.472  1.00  0.100          H  
ATOM   2230  N   GLN A 144     282.306 204.687 159.293  1.00  0.230          N  
ATOM   2231  CA  GLN A 144     282.113 206.004 159.870  1.00  0.370          C  
ATOM   2232  C   GLN A 144     282.124 207.158 158.876  1.00  0.490          C  
ATOM   2233  O   GLN A 144     283.086 207.918 158.789  1.00  1.020          O  
ATOM   2234  CB  GLN A 144     283.180 206.243 160.923  1.00  0.460          C  
ATOM   2235  CG  GLN A 144     283.128 205.280 162.050  1.00  0.460          C  
ATOM   2236  CD  GLN A 144     281.853 205.409 162.832  1.00  0.460          C  
ATOM   2237  OE1 GLN A 144     281.446 206.515 163.212  1.00  0.460          O  
ATOM   2238  NE2 GLN A 144     281.201 204.293 163.085  1.00  0.460          N  
ATOM   2239  H   GLN A 144     283.208 204.240 159.364  1.00  0.280          H  
ATOM   2240  HA  GLN A 144     281.135 206.013 160.354  1.00  0.440          H  
ATOM   2241 1HB  GLN A 144     284.166 206.171 160.469  1.00  0.550          H  
ATOM   2242 2HB  GLN A 144     283.083 207.244 161.329  1.00  0.550          H  
ATOM   2243 1HG  GLN A 144     283.189 204.262 161.671  1.00  0.550          H  
ATOM   2244 2HG  GLN A 144     283.958 205.476 162.691  1.00  0.550          H  
ATOM   2245 1HE2 GLN A 144     280.343 204.308 163.601  1.00  0.550          H  
ATOM   2246 2HE2 GLN A 144     281.560 203.409 162.762  1.00  0.550          H  
ATOM   2247  N   GLU A 145     281.033 207.276 158.152  1.00  0.330          N  
ATOM   2248  CA  GLU A 145     280.794 208.327 157.161  1.00  0.330          C  
ATOM   2249  C   GLU A 145     280.261 209.557 157.901  1.00  0.340          C  
ATOM   2250  O   GLU A 145     280.053 209.507 159.114  1.00  0.320          O  
ATOM   2251  CB  GLU A 145     279.770 207.870 156.108  1.00  0.460          C  
ATOM   2252  CG  GLU A 145     280.165 206.669 155.227  1.00  0.460          C  
ATOM   2253  CD  GLU A 145     281.324 206.940 154.291  1.00  0.460          C  
ATOM   2254  OE1 GLU A 145     281.743 208.072 154.211  1.00  0.460          O  
ATOM   2255  OE2 GLU A 145     281.754 206.031 153.612  1.00  0.460          O  
ATOM   2256  H   GLU A 145     280.353 206.528 158.286  1.00  0.400          H  
ATOM   2257  HA  GLU A 145     281.733 208.587 156.671  1.00  0.400          H  
ATOM   2258 1HB  GLU A 145     278.862 207.581 156.616  1.00  0.550          H  
ATOM   2259 2HB  GLU A 145     279.521 208.697 155.449  1.00  0.550          H  
ATOM   2260 1HG  GLU A 145     280.412 205.834 155.876  1.00  0.550          H  
ATOM   2261 2HG  GLU A 145     279.296 206.376 154.638  1.00  0.550          H  
ATOM   2262  N   ASN A 146     279.985 210.664 157.188  1.00  0.380          N  
ATOM   2263  CA  ASN A 146     279.437 211.846 157.879  1.00  0.400          C  
ATOM   2264  C   ASN A 146     278.167 211.422 158.624  1.00  0.340          C  
ATOM   2265  O   ASN A 146     277.880 211.890 159.729  1.00  0.340          O  
ATOM   2266  CB  ASN A 146     279.143 212.959 156.898  1.00  0.550          C  
ATOM   2267  CG  ASN A 146     280.388 213.603 156.369  1.00  0.550          C  
ATOM   2268  OD1 ASN A 146     281.477 213.480 156.943  1.00  0.550          O  
ATOM   2269  ND2 ASN A 146     280.250 214.294 155.271  1.00  0.550          N  
ATOM   2270  H   ASN A 146     280.189 210.683 156.198  1.00  0.460          H  
ATOM   2271  HA  ASN A 146     280.157 212.194 158.621  1.00  0.480          H  
ATOM   2272 1HB  ASN A 146     278.567 212.565 156.062  1.00  0.660          H  
ATOM   2273 2HB  ASN A 146     278.532 213.719 157.386  1.00  0.660          H  
ATOM   2274 1HD2 ASN A 146     281.044 214.749 154.865  1.00  0.660          H  
ATOM   2275 2HD2 ASN A 146     279.355 214.373 154.834  1.00  0.660          H  
ATOM   2276  N   GLN A 147     277.420 210.518 158.001  1.00  0.290          N  
ATOM   2277  CA  GLN A 147     276.265 209.884 158.598  1.00  0.260          C  
ATOM   2278  C   GLN A 147     276.590 208.395 158.533  1.00  0.210          C  
ATOM   2279  O   GLN A 147     276.572 207.846 157.434  1.00  0.180          O  
ATOM   2280  CB  GLN A 147     274.974 210.184 157.839  1.00  0.380          C  
ATOM   2281  CG  GLN A 147     273.744 209.417 158.368  1.00  0.380          C  
ATOM   2282  CD  GLN A 147     273.372 209.799 159.798  1.00  0.380          C  
ATOM   2283  OE1 GLN A 147     273.082 210.963 160.086  1.00  0.380          O  
ATOM   2284  NE2 GLN A 147     273.377 208.822 160.695  1.00  0.380          N  
ATOM   2285  H   GLN A 147     277.708 210.236 157.075  1.00  0.350          H  
ATOM   2286  HA  GLN A 147     276.141 210.229 159.618  1.00  0.310          H  
ATOM   2287 1HB  GLN A 147     274.759 211.252 157.901  1.00  0.450          H  
ATOM   2288 2HB  GLN A 147     275.101 209.935 156.787  1.00  0.450          H  
ATOM   2289 1HG  GLN A 147     272.894 209.636 157.727  1.00  0.450          H  
ATOM   2290 2HG  GLN A 147     273.950 208.339 158.350  1.00  0.450          H  
ATOM   2291 1HE2 GLN A 147     273.148 209.013 161.669  1.00  0.450          H  
ATOM   2292 2HE2 GLN A 147     273.606 207.880 160.422  1.00  0.450          H  
ATOM   2293  N   PRO A 148     276.908 207.718 159.646  1.00  0.210          N  
ATOM   2294  CA  PRO A 148     277.299 206.318 159.681  1.00  0.180          C  
ATOM   2295  C   PRO A 148     276.300 205.393 158.994  1.00  0.180          C  
ATOM   2296  O   PRO A 148     275.078 205.523 159.162  1.00  0.190          O  
ATOM   2297  CB  PRO A 148     277.380 206.053 161.191  1.00  0.270          C  
ATOM   2298  CG  PRO A 148     277.758 207.396 161.781  1.00  0.270          C  
ATOM   2299  CD  PRO A 148     277.018 208.415 160.943  1.00  0.270          C  
ATOM   2300  HA  PRO A 148     278.291 206.214 159.221  1.00  0.220          H  
ATOM   2301 1HB  PRO A 148     276.418 205.674 161.563  1.00  0.320          H  
ATOM   2302 2HB  PRO A 148     278.138 205.271 161.388  1.00  0.320          H  
ATOM   2303 1HG  PRO A 148     277.489 207.442 162.846  1.00  0.320          H  
ATOM   2304 2HG  PRO A 148     278.855 207.539 161.727  1.00  0.320          H  
ATOM   2305 1HD  PRO A 148     276.033 208.641 161.366  1.00  0.320          H  
ATOM   2306 2HD  PRO A 148     277.664 209.310 160.859  1.00  0.320          H  
ATOM   2307  N   HIS A 149     276.866 204.466 158.219  1.00  0.160          N  
ATOM   2308  CA  HIS A 149     276.155 203.451 157.438  1.00  0.160          C  
ATOM   2309  C   HIS A 149     276.853 202.119 157.513  1.00  0.170          C  
ATOM   2310  O   HIS A 149     278.065 202.056 157.754  1.00  0.180          O  
ATOM   2311  CB  HIS A 149     276.004 203.813 155.944  1.00  0.220          C  
ATOM   2312  CG  HIS A 149     274.993 204.873 155.586  1.00  0.220          C  
ATOM   2313  ND1 HIS A 149     275.170 206.212 155.819  1.00  0.220          N  
ATOM   2314  CD2 HIS A 149     273.797 204.751 154.962  1.00  0.220          C  
ATOM   2315  CE1 HIS A 149     274.113 206.871 155.376  1.00  0.220          C  
ATOM   2316  NE2 HIS A 149     273.264 206.005 154.849  1.00  0.220          N  
ATOM   2317  H   HIS A 149     277.896 204.448 158.189  1.00  0.190          H  
ATOM   2318  HA  HIS A 149     275.153 203.311 157.845  1.00  0.190          H  
ATOM   2319 1HB  HIS A 149     276.971 204.140 155.565  1.00  0.270          H  
ATOM   2320 2HB  HIS A 149     275.733 202.909 155.394  1.00  0.270          H  
ATOM   2321  HD1 HIS A 149     275.795 206.631 156.498  1.00  0.270          H  
ATOM   2322  HD2 HIS A 149     273.252 203.887 154.579  1.00  0.270          H  
ATOM   2323  HE1 HIS A 149     274.064 207.952 155.478  1.00  0.270          H  
ATOM   2324  N   VAL A 150     276.100 201.056 157.275  1.00  0.170          N  
ATOM   2325  CA  VAL A 150     276.736 199.761 157.200  1.00  0.180          C  
ATOM   2326  C   VAL A 150     276.304 199.058 155.920  1.00  0.220          C  
ATOM   2327  O   VAL A 150     275.236 199.333 155.363  1.00  0.370          O  
ATOM   2328  CB  VAL A 150     276.339 198.855 158.393  1.00  0.250          C  
ATOM   2329  CG1 VAL A 150     276.662 199.498 159.692  1.00  0.250          C  
ATOM   2330  CG2 VAL A 150     274.929 198.550 158.375  1.00  0.250          C  
ATOM   2331  H   VAL A 150     275.097 201.178 157.103  1.00  0.200          H  
ATOM   2332  HA  VAL A 150     277.811 199.898 157.183  1.00  0.220          H  
ATOM   2333  HB  VAL A 150     276.921 197.936 158.325  1.00  0.300          H  
ATOM   2334 1HG1 VAL A 150     276.402 198.837 160.515  1.00  0.300          H  
ATOM   2335 2HG1 VAL A 150     277.648 199.741 159.771  1.00  0.300          H  
ATOM   2336 3HG1 VAL A 150     276.096 200.401 159.763  1.00  0.300          H  
ATOM   2337 1HG2 VAL A 150     274.739 197.920 159.219  1.00  0.300          H  
ATOM   2338 2HG2 VAL A 150     274.355 199.474 158.463  1.00  0.300          H  
ATOM   2339 3HG2 VAL A 150     274.652 198.029 157.460  1.00  0.300          H  
ATOM   2340  N   ALA A 151     277.081 198.077 155.508  1.00  0.170          N  
ATOM   2341  CA  ALA A 151     276.667 197.261 154.379  1.00  0.170          C  
ATOM   2342  C   ALA A 151     276.686 195.809 154.753  1.00  0.230          C  
ATOM   2343  O   ALA A 151     277.610 195.351 155.426  1.00  0.320          O  
ATOM   2344  CB  ALA A 151     277.590 197.466 153.195  1.00  0.240          C  
ATOM   2345  H   ALA A 151     277.979 197.945 155.982  1.00  0.200          H  
ATOM   2346  HA  ALA A 151     275.649 197.532 154.104  1.00  0.200          H  
ATOM   2347 1HB  ALA A 151     277.251 196.855 152.354  1.00  0.290          H  
ATOM   2348 2HB  ALA A 151     277.581 198.490 152.927  1.00  0.290          H  
ATOM   2349 3HB  ALA A 151     278.607 197.178 153.464  1.00  0.290          H  
ATOM   2350  N   VAL A 152     275.701 195.061 154.264  1.00  0.190          N  
ATOM   2351  CA  VAL A 152     275.676 193.621 154.485  1.00  0.200          C  
ATOM   2352  C   VAL A 152     275.616 192.900 153.139  1.00  0.180          C  
ATOM   2353  O   VAL A 152     274.747 193.170 152.300  1.00  0.200          O  
ATOM   2354  CB  VAL A 152     274.482 193.191 155.382  1.00  0.280          C  
ATOM   2355  CG1 VAL A 152     274.486 191.662 155.582  1.00  0.280          C  
ATOM   2356  CG2 VAL A 152     274.555 193.914 156.755  1.00  0.280          C  
ATOM   2357  H   VAL A 152     274.955 195.516 153.725  1.00  0.230          H  
ATOM   2358  HA  VAL A 152     276.595 193.327 154.988  1.00  0.240          H  
ATOM   2359  HB  VAL A 152     273.574 193.439 154.887  1.00  0.330          H  
ATOM   2360 1HG1 VAL A 152     273.637 191.373 156.198  1.00  0.330          H  
ATOM   2361 2HG1 VAL A 152     274.417 191.145 154.624  1.00  0.330          H  
ATOM   2362 3HG1 VAL A 152     275.412 191.374 156.081  1.00  0.330          H  
ATOM   2363 1HG2 VAL A 152     273.707 193.613 157.371  1.00  0.330          H  
ATOM   2364 2HG2 VAL A 152     275.484 193.644 157.255  1.00  0.330          H  
ATOM   2365 3HG2 VAL A 152     274.524 194.993 156.605  1.00  0.330          H  
ATOM   2366  N   LYS A 153     276.549 191.976 152.938  1.00  0.160          N  
ATOM   2367  CA  LYS A 153     276.609 191.187 151.716  1.00  0.150          C  
ATOM   2368  C   LYS A 153     276.654 189.694 152.043  1.00  0.140          C  
ATOM   2369  O   LYS A 153     277.311 189.266 152.993  1.00  0.140          O  
ATOM   2370  CB  LYS A 153     277.828 191.607 150.861  1.00  0.210          C  
ATOM   2371  CG  LYS A 153     277.992 190.819 149.536  1.00  0.210          C  
ATOM   2372  CD  LYS A 153     279.062 191.395 148.574  1.00  0.210          C  
ATOM   2373  CE  LYS A 153     280.493 191.008 148.967  1.00  0.210          C  
ATOM   2374  NZ  LYS A 153     281.481 191.362 147.893  1.00  0.210          N  
ATOM   2375  H   LYS A 153     277.252 191.835 153.670  1.00  0.190          H  
ATOM   2376  HA  LYS A 153     275.707 191.370 151.143  1.00  0.180          H  
ATOM   2377 1HB  LYS A 153     277.738 192.665 150.608  1.00  0.260          H  
ATOM   2378 2HB  LYS A 153     278.736 191.487 151.445  1.00  0.260          H  
ATOM   2379 1HG  LYS A 153     278.267 189.802 149.780  1.00  0.260          H  
ATOM   2380 2HG  LYS A 153     277.049 190.797 149.006  1.00  0.260          H  
ATOM   2381 1HD  LYS A 153     278.860 191.033 147.567  1.00  0.260          H  
ATOM   2382 2HD  LYS A 153     278.983 192.483 148.566  1.00  0.260          H  
ATOM   2383 1HE  LYS A 153     280.768 191.525 149.883  1.00  0.260          H  
ATOM   2384 2HE  LYS A 153     280.537 189.935 149.135  1.00  0.260          H  
ATOM   2385 1HZ  LYS A 153     282.437 191.082 148.172  1.00  0.260          H  
ATOM   2386 2HZ  LYS A 153     281.241 190.867 147.040  1.00  0.260          H  
ATOM   2387 3HZ  LYS A 153     281.466 192.353 147.716  1.00  0.260          H  
ATOM   2388  N   ILE A 154     275.933 188.888 151.266  1.00  0.140          N  
ATOM   2389  CA  ILE A 154     275.958 187.439 151.472  1.00  0.140          C  
ATOM   2390  C   ILE A 154     276.513 186.829 150.187  1.00  0.140          C  
ATOM   2391  O   ILE A 154     275.889 186.933 149.106  1.00  0.150          O  
ATOM   2392  CB  ILE A 154     274.572 186.901 151.910  1.00  0.200          C  
ATOM   2393  CG1 ILE A 154     274.160 187.661 153.223  1.00  0.200          C  
ATOM   2394  CG2 ILE A 154     274.635 185.415 152.150  1.00  0.200          C  
ATOM   2395  CD1 ILE A 154     272.745 187.444 153.714  1.00  0.200          C  
ATOM   2396  H   ILE A 154     275.408 189.305 150.492  1.00  0.170          H  
ATOM   2397  HA  ILE A 154     276.653 187.209 152.272  1.00  0.170          H  
ATOM   2398  HB  ILE A 154     273.850 187.055 151.161  1.00  0.240          H  
ATOM   2399 1HG1 ILE A 154     274.848 187.382 153.982  1.00  0.240          H  
ATOM   2400 2HG1 ILE A 154     274.269 188.713 153.056  1.00  0.240          H  
ATOM   2401 1HG2 ILE A 154     273.671 185.032 152.460  1.00  0.240          H  
ATOM   2402 2HG2 ILE A 154     274.905 184.963 151.233  1.00  0.240          H  
ATOM   2403 3HG2 ILE A 154     275.381 185.186 152.917  1.00  0.240          H  
ATOM   2404 1HD1 ILE A 154     272.582 188.034 154.618  1.00  0.240          H  
ATOM   2405 2HD1 ILE A 154     272.058 187.771 152.943  1.00  0.240          H  
ATOM   2406 3HD1 ILE A 154     272.569 186.400 153.940  1.00  0.240          H  
ATOM   2407  N   CYS A 155     277.721 186.258 150.333  1.00  0.140          N  
ATOM   2408  CA  CYS A 155     278.569 185.840 149.219  1.00  0.130          C  
ATOM   2409  C   CYS A 155     279.522 184.708 149.623  1.00  0.130          C  
ATOM   2410  O   CYS A 155     279.419 184.157 150.716  1.00  0.140          O  
ATOM   2411  CB  CYS A 155     279.360 187.056 148.717  1.00  0.190          C  
ATOM   2412  SG  CYS A 155     280.219 186.842 147.146  1.00  0.190          S  
ATOM   2413  H   CYS A 155     278.057 186.161 151.290  1.00  0.170          H  
ATOM   2414  HA  CYS A 155     277.929 185.479 148.417  1.00  0.160          H  
ATOM   2415 1HB  CYS A 155     278.679 187.896 148.610  1.00  0.220          H  
ATOM   2416 2HB  CYS A 155     280.100 187.334 149.469  1.00  0.220          H  
ATOM   2417  N   HIS A 156     280.427 184.302 148.735  1.00  0.130          N  
ATOM   2418  CA  HIS A 156     281.337 183.193 149.008  1.00  0.140          C  
ATOM   2419  C   HIS A 156     282.798 183.524 148.715  1.00  0.160          C  
ATOM   2420  O   HIS A 156     283.106 184.217 147.744  1.00  0.190          O  
ATOM   2421  CB  HIS A 156     280.943 181.986 148.174  1.00  0.190          C  
ATOM   2422  CG  HIS A 156     281.792 180.844 148.372  1.00  0.190          C  
ATOM   2423  ND1 HIS A 156     282.998 180.702 147.723  1.00  0.190          N  
ATOM   2424  CD2 HIS A 156     281.654 179.771 149.143  1.00  0.190          C  
ATOM   2425  CE1 HIS A 156     283.555 179.586 148.107  1.00  0.190          C  
ATOM   2426  NE2 HIS A 156     282.763 179.014 148.967  1.00  0.190          N  
ATOM   2427  H   HIS A 156     280.499 184.761 147.841  1.00  0.160          H  
ATOM   2428  HA  HIS A 156     281.266 182.918 150.056  1.00  0.170          H  
ATOM   2429 1HB  HIS A 156     279.913 181.699 148.377  1.00  0.230          H  
ATOM   2430 2HB  HIS A 156     281.029 182.246 147.140  1.00  0.230          H  
ATOM   2431  HD2 HIS A 156     280.823 179.543 149.798  1.00  0.230          H  
ATOM   2432  HE1 HIS A 156     284.506 179.203 147.768  1.00  0.230          H  
ATOM   2433  HE2 HIS A 156     282.921 178.135 149.456  1.00  0.230          H  
ATOM   2434  N   TRP A 157     283.694 183.046 149.574  1.00  0.170          N  
ATOM   2435  CA  TRP A 157     285.117 183.236 149.380  1.00  0.210          C  
ATOM   2436  C   TRP A 157     285.919 182.154 150.087  1.00  0.260          C  
ATOM   2437  O   TRP A 157     285.458 181.567 151.063  1.00  0.260          O  
ATOM   2438  CB  TRP A 157     285.535 184.583 149.982  1.00  0.280          C  
ATOM   2439  CG  TRP A 157     285.337 184.637 151.502  1.00  0.280          C  
ATOM   2440  CD1 TRP A 157     286.291 184.370 152.453  1.00  0.280          C  
ATOM   2441  CD2 TRP A 157     284.122 184.960 152.240  1.00  0.280          C  
ATOM   2442  NE1 TRP A 157     285.756 184.502 153.719  1.00  0.280          N  
ATOM   2443  CE2 TRP A 157     284.431 184.855 153.609  1.00  0.280          C  
ATOM   2444  CE3 TRP A 157     282.823 185.318 151.861  1.00  0.280          C  
ATOM   2445  CZ2 TRP A 157     283.487 185.092 154.594  1.00  0.280          C  
ATOM   2446  CZ3 TRP A 157     281.895 185.554 152.840  1.00  0.280          C  
ATOM   2447  CH2 TRP A 157     282.217 185.445 154.178  1.00  0.280          C  
ATOM   2448  H   TRP A 157     283.380 182.509 150.368  1.00  0.200          H  
ATOM   2449  HA  TRP A 157     285.334 183.205 148.312  1.00  0.250          H  
ATOM   2450 1HB  TRP A 157     286.588 184.769 149.774  1.00  0.330          H  
ATOM   2451 2HB  TRP A 157     284.961 185.389 149.524  1.00  0.330          H  
ATOM   2452  HD1 TRP A 157     287.329 184.089 152.237  1.00  0.330          H  
ATOM   2453  HE1 TRP A 157     286.269 184.354 154.581  1.00  0.330          H  
ATOM   2454  HE3 TRP A 157     282.549 185.413 150.817  1.00  0.330          H  
ATOM   2455  HZ2 TRP A 157     283.720 185.012 155.658  1.00  0.330          H  
ATOM   2456  HZ3 TRP A 157     280.884 185.832 152.535  1.00  0.330          H  
ATOM   2457  HH2 TRP A 157     281.447 185.648 154.924  1.00  0.330          H  
ATOM   2458  N   LYS A 158     287.153 181.952 149.642  1.00  0.320          N  
ATOM   2459  CA  LYS A 158     288.079 181.090 150.369  1.00  0.380          C  
ATOM   2460  C   LYS A 158     289.361 181.750 150.918  1.00  0.250          C  
ATOM   2461  O   LYS A 158     289.732 181.425 152.043  1.00  0.250          O  
ATOM   2462  CB  LYS A 158     288.461 179.853 149.558  1.00  0.510          C  
ATOM   2463  CG  LYS A 158     287.335 178.865 149.374  1.00  0.510          C  
ATOM   2464  CD  LYS A 158     287.819 177.619 148.648  1.00  0.510          C  
ATOM   2465  CE  LYS A 158     286.732 176.548 148.551  1.00  0.510          C  
ATOM   2466  NZ  LYS A 158     287.238 175.326 147.854  1.00  0.510          N  
ATOM   2467  H   LYS A 158     287.419 182.411 148.788  1.00  0.380          H  
ATOM   2468  HA  LYS A 158     287.546 180.718 151.245  1.00  0.460          H  
ATOM   2469 1HB  LYS A 158     288.802 180.141 148.571  1.00  0.610          H  
ATOM   2470 2HB  LYS A 158     289.285 179.338 150.051  1.00  0.610          H  
ATOM   2471 1HG  LYS A 158     286.928 178.588 150.350  1.00  0.610          H  
ATOM   2472 2HG  LYS A 158     286.553 179.339 148.801  1.00  0.610          H  
ATOM   2473 1HD  LYS A 158     288.142 177.888 147.641  1.00  0.610          H  
ATOM   2474 2HD  LYS A 158     288.672 177.200 149.182  1.00  0.610          H  
ATOM   2475 1HE  LYS A 158     286.408 176.273 149.558  1.00  0.610          H  
ATOM   2476 2HE  LYS A 158     285.874 176.942 148.002  1.00  0.610          H  
ATOM   2477 1HZ  LYS A 158     286.509 174.629 147.816  1.00  0.610          H  
ATOM   2478 2HZ  LYS A 158     287.532 175.561 146.915  1.00  0.610          H  
ATOM   2479 3HZ  LYS A 158     288.023 174.953 148.370  1.00  0.610          H  
ATOM   2480  N   PRO A 159     290.092 182.615 150.174  1.00  0.230          N  
ATOM   2481  CA  PRO A 159     291.341 183.206 150.609  1.00  0.150          C  
ATOM   2482  C   PRO A 159     291.102 184.340 151.588  1.00  0.120          C  
ATOM   2483  O   PRO A 159     290.052 184.983 151.547  1.00  0.090          O  
ATOM   2484  CB  PRO A 159     291.952 183.705 149.300  1.00  0.220          C  
ATOM   2485  CG  PRO A 159     290.771 184.073 148.459  1.00  0.220          C  
ATOM   2486  CD  PRO A 159     289.671 183.086 148.835  1.00  0.220          C  
ATOM   2487  HA  PRO A 159     291.969 182.426 151.066  1.00  0.180          H  
ATOM   2488 1HB  PRO A 159     292.612 184.563 149.502  1.00  0.270          H  
ATOM   2489 2HB  PRO A 159     292.576 182.920 148.848  1.00  0.270          H  
ATOM   2490 1HG  PRO A 159     290.477 185.115 148.668  1.00  0.270          H  
ATOM   2491 2HG  PRO A 159     291.036 184.028 147.392  1.00  0.270          H  
ATOM   2492 1HD  PRO A 159     288.778 183.707 148.902  1.00  0.270          H  
ATOM   2493 2HD  PRO A 159     289.602 182.272 148.104  1.00  0.270          H  
ATOM   2494  N   GLY A 160     292.130 184.668 152.358  1.00  0.150          N  
ATOM   2495  CA  GLY A 160     292.126 185.836 153.231  1.00  0.150          C  
ATOM   2496  C   GLY A 160     291.798 185.553 154.697  1.00  0.180          C  
ATOM   2497  O   GLY A 160     291.422 184.446 155.082  1.00  0.260          O  
ATOM   2498  H   GLY A 160     292.951 184.081 152.348  1.00  0.180          H  
ATOM   2499 1HA  GLY A 160     293.103 186.317 153.176  1.00  0.180          H  
ATOM   2500 2HA  GLY A 160     291.411 186.560 152.843  1.00  0.180          H  
ATOM   2501  N   ASN A 161     292.009 186.591 155.505  1.00  0.170          N  
ATOM   2502  CA  ASN A 161     291.857 186.623 156.959  1.00  0.210          C  
ATOM   2503  C   ASN A 161     291.659 188.100 157.289  1.00  0.150          C  
ATOM   2504  O   ASN A 161     292.389 188.937 156.742  1.00  0.200          O  
ATOM   2505  CB  ASN A 161     293.105 186.046 157.613  1.00  0.280          C  
ATOM   2506  CG  ASN A 161     292.994 185.811 159.081  1.00  0.280          C  
ATOM   2507  OD1 ASN A 161     292.156 185.021 159.524  1.00  0.280          O  
ATOM   2508  ND2 ASN A 161     293.837 186.463 159.840  1.00  0.280          N  
ATOM   2509  H   ASN A 161     292.310 187.450 155.066  1.00  0.200          H  
ATOM   2510  HA  ASN A 161     290.964 186.072 157.264  1.00  0.250          H  
ATOM   2511 1HB  ASN A 161     293.350 185.097 157.133  1.00  0.330          H  
ATOM   2512 2HB  ASN A 161     293.943 186.721 157.436  1.00  0.330          H  
ATOM   2513 1HD2 ASN A 161     293.830 186.332 160.835  1.00  0.330          H  
ATOM   2514 2HD2 ASN A 161     294.499 187.088 159.427  1.00  0.330          H  
ATOM   2515  N   ILE A 162     290.707 188.486 158.143  1.00  0.060          N  
ATOM   2516  CA  ILE A 162     290.557 189.935 158.295  1.00  0.100          C  
ATOM   2517  C   ILE A 162     291.591 190.548 159.256  1.00  0.180          C  
ATOM   2518  O   ILE A 162     291.302 190.852 160.414  1.00  0.280          O  
ATOM   2519  CB  ILE A 162     289.128 190.313 158.784  1.00  0.120          C  
ATOM   2520  CG1 ILE A 162     288.020 189.741 157.832  1.00  0.120          C  
ATOM   2521  CG2 ILE A 162     288.995 191.855 158.748  1.00  0.120          C  
ATOM   2522  CD1 ILE A 162     286.558 189.841 158.396  1.00  0.120          C  
ATOM   2523  H   ILE A 162     290.091 187.825 158.645  1.00  0.070          H  
ATOM   2524  HA  ILE A 162     290.701 190.393 157.318  1.00  0.120          H  
ATOM   2525  HB  ILE A 162     288.962 189.929 159.795  1.00  0.150          H  
ATOM   2526 1HG1 ILE A 162     288.065 190.279 156.891  1.00  0.150          H  
ATOM   2527 2HG1 ILE A 162     288.228 188.688 157.637  1.00  0.150          H  
ATOM   2528 1HG2 ILE A 162     288.013 192.139 159.081  1.00  0.150          H  
ATOM   2529 2HG2 ILE A 162     289.723 192.336 159.384  1.00  0.150          H  
ATOM   2530 3HG2 ILE A 162     289.144 192.206 157.727  1.00  0.150          H  
ATOM   2531 1HD1 ILE A 162     285.868 189.416 157.671  1.00  0.150          H  
ATOM   2532 2HD1 ILE A 162     286.485 189.284 159.316  1.00  0.150          H  
ATOM   2533 3HD1 ILE A 162     286.271 190.853 158.598  1.00  0.150          H  
ATOM   2534  N   SER A 163     292.760 190.837 158.696  1.00  0.210          N  
ATOM   2535  CA  SER A 163     293.899 191.443 159.388  1.00  0.320          C  
ATOM   2536  C   SER A 163     294.577 192.501 158.508  1.00  0.400          C  
ATOM   2537  O   SER A 163     295.762 192.789 158.675  1.00  0.600          O  
ATOM   2538  CB  SER A 163     294.916 190.388 159.774  1.00  0.400          C  
ATOM   2539  OG  SER A 163     295.431 189.735 158.639  1.00  0.400          O  
ATOM   2540  H   SER A 163     292.873 190.494 157.741  1.00  0.250          H  
ATOM   2541  HA  SER A 163     293.538 191.932 160.294  1.00  0.380          H  
ATOM   2542 1HB  SER A 163     295.728 190.854 160.330  1.00  0.480          H  
ATOM   2543 2HB  SER A 163     294.443 189.658 160.434  1.00  0.480          H  
ATOM   2544  HG  SER A 163     296.093 189.123 158.965  1.00  0.480          H  
ATOM   2545  N   SER A 164     293.841 193.028 157.519  1.00  0.320          N  
ATOM   2546  CA  SER A 164     294.406 193.978 156.552  1.00  0.540          C  
ATOM   2547  C   SER A 164     294.616 195.450 156.963  1.00  0.470          C  
ATOM   2548  O   SER A 164     295.442 196.120 156.354  1.00  0.510          O  
ATOM   2549  CB  SER A 164     293.565 193.953 155.294  1.00  0.670          C  
ATOM   2550  OG  SER A 164     292.294 194.478 155.523  1.00  0.670          O  
ATOM   2551  H   SER A 164     292.879 192.742 157.428  1.00  0.380          H  
ATOM   2552  HA  SER A 164     295.390 193.591 156.285  1.00  0.650          H  
ATOM   2553 1HB  SER A 164     294.059 194.515 154.516  1.00  0.800          H  
ATOM   2554 2HB  SER A 164     293.477 192.926 154.942  1.00  0.800          H  
ATOM   2555  HG  SER A 164     291.882 194.525 154.646  1.00  0.800          H  
ATOM   2556  N   TYR A 165     293.921 195.966 157.974  1.00  0.450          N  
ATOM   2557  CA  TYR A 165     294.119 197.365 158.414  1.00  0.520          C  
ATOM   2558  C   TYR A 165     294.041 198.468 157.321  1.00  0.590          C  
ATOM   2559  O   TYR A 165     294.853 199.395 157.299  1.00  0.690          O  
ATOM   2560  CB  TYR A 165     295.429 197.451 159.198  1.00  0.700          C  
ATOM   2561  CG  TYR A 165     295.378 196.563 160.424  1.00  0.700          C  
ATOM   2562  CD1 TYR A 165     295.953 195.313 160.411  1.00  0.700          C  
ATOM   2563  CD2 TYR A 165     294.731 197.003 161.547  1.00  0.700          C  
ATOM   2564  CE1 TYR A 165     295.865 194.498 161.526  1.00  0.700          C  
ATOM   2565  CE2 TYR A 165     294.636 196.204 162.668  1.00  0.700          C  
ATOM   2566  CZ  TYR A 165     295.198 194.950 162.664  1.00  0.700          C  
ATOM   2567  OH  TYR A 165     295.100 194.134 163.778  1.00  0.700          O  
ATOM   2568  H   TYR A 165     293.249 195.382 158.449  1.00  0.540          H  
ATOM   2569  HA  TYR A 165     293.327 197.586 159.122  1.00  0.620          H  
ATOM   2570 1HB  TYR A 165     296.271 197.146 158.575  1.00  0.840          H  
ATOM   2571 2HB  TYR A 165     295.603 198.477 159.522  1.00  0.840          H  
ATOM   2572  HD1 TYR A 165     296.468 194.964 159.517  1.00  0.840          H  
ATOM   2573  HD2 TYR A 165     294.290 197.988 161.545  1.00  0.840          H  
ATOM   2574  HE1 TYR A 165     296.315 193.505 161.504  1.00  0.840          H  
ATOM   2575  HE2 TYR A 165     294.113 196.573 163.547  1.00  0.840          H  
ATOM   2576  HH  TYR A 165     294.565 194.572 164.453  1.00  0.840          H  
ATOM   2577  N   HIS A 166     293.037 198.373 156.452  1.00  0.560          N  
ATOM   2578  CA  HIS A 166     292.760 199.333 155.367  1.00  0.700          C  
ATOM   2579  C   HIS A 166     291.360 199.922 155.436  1.00  0.500          C  
ATOM   2580  O   HIS A 166     290.578 199.578 156.316  1.00  0.350          O  
ATOM   2581  CB  HIS A 166     292.967 198.701 153.982  1.00  0.920          C  
ATOM   2582  CG  HIS A 166     294.385 198.548 153.592  1.00  0.920          C  
ATOM   2583  ND1 HIS A 166     295.111 199.610 153.099  1.00  0.920          N  
ATOM   2584  CD2 HIS A 166     295.220 197.493 153.597  1.00  0.920          C  
ATOM   2585  CE1 HIS A 166     296.340 199.211 152.833  1.00  0.920          C  
ATOM   2586  NE2 HIS A 166     296.431 197.931 153.122  1.00  0.920          N  
ATOM   2587  H   HIS A 166     292.447 197.566 156.549  1.00  0.670          H  
ATOM   2588  HA  HIS A 166     293.460 200.163 155.447  1.00  0.840          H  
ATOM   2589 1HB  HIS A 166     292.512 197.710 153.976  1.00  1.110          H  
ATOM   2590 2HB  HIS A 166     292.463 199.288 153.219  1.00  1.110          H  
ATOM   2591  HD2 HIS A 166     294.986 196.492 153.915  1.00  1.110          H  
ATOM   2592  HE1 HIS A 166     297.141 199.835 152.435  1.00  1.110          H  
ATOM   2593  HE2 HIS A 166     297.255 197.358 153.018  1.00  1.110          H  
ATOM   2594  N   ARG A 167     291.045 200.852 154.536  1.00  0.590          N  
ATOM   2595  CA  ARG A 167     289.699 201.412 154.504  1.00  0.430          C  
ATOM   2596  C   ARG A 167     288.728 200.440 153.837  1.00  0.330          C  
ATOM   2597  O   ARG A 167     288.948 200.002 152.711  1.00  0.460          O  
ATOM   2598  CB  ARG A 167     289.701 202.726 153.725  1.00  0.670          C  
ATOM   2599  CG  ARG A 167     288.334 203.437 153.516  1.00  0.670          C  
ATOM   2600  CD  ARG A 167     287.816 204.139 154.725  1.00  0.670          C  
ATOM   2601  NE  ARG A 167     286.613 204.921 154.393  1.00  0.670          N  
ATOM   2602  CZ  ARG A 167     285.924 205.732 155.235  1.00  0.670          C  
ATOM   2603  NH1 ARG A 167     286.297 205.888 156.490  1.00  0.670          N  
ATOM   2604  NH2 ARG A 167     284.865 206.384 154.782  1.00  0.670          N  
ATOM   2605  H   ARG A 167     291.740 201.156 153.864  1.00  0.710          H  
ATOM   2606  HA  ARG A 167     289.372 201.596 155.527  1.00  0.520          H  
ATOM   2607 1HB  ARG A 167     290.355 203.434 154.229  1.00  0.800          H  
ATOM   2608 2HB  ARG A 167     290.120 202.550 152.736  1.00  0.800          H  
ATOM   2609 1HG  ARG A 167     288.448 204.183 152.731  1.00  0.800          H  
ATOM   2610 2HG  ARG A 167     287.580 202.714 153.204  1.00  0.800          H  
ATOM   2611 1HD  ARG A 167     287.551 203.406 155.486  1.00  0.800          H  
ATOM   2612 2HD  ARG A 167     288.579 204.816 155.109  1.00  0.800          H  
ATOM   2613  HE  ARG A 167     286.274 204.859 153.441  1.00  0.800          H  
ATOM   2614 1HH1 ARG A 167     287.106 205.405 156.847  1.00  0.800          H  
ATOM   2615 2HH1 ARG A 167     285.770 206.504 157.101  1.00  0.800          H  
ATOM   2616 1HH2 ARG A 167     284.569 206.277 153.816  1.00  0.800          H  
ATOM   2617 2HH2 ARG A 167     284.349 207.003 155.396  1.00  0.800          H  
ATOM   2618  N   PHE A 168     287.660 200.092 154.549  1.00  0.180          N  
ATOM   2619  CA  PHE A 168     286.615 199.188 154.056  1.00  0.210          C  
ATOM   2620  C   PHE A 168     285.279 199.806 153.684  1.00  0.210          C  
ATOM   2621  O   PHE A 168     284.313 199.595 154.409  1.00  0.260          O  
ATOM   2622  CB  PHE A 168     286.317 198.069 155.060  1.00  0.280          C  
ATOM   2623  CG  PHE A 168     287.341 196.975 155.196  1.00  0.280          C  
ATOM   2624  CD1 PHE A 168     288.558 197.165 155.774  1.00  0.280          C  
ATOM   2625  CD2 PHE A 168     287.010 195.693 154.770  1.00  0.280          C  
ATOM   2626  CE1 PHE A 168     289.450 196.115 155.895  1.00  0.280          C  
ATOM   2627  CE2 PHE A 168     287.884 194.658 154.892  1.00  0.280          C  
ATOM   2628  CZ  PHE A 168     289.102 194.860 155.450  1.00  0.280          C  
ATOM   2629  H   PHE A 168     287.568 200.475 155.479  1.00  0.220          H  
ATOM   2630  HA  PHE A 168     287.004 198.715 153.157  1.00  0.250          H  
ATOM   2631 1HB  PHE A 168     286.177 198.516 156.038  1.00  0.340          H  
ATOM   2632 2HB  PHE A 168     285.368 197.593 154.796  1.00  0.340          H  
ATOM   2633  HD1 PHE A 168     288.816 198.144 156.132  1.00  0.340          H  
ATOM   2634  HD2 PHE A 168     286.021 195.515 154.328  1.00  0.340          H  
ATOM   2635  HE1 PHE A 168     290.423 196.281 156.351  1.00  0.340          H  
ATOM   2636  HE2 PHE A 168     287.606 193.675 154.539  1.00  0.340          H  
ATOM   2637  HZ  PHE A 168     289.794 194.029 155.546  1.00  0.340          H  
ATOM   2638  N   SER A 169     285.178 200.566 152.584  1.00  0.180          N  
ATOM   2639  CA  SER A 169     283.847 201.077 152.231  1.00  0.200          C  
ATOM   2640  C   SER A 169     282.988 199.860 151.870  1.00  0.200          C  
ATOM   2641  O   SER A 169     281.779 199.795 152.138  1.00  0.230          O  
ATOM   2642  CB  SER A 169     283.951 202.019 151.058  1.00  0.270          C  
ATOM   2643  OG  SER A 169     284.397 201.331 149.921  1.00  0.270          O  
ATOM   2644  H   SER A 169     285.972 200.765 151.987  1.00  0.220          H  
ATOM   2645  HA  SER A 169     283.414 201.596 153.083  1.00  0.240          H  
ATOM   2646 1HB  SER A 169     282.974 202.463 150.860  1.00  0.330          H  
ATOM   2647 2HB  SER A 169     284.640 202.828 151.297  1.00  0.330          H  
ATOM   2648  HG  SER A 169     284.438 201.985 149.212  1.00  0.330          H  
ATOM   2649  N   LEU A 170     283.668 198.902 151.237  1.00  0.160          N  
ATOM   2650  CA  LEU A 170     283.203 197.575 150.865  1.00  0.130          C  
ATOM   2651  C   LEU A 170     284.473 196.848 150.414  1.00  0.120          C  
ATOM   2652  O   LEU A 170     284.928 197.072 149.293  1.00  0.280          O  
ATOM   2653  CB  LEU A 170     282.136 197.656 149.755  1.00  0.190          C  
ATOM   2654  CG  LEU A 170     281.514 196.323 149.233  1.00  0.190          C  
ATOM   2655  CD1 LEU A 170     280.721 195.617 150.361  1.00  0.190          C  
ATOM   2656  CD2 LEU A 170     280.579 196.643 148.065  1.00  0.190          C  
ATOM   2657  H   LEU A 170     284.628 199.129 151.020  1.00  0.190          H  
ATOM   2658  HA  LEU A 170     282.797 197.082 151.740  1.00  0.160          H  
ATOM   2659 1HB  LEU A 170     281.317 198.256 150.131  1.00  0.230          H  
ATOM   2660 2HB  LEU A 170     282.574 198.176 148.904  1.00  0.230          H  
ATOM   2661  HG  LEU A 170     282.308 195.656 148.896  1.00  0.230          H  
ATOM   2662 1HD1 LEU A 170     280.285 194.694 149.982  1.00  0.230          H  
ATOM   2663 2HD1 LEU A 170     281.379 195.378 151.196  1.00  0.230          H  
ATOM   2664 3HD1 LEU A 170     279.923 196.273 150.712  1.00  0.230          H  
ATOM   2665 1HD2 LEU A 170     280.140 195.722 147.683  1.00  0.230          H  
ATOM   2666 2HD2 LEU A 170     279.787 197.305 148.408  1.00  0.230          H  
ATOM   2667 3HD2 LEU A 170     281.144 197.132 147.270  1.00  0.230          H  
ATOM   2668  N   ASN A 171     285.070 196.001 151.252  1.00  0.140          N  
ATOM   2669  CA  ASN A 171     286.377 195.444 150.856  1.00  0.140          C  
ATOM   2670  C   ASN A 171     286.716 194.033 151.351  1.00  0.130          C  
ATOM   2671  O   ASN A 171     287.811 193.807 151.862  1.00  0.210          O  
ATOM   2672  CB  ASN A 171     287.485 196.424 151.255  1.00  0.200          C  
ATOM   2673  CG  ASN A 171     288.839 196.132 150.647  1.00  0.200          C  
ATOM   2674  OD1 ASN A 171     288.923 195.645 149.512  1.00  0.200          O  
ATOM   2675  ND2 ASN A 171     289.898 196.432 151.370  1.00  0.200          N  
ATOM   2676  H   ASN A 171     284.633 195.798 152.153  1.00  0.170          H  
ATOM   2677  HA  ASN A 171     286.384 195.382 149.767  1.00  0.170          H  
ATOM   2678 1HB  ASN A 171     287.193 197.431 150.958  1.00  0.240          H  
ATOM   2679 2HB  ASN A 171     287.599 196.438 152.306  1.00  0.240          H  
ATOM   2680 1HD2 ASN A 171     290.812 196.262 151.009  1.00  0.240          H  
ATOM   2681 2HD2 ASN A 171     289.788 196.833 152.281  1.00  0.240          H  
ATOM   2682  N   PHE A 172     285.813 193.075 151.158  1.00  0.160          N  
ATOM   2683  CA  PHE A 172     286.070 191.691 151.583  1.00  0.190          C  
ATOM   2684  C   PHE A 172     286.185 190.648 150.453  1.00  0.430          C  
ATOM   2685  O   PHE A 172     285.909 189.474 150.678  1.00  1.080          O  
ATOM   2686  CB  PHE A 172     284.990 191.176 152.509  1.00  0.250          C  
ATOM   2687  CG  PHE A 172     284.810 191.799 153.849  1.00  0.250          C  
ATOM   2688  CD1 PHE A 172     283.654 192.473 154.128  1.00  0.250          C  
ATOM   2689  CD2 PHE A 172     285.755 191.675 154.847  1.00  0.250          C  
ATOM   2690  CE1 PHE A 172     283.423 192.984 155.357  1.00  0.250          C  
ATOM   2691  CE2 PHE A 172     285.519 192.220 156.086  1.00  0.250          C  
ATOM   2692  CZ  PHE A 172     284.337 192.861 156.334  1.00  0.250          C  
ATOM   2693  H   PHE A 172     284.928 193.319 150.732  1.00  0.190          H  
ATOM   2694  HA  PHE A 172     287.014 191.682 152.128  1.00  0.230          H  
ATOM   2695 1HB  PHE A 172     284.071 191.310 151.987  1.00  0.300          H  
ATOM   2696 2HB  PHE A 172     285.123 190.108 152.659  1.00  0.300          H  
ATOM   2697  HD1 PHE A 172     282.895 192.590 153.354  1.00  0.300          H  
ATOM   2698  HD2 PHE A 172     286.686 191.141 154.649  1.00  0.300          H  
ATOM   2699  HE1 PHE A 172     282.493 193.508 155.555  1.00  0.300          H  
ATOM   2700  HE2 PHE A 172     286.259 192.141 156.860  1.00  0.300          H  
ATOM   2701  HZ  PHE A 172     284.114 193.292 157.298  1.00  0.300          H  
ATOM   2702  N   GLY A 173     286.558 191.053 149.251  1.00  0.380          N  
ATOM   2703  CA  GLY A 173     286.714 190.105 148.140  1.00  0.470          C  
ATOM   2704  C   GLY A 173     285.539 190.087 147.160  1.00  0.150          C  
ATOM   2705  O   GLY A 173     284.384 190.355 147.511  1.00  0.560          O  
ATOM   2706  H   GLY A 173     286.761 192.034 149.112  1.00  0.460          H  
ATOM   2707 1HA  GLY A 173     287.625 190.351 147.593  1.00  0.560          H  
ATOM   2708 2HA  GLY A 173     286.861 189.103 148.541  1.00  0.560          H  
ATOM   2709  N   ASP A 174     285.860 189.809 145.900  1.00  0.590          N  
ATOM   2710  CA  ASP A 174     284.929 189.740 144.778  1.00  0.450          C  
ATOM   2711  C   ASP A 174     284.453 188.328 144.423  1.00  0.410          C  
ATOM   2712  O   ASP A 174     284.693 187.844 143.317  1.00  0.430          O  
ATOM   2713  CB  ASP A 174     285.588 190.421 143.578  1.00  0.690          C  
ATOM   2714  CG  ASP A 174     286.980 189.840 143.275  1.00  0.690          C  
ATOM   2715  OD1 ASP A 174     287.591 189.309 144.205  1.00  0.690          O  
ATOM   2716  OD2 ASP A 174     287.443 189.965 142.164  1.00  0.690          O  
ATOM   2717  H   ASP A 174     286.837 189.599 145.675  1.00  0.710          H  
ATOM   2718  HA  ASP A 174     284.046 190.321 145.043  1.00  0.540          H  
ATOM   2719 1HB  ASP A 174     284.955 190.296 142.699  1.00  0.820          H  
ATOM   2720 2HB  ASP A 174     285.681 191.489 143.769  1.00  0.820          H  
ATOM   2721  N   GLY A 175     283.759 187.671 145.339  1.00  0.440          N  
ATOM   2722  CA  GLY A 175     283.314 186.308 145.074  1.00  0.430          C  
ATOM   2723  C   GLY A 175     282.353 186.261 143.886  1.00  0.380          C  
ATOM   2724  O   GLY A 175     281.566 187.178 143.666  1.00  0.430          O  
ATOM   2725  H   GLY A 175     283.575 188.110 146.234  1.00  0.530          H  
ATOM   2726 1HA  GLY A 175     284.180 185.676 144.877  1.00  0.520          H  
ATOM   2727 2HA  GLY A 175     282.827 185.912 145.962  1.00  0.520          H  
ATOM   2728  N   GLY A 176     282.380 185.152 143.138  1.00  0.350          N  
ATOM   2729  CA  GLY A 176     281.515 184.989 141.964  1.00  0.320          C  
ATOM   2730  C   GLY A 176     280.133 184.431 142.293  1.00  0.290          C  
ATOM   2731  O   GLY A 176     279.314 184.205 141.403  1.00  0.290          O  
ATOM   2732  H   GLY A 176     283.046 184.427 143.367  1.00  0.420          H  
ATOM   2733 1HA  GLY A 176     281.406 185.955 141.467  1.00  0.380          H  
ATOM   2734 2HA  GLY A 176     282.008 184.330 141.251  1.00  0.380          H  
ATOM   2735  N   GLN A 177     279.892 184.191 143.574  1.00  0.300          N  
ATOM   2736  CA  GLN A 177     278.638 183.621 144.061  1.00  0.270          C  
ATOM   2737  C   GLN A 177     277.820 184.625 144.862  1.00  0.260          C  
ATOM   2738  O   GLN A 177     276.970 184.230 145.648  1.00  0.400          O  
ATOM   2739  CB  GLN A 177     278.883 182.424 144.980  1.00  0.390          C  
ATOM   2740  CG  GLN A 177     279.610 181.220 144.370  1.00  0.390          C  
ATOM   2741  CD  GLN A 177     279.776 180.079 145.406  1.00  0.390          C  
ATOM   2742  OE1 GLN A 177     278.964 179.990 146.324  1.00  0.390          O  
ATOM   2743  NE2 GLN A 177     280.808 179.239 145.259  1.00  0.390          N  
ATOM   2744  H   GLN A 177     280.631 184.415 144.224  1.00  0.360          H  
ATOM   2745  HA  GLN A 177     278.040 183.305 143.206  1.00  0.320          H  
ATOM   2746 1HB  GLN A 177     279.410 182.768 145.838  1.00  0.470          H  
ATOM   2747 2HB  GLN A 177     277.923 182.053 145.331  1.00  0.470          H  
ATOM   2748 1HG  GLN A 177     279.032 180.847 143.527  1.00  0.470          H  
ATOM   2749 2HG  GLN A 177     280.599 181.533 144.041  1.00  0.470          H  
ATOM   2750 1HE2 GLN A 177     280.976 178.465 145.928  1.00  0.470          H  
ATOM   2751 2HE2 GLN A 177     281.445 179.359 144.500  1.00  0.470          H  
ATOM   2752  N   CYS A 178     278.093 185.913 144.733  1.00  0.240          N  
ATOM   2753  CA  CYS A 178     277.357 186.893 145.533  1.00  0.210          C  
ATOM   2754  C   CYS A 178     275.884 186.951 145.155  1.00  0.200          C  
ATOM   2755  O   CYS A 178     275.542 186.973 143.969  1.00  0.200          O  
ATOM   2756  CB  CYS A 178     277.975 188.287 145.399  1.00  0.310          C  
ATOM   2757  SG  CYS A 178     279.722 188.504 146.054  1.00  0.310          S  
ATOM   2758  H   CYS A 178     278.800 186.219 144.075  1.00  0.290          H  
ATOM   2759  HA  CYS A 178     277.396 186.598 146.571  1.00  0.250          H  
ATOM   2760 1HB  CYS A 178     277.981 188.570 144.347  1.00  0.370          H  
ATOM   2761 2HB  CYS A 178     277.337 189.003 145.919  1.00  0.370          H  
ATOM   2762  N   VAL A 179     275.009 186.974 146.172  1.00  0.180          N  
ATOM   2763  CA  VAL A 179     273.566 187.039 145.926  1.00  0.170          C  
ATOM   2764  C   VAL A 179     272.896 188.256 146.604  1.00  0.160          C  
ATOM   2765  O   VAL A 179     272.075 188.938 145.988  1.00  0.170          O  
ATOM   2766  CB  VAL A 179     272.874 185.718 146.345  1.00  0.240          C  
ATOM   2767  CG1 VAL A 179     271.380 185.817 146.119  1.00  0.240          C  
ATOM   2768  CG2 VAL A 179     273.444 184.552 145.534  1.00  0.240          C  
ATOM   2769  H   VAL A 179     275.368 186.960 147.134  1.00  0.220          H  
ATOM   2770  HA  VAL A 179     273.418 187.142 144.851  1.00  0.200          H  
ATOM   2771  HB  VAL A 179     273.039 185.548 147.408  1.00  0.290          H  
ATOM   2772 1HG1 VAL A 179     270.902 184.884 146.427  1.00  0.290          H  
ATOM   2773 2HG1 VAL A 179     270.978 186.637 146.689  1.00  0.290          H  
ATOM   2774 3HG1 VAL A 179     271.185 185.991 145.061  1.00  0.290          H  
ATOM   2775 1HG2 VAL A 179     272.955 183.625 145.831  1.00  0.290          H  
ATOM   2776 2HG2 VAL A 179     273.274 184.728 144.473  1.00  0.290          H  
ATOM   2777 3HG2 VAL A 179     274.508 184.468 145.716  1.00  0.290          H  
ATOM   2778  N   PHE A 180     273.172 188.473 147.898  1.00  0.150          N  
ATOM   2779  CA  PHE A 180     272.522 189.561 148.660  1.00  0.150          C  
ATOM   2780  C   PHE A 180     273.488 190.702 148.876  1.00  0.150          C  
ATOM   2781  O   PHE A 180     274.648 190.446 149.194  1.00  0.150          O  
ATOM   2782  CB  PHE A 180     272.079 189.093 150.046  1.00  0.210          C  
ATOM   2783  CG  PHE A 180     271.455 190.146 150.931  1.00  0.210          C  
ATOM   2784  CD1 PHE A 180     270.148 190.540 150.773  1.00  0.210          C  
ATOM   2785  CD2 PHE A 180     272.204 190.741 151.950  1.00  0.210          C  
ATOM   2786  CE1 PHE A 180     269.600 191.495 151.603  1.00  0.210          C  
ATOM   2787  CE2 PHE A 180     271.653 191.686 152.771  1.00  0.210          C  
ATOM   2788  CZ  PHE A 180     270.352 192.060 152.599  1.00  0.210          C  
ATOM   2789  H   PHE A 180     273.878 187.886 148.346  1.00  0.180          H  
ATOM   2790  HA  PHE A 180     271.663 189.927 148.098  1.00  0.180          H  
ATOM   2791 1HB  PHE A 180     271.415 188.238 149.981  1.00  0.250          H  
ATOM   2792 2HB  PHE A 180     272.941 188.792 150.545  1.00  0.250          H  
ATOM   2793  HD1 PHE A 180     269.545 190.095 149.987  1.00  0.250          H  
ATOM   2794  HD2 PHE A 180     273.243 190.454 152.090  1.00  0.250          H  
ATOM   2795  HE1 PHE A 180     268.564 191.807 151.471  1.00  0.250          H  
ATOM   2796  HE2 PHE A 180     272.246 192.140 153.554  1.00  0.250          H  
ATOM   2797  HZ  PHE A 180     269.909 192.815 153.248  1.00  0.250          H  
ATOM   2798  N   ASN A 181     273.027 191.941 148.710  1.00  0.160          N  
ATOM   2799  CA  ASN A 181     273.871 193.109 148.942  1.00  0.170          C  
ATOM   2800  C   ASN A 181     273.013 194.340 149.248  1.00  0.190          C  
ATOM   2801  O   ASN A 181     272.337 194.866 148.358  1.00  0.200          O  
ATOM   2802  CB  ASN A 181     274.792 193.347 147.751  1.00  0.230          C  
ATOM   2803  CG  ASN A 181     275.831 194.442 147.979  1.00  0.230          C  
ATOM   2804  OD1 ASN A 181     275.745 195.238 148.919  1.00  0.230          O  
ATOM   2805  ND2 ASN A 181     276.819 194.484 147.113  1.00  0.230          N  
ATOM   2806  H   ASN A 181     272.067 192.081 148.425  1.00  0.190          H  
ATOM   2807  HA  ASN A 181     274.484 192.927 149.822  1.00  0.200          H  
ATOM   2808 1HB  ASN A 181     275.320 192.422 147.516  1.00  0.280          H  
ATOM   2809 2HB  ASN A 181     274.194 193.609 146.879  1.00  0.280          H  
ATOM   2810 1HD2 ASN A 181     277.535 195.178 147.199  1.00  0.280          H  
ATOM   2811 2HD2 ASN A 181     276.851 193.822 146.364  1.00  0.280          H  
ATOM   2812  N   GLN A 182     273.007 194.771 150.510  1.00  0.190          N  
ATOM   2813  CA  GLN A 182     272.176 195.900 150.927  1.00  0.220          C  
ATOM   2814  C   GLN A 182     272.872 196.904 151.845  1.00  0.220          C  
ATOM   2815  O   GLN A 182     273.560 196.545 152.807  1.00  0.200          O  
ATOM   2816  CB  GLN A 182     270.916 195.405 151.639  1.00  0.300          C  
ATOM   2817  CG  GLN A 182     269.985 196.526 152.090  1.00  0.300          C  
ATOM   2818  CD  GLN A 182     268.732 196.053 152.716  1.00  0.300          C  
ATOM   2819  OE1 GLN A 182     268.391 194.867 152.699  1.00  0.300          O  
ATOM   2820  NE2 GLN A 182     268.007 196.994 153.301  1.00  0.300          N  
ATOM   2821  H   GLN A 182     273.593 194.273 151.188  1.00  0.230          H  
ATOM   2822  HA  GLN A 182     271.873 196.439 150.031  1.00  0.260          H  
ATOM   2823 1HB  GLN A 182     270.363 194.739 150.978  1.00  0.360          H  
ATOM   2824 2HB  GLN A 182     271.204 194.838 152.512  1.00  0.360          H  
ATOM   2825 1HG  GLN A 182     270.483 197.124 152.848  1.00  0.360          H  
ATOM   2826 2HG  GLN A 182     269.727 197.149 151.237  1.00  0.360          H  
ATOM   2827 1HE2 GLN A 182     267.148 196.760 153.748  1.00  0.360          H  
ATOM   2828 2HE2 GLN A 182     268.323 197.951 153.307  1.00  0.360          H  
ATOM   2829  N   ARG A 183     272.646 198.188 151.558  1.00  0.230          N  
ATOM   2830  CA  ARG A 183     273.157 199.265 152.397  1.00  0.220          C  
ATOM   2831  C   ARG A 183     272.080 199.644 153.401  1.00  0.230          C  
ATOM   2832  O   ARG A 183     270.906 199.770 153.042  1.00  0.320          O  
ATOM   2833  CB  ARG A 183     273.512 200.494 151.562  1.00  0.310          C  
ATOM   2834  CG  ARG A 183     274.597 200.301 150.489  1.00  0.310          C  
ATOM   2835  CD  ARG A 183     275.963 200.287 151.066  1.00  0.310          C  
ATOM   2836  NE  ARG A 183     276.994 200.153 150.026  1.00  0.310          N  
ATOM   2837  CZ  ARG A 183     278.344 200.159 150.217  1.00  0.310          C  
ATOM   2838  NH1 ARG A 183     278.868 200.322 151.428  1.00  0.310          N  
ATOM   2839  NH2 ARG A 183     279.130 199.999 149.167  1.00  0.310          N  
ATOM   2840  H   ARG A 183     272.086 198.415 150.746  1.00  0.280          H  
ATOM   2841  HA  ARG A 183     274.034 198.921 152.943  1.00  0.260          H  
ATOM   2842 1HB  ARG A 183     272.617 200.854 151.059  1.00  0.370          H  
ATOM   2843 2HB  ARG A 183     273.848 201.289 152.229  1.00  0.370          H  
ATOM   2844 1HG  ARG A 183     274.440 199.348 149.983  1.00  0.370          H  
ATOM   2845 2HG  ARG A 183     274.543 201.112 149.763  1.00  0.370          H  
ATOM   2846 1HD  ARG A 183     276.142 201.205 151.624  1.00  0.370          H  
ATOM   2847 2HD  ARG A 183     276.026 199.443 151.720  1.00  0.370          H  
ATOM   2848  HE  ARG A 183     276.664 200.022 149.077  1.00  0.370          H  
ATOM   2849 1HH1 ARG A 183     278.267 200.475 152.222  1.00  0.370          H  
ATOM   2850 2HH1 ARG A 183     279.900 200.292 151.580  1.00  0.370          H  
ATOM   2851 1HH2 ARG A 183     278.727 199.877 148.251  1.00  0.370          H  
ATOM   2852 2HH2 ARG A 183     280.134 200.004 149.270  1.00  0.370          H  
ATOM   2853  N   PHE A 184     272.494 199.865 154.641  1.00  0.160          N  
ATOM   2854  CA  PHE A 184     271.590 200.257 155.714  1.00  0.150          C  
ATOM   2855  C   PHE A 184     272.112 201.506 156.410  1.00  0.140          C  
ATOM   2856  O   PHE A 184     273.306 201.610 156.702  1.00  0.130          O  
ATOM   2857  CB  PHE A 184     271.548 199.159 156.783  1.00  0.210          C  
ATOM   2858  CG  PHE A 184     271.067 197.797 156.361  1.00  0.210          C  
ATOM   2859  CD1 PHE A 184     271.925 196.926 155.695  1.00  0.210          C  
ATOM   2860  CD2 PHE A 184     269.797 197.351 156.682  1.00  0.210          C  
ATOM   2861  CE1 PHE A 184     271.513 195.672 155.344  1.00  0.210          C  
ATOM   2862  CE2 PHE A 184     269.393 196.074 156.333  1.00  0.210          C  
ATOM   2863  CZ  PHE A 184     270.258 195.239 155.659  1.00  0.210          C  
ATOM   2864  H   PHE A 184     273.486 199.730 154.846  1.00  0.190          H  
ATOM   2865  HA  PHE A 184     270.598 200.449 155.306  1.00  0.180          H  
ATOM   2866 1HB  PHE A 184     272.528 199.040 157.166  1.00  0.260          H  
ATOM   2867 2HB  PHE A 184     270.928 199.497 157.614  1.00  0.260          H  
ATOM   2868  HD1 PHE A 184     272.940 197.251 155.440  1.00  0.260          H  
ATOM   2869  HD2 PHE A 184     269.118 198.014 157.222  1.00  0.260          H  
ATOM   2870  HE1 PHE A 184     272.184 195.030 154.812  1.00  0.260          H  
ATOM   2871  HE2 PHE A 184     268.392 195.727 156.590  1.00  0.260          H  
ATOM   2872  HZ  PHE A 184     269.942 194.239 155.376  1.00  0.260          H  
ATOM   2873  N   ALA A 185     271.233 202.434 156.747  1.00  0.150          N  
ATOM   2874  CA  ALA A 185     271.668 203.583 157.533  1.00  0.150          C  
ATOM   2875  C   ALA A 185     271.630 203.200 158.990  1.00  0.160          C  
ATOM   2876  O   ALA A 185     270.799 202.375 159.384  1.00  0.180          O  
ATOM   2877  CB  ALA A 185     270.793 204.795 157.277  1.00  0.210          C  
ATOM   2878  H   ALA A 185     270.263 202.339 156.476  1.00  0.180          H  
ATOM   2879  HA  ALA A 185     272.695 203.822 157.279  1.00  0.180          H  
ATOM   2880 1HB  ALA A 185     271.152 205.627 157.886  1.00  0.250          H  
ATOM   2881 2HB  ALA A 185     270.844 205.068 156.224  1.00  0.250          H  
ATOM   2882 3HB  ALA A 185     269.765 204.566 157.546  1.00  0.250          H  
ATOM   2883  N   LEU A 186     272.481 203.795 159.813  1.00  0.160          N  
ATOM   2884  CA  LEU A 186     272.334 203.523 161.228  1.00  0.190          C  
ATOM   2885  C   LEU A 186     271.528 204.609 161.892  1.00  0.200          C  
ATOM   2886  O   LEU A 186     271.663 205.804 161.609  1.00  0.200          O  
ATOM   2887  CB  LEU A 186     273.685 203.368 161.907  1.00  0.250          C  
ATOM   2888  CG  LEU A 186     274.553 202.200 161.421  1.00  0.250          C  
ATOM   2889  CD1 LEU A 186     275.879 202.280 162.143  1.00  0.250          C  
ATOM   2890  CD2 LEU A 186     273.839 200.830 161.706  1.00  0.250          C  
ATOM   2891  H   LEU A 186     273.204 204.447 159.482  1.00  0.190          H  
ATOM   2892  HA  LEU A 186     271.774 202.607 161.355  1.00  0.230          H  
ATOM   2893 1HB  LEU A 186     274.250 204.287 161.745  1.00  0.300          H  
ATOM   2894 2HB  LEU A 186     273.522 203.248 162.982  1.00  0.300          H  
ATOM   2895  HG  LEU A 186     274.740 202.297 160.350  1.00  0.300          H  
ATOM   2896 1HD1 LEU A 186     276.541 201.475 161.826  1.00  0.300          H  
ATOM   2897 2HD1 LEU A 186     276.357 203.230 161.923  1.00  0.300          H  
ATOM   2898 3HD1 LEU A 186     275.717 202.196 163.217  1.00  0.300          H  
ATOM   2899 1HD2 LEU A 186     274.462 200.014 161.386  1.00  0.300          H  
ATOM   2900 2HD2 LEU A 186     273.666 200.739 162.769  1.00  0.300          H  
ATOM   2901 3HD2 LEU A 186     272.897 200.765 161.176  1.00  0.300          H  
ATOM   2902  N   ASP A 187     270.685 204.204 162.822  1.00  0.200          N  
ATOM   2903  CA  ASP A 187     269.877 205.174 163.521  1.00  0.190          C  
ATOM   2904  C   ASP A 187     270.670 205.743 164.665  1.00  0.190          C  
ATOM   2905  O   ASP A 187     270.667 205.225 165.777  1.00  0.200          O  
ATOM   2906  CB  ASP A 187     268.566 204.582 164.031  1.00  0.270          C  
ATOM   2907  CG  ASP A 187     267.683 205.670 164.650  1.00  0.270          C  
ATOM   2908  OD1 ASP A 187     268.204 206.759 164.898  1.00  0.270          O  
ATOM   2909  OD2 ASP A 187     266.511 205.428 164.867  1.00  0.270          O  
ATOM   2910  H   ASP A 187     270.609 203.225 163.036  1.00  0.240          H  
ATOM   2911  HA  ASP A 187     269.635 205.988 162.836  1.00  0.230          H  
ATOM   2912 1HB  ASP A 187     268.028 204.104 163.213  1.00  0.320          H  
ATOM   2913 2HB  ASP A 187     268.776 203.819 164.789  1.00  0.320          H  
ATOM   2914  N   THR A 188     271.328 206.844 164.382  1.00  0.170          N  
ATOM   2915  CA  THR A 188     272.244 207.475 165.310  1.00  0.170          C  
ATOM   2916  C   THR A 188     271.572 208.523 166.196  1.00  0.150          C  
ATOM   2917  O   THR A 188     272.255 209.358 166.788  1.00  0.160          O  
ATOM   2918  CB  THR A 188     273.435 208.096 164.549  1.00  0.240          C  
ATOM   2919  OG1 THR A 188     272.958 209.076 163.602  1.00  0.240          O  
ATOM   2920  CG2 THR A 188     274.191 206.992 163.798  1.00  0.240          C  
ATOM   2921  H   THR A 188     271.253 207.188 163.422  1.00  0.200          H  
ATOM   2922  HA  THR A 188     272.642 206.700 165.967  1.00  0.200          H  
ATOM   2923  HB  THR A 188     274.110 208.579 165.255  1.00  0.290          H  
ATOM   2924  HG1 THR A 188     272.692 209.873 164.083  1.00  0.290          H  
ATOM   2925 1HG2 THR A 188     275.027 207.429 163.269  1.00  0.290          H  
ATOM   2926 2HG2 THR A 188     274.556 206.252 164.507  1.00  0.290          H  
ATOM   2927 3HG2 THR A 188     273.537 206.511 163.090  1.00  0.290          H  
ATOM   2928  N   ILE A 189     270.232 208.495 166.278  1.00  0.150          N  
ATOM   2929  CA  ILE A 189     269.471 209.428 167.117  1.00  0.140          C  
ATOM   2930  C   ILE A 189     269.814 209.372 168.617  1.00  0.170          C  
ATOM   2931  O   ILE A 189     269.555 210.336 169.339  1.00  0.190          O  
ATOM   2932  CB  ILE A 189     267.945 209.187 166.958  1.00  0.200          C  
ATOM   2933  CG1 ILE A 189     267.144 210.420 167.504  1.00  0.200          C  
ATOM   2934  CG2 ILE A 189     267.514 207.882 167.717  1.00  0.200          C  
ATOM   2935  CD1 ILE A 189     265.671 210.451 167.110  1.00  0.200          C  
ATOM   2936  H   ILE A 189     269.699 207.798 165.724  1.00  0.180          H  
ATOM   2937  HA  ILE A 189     269.690 210.434 166.766  1.00  0.170          H  
ATOM   2938  HB  ILE A 189     267.717 209.065 165.897  1.00  0.240          H  
ATOM   2939 1HG1 ILE A 189     267.192 210.422 168.591  1.00  0.240          H  
ATOM   2940 2HG1 ILE A 189     267.617 211.329 167.136  1.00  0.240          H  
ATOM   2941 1HG2 ILE A 189     266.459 207.698 167.566  1.00  0.240          H  
ATOM   2942 2HG2 ILE A 189     268.071 207.034 167.324  1.00  0.240          H  
ATOM   2943 3HG2 ILE A 189     267.698 207.971 168.779  1.00  0.240          H  
ATOM   2944 1HD1 ILE A 189     265.205 211.343 167.530  1.00  0.240          H  
ATOM   2945 2HD1 ILE A 189     265.589 210.476 166.022  1.00  0.240          H  
ATOM   2946 3HD1 ILE A 189     265.159 209.573 167.487  1.00  0.240          H  
ATOM   2947  N   LEU A 190     270.307 208.233 169.106  1.00  0.200          N  
ATOM   2948  CA  LEU A 190     270.631 208.071 170.511  1.00  0.250          C  
ATOM   2949  C   LEU A 190     272.024 208.536 170.854  1.00  0.270          C  
ATOM   2950  O   LEU A 190     272.980 208.233 170.144  1.00  0.330          O  
ATOM   2951  CB  LEU A 190     270.613 206.585 170.865  1.00  0.330          C  
ATOM   2952  CG  LEU A 190     269.333 205.818 170.688  1.00  0.330          C  
ATOM   2953  CD1 LEU A 190     269.659 204.372 170.926  1.00  0.330          C  
ATOM   2954  CD2 LEU A 190     268.276 206.309 171.667  1.00  0.330          C  
ATOM   2955  H   LEU A 190     270.504 207.469 168.474  1.00  0.240          H  
ATOM   2956  HA  LEU A 190     269.919 208.640 171.105  1.00  0.300          H  
ATOM   2957 1HB  LEU A 190     271.367 206.089 170.248  1.00  0.400          H  
ATOM   2958 2HB  LEU A 190     270.923 206.473 171.903  1.00  0.400          H  
ATOM   2959  HG  LEU A 190     268.965 205.923 169.668  1.00  0.400          H  
ATOM   2960 1HD1 LEU A 190     268.773 203.787 170.791  1.00  0.400          H  
ATOM   2961 2HD1 LEU A 190     270.403 204.056 170.207  1.00  0.400          H  
ATOM   2962 3HD1 LEU A 190     270.054 204.232 171.934  1.00  0.400          H  
ATOM   2963 1HD2 LEU A 190     267.365 205.724 171.540  1.00  0.400          H  
ATOM   2964 2HD2 LEU A 190     268.643 206.191 172.688  1.00  0.400          H  
ATOM   2965 3HD2 LEU A 190     268.051 207.357 171.481  1.00  0.400          H  
ATOM   2966  N   THR A 191     272.173 209.123 172.038  1.00  0.300          N  
ATOM   2967  CA  THR A 191     273.494 209.468 172.547  1.00  0.330          C  
ATOM   2968  C   THR A 191     273.906 208.414 173.573  1.00  0.210          C  
ATOM   2969  O   THR A 191     275.046 208.371 174.045  1.00  0.440          O  
ATOM   2970  CB  THR A 191     273.480 210.866 173.175  1.00  0.450          C  
ATOM   2971  OG1 THR A 191     272.544 210.879 174.265  1.00  0.450          O  
ATOM   2972  CG2 THR A 191     273.058 211.890 172.128  1.00  0.450          C  
ATOM   2973  H   THR A 191     271.361 209.387 172.582  1.00  0.360          H  
ATOM   2974  HA  THR A 191     274.212 209.453 171.727  1.00  0.400          H  
ATOM   2975  HB  THR A 191     274.473 211.108 173.551  1.00  0.540          H  
ATOM   2976  HG1 THR A 191     272.660 211.690 174.774  1.00  0.540          H  
ATOM   2977 1HG2 THR A 191     273.044 212.882 172.575  1.00  0.540          H  
ATOM   2978 2HG2 THR A 191     273.767 211.872 171.300  1.00  0.540          H  
ATOM   2979 3HG2 THR A 191     272.064 211.650 171.753  1.00  0.540          H  
ATOM   2980  N   ALA A 192     272.925 207.575 173.887  1.00  0.080          N  
ATOM   2981  CA  ALA A 192     272.916 206.456 174.817  1.00  0.180          C  
ATOM   2982  C   ALA A 192     273.418 205.189 174.160  1.00  0.090          C  
ATOM   2983  O   ALA A 192     273.492 205.103 172.934  1.00  0.120          O  
ATOM   2984  CB  ALA A 192     271.514 206.209 175.312  1.00  0.210          C  
ATOM   2985  H   ALA A 192     272.069 207.756 173.395  1.00  0.100          H  
ATOM   2986  HA  ALA A 192     273.565 206.696 175.657  1.00  0.220          H  
ATOM   2987 1HB  ALA A 192     271.541 205.381 176.007  1.00  0.250          H  
ATOM   2988 2HB  ALA A 192     271.141 207.100 175.811  1.00  0.250          H  
ATOM   2989 3HB  ALA A 192     270.869 205.960 174.473  1.00  0.250          H  
ATOM   2990  N   ASN A 193     273.718 204.178 174.972  1.00  0.190          N  
ATOM   2991  CA  ASN A 193     274.123 202.880 174.449  1.00  0.190          C  
ATOM   2992  C   ASN A 193     273.118 202.441 173.390  1.00  0.110          C  
ATOM   2993  O   ASN A 193     271.910 202.440 173.630  1.00  0.230          O  
ATOM   2994  CB  ASN A 193     274.154 201.877 175.570  1.00  0.270          C  
ATOM   2995  CG  ASN A 193     275.136 202.240 176.588  1.00  0.270          C  
ATOM   2996  OD1 ASN A 193     274.955 203.263 177.278  1.00  0.270          O  
ATOM   2997  ND2 ASN A 193     276.179 201.467 176.708  1.00  0.270          N  
ATOM   2998  H   ASN A 193     273.685 204.312 175.978  1.00  0.230          H  
ATOM   2999  HA  ASN A 193     275.106 202.958 173.980  1.00  0.230          H  
ATOM   3000 1HB  ASN A 193     273.172 201.790 176.027  1.00  0.320          H  
ATOM   3001 2HB  ASN A 193     274.427 200.905 175.161  1.00  0.320          H  
ATOM   3002 1HD2 ASN A 193     276.880 201.670 177.386  1.00  0.320          H  
ATOM   3003 2HD2 ASN A 193     276.295 200.654 176.088  1.00  0.320          H  
ATOM   3004  N   ASP A 194     273.630 202.053 172.228  1.00  0.170          N  
ATOM   3005  CA  ASP A 194     272.825 201.674 171.072  1.00  0.150          C  
ATOM   3006  C   ASP A 194     273.183 200.254 170.629  1.00  0.150          C  
ATOM   3007  O   ASP A 194     274.273 200.013 170.113  1.00  0.180          O  
ATOM   3008  CB  ASP A 194     273.122 202.689 169.977  1.00  0.220          C  
ATOM   3009  CG  ASP A 194     272.295 202.576 168.793  1.00  0.220          C  
ATOM   3010  OD1 ASP A 194     271.413 201.754 168.769  1.00  0.220          O  
ATOM   3011  OD2 ASP A 194     272.559 203.316 167.868  1.00  0.220          O  
ATOM   3012  H   ASP A 194     274.638 202.057 172.130  1.00  0.200          H  
ATOM   3013  HA  ASP A 194     271.769 201.710 171.340  1.00  0.180          H  
ATOM   3014 1HB  ASP A 194     273.002 203.697 170.390  1.00  0.260          H  
ATOM   3015 2HB  ASP A 194     274.166 202.590 169.676  1.00  0.260          H  
ATOM   3016  N   PHE A 195     272.312 199.299 170.897  1.00  0.110          N  
ATOM   3017  CA  PHE A 195     272.656 197.900 170.679  1.00  0.110          C  
ATOM   3018  C   PHE A 195     272.238 197.359 169.314  1.00  0.120          C  
ATOM   3019  O   PHE A 195     271.055 197.386 168.967  1.00  0.120          O  
ATOM   3020  CB  PHE A 195     271.979 197.099 171.771  1.00  0.150          C  
ATOM   3021  CG  PHE A 195     272.479 197.487 173.121  1.00  0.150          C  
ATOM   3022  CD1 PHE A 195     271.830 198.506 173.830  1.00  0.150          C  
ATOM   3023  CD2 PHE A 195     273.556 196.867 173.703  1.00  0.150          C  
ATOM   3024  CE1 PHE A 195     272.246 198.879 175.072  1.00  0.150          C  
ATOM   3025  CE2 PHE A 195     273.972 197.244 174.960  1.00  0.150          C  
ATOM   3026  CZ  PHE A 195     273.314 198.249 175.646  1.00  0.150          C  
ATOM   3027  H   PHE A 195     271.414 199.554 171.273  1.00  0.130          H  
ATOM   3028  HA  PHE A 195     273.741 197.794 170.769  1.00  0.130          H  
ATOM   3029 1HB  PHE A 195     270.900 197.253 171.738  1.00  0.180          H  
ATOM   3030 2HB  PHE A 195     272.172 196.041 171.620  1.00  0.180          H  
ATOM   3031  HD1 PHE A 195     270.978 199.006 173.386  1.00  0.180          H  
ATOM   3032  HD2 PHE A 195     274.080 196.075 173.167  1.00  0.180          H  
ATOM   3033  HE1 PHE A 195     271.727 199.674 175.604  1.00  0.180          H  
ATOM   3034  HE2 PHE A 195     274.830 196.756 175.423  1.00  0.180          H  
ATOM   3035  HZ  PHE A 195     273.653 198.543 176.641  1.00  0.180          H  
ATOM   3036  N   TYR A 196     273.208 196.817 168.571  1.00  0.110          N  
ATOM   3037  CA  TYR A 196     272.974 196.251 167.239  1.00  0.120          C  
ATOM   3038  C   TYR A 196     273.365 194.790 167.215  1.00  0.100          C  
ATOM   3039  O   TYR A 196     274.277 194.377 167.925  1.00  0.100          O  
ATOM   3040  CB  TYR A 196     273.784 196.985 166.169  1.00  0.160          C  
ATOM   3041  CG  TYR A 196     273.414 198.414 165.985  1.00  0.160          C  
ATOM   3042  CD1 TYR A 196     274.091 199.408 166.662  1.00  0.160          C  
ATOM   3043  CD2 TYR A 196     272.382 198.735 165.142  1.00  0.160          C  
ATOM   3044  CE1 TYR A 196     273.727 200.714 166.484  1.00  0.160          C  
ATOM   3045  CE2 TYR A 196     272.019 200.041 164.971  1.00  0.160          C  
ATOM   3046  CZ  TYR A 196     272.674 201.025 165.635  1.00  0.160          C  
ATOM   3047  OH  TYR A 196     272.275 202.330 165.454  1.00  0.160          O  
ATOM   3048  H   TYR A 196     274.164 196.834 168.945  1.00  0.130          H  
ATOM   3049  HA  TYR A 196     271.910 196.324 167.003  1.00  0.140          H  
ATOM   3050 1HB  TYR A 196     274.843 196.941 166.433  1.00  0.200          H  
ATOM   3051 2HB  TYR A 196     273.663 196.476 165.213  1.00  0.200          H  
ATOM   3052  HD1 TYR A 196     274.910 199.157 167.340  1.00  0.200          H  
ATOM   3053  HD2 TYR A 196     271.850 197.947 164.627  1.00  0.200          H  
ATOM   3054  HE1 TYR A 196     274.253 201.503 167.021  1.00  0.200          H  
ATOM   3055  HE2 TYR A 196     271.205 200.305 164.328  1.00  0.200          H  
ATOM   3056  HH  TYR A 196     272.490 202.853 166.267  1.00  0.200          H  
ATOM   3057  N   GLY A 197     272.756 194.002 166.351  1.00  0.100          N  
ATOM   3058  CA  GLY A 197     273.174 192.612 166.295  1.00  0.090          C  
ATOM   3059  C   GLY A 197     272.493 191.817 165.209  1.00  0.100          C  
ATOM   3060  O   GLY A 197     271.835 192.375 164.316  1.00  0.120          O  
ATOM   3061  H   GLY A 197     272.011 194.356 165.763  1.00  0.120          H  
ATOM   3062 1HA  GLY A 197     274.252 192.565 166.145  1.00  0.110          H  
ATOM   3063 2HA  GLY A 197     272.981 192.137 167.258  1.00  0.110          H  
ATOM   3064  N   PHE A 198     272.772 190.525 165.250  1.00  0.100          N  
ATOM   3065  CA  PHE A 198     272.311 189.550 164.266  1.00  0.100          C  
ATOM   3066  C   PHE A 198     271.854 188.261 164.926  1.00  0.100          C  
ATOM   3067  O   PHE A 198     272.130 188.023 166.100  1.00  0.110          O  
ATOM   3068  CB  PHE A 198     273.407 189.286 163.229  1.00  0.140          C  
ATOM   3069  CG  PHE A 198     273.764 190.453 162.345  1.00  0.140          C  
ATOM   3070  CD1 PHE A 198     274.645 191.426 162.776  1.00  0.140          C  
ATOM   3071  CD2 PHE A 198     273.240 190.559 161.057  1.00  0.140          C  
ATOM   3072  CE1 PHE A 198     274.956 192.479 161.975  1.00  0.140          C  
ATOM   3073  CE2 PHE A 198     273.582 191.626 160.241  1.00  0.140          C  
ATOM   3074  CZ  PHE A 198     274.423 192.582 160.701  1.00  0.140          C  
ATOM   3075  H   PHE A 198     273.343 190.202 166.046  1.00  0.120          H  
ATOM   3076  HA  PHE A 198     271.457 189.970 163.734  1.00  0.120          H  
ATOM   3077 1HB  PHE A 198     274.296 189.022 163.754  1.00  0.170          H  
ATOM   3078 2HB  PHE A 198     273.138 188.439 162.601  1.00  0.170          H  
ATOM   3079  HD1 PHE A 198     275.079 191.355 163.772  1.00  0.170          H  
ATOM   3080  HD2 PHE A 198     272.552 189.784 160.701  1.00  0.170          H  
ATOM   3081  HE1 PHE A 198     275.638 193.238 162.346  1.00  0.170          H  
ATOM   3082  HE2 PHE A 198     273.184 191.710 159.237  1.00  0.170          H  
ATOM   3083  HZ  PHE A 198     274.689 193.419 160.066  1.00  0.170          H  
ATOM   3084  N   GLN A 199     271.114 187.453 164.187  1.00  0.100          N  
ATOM   3085  CA  GLN A 199     270.682 186.145 164.680  1.00  0.110          C  
ATOM   3086  C   GLN A 199     270.441 185.168 163.534  1.00  0.100          C  
ATOM   3087  O   GLN A 199     269.944 185.550 162.480  1.00  0.100          O  
ATOM   3088  CB  GLN A 199     269.428 186.311 165.554  1.00  0.150          C  
ATOM   3089  CG  GLN A 199     268.870 185.069 166.175  1.00  0.150          C  
ATOM   3090  CD  GLN A 199     267.697 185.422 167.068  1.00  0.150          C  
ATOM   3091  OE1 GLN A 199     267.787 185.347 168.312  1.00  0.150          O  
ATOM   3092  NE2 GLN A 199     266.581 185.831 166.446  1.00  0.150          N  
ATOM   3093  H   GLN A 199     270.876 187.769 163.240  1.00  0.120          H  
ATOM   3094  HA  GLN A 199     271.476 185.733 165.302  1.00  0.130          H  
ATOM   3095 1HB  GLN A 199     269.643 187.010 166.364  1.00  0.180          H  
ATOM   3096 2HB  GLN A 199     268.635 186.727 164.985  1.00  0.180          H  
ATOM   3097 1HG  GLN A 199     268.507 184.401 165.392  1.00  0.180          H  
ATOM   3098 2HG  GLN A 199     269.637 184.578 166.778  1.00  0.180          H  
ATOM   3099 1HE2 GLN A 199     265.766 186.073 166.974  1.00  0.180          H  
ATOM   3100 2HE2 GLN A 199     266.529 185.900 165.410  1.00  0.180          H  
ATOM   3101  N   TRP A 200     270.780 183.898 163.710  1.00  0.100          N  
ATOM   3102  CA  TRP A 200     270.450 182.950 162.661  1.00  0.080          C  
ATOM   3103  C   TRP A 200     270.080 181.629 163.276  1.00  0.070          C  
ATOM   3104  O   TRP A 200     270.519 181.325 164.385  1.00  0.050          O  
ATOM   3105  CB  TRP A 200     271.628 182.651 161.731  1.00  0.120          C  
ATOM   3106  CG  TRP A 200     272.819 181.848 162.359  1.00  0.120          C  
ATOM   3107  CD1 TRP A 200     272.879 180.491 162.385  1.00  0.120          C  
ATOM   3108  CD2 TRP A 200     274.092 182.286 162.920  1.00  0.120          C  
ATOM   3109  NE1 TRP A 200     274.047 180.061 162.938  1.00  0.120          N  
ATOM   3110  CE2 TRP A 200     274.806 181.120 163.264  1.00  0.120          C  
ATOM   3111  CE3 TRP A 200     274.684 183.515 163.131  1.00  0.120          C  
ATOM   3112  CZ2 TRP A 200     276.062 181.160 163.817  1.00  0.120          C  
ATOM   3113  CZ3 TRP A 200     275.960 183.539 163.681  1.00  0.120          C  
ATOM   3114  CH2 TRP A 200     276.618 182.389 164.015  1.00  0.120          C  
ATOM   3115  H   TRP A 200     271.224 183.569 164.556  1.00  0.120          H  
ATOM   3116  HA  TRP A 200     269.601 183.318 162.086  1.00  0.100          H  
ATOM   3117 1HB  TRP A 200     271.242 182.075 160.929  1.00  0.140          H  
ATOM   3118 2HB  TRP A 200     272.005 183.577 161.310  1.00  0.140          H  
ATOM   3119  HD1 TRP A 200     272.104 179.838 162.026  1.00  0.140          H  
ATOM   3120  HE1 TRP A 200     274.302 179.083 163.065  1.00  0.140          H  
ATOM   3121  HE3 TRP A 200     274.175 184.441 162.865  1.00  0.140          H  
ATOM   3122  HZ2 TRP A 200     276.609 180.253 164.085  1.00  0.140          H  
ATOM   3123  HZ3 TRP A 200     276.433 184.501 163.840  1.00  0.140          H  
ATOM   3124  HH2 TRP A 200     277.606 182.449 164.446  1.00  0.140          H  
ATOM   3125  N   THR A 201     269.327 180.816 162.537  1.00  0.090          N  
ATOM   3126  CA  THR A 201     269.056 179.464 163.017  1.00  0.100          C  
ATOM   3127  C   THR A 201     269.414 178.399 161.983  1.00  0.090          C  
ATOM   3128  O   THR A 201     270.570 178.005 161.866  1.00  0.130          O  
ATOM   3129  CB  THR A 201     267.586 179.309 163.442  1.00  0.140          C  
ATOM   3130  OG1 THR A 201     266.721 179.621 162.335  1.00  0.140          O  
ATOM   3131  CG2 THR A 201     267.306 180.297 164.599  1.00  0.140          C  
ATOM   3132  H   THR A 201     268.938 181.171 161.656  1.00  0.110          H  
ATOM   3133  HA  THR A 201     269.674 179.279 163.894  1.00  0.120          H  
ATOM   3134  HB  THR A 201     267.398 178.284 163.776  1.00  0.160          H  
ATOM   3135  HG1 THR A 201     265.783 179.528 162.657  1.00  0.160          H  
ATOM   3136 1HG2 THR A 201     266.281 180.214 164.925  1.00  0.160          H  
ATOM   3137 2HG2 THR A 201     267.966 180.071 165.434  1.00  0.160          H  
ATOM   3138 3HG2 THR A 201     267.482 181.315 164.271  1.00  0.160          H  
ATOM   3139  N   ASP A 202     268.417 177.905 161.255  1.00  0.040          N  
ATOM   3140  CA  ASP A 202     268.675 176.861 160.257  1.00  0.080          C  
ATOM   3141  C   ASP A 202     268.538 177.357 158.825  1.00  0.120          C  
ATOM   3142  O   ASP A 202     269.325 177.009 157.951  1.00  0.140          O  
ATOM   3143  CB  ASP A 202     267.719 175.684 160.431  1.00  0.100          C  
ATOM   3144  CG  ASP A 202     267.830 174.943 161.782  1.00  0.100          C  
ATOM   3145  OD1 ASP A 202     268.919 174.671 162.224  1.00  0.100          O  
ATOM   3146  OD2 ASP A 202     266.791 174.602 162.326  1.00  0.100          O  
ATOM   3147  H   ASP A 202     267.493 178.296 161.400  1.00  0.050          H  
ATOM   3148  HA  ASP A 202     269.696 176.499 160.390  1.00  0.100          H  
ATOM   3149 1HB  ASP A 202     266.711 176.054 160.325  1.00  0.120          H  
ATOM   3150 2HB  ASP A 202     267.884 174.967 159.628  1.00  0.120          H  
ATOM   3151  N   THR A 203     267.503 178.161 158.575  1.00  0.110          N  
ATOM   3152  CA  THR A 203     267.222 178.648 157.229  1.00  0.160          C  
ATOM   3153  C   THR A 203     267.095 180.170 157.162  1.00  0.130          C  
ATOM   3154  O   THR A 203     267.203 180.760 156.089  1.00  0.150          O  
ATOM   3155  CB  THR A 203     265.924 178.015 156.692  1.00  0.200          C  
ATOM   3156  OG1 THR A 203     264.815 178.442 157.485  1.00  0.200          O  
ATOM   3157  CG2 THR A 203     266.008 176.504 156.775  1.00  0.200          C  
ATOM   3158  H   THR A 203     266.876 178.400 159.324  1.00  0.130          H  
ATOM   3159  HA  THR A 203     268.043 178.356 156.575  1.00  0.190          H  
ATOM   3160  HB  THR A 203     265.780 178.309 155.662  1.00  0.240          H  
ATOM   3161  HG1 THR A 203     264.535 179.321 157.196  1.00  0.240          H  
ATOM   3162 1HG2 THR A 203     265.086 176.072 156.390  1.00  0.240          H  
ATOM   3163 2HG2 THR A 203     266.853 176.156 156.179  1.00  0.240          H  
ATOM   3164 3HG2 THR A 203     266.138 176.190 157.803  1.00  0.240          H  
ATOM   3165  N   TYR A 204     266.901 180.835 158.301  1.00  0.190          N  
ATOM   3166  CA  TYR A 204     266.714 182.284 158.249  1.00  0.150          C  
ATOM   3167  C   TYR A 204     267.812 183.066 158.970  1.00  0.170          C  
ATOM   3168  O   TYR A 204     268.343 182.638 160.009  1.00  0.200          O  
ATOM   3169  CB  TYR A 204     265.371 182.692 158.861  1.00  0.230          C  
ATOM   3170  CG  TYR A 204     264.125 182.168 158.155  1.00  0.230          C  
ATOM   3171  CD1 TYR A 204     263.503 181.008 158.619  1.00  0.230          C  
ATOM   3172  CD2 TYR A 204     263.599 182.845 157.061  1.00  0.230          C  
ATOM   3173  CE1 TYR A 204     262.360 180.537 158.001  1.00  0.230          C  
ATOM   3174  CE2 TYR A 204     262.453 182.366 156.445  1.00  0.230          C  
ATOM   3175  CZ  TYR A 204     261.836 181.221 156.919  1.00  0.230          C  
ATOM   3176  OH  TYR A 204     260.699 180.758 156.320  1.00  0.230          O  
ATOM   3177  H   TYR A 204     266.823 180.349 159.179  1.00  0.230          H  
ATOM   3178  HA  TYR A 204     266.727 182.607 157.208  1.00  0.180          H  
ATOM   3179 1HB  TYR A 204     265.337 182.354 159.898  1.00  0.270          H  
ATOM   3180 2HB  TYR A 204     265.310 183.784 158.879  1.00  0.270          H  
ATOM   3181  HD1 TYR A 204     263.916 180.474 159.476  1.00  0.270          H  
ATOM   3182  HD2 TYR A 204     264.079 183.753 156.691  1.00  0.270          H  
ATOM   3183  HE1 TYR A 204     261.869 179.634 158.365  1.00  0.270          H  
ATOM   3184  HE2 TYR A 204     262.031 182.896 155.589  1.00  0.270          H  
ATOM   3185  HH  TYR A 204     260.319 180.057 156.867  1.00  0.270          H  
ATOM   3186  N   VAL A 205     268.093 184.251 158.410  1.00  0.150          N  
ATOM   3187  CA  VAL A 205     269.024 185.240 158.951  1.00  0.160          C  
ATOM   3188  C   VAL A 205     268.323 186.553 159.329  1.00  0.140          C  
ATOM   3189  O   VAL A 205     267.709 187.214 158.487  1.00  0.160          O  
ATOM   3190  CB  VAL A 205     270.092 185.586 157.881  1.00  0.220          C  
ATOM   3191  CG1 VAL A 205     271.094 186.648 158.414  1.00  0.220          C  
ATOM   3192  CG2 VAL A 205     270.804 184.339 157.456  1.00  0.220          C  
ATOM   3193  H   VAL A 205     267.654 184.452 157.507  1.00  0.180          H  
ATOM   3194  HA  VAL A 205     269.503 184.824 159.840  1.00  0.190          H  
ATOM   3195  HB  VAL A 205     269.593 186.013 157.021  1.00  0.260          H  
ATOM   3196 1HG1 VAL A 205     271.820 186.883 157.636  1.00  0.260          H  
ATOM   3197 2HG1 VAL A 205     270.567 187.563 158.694  1.00  0.260          H  
ATOM   3198 3HG1 VAL A 205     271.614 186.248 159.289  1.00  0.260          H  
ATOM   3199 1HG2 VAL A 205     271.528 184.581 156.689  1.00  0.260          H  
ATOM   3200 2HG2 VAL A 205     271.303 183.922 158.319  1.00  0.260          H  
ATOM   3201 3HG2 VAL A 205     270.096 183.613 157.058  1.00  0.260          H  
ATOM   3202  N   ASP A 206     268.445 186.947 160.594  1.00  0.100          N  
ATOM   3203  CA  ASP A 206     267.870 188.183 161.124  1.00  0.110          C  
ATOM   3204  C   ASP A 206     268.902 189.301 161.187  1.00  0.110          C  
ATOM   3205  O   ASP A 206     270.019 189.118 161.700  1.00  0.100          O  
ATOM   3206  CB  ASP A 206     267.320 187.987 162.536  1.00  0.150          C  
ATOM   3207  CG  ASP A 206     266.061 187.125 162.647  1.00  0.150          C  
ATOM   3208  OD1 ASP A 206     265.217 187.212 161.782  1.00  0.150          O  
ATOM   3209  OD2 ASP A 206     265.934 186.379 163.607  1.00  0.150          O  
ATOM   3210  H   ASP A 206     268.963 186.350 161.231  1.00  0.120          H  
ATOM   3211  HA  ASP A 206     267.059 188.503 160.467  1.00  0.130          H  
ATOM   3212 1HB  ASP A 206     268.091 187.552 163.116  1.00  0.180          H  
ATOM   3213 2HB  ASP A 206     267.099 188.965 162.957  1.00  0.180          H  
ATOM   3214  N   ILE A 207     268.506 190.471 160.702  1.00  0.110          N  
ATOM   3215  CA  ILE A 207     269.335 191.664 160.742  1.00  0.110          C  
ATOM   3216  C   ILE A 207     268.626 192.732 161.605  1.00  0.110          C  
ATOM   3217  O   ILE A 207     267.508 193.142 161.289  1.00  0.120          O  
ATOM   3218  CB  ILE A 207     269.577 192.165 159.293  1.00  0.150          C  
ATOM   3219  CG1 ILE A 207     270.284 191.032 158.442  1.00  0.150          C  
ATOM   3220  CG2 ILE A 207     270.355 193.441 159.283  1.00  0.150          C  
ATOM   3221  CD1 ILE A 207     270.481 191.342 156.940  1.00  0.150          C  
ATOM   3222  H   ILE A 207     267.577 190.519 160.262  1.00  0.130          H  
ATOM   3223  HA  ILE A 207     270.292 191.425 161.208  1.00  0.130          H  
ATOM   3224  HB  ILE A 207     268.621 192.339 158.838  1.00  0.180          H  
ATOM   3225 1HG1 ILE A 207     271.224 190.801 158.879  1.00  0.180          H  
ATOM   3226 2HG1 ILE A 207     269.660 190.139 158.494  1.00  0.180          H  
ATOM   3227 1HG2 ILE A 207     270.482 193.786 158.271  1.00  0.180          H  
ATOM   3228 2HG2 ILE A 207     269.817 194.195 159.838  1.00  0.180          H  
ATOM   3229 3HG2 ILE A 207     271.324 193.278 159.735  1.00  0.180          H  
ATOM   3230 1HD1 ILE A 207     270.944 190.481 156.455  1.00  0.180          H  
ATOM   3231 2HD1 ILE A 207     269.509 191.535 156.479  1.00  0.180          H  
ATOM   3232 3HD1 ILE A 207     271.124 192.207 156.806  1.00  0.180          H  
ATOM   3233  N   TYR A 208     269.277 193.213 162.680  1.00  0.110          N  
ATOM   3234  CA  TYR A 208     268.675 194.186 163.619  1.00  0.120          C  
ATOM   3235  C   TYR A 208     269.259 195.597 163.495  1.00  0.130          C  
ATOM   3236  O   TYR A 208     269.533 196.258 164.502  1.00  0.130          O  
ATOM   3237  CB  TYR A 208     268.822 193.684 165.061  1.00  0.160          C  
ATOM   3238  CG  TYR A 208     268.076 192.408 165.343  1.00  0.160          C  
ATOM   3239  CD1 TYR A 208     268.695 191.179 165.167  1.00  0.160          C  
ATOM   3240  CD2 TYR A 208     266.782 192.468 165.805  1.00  0.160          C  
ATOM   3241  CE1 TYR A 208     268.012 190.024 165.440  1.00  0.160          C  
ATOM   3242  CE2 TYR A 208     266.095 191.312 166.078  1.00  0.160          C  
ATOM   3243  CZ  TYR A 208     266.700 190.093 165.896  1.00  0.160          C  
ATOM   3244  OH  TYR A 208     266.006 188.945 166.172  1.00  0.160          O  
ATOM   3245  H   TYR A 208     270.214 192.867 162.928  1.00  0.130          H  
ATOM   3246  HA  TYR A 208     267.608 194.264 163.393  1.00  0.140          H  
ATOM   3247 1HB  TYR A 208     269.865 193.528 165.292  1.00  0.200          H  
ATOM   3248 2HB  TYR A 208     268.451 194.444 165.746  1.00  0.200          H  
ATOM   3249  HD1 TYR A 208     269.713 191.129 164.811  1.00  0.200          H  
ATOM   3250  HD2 TYR A 208     266.303 193.438 165.956  1.00  0.200          H  
ATOM   3251  HE1 TYR A 208     268.497 189.065 165.297  1.00  0.200          H  
ATOM   3252  HE2 TYR A 208     265.070 191.362 166.442  1.00  0.200          H  
ATOM   3253  HH  TYR A 208     266.563 188.179 165.996  1.00  0.200          H  
ATOM   3254  N   LEU A 209     269.518 196.009 162.266  1.00  0.140          N  
ATOM   3255  CA  LEU A 209     270.098 197.309 161.980  1.00  0.180          C  
ATOM   3256  C   LEU A 209     269.084 198.452 161.975  1.00  0.190          C  
ATOM   3257  O   LEU A 209     267.937 198.324 161.530  1.00  0.190          O  
ATOM   3258  CB  LEU A 209     270.835 197.219 160.650  1.00  0.240          C  
ATOM   3259  CG  LEU A 209     272.029 196.219 160.624  1.00  0.240          C  
ATOM   3260  CD1 LEU A 209     272.504 196.099 159.205  1.00  0.240          C  
ATOM   3261  CD2 LEU A 209     273.169 196.703 161.536  1.00  0.240          C  
ATOM   3262  H   LEU A 209     269.263 195.390 161.510  1.00  0.170          H  
ATOM   3263  HA  LEU A 209     270.808 197.536 162.759  1.00  0.220          H  
ATOM   3264 1HB  LEU A 209     270.126 196.912 159.881  1.00  0.280          H  
ATOM   3265 2HB  LEU A 209     271.214 198.209 160.389  1.00  0.280          H  
ATOM   3266  HG  LEU A 209     271.712 195.247 160.974  1.00  0.280          H  
ATOM   3267 1HD1 LEU A 209     273.339 195.408 159.149  1.00  0.280          H  
ATOM   3268 2HD1 LEU A 209     271.706 195.744 158.578  1.00  0.280          H  
ATOM   3269 3HD1 LEU A 209     272.793 197.047 158.853  1.00  0.280          H  
ATOM   3270 1HD2 LEU A 209     273.985 195.990 161.484  1.00  0.280          H  
ATOM   3271 2HD2 LEU A 209     273.516 197.679 161.208  1.00  0.280          H  
ATOM   3272 3HD2 LEU A 209     272.838 196.770 162.563  1.00  0.280          H  
ATOM   3273  N   GLY A 210     269.566 199.602 162.409  1.00  0.210          N  
ATOM   3274  CA  GLY A 210     268.792 200.827 162.464  1.00  0.220          C  
ATOM   3275  C   GLY A 210     267.581 200.667 163.378  1.00  0.190          C  
ATOM   3276  O   GLY A 210     267.711 200.198 164.516  1.00  0.180          O  
ATOM   3277  H   GLY A 210     270.519 199.614 162.737  1.00  0.250          H  
ATOM   3278 1HA  GLY A 210     269.421 201.633 162.826  1.00  0.260          H  
ATOM   3279 2HA  GLY A 210     268.470 201.099 161.458  1.00  0.260          H  
ATOM   3280  N   GLY A 211     266.419 201.072 162.865  1.00  0.190          N  
ATOM   3281  CA  GLY A 211     265.155 201.018 163.591  1.00  0.180          C  
ATOM   3282  C   GLY A 211     264.248 199.840 163.232  1.00  0.180          C  
ATOM   3283  O   GLY A 211     263.073 199.844 163.602  1.00  0.180          O  
ATOM   3284  H   GLY A 211     266.418 201.436 161.922  1.00  0.230          H  
ATOM   3285 1HA  GLY A 211     265.367 200.993 164.659  1.00  0.220          H  
ATOM   3286 2HA  GLY A 211     264.613 201.947 163.415  1.00  0.220          H  
ATOM   3287  N   THR A 212     264.738 198.864 162.469  1.00  0.180          N  
ATOM   3288  CA  THR A 212     263.843 197.775 162.068  1.00  0.180          C  
ATOM   3289  C   THR A 212     264.465 196.399 162.131  1.00  0.180          C  
ATOM   3290  O   THR A 212     265.562 196.216 162.648  1.00  0.160          O  
ATOM   3291  CB  THR A 212     263.289 198.001 160.653  1.00  0.250          C  
ATOM   3292  OG1 THR A 212     262.241 197.049 160.420  1.00  0.250          O  
ATOM   3293  CG2 THR A 212     264.398 197.830 159.597  1.00  0.250          C  
ATOM   3294  H   THR A 212     265.727 198.855 162.189  1.00  0.220          H  
ATOM   3295  HA  THR A 212     262.996 197.764 162.753  1.00  0.220          H  
ATOM   3296  HB  THR A 212     262.876 199.007 160.587  1.00  0.300          H  
ATOM   3297  HG1 THR A 212     261.762 197.293 159.615  1.00  0.300          H  
ATOM   3298 1HG2 THR A 212     263.980 197.994 158.607  1.00  0.300          H  
ATOM   3299 2HG2 THR A 212     265.187 198.559 159.784  1.00  0.300          H  
ATOM   3300 3HG2 THR A 212     264.823 196.833 159.637  1.00  0.300          H  
ATOM   3301  N   ILE A 213     263.709 195.409 161.674  1.00  0.190          N  
ATOM   3302  CA  ILE A 213     264.193 194.040 161.642  1.00  0.190          C  
ATOM   3303  C   ILE A 213     263.954 193.478 160.248  1.00  0.190          C  
ATOM   3304  O   ILE A 213     262.817 193.495 159.768  1.00  0.240          O  
ATOM   3305  CB  ILE A 213     263.469 193.147 162.683  1.00  0.270          C  
ATOM   3306  CG1 ILE A 213     263.638 193.753 164.112  1.00  0.270          C  
ATOM   3307  CG2 ILE A 213     264.094 191.706 162.629  1.00  0.270          C  
ATOM   3308  CD1 ILE A 213     262.797 193.096 165.191  1.00  0.270          C  
ATOM   3309  H   ILE A 213     262.804 195.653 161.275  1.00  0.230          H  
ATOM   3310  HA  ILE A 213     265.264 194.030 161.840  1.00  0.230          H  
ATOM   3311  HB  ILE A 213     262.403 193.097 162.458  1.00  0.320          H  
ATOM   3312 1HG1 ILE A 213     264.677 193.700 164.382  1.00  0.320          H  
ATOM   3313 2HG1 ILE A 213     263.349 194.795 164.088  1.00  0.320          H  
ATOM   3314 1HG2 ILE A 213     263.610 191.055 163.343  1.00  0.320          H  
ATOM   3315 2HG2 ILE A 213     263.968 191.277 161.634  1.00  0.320          H  
ATOM   3316 3HG2 ILE A 213     265.162 191.766 162.861  1.00  0.320          H  
ATOM   3317 1HD1 ILE A 213     262.977 193.600 166.141  1.00  0.320          H  
ATOM   3318 2HD1 ILE A 213     261.745 193.184 164.928  1.00  0.320          H  
ATOM   3319 3HD1 ILE A 213     263.050 192.052 165.295  1.00  0.320          H  
ATOM   3320  N   THR A 214     264.990 192.948 159.603  1.00  0.150          N  
ATOM   3321  CA  THR A 214     264.754 192.367 158.286  1.00  0.210          C  
ATOM   3322  C   THR A 214     265.163 190.902 158.304  1.00  0.180          C  
ATOM   3323  O   THR A 214     265.927 190.459 159.172  1.00  0.250          O  
ATOM   3324  CB  THR A 214     265.497 193.115 157.150  1.00  0.270          C  
ATOM   3325  OG1 THR A 214     266.898 192.960 157.300  1.00  0.270          O  
ATOM   3326  CG2 THR A 214     265.170 194.608 157.211  1.00  0.270          C  
ATOM   3327  H   THR A 214     265.918 192.965 160.037  1.00  0.180          H  
ATOM   3328  HA  THR A 214     263.689 192.404 158.062  1.00  0.250          H  
ATOM   3329  HB  THR A 214     265.191 192.708 156.186  1.00  0.320          H  
ATOM   3330  HG1 THR A 214     267.337 193.210 156.482  1.00  0.320          H  
ATOM   3331 1HG2 THR A 214     265.692 195.130 156.411  1.00  0.320          H  
ATOM   3332 2HG2 THR A 214     264.094 194.749 157.098  1.00  0.320          H  
ATOM   3333 3HG2 THR A 214     265.487 195.010 158.169  1.00  0.320          H  
ATOM   3334  N   LYS A 215     264.656 190.144 157.331  1.00  0.110          N  
ATOM   3335  CA  LYS A 215     264.975 188.723 157.235  1.00  0.140          C  
ATOM   3336  C   LYS A 215     265.401 188.306 155.851  1.00  0.180          C  
ATOM   3337  O   LYS A 215     264.756 188.671 154.859  1.00  0.170          O  
ATOM   3338  CB  LYS A 215     263.766 187.862 157.617  1.00  0.180          C  
ATOM   3339  CG  LYS A 215     263.352 187.927 159.059  1.00  0.180          C  
ATOM   3340  CD  LYS A 215     262.145 187.006 159.319  1.00  0.180          C  
ATOM   3341  CE  LYS A 215     261.721 186.993 160.792  1.00  0.180          C  
ATOM   3342  NZ  LYS A 215     262.664 186.206 161.648  1.00  0.180          N  
ATOM   3343  H   LYS A 215     264.042 190.572 156.653  1.00  0.130          H  
ATOM   3344  HA  LYS A 215     265.794 188.508 157.916  1.00  0.170          H  
ATOM   3345 1HB  LYS A 215     262.907 188.152 157.016  1.00  0.220          H  
ATOM   3346 2HB  LYS A 215     263.988 186.817 157.386  1.00  0.220          H  
ATOM   3347 1HG  LYS A 215     264.196 187.629 159.673  1.00  0.220          H  
ATOM   3348 2HG  LYS A 215     263.081 188.949 159.316  1.00  0.220          H  
ATOM   3349 1HD  LYS A 215     261.294 187.351 158.721  1.00  0.220          H  
ATOM   3350 2HD  LYS A 215     262.391 185.990 159.012  1.00  0.220          H  
ATOM   3351 1HE  LYS A 215     261.692 188.019 161.160  1.00  0.220          H  
ATOM   3352 2HE  LYS A 215     260.723 186.561 160.870  1.00  0.220          H  
ATOM   3353 1HZ  LYS A 215     262.356 186.229 162.606  1.00  0.220          H  
ATOM   3354 2HZ  LYS A 215     262.702 185.253 161.337  1.00  0.220          H  
ATOM   3355 3HZ  LYS A 215     263.604 186.597 161.609  1.00  0.220          H  
ATOM   3356  N   VAL A 216     266.442 187.474 155.810  1.00  0.200          N  
ATOM   3357  CA  VAL A 216     266.947 186.918 154.565  1.00  0.210          C  
ATOM   3358  C   VAL A 216     266.895 185.377 154.661  1.00  0.220          C  
ATOM   3359  O   VAL A 216     267.383 184.774 155.624  1.00  0.280          O  
ATOM   3360  CB  VAL A 216     268.382 187.452 154.289  1.00  0.290          C  
ATOM   3361  CG1 VAL A 216     268.884 186.908 152.996  1.00  0.290          C  
ATOM   3362  CG2 VAL A 216     268.403 188.995 154.274  1.00  0.290          C  
ATOM   3363  H   VAL A 216     266.909 187.253 156.698  1.00  0.240          H  
ATOM   3364  HA  VAL A 216     266.296 187.217 153.748  1.00  0.250          H  
ATOM   3365  HB  VAL A 216     269.045 187.099 155.067  1.00  0.350          H  
ATOM   3366 1HG1 VAL A 216     269.883 187.256 152.808  1.00  0.350          H  
ATOM   3367 2HG1 VAL A 216     268.879 185.853 153.046  1.00  0.350          H  
ATOM   3368 3HG1 VAL A 216     268.234 187.238 152.187  1.00  0.350          H  
ATOM   3369 1HG2 VAL A 216     269.422 189.339 154.091  1.00  0.350          H  
ATOM   3370 2HG2 VAL A 216     267.762 189.368 153.497  1.00  0.350          H  
ATOM   3371 3HG2 VAL A 216     268.065 189.379 155.234  1.00  0.350          H  
ATOM   3372  N   TRP A 217     266.254 184.742 153.679  1.00  0.170          N  
ATOM   3373  CA  TRP A 217     266.087 183.280 153.690  1.00  0.200          C  
ATOM   3374  C   TRP A 217     267.047 182.541 152.737  1.00  0.120          C  
ATOM   3375  O   TRP A 217     266.776 182.451 151.542  1.00  0.160          O  
ATOM   3376  CB  TRP A 217     264.642 182.976 153.257  1.00  0.270          C  
ATOM   3377  CG  TRP A 217     264.191 181.523 153.314  1.00  0.270          C  
ATOM   3378  CD1 TRP A 217     264.491 180.573 154.235  1.00  0.270          C  
ATOM   3379  CD2 TRP A 217     263.357 180.870 152.333  1.00  0.270          C  
ATOM   3380  NE1 TRP A 217     263.885 179.380 153.896  1.00  0.270          N  
ATOM   3381  CE2 TRP A 217     263.197 179.551 152.737  1.00  0.270          C  
ATOM   3382  CE3 TRP A 217     262.755 181.294 151.167  1.00  0.270          C  
ATOM   3383  CZ2 TRP A 217     262.451 178.648 152.003  1.00  0.270          C  
ATOM   3384  CZ3 TRP A 217     261.998 180.398 150.422  1.00  0.270          C  
ATOM   3385  CH2 TRP A 217     261.852 179.107 150.835  1.00  0.270          C  
ATOM   3386  H   TRP A 217     265.862 185.298 152.909  1.00  0.200          H  
ATOM   3387  HA  TRP A 217     266.254 182.917 154.702  1.00  0.240          H  
ATOM   3388 1HB  TRP A 217     263.965 183.551 153.886  1.00  0.320          H  
ATOM   3389 2HB  TRP A 217     264.503 183.337 152.240  1.00  0.320          H  
ATOM   3390  HD1 TRP A 217     265.101 180.729 155.102  1.00  0.320          H  
ATOM   3391  HE1 TRP A 217     263.939 178.508 154.404  1.00  0.320          H  
ATOM   3392  HE3 TRP A 217     262.892 182.308 150.854  1.00  0.320          H  
ATOM   3393  HZ2 TRP A 217     262.335 177.614 152.312  1.00  0.320          H  
ATOM   3394  HZ3 TRP A 217     261.537 180.749 149.502  1.00  0.320          H  
ATOM   3395  HH2 TRP A 217     261.267 178.422 150.239  1.00  0.320          H  
ATOM   3396  N   VAL A 218     268.176 182.021 153.259  1.00  0.140          N  
ATOM   3397  CA  VAL A 218     269.161 181.337 152.398  1.00  0.120          C  
ATOM   3398  C   VAL A 218     269.506 179.922 152.880  1.00  0.120          C  
ATOM   3399  O   VAL A 218     269.075 178.932 152.291  1.00  0.120          O  
ATOM   3400  CB  VAL A 218     270.480 182.173 152.330  1.00  0.180          C  
ATOM   3401  CG1 VAL A 218     271.584 181.459 151.504  1.00  0.180          C  
ATOM   3402  CG2 VAL A 218     270.182 183.486 151.699  1.00  0.180          C  
ATOM   3403  H   VAL A 218     268.327 182.087 154.262  1.00  0.170          H  
ATOM   3404  HA  VAL A 218     268.744 181.263 151.392  1.00  0.140          H  
ATOM   3405  HB  VAL A 218     270.857 182.332 153.338  1.00  0.210          H  
ATOM   3406 1HG1 VAL A 218     272.468 182.087 151.488  1.00  0.210          H  
ATOM   3407 2HG1 VAL A 218     271.854 180.500 151.929  1.00  0.210          H  
ATOM   3408 3HG1 VAL A 218     271.226 181.306 150.483  1.00  0.210          H  
ATOM   3409 1HG2 VAL A 218     271.080 184.101 151.656  1.00  0.210          H  
ATOM   3410 2HG2 VAL A 218     269.814 183.307 150.702  1.00  0.210          H  
ATOM   3411 3HG2 VAL A 218     269.438 183.975 152.270  1.00  0.210          H  
ATOM   3412  N   ASP A 219     270.298 179.867 153.951  1.00  0.120          N  
ATOM   3413  CA  ASP A 219     270.811 178.668 154.614  1.00  0.120          C  
ATOM   3414  C   ASP A 219     271.605 179.176 155.796  1.00  0.110          C  
ATOM   3415  O   ASP A 219     271.932 180.362 155.823  1.00  0.110          O  
ATOM   3416  CB  ASP A 219     271.693 177.820 153.677  1.00  0.170          C  
ATOM   3417  CG  ASP A 219     271.919 176.358 154.179  1.00  0.170          C  
ATOM   3418  OD1 ASP A 219     271.636 176.090 155.341  1.00  0.170          O  
ATOM   3419  OD2 ASP A 219     272.385 175.546 153.411  1.00  0.170          O  
ATOM   3420  H   ASP A 219     270.579 180.746 154.357  1.00  0.140          H  
ATOM   3421  HA  ASP A 219     269.980 178.063 154.981  1.00  0.140          H  
ATOM   3422 1HB  ASP A 219     271.240 177.767 152.689  1.00  0.200          H  
ATOM   3423 2HB  ASP A 219     272.657 178.307 153.562  1.00  0.200          H  
ATOM   3424  N   ASN A 220     271.927 178.316 156.756  1.00  0.110          N  
ATOM   3425  CA  ASN A 220     272.732 178.737 157.909  1.00  0.140          C  
ATOM   3426  C   ASN A 220     273.685 177.706 158.499  1.00  0.140          C  
ATOM   3427  O   ASN A 220     273.803 177.610 159.724  1.00  0.120          O  
ATOM   3428  CB  ASN A 220     271.860 179.289 159.008  1.00  0.180          C  
ATOM   3429  CG  ASN A 220     271.255 180.546 158.638  1.00  0.180          C  
ATOM   3430  OD1 ASN A 220     271.899 181.575 158.682  1.00  0.180          O  
ATOM   3431  ND2 ASN A 220     270.053 180.519 158.250  1.00  0.180          N  
ATOM   3432  H   ASN A 220     271.641 177.338 156.616  1.00  0.130          H  
ATOM   3433  HA  ASN A 220     273.367 179.559 157.572  1.00  0.170          H  
ATOM   3434 1HB  ASN A 220     271.093 178.576 159.272  1.00  0.220          H  
ATOM   3435 2HB  ASN A 220     272.463 179.452 159.871  1.00  0.220          H  
ATOM   3436 1HD2 ASN A 220     269.621 181.371 157.942  1.00  0.220          H  
ATOM   3437 2HD2 ASN A 220     269.574 179.642 158.211  1.00  0.220          H  
ATOM   3438  N   ASP A 221     274.416 176.956 157.680  1.00  0.150          N  
ATOM   3439  CA  ASP A 221     275.358 175.983 158.252  1.00  0.150          C  
ATOM   3440  C   ASP A 221     276.627 176.726 158.666  1.00  0.120          C  
ATOM   3441  O   ASP A 221     277.672 176.671 158.021  1.00  0.120          O  
ATOM   3442  CB  ASP A 221     275.615 174.857 157.229  1.00  0.210          C  
ATOM   3443  CG  ASP A 221     276.501 173.657 157.680  1.00  0.210          C  
ATOM   3444  OD1 ASP A 221     277.251 173.749 158.637  1.00  0.210          O  
ATOM   3445  OD2 ASP A 221     276.394 172.641 157.039  1.00  0.210          O  
ATOM   3446  H   ASP A 221     274.308 177.048 156.679  1.00  0.180          H  
ATOM   3447  HA  ASP A 221     274.914 175.539 159.144  1.00  0.180          H  
ATOM   3448 1HB  ASP A 221     274.649 174.452 156.923  1.00  0.250          H  
ATOM   3449 2HB  ASP A 221     276.046 175.272 156.346  1.00  0.250          H  
ATOM   3450  N   TRP A 222     276.481 177.461 159.760  1.00  0.100          N  
ATOM   3451  CA  TRP A 222     277.484 178.360 160.312  1.00  0.080          C  
ATOM   3452  C   TRP A 222     277.841 178.004 161.748  1.00  0.060          C  
ATOM   3453  O   TRP A 222     277.020 177.427 162.465  1.00  0.070          O  
ATOM   3454  CB  TRP A 222     276.951 179.791 160.278  1.00  0.120          C  
ATOM   3455  CG  TRP A 222     276.697 180.371 158.902  1.00  0.120          C  
ATOM   3456  CD1 TRP A 222     277.177 179.980 157.683  1.00  0.120          C  
ATOM   3457  CD2 TRP A 222     275.824 181.467 158.640  1.00  0.120          C  
ATOM   3458  NE1 TRP A 222     276.649 180.785 156.694  1.00  0.120          N  
ATOM   3459  CE2 TRP A 222     275.825 181.683 157.266  1.00  0.120          C  
ATOM   3460  CE3 TRP A 222     275.050 182.265 159.445  1.00  0.120          C  
ATOM   3461  CZ2 TRP A 222     275.072 182.666 156.697  1.00  0.120          C  
ATOM   3462  CZ3 TRP A 222     274.303 183.259 158.889  1.00  0.120          C  
ATOM   3463  CH2 TRP A 222     274.306 183.450 157.546  1.00  0.120          C  
ATOM   3464  H   TRP A 222     275.558 177.417 160.191  1.00  0.120          H  
ATOM   3465  HA  TRP A 222     278.374 178.296 159.707  1.00  0.100          H  
ATOM   3466 1HB  TRP A 222     276.008 179.821 160.817  1.00  0.140          H  
ATOM   3467 2HB  TRP A 222     277.645 180.448 160.801  1.00  0.140          H  
ATOM   3468  HD1 TRP A 222     277.865 179.161 157.515  1.00  0.140          H  
ATOM   3469  HE1 TRP A 222     276.802 180.746 155.660  1.00  0.140          H  
ATOM   3470  HE3 TRP A 222     275.049 182.104 160.496  1.00  0.140          H  
ATOM   3471  HZ2 TRP A 222     275.066 182.837 155.619  1.00  0.140          H  
ATOM   3472  HZ3 TRP A 222     273.699 183.881 159.545  1.00  0.140          H  
ATOM   3473  HH2 TRP A 222     273.701 184.239 157.126  1.00  0.140          H  
ATOM   3474  N   ASN A 223     279.067 178.328 162.172  1.00  0.050          N  
ATOM   3475  CA  ASN A 223     279.444 178.137 163.571  1.00  0.040          C  
ATOM   3476  C   ASN A 223     280.553 179.092 164.015  1.00  0.020          C  
ATOM   3477  O   ASN A 223     280.917 179.150 165.189  1.00  0.030          O  
ATOM   3478  CB  ASN A 223     279.852 176.692 163.823  1.00  0.060          C  
ATOM   3479  CG  ASN A 223     281.057 176.263 163.019  1.00  0.060          C  
ATOM   3480  OD1 ASN A 223     281.480 176.937 162.073  1.00  0.060          O  
ATOM   3481  ND2 ASN A 223     281.626 175.148 163.388  1.00  0.060          N  
ATOM   3482  H   ASN A 223     279.724 178.787 161.534  1.00  0.060          H  
ATOM   3483  HA  ASN A 223     278.573 178.356 164.196  1.00  0.050          H  
ATOM   3484 1HB  ASN A 223     280.079 176.569 164.887  1.00  0.070          H  
ATOM   3485 2HB  ASN A 223     279.018 176.031 163.593  1.00  0.070          H  
ATOM   3486 1HD2 ASN A 223     282.436 174.807 162.909  1.00  0.070          H  
ATOM   3487 2HD2 ASN A 223     281.267 174.635 164.169  1.00  0.070          H  
ATOM   3488  N   VAL A 224     281.071 179.893 163.098  1.00  0.020          N  
ATOM   3489  CA  VAL A 224     282.152 180.803 163.451  1.00  0.010          C  
ATOM   3490  C   VAL A 224     281.888 182.251 163.097  1.00  0.020          C  
ATOM   3491  O   VAL A 224     281.474 182.603 161.987  1.00  0.050          O  
ATOM   3492  CB  VAL A 224     283.495 180.353 162.832  1.00  0.020          C  
ATOM   3493  CG1 VAL A 224     284.622 181.391 163.135  1.00  0.020          C  
ATOM   3494  CG2 VAL A 224     283.908 179.015 163.433  1.00  0.020          C  
ATOM   3495  H   VAL A 224     280.760 179.851 162.130  1.00  0.020          H  
ATOM   3496  HA  VAL A 224     282.278 180.764 164.531  1.00  0.010          H  
ATOM   3497  HB  VAL A 224     283.374 180.257 161.760  1.00  0.020          H  
ATOM   3498 1HG1 VAL A 224     285.555 181.048 162.698  1.00  0.020          H  
ATOM   3499 2HG1 VAL A 224     284.378 182.363 162.706  1.00  0.020          H  
ATOM   3500 3HG1 VAL A 224     284.750 181.492 164.210  1.00  0.020          H  
ATOM   3501 1HG2 VAL A 224     284.848 178.694 162.997  1.00  0.020          H  
ATOM   3502 2HG2 VAL A 224     284.026 179.127 164.502  1.00  0.020          H  
ATOM   3503 3HG2 VAL A 224     283.165 178.275 163.240  1.00  0.020          H  
ATOM   3504  N   VAL A 225     282.132 183.110 164.072  1.00  0.050          N  
ATOM   3505  CA  VAL A 225     281.963 184.525 163.818  1.00  0.080          C  
ATOM   3506  C   VAL A 225     283.303 185.217 164.006  1.00  0.070          C  
ATOM   3507  O   VAL A 225     283.970 185.080 165.040  1.00  0.100          O  
ATOM   3508  CB  VAL A 225     280.883 185.169 164.726  1.00  0.100          C  
ATOM   3509  CG1 VAL A 225     280.738 186.685 164.397  1.00  0.100          C  
ATOM   3510  CG2 VAL A 225     279.559 184.450 164.529  1.00  0.100          C  
ATOM   3511  H   VAL A 225     282.489 182.736 164.961  1.00  0.060          H  
ATOM   3512  HA  VAL A 225     281.656 184.670 162.784  1.00  0.100          H  
ATOM   3513  HB  VAL A 225     281.187 185.091 165.763  1.00  0.120          H  
ATOM   3514 1HG1 VAL A 225     279.971 187.121 165.032  1.00  0.120          H  
ATOM   3515 2HG1 VAL A 225     281.683 187.206 164.557  1.00  0.120          H  
ATOM   3516 3HG1 VAL A 225     280.438 186.799 163.351  1.00  0.120          H  
ATOM   3517 1HG2 VAL A 225     278.794 184.896 165.170  1.00  0.120          H  
ATOM   3518 2HG2 VAL A 225     279.258 184.537 163.496  1.00  0.120          H  
ATOM   3519 3HG2 VAL A 225     279.680 183.400 164.789  1.00  0.120          H  
ATOM   3520  N   GLU A 226     283.700 185.921 162.960  1.00  0.060          N  
ATOM   3521  CA  GLU A 226     284.936 186.673 162.919  1.00  0.070          C  
ATOM   3522  C   GLU A 226     284.641 188.153 163.098  1.00  0.080          C  
ATOM   3523  O   GLU A 226     283.905 188.756 162.319  1.00  0.070          O  
ATOM   3524  CB  GLU A 226     285.658 186.424 161.575  1.00  0.090          C  
ATOM   3525  CG  GLU A 226     287.011 187.173 161.351  1.00  0.090          C  
ATOM   3526  CD  GLU A 226     287.672 186.842 160.008  1.00  0.090          C  
ATOM   3527  OE1 GLU A 226     287.019 186.306 159.153  1.00  0.090          O  
ATOM   3528  OE2 GLU A 226     288.844 187.121 159.861  1.00  0.090          O  
ATOM   3529  H   GLU A 226     283.070 185.949 162.155  1.00  0.070          H  
ATOM   3530  HA  GLU A 226     285.573 186.353 163.740  1.00  0.080          H  
ATOM   3531 1HB  GLU A 226     285.857 185.354 161.474  1.00  0.110          H  
ATOM   3532 2HB  GLU A 226     284.995 186.697 160.770  1.00  0.110          H  
ATOM   3533 1HG  GLU A 226     286.813 188.244 161.382  1.00  0.110          H  
ATOM   3534 2HG  GLU A 226     287.704 186.968 162.129  1.00  0.110          H  
ATOM   3535  N   ALA A 227     285.218 188.770 164.116  1.00  0.100          N  
ATOM   3536  CA  ALA A 227     284.997 190.197 164.301  1.00  0.120          C  
ATOM   3537  C   ALA A 227     286.345 190.883 164.453  1.00  0.130          C  
ATOM   3538  O   ALA A 227     287.262 190.353 165.092  1.00  0.180          O  
ATOM   3539  CB  ALA A 227     284.099 190.453 165.505  1.00  0.160          C  
ATOM   3540  H   ALA A 227     285.775 188.238 164.791  1.00  0.120          H  
ATOM   3541  HA  ALA A 227     284.519 190.600 163.411  1.00  0.140          H  
ATOM   3542 1HB  ALA A 227     283.942 191.526 165.615  1.00  0.190          H  
ATOM   3543 2HB  ALA A 227     283.142 189.957 165.350  1.00  0.190          H  
ATOM   3544 3HB  ALA A 227     284.576 190.056 166.402  1.00  0.190          H  
ATOM   3545  N   SER A 228     286.468 192.075 163.886  1.00  0.130          N  
ATOM   3546  CA  SER A 228     287.736 192.779 163.979  1.00  0.150          C  
ATOM   3547  C   SER A 228     287.676 194.298 163.845  1.00  0.210          C  
ATOM   3548  O   SER A 228     286.729 194.890 163.306  1.00  0.290          O  
ATOM   3549  CB  SER A 228     288.684 192.223 162.928  1.00  0.200          C  
ATOM   3550  OG  SER A 228     288.234 192.486 161.652  1.00  0.200          O  
ATOM   3551  H   SER A 228     285.685 192.465 163.355  1.00  0.160          H  
ATOM   3552  HA  SER A 228     288.153 192.561 164.960  1.00  0.180          H  
ATOM   3553 1HB  SER A 228     289.664 192.664 163.038  1.00  0.240          H  
ATOM   3554 2HB  SER A 228     288.797 191.149 163.060  1.00  0.240          H  
ATOM   3555  HG  SER A 228     288.888 192.076 161.074  1.00  0.240          H  
ATOM   3556  N   ILE A 229     288.746 194.924 164.338  1.00  0.210          N  
ATOM   3557  CA  ILE A 229     288.960 196.365 164.273  1.00  0.250          C  
ATOM   3558  C   ILE A 229     290.176 196.721 163.431  1.00  0.190          C  
ATOM   3559  O   ILE A 229     291.323 196.500 163.821  1.00  0.410          O  
ATOM   3560  CB  ILE A 229     289.149 196.955 165.695  1.00  0.330          C  
ATOM   3561  CG1 ILE A 229     287.867 196.690 166.546  1.00  0.330          C  
ATOM   3562  CG2 ILE A 229     289.543 198.463 165.640  1.00  0.330          C  
ATOM   3563  CD1 ILE A 229     287.995 197.029 168.035  1.00  0.330          C  
ATOM   3564  H   ILE A 229     289.469 194.321 164.740  1.00  0.250          H  
ATOM   3565  HA  ILE A 229     288.085 196.826 163.816  1.00  0.300          H  
ATOM   3566  HB  ILE A 229     289.946 196.425 166.174  1.00  0.400          H  
ATOM   3567 1HG1 ILE A 229     287.044 197.272 166.124  1.00  0.400          H  
ATOM   3568 2HG1 ILE A 229     287.615 195.637 166.471  1.00  0.400          H  
ATOM   3569 1HG2 ILE A 229     289.706 198.848 166.638  1.00  0.400          H  
ATOM   3570 2HG2 ILE A 229     290.460 198.588 165.076  1.00  0.400          H  
ATOM   3571 3HG2 ILE A 229     288.745 199.031 165.158  1.00  0.400          H  
ATOM   3572 1HD1 ILE A 229     287.053 196.799 168.541  1.00  0.400          H  
ATOM   3573 2HD1 ILE A 229     288.791 196.434 168.478  1.00  0.400          H  
ATOM   3574 3HD1 ILE A 229     288.215 198.082 168.172  1.00  0.400          H  
ATOM   3575  N   SER A 230     289.928 197.351 162.302  1.00  0.260          N  
ATOM   3576  CA  SER A 230     290.978 197.739 161.370  1.00  0.490          C  
ATOM   3577  C   SER A 230     291.569 199.103 161.700  1.00  0.440          C  
ATOM   3578  O   SER A 230     291.316 200.076 160.992  1.00  0.560          O  
ATOM   3579  CB  SER A 230     290.432 197.756 159.953  1.00  0.590          C  
ATOM   3580  OG  SER A 230     290.090 196.472 159.529  1.00  0.590          O  
ATOM   3581  H   SER A 230     288.963 197.519 162.052  1.00  0.310          H  
ATOM   3582  HA  SER A 230     291.774 196.998 161.429  1.00  0.590          H  
ATOM   3583 1HB  SER A 230     289.546 198.389 159.921  1.00  0.710          H  
ATOM   3584 2HB  SER A 230     291.153 198.192 159.271  1.00  0.710          H  
ATOM   3585  HG  SER A 230     289.713 196.578 158.649  1.00  0.710          H  
ATOM   3586  N   TYR A 231     292.323 199.196 162.782  1.00  0.520          N  
ATOM   3587  CA  TYR A 231     292.871 200.502 163.168  1.00  0.780          C  
ATOM   3588  C   TYR A 231     294.259 200.410 163.834  1.00  0.780          C  
ATOM   3589  O   TYR A 231     294.801 199.321 164.015  1.00  0.760          O  
ATOM   3590  CB  TYR A 231     291.826 201.212 164.085  1.00  0.990          C  
ATOM   3591  CG  TYR A 231     292.157 202.655 164.484  1.00  0.990          C  
ATOM   3592  CD1 TYR A 231     292.039 203.678 163.558  1.00  0.990          C  
ATOM   3593  CD2 TYR A 231     292.593 202.940 165.771  1.00  0.990          C  
ATOM   3594  CE1 TYR A 231     292.388 204.968 163.912  1.00  0.990          C  
ATOM   3595  CE2 TYR A 231     292.954 204.217 166.117  1.00  0.990          C  
ATOM   3596  CZ  TYR A 231     292.860 205.231 165.197  1.00  0.990          C  
ATOM   3597  OH  TYR A 231     293.262 206.510 165.531  1.00  0.990          O  
ATOM   3598  H   TYR A 231     292.456 198.335 163.321  1.00  0.620          H  
ATOM   3599  HA  TYR A 231     292.994 201.097 162.265  1.00  0.940          H  
ATOM   3600 1HB  TYR A 231     290.851 201.207 163.594  1.00  1.190          H  
ATOM   3601 2HB  TYR A 231     291.727 200.637 165.002  1.00  1.190          H  
ATOM   3602  HD1 TYR A 231     291.688 203.459 162.544  1.00  1.190          H  
ATOM   3603  HD2 TYR A 231     292.679 202.138 166.500  1.00  1.190          H  
ATOM   3604  HE1 TYR A 231     292.316 205.773 163.180  1.00  1.190          H  
ATOM   3605  HE2 TYR A 231     293.326 204.423 167.124  1.00  1.190          H  
ATOM   3606  HH  TYR A 231     293.868 206.467 166.302  1.00  1.190          H  
ATOM   3607  N   HIS A 232     294.815 201.580 164.180  1.00  0.730          N  
ATOM   3608  CA  HIS A 232     296.099 201.785 164.845  1.00  0.650          C  
ATOM   3609  C   HIS A 232     295.972 201.325 166.282  1.00  1.040          C  
ATOM   3610  O   HIS A 232     294.869 201.294 166.839  1.00  1.930          O  
ATOM   3611  CB  HIS A 232     296.489 203.264 164.819  1.00  0.940          C  
ATOM   3612  CG  HIS A 232     296.697 203.786 163.451  1.00  0.940          C  
ATOM   3613  ND1 HIS A 232     297.709 203.339 162.631  1.00  0.940          N  
ATOM   3614  CD2 HIS A 232     296.023 204.720 162.746  1.00  0.940          C  
ATOM   3615  CE1 HIS A 232     297.648 203.977 161.476  1.00  0.940          C  
ATOM   3616  NE2 HIS A 232     296.634 204.821 161.520  1.00  0.940          N  
ATOM   3617  H   HIS A 232     294.300 202.417 163.953  1.00  0.880          H  
ATOM   3618  HA  HIS A 232     296.879 201.199 164.360  1.00  0.780          H  
ATOM   3619 1HB  HIS A 232     295.719 203.859 165.303  1.00  1.130          H  
ATOM   3620 2HB  HIS A 232     297.408 203.408 165.385  1.00  1.130          H  
ATOM   3621  HD2 HIS A 232     295.160 205.289 163.083  1.00  1.130          H  
ATOM   3622  HE1 HIS A 232     298.321 203.831 160.631  1.00  1.130          H  
ATOM   3623  HE2 HIS A 232     296.351 205.442 160.772  1.00  1.130          H  
ATOM   3624  N   TRP A 233     297.071 200.953 166.911  1.00  1.170          N  
ATOM   3625  CA  TRP A 233     296.910 200.377 168.240  1.00  1.830          C  
ATOM   3626  C   TRP A 233     296.930 201.235 169.496  1.00  1.230          C  
ATOM   3627  O   TRP A 233     295.920 201.792 169.861  1.00  0.590          O  
ATOM   3628  CB  TRP A 233     297.977 199.306 168.413  1.00  2.300          C  
ATOM   3629  CG  TRP A 233     297.698 198.081 167.656  1.00  2.300          C  
ATOM   3630  CD1 TRP A 233     298.171 197.744 166.427  1.00  2.300          C  
ATOM   3631  CD2 TRP A 233     296.899 196.973 168.096  1.00  2.300          C  
ATOM   3632  NE1 TRP A 233     297.714 196.511 166.072  1.00  2.300          N  
ATOM   3633  CE2 TRP A 233     296.939 196.019 167.084  1.00  2.300          C  
ATOM   3634  CE3 TRP A 233     296.167 196.713 169.258  1.00  2.300          C  
ATOM   3635  CZ2 TRP A 233     296.280 194.819 167.194  1.00  2.300          C  
ATOM   3636  CZ3 TRP A 233     295.511 195.507 169.366  1.00  2.300          C  
ATOM   3637  CH2 TRP A 233     295.571 194.587 168.364  1.00  2.300          C  
ATOM   3638  H   TRP A 233     297.974 201.016 166.464  1.00  1.400          H  
ATOM   3639  HA  TRP A 233     295.954 199.859 168.236  1.00  2.200          H  
ATOM   3640 1HB  TRP A 233     298.943 199.689 168.090  1.00  2.760          H  
ATOM   3641 2HB  TRP A 233     298.060 199.032 169.466  1.00  2.760          H  
ATOM   3642  HD1 TRP A 233     298.820 198.363 165.814  1.00  2.760          H  
ATOM   3643  HE1 TRP A 233     297.927 196.037 165.205  1.00  2.760          H  
ATOM   3644  HE3 TRP A 233     296.117 197.445 170.063  1.00  2.760          H  
ATOM   3645  HZ2 TRP A 233     296.309 194.065 166.407  1.00  2.760          H  
ATOM   3646  HZ3 TRP A 233     294.941 195.305 170.272  1.00  2.760          H  
ATOM   3647  HH2 TRP A 233     295.049 193.652 168.484  1.00  2.760          H  
ATOM   3648  N   ASN A 234     298.058 201.446 170.135  1.00  1.930          N  
ATOM   3649  CA  ASN A 234     298.027 202.049 171.475  1.00  1.770          C  
ATOM   3650  C   ASN A 234     297.838 203.542 171.549  1.00  0.720          C  
ATOM   3651  O   ASN A 234     298.737 204.273 171.942  1.00  0.990          O  
ATOM   3652  CB  ASN A 234     299.281 201.646 172.216  1.00  2.540          C  
ATOM   3653  CG  ASN A 234     299.336 200.156 172.442  1.00  2.540          C  
ATOM   3654  OD1 ASN A 234     298.319 199.504 172.711  1.00  2.540          O  
ATOM   3655  ND2 ASN A 234     300.514 199.601 172.330  1.00  2.540          N  
ATOM   3656  H   ASN A 234     298.925 201.091 169.764  1.00  2.320          H  
ATOM   3657  HA  ASN A 234     297.179 201.612 172.004  1.00  2.120          H  
ATOM   3658 1HB  ASN A 234     300.159 201.954 171.649  1.00  3.050          H  
ATOM   3659 2HB  ASN A 234     299.315 202.151 173.181  1.00  3.050          H  
ATOM   3660 1HD2 ASN A 234     300.617 198.614 172.467  1.00  3.050          H  
ATOM   3661 2HD2 ASN A 234     301.314 200.160 172.113  1.00  3.050          H  
ATOM   3662  N   GLN A 235     296.651 203.966 171.181  1.00  0.680          N  
ATOM   3663  CA  GLN A 235     296.248 205.346 171.172  1.00  1.300          C  
ATOM   3664  C   GLN A 235     294.972 205.630 171.958  1.00  1.140          C  
ATOM   3665  O   GLN A 235     294.780 206.732 172.476  1.00  1.680          O  
ATOM   3666  CB  GLN A 235     295.954 205.781 169.732  1.00  1.570          C  
ATOM   3667  CG  GLN A 235     297.096 205.748 168.767  1.00  1.570          C  
ATOM   3668  CD  GLN A 235     296.626 206.193 167.381  1.00  1.570          C  
ATOM   3669  OE1 GLN A 235     295.410 206.177 167.107  1.00  1.570          O  
ATOM   3670  NE2 GLN A 235     297.565 206.590 166.528  1.00  1.570          N  
ATOM   3671  H   GLN A 235     296.021 203.246 170.853  1.00  0.820          H  
ATOM   3672  HA  GLN A 235     297.054 205.945 171.593  1.00  1.560          H  
ATOM   3673 1HB  GLN A 235     295.183 205.126 169.325  1.00  1.890          H  
ATOM   3674 2HB  GLN A 235     295.554 206.793 169.739  1.00  1.890          H  
ATOM   3675 1HG  GLN A 235     297.880 206.418 169.115  1.00  1.890          H  
ATOM   3676 2HG  GLN A 235     297.473 204.725 168.698  1.00  1.890          H  
ATOM   3677 1HE2 GLN A 235     297.317 206.907 165.608  1.00  1.890          H  
ATOM   3678 2HE2 GLN A 235     298.528 206.586 166.804  1.00  1.890          H  
ATOM   3679  N   LEU A 236     294.029 204.695 171.928  1.00  0.550          N  
ATOM   3680  CA  LEU A 236     292.704 205.026 172.426  1.00  0.440          C  
ATOM   3681  C   LEU A 236     292.074 204.053 173.395  1.00  0.340          C  
ATOM   3682  O   LEU A 236     292.186 202.836 173.270  1.00  0.630          O  
ATOM   3683  CB  LEU A 236     291.770 205.185 171.211  1.00  0.660          C  
ATOM   3684  CG  LEU A 236     292.132 206.338 170.190  1.00  0.660          C  
ATOM   3685  CD1 LEU A 236     291.317 206.186 168.961  1.00  0.660          C  
ATOM   3686  CD2 LEU A 236     291.872 207.697 170.803  1.00  0.660          C  
ATOM   3687  H   LEU A 236     294.215 203.784 171.537  1.00  0.660          H  
ATOM   3688  HA  LEU A 236     292.772 205.975 172.950  1.00  0.530          H  
ATOM   3689 1HB  LEU A 236     291.771 204.245 170.660  1.00  0.790          H  
ATOM   3690 2HB  LEU A 236     290.754 205.359 171.575  1.00  0.790          H  
ATOM   3691  HG  LEU A 236     293.159 206.262 169.908  1.00  0.790          H  
ATOM   3692 1HD1 LEU A 236     291.577 206.967 168.247  1.00  0.790          H  
ATOM   3693 2HD1 LEU A 236     291.529 205.227 168.527  1.00  0.790          H  
ATOM   3694 3HD1 LEU A 236     290.265 206.259 169.206  1.00  0.790          H  
ATOM   3695 1HD2 LEU A 236     292.125 208.470 170.078  1.00  0.790          H  
ATOM   3696 2HD2 LEU A 236     290.820 207.784 171.074  1.00  0.790          H  
ATOM   3697 3HD2 LEU A 236     292.485 207.834 171.690  1.00  0.790          H  
ATOM   3698  N   ASN A 237     291.353 204.622 174.348  1.00  0.350          N  
ATOM   3699  CA  ASN A 237     290.535 203.860 175.277  1.00  0.390          C  
ATOM   3700  C   ASN A 237     289.087 203.971 174.810  1.00  0.340          C  
ATOM   3701  O   ASN A 237     288.426 204.971 175.099  1.00  0.370          O  
ATOM   3702  CB  ASN A 237     290.694 204.379 176.697  1.00  0.530          C  
ATOM   3703  CG  ASN A 237     289.967 203.535 177.712  1.00  0.530          C  
ATOM   3704  OD1 ASN A 237     289.698 202.354 177.461  1.00  0.530          O  
ATOM   3705  ND2 ASN A 237     289.656 204.111 178.852  1.00  0.530          N  
ATOM   3706  H   ASN A 237     291.369 205.632 174.403  1.00  0.420          H  
ATOM   3707  HA  ASN A 237     290.820 202.808 175.238  1.00  0.470          H  
ATOM   3708 1HB  ASN A 237     291.752 204.404 176.956  1.00  0.640          H  
ATOM   3709 2HB  ASN A 237     290.318 205.400 176.757  1.00  0.640          H  
ATOM   3710 1HD2 ASN A 237     289.175 203.592 179.561  1.00  0.640          H  
ATOM   3711 2HD2 ASN A 237     289.896 205.068 179.011  1.00  0.640          H  
ATOM   3712  N   TYR A 238     288.621 202.991 174.046  1.00  0.450          N  
ATOM   3713  CA  TYR A 238     287.282 203.055 173.459  1.00  0.590          C  
ATOM   3714  C   TYR A 238     286.261 202.465 174.453  1.00  0.510          C  
ATOM   3715  O   TYR A 238     286.579 201.524 175.181  1.00  0.900          O  
ATOM   3716  CB  TYR A 238     287.215 202.266 172.152  1.00  0.770          C  
ATOM   3717  CG  TYR A 238     287.994 202.692 170.929  1.00  0.770          C  
ATOM   3718  CD1 TYR A 238     289.037 201.890 170.466  1.00  0.770          C  
ATOM   3719  CD2 TYR A 238     287.647 203.815 170.246  1.00  0.770          C  
ATOM   3720  CE1 TYR A 238     289.699 202.225 169.302  1.00  0.770          C  
ATOM   3721  CE2 TYR A 238     288.300 204.155 169.092  1.00  0.770          C  
ATOM   3722  CZ  TYR A 238     289.314 203.360 168.613  1.00  0.770          C  
ATOM   3723  OH  TYR A 238     289.944 203.696 167.450  1.00  0.770          O  
ATOM   3724  H   TYR A 238     289.212 202.191 173.862  1.00  0.540          H  
ATOM   3725  HA  TYR A 238     287.013 204.097 173.273  1.00  0.710          H  
ATOM   3726 1HB  TYR A 238     287.539 201.296 172.369  1.00  0.920          H  
ATOM   3727 2HB  TYR A 238     286.171 202.218 171.851  1.00  0.920          H  
ATOM   3728  HD1 TYR A 238     289.317 200.985 171.008  1.00  0.920          H  
ATOM   3729  HD2 TYR A 238     286.848 204.425 170.616  1.00  0.920          H  
ATOM   3730  HE1 TYR A 238     290.507 201.592 168.924  1.00  0.920          H  
ATOM   3731  HE2 TYR A 238     288.008 205.050 168.545  1.00  0.920          H  
ATOM   3732  HH  TYR A 238     290.613 203.039 167.247  1.00  0.920          H  
ATOM   3733  N   GLY A 239     285.043 203.009 174.493  1.00  0.320          N  
ATOM   3734  CA  GLY A 239     283.989 202.510 175.401  1.00  0.210          C  
ATOM   3735  C   GLY A 239     283.040 201.466 174.797  1.00  0.500          C  
ATOM   3736  O   GLY A 239     281.821 201.617 174.891  1.00  1.390          O  
ATOM   3737  H   GLY A 239     284.829 203.762 173.816  1.00  0.380          H  
ATOM   3738 1HA  GLY A 239     284.464 202.085 176.285  1.00  0.250          H  
ATOM   3739 2HA  GLY A 239     283.404 203.359 175.749  1.00  0.250          H  
ATOM   3740  N   TYR A 240     283.560 200.400 174.227  1.00  0.290          N  
ATOM   3741  CA  TYR A 240     282.689 199.479 173.494  1.00  0.170          C  
ATOM   3742  C   TYR A 240     282.535 198.148 174.164  1.00  0.170          C  
ATOM   3743  O   TYR A 240     283.408 197.697 174.897  1.00  0.260          O  
ATOM   3744  CB  TYR A 240     283.250 199.215 172.100  1.00  0.290          C  
ATOM   3745  CG  TYR A 240     284.539 198.496 172.198  1.00  0.290          C  
ATOM   3746  CD1 TYR A 240     284.623 197.114 172.140  1.00  0.290          C  
ATOM   3747  CD2 TYR A 240     285.629 199.223 172.438  1.00  0.290          C  
ATOM   3748  CE1 TYR A 240     285.839 196.529 172.325  1.00  0.290          C  
ATOM   3749  CE2 TYR A 240     286.818 198.648 172.630  1.00  0.290          C  
ATOM   3750  CZ  TYR A 240     286.937 197.346 172.584  1.00  0.290          C  
ATOM   3751  OH  TYR A 240     288.141 196.847 172.810  1.00  0.290          O  
ATOM   3752  H   TYR A 240     284.561 200.255 174.265  1.00  0.350          H  
ATOM   3753  HA  TYR A 240     281.698 199.922 173.411  1.00  0.200          H  
ATOM   3754 1HB  TYR A 240     282.547 198.606 171.527  1.00  0.340          H  
ATOM   3755 2HB  TYR A 240     283.405 200.154 171.571  1.00  0.340          H  
ATOM   3756  HD1 TYR A 240     283.741 196.510 171.963  1.00  0.340          H  
ATOM   3757  HD2 TYR A 240     285.523 200.274 172.495  1.00  0.340          H  
ATOM   3758  HE1 TYR A 240     285.934 195.453 172.289  1.00  0.340          H  
ATOM   3759  HE2 TYR A 240     287.696 199.240 172.845  1.00  0.340          H  
ATOM   3760  HH  TYR A 240     288.766 197.565 172.929  1.00  0.340          H  
ATOM   3761  N   TYR A 241     281.430 197.501 173.847  1.00  0.120          N  
ATOM   3762  CA  TYR A 241     281.159 196.155 174.317  1.00  0.130          C  
ATOM   3763  C   TYR A 241     280.748 195.244 173.176  1.00  0.110          C  
ATOM   3764  O   TYR A 241     280.124 195.673 172.190  1.00  0.090          O  
ATOM   3765  CB  TYR A 241     280.076 196.140 175.393  1.00  0.180          C  
ATOM   3766  CG  TYR A 241     280.430 196.858 176.649  1.00  0.180          C  
ATOM   3767  CD1 TYR A 241     280.218 198.222 176.756  1.00  0.180          C  
ATOM   3768  CD2 TYR A 241     280.954 196.149 177.707  1.00  0.180          C  
ATOM   3769  CE1 TYR A 241     280.543 198.873 177.921  1.00  0.180          C  
ATOM   3770  CE2 TYR A 241     281.271 196.794 178.875  1.00  0.180          C  
ATOM   3771  CZ  TYR A 241     281.073 198.152 178.986  1.00  0.180          C  
ATOM   3772  OH  TYR A 241     281.399 198.796 180.156  1.00  0.180          O  
ATOM   3773  H   TYR A 241     280.770 197.984 173.229  1.00  0.140          H  
ATOM   3774  HA  TYR A 241     282.077 195.748 174.747  1.00  0.160          H  
ATOM   3775 1HB  TYR A 241     279.165 196.569 175.006  1.00  0.210          H  
ATOM   3776 2HB  TYR A 241     279.863 195.105 175.646  1.00  0.210          H  
ATOM   3777  HD1 TYR A 241     279.797 198.782 175.915  1.00  0.210          H  
ATOM   3778  HD2 TYR A 241     281.116 195.078 177.619  1.00  0.210          H  
ATOM   3779  HE1 TYR A 241     280.382 199.946 178.002  1.00  0.210          H  
ATOM   3780  HE2 TYR A 241     281.686 196.231 179.711  1.00  0.210          H  
ATOM   3781  HH  TYR A 241     281.206 199.735 180.071  1.00  0.210          H  
ATOM   3782  N   ILE A 242     281.119 193.976 173.317  1.00  0.110          N  
ATOM   3783  CA  ILE A 242     280.737 192.930 172.388  1.00  0.100          C  
ATOM   3784  C   ILE A 242     280.342 191.669 173.148  1.00  0.100          C  
ATOM   3785  O   ILE A 242     281.036 191.255 174.075  1.00  0.140          O  
ATOM   3786  CB  ILE A 242     281.899 192.576 171.412  1.00  0.140          C  
ATOM   3787  CG1 ILE A 242     282.360 193.866 170.663  1.00  0.140          C  
ATOM   3788  CG2 ILE A 242     281.429 191.465 170.399  1.00  0.140          C  
ATOM   3789  CD1 ILE A 242     283.580 193.721 169.771  1.00  0.140          C  
ATOM   3790  H   ILE A 242     281.677 193.732 174.139  1.00  0.130          H  
ATOM   3791  HA  ILE A 242     279.876 193.264 171.809  1.00  0.120          H  
ATOM   3792  HB  ILE A 242     282.748 192.199 171.981  1.00  0.170          H  
ATOM   3793 1HG1 ILE A 242     281.530 194.241 170.103  1.00  0.170          H  
ATOM   3794 2HG1 ILE A 242     282.633 194.606 171.395  1.00  0.170          H  
ATOM   3795 1HG2 ILE A 242     282.234 191.210 169.728  1.00  0.170          H  
ATOM   3796 2HG2 ILE A 242     281.137 190.566 170.930  1.00  0.170          H  
ATOM   3797 3HG2 ILE A 242     280.578 191.827 169.825  1.00  0.170          H  
ATOM   3798 1HD1 ILE A 242     283.811 194.694 169.329  1.00  0.170          H  
ATOM   3799 2HD1 ILE A 242     284.429 193.379 170.364  1.00  0.170          H  
ATOM   3800 3HD1 ILE A 242     283.395 193.010 168.977  1.00  0.170          H  
ATOM   3801  N   GLN A 243     279.252 191.038 172.757  1.00  0.100          N  
ATOM   3802  CA  GLN A 243     278.948 189.749 173.342  1.00  0.130          C  
ATOM   3803  C   GLN A 243     278.446 188.769 172.321  1.00  0.090          C  
ATOM   3804  O   GLN A 243     277.560 189.066 171.526  1.00  0.090          O  
ATOM   3805  CB  GLN A 243     277.932 189.831 174.463  1.00  0.170          C  
ATOM   3806  CG  GLN A 243     277.648 188.461 174.994  1.00  0.170          C  
ATOM   3807  CD  GLN A 243     276.853 188.332 176.171  1.00  0.170          C  
ATOM   3808  OE1 GLN A 243     276.128 189.207 176.683  1.00  0.170          O  
ATOM   3809  NE2 GLN A 243     276.997 187.124 176.670  1.00  0.170          N  
ATOM   3810  H   GLN A 243     278.656 191.460 172.037  1.00  0.120          H  
ATOM   3811  HA  GLN A 243     279.869 189.335 173.755  1.00  0.160          H  
ATOM   3812 1HB  GLN A 243     278.300 190.465 175.268  1.00  0.200          H  
ATOM   3813 2HB  GLN A 243     277.039 190.249 174.070  1.00  0.200          H  
ATOM   3814 1HG  GLN A 243     277.080 187.914 174.243  1.00  0.200          H  
ATOM   3815 2HG  GLN A 243     278.589 187.948 175.182  1.00  0.200          H  
ATOM   3816 1HE2 GLN A 243     276.543 186.848 177.495  1.00  0.200          H  
ATOM   3817 2HE2 GLN A 243     277.592 186.450 176.216  1.00  0.200          H  
ATOM   3818  N   PHE A 244     278.981 187.564 172.371  1.00  0.180          N  
ATOM   3819  CA  PHE A 244     278.530 186.509 171.492  1.00  0.220          C  
ATOM   3820  C   PHE A 244     277.567 185.662 172.289  1.00  0.210          C  
ATOM   3821  O   PHE A 244     277.830 185.384 173.462  1.00  0.210          O  
ATOM   3822  CB  PHE A 244     279.723 185.733 170.991  1.00  0.290          C  
ATOM   3823  CG  PHE A 244     280.605 186.590 170.107  1.00  0.290          C  
ATOM   3824  CD1 PHE A 244     281.728 187.203 170.630  1.00  0.290          C  
ATOM   3825  CD2 PHE A 244     280.305 186.816 168.770  1.00  0.290          C  
ATOM   3826  CE1 PHE A 244     282.535 187.993 169.844  1.00  0.290          C  
ATOM   3827  CE2 PHE A 244     281.115 187.613 167.995  1.00  0.290          C  
ATOM   3828  CZ  PHE A 244     282.228 188.196 168.532  1.00  0.290          C  
ATOM   3829  H   PHE A 244     279.716 187.376 173.037  1.00  0.220          H  
ATOM   3830  HA  PHE A 244     278.003 186.927 170.645  1.00  0.260          H  
ATOM   3831 1HB  PHE A 244     280.313 185.366 171.827  1.00  0.350          H  
ATOM   3832 2HB  PHE A 244     279.382 184.891 170.446  1.00  0.350          H  
ATOM   3833  HD1 PHE A 244     281.982 187.055 171.676  1.00  0.350          H  
ATOM   3834  HD2 PHE A 244     279.418 186.358 168.330  1.00  0.350          H  
ATOM   3835  HE1 PHE A 244     283.431 188.465 170.273  1.00  0.350          H  
ATOM   3836  HE2 PHE A 244     280.874 187.785 166.962  1.00  0.350          H  
ATOM   3837  HZ  PHE A 244     282.872 188.823 167.923  1.00  0.350          H  
ATOM   3838  N   VAL A 245     276.455 185.257 171.687  1.00  0.220          N  
ATOM   3839  CA  VAL A 245     275.490 184.500 172.442  1.00  0.190          C  
ATOM   3840  C   VAL A 245     275.472 183.025 172.068  1.00  0.160          C  
ATOM   3841  O   VAL A 245     275.394 182.658 170.905  1.00  0.200          O  
ATOM   3842  CB  VAL A 245     274.113 185.151 172.258  1.00  0.280          C  
ATOM   3843  CG1 VAL A 245     273.048 184.375 173.040  1.00  0.280          C  
ATOM   3844  CG2 VAL A 245     274.206 186.627 172.710  1.00  0.280          C  
ATOM   3845  H   VAL A 245     276.228 185.496 170.718  1.00  0.260          H  
ATOM   3846  HA  VAL A 245     275.746 184.576 173.497  1.00  0.230          H  
ATOM   3847  HB  VAL A 245     273.829 185.123 171.200  1.00  0.330          H  
ATOM   3848 1HG1 VAL A 245     272.105 184.842 172.912  1.00  0.330          H  
ATOM   3849 2HG1 VAL A 245     272.986 183.366 172.675  1.00  0.330          H  
ATOM   3850 3HG1 VAL A 245     273.302 184.381 174.099  1.00  0.330          H  
ATOM   3851 1HG2 VAL A 245     273.251 187.087 172.558  1.00  0.330          H  
ATOM   3852 2HG2 VAL A 245     274.477 186.676 173.763  1.00  0.330          H  
ATOM   3853 3HG2 VAL A 245     274.949 187.158 172.123  1.00  0.330          H  
ATOM   3854  N   ASN A 246     275.568 182.183 173.084  1.00  0.100          N  
ATOM   3855  CA  ASN A 246     275.556 180.735 172.940  1.00  0.050          C  
ATOM   3856  C   ASN A 246     274.514 180.183 173.924  1.00  0.080          C  
ATOM   3857  O   ASN A 246     274.733 179.157 174.572  1.00  0.120          O  
ATOM   3858  CB  ASN A 246     276.942 180.174 173.231  1.00  0.090          C  
ATOM   3859  CG  ASN A 246     277.207 178.799 172.646  1.00  0.090          C  
ATOM   3860  OD1 ASN A 246     276.876 178.520 171.477  1.00  0.090          O  
ATOM   3861  ND2 ASN A 246     277.805 177.939 173.437  1.00  0.090          N  
ATOM   3862  H   ASN A 246     275.667 182.581 174.008  1.00  0.120          H  
ATOM   3863  HA  ASN A 246     275.243 180.469 171.930  1.00  0.060          H  
ATOM   3864 1HB  ASN A 246     277.692 180.865 172.839  1.00  0.110          H  
ATOM   3865 2HB  ASN A 246     277.086 180.123 174.310  1.00  0.110          H  
ATOM   3866 1HD2 ASN A 246     278.005 177.012 173.112  1.00  0.110          H  
ATOM   3867 2HD2 ASN A 246     278.049 178.205 174.370  1.00  0.110          H  
ATOM   3868  N   ARG A 247     273.414 180.929 174.076  1.00  0.100          N  
ATOM   3869  CA  ARG A 247     272.338 180.639 175.024  1.00  0.140          C  
ATOM   3870  C   ARG A 247     270.951 180.680 174.372  1.00  0.130          C  
ATOM   3871  O   ARG A 247     270.778 181.251 173.298  1.00  0.120          O  
ATOM   3872  CB  ARG A 247     272.359 181.644 176.175  1.00  0.180          C  
ATOM   3873  CG  ARG A 247     273.679 181.740 176.972  1.00  0.180          C  
ATOM   3874  CD  ARG A 247     273.970 180.520 177.761  1.00  0.180          C  
ATOM   3875  NE  ARG A 247     275.149 180.685 178.588  1.00  0.180          N  
ATOM   3876  CZ  ARG A 247     275.771 179.700 179.264  1.00  0.180          C  
ATOM   3877  NH1 ARG A 247     275.346 178.450 179.197  1.00  0.180          N  
ATOM   3878  NH2 ARG A 247     276.813 179.997 180.001  1.00  0.180          N  
ATOM   3879  H   ARG A 247     273.321 181.738 173.481  1.00  0.120          H  
ATOM   3880  HA  ARG A 247     272.490 179.635 175.421  1.00  0.170          H  
ATOM   3881 1HB  ARG A 247     272.144 182.638 175.784  1.00  0.220          H  
ATOM   3882 2HB  ARG A 247     271.565 181.402 176.883  1.00  0.220          H  
ATOM   3883 1HG  ARG A 247     274.509 181.902 176.290  1.00  0.220          H  
ATOM   3884 2HG  ARG A 247     273.620 182.579 177.667  1.00  0.220          H  
ATOM   3885 1HD  ARG A 247     273.125 180.293 178.411  1.00  0.220          H  
ATOM   3886 2HD  ARG A 247     274.149 179.689 177.085  1.00  0.220          H  
ATOM   3887  HE  ARG A 247     275.525 181.621 178.687  1.00  0.220          H  
ATOM   3888 1HH1 ARG A 247     274.556 178.213 178.619  1.00  0.220          H  
ATOM   3889 2HH1 ARG A 247     275.826 177.730 179.720  1.00  0.220          H  
ATOM   3890 1HH2 ARG A 247     277.128 180.978 180.092  1.00  0.220          H  
ATOM   3891 2HH2 ARG A 247     277.281 179.272 180.560  1.00  0.220          H  
ATOM   3892  N   THR A 248     269.965 180.087 175.057  1.00  0.120          N  
ATOM   3893  CA  THR A 248     268.563 180.020 174.629  1.00  0.130          C  
ATOM   3894  C   THR A 248     267.612 180.696 175.631  1.00  0.090          C  
ATOM   3895  O   THR A 248     266.537 180.171 175.921  1.00  0.150          O  
ATOM   3896  CB  THR A 248     268.119 178.562 174.450  1.00  0.180          C  
ATOM   3897  OG1 THR A 248     268.295 177.863 175.686  1.00  0.180          O  
ATOM   3898  CG2 THR A 248     268.975 177.905 173.378  1.00  0.180          C  
ATOM   3899  H   THR A 248     270.192 179.625 175.928  1.00  0.140          H  
ATOM   3900  HA  THR A 248     268.466 180.537 173.674  1.00  0.160          H  
ATOM   3901  HB  THR A 248     267.069 178.524 174.155  1.00  0.210          H  
ATOM   3902  HG1 THR A 248     267.595 178.145 176.299  1.00  0.210          H  
ATOM   3903 1HG2 THR A 248     268.665 176.870 173.254  1.00  0.210          H  
ATOM   3904 2HG2 THR A 248     268.850 178.440 172.436  1.00  0.210          H  
ATOM   3905 3HG2 THR A 248     270.021 177.934 173.672  1.00  0.210          H  
ATOM   3906  N   THR A 249     268.052 181.813 176.202  1.00  0.050          N  
ATOM   3907  CA  THR A 249     267.336 182.606 177.208  1.00  0.070          C  
ATOM   3908  C   THR A 249     265.945 183.112 176.790  1.00  0.050          C  
ATOM   3909  O   THR A 249     265.766 183.674 175.710  1.00  0.320          O  
ATOM   3910  CB  THR A 249     268.185 183.849 177.574  1.00  0.090          C  
ATOM   3911  OG1 THR A 249     269.476 183.429 178.055  1.00  0.090          O  
ATOM   3912  CG2 THR A 249     267.490 184.678 178.665  1.00  0.090          C  
ATOM   3913  H   THR A 249     268.956 182.158 175.920  1.00  0.060          H  
ATOM   3914  HA  THR A 249     267.210 181.987 178.096  1.00  0.080          H  
ATOM   3915  HB  THR A 249     268.322 184.466 176.684  1.00  0.110          H  
ATOM   3916  HG1 THR A 249     270.051 184.204 178.131  1.00  0.110          H  
ATOM   3917 1HG2 THR A 249     268.107 185.540 178.898  1.00  0.110          H  
ATOM   3918 2HG2 THR A 249     266.523 185.027 178.329  1.00  0.110          H  
ATOM   3919 3HG2 THR A 249     267.355 184.072 179.559  1.00  0.110          H  
ATOM   3920  N   TYR A 250     264.968 182.929 177.681  1.00  0.160          N  
ATOM   3921  CA  TYR A 250     263.584 183.378 177.496  1.00  0.140          C  
ATOM   3922  C   TYR A 250     263.252 184.536 178.446  1.00  0.120          C  
ATOM   3923  O   TYR A 250     263.791 184.593 179.560  1.00  0.150          O  
ATOM   3924  CB  TYR A 250     262.589 182.252 177.794  1.00  0.200          C  
ATOM   3925  CG  TYR A 250     262.488 181.091 176.873  1.00  0.200          C  
ATOM   3926  CD1 TYR A 250     263.256 179.970 177.088  1.00  0.200          C  
ATOM   3927  CD2 TYR A 250     261.578 181.117 175.853  1.00  0.200          C  
ATOM   3928  CE1 TYR A 250     263.110 178.875 176.267  1.00  0.200          C  
ATOM   3929  CE2 TYR A 250     261.426 180.029 175.026  1.00  0.200          C  
ATOM   3930  CZ  TYR A 250     262.185 178.908 175.231  1.00  0.200          C  
ATOM   3931  OH  TYR A 250     262.029 177.809 174.414  1.00  0.200          O  
ATOM   3932  H   TYR A 250     265.205 182.464 178.546  1.00  0.190          H  
ATOM   3933  HA  TYR A 250     263.452 183.730 176.473  1.00  0.170          H  
ATOM   3934 1HB  TYR A 250     262.861 181.824 178.733  1.00  0.240          H  
ATOM   3935 2HB  TYR A 250     261.602 182.683 177.907  1.00  0.240          H  
ATOM   3936  HD1 TYR A 250     263.972 179.942 177.912  1.00  0.240          H  
ATOM   3937  HD2 TYR A 250     260.966 182.006 175.703  1.00  0.240          H  
ATOM   3938  HE1 TYR A 250     263.711 177.984 176.439  1.00  0.240          H  
ATOM   3939  HE2 TYR A 250     260.700 180.054 174.219  1.00  0.240          H  
ATOM   3940  HH  TYR A 250     262.497 177.057 174.796  1.00  0.240          H  
ATOM   3941  N   TYR A 251     262.352 185.426 178.009  1.00  0.070          N  
ATOM   3942  CA  TYR A 251     261.864 186.562 178.798  1.00  0.070          C  
ATOM   3943  C   TYR A 251     260.345 186.773 178.724  1.00  0.050          C  
ATOM   3944  O   TYR A 251     259.705 186.517 177.701  1.00  0.080          O  
ATOM   3945  CB  TYR A 251     262.471 187.850 178.276  1.00  0.100          C  
ATOM   3946  CG  TYR A 251     263.943 187.944 178.288  1.00  0.100          C  
ATOM   3947  CD1 TYR A 251     264.657 187.467 177.198  1.00  0.100          C  
ATOM   3948  CD2 TYR A 251     264.596 188.529 179.351  1.00  0.100          C  
ATOM   3949  CE1 TYR A 251     266.023 187.565 177.178  1.00  0.100          C  
ATOM   3950  CE2 TYR A 251     265.969 188.629 179.330  1.00  0.100          C  
ATOM   3951  CZ  TYR A 251     266.681 188.149 178.252  1.00  0.100          C  
ATOM   3952  OH  TYR A 251     268.049 188.256 178.238  1.00  0.100          O  
ATOM   3953  H   TYR A 251     261.997 185.309 177.060  1.00  0.080          H  
ATOM   3954  HA  TYR A 251     262.129 186.408 179.845  1.00  0.080          H  
ATOM   3955 1HB  TYR A 251     262.150 187.966 177.256  1.00  0.120          H  
ATOM   3956 2HB  TYR A 251     262.068 188.681 178.843  1.00  0.120          H  
ATOM   3957  HD1 TYR A 251     264.132 187.010 176.355  1.00  0.120          H  
ATOM   3958  HD2 TYR A 251     264.030 188.913 180.204  1.00  0.120          H  
ATOM   3959  HE1 TYR A 251     266.585 187.185 176.321  1.00  0.120          H  
ATOM   3960  HE2 TYR A 251     266.496 189.092 180.163  1.00  0.120          H  
ATOM   3961  HH  TYR A 251     268.401 187.836 177.447  1.00  0.120          H  
ATOM   3962  N   ALA A 252     259.767 187.333 179.776  1.00  0.060          N  
ATOM   3963  CA  ALA A 252     258.366 187.735 179.735  1.00  0.060          C  
ATOM   3964  C   ALA A 252     258.243 189.268 179.751  1.00  0.050          C  
ATOM   3965  O   ALA A 252     258.787 189.956 180.625  1.00  0.050          O  
ATOM   3966  CB  ALA A 252     257.605 187.117 180.901  1.00  0.080          C  
ATOM   3967  H   ALA A 252     260.309 187.489 180.626  1.00  0.070          H  
ATOM   3968  HA  ALA A 252     257.927 187.379 178.803  1.00  0.070          H  
ATOM   3969 1HB  ALA A 252     256.555 187.410 180.847  1.00  0.100          H  
ATOM   3970 2HB  ALA A 252     257.680 186.030 180.851  1.00  0.100          H  
ATOM   3971 3HB  ALA A 252     258.034 187.468 181.840  1.00  0.100          H  
ATOM   3972  N   TYR A 253     257.517 189.805 178.773  1.00  0.050          N  
ATOM   3973  CA  TYR A 253     257.298 191.247 178.650  1.00  0.050          C  
ATOM   3974  C   TYR A 253     255.862 191.610 179.025  1.00  0.040          C  
ATOM   3975  O   TYR A 253     254.916 191.186 178.356  1.00  0.050          O  
ATOM   3976  CB  TYR A 253     257.632 191.685 177.219  1.00  0.070          C  
ATOM   3977  CG  TYR A 253     259.144 191.771 176.861  1.00  0.070          C  
ATOM   3978  CD1 TYR A 253     260.018 190.681 176.934  1.00  0.070          C  
ATOM   3979  CD2 TYR A 253     259.627 192.974 176.376  1.00  0.070          C  
ATOM   3980  CE1 TYR A 253     261.344 190.843 176.535  1.00  0.070          C  
ATOM   3981  CE2 TYR A 253     260.933 193.115 175.998  1.00  0.070          C  
ATOM   3982  CZ  TYR A 253     261.787 192.062 176.075  1.00  0.070          C  
ATOM   3983  OH  TYR A 253     263.096 192.213 175.678  1.00  0.070          O  
ATOM   3984  H   TYR A 253     257.083 189.190 178.071  1.00  0.060          H  
ATOM   3985  HA  TYR A 253     257.963 191.766 179.343  1.00  0.060          H  
ATOM   3986 1HB  TYR A 253     257.168 190.980 176.522  1.00  0.080          H  
ATOM   3987 2HB  TYR A 253     257.182 192.657 177.032  1.00  0.080          H  
ATOM   3988  HD1 TYR A 253     259.684 189.709 177.283  1.00  0.080          H  
ATOM   3989  HD2 TYR A 253     258.963 193.828 176.288  1.00  0.080          H  
ATOM   3990  HE1 TYR A 253     262.031 190.021 176.576  1.00  0.080          H  
ATOM   3991  HE2 TYR A 253     261.284 194.069 175.628  1.00  0.080          H  
ATOM   3992  HH  TYR A 253     263.577 191.396 175.834  1.00  0.080          H  
ATOM   3993  N   ASN A 254     255.689 192.398 180.104  1.00  0.040          N  
ATOM   3994  CA  ASN A 254     254.365 192.769 180.615  1.00  0.070          C  
ATOM   3995  C   ASN A 254     253.615 193.865 179.857  1.00  0.120          C  
ATOM   3996  O   ASN A 254     252.589 193.599 179.252  1.00  0.130          O  
ATOM   3997  CB  ASN A 254     254.545 193.220 182.045  1.00  0.090          C  
ATOM   3998  CG  ASN A 254     253.305 193.619 182.760  1.00  0.090          C  
ATOM   3999  OD1 ASN A 254     253.004 194.836 182.844  1.00  0.090          O  
ATOM   4000  ND2 ASN A 254     252.599 192.652 183.297  1.00  0.090          N  
ATOM   4001  H   ASN A 254     256.501 192.711 180.649  1.00  0.050          H  
ATOM   4002  HA  ASN A 254     253.737 191.878 180.592  1.00  0.080          H  
ATOM   4003 1HB  ASN A 254     255.049 192.435 182.612  1.00  0.100          H  
ATOM   4004 2HB  ASN A 254     255.202 194.069 182.029  1.00  0.100          H  
ATOM   4005 1HD2 ASN A 254     251.766 192.857 183.813  1.00  0.100          H  
ATOM   4006 2HD2 ASN A 254     252.900 191.704 183.204  1.00  0.100          H  
ATOM   4007  N   ASN A 255     254.095 195.102 179.915  1.00  0.140          N  
ATOM   4008  CA  ASN A 255     253.450 196.199 179.197  1.00  0.150          C  
ATOM   4009  C   ASN A 255     251.933 196.286 179.452  1.00  0.140          C  
ATOM   4010  O   ASN A 255     251.184 196.519 178.522  1.00  0.140          O  
ATOM   4011  CB  ASN A 255     253.739 196.026 177.713  1.00  0.210          C  
ATOM   4012  CG  ASN A 255     253.478 197.229 176.813  1.00  0.210          C  
ATOM   4013  OD1 ASN A 255     253.551 198.405 177.198  1.00  0.210          O  
ATOM   4014  ND2 ASN A 255     253.189 196.911 175.555  1.00  0.210          N  
ATOM   4015  H   ASN A 255     254.932 195.282 180.436  1.00  0.170          H  
ATOM   4016  HA  ASN A 255     253.891 197.138 179.538  1.00  0.180          H  
ATOM   4017 1HB  ASN A 255     254.779 195.724 177.590  1.00  0.250          H  
ATOM   4018 2HB  ASN A 255     253.133 195.209 177.347  1.00  0.250          H  
ATOM   4019 1HD2 ASN A 255     253.036 197.641 174.840  1.00  0.250          H  
ATOM   4020 2HD2 ASN A 255     253.123 195.916 175.308  1.00  0.250          H  
ATOM   4021  N   THR A 256     251.456 196.193 180.694  1.00  0.160          N  
ATOM   4022  CA  THR A 256     249.997 196.221 180.890  1.00  0.150          C  
ATOM   4023  C   THR A 256     249.351 197.569 181.230  1.00  0.370          C  
ATOM   4024  O   THR A 256     248.169 197.612 181.567  1.00  1.020          O  
ATOM   4025  CB  THR A 256     249.566 195.188 181.938  1.00  0.210          C  
ATOM   4026  OG1 THR A 256     250.234 195.455 183.182  1.00  0.210          O  
ATOM   4027  CG2 THR A 256     249.915 193.787 181.422  1.00  0.210          C  
ATOM   4028  H   THR A 256     252.069 195.990 181.489  1.00  0.190          H  
ATOM   4029  HA  THR A 256     249.546 195.897 179.951  1.00  0.180          H  
ATOM   4030  HB  THR A 256     248.493 195.255 182.098  1.00  0.260          H  
ATOM   4031  HG1 THR A 256     249.822 194.944 183.882  1.00  0.260          H  
ATOM   4032 1HG2 THR A 256     249.612 193.042 182.153  1.00  0.260          H  
ATOM   4033 2HG2 THR A 256     249.393 193.608 180.482  1.00  0.260          H  
ATOM   4034 3HG2 THR A 256     250.969 193.712 181.250  1.00  0.260          H  
ATOM   4035  N   GLY A 257     250.073 198.679 181.089  1.00  0.210          N  
ATOM   4036  CA  GLY A 257     249.489 199.983 181.402  1.00  0.290          C  
ATOM   4037  C   GLY A 257     250.559 200.948 181.850  1.00  0.360          C  
ATOM   4038  O   GLY A 257     250.308 202.136 182.052  1.00  0.370          O  
ATOM   4039  H   GLY A 257     251.038 198.617 180.798  1.00  0.250          H  
ATOM   4040 1HA  GLY A 257     248.977 200.378 180.528  1.00  0.350          H  
ATOM   4041 2HA  GLY A 257     248.744 199.871 182.188  1.00  0.350          H  
ATOM   4042  N   GLY A 258     251.767 200.427 181.940  1.00  0.400          N  
ATOM   4043  CA  GLY A 258     252.945 201.216 182.279  1.00  0.440          C  
ATOM   4044  C   GLY A 258     253.560 200.899 183.637  1.00  0.440          C  
ATOM   4045  O   GLY A 258     252.944 201.107 184.683  1.00  0.480          O  
ATOM   4046  H   GLY A 258     251.847 199.434 181.761  1.00  0.480          H  
ATOM   4047 1HA  GLY A 258     253.685 201.097 181.502  1.00  0.530          H  
ATOM   4048 2HA  GLY A 258     252.672 202.270 182.261  1.00  0.530          H  
ATOM   4049  N   SER A 259     254.814 200.420 183.602  1.00  0.420          N  
ATOM   4050  CA  SER A 259     255.584 200.101 184.826  1.00  0.440          C  
ATOM   4051  C   SER A 259     256.276 201.331 185.377  1.00  0.370          C  
ATOM   4052  O   SER A 259     256.803 201.344 186.490  1.00  0.370          O  
ATOM   4053  CB  SER A 259     256.689 199.129 184.537  1.00  0.610          C  
ATOM   4054  OG  SER A 259     257.717 199.767 183.781  1.00  0.610          O  
ATOM   4055  H   SER A 259     255.224 200.253 182.678  1.00  0.500          H  
ATOM   4056  HA  SER A 259     254.906 199.700 185.581  1.00  0.530          H  
ATOM   4057 1HB  SER A 259     257.098 198.734 185.466  1.00  0.730          H  
ATOM   4058 2HB  SER A 259     256.276 198.310 183.990  1.00  0.730          H  
ATOM   4059  HG  SER A 259     258.363 199.062 183.553  1.00  0.730          H  
ATOM   4060  N   ASN A 260     256.326 202.341 184.535  1.00  0.330          N  
ATOM   4061  CA  ASN A 260     256.973 203.625 184.725  1.00  0.290          C  
ATOM   4062  C   ASN A 260     258.510 203.611 184.829  1.00  0.240          C  
ATOM   4063  O   ASN A 260     259.097 204.670 185.054  1.00  0.250          O  
ATOM   4064  CB  ASN A 260     256.371 204.312 185.932  1.00  0.420          C  
ATOM   4065  CG  ASN A 260     254.885 204.470 185.782  1.00  0.420          C  
ATOM   4066  OD1 ASN A 260     254.375 204.763 184.688  1.00  0.420          O  
ATOM   4067  ND2 ASN A 260     254.172 204.275 186.862  1.00  0.420          N  
ATOM   4068  H   ASN A 260     255.829 202.202 183.669  1.00  0.400          H  
ATOM   4069  HA  ASN A 260     256.740 204.233 183.848  1.00  0.350          H  
ATOM   4070 1HB  ASN A 260     256.589 203.760 186.842  1.00  0.510          H  
ATOM   4071 2HB  ASN A 260     256.815 205.300 186.041  1.00  0.510          H  
ATOM   4072 1HD2 ASN A 260     253.176 204.359 186.826  1.00  0.510          H  
ATOM   4073 2HD2 ASN A 260     254.623 204.034 187.721  1.00  0.510          H  
ATOM   4074  N   TYR A 261     259.191 202.462 184.644  1.00  0.240          N  
ATOM   4075  CA  TYR A 261     260.654 202.558 184.536  1.00  0.280          C  
ATOM   4076  C   TYR A 261     260.939 203.227 183.201  1.00  0.220          C  
ATOM   4077  O   TYR A 261     261.671 204.212 183.099  1.00  0.300          O  
ATOM   4078  CB  TYR A 261     261.388 201.223 184.703  1.00  0.380          C  
ATOM   4079  CG  TYR A 261     262.863 201.387 184.373  1.00  0.380          C  
ATOM   4080  CD1 TYR A 261     263.659 202.240 185.115  1.00  0.380          C  
ATOM   4081  CD2 TYR A 261     263.414 200.688 183.312  1.00  0.380          C  
ATOM   4082  CE1 TYR A 261     264.976 202.414 184.769  1.00  0.380          C  
ATOM   4083  CE2 TYR A 261     264.738 200.866 182.975  1.00  0.380          C  
ATOM   4084  CZ  TYR A 261     265.512 201.734 183.701  1.00  0.380          C  
ATOM   4085  OH  TYR A 261     266.825 201.949 183.363  1.00  0.380          O  
ATOM   4086  H   TYR A 261     258.703 201.577 184.507  1.00  0.290          H  
ATOM   4087  HA  TYR A 261     261.017 203.226 185.316  1.00  0.340          H  
ATOM   4088 1HB  TYR A 261     261.297 200.868 185.733  1.00  0.450          H  
ATOM   4089 2HB  TYR A 261     260.958 200.469 184.045  1.00  0.450          H  
ATOM   4090  HD1 TYR A 261     263.248 202.793 185.958  1.00  0.450          H  
ATOM   4091  HD2 TYR A 261     262.793 200.011 182.725  1.00  0.450          H  
ATOM   4092  HE1 TYR A 261     265.600 203.100 185.340  1.00  0.450          H  
ATOM   4093  HE2 TYR A 261     265.158 200.332 182.128  1.00  0.450          H  
ATOM   4094  HH  TYR A 261     267.230 202.534 184.018  1.00  0.450          H  
ATOM   4095  N   THR A 262     260.326 202.651 182.182  1.00  0.160          N  
ATOM   4096  CA  THR A 262     260.296 203.133 180.818  1.00  0.190          C  
ATOM   4097  C   THR A 262     258.832 203.006 180.481  1.00  0.190          C  
ATOM   4098  O   THR A 262     258.027 203.903 180.752  1.00  0.270          O  
ATOM   4099  CB  THR A 262     261.162 202.321 179.823  1.00  0.250          C  
ATOM   4100  OG1 THR A 262     260.778 200.921 179.830  1.00  0.250          O  
ATOM   4101  CG2 THR A 262     262.607 202.447 180.205  1.00  0.250          C  
ATOM   4102  H   THR A 262     259.791 201.827 182.391  1.00  0.190          H  
ATOM   4103  HA  THR A 262     260.581 204.186 180.778  1.00  0.230          H  
ATOM   4104  HB  THR A 262     261.019 202.717 178.817  1.00  0.300          H  
ATOM   4105  HG1 THR A 262     261.283 200.449 179.143  1.00  0.300          H  
ATOM   4106 1HG2 THR A 262     263.219 201.885 179.511  1.00  0.300          H  
ATOM   4107 2HG2 THR A 262     262.900 203.495 180.188  1.00  0.300          H  
ATOM   4108 3HG2 THR A 262     262.741 202.068 181.178  1.00  0.300          H  
ATOM   4109  N   HIS A 263     258.482 201.844 179.941  1.00  0.150          N  
ATOM   4110  CA  HIS A 263     257.102 201.528 179.639  1.00  0.220          C  
ATOM   4111  C   HIS A 263     256.651 200.184 180.243  1.00  0.180          C  
ATOM   4112  O   HIS A 263     255.488 200.031 180.619  1.00  0.250          O  
ATOM   4113  CB  HIS A 263     256.940 201.480 178.119  1.00  0.280          C  
ATOM   4114  CG  HIS A 263     257.347 202.765 177.463  1.00  0.280          C  
ATOM   4115  ND1 HIS A 263     256.607 203.924 177.559  1.00  0.280          N  
ATOM   4116  CD2 HIS A 263     258.439 203.072 176.720  1.00  0.280          C  
ATOM   4117  CE1 HIS A 263     257.224 204.885 176.893  1.00  0.280          C  
ATOM   4118  NE2 HIS A 263     258.337 204.393 176.378  1.00  0.280          N  
ATOM   4119  H   HIS A 263     259.215 201.183 179.744  1.00  0.180          H  
ATOM   4120  HA  HIS A 263     256.455 202.308 180.033  1.00  0.260          H  
ATOM   4121 1HB  HIS A 263     257.548 200.673 177.712  1.00  0.340          H  
ATOM   4122 2HB  HIS A 263     255.902 201.271 177.868  1.00  0.340          H  
ATOM   4123  HD1 HIS A 263     255.968 204.123 178.304  1.00  0.340          H  
ATOM   4124  HD2 HIS A 263     259.299 202.489 176.392  1.00  0.340          H  
ATOM   4125  HE1 HIS A 263     256.797 205.887 176.846  1.00  0.340          H  
ATOM   4126  N   LEU A 264     257.555 199.208 180.367  1.00  0.130          N  
ATOM   4127  CA  LEU A 264     257.128 197.873 180.780  1.00  0.230          C  
ATOM   4128  C   LEU A 264     257.893 197.228 181.918  1.00  0.170          C  
ATOM   4129  O   LEU A 264     259.050 197.540 182.203  1.00  0.610          O  
ATOM   4130  CB  LEU A 264     257.208 196.869 179.621  1.00  0.280          C  
ATOM   4131  CG  LEU A 264     258.613 196.519 179.105  1.00  0.280          C  
ATOM   4132  CD1 LEU A 264     258.678 195.016 178.876  1.00  0.280          C  
ATOM   4133  CD2 LEU A 264     258.867 197.264 177.792  1.00  0.280          C  
ATOM   4134  H   LEU A 264     258.517 199.373 180.114  1.00  0.160          H  
ATOM   4135  HA  LEU A 264     256.093 197.938 181.094  1.00  0.280          H  
ATOM   4136 1HB  LEU A 264     256.763 195.940 179.943  1.00  0.340          H  
ATOM   4137 2HB  LEU A 264     256.627 197.260 178.784  1.00  0.340          H  
ATOM   4138  HG  LEU A 264     259.371 196.791 179.835  1.00  0.340          H  
ATOM   4139 1HD1 LEU A 264     259.669 194.759 178.514  1.00  0.340          H  
ATOM   4140 2HD1 LEU A 264     258.495 194.490 179.811  1.00  0.340          H  
ATOM   4141 3HD1 LEU A 264     257.928 194.730 178.151  1.00  0.340          H  
ATOM   4142 1HD2 LEU A 264     259.860 197.008 177.410  1.00  0.340          H  
ATOM   4143 2HD2 LEU A 264     258.113 196.979 177.055  1.00  0.340          H  
ATOM   4144 3HD2 LEU A 264     258.816 198.335 177.961  1.00  0.340          H  
ATOM   4145  N   GLN A 265     257.216 196.291 182.565  1.00  0.210          N  
ATOM   4146  CA  GLN A 265     257.809 195.421 183.560  1.00  0.250          C  
ATOM   4147  C   GLN A 265     258.385 194.206 182.828  1.00  0.200          C  
ATOM   4148  O   GLN A 265     257.673 193.506 182.099  1.00  0.190          O  
ATOM   4149  CB  GLN A 265     256.738 194.987 184.571  1.00  0.330          C  
ATOM   4150  CG  GLN A 265     257.169 194.060 185.685  1.00  0.330          C  
ATOM   4151  CD  GLN A 265     258.033 194.733 186.694  1.00  0.330          C  
ATOM   4152  OE1 GLN A 265     257.767 195.895 187.022  1.00  0.330          O  
ATOM   4153  NE2 GLN A 265     259.016 194.027 187.228  1.00  0.330          N  
ATOM   4154  H   GLN A 265     256.242 196.180 182.339  1.00  0.250          H  
ATOM   4155  HA  GLN A 265     258.617 195.948 184.072  1.00  0.300          H  
ATOM   4156 1HB  GLN A 265     256.311 195.873 185.036  1.00  0.400          H  
ATOM   4157 2HB  GLN A 265     255.943 194.498 184.071  1.00  0.400          H  
ATOM   4158 1HG  GLN A 265     256.277 193.695 186.191  1.00  0.400          H  
ATOM   4159 2HG  GLN A 265     257.725 193.221 185.265  1.00  0.400          H  
ATOM   4160 1HE2 GLN A 265     259.581 194.446 187.976  1.00  0.400          H  
ATOM   4161 2HE2 GLN A 265     259.176 193.079 186.945  1.00  0.400          H  
ATOM   4162  N   LEU A 266     259.675 193.976 182.983  1.00  0.210          N  
ATOM   4163  CA  LEU A 266     260.341 192.862 182.320  1.00  0.180          C  
ATOM   4164  C   LEU A 266     260.787 191.818 183.328  1.00  0.160          C  
ATOM   4165  O   LEU A 266     261.331 192.174 184.376  1.00  0.170          O  
ATOM   4166  CB  LEU A 266     261.554 193.378 181.522  1.00  0.260          C  
ATOM   4167  CG  LEU A 266     262.471 192.318 180.812  1.00  0.260          C  
ATOM   4168  CD1 LEU A 266     261.738 191.630 179.731  1.00  0.260          C  
ATOM   4169  CD2 LEU A 266     263.641 193.015 180.219  1.00  0.260          C  
ATOM   4170  H   LEU A 266     260.214 194.591 183.577  1.00  0.250          H  
ATOM   4171  HA  LEU A 266     259.636 192.393 181.635  1.00  0.220          H  
ATOM   4172 1HB  LEU A 266     261.186 194.058 180.755  1.00  0.320          H  
ATOM   4173 2HB  LEU A 266     262.186 193.948 182.201  1.00  0.320          H  
ATOM   4174  HG  LEU A 266     262.817 191.574 181.533  1.00  0.320          H  
ATOM   4175 1HD1 LEU A 266     262.404 190.928 179.251  1.00  0.320          H  
ATOM   4176 2HD1 LEU A 266     260.889 191.101 180.122  1.00  0.320          H  
ATOM   4177 3HD1 LEU A 266     261.403 192.368 179.015  1.00  0.320          H  
ATOM   4178 1HD2 LEU A 266     264.292 192.292 179.722  1.00  0.320          H  
ATOM   4179 2HD2 LEU A 266     263.301 193.754 179.491  1.00  0.320          H  
ATOM   4180 3HD2 LEU A 266     264.193 193.508 181.012  1.00  0.320          H  
ATOM   4181  N   SER A 267     260.599 190.539 182.993  1.00  0.140          N  
ATOM   4182  CA  SER A 267     261.053 189.462 183.870  1.00  0.110          C  
ATOM   4183  C   SER A 267     261.695 188.273 183.142  1.00  0.070          C  
ATOM   4184  O   SER A 267     261.148 187.717 182.187  1.00  0.100          O  
ATOM   4185  CB  SER A 267     259.869 188.981 184.687  1.00  0.170          C  
ATOM   4186  OG  SER A 267     260.218 187.913 185.512  1.00  0.170          O  
ATOM   4187  H   SER A 267     260.059 190.323 182.148  1.00  0.170          H  
ATOM   4188  HA  SER A 267     261.806 189.870 184.547  1.00  0.130          H  
ATOM   4189 1HB  SER A 267     259.495 189.806 185.294  1.00  0.200          H  
ATOM   4190 2HB  SER A 267     259.068 188.679 184.015  1.00  0.200          H  
ATOM   4191  HG  SER A 267     259.433 187.705 186.024  1.00  0.200          H  
ATOM   4192  N   GLU A 268     262.903 187.922 183.560  1.00  0.240          N  
ATOM   4193  CA  GLU A 268     263.658 186.793 183.015  1.00  0.250          C  
ATOM   4194  C   GLU A 268     262.998 185.458 183.363  1.00  0.300          C  
ATOM   4195  O   GLU A 268     262.544 185.271 184.492  1.00  0.430          O  
ATOM   4196  CB  GLU A 268     265.077 186.837 183.566  1.00  0.350          C  
ATOM   4197  CG  GLU A 268     265.836 188.079 183.159  1.00  0.350          C  
ATOM   4198  CD  GLU A 268     265.563 189.272 184.045  1.00  0.350          C  
ATOM   4199  OE1 GLU A 268     264.739 189.150 184.928  1.00  0.350          O  
ATOM   4200  OE2 GLU A 268     266.153 190.299 183.827  1.00  0.350          O  
ATOM   4201  H   GLU A 268     263.319 188.449 184.334  1.00  0.290          H  
ATOM   4202  HA  GLU A 268     263.691 186.884 181.928  1.00  0.300          H  
ATOM   4203 1HB  GLU A 268     265.052 186.785 184.655  1.00  0.420          H  
ATOM   4204 2HB  GLU A 268     265.632 185.966 183.208  1.00  0.420          H  
ATOM   4205 1HG  GLU A 268     266.884 187.856 183.168  1.00  0.420          H  
ATOM   4206 2HG  GLU A 268     265.554 188.325 182.153  1.00  0.420          H  
ATOM   4207  N   CYS A 269     262.999 184.515 182.423  1.00  0.240          N  
ATOM   4208  CA  CYS A 269     262.464 183.174 182.642  1.00  0.320          C  
ATOM   4209  C   CYS A 269     263.550 182.188 183.065  1.00  0.300          C  
ATOM   4210  O   CYS A 269     264.525 181.974 182.343  1.00  0.320          O  
ATOM   4211  CB  CYS A 269     261.791 182.681 181.367  1.00  0.420          C  
ATOM   4212  SG  CYS A 269     261.163 180.985 181.406  1.00  0.420          S  
ATOM   4213  H   CYS A 269     263.379 184.730 181.504  1.00  0.290          H  
ATOM   4214  HA  CYS A 269     261.718 183.228 183.435  1.00  0.380          H  
ATOM   4215 1HB  CYS A 269     260.967 183.346 181.111  1.00  0.500          H  
ATOM   4216 2HB  CYS A 269     262.506 182.746 180.580  1.00  0.500          H  
ATOM   4217  N   HIS A 270     263.383 181.549 184.219  1.00  0.270          N  
ATOM   4218  CA  HIS A 270     264.379 180.620 184.736  1.00  0.270          C  
ATOM   4219  C   HIS A 270     264.463 179.253 184.048  1.00  0.250          C  
ATOM   4220  O   HIS A 270     265.425 178.509 184.249  1.00  0.240          O  
ATOM   4221  CB  HIS A 270     264.081 180.424 186.210  1.00  0.380          C  
ATOM   4222  CG  HIS A 270     262.709 179.954 186.384  1.00  0.380          C  
ATOM   4223  ND1 HIS A 270     261.626 180.789 186.188  1.00  0.380          N  
ATOM   4224  CD2 HIS A 270     262.203 178.746 186.713  1.00  0.380          C  
ATOM   4225  CE1 HIS A 270     260.510 180.108 186.396  1.00  0.380          C  
ATOM   4226  NE2 HIS A 270     260.832 178.869 186.718  1.00  0.380          N  
ATOM   4227  H   HIS A 270     262.554 181.715 184.800  1.00  0.320          H  
ATOM   4228  HA  HIS A 270     265.353 181.087 184.638  1.00  0.320          H  
ATOM   4229 1HB  HIS A 270     264.757 179.683 186.639  1.00  0.450          H  
ATOM   4230 2HB  HIS A 270     264.215 181.361 186.749  1.00  0.450          H  
ATOM   4231  HD2 HIS A 270     262.776 177.845 186.931  1.00  0.450          H  
ATOM   4232  HE1 HIS A 270     259.498 180.502 186.314  1.00  0.450          H  
ATOM   4233  HE2 HIS A 270     260.180 178.126 186.929  1.00  0.450          H  
ATOM   4234  N   SER A 271     263.466 178.899 183.261  1.00  0.260          N  
ATOM   4235  CA  SER A 271     263.470 177.610 182.582  1.00  0.210          C  
ATOM   4236  C   SER A 271     262.803 177.718 181.215  1.00  0.230          C  
ATOM   4237  O   SER A 271     263.447 178.098 180.234  1.00  0.230          O  
ATOM   4238  CB  SER A 271     262.815 176.533 183.439  1.00  0.310          C  
ATOM   4239  OG  SER A 271     261.470 176.812 183.694  1.00  0.310          O  
ATOM   4240  H   SER A 271     262.693 179.541 183.123  1.00  0.310          H  
ATOM   4241  HA  SER A 271     264.506 177.313 182.417  1.00  0.250          H  
ATOM   4242 1HB  SER A 271     262.900 175.572 182.934  1.00  0.380          H  
ATOM   4243 2HB  SER A 271     263.354 176.453 184.383  1.00  0.380          H  
ATOM   4244  HG  SER A 271     261.138 176.068 184.210  1.00  0.380          H  
ATOM   4245  N   ASP A 272     261.527 177.359 181.156  1.00  0.280          N  
ATOM   4246  CA  ASP A 272     260.710 177.430 179.946  1.00  0.330          C  
ATOM   4247  C   ASP A 272     259.249 177.489 180.348  1.00  0.280          C  
ATOM   4248  O   ASP A 272     258.895 177.179 181.485  1.00  0.530          O  
ATOM   4249  CB  ASP A 272     260.988 176.236 179.009  1.00  0.440          C  
ATOM   4250  CG  ASP A 272     260.521 176.438 177.518  1.00  0.440          C  
ATOM   4251  OD1 ASP A 272     259.777 177.372 177.254  1.00  0.440          O  
ATOM   4252  OD2 ASP A 272     260.916 175.652 176.680  1.00  0.440          O  
ATOM   4253  H   ASP A 272     261.097 177.067 182.024  1.00  0.340          H  
ATOM   4254  HA  ASP A 272     260.953 178.349 179.411  1.00  0.400          H  
ATOM   4255 1HB  ASP A 272     262.059 176.038 179.000  1.00  0.530          H  
ATOM   4256 2HB  ASP A 272     260.500 175.350 179.407  1.00  0.530          H  
ATOM   4257  N   TYR A 273     258.406 177.889 179.417  1.00  0.170          N  
ATOM   4258  CA  TYR A 273     256.967 177.989 179.645  1.00  0.320          C  
ATOM   4259  C   TYR A 273     256.638 178.830 180.882  1.00  0.240          C  
ATOM   4260  O   TYR A 273     255.763 178.472 181.674  1.00  0.280          O  
ATOM   4261  CB  TYR A 273     256.352 176.595 179.788  1.00  0.390          C  
ATOM   4262  CG  TYR A 273     256.609 175.705 178.605  1.00  0.390          C  
ATOM   4263  CD1 TYR A 273     257.570 174.714 178.691  1.00  0.390          C  
ATOM   4264  CD2 TYR A 273     255.895 175.880 177.434  1.00  0.390          C  
ATOM   4265  CE1 TYR A 273     257.819 173.900 177.610  1.00  0.390          C  
ATOM   4266  CE2 TYR A 273     256.141 175.065 176.350  1.00  0.390          C  
ATOM   4267  CZ  TYR A 273     257.100 174.078 176.435  1.00  0.390          C  
ATOM   4268  OH  TYR A 273     257.344 173.263 175.351  1.00  0.390          O  
ATOM   4269  H   TYR A 273     258.803 178.052 178.487  1.00  0.200          H  
ATOM   4270  HA  TYR A 273     256.521 178.485 178.782  1.00  0.380          H  
ATOM   4271 1HB  TYR A 273     256.740 176.104 180.680  1.00  0.470          H  
ATOM   4272 2HB  TYR A 273     255.275 176.688 179.914  1.00  0.470          H  
ATOM   4273  HD1 TYR A 273     258.132 174.583 179.615  1.00  0.470          H  
ATOM   4274  HD2 TYR A 273     255.139 176.662 177.367  1.00  0.470          H  
ATOM   4275  HE1 TYR A 273     258.579 173.123 177.677  1.00  0.470          H  
ATOM   4276  HE2 TYR A 273     255.580 175.200 175.427  1.00  0.470          H  
ATOM   4277  HH  TYR A 273     258.061 172.661 175.561  1.00  0.470          H  
ATOM   4278  N   CYS A 274     257.331 179.950 181.032  1.00  0.140          N  
ATOM   4279  CA  CYS A 274     257.130 180.851 182.159  1.00  0.090          C  
ATOM   4280  C   CYS A 274     255.835 181.623 181.981  1.00  0.130          C  
ATOM   4281  O   CYS A 274     255.178 181.517 180.942  1.00  0.210          O  
ATOM   4282  CB  CYS A 274     258.323 181.782 182.366  1.00  0.150          C  
ATOM   4283  SG  CYS A 274     259.835 180.910 182.935  1.00  0.150          S  
ATOM   4284  H   CYS A 274     258.010 180.157 180.311  1.00  0.170          H  
ATOM   4285  HA  CYS A 274     257.041 180.247 183.061  1.00  0.110          H  
ATOM   4286 1HB  CYS A 274     258.543 182.291 181.443  1.00  0.180          H  
ATOM   4287 2HB  CYS A 274     258.078 182.543 183.101  1.00  0.180          H  
ATOM   4288  N   ALA A 275     255.451 182.408 182.991  1.00  0.160          N  
ATOM   4289  CA  ALA A 275     254.161 183.107 183.017  1.00  0.190          C  
ATOM   4290  C   ALA A 275     254.036 184.283 182.045  1.00  0.120          C  
ATOM   4291  O   ALA A 275     253.862 185.433 182.452  1.00  0.140          O  
ATOM   4292  CB  ALA A 275     253.932 183.614 184.428  1.00  0.250          C  
ATOM   4293  H   ALA A 275     256.051 182.481 183.798  1.00  0.190          H  
ATOM   4294  HA  ALA A 275     253.385 182.383 182.761  1.00  0.230          H  
ATOM   4295 1HB  ALA A 275     252.986 184.090 184.503  1.00  0.300          H  
ATOM   4296 2HB  ALA A 275     253.968 182.778 185.123  1.00  0.300          H  
ATOM   4297 3HB  ALA A 275     254.709 184.330 184.681  1.00  0.300          H  
ATOM   4298  N   GLY A 276     254.101 183.960 180.754  1.00  0.110          N  
ATOM   4299  CA  GLY A 276     253.953 184.912 179.668  1.00  0.090          C  
ATOM   4300  C   GLY A 276     252.506 184.931 179.183  1.00  0.130          C  
ATOM   4301  O   GLY A 276     252.006 185.969 178.791  1.00  0.240          O  
ATOM   4302  H   GLY A 276     254.281 182.984 180.548  1.00  0.130          H  
ATOM   4303 1HA  GLY A 276     254.245 185.905 180.008  1.00  0.110          H  
ATOM   4304 2HA  GLY A 276     254.620 184.636 178.854  1.00  0.110          H  
ATOM   4305  N   TYR A 277     251.833 183.773 179.239  1.00  0.110          N  
ATOM   4306  CA  TYR A 277     250.420 183.583 178.857  1.00  0.130          C  
ATOM   4307  C   TYR A 277     249.995 184.049 177.455  1.00  0.100          C  
ATOM   4308  O   TYR A 277     248.934 184.674 177.318  1.00  0.180          O  
ATOM   4309  CB  TYR A 277     249.526 184.309 179.856  1.00  0.170          C  
ATOM   4310  CG  TYR A 277     249.779 183.961 181.279  1.00  0.170          C  
ATOM   4311  CD1 TYR A 277     250.347 184.908 182.102  1.00  0.170          C  
ATOM   4312  CD2 TYR A 277     249.455 182.713 181.772  1.00  0.170          C  
ATOM   4313  CE1 TYR A 277     250.576 184.621 183.415  1.00  0.170          C  
ATOM   4314  CE2 TYR A 277     249.694 182.419 183.094  1.00  0.170          C  
ATOM   4315  CZ  TYR A 277     250.248 183.366 183.915  1.00  0.170          C  
ATOM   4316  OH  TYR A 277     250.475 183.072 185.241  1.00  0.170          O  
ATOM   4317  H   TYR A 277     252.337 182.974 179.585  1.00  0.130          H  
ATOM   4318  HA  TYR A 277     250.210 182.514 178.910  1.00  0.160          H  
ATOM   4319 1HB  TYR A 277     249.652 185.384 179.747  1.00  0.210          H  
ATOM   4320 2HB  TYR A 277     248.483 184.086 179.637  1.00  0.210          H  
ATOM   4321  HD1 TYR A 277     250.608 185.892 181.705  1.00  0.210          H  
ATOM   4322  HD2 TYR A 277     249.008 181.964 181.120  1.00  0.210          H  
ATOM   4323  HE1 TYR A 277     251.019 185.376 184.062  1.00  0.210          H  
ATOM   4324  HE2 TYR A 277     249.437 181.436 183.490  1.00  0.210          H  
ATOM   4325  HH  TYR A 277     250.874 183.831 185.676  1.00  0.210          H  
ATOM   4326  N   ALA A 278     250.767 183.749 176.407  1.00  0.060          N  
ATOM   4327  CA  ALA A 278     250.376 184.222 175.075  1.00  0.100          C  
ATOM   4328  C   ALA A 278     248.926 183.839 174.751  1.00  0.050          C  
ATOM   4329  O   ALA A 278     248.553 182.665 174.784  1.00  0.030          O  
ATOM   4330  CB  ALA A 278     251.310 183.642 174.013  1.00  0.120          C  
ATOM   4331  H   ALA A 278     251.619 183.227 176.548  1.00  0.070          H  
ATOM   4332  HA  ALA A 278     250.449 185.311 175.069  1.00  0.120          H  
ATOM   4333 1HB  ALA A 278     251.027 184.018 173.031  1.00  0.150          H  
ATOM   4334 2HB  ALA A 278     252.337 183.936 174.234  1.00  0.150          H  
ATOM   4335 3HB  ALA A 278     251.235 182.553 174.019  1.00  0.150          H  
ATOM   4336  N   LYS A 279     248.151 184.842 174.322  1.00  0.070          N  
ATOM   4337  CA  LYS A 279     246.723 184.707 174.000  1.00  0.060          C  
ATOM   4338  C   LYS A 279     246.385 183.764 172.859  1.00  0.060          C  
ATOM   4339  O   LYS A 279     245.258 183.279 172.761  1.00  0.090          O  
ATOM   4340  CB  LYS A 279     246.113 186.069 173.652  1.00  0.090          C  
ATOM   4341  CG  LYS A 279     245.982 187.045 174.813  1.00  0.090          C  
ATOM   4342  CD  LYS A 279     245.319 188.352 174.360  1.00  0.090          C  
ATOM   4343  CE  LYS A 279     245.178 189.342 175.511  1.00  0.090          C  
ATOM   4344  NZ  LYS A 279     244.514 190.612 175.084  1.00  0.090          N  
ATOM   4345  H   LYS A 279     248.561 185.766 174.297  1.00  0.080          H  
ATOM   4346  HA  LYS A 279     246.225 184.324 174.893  1.00  0.070          H  
ATOM   4347 1HB  LYS A 279     246.718 186.546 172.880  1.00  0.110          H  
ATOM   4348 2HB  LYS A 279     245.118 185.917 173.232  1.00  0.110          H  
ATOM   4349 1HG  LYS A 279     245.388 186.589 175.607  1.00  0.110          H  
ATOM   4350 2HG  LYS A 279     246.970 187.268 175.212  1.00  0.110          H  
ATOM   4351 1HD  LYS A 279     245.923 188.810 173.576  1.00  0.110          H  
ATOM   4352 2HD  LYS A 279     244.330 188.136 173.955  1.00  0.110          H  
ATOM   4353 1HE  LYS A 279     244.594 188.885 176.308  1.00  0.110          H  
ATOM   4354 2HE  LYS A 279     246.166 189.577 175.889  1.00  0.110          H  
ATOM   4355 1HZ  LYS A 279     244.446 191.239 175.874  1.00  0.110          H  
ATOM   4356 2HZ  LYS A 279     245.055 191.051 174.353  1.00  0.110          H  
ATOM   4357 3HZ  LYS A 279     243.587 190.411 174.739  1.00  0.110          H  
ATOM   4358  N   ASN A 280     247.338 183.536 171.967  1.00  0.040          N  
ATOM   4359  CA  ASN A 280     247.085 182.714 170.794  1.00  0.060          C  
ATOM   4360  C   ASN A 280     247.144 181.223 171.061  1.00  0.060          C  
ATOM   4361  O   ASN A 280     246.778 180.427 170.188  1.00  0.060          O  
ATOM   4362  CB  ASN A 280     248.087 183.011 169.696  1.00  0.080          C  
ATOM   4363  CG  ASN A 280     247.939 184.353 169.082  1.00  0.080          C  
ATOM   4364  OD1 ASN A 280     246.893 185.012 169.162  1.00  0.080          O  
ATOM   4365  ND2 ASN A 280     248.991 184.780 168.433  1.00  0.080          N  
ATOM   4366  H   ASN A 280     248.244 183.950 172.122  1.00  0.050          H  
ATOM   4367  HA  ASN A 280     246.080 182.938 170.432  1.00  0.070          H  
ATOM   4368 1HB  ASN A 280     249.099 182.924 170.099  1.00  0.090          H  
ATOM   4369 2HB  ASN A 280     247.996 182.261 168.909  1.00  0.090          H  
ATOM   4370 1HD2 ASN A 280     248.974 185.674 167.982  1.00  0.090          H  
ATOM   4371 2HD2 ASN A 280     249.833 184.193 168.363  1.00  0.090          H  
ATOM   4372  N   VAL A 281     247.595 180.827 172.246  1.00  0.060          N  
ATOM   4373  CA  VAL A 281     247.762 179.415 172.514  1.00  0.060          C  
ATOM   4374  C   VAL A 281     246.757 178.983 173.565  1.00  0.060          C  
ATOM   4375  O   VAL A 281     246.646 179.589 174.628  1.00  0.060          O  
ATOM   4376  CB  VAL A 281     249.207 179.127 172.972  1.00  0.080          C  
ATOM   4377  CG1 VAL A 281     249.385 177.616 173.243  1.00  0.080          C  
ATOM   4378  CG2 VAL A 281     250.197 179.645 171.898  1.00  0.080          C  
ATOM   4379  H   VAL A 281     247.825 181.511 172.981  1.00  0.070          H  
ATOM   4380  HA  VAL A 281     247.571 178.851 171.601  1.00  0.070          H  
ATOM   4381  HB  VAL A 281     249.396 179.649 173.915  1.00  0.100          H  
ATOM   4382 1HG1 VAL A 281     250.404 177.428 173.579  1.00  0.100          H  
ATOM   4383 2HG1 VAL A 281     248.690 177.287 174.016  1.00  0.100          H  
ATOM   4384 3HG1 VAL A 281     249.198 177.055 172.326  1.00  0.100          H  
ATOM   4385 1HG2 VAL A 281     251.221 179.456 172.222  1.00  0.100          H  
ATOM   4386 2HG2 VAL A 281     250.010 179.138 170.955  1.00  0.100          H  
ATOM   4387 3HG2 VAL A 281     250.060 180.715 171.759  1.00  0.100          H  
ATOM   4388  N   PHE A 282     246.019 177.932 173.266  1.00  0.060          N  
ATOM   4389  CA  PHE A 282     244.998 177.447 174.171  1.00  0.050          C  
ATOM   4390  C   PHE A 282     244.848 175.952 174.093  1.00  0.050          C  
ATOM   4391  O   PHE A 282     245.410 175.310 173.209  1.00  0.050          O  
ATOM   4392  CB  PHE A 282     243.657 178.126 173.881  1.00  0.070          C  
ATOM   4393  CG  PHE A 282     243.056 177.876 172.494  1.00  0.070          C  
ATOM   4394  CD1 PHE A 282     242.185 176.814 172.251  1.00  0.070          C  
ATOM   4395  CD2 PHE A 282     243.338 178.741 171.445  1.00  0.070          C  
ATOM   4396  CE1 PHE A 282     241.617 176.631 170.998  1.00  0.070          C  
ATOM   4397  CE2 PHE A 282     242.770 178.561 170.199  1.00  0.070          C  
ATOM   4398  CZ  PHE A 282     241.910 177.509 169.976  1.00  0.070          C  
ATOM   4399  H   PHE A 282     246.158 177.472 172.375  1.00  0.070          H  
ATOM   4400  HA  PHE A 282     245.295 177.699 175.190  1.00  0.060          H  
ATOM   4401 1HB  PHE A 282     242.934 177.793 174.616  1.00  0.090          H  
ATOM   4402 2HB  PHE A 282     243.771 179.205 174.009  1.00  0.090          H  
ATOM   4403  HD1 PHE A 282     241.942 176.125 173.061  1.00  0.090          H  
ATOM   4404  HD2 PHE A 282     244.020 179.578 171.618  1.00  0.090          H  
ATOM   4405  HE1 PHE A 282     240.935 175.797 170.827  1.00  0.090          H  
ATOM   4406  HE2 PHE A 282     243.003 179.251 169.392  1.00  0.090          H  
ATOM   4407  HZ  PHE A 282     241.470 177.375 168.995  1.00  0.090          H  
ATOM   4408  N   VAL A 283     244.126 175.387 175.053  1.00  0.040          N  
ATOM   4409  CA  VAL A 283     243.882 173.964 175.028  1.00  0.040          C  
ATOM   4410  C   VAL A 283     242.440 173.691 174.618  1.00  0.020          C  
ATOM   4411  O   VAL A 283     241.511 174.024 175.355  1.00  0.010          O  
ATOM   4412  CB  VAL A 283     244.130 173.344 176.410  1.00  0.060          C  
ATOM   4413  CG1 VAL A 283     243.835 171.834 176.375  1.00  0.060          C  
ATOM   4414  CG2 VAL A 283     245.568 173.603 176.811  1.00  0.060          C  
ATOM   4415  H   VAL A 283     243.724 175.963 175.781  1.00  0.050          H  
ATOM   4416  HA  VAL A 283     244.594 173.522 174.345  1.00  0.050          H  
ATOM   4417  HB  VAL A 283     243.458 173.797 177.139  1.00  0.070          H  
ATOM   4418 1HG1 VAL A 283     244.011 171.411 177.362  1.00  0.070          H  
ATOM   4419 2HG1 VAL A 283     242.801 171.652 176.094  1.00  0.070          H  
ATOM   4420 3HG1 VAL A 283     244.491 171.352 175.653  1.00  0.070          H  
ATOM   4421 1HG2 VAL A 283     245.755 173.173 177.794  1.00  0.070          H  
ATOM   4422 2HG2 VAL A 283     246.234 173.145 176.080  1.00  0.070          H  
ATOM   4423 3HG2 VAL A 283     245.755 174.674 176.845  1.00  0.070          H  
ATOM   4424  N   PRO A 284     242.195 173.026 173.486  1.00  0.030          N  
ATOM   4425  CA  PRO A 284     240.877 172.725 172.966  1.00  0.020          C  
ATOM   4426  C   PRO A 284     240.306 171.525 173.718  1.00  0.030          C  
ATOM   4427  O   PRO A 284     240.120 170.454 173.144  1.00  0.040          O  
ATOM   4428  CB  PRO A 284     241.183 172.436 171.497  1.00  0.030          C  
ATOM   4429  CG  PRO A 284     242.563 171.826 171.507  1.00  0.030          C  
ATOM   4430  CD  PRO A 284     243.304 172.552 172.618  1.00  0.030          C  
ATOM   4431  HA  PRO A 284     240.219 173.605 173.069  1.00  0.020          H  
ATOM   4432 1HB  PRO A 284     240.434 171.769 171.071  1.00  0.040          H  
ATOM   4433 2HB  PRO A 284     241.141 173.365 170.929  1.00  0.040          H  
ATOM   4434 1HG  PRO A 284     242.481 170.737 171.674  1.00  0.040          H  
ATOM   4435 2HG  PRO A 284     243.035 171.953 170.523  1.00  0.040          H  
ATOM   4436 1HD  PRO A 284     243.942 171.824 173.143  1.00  0.040          H  
ATOM   4437 2HD  PRO A 284     243.875 173.405 172.200  1.00  0.040          H  
ATOM   4438  N   VAL A 285     240.028 171.725 175.002  1.00  0.030          N  
ATOM   4439  CA  VAL A 285     239.591 170.671 175.922  1.00  0.060          C  
ATOM   4440  C   VAL A 285     238.515 169.751 175.343  1.00  0.050          C  
ATOM   4441  O   VAL A 285     238.588 168.534 175.503  1.00  0.070          O  
ATOM   4442  CB  VAL A 285     239.104 171.291 177.251  1.00  0.070          C  
ATOM   4443  CG1 VAL A 285     238.435 170.227 178.143  1.00  0.070          C  
ATOM   4444  CG2 VAL A 285     240.310 171.906 177.980  1.00  0.070          C  
ATOM   4445  H   VAL A 285     240.199 172.670 175.351  1.00  0.040          H  
ATOM   4446  HA  VAL A 285     240.462 170.056 176.151  1.00  0.070          H  
ATOM   4447  HB  VAL A 285     238.364 172.065 177.041  1.00  0.090          H  
ATOM   4448 1HG1 VAL A 285     238.106 170.692 179.072  1.00  0.090          H  
ATOM   4449 2HG1 VAL A 285     237.569 169.793 177.645  1.00  0.090          H  
ATOM   4450 3HG1 VAL A 285     239.152 169.437 178.369  1.00  0.090          H  
ATOM   4451 1HG2 VAL A 285     239.980 172.357 178.915  1.00  0.090          H  
ATOM   4452 2HG2 VAL A 285     241.041 171.128 178.191  1.00  0.090          H  
ATOM   4453 3HG2 VAL A 285     240.770 172.669 177.361  1.00  0.090          H  
ATOM   4454  N   ASP A 286     237.494 170.331 174.730  1.00  0.020          N  
ATOM   4455  CA  ASP A 286     236.384 169.615 174.131  1.00  0.060          C  
ATOM   4456  C   ASP A 286     236.239 169.949 172.650  1.00  0.070          C  
ATOM   4457  O   ASP A 286     235.168 169.789 172.059  1.00  0.100          O  
ATOM   4458  CB  ASP A 286     235.158 169.980 174.939  1.00  0.070          C  
ATOM   4459  CG  ASP A 286     235.015 171.482 174.954  1.00  0.070          C  
ATOM   4460  OD1 ASP A 286     235.833 172.145 174.286  1.00  0.070          O  
ATOM   4461  OD2 ASP A 286     234.142 171.982 175.635  1.00  0.070          O  
ATOM   4462  H   ASP A 286     237.458 171.352 174.658  1.00  0.020          H  
ATOM   4463  HA  ASP A 286     236.570 168.545 174.225  1.00  0.070          H  
ATOM   4464 1HB  ASP A 286     234.269 169.531 174.496  1.00  0.080          H  
ATOM   4465 2HB  ASP A 286     235.258 169.608 175.961  1.00  0.080          H  
ATOM   4466  N   GLY A 287     237.323 170.466 172.081  1.00  0.040          N  
ATOM   4467  CA  GLY A 287     237.405 170.903 170.697  1.00  0.050          C  
ATOM   4468  C   GLY A 287     236.919 172.343 170.484  1.00  0.050          C  
ATOM   4469  O   GLY A 287     237.070 172.912 169.402  1.00  0.040          O  
ATOM   4470  H   GLY A 287     238.178 170.495 172.641  1.00  0.050          H  
ATOM   4471 1HA  GLY A 287     238.438 170.825 170.381  1.00  0.060          H  
ATOM   4472 2HA  GLY A 287     236.841 170.231 170.070  1.00  0.060          H  
ATOM   4473  N   LYS A 288     236.376 172.980 171.511  1.00  0.060          N  
ATOM   4474  CA  LYS A 288     235.882 174.329 171.319  1.00  0.050          C  
ATOM   4475  C   LYS A 288     236.972 175.364 171.486  1.00  0.050          C  
ATOM   4476  O   LYS A 288     237.908 175.191 172.271  1.00  0.050          O  
ATOM   4477  CB  LYS A 288     234.778 174.620 172.314  1.00  0.070          C  
ATOM   4478  CG  LYS A 288     233.560 173.772 172.138  1.00  0.070          C  
ATOM   4479  CD  LYS A 288     232.560 174.109 173.190  1.00  0.070          C  
ATOM   4480  CE  LYS A 288     231.380 173.214 173.119  1.00  0.070          C  
ATOM   4481  NZ  LYS A 288     230.446 173.454 174.239  1.00  0.070          N  
ATOM   4482  H   LYS A 288     236.266 172.526 172.432  1.00  0.070          H  
ATOM   4483  HA  LYS A 288     235.485 174.416 170.308  1.00  0.060          H  
ATOM   4484 1HB  LYS A 288     235.155 174.446 173.324  1.00  0.090          H  
ATOM   4485 2HB  LYS A 288     234.492 175.669 172.249  1.00  0.090          H  
ATOM   4486 1HG  LYS A 288     233.135 173.931 171.154  1.00  0.090          H  
ATOM   4487 2HG  LYS A 288     233.840 172.720 172.232  1.00  0.090          H  
ATOM   4488 1HD  LYS A 288     233.026 173.992 174.174  1.00  0.090          H  
ATOM   4489 2HD  LYS A 288     232.238 175.142 173.078  1.00  0.090          H  
ATOM   4490 1HE  LYS A 288     230.857 173.377 172.182  1.00  0.090          H  
ATOM   4491 2HE  LYS A 288     231.714 172.177 173.160  1.00  0.090          H  
ATOM   4492 1HZ  LYS A 288     229.668 172.803 174.122  1.00  0.090          H  
ATOM   4493 2HZ  LYS A 288     230.903 173.281 175.121  1.00  0.090          H  
ATOM   4494 3HZ  LYS A 288     230.102 174.394 174.215  1.00  0.090          H  
ATOM   4495  N   ILE A 289     236.810 176.484 170.807  1.00  0.050          N  
ATOM   4496  CA  ILE A 289     237.674 177.618 171.024  1.00  0.050          C  
ATOM   4497  C   ILE A 289     237.106 178.252 172.309  1.00  0.050          C  
ATOM   4498  O   ILE A 289     235.890 178.410 172.390  1.00  0.050          O  
ATOM   4499  CB  ILE A 289     237.646 178.586 169.829  1.00  0.070          C  
ATOM   4500  CG1 ILE A 289     238.168 177.840 168.560  1.00  0.070          C  
ATOM   4501  CG2 ILE A 289     238.512 179.803 170.144  1.00  0.070          C  
ATOM   4502  CD1 ILE A 289     237.962 178.564 167.258  1.00  0.070          C  
ATOM   4503  H   ILE A 289     236.052 176.561 170.127  1.00  0.060          H  
ATOM   4504  HA  ILE A 289     238.688 177.270 171.138  1.00  0.060          H  
ATOM   4505  HB  ILE A 289     236.624 178.902 169.635  1.00  0.080          H  
ATOM   4506 1HG1 ILE A 289     239.219 177.639 168.676  1.00  0.080          H  
ATOM   4507 2HG1 ILE A 289     237.643 176.886 168.486  1.00  0.080          H  
ATOM   4508 1HG2 ILE A 289     238.506 180.486 169.321  1.00  0.080          H  
ATOM   4509 2HG2 ILE A 289     238.126 180.317 171.028  1.00  0.080          H  
ATOM   4510 3HG2 ILE A 289     239.536 179.490 170.330  1.00  0.080          H  
ATOM   4511 1HD1 ILE A 289     238.329 177.942 166.451  1.00  0.080          H  
ATOM   4512 2HD1 ILE A 289     236.902 178.748 167.114  1.00  0.080          H  
ATOM   4513 3HD1 ILE A 289     238.496 179.507 167.252  1.00  0.080          H  
ATOM   4514  N   PRO A 290     237.913 178.574 173.336  1.00  0.050          N  
ATOM   4515  CA  PRO A 290     237.493 179.124 174.621  1.00  0.060          C  
ATOM   4516  C   PRO A 290     236.710 180.423 174.546  1.00  0.030          C  
ATOM   4517  O   PRO A 290     236.852 181.197 173.601  1.00  0.040          O  
ATOM   4518  CB  PRO A 290     238.830 179.399 175.318  1.00  0.090          C  
ATOM   4519  CG  PRO A 290     239.797 178.450 174.694  1.00  0.090          C  
ATOM   4520  CD  PRO A 290     239.358 178.309 173.266  1.00  0.090          C  
ATOM   4521  HA  PRO A 290     236.910 178.365 175.167  1.00  0.070          H  
ATOM   4522 1HB  PRO A 290     239.105 180.458 175.183  1.00  0.110          H  
ATOM   4523 2HB  PRO A 290     238.716 179.242 176.402  1.00  0.110          H  
ATOM   4524 1HG  PRO A 290     240.807 178.864 174.770  1.00  0.110          H  
ATOM   4525 2HG  PRO A 290     239.806 177.489 175.232  1.00  0.110          H  
ATOM   4526 1HD  PRO A 290     239.884 179.016 172.610  1.00  0.110          H  
ATOM   4527 2HD  PRO A 290     239.541 177.260 173.020  1.00  0.110          H  
ATOM   4528  N   GLU A 291     235.859 180.621 175.543  1.00  0.050          N  
ATOM   4529  CA  GLU A 291     235.071 181.829 175.722  1.00  0.060          C  
ATOM   4530  C   GLU A 291     236.001 182.991 176.063  1.00  0.060          C  
ATOM   4531  O   GLU A 291     237.087 182.772 176.602  1.00  0.050          O  
ATOM   4532  CB  GLU A 291     234.048 181.615 176.838  1.00  0.080          C  
ATOM   4533  CG  GLU A 291     233.044 180.495 176.548  1.00  0.080          C  
ATOM   4534  CD  GLU A 291     233.570 179.118 176.919  1.00  0.080          C  
ATOM   4535  OE1 GLU A 291     234.716 179.027 177.321  1.00  0.080          O  
ATOM   4536  OE2 GLU A 291     232.840 178.168 176.791  1.00  0.080          O  
ATOM   4537  H   GLU A 291     235.760 179.894 176.258  1.00  0.060          H  
ATOM   4538  HA  GLU A 291     234.550 182.054 174.792  1.00  0.070          H  
ATOM   4539 1HB  GLU A 291     234.567 181.381 177.767  1.00  0.100          H  
ATOM   4540 2HB  GLU A 291     233.489 182.536 177.001  1.00  0.100          H  
ATOM   4541 1HG  GLU A 291     232.128 180.686 177.108  1.00  0.100          H  
ATOM   4542 2HG  GLU A 291     232.800 180.510 175.486  1.00  0.100          H  
ATOM   4543  N   SER A 292     235.581 184.224 175.751  1.00  0.060          N  
ATOM   4544  CA  SER A 292     236.376 185.432 176.038  1.00  0.060          C  
ATOM   4545  C   SER A 292     237.773 185.318 175.429  1.00  0.060          C  
ATOM   4546  O   SER A 292     238.789 185.672 176.033  1.00  0.060          O  
ATOM   4547  CB  SER A 292     236.455 185.688 177.535  1.00  0.080          C  
ATOM   4548  OG  SER A 292     235.175 185.906 178.083  1.00  0.080          O  
ATOM   4549  H   SER A 292     234.677 184.334 175.319  1.00  0.070          H  
ATOM   4550  HA  SER A 292     235.879 186.287 175.578  1.00  0.070          H  
ATOM   4551 1HB  SER A 292     236.928 184.844 178.034  1.00  0.100          H  
ATOM   4552 2HB  SER A 292     237.080 186.559 177.718  1.00  0.100          H  
ATOM   4553  HG  SER A 292     235.314 186.055 179.021  1.00  0.100          H  
ATOM   4554  N   PHE A 293     237.781 184.843 174.195  1.00  0.060          N  
ATOM   4555  CA  PHE A 293     238.943 184.616 173.365  1.00  0.060          C  
ATOM   4556  C   PHE A 293     239.002 185.644 172.254  1.00  0.060          C  
ATOM   4557  O   PHE A 293     237.966 186.074 171.743  1.00  0.060          O  
ATOM   4558  CB  PHE A 293     238.860 183.212 172.788  1.00  0.080          C  
ATOM   4559  CG  PHE A 293     239.911 182.835 171.859  1.00  0.080          C  
ATOM   4560  CD1 PHE A 293     241.127 182.377 172.316  1.00  0.080          C  
ATOM   4561  CD2 PHE A 293     239.693 182.930 170.512  1.00  0.080          C  
ATOM   4562  CE1 PHE A 293     242.102 182.027 171.432  1.00  0.080          C  
ATOM   4563  CE2 PHE A 293     240.649 182.577 169.629  1.00  0.080          C  
ATOM   4564  CZ  PHE A 293     241.864 182.122 170.081  1.00  0.080          C  
ATOM   4565  H   PHE A 293     236.884 184.597 173.807  1.00  0.070          H  
ATOM   4566  HA  PHE A 293     239.840 184.706 173.978  1.00  0.070          H  
ATOM   4567 1HB  PHE A 293     238.887 182.507 173.612  1.00  0.100          H  
ATOM   4568 2HB  PHE A 293     237.901 183.080 172.285  1.00  0.100          H  
ATOM   4569  HD1 PHE A 293     241.307 182.301 173.389  1.00  0.100          H  
ATOM   4570  HD2 PHE A 293     238.735 183.297 170.154  1.00  0.100          H  
ATOM   4571  HE1 PHE A 293     243.071 181.678 171.799  1.00  0.100          H  
ATOM   4572  HE2 PHE A 293     240.451 182.664 168.569  1.00  0.100          H  
ATOM   4573  HZ  PHE A 293     242.640 181.848 169.377  1.00  0.100          H  
ATOM   4574  N   SER A 294     240.195 186.127 171.937  1.00  0.060          N  
ATOM   4575  CA  SER A 294     240.313 187.063 170.837  1.00  0.060          C  
ATOM   4576  C   SER A 294     240.327 186.381 169.493  1.00  0.060          C  
ATOM   4577  O   SER A 294     241.240 185.625 169.177  1.00  0.070          O  
ATOM   4578  CB  SER A 294     241.574 187.876 170.919  1.00  0.080          C  
ATOM   4579  OG  SER A 294     241.733 188.609 169.723  1.00  0.080          O  
ATOM   4580  H   SER A 294     241.025 185.808 172.419  1.00  0.070          H  
ATOM   4581  HA  SER A 294     239.458 187.739 170.867  1.00  0.070          H  
ATOM   4582 1HB  SER A 294     241.524 188.555 171.769  1.00  0.100          H  
ATOM   4583 2HB  SER A 294     242.429 187.214 171.067  1.00  0.100          H  
ATOM   4584  HG  SER A 294     242.558 189.097 169.828  1.00  0.100          H  
ATOM   4585  N   PHE A 295     239.378 186.737 168.647  1.00  0.060          N  
ATOM   4586  CA  PHE A 295     239.281 186.152 167.321  1.00  0.050          C  
ATOM   4587  C   PHE A 295     239.893 187.061 166.255  1.00  0.060          C  
ATOM   4588  O   PHE A 295     239.564 186.950 165.077  1.00  0.050          O  
ATOM   4589  CB  PHE A 295     237.825 185.835 166.967  1.00  0.070          C  
ATOM   4590  CG  PHE A 295     237.211 184.706 167.756  1.00  0.070          C  
ATOM   4591  CD1 PHE A 295     236.445 184.949 168.882  1.00  0.070          C  
ATOM   4592  CD2 PHE A 295     237.385 183.387 167.353  1.00  0.070          C  
ATOM   4593  CE1 PHE A 295     235.891 183.906 169.585  1.00  0.070          C  
ATOM   4594  CE2 PHE A 295     236.829 182.360 168.050  1.00  0.070          C  
ATOM   4595  CZ  PHE A 295     236.088 182.614 169.172  1.00  0.070          C  
ATOM   4596  H   PHE A 295     238.666 187.391 168.958  1.00  0.070          H  
ATOM   4597  HA  PHE A 295     239.834 185.213 167.325  1.00  0.060          H  
ATOM   4598 1HB  PHE A 295     237.219 186.724 167.131  1.00  0.090          H  
ATOM   4599 2HB  PHE A 295     237.752 185.591 165.913  1.00  0.090          H  
ATOM   4600  HD1 PHE A 295     236.287 185.981 169.220  1.00  0.090          H  
ATOM   4601  HD2 PHE A 295     237.967 183.168 166.478  1.00  0.090          H  
ATOM   4602  HE1 PHE A 295     235.299 184.112 170.476  1.00  0.090          H  
ATOM   4603  HE2 PHE A 295     236.981 181.335 167.718  1.00  0.090          H  
ATOM   4604  HZ  PHE A 295     235.656 181.787 169.734  1.00  0.090          H  
ATOM   4605  N   SER A 296     240.840 187.925 166.636  1.00  0.060          N  
ATOM   4606  CA  SER A 296     241.452 188.852 165.676  1.00  0.070          C  
ATOM   4607  C   SER A 296     242.166 188.160 164.507  1.00  0.060          C  
ATOM   4608  O   SER A 296     242.401 188.782 163.469  1.00  0.060          O  
ATOM   4609  CB  SER A 296     242.440 189.762 166.379  1.00  0.090          C  
ATOM   4610  OG  SER A 296     243.560 189.047 166.824  1.00  0.090          O  
ATOM   4611  H   SER A 296     241.121 187.983 167.619  1.00  0.070          H  
ATOM   4612  HA  SER A 296     240.657 189.471 165.259  1.00  0.080          H  
ATOM   4613 1HB  SER A 296     242.756 190.550 165.696  1.00  0.110          H  
ATOM   4614 2HB  SER A 296     241.951 190.239 167.227  1.00  0.110          H  
ATOM   4615  HG  SER A 296     244.126 189.687 167.260  1.00  0.110          H  
ATOM   4616  N   ASN A 297     242.512 186.881 164.662  1.00  0.060          N  
ATOM   4617  CA  ASN A 297     243.157 186.103 163.621  1.00  0.050          C  
ATOM   4618  C   ASN A 297     242.296 184.932 163.134  1.00  0.050          C  
ATOM   4619  O   ASN A 297     242.819 183.978 162.563  1.00  0.050          O  
ATOM   4620  CB  ASN A 297     244.523 185.655 164.104  1.00  0.070          C  
ATOM   4621  CG  ASN A 297     244.439 184.816 165.346  1.00  0.070          C  
ATOM   4622  OD1 ASN A 297     243.443 184.893 166.083  1.00  0.070          O  
ATOM   4623  ND2 ASN A 297     245.458 184.036 165.616  1.00  0.070          N  
ATOM   4624  H   ASN A 297     242.321 186.424 165.548  1.00  0.070          H  
ATOM   4625  HA  ASN A 297     243.311 186.752 162.758  1.00  0.060          H  
ATOM   4626 1HB  ASN A 297     245.021 185.082 163.315  1.00  0.090          H  
ATOM   4627 2HB  ASN A 297     245.138 186.530 164.309  1.00  0.090          H  
ATOM   4628 1HD2 ASN A 297     245.444 183.467 166.438  1.00  0.090          H  
ATOM   4629 2HD2 ASN A 297     246.250 184.011 165.002  1.00  0.090          H  
ATOM   4630  N   TRP A 298     240.978 185.003 163.356  1.00  0.060          N  
ATOM   4631  CA  TRP A 298     240.056 183.977 162.869  1.00  0.050          C  
ATOM   4632  C   TRP A 298     238.988 184.625 162.001  1.00  0.050          C  
ATOM   4633  O   TRP A 298     238.329 185.584 162.403  1.00  0.050          O  
ATOM   4634  CB  TRP A 298     239.370 183.252 164.034  1.00  0.070          C  
ATOM   4635  CG  TRP A 298     240.248 182.316 164.848  1.00  0.070          C  
ATOM   4636  CD1 TRP A 298     241.100 182.676 165.825  1.00  0.070          C  
ATOM   4637  CD2 TRP A 298     240.315 180.853 164.784  1.00  0.070          C  
ATOM   4638  NE1 TRP A 298     241.712 181.567 166.364  1.00  0.070          N  
ATOM   4639  CE2 TRP A 298     241.240 180.449 165.750  1.00  0.070          C  
ATOM   4640  CE3 TRP A 298     239.671 179.876 164.002  1.00  0.070          C  
ATOM   4641  CZ2 TRP A 298     241.555 179.103 165.963  1.00  0.070          C  
ATOM   4642  CZ3 TRP A 298     239.988 178.525 164.211  1.00  0.070          C  
ATOM   4643  CH2 TRP A 298     240.906 178.154 165.165  1.00  0.070          C  
ATOM   4644  H   TRP A 298     240.596 185.808 163.861  1.00  0.070          H  
ATOM   4645  HA  TRP A 298     240.608 183.256 162.263  1.00  0.060          H  
ATOM   4646 1HB  TRP A 298     238.993 184.011 164.703  1.00  0.090          H  
ATOM   4647 2HB  TRP A 298     238.514 182.695 163.660  1.00  0.090          H  
ATOM   4648  HD1 TRP A 298     241.284 183.697 166.137  1.00  0.090          H  
ATOM   4649  HE1 TRP A 298     242.399 181.586 167.100  1.00  0.090          H  
ATOM   4650  HE3 TRP A 298     238.941 180.159 163.251  1.00  0.090          H  
ATOM   4651  HZ2 TRP A 298     242.277 178.788 166.718  1.00  0.090          H  
ATOM   4652  HZ3 TRP A 298     239.484 177.772 163.598  1.00  0.090          H  
ATOM   4653  HH2 TRP A 298     241.127 177.098 165.305  1.00  0.090          H  
ATOM   4654  N   PHE A 299     238.750 184.057 160.832  1.00  0.050          N  
ATOM   4655  CA  PHE A 299     237.742 184.600 159.934  1.00  0.050          C  
ATOM   4656  C   PHE A 299     236.627 183.619 159.646  1.00  0.040          C  
ATOM   4657  O   PHE A 299     236.818 182.397 159.654  1.00  0.040          O  
ATOM   4658  CB  PHE A 299     238.393 185.015 158.615  1.00  0.070          C  
ATOM   4659  CG  PHE A 299     239.363 186.152 158.734  1.00  0.070          C  
ATOM   4660  CD1 PHE A 299     240.649 185.934 159.183  1.00  0.070          C  
ATOM   4661  CD2 PHE A 299     239.004 187.433 158.365  1.00  0.070          C  
ATOM   4662  CE1 PHE A 299     241.546 186.945 159.283  1.00  0.070          C  
ATOM   4663  CE2 PHE A 299     239.911 188.468 158.457  1.00  0.070          C  
ATOM   4664  CZ  PHE A 299     241.184 188.223 158.920  1.00  0.070          C  
ATOM   4665  H   PHE A 299     239.358 183.290 160.516  1.00  0.060          H  
ATOM   4666  HA  PHE A 299     237.304 185.484 160.397  1.00  0.060          H  
ATOM   4667 1HB  PHE A 299     238.920 184.160 158.190  1.00  0.080          H  
ATOM   4668 2HB  PHE A 299     237.616 185.300 157.909  1.00  0.080          H  
ATOM   4669  HD1 PHE A 299     240.947 184.937 159.471  1.00  0.080          H  
ATOM   4670  HD2 PHE A 299     237.993 187.624 157.993  1.00  0.080          H  
ATOM   4671  HE1 PHE A 299     242.547 186.726 159.653  1.00  0.080          H  
ATOM   4672  HE2 PHE A 299     239.620 189.478 158.163  1.00  0.080          H  
ATOM   4673  HZ  PHE A 299     241.900 189.038 158.996  1.00  0.080          H  
ATOM   4674  N   LEU A 300     235.442 184.157 159.379  1.00  0.040          N  
ATOM   4675  CA  LEU A 300     234.336 183.313 158.963  1.00  0.040          C  
ATOM   4676  C   LEU A 300     234.661 182.867 157.543  1.00  0.040          C  
ATOM   4677  O   LEU A 300     235.122 183.680 156.742  1.00  0.040          O  
ATOM   4678  CB  LEU A 300     233.007 184.088 159.085  1.00  0.060          C  
ATOM   4679  CG  LEU A 300     231.710 183.291 158.823  1.00  0.060          C  
ATOM   4680  CD1 LEU A 300     230.609 183.817 159.713  1.00  0.060          C  
ATOM   4681  CD2 LEU A 300     231.282 183.431 157.344  1.00  0.060          C  
ATOM   4682  H   LEU A 300     235.321 185.160 159.428  1.00  0.050          H  
ATOM   4683  HA  LEU A 300     234.289 182.430 159.603  1.00  0.050          H  
ATOM   4684 1HB  LEU A 300     232.944 184.503 160.091  1.00  0.070          H  
ATOM   4685 2HB  LEU A 300     233.032 184.914 158.379  1.00  0.070          H  
ATOM   4686  HG  LEU A 300     231.872 182.264 159.063  1.00  0.070          H  
ATOM   4687 1HD1 LEU A 300     229.698 183.245 159.536  1.00  0.070          H  
ATOM   4688 2HD1 LEU A 300     230.902 183.709 160.747  1.00  0.070          H  
ATOM   4689 3HD1 LEU A 300     230.432 184.857 159.497  1.00  0.070          H  
ATOM   4690 1HD2 LEU A 300     230.365 182.866 157.179  1.00  0.070          H  
ATOM   4691 2HD2 LEU A 300     231.104 184.482 157.109  1.00  0.070          H  
ATOM   4692 3HD2 LEU A 300     232.047 183.049 156.683  1.00  0.070          H  
ATOM   4693  N   LEU A 301     234.449 181.586 157.245  1.00  0.040          N  
ATOM   4694  CA  LEU A 301     234.750 181.002 155.942  1.00  0.040          C  
ATOM   4695  C   LEU A 301     233.603 181.165 154.953  1.00  0.040          C  
ATOM   4696  O   LEU A 301     232.457 180.779 155.231  1.00  0.040          O  
ATOM   4697  CB  LEU A 301     235.082 179.496 156.160  1.00  0.060          C  
ATOM   4698  CG  LEU A 301     235.571 178.646 154.945  1.00  0.060          C  
ATOM   4699  CD1 LEU A 301     236.492 177.519 155.430  1.00  0.060          C  
ATOM   4700  CD2 LEU A 301     234.364 178.000 154.229  1.00  0.060          C  
ATOM   4701  H   LEU A 301     234.059 180.974 157.961  1.00  0.050          H  
ATOM   4702  HA  LEU A 301     235.627 181.507 155.532  1.00  0.050          H  
ATOM   4703 1HB  LEU A 301     235.849 179.436 156.928  1.00  0.070          H  
ATOM   4704 2HB  LEU A 301     234.187 179.011 156.554  1.00  0.070          H  
ATOM   4705  HG  LEU A 301     236.125 179.273 154.275  1.00  0.070          H  
ATOM   4706 1HD1 LEU A 301     236.832 176.932 154.576  1.00  0.070          H  
ATOM   4707 2HD1 LEU A 301     237.355 177.939 155.941  1.00  0.070          H  
ATOM   4708 3HD1 LEU A 301     235.939 176.876 156.100  1.00  0.070          H  
ATOM   4709 1HD2 LEU A 301     234.715 177.394 153.405  1.00  0.070          H  
ATOM   4710 2HD2 LEU A 301     233.829 177.362 154.934  1.00  0.070          H  
ATOM   4711 3HD2 LEU A 301     233.685 178.743 153.845  1.00  0.070          H  
ATOM   4712  N   SER A 302     233.930 181.700 153.771  1.00  0.050          N  
ATOM   4713  CA  SER A 302     232.957 181.917 152.701  1.00  0.070          C  
ATOM   4714  C   SER A 302     233.569 181.947 151.299  1.00  0.060          C  
ATOM   4715  O   SER A 302     234.695 182.408 151.094  1.00  0.050          O  
ATOM   4716  CB  SER A 302     232.237 183.221 152.929  1.00  0.090          C  
ATOM   4717  OG  SER A 302     231.326 183.502 151.890  1.00  0.090          O  
ATOM   4718  H   SER A 302     234.886 182.052 153.651  1.00  0.060          H  
ATOM   4719  HA  SER A 302     232.232 181.103 152.736  1.00  0.080          H  
ATOM   4720 1HB  SER A 302     231.707 183.185 153.880  1.00  0.110          H  
ATOM   4721 2HB  SER A 302     232.969 184.029 152.998  1.00  0.110          H  
ATOM   4722  HG  SER A 302     231.009 184.403 152.124  1.00  0.110          H  
ATOM   4723  N   ASP A 303     232.838 181.424 150.326  1.00  0.070          N  
ATOM   4724  CA  ASP A 303     233.242 181.525 148.941  1.00  0.050          C  
ATOM   4725  C   ASP A 303     232.288 182.394 148.113  1.00  0.100          C  
ATOM   4726  O   ASP A 303     232.393 182.434 146.886  1.00  0.150          O  
ATOM   4727  CB  ASP A 303     233.331 180.121 148.365  1.00  0.080          C  
ATOM   4728  CG  ASP A 303     232.012 179.393 148.512  1.00  0.080          C  
ATOM   4729  OD1 ASP A 303     231.276 179.726 149.449  1.00  0.080          O  
ATOM   4730  OD2 ASP A 303     231.691 178.547 147.686  1.00  0.080          O  
ATOM   4731  H   ASP A 303     231.944 180.958 150.521  1.00  0.080          H  
ATOM   4732  HA  ASP A 303     234.227 181.984 148.897  1.00  0.060          H  
ATOM   4733 1HB  ASP A 303     233.594 180.179 147.310  1.00  0.090          H  
ATOM   4734 2HB  ASP A 303     234.106 179.558 148.879  1.00  0.090          H  
ATOM   4735  N   LYS A 304     231.351 183.087 148.779  1.00  0.110          N  
ATOM   4736  CA  LYS A 304     230.397 183.933 148.050  1.00  0.150          C  
ATOM   4737  C   LYS A 304     230.414 185.398 148.467  1.00  0.130          C  
ATOM   4738  O   LYS A 304     230.326 186.291 147.623  1.00  0.160          O  
ATOM   4739  CB  LYS A 304     228.956 183.425 148.223  1.00  0.190          C  
ATOM   4740  CG  LYS A 304     228.478 182.356 147.216  1.00  0.190          C  
ATOM   4741  CD  LYS A 304     228.944 180.971 147.616  1.00  0.190          C  
ATOM   4742  CE  LYS A 304     228.428 179.875 146.706  1.00  0.190          C  
ATOM   4743  NZ  LYS A 304     228.863 178.513 147.196  1.00  0.190          N  
ATOM   4744  H   LYS A 304     231.325 183.017 149.795  1.00  0.130          H  
ATOM   4745  HA  LYS A 304     230.651 183.899 146.991  1.00  0.180          H  
ATOM   4746 1HB  LYS A 304     228.846 183.009 149.224  1.00  0.230          H  
ATOM   4747 2HB  LYS A 304     228.272 184.271 148.152  1.00  0.230          H  
ATOM   4748 1HG  LYS A 304     227.391 182.369 147.161  1.00  0.230          H  
ATOM   4749 2HG  LYS A 304     228.880 182.588 146.230  1.00  0.230          H  
ATOM   4750 1HD  LYS A 304     230.006 180.945 147.532  1.00  0.230          H  
ATOM   4751 2HD  LYS A 304     228.678 180.752 148.649  1.00  0.230          H  
ATOM   4752 1HE  LYS A 304     227.342 179.911 146.668  1.00  0.230          H  
ATOM   4753 2HE  LYS A 304     228.825 180.028 145.704  1.00  0.230          H  
ATOM   4754 1HZ  LYS A 304     228.526 177.798 146.576  1.00  0.230          H  
ATOM   4755 2HZ  LYS A 304     229.904 178.462 147.237  1.00  0.230          H  
ATOM   4756 3HZ  LYS A 304     228.505 178.359 148.124  1.00  0.230          H  
ATOM   4757  N   SER A 305     230.498 185.644 149.765  1.00  0.120          N  
ATOM   4758  CA  SER A 305     230.406 187.000 150.290  1.00  0.110          C  
ATOM   4759  C   SER A 305     230.911 187.089 151.715  1.00  0.140          C  
ATOM   4760  O   SER A 305     231.095 186.074 152.396  1.00  0.190          O  
ATOM   4761  CB  SER A 305     228.968 187.492 150.242  1.00  0.160          C  
ATOM   4762  OG  SER A 305     228.160 186.785 151.144  1.00  0.160          O  
ATOM   4763  H   SER A 305     230.585 184.873 150.406  1.00  0.140          H  
ATOM   4764  HA  SER A 305     231.022 187.654 149.671  1.00  0.130          H  
ATOM   4765 1HB  SER A 305     228.941 188.553 150.486  1.00  0.190          H  
ATOM   4766 2HB  SER A 305     228.573 187.381 149.234  1.00  0.190          H  
ATOM   4767  HG  SER A 305     227.282 187.170 151.067  1.00  0.190          H  
ATOM   4768  N   THR A 306     231.093 188.311 152.197  1.00  0.140          N  
ATOM   4769  CA  THR A 306     231.482 188.502 153.578  1.00  0.230          C  
ATOM   4770  C   THR A 306     230.389 189.253 154.311  1.00  0.240          C  
ATOM   4771  O   THR A 306     229.590 189.972 153.709  1.00  0.460          O  
ATOM   4772  CB  THR A 306     232.810 189.270 153.664  1.00  0.290          C  
ATOM   4773  OG1 THR A 306     232.640 190.575 153.085  1.00  0.290          O  
ATOM   4774  CG2 THR A 306     233.899 188.499 152.883  1.00  0.290          C  
ATOM   4775  H   THR A 306     230.952 189.122 151.611  1.00  0.170          H  
ATOM   4776  HA  THR A 306     231.604 187.532 154.058  1.00  0.280          H  
ATOM   4777  HB  THR A 306     233.108 189.375 154.707  1.00  0.340          H  
ATOM   4778  HG1 THR A 306     232.071 191.116 153.651  1.00  0.340          H  
ATOM   4779 1HG2 THR A 306     234.840 189.043 152.941  1.00  0.340          H  
ATOM   4780 2HG2 THR A 306     234.025 187.506 153.317  1.00  0.340          H  
ATOM   4781 3HG2 THR A 306     233.609 188.400 151.839  1.00  0.340          H  
ATOM   4782  N   LEU A 307     230.386 189.122 155.623  1.00  0.010          N  
ATOM   4783  CA  LEU A 307     229.400 189.780 156.454  1.00  0.020          C  
ATOM   4784  C   LEU A 307     229.989 191.014 157.073  1.00  0.040          C  
ATOM   4785  O   LEU A 307     231.189 191.069 157.301  1.00  0.090          O  
ATOM   4786  CB  LEU A 307     228.941 188.803 157.528  1.00  0.020          C  
ATOM   4787  CG  LEU A 307     228.347 187.476 157.003  1.00  0.020          C  
ATOM   4788  CD1 LEU A 307     228.077 186.600 158.161  1.00  0.020          C  
ATOM   4789  CD2 LEU A 307     227.062 187.724 156.213  1.00  0.020          C  
ATOM   4790  H   LEU A 307     231.084 188.533 156.053  1.00  0.010          H  
ATOM   4791  HA  LEU A 307     228.560 190.090 155.839  1.00  0.020          H  
ATOM   4792 1HB  LEU A 307     229.799 188.555 158.150  1.00  0.030          H  
ATOM   4793 2HB  LEU A 307     228.192 189.292 158.154  1.00  0.030          H  
ATOM   4794  HG  LEU A 307     229.072 186.977 156.359  1.00  0.030          H  
ATOM   4795 1HD1 LEU A 307     227.678 185.654 157.807  1.00  0.030          H  
ATOM   4796 2HD1 LEU A 307     228.999 186.425 158.689  1.00  0.030          H  
ATOM   4797 3HD1 LEU A 307     227.357 187.074 158.828  1.00  0.030          H  
ATOM   4798 1HD2 LEU A 307     226.664 186.770 155.867  1.00  0.030          H  
ATOM   4799 2HD2 LEU A 307     226.325 188.212 156.852  1.00  0.030          H  
ATOM   4800 3HD2 LEU A 307     227.263 188.351 155.348  1.00  0.030          H  
ATOM   4801  N   VAL A 308     229.143 191.986 157.379  1.00  0.020          N  
ATOM   4802  CA  VAL A 308     229.590 193.215 158.028  1.00  0.030          C  
ATOM   4803  C   VAL A 308     229.169 193.281 159.486  1.00  0.040          C  
ATOM   4804  O   VAL A 308     229.977 193.626 160.364  1.00  0.050          O  
ATOM   4805  CB  VAL A 308     229.054 194.432 157.267  1.00  0.040          C  
ATOM   4806  CG1 VAL A 308     229.453 195.735 157.979  1.00  0.040          C  
ATOM   4807  CG2 VAL A 308     229.598 194.392 155.858  1.00  0.040          C  
ATOM   4808  H   VAL A 308     228.168 191.862 157.144  1.00  0.020          H  
ATOM   4809  HA  VAL A 308     230.673 193.248 157.993  1.00  0.040          H  
ATOM   4810  HB  VAL A 308     227.965 194.393 157.238  1.00  0.050          H  
ATOM   4811 1HG1 VAL A 308     229.059 196.586 157.418  1.00  0.050          H  
ATOM   4812 2HG1 VAL A 308     229.048 195.762 158.989  1.00  0.050          H  
ATOM   4813 3HG1 VAL A 308     230.542 195.801 158.025  1.00  0.050          H  
ATOM   4814 1HG2 VAL A 308     229.204 195.234 155.309  1.00  0.050          H  
ATOM   4815 2HG2 VAL A 308     230.686 194.440 155.883  1.00  0.050          H  
ATOM   4816 3HG2 VAL A 308     229.292 193.470 155.364  1.00  0.050          H  
ATOM   4817  N   GLN A 309     227.895 193.004 159.742  1.00  0.050          N  
ATOM   4818  CA  GLN A 309     227.376 193.056 161.093  1.00  0.060          C  
ATOM   4819  C   GLN A 309     226.190 192.124 161.268  1.00  0.050          C  
ATOM   4820  O   GLN A 309     225.418 191.909 160.328  1.00  0.050          O  
ATOM   4821  CB  GLN A 309     226.937 194.479 161.445  1.00  0.080          C  
ATOM   4822  CG  GLN A 309     225.802 195.003 160.579  1.00  0.080          C  
ATOM   4823  CD  GLN A 309     225.362 196.390 160.952  1.00  0.080          C  
ATOM   4824  OE1 GLN A 309     224.995 196.647 162.105  1.00  0.080          O  
ATOM   4825  NE2 GLN A 309     225.370 197.291 159.981  1.00  0.080          N  
ATOM   4826  H   GLN A 309     227.280 192.729 158.994  1.00  0.060          H  
ATOM   4827  HA  GLN A 309     228.158 192.747 161.774  1.00  0.070          H  
ATOM   4828 1HB  GLN A 309     226.612 194.510 162.485  1.00  0.100          H  
ATOM   4829 2HB  GLN A 309     227.783 195.159 161.348  1.00  0.100          H  
ATOM   4830 1HG  GLN A 309     226.128 195.020 159.541  1.00  0.100          H  
ATOM   4831 2HG  GLN A 309     224.935 194.356 160.684  1.00  0.100          H  
ATOM   4832 1HE2 GLN A 309     225.029 198.247 160.155  1.00  0.100          H  
ATOM   4833 2HE2 GLN A 309     225.662 197.035 159.061  1.00  0.100          H  
ATOM   4834  N   GLY A 310     225.990 191.658 162.498  1.00  0.050          N  
ATOM   4835  CA  GLY A 310     224.813 190.866 162.845  1.00  0.070          C  
ATOM   4836  C   GLY A 310     225.156 189.416 163.157  1.00  0.040          C  
ATOM   4837  O   GLY A 310     226.316 189.006 163.070  1.00  0.020          O  
ATOM   4838  H   GLY A 310     226.716 191.832 163.201  1.00  0.060          H  
ATOM   4839 1HA  GLY A 310     224.328 191.316 163.711  1.00  0.080          H  
ATOM   4840 2HA  GLY A 310     224.095 190.903 162.027  1.00  0.080          H  
ATOM   4841  N   ARG A 311     224.149 188.654 163.578  1.00  0.080          N  
ATOM   4842  CA  ARG A 311     224.359 187.261 163.958  1.00  0.070          C  
ATOM   4843  C   ARG A 311     224.023 186.315 162.809  1.00  0.070          C  
ATOM   4844  O   ARG A 311     222.971 186.440 162.176  1.00  0.070          O  
ATOM   4845  CB  ARG A 311     223.524 186.918 165.189  1.00  0.100          C  
ATOM   4846  CG  ARG A 311     223.722 185.514 165.762  1.00  0.100          C  
ATOM   4847  CD  ARG A 311     222.853 185.287 166.956  1.00  0.100          C  
ATOM   4848  NE  ARG A 311     223.234 186.051 168.141  1.00  0.100          N  
ATOM   4849  CZ  ARG A 311     224.167 185.678 169.053  1.00  0.100          C  
ATOM   4850  NH1 ARG A 311     224.839 184.559 168.911  1.00  0.100          N  
ATOM   4851  NH2 ARG A 311     224.403 186.445 170.100  1.00  0.100          N  
ATOM   4852  H   ARG A 311     223.218 189.047 163.620  1.00  0.100          H  
ATOM   4853  HA  ARG A 311     225.410 187.125 164.213  1.00  0.080          H  
ATOM   4854 1HB  ARG A 311     223.754 187.626 165.983  1.00  0.120          H  
ATOM   4855 2HB  ARG A 311     222.466 187.025 164.949  1.00  0.120          H  
ATOM   4856 1HG  ARG A 311     223.455 184.764 165.015  1.00  0.120          H  
ATOM   4857 2HG  ARG A 311     224.768 185.381 166.050  1.00  0.120          H  
ATOM   4858 1HD  ARG A 311     221.863 185.608 166.690  1.00  0.120          H  
ATOM   4859 2HD  ARG A 311     222.820 184.258 167.208  1.00  0.120          H  
ATOM   4860  HE  ARG A 311     222.734 186.916 168.308  1.00  0.120          H  
ATOM   4861 1HH1 ARG A 311     224.669 183.965 168.116  1.00  0.120          H  
ATOM   4862 2HH1 ARG A 311     225.532 184.299 169.596  1.00  0.120          H  
ATOM   4863 1HH2 ARG A 311     223.890 187.308 170.221  1.00  0.120          H  
ATOM   4864 2HH2 ARG A 311     225.092 186.163 170.780  1.00  0.120          H  
ATOM   4865  N   VAL A 312     224.917 185.360 162.568  1.00  0.080          N  
ATOM   4866  CA  VAL A 312     224.732 184.358 161.522  1.00  0.070          C  
ATOM   4867  C   VAL A 312     224.888 182.927 162.033  1.00  0.050          C  
ATOM   4868  O   VAL A 312     225.777 182.634 162.831  1.00  0.030          O  
ATOM   4869  CB  VAL A 312     225.754 184.606 160.377  1.00  0.100          C  
ATOM   4870  CG1 VAL A 312     227.191 184.505 160.911  1.00  0.100          C  
ATOM   4871  CG2 VAL A 312     225.556 183.594 159.232  1.00  0.100          C  
ATOM   4872  H   VAL A 312     225.773 185.368 163.132  1.00  0.100          H  
ATOM   4873  HA  VAL A 312     223.726 184.469 161.117  1.00  0.080          H  
ATOM   4874  HB  VAL A 312     225.607 185.618 160.000  1.00  0.120          H  
ATOM   4875 1HG1 VAL A 312     227.879 184.704 160.121  1.00  0.120          H  
ATOM   4876 2HG1 VAL A 312     227.341 185.234 161.704  1.00  0.120          H  
ATOM   4877 3HG1 VAL A 312     227.387 183.511 161.291  1.00  0.120          H  
ATOM   4878 1HG2 VAL A 312     226.266 183.803 158.438  1.00  0.120          H  
ATOM   4879 2HG2 VAL A 312     225.719 182.583 159.581  1.00  0.120          H  
ATOM   4880 3HG2 VAL A 312     224.544 183.680 158.838  1.00  0.120          H  
ATOM   4881  N   LEU A 313     224.015 182.031 161.581  1.00  0.050          N  
ATOM   4882  CA  LEU A 313     224.143 180.615 161.922  1.00  0.050          C  
ATOM   4883  C   LEU A 313     224.786 179.937 160.714  1.00  0.040          C  
ATOM   4884  O   LEU A 313     224.276 180.039 159.594  1.00  0.040          O  
ATOM   4885  CB  LEU A 313     222.774 180.018 162.310  1.00  0.070          C  
ATOM   4886  CG  LEU A 313     222.698 178.479 162.643  1.00  0.070          C  
ATOM   4887  CD1 LEU A 313     223.538 178.134 163.883  1.00  0.070          C  
ATOM   4888  CD2 LEU A 313     221.235 178.118 162.924  1.00  0.070          C  
ATOM   4889  H   LEU A 313     223.282 182.330 160.952  1.00  0.060          H  
ATOM   4890  HA  LEU A 313     224.818 180.511 162.769  1.00  0.060          H  
ATOM   4891 1HB  LEU A 313     222.426 180.544 163.192  1.00  0.080          H  
ATOM   4892 2HB  LEU A 313     222.073 180.213 161.501  1.00  0.080          H  
ATOM   4893  HG  LEU A 313     223.073 177.900 161.795  1.00  0.080          H  
ATOM   4894 1HD1 LEU A 313     223.455 177.070 164.087  1.00  0.080          H  
ATOM   4895 2HD1 LEU A 313     224.566 178.371 163.713  1.00  0.080          H  
ATOM   4896 3HD1 LEU A 313     223.174 178.689 164.736  1.00  0.080          H  
ATOM   4897 1HD2 LEU A 313     221.156 177.055 163.153  1.00  0.080          H  
ATOM   4898 2HD2 LEU A 313     220.874 178.700 163.775  1.00  0.080          H  
ATOM   4899 3HD2 LEU A 313     220.628 178.347 162.048  1.00  0.080          H  
ATOM   4900  N   SER A 314     225.936 179.298 160.929  1.00  0.030          N  
ATOM   4901  CA  SER A 314     226.695 178.715 159.820  1.00  0.030          C  
ATOM   4902  C   SER A 314     227.605 177.542 160.202  1.00  0.030          C  
ATOM   4903  O   SER A 314     228.102 177.452 161.328  1.00  0.030          O  
ATOM   4904  CB  SER A 314     227.538 179.796 159.169  1.00  0.040          C  
ATOM   4905  OG  SER A 314     228.264 179.279 158.092  1.00  0.040          O  
ATOM   4906  H   SER A 314     226.291 179.247 161.889  1.00  0.040          H  
ATOM   4907  HA  SER A 314     225.976 178.350 159.086  1.00  0.040          H  
ATOM   4908 1HB  SER A 314     226.902 180.609 158.828  1.00  0.050          H  
ATOM   4909 2HB  SER A 314     228.225 180.206 159.910  1.00  0.050          H  
ATOM   4910  HG  SER A 314     227.655 179.273 157.341  1.00  0.050          H  
ATOM   4911  N   ARG A 315     227.802 176.624 159.251  1.00  0.030          N  
ATOM   4912  CA  ARG A 315     228.713 175.488 159.412  1.00  0.030          C  
ATOM   4913  C   ARG A 315     230.144 175.965 159.175  1.00  0.030          C  
ATOM   4914  O   ARG A 315     230.499 176.314 158.047  1.00  0.030          O  
ATOM   4915  CB  ARG A 315     228.334 174.395 158.406  1.00  0.040          C  
ATOM   4916  CG  ARG A 315     229.208 173.133 158.365  1.00  0.040          C  
ATOM   4917  CD  ARG A 315     229.097 172.335 159.601  1.00  0.040          C  
ATOM   4918  NE  ARG A 315     227.754 171.876 159.862  1.00  0.040          N  
ATOM   4919  CZ  ARG A 315     227.194 170.725 159.424  1.00  0.040          C  
ATOM   4920  NH1 ARG A 315     227.870 169.864 158.674  1.00  0.040          N  
ATOM   4921  NH2 ARG A 315     225.939 170.468 159.768  1.00  0.040          N  
ATOM   4922  H   ARG A 315     227.336 176.752 158.365  1.00  0.040          H  
ATOM   4923  HA  ARG A 315     228.620 175.105 160.427  1.00  0.040          H  
ATOM   4924 1HB  ARG A 315     227.313 174.075 158.613  1.00  0.050          H  
ATOM   4925 2HB  ARG A 315     228.340 174.819 157.404  1.00  0.050          H  
ATOM   4926 1HG  ARG A 315     228.894 172.510 157.531  1.00  0.050          H  
ATOM   4927 2HG  ARG A 315     230.243 173.423 158.222  1.00  0.050          H  
ATOM   4928 1HD  ARG A 315     229.745 171.470 159.550  1.00  0.050          H  
ATOM   4929 2HD  ARG A 315     229.404 172.943 160.421  1.00  0.050          H  
ATOM   4930  HE  ARG A 315     227.141 172.510 160.404  1.00  0.050          H  
ATOM   4931 1HH1 ARG A 315     228.824 170.056 158.413  1.00  0.050          H  
ATOM   4932 2HH1 ARG A 315     227.428 169.010 158.362  1.00  0.050          H  
ATOM   4933 1HH2 ARG A 315     225.433 171.143 160.385  1.00  0.050          H  
ATOM   4934 2HH2 ARG A 315     225.485 169.624 159.468  1.00  0.050          H  
ATOM   4935  N   GLN A 316     230.949 176.001 160.239  1.00  0.030          N  
ATOM   4936  CA  GLN A 316     232.290 176.577 160.178  1.00  0.030          C  
ATOM   4937  C   GLN A 316     233.359 175.646 160.747  1.00  0.030          C  
ATOM   4938  O   GLN A 316     233.089 174.900 161.692  1.00  0.030          O  
ATOM   4939  CB  GLN A 316     232.281 177.915 160.942  1.00  0.040          C  
ATOM   4940  CG  GLN A 316     231.390 179.001 160.311  1.00  0.040          C  
ATOM   4941  CD  GLN A 316     232.016 179.555 159.030  1.00  0.040          C  
ATOM   4942  OE1 GLN A 316     233.238 179.806 159.042  1.00  0.040          O  
ATOM   4943  NE2 GLN A 316     231.236 179.743 157.957  1.00  0.040          N  
ATOM   4944  H   GLN A 316     230.585 175.644 161.130  1.00  0.040          H  
ATOM   4945  HA  GLN A 316     232.500 176.775 159.133  1.00  0.040          H  
ATOM   4946 1HB  GLN A 316     231.899 177.733 161.935  1.00  0.050          H  
ATOM   4947 2HB  GLN A 316     233.278 178.308 161.067  1.00  0.050          H  
ATOM   4948 1HG  GLN A 316     230.418 178.589 160.071  1.00  0.050          H  
ATOM   4949 2HG  GLN A 316     231.273 179.821 161.017  1.00  0.050          H  
ATOM   4950 1HE2 GLN A 316     231.615 180.104 157.058  1.00  0.050          H  
ATOM   4951 2HE2 GLN A 316     230.245 179.523 158.003  1.00  0.050          H  
ATOM   4952  N   PRO A 317     234.616 175.710 160.256  1.00  0.030          N  
ATOM   4953  CA  PRO A 317     235.746 174.877 160.658  1.00  0.030          C  
ATOM   4954  C   PRO A 317     236.348 175.319 161.977  1.00  0.030          C  
ATOM   4955  O   PRO A 317     237.536 175.662 162.031  1.00  0.040          O  
ATOM   4956  CB  PRO A 317     236.725 175.109 159.512  1.00  0.040          C  
ATOM   4957  CG  PRO A 317     236.476 176.521 159.109  1.00  0.040          C  
ATOM   4958  CD  PRO A 317     234.980 176.716 159.225  1.00  0.040          C  
ATOM   4959  HA  PRO A 317     235.462 173.829 160.685  1.00  0.040          H  
ATOM   4960 1HB  PRO A 317     237.750 174.926 159.822  1.00  0.050          H  
ATOM   4961 2HB  PRO A 317     236.514 174.393 158.711  1.00  0.050          H  
ATOM   4962 1HG  PRO A 317     237.017 177.185 159.794  1.00  0.050          H  
ATOM   4963 2HG  PRO A 317     236.879 176.696 158.122  1.00  0.050          H  
ATOM   4964 1HD  PRO A 317     234.796 177.736 159.561  1.00  0.050          H  
ATOM   4965 2HD  PRO A 317     234.507 176.512 158.265  1.00  0.050          H  
ATOM   4966  N   VAL A 318     235.533 175.305 163.034  1.00  0.030          N  
ATOM   4967  CA  VAL A 318     236.010 175.743 164.334  1.00  0.030          C  
ATOM   4968  C   VAL A 318     235.839 174.705 165.432  1.00  0.030          C  
ATOM   4969  O   VAL A 318     235.517 175.011 166.583  1.00  0.030          O  
ATOM   4970  CB  VAL A 318     235.311 177.057 164.737  1.00  0.040          C  
ATOM   4971  CG1 VAL A 318     235.744 178.189 163.808  1.00  0.040          C  
ATOM   4972  CG2 VAL A 318     233.801 176.888 164.675  1.00  0.040          C  
ATOM   4973  H   VAL A 318     234.576 174.982 162.883  1.00  0.040          H  
ATOM   4974  HA  VAL A 318     237.076 175.951 164.246  1.00  0.040          H  
ATOM   4975  HB  VAL A 318     235.608 177.319 165.744  1.00  0.050          H  
ATOM   4976 1HG1 VAL A 318     235.261 179.115 164.115  1.00  0.050          H  
ATOM   4977 2HG1 VAL A 318     236.825 178.307 163.866  1.00  0.050          H  
ATOM   4978 3HG1 VAL A 318     235.462 177.957 162.781  1.00  0.050          H  
ATOM   4979 1HG2 VAL A 318     233.335 177.816 164.971  1.00  0.050          H  
ATOM   4980 2HG2 VAL A 318     233.488 176.639 163.667  1.00  0.050          H  
ATOM   4981 3HG2 VAL A 318     233.491 176.097 165.349  1.00  0.050          H  
ATOM   4982  N   PHE A 319     236.150 173.467 165.098  1.00  0.040          N  
ATOM   4983  CA  PHE A 319     236.243 172.418 166.091  1.00  0.040          C  
ATOM   4984  C   PHE A 319     237.695 172.026 166.046  1.00  0.050          C  
ATOM   4985  O   PHE A 319     238.156 171.439 165.066  1.00  0.070          O  
ATOM   4986  CB  PHE A 319     235.343 171.236 165.782  1.00  0.060          C  
ATOM   4987  CG  PHE A 319     235.419 170.164 166.812  1.00  0.060          C  
ATOM   4988  CD1 PHE A 319     234.525 170.135 167.865  1.00  0.060          C  
ATOM   4989  CD2 PHE A 319     236.409 169.179 166.744  1.00  0.060          C  
ATOM   4990  CE1 PHE A 319     234.607 169.144 168.817  1.00  0.060          C  
ATOM   4991  CE2 PHE A 319     236.491 168.201 167.692  1.00  0.060          C  
ATOM   4992  CZ  PHE A 319     235.589 168.177 168.729  1.00  0.060          C  
ATOM   4993  H   PHE A 319     236.305 173.237 164.113  1.00  0.050          H  
ATOM   4994  HA  PHE A 319     236.009 172.809 167.082  1.00  0.050          H  
ATOM   4995 1HB  PHE A 319     234.320 171.571 165.711  1.00  0.070          H  
ATOM   4996 2HB  PHE A 319     235.606 170.834 164.832  1.00  0.070          H  
ATOM   4997  HD1 PHE A 319     233.753 170.902 167.939  1.00  0.070          H  
ATOM   4998  HD2 PHE A 319     237.132 169.193 165.925  1.00  0.070          H  
ATOM   4999  HE1 PHE A 319     233.902 169.127 169.652  1.00  0.070          H  
ATOM   5000  HE2 PHE A 319     237.267 167.440 167.630  1.00  0.070          H  
ATOM   5001  HZ  PHE A 319     235.652 167.399 169.489  1.00  0.070          H  
ATOM   5002  N   VAL A 320     238.439 172.375 167.074  1.00  0.040          N  
ATOM   5003  CA  VAL A 320     239.871 172.176 167.028  1.00  0.040          C  
ATOM   5004  C   VAL A 320     240.236 170.849 167.620  1.00  0.050          C  
ATOM   5005  O   VAL A 320     240.179 170.675 168.830  1.00  0.060          O  
ATOM   5006  CB  VAL A 320     240.587 173.309 167.801  1.00  0.060          C  
ATOM   5007  CG1 VAL A 320     242.111 173.099 167.749  1.00  0.060          C  
ATOM   5008  CG2 VAL A 320     240.189 174.696 167.232  1.00  0.060          C  
ATOM   5009  H   VAL A 320     237.988 172.772 167.894  1.00  0.050          H  
ATOM   5010  HA  VAL A 320     240.200 172.167 166.000  1.00  0.050          H  
ATOM   5011  HB  VAL A 320     240.278 173.264 168.834  1.00  0.070          H  
ATOM   5012 1HG1 VAL A 320     242.592 173.882 168.313  1.00  0.070          H  
ATOM   5013 2HG1 VAL A 320     242.375 172.138 168.180  1.00  0.070          H  
ATOM   5014 3HG1 VAL A 320     242.457 173.128 166.718  1.00  0.070          H  
ATOM   5015 1HG2 VAL A 320     240.680 175.475 167.804  1.00  0.070          H  
ATOM   5016 2HG2 VAL A 320     240.485 174.772 166.202  1.00  0.070          H  
ATOM   5017 3HG2 VAL A 320     239.108 174.826 167.305  1.00  0.070          H  
ATOM   5018  N   GLN A 321     240.577 169.913 166.751  1.00  0.100          N  
ATOM   5019  CA  GLN A 321     240.909 168.566 167.156  1.00  0.150          C  
ATOM   5020  C   GLN A 321     242.298 168.553 167.768  1.00  0.100          C  
ATOM   5021  O   GLN A 321     242.584 167.824 168.721  1.00  0.180          O  
ATOM   5022  CB  GLN A 321     240.854 167.624 165.954  1.00  0.190          C  
ATOM   5023  CG  GLN A 321     241.045 166.183 166.293  1.00  0.190          C  
ATOM   5024  CD  GLN A 321     239.939 165.628 167.155  1.00  0.190          C  
ATOM   5025  OE1 GLN A 321     238.767 165.656 166.764  1.00  0.190          O  
ATOM   5026  NE2 GLN A 321     240.289 165.136 168.338  1.00  0.190          N  
ATOM   5027  H   GLN A 321     240.640 170.161 165.761  1.00  0.120          H  
ATOM   5028  HA  GLN A 321     240.193 168.241 167.909  1.00  0.180          H  
ATOM   5029 1HB  GLN A 321     239.890 167.731 165.453  1.00  0.230          H  
ATOM   5030 2HB  GLN A 321     241.627 167.906 165.235  1.00  0.230          H  
ATOM   5031 1HG  GLN A 321     241.057 165.626 165.363  1.00  0.230          H  
ATOM   5032 2HG  GLN A 321     241.989 166.065 166.816  1.00  0.230          H  
ATOM   5033 1HE2 GLN A 321     239.593 164.759 168.953  1.00  0.230          H  
ATOM   5034 2HE2 GLN A 321     241.252 165.162 168.629  1.00  0.230          H  
ATOM   5035  N   CYS A 322     243.164 169.361 167.177  1.00  0.060          N  
ATOM   5036  CA  CYS A 322     244.568 169.442 167.559  1.00  0.060          C  
ATOM   5037  C   CYS A 322     245.105 170.852 167.356  1.00  0.120          C  
ATOM   5038  O   CYS A 322     244.765 171.530 166.377  1.00  0.220          O  
ATOM   5039  CB  CYS A 322     245.399 168.427 166.763  1.00  0.080          C  
ATOM   5040  SG  CYS A 322     247.152 168.353 167.203  1.00  0.080          S  
ATOM   5041  H   CYS A 322     242.820 169.911 166.391  1.00  0.070          H  
ATOM   5042  HA  CYS A 322     244.650 169.193 168.620  1.00  0.070          H  
ATOM   5043 1HB  CYS A 322     244.976 167.433 166.906  1.00  0.100          H  
ATOM   5044 2HB  CYS A 322     245.337 168.650 165.713  1.00  0.100          H  
ATOM   5045  N   LEU A 323     245.879 171.337 168.317  1.00  0.050          N  
ATOM   5046  CA  LEU A 323     246.441 172.673 168.213  1.00  0.060          C  
ATOM   5047  C   LEU A 323     247.958 172.656 168.336  1.00  0.080          C  
ATOM   5048  O   LEU A 323     248.503 172.214 169.351  1.00  0.150          O  
ATOM   5049  CB  LEU A 323     245.800 173.549 169.298  1.00  0.080          C  
ATOM   5050  CG  LEU A 323     246.081 175.045 169.249  1.00  0.080          C  
ATOM   5051  CD1 LEU A 323     244.880 175.759 169.795  1.00  0.080          C  
ATOM   5052  CD2 LEU A 323     247.326 175.435 170.113  1.00  0.080          C  
ATOM   5053  H   LEU A 323     246.116 170.748 169.106  1.00  0.060          H  
ATOM   5054  HA  LEU A 323     246.194 173.084 167.234  1.00  0.070          H  
ATOM   5055 1HB  LEU A 323     244.730 173.414 169.254  1.00  0.100          H  
ATOM   5056 2HB  LEU A 323     246.140 173.189 170.269  1.00  0.100          H  
ATOM   5057  HG  LEU A 323     246.229 175.335 168.226  1.00  0.100          H  
ATOM   5058 1HD1 LEU A 323     245.052 176.829 169.757  1.00  0.100          H  
ATOM   5059 2HD1 LEU A 323     244.007 175.516 169.203  1.00  0.100          H  
ATOM   5060 3HD1 LEU A 323     244.709 175.460 170.821  1.00  0.100          H  
ATOM   5061 1HD2 LEU A 323     247.480 176.515 170.065  1.00  0.100          H  
ATOM   5062 2HD2 LEU A 323     247.153 175.140 171.152  1.00  0.100          H  
ATOM   5063 3HD2 LEU A 323     248.212 174.946 169.752  1.00  0.100          H  
ATOM   5064  N   ARG A 324     248.638 173.161 167.306  1.00  0.040          N  
ATOM   5065  CA  ARG A 324     250.091 173.219 167.298  1.00  0.040          C  
ATOM   5066  C   ARG A 324     250.592 174.668 167.345  1.00  0.050          C  
ATOM   5067  O   ARG A 324     250.392 175.410 166.377  1.00  0.050          O  
ATOM   5068  CB  ARG A 324     250.637 172.542 166.040  1.00  0.060          C  
ATOM   5069  CG  ARG A 324     252.171 172.527 165.904  1.00  0.060          C  
ATOM   5070  CD  ARG A 324     252.626 171.734 164.708  1.00  0.060          C  
ATOM   5071  NE  ARG A 324     254.096 171.688 164.617  1.00  0.060          N  
ATOM   5072  CZ  ARG A 324     254.895 172.549 163.933  1.00  0.060          C  
ATOM   5073  NH1 ARG A 324     254.390 173.526 163.218  1.00  0.060          N  
ATOM   5074  NH2 ARG A 324     256.209 172.401 163.994  1.00  0.060          N  
ATOM   5075  H   ARG A 324     248.121 173.490 166.483  1.00  0.050          H  
ATOM   5076  HA  ARG A 324     250.446 172.652 168.147  1.00  0.050          H  
ATOM   5077 1HB  ARG A 324     250.300 171.504 166.022  1.00  0.070          H  
ATOM   5078 2HB  ARG A 324     250.226 173.031 165.158  1.00  0.070          H  
ATOM   5079 1HG  ARG A 324     252.535 173.553 165.791  1.00  0.070          H  
ATOM   5080 2HG  ARG A 324     252.613 172.087 166.797  1.00  0.070          H  
ATOM   5081 1HD  ARG A 324     252.260 170.711 164.801  1.00  0.070          H  
ATOM   5082 2HD  ARG A 324     252.225 172.168 163.795  1.00  0.070          H  
ATOM   5083  HE  ARG A 324     254.560 170.958 165.153  1.00  0.070          H  
ATOM   5084 1HH1 ARG A 324     253.393 173.652 163.171  1.00  0.070          H  
ATOM   5085 2HH1 ARG A 324     255.001 174.173 162.735  1.00  0.070          H  
ATOM   5086 1HH2 ARG A 324     256.608 171.651 164.544  1.00  0.070          H  
ATOM   5087 2HH2 ARG A 324     256.820 173.042 163.507  1.00  0.070          H  
ATOM   5088  N   PRO A 325     251.167 175.142 168.463  1.00  0.060          N  
ATOM   5089  CA  PRO A 325     251.682 176.483 168.572  1.00  0.060          C  
ATOM   5090  C   PRO A 325     252.974 176.468 167.784  1.00  0.070          C  
ATOM   5091  O   PRO A 325     253.672 175.449 167.813  1.00  0.060          O  
ATOM   5092  CB  PRO A 325     251.892 176.643 170.079  1.00  0.090          C  
ATOM   5093  CG  PRO A 325     252.182 175.237 170.571  1.00  0.090          C  
ATOM   5094  CD  PRO A 325     251.364 174.309 169.662  1.00  0.090          C  
ATOM   5095  HA  PRO A 325     250.959 177.205 168.168  1.00  0.070          H  
ATOM   5096 1HB  PRO A 325     252.709 177.344 170.273  1.00  0.110          H  
ATOM   5097 2HB  PRO A 325     250.995 177.068 170.531  1.00  0.110          H  
ATOM   5098 1HG  PRO A 325     253.265 175.034 170.508  1.00  0.110          H  
ATOM   5099 2HG  PRO A 325     251.902 175.144 171.631  1.00  0.110          H  
ATOM   5100 1HD  PRO A 325     251.998 173.440 169.430  1.00  0.110          H  
ATOM   5101 2HD  PRO A 325     250.403 174.025 170.123  1.00  0.110          H  
ATOM   5102  N   VAL A 326     253.328 177.569 167.153  1.00  0.070          N  
ATOM   5103  CA  VAL A 326     254.617 177.632 166.491  1.00  0.080          C  
ATOM   5104  C   VAL A 326     255.393 178.853 166.967  1.00  0.110          C  
ATOM   5105  O   VAL A 326     254.981 179.972 166.678  1.00  0.150          O  
ATOM   5106  CB  VAL A 326     254.446 177.708 164.969  1.00  0.110          C  
ATOM   5107  CG1 VAL A 326     255.813 177.751 164.275  1.00  0.110          C  
ATOM   5108  CG2 VAL A 326     253.608 176.549 164.510  1.00  0.110          C  
ATOM   5109  H   VAL A 326     252.660 178.344 167.122  1.00  0.080          H  
ATOM   5110  HA  VAL A 326     255.136 176.711 166.712  1.00  0.100          H  
ATOM   5111  HB  VAL A 326     253.967 178.599 164.725  1.00  0.130          H  
ATOM   5112 1HG1 VAL A 326     255.677 177.821 163.202  1.00  0.130          H  
ATOM   5113 2HG1 VAL A 326     256.387 178.622 164.615  1.00  0.130          H  
ATOM   5114 3HG1 VAL A 326     256.371 176.845 164.505  1.00  0.130          H  
ATOM   5115 1HG2 VAL A 326     253.474 176.603 163.436  1.00  0.130          H  
ATOM   5116 2HG2 VAL A 326     254.114 175.637 164.780  1.00  0.130          H  
ATOM   5117 3HG2 VAL A 326     252.628 176.575 164.991  1.00  0.130          H  
ATOM   5118  N   PRO A 327     256.508 178.703 167.687  1.00  0.150          N  
ATOM   5119  CA  PRO A 327     257.279 179.806 168.221  1.00  0.150          C  
ATOM   5120  C   PRO A 327     257.807 180.564 167.041  1.00  0.170          C  
ATOM   5121  O   PRO A 327     258.286 179.928 166.103  1.00  0.310          O  
ATOM   5122  CB  PRO A 327     258.374 179.095 169.006  1.00  0.220          C  
ATOM   5123  CG  PRO A 327     258.483 177.724 168.398  1.00  0.220          C  
ATOM   5124  CD  PRO A 327     257.096 177.380 167.915  1.00  0.220          C  
ATOM   5125  HA  PRO A 327     256.661 180.453 168.861  1.00  0.180          H  
ATOM   5126 1HB  PRO A 327     259.296 179.645 168.878  1.00  0.270          H  
ATOM   5127 2HB  PRO A 327     258.136 179.092 170.073  1.00  0.270          H  
ATOM   5128 1HG  PRO A 327     259.217 177.748 167.572  1.00  0.270          H  
ATOM   5129 2HG  PRO A 327     258.866 177.008 169.142  1.00  0.270          H  
ATOM   5130 1HD  PRO A 327     257.231 176.837 166.969  1.00  0.270          H  
ATOM   5131 2HD  PRO A 327     256.520 176.807 168.665  1.00  0.270          H  
ATOM   5132  N   THR A 328     257.935 181.883 167.126  1.00  0.090          N  
ATOM   5133  CA  THR A 328     258.426 182.566 165.936  1.00  0.120          C  
ATOM   5134  C   THR A 328     259.807 183.108 166.186  1.00  0.380          C  
ATOM   5135  O   THR A 328     260.111 184.266 165.880  1.00  0.980          O  
ATOM   5136  CB  THR A 328     257.581 183.793 165.631  1.00  0.160          C  
ATOM   5137  OG1 THR A 328     257.722 184.714 166.706  1.00  0.160          O  
ATOM   5138  CG2 THR A 328     256.149 183.372 165.575  1.00  0.160          C  
ATOM   5139  H   THR A 328     257.551 182.407 167.922  1.00  0.110          H  
ATOM   5140  HA  THR A 328     258.444 181.883 165.087  1.00  0.140          H  
ATOM   5141  HB  THR A 328     257.883 184.246 164.688  1.00  0.190          H  
ATOM   5142  HG1 THR A 328     258.641 185.068 166.640  1.00  0.190          H  
ATOM   5143 1HG2 THR A 328     255.527 184.234 165.375  1.00  0.190          H  
ATOM   5144 2HG2 THR A 328     256.050 182.642 164.800  1.00  0.190          H  
ATOM   5145 3HG2 THR A 328     255.840 182.927 166.513  1.00  0.190          H  
ATOM   5146  N   TRP A 329     260.636 182.243 166.736  1.00  0.030          N  
ATOM   5147  CA  TRP A 329     262.032 182.503 167.011  1.00  0.190          C  
ATOM   5148  C   TRP A 329     263.003 181.378 166.641  1.00  0.130          C  
ATOM   5149  O   TRP A 329     264.203 181.504 166.885  1.00  0.180          O  
ATOM   5150  CB  TRP A 329     262.185 182.869 168.481  1.00  0.200          C  
ATOM   5151  CG  TRP A 329     261.486 181.946 169.459  1.00  0.200          C  
ATOM   5152  CD1 TRP A 329     261.886 180.715 169.869  1.00  0.200          C  
ATOM   5153  CD2 TRP A 329     260.289 182.259 170.241  1.00  0.200          C  
ATOM   5154  NE1 TRP A 329     261.019 180.228 170.838  1.00  0.200          N  
ATOM   5155  CE2 TRP A 329     260.051 181.168 171.083  1.00  0.200          C  
ATOM   5156  CE3 TRP A 329     259.444 183.367 170.315  1.00  0.200          C  
ATOM   5157  CZ2 TRP A 329     259.001 181.153 171.987  1.00  0.200          C  
ATOM   5158  CZ3 TRP A 329     258.400 183.342 171.227  1.00  0.200          C  
ATOM   5159  CH2 TRP A 329     258.187 182.272 172.037  1.00  0.200          C  
ATOM   5160  H   TRP A 329     260.235 181.345 166.971  1.00  0.040          H  
ATOM   5161  HA  TRP A 329     262.321 183.379 166.435  1.00  0.230          H  
ATOM   5162 1HB  TRP A 329     263.246 182.876 168.740  1.00  0.240          H  
ATOM   5163 2HB  TRP A 329     261.819 183.879 168.645  1.00  0.240          H  
ATOM   5164  HD1 TRP A 329     262.770 180.194 169.505  1.00  0.240          H  
ATOM   5165  HE1 TRP A 329     261.115 179.336 171.312  1.00  0.240          H  
ATOM   5166  HE3 TRP A 329     259.605 184.235 169.678  1.00  0.240          H  
ATOM   5167  HZ2 TRP A 329     258.815 180.307 172.645  1.00  0.240          H  
ATOM   5168  HZ3 TRP A 329     257.751 184.211 171.285  1.00  0.240          H  
ATOM   5169  HH2 TRP A 329     257.360 182.311 172.735  1.00  0.240          H  
ATOM   5170  N   SER A 330     262.510 180.265 166.096  1.00  0.140          N  
ATOM   5171  CA  SER A 330     263.397 179.143 165.811  1.00  0.250          C  
ATOM   5172  C   SER A 330     263.514 178.845 164.321  1.00  0.270          C  
ATOM   5173  O   SER A 330     264.367 179.390 163.618  1.00  0.380          O  
ATOM   5174  CB  SER A 330     262.947 177.897 166.570  1.00  0.310          C  
ATOM   5175  OG  SER A 330     261.670 177.468 166.172  1.00  0.310          O  
ATOM   5176  H   SER A 330     261.526 180.182 165.883  1.00  0.170          H  
ATOM   5177  HA  SER A 330     264.393 179.393 166.172  1.00  0.300          H  
ATOM   5178 1HB  SER A 330     263.670 177.096 166.411  1.00  0.370          H  
ATOM   5179 2HB  SER A 330     262.937 178.117 167.638  1.00  0.370          H  
ATOM   5180  HG  SER A 330     261.486 176.665 166.685  1.00  0.370          H  
ATOM   5181  N   ASN A 331     262.662 177.968 163.842  1.00  0.220          N  
ATOM   5182  CA  ASN A 331     262.680 177.543 162.458  1.00  0.260          C  
ATOM   5183  C   ASN A 331     261.267 177.536 161.932  1.00  0.250          C  
ATOM   5184  O   ASN A 331     260.486 176.625 162.210  1.00  0.290          O  
ATOM   5185  CB  ASN A 331     263.352 176.184 162.341  1.00  0.350          C  
ATOM   5186  CG  ASN A 331     263.457 175.681 160.936  1.00  0.350          C  
ATOM   5187  OD1 ASN A 331     262.682 176.109 160.079  1.00  0.350          O  
ATOM   5188  ND2 ASN A 331     264.381 174.792 160.690  1.00  0.350          N  
ATOM   5189  H   ASN A 331     261.979 177.583 164.482  1.00  0.260          H  
ATOM   5190  HA  ASN A 331     263.243 178.266 161.867  1.00  0.310          H  
ATOM   5191 1HB  ASN A 331     264.362 176.240 162.764  1.00  0.420          H  
ATOM   5192 2HB  ASN A 331     262.794 175.456 162.930  1.00  0.420          H  
ATOM   5193 1HD2 ASN A 331     264.489 174.411 159.771  1.00  0.420          H  
ATOM   5194 2HD2 ASN A 331     265.021 174.503 161.437  1.00  0.420          H  
ATOM   5195  N   ASN A 332     260.913 178.557 161.169  1.00  0.240          N  
ATOM   5196  CA  ASN A 332     259.537 178.676 160.729  1.00  0.280          C  
ATOM   5197  C   ASN A 332     259.246 177.874 159.469  1.00  0.220          C  
ATOM   5198  O   ASN A 332     258.806 178.417 158.442  1.00  0.190          O  
ATOM   5199  CB  ASN A 332     259.221 180.114 160.526  1.00  0.380          C  
ATOM   5200  CG  ASN A 332     259.390 180.872 161.784  1.00  0.380          C  
ATOM   5201  OD1 ASN A 332     259.103 180.355 162.866  1.00  0.380          O  
ATOM   5202  ND2 ASN A 332     259.852 182.087 161.669  1.00  0.380          N  
ATOM   5203  H   ASN A 332     261.593 179.264 160.930  1.00  0.290          H  
ATOM   5204  HA  ASN A 332     258.890 178.285 161.517  1.00  0.340          H  
ATOM   5205 1HB  ASN A 332     259.848 180.542 159.747  1.00  0.450          H  
ATOM   5206 2HB  ASN A 332     258.207 180.171 160.199  1.00  0.450          H  
ATOM   5207 1HD2 ASN A 332     259.993 182.650 162.482  1.00  0.450          H  
ATOM   5208 2HD2 ASN A 332     260.063 182.453 160.760  1.00  0.450          H  
ATOM   5209  N   THR A 333     259.499 176.574 159.561  1.00  0.260          N  
ATOM   5210  CA  THR A 333     259.230 175.657 158.477  1.00  0.280          C  
ATOM   5211  C   THR A 333     258.702 174.372 159.083  1.00  0.240          C  
ATOM   5212  O   THR A 333     259.081 173.985 160.192  1.00  0.310          O  
ATOM   5213  CB  THR A 333     260.484 175.332 157.611  1.00  0.380          C  
ATOM   5214  OG1 THR A 333     261.433 174.560 158.361  1.00  0.380          O  
ATOM   5215  CG2 THR A 333     261.199 176.608 157.127  1.00  0.380          C  
ATOM   5216  H   THR A 333     259.828 176.229 160.466  1.00  0.310          H  
ATOM   5217  HA  THR A 333     258.460 176.082 157.851  1.00  0.340          H  
ATOM   5218  HB  THR A 333     260.161 174.758 156.742  1.00  0.460          H  
ATOM   5219  HG1 THR A 333     261.824 175.118 159.050  1.00  0.460          H  
ATOM   5220 1HG2 THR A 333     262.054 176.333 156.518  1.00  0.460          H  
ATOM   5221 2HG2 THR A 333     260.526 177.202 156.547  1.00  0.460          H  
ATOM   5222 3HG2 THR A 333     261.543 177.183 157.978  1.00  0.460          H  
ATOM   5223  N   ALA A 334     257.846 173.688 158.355  1.00  0.140          N  
ATOM   5224  CA  ALA A 334     257.326 172.408 158.824  1.00  0.100          C  
ATOM   5225  C   ALA A 334     256.537 171.717 157.749  1.00  0.100          C  
ATOM   5226  O   ALA A 334     256.252 172.284 156.690  1.00  0.120          O  
ATOM   5227  CB  ALA A 334     256.454 172.557 160.070  1.00  0.160          C  
ATOM   5228  H   ALA A 334     257.588 174.082 157.442  1.00  0.170          H  
ATOM   5229  HA  ALA A 334     258.177 171.775 159.072  1.00  0.120          H  
ATOM   5230 1HB  ALA A 334     256.108 171.578 160.394  1.00  0.190          H  
ATOM   5231 2HB  ALA A 334     257.012 173.013 160.879  1.00  0.190          H  
ATOM   5232 3HB  ALA A 334     255.623 173.158 159.848  1.00  0.190          H  
ATOM   5233  N   VAL A 335     256.230 170.459 158.007  1.00  0.100          N  
ATOM   5234  CA  VAL A 335     255.349 169.725 157.139  1.00  0.110          C  
ATOM   5235  C   VAL A 335     254.213 169.213 157.989  1.00  0.110          C  
ATOM   5236  O   VAL A 335     254.446 168.581 159.020  1.00  0.100          O  
ATOM   5237  CB  VAL A 335     256.067 168.548 156.453  1.00  0.150          C  
ATOM   5238  CG1 VAL A 335     255.073 167.799 155.530  1.00  0.150          C  
ATOM   5239  CG2 VAL A 335     257.262 169.072 155.678  1.00  0.150          C  
ATOM   5240  H   VAL A 335     256.553 170.028 158.864  1.00  0.120          H  
ATOM   5241  HA  VAL A 335     254.948 170.392 156.383  1.00  0.130          H  
ATOM   5242  HB  VAL A 335     256.406 167.840 157.208  1.00  0.180          H  
ATOM   5243 1HG1 VAL A 335     255.579 166.963 155.054  1.00  0.180          H  
ATOM   5244 2HG1 VAL A 335     254.228 167.421 156.104  1.00  0.180          H  
ATOM   5245 3HG1 VAL A 335     254.706 168.484 154.763  1.00  0.180          H  
ATOM   5246 1HG2 VAL A 335     257.778 168.249 155.190  1.00  0.180          H  
ATOM   5247 2HG2 VAL A 335     256.916 169.764 154.946  1.00  0.180          H  
ATOM   5248 3HG2 VAL A 335     257.950 169.576 156.350  1.00  0.180          H  
ATOM   5249  N   VAL A 336     252.995 169.488 157.562  1.00  0.110          N  
ATOM   5250  CA  VAL A 336     251.829 169.023 158.295  1.00  0.120          C  
ATOM   5251  C   VAL A 336     250.981 168.168 157.368  1.00  0.110          C  
ATOM   5252  O   VAL A 336     251.006 168.338 156.144  1.00  0.110          O  
ATOM   5253  CB  VAL A 336     251.045 170.218 158.887  1.00  0.160          C  
ATOM   5254  CG1 VAL A 336     251.946 170.986 159.905  1.00  0.160          C  
ATOM   5255  CG2 VAL A 336     250.584 171.139 157.769  1.00  0.160          C  
ATOM   5256  H   VAL A 336     252.906 170.021 156.691  1.00  0.130          H  
ATOM   5257  HA  VAL A 336     252.153 168.395 159.128  1.00  0.140          H  
ATOM   5258  HB  VAL A 336     250.176 169.842 159.433  1.00  0.200          H  
ATOM   5259 1HG1 VAL A 336     251.390 171.816 160.341  1.00  0.200          H  
ATOM   5260 2HG1 VAL A 336     252.246 170.295 160.698  1.00  0.200          H  
ATOM   5261 3HG1 VAL A 336     252.830 171.360 159.416  1.00  0.200          H  
ATOM   5262 1HG2 VAL A 336     250.031 171.965 158.205  1.00  0.200          H  
ATOM   5263 2HG2 VAL A 336     251.428 171.515 157.214  1.00  0.200          H  
ATOM   5264 3HG2 VAL A 336     249.946 170.582 157.093  1.00  0.200          H  
ATOM   5265  N   HIS A 337     250.186 167.288 157.953  1.00  0.120          N  
ATOM   5266  CA  HIS A 337     249.399 166.344 157.172  1.00  0.110          C  
ATOM   5267  C   HIS A 337     247.930 166.404 157.517  1.00  0.100          C  
ATOM   5268  O   HIS A 337     247.563 166.704 158.650  1.00  0.100          O  
ATOM   5269  CB  HIS A 337     249.915 164.931 157.467  1.00  0.160          C  
ATOM   5270  CG  HIS A 337     251.360 164.754 157.141  1.00  0.160          C  
ATOM   5271  ND1 HIS A 337     251.797 164.255 155.940  1.00  0.160          N  
ATOM   5272  CD2 HIS A 337     252.476 165.042 157.860  1.00  0.160          C  
ATOM   5273  CE1 HIS A 337     253.119 164.239 155.929  1.00  0.160          C  
ATOM   5274  NE2 HIS A 337     253.553 164.709 157.082  1.00  0.160          N  
ATOM   5275  H   HIS A 337     250.196 167.233 158.981  1.00  0.140          H  
ATOM   5276  HA  HIS A 337     249.507 166.547 156.111  1.00  0.130          H  
ATOM   5277 1HB  HIS A 337     249.767 164.701 158.518  1.00  0.190          H  
ATOM   5278 2HB  HIS A 337     249.344 164.203 156.893  1.00  0.190          H  
ATOM   5279  HD2 HIS A 337     252.507 165.467 158.866  1.00  0.190          H  
ATOM   5280  HE1 HIS A 337     253.745 163.897 155.106  1.00  0.190          H  
ATOM   5281  HE2 HIS A 337     254.523 164.816 157.350  1.00  0.190          H  
ATOM   5282  N   PHE A 338     247.069 166.049 156.566  1.00  0.090          N  
ATOM   5283  CA  PHE A 338     245.638 166.006 156.874  1.00  0.090          C  
ATOM   5284  C   PHE A 338     245.222 164.684 157.528  1.00  0.090          C  
ATOM   5285  O   PHE A 338     244.099 164.547 158.023  1.00  0.090          O  
ATOM   5286  CB  PHE A 338     244.798 166.258 155.618  1.00  0.130          C  
ATOM   5287  CG  PHE A 338     244.726 167.707 155.149  1.00  0.130          C  
ATOM   5288  CD1 PHE A 338     245.645 168.249 154.264  1.00  0.130          C  
ATOM   5289  CD2 PHE A 338     243.676 168.521 155.582  1.00  0.130          C  
ATOM   5290  CE1 PHE A 338     245.509 169.561 153.849  1.00  0.130          C  
ATOM   5291  CE2 PHE A 338     243.552 169.814 155.147  1.00  0.130          C  
ATOM   5292  CZ  PHE A 338     244.470 170.332 154.283  1.00  0.130          C  
ATOM   5293  H   PHE A 338     247.402 165.815 155.620  1.00  0.110          H  
ATOM   5294  HA  PHE A 338     245.421 166.811 157.577  1.00  0.110          H  
ATOM   5295 1HB  PHE A 338     245.191 165.657 154.791  1.00  0.150          H  
ATOM   5296 2HB  PHE A 338     243.783 165.918 155.813  1.00  0.150          H  
ATOM   5297  HD1 PHE A 338     246.474 167.639 153.896  1.00  0.150          H  
ATOM   5298  HD2 PHE A 338     242.937 168.113 156.270  1.00  0.150          H  
ATOM   5299  HE1 PHE A 338     246.221 169.988 153.178  1.00  0.150          H  
ATOM   5300  HE2 PHE A 338     242.729 170.436 155.488  1.00  0.150          H  
ATOM   5301  HZ  PHE A 338     244.373 171.362 153.941  1.00  0.150          H  
ATOM   5302  N   ASN A 339     246.129 163.704 157.534  1.00  0.100          N  
ATOM   5303  CA  ASN A 339     245.854 162.388 158.105  1.00  0.100          C  
ATOM   5304  C   ASN A 339     247.016 161.798 158.906  1.00  0.120          C  
ATOM   5305  O   ASN A 339     248.086 161.554 158.348  1.00  0.150          O  
ATOM   5306  CB  ASN A 339     245.467 161.401 157.018  1.00  0.140          C  
ATOM   5307  CG  ASN A 339     244.144 161.689 156.369  1.00  0.140          C  
ATOM   5308  OD1 ASN A 339     243.083 161.427 156.940  1.00  0.140          O  
ATOM   5309  ND2 ASN A 339     244.176 162.211 155.177  1.00  0.140          N  
ATOM   5310  H   ASN A 339     247.033 163.891 157.125  1.00  0.120          H  
ATOM   5311  HA  ASN A 339     245.023 162.493 158.794  1.00  0.120          H  
ATOM   5312 1HB  ASN A 339     246.238 161.397 156.249  1.00  0.170          H  
ATOM   5313 2HB  ASN A 339     245.432 160.399 157.448  1.00  0.170          H  
ATOM   5314 1HD2 ASN A 339     243.318 162.403 154.712  1.00  0.170          H  
ATOM   5315 2HD2 ASN A 339     245.053 162.409 154.742  1.00  0.170          H  
ATOM   5316  N   ASN A 340     246.786 161.516 160.200  1.00  0.120          N  
ATOM   5317  CA  ASN A 340     247.767 160.886 161.089  1.00  0.140          C  
ATOM   5318  C   ASN A 340     249.092 161.638 161.195  1.00  0.150          C  
ATOM   5319  O   ASN A 340     250.177 161.054 161.148  1.00  0.180          O  
ATOM   5320  CB  ASN A 340     247.988 159.456 160.646  1.00  0.190          C  
ATOM   5321  CG  ASN A 340     246.706 158.668 160.688  1.00  0.190          C  
ATOM   5322  OD1 ASN A 340     245.910 158.766 161.632  1.00  0.190          O  
ATOM   5323  ND2 ASN A 340     246.484 157.884 159.665  1.00  0.190          N  
ATOM   5324  H   ASN A 340     245.898 161.777 160.637  1.00  0.140          H  
ATOM   5325  HA  ASN A 340     247.338 160.870 162.094  1.00  0.170          H  
ATOM   5326 1HB  ASN A 340     248.398 159.425 159.639  1.00  0.230          H  
ATOM   5327 2HB  ASN A 340     248.712 158.983 161.308  1.00  0.230          H  
ATOM   5328 1HD2 ASN A 340     245.650 157.333 159.627  1.00  0.230          H  
ATOM   5329 2HD2 ASN A 340     247.151 157.835 158.920  1.00  0.230          H  
ATOM   5330  N   ASP A 341     248.974 162.950 161.335  1.00  0.130          N  
ATOM   5331  CA  ASP A 341     250.077 163.889 161.488  1.00  0.140          C  
ATOM   5332  C   ASP A 341     250.945 163.525 162.701  1.00  0.150          C  
ATOM   5333  O   ASP A 341     250.443 163.216 163.779  1.00  0.160          O  
ATOM   5334  CB  ASP A 341     249.511 165.314 161.632  1.00  0.190          C  
ATOM   5335  CG  ASP A 341     250.545 166.429 161.623  1.00  0.190          C  
ATOM   5336  OD1 ASP A 341     251.385 166.427 162.476  1.00  0.190          O  
ATOM   5337  OD2 ASP A 341     250.494 167.304 160.768  1.00  0.190          O  
ATOM   5338  H   ASP A 341     248.030 163.311 161.349  1.00  0.160          H  
ATOM   5339  HA  ASP A 341     250.702 163.839 160.595  1.00  0.170          H  
ATOM   5340 1HB  ASP A 341     248.796 165.498 160.823  1.00  0.230          H  
ATOM   5341 2HB  ASP A 341     248.950 165.381 162.561  1.00  0.230          H  
ATOM   5342  N   VAL A 342     252.258 163.589 162.530  1.00  0.150          N  
ATOM   5343  CA  VAL A 342     253.236 163.281 163.573  1.00  0.160          C  
ATOM   5344  C   VAL A 342     253.073 164.101 164.866  1.00  0.150          C  
ATOM   5345  O   VAL A 342     253.514 163.670 165.932  1.00  0.170          O  
ATOM   5346  CB  VAL A 342     254.660 163.484 162.992  1.00  0.220          C  
ATOM   5347  CG1 VAL A 342     254.948 164.981 162.765  1.00  0.220          C  
ATOM   5348  CG2 VAL A 342     255.708 162.884 163.929  1.00  0.220          C  
ATOM   5349  H   VAL A 342     252.592 163.854 161.617  1.00  0.180          H  
ATOM   5350  HA  VAL A 342     253.120 162.227 163.826  1.00  0.190          H  
ATOM   5351  HB  VAL A 342     254.706 162.989 162.025  1.00  0.260          H  
ATOM   5352 1HG1 VAL A 342     255.937 165.099 162.329  1.00  0.260          H  
ATOM   5353 2HG1 VAL A 342     254.206 165.411 162.090  1.00  0.260          H  
ATOM   5354 3HG1 VAL A 342     254.923 165.515 163.709  1.00  0.260          H  
ATOM   5355 1HG2 VAL A 342     256.695 163.013 163.491  1.00  0.260          H  
ATOM   5356 2HG2 VAL A 342     255.687 163.379 164.896  1.00  0.260          H  
ATOM   5357 3HG2 VAL A 342     255.508 161.822 164.065  1.00  0.260          H  
ATOM   5358  N   PHE A 343     252.456 165.281 164.779  1.00  0.130          N  
ATOM   5359  CA  PHE A 343     252.287 166.137 165.944  1.00  0.120          C  
ATOM   5360  C   PHE A 343     250.933 165.932 166.619  1.00  0.110          C  
ATOM   5361  O   PHE A 343     250.669 166.511 167.676  1.00  0.190          O  
ATOM   5362  CB  PHE A 343     252.363 167.608 165.521  1.00  0.170          C  
ATOM   5363  CG  PHE A 343     253.668 168.018 164.886  1.00  0.170          C  
ATOM   5364  CD1 PHE A 343     253.708 168.321 163.523  1.00  0.170          C  
ATOM   5365  CD2 PHE A 343     254.845 168.087 165.613  1.00  0.170          C  
ATOM   5366  CE1 PHE A 343     254.883 168.688 162.908  1.00  0.170          C  
ATOM   5367  CE2 PHE A 343     256.029 168.452 164.997  1.00  0.170          C  
ATOM   5368  CZ  PHE A 343     256.047 168.753 163.642  1.00  0.170          C  
ATOM   5369  H   PHE A 343     252.096 165.601 163.872  1.00  0.160          H  
ATOM   5370  HA  PHE A 343     253.075 165.911 166.660  1.00  0.140          H  
ATOM   5371 1HB  PHE A 343     251.560 167.800 164.798  1.00  0.210          H  
ATOM   5372 2HB  PHE A 343     252.181 168.244 166.383  1.00  0.210          H  
ATOM   5373  HD1 PHE A 343     252.785 168.265 162.933  1.00  0.210          H  
ATOM   5374  HD2 PHE A 343     254.834 167.846 166.678  1.00  0.210          H  
ATOM   5375  HE1 PHE A 343     254.883 168.917 161.835  1.00  0.210          H  
ATOM   5376  HE2 PHE A 343     256.952 168.499 165.577  1.00  0.210          H  
ATOM   5377  HZ  PHE A 343     256.979 169.037 163.156  1.00  0.210          H  
ATOM   5378  N   CYS A 344     250.090 165.099 166.018  1.00  0.210          N  
ATOM   5379  CA  CYS A 344     248.730 164.859 166.470  1.00  0.240          C  
ATOM   5380  C   CYS A 344     248.464 163.356 166.228  1.00  0.190          C  
ATOM   5381  O   CYS A 344     247.687 163.009 165.328  1.00  0.260          O  
ATOM   5382  CB  CYS A 344     247.751 165.699 165.635  1.00  0.320          C  
ATOM   5383  SG  CYS A 344     248.069 167.516 165.575  1.00  0.320          S  
ATOM   5384  H   CYS A 344     250.411 164.593 165.189  1.00  0.250          H  
ATOM   5385  HA  CYS A 344     248.621 165.130 167.517  1.00  0.290          H  
ATOM   5386 1HB  CYS A 344     247.723 165.324 164.614  1.00  0.390          H  
ATOM   5387 2HB  CYS A 344     246.777 165.579 166.053  1.00  0.390          H  
ATOM   5388  N   PRO A 345     249.019 162.476 167.098  1.00  0.400          N  
ATOM   5389  CA  PRO A 345     249.239 161.032 166.929  1.00  0.580          C  
ATOM   5390  C   PRO A 345     248.125 160.157 166.361  1.00  0.500          C  
ATOM   5391  O   PRO A 345     248.426 159.178 165.677  1.00  0.700          O  
ATOM   5392  CB  PRO A 345     249.522 160.594 168.374  1.00  0.870          C  
ATOM   5393  CG  PRO A 345     250.164 161.790 169.016  1.00  0.870          C  
ATOM   5394  CD  PRO A 345     249.438 162.974 168.444  1.00  0.870          C  
ATOM   5395  HA  PRO A 345     250.146 160.904 166.318  1.00  0.700          H  
ATOM   5396 1HB  PRO A 345     248.582 160.292 168.866  1.00  1.040          H  
ATOM   5397 2HB  PRO A 345     250.176 159.709 168.373  1.00  1.040          H  
ATOM   5398 1HG  PRO A 345     250.075 161.728 170.113  1.00  1.040          H  
ATOM   5399 2HG  PRO A 345     251.242 161.810 168.787  1.00  1.040          H  
ATOM   5400 1HD  PRO A 345     248.565 163.238 169.060  1.00  1.040          H  
ATOM   5401 2HD  PRO A 345     250.166 163.792 168.375  1.00  1.040          H  
ATOM   5402  N   ASN A 346     246.862 160.447 166.632  1.00  0.290          N  
ATOM   5403  CA  ASN A 346     245.839 159.588 166.074  1.00  0.270          C  
ATOM   5404  C   ASN A 346     244.624 160.333 165.565  1.00  0.170          C  
ATOM   5405  O   ASN A 346     243.494 159.869 165.750  1.00  0.270          O  
ATOM   5406  CB  ASN A 346     245.445 158.575 167.119  1.00  0.390          C  
ATOM   5407  CG  ASN A 346     244.890 159.238 168.352  1.00  0.390          C  
ATOM   5408  OD1 ASN A 346     245.048 160.456 168.573  1.00  0.390          O  
ATOM   5409  ND2 ASN A 346     244.243 158.457 169.177  1.00  0.390          N  
ATOM   5410  H   ASN A 346     246.583 161.228 167.214  1.00  0.350          H  
ATOM   5411  HA  ASN A 346     246.256 159.062 165.215  1.00  0.320          H  
ATOM   5412 1HB  ASN A 346     244.697 157.895 166.710  1.00  0.460          H  
ATOM   5413 2HB  ASN A 346     246.315 157.980 167.396  1.00  0.460          H  
ATOM   5414 1HD2 ASN A 346     243.851 158.831 170.018  1.00  0.460          H  
ATOM   5415 2HD2 ASN A 346     244.138 157.485 168.967  1.00  0.460          H  
ATOM   5416  N   VAL A 347     244.836 161.459 164.885  1.00  0.120          N  
ATOM   5417  CA  VAL A 347     243.688 162.176 164.340  1.00  0.120          C  
ATOM   5418  C   VAL A 347     243.859 162.563 162.876  1.00  0.090          C  
ATOM   5419  O   VAL A 347     244.962 162.502 162.315  1.00  0.170          O  
ATOM   5420  CB  VAL A 347     243.338 163.423 165.183  1.00  0.170          C  
ATOM   5421  CG1 VAL A 347     243.008 162.996 166.624  1.00  0.170          C  
ATOM   5422  CG2 VAL A 347     244.461 164.410 165.164  1.00  0.170          C  
ATOM   5423  H   VAL A 347     245.790 161.827 164.777  1.00  0.140          H  
ATOM   5424  HA  VAL A 347     242.824 161.514 164.393  1.00  0.140          H  
ATOM   5425  HB  VAL A 347     242.452 163.884 164.764  1.00  0.200          H  
ATOM   5426 1HG1 VAL A 347     242.735 163.857 167.213  1.00  0.200          H  
ATOM   5427 2HG1 VAL A 347     242.179 162.287 166.612  1.00  0.200          H  
ATOM   5428 3HG1 VAL A 347     243.873 162.524 167.081  1.00  0.200          H  
ATOM   5429 1HG2 VAL A 347     244.192 165.284 165.754  1.00  0.200          H  
ATOM   5430 2HG2 VAL A 347     245.330 163.933 165.590  1.00  0.200          H  
ATOM   5431 3HG2 VAL A 347     244.676 164.722 164.142  1.00  0.200          H  
ATOM   5432  N   THR A 348     242.744 162.972 162.282  1.00  0.130          N  
ATOM   5433  CA  THR A 348     242.680 163.495 160.926  1.00  0.210          C  
ATOM   5434  C   THR A 348     241.950 164.833 161.005  1.00  0.240          C  
ATOM   5435  O   THR A 348     241.285 165.106 162.007  1.00  0.360          O  
ATOM   5436  CB  THR A 348     241.913 162.536 159.998  1.00  0.260          C  
ATOM   5437  OG1 THR A 348     240.532 162.479 160.408  1.00  0.260          O  
ATOM   5438  CG2 THR A 348     242.516 161.116 160.098  1.00  0.260          C  
ATOM   5439  H   THR A 348     241.879 162.945 162.806  1.00  0.160          H  
ATOM   5440  HA  THR A 348     243.684 163.669 160.541  1.00  0.250          H  
ATOM   5441  HB  THR A 348     241.978 162.892 158.967  1.00  0.310          H  
ATOM   5442  HG1 THR A 348     240.090 163.306 160.175  1.00  0.310          H  
ATOM   5443 1HG2 THR A 348     241.966 160.449 159.440  1.00  0.310          H  
ATOM   5444 2HG2 THR A 348     243.553 161.129 159.804  1.00  0.310          H  
ATOM   5445 3HG2 THR A 348     242.441 160.751 161.117  1.00  0.310          H  
ATOM   5446  N   ALA A 349     242.010 165.641 159.943  1.00  0.150          N  
ATOM   5447  CA  ALA A 349     241.309 166.938 159.934  1.00  0.150          C  
ATOM   5448  C   ALA A 349     240.875 167.325 158.527  1.00  0.100          C  
ATOM   5449  O   ALA A 349     241.405 166.804 157.547  1.00  0.070          O  
ATOM   5450  CB  ALA A 349     242.208 168.021 160.514  1.00  0.210          C  
ATOM   5451  H   ALA A 349     242.593 165.358 159.145  1.00  0.180          H  
ATOM   5452  HA  ALA A 349     240.409 166.850 160.547  1.00  0.180          H  
ATOM   5453 1HB  ALA A 349     241.674 168.974 160.529  1.00  0.250          H  
ATOM   5454 2HB  ALA A 349     242.472 167.735 161.525  1.00  0.250          H  
ATOM   5455 3HB  ALA A 349     243.109 168.118 159.908  1.00  0.250          H  
ATOM   5456  N   ASP A 350     239.892 168.232 158.425  1.00  0.090          N  
ATOM   5457  CA  ASP A 350     239.429 168.715 157.126  1.00  0.060          C  
ATOM   5458  C   ASP A 350     240.083 170.032 156.738  1.00  0.060          C  
ATOM   5459  O   ASP A 350     240.293 170.312 155.553  1.00  0.060          O  
ATOM   5460  CB  ASP A 350     237.907 168.913 157.123  1.00  0.100          C  
ATOM   5461  CG  ASP A 350     237.110 167.621 157.297  1.00  0.100          C  
ATOM   5462  OD1 ASP A 350     237.342 166.700 156.552  1.00  0.100          O  
ATOM   5463  OD2 ASP A 350     236.242 167.575 158.140  1.00  0.100          O  
ATOM   5464  H   ASP A 350     239.484 168.652 159.264  1.00  0.110          H  
ATOM   5465  HA  ASP A 350     239.682 167.972 156.373  1.00  0.070          H  
ATOM   5466 1HB  ASP A 350     237.636 169.598 157.932  1.00  0.120          H  
ATOM   5467 2HB  ASP A 350     237.610 169.383 156.187  1.00  0.120          H  
ATOM   5468  N   VAL A 351     240.360 170.878 157.734  1.00  0.070          N  
ATOM   5469  CA  VAL A 351     240.940 172.194 157.469  1.00  0.070          C  
ATOM   5470  C   VAL A 351     242.174 172.516 158.309  1.00  0.070          C  
ATOM   5471  O   VAL A 351     242.205 172.310 159.526  1.00  0.070          O  
ATOM   5472  CB  VAL A 351     239.884 173.318 157.695  1.00  0.100          C  
ATOM   5473  CG1 VAL A 351     240.503 174.728 157.452  1.00  0.100          C  
ATOM   5474  CG2 VAL A 351     238.711 173.114 156.765  1.00  0.100          C  
ATOM   5475  H   VAL A 351     240.117 170.620 158.695  1.00  0.080          H  
ATOM   5476  HA  VAL A 351     241.243 172.228 156.423  1.00  0.080          H  
ATOM   5477  HB  VAL A 351     239.539 173.278 158.731  1.00  0.120          H  
ATOM   5478 1HG1 VAL A 351     239.738 175.482 157.624  1.00  0.120          H  
ATOM   5479 2HG1 VAL A 351     241.326 174.904 158.135  1.00  0.120          H  
ATOM   5480 3HG1 VAL A 351     240.862 174.802 156.422  1.00  0.120          H  
ATOM   5481 1HG2 VAL A 351     237.977 173.892 156.935  1.00  0.120          H  
ATOM   5482 2HG2 VAL A 351     239.049 173.156 155.736  1.00  0.120          H  
ATOM   5483 3HG2 VAL A 351     238.262 172.152 156.958  1.00  0.120          H  
ATOM   5484  N   LEU A 352     243.208 173.014 157.640  1.00  0.070          N  
ATOM   5485  CA  LEU A 352     244.409 173.498 158.315  1.00  0.070          C  
ATOM   5486  C   LEU A 352     244.315 175.024 158.287  1.00  0.070          C  
ATOM   5487  O   LEU A 352     244.336 175.636 157.216  1.00  0.070          O  
ATOM   5488  CB  LEU A 352     245.673 172.991 157.620  1.00  0.100          C  
ATOM   5489  CG  LEU A 352     245.856 171.455 157.526  1.00  0.100          C  
ATOM   5490  CD1 LEU A 352     247.078 171.170 156.692  1.00  0.100          C  
ATOM   5491  CD2 LEU A 352     246.019 170.839 158.910  1.00  0.100          C  
ATOM   5492  H   LEU A 352     243.123 173.103 156.622  1.00  0.080          H  
ATOM   5493  HA  LEU A 352     244.404 173.182 159.357  1.00  0.080          H  
ATOM   5494 1HB  LEU A 352     245.673 173.375 156.606  1.00  0.120          H  
ATOM   5495 2HB  LEU A 352     246.533 173.391 158.153  1.00  0.120          H  
ATOM   5496  HG  LEU A 352     245.002 171.022 157.057  1.00  0.120          H  
ATOM   5497 1HD1 LEU A 352     247.225 170.090 156.604  1.00  0.120          H  
ATOM   5498 2HD1 LEU A 352     246.951 171.599 155.702  1.00  0.120          H  
ATOM   5499 3HD1 LEU A 352     247.920 171.617 157.169  1.00  0.120          H  
ATOM   5500 1HD2 LEU A 352     246.153 169.758 158.803  1.00  0.120          H  
ATOM   5501 2HD2 LEU A 352     246.893 171.264 159.408  1.00  0.120          H  
ATOM   5502 3HD2 LEU A 352     245.133 171.029 159.512  1.00  0.120          H  
ATOM   5503  N   ARG A 353     244.151 175.633 159.463  1.00  0.070          N  
ATOM   5504  CA  ARG A 353     243.888 177.083 159.548  1.00  0.070          C  
ATOM   5505  C   ARG A 353     245.084 178.043 159.361  1.00  0.070          C  
ATOM   5506  O   ARG A 353     244.893 179.178 158.939  1.00  0.070          O  
ATOM   5507  CB  ARG A 353     243.214 177.385 160.880  1.00  0.100          C  
ATOM   5508  CG  ARG A 353     241.836 176.701 161.096  1.00  0.100          C  
ATOM   5509  CD  ARG A 353     240.716 177.235 160.240  1.00  0.100          C  
ATOM   5510  NE  ARG A 353     240.287 178.583 160.636  1.00  0.100          N  
ATOM   5511  CZ  ARG A 353     239.409 179.358 159.947  1.00  0.100          C  
ATOM   5512  NH1 ARG A 353     238.895 178.940 158.813  1.00  0.100          N  
ATOM   5513  NH2 ARG A 353     239.058 180.541 160.422  1.00  0.100          N  
ATOM   5514  H   ARG A 353     244.149 175.046 160.309  1.00  0.080          H  
ATOM   5515  HA  ARG A 353     243.183 177.321 158.758  1.00  0.080          H  
ATOM   5516 1HB  ARG A 353     243.867 177.085 161.695  1.00  0.120          H  
ATOM   5517 2HB  ARG A 353     243.061 178.457 160.965  1.00  0.120          H  
ATOM   5518 1HG  ARG A 353     241.928 175.630 160.888  1.00  0.120          H  
ATOM   5519 2HG  ARG A 353     241.540 176.830 162.134  1.00  0.120          H  
ATOM   5520 1HD  ARG A 353     241.011 177.262 159.202  1.00  0.120          H  
ATOM   5521 2HD  ARG A 353     239.858 176.564 160.350  1.00  0.120          H  
ATOM   5522  HE  ARG A 353     240.650 178.952 161.505  1.00  0.120          H  
ATOM   5523 1HH1 ARG A 353     239.148 178.046 158.438  1.00  0.120          H  
ATOM   5524 2HH1 ARG A 353     238.249 179.534 158.310  1.00  0.120          H  
ATOM   5525 1HH2 ARG A 353     239.464 180.887 161.275  1.00  0.120          H  
ATOM   5526 2HH2 ARG A 353     238.365 181.127 159.919  1.00  0.120          H  
ATOM   5527  N   PHE A 354     246.291 177.641 159.774  1.00  0.080          N  
ATOM   5528  CA  PHE A 354     247.487 178.509 159.693  1.00  0.090          C  
ATOM   5529  C   PHE A 354     247.227 179.964 160.109  1.00  0.090          C  
ATOM   5530  O   PHE A 354     247.279 180.896 159.279  1.00  0.100          O  
ATOM   5531  CB  PHE A 354     248.118 178.477 158.314  1.00  0.120          C  
ATOM   5532  CG  PHE A 354     248.562 177.120 157.872  1.00  0.120          C  
ATOM   5533  CD1 PHE A 354     247.766 176.370 157.043  1.00  0.120          C  
ATOM   5534  CD2 PHE A 354     249.782 176.598 158.262  1.00  0.120          C  
ATOM   5535  CE1 PHE A 354     248.172 175.130 156.603  1.00  0.120          C  
ATOM   5536  CE2 PHE A 354     250.174 175.360 157.827  1.00  0.120          C  
ATOM   5537  CZ  PHE A 354     249.372 174.628 156.996  1.00  0.120          C  
ATOM   5538  H   PHE A 354     246.389 176.690 160.083  1.00  0.100          H  
ATOM   5539  HA  PHE A 354     248.222 178.113 160.388  1.00  0.110          H  
ATOM   5540 1HB  PHE A 354     247.424 178.856 157.601  1.00  0.150          H  
ATOM   5541 2HB  PHE A 354     248.981 179.138 158.298  1.00  0.150          H  
ATOM   5542  HD1 PHE A 354     246.798 176.781 156.733  1.00  0.150          H  
ATOM   5543  HD2 PHE A 354     250.437 177.177 158.915  1.00  0.150          H  
ATOM   5544  HE1 PHE A 354     247.531 174.556 155.940  1.00  0.150          H  
ATOM   5545  HE2 PHE A 354     251.115 174.969 158.138  1.00  0.150          H  
ATOM   5546  HZ  PHE A 354     249.690 173.655 156.647  1.00  0.150          H  
ATOM   5547  N   ASN A 355     246.905 180.175 161.383  1.00  0.080          N  
ATOM   5548  CA  ASN A 355     246.547 181.507 161.831  1.00  0.070          C  
ATOM   5549  C   ASN A 355     247.768 182.375 162.157  1.00  0.060          C  
ATOM   5550  O   ASN A 355     248.283 182.407 163.292  1.00  0.060          O  
ATOM   5551  CB  ASN A 355     245.599 181.428 163.006  1.00  0.100          C  
ATOM   5552  CG  ASN A 355     244.266 180.805 162.645  1.00  0.100          C  
ATOM   5553  OD1 ASN A 355     243.726 180.949 161.545  1.00  0.100          O  
ATOM   5554  ND2 ASN A 355     243.724 180.104 163.585  1.00  0.100          N  
ATOM   5555  H   ASN A 355     246.918 179.415 162.063  1.00  0.100          H  
ATOM   5556  HA  ASN A 355     246.015 182.007 161.019  1.00  0.080          H  
ATOM   5557 1HB  ASN A 355     246.054 180.857 163.815  1.00  0.120          H  
ATOM   5558 2HB  ASN A 355     245.410 182.429 163.371  1.00  0.120          H  
ATOM   5559 1HD2 ASN A 355     242.835 179.673 163.439  1.00  0.120          H  
ATOM   5560 2HD2 ASN A 355     244.180 180.010 164.467  1.00  0.120          H  
ATOM   5561  N   LEU A 356     248.256 183.028 161.101  1.00  0.050          N  
ATOM   5562  CA  LEU A 356     249.429 183.904 161.114  1.00  0.090          C  
ATOM   5563  C   LEU A 356     249.151 185.360 160.810  1.00  0.090          C  
ATOM   5564  O   LEU A 356     248.381 185.668 159.914  1.00  0.480          O  
ATOM   5565  CB  LEU A 356     250.445 183.472 160.063  1.00  0.110          C  
ATOM   5566  CG  LEU A 356     251.443 182.485 160.481  1.00  0.110          C  
ATOM   5567  CD1 LEU A 356     250.871 181.045 160.443  1.00  0.110          C  
ATOM   5568  CD2 LEU A 356     252.685 182.694 159.592  1.00  0.110          C  
ATOM   5569  H   LEU A 356     247.767 182.864 160.219  1.00  0.060          H  
ATOM   5570  HA  LEU A 356     249.881 183.845 162.102  1.00  0.110          H  
ATOM   5571 1HB  LEU A 356     249.898 183.054 159.217  1.00  0.130          H  
ATOM   5572 2HB  LEU A 356     250.974 184.365 159.718  1.00  0.130          H  
ATOM   5573  HG  LEU A 356     251.705 182.686 161.478  1.00  0.130          H  
ATOM   5574 1HD1 LEU A 356     251.630 180.351 160.787  1.00  0.130          H  
ATOM   5575 2HD1 LEU A 356     250.014 180.967 161.093  1.00  0.130          H  
ATOM   5576 3HD1 LEU A 356     250.576 180.795 159.428  1.00  0.130          H  
ATOM   5577 1HD2 LEU A 356     253.476 182.029 159.897  1.00  0.130          H  
ATOM   5578 2HD2 LEU A 356     252.429 182.507 158.554  1.00  0.130          H  
ATOM   5579 3HD2 LEU A 356     253.034 183.718 159.696  1.00  0.130          H  
ATOM   5580  N   ASN A 357     249.900 186.245 161.469  1.00  0.260          N  
ATOM   5581  CA  ASN A 357     249.897 187.677 161.169  1.00  0.200          C  
ATOM   5582  C   ASN A 357     250.950 187.898 160.076  1.00  0.170          C  
ATOM   5583  O   ASN A 357     252.122 188.114 160.385  1.00  0.230          O  
ATOM   5584  CB  ASN A 357     250.222 188.471 162.434  1.00  0.300          C  
ATOM   5585  CG  ASN A 357     250.122 189.980 162.299  1.00  0.300          C  
ATOM   5586  OD1 ASN A 357     249.955 190.536 161.207  1.00  0.300          O  
ATOM   5587  ND2 ASN A 357     250.235 190.653 163.422  1.00  0.300          N  
ATOM   5588  H   ASN A 357     250.491 185.905 162.214  1.00  0.310          H  
ATOM   5589  HA  ASN A 357     248.927 187.964 160.775  1.00  0.240          H  
ATOM   5590 1HB  ASN A 357     249.549 188.159 163.235  1.00  0.360          H  
ATOM   5591 2HB  ASN A 357     251.234 188.231 162.763  1.00  0.360          H  
ATOM   5592 1HD2 ASN A 357     250.187 191.651 163.420  1.00  0.360          H  
ATOM   5593 2HD2 ASN A 357     250.398 190.151 164.305  1.00  0.360          H  
ATOM   5594  N   PHE A 358     250.540 187.767 158.815  1.00  0.210          N  
ATOM   5595  CA  PHE A 358     251.405 187.739 157.633  1.00  0.330          C  
ATOM   5596  C   PHE A 358     251.678 189.182 157.222  1.00  0.440          C  
ATOM   5597  O   PHE A 358     251.736 190.052 158.075  1.00  1.050          O  
ATOM   5598  CB  PHE A 358     250.749 186.864 156.526  1.00  0.410          C  
ATOM   5599  CG  PHE A 358     251.549 186.558 155.218  1.00  0.410          C  
ATOM   5600  CD1 PHE A 358     252.608 185.663 155.232  1.00  0.410          C  
ATOM   5601  CD2 PHE A 358     251.190 187.128 153.968  1.00  0.410          C  
ATOM   5602  CE1 PHE A 358     253.289 185.363 154.059  1.00  0.410          C  
ATOM   5603  CE2 PHE A 358     251.870 186.825 152.825  1.00  0.410          C  
ATOM   5604  CZ  PHE A 358     252.919 185.947 152.863  1.00  0.410          C  
ATOM   5605  H   PHE A 358     249.534 187.699 158.615  1.00  0.250          H  
ATOM   5606  HA  PHE A 358     252.353 187.272 157.904  1.00  0.400          H  
ATOM   5607 1HB  PHE A 358     250.471 185.913 156.977  1.00  0.500          H  
ATOM   5608 2HB  PHE A 358     249.835 187.327 156.228  1.00  0.500          H  
ATOM   5609  HD1 PHE A 358     252.909 185.192 156.178  1.00  0.500          H  
ATOM   5610  HD2 PHE A 358     250.370 187.820 153.906  1.00  0.500          H  
ATOM   5611  HE1 PHE A 358     254.124 184.658 154.080  1.00  0.500          H  
ATOM   5612  HE2 PHE A 358     251.574 187.280 151.877  1.00  0.500          H  
ATOM   5613  HZ  PHE A 358     253.460 185.704 151.946  1.00  0.500          H  
ATOM   5614  N   SER A 359     252.012 189.405 155.957  1.00  0.410          N  
ATOM   5615  CA  SER A 359     252.406 190.689 155.376  1.00  0.350          C  
ATOM   5616  C   SER A 359     253.840 191.032 155.736  1.00  0.300          C  
ATOM   5617  O   SER A 359     254.325 192.152 155.539  1.00  0.310          O  
ATOM   5618  CB  SER A 359     251.459 191.805 155.813  1.00  0.510          C  
ATOM   5619  OG  SER A 359     250.118 191.503 155.476  1.00  0.510          O  
ATOM   5620  H   SER A 359     251.968 188.638 155.320  1.00  0.490          H  
ATOM   5621  HA  SER A 359     252.337 190.605 154.296  1.00  0.420          H  
ATOM   5622 1HB  SER A 359     251.544 192.003 156.869  1.00  0.620          H  
ATOM   5623 2HB  SER A 359     251.744 192.727 155.309  1.00  0.620          H  
ATOM   5624  HG  SER A 359     249.918 192.077 154.703  1.00  0.620          H  
ATOM   5625  N   ASP A 360     254.572 190.018 156.178  1.00  0.360          N  
ATOM   5626  CA  ASP A 360     255.967 190.179 156.539  1.00  0.390          C  
ATOM   5627  C   ASP A 360     256.849 190.149 155.319  1.00  0.370          C  
ATOM   5628  O   ASP A 360     257.463 189.134 155.011  1.00  0.490          O  
ATOM   5629  CB  ASP A 360     256.428 189.090 157.527  1.00  0.530          C  
ATOM   5630  CG  ASP A 360     257.804 189.417 158.205  1.00  0.530          C  
ATOM   5631  OD1 ASP A 360     258.201 190.561 158.141  1.00  0.530          O  
ATOM   5632  OD2 ASP A 360     258.401 188.549 158.820  1.00  0.530          O  
ATOM   5633  H   ASP A 360     254.123 189.125 156.305  1.00  0.430          H  
ATOM   5634  HA  ASP A 360     256.105 191.155 156.991  1.00  0.470          H  
ATOM   5635 1HB  ASP A 360     255.682 188.943 158.282  1.00  0.640          H  
ATOM   5636 2HB  ASP A 360     256.521 188.145 156.998  1.00  0.640          H  
ATOM   5637  N   THR A 361     256.855 191.235 154.566  1.00  0.240          N  
ATOM   5638  CA  THR A 361     257.710 191.250 153.392  1.00  0.230          C  
ATOM   5639  C   THR A 361     259.153 191.087 153.826  1.00  0.230          C  
ATOM   5640  O   THR A 361     259.653 191.813 154.689  1.00  0.230          O  
ATOM   5641  CB  THR A 361     257.556 192.515 152.529  1.00  0.330          C  
ATOM   5642  OG1 THR A 361     256.209 192.590 152.025  1.00  0.330          O  
ATOM   5643  CG2 THR A 361     258.564 192.461 151.360  1.00  0.330          C  
ATOM   5644  H   THR A 361     256.264 192.016 154.854  1.00  0.290          H  
ATOM   5645  HA  THR A 361     257.458 190.393 152.768  1.00  0.280          H  
ATOM   5646  HB  THR A 361     257.754 193.400 153.134  1.00  0.390          H  
ATOM   5647  HG1 THR A 361     255.598 192.702 152.768  1.00  0.390          H  
ATOM   5648 1HG2 THR A 361     258.496 193.325 150.743  1.00  0.390          H  
ATOM   5649 2HG2 THR A 361     259.580 192.418 151.744  1.00  0.390          H  
ATOM   5650 3HG2 THR A 361     258.374 191.576 150.759  1.00  0.390          H  
ATOM   5651  N   ASP A 362     259.831 190.163 153.174  1.00  0.220          N  
ATOM   5652  CA  ASP A 362     261.202 189.830 153.439  1.00  0.160          C  
ATOM   5653  C   ASP A 362     261.993 189.543 152.159  1.00  0.210          C  
ATOM   5654  O   ASP A 362     261.542 189.863 151.046  1.00  0.310          O  
ATOM   5655  CB  ASP A 362     261.188 188.674 154.440  1.00  0.250          C  
ATOM   5656  CG  ASP A 362     260.349 187.513 153.943  1.00  0.250          C  
ATOM   5657  OD1 ASP A 362     259.797 187.635 152.859  1.00  0.250          O  
ATOM   5658  OD2 ASP A 362     260.242 186.517 154.634  1.00  0.250          O  
ATOM   5659  H   ASP A 362     259.349 189.580 152.495  1.00  0.260          H  
ATOM   5660  HA  ASP A 362     261.670 190.684 153.928  1.00  0.190          H  
ATOM   5661 1HB  ASP A 362     262.195 188.329 154.638  1.00  0.300          H  
ATOM   5662 2HB  ASP A 362     260.763 189.025 155.390  1.00  0.300          H  
ATOM   5663  N   VAL A 363     263.209 189.004 152.323  1.00  0.160          N  
ATOM   5664  CA  VAL A 363     264.106 188.775 151.204  1.00  0.170          C  
ATOM   5665  C   VAL A 363     264.282 187.301 150.788  1.00  0.170          C  
ATOM   5666  O   VAL A 363     264.776 186.445 151.537  1.00  0.210          O  
ATOM   5667  CB  VAL A 363     265.461 189.399 151.586  1.00  0.230          C  
ATOM   5668  CG1 VAL A 363     266.461 189.189 150.536  1.00  0.230          C  
ATOM   5669  CG2 VAL A 363     265.280 190.878 151.864  1.00  0.230          C  
ATOM   5670  H   VAL A 363     263.551 188.775 153.259  1.00  0.190          H  
ATOM   5671  HA  VAL A 363     263.708 189.319 150.347  1.00  0.200          H  
ATOM   5672  HB  VAL A 363     265.815 188.925 152.466  1.00  0.280          H  
ATOM   5673 1HG1 VAL A 363     267.397 189.617 150.850  1.00  0.280          H  
ATOM   5674 2HG1 VAL A 363     266.589 188.126 150.393  1.00  0.280          H  
ATOM   5675 3HG1 VAL A 363     266.139 189.656 149.607  1.00  0.280          H  
ATOM   5676 1HG2 VAL A 363     266.233 191.311 152.159  1.00  0.280          H  
ATOM   5677 2HG2 VAL A 363     264.915 191.375 150.968  1.00  0.280          H  
ATOM   5678 3HG2 VAL A 363     264.562 191.017 152.671  1.00  0.280          H  
ATOM   5679  N   TYR A 364     263.913 187.017 149.537  1.00  0.130          N  
ATOM   5680  CA  TYR A 364     263.979 185.670 148.967  1.00  0.130          C  
ATOM   5681  C   TYR A 364     265.193 185.459 148.084  1.00  0.140          C  
ATOM   5682  O   TYR A 364     265.069 185.183 146.892  1.00  0.140          O  
ATOM   5683  CB  TYR A 364     262.697 185.398 148.176  1.00  0.180          C  
ATOM   5684  CG  TYR A 364     261.563 185.403 149.083  1.00  0.180          C  
ATOM   5685  CD1 TYR A 364     260.902 186.572 149.336  1.00  0.180          C  
ATOM   5686  CD2 TYR A 364     261.206 184.241 149.708  1.00  0.180          C  
ATOM   5687  CE1 TYR A 364     259.911 186.576 150.237  1.00  0.180          C  
ATOM   5688  CE2 TYR A 364     260.200 184.239 150.629  1.00  0.180          C  
ATOM   5689  CZ  TYR A 364     259.569 185.408 150.902  1.00  0.180          C  
ATOM   5690  OH  TYR A 364     258.600 185.461 151.841  1.00  0.180          O  
ATOM   5691  H   TYR A 364     263.539 187.768 148.974  1.00  0.160          H  
ATOM   5692  HA  TYR A 364     264.044 184.954 149.787  1.00  0.160          H  
ATOM   5693 1HB  TYR A 364     262.547 186.165 147.415  1.00  0.220          H  
ATOM   5694 2HB  TYR A 364     262.754 184.426 147.681  1.00  0.220          H  
ATOM   5695  HD1 TYR A 364     261.188 187.496 148.839  1.00  0.220          H  
ATOM   5696  HD2 TYR A 364     261.737 183.338 149.477  1.00  0.220          H  
ATOM   5697  HE1 TYR A 364     259.393 187.507 150.468  1.00  0.220          H  
ATOM   5698  HE2 TYR A 364     259.920 183.324 151.150  1.00  0.220          H  
ATOM   5699  HH  TYR A 364     258.687 186.347 152.276  1.00  0.220          H  
ATOM   5700  N   THR A 365     266.371 185.542 148.669  1.00  0.150          N  
ATOM   5701  CA  THR A 365     267.625 185.348 147.952  1.00  0.170          C  
ATOM   5702  C   THR A 365     268.001 183.889 147.886  1.00  0.180          C  
ATOM   5703  O   THR A 365     269.021 183.478 148.433  1.00  0.190          O  
ATOM   5704  CB  THR A 365     268.753 186.138 148.609  1.00  0.230          C  
ATOM   5705  OG1 THR A 365     268.702 185.914 150.012  1.00  0.230          O  
ATOM   5706  CG2 THR A 365     268.665 187.596 148.248  1.00  0.230          C  
ATOM   5707  H   THR A 365     266.396 185.725 149.667  1.00  0.180          H  
ATOM   5708  HA  THR A 365     267.500 185.708 146.931  1.00  0.200          H  
ATOM   5709  HB  THR A 365     269.688 185.755 148.277  1.00  0.280          H  
ATOM   5710  HG1 THR A 365     268.996 185.001 150.171  1.00  0.280          H  
ATOM   5711 1HG2 THR A 365     269.470 188.135 148.714  1.00  0.280          H  
ATOM   5712 2HG2 THR A 365     268.740 187.700 147.169  1.00  0.280          H  
ATOM   5713 3HG2 THR A 365     267.744 187.990 148.556  1.00  0.280          H  
ATOM   5714  N   ASP A 366     267.181 183.093 147.221  1.00  0.180          N  
ATOM   5715  CA  ASP A 366     267.420 181.658 147.208  1.00  0.180          C  
ATOM   5716  C   ASP A 366     268.536 181.248 146.252  1.00  0.190          C  
ATOM   5717  O   ASP A 366     269.488 180.576 146.646  1.00  0.200          O  
ATOM   5718  CB  ASP A 366     266.127 180.919 146.849  1.00  0.250          C  
ATOM   5719  CG  ASP A 366     265.511 181.400 145.545  1.00  0.250          C  
ATOM   5720  OD1 ASP A 366     265.885 182.471 145.096  1.00  0.250          O  
ATOM   5721  OD2 ASP A 366     264.731 180.678 144.962  1.00  0.250          O  
ATOM   5722  H   ASP A 366     266.370 183.517 146.743  1.00  0.220          H  
ATOM   5723  HA  ASP A 366     267.711 181.354 148.217  1.00  0.220          H  
ATOM   5724 1HB  ASP A 366     266.336 179.849 146.775  1.00  0.300          H  
ATOM   5725 2HB  ASP A 366     265.403 181.043 147.657  1.00  0.300          H  
ATOM   5726  N   SER A 367     268.391 181.624 144.977  1.00  0.210          N  
ATOM   5727  CA  SER A 367     269.283 181.279 143.849  1.00  0.230          C  
ATOM   5728  C   SER A 367     269.106 179.811 143.391  1.00  0.250          C  
ATOM   5729  O   SER A 367     269.635 179.401 142.356  1.00  0.270          O  
ATOM   5730  CB  SER A 367     270.746 181.551 144.187  1.00  0.310          C  
ATOM   5731  OG  SER A 367     271.332 180.472 144.849  1.00  0.310          O  
ATOM   5732  H   SER A 367     267.570 182.204 144.792  1.00  0.250          H  
ATOM   5733  HA  SER A 367     269.016 181.920 143.009  1.00  0.280          H  
ATOM   5734 1HB  SER A 367     271.295 181.758 143.271  1.00  0.380          H  
ATOM   5735 2HB  SER A 367     270.809 182.439 144.814  1.00  0.380          H  
ATOM   5736  HG  SER A 367     270.823 180.380 145.668  1.00  0.380          H  
ATOM   5737  N   THR A 368     268.332 179.041 144.167  1.00  0.260          N  
ATOM   5738  CA  THR A 368     268.034 177.623 144.000  1.00  0.310          C  
ATOM   5739  C   THR A 368     266.603 177.345 143.542  1.00  0.380          C  
ATOM   5740  O   THR A 368     266.179 176.189 143.506  1.00  0.470          O  
ATOM   5741  CB  THR A 368     268.281 176.889 145.332  1.00  0.410          C  
ATOM   5742  OG1 THR A 368     267.454 177.469 146.363  1.00  0.410          O  
ATOM   5743  CG2 THR A 368     269.724 177.045 145.730  1.00  0.410          C  
ATOM   5744  H   THR A 368     267.946 179.468 144.996  1.00  0.310          H  
ATOM   5745  HA  THR A 368     268.713 177.221 143.247  1.00  0.370          H  
ATOM   5746  HB  THR A 368     268.044 175.832 145.229  1.00  0.500          H  
ATOM   5747  HG1 THR A 368     266.604 176.957 146.506  1.00  0.500          H  
ATOM   5748 1HG2 THR A 368     269.893 176.533 146.674  1.00  0.500          H  
ATOM   5749 2HG2 THR A 368     270.362 176.615 144.960  1.00  0.500          H  
ATOM   5750 3HG2 THR A 368     269.963 178.099 145.846  1.00  0.500          H  
ATOM   5751  N   THR A 369     265.873 178.400 143.180  1.00  0.370          N  
ATOM   5752  CA  THR A 369     264.475 178.315 142.735  1.00  0.450          C  
ATOM   5753  C   THR A 369     263.565 177.620 143.763  1.00  0.410          C  
ATOM   5754  O   THR A 369     262.909 176.618 143.462  1.00  0.470          O  
ATOM   5755  CB  THR A 369     264.379 177.622 141.354  1.00  0.600          C  
ATOM   5756  OG1 THR A 369     265.417 178.113 140.493  1.00  0.600          O  
ATOM   5757  CG2 THR A 369     263.056 177.953 140.705  1.00  0.600          C  
ATOM   5758  H   THR A 369     266.308 179.310 143.226  1.00  0.440          H  
ATOM   5759  HA  THR A 369     264.103 179.335 142.624  1.00  0.540          H  
ATOM   5760  HB  THR A 369     264.475 176.541 141.470  1.00  0.720          H  
ATOM   5761  HG1 THR A 369     266.261 177.779 140.805  1.00  0.720          H  
ATOM   5762 1HG2 THR A 369     263.008 177.471 139.728  1.00  0.720          H  
ATOM   5763 2HG2 THR A 369     262.252 177.604 141.319  1.00  0.720          H  
ATOM   5764 3HG2 THR A 369     262.976 179.025 140.582  1.00  0.720          H  
ATOM   5765  N   ASP A 370     263.588 178.142 144.986  1.00  0.300          N  
ATOM   5766  CA  ASP A 370     262.814 177.645 146.120  1.00  0.250          C  
ATOM   5767  C   ASP A 370     261.313 177.819 145.938  1.00  0.250          C  
ATOM   5768  O   ASP A 370     260.858 178.687 145.194  1.00  0.270          O  
ATOM   5769  CB  ASP A 370     263.292 178.279 147.412  1.00  0.370          C  
ATOM   5770  CG  ASP A 370     264.634 177.705 147.868  1.00  0.370          C  
ATOM   5771  OD1 ASP A 370     265.043 176.660 147.389  1.00  0.370          O  
ATOM   5772  OD2 ASP A 370     265.259 178.333 148.663  1.00  0.370          O  
ATOM   5773  H   ASP A 370     264.160 178.983 145.108  1.00  0.360          H  
ATOM   5774  HA  ASP A 370     263.004 176.575 146.200  1.00  0.300          H  
ATOM   5775 1HB  ASP A 370     263.392 179.357 147.274  1.00  0.440          H  
ATOM   5776 2HB  ASP A 370     262.558 178.113 148.185  1.00  0.440          H  
ATOM   5777  N   ASP A 371     260.558 176.976 146.642  1.00  0.240          N  
ATOM   5778  CA  ASP A 371     259.106 176.941 146.522  1.00  0.260          C  
ATOM   5779  C   ASP A 371     258.302 177.865 147.448  1.00  0.250          C  
ATOM   5780  O   ASP A 371     257.204 178.270 147.101  1.00  0.390          O  
ATOM   5781  CB  ASP A 371     258.681 175.516 146.870  1.00  0.360          C  
ATOM   5782  CG  ASP A 371     259.326 174.465 145.960  1.00  0.360          C  
ATOM   5783  OD1 ASP A 371     259.102 174.444 144.772  1.00  0.360          O  
ATOM   5784  OD2 ASP A 371     260.072 173.689 146.502  1.00  0.360          O  
ATOM   5785  H   ASP A 371     261.025 176.283 147.217  1.00  0.290          H  
ATOM   5786  HA  ASP A 371     258.848 177.177 145.492  1.00  0.310          H  
ATOM   5787 1HB  ASP A 371     258.945 175.297 147.901  1.00  0.430          H  
ATOM   5788 2HB  ASP A 371     257.594 175.431 146.793  1.00  0.430          H  
ATOM   5789  N   GLN A 372     258.784 178.102 148.673  1.00  0.150          N  
ATOM   5790  CA  GLN A 372     258.124 178.848 149.793  1.00  0.170          C  
ATOM   5791  C   GLN A 372     256.862 178.131 150.378  1.00  0.150          C  
ATOM   5792  O   GLN A 372     256.594 178.187 151.584  1.00  0.260          O  
ATOM   5793  CB  GLN A 372     257.597 180.220 149.323  1.00  0.230          C  
ATOM   5794  CG  GLN A 372     258.586 181.278 148.834  1.00  0.230          C  
ATOM   5795  CD  GLN A 372     257.764 182.524 148.414  1.00  0.230          C  
ATOM   5796  OE1 GLN A 372     256.538 182.429 148.531  1.00  0.230          O  
ATOM   5797  NE2 GLN A 372     258.350 183.597 147.941  1.00  0.230          N  
ATOM   5798  H   GLN A 372     259.698 177.721 148.860  1.00  0.180          H  
ATOM   5799  HA  GLN A 372     258.844 178.980 150.596  1.00  0.200          H  
ATOM   5800 1HB  GLN A 372     256.838 180.085 148.562  1.00  0.280          H  
ATOM   5801 2HB  GLN A 372     257.085 180.677 150.171  1.00  0.280          H  
ATOM   5802 1HG  GLN A 372     259.253 181.546 149.643  1.00  0.280          H  
ATOM   5803 2HG  GLN A 372     259.139 180.902 147.973  1.00  0.280          H  
ATOM   5804 1HE2 GLN A 372     257.766 184.414 147.699  1.00  0.280          H  
ATOM   5805 2HE2 GLN A 372     259.344 183.632 147.821  1.00  0.280          H  
ATOM   5806  N   LEU A 373     256.188 177.355 149.545  1.00  0.150          N  
ATOM   5807  CA  LEU A 373     255.031 176.539 149.876  1.00  0.140          C  
ATOM   5808  C   LEU A 373     254.873 175.424 148.840  1.00  0.130          C  
ATOM   5809  O   LEU A 373     254.720 175.662 147.638  1.00  0.150          O  
ATOM   5810  CB  LEU A 373     253.787 177.436 149.967  1.00  0.200          C  
ATOM   5811  CG  LEU A 373     252.421 176.787 150.210  1.00  0.200          C  
ATOM   5812  CD1 LEU A 373     252.345 176.111 151.565  1.00  0.200          C  
ATOM   5813  CD2 LEU A 373     251.355 177.888 150.089  1.00  0.200          C  
ATOM   5814  H   LEU A 373     256.450 177.440 148.569  1.00  0.180          H  
ATOM   5815  HA  LEU A 373     255.203 176.076 150.843  1.00  0.170          H  
ATOM   5816 1HB  LEU A 373     253.955 178.148 150.776  1.00  0.240          H  
ATOM   5817 2HB  LEU A 373     253.710 177.992 149.056  1.00  0.240          H  
ATOM   5818  HG  LEU A 373     252.258 176.034 149.463  1.00  0.240          H  
ATOM   5819 1HD1 LEU A 373     251.357 175.675 151.681  1.00  0.240          H  
ATOM   5820 2HD1 LEU A 373     253.095 175.324 151.633  1.00  0.240          H  
ATOM   5821 3HD1 LEU A 373     252.512 176.846 152.347  1.00  0.240          H  
ATOM   5822 1HD2 LEU A 373     250.376 177.475 150.232  1.00  0.240          H  
ATOM   5823 2HD2 LEU A 373     251.535 178.649 150.847  1.00  0.240          H  
ATOM   5824 3HD2 LEU A 373     251.413 178.346 149.105  1.00  0.240          H  
ATOM   5825  N   HIS A 374     254.871 174.192 149.315  1.00  0.110          N  
ATOM   5826  CA  HIS A 374     254.783 173.031 148.449  1.00  0.110          C  
ATOM   5827  C   HIS A 374     253.707 172.059 148.913  1.00  0.110          C  
ATOM   5828  O   HIS A 374     253.526 171.781 150.103  1.00  0.110          O  
ATOM   5829  CB  HIS A 374     256.146 172.337 148.368  1.00  0.150          C  
ATOM   5830  CG  HIS A 374     256.192 171.175 147.441  1.00  0.150          C  
ATOM   5831  ND1 HIS A 374     256.357 171.317 146.076  1.00  0.150          N  
ATOM   5832  CD2 HIS A 374     256.075 169.851 147.671  1.00  0.150          C  
ATOM   5833  CE1 HIS A 374     256.354 170.130 145.515  1.00  0.150          C  
ATOM   5834  NE2 HIS A 374     256.172 169.225 146.462  1.00  0.150          N  
ATOM   5835  H   HIS A 374     254.984 174.061 150.315  1.00  0.130          H  
ATOM   5836  HA  HIS A 374     254.511 173.340 147.446  1.00  0.130          H  
ATOM   5837 1HB  HIS A 374     256.884 173.058 148.019  1.00  0.180          H  
ATOM   5838 2HB  HIS A 374     256.459 172.018 149.343  1.00  0.180          H  
ATOM   5839  HD1 HIS A 374     256.383 172.189 145.550  1.00  0.180          H  
ATOM   5840  HD2 HIS A 374     255.921 169.269 148.580  1.00  0.180          H  
ATOM   5841  HE1 HIS A 374     256.474 170.037 144.437  1.00  0.180          H  
ATOM   5842  N   PHE A 375     252.967 171.536 147.960  1.00  0.110          N  
ATOM   5843  CA  PHE A 375     251.902 170.620 148.288  1.00  0.110          C  
ATOM   5844  C   PHE A 375     252.072 169.256 147.687  1.00  0.110          C  
ATOM   5845  O   PHE A 375     252.520 169.098 146.542  1.00  0.100          O  
ATOM   5846  CB  PHE A 375     250.603 171.159 147.745  1.00  0.150          C  
ATOM   5847  CG  PHE A 375     250.188 172.407 148.301  1.00  0.150          C  
ATOM   5848  CD1 PHE A 375     250.618 173.568 147.712  1.00  0.150          C  
ATOM   5849  CD2 PHE A 375     249.373 172.463 149.401  1.00  0.150          C  
ATOM   5850  CE1 PHE A 375     250.251 174.748 148.217  1.00  0.150          C  
ATOM   5851  CE2 PHE A 375     248.997 173.667 149.908  1.00  0.150          C  
ATOM   5852  CZ  PHE A 375     249.444 174.801 149.311  1.00  0.150          C  
ATOM   5853  H   PHE A 375     253.141 171.794 146.989  1.00  0.130          H  
ATOM   5854  HA  PHE A 375     251.838 170.513 149.371  1.00  0.130          H  
ATOM   5855 1HB  PHE A 375     250.744 171.311 146.691  1.00  0.180          H  
ATOM   5856 2HB  PHE A 375     249.808 170.425 147.886  1.00  0.180          H  
ATOM   5857  HD1 PHE A 375     251.272 173.523 146.834  1.00  0.180          H  
ATOM   5858  HD2 PHE A 375     249.035 171.535 149.861  1.00  0.180          H  
ATOM   5859  HE1 PHE A 375     250.610 175.657 147.758  1.00  0.180          H  
ATOM   5860  HE2 PHE A 375     248.352 173.727 150.785  1.00  0.180          H  
ATOM   5861  HZ  PHE A 375     249.170 175.745 149.703  1.00  0.180          H  
ATOM   5862  N   THR A 376     251.590 168.278 148.438  1.00  0.110          N  
ATOM   5863  CA  THR A 376     251.474 166.919 147.942  1.00  0.110          C  
ATOM   5864  C   THR A 376     249.983 166.660 147.916  1.00  0.110          C  
ATOM   5865  O   THR A 376     249.281 166.895 148.909  1.00  0.110          O  
ATOM   5866  CB  THR A 376     252.195 165.864 148.806  1.00  0.150          C  
ATOM   5867  OG1 THR A 376     253.602 166.158 148.878  1.00  0.150          O  
ATOM   5868  CG2 THR A 376     252.015 164.471 148.171  1.00  0.150          C  
ATOM   5869  H   THR A 376     251.264 168.510 149.385  1.00  0.130          H  
ATOM   5870  HA  THR A 376     251.855 166.858 146.923  1.00  0.130          H  
ATOM   5871  HB  THR A 376     251.774 165.856 149.801  1.00  0.180          H  
ATOM   5872  HG1 THR A 376     253.722 166.992 149.336  1.00  0.180          H  
ATOM   5873 1HG2 THR A 376     252.529 163.732 148.779  1.00  0.180          H  
ATOM   5874 2HG2 THR A 376     250.957 164.213 148.114  1.00  0.180          H  
ATOM   5875 3HG2 THR A 376     252.439 164.474 147.164  1.00  0.180          H  
ATOM   5876  N   PHE A 377     249.503 166.183 146.790  1.00  0.100          N  
ATOM   5877  CA  PHE A 377     248.097 165.937 146.573  1.00  0.090          C  
ATOM   5878  C   PHE A 377     247.918 164.447 146.317  1.00  0.100          C  
ATOM   5879  O   PHE A 377     248.900 163.688 146.231  1.00  0.110          O  
ATOM   5880  CB  PHE A 377     247.602 166.744 145.366  1.00  0.130          C  
ATOM   5881  CG  PHE A 377     247.841 168.195 145.408  1.00  0.130          C  
ATOM   5882  CD1 PHE A 377     248.978 168.664 144.828  1.00  0.130          C  
ATOM   5883  CD2 PHE A 377     246.976 169.091 145.969  1.00  0.130          C  
ATOM   5884  CE1 PHE A 377     249.244 169.963 144.792  1.00  0.130          C  
ATOM   5885  CE2 PHE A 377     247.243 170.422 145.939  1.00  0.130          C  
ATOM   5886  CZ  PHE A 377     248.379 170.870 145.341  1.00  0.130          C  
ATOM   5887  H   PHE A 377     250.156 166.009 146.030  1.00  0.120          H  
ATOM   5888  HA  PHE A 377     247.525 166.212 147.454  1.00  0.110          H  
ATOM   5889 1HB  PHE A 377     248.068 166.415 144.528  1.00  0.160          H  
ATOM   5890 2HB  PHE A 377     246.545 166.580 145.218  1.00  0.160          H  
ATOM   5891  HD1 PHE A 377     249.677 167.966 144.386  1.00  0.160          H  
ATOM   5892  HD2 PHE A 377     246.075 168.739 146.432  1.00  0.160          H  
ATOM   5893  HE1 PHE A 377     250.151 170.271 144.330  1.00  0.160          H  
ATOM   5894  HE2 PHE A 377     246.545 171.113 146.391  1.00  0.160          H  
ATOM   5895  HZ  PHE A 377     248.605 171.932 145.310  1.00  0.160          H  
ATOM   5896  N   ASP A 378     246.671 164.024 146.184  1.00  0.100          N  
ATOM   5897  CA  ASP A 378     246.392 162.605 145.974  1.00  0.110          C  
ATOM   5898  C   ASP A 378     247.202 161.994 144.822  1.00  0.110          C  
ATOM   5899  O   ASP A 378     247.504 162.653 143.812  1.00  0.100          O  
ATOM   5900  CB  ASP A 378     244.900 162.371 145.705  1.00  0.150          C  
ATOM   5901  CG  ASP A 378     243.985 162.530 146.948  1.00  0.150          C  
ATOM   5902  OD1 ASP A 378     244.474 162.599 148.059  1.00  0.150          O  
ATOM   5903  OD2 ASP A 378     242.801 162.592 146.764  1.00  0.150          O  
ATOM   5904  H   ASP A 378     245.917 164.711 146.297  1.00  0.120          H  
ATOM   5905  HA  ASP A 378     246.656 162.072 146.888  1.00  0.130          H  
ATOM   5906 1HB  ASP A 378     244.564 163.074 144.942  1.00  0.180          H  
ATOM   5907 2HB  ASP A 378     244.762 161.363 145.292  1.00  0.180          H  
ATOM   5908  N   ASP A 379     247.557 160.714 145.017  1.00  0.120          N  
ATOM   5909  CA  ASP A 379     248.318 159.890 144.080  1.00  0.110          C  
ATOM   5910  C   ASP A 379     249.691 160.463 143.699  1.00  0.120          C  
ATOM   5911  O   ASP A 379     250.106 160.400 142.540  1.00  0.130          O  
ATOM   5912  CB  ASP A 379     247.456 159.647 142.844  1.00  0.160          C  
ATOM   5913  CG  ASP A 379     246.152 158.914 143.221  1.00  0.160          C  
ATOM   5914  OD1 ASP A 379     246.206 158.009 144.033  1.00  0.160          O  
ATOM   5915  OD2 ASP A 379     245.114 159.293 142.724  1.00  0.160          O  
ATOM   5916  H   ASP A 379     247.246 160.270 145.872  1.00  0.140          H  
ATOM   5917  HA  ASP A 379     248.491 158.924 144.557  1.00  0.130          H  
ATOM   5918 1HB  ASP A 379     247.213 160.595 142.364  1.00  0.190          H  
ATOM   5919 2HB  ASP A 379     248.007 159.044 142.121  1.00  0.190          H  
ATOM   5920  N   ASN A 380     250.406 160.979 144.710  1.00  0.110          N  
ATOM   5921  CA  ASN A 380     251.755 161.543 144.591  1.00  0.120          C  
ATOM   5922  C   ASN A 380     251.847 162.667 143.566  1.00  0.110          C  
ATOM   5923  O   ASN A 380     252.811 162.765 142.802  1.00  0.110          O  
ATOM   5924  CB  ASN A 380     252.751 160.448 144.270  1.00  0.160          C  
ATOM   5925  CG  ASN A 380     252.810 159.403 145.347  1.00  0.160          C  
ATOM   5926  OD1 ASN A 380     252.735 159.701 146.552  1.00  0.160          O  
ATOM   5927  ND2 ASN A 380     252.943 158.167 144.939  1.00  0.160          N  
ATOM   5928  H   ASN A 380     249.971 160.987 145.622  1.00  0.130          H  
ATOM   5929  HA  ASN A 380     252.022 161.980 145.555  1.00  0.140          H  
ATOM   5930 1HB  ASN A 380     252.496 159.972 143.325  1.00  0.200          H  
ATOM   5931 2HB  ASN A 380     253.743 160.884 144.155  1.00  0.200          H  
ATOM   5932 1HD2 ASN A 380     252.990 157.421 145.603  1.00  0.200          H  
ATOM   5933 2HD2 ASN A 380     252.999 157.969 143.959  1.00  0.200          H  
ATOM   5934  N   THR A 381     250.837 163.514 143.572  1.00  0.110          N  
ATOM   5935  CA  THR A 381     250.731 164.671 142.702  1.00  0.100          C  
ATOM   5936  C   THR A 381     251.396 165.855 143.399  1.00  0.080          C  
ATOM   5937  O   THR A 381     251.225 166.037 144.601  1.00  0.070          O  
ATOM   5938  CB  THR A 381     249.248 164.961 142.387  1.00  0.140          C  
ATOM   5939  OG1 THR A 381     248.665 163.867 141.674  1.00  0.140          O  
ATOM   5940  CG2 THR A 381     249.077 166.266 141.613  1.00  0.140          C  
ATOM   5941  H   THR A 381     250.096 163.359 144.263  1.00  0.130          H  
ATOM   5942  HA  THR A 381     251.261 164.469 141.771  1.00  0.120          H  
ATOM   5943  HB  THR A 381     248.747 164.995 143.293  1.00  0.170          H  
ATOM   5944  HG1 THR A 381     248.356 163.197 142.352  1.00  0.170          H  
ATOM   5945 1HG2 THR A 381     248.019 166.434 141.446  1.00  0.170          H  
ATOM   5946 2HG2 THR A 381     249.477 167.102 142.177  1.00  0.170          H  
ATOM   5947 3HG2 THR A 381     249.593 166.194 140.660  1.00  0.170          H  
ATOM   5948  N   THR A 382     252.188 166.660 142.693  1.00  0.080          N  
ATOM   5949  CA  THR A 382     252.822 167.787 143.384  1.00  0.060          C  
ATOM   5950  C   THR A 382     252.605 169.142 142.740  1.00  0.060          C  
ATOM   5951  O   THR A 382     252.348 169.243 141.538  1.00  0.080          O  
ATOM   5952  CB  THR A 382     254.347 167.560 143.484  1.00  0.090          C  
ATOM   5953  OG1 THR A 382     254.958 167.501 142.148  1.00  0.090          O  
ATOM   5954  CG2 THR A 382     254.613 166.240 144.218  1.00  0.090          C  
ATOM   5955  H   THR A 382     252.354 166.505 141.707  1.00  0.100          H  
ATOM   5956  HA  THR A 382     252.420 167.848 144.393  1.00  0.070          H  
ATOM   5957  HB  THR A 382     254.787 168.365 144.038  1.00  0.110          H  
ATOM   5958  HG1 THR A 382     255.122 168.416 141.760  1.00  0.110          H  
ATOM   5959 1HG2 THR A 382     255.687 166.091 144.305  1.00  0.110          H  
ATOM   5960 2HG2 THR A 382     254.168 166.288 145.215  1.00  0.110          H  
ATOM   5961 3HG2 THR A 382     254.181 165.407 143.669  1.00  0.110          H  
ATOM   5962  N   ALA A 383     252.749 170.194 143.558  1.00  0.060          N  
ATOM   5963  CA  ALA A 383     252.765 171.571 143.054  1.00  0.070          C  
ATOM   5964  C   ALA A 383     253.388 172.537 144.049  1.00  0.050          C  
ATOM   5965  O   ALA A 383     253.314 172.344 145.265  1.00  0.050          O  
ATOM   5966  CB  ALA A 383     251.379 172.080 142.713  1.00  0.090          C  
ATOM   5967  H   ALA A 383     252.876 169.995 144.557  1.00  0.070          H  
ATOM   5968  HA  ALA A 383     253.369 171.572 142.147  1.00  0.080          H  
ATOM   5969 1HB  ALA A 383     251.459 173.087 142.292  1.00  0.110          H  
ATOM   5970 2HB  ALA A 383     250.939 171.415 141.989  1.00  0.110          H  
ATOM   5971 3HB  ALA A 383     250.769 172.126 143.591  1.00  0.110          H  
ATOM   5972  N   SER A 384     253.929 173.628 143.528  1.00  0.050          N  
ATOM   5973  CA  SER A 384     254.464 174.684 144.387  1.00  0.040          C  
ATOM   5974  C   SER A 384     253.780 176.027 144.154  1.00  0.030          C  
ATOM   5975  O   SER A 384     253.396 176.352 143.027  1.00  0.020          O  
ATOM   5976  CB  SER A 384     255.947 174.829 144.147  1.00  0.060          C  
ATOM   5977  OG  SER A 384     256.628 173.648 144.473  1.00  0.060          O  
ATOM   5978  H   SER A 384     253.996 173.689 142.507  1.00  0.060          H  
ATOM   5979  HA  SER A 384     254.306 174.409 145.425  1.00  0.050          H  
ATOM   5980 1HB  SER A 384     256.132 175.082 143.103  1.00  0.070          H  
ATOM   5981 2HB  SER A 384     256.332 175.651 144.752  1.00  0.070          H  
ATOM   5982  HG  SER A 384     257.575 173.857 144.348  1.00  0.070          H  
ATOM   5983  N   ILE A 385     253.639 176.810 145.231  1.00  0.030          N  
ATOM   5984  CA  ILE A 385     253.089 178.166 145.173  1.00  0.030          C  
ATOM   5985  C   ILE A 385     254.000 179.173 145.862  1.00  0.040          C  
ATOM   5986  O   ILE A 385     254.308 179.023 147.035  1.00  0.050          O  
ATOM   5987  CB  ILE A 385     251.671 178.265 145.803  1.00  0.040          C  
ATOM   5988  CG1 ILE A 385     250.700 177.320 145.039  1.00  0.040          C  
ATOM   5989  CG2 ILE A 385     251.179 179.754 145.811  1.00  0.040          C  
ATOM   5990  CD1 ILE A 385     249.287 177.237 145.583  1.00  0.040          C  
ATOM   5991  H   ILE A 385     253.977 176.454 146.130  1.00  0.040          H  
ATOM   5992  HA  ILE A 385     253.009 178.455 144.132  1.00  0.040          H  
ATOM   5993  HB  ILE A 385     251.716 177.903 146.823  1.00  0.050          H  
ATOM   5994 1HG1 ILE A 385     250.662 177.623 144.021  1.00  0.050          H  
ATOM   5995 2HG1 ILE A 385     251.112 176.316 145.080  1.00  0.050          H  
ATOM   5996 1HG2 ILE A 385     250.199 179.830 146.263  1.00  0.050          H  
ATOM   5997 2HG2 ILE A 385     251.863 180.383 146.384  1.00  0.050          H  
ATOM   5998 3HG2 ILE A 385     251.140 180.122 144.789  1.00  0.050          H  
ATOM   5999 1HD1 ILE A 385     248.729 176.537 144.979  1.00  0.050          H  
ATOM   6000 2HD1 ILE A 385     249.283 176.907 146.604  1.00  0.050          H  
ATOM   6001 3HD1 ILE A 385     248.814 178.203 145.528  1.00  0.050          H  
ATOM   6002  N   SER A 386     254.357 180.239 145.168  1.00  0.040          N  
ATOM   6003  CA  SER A 386     255.222 181.250 145.762  1.00  0.040          C  
ATOM   6004  C   SER A 386     254.643 182.640 145.573  1.00  0.040          C  
ATOM   6005  O   SER A 386     253.989 182.938 144.569  1.00  0.060          O  
ATOM   6006  CB  SER A 386     256.603 181.155 145.145  1.00  0.060          C  
ATOM   6007  OG  SER A 386     256.558 181.405 143.764  1.00  0.060          O  
ATOM   6008  H   SER A 386     254.031 180.325 144.206  1.00  0.050          H  
ATOM   6009  HA  SER A 386     255.302 181.054 146.830  1.00  0.050          H  
ATOM   6010 1HB  SER A 386     257.265 181.870 145.622  1.00  0.070          H  
ATOM   6011 2HB  SER A 386     257.011 180.161 145.326  1.00  0.070          H  
ATOM   6012  HG  SER A 386     257.449 181.263 143.453  1.00  0.070          H  
ATOM   6013  N   CYS A 387     254.885 183.512 146.549  1.00  0.080          N  
ATOM   6014  CA  CYS A 387     254.371 184.871 146.460  1.00  0.120          C  
ATOM   6015  C   CYS A 387     255.464 185.910 146.629  1.00  0.160          C  
ATOM   6016  O   CYS A 387     256.396 185.744 147.420  1.00  0.220          O  
ATOM   6017  CB  CYS A 387     253.290 185.102 147.521  1.00  0.150          C  
ATOM   6018  SG  CYS A 387     251.847 183.993 147.380  1.00  0.150          S  
ATOM   6019  H   CYS A 387     255.430 183.223 147.354  1.00  0.100          H  
ATOM   6020  HA  CYS A 387     253.929 185.011 145.483  1.00  0.140          H  
ATOM   6021 1HB  CYS A 387     253.720 184.975 148.512  1.00  0.180          H  
ATOM   6022 2HB  CYS A 387     252.933 186.127 147.446  1.00  0.180          H  
ATOM   6023  N   PHE A 388     255.331 186.991 145.878  1.00  0.150          N  
ATOM   6024  CA  PHE A 388     256.295 188.060 145.964  1.00  0.170          C  
ATOM   6025  C   PHE A 388     255.572 189.357 146.256  1.00  0.230          C  
ATOM   6026  O   PHE A 388     254.461 189.592 145.776  1.00  0.200          O  
ATOM   6027  CB  PHE A 388     257.072 188.098 144.653  1.00  0.230          C  
ATOM   6028  CG  PHE A 388     257.753 186.759 144.416  1.00  0.230          C  
ATOM   6029  CD1 PHE A 388     257.099 185.766 143.673  1.00  0.230          C  
ATOM   6030  CD2 PHE A 388     258.997 186.465 144.966  1.00  0.230          C  
ATOM   6031  CE1 PHE A 388     257.672 184.532 143.491  1.00  0.230          C  
ATOM   6032  CE2 PHE A 388     259.574 185.223 144.781  1.00  0.230          C  
ATOM   6033  CZ  PHE A 388     258.910 184.255 144.044  1.00  0.230          C  
ATOM   6034  H   PHE A 388     254.555 187.040 145.210  1.00  0.180          H  
ATOM   6035  HA  PHE A 388     256.985 187.860 146.782  1.00  0.200          H  
ATOM   6036 1HB  PHE A 388     256.396 188.303 143.822  1.00  0.280          H  
ATOM   6037 2HB  PHE A 388     257.828 188.882 144.681  1.00  0.280          H  
ATOM   6038  HD1 PHE A 388     256.113 185.976 143.245  1.00  0.280          H  
ATOM   6039  HD2 PHE A 388     259.516 187.219 145.556  1.00  0.280          H  
ATOM   6040  HE1 PHE A 388     257.140 183.775 142.915  1.00  0.280          H  
ATOM   6041  HE2 PHE A 388     260.551 185.004 145.221  1.00  0.280          H  
ATOM   6042  HZ  PHE A 388     259.363 183.277 143.902  1.00  0.280          H  
ATOM   6043  N   SER A 389     256.197 190.209 147.036  1.00  0.280          N  
ATOM   6044  CA  SER A 389     255.575 191.470 147.379  1.00  0.350          C  
ATOM   6045  C   SER A 389     255.979 192.561 146.417  1.00  0.700          C  
ATOM   6046  O   SER A 389     257.117 192.597 145.949  1.00  1.120          O  
ATOM   6047  CB  SER A 389     256.036 191.924 148.757  1.00  0.460          C  
ATOM   6048  OG  SER A 389     255.714 191.031 149.765  1.00  0.460          O  
ATOM   6049  H   SER A 389     257.101 189.976 147.422  1.00  0.340          H  
ATOM   6050  HA  SER A 389     254.487 191.359 147.361  1.00  0.420          H  
ATOM   6051 1HB  SER A 389     257.108 192.098 148.741  1.00  0.550          H  
ATOM   6052 2HB  SER A 389     255.561 192.863 148.981  1.00  0.550          H  
ATOM   6053  HG  SER A 389     255.904 191.506 150.599  1.00  0.550          H  
ATOM   6054  N   SER A 390     255.111 193.537 146.245  1.00  0.650          N  
ATOM   6055  CA  SER A 390     255.513 194.745 145.548  1.00  1.090          C  
ATOM   6056  C   SER A 390     256.209 195.726 146.558  1.00  1.540          C  
ATOM   6057  O   SER A 390     256.783 196.737 146.186  1.00  2.010          O  
ATOM   6058  CB  SER A 390     254.322 195.388 144.902  1.00  1.350          C  
ATOM   6059  OG  SER A 390     253.807 194.598 143.877  1.00  1.350          O  
ATOM   6060  H   SER A 390     254.139 193.429 146.570  1.00  0.780          H  
ATOM   6061  HA  SER A 390     256.225 194.481 144.766  1.00  1.310          H  
ATOM   6062 1HB  SER A 390     253.548 195.556 145.645  1.00  1.620          H  
ATOM   6063 2HB  SER A 390     254.634 196.325 144.535  1.00  1.620          H  
ATOM   6064  HG  SER A 390     253.023 195.057 143.565  1.00  1.620          H  
ATOM   6065  N   ALA A 391     256.190 195.375 147.854  1.00  1.610          N  
ATOM   6066  CA  ALA A 391     256.704 196.163 148.999  1.00  2.300          C  
ATOM   6067  C   ALA A 391     258.185 196.420 148.924  1.00  2.650          C  
ATOM   6068  O   ALA A 391     258.701 197.334 149.566  1.00  3.180          O  
ATOM   6069  CB  ALA A 391     256.367 195.471 150.298  1.00  2.940          C  
ATOM   6070  H   ALA A 391     255.688 194.531 148.052  1.00  1.930          H  
ATOM   6071  HA  ALA A 391     256.213 197.133 148.995  1.00  2.760          H  
ATOM   6072 1HB  ALA A 391     256.715 196.070 151.135  1.00  3.530          H  
ATOM   6073 2HB  ALA A 391     255.309 195.334 150.374  1.00  3.530          H  
ATOM   6074 3HB  ALA A 391     256.830 194.533 150.315  1.00  3.530          H  
ATOM   6075  N   ASN A 392     258.879 195.599 148.159  1.00  2.430          N  
ATOM   6076  CA  ASN A 392     260.307 195.724 147.981  1.00  2.850          C  
ATOM   6077  C   ASN A 392     260.637 196.591 146.757  1.00  3.260          C  
ATOM   6078  O   ASN A 392     261.799 196.690 146.363  1.00  3.620          O  
ATOM   6079  CB  ASN A 392     260.962 194.350 147.832  1.00  3.820          C  
ATOM   6080  CG  ASN A 392     261.058 193.505 149.119  1.00  3.820          C  
ATOM   6081  OD1 ASN A 392     261.265 194.033 150.220  1.00  3.820          O  
ATOM   6082  ND2 ASN A 392     260.939 192.192 148.965  1.00  3.820          N  
ATOM   6083  H   ASN A 392     258.374 194.879 147.657  1.00  2.920          H  
ATOM   6084  HA  ASN A 392     260.726 196.222 148.856  1.00  3.420          H  
ATOM   6085 1HB  ASN A 392     260.405 193.778 147.089  1.00  4.590          H  
ATOM   6086 2HB  ASN A 392     261.970 194.482 147.439  1.00  4.590          H  
ATOM   6087 1HD2 ASN A 392     261.038 191.539 149.764  1.00  4.590          H  
ATOM   6088 2HD2 ASN A 392     260.771 191.816 148.054  1.00  4.590          H  
ATOM   6089  N   VAL A 393     259.623 197.200 146.146  1.00  3.610          N  
ATOM   6090  CA  VAL A 393     259.806 198.027 144.962  1.00  4.040          C  
ATOM   6091  C   VAL A 393     260.242 199.458 145.164  1.00  5.160          C  
ATOM   6092  O   VAL A 393     259.730 200.202 145.999  1.00  5.920          O  
ATOM   6093  CB  VAL A 393     258.536 198.011 144.109  1.00  5.480          C  
ATOM   6094  CG1 VAL A 393     258.610 199.011 142.955  1.00  5.480          C  
ATOM   6095  CG2 VAL A 393     258.376 196.612 143.555  1.00  5.480          C  
ATOM   6096  H   VAL A 393     258.669 197.086 146.502  1.00  4.330          H  
ATOM   6097  HA  VAL A 393     260.581 197.545 144.365  1.00  4.850          H  
ATOM   6098  HB  VAL A 393     257.706 198.271 144.704  1.00  6.580          H  
ATOM   6099 1HG1 VAL A 393     257.714 198.962 142.370  1.00  6.580          H  
ATOM   6100 2HG1 VAL A 393     258.711 200.026 143.321  1.00  6.580          H  
ATOM   6101 3HG1 VAL A 393     259.433 198.778 142.354  1.00  6.580          H  
ATOM   6102 1HG2 VAL A 393     257.469 196.565 142.965  1.00  6.580          H  
ATOM   6103 2HG2 VAL A 393     259.233 196.373 142.932  1.00  6.580          H  
ATOM   6104 3HG2 VAL A 393     258.313 195.899 144.366  1.00  6.580          H  
ATOM   6105  N   THR A 394     261.216 199.805 144.347  1.00  5.470          N  
ATOM   6106  CA  THR A 394     261.813 201.111 144.203  1.00  6.680          C  
ATOM   6107  C   THR A 394     262.331 201.075 142.776  1.00  7.050          C  
ATOM   6108  O   THR A 394     262.715 200.003 142.299  1.00  6.620          O  
ATOM   6109  CB  THR A 394     262.946 201.354 145.218  1.00  8.870          C  
ATOM   6110  OG1 THR A 394     263.403 202.718 145.112  1.00  8.870          O  
ATOM   6111  CG2 THR A 394     264.110 200.406 144.937  1.00  8.870          C  
ATOM   6112  H   THR A 394     261.563 199.079 143.737  1.00  6.560          H  
ATOM   6113  HA  THR A 394     261.054 201.888 144.290  1.00  8.020          H  
ATOM   6114  HB  THR A 394     262.573 201.177 146.228  1.00 10.640          H  
ATOM   6115  HG1 THR A 394     262.771 203.296 145.564  1.00 10.640          H  
ATOM   6116 1HG2 THR A 394     264.901 200.580 145.661  1.00 10.640          H  
ATOM   6117 2HG2 THR A 394     263.764 199.374 145.020  1.00 10.640          H  
ATOM   6118 3HG2 THR A 394     264.500 200.573 143.949  1.00 10.640          H  
ATOM   6119  N   ASP A 395     262.386 202.198 142.080  1.00  7.980          N  
ATOM   6120  CA  ASP A 395     262.876 202.140 140.702  1.00  8.350          C  
ATOM   6121  C   ASP A 395     264.401 202.180 140.624  1.00  9.000          C  
ATOM   6122  O   ASP A 395     264.996 203.188 140.240  1.00  9.720          O  
ATOM   6123  CB  ASP A 395     262.277 203.273 139.857  1.00 11.540          C  
ATOM   6124  CG  ASP A 395     262.530 203.098 138.340  1.00 11.540          C  
ATOM   6125  OD1 ASP A 395     262.866 202.001 137.928  1.00 11.540          O  
ATOM   6126  OD2 ASP A 395     262.340 204.049 137.603  1.00 11.540          O  
ATOM   6127  H   ASP A 395     262.091 203.072 142.489  1.00  9.580          H  
ATOM   6128  HA  ASP A 395     262.541 201.203 140.267  1.00 10.020          H  
ATOM   6129 1HB  ASP A 395     261.199 203.308 140.023  1.00 13.850          H  
ATOM   6130 2HB  ASP A 395     262.694 204.225 140.178  1.00 13.850          H  
ATOM   6131  N   GLN A 396     265.025 201.092 141.056  1.00  8.910          N  
ATOM   6132  CA  GLN A 396     266.479 200.972 141.069  1.00  9.750          C  
ATOM   6133  C   GLN A 396     266.867 199.548 140.700  1.00  9.140          C  
ATOM   6134  O   GLN A 396     266.219 198.617 141.154  1.00  9.130          O  
ATOM   6135  CB  GLN A 396     267.040 201.293 142.460  1.00 13.310          C  
ATOM   6136  CG  GLN A 396     266.705 202.694 142.973  1.00 13.310          C  
ATOM   6137  CD  GLN A 396     267.295 202.984 144.330  1.00 13.310          C  
ATOM   6138  OE1 GLN A 396     268.521 203.046 144.488  1.00 13.310          O  
ATOM   6139  NE2 GLN A 396     266.431 203.154 145.328  1.00 13.310          N  
ATOM   6140  H   GLN A 396     264.420 200.333 141.378  1.00 10.690          H  
ATOM   6141  HA  GLN A 396     266.903 201.653 140.329  1.00 11.700          H  
ATOM   6142 1HB  GLN A 396     266.681 200.563 143.176  1.00 15.980          H  
ATOM   6143 2HB  GLN A 396     268.127 201.202 142.434  1.00 15.980          H  
ATOM   6144 1HG  GLN A 396     267.075 203.433 142.264  1.00 15.980          H  
ATOM   6145 2HG  GLN A 396     265.626 202.783 143.072  1.00 15.980          H  
ATOM   6146 1HE2 GLN A 396     266.763 203.346 146.251  1.00 15.980          H  
ATOM   6147 2HE2 GLN A 396     265.428 203.083 145.162  1.00 15.980          H  
ATOM   6148  N   GLU A 397     267.935 199.356 139.940  1.00  8.790          N  
ATOM   6149  CA  GLU A 397     268.408 197.997 139.667  1.00  8.440          C  
ATOM   6150  C   GLU A 397     269.038 197.466 140.956  1.00  8.990          C  
ATOM   6151  O   GLU A 397     269.855 198.178 141.528  1.00  9.910          O  
ATOM   6152  CB  GLU A 397     269.439 198.000 138.538  1.00 11.960          C  
ATOM   6153  CG  GLU A 397     269.927 196.623 138.126  1.00 11.960          C  
ATOM   6154  CD  GLU A 397     270.879 196.658 136.991  1.00 11.960          C  
ATOM   6155  OE1 GLU A 397     271.148 197.722 136.492  1.00 11.960          O  
ATOM   6156  OE2 GLU A 397     271.350 195.613 136.617  1.00 11.960          O  
ATOM   6157  H   GLU A 397     268.435 200.151 139.567  1.00 10.550          H  
ATOM   6158  HA  GLU A 397     267.564 197.373 139.378  1.00 10.130          H  
ATOM   6159 1HB  GLU A 397     269.008 198.481 137.658  1.00 14.350          H  
ATOM   6160 2HB  GLU A 397     270.306 198.590 138.839  1.00 14.350          H  
ATOM   6161 1HG  GLU A 397     270.423 196.146 138.970  1.00 14.350          H  
ATOM   6162 2HG  GLU A 397     269.071 196.016 137.843  1.00 14.350          H  
ATOM   6163  N   PRO A 398     268.817 196.207 141.392  1.00  8.590          N  
ATOM   6164  CA  PRO A 398     268.089 195.041 140.879  1.00  8.840          C  
ATOM   6165  C   PRO A 398     266.576 194.864 141.100  1.00  8.920          C  
ATOM   6166  O   PRO A 398     266.135 193.734 141.301  1.00  9.100          O  
ATOM   6167  CB  PRO A 398     268.830 193.908 141.608  1.00 13.260          C  
ATOM   6168  CG  PRO A 398     269.173 194.491 142.945  1.00 13.260          C  
ATOM   6169  CD  PRO A 398     269.494 195.936 142.667  1.00 13.260          C  
ATOM   6170  HA  PRO A 398     268.293 194.960 139.804  1.00 10.610          H  
ATOM   6171 1HB  PRO A 398     268.202 193.010 141.679  1.00 15.910          H  
ATOM   6172 2HB  PRO A 398     269.725 193.620 141.031  1.00 15.910          H  
ATOM   6173 1HG  PRO A 398     268.322 194.371 143.637  1.00 15.910          H  
ATOM   6174 2HG  PRO A 398     270.020 193.951 143.389  1.00 15.910          H  
ATOM   6175 1HD  PRO A 398     269.080 196.589 143.453  1.00 15.910          H  
ATOM   6176 2HD  PRO A 398     270.578 196.080 142.551  1.00 15.910          H  
ATOM   6177  N   ALA A 399     265.781 195.916 141.025  1.00  8.920          N  
ATOM   6178  CA  ALA A 399     264.344 195.719 141.009  1.00  9.010          C  
ATOM   6179  C   ALA A 399     264.011 195.120 139.644  1.00  8.630          C  
ATOM   6180  O   ALA A 399     264.710 195.387 138.665  1.00  9.250          O  
ATOM   6181  CB  ALA A 399     263.595 197.022 141.261  1.00 12.580          C  
ATOM   6182  H   ALA A 399     266.135 196.860 140.941  1.00 10.700          H  
ATOM   6183  HA  ALA A 399     264.074 194.998 141.780  1.00 10.810          H  
ATOM   6184 1HB  ALA A 399     262.525 196.839 141.237  1.00 15.090          H  
ATOM   6185 2HB  ALA A 399     263.874 197.417 142.239  1.00 15.090          H  
ATOM   6186 3HB  ALA A 399     263.860 197.748 140.498  1.00 15.090          H  
ATOM   6187  N   ALA A 400     262.957 194.322 139.562  1.00  7.720          N  
ATOM   6188  CA  ALA A 400     262.544 193.715 138.292  1.00  7.440          C  
ATOM   6189  C   ALA A 400     262.152 194.745 137.243  1.00  6.730          C  
ATOM   6190  O   ALA A 400     261.545 195.762 137.553  1.00  6.940          O  
ATOM   6191  CB  ALA A 400     261.374 192.779 138.508  1.00 10.530          C  
ATOM   6192  H   ALA A 400     262.438 194.122 140.403  1.00  9.260          H  
ATOM   6193  HA  ALA A 400     263.392 193.145 137.908  1.00  8.930          H  
ATOM   6194 1HB  ALA A 400     261.107 192.309 137.562  1.00 12.630          H  
ATOM   6195 2HB  ALA A 400     261.646 192.012 139.228  1.00 12.630          H  
ATOM   6196 3HB  ALA A 400     260.538 193.338 138.876  1.00 12.630          H  
ATOM   6197  N   ASN A 401     262.346 194.421 135.960  1.00  5.830          N  
ATOM   6198  CA  ASN A 401     261.942 195.329 134.873  1.00  5.010          C  
ATOM   6199  C   ASN A 401     260.415 195.477 134.741  1.00  4.580          C  
ATOM   6200  O   ASN A 401     259.914 196.289 133.964  1.00  4.330          O  
ATOM   6201  CB  ASN A 401     262.526 194.823 133.582  1.00  7.340          C  
ATOM   6202  CG  ASN A 401     261.999 193.462 133.280  1.00  7.340          C  
ATOM   6203  OD1 ASN A 401     261.820 192.660 134.216  1.00  7.340          O  
ATOM   6204  ND2 ASN A 401     261.743 193.177 132.033  1.00  7.340          N  
ATOM   6205  H   ASN A 401     262.813 193.552 135.718  1.00  7.000          H  
ATOM   6206  HA  ASN A 401     262.346 196.319 135.088  1.00  6.010          H  
ATOM   6207 1HB  ASN A 401     262.268 195.498 132.766  1.00  8.810          H  
ATOM   6208 2HB  ASN A 401     263.613 194.782 133.655  1.00  8.810          H  
ATOM   6209 1HD2 ASN A 401     261.384 192.277 131.789  1.00  8.810          H  
ATOM   6210 2HD2 ASN A 401     261.901 193.862 131.321  1.00  8.810          H  
ATOM   6211  N   SER A 402     259.713 194.705 135.549  1.00  4.590          N  
ATOM   6212  CA  SER A 402     258.285 194.649 135.717  1.00  4.420          C  
ATOM   6213  C   SER A 402     257.941 195.396 137.004  1.00  4.150          C  
ATOM   6214  O   SER A 402     257.572 196.576 136.983  1.00  3.160          O  
ATOM   6215  CB  SER A 402     257.827 193.206 135.798  1.00  6.260          C  
ATOM   6216  OG  SER A 402     258.343 192.563 136.945  1.00  6.260          O  
ATOM   6217  H   SER A 402     260.252 194.066 136.110  1.00  5.510          H  
ATOM   6218  HA  SER A 402     257.801 195.144 134.874  1.00  5.300          H  
ATOM   6219 1HB  SER A 402     256.738 193.170 135.816  1.00  7.510          H  
ATOM   6220 2HB  SER A 402     258.158 192.676 134.905  1.00  7.510          H  
ATOM   6221  HG  SER A 402     258.049 191.641 136.882  1.00  7.510          H  
ATOM   6222  N   ALA A 403     258.108 194.710 138.133  1.00  5.180          N  
ATOM   6223  CA  ALA A 403     257.770 195.212 139.460  1.00  5.220          C  
ATOM   6224  C   ALA A 403     258.439 196.544 139.824  1.00  4.500          C  
ATOM   6225  O   ALA A 403     257.866 197.293 140.608  1.00  4.040          O  
ATOM   6226  CB  ALA A 403     258.118 194.187 140.521  1.00  7.290          C  
ATOM   6227  H   ALA A 403     258.445 193.759 138.040  1.00  6.220          H  
ATOM   6228  HA  ALA A 403     256.693 195.362 139.474  1.00  6.260          H  
ATOM   6229 1HB  ALA A 403     257.796 194.550 141.495  1.00  8.750          H  
ATOM   6230 2HB  ALA A 403     257.605 193.252 140.300  1.00  8.750          H  
ATOM   6231 3HB  ALA A 403     259.182 194.021 140.539  1.00  8.750          H  
ATOM   6232  N   SER A 404     259.584 196.932 139.244  1.00  4.670          N  
ATOM   6233  CA  SER A 404     260.198 198.212 139.616  1.00  4.410          C  
ATOM   6234  C   SER A 404     259.251 199.400 139.391  1.00  3.710          C  
ATOM   6235  O   SER A 404     259.456 200.478 139.954  1.00  3.540          O  
ATOM   6236  CB  SER A 404     261.442 198.477 138.785  1.00  6.280          C  
ATOM   6237  OG  SER A 404     261.126 198.729 137.430  1.00  6.280          O  
ATOM   6238  H   SER A 404     260.106 196.359 138.575  1.00  5.600          H  
ATOM   6239  HA  SER A 404     260.494 198.162 140.653  1.00  5.290          H  
ATOM   6240 1HB  SER A 404     261.970 199.326 139.190  1.00  7.530          H  
ATOM   6241 2HB  SER A 404     262.109 197.640 138.852  1.00  7.530          H  
ATOM   6242  HG  SER A 404     261.955 198.603 136.953  1.00  7.530          H  
ATOM   6243  N   GLN A 405     258.217 199.201 138.558  1.00  3.620          N  
ATOM   6244  CA  GLN A 405     257.242 200.215 138.185  1.00  3.840          C  
ATOM   6245  C   GLN A 405     255.926 200.244 138.989  1.00  3.350          C  
ATOM   6246  O   GLN A 405     255.016 200.988 138.622  1.00  3.470          O  
ATOM   6247  CB  GLN A 405     256.912 200.038 136.702  1.00  5.290          C  
ATOM   6248  CG  GLN A 405     258.130 200.152 135.806  1.00  5.290          C  
ATOM   6249  CD  GLN A 405     258.801 201.488 135.917  1.00  5.290          C  
ATOM   6250  OE1 GLN A 405     258.177 202.525 135.660  1.00  5.290          O  
ATOM   6251  NE2 GLN A 405     260.063 201.482 136.322  1.00  5.290          N  
ATOM   6252  H   GLN A 405     258.111 198.267 138.144  1.00  4.340          H  
ATOM   6253  HA  GLN A 405     257.715 201.186 138.321  1.00  4.610          H  
ATOM   6254 1HB  GLN A 405     256.473 199.052 136.546  1.00  6.350          H  
ATOM   6255 2HB  GLN A 405     256.182 200.784 136.391  1.00  6.350          H  
ATOM   6256 1HG  GLN A 405     258.849 199.377 136.084  1.00  6.350          H  
ATOM   6257 2HG  GLN A 405     257.818 200.011 134.772  1.00  6.350          H  
ATOM   6258 1HE2 GLN A 405     260.574 202.355 136.429  1.00  6.350          H  
ATOM   6259 2HE2 GLN A 405     260.527 200.606 136.547  1.00  6.350          H  
ATOM   6260  N   ILE A 406     255.797 199.464 140.062  1.00  2.830          N  
ATOM   6261  CA  ILE A 406     254.532 199.449 140.823  1.00  2.310          C  
ATOM   6262  C   ILE A 406     254.180 200.852 141.373  1.00  2.030          C  
ATOM   6263  O   ILE A 406     255.039 201.494 141.974  1.00  2.010          O  
ATOM   6264  CB  ILE A 406     254.625 198.446 142.002  1.00  3.440          C  
ATOM   6265  CG1 ILE A 406     254.789 196.971 141.470  1.00  3.440          C  
ATOM   6266  CG2 ILE A 406     253.453 198.593 142.954  1.00  3.440          C  
ATOM   6267  CD1 ILE A 406     253.617 196.362 140.708  1.00  3.440          C  
ATOM   6268  H   ILE A 406     256.582 198.852 140.317  1.00  3.400          H  
ATOM   6269  HA  ILE A 406     253.775 199.109 140.142  1.00  2.770          H  
ATOM   6270  HB  ILE A 406     255.516 198.667 142.567  1.00  4.130          H  
ATOM   6271 1HG1 ILE A 406     255.595 196.966 140.797  1.00  4.130          H  
ATOM   6272 2HG1 ILE A 406     255.031 196.330 142.297  1.00  4.130          H  
ATOM   6273 1HG2 ILE A 406     253.542 197.943 143.771  1.00  4.130          H  
ATOM   6274 2HG2 ILE A 406     253.399 199.607 143.347  1.00  4.130          H  
ATOM   6275 3HG2 ILE A 406     252.545 198.360 142.440  1.00  4.130          H  
ATOM   6276 1HD1 ILE A 406     253.893 195.354 140.389  1.00  4.130          H  
ATOM   6277 2HD1 ILE A 406     252.742 196.300 141.353  1.00  4.130          H  
ATOM   6278 3HD1 ILE A 406     253.378 196.952 139.832  1.00  4.130          H  
ATOM   6279  N   PRO A 407     252.927 201.356 141.149  1.00  1.920          N  
ATOM   6280  CA  PRO A 407     252.424 202.673 141.544  1.00  1.700          C  
ATOM   6281  C   PRO A 407     252.078 203.042 143.012  1.00  1.040          C  
ATOM   6282  O   PRO A 407     251.537 202.274 143.840  1.00  0.870          O  
ATOM   6283  CB  PRO A 407     251.146 202.781 140.689  1.00  2.550          C  
ATOM   6284  CG  PRO A 407     250.694 201.385 140.443  1.00  2.550          C  
ATOM   6285  CD  PRO A 407     251.948 200.573 140.339  1.00  2.550          C  
ATOM   6286  HA  PRO A 407     253.146 203.407 141.164  1.00  2.040          H  
ATOM   6287 1HB  PRO A 407     250.393 203.344 141.225  1.00  3.060          H  
ATOM   6288 2HB  PRO A 407     251.359 203.336 139.764  1.00  3.060          H  
ATOM   6289 1HG  PRO A 407     250.039 201.055 141.256  1.00  3.060          H  
ATOM   6290 2HG  PRO A 407     250.092 201.342 139.523  1.00  3.060          H  
ATOM   6291 1HD  PRO A 407     251.742 199.593 140.767  1.00  3.060          H  
ATOM   6292 2HD  PRO A 407     252.275 200.522 139.284  1.00  3.060          H  
ATOM   6293  N   PHE A 408     252.364 204.331 143.182  1.00  0.890          N  
ATOM   6294  CA  PHE A 408     252.202 205.358 144.203  1.00  1.050          C  
ATOM   6295  C   PHE A 408     252.400 205.042 145.646  1.00  1.330          C  
ATOM   6296  O   PHE A 408     251.952 205.810 146.492  1.00  2.140          O  
ATOM   6297  CB  PHE A 408     250.802 205.966 144.088  1.00  1.410          C  
ATOM   6298  CG  PHE A 408     250.476 206.470 142.729  1.00  1.410          C  
ATOM   6299  CD1 PHE A 408     249.529 205.825 141.962  1.00  1.410          C  
ATOM   6300  CD2 PHE A 408     251.125 207.572 142.199  1.00  1.410          C  
ATOM   6301  CE1 PHE A 408     249.230 206.262 140.695  1.00  1.410          C  
ATOM   6302  CE2 PHE A 408     250.827 208.015 140.929  1.00  1.410          C  
ATOM   6303  CZ  PHE A 408     249.878 207.358 140.176  1.00  1.410          C  
ATOM   6304  H   PHE A 408     252.815 204.719 142.363  1.00  1.070          H  
ATOM   6305  HA  PHE A 408     252.919 206.142 143.959  1.00  1.260          H  
ATOM   6306 1HB  PHE A 408     250.060 205.222 144.366  1.00  1.690          H  
ATOM   6307 2HB  PHE A 408     250.706 206.796 144.787  1.00  1.690          H  
ATOM   6308  HD1 PHE A 408     249.014 204.956 142.372  1.00  1.690          H  
ATOM   6309  HD2 PHE A 408     251.877 208.095 142.793  1.00  1.690          H  
ATOM   6310  HE1 PHE A 408     248.478 205.741 140.101  1.00  1.690          H  
ATOM   6311  HE2 PHE A 408     251.340 208.886 140.518  1.00  1.690          H  
ATOM   6312  HZ  PHE A 408     249.642 207.707 139.172  1.00  1.690          H  
ATOM   6313  N   GLY A 409     253.181 204.054 145.973  1.00  1.360          N  
ATOM   6314  CA  GLY A 409     253.421 203.817 147.379  1.00  1.860          C  
ATOM   6315  C   GLY A 409     252.169 203.219 148.005  1.00  1.670          C  
ATOM   6316  O   GLY A 409     252.060 203.142 149.226  1.00  1.960          O  
ATOM   6317  H   GLY A 409     253.597 203.467 145.261  1.00  1.630          H  
ATOM   6318 1HA  GLY A 409     254.277 203.178 147.521  1.00  2.230          H  
ATOM   6319 2HA  GLY A 409     253.652 204.763 147.865  1.00  2.230          H  
ATOM   6320  N   LYS A 410     251.211 202.832 147.151  1.00  1.450          N  
ATOM   6321  CA  LYS A 410     249.914 202.343 147.570  1.00  1.800          C  
ATOM   6322  C   LYS A 410     249.707 200.911 147.161  1.00  1.510          C  
ATOM   6323  O   LYS A 410     249.105 200.131 147.892  1.00  1.910          O  
ATOM   6324  CB  LYS A 410     248.804 203.200 146.958  1.00  2.380          C  
ATOM   6325  CG  LYS A 410     248.768 204.633 147.453  1.00  2.380          C  
ATOM   6326  CD  LYS A 410     247.647 205.420 146.796  1.00  2.380          C  
ATOM   6327  CE  LYS A 410     247.623 206.859 147.290  1.00  2.380          C  
ATOM   6328  NZ  LYS A 410     246.542 207.660 146.637  1.00  2.380          N  
ATOM   6329  H   LYS A 410     251.404 202.881 146.151  1.00  1.740          H  
ATOM   6330  HA  LYS A 410     249.851 202.397 148.656  1.00  2.160          H  
ATOM   6331 1HB  LYS A 410     248.930 203.224 145.875  1.00  2.860          H  
ATOM   6332 2HB  LYS A 410     247.837 202.742 147.165  1.00  2.860          H  
ATOM   6333 1HG  LYS A 410     248.629 204.635 148.534  1.00  2.860          H  
ATOM   6334 2HG  LYS A 410     249.711 205.111 147.235  1.00  2.860          H  
ATOM   6335 1HD  LYS A 410     247.788 205.420 145.713  1.00  2.860          H  
ATOM   6336 2HD  LYS A 410     246.690 204.952 147.022  1.00  2.860          H  
ATOM   6337 1HE  LYS A 410     247.464 206.862 148.366  1.00  2.860          H  
ATOM   6338 2HE  LYS A 410     248.587 207.323 147.073  1.00  2.860          H  
ATOM   6339 1HZ  LYS A 410     246.563 208.607 146.992  1.00  2.860          H  
ATOM   6340 2HZ  LYS A 410     246.686 207.675 145.636  1.00  2.860          H  
ATOM   6341 3HZ  LYS A 410     245.643 207.246 146.840  1.00  2.860          H  
ATOM   6342  N   THR A 411     250.239 200.534 145.994  1.00  1.100          N  
ATOM   6343  CA  THR A 411     250.027 199.193 145.508  1.00  1.590          C  
ATOM   6344  C   THR A 411     251.252 198.363 145.857  1.00  1.430          C  
ATOM   6345  O   THR A 411     251.333 197.173 145.551  1.00  1.830          O  
ATOM   6346  CB  THR A 411     249.709 199.190 144.007  1.00  2.030          C  
ATOM   6347  OG1 THR A 411     250.782 199.743 143.281  1.00  2.030          O  
ATOM   6348  CG2 THR A 411     248.465 199.996 143.713  1.00  2.030          C  
ATOM   6349  H   THR A 411     250.731 201.190 145.388  1.00  1.320          H  
ATOM   6350  HA  THR A 411     249.170 198.757 146.024  1.00  1.910          H  
ATOM   6351  HB  THR A 411     249.555 198.164 143.680  1.00  2.440          H  
ATOM   6352  HG1 THR A 411     250.920 200.675 143.532  1.00  2.440          H  
ATOM   6353 1HG2 THR A 411     248.259 199.970 142.645  1.00  2.440          H  
ATOM   6354 2HG2 THR A 411     247.622 199.575 144.257  1.00  2.440          H  
ATOM   6355 3HG2 THR A 411     248.620 201.030 144.025  1.00  2.440          H  
ATOM   6356  N   MET A 412     252.174 199.007 146.594  1.00  0.990          N  
ATOM   6357  CA  MET A 412     253.435 198.452 147.043  1.00  1.070          C  
ATOM   6358  C   MET A 412     253.260 197.288 147.969  1.00  0.930          C  
ATOM   6359  O   MET A 412     254.115 196.465 148.055  1.00  1.130          O  
ATOM   6360  CB  MET A 412     254.265 199.496 147.748  1.00  1.470          C  
ATOM   6361  CG  MET A 412     254.722 200.578 146.876  1.00  1.470          C  
ATOM   6362  SD  MET A 412     255.716 200.029 145.553  1.00  1.470          S  
ATOM   6363  CE  MET A 412     256.087 201.565 144.760  1.00  1.470          C  
ATOM   6364  H   MET A 412     251.953 199.964 146.814  1.00  1.190          H  
ATOM   6365  HA  MET A 412     253.981 198.097 146.173  1.00  1.280          H  
ATOM   6366 1HB  MET A 412     253.688 199.928 148.569  1.00  1.760          H  
ATOM   6367 2HB  MET A 412     255.146 199.027 148.183  1.00  1.760          H  
ATOM   6368 1HG  MET A 412     253.869 201.095 146.466  1.00  1.760          H  
ATOM   6369 2HG  MET A 412     255.321 201.256 147.472  1.00  1.760          H  
ATOM   6370 1HE  MET A 412     256.718 201.379 143.890  1.00  1.760          H  
ATOM   6371 2HE  MET A 412     255.164 202.039 144.437  1.00  1.760          H  
ATOM   6372 3HE  MET A 412     256.616 202.217 145.454  1.00  1.760          H  
ATOM   6373  N   HIS A 413     252.207 197.161 148.700  1.00  0.820          N  
ATOM   6374  CA  HIS A 413     252.237 195.995 149.556  1.00  0.950          C  
ATOM   6375  C   HIS A 413     251.458 194.818 149.031  1.00  0.670          C  
ATOM   6376  O   HIS A 413     251.313 193.833 149.751  1.00  0.700          O  
ATOM   6377  CB  HIS A 413     251.774 196.376 150.951  1.00  1.280          C  
ATOM   6378  CG  HIS A 413     252.739 197.296 151.617  1.00  1.280          C  
ATOM   6379  ND1 HIS A 413     252.703 198.660 151.448  1.00  1.280          N  
ATOM   6380  CD2 HIS A 413     253.784 197.045 152.438  1.00  1.280          C  
ATOM   6381  CE1 HIS A 413     253.683 199.212 152.136  1.00  1.280          C  
ATOM   6382  NE2 HIS A 413     254.353 198.254 152.750  1.00  1.280          N  
ATOM   6383  H   HIS A 413     251.447 197.827 148.725  1.00  0.980          H  
ATOM   6384  HA  HIS A 413     253.248 195.641 149.678  1.00  1.140          H  
ATOM   6385 1HB  HIS A 413     250.826 196.892 150.874  1.00  1.530          H  
ATOM   6386 2HB  HIS A 413     251.635 195.487 151.567  1.00  1.530          H  
ATOM   6387  HD2 HIS A 413     254.113 196.065 152.785  1.00  1.530          H  
ATOM   6388  HE1 HIS A 413     253.900 200.281 152.190  1.00  1.530          H  
ATOM   6389  HE2 HIS A 413     255.159 198.385 153.348  1.00  1.530          H  
ATOM   6390  N   SER A 414     250.947 194.867 147.800  1.00  0.450          N  
ATOM   6391  CA  SER A 414     250.168 193.711 147.389  1.00  0.400          C  
ATOM   6392  C   SER A 414     251.062 192.510 147.087  1.00  0.200          C  
ATOM   6393  O   SER A 414     252.259 192.647 146.786  1.00  0.130          O  
ATOM   6394  CB  SER A 414     249.280 194.050 146.216  1.00  0.580          C  
ATOM   6395  OG  SER A 414     250.014 194.314 145.060  1.00  0.580          O  
ATOM   6396  H   SER A 414     251.088 195.660 147.162  1.00  0.540          H  
ATOM   6397  HA  SER A 414     249.510 193.428 148.215  1.00  0.480          H  
ATOM   6398 1HB  SER A 414     248.611 193.235 146.053  1.00  0.700          H  
ATOM   6399 2HB  SER A 414     248.675 194.918 146.467  1.00  0.700          H  
ATOM   6400  HG  SER A 414     249.369 194.414 144.354  1.00  0.700          H  
ATOM   6401  N   TYR A 415     250.468 191.311 147.140  1.00  0.230          N  
ATOM   6402  CA  TYR A 415     251.221 190.086 146.852  1.00  0.090          C  
ATOM   6403  C   TYR A 415     250.850 189.400 145.576  1.00  0.030          C  
ATOM   6404  O   TYR A 415     249.704 189.020 145.372  1.00  0.120          O  
ATOM   6405  CB  TYR A 415     251.063 189.062 147.968  1.00  0.180          C  
ATOM   6406  CG  TYR A 415     251.809 189.350 149.208  1.00  0.180          C  
ATOM   6407  CD1 TYR A 415     251.294 190.195 150.185  1.00  0.180          C  
ATOM   6408  CD2 TYR A 415     253.035 188.734 149.382  1.00  0.180          C  
ATOM   6409  CE1 TYR A 415     252.032 190.429 151.329  1.00  0.180          C  
ATOM   6410  CE2 TYR A 415     253.758 188.955 150.516  1.00  0.180          C  
ATOM   6411  CZ  TYR A 415     253.277 189.799 151.487  1.00  0.180          C  
ATOM   6412  OH  TYR A 415     254.031 190.019 152.609  1.00  0.180          O  
ATOM   6413  H   TYR A 415     249.476 191.258 147.407  1.00  0.280          H  
ATOM   6414  HA  TYR A 415     252.274 190.349 146.776  1.00  0.110          H  
ATOM   6415 1HB  TYR A 415     250.028 189.010 148.223  1.00  0.220          H  
ATOM   6416 2HB  TYR A 415     251.358 188.078 147.605  1.00  0.220          H  
ATOM   6417  HD1 TYR A 415     250.321 190.681 150.048  1.00  0.220          H  
ATOM   6418  HD2 TYR A 415     253.427 188.074 148.612  1.00  0.220          H  
ATOM   6419  HE1 TYR A 415     251.645 191.099 152.095  1.00  0.220          H  
ATOM   6420  HE2 TYR A 415     254.726 188.471 150.645  1.00  0.220          H  
ATOM   6421  HH  TYR A 415     254.819 189.466 152.569  1.00  0.220          H  
ATOM   6422  N   PHE A 416     251.850 189.154 144.757  1.00  0.080          N  
ATOM   6423  CA  PHE A 416     251.679 188.492 143.482  1.00  0.130          C  
ATOM   6424  C   PHE A 416     252.047 187.030 143.610  1.00  0.090          C  
ATOM   6425  O   PHE A 416     253.218 186.678 143.796  1.00  0.100          O  
ATOM   6426  CB  PHE A 416     252.519 189.222 142.435  1.00  0.160          C  
ATOM   6427  CG  PHE A 416     251.937 190.570 142.069  1.00  0.160          C  
ATOM   6428  CD1 PHE A 416     252.044 191.676 142.911  1.00  0.160          C  
ATOM   6429  CD2 PHE A 416     251.292 190.736 140.856  1.00  0.160          C  
ATOM   6430  CE1 PHE A 416     251.499 192.882 142.545  1.00  0.160          C  
ATOM   6431  CE2 PHE A 416     250.760 191.948 140.493  1.00  0.160          C  
ATOM   6432  CZ  PHE A 416     250.859 193.022 141.342  1.00  0.160          C  
ATOM   6433  H   PHE A 416     252.783 189.461 145.039  1.00  0.100          H  
ATOM   6434  HA  PHE A 416     250.627 188.555 143.193  1.00  0.160          H  
ATOM   6435 1HB  PHE A 416     253.525 189.383 142.832  1.00  0.190          H  
ATOM   6436 2HB  PHE A 416     252.612 188.630 141.539  1.00  0.190          H  
ATOM   6437  HD1 PHE A 416     252.556 191.594 143.876  1.00  0.190          H  
ATOM   6438  HD2 PHE A 416     251.211 189.894 140.176  1.00  0.190          H  
ATOM   6439  HE1 PHE A 416     251.580 193.729 143.217  1.00  0.190          H  
ATOM   6440  HE2 PHE A 416     250.256 192.057 139.532  1.00  0.190          H  
ATOM   6441  HZ  PHE A 416     250.435 193.982 141.059  1.00  0.190          H  
ATOM   6442  N   CYS A 417     251.029 186.172 143.559  1.00  0.080          N  
ATOM   6443  CA  CYS A 417     251.235 184.752 143.774  1.00  0.060          C  
ATOM   6444  C   CYS A 417     251.174 183.955 142.486  1.00  0.080          C  
ATOM   6445  O   CYS A 417     250.231 184.088 141.696  1.00  0.120          O  
ATOM   6446  CB  CYS A 417     250.218 184.249 144.786  1.00  0.090          C  
ATOM   6447  SG  CYS A 417     250.390 185.056 146.423  1.00  0.090          S  
ATOM   6448  H   CYS A 417     250.073 186.514 143.402  1.00  0.100          H  
ATOM   6449  HA  CYS A 417     252.216 184.606 144.197  1.00  0.070          H  
ATOM   6450 1HB  CYS A 417     249.208 184.434 144.416  1.00  0.110          H  
ATOM   6451 2HB  CYS A 417     250.341 183.175 144.920  1.00  0.110          H  
ATOM   6452  N   PHE A 418     252.159 183.069 142.346  1.00  0.060          N  
ATOM   6453  CA  PHE A 418     252.384 182.192 141.200  1.00  0.080          C  
ATOM   6454  C   PHE A 418     252.471 180.710 141.562  1.00  0.060          C  
ATOM   6455  O   PHE A 418     252.881 180.357 142.668  1.00  0.050          O  
ATOM   6456  CB  PHE A 418     253.701 182.556 140.546  1.00  0.100          C  
ATOM   6457  CG  PHE A 418     253.773 183.930 139.981  1.00  0.100          C  
ATOM   6458  CD1 PHE A 418     254.097 185.010 140.803  1.00  0.100          C  
ATOM   6459  CD2 PHE A 418     253.554 184.157 138.630  1.00  0.100          C  
ATOM   6460  CE1 PHE A 418     254.185 186.279 140.299  1.00  0.100          C  
ATOM   6461  CE2 PHE A 418     253.648 185.434 138.117  1.00  0.100          C  
ATOM   6462  CZ  PHE A 418     253.960 186.499 138.956  1.00  0.100          C  
ATOM   6463  H   PHE A 418     252.849 183.045 143.103  1.00  0.070          H  
ATOM   6464  HA  PHE A 418     251.566 182.333 140.507  1.00  0.100          H  
ATOM   6465 1HB  PHE A 418     254.505 182.443 141.276  1.00  0.120          H  
ATOM   6466 2HB  PHE A 418     253.869 181.856 139.768  1.00  0.120          H  
ATOM   6467  HD1 PHE A 418     254.281 184.840 141.871  1.00  0.120          H  
ATOM   6468  HD2 PHE A 418     253.308 183.320 137.969  1.00  0.120          H  
ATOM   6469  HE1 PHE A 418     254.436 187.108 140.962  1.00  0.120          H  
ATOM   6470  HE2 PHE A 418     253.475 185.611 137.054  1.00  0.120          H  
ATOM   6471  HZ  PHE A 418     254.031 187.508 138.550  1.00  0.120          H  
ATOM   6472  N   ALA A 419     252.202 179.826 140.597  1.00  0.070          N  
ATOM   6473  CA  ALA A 419     252.295 178.395 140.866  1.00  0.070          C  
ATOM   6474  C   ALA A 419     252.882 177.545 139.737  1.00  0.090          C  
ATOM   6475  O   ALA A 419     252.867 177.899 138.551  1.00  0.130          O  
ATOM   6476  CB  ALA A 419     250.915 177.865 141.170  1.00  0.100          C  
ATOM   6477  H   ALA A 419     251.858 180.164 139.704  1.00  0.080          H  
ATOM   6478  HA  ALA A 419     252.933 178.275 141.733  1.00  0.080          H  
ATOM   6479 1HB  ALA A 419     250.977 176.806 141.434  1.00  0.120          H  
ATOM   6480 2HB  ALA A 419     250.508 178.419 141.984  1.00  0.120          H  
ATOM   6481 3HB  ALA A 419     250.285 177.991 140.295  1.00  0.120          H  
ATOM   6482  N   ASN A 420     253.399 176.386 140.136  1.00  0.090          N  
ATOM   6483  CA  ASN A 420     253.934 175.402 139.205  1.00  0.100          C  
ATOM   6484  C   ASN A 420     253.510 173.978 139.529  1.00  0.110          C  
ATOM   6485  O   ASN A 420     253.899 173.389 140.544  1.00  0.190          O  
ATOM   6486  CB  ASN A 420     255.434 175.486 139.096  1.00  0.140          C  
ATOM   6487  CG  ASN A 420     255.926 174.500 138.085  1.00  0.140          C  
ATOM   6488  OD1 ASN A 420     255.927 173.305 138.358  1.00  0.140          O  
ATOM   6489  ND2 ASN A 420     256.289 174.952 136.931  1.00  0.140          N  
ATOM   6490  H   ASN A 420     253.401 176.196 141.143  1.00  0.110          H  
ATOM   6491  HA  ASN A 420     253.529 175.623 138.217  1.00  0.120          H  
ATOM   6492 1HB  ASN A 420     255.735 176.494 138.799  1.00  0.160          H  
ATOM   6493 2HB  ASN A 420     255.881 175.266 140.060  1.00  0.160          H  
ATOM   6494 1HD2 ASN A 420     256.578 174.328 136.210  1.00  0.160          H  
ATOM   6495 2HD2 ASN A 420     256.245 175.945 136.758  1.00  0.160          H  
ATOM   6496  N   PHE A 421     252.716 173.405 138.638  1.00  0.110          N  
ATOM   6497  CA  PHE A 421     252.170 172.071 138.844  1.00  0.110          C  
ATOM   6498  C   PHE A 421     253.046 170.979 138.224  1.00  0.100          C  
ATOM   6499  O   PHE A 421     252.663 170.303 137.264  1.00  0.130          O  
ATOM   6500  CB  PHE A 421     250.734 172.059 138.321  1.00  0.150          C  
ATOM   6501  CG  PHE A 421     249.833 172.982 139.156  1.00  0.150          C  
ATOM   6502  CD1 PHE A 421     249.720 174.346 138.864  1.00  0.150          C  
ATOM   6503  CD2 PHE A 421     249.103 172.483 140.230  1.00  0.150          C  
ATOM   6504  CE1 PHE A 421     248.920 175.169 139.633  1.00  0.150          C  
ATOM   6505  CE2 PHE A 421     248.303 173.307 140.998  1.00  0.150          C  
ATOM   6506  CZ  PHE A 421     248.215 174.654 140.700  1.00  0.150          C  
ATOM   6507  H   PHE A 421     252.462 173.918 137.807  1.00  0.130          H  
ATOM   6508  HA  PHE A 421     252.129 171.880 139.913  1.00  0.130          H  
ATOM   6509 1HB  PHE A 421     250.708 172.384 137.283  1.00  0.180          H  
ATOM   6510 2HB  PHE A 421     250.334 171.047 138.368  1.00  0.180          H  
ATOM   6511  HD1 PHE A 421     250.271 174.766 138.026  1.00  0.180          H  
ATOM   6512  HD2 PHE A 421     249.172 171.419 140.468  1.00  0.180          H  
ATOM   6513  HE1 PHE A 421     248.844 176.229 139.392  1.00  0.180          H  
ATOM   6514  HE2 PHE A 421     247.744 172.893 141.836  1.00  0.180          H  
ATOM   6515  HZ  PHE A 421     247.586 175.307 141.302  1.00  0.180          H  
ATOM   6516  N   SER A 422     254.243 170.835 138.790  1.00  0.070          N  
ATOM   6517  CA  SER A 422     255.232 169.851 138.345  1.00  0.070          C  
ATOM   6518  C   SER A 422     256.205 169.451 139.463  1.00  0.070          C  
ATOM   6519  O   SER A 422     255.918 169.605 140.662  1.00  0.060          O  
ATOM   6520  CB  SER A 422     256.010 170.359 137.142  1.00  0.100          C  
ATOM   6521  OG  SER A 422     256.750 169.316 136.560  1.00  0.100          O  
ATOM   6522  H   SER A 422     254.451 171.473 139.563  1.00  0.080          H  
ATOM   6523  HA  SER A 422     254.695 168.954 138.037  1.00  0.080          H  
ATOM   6524 1HB  SER A 422     255.323 170.784 136.411  1.00  0.120          H  
ATOM   6525 2HB  SER A 422     256.692 171.147 137.451  1.00  0.120          H  
ATOM   6526  HG  SER A 422     257.200 169.706 135.798  1.00  0.120          H  
ATOM   6527  N   GLN A 423     257.345 168.876 139.050  1.00  0.110          N  
ATOM   6528  CA  GLN A 423     258.403 168.411 139.955  1.00  0.180          C  
ATOM   6529  C   GLN A 423     259.479 169.472 140.217  1.00  0.240          C  
ATOM   6530  O   GLN A 423     260.303 169.320 141.120  1.00  0.370          O  
ATOM   6531  CB  GLN A 423     259.075 167.166 139.371  1.00  0.220          C  
ATOM   6532  CG  GLN A 423     258.148 165.993 139.194  1.00  0.220          C  
ATOM   6533  CD  GLN A 423     257.599 165.526 140.506  1.00  0.220          C  
ATOM   6534  OE1 GLN A 423     258.354 165.166 141.413  1.00  0.220          O  
ATOM   6535  NE2 GLN A 423     256.292 165.543 140.631  1.00  0.220          N  
ATOM   6536  H   GLN A 423     257.463 168.778 138.049  1.00  0.130          H  
ATOM   6537  HA  GLN A 423     257.948 168.156 140.913  1.00  0.220          H  
ATOM   6538 1HB  GLN A 423     259.504 167.410 138.400  1.00  0.270          H  
ATOM   6539 2HB  GLN A 423     259.893 166.857 140.021  1.00  0.270          H  
ATOM   6540 1HG  GLN A 423     257.314 166.287 138.560  1.00  0.270          H  
ATOM   6541 2HG  GLN A 423     258.696 165.170 138.737  1.00  0.270          H  
ATOM   6542 1HE2 GLN A 423     255.868 165.254 141.494  1.00  0.270          H  
ATOM   6543 2HE2 GLN A 423     255.711 165.856 139.882  1.00  0.270          H  
ATOM   6544  N   SER A 424     259.476 170.534 139.418  1.00  0.200          N  
ATOM   6545  CA  SER A 424     260.447 171.618 139.521  1.00  0.290          C  
ATOM   6546  C   SER A 424     259.857 172.877 138.907  1.00  0.250          C  
ATOM   6547  O   SER A 424     258.977 172.813 138.037  1.00  0.190          O  
ATOM   6548  CB  SER A 424     261.745 171.250 138.824  1.00  0.370          C  
ATOM   6549  OG  SER A 424     261.571 171.134 137.437  1.00  0.370          O  
ATOM   6550  H   SER A 424     258.765 170.593 138.707  1.00  0.240          H  
ATOM   6551  HA  SER A 424     260.651 171.810 140.576  1.00  0.350          H  
ATOM   6552 1HB  SER A 424     262.494 172.012 139.033  1.00  0.440          H  
ATOM   6553 2HB  SER A 424     262.117 170.309 139.227  1.00  0.440          H  
ATOM   6554  HG  SER A 424     262.426 170.880 137.084  1.00  0.440          H  
ATOM   6555  N   ILE A 425     260.369 174.047 139.269  1.00  0.330          N  
ATOM   6556  CA  ILE A 425     259.761 175.209 138.651  1.00  0.300          C  
ATOM   6557  C   ILE A 425     260.385 175.536 137.311  1.00  0.370          C  
ATOM   6558  O   ILE A 425     261.405 176.216 137.206  1.00  0.520          O  
ATOM   6559  CB  ILE A 425     259.800 176.433 139.578  1.00  0.430          C  
ATOM   6560  CG1 ILE A 425     259.045 176.096 140.913  1.00  0.430          C  
ATOM   6561  CG2 ILE A 425     259.135 177.650 138.856  1.00  0.430          C  
ATOM   6562  CD1 ILE A 425     259.200 177.121 142.048  1.00  0.430          C  
ATOM   6563  H   ILE A 425     261.109 174.121 139.955  1.00  0.400          H  
ATOM   6564  HA  ILE A 425     258.713 174.988 138.478  1.00  0.360          H  
ATOM   6565  HB  ILE A 425     260.806 176.659 139.818  1.00  0.520          H  
ATOM   6566 1HG1 ILE A 425     257.992 176.002 140.692  1.00  0.520          H  
ATOM   6567 2HG1 ILE A 425     259.404 175.140 141.288  1.00  0.520          H  
ATOM   6568 1HG2 ILE A 425     259.160 178.513 139.497  1.00  0.520          H  
ATOM   6569 2HG2 ILE A 425     259.664 177.891 137.936  1.00  0.520          H  
ATOM   6570 3HG2 ILE A 425     258.097 177.412 138.613  1.00  0.520          H  
ATOM   6571 1HD1 ILE A 425     258.635 176.771 142.918  1.00  0.520          H  
ATOM   6572 2HD1 ILE A 425     260.248 177.212 142.328  1.00  0.520          H  
ATOM   6573 3HD1 ILE A 425     258.823 178.088 141.747  1.00  0.520          H  
ATOM   6574  N   VAL A 426     259.689 175.072 136.293  1.00  0.300          N  
ATOM   6575  CA  VAL A 426     260.049 175.226 134.893  1.00  0.370          C  
ATOM   6576  C   VAL A 426     259.505 176.557 134.386  1.00  0.460          C  
ATOM   6577  O   VAL A 426     260.156 177.262 133.617  1.00  0.560          O  
ATOM   6578  CB  VAL A 426     259.508 174.048 134.061  1.00  0.490          C  
ATOM   6579  CG1 VAL A 426     259.782 174.273 132.569  1.00  0.490          C  
ATOM   6580  CG2 VAL A 426     260.174 172.756 134.551  1.00  0.490          C  
ATOM   6581  H   VAL A 426     258.880 174.511 136.559  1.00  0.360          H  
ATOM   6582  HA  VAL A 426     261.136 175.238 134.812  1.00  0.440          H  
ATOM   6583  HB  VAL A 426     258.430 173.977 134.190  1.00  0.590          H  
ATOM   6584 1HG1 VAL A 426     259.392 173.432 131.998  1.00  0.590          H  
ATOM   6585 2HG1 VAL A 426     259.298 175.188 132.226  1.00  0.590          H  
ATOM   6586 3HG1 VAL A 426     260.857 174.354 132.405  1.00  0.590          H  
ATOM   6587 1HG2 VAL A 426     259.796 171.908 133.981  1.00  0.590          H  
ATOM   6588 2HG2 VAL A 426     261.252 172.830 134.419  1.00  0.590          H  
ATOM   6589 3HG2 VAL A 426     259.954 172.603 135.610  1.00  0.590          H  
ATOM   6590  N   SER A 427     258.275 176.851 134.782  1.00  0.430          N  
ATOM   6591  CA  SER A 427     257.544 178.049 134.395  1.00  0.500          C  
ATOM   6592  C   SER A 427     256.591 178.434 135.524  1.00  0.470          C  
ATOM   6593  O   SER A 427     256.322 177.634 136.422  1.00  0.390          O  
ATOM   6594  CB  SER A 427     256.764 177.806 133.118  1.00  0.670          C  
ATOM   6595  OG  SER A 427     255.737 176.871 133.326  1.00  0.670          O  
ATOM   6596  H   SER A 427     257.826 176.205 135.403  1.00  0.520          H  
ATOM   6597  HA  SER A 427     258.252 178.864 134.239  1.00  0.600          H  
ATOM   6598 1HB  SER A 427     256.340 178.745 132.767  1.00  0.810          H  
ATOM   6599 2HB  SER A 427     257.442 177.442 132.345  1.00  0.810          H  
ATOM   6600  HG  SER A 427     255.288 176.779 132.482  1.00  0.810          H  
ATOM   6601  N   ARG A 428     256.058 179.655 135.498  1.00  0.530          N  
ATOM   6602  CA  ARG A 428     255.138 180.047 136.566  1.00  0.490          C  
ATOM   6603  C   ARG A 428     253.790 180.581 136.082  1.00  0.490          C  
ATOM   6604  O   ARG A 428     253.722 181.513 135.278  1.00  0.580          O  
ATOM   6605  CB  ARG A 428     255.787 181.117 137.425  1.00  0.700          C  
ATOM   6606  CG  ARG A 428     257.004 180.684 138.232  1.00  0.700          C  
ATOM   6607  CD  ARG A 428     257.534 181.814 139.057  1.00  0.700          C  
ATOM   6608  NE  ARG A 428     258.672 181.414 139.898  1.00  0.700          N  
ATOM   6609  CZ  ARG A 428     259.974 181.422 139.523  1.00  0.700          C  
ATOM   6610  NH1 ARG A 428     260.328 181.796 138.310  1.00  0.700          N  
ATOM   6611  NH2 ARG A 428     260.903 181.054 140.387  1.00  0.700          N  
ATOM   6612  H   ARG A 428     256.279 180.296 134.748  1.00  0.640          H  
ATOM   6613  HA  ARG A 428     254.939 179.175 137.192  1.00  0.590          H  
ATOM   6614 1HB  ARG A 428     256.102 181.941 136.786  1.00  0.840          H  
ATOM   6615 2HB  ARG A 428     255.069 181.504 138.088  1.00  0.840          H  
ATOM   6616 1HG  ARG A 428     256.721 179.867 138.898  1.00  0.840          H  
ATOM   6617 2HG  ARG A 428     257.789 180.344 137.559  1.00  0.840          H  
ATOM   6618 1HD  ARG A 428     257.842 182.634 138.413  1.00  0.840          H  
ATOM   6619 2HD  ARG A 428     256.740 182.167 139.717  1.00  0.840          H  
ATOM   6620  HE  ARG A 428     258.474 181.125 140.845  1.00  0.840          H  
ATOM   6621 1HH1 ARG A 428     259.631 182.081 137.641  1.00  0.840          H  
ATOM   6622 2HH1 ARG A 428     261.303 181.799 138.045  1.00  0.840          H  
ATOM   6623 1HH2 ARG A 428     260.641 180.766 141.323  1.00  0.840          H  
ATOM   6624 2HH2 ARG A 428     261.876 181.072 140.115  1.00  0.840          H  
ATOM   6625  N   GLN A 429     252.721 180.006 136.627  1.00  0.400          N  
ATOM   6626  CA  GLN A 429     251.345 180.412 136.346  1.00  0.410          C  
ATOM   6627  C   GLN A 429     250.881 181.417 137.366  1.00  0.290          C  
ATOM   6628  O   GLN A 429     250.977 181.173 138.560  1.00  0.110          O  
ATOM   6629  CB  GLN A 429     250.399 179.200 136.345  1.00  0.570          C  
ATOM   6630  CG  GLN A 429     248.882 179.541 136.259  1.00  0.570          C  
ATOM   6631  CD  GLN A 429     248.445 180.165 134.944  1.00  0.570          C  
ATOM   6632  OE1 GLN A 429     248.666 179.601 133.867  1.00  0.570          O  
ATOM   6633  NE2 GLN A 429     247.815 181.343 135.027  1.00  0.570          N  
ATOM   6634  H   GLN A 429     252.879 179.228 137.273  1.00  0.480          H  
ATOM   6635  HA  GLN A 429     251.312 180.882 135.363  1.00  0.490          H  
ATOM   6636 1HB  GLN A 429     250.643 178.555 135.500  1.00  0.680          H  
ATOM   6637 2HB  GLN A 429     250.559 178.617 137.254  1.00  0.680          H  
ATOM   6638 1HG  GLN A 429     248.328 178.612 136.377  1.00  0.680          H  
ATOM   6639 2HG  GLN A 429     248.611 180.222 137.068  1.00  0.680          H  
ATOM   6640 1HE2 GLN A 429     247.492 181.802 134.196  1.00  0.680          H  
ATOM   6641 2HE2 GLN A 429     247.653 181.788 135.948  1.00  0.680          H  
ATOM   6642  N   PHE A 430     250.389 182.557 136.934  1.00  0.390          N  
ATOM   6643  CA  PHE A 430     249.924 183.521 137.920  1.00  0.310          C  
ATOM   6644  C   PHE A 430     248.572 183.092 138.504  1.00  0.280          C  
ATOM   6645  O   PHE A 430     247.660 182.705 137.759  1.00  0.340          O  
ATOM   6646  CB  PHE A 430     249.871 184.910 137.294  1.00  0.470          C  
ATOM   6647  CG  PHE A 430     249.537 185.995 138.247  1.00  0.470          C  
ATOM   6648  CD1 PHE A 430     250.402 186.270 139.267  1.00  0.470          C  
ATOM   6649  CD2 PHE A 430     248.410 186.781 138.111  1.00  0.470          C  
ATOM   6650  CE1 PHE A 430     250.180 187.249 140.123  1.00  0.470          C  
ATOM   6651  CE2 PHE A 430     248.189 187.805 139.000  1.00  0.470          C  
ATOM   6652  CZ  PHE A 430     249.095 188.022 140.006  1.00  0.470          C  
ATOM   6653  H   PHE A 430     250.347 182.757 135.942  1.00  0.470          H  
ATOM   6654  HA  PHE A 430     250.640 183.552 138.736  1.00  0.370          H  
ATOM   6655 1HB  PHE A 430     250.835 185.139 136.846  1.00  0.560          H  
ATOM   6656 2HB  PHE A 430     249.131 184.921 136.498  1.00  0.560          H  
ATOM   6657  HD1 PHE A 430     251.282 185.668 139.396  1.00  0.560          H  
ATOM   6658  HD2 PHE A 430     247.707 186.591 137.297  1.00  0.560          H  
ATOM   6659  HE1 PHE A 430     250.878 187.412 140.913  1.00  0.560          H  
ATOM   6660  HE2 PHE A 430     247.307 188.438 138.908  1.00  0.560          H  
ATOM   6661  HZ  PHE A 430     248.953 188.803 140.714  1.00  0.560          H  
ATOM   6662  N   LEU A 431     248.463 183.098 139.839  1.00  0.200          N  
ATOM   6663  CA  LEU A 431     247.231 182.734 140.536  1.00  0.200          C  
ATOM   6664  C   LEU A 431     246.374 183.952 140.821  1.00  0.190          C  
ATOM   6665  O   LEU A 431     245.148 183.913 140.693  1.00  0.240          O  
ATOM   6666  CB  LEU A 431     247.547 182.101 141.901  1.00  0.280          C  
ATOM   6667  CG  LEU A 431     248.328 180.782 141.941  1.00  0.280          C  
ATOM   6668  CD1 LEU A 431     248.668 180.501 143.377  1.00  0.280          C  
ATOM   6669  CD2 LEU A 431     247.482 179.632 141.388  1.00  0.280          C  
ATOM   6670  H   LEU A 431     249.251 183.386 140.411  1.00  0.240          H  
ATOM   6671  HA  LEU A 431     246.663 182.049 139.912  1.00  0.240          H  
ATOM   6672 1HB  LEU A 431     248.110 182.827 142.482  1.00  0.340          H  
ATOM   6673 2HB  LEU A 431     246.600 181.930 142.417  1.00  0.340          H  
ATOM   6674  HG  LEU A 431     249.252 180.876 141.365  1.00  0.340          H  
ATOM   6675 1HD1 LEU A 431     249.219 179.581 143.445  1.00  0.340          H  
ATOM   6676 2HD1 LEU A 431     249.272 181.315 143.770  1.00  0.340          H  
ATOM   6677 3HD1 LEU A 431     247.756 180.414 143.957  1.00  0.340          H  
ATOM   6678 1HD2 LEU A 431     248.040 178.702 141.448  1.00  0.340          H  
ATOM   6679 2HD2 LEU A 431     246.564 179.540 141.975  1.00  0.340          H  
ATOM   6680 3HD2 LEU A 431     247.229 179.829 140.348  1.00  0.340          H  
ATOM   6681  N   GLY A 432     247.019 185.033 141.238  1.00  0.140          N  
ATOM   6682  CA  GLY A 432     246.274 186.232 141.598  1.00  0.120          C  
ATOM   6683  C   GLY A 432     246.999 187.129 142.588  1.00  0.090          C  
ATOM   6684  O   GLY A 432     248.157 186.886 142.953  1.00  0.060          O  
ATOM   6685  H   GLY A 432     248.037 184.988 141.320  1.00  0.170          H  
ATOM   6686 1HA  GLY A 432     246.051 186.796 140.694  1.00  0.140          H  
ATOM   6687 2HA  GLY A 432     245.314 185.940 142.020  1.00  0.140          H  
ATOM   6688  N   ILE A 433     246.292 188.173 143.034  1.00  0.120          N  
ATOM   6689  CA  ILE A 433     246.874 189.146 143.943  1.00  0.090          C  
ATOM   6690  C   ILE A 433     246.204 189.134 145.318  1.00  0.100          C  
ATOM   6691  O   ILE A 433     244.985 189.288 145.420  1.00  0.150          O  
ATOM   6692  CB  ILE A 433     246.770 190.573 143.355  1.00  0.140          C  
ATOM   6693  CG1 ILE A 433     247.485 190.620 142.008  1.00  0.140          C  
ATOM   6694  CG2 ILE A 433     247.427 191.565 144.320  1.00  0.140          C  
ATOM   6695  CD1 ILE A 433     247.271 191.865 141.192  1.00  0.140          C  
ATOM   6696  H   ILE A 433     245.338 188.293 142.719  1.00  0.140          H  
ATOM   6697  HA  ILE A 433     247.912 188.901 144.052  1.00  0.110          H  
ATOM   6698  HB  ILE A 433     245.726 190.838 143.203  1.00  0.170          H  
ATOM   6699 1HG1 ILE A 433     248.553 190.497 142.185  1.00  0.170          H  
ATOM   6700 2HG1 ILE A 433     247.127 189.797 141.413  1.00  0.170          H  
ATOM   6701 1HG2 ILE A 433     247.368 192.568 143.927  1.00  0.170          H  
ATOM   6702 2HG2 ILE A 433     246.922 191.545 145.284  1.00  0.170          H  
ATOM   6703 3HG2 ILE A 433     248.480 191.290 144.458  1.00  0.170          H  
ATOM   6704 1HD1 ILE A 433     247.811 191.769 140.251  1.00  0.170          H  
ATOM   6705 2HD1 ILE A 433     246.208 191.984 140.985  1.00  0.170          H  
ATOM   6706 3HD1 ILE A 433     247.635 192.737 141.716  1.00  0.170          H  
ATOM   6707  N   LEU A 434     246.994 188.969 146.375  1.00  0.070          N  
ATOM   6708  CA  LEU A 434     246.414 188.996 147.713  1.00  0.110          C  
ATOM   6709  C   LEU A 434     246.515 190.419 148.292  1.00  0.160          C  
ATOM   6710  O   LEU A 434     247.498 191.129 148.032  1.00  0.230          O  
ATOM   6711  CB  LEU A 434     247.072 187.975 148.654  1.00  0.140          C  
ATOM   6712  CG  LEU A 434     246.972 186.482 148.256  1.00  0.140          C  
ATOM   6713  CD1 LEU A 434     247.771 185.669 149.278  1.00  0.140          C  
ATOM   6714  CD2 LEU A 434     245.478 186.019 148.211  1.00  0.140          C  
ATOM   6715  H   LEU A 434     247.994 188.840 146.196  1.00  0.080          H  
ATOM   6716  HA  LEU A 434     245.386 188.714 147.601  1.00  0.130          H  
ATOM   6717 1HB  LEU A 434     248.106 188.211 148.743  1.00  0.170          H  
ATOM   6718 2HB  LEU A 434     246.631 188.076 149.642  1.00  0.170          H  
ATOM   6719  HG  LEU A 434     247.428 186.333 147.272  1.00  0.170          H  
ATOM   6720 1HD1 LEU A 434     247.735 184.614 149.005  1.00  0.170          H  
ATOM   6721 2HD1 LEU A 434     248.812 186.005 149.275  1.00  0.170          H  
ATOM   6722 3HD1 LEU A 434     247.350 185.802 150.270  1.00  0.170          H  
ATOM   6723 1HD2 LEU A 434     245.435 184.964 147.942  1.00  0.170          H  
ATOM   6724 2HD2 LEU A 434     245.017 186.159 149.181  1.00  0.170          H  
ATOM   6725 3HD2 LEU A 434     244.918 186.584 147.470  1.00  0.170          H  
ATOM   6726  N   PRO A 435     245.543 190.857 149.123  1.00  0.150          N  
ATOM   6727  CA  PRO A 435     245.502 192.151 149.782  1.00  0.170          C  
ATOM   6728  C   PRO A 435     246.723 192.409 150.657  1.00  0.180          C  
ATOM   6729  O   PRO A 435     247.228 191.467 151.256  1.00  0.190          O  
ATOM   6730  CB  PRO A 435     244.256 192.039 150.674  1.00  0.260          C  
ATOM   6731  CG  PRO A 435     243.392 191.006 150.017  1.00  0.260          C  
ATOM   6732  CD  PRO A 435     244.342 190.009 149.418  1.00  0.260          C  
ATOM   6733  HA  PRO A 435     245.350 192.904 149.002  1.00  0.200          H  
ATOM   6734 1HB  PRO A 435     244.556 191.745 151.700  1.00  0.310          H  
ATOM   6735 2HB  PRO A 435     243.757 193.015 150.754  1.00  0.310          H  
ATOM   6736 1HG  PRO A 435     242.716 190.551 150.760  1.00  0.310          H  
ATOM   6737 2HG  PRO A 435     242.749 191.477 149.256  1.00  0.310          H  
ATOM   6738 1HD  PRO A 435     244.579 189.203 150.130  1.00  0.310          H  
ATOM   6739 2HD  PRO A 435     243.827 189.654 148.516  1.00  0.310          H  
ATOM   6740  N   PRO A 436     247.193 193.669 150.777  1.00  0.200          N  
ATOM   6741  CA  PRO A 436     248.286 194.119 151.633  1.00  0.210          C  
ATOM   6742  C   PRO A 436     248.292 193.502 153.031  1.00  0.150          C  
ATOM   6743  O   PRO A 436     249.366 193.221 153.568  1.00  0.220          O  
ATOM   6744  CB  PRO A 436     248.035 195.628 151.682  1.00  0.320          C  
ATOM   6745  CG  PRO A 436     247.446 195.940 150.329  1.00  0.320          C  
ATOM   6746  CD  PRO A 436     246.556 194.770 150.006  1.00  0.320          C  
ATOM   6747  HA  PRO A 436     249.238 193.902 151.125  1.00  0.250          H  
ATOM   6748 1HB  PRO A 436     247.350 195.865 152.506  1.00  0.380          H  
ATOM   6749 2HB  PRO A 436     248.960 196.155 151.893  1.00  0.380          H  
ATOM   6750 1HG  PRO A 436     246.898 196.898 150.359  1.00  0.380          H  
ATOM   6751 2HG  PRO A 436     248.257 196.067 149.589  1.00  0.380          H  
ATOM   6752 1HD  PRO A 436     245.520 194.949 150.332  1.00  0.380          H  
ATOM   6753 2HD  PRO A 436     246.642 194.595 148.921  1.00  0.380          H  
ATOM   6754  N   THR A 437     247.107 193.327 153.636  1.00  0.080          N  
ATOM   6755  CA  THR A 437     247.025 192.748 154.968  1.00  0.090          C  
ATOM   6756  C   THR A 437     246.410 191.358 154.959  1.00  0.070          C  
ATOM   6757  O   THR A 437     245.225 191.195 154.644  1.00  0.150          O  
ATOM   6758  CB  THR A 437     246.204 193.652 155.919  1.00  0.120          C  
ATOM   6759  OG1 THR A 437     246.845 194.928 156.040  1.00  0.120          O  
ATOM   6760  CG2 THR A 437     246.095 193.009 157.314  1.00  0.120          C  
ATOM   6761  H   THR A 437     246.242 193.591 153.191  1.00  0.100          H  
ATOM   6762  HA  THR A 437     248.024 192.671 155.376  1.00  0.110          H  
ATOM   6763  HB  THR A 437     245.204 193.795 155.511  1.00  0.150          H  
ATOM   6764  HG1 THR A 437     246.789 195.389 155.202  1.00  0.150          H  
ATOM   6765 1HG2 THR A 437     245.520 193.662 157.968  1.00  0.150          H  
ATOM   6766 2HG2 THR A 437     245.595 192.046 157.249  1.00  0.150          H  
ATOM   6767 3HG2 THR A 437     247.092 192.870 157.727  1.00  0.150          H  
ATOM   6768  N   VAL A 438     247.203 190.370 155.358  1.00  0.070          N  
ATOM   6769  CA  VAL A 438     246.719 188.999 155.446  1.00  0.150          C  
ATOM   6770  C   VAL A 438     246.958 188.446 156.836  1.00  0.150          C  
ATOM   6771  O   VAL A 438     248.084 188.458 157.328  1.00  0.170          O  
ATOM   6772  CB  VAL A 438     247.343 188.076 154.392  1.00  0.180          C  
ATOM   6773  CG1 VAL A 438     246.821 186.664 154.603  1.00  0.180          C  
ATOM   6774  CG2 VAL A 438     246.986 188.568 152.977  1.00  0.180          C  
ATOM   6775  H   VAL A 438     248.174 190.602 155.590  1.00  0.080          H  
ATOM   6776  HA  VAL A 438     245.652 189.000 155.274  1.00  0.180          H  
ATOM   6777  HB  VAL A 438     248.390 188.064 154.504  1.00  0.210          H  
ATOM   6778 1HG1 VAL A 438     247.236 186.024 153.859  1.00  0.210          H  
ATOM   6779 2HG1 VAL A 438     247.098 186.286 155.585  1.00  0.210          H  
ATOM   6780 3HG1 VAL A 438     245.743 186.668 154.515  1.00  0.210          H  
ATOM   6781 1HG2 VAL A 438     247.427 187.907 152.233  1.00  0.210          H  
ATOM   6782 2HG2 VAL A 438     245.903 188.581 152.854  1.00  0.210          H  
ATOM   6783 3HG2 VAL A 438     247.372 189.575 152.835  1.00  0.210          H  
ATOM   6784  N   ARG A 439     245.891 187.964 157.466  1.00  0.140          N  
ATOM   6785  CA  ARG A 439     245.985 187.433 158.819  1.00  0.100          C  
ATOM   6786  C   ARG A 439     245.534 185.971 158.959  1.00  0.100          C  
ATOM   6787  O   ARG A 439     245.372 185.487 160.079  1.00  0.140          O  
ATOM   6788  CB  ARG A 439     245.159 188.306 159.759  1.00  0.160          C  
ATOM   6789  CG  ARG A 439     245.535 189.802 159.805  1.00  0.160          C  
ATOM   6790  CD  ARG A 439     246.876 190.041 160.400  1.00  0.160          C  
ATOM   6791  NE  ARG A 439     247.235 191.446 160.427  1.00  0.160          N  
ATOM   6792  CZ  ARG A 439     246.836 192.352 161.346  1.00  0.160          C  
ATOM   6793  NH1 ARG A 439     246.026 192.010 162.326  1.00  0.160          N  
ATOM   6794  NH2 ARG A 439     247.267 193.600 161.254  1.00  0.160          N  
ATOM   6795  H   ARG A 439     244.988 187.985 156.996  1.00  0.170          H  
ATOM   6796  HA  ARG A 439     247.022 187.480 159.126  1.00  0.120          H  
ATOM   6797 1HB  ARG A 439     244.138 188.270 159.450  1.00  0.190          H  
ATOM   6798 2HB  ARG A 439     245.213 187.909 160.774  1.00  0.190          H  
ATOM   6799 1HG  ARG A 439     245.542 190.200 158.797  1.00  0.190          H  
ATOM   6800 2HG  ARG A 439     244.790 190.333 160.391  1.00  0.190          H  
ATOM   6801 1HD  ARG A 439     246.926 189.642 161.411  1.00  0.190          H  
ATOM   6802 2HD  ARG A 439     247.618 189.550 159.784  1.00  0.190          H  
ATOM   6803  HE  ARG A 439     247.890 191.759 159.716  1.00  0.190          H  
ATOM   6804 1HH1 ARG A 439     245.692 191.062 162.403  1.00  0.190          H  
ATOM   6805 2HH1 ARG A 439     245.735 192.696 163.007  1.00  0.190          H  
ATOM   6806 1HH2 ARG A 439     247.889 193.866 160.501  1.00  0.190          H  
ATOM   6807 2HH2 ARG A 439     246.979 194.288 161.933  1.00  0.190          H  
ATOM   6808  N   GLU A 440     245.257 185.299 157.831  1.00  0.080          N  
ATOM   6809  CA  GLU A 440     244.834 183.888 157.833  1.00  0.080          C  
ATOM   6810  C   GLU A 440     245.020 183.186 156.481  1.00  0.090          C  
ATOM   6811  O   GLU A 440     244.524 183.684 155.465  1.00  0.090          O  
ATOM   6812  CB  GLU A 440     243.344 183.790 158.211  1.00  0.110          C  
ATOM   6813  CG  GLU A 440     242.744 182.352 158.240  1.00  0.110          C  
ATOM   6814  CD  GLU A 440     241.262 182.326 158.615  1.00  0.110          C  
ATOM   6815  OE1 GLU A 440     240.932 182.609 159.750  1.00  0.110          O  
ATOM   6816  OE2 GLU A 440     240.450 182.057 157.756  1.00  0.110          O  
ATOM   6817  H   GLU A 440     245.411 185.769 156.950  1.00  0.100          H  
ATOM   6818  HA  GLU A 440     245.427 183.351 158.576  1.00  0.100          H  
ATOM   6819 1HB  GLU A 440     243.208 184.204 159.210  1.00  0.130          H  
ATOM   6820 2HB  GLU A 440     242.756 184.388 157.526  1.00  0.130          H  
ATOM   6821 1HG  GLU A 440     242.852 181.892 157.259  1.00  0.130          H  
ATOM   6822 2HG  GLU A 440     243.309 181.745 158.955  1.00  0.130          H  
ATOM   6823  N   PHE A 441     245.614 181.976 156.480  1.00  0.110          N  
ATOM   6824  CA  PHE A 441     245.667 181.145 155.253  1.00  0.100          C  
ATOM   6825  C   PHE A 441     245.091 179.756 155.488  1.00  0.090          C  
ATOM   6826  O   PHE A 441     245.799 178.870 155.949  1.00  0.100          O  
ATOM   6827  CB  PHE A 441     247.078 180.942 154.710  1.00  0.140          C  
ATOM   6828  CG  PHE A 441     247.768 182.126 154.180  1.00  0.140          C  
ATOM   6829  CD1 PHE A 441     248.501 182.953 154.985  1.00  0.140          C  
ATOM   6830  CD2 PHE A 441     247.715 182.387 152.820  1.00  0.140          C  
ATOM   6831  CE1 PHE A 441     249.161 184.014 154.445  1.00  0.140          C  
ATOM   6832  CE2 PHE A 441     248.377 183.451 152.281  1.00  0.140          C  
ATOM   6833  CZ  PHE A 441     249.103 184.264 153.089  1.00  0.140          C  
ATOM   6834  H   PHE A 441     246.043 181.621 157.348  1.00  0.130          H  
ATOM   6835  HA  PHE A 441     245.064 181.625 154.480  1.00  0.120          H  
ATOM   6836 1HB  PHE A 441     247.701 180.508 155.491  1.00  0.170          H  
ATOM   6837 2HB  PHE A 441     247.021 180.217 153.908  1.00  0.170          H  
ATOM   6838  HD1 PHE A 441     248.557 182.756 156.059  1.00  0.170          H  
ATOM   6839  HD2 PHE A 441     247.139 181.721 152.175  1.00  0.170          H  
ATOM   6840  HE1 PHE A 441     249.729 184.648 155.086  1.00  0.170          H  
ATOM   6841  HE2 PHE A 441     248.330 183.640 151.213  1.00  0.170          H  
ATOM   6842  HZ  PHE A 441     249.632 185.106 152.665  1.00  0.170          H  
ATOM   6843  N   ALA A 442     243.830 179.540 155.146  1.00  0.070          N  
ATOM   6844  CA  ALA A 442     243.237 178.245 155.447  1.00  0.070          C  
ATOM   6845  C   ALA A 442     243.215 177.348 154.213  1.00  0.070          C  
ATOM   6846  O   ALA A 442     242.788 177.741 153.118  1.00  0.070          O  
ATOM   6847  CB  ALA A 442     241.834 178.402 156.021  1.00  0.100          C  
ATOM   6848  H   ALA A 442     243.299 180.272 154.671  1.00  0.080          H  
ATOM   6849  HA  ALA A 442     243.856 177.763 156.200  1.00  0.080          H  
ATOM   6850 1HB  ALA A 442     241.441 177.419 156.269  1.00  0.120          H  
ATOM   6851 2HB  ALA A 442     241.882 179.018 156.926  1.00  0.120          H  
ATOM   6852 3HB  ALA A 442     241.196 178.874 155.302  1.00  0.120          H  
ATOM   6853  N   PHE A 443     243.649 176.110 154.410  1.00  0.070          N  
ATOM   6854  CA  PHE A 443     243.680 175.118 153.341  1.00  0.070          C  
ATOM   6855  C   PHE A 443     242.743 173.962 153.633  1.00  0.070          C  
ATOM   6856  O   PHE A 443     242.860 173.287 154.665  1.00  0.070          O  
ATOM   6857  CB  PHE A 443     245.107 174.597 153.133  1.00  0.100          C  
ATOM   6858  CG  PHE A 443     246.043 175.656 152.630  1.00  0.100          C  
ATOM   6859  CD1 PHE A 443     246.707 176.481 153.507  1.00  0.100          C  
ATOM   6860  CD2 PHE A 443     246.243 175.836 151.285  1.00  0.100          C  
ATOM   6861  CE1 PHE A 443     247.550 177.462 153.068  1.00  0.100          C  
ATOM   6862  CE2 PHE A 443     247.078 176.830 150.826  1.00  0.100          C  
ATOM   6863  CZ  PHE A 443     247.737 177.645 151.725  1.00  0.100          C  
ATOM   6864  H   PHE A 443     243.979 175.868 155.348  1.00  0.080          H  
ATOM   6865  HA  PHE A 443     243.350 175.591 152.413  1.00  0.080          H  
ATOM   6866 1HB  PHE A 443     245.496 174.212 154.076  1.00  0.120          H  
ATOM   6867 2HB  PHE A 443     245.093 173.775 152.418  1.00  0.120          H  
ATOM   6868  HD1 PHE A 443     246.546 176.355 154.563  1.00  0.120          H  
ATOM   6869  HD2 PHE A 443     245.724 175.185 150.581  1.00  0.120          H  
ATOM   6870  HE1 PHE A 443     248.061 178.097 153.794  1.00  0.120          H  
ATOM   6871  HE2 PHE A 443     247.219 176.972 149.753  1.00  0.120          H  
ATOM   6872  HZ  PHE A 443     248.401 178.432 151.371  1.00  0.120          H  
ATOM   6873  N   GLY A 444     241.784 173.751 152.740  1.00  0.070          N  
ATOM   6874  CA  GLY A 444     240.837 172.665 152.934  1.00  0.070          C  
ATOM   6875  C   GLY A 444     241.359 171.367 152.332  1.00  0.070          C  
ATOM   6876  O   GLY A 444     242.087 171.367 151.340  1.00  0.070          O  
ATOM   6877  H   GLY A 444     241.714 174.359 151.912  1.00  0.080          H  
ATOM   6878 1HA  GLY A 444     240.650 172.524 153.998  1.00  0.080          H  
ATOM   6879 2HA  GLY A 444     239.885 172.928 152.472  1.00  0.080          H  
ATOM   6880  N   ARG A 445     240.905 170.233 152.861  1.00  0.070          N  
ATOM   6881  CA  ARG A 445     241.268 168.926 152.332  1.00  0.080          C  
ATOM   6882  C   ARG A 445     240.926 168.798 150.857  1.00  0.080          C  
ATOM   6883  O   ARG A 445     241.665 168.178 150.092  1.00  0.080          O  
ATOM   6884  CB  ARG A 445     240.541 167.820 153.094  1.00  0.110          C  
ATOM   6885  CG  ARG A 445     240.790 166.355 152.614  1.00  0.110          C  
ATOM   6886  CD  ARG A 445     242.184 165.906 152.877  1.00  0.110          C  
ATOM   6887  NE  ARG A 445     242.457 164.529 152.390  1.00  0.110          N  
ATOM   6888  CZ  ARG A 445     242.861 164.189 151.127  1.00  0.110          C  
ATOM   6889  NH1 ARG A 445     243.028 165.083 150.213  1.00  0.110          N  
ATOM   6890  NH2 ARG A 445     243.101 162.928 150.797  1.00  0.110          N  
ATOM   6891  H   ARG A 445     240.351 170.269 153.716  1.00  0.080          H  
ATOM   6892  HA  ARG A 445     242.345 168.803 152.457  1.00  0.100          H  
ATOM   6893 1HB  ARG A 445     240.842 167.866 154.141  1.00  0.130          H  
ATOM   6894 2HB  ARG A 445     239.468 168.000 153.062  1.00  0.130          H  
ATOM   6895 1HG  ARG A 445     240.121 165.692 153.160  1.00  0.130          H  
ATOM   6896 2HG  ARG A 445     240.591 166.264 151.547  1.00  0.130          H  
ATOM   6897 1HD  ARG A 445     242.891 166.580 152.415  1.00  0.130          H  
ATOM   6898 2HD  ARG A 445     242.339 165.917 153.948  1.00  0.130          H  
ATOM   6899  HE  ARG A 445     242.343 163.781 153.055  1.00  0.130          H  
ATOM   6900 1HH1 ARG A 445     242.859 166.063 150.410  1.00  0.130          H  
ATOM   6901 2HH1 ARG A 445     243.332 164.766 149.289  1.00  0.130          H  
ATOM   6902 1HH2 ARG A 445     242.988 162.189 151.466  1.00  0.130          H  
ATOM   6903 2HH2 ARG A 445     243.432 162.714 149.827  1.00  0.130          H  
ATOM   6904  N   ASP A 446     239.807 169.406 150.437  1.00  0.070          N  
ATOM   6905  CA  ASP A 446     239.327 169.313 149.062  1.00  0.080          C  
ATOM   6906  C   ASP A 446     240.036 170.258 148.096  1.00  0.070          C  
ATOM   6907  O   ASP A 446     239.679 170.315 146.919  1.00  0.070          O  
ATOM   6908  CB  ASP A 446     237.815 169.569 149.021  1.00  0.110          C  
ATOM   6909  CG  ASP A 446     237.366 171.023 149.401  1.00  0.110          C  
ATOM   6910  OD1 ASP A 446     238.180 171.952 149.446  1.00  0.110          O  
ATOM   6911  OD2 ASP A 446     236.200 171.177 149.674  1.00  0.110          O  
ATOM   6912  H   ASP A 446     239.237 169.915 151.105  1.00  0.080          H  
ATOM   6913  HA  ASP A 446     239.504 168.294 148.716  1.00  0.100          H  
ATOM   6914 1HB  ASP A 446     237.449 169.353 148.017  1.00  0.130          H  
ATOM   6915 2HB  ASP A 446     237.319 168.870 149.698  1.00  0.130          H  
ATOM   6916  N   GLY A 447     241.059 170.966 148.578  1.00  0.070          N  
ATOM   6917  CA  GLY A 447     241.850 171.861 147.766  1.00  0.070          C  
ATOM   6918  C   GLY A 447     241.437 173.325 147.841  1.00  0.070          C  
ATOM   6919  O   GLY A 447     242.133 174.186 147.304  1.00  0.070          O  
ATOM   6920  H   GLY A 447     241.307 170.903 149.567  1.00  0.080          H  
ATOM   6921 1HA  GLY A 447     242.892 171.768 148.062  1.00  0.080          H  
ATOM   6922 2HA  GLY A 447     241.796 171.521 146.741  1.00  0.080          H  
ATOM   6923  N   SER A 448     240.304 173.645 148.451  1.00  0.060          N  
ATOM   6924  CA  SER A 448     239.921 175.054 148.507  1.00  0.060          C  
ATOM   6925  C   SER A 448     240.940 175.888 149.300  1.00  0.060          C  
ATOM   6926  O   SER A 448     241.374 175.495 150.396  1.00  0.060          O  
ATOM   6927  CB  SER A 448     238.560 175.187 149.147  1.00  0.080          C  
ATOM   6928  OG  SER A 448     237.586 174.501 148.417  1.00  0.080          O  
ATOM   6929  H   SER A 448     239.696 172.918 148.861  1.00  0.070          H  
ATOM   6930  HA  SER A 448     239.873 175.446 147.492  1.00  0.070          H  
ATOM   6931 1HB  SER A 448     238.595 174.797 150.160  1.00  0.100          H  
ATOM   6932 2HB  SER A 448     238.302 176.243 149.195  1.00  0.100          H  
ATOM   6933  HG  SER A 448     237.618 173.569 148.769  1.00  0.100          H  
ATOM   6934  N   VAL A 449     241.284 177.080 148.789  1.00  0.060          N  
ATOM   6935  CA  VAL A 449     242.206 177.957 149.506  1.00  0.050          C  
ATOM   6936  C   VAL A 449     241.554 179.300 149.820  1.00  0.050          C  
ATOM   6937  O   VAL A 449     241.131 180.053 148.917  1.00  0.050          O  
ATOM   6938  CB  VAL A 449     243.505 178.177 148.708  1.00  0.070          C  
ATOM   6939  CG1 VAL A 449     244.452 179.101 149.516  1.00  0.070          C  
ATOM   6940  CG2 VAL A 449     244.127 176.825 148.407  1.00  0.070          C  
ATOM   6941  H   VAL A 449     240.939 177.371 147.871  1.00  0.070          H  
ATOM   6942  HA  VAL A 449     242.473 177.485 150.454  1.00  0.060          H  
ATOM   6943  HB  VAL A 449     243.285 178.685 147.766  1.00  0.090          H  
ATOM   6944 1HG1 VAL A 449     245.366 179.260 148.965  1.00  0.090          H  
ATOM   6945 2HG1 VAL A 449     243.978 180.063 149.696  1.00  0.090          H  
ATOM   6946 3HG1 VAL A 449     244.686 178.629 150.475  1.00  0.090          H  
ATOM   6947 1HG2 VAL A 449     245.043 176.948 147.858  1.00  0.090          H  
ATOM   6948 2HG2 VAL A 449     244.320 176.327 149.330  1.00  0.090          H  
ATOM   6949 3HG2 VAL A 449     243.440 176.233 147.818  1.00  0.090          H  
ATOM   6950  N   PHE A 450     241.516 179.598 151.125  1.00  0.050          N  
ATOM   6951  CA  PHE A 450     240.885 180.801 151.656  1.00  0.050          C  
ATOM   6952  C   PHE A 450     241.890 181.738 152.301  1.00  0.060          C  
ATOM   6953  O   PHE A 450     242.696 181.330 153.146  1.00  0.070          O  
ATOM   6954  CB  PHE A 450     239.867 180.423 152.733  1.00  0.070          C  
ATOM   6955  CG  PHE A 450     238.728 179.594 152.269  1.00  0.070          C  
ATOM   6956  CD1 PHE A 450     238.880 178.219 152.172  1.00  0.070          C  
ATOM   6957  CD2 PHE A 450     237.502 180.150 151.963  1.00  0.070          C  
ATOM   6958  CE1 PHE A 450     237.843 177.436 151.761  1.00  0.070          C  
ATOM   6959  CE2 PHE A 450     236.460 179.359 151.549  1.00  0.070          C  
ATOM   6960  CZ  PHE A 450     236.635 178.001 151.439  1.00  0.070          C  
ATOM   6961  H   PHE A 450     241.933 178.920 151.774  1.00  0.060          H  
ATOM   6962  HA  PHE A 450     240.395 181.325 150.845  1.00  0.060          H  
ATOM   6963 1HB  PHE A 450     240.370 179.885 153.511  1.00  0.080          H  
ATOM   6964 2HB  PHE A 450     239.466 181.332 153.176  1.00  0.080          H  
ATOM   6965  HD1 PHE A 450     239.841 177.762 152.429  1.00  0.080          H  
ATOM   6966  HD2 PHE A 450     237.356 181.225 152.057  1.00  0.080          H  
ATOM   6967  HE1 PHE A 450     237.976 176.362 151.696  1.00  0.080          H  
ATOM   6968  HE2 PHE A 450     235.496 179.805 151.310  1.00  0.080          H  
ATOM   6969  HZ  PHE A 450     235.810 177.372 151.114  1.00  0.080          H  
ATOM   6970  N   VAL A 451     241.813 183.013 151.955  1.00  0.060          N  
ATOM   6971  CA  VAL A 451     242.704 183.991 152.568  1.00  0.070          C  
ATOM   6972  C   VAL A 451     241.824 185.051 153.222  1.00  0.070          C  
ATOM   6973  O   VAL A 451     240.905 185.591 152.605  1.00  0.070          O  
ATOM   6974  CB  VAL A 451     243.724 184.552 151.555  1.00  0.090          C  
ATOM   6975  CG1 VAL A 451     244.613 185.542 152.228  1.00  0.090          C  
ATOM   6976  CG2 VAL A 451     244.542 183.392 150.979  1.00  0.090          C  
ATOM   6977  H   VAL A 451     241.113 183.289 151.255  1.00  0.070          H  
ATOM   6978  HA  VAL A 451     243.279 183.503 153.353  1.00  0.080          H  
ATOM   6979  HB  VAL A 451     243.228 185.060 150.778  1.00  0.110          H  
ATOM   6980 1HG1 VAL A 451     245.337 185.934 151.527  1.00  0.110          H  
ATOM   6981 2HG1 VAL A 451     244.029 186.366 152.632  1.00  0.110          H  
ATOM   6982 3HG1 VAL A 451     245.130 185.020 153.032  1.00  0.110          H  
ATOM   6983 1HG2 VAL A 451     245.273 183.769 150.271  1.00  0.110          H  
ATOM   6984 2HG2 VAL A 451     245.049 182.886 151.793  1.00  0.110          H  
ATOM   6985 3HG2 VAL A 451     243.881 182.693 150.471  1.00  0.110          H  
ATOM   6986  N   ASN A 452     242.036 185.260 154.517  1.00  0.070          N  
ATOM   6987  CA  ASN A 452     241.204 186.164 155.324  1.00  0.080          C  
ATOM   6988  C   ASN A 452     239.719 185.806 155.201  1.00  0.070          C  
ATOM   6989  O   ASN A 452     238.855 186.681 155.116  1.00  0.070          O  
ATOM   6990  CB  ASN A 452     241.395 187.623 154.963  1.00  0.110          C  
ATOM   6991  CG  ASN A 452     242.729 188.177 155.300  1.00  0.110          C  
ATOM   6992  OD1 ASN A 452     243.407 187.711 156.237  1.00  0.110          O  
ATOM   6993  ND2 ASN A 452     243.088 189.206 154.560  1.00  0.110          N  
ATOM   6994  H   ASN A 452     242.835 184.772 154.943  1.00  0.080          H  
ATOM   6995  HA  ASN A 452     241.474 186.036 156.371  1.00  0.100          H  
ATOM   6996 1HB  ASN A 452     241.219 187.764 153.899  1.00  0.130          H  
ATOM   6997 2HB  ASN A 452     240.646 188.214 155.487  1.00  0.130          H  
ATOM   6998 1HD2 ASN A 452     243.951 189.734 154.709  1.00  0.130          H  
ATOM   6999 2HD2 ASN A 452     242.474 189.526 153.842  1.00  0.130          H  
ATOM   7000  N   GLY A 453     239.436 184.507 155.154  1.00  0.060          N  
ATOM   7001  CA  GLY A 453     238.091 183.957 155.070  1.00  0.050          C  
ATOM   7002  C   GLY A 453     237.504 183.859 153.658  1.00  0.050          C  
ATOM   7003  O   GLY A 453     236.458 183.230 153.475  1.00  0.040          O  
ATOM   7004  H   GLY A 453     240.205 183.856 155.234  1.00  0.070          H  
ATOM   7005 1HA  GLY A 453     238.091 182.967 155.529  1.00  0.060          H  
ATOM   7006 2HA  GLY A 453     237.424 184.565 155.678  1.00  0.060          H  
ATOM   7007  N   TYR A 454     238.170 184.392 152.627  1.00  0.050          N  
ATOM   7008  CA  TYR A 454     237.526 184.340 151.317  1.00  0.050          C  
ATOM   7009  C   TYR A 454     238.223 183.414 150.330  1.00  0.050          C  
ATOM   7010  O   TYR A 454     239.447 183.437 150.173  1.00  0.060          O  
ATOM   7011  CB  TYR A 454     237.399 185.747 150.741  1.00  0.070          C  
ATOM   7012  CG  TYR A 454     236.628 185.771 149.461  1.00  0.070          C  
ATOM   7013  CD1 TYR A 454     235.227 185.694 149.525  1.00  0.070          C  
ATOM   7014  CD2 TYR A 454     237.270 185.856 148.243  1.00  0.070          C  
ATOM   7015  CE1 TYR A 454     234.485 185.699 148.373  1.00  0.070          C  
ATOM   7016  CE2 TYR A 454     236.525 185.864 147.085  1.00  0.070          C  
ATOM   7017  CZ  TYR A 454     235.134 185.785 147.144  1.00  0.070          C  
ATOM   7018  OH  TYR A 454     234.395 185.796 145.980  1.00  0.070          O  
ATOM   7019  H   TYR A 454     239.060 184.882 152.757  1.00  0.060          H  
ATOM   7020  HA  TYR A 454     236.518 183.958 151.443  1.00  0.060          H  
ATOM   7021 1HB  TYR A 454     236.898 186.395 151.461  1.00  0.080          H  
ATOM   7022 2HB  TYR A 454     238.392 186.158 150.557  1.00  0.080          H  
ATOM   7023  HD1 TYR A 454     234.725 185.623 150.494  1.00  0.080          H  
ATOM   7024  HD2 TYR A 454     238.355 185.908 148.193  1.00  0.080          H  
ATOM   7025  HE1 TYR A 454     233.398 185.635 148.421  1.00  0.080          H  
ATOM   7026  HE2 TYR A 454     237.028 185.925 146.121  1.00  0.080          H  
ATOM   7027  HH  TYR A 454     233.460 185.709 146.191  1.00  0.080          H  
ATOM   7028  N   LYS A 455     237.442 182.546 149.692  1.00  0.040          N  
ATOM   7029  CA  LYS A 455     238.015 181.620 148.719  1.00  0.050          C  
ATOM   7030  C   LYS A 455     238.586 182.353 147.516  1.00  0.050          C  
ATOM   7031  O   LYS A 455     237.856 183.038 146.802  1.00  0.050          O  
ATOM   7032  CB  LYS A 455     236.964 180.631 148.227  1.00  0.070          C  
ATOM   7033  CG  LYS A 455     237.487 179.509 147.326  1.00  0.070          C  
ATOM   7034  CD  LYS A 455     236.361 178.524 147.008  1.00  0.070          C  
ATOM   7035  CE  LYS A 455     236.808 177.394 146.104  1.00  0.070          C  
ATOM   7036  NZ  LYS A 455     235.680 176.432 145.835  1.00  0.070          N  
ATOM   7037  H   LYS A 455     236.441 182.525 149.924  1.00  0.050          H  
ATOM   7038  HA  LYS A 455     238.821 181.065 149.193  1.00  0.060          H  
ATOM   7039 1HB  LYS A 455     236.459 180.193 149.047  1.00  0.080          H  
ATOM   7040 2HB  LYS A 455     236.221 181.177 147.651  1.00  0.080          H  
ATOM   7041 1HG  LYS A 455     237.877 179.927 146.394  1.00  0.080          H  
ATOM   7042 2HG  LYS A 455     238.301 178.982 147.837  1.00  0.080          H  
ATOM   7043 1HD  LYS A 455     235.976 178.101 147.940  1.00  0.080          H  
ATOM   7044 2HD  LYS A 455     235.555 179.056 146.510  1.00  0.080          H  
ATOM   7045 1HE  LYS A 455     237.154 177.811 145.159  1.00  0.080          H  
ATOM   7046 2HE  LYS A 455     237.631 176.857 146.576  1.00  0.080          H  
ATOM   7047 1HZ  LYS A 455     235.989 175.689 145.222  1.00  0.080          H  
ATOM   7048 2HZ  LYS A 455     235.361 176.034 146.712  1.00  0.080          H  
ATOM   7049 3HZ  LYS A 455     234.910 176.920 145.399  1.00  0.080          H  
ATOM   7050  N   TYR A 456     239.864 182.143 147.240  1.00  0.050          N  
ATOM   7051  CA  TYR A 456     240.490 182.782 146.083  1.00  0.050          C  
ATOM   7052  C   TYR A 456     240.725 181.794 144.968  1.00  0.060          C  
ATOM   7053  O   TYR A 456     240.652 182.144 143.789  1.00  0.060          O  
ATOM   7054  CB  TYR A 456     241.775 183.522 146.455  1.00  0.070          C  
ATOM   7055  CG  TYR A 456     241.512 184.798 147.210  1.00  0.070          C  
ATOM   7056  CD1 TYR A 456     241.496 184.823 148.567  1.00  0.070          C  
ATOM   7057  CD2 TYR A 456     241.284 185.969 146.499  1.00  0.070          C  
ATOM   7058  CE1 TYR A 456     241.239 186.006 149.227  1.00  0.070          C  
ATOM   7059  CE2 TYR A 456     241.039 187.148 147.163  1.00  0.070          C  
ATOM   7060  CZ  TYR A 456     241.014 187.160 148.529  1.00  0.070          C  
ATOM   7061  OH  TYR A 456     240.763 188.329 149.210  1.00  0.070          O  
ATOM   7062  H   TYR A 456     240.391 181.531 147.868  1.00  0.060          H  
ATOM   7063  HA  TYR A 456     239.798 183.530 145.697  1.00  0.060          H  
ATOM   7064 1HB  TYR A 456     242.402 182.876 147.077  1.00  0.080          H  
ATOM   7065 2HB  TYR A 456     242.336 183.763 145.555  1.00  0.080          H  
ATOM   7066  HD1 TYR A 456     241.673 183.908 149.131  1.00  0.080          H  
ATOM   7067  HD2 TYR A 456     241.300 185.955 145.409  1.00  0.080          H  
ATOM   7068  HE1 TYR A 456     241.212 186.025 150.302  1.00  0.080          H  
ATOM   7069  HE2 TYR A 456     240.862 188.066 146.603  1.00  0.080          H  
ATOM   7070  HH  TYR A 456     240.742 188.149 150.157  1.00  0.080          H  
ATOM   7071  N   PHE A 457     241.040 180.566 145.328  1.00  0.060          N  
ATOM   7072  CA  PHE A 457     241.321 179.560 144.314  1.00  0.070          C  
ATOM   7073  C   PHE A 457     241.151 178.179 144.884  1.00  0.070          C  
ATOM   7074  O   PHE A 457     240.951 178.029 146.095  1.00  0.070          O  
ATOM   7075  CB  PHE A 457     242.712 179.749 143.677  1.00  0.090          C  
ATOM   7076  CG  PHE A 457     243.904 179.639 144.585  1.00  0.090          C  
ATOM   7077  CD1 PHE A 457     244.586 178.440 144.738  1.00  0.090          C  
ATOM   7078  CD2 PHE A 457     244.360 180.752 145.269  1.00  0.090          C  
ATOM   7079  CE1 PHE A 457     245.689 178.372 145.552  1.00  0.090          C  
ATOM   7080  CE2 PHE A 457     245.458 180.677 146.084  1.00  0.090          C  
ATOM   7081  CZ  PHE A 457     246.125 179.482 146.223  1.00  0.090          C  
ATOM   7082  H   PHE A 457     241.085 180.335 146.327  1.00  0.070          H  
ATOM   7083  HA  PHE A 457     240.589 179.671 143.511  1.00  0.080          H  
ATOM   7084 1HB  PHE A 457     242.837 179.013 142.887  1.00  0.110          H  
ATOM   7085 2HB  PHE A 457     242.752 180.728 143.194  1.00  0.110          H  
ATOM   7086  HD1 PHE A 457     244.246 177.547 144.204  1.00  0.110          H  
ATOM   7087  HD2 PHE A 457     243.833 181.696 145.149  1.00  0.110          H  
ATOM   7088  HE1 PHE A 457     246.217 177.438 145.668  1.00  0.110          H  
ATOM   7089  HE2 PHE A 457     245.804 181.562 146.619  1.00  0.110          H  
ATOM   7090  HZ  PHE A 457     246.998 179.420 146.868  1.00  0.110          H  
ATOM   7091  N   SER A 458     241.213 177.173 144.019  1.00  0.080          N  
ATOM   7092  CA  SER A 458     241.177 175.809 144.499  1.00  0.070          C  
ATOM   7093  C   SER A 458     242.182 174.942 143.765  1.00  0.070          C  
ATOM   7094  O   SER A 458     242.485 175.134 142.582  1.00  0.080          O  
ATOM   7095  CB  SER A 458     239.793 175.226 144.350  1.00  0.100          C  
ATOM   7096  OG  SER A 458     239.414 175.152 143.003  1.00  0.100          O  
ATOM   7097  H   SER A 458     241.316 177.341 143.028  1.00  0.100          H  
ATOM   7098  HA  SER A 458     241.448 175.806 145.554  1.00  0.080          H  
ATOM   7099 1HB  SER A 458     239.776 174.226 144.793  1.00  0.120          H  
ATOM   7100 2HB  SER A 458     239.089 175.836 144.895  1.00  0.120          H  
ATOM   7101  HG  SER A 458     238.536 174.775 143.007  1.00  0.120          H  
ATOM   7102  N   LEU A 459     242.700 173.996 144.521  1.00  0.070          N  
ATOM   7103  CA  LEU A 459     243.670 172.990 144.144  1.00  0.070          C  
ATOM   7104  C   LEU A 459     243.041 171.581 144.125  1.00  0.070          C  
ATOM   7105  O   LEU A 459     241.847 171.439 144.387  1.00  0.070          O  
ATOM   7106  CB  LEU A 459     244.815 173.072 145.171  1.00  0.100          C  
ATOM   7107  CG  LEU A 459     245.508 174.456 145.343  1.00  0.100          C  
ATOM   7108  CD1 LEU A 459     246.514 174.377 146.515  1.00  0.100          C  
ATOM   7109  CD2 LEU A 459     246.225 174.840 144.038  1.00  0.100          C  
ATOM   7110  H   LEU A 459     242.400 173.989 145.495  1.00  0.080          H  
ATOM   7111  HA  LEU A 459     244.024 173.237 143.151  1.00  0.080          H  
ATOM   7112 1HB  LEU A 459     244.426 172.767 146.143  1.00  0.120          H  
ATOM   7113 2HB  LEU A 459     245.575 172.406 144.901  1.00  0.120          H  
ATOM   7114  HG  LEU A 459     244.759 175.212 145.586  1.00  0.120          H  
ATOM   7115 1HD1 LEU A 459     246.995 175.340 146.655  1.00  0.120          H  
ATOM   7116 2HD1 LEU A 459     245.988 174.112 147.425  1.00  0.120          H  
ATOM   7117 3HD1 LEU A 459     247.272 173.631 146.309  1.00  0.120          H  
ATOM   7118 1HD2 LEU A 459     246.707 175.799 144.150  1.00  0.120          H  
ATOM   7119 2HD2 LEU A 459     246.976 174.088 143.806  1.00  0.120          H  
ATOM   7120 3HD2 LEU A 459     245.512 174.906 143.222  1.00  0.120          H  
ATOM   7121  N   PRO A 460     243.751 170.548 143.638  1.00  0.070          N  
ATOM   7122  CA  PRO A 460     243.388 169.146 143.770  1.00  0.070          C  
ATOM   7123  C   PRO A 460     243.373 168.840 145.277  1.00  0.080          C  
ATOM   7124  O   PRO A 460     243.911 169.640 146.040  1.00  0.070          O  
ATOM   7125  CB  PRO A 460     244.512 168.413 143.013  1.00  0.110          C  
ATOM   7126  CG  PRO A 460     245.070 169.442 142.054  1.00  0.110          C  
ATOM   7127  CD  PRO A 460     244.959 170.765 142.783  1.00  0.110          C  
ATOM   7128  HA  PRO A 460     242.415 169.002 143.296  1.00  0.080          H  
ATOM   7129 1HB  PRO A 460     245.260 168.043 143.721  1.00  0.130          H  
ATOM   7130 2HB  PRO A 460     244.110 167.533 142.488  1.00  0.130          H  
ATOM   7131 1HG  PRO A 460     246.114 169.189 141.800  1.00  0.130          H  
ATOM   7132 2HG  PRO A 460     244.505 169.426 141.110  1.00  0.130          H  
ATOM   7133 1HD  PRO A 460     245.856 170.903 143.378  1.00  0.130          H  
ATOM   7134 2HD  PRO A 460     244.808 171.558 142.045  1.00  0.130          H  
ATOM   7135  N   PRO A 461     242.703 167.775 145.750  1.00  0.080          N  
ATOM   7136  CA  PRO A 461     242.660 167.381 147.153  1.00  0.090          C  
ATOM   7137  C   PRO A 461     244.088 167.279 147.687  1.00  0.090          C  
ATOM   7138  O   PRO A 461     244.956 166.699 147.019  1.00  0.090          O  
ATOM   7139  CB  PRO A 461     241.963 166.021 147.081  1.00  0.140          C  
ATOM   7140  CG  PRO A 461     241.095 166.111 145.847  1.00  0.140          C  
ATOM   7141  CD  PRO A 461     241.932 166.898 144.852  1.00  0.140          C  
ATOM   7142  HA  PRO A 461     242.080 168.124 147.716  1.00  0.110          H  
ATOM   7143 1HB  PRO A 461     242.699 165.205 147.034  1.00  0.160          H  
ATOM   7144 2HB  PRO A 461     241.368 165.866 147.996  1.00  0.160          H  
ATOM   7145 1HG  PRO A 461     240.854 165.093 145.492  1.00  0.160          H  
ATOM   7146 2HG  PRO A 461     240.145 166.606 146.092  1.00  0.160          H  
ATOM   7147 1HD  PRO A 461     242.602 166.243 144.278  1.00  0.160          H  
ATOM   7148 2HD  PRO A 461     241.247 167.467 144.222  1.00  0.160          H  
ATOM   7149  N   ILE A 462     244.305 167.804 148.897  1.00  0.090          N  
ATOM   7150  CA  ILE A 462     245.631 167.914 149.521  1.00  0.090          C  
ATOM   7151  C   ILE A 462     245.939 166.823 150.549  1.00  0.100          C  
ATOM   7152  O   ILE A 462     245.168 166.588 151.476  1.00  0.100          O  
ATOM   7153  CB  ILE A 462     245.786 169.298 150.214  1.00  0.130          C  
ATOM   7154  CG1 ILE A 462     245.600 170.454 149.208  1.00  0.130          C  
ATOM   7155  CG2 ILE A 462     247.219 169.396 150.787  1.00  0.130          C  
ATOM   7156  CD1 ILE A 462     245.399 171.850 149.855  1.00  0.130          C  
ATOM   7157  H   ILE A 462     243.490 168.170 149.398  1.00  0.110          H  
ATOM   7158  HA  ILE A 462     246.383 167.847 148.735  1.00  0.110          H  
ATOM   7159  HB  ILE A 462     245.036 169.409 150.997  1.00  0.150          H  
ATOM   7160 1HG1 ILE A 462     246.480 170.504 148.593  1.00  0.150          H  
ATOM   7161 2HG1 ILE A 462     244.741 170.239 148.572  1.00  0.150          H  
ATOM   7162 1HG2 ILE A 462     247.368 170.345 151.262  1.00  0.150          H  
ATOM   7163 2HG2 ILE A 462     247.389 168.626 151.518  1.00  0.150          H  
ATOM   7164 3HG2 ILE A 462     247.948 169.286 149.977  1.00  0.150          H  
ATOM   7165 1HD1 ILE A 462     245.279 172.591 149.071  1.00  0.150          H  
ATOM   7166 2HD1 ILE A 462     244.494 171.833 150.475  1.00  0.150          H  
ATOM   7167 3HD1 ILE A 462     246.248 172.119 150.468  1.00  0.150          H  
ATOM   7168  N   LYS A 463     247.074 166.152 150.379  1.00  0.100          N  
ATOM   7169  CA  LYS A 463     247.517 165.100 151.284  1.00  0.110          C  
ATOM   7170  C   LYS A 463     248.279 165.735 152.444  1.00  0.110          C  
ATOM   7171  O   LYS A 463     248.068 165.375 153.616  1.00  0.110          O  
ATOM   7172  CB  LYS A 463     248.416 164.097 150.552  1.00  0.150          C  
ATOM   7173  CG  LYS A 463     248.907 162.936 151.410  1.00  0.150          C  
ATOM   7174  CD  LYS A 463     249.727 161.939 150.589  1.00  0.150          C  
ATOM   7175  CE  LYS A 463     250.234 160.793 151.465  1.00  0.150          C  
ATOM   7176  NZ  LYS A 463     251.051 159.812 150.696  1.00  0.150          N  
ATOM   7177  H   LYS A 463     247.696 166.418 149.620  1.00  0.120          H  
ATOM   7178  HA  LYS A 463     246.643 164.585 151.682  1.00  0.130          H  
ATOM   7179 1HB  LYS A 463     247.880 163.690 149.692  1.00  0.180          H  
ATOM   7180 2HB  LYS A 463     249.295 164.613 150.171  1.00  0.180          H  
ATOM   7181 1HG  LYS A 463     249.532 163.324 152.219  1.00  0.180          H  
ATOM   7182 2HG  LYS A 463     248.050 162.426 151.850  1.00  0.180          H  
ATOM   7183 1HD  LYS A 463     249.115 161.536 149.778  1.00  0.180          H  
ATOM   7184 2HD  LYS A 463     250.583 162.454 150.152  1.00  0.180          H  
ATOM   7185 1HE  LYS A 463     250.843 161.206 152.269  1.00  0.180          H  
ATOM   7186 2HE  LYS A 463     249.381 160.274 151.901  1.00  0.180          H  
ATOM   7187 1HZ  LYS A 463     251.365 159.077 151.313  1.00  0.180          H  
ATOM   7188 2HZ  LYS A 463     250.495 159.411 149.957  1.00  0.180          H  
ATOM   7189 3HZ  LYS A 463     251.855 160.278 150.297  1.00  0.180          H  
ATOM   7190  N   SER A 464     249.191 166.651 152.081  1.00  0.110          N  
ATOM   7191  CA  SER A 464     250.069 167.335 153.030  1.00  0.110          C  
ATOM   7192  C   SER A 464     250.489 168.717 152.532  1.00  0.110          C  
ATOM   7193  O   SER A 464     250.407 169.029 151.331  1.00  0.110          O  
ATOM   7194  CB  SER A 464     251.321 166.519 153.290  1.00  0.150          C  
ATOM   7195  OG  SER A 464     252.136 166.463 152.153  1.00  0.150          O  
ATOM   7196  H   SER A 464     249.277 166.860 151.086  1.00  0.130          H  
ATOM   7197  HA  SER A 464     249.531 167.469 153.967  1.00  0.130          H  
ATOM   7198 1HB  SER A 464     251.878 166.950 154.124  1.00  0.180          H  
ATOM   7199 2HB  SER A 464     251.031 165.512 153.580  1.00  0.180          H  
ATOM   7200  HG  SER A 464     252.881 165.909 152.392  1.00  0.180          H  
ATOM   7201  N   VAL A 465     250.941 169.543 153.484  1.00  0.110          N  
ATOM   7202  CA  VAL A 465     251.429 170.891 153.205  1.00  0.110          C  
ATOM   7203  C   VAL A 465     252.849 171.093 153.777  1.00  0.120          C  
ATOM   7204  O   VAL A 465     253.076 170.958 154.981  1.00  0.120          O  
ATOM   7205  CB  VAL A 465     250.464 171.946 153.829  1.00  0.150          C  
ATOM   7206  CG1 VAL A 465     250.944 173.362 153.522  1.00  0.150          C  
ATOM   7207  CG2 VAL A 465     249.042 171.740 153.313  1.00  0.150          C  
ATOM   7208  H   VAL A 465     250.977 169.169 154.438  1.00  0.130          H  
ATOM   7209  HA  VAL A 465     251.468 171.037 152.122  1.00  0.130          H  
ATOM   7210  HB  VAL A 465     250.473 171.832 154.906  1.00  0.180          H  
ATOM   7211 1HG1 VAL A 465     250.271 174.088 153.979  1.00  0.180          H  
ATOM   7212 2HG1 VAL A 465     251.938 173.519 153.898  1.00  0.180          H  
ATOM   7213 3HG1 VAL A 465     250.948 173.500 152.440  1.00  0.180          H  
ATOM   7214 1HG2 VAL A 465     248.377 172.475 153.765  1.00  0.180          H  
ATOM   7215 2HG2 VAL A 465     249.037 171.856 152.244  1.00  0.180          H  
ATOM   7216 3HG2 VAL A 465     248.697 170.742 153.570  1.00  0.180          H  
ATOM   7217  N   ASN A 466     253.787 171.440 152.899  1.00  0.120          N  
ATOM   7218  CA  ASN A 466     255.200 171.687 153.204  1.00  0.120          C  
ATOM   7219  C   ASN A 466     255.464 173.190 153.096  1.00  0.130          C  
ATOM   7220  O   ASN A 466     255.350 173.778 152.020  1.00  0.120          O  
ATOM   7221  CB  ASN A 466     256.080 170.853 152.283  1.00  0.170          C  
ATOM   7222  CG  ASN A 466     257.551 170.968 152.559  1.00  0.170          C  
ATOM   7223  OD1 ASN A 466     258.010 171.903 153.220  1.00  0.170          O  
ATOM   7224  ND2 ASN A 466     258.308 170.016 152.061  1.00  0.170          N  
ATOM   7225  H   ASN A 466     253.520 171.540 151.918  1.00  0.140          H  
ATOM   7226  HA  ASN A 466     255.399 171.405 154.236  1.00  0.140          H  
ATOM   7227 1HB  ASN A 466     255.796 169.806 152.390  1.00  0.200          H  
ATOM   7228 2HB  ASN A 466     255.882 171.126 151.267  1.00  0.200          H  
ATOM   7229 1HD2 ASN A 466     259.300 170.032 152.210  1.00  0.200          H  
ATOM   7230 2HD2 ASN A 466     257.896 169.275 151.532  1.00  0.200          H  
ATOM   7231  N   PHE A 467     255.727 173.859 154.202  1.00  0.130          N  
ATOM   7232  CA  PHE A 467     255.788 175.315 154.119  1.00  0.130          C  
ATOM   7233  C   PHE A 467     256.900 176.032 154.869  1.00  0.150          C  
ATOM   7234  O   PHE A 467     257.403 175.558 155.892  1.00  0.180          O  
ATOM   7235  CB  PHE A 467     254.442 175.820 154.630  1.00  0.180          C  
ATOM   7236  CG  PHE A 467     254.196 175.404 156.070  1.00  0.180          C  
ATOM   7237  CD1 PHE A 467     254.563 176.200 157.122  1.00  0.180          C  
ATOM   7238  CD2 PHE A 467     253.616 174.177 156.361  1.00  0.180          C  
ATOM   7239  CE1 PHE A 467     254.353 175.802 158.420  1.00  0.180          C  
ATOM   7240  CE2 PHE A 467     253.419 173.790 157.634  1.00  0.180          C  
ATOM   7241  CZ  PHE A 467     253.775 174.600 158.668  1.00  0.180          C  
ATOM   7242  H   PHE A 467     255.858 173.356 155.089  1.00  0.160          H  
ATOM   7243  HA  PHE A 467     255.895 175.592 153.072  1.00  0.160          H  
ATOM   7244 1HB  PHE A 467     254.394 176.901 154.558  1.00  0.220          H  
ATOM   7245 2HB  PHE A 467     253.651 175.410 154.024  1.00  0.220          H  
ATOM   7246  HD1 PHE A 467     255.031 177.141 156.913  1.00  0.220          H  
ATOM   7247  HD2 PHE A 467     253.331 173.509 155.560  1.00  0.220          H  
ATOM   7248  HE1 PHE A 467     254.654 176.443 159.245  1.00  0.220          H  
ATOM   7249  HE2 PHE A 467     252.984 172.841 157.826  1.00  0.220          H  
ATOM   7250  HZ  PHE A 467     253.604 174.274 159.690  1.00  0.220          H  
ATOM   7251  N   SER A 468     257.223 177.239 154.361  1.00  0.150          N  
ATOM   7252  CA  SER A 468     258.157 178.192 154.965  1.00  0.160          C  
ATOM   7253  C   SER A 468     257.418 179.521 155.107  1.00  0.190          C  
ATOM   7254  O   SER A 468     257.031 180.134 154.110  1.00  0.340          O  
ATOM   7255  CB  SER A 468     259.367 178.364 154.063  1.00  0.220          C  
ATOM   7256  OG  SER A 468     260.059 177.154 153.904  1.00  0.220          O  
ATOM   7257  H   SER A 468     256.809 177.532 153.469  1.00  0.180          H  
ATOM   7258  HA  SER A 468     258.446 177.845 155.953  1.00  0.190          H  
ATOM   7259 1HB  SER A 468     259.040 178.727 153.091  1.00  0.260          H  
ATOM   7260 2HB  SER A 468     260.033 179.113 154.478  1.00  0.260          H  
ATOM   7261  HG  SER A 468     260.770 177.340 153.301  1.00  0.260          H  
ATOM   7262  N   ILE A 469     257.152 179.929 156.342  1.00  0.150          N  
ATOM   7263  CA  ILE A 469     256.316 181.105 156.594  1.00  0.170          C  
ATOM   7264  C   ILE A 469     256.911 182.066 157.623  1.00  0.220          C  
ATOM   7265  O   ILE A 469     257.769 181.682 158.401  1.00  0.510          O  
ATOM   7266  CB  ILE A 469     254.896 180.603 156.971  1.00  0.230          C  
ATOM   7267  CG1 ILE A 469     254.995 179.736 158.243  1.00  0.230          C  
ATOM   7268  CG2 ILE A 469     254.247 179.843 155.797  1.00  0.230          C  
ATOM   7269  CD1 ILE A 469     253.668 179.226 158.812  1.00  0.230          C  
ATOM   7270  H   ILE A 469     257.570 179.406 157.120  1.00  0.180          H  
ATOM   7271  HA  ILE A 469     256.224 181.658 155.661  1.00  0.200          H  
ATOM   7272  HB  ILE A 469     254.280 181.465 157.214  1.00  0.280          H  
ATOM   7273 1HG1 ILE A 469     255.645 178.896 158.055  1.00  0.280          H  
ATOM   7274 2HG1 ILE A 469     255.457 180.343 158.980  1.00  0.280          H  
ATOM   7275 1HG2 ILE A 469     253.245 179.526 156.056  1.00  0.280          H  
ATOM   7276 2HG2 ILE A 469     254.196 180.502 154.931  1.00  0.280          H  
ATOM   7277 3HG2 ILE A 469     254.830 178.980 155.543  1.00  0.280          H  
ATOM   7278 1HD1 ILE A 469     253.858 178.670 159.726  1.00  0.280          H  
ATOM   7279 2HD1 ILE A 469     253.043 180.039 159.023  1.00  0.280          H  
ATOM   7280 3HD1 ILE A 469     253.164 178.579 158.107  1.00  0.280          H  
ATOM   7281  N   SER A 470     256.413 183.294 157.666  1.00  0.130          N  
ATOM   7282  CA  SER A 470     256.879 184.311 158.605  1.00  0.140          C  
ATOM   7283  C   SER A 470     255.745 185.239 159.025  1.00  0.160          C  
ATOM   7284  O   SER A 470     254.677 185.229 158.408  1.00  0.490          O  
ATOM   7285  CB  SER A 470     257.984 185.107 157.946  1.00  0.190          C  
ATOM   7286  OG  SER A 470     257.489 185.781 156.819  1.00  0.190          O  
ATOM   7287  H   SER A 470     255.702 183.556 157.001  1.00  0.160          H  
ATOM   7288  HA  SER A 470     257.277 183.822 159.491  1.00  0.170          H  
ATOM   7289 1HB  SER A 470     258.389 185.833 158.654  1.00  0.230          H  
ATOM   7290 2HB  SER A 470     258.797 184.441 157.653  1.00  0.230          H  
ATOM   7291  HG  SER A 470     258.231 186.315 156.471  1.00  0.230          H  
ATOM   7292  N   SER A 471     255.975 186.040 160.070  1.00  0.230          N  
ATOM   7293  CA  SER A 471     254.986 186.998 160.563  1.00  0.170          C  
ATOM   7294  C   SER A 471     255.621 188.268 161.087  1.00  0.130          C  
ATOM   7295  O   SER A 471     256.746 188.275 161.604  1.00  0.140          O  
ATOM   7296  CB  SER A 471     254.166 186.406 161.678  1.00  0.260          C  
ATOM   7297  OG  SER A 471     254.972 186.073 162.782  1.00  0.260          O  
ATOM   7298  H   SER A 471     256.869 186.002 160.532  1.00  0.280          H  
ATOM   7299  HA  SER A 471     254.325 187.264 159.736  1.00  0.200          H  
ATOM   7300 1HB  SER A 471     253.439 187.124 162.016  1.00  0.310          H  
ATOM   7301 2HB  SER A 471     253.625 185.540 161.308  1.00  0.310          H  
ATOM   7302  HG  SER A 471     254.369 185.913 163.515  1.00  0.310          H  
ATOM   7303  N   VAL A 472     254.828 189.334 161.091  1.00  0.100          N  
ATOM   7304  CA  VAL A 472     255.331 190.647 161.505  1.00  0.090          C  
ATOM   7305  C   VAL A 472     255.198 190.943 162.976  1.00  0.080          C  
ATOM   7306  O   VAL A 472     254.579 191.933 163.367  1.00  0.110          O  
ATOM   7307  CB  VAL A 472     254.577 191.774 160.749  1.00  0.130          C  
ATOM   7308  CG1 VAL A 472     254.858 191.703 159.330  1.00  0.130          C  
ATOM   7309  CG2 VAL A 472     253.034 191.619 160.924  1.00  0.130          C  
ATOM   7310  H   VAL A 472     253.872 189.198 160.748  1.00  0.120          H  
ATOM   7311  HA  VAL A 472     256.388 190.694 161.238  1.00  0.110          H  
ATOM   7312  HB  VAL A 472     254.913 192.739 161.123  1.00  0.160          H  
ATOM   7313 1HG1 VAL A 472     254.333 192.501 158.802  1.00  0.160          H  
ATOM   7314 2HG1 VAL A 472     255.932 191.804 159.177  1.00  0.160          H  
ATOM   7315 3HG1 VAL A 472     254.511 190.751 158.965  1.00  0.160          H  
ATOM   7316 1HG2 VAL A 472     252.534 192.414 160.379  1.00  0.160          H  
ATOM   7317 2HG2 VAL A 472     252.703 190.668 160.520  1.00  0.160          H  
ATOM   7318 3HG2 VAL A 472     252.735 191.674 161.961  1.00  0.160          H  
ATOM   7319  N   GLU A 473     255.811 190.101 163.781  1.00  0.060          N  
ATOM   7320  CA  GLU A 473     255.759 190.299 165.218  1.00  0.070          C  
ATOM   7321  C   GLU A 473     257.106 190.159 165.910  1.00  0.070          C  
ATOM   7322  O   GLU A 473     257.621 191.115 166.474  1.00  0.060          O  
ATOM   7323  CB  GLU A 473     254.725 189.345 165.841  1.00  0.090          C  
ATOM   7324  CG  GLU A 473     253.262 189.650 165.425  1.00  0.090          C  
ATOM   7325  CD  GLU A 473     252.229 188.743 166.052  1.00  0.090          C  
ATOM   7326  OE1 GLU A 473     252.614 187.787 166.682  1.00  0.090          O  
ATOM   7327  OE2 GLU A 473     251.045 189.006 165.887  1.00  0.090          O  
ATOM   7328  H   GLU A 473     256.306 189.326 163.333  1.00  0.070          H  
ATOM   7329  HA  GLU A 473     255.414 191.315 165.402  1.00  0.080          H  
ATOM   7330 1HB  GLU A 473     254.948 188.322 165.543  1.00  0.110          H  
ATOM   7331 2HB  GLU A 473     254.788 189.391 166.925  1.00  0.110          H  
ATOM   7332 1HG  GLU A 473     253.034 190.684 165.686  1.00  0.110          H  
ATOM   7333 2HG  GLU A 473     253.179 189.558 164.345  1.00  0.110          H  
ATOM   7334  N   GLN A 474     257.701 188.972 165.795  1.00  0.060          N  
ATOM   7335  CA  GLN A 474     258.918 188.586 166.512  1.00  0.060          C  
ATOM   7336  C   GLN A 474     258.698 188.633 168.036  1.00  0.110          C  
ATOM   7337  O   GLN A 474     259.611 188.975 168.788  1.00  0.190          O  
ATOM   7338  CB  GLN A 474     260.137 189.485 166.165  1.00  0.080          C  
ATOM   7339  CG  GLN A 474     260.606 189.493 164.689  1.00  0.080          C  
ATOM   7340  CD  GLN A 474     259.868 190.501 163.776  1.00  0.080          C  
ATOM   7341  OE1 GLN A 474     259.775 191.686 164.086  1.00  0.080          O  
ATOM   7342  NE2 GLN A 474     259.363 190.031 162.640  1.00  0.080          N  
ATOM   7343  H   GLN A 474     257.238 188.278 165.227  1.00  0.070          H  
ATOM   7344  HA  GLN A 474     259.162 187.558 166.243  1.00  0.070          H  
ATOM   7345 1HB  GLN A 474     259.948 190.509 166.462  1.00  0.100          H  
ATOM   7346 2HB  GLN A 474     260.990 189.151 166.753  1.00  0.100          H  
ATOM   7347 1HG  GLN A 474     261.667 189.738 164.668  1.00  0.100          H  
ATOM   7348 2HG  GLN A 474     260.446 188.499 164.278  1.00  0.100          H  
ATOM   7349 1HE2 GLN A 474     258.892 190.648 162.002  1.00  0.100          H  
ATOM   7350 2HE2 GLN A 474     259.443 189.063 162.399  1.00  0.100          H  
ATOM   7351  N   TYR A 475     257.486 188.281 168.493  1.00  0.090          N  
ATOM   7352  CA  TYR A 475     257.189 188.283 169.918  1.00  0.120          C  
ATOM   7353  C   TYR A 475     256.157 187.257 170.403  1.00  0.090          C  
ATOM   7354  O   TYR A 475     255.382 187.558 171.311  1.00  0.100          O  
ATOM   7355  CB  TYR A 475     256.795 189.696 170.401  1.00  0.160          C  
ATOM   7356  CG  TYR A 475     255.686 190.449 169.717  1.00  0.160          C  
ATOM   7357  CD1 TYR A 475     254.345 190.198 169.985  1.00  0.160          C  
ATOM   7358  CD2 TYR A 475     256.020 191.472 168.893  1.00  0.160          C  
ATOM   7359  CE1 TYR A 475     253.374 190.967 169.395  1.00  0.160          C  
ATOM   7360  CE2 TYR A 475     255.057 192.244 168.301  1.00  0.160          C  
ATOM   7361  CZ  TYR A 475     253.736 191.999 168.551  1.00  0.160          C  
ATOM   7362  OH  TYR A 475     252.777 192.789 167.967  1.00  0.160          O  
ATOM   7363  H   TYR A 475     256.768 187.990 167.844  1.00  0.110          H  
ATOM   7364  HA  TYR A 475     258.117 188.029 170.428  1.00  0.140          H  
ATOM   7365 1HB  TYR A 475     256.511 189.638 171.411  1.00  0.190          H  
ATOM   7366 2HB  TYR A 475     257.682 190.327 170.367  1.00  0.190          H  
ATOM   7367  HD1 TYR A 475     254.050 189.405 170.661  1.00  0.190          H  
ATOM   7368  HD2 TYR A 475     257.067 191.685 168.707  1.00  0.190          H  
ATOM   7369  HE1 TYR A 475     252.332 190.770 169.605  1.00  0.190          H  
ATOM   7370  HE2 TYR A 475     255.347 193.063 167.640  1.00  0.190          H  
ATOM   7371  HH  TYR A 475     253.196 193.316 167.280  1.00  0.190          H  
ATOM   7372  N   GLY A 476     256.123 186.050 169.838  1.00  0.020          N  
ATOM   7373  CA  GLY A 476     255.115 185.095 170.309  1.00  0.020          C  
ATOM   7374  C   GLY A 476     255.046 183.784 169.525  1.00  0.040          C  
ATOM   7375  O   GLY A 476     256.071 183.234 169.095  1.00  0.060          O  
ATOM   7376  H   GLY A 476     256.768 185.799 169.099  1.00  0.020          H  
ATOM   7377 1HA  GLY A 476     255.312 184.871 171.359  1.00  0.020          H  
ATOM   7378 2HA  GLY A 476     254.138 185.577 170.278  1.00  0.020          H  
ATOM   7379  N   PHE A 477     253.816 183.257 169.426  1.00  0.050          N  
ATOM   7380  CA  PHE A 477     253.524 181.995 168.751  1.00  0.050          C  
ATOM   7381  C   PHE A 477     252.399 182.143 167.724  1.00  0.060          C  
ATOM   7382  O   PHE A 477     251.443 182.901 167.943  1.00  0.070          O  
ATOM   7383  CB  PHE A 477     253.037 180.941 169.748  1.00  0.070          C  
ATOM   7384  CG  PHE A 477     253.992 180.530 170.797  1.00  0.070          C  
ATOM   7385  CD1 PHE A 477     254.104 181.255 171.969  1.00  0.070          C  
ATOM   7386  CD2 PHE A 477     254.748 179.391 170.644  1.00  0.070          C  
ATOM   7387  CE1 PHE A 477     254.965 180.856 172.956  1.00  0.070          C  
ATOM   7388  CE2 PHE A 477     255.611 178.983 171.624  1.00  0.070          C  
ATOM   7389  CZ  PHE A 477     255.724 179.717 172.787  1.00  0.070          C  
ATOM   7390  H   PHE A 477     253.044 183.779 169.815  1.00  0.060          H  
ATOM   7391  HA  PHE A 477     254.424 181.656 168.247  1.00  0.060          H  
ATOM   7392 1HB  PHE A 477     252.142 181.308 170.234  1.00  0.080          H  
ATOM   7393 2HB  PHE A 477     252.744 180.046 169.189  1.00  0.080          H  
ATOM   7394  HD1 PHE A 477     253.501 182.150 172.102  1.00  0.080          H  
ATOM   7395  HD2 PHE A 477     254.651 178.808 169.733  1.00  0.080          H  
ATOM   7396  HE1 PHE A 477     255.044 181.434 173.872  1.00  0.080          H  
ATOM   7397  HE2 PHE A 477     256.203 178.078 171.487  1.00  0.080          H  
ATOM   7398  HZ  PHE A 477     256.407 179.395 173.572  1.00  0.080          H  
ATOM   7399  N   TRP A 478     252.493 181.366 166.646  1.00  0.070          N  
ATOM   7400  CA  TRP A 478     251.445 181.237 165.630  1.00  0.080          C  
ATOM   7401  C   TRP A 478     250.603 180.060 165.998  1.00  0.070          C  
ATOM   7402  O   TRP A 478     251.087 179.168 166.700  1.00  0.060          O  
ATOM   7403  CB  TRP A 478     252.002 180.908 164.274  1.00  0.110          C  
ATOM   7404  CG  TRP A 478     252.845 181.872 163.761  1.00  0.110          C  
ATOM   7405  CD1 TRP A 478     252.814 183.198 163.978  1.00  0.110          C  
ATOM   7406  CD2 TRP A 478     253.956 181.628 162.925  1.00  0.110          C  
ATOM   7407  NE1 TRP A 478     253.809 183.781 163.314  1.00  0.110          N  
ATOM   7408  CE2 TRP A 478     254.523 182.840 162.665  1.00  0.110          C  
ATOM   7409  CE3 TRP A 478     254.511 180.488 162.387  1.00  0.110          C  
ATOM   7410  CZ2 TRP A 478     255.619 182.968 161.894  1.00  0.110          C  
ATOM   7411  CZ3 TRP A 478     255.619 180.617 161.619  1.00  0.110          C  
ATOM   7412  CH2 TRP A 478     256.150 181.841 161.378  1.00  0.110          C  
ATOM   7413  H   TRP A 478     253.365 180.842 166.529  1.00  0.080          H  
ATOM   7414  HA  TRP A 478     250.822 182.130 165.608  1.00  0.100          H  
ATOM   7415 1HB  TRP A 478     252.488 179.987 164.302  1.00  0.130          H  
ATOM   7416 2HB  TRP A 478     251.172 180.801 163.576  1.00  0.130          H  
ATOM   7417  HD1 TRP A 478     252.090 183.723 164.596  1.00  0.130          H  
ATOM   7418  HE1 TRP A 478     254.028 184.763 163.295  1.00  0.130          H  
ATOM   7419  HE3 TRP A 478     254.081 179.516 162.573  1.00  0.130          H  
ATOM   7420  HZ2 TRP A 478     256.067 183.928 161.703  1.00  0.130          H  
ATOM   7421  HZ3 TRP A 478     256.066 179.720 161.196  1.00  0.130          H  
ATOM   7422  HH2 TRP A 478     257.020 181.928 160.761  1.00  0.130          H  
ATOM   7423  N   THR A 479     249.369 179.996 165.515  1.00  0.060          N  
ATOM   7424  CA  THR A 479     248.643 178.768 165.810  1.00  0.050          C  
ATOM   7425  C   THR A 479     248.150 178.024 164.572  1.00  0.050          C  
ATOM   7426  O   THR A 479     247.363 178.538 163.764  1.00  0.050          O  
ATOM   7427  CB  THR A 479     247.485 179.055 166.792  1.00  0.070          C  
ATOM   7428  OG1 THR A 479     248.045 179.593 168.019  1.00  0.070          O  
ATOM   7429  CG2 THR A 479     246.759 177.776 167.097  1.00  0.070          C  
ATOM   7430  H   THR A 479     248.965 180.751 164.945  1.00  0.070          H  
ATOM   7431  HA  THR A 479     249.312 178.077 166.322  1.00  0.060          H  
ATOM   7432  HB  THR A 479     246.799 179.783 166.359  1.00  0.090          H  
ATOM   7433  HG1 THR A 479     247.342 179.894 168.641  1.00  0.090          H  
ATOM   7434 1HG2 THR A 479     245.963 177.980 167.808  1.00  0.090          H  
ATOM   7435 2HG2 THR A 479     246.328 177.346 166.196  1.00  0.090          H  
ATOM   7436 3HG2 THR A 479     247.474 177.082 167.526  1.00  0.090          H  
ATOM   7437  N   ILE A 480     248.561 176.760 164.457  1.00  0.060          N  
ATOM   7438  CA  ILE A 480     248.069 175.952 163.363  1.00  0.070          C  
ATOM   7439  C   ILE A 480     247.047 175.022 163.967  1.00  0.070          C  
ATOM   7440  O   ILE A 480     247.359 174.140 164.774  1.00  0.090          O  
ATOM   7441  CB  ILE A 480     249.172 175.143 162.628  1.00  0.090          C  
ATOM   7442  CG1 ILE A 480     250.241 176.124 162.042  1.00  0.090          C  
ATOM   7443  CG2 ILE A 480     248.514 174.241 161.491  1.00  0.090          C  
ATOM   7444  CD1 ILE A 480     251.481 175.456 161.461  1.00  0.090          C  
ATOM   7445  H   ILE A 480     249.216 176.365 165.143  1.00  0.070          H  
ATOM   7446  HA  ILE A 480     247.567 176.584 162.634  1.00  0.080          H  
ATOM   7447  HB  ILE A 480     249.680 174.501 163.345  1.00  0.110          H  
ATOM   7448 1HG1 ILE A 480     249.782 176.714 161.272  1.00  0.110          H  
ATOM   7449 2HG1 ILE A 480     250.566 176.793 162.842  1.00  0.110          H  
ATOM   7450 1HG2 ILE A 480     249.271 173.654 160.984  1.00  0.110          H  
ATOM   7451 2HG2 ILE A 480     247.786 173.555 161.934  1.00  0.110          H  
ATOM   7452 3HG2 ILE A 480     248.010 174.875 160.763  1.00  0.110          H  
ATOM   7453 1HD1 ILE A 480     252.163 176.224 161.091  1.00  0.110          H  
ATOM   7454 2HD1 ILE A 480     251.969 174.879 162.239  1.00  0.110          H  
ATOM   7455 3HD1 ILE A 480     251.211 174.801 160.642  1.00  0.110          H  
ATOM   7456  N   ALA A 481     245.803 175.251 163.614  1.00  0.070          N  
ATOM   7457  CA  ALA A 481     244.748 174.438 164.156  1.00  0.070          C  
ATOM   7458  C   ALA A 481     244.321 173.434 163.113  1.00  0.080          C  
ATOM   7459  O   ALA A 481     244.146 173.763 161.930  1.00  0.090          O  
ATOM   7460  CB  ALA A 481     243.581 175.306 164.613  1.00  0.100          C  
ATOM   7461  H   ALA A 481     245.600 176.007 162.980  1.00  0.080          H  
ATOM   7462  HA  ALA A 481     245.127 173.885 165.016  1.00  0.080          H  
ATOM   7463 1HB  ALA A 481     242.803 174.677 165.022  1.00  0.120          H  
ATOM   7464 2HB  ALA A 481     243.923 176.002 165.377  1.00  0.120          H  
ATOM   7465 3HB  ALA A 481     243.186 175.859 163.773  1.00  0.120          H  
ATOM   7466  N   TYR A 482     244.119 172.219 163.573  1.00  0.090          N  
ATOM   7467  CA  TYR A 482     243.633 171.128 162.763  1.00  0.090          C  
ATOM   7468  C   TYR A 482     242.164 171.033 163.106  1.00  0.090          C  
ATOM   7469  O   TYR A 482     241.815 170.620 164.234  1.00  0.110          O  
ATOM   7470  CB  TYR A 482     244.375 169.854 163.157  1.00  0.130          C  
ATOM   7471  CG  TYR A 482     245.893 169.838 162.877  1.00  0.130          C  
ATOM   7472  CD1 TYR A 482     246.785 170.520 163.716  1.00  0.130          C  
ATOM   7473  CD2 TYR A 482     246.393 169.088 161.829  1.00  0.130          C  
ATOM   7474  CE1 TYR A 482     248.144 170.456 163.489  1.00  0.130          C  
ATOM   7475  CE2 TYR A 482     247.760 169.018 161.607  1.00  0.130          C  
ATOM   7476  CZ  TYR A 482     248.635 169.696 162.430  1.00  0.130          C  
ATOM   7477  OH  TYR A 482     250.002 169.593 162.231  1.00  0.130          O  
ATOM   7478  H   TYR A 482     244.339 172.033 164.555  1.00  0.110          H  
ATOM   7479  HA  TYR A 482     243.743 171.354 161.700  1.00  0.110          H  
ATOM   7480 1HB  TYR A 482     244.223 169.705 164.206  1.00  0.150          H  
ATOM   7481 2HB  TYR A 482     243.939 169.014 162.656  1.00  0.150          H  
ATOM   7482  HD1 TYR A 482     246.419 171.100 164.557  1.00  0.150          H  
ATOM   7483  HD2 TYR A 482     245.713 168.537 161.178  1.00  0.150          H  
ATOM   7484  HE1 TYR A 482     248.825 170.983 164.149  1.00  0.150          H  
ATOM   7485  HE2 TYR A 482     248.148 168.413 160.780  1.00  0.150          H  
ATOM   7486  HH  TYR A 482     250.192 168.883 161.561  1.00  0.150          H  
ATOM   7487  N   THR A 483     241.291 171.443 162.168  1.00  0.080          N  
ATOM   7488  CA  THR A 483     239.894 171.497 162.547  1.00  0.070          C  
ATOM   7489  C   THR A 483     238.915 170.713 161.670  1.00  0.060          C  
ATOM   7490  O   THR A 483     239.162 170.347 160.498  1.00  0.070          O  
ATOM   7491  CB  THR A 483     239.376 172.981 162.634  1.00  0.100          C  
ATOM   7492  OG1 THR A 483     239.261 173.582 161.357  1.00  0.100          O  
ATOM   7493  CG2 THR A 483     240.377 173.833 163.402  1.00  0.100          C  
ATOM   7494  H   THR A 483     241.608 171.765 161.247  1.00  0.100          H  
ATOM   7495  HA  THR A 483     239.819 171.068 163.535  1.00  0.080          H  
ATOM   7496  HB  THR A 483     238.412 173.002 163.130  1.00  0.120          H  
ATOM   7497  HG1 THR A 483     238.737 174.436 161.474  1.00  0.120          H  
ATOM   7498 1HG2 THR A 483     240.004 174.854 163.463  1.00  0.120          H  
ATOM   7499 2HG2 THR A 483     240.510 173.447 164.365  1.00  0.120          H  
ATOM   7500 3HG2 THR A 483     241.331 173.833 162.884  1.00  0.120          H  
ATOM   7501  N   ASN A 484     237.761 170.504 162.301  1.00  0.060          N  
ATOM   7502  CA  ASN A 484     236.559 169.903 161.755  1.00  0.050          C  
ATOM   7503  C   ASN A 484     235.484 170.986 161.644  1.00  0.050          C  
ATOM   7504  O   ASN A 484     235.563 172.027 162.314  1.00  0.040          O  
ATOM   7505  CB  ASN A 484     236.092 168.733 162.610  1.00  0.070          C  
ATOM   7506  CG  ASN A 484     237.089 167.592 162.657  1.00  0.070          C  
ATOM   7507  OD1 ASN A 484     237.752 167.274 161.665  1.00  0.070          O  
ATOM   7508  ND2 ASN A 484     237.186 166.955 163.797  1.00  0.070          N  
ATOM   7509  H   ASN A 484     237.741 170.837 163.268  1.00  0.070          H  
ATOM   7510  HA  ASN A 484     236.764 169.540 160.745  1.00  0.060          H  
ATOM   7511 1HB  ASN A 484     235.910 169.055 163.615  1.00  0.090          H  
ATOM   7512 2HB  ASN A 484     235.147 168.357 162.217  1.00  0.090          H  
ATOM   7513 1HD2 ASN A 484     237.818 166.179 163.884  1.00  0.090          H  
ATOM   7514 2HD2 ASN A 484     236.626 167.227 164.582  1.00  0.090          H  
ATOM   7515  N   TYR A 485     234.488 170.751 160.797  1.00  0.040          N  
ATOM   7516  CA  TYR A 485     233.366 171.672 160.652  1.00  0.040          C  
ATOM   7517  C   TYR A 485     232.256 171.348 161.638  1.00  0.040          C  
ATOM   7518  O   TYR A 485     231.940 170.177 161.871  1.00  0.040          O  
ATOM   7519  CB  TYR A 485     232.821 171.640 159.232  1.00  0.060          C  
ATOM   7520  CG  TYR A 485     233.681 172.263 158.150  1.00  0.060          C  
ATOM   7521  CD1 TYR A 485     234.647 171.512 157.497  1.00  0.060          C  
ATOM   7522  CD2 TYR A 485     233.451 173.580 157.763  1.00  0.060          C  
ATOM   7523  CE1 TYR A 485     235.374 172.074 156.470  1.00  0.060          C  
ATOM   7524  CE2 TYR A 485     234.183 174.138 156.734  1.00  0.060          C  
ATOM   7525  CZ  TYR A 485     235.136 173.393 156.086  1.00  0.060          C  
ATOM   7526  OH  TYR A 485     235.849 173.944 155.040  1.00  0.060          O  
ATOM   7527  H   TYR A 485     234.509 169.896 160.259  1.00  0.050          H  
ATOM   7528  HA  TYR A 485     233.694 172.672 160.877  1.00  0.050          H  
ATOM   7529 1HB  TYR A 485     232.609 170.610 158.949  1.00  0.070          H  
ATOM   7530 2HB  TYR A 485     231.899 172.164 159.231  1.00  0.070          H  
ATOM   7531  HD1 TYR A 485     234.825 170.472 157.785  1.00  0.070          H  
ATOM   7532  HD2 TYR A 485     232.683 174.170 158.261  1.00  0.070          H  
ATOM   7533  HE1 TYR A 485     236.124 171.481 155.953  1.00  0.070          H  
ATOM   7534  HE2 TYR A 485     233.993 175.164 156.423  1.00  0.070          H  
ATOM   7535  HH  TYR A 485     236.428 173.278 154.658  1.00  0.070          H  
ATOM   7536  N   THR A 486     231.645 172.396 162.181  1.00  0.040          N  
ATOM   7537  CA  THR A 486     230.551 172.273 163.135  1.00  0.040          C  
ATOM   7538  C   THR A 486     229.606 173.477 163.089  1.00  0.030          C  
ATOM   7539  O   THR A 486     229.982 174.565 162.637  1.00  0.030          O  
ATOM   7540  CB  THR A 486     231.115 172.046 164.550  1.00  0.060          C  
ATOM   7541  OG1 THR A 486     230.034 171.825 165.463  1.00  0.060          O  
ATOM   7542  CG2 THR A 486     231.962 173.242 164.995  1.00  0.060          C  
ATOM   7543  H   THR A 486     232.000 173.327 161.957  1.00  0.050          H  
ATOM   7544  HA  THR A 486     229.966 171.392 162.869  1.00  0.050          H  
ATOM   7545  HB  THR A 486     231.745 171.156 164.538  1.00  0.070          H  
ATOM   7546  HG1 THR A 486     230.381 171.452 166.279  1.00  0.070          H  
ATOM   7547 1HG2 THR A 486     232.360 173.058 165.987  1.00  0.070          H  
ATOM   7548 2HG2 THR A 486     232.790 173.386 164.296  1.00  0.070          H  
ATOM   7549 3HG2 THR A 486     231.362 174.125 165.014  1.00  0.070          H  
ATOM   7550  N   ASP A 487     228.359 173.269 163.500  1.00  0.040          N  
ATOM   7551  CA  ASP A 487     227.374 174.351 163.494  1.00  0.030          C  
ATOM   7552  C   ASP A 487     227.508 175.284 164.668  1.00  0.030          C  
ATOM   7553  O   ASP A 487     227.472 174.854 165.830  1.00  0.030          O  
ATOM   7554  CB  ASP A 487     225.953 173.803 163.440  1.00  0.050          C  
ATOM   7555  CG  ASP A 487     225.619 173.257 162.082  1.00  0.050          C  
ATOM   7556  OD1 ASP A 487     226.041 173.855 161.124  1.00  0.050          O  
ATOM   7557  OD2 ASP A 487     224.994 172.232 161.988  1.00  0.050          O  
ATOM   7558  H   ASP A 487     228.110 172.352 163.853  1.00  0.050          H  
ATOM   7559  HA  ASP A 487     227.531 174.948 162.596  1.00  0.040          H  
ATOM   7560 1HB  ASP A 487     225.836 173.014 164.184  1.00  0.060          H  
ATOM   7561 2HB  ASP A 487     225.247 174.601 163.693  1.00  0.060          H  
ATOM   7562  N   VAL A 488     227.774 176.540 164.328  1.00  0.030          N  
ATOM   7563  CA  VAL A 488     227.981 177.595 165.296  1.00  0.030          C  
ATOM   7564  C   VAL A 488     227.231 178.875 164.969  1.00  0.040          C  
ATOM   7565  O   VAL A 488     226.849 179.126 163.819  1.00  0.040          O  
ATOM   7566  CB  VAL A 488     229.483 177.934 165.381  1.00  0.040          C  
ATOM   7567  CG1 VAL A 488     230.267 176.746 165.838  1.00  0.040          C  
ATOM   7568  CG2 VAL A 488     229.997 178.370 164.001  1.00  0.040          C  
ATOM   7569  H   VAL A 488     227.823 176.761 163.325  1.00  0.040          H  
ATOM   7570  HA  VAL A 488     227.638 177.239 166.267  1.00  0.040          H  
ATOM   7571  HB  VAL A 488     229.616 178.728 166.104  1.00  0.050          H  
ATOM   7572 1HG1 VAL A 488     231.304 176.998 165.917  1.00  0.050          H  
ATOM   7573 2HG1 VAL A 488     229.913 176.431 166.785  1.00  0.050          H  
ATOM   7574 3HG1 VAL A 488     230.144 175.953 165.124  1.00  0.050          H  
ATOM   7575 1HG2 VAL A 488     231.049 178.618 164.063  1.00  0.050          H  
ATOM   7576 2HG2 VAL A 488     229.860 177.553 163.291  1.00  0.050          H  
ATOM   7577 3HG2 VAL A 488     229.449 179.235 163.652  1.00  0.050          H  
ATOM   7578  N   MET A 489     227.094 179.723 165.974  1.00  0.030          N  
ATOM   7579  CA  MET A 489     226.591 181.056 165.726  1.00  0.040          C  
ATOM   7580  C   MET A 489     227.749 182.009 165.835  1.00  0.030          C  
ATOM   7581  O   MET A 489     228.561 181.941 166.770  1.00  0.040          O  
ATOM   7582  CB  MET A 489     225.482 181.504 166.666  1.00  0.050          C  
ATOM   7583  CG  MET A 489     224.242 180.742 166.585  1.00  0.050          C  
ATOM   7584  SD  MET A 489     222.954 181.498 167.563  1.00  0.050          S  
ATOM   7585  CE  MET A 489     223.156 181.078 169.282  1.00  0.050          C  
ATOM   7586  H   MET A 489     227.427 179.428 166.892  1.00  0.040          H  
ATOM   7587  HA  MET A 489     226.216 181.115 164.708  1.00  0.050          H  
ATOM   7588 1HB  MET A 489     225.821 181.492 167.668  1.00  0.060          H  
ATOM   7589 2HB  MET A 489     225.230 182.537 166.422  1.00  0.060          H  
ATOM   7590 1HG  MET A 489     223.919 180.716 165.549  1.00  0.060          H  
ATOM   7591 2HG  MET A 489     224.405 179.723 166.925  1.00  0.060          H  
ATOM   7592 1HE  MET A 489     222.360 181.550 169.868  1.00  0.060          H  
ATOM   7593 2HE  MET A 489     223.086 180.003 169.402  1.00  0.060          H  
ATOM   7594 3HE  MET A 489     224.117 181.430 169.639  1.00  0.060          H  
ATOM   7595  N   VAL A 490     227.820 182.927 164.891  1.00  0.020          N  
ATOM   7596  CA  VAL A 490     228.902 183.880 164.913  1.00  0.030          C  
ATOM   7597  C   VAL A 490     228.363 185.303 164.994  1.00  0.030          C  
ATOM   7598  O   VAL A 490     227.479 185.707 164.230  1.00  0.020          O  
ATOM   7599  CB  VAL A 490     229.793 183.702 163.670  1.00  0.040          C  
ATOM   7600  CG1 VAL A 490     230.904 184.662 163.734  1.00  0.040          C  
ATOM   7601  CG2 VAL A 490     230.311 182.270 163.585  1.00  0.040          C  
ATOM   7602  H   VAL A 490     227.122 182.928 164.140  1.00  0.020          H  
ATOM   7603  HA  VAL A 490     229.517 183.704 165.798  1.00  0.040          H  
ATOM   7604  HB  VAL A 490     229.223 183.930 162.787  1.00  0.050          H  
ATOM   7605 1HG1 VAL A 490     231.524 184.544 162.860  1.00  0.050          H  
ATOM   7606 2HG1 VAL A 490     230.535 185.674 163.782  1.00  0.050          H  
ATOM   7607 3HG1 VAL A 490     231.482 184.444 164.619  1.00  0.050          H  
ATOM   7608 1HG2 VAL A 490     230.939 182.153 162.705  1.00  0.050          H  
ATOM   7609 2HG2 VAL A 490     230.887 182.052 164.473  1.00  0.050          H  
ATOM   7610 3HG2 VAL A 490     229.471 181.583 163.517  1.00  0.050          H  
ATOM   7611  N   ASP A 491     228.866 186.040 165.980  1.00  0.030          N  
ATOM   7612  CA  ASP A 491     228.486 187.431 166.203  1.00  0.030          C  
ATOM   7613  C   ASP A 491     229.495 188.337 165.481  1.00  0.030          C  
ATOM   7614  O   ASP A 491     230.646 188.466 165.942  1.00  0.030          O  
ATOM   7615  CB  ASP A 491     228.412 187.706 167.714  1.00  0.040          C  
ATOM   7616  CG  ASP A 491     227.903 189.094 168.105  1.00  0.040          C  
ATOM   7617  OD1 ASP A 491     227.834 189.930 167.253  1.00  0.040          O  
ATOM   7618  OD2 ASP A 491     227.567 189.298 169.273  1.00  0.040          O  
ATOM   7619  H   ASP A 491     229.576 185.611 166.584  1.00  0.040          H  
ATOM   7620  HA  ASP A 491     227.500 187.606 165.769  1.00  0.040          H  
ATOM   7621 1HB  ASP A 491     227.778 186.953 168.184  1.00  0.050          H  
ATOM   7622 2HB  ASP A 491     229.397 187.594 168.120  1.00  0.050          H  
ATOM   7623  N   ILE A 492     229.079 188.887 164.319  1.00  0.030          N  
ATOM   7624  CA  ILE A 492     229.901 189.701 163.412  1.00  0.040          C  
ATOM   7625  C   ILE A 492     229.803 191.212 163.678  1.00  0.060          C  
ATOM   7626  O   ILE A 492     228.712 191.775 163.869  1.00  0.070          O  
ATOM   7627  CB  ILE A 492     229.552 189.410 161.923  1.00  0.050          C  
ATOM   7628  CG1 ILE A 492     229.773 187.904 161.558  1.00  0.050          C  
ATOM   7629  CG2 ILE A 492     230.389 190.305 160.986  1.00  0.050          C  
ATOM   7630  CD1 ILE A 492     231.223 187.389 161.681  1.00  0.050          C  
ATOM   7631  H   ILE A 492     228.105 188.742 164.035  1.00  0.040          H  
ATOM   7632  HA  ILE A 492     230.927 189.422 163.575  1.00  0.050          H  
ATOM   7633  HB  ILE A 492     228.493 189.622 161.758  1.00  0.060          H  
ATOM   7634 1HG1 ILE A 492     229.140 187.298 162.211  1.00  0.060          H  
ATOM   7635 2HG1 ILE A 492     229.449 187.757 160.542  1.00  0.060          H  
ATOM   7636 1HG2 ILE A 492     230.126 190.111 159.960  1.00  0.060          H  
ATOM   7637 2HG2 ILE A 492     230.197 191.330 161.201  1.00  0.060          H  
ATOM   7638 3HG2 ILE A 492     231.443 190.113 161.130  1.00  0.060          H  
ATOM   7639 1HD1 ILE A 492     231.250 186.349 161.398  1.00  0.060          H  
ATOM   7640 2HD1 ILE A 492     231.888 187.941 161.020  1.00  0.060          H  
ATOM   7641 3HD1 ILE A 492     231.578 187.492 162.698  1.00  0.060          H  
ATOM   7642  N   ASN A 493     230.967 191.869 163.706  1.00  0.080          N  
ATOM   7643  CA  ASN A 493     231.039 193.314 163.928  1.00  0.110          C  
ATOM   7644  C   ASN A 493     232.202 193.960 163.164  1.00  0.110          C  
ATOM   7645  O   ASN A 493     233.374 193.748 163.493  1.00  0.210          O  
ATOM   7646  CB  ASN A 493     231.144 193.619 165.416  1.00  0.140          C  
ATOM   7647  CG  ASN A 493     231.068 195.106 165.744  1.00  0.140          C  
ATOM   7648  OD1 ASN A 493     231.210 195.967 164.867  1.00  0.140          O  
ATOM   7649  ND2 ASN A 493     230.840 195.415 167.003  1.00  0.140          N  
ATOM   7650  H   ASN A 493     231.821 191.319 163.554  1.00  0.100          H  
ATOM   7651  HA  ASN A 493     230.122 193.764 163.546  1.00  0.130          H  
ATOM   7652 1HB  ASN A 493     230.347 193.098 165.951  1.00  0.170          H  
ATOM   7653 2HB  ASN A 493     232.091 193.233 165.792  1.00  0.170          H  
ATOM   7654 1HD2 ASN A 493     230.778 196.374 167.282  1.00  0.170          H  
ATOM   7655 2HD2 ASN A 493     230.728 194.690 167.684  1.00  0.170          H  
ATOM   7656  N   GLY A 494     231.900 194.680 162.079  1.00  0.050          N  
ATOM   7657  CA  GLY A 494     232.964 195.306 161.301  1.00  0.050          C  
ATOM   7658  C   GLY A 494     233.711 194.240 160.545  1.00  0.050          C  
ATOM   7659  O   GLY A 494     234.927 194.315 160.364  1.00  0.050          O  
ATOM   7660  H   GLY A 494     230.929 194.765 161.786  1.00  0.060          H  
ATOM   7661 1HA  GLY A 494     232.534 196.027 160.606  1.00  0.060          H  
ATOM   7662 2HA  GLY A 494     233.640 195.844 161.964  1.00  0.060          H  
ATOM   7663  N   THR A 495     232.963 193.204 160.188  1.00  0.050          N  
ATOM   7664  CA  THR A 495     233.384 191.978 159.502  1.00  0.060          C  
ATOM   7665  C   THR A 495     234.142 190.987 160.396  1.00  0.060          C  
ATOM   7666  O   THR A 495     234.371 189.844 159.983  1.00  0.120          O  
ATOM   7667  CB  THR A 495     234.253 192.240 158.236  1.00  0.080          C  
ATOM   7668  OG1 THR A 495     235.603 192.545 158.622  1.00  0.080          O  
ATOM   7669  CG2 THR A 495     233.693 193.363 157.329  1.00  0.080          C  
ATOM   7670  H   THR A 495     231.962 193.327 160.362  1.00  0.060          H  
ATOM   7671  HA  THR A 495     232.485 191.469 159.179  1.00  0.070          H  
ATOM   7672  HB  THR A 495     234.268 191.324 157.647  1.00  0.100          H  
ATOM   7673  HG1 THR A 495     235.582 193.278 159.252  1.00  0.100          H  
ATOM   7674 1HG2 THR A 495     234.334 193.463 156.457  1.00  0.100          H  
ATOM   7675 2HG2 THR A 495     232.699 193.101 157.008  1.00  0.100          H  
ATOM   7676 3HG2 THR A 495     233.662 194.306 157.848  1.00  0.100          H  
ATOM   7677  N   GLY A 496     234.554 191.392 161.606  1.00  0.050          N  
ATOM   7678  CA  GLY A 496     235.306 190.476 162.443  1.00  0.050          C  
ATOM   7679  C   GLY A 496     234.381 189.660 163.322  1.00  0.050          C  
ATOM   7680  O   GLY A 496     233.174 189.898 163.365  1.00  0.060          O  
ATOM   7681  H   GLY A 496     234.334 192.327 161.966  1.00  0.060          H  
ATOM   7682 1HA  GLY A 496     235.909 189.815 161.820  1.00  0.060          H  
ATOM   7683 2HA  GLY A 496     235.994 191.045 163.068  1.00  0.060          H  
ATOM   7684  N   ILE A 497     234.956 188.762 164.114  1.00  0.050          N  
ATOM   7685  CA  ILE A 497     234.174 187.934 165.025  1.00  0.040          C  
ATOM   7686  C   ILE A 497     234.330 188.423 166.449  1.00  0.040          C  
ATOM   7687  O   ILE A 497     235.446 188.486 166.962  1.00  0.050          O  
ATOM   7688  CB  ILE A 497     234.620 186.455 164.945  1.00  0.060          C  
ATOM   7689  CG1 ILE A 497     234.389 185.934 163.503  1.00  0.060          C  
ATOM   7690  CG2 ILE A 497     233.894 185.595 166.047  1.00  0.060          C  
ATOM   7691  CD1 ILE A 497     234.980 184.568 163.210  1.00  0.060          C  
ATOM   7692  H   ILE A 497     235.959 188.619 164.063  1.00  0.060          H  
ATOM   7693  HA  ILE A 497     233.119 187.999 164.754  1.00  0.050          H  
ATOM   7694  HB  ILE A 497     235.684 186.402 165.111  1.00  0.070          H  
ATOM   7695 1HG1 ILE A 497     233.341 185.911 163.316  1.00  0.070          H  
ATOM   7696 2HG1 ILE A 497     234.841 186.638 162.807  1.00  0.070          H  
ATOM   7697 1HG2 ILE A 497     234.221 184.561 166.004  1.00  0.070          H  
ATOM   7698 2HG2 ILE A 497     234.126 185.980 167.039  1.00  0.070          H  
ATOM   7699 3HG2 ILE A 497     232.825 185.643 165.901  1.00  0.070          H  
ATOM   7700 1HD1 ILE A 497     234.775 184.303 162.178  1.00  0.070          H  
ATOM   7701 2HD1 ILE A 497     236.063 184.598 163.368  1.00  0.070          H  
ATOM   7702 3HD1 ILE A 497     234.542 183.818 163.858  1.00  0.070          H  
ATOM   7703  N   THR A 498     233.215 188.779 167.070  1.00  0.040          N  
ATOM   7704  CA  THR A 498     233.228 189.272 168.437  1.00  0.040          C  
ATOM   7705  C   THR A 498     233.035 188.082 169.357  1.00  0.030          C  
ATOM   7706  O   THR A 498     233.745 187.922 170.350  1.00  0.030          O  
ATOM   7707  CB  THR A 498     232.117 190.316 168.687  1.00  0.060          C  
ATOM   7708  OG1 THR A 498     232.276 191.408 167.788  1.00  0.060          O  
ATOM   7709  CG2 THR A 498     232.229 190.863 170.104  1.00  0.060          C  
ATOM   7710  H   THR A 498     232.330 188.683 166.574  1.00  0.050          H  
ATOM   7711  HA  THR A 498     234.195 189.726 168.649  1.00  0.050          H  
ATOM   7712  HB  THR A 498     231.134 189.857 168.539  1.00  0.070          H  
ATOM   7713  HG1 THR A 498     232.098 191.099 166.894  1.00  0.070          H  
ATOM   7714 1HG2 THR A 498     231.449 191.606 170.264  1.00  0.070          H  
ATOM   7715 2HG2 THR A 498     232.123 190.077 170.829  1.00  0.070          H  
ATOM   7716 3HG2 THR A 498     233.204 191.329 170.231  1.00  0.070          H  
ATOM   7717  N   ARG A 499     232.037 187.263 169.024  1.00  0.030          N  
ATOM   7718  CA  ARG A 499     231.696 186.089 169.832  1.00  0.030          C  
ATOM   7719  C   ARG A 499     231.436 184.857 168.970  1.00  0.030          C  
ATOM   7720  O   ARG A 499     231.020 184.977 167.810  1.00  0.030          O  
ATOM   7721  CB  ARG A 499     230.486 186.357 170.730  1.00  0.040          C  
ATOM   7722  CG  ARG A 499     230.710 187.446 171.759  1.00  0.040          C  
ATOM   7723  CD  ARG A 499     229.574 187.647 172.693  1.00  0.040          C  
ATOM   7724  NE  ARG A 499     228.394 188.245 172.042  1.00  0.040          N  
ATOM   7725  CZ  ARG A 499     227.233 188.535 172.652  1.00  0.040          C  
ATOM   7726  NH1 ARG A 499     227.045 188.291 173.940  1.00  0.040          N  
ATOM   7727  NH2 ARG A 499     226.290 189.081 171.919  1.00  0.040          N  
ATOM   7728  H   ARG A 499     231.523 187.490 168.169  1.00  0.040          H  
ATOM   7729  HA  ARG A 499     232.544 185.866 170.482  1.00  0.040          H  
ATOM   7730 1HB  ARG A 499     229.627 186.628 170.142  1.00  0.050          H  
ATOM   7731 2HB  ARG A 499     230.230 185.446 171.269  1.00  0.050          H  
ATOM   7732 1HG  ARG A 499     231.618 187.248 172.328  1.00  0.050          H  
ATOM   7733 2HG  ARG A 499     230.813 188.371 171.227  1.00  0.050          H  
ATOM   7734 1HD  ARG A 499     229.284 186.684 173.109  1.00  0.050          H  
ATOM   7735 2HD  ARG A 499     229.895 188.310 173.494  1.00  0.050          H  
ATOM   7736  HE  ARG A 499     228.430 188.483 171.033  1.00  0.050          H  
ATOM   7737 1HH1 ARG A 499     227.782 187.876 174.492  1.00  0.050          H  
ATOM   7738 2HH1 ARG A 499     226.165 188.527 174.376  1.00  0.050          H  
ATOM   7739 1HH2 ARG A 499     226.505 189.259 170.915  1.00  0.050          H  
ATOM   7740 2HH2 ARG A 499     225.400 189.332 172.319  1.00  0.050          H  
ATOM   7741  N   LEU A 500     231.665 183.679 169.566  1.00  0.030          N  
ATOM   7742  CA  LEU A 500     231.410 182.382 168.937  1.00  0.030          C  
ATOM   7743  C   LEU A 500     230.660 181.445 169.891  1.00  0.030          C  
ATOM   7744  O   LEU A 500     231.093 181.219 171.025  1.00  0.030          O  
ATOM   7745  CB  LEU A 500     232.741 181.732 168.520  1.00  0.040          C  
ATOM   7746  CG  LEU A 500     232.687 180.301 167.889  1.00  0.040          C  
ATOM   7747  CD1 LEU A 500     231.970 180.340 166.571  1.00  0.040          C  
ATOM   7748  CD2 LEU A 500     234.107 179.784 167.689  1.00  0.040          C  
ATOM   7749  H   LEU A 500     232.021 183.682 170.512  1.00  0.040          H  
ATOM   7750  HA  LEU A 500     230.788 182.545 168.057  1.00  0.040          H  
ATOM   7751 1HB  LEU A 500     233.239 182.395 167.810  1.00  0.050          H  
ATOM   7752 2HB  LEU A 500     233.354 181.657 169.409  1.00  0.050          H  
ATOM   7753  HG  LEU A 500     232.144 179.623 168.551  1.00  0.050          H  
ATOM   7754 1HD1 LEU A 500     231.956 179.346 166.164  1.00  0.050          H  
ATOM   7755 2HD1 LEU A 500     230.949 180.689 166.698  1.00  0.050          H  
ATOM   7756 3HD1 LEU A 500     232.497 181.005 165.892  1.00  0.050          H  
ATOM   7757 1HD2 LEU A 500     234.075 178.788 167.255  1.00  0.050          H  
ATOM   7758 2HD2 LEU A 500     234.652 180.451 167.021  1.00  0.050          H  
ATOM   7759 3HD2 LEU A 500     234.611 179.740 168.650  1.00  0.050          H  
ATOM   7760  N   PHE A 501     229.542 180.901 169.416  1.00  0.020          N  
ATOM   7761  CA  PHE A 501     228.690 179.989 170.181  1.00  0.020          C  
ATOM   7762  C   PHE A 501     228.558 178.638 169.483  1.00  0.020          C  
ATOM   7763  O   PHE A 501     228.327 178.586 168.278  1.00  0.030          O  
ATOM   7764  CB  PHE A 501     227.313 180.607 170.317  1.00  0.030          C  
ATOM   7765  CG  PHE A 501     226.338 179.810 171.061  1.00  0.030          C  
ATOM   7766  CD1 PHE A 501     226.244 179.944 172.424  1.00  0.030          C  
ATOM   7767  CD2 PHE A 501     225.502 178.911 170.417  1.00  0.030          C  
ATOM   7768  CE1 PHE A 501     225.333 179.219 173.118  1.00  0.030          C  
ATOM   7769  CE2 PHE A 501     224.599 178.196 171.130  1.00  0.030          C  
ATOM   7770  CZ  PHE A 501     224.520 178.359 172.457  1.00  0.030          C  
ATOM   7771  H   PHE A 501     229.259 181.165 168.468  1.00  0.020          H  
ATOM   7772  HA  PHE A 501     229.130 179.835 171.167  1.00  0.020          H  
ATOM   7773 1HB  PHE A 501     227.403 181.575 170.804  1.00  0.030          H  
ATOM   7774 2HB  PHE A 501     226.924 180.780 169.346  1.00  0.030          H  
ATOM   7775  HD1 PHE A 501     226.901 180.644 172.945  1.00  0.030          H  
ATOM   7776  HD2 PHE A 501     225.563 178.783 169.332  1.00  0.030          H  
ATOM   7777  HE1 PHE A 501     225.252 179.328 174.198  1.00  0.030          H  
ATOM   7778  HE2 PHE A 501     223.933 177.492 170.648  1.00  0.030          H  
ATOM   7779  HZ  PHE A 501     223.806 177.798 172.991  1.00  0.030          H  
ATOM   7780  N   TYR A 502     228.658 177.537 170.226  1.00  0.020          N  
ATOM   7781  CA  TYR A 502     228.536 176.208 169.610  1.00  0.020          C  
ATOM   7782  C   TYR A 502     227.172 175.557 169.810  1.00  0.020          C  
ATOM   7783  O   TYR A 502     226.683 175.452 170.937  1.00  0.020          O  
ATOM   7784  CB  TYR A 502     229.625 175.306 170.169  1.00  0.030          C  
ATOM   7785  CG  TYR A 502     231.020 175.691 169.736  1.00  0.030          C  
ATOM   7786  CD1 TYR A 502     231.718 176.684 170.415  1.00  0.030          C  
ATOM   7787  CD2 TYR A 502     231.615 175.034 168.680  1.00  0.030          C  
ATOM   7788  CE1 TYR A 502     232.993 177.008 170.029  1.00  0.030          C  
ATOM   7789  CE2 TYR A 502     232.885 175.357 168.302  1.00  0.030          C  
ATOM   7790  CZ  TYR A 502     233.576 176.338 168.970  1.00  0.030          C  
ATOM   7791  OH  TYR A 502     234.858 176.656 168.603  1.00  0.030          O  
ATOM   7792  H   TYR A 502     228.827 177.624 171.220  1.00  0.020          H  
ATOM   7793  HA  TYR A 502     228.671 176.310 168.542  1.00  0.020          H  
ATOM   7794 1HB  TYR A 502     229.586 175.327 171.258  1.00  0.030          H  
ATOM   7795 2HB  TYR A 502     229.439 174.277 169.856  1.00  0.030          H  
ATOM   7796  HD1 TYR A 502     231.262 177.203 171.255  1.00  0.030          H  
ATOM   7797  HD2 TYR A 502     231.074 174.251 168.149  1.00  0.030          H  
ATOM   7798  HE1 TYR A 502     233.546 177.786 170.562  1.00  0.030          H  
ATOM   7799  HE2 TYR A 502     233.342 174.830 167.477  1.00  0.030          H  
ATOM   7800  HH  TYR A 502     235.121 176.106 167.828  1.00  0.030          H  
ATOM   7801  N   CYS A 503     226.609 174.993 168.739  1.00  0.020          N  
ATOM   7802  CA  CYS A 503     225.289 174.373 168.813  1.00  0.030          C  
ATOM   7803  C   CYS A 503     225.388 172.892 169.197  1.00  0.020          C  
ATOM   7804  O   CYS A 503     224.980 172.025 168.420  1.00  0.020          O  
ATOM   7805  CB  CYS A 503     224.604 174.470 167.449  1.00  0.040          C  
ATOM   7806  SG  CYS A 503     224.500 176.157 166.770  1.00  0.040          S  
ATOM   7807  H   CYS A 503     227.058 175.051 167.824  1.00  0.020          H  
ATOM   7808  HA  CYS A 503     224.696 174.896 169.566  1.00  0.040          H  
ATOM   7809 1HB  CYS A 503     225.147 173.853 166.728  1.00  0.050          H  
ATOM   7810 2HB  CYS A 503     223.594 174.072 167.520  1.00  0.050          H  
ATOM   7811  N   ASP A 504     225.939 172.586 170.380  1.00  0.020          N  
ATOM   7812  CA  ASP A 504     226.111 171.179 170.768  1.00  0.020          C  
ATOM   7813  C   ASP A 504     224.973 170.558 171.607  1.00  0.050          C  
ATOM   7814  O   ASP A 504     224.335 169.590 171.180  1.00  0.080          O  
ATOM   7815  CB  ASP A 504     227.461 170.988 171.487  1.00  0.030          C  
ATOM   7816  CG  ASP A 504     227.655 171.825 172.766  1.00  0.030          C  
ATOM   7817  OD1 ASP A 504     226.804 172.643 173.069  1.00  0.030          O  
ATOM   7818  OD2 ASP A 504     228.620 171.590 173.470  1.00  0.030          O  
ATOM   7819  H   ASP A 504     226.263 173.356 170.978  1.00  0.020          H  
ATOM   7820  HA  ASP A 504     226.171 170.599 169.848  1.00  0.020          H  
ATOM   7821 1HB  ASP A 504     227.602 169.955 171.724  1.00  0.030          H  
ATOM   7822 2HB  ASP A 504     228.257 171.256 170.795  1.00  0.030          H  
ATOM   7823  N   SER A 505     224.723 171.099 172.788  1.00  0.050          N  
ATOM   7824  CA  SER A 505     223.732 170.533 173.692  1.00  0.070          C  
ATOM   7825  C   SER A 505     222.330 170.832 173.177  1.00  0.060          C  
ATOM   7826  O   SER A 505     222.165 171.787 172.419  1.00  0.050          O  
ATOM   7827  CB  SER A 505     223.922 171.137 175.068  1.00  0.090          C  
ATOM   7828  OG  SER A 505     223.562 172.487 175.065  1.00  0.090          O  
ATOM   7829  H   SER A 505     225.301 171.884 173.073  1.00  0.060          H  
ATOM   7830  HA  SER A 505     223.900 169.468 173.740  1.00  0.080          H  
ATOM   7831 1HB  SER A 505     223.353 170.607 175.812  1.00  0.110          H  
ATOM   7832 2HB  SER A 505     224.973 171.049 175.342  1.00  0.110          H  
ATOM   7833  HG  SER A 505     223.786 172.820 175.947  1.00  0.110          H  
ATOM   7834  N   PRO A 506     221.282 170.076 173.578  1.00  0.070          N  
ATOM   7835  CA  PRO A 506     219.877 170.324 173.251  1.00  0.070          C  
ATOM   7836  C   PRO A 506     219.406 171.754 173.514  1.00  0.070          C  
ATOM   7837  O   PRO A 506     218.673 172.326 172.700  1.00  0.070          O  
ATOM   7838  CB  PRO A 506     219.181 169.337 174.188  1.00  0.110          C  
ATOM   7839  CG  PRO A 506     220.149 168.198 174.321  1.00  0.110          C  
ATOM   7840  CD  PRO A 506     221.504 168.839 174.358  1.00  0.110          C  
ATOM   7841  HA  PRO A 506     219.701 170.061 172.204  1.00  0.080          H  
ATOM   7842 1HB  PRO A 506     218.965 169.808 175.146  1.00  0.130          H  
ATOM   7843 2HB  PRO A 506     218.227 169.036 173.763  1.00  0.130          H  
ATOM   7844 1HG  PRO A 506     219.938 167.643 175.247  1.00  0.130          H  
ATOM   7845 2HG  PRO A 506     220.030 167.490 173.493  1.00  0.130          H  
ATOM   7846 1HD  PRO A 506     221.802 169.040 175.389  1.00  0.130          H  
ATOM   7847 2HD  PRO A 506     222.192 168.171 173.840  1.00  0.130          H  
ATOM   7848  N   ILE A 507     219.899 172.359 174.598  1.00  0.070          N  
ATOM   7849  CA  ILE A 507     219.536 173.734 174.917  1.00  0.080          C  
ATOM   7850  C   ILE A 507     220.236 174.674 173.962  1.00  0.070          C  
ATOM   7851  O   ILE A 507     219.665 175.689 173.551  1.00  0.070          O  
ATOM   7852  CB  ILE A 507     219.822 174.088 176.414  1.00  0.110          C  
ATOM   7853  CG1 ILE A 507     219.243 175.520 176.819  1.00  0.110          C  
ATOM   7854  CG2 ILE A 507     221.298 174.014 176.753  1.00  0.110          C  
ATOM   7855  CD1 ILE A 507     217.743 175.702 176.802  1.00  0.110          C  
ATOM   7856  H   ILE A 507     220.488 171.842 175.232  1.00  0.080          H  
ATOM   7857  HA  ILE A 507     218.468 173.841 174.755  1.00  0.100          H  
ATOM   7858  HB  ILE A 507     219.308 173.357 177.028  1.00  0.130          H  
ATOM   7859 1HG1 ILE A 507     219.585 175.749 177.834  1.00  0.130          H  
ATOM   7860 2HG1 ILE A 507     219.667 176.264 176.142  1.00  0.130          H  
ATOM   7861 1HG2 ILE A 507     221.430 174.219 177.815  1.00  0.130          H  
ATOM   7862 2HG2 ILE A 507     221.662 173.025 176.537  1.00  0.130          H  
ATOM   7863 3HG2 ILE A 507     221.863 174.747 176.187  1.00  0.130          H  
ATOM   7864 1HD1 ILE A 507     217.528 176.719 177.108  1.00  0.130          H  
ATOM   7865 2HD1 ILE A 507     217.349 175.534 175.804  1.00  0.130          H  
ATOM   7866 3HD1 ILE A 507     217.281 175.031 177.493  1.00  0.130          H  
ATOM   7867  N   ASN A 508     221.480 174.353 173.616  1.00  0.060          N  
ATOM   7868  CA  ASN A 508     222.199 175.197 172.705  1.00  0.050          C  
ATOM   7869  C   ASN A 508     221.575 175.081 171.317  1.00  0.050          C  
ATOM   7870  O   ASN A 508     221.497 176.069 170.590  1.00  0.050          O  
ATOM   7871  CB  ASN A 508     223.670 174.875 172.762  1.00  0.070          C  
ATOM   7872  CG  ASN A 508     224.286 175.357 174.110  1.00  0.070          C  
ATOM   7873  OD1 ASN A 508     223.713 176.211 174.814  1.00  0.070          O  
ATOM   7874  ND2 ASN A 508     225.428 174.839 174.480  1.00  0.070          N  
ATOM   7875  H   ASN A 508     221.927 173.516 173.992  1.00  0.070          H  
ATOM   7876  HA  ASN A 508     222.075 176.227 173.024  1.00  0.060          H  
ATOM   7877 1HB  ASN A 508     223.818 173.804 172.666  1.00  0.090          H  
ATOM   7878 2HB  ASN A 508     224.192 175.346 171.937  1.00  0.090          H  
ATOM   7879 1HD2 ASN A 508     225.850 175.127 175.333  1.00  0.090          H  
ATOM   7880 2HD2 ASN A 508     225.907 174.139 173.913  1.00  0.090          H  
ATOM   7881  N   ARG A 509     221.045 173.903 170.960  1.00  0.050          N  
ATOM   7882  CA  ARG A 509     220.392 173.791 169.662  1.00  0.060          C  
ATOM   7883  C   ARG A 509     219.181 174.735 169.616  1.00  0.070          C  
ATOM   7884  O   ARG A 509     218.958 175.393 168.592  1.00  0.070          O  
ATOM   7885  CB  ARG A 509     219.967 172.372 169.320  1.00  0.080          C  
ATOM   7886  CG  ARG A 509     221.130 171.422 169.046  1.00  0.080          C  
ATOM   7887  CD  ARG A 509     220.709 170.172 168.337  1.00  0.080          C  
ATOM   7888  NE  ARG A 509     219.713 169.357 169.046  1.00  0.080          N  
ATOM   7889  CZ  ARG A 509     219.970 168.409 169.968  1.00  0.080          C  
ATOM   7890  NH1 ARG A 509     221.215 168.162 170.369  1.00  0.080          N  
ATOM   7891  NH2 ARG A 509     218.947 167.723 170.455  1.00  0.080          N  
ATOM   7892  H   ARG A 509     221.172 173.093 171.574  1.00  0.060          H  
ATOM   7893  HA  ARG A 509     221.101 174.107 168.898  1.00  0.070          H  
ATOM   7894 1HB  ARG A 509     219.394 171.959 170.149  1.00  0.100          H  
ATOM   7895 2HB  ARG A 509     219.321 172.382 168.444  1.00  0.100          H  
ATOM   7896 1HG  ARG A 509     221.878 171.930 168.434  1.00  0.100          H  
ATOM   7897 2HG  ARG A 509     221.587 171.137 169.995  1.00  0.100          H  
ATOM   7898 1HD  ARG A 509     220.279 170.455 167.376  1.00  0.100          H  
ATOM   7899 2HD  ARG A 509     221.590 169.559 168.154  1.00  0.100          H  
ATOM   7900  HE  ARG A 509     218.735 169.484 168.778  1.00  0.100          H  
ATOM   7901 1HH1 ARG A 509     221.996 168.699 169.992  1.00  0.100          H  
ATOM   7902 2HH1 ARG A 509     221.406 167.442 171.048  1.00  0.100          H  
ATOM   7903 1HH2 ARG A 509     217.988 167.922 170.102  1.00  0.100          H  
ATOM   7904 2HH2 ARG A 509     219.092 166.991 171.130  1.00  0.100          H  
ATOM   7905  N   ILE A 510     218.425 174.835 170.730  1.00  0.070          N  
ATOM   7906  CA  ILE A 510     217.283 175.750 170.769  1.00  0.080          C  
ATOM   7907  C   ILE A 510     217.802 177.178 170.585  1.00  0.070          C  
ATOM   7908  O   ILE A 510     217.220 177.940 169.811  1.00  0.070          O  
ATOM   7909  CB  ILE A 510     216.468 175.681 172.088  1.00  0.110          C  
ATOM   7910  CG1 ILE A 510     215.757 174.302 172.226  1.00  0.110          C  
ATOM   7911  CG2 ILE A 510     215.382 176.820 172.063  1.00  0.110          C  
ATOM   7912  CD1 ILE A 510     215.188 174.019 173.624  1.00  0.110          C  
ATOM   7913  H   ILE A 510     218.623 174.202 171.515  1.00  0.080          H  
ATOM   7914  HA  ILE A 510     216.615 175.514 169.940  1.00  0.100          H  
ATOM   7915  HB  ILE A 510     217.133 175.811 172.943  1.00  0.130          H  
ATOM   7916 1HG1 ILE A 510     214.934 174.253 171.504  1.00  0.130          H  
ATOM   7917 2HG1 ILE A 510     216.472 173.518 171.984  1.00  0.130          H  
ATOM   7918 1HG2 ILE A 510     214.803 176.794 172.969  1.00  0.130          H  
ATOM   7919 2HG2 ILE A 510     215.841 177.798 171.976  1.00  0.130          H  
ATOM   7920 3HG2 ILE A 510     214.721 176.668 171.207  1.00  0.130          H  
ATOM   7921 1HD1 ILE A 510     214.722 173.036 173.623  1.00  0.130          H  
ATOM   7922 2HD1 ILE A 510     215.995 174.033 174.352  1.00  0.130          H  
ATOM   7923 3HD1 ILE A 510     214.451 174.757 173.896  1.00  0.130          H  
ATOM   7924  N   LYS A 511     218.876 177.551 171.306  1.00  0.060          N  
ATOM   7925  CA  LYS A 511     219.450 178.895 171.166  1.00  0.050          C  
ATOM   7926  C   LYS A 511     219.851 179.198 169.730  1.00  0.040          C  
ATOM   7927  O   LYS A 511     219.630 180.320 169.246  1.00  0.050          O  
ATOM   7928  CB  LYS A 511     220.659 179.073 172.078  1.00  0.070          C  
ATOM   7929  CG  LYS A 511     220.331 179.205 173.547  1.00  0.070          C  
ATOM   7930  CD  LYS A 511     221.598 179.315 174.373  1.00  0.070          C  
ATOM   7931  CE  LYS A 511     221.309 179.487 175.831  1.00  0.070          C  
ATOM   7932  NZ  LYS A 511     222.563 179.511 176.655  1.00  0.070          N  
ATOM   7933  H   LYS A 511     219.284 176.881 171.968  1.00  0.070          H  
ATOM   7934  HA  LYS A 511     218.700 179.621 171.455  1.00  0.060          H  
ATOM   7935 1HB  LYS A 511     221.317 178.224 171.961  1.00  0.090          H  
ATOM   7936 2HB  LYS A 511     221.221 179.947 171.770  1.00  0.090          H  
ATOM   7937 1HG  LYS A 511     219.747 180.115 173.688  1.00  0.090          H  
ATOM   7938 2HG  LYS A 511     219.741 178.350 173.879  1.00  0.090          H  
ATOM   7939 1HD  LYS A 511     222.158 178.403 174.272  1.00  0.090          H  
ATOM   7940 2HD  LYS A 511     222.204 180.153 174.020  1.00  0.090          H  
ATOM   7941 1HE  LYS A 511     220.772 180.422 175.980  1.00  0.090          H  
ATOM   7942 2HE  LYS A 511     220.681 178.662 176.170  1.00  0.090          H  
ATOM   7943 1HZ  LYS A 511     222.292 179.631 177.644  1.00  0.090          H  
ATOM   7944 2HZ  LYS A 511     223.058 178.642 176.551  1.00  0.090          H  
ATOM   7945 3HZ  LYS A 511     223.160 180.276 176.381  1.00  0.090          H  
ATOM   7946  N   CYS A 512     220.434 178.213 169.040  1.00  0.040          N  
ATOM   7947  CA  CYS A 512     220.847 178.397 167.661  1.00  0.040          C  
ATOM   7948  C   CYS A 512     219.664 178.642 166.751  1.00  0.060          C  
ATOM   7949  O   CYS A 512     219.697 179.538 165.911  1.00  0.060          O  
ATOM   7950  CB  CYS A 512     221.667 177.211 167.196  1.00  0.060          C  
ATOM   7951  SG  CYS A 512     223.265 177.184 167.998  1.00  0.060          S  
ATOM   7952  H   CYS A 512     220.647 177.336 169.524  1.00  0.050          H  
ATOM   7953  HA  CYS A 512     221.483 179.252 167.614  1.00  0.050          H  
ATOM   7954 1HB  CYS A 512     221.145 176.288 167.437  1.00  0.070          H  
ATOM   7955 2HB  CYS A 512     221.804 177.249 166.124  1.00  0.070          H  
ATOM   7956  N   GLN A 513     218.578 177.907 166.965  1.00  0.070          N  
ATOM   7957  CA  GLN A 513     217.362 178.098 166.184  1.00  0.080          C  
ATOM   7958  C   GLN A 513     216.748 179.478 166.452  1.00  0.090          C  
ATOM   7959  O   GLN A 513     216.226 180.126 165.542  1.00  0.100          O  
ATOM   7960  CB  GLN A 513     216.351 177.006 166.519  1.00  0.110          C  
ATOM   7961  CG  GLN A 513     216.747 175.625 166.035  1.00  0.110          C  
ATOM   7962  CD  GLN A 513     215.795 174.575 166.523  1.00  0.110          C  
ATOM   7963  OE1 GLN A 513     214.974 174.861 167.395  1.00  0.110          O  
ATOM   7964  NE2 GLN A 513     215.890 173.373 165.980  1.00  0.110          N  
ATOM   7965  H   GLN A 513     218.631 177.147 167.653  1.00  0.080          H  
ATOM   7966  HA  GLN A 513     217.616 178.038 165.128  1.00  0.100          H  
ATOM   7967 1HB  GLN A 513     216.227 176.958 167.601  1.00  0.130          H  
ATOM   7968 2HB  GLN A 513     215.385 177.260 166.088  1.00  0.130          H  
ATOM   7969 1HG  GLN A 513     216.737 175.619 164.947  1.00  0.130          H  
ATOM   7970 2HG  GLN A 513     217.741 175.387 166.398  1.00  0.130          H  
ATOM   7971 1HE2 GLN A 513     215.271 172.648 166.276  1.00  0.130          H  
ATOM   7972 2HE2 GLN A 513     216.576 173.191 165.274  1.00  0.130          H  
ATOM   7973  N   GLN A 514     216.830 179.929 167.711  1.00  0.080          N  
ATOM   7974  CA  GLN A 514     216.283 181.217 168.123  1.00  0.090          C  
ATOM   7975  C   GLN A 514     217.227 182.400 167.870  1.00  0.080          C  
ATOM   7976  O   GLN A 514     216.774 183.545 167.841  1.00  0.100          O  
ATOM   7977  CB  GLN A 514     215.916 181.164 169.613  1.00  0.120          C  
ATOM   7978  CG  GLN A 514     214.802 180.167 169.961  1.00  0.120          C  
ATOM   7979  CD  GLN A 514     213.488 180.550 169.377  1.00  0.120          C  
ATOM   7980  OE1 GLN A 514     213.004 181.657 169.616  1.00  0.120          O  
ATOM   7981  NE2 GLN A 514     212.890 179.660 168.604  1.00  0.120          N  
ATOM   7982  H   GLN A 514     217.231 179.302 168.417  1.00  0.100          H  
ATOM   7983  HA  GLN A 514     215.377 181.396 167.547  1.00  0.110          H  
ATOM   7984 1HB  GLN A 514     216.802 180.882 170.182  1.00  0.150          H  
ATOM   7985 2HB  GLN A 514     215.611 182.153 169.951  1.00  0.150          H  
ATOM   7986 1HG  GLN A 514     215.067 179.194 169.559  1.00  0.150          H  
ATOM   7987 2HG  GLN A 514     214.693 180.101 171.031  1.00  0.150          H  
ATOM   7988 1HE2 GLN A 514     212.005 179.872 168.183  1.00  0.150          H  
ATOM   7989 2HE2 GLN A 514     213.329 178.776 168.432  1.00  0.150          H  
ATOM   7990  N   LEU A 515     218.518 182.128 167.647  1.00  0.070          N  
ATOM   7991  CA  LEU A 515     219.547 183.136 167.422  1.00  0.090          C  
ATOM   7992  C   LEU A 515     219.722 184.066 168.615  1.00  0.100          C  
ATOM   7993  O   LEU A 515     219.901 185.280 168.458  1.00  0.130          O  
ATOM   7994  CB  LEU A 515     219.244 183.931 166.137  1.00  0.120          C  
ATOM   7995  CG  LEU A 515     219.147 183.105 164.823  1.00  0.120          C  
ATOM   7996  CD1 LEU A 515     218.745 184.040 163.699  1.00  0.120          C  
ATOM   7997  CD2 LEU A 515     220.515 182.427 164.493  1.00  0.120          C  
ATOM   7998  H   LEU A 515     218.843 181.164 167.721  1.00  0.080          H  
ATOM   7999  HA  LEU A 515     220.476 182.618 167.288  1.00  0.110          H  
ATOM   8000 1HB  LEU A 515     218.314 184.468 166.258  1.00  0.140          H  
ATOM   8001 2HB  LEU A 515     220.014 184.656 165.989  1.00  0.140          H  
ATOM   8002  HG  LEU A 515     218.376 182.333 164.931  1.00  0.140          H  
ATOM   8003 1HD1 LEU A 515     218.656 183.476 162.773  1.00  0.140          H  
ATOM   8004 2HD1 LEU A 515     217.783 184.498 163.938  1.00  0.140          H  
ATOM   8005 3HD1 LEU A 515     219.499 184.818 163.581  1.00  0.140          H  
ATOM   8006 1HD2 LEU A 515     220.413 181.866 163.567  1.00  0.140          H  
ATOM   8007 2HD2 LEU A 515     221.289 183.186 164.375  1.00  0.140          H  
ATOM   8008 3HD2 LEU A 515     220.799 181.741 165.283  1.00  0.140          H  
ATOM   8009  N   LYS A 516     219.662 183.478 169.814  1.00  0.090          N  
ATOM   8010  CA  LYS A 516     219.811 184.226 171.063  1.00  0.090          C  
ATOM   8011  C   LYS A 516     220.845 183.597 171.985  1.00  0.090          C  
ATOM   8012  O   LYS A 516     220.998 182.384 172.026  1.00  0.080          O  
ATOM   8013  CB  LYS A 516     218.466 184.301 171.811  1.00  0.130          C  
ATOM   8014  CG  LYS A 516     217.298 184.980 171.057  1.00  0.130          C  
ATOM   8015  CD  LYS A 516     217.484 186.506 170.888  1.00  0.130          C  
ATOM   8016  CE  LYS A 516     216.277 187.126 170.175  1.00  0.130          C  
ATOM   8017  NZ  LYS A 516     216.446 188.609 169.881  1.00  0.130          N  
ATOM   8018  H   LYS A 516     219.522 182.460 169.816  1.00  0.110          H  
ATOM   8019  HA  LYS A 516     220.154 185.232 170.830  1.00  0.110          H  
ATOM   8020 1HB  LYS A 516     218.146 183.292 172.068  1.00  0.150          H  
ATOM   8021 2HB  LYS A 516     218.606 184.841 172.749  1.00  0.150          H  
ATOM   8022 1HG  LYS A 516     217.206 184.534 170.076  1.00  0.150          H  
ATOM   8023 2HG  LYS A 516     216.372 184.794 171.596  1.00  0.150          H  
ATOM   8024 1HD  LYS A 516     217.610 186.975 171.865  1.00  0.150          H  
ATOM   8025 2HD  LYS A 516     218.372 186.703 170.287  1.00  0.150          H  
ATOM   8026 1HE  LYS A 516     216.143 186.597 169.230  1.00  0.150          H  
ATOM   8027 2HE  LYS A 516     215.386 186.986 170.785  1.00  0.150          H  
ATOM   8028 1HZ  LYS A 516     215.630 188.936 169.390  1.00  0.150          H  
ATOM   8029 2HZ  LYS A 516     216.554 189.195 170.737  1.00  0.150          H  
ATOM   8030 3HZ  LYS A 516     217.257 188.742 169.299  1.00  0.150          H  
ATOM   8031  N   HIS A 517     221.523 184.421 172.775  1.00  0.100          N  
ATOM   8032  CA  HIS A 517     222.478 183.943 173.764  1.00  0.100          C  
ATOM   8033  C   HIS A 517     221.822 183.519 175.082  1.00  0.080          C  
ATOM   8034  O   HIS A 517     222.456 182.891 175.937  1.00  0.110          O  
ATOM   8035  CB  HIS A 517     223.452 185.075 174.007  1.00  0.140          C  
ATOM   8036  CG  HIS A 517     222.702 186.275 174.429  1.00  0.140          C  
ATOM   8037  ND1 HIS A 517     221.858 186.965 173.556  1.00  0.140          N  
ATOM   8038  CD2 HIS A 517     222.624 186.921 175.614  1.00  0.140          C  
ATOM   8039  CE1 HIS A 517     221.304 187.982 174.204  1.00  0.140          C  
ATOM   8040  NE2 HIS A 517     221.754 187.976 175.446  1.00  0.140          N  
ATOM   8041  H   HIS A 517     221.394 185.439 172.713  1.00  0.120          H  
ATOM   8042  HA  HIS A 517     223.020 183.085 173.364  1.00  0.120          H  
ATOM   8043 1HB  HIS A 517     224.160 184.801 174.789  1.00  0.170          H  
ATOM   8044 2HB  HIS A 517     224.009 185.296 173.099  1.00  0.170          H  
ATOM   8045  HD2 HIS A 517     223.147 186.652 176.532  1.00  0.170          H  
ATOM   8046  HE1 HIS A 517     220.595 188.702 173.787  1.00  0.170          H  
ATOM   8047  HE2 HIS A 517     221.495 188.641 176.168  1.00  0.170          H  
ATOM   8048  N   GLU A 518     220.548 183.865 175.232  1.00  0.060          N  
ATOM   8049  CA  GLU A 518     219.744 183.579 176.415  1.00  0.050          C  
ATOM   8050  C   GLU A 518     218.286 183.471 175.996  1.00  0.030          C  
ATOM   8051  O   GLU A 518     217.787 184.332 175.271  1.00  0.030          O  
ATOM   8052  CB  GLU A 518     219.917 184.679 177.470  1.00  0.070          C  
ATOM   8053  CG  GLU A 518     219.162 184.421 178.782  1.00  0.070          C  
ATOM   8054  CD  GLU A 518     219.413 185.465 179.841  1.00  0.070          C  
ATOM   8055  OE1 GLU A 518     220.144 186.390 179.585  1.00  0.070          O  
ATOM   8056  OE2 GLU A 518     218.878 185.329 180.914  1.00  0.070          O  
ATOM   8057  H   GLU A 518     220.114 184.357 174.465  1.00  0.070          H  
ATOM   8058  HA  GLU A 518     220.053 182.623 176.841  1.00  0.060          H  
ATOM   8059 1HB  GLU A 518     220.976 184.787 177.707  1.00  0.090          H  
ATOM   8060 2HB  GLU A 518     219.576 185.630 177.061  1.00  0.090          H  
ATOM   8061 1HG  GLU A 518     218.090 184.393 178.577  1.00  0.090          H  
ATOM   8062 2HG  GLU A 518     219.453 183.443 179.167  1.00  0.090          H  
ATOM   8063  N   LEU A 519     217.582 182.456 176.482  1.00  0.050          N  
ATOM   8064  CA  LEU A 519     216.179 182.316 176.122  1.00  0.070          C  
ATOM   8065  C   LEU A 519     215.235 182.791 177.233  1.00  0.090          C  
ATOM   8066  O   LEU A 519     215.559 182.625 178.407  1.00  0.110          O  
ATOM   8067  CB  LEU A 519     215.879 180.836 175.863  1.00  0.090          C  
ATOM   8068  CG  LEU A 519     216.677 180.135 174.752  1.00  0.090          C  
ATOM   8069  CD1 LEU A 519     216.316 178.675 174.760  1.00  0.090          C  
ATOM   8070  CD2 LEU A 519     216.354 180.744 173.388  1.00  0.090          C  
ATOM   8071  H   LEU A 519     218.033 181.777 177.090  1.00  0.060          H  
ATOM   8072  HA  LEU A 519     216.019 182.873 175.215  1.00  0.080          H  
ATOM   8073 1HB  LEU A 519     216.062 180.289 176.788  1.00  0.110          H  
ATOM   8074 2HB  LEU A 519     214.832 180.739 175.629  1.00  0.110          H  
ATOM   8075  HG  LEU A 519     217.740 180.222 174.956  1.00  0.110          H  
ATOM   8076 1HD1 LEU A 519     216.895 178.165 174.002  1.00  0.110          H  
ATOM   8077 2HD1 LEU A 519     216.553 178.258 175.721  1.00  0.110          H  
ATOM   8078 3HD1 LEU A 519     215.252 178.555 174.564  1.00  0.110          H  
ATOM   8079 1HD2 LEU A 519     216.904 180.222 172.625  1.00  0.110          H  
ATOM   8080 2HD2 LEU A 519     215.289 180.643 173.198  1.00  0.110          H  
ATOM   8081 3HD2 LEU A 519     216.626 181.792 173.361  1.00  0.110          H  
ATOM   8082  N   PRO A 520     214.096 183.426 176.902  1.00  0.110          N  
ATOM   8083  CA  PRO A 520     212.987 183.707 177.801  1.00  0.160          C  
ATOM   8084  C   PRO A 520     212.383 182.407 178.316  1.00  0.130          C  
ATOM   8085  O   PRO A 520     212.302 181.432 177.564  1.00  0.130          O  
ATOM   8086  CB  PRO A 520     211.992 184.450 176.900  1.00  0.240          C  
ATOM   8087  CG  PRO A 520     212.834 185.040 175.787  1.00  0.240          C  
ATOM   8088  CD  PRO A 520     213.962 184.056 175.567  1.00  0.240          C  
ATOM   8089  HA  PRO A 520     213.336 184.336 178.633  1.00  0.190          H  
ATOM   8090 1HB  PRO A 520     211.227 183.743 176.534  1.00  0.290          H  
ATOM   8091 2HB  PRO A 520     211.460 185.216 177.483  1.00  0.290          H  
ATOM   8092 1HG  PRO A 520     212.217 185.178 174.884  1.00  0.290          H  
ATOM   8093 2HG  PRO A 520     213.200 186.038 176.074  1.00  0.290          H  
ATOM   8094 1HD  PRO A 520     213.713 183.324 174.793  1.00  0.290          H  
ATOM   8095 2HD  PRO A 520     214.861 184.650 175.317  1.00  0.290          H  
ATOM   8096  N   ASP A 521     211.876 182.406 179.545  1.00  0.130          N  
ATOM   8097  CA  ASP A 521     211.208 181.213 180.058  1.00  0.120          C  
ATOM   8098  C   ASP A 521     210.022 180.865 179.166  1.00  0.130          C  
ATOM   8099  O   ASP A 521     209.257 181.752 178.773  1.00  0.130          O  
ATOM   8100  CB  ASP A 521     210.682 181.418 181.485  1.00  0.170          C  
ATOM   8101  CG  ASP A 521     211.753 181.512 182.592  1.00  0.170          C  
ATOM   8102  OD1 ASP A 521     212.925 181.257 182.347  1.00  0.170          O  
ATOM   8103  OD2 ASP A 521     211.367 181.818 183.690  1.00  0.170          O  
ATOM   8104  H   ASP A 521     211.971 183.218 180.137  1.00  0.160          H  
ATOM   8105  HA  ASP A 521     211.912 180.386 180.045  1.00  0.140          H  
ATOM   8106 1HB  ASP A 521     210.072 182.319 181.513  1.00  0.210          H  
ATOM   8107 2HB  ASP A 521     210.024 180.579 181.730  1.00  0.210          H  
ATOM   8108  N   GLY A 522     209.847 179.584 178.868  1.00  0.140          N  
ATOM   8109  CA  GLY A 522     208.715 179.172 178.037  1.00  0.160          C  
ATOM   8110  C   GLY A 522     208.941 177.849 177.317  1.00  0.170          C  
ATOM   8111  O   GLY A 522     209.892 177.115 177.602  1.00  0.160          O  
ATOM   8112  H   GLY A 522     210.527 178.908 179.230  1.00  0.170          H  
ATOM   8113 1HA  GLY A 522     207.821 179.111 178.652  1.00  0.190          H  
ATOM   8114 2HA  GLY A 522     208.525 179.948 177.296  1.00  0.190          H  
ATOM   8115  N   PHE A 523     208.027 177.502 176.415  1.00  0.200          N  
ATOM   8116  CA  PHE A 523     208.181 176.253 175.682  1.00  0.200          C  
ATOM   8117  C   PHE A 523     208.754 176.506 174.302  1.00  0.180          C  
ATOM   8118  O   PHE A 523     208.394 177.480 173.633  1.00  0.190          O  
ATOM   8119  CB  PHE A 523     206.872 175.466 175.563  1.00  0.280          C  
ATOM   8120  CG  PHE A 523     206.411 174.787 176.839  1.00  0.280          C  
ATOM   8121  CD1 PHE A 523     205.558 175.406 177.741  1.00  0.280          C  
ATOM   8122  CD2 PHE A 523     206.829 173.496 177.115  1.00  0.280          C  
ATOM   8123  CE1 PHE A 523     205.145 174.749 178.895  1.00  0.280          C  
ATOM   8124  CE2 PHE A 523     206.414 172.849 178.246  1.00  0.280          C  
ATOM   8125  CZ  PHE A 523     205.577 173.474 179.144  1.00  0.280          C  
ATOM   8126  H   PHE A 523     207.253 178.118 176.214  1.00  0.240          H  
ATOM   8127  HA  PHE A 523     208.880 175.628 176.224  1.00  0.240          H  
ATOM   8128 1HB  PHE A 523     206.081 176.127 175.223  1.00  0.340          H  
ATOM   8129 2HB  PHE A 523     206.997 174.696 174.796  1.00  0.340          H  
ATOM   8130  HD1 PHE A 523     205.210 176.418 177.539  1.00  0.340          H  
ATOM   8131  HD2 PHE A 523     207.498 172.985 176.416  1.00  0.340          H  
ATOM   8132  HE1 PHE A 523     204.475 175.244 179.603  1.00  0.340          H  
ATOM   8133  HE2 PHE A 523     206.759 171.831 178.436  1.00  0.340          H  
ATOM   8134  HZ  PHE A 523     205.257 172.955 180.046  1.00  0.340          H  
ATOM   8135  N   TYR A 524     209.635 175.608 173.885  1.00  0.170          N  
ATOM   8136  CA  TYR A 524     210.250 175.673 172.574  1.00  0.160          C  
ATOM   8137  C   TYR A 524     210.169 174.342 171.855  1.00  0.170          C  
ATOM   8138  O   TYR A 524     210.448 173.289 172.436  1.00  0.170          O  
ATOM   8139  CB  TYR A 524     211.729 176.061 172.725  1.00  0.230          C  
ATOM   8140  CG  TYR A 524     211.956 177.437 173.328  1.00  0.230          C  
ATOM   8141  CD1 TYR A 524     211.981 177.613 174.715  1.00  0.230          C  
ATOM   8142  CD2 TYR A 524     212.133 178.522 172.493  1.00  0.230          C  
ATOM   8143  CE1 TYR A 524     212.160 178.877 175.243  1.00  0.230          C  
ATOM   8144  CE2 TYR A 524     212.315 179.771 173.022  1.00  0.230          C  
ATOM   8145  CZ  TYR A 524     212.321 179.952 174.385  1.00  0.230          C  
ATOM   8146  OH  TYR A 524     212.482 181.212 174.886  1.00  0.230          O  
ATOM   8147  H   TYR A 524     209.899 174.863 174.535  1.00  0.200          H  
ATOM   8148  HA  TYR A 524     209.727 176.416 171.974  1.00  0.190          H  
ATOM   8149 1HB  TYR A 524     212.220 175.327 173.360  1.00  0.270          H  
ATOM   8150 2HB  TYR A 524     212.216 176.024 171.749  1.00  0.270          H  
ATOM   8151  HD1 TYR A 524     211.840 176.760 175.382  1.00  0.270          H  
ATOM   8152  HD2 TYR A 524     212.119 178.387 171.412  1.00  0.270          H  
ATOM   8153  HE1 TYR A 524     212.163 179.033 176.323  1.00  0.270          H  
ATOM   8154  HE2 TYR A 524     212.446 180.629 172.361  1.00  0.270          H  
ATOM   8155  HH  TYR A 524     212.446 181.194 175.870  1.00  0.270          H  
ATOM   8156  N   SER A 525     209.864 174.375 170.568  1.00  0.170          N  
ATOM   8157  CA  SER A 525     209.883 173.132 169.826  1.00  0.180          C  
ATOM   8158  C   SER A 525     211.307 172.616 169.869  1.00  0.150          C  
ATOM   8159  O   SER A 525     212.253 173.392 169.715  1.00  0.140          O  
ATOM   8160  CB  SER A 525     209.429 173.353 168.393  1.00  0.250          C  
ATOM   8161  OG  SER A 525     208.083 173.780 168.342  1.00  0.250          O  
ATOM   8162  H   SER A 525     209.617 175.240 170.109  1.00  0.200          H  
ATOM   8163  HA  SER A 525     209.235 172.402 170.311  1.00  0.220          H  
ATOM   8164 1HB  SER A 525     210.070 174.097 167.922  1.00  0.300          H  
ATOM   8165 2HB  SER A 525     209.542 172.426 167.834  1.00  0.300          H  
ATOM   8166  HG  SER A 525     207.891 173.944 167.410  1.00  0.300          H  
ATOM   8167  N   ALA A 526     211.470 171.310 170.017  1.00  0.150          N  
ATOM   8168  CA  ALA A 526     212.789 170.713 170.047  1.00  0.140          C  
ATOM   8169  C   ALA A 526     212.806 169.375 169.331  1.00  0.140          C  
ATOM   8170  O   ALA A 526     211.853 168.588 169.380  1.00  0.130          O  
ATOM   8171  CB  ALA A 526     213.227 170.527 171.494  1.00  0.200          C  
ATOM   8172  H   ALA A 526     210.655 170.733 170.205  1.00  0.180          H  
ATOM   8173  HA  ALA A 526     213.482 171.381 169.536  1.00  0.170          H  
ATOM   8174 1HB  ALA A 526     214.227 170.098 171.524  1.00  0.240          H  
ATOM   8175 2HB  ALA A 526     213.230 171.499 171.992  1.00  0.240          H  
ATOM   8176 3HB  ALA A 526     212.527 169.860 171.999  1.00  0.240          H  
ATOM   8177  N   THR A 527     213.922 169.112 168.668  1.00  0.140          N  
ATOM   8178  CA  THR A 527     214.141 167.876 167.935  1.00  0.140          C  
ATOM   8179  C   THR A 527     215.494 167.290 168.289  1.00  0.140          C  
ATOM   8180  O   THR A 527     216.295 167.938 168.990  1.00  0.130          O  
ATOM   8181  CB  THR A 527     214.063 168.115 166.418  1.00  0.200          C  
ATOM   8182  OG1 THR A 527     215.145 168.974 166.011  1.00  0.200          O  
ATOM   8183  CG2 THR A 527     212.721 168.770 166.053  1.00  0.200          C  
ATOM   8184  H   THR A 527     214.663 169.801 168.654  1.00  0.170          H  
ATOM   8185  HA  THR A 527     213.376 167.148 168.212  1.00  0.170          H  
ATOM   8186  HB  THR A 527     214.152 167.164 165.901  1.00  0.240          H  
ATOM   8187  HG1 THR A 527     215.229 168.936 165.051  1.00  0.240          H  
ATOM   8188 1HG2 THR A 527     212.676 168.923 164.978  1.00  0.240          H  
ATOM   8189 2HG2 THR A 527     211.908 168.114 166.359  1.00  0.240          H  
ATOM   8190 3HG2 THR A 527     212.619 169.728 166.552  1.00  0.240          H  
ATOM   8191  N   MET A 528     215.751 166.066 167.812  1.00  0.150          N  
ATOM   8192  CA  MET A 528     217.042 165.420 168.043  1.00  0.150          C  
ATOM   8193  C   MET A 528     217.646 164.815 166.782  1.00  0.150          C  
ATOM   8194  O   MET A 528     216.939 164.349 165.896  1.00  0.180          O  
ATOM   8195  CB  MET A 528     216.885 164.325 169.084  1.00  0.210          C  
ATOM   8196  CG  MET A 528     216.440 164.828 170.447  1.00  0.210          C  
ATOM   8197  SD  MET A 528     216.155 163.533 171.646  1.00  0.210          S  
ATOM   8198  CE  MET A 528     214.597 162.896 171.071  1.00  0.210          C  
ATOM   8199  H   MET A 528     215.022 165.574 167.258  1.00  0.180          H  
ATOM   8200  HA  MET A 528     217.742 166.167 168.406  1.00  0.180          H  
ATOM   8201 1HB  MET A 528     216.165 163.606 168.712  1.00  0.250          H  
ATOM   8202 2HB  MET A 528     217.836 163.797 169.197  1.00  0.250          H  
ATOM   8203 1HG  MET A 528     217.198 165.492 170.833  1.00  0.250          H  
ATOM   8204 2HG  MET A 528     215.519 165.393 170.346  1.00  0.250          H  
ATOM   8205 1HE  MET A 528     214.264 162.093 171.717  1.00  0.250          H  
ATOM   8206 2HE  MET A 528     213.861 163.698 171.064  1.00  0.250          H  
ATOM   8207 3HE  MET A 528     214.702 162.509 170.062  1.00  0.250          H  
ATOM   8208  N   LEU A 529     218.971 164.775 166.715  1.00  0.120          N  
ATOM   8209  CA  LEU A 529     219.607 164.057 165.625  1.00  0.100          C  
ATOM   8210  C   LEU A 529     219.466 162.603 166.018  1.00  0.130          C  
ATOM   8211  O   LEU A 529     219.608 162.283 167.198  1.00  0.140          O  
ATOM   8212  CB  LEU A 529     221.085 164.475 165.448  1.00  0.150          C  
ATOM   8213  CG  LEU A 529     221.861 163.875 164.201  1.00  0.150          C  
ATOM   8214  CD1 LEU A 529     222.898 164.890 163.722  1.00  0.150          C  
ATOM   8215  CD2 LEU A 529     222.594 162.561 164.583  1.00  0.150          C  
ATOM   8216  H   LEU A 529     219.539 165.196 167.434  1.00  0.140          H  
ATOM   8217  HA  LEU A 529     219.063 164.232 164.698  1.00  0.120          H  
ATOM   8218 1HB  LEU A 529     221.125 165.560 165.371  1.00  0.180          H  
ATOM   8219 2HB  LEU A 529     221.631 164.180 166.344  1.00  0.180          H  
ATOM   8220  HG  LEU A 529     221.156 163.685 163.392  1.00  0.180          H  
ATOM   8221 1HD1 LEU A 529     223.425 164.487 162.858  1.00  0.180          H  
ATOM   8222 2HD1 LEU A 529     222.399 165.818 163.439  1.00  0.180          H  
ATOM   8223 3HD1 LEU A 529     223.611 165.091 164.521  1.00  0.180          H  
ATOM   8224 1HD2 LEU A 529     223.123 162.177 163.714  1.00  0.180          H  
ATOM   8225 2HD2 LEU A 529     223.308 162.765 165.380  1.00  0.180          H  
ATOM   8226 3HD2 LEU A 529     221.905 161.817 164.922  1.00  0.180          H  
ATOM   8227  N   VAL A 530     219.173 161.719 165.067  1.00  0.130          N  
ATOM   8228  CA  VAL A 530     219.041 160.320 165.446  1.00  0.140          C  
ATOM   8229  C   VAL A 530     220.305 159.519 165.130  1.00  0.100          C  
ATOM   8230  O   VAL A 530     221.004 159.113 166.055  1.00  0.110          O  
ATOM   8231  CB  VAL A 530     217.782 159.719 164.763  1.00  0.190          C  
ATOM   8232  CG1 VAL A 530     217.640 158.225 165.075  1.00  0.190          C  
ATOM   8233  CG2 VAL A 530     216.532 160.489 165.269  1.00  0.190          C  
ATOM   8234  H   VAL A 530     219.055 162.025 164.112  1.00  0.160          H  
ATOM   8235  HA  VAL A 530     218.876 160.270 166.523  1.00  0.170          H  
ATOM   8236  HB  VAL A 530     217.863 159.827 163.685  1.00  0.230          H  
ATOM   8237 1HG1 VAL A 530     216.752 157.853 164.596  1.00  0.230          H  
ATOM   8238 2HG1 VAL A 530     218.494 157.674 164.708  1.00  0.230          H  
ATOM   8239 3HG1 VAL A 530     217.553 158.084 166.151  1.00  0.230          H  
ATOM   8240 1HG2 VAL A 530     215.636 160.096 164.796  1.00  0.230          H  
ATOM   8241 2HG2 VAL A 530     216.448 160.375 166.349  1.00  0.230          H  
ATOM   8242 3HG2 VAL A 530     216.626 161.552 165.031  1.00  0.230          H  
ATOM   8243  N   LYS A 531     220.639 159.340 163.852  1.00  0.080          N  
ATOM   8244  CA  LYS A 531     221.874 158.646 163.480  1.00  0.040          C  
ATOM   8245  C   LYS A 531     222.313 159.022 162.082  1.00  0.160          C  
ATOM   8246  O   LYS A 531     221.499 159.403 161.244  1.00  0.190          O  
ATOM   8247  CB  LYS A 531     221.744 157.119 163.525  1.00  0.070          C  
ATOM   8248  CG  LYS A 531     221.501 156.463 164.878  1.00  0.070          C  
ATOM   8249  CD  LYS A 531     221.516 154.966 164.739  1.00  0.070          C  
ATOM   8250  CE  LYS A 531     221.273 154.268 166.049  1.00  0.070          C  
ATOM   8251  NZ  LYS A 531     221.287 152.799 165.867  1.00  0.070          N  
ATOM   8252  H   LYS A 531     220.034 159.691 163.126  1.00  0.100          H  
ATOM   8253  HA  LYS A 531     222.662 158.952 164.170  1.00  0.050          H  
ATOM   8254 1HB  LYS A 531     220.947 156.837 162.886  1.00  0.090          H  
ATOM   8255 2HB  LYS A 531     222.646 156.670 163.116  1.00  0.090          H  
ATOM   8256 1HG  LYS A 531     222.266 156.778 165.588  1.00  0.090          H  
ATOM   8257 2HG  LYS A 531     220.535 156.740 165.267  1.00  0.090          H  
ATOM   8258 1HD  LYS A 531     220.734 154.664 164.050  1.00  0.090          H  
ATOM   8259 2HD  LYS A 531     222.476 154.645 164.329  1.00  0.090          H  
ATOM   8260 1HE  LYS A 531     222.040 154.549 166.769  1.00  0.090          H  
ATOM   8261 2HE  LYS A 531     220.298 154.568 166.435  1.00  0.090          H  
ATOM   8262 1HZ  LYS A 531     221.104 152.332 166.744  1.00  0.090          H  
ATOM   8263 2HZ  LYS A 531     220.568 152.567 165.192  1.00  0.090          H  
ATOM   8264 3HZ  LYS A 531     222.187 152.506 165.511  1.00  0.090          H  
ATOM   8265  N   LYS A 532     223.601 158.833 161.813  1.00  0.230          N  
ATOM   8266  CA  LYS A 532     224.162 159.061 160.486  1.00  0.350          C  
ATOM   8267  C   LYS A 532     224.400 157.749 159.730  1.00  0.370          C  
ATOM   8268  O   LYS A 532     224.997 157.739 158.654  1.00  0.460          O  
ATOM   8269  CB  LYS A 532     225.457 159.855 160.620  1.00  0.440          C  
ATOM   8270  CG  LYS A 532     225.253 161.252 161.212  1.00  0.440          C  
ATOM   8271  CD  LYS A 532     226.560 162.017 161.319  1.00  0.440          C  
ATOM   8272  CE  LYS A 532     226.347 163.402 161.923  1.00  0.440          C  
ATOM   8273  NZ  LYS A 532     227.631 164.153 162.065  1.00  0.440          N  
ATOM   8274  H   LYS A 532     224.217 158.532 162.558  1.00  0.280          H  
ATOM   8275  HA  LYS A 532     223.452 159.652 159.906  1.00  0.420          H  
ATOM   8276 1HB  LYS A 532     226.157 159.310 161.252  1.00  0.530          H  
ATOM   8277 2HB  LYS A 532     225.918 159.967 159.639  1.00  0.530          H  
ATOM   8278 1HG  LYS A 532     224.558 161.811 160.583  1.00  0.530          H  
ATOM   8279 2HG  LYS A 532     224.815 161.161 162.203  1.00  0.530          H  
ATOM   8280 1HD  LYS A 532     227.257 161.460 161.946  1.00  0.530          H  
ATOM   8281 2HD  LYS A 532     226.998 162.126 160.327  1.00  0.530          H  
ATOM   8282 1HE  LYS A 532     225.674 163.971 161.283  1.00  0.530          H  
ATOM   8283 2HE  LYS A 532     225.890 163.295 162.908  1.00  0.530          H  
ATOM   8284 1HZ  LYS A 532     227.448 165.062 162.467  1.00  0.530          H  
ATOM   8285 2HZ  LYS A 532     228.261 163.640 162.668  1.00  0.530          H  
ATOM   8286 3HZ  LYS A 532     228.058 164.270 161.156  1.00  0.530          H  
ATOM   8287  N   ASP A 533     223.959 156.640 160.318  1.00  0.330          N  
ATOM   8288  CA  ASP A 533     224.134 155.315 159.731  1.00  0.380          C  
ATOM   8289  C   ASP A 533     222.983 154.398 160.146  1.00  0.320          C  
ATOM   8290  O   ASP A 533     222.923 153.917 161.283  1.00  0.300          O  
ATOM   8291  CB  ASP A 533     225.491 154.718 160.145  1.00  0.510          C  
ATOM   8292  CG  ASP A 533     225.845 153.367 159.457  1.00  0.510          C  
ATOM   8293  OD1 ASP A 533     225.011 152.815 158.771  1.00  0.510          O  
ATOM   8294  OD2 ASP A 533     226.960 152.911 159.631  1.00  0.510          O  
ATOM   8295  H   ASP A 533     223.466 156.731 161.191  1.00  0.400          H  
ATOM   8296  HA  ASP A 533     224.118 155.407 158.646  1.00  0.460          H  
ATOM   8297 1HB  ASP A 533     226.279 155.436 159.911  1.00  0.610          H  
ATOM   8298 2HB  ASP A 533     225.501 154.567 161.224  1.00  0.610          H  
ATOM   8299  N   LEU A 534     222.033 154.225 159.233  1.00  0.330          N  
ATOM   8300  CA  LEU A 534     220.849 153.424 159.484  1.00  0.270          C  
ATOM   8301  C   LEU A 534     220.842 152.145 158.614  1.00  0.260          C  
ATOM   8302  O   LEU A 534     221.404 152.155 157.511  1.00  0.280          O  
ATOM   8303  CB  LEU A 534     219.589 154.249 159.188  1.00  0.400          C  
ATOM   8304  CG  LEU A 534     219.370 155.570 159.989  1.00  0.400          C  
ATOM   8305  CD1 LEU A 534     218.139 156.232 159.475  1.00  0.400          C  
ATOM   8306  CD2 LEU A 534     219.187 155.290 161.441  1.00  0.400          C  
ATOM   8307  H   LEU A 534     222.156 154.665 158.333  1.00  0.400          H  
ATOM   8308  HA  LEU A 534     220.852 153.177 160.531  1.00  0.320          H  
ATOM   8309 1HB  LEU A 534     219.590 154.512 158.126  1.00  0.480          H  
ATOM   8310 2HB  LEU A 534     218.750 153.633 159.358  1.00  0.480          H  
ATOM   8311  HG  LEU A 534     220.219 156.240 159.845  1.00  0.480          H  
ATOM   8312 1HD1 LEU A 534     217.966 157.158 160.019  1.00  0.480          H  
ATOM   8313 2HD1 LEU A 534     218.261 156.455 158.422  1.00  0.480          H  
ATOM   8314 3HD1 LEU A 534     217.284 155.572 159.610  1.00  0.480          H  
ATOM   8315 1HD2 LEU A 534     219.003 156.221 161.968  1.00  0.480          H  
ATOM   8316 2HD2 LEU A 534     218.352 154.658 161.566  1.00  0.480          H  
ATOM   8317 3HD2 LEU A 534     220.068 154.815 161.841  1.00  0.480          H  
ATOM   8318  N   PRO A 535     220.267 151.022 159.106  1.00  0.240          N  
ATOM   8319  CA  PRO A 535     219.964 149.792 158.372  1.00  0.240          C  
ATOM   8320  C   PRO A 535     218.962 150.106 157.277  1.00  0.200          C  
ATOM   8321  O   PRO A 535     218.255 151.112 157.376  1.00  0.180          O  
ATOM   8322  CB  PRO A 535     219.345 148.876 159.435  1.00  0.360          C  
ATOM   8323  CG  PRO A 535     219.864 149.402 160.753  1.00  0.360          C  
ATOM   8324  CD  PRO A 535     220.014 150.905 160.565  1.00  0.360          C  
ATOM   8325  HA  PRO A 535     220.888 149.370 157.957  1.00  0.290          H  
ATOM   8326 1HB  PRO A 535     218.257 148.892 159.352  1.00  0.430          H  
ATOM   8327 2HB  PRO A 535     219.653 147.836 159.250  1.00  0.430          H  
ATOM   8328 1HG  PRO A 535     219.157 149.152 161.570  1.00  0.430          H  
ATOM   8329 2HG  PRO A 535     220.814 148.916 161.013  1.00  0.430          H  
ATOM   8330 1HD  PRO A 535     219.111 151.460 160.872  1.00  0.430          H  
ATOM   8331 2HD  PRO A 535     220.902 151.186 161.152  1.00  0.430          H  
ATOM   8332  N   LYS A 536     218.913 149.287 156.221  1.00  0.200          N  
ATOM   8333  CA  LYS A 536     217.936 149.561 155.169  1.00  0.160          C  
ATOM   8334  C   LYS A 536     216.937 148.426 154.980  1.00  0.160          C  
ATOM   8335  O   LYS A 536     217.306 147.251 154.964  1.00  0.190          O  
ATOM   8336  CB  LYS A 536     218.634 149.795 153.819  1.00  0.240          C  
ATOM   8337  CG  LYS A 536     219.249 151.184 153.609  1.00  0.240          C  
ATOM   8338  CD  LYS A 536     220.632 151.305 154.261  1.00  0.240          C  
ATOM   8339  CE  LYS A 536     221.235 152.679 154.087  1.00  0.240          C  
ATOM   8340  NZ  LYS A 536     222.459 152.835 154.931  1.00  0.240          N  
ATOM   8341  H   LYS A 536     219.521 148.481 156.156  1.00  0.240          H  
ATOM   8342  HA  LYS A 536     217.372 150.452 155.434  1.00  0.190          H  
ATOM   8343 1HB  LYS A 536     219.424 149.058 153.690  1.00  0.290          H  
ATOM   8344 2HB  LYS A 536     217.911 149.635 153.016  1.00  0.290          H  
ATOM   8345 1HG  LYS A 536     219.336 151.385 152.543  1.00  0.290          H  
ATOM   8346 2HG  LYS A 536     218.591 151.920 154.041  1.00  0.290          H  
ATOM   8347 1HD  LYS A 536     220.572 151.140 155.315  1.00  0.290          H  
ATOM   8348 2HD  LYS A 536     221.306 150.564 153.836  1.00  0.290          H  
ATOM   8349 1HE  LYS A 536     221.498 152.833 153.043  1.00  0.290          H  
ATOM   8350 2HE  LYS A 536     220.502 153.434 154.387  1.00  0.290          H  
ATOM   8351 1HZ  LYS A 536     222.841 153.759 154.815  1.00  0.290          H  
ATOM   8352 2HZ  LYS A 536     222.184 152.693 155.935  1.00  0.290          H  
ATOM   8353 3HZ  LYS A 536     223.153 152.150 154.678  1.00  0.290          H  
ATOM   8354  N   THR A 537     215.688 148.827 154.747  1.00  0.130          N  
ATOM   8355  CA  THR A 537     214.544 147.956 154.455  1.00  0.120          C  
ATOM   8356  C   THR A 537     213.923 148.184 153.085  1.00  0.120          C  
ATOM   8357  O   THR A 537     213.585 149.316 152.730  1.00  0.110          O  
ATOM   8358  CB  THR A 537     213.422 148.145 155.517  1.00  0.170          C  
ATOM   8359  OG1 THR A 537     213.898 147.713 156.809  1.00  0.170          O  
ATOM   8360  CG2 THR A 537     212.119 147.420 155.103  1.00  0.170          C  
ATOM   8361  H   THR A 537     215.524 149.833 154.837  1.00  0.160          H  
ATOM   8362  HA  THR A 537     214.885 146.919 154.504  1.00  0.140          H  
ATOM   8363  HB  THR A 537     213.202 149.203 155.601  1.00  0.210          H  
ATOM   8364  HG1 THR A 537     214.678 148.243 157.020  1.00  0.210          H  
ATOM   8365 1HG2 THR A 537     211.356 147.580 155.863  1.00  0.210          H  
ATOM   8366 2HG2 THR A 537     211.756 147.814 154.162  1.00  0.210          H  
ATOM   8367 3HG2 THR A 537     212.311 146.363 154.985  1.00  0.210          H  
ATOM   8368  N   PHE A 538     213.716 147.103 152.336  1.00  0.120          N  
ATOM   8369  CA  PHE A 538     213.047 147.207 151.041  1.00  0.120          C  
ATOM   8370  C   PHE A 538     211.852 146.267 150.985  1.00  0.100          C  
ATOM   8371  O   PHE A 538     211.959 145.078 151.281  1.00  0.180          O  
ATOM   8372  CB  PHE A 538     214.008 146.962 149.862  1.00  0.170          C  
ATOM   8373  CG  PHE A 538     213.346 147.074 148.462  1.00  0.170          C  
ATOM   8374  CD1 PHE A 538     212.694 148.210 148.075  1.00  0.170          C  
ATOM   8375  CD2 PHE A 538     213.420 146.057 147.547  1.00  0.170          C  
ATOM   8376  CE1 PHE A 538     212.115 148.330 146.844  1.00  0.170          C  
ATOM   8377  CE2 PHE A 538     212.854 146.155 146.308  1.00  0.170          C  
ATOM   8378  CZ  PHE A 538     212.196 147.300 145.953  1.00  0.170          C  
ATOM   8379  H   PHE A 538     214.035 146.200 152.674  1.00  0.140          H  
ATOM   8380  HA  PHE A 538     212.663 148.219 150.937  1.00  0.140          H  
ATOM   8381 1HB  PHE A 538     214.817 147.687 149.909  1.00  0.200          H  
ATOM   8382 2HB  PHE A 538     214.448 145.971 149.951  1.00  0.200          H  
ATOM   8383  HD1 PHE A 538     212.628 149.020 148.759  1.00  0.200          H  
ATOM   8384  HD2 PHE A 538     213.939 145.182 147.808  1.00  0.200          H  
ATOM   8385  HE1 PHE A 538     211.595 149.254 146.580  1.00  0.200          H  
ATOM   8386  HE2 PHE A 538     212.934 145.329 145.604  1.00  0.200          H  
ATOM   8387  HZ  PHE A 538     211.745 147.391 144.968  1.00  0.200          H  
ATOM   8388  N   VAL A 539     210.690 146.843 150.697  1.00  0.080          N  
ATOM   8389  CA  VAL A 539     209.448 146.096 150.602  1.00  0.080          C  
ATOM   8390  C   VAL A 539     208.845 146.278 149.223  1.00  0.070          C  
ATOM   8391  O   VAL A 539     208.608 147.393 148.759  1.00  0.080          O  
ATOM   8392  CB  VAL A 539     208.418 146.575 151.650  1.00  0.110          C  
ATOM   8393  CG1 VAL A 539     207.101 145.802 151.525  1.00  0.110          C  
ATOM   8394  CG2 VAL A 539     208.979 146.431 153.011  1.00  0.110          C  
ATOM   8395  H   VAL A 539     210.676 147.853 150.511  1.00  0.100          H  
ATOM   8396  HA  VAL A 539     209.657 145.037 150.759  1.00  0.100          H  
ATOM   8397  HB  VAL A 539     208.202 147.579 151.469  1.00  0.130          H  
ATOM   8398 1HG1 VAL A 539     206.390 146.177 152.259  1.00  0.130          H  
ATOM   8399 2HG1 VAL A 539     206.677 145.932 150.531  1.00  0.130          H  
ATOM   8400 3HG1 VAL A 539     207.276 144.742 151.704  1.00  0.130          H  
ATOM   8401 1HG2 VAL A 539     208.263 146.787 153.748  1.00  0.130          H  
ATOM   8402 2HG2 VAL A 539     209.187 145.403 153.175  1.00  0.130          H  
ATOM   8403 3HG2 VAL A 539     209.887 147.003 153.090  1.00  0.130          H  
ATOM   8404  N   THR A 540     208.572 145.183 148.569  1.00  0.080          N  
ATOM   8405  CA  THR A 540     207.969 145.218 147.261  1.00  0.070          C  
ATOM   8406  C   THR A 540     207.089 144.015 147.081  1.00  0.110          C  
ATOM   8407  O   THR A 540     206.804 143.299 148.040  1.00  0.150          O  
ATOM   8408  CB  THR A 540     209.016 145.326 146.139  1.00  0.100          C  
ATOM   8409  OG1 THR A 540     208.328 145.568 144.901  1.00  0.100          O  
ATOM   8410  CG2 THR A 540     209.892 144.073 146.044  1.00  0.100          C  
ATOM   8411  H   THR A 540     208.772 144.297 149.004  1.00  0.100          H  
ATOM   8412  HA  THR A 540     207.336 146.098 147.192  1.00  0.080          H  
ATOM   8413  HB  THR A 540     209.647 146.179 146.345  1.00  0.120          H  
ATOM   8414  HG1 THR A 540     208.977 145.724 144.202  1.00  0.120          H  
ATOM   8415 1HG2 THR A 540     210.616 144.205 145.245  1.00  0.120          H  
ATOM   8416 2HG2 THR A 540     210.415 143.941 146.973  1.00  0.120          H  
ATOM   8417 3HG2 THR A 540     209.294 143.192 145.836  1.00  0.120          H  
ATOM   8418  N   MET A 541     206.613 143.816 145.871  1.00  0.110          N  
ATOM   8419  CA  MET A 541     205.759 142.677 145.620  1.00  0.170          C  
ATOM   8420  C   MET A 541     206.631 141.464 145.381  1.00  0.160          C  
ATOM   8421  O   MET A 541     207.570 141.556 144.592  1.00  0.120          O  
ATOM   8422  CB  MET A 541     204.846 142.920 144.432  1.00  0.210          C  
ATOM   8423  CG  MET A 541     203.849 144.008 144.670  1.00  0.210          C  
ATOM   8424  SD  MET A 541     202.792 143.625 146.073  1.00  0.210          S  
ATOM   8425  CE  MET A 541     201.813 142.233 145.520  1.00  0.210          C  
ATOM   8426  H   MET A 541     206.916 144.451 145.136  1.00  0.130          H  
ATOM   8427  HA  MET A 541     205.138 142.539 146.490  1.00  0.200          H  
ATOM   8428 1HB  MET A 541     205.451 143.218 143.577  1.00  0.260          H  
ATOM   8429 2HB  MET A 541     204.341 142.000 144.155  1.00  0.260          H  
ATOM   8430 1HG  MET A 541     204.366 144.943 144.876  1.00  0.260          H  
ATOM   8431 2HG  MET A 541     203.223 144.145 143.788  1.00  0.260          H  
ATOM   8432 1HE  MET A 541     201.122 141.940 146.309  1.00  0.260          H  
ATOM   8433 2HE  MET A 541     201.244 142.520 144.634  1.00  0.260          H  
ATOM   8434 3HE  MET A 541     202.457 141.392 145.279  1.00  0.260          H  
ATOM   8435  N   PRO A 542     206.373 140.316 146.020  1.00  0.170          N  
ATOM   8436  CA  PRO A 542     207.105 139.098 145.785  1.00  0.170          C  
ATOM   8437  C   PRO A 542     207.003 138.790 144.315  1.00  0.100          C  
ATOM   8438  O   PRO A 542     205.874 138.765 143.806  1.00  0.100          O  
ATOM   8439  CB  PRO A 542     206.295 138.075 146.579  1.00  0.260          C  
ATOM   8440  CG  PRO A 542     205.615 138.886 147.648  1.00  0.260          C  
ATOM   8441  CD  PRO A 542     205.310 140.205 147.023  1.00  0.260          C  
ATOM   8442  HA  PRO A 542     208.149 139.194 146.133  1.00  0.200          H  
ATOM   8443 1HB  PRO A 542     205.592 137.549 145.918  1.00  0.310          H  
ATOM   8444 2HB  PRO A 542     206.974 137.311 146.997  1.00  0.310          H  
ATOM   8445 1HG  PRO A 542     204.696 138.384 147.938  1.00  0.310          H  
ATOM   8446 2HG  PRO A 542     206.242 138.966 148.553  1.00  0.310          H  
ATOM   8447 1HD  PRO A 542     204.319 140.207 146.553  1.00  0.310          H  
ATOM   8448 2HD  PRO A 542     205.417 140.957 147.827  1.00  0.310          H  
ATOM   8449  N   GLN A 543     208.124 138.521 143.665  1.00  0.090          N  
ATOM   8450  CA  GLN A 543     208.202 138.175 142.249  1.00  0.100          C  
ATOM   8451  C   GLN A 543     209.333 137.190 142.065  1.00  0.180          C  
ATOM   8452  O   GLN A 543     210.278 137.184 142.846  1.00  0.200          O  
ATOM   8453  CB  GLN A 543     208.419 139.411 141.346  1.00  0.140          C  
ATOM   8454  CG  GLN A 543     207.253 140.441 141.299  1.00  0.140          C  
ATOM   8455  CD  GLN A 543     206.000 139.936 140.511  1.00  0.140          C  
ATOM   8456  OE1 GLN A 543     205.820 140.185 139.298  1.00  0.140          O  
ATOM   8457  NE2 GLN A 543     205.141 139.210 141.205  1.00  0.140          N  
ATOM   8458  H   GLN A 543     208.991 138.565 144.184  1.00  0.110          H  
ATOM   8459  HA  GLN A 543     207.283 137.672 141.955  1.00  0.120          H  
ATOM   8460 1HB  GLN A 543     209.310 139.940 141.682  1.00  0.160          H  
ATOM   8461 2HB  GLN A 543     208.614 139.078 140.325  1.00  0.160          H  
ATOM   8462 1HG  GLN A 543     206.938 140.684 142.303  1.00  0.160          H  
ATOM   8463 2HG  GLN A 543     207.617 141.340 140.814  1.00  0.160          H  
ATOM   8464 1HE2 GLN A 543     204.315 138.848 140.777  1.00  0.160          H  
ATOM   8465 2HE2 GLN A 543     205.331 139.014 142.186  1.00  0.160          H  
ATOM   8466  N   PHE A 544     209.271 136.357 141.039  1.00  0.250          N  
ATOM   8467  CA  PHE A 544     210.422 135.508 140.763  1.00  0.330          C  
ATOM   8468  C   PHE A 544     211.573 136.442 140.393  1.00  0.270          C  
ATOM   8469  O   PHE A 544     211.369 137.389 139.627  1.00  0.230          O  
ATOM   8470  CB  PHE A 544     210.166 134.544 139.612  1.00  0.430          C  
ATOM   8471  CG  PHE A 544     211.272 133.547 139.447  1.00  0.430          C  
ATOM   8472  CD1 PHE A 544     211.282 132.391 140.208  1.00  0.430          C  
ATOM   8473  CD2 PHE A 544     212.317 133.768 138.576  1.00  0.430          C  
ATOM   8474  CE1 PHE A 544     212.302 131.478 140.088  1.00  0.430          C  
ATOM   8475  CE2 PHE A 544     213.339 132.869 138.456  1.00  0.430          C  
ATOM   8476  CZ  PHE A 544     213.335 131.718 139.210  1.00  0.430          C  
ATOM   8477  H   PHE A 544     208.462 136.346 140.436  1.00  0.300          H  
ATOM   8478  HA  PHE A 544     210.693 134.947 141.663  1.00  0.400          H  
ATOM   8479 1HB  PHE A 544     209.239 134.002 139.783  1.00  0.520          H  
ATOM   8480 2HB  PHE A 544     210.064 135.100 138.681  1.00  0.520          H  
ATOM   8481  HD1 PHE A 544     210.465 132.202 140.910  1.00  0.520          H  
ATOM   8482  HD2 PHE A 544     212.339 134.673 137.985  1.00  0.520          H  
ATOM   8483  HE1 PHE A 544     212.291 130.569 140.692  1.00  0.520          H  
ATOM   8484  HE2 PHE A 544     214.160 133.077 137.761  1.00  0.520          H  
ATOM   8485  HZ  PHE A 544     214.150 131.003 139.115  1.00  0.520          H  
ATOM   8486  N   TYR A 545     212.769 136.189 140.901  1.00  0.290          N  
ATOM   8487  CA  TYR A 545     213.890 137.058 140.563  1.00  0.210          C  
ATOM   8488  C   TYR A 545     214.609 136.706 139.267  1.00  0.190          C  
ATOM   8489  O   TYR A 545     215.035 135.574 139.039  1.00  0.260          O  
ATOM   8490  CB  TYR A 545     214.865 137.132 141.729  1.00  0.330          C  
ATOM   8491  CG  TYR A 545     214.372 138.021 142.834  1.00  0.330          C  
ATOM   8492  CD1 TYR A 545     213.519 137.562 143.821  1.00  0.330          C  
ATOM   8493  CD2 TYR A 545     214.799 139.322 142.852  1.00  0.330          C  
ATOM   8494  CE1 TYR A 545     213.102 138.407 144.820  1.00  0.330          C  
ATOM   8495  CE2 TYR A 545     214.381 140.164 143.828  1.00  0.330          C  
ATOM   8496  CZ  TYR A 545     213.539 139.720 144.822  1.00  0.330          C  
ATOM   8497  OH  TYR A 545     213.122 140.583 145.808  1.00  0.330          O  
ATOM   8498  H   TYR A 545     212.887 135.407 141.529  1.00  0.350          H  
ATOM   8499  HA  TYR A 545     213.492 138.062 140.432  1.00  0.250          H  
ATOM   8500 1HB  TYR A 545     215.041 136.136 142.139  1.00  0.390          H  
ATOM   8501 2HB  TYR A 545     215.812 137.525 141.382  1.00  0.390          H  
ATOM   8502  HD1 TYR A 545     213.169 136.548 143.806  1.00  0.390          H  
ATOM   8503  HD2 TYR A 545     215.472 139.684 142.075  1.00  0.390          H  
ATOM   8504  HE1 TYR A 545     212.431 138.046 145.587  1.00  0.390          H  
ATOM   8505  HE2 TYR A 545     214.721 141.176 143.811  1.00  0.390          H  
ATOM   8506  HH  TYR A 545     213.384 141.474 145.583  1.00  0.390          H  
ATOM   8507  N   ASN A 546     214.777 137.744 138.452  1.00  0.140          N  
ATOM   8508  CA  ASN A 546     215.418 137.734 137.144  1.00  0.130          C  
ATOM   8509  C   ASN A 546     216.300 138.986 137.017  1.00  0.080          C  
ATOM   8510  O   ASN A 546     215.887 139.998 136.422  1.00  0.030          O  
ATOM   8511  CB  ASN A 546     214.379 137.743 136.034  1.00  0.190          C  
ATOM   8512  CG  ASN A 546     213.451 136.554 135.998  1.00  0.190          C  
ATOM   8513  OD1 ASN A 546     213.834 135.446 135.594  1.00  0.190          O  
ATOM   8514  ND2 ASN A 546     212.214 136.779 136.383  1.00  0.190          N  
ATOM   8515  H   ASN A 546     214.433 138.639 138.792  1.00  0.170          H  
ATOM   8516  HA  ASN A 546     216.055 136.853 137.059  1.00  0.160          H  
ATOM   8517 1HB  ASN A 546     213.772 138.644 136.128  1.00  0.220          H  
ATOM   8518 2HB  ASN A 546     214.890 137.802 135.074  1.00  0.220          H  
ATOM   8519 1HD2 ASN A 546     211.532 136.049 136.344  1.00  0.220          H  
ATOM   8520 2HD2 ASN A 546     211.948 137.690 136.700  1.00  0.220          H  
ATOM   8521  N   TRP A 547     217.486 138.936 137.625  1.00  0.090          N  
ATOM   8522  CA  TRP A 547     218.374 140.102 137.713  1.00  0.050          C  
ATOM   8523  C   TRP A 547     219.422 140.200 136.585  1.00  0.040          C  
ATOM   8524  O   TRP A 547     220.064 139.209 136.223  1.00  0.060          O  
ATOM   8525  CB  TRP A 547     219.054 140.093 139.088  1.00  0.090          C  
ATOM   8526  CG  TRP A 547     219.903 141.256 139.458  1.00  0.090          C  
ATOM   8527  CD1 TRP A 547     219.511 142.405 140.068  1.00  0.090          C  
ATOM   8528  CD2 TRP A 547     221.319 141.346 139.326  1.00  0.090          C  
ATOM   8529  NE1 TRP A 547     220.584 143.197 140.315  1.00  0.090          N  
ATOM   8530  CE2 TRP A 547     221.701 142.573 139.867  1.00  0.090          C  
ATOM   8531  CE3 TRP A 547     222.283 140.493 138.830  1.00  0.090          C  
ATOM   8532  CZ2 TRP A 547     223.008 142.967 139.916  1.00  0.090          C  
ATOM   8533  CZ3 TRP A 547     223.586 140.884 138.888  1.00  0.090          C  
ATOM   8534  CH2 TRP A 547     223.949 142.098 139.411  1.00  0.090          C  
ATOM   8535  H   TRP A 547     217.759 138.066 138.057  1.00  0.110          H  
ATOM   8536  HA  TRP A 547     217.749 140.970 137.674  1.00  0.060          H  
ATOM   8537 1HB  TRP A 547     218.299 139.961 139.865  1.00  0.100          H  
ATOM   8538 2HB  TRP A 547     219.712 139.252 139.129  1.00  0.100          H  
ATOM   8539  HD1 TRP A 547     218.508 142.644 140.344  1.00  0.100          H  
ATOM   8540  HE1 TRP A 547     220.550 144.124 140.806  1.00  0.100          H  
ATOM   8541  HE3 TRP A 547     222.011 139.526 138.410  1.00  0.100          H  
ATOM   8542  HZ2 TRP A 547     223.301 143.916 140.350  1.00  0.100          H  
ATOM   8543  HZ3 TRP A 547     224.334 140.195 138.505  1.00  0.100          H  
ATOM   8544  HH2 TRP A 547     225.001 142.375 139.439  1.00  0.100          H  
ATOM   8545  N   MET A 548     219.621 141.416 136.067  1.00  0.040          N  
ATOM   8546  CA  MET A 548     220.627 141.697 135.038  1.00  0.090          C  
ATOM   8547  C   MET A 548     221.779 142.582 135.501  1.00  0.060          C  
ATOM   8548  O   MET A 548     221.596 143.642 136.107  1.00  0.150          O  
ATOM   8549  CB  MET A 548     219.991 142.340 133.803  1.00  0.110          C  
ATOM   8550  CG  MET A 548     220.982 142.692 132.656  1.00  0.110          C  
ATOM   8551  SD  MET A 548     220.174 143.324 131.154  1.00  0.110          S  
ATOM   8552  CE  MET A 548     219.683 144.991 131.611  1.00  0.110          C  
ATOM   8553  H   MET A 548     219.013 142.157 136.410  1.00  0.050          H  
ATOM   8554  HA  MET A 548     221.062 140.747 134.733  1.00  0.110          H  
ATOM   8555 1HB  MET A 548     219.258 141.657 133.389  1.00  0.130          H  
ATOM   8556 2HB  MET A 548     219.483 143.237 134.101  1.00  0.130          H  
ATOM   8557 1HG  MET A 548     221.677 143.465 132.998  1.00  0.130          H  
ATOM   8558 2HG  MET A 548     221.565 141.809 132.385  1.00  0.130          H  
ATOM   8559 1HE  MET A 548     219.202 145.468 130.754  1.00  0.130          H  
ATOM   8560 2HE  MET A 548     218.992 144.958 132.438  1.00  0.130          H  
ATOM   8561 3HE  MET A 548     220.564 145.567 131.897  1.00  0.130          H  
ATOM   8562  N   ASN A 549     222.979 142.160 135.121  1.00  0.080          N  
ATOM   8563  CA  ASN A 549     224.214 142.889 135.395  1.00  0.060          C  
ATOM   8564  C   ASN A 549     224.787 143.594 134.169  1.00  0.060          C  
ATOM   8565  O   ASN A 549     225.346 142.932 133.282  1.00  0.070          O  
ATOM   8566  CB  ASN A 549     225.268 141.933 135.931  1.00  0.090          C  
ATOM   8567  CG  ASN A 549     226.599 142.554 136.351  1.00  0.090          C  
ATOM   8568  OD1 ASN A 549     227.069 143.547 135.791  1.00  0.090          O  
ATOM   8569  ND2 ASN A 549     227.220 141.963 137.346  1.00  0.090          N  
ATOM   8570  H   ASN A 549     223.023 141.269 134.642  1.00  0.100          H  
ATOM   8571  HA  ASN A 549     224.001 143.656 136.141  1.00  0.070          H  
ATOM   8572 1HB  ASN A 549     224.884 141.386 136.721  1.00  0.110          H  
ATOM   8573 2HB  ASN A 549     225.475 141.234 135.167  1.00  0.110          H  
ATOM   8574 1HD2 ASN A 549     228.099 142.321 137.670  1.00  0.110          H  
ATOM   8575 2HD2 ASN A 549     226.825 141.151 137.775  1.00  0.110          H  
ATOM   8576  N   VAL A 550     224.645 144.921 134.086  1.00  0.060          N  
ATOM   8577  CA  VAL A 550     225.239 145.603 132.938  1.00  0.070          C  
ATOM   8578  C   VAL A 550     226.274 146.623 133.382  1.00  0.070          C  
ATOM   8579  O   VAL A 550     225.984 147.513 134.183  1.00  0.100          O  
ATOM   8580  CB  VAL A 550     224.188 146.268 132.022  1.00  0.090          C  
ATOM   8581  CG1 VAL A 550     223.231 147.170 132.799  1.00  0.090          C  
ATOM   8582  CG2 VAL A 550     224.954 147.110 130.958  1.00  0.090          C  
ATOM   8583  H   VAL A 550     224.156 145.450 134.820  1.00  0.070          H  
ATOM   8584  HA  VAL A 550     225.750 144.863 132.330  1.00  0.080          H  
ATOM   8585  HB  VAL A 550     223.600 145.489 131.538  1.00  0.110          H  
ATOM   8586 1HG1 VAL A 550     222.514 147.611 132.110  1.00  0.110          H  
ATOM   8587 2HG1 VAL A 550     222.699 146.577 133.542  1.00  0.110          H  
ATOM   8588 3HG1 VAL A 550     223.769 147.960 133.295  1.00  0.110          H  
ATOM   8589 1HG2 VAL A 550     224.275 147.578 130.283  1.00  0.110          H  
ATOM   8590 2HG2 VAL A 550     225.535 147.894 131.436  1.00  0.110          H  
ATOM   8591 3HG2 VAL A 550     225.621 146.449 130.402  1.00  0.110          H  
ATOM   8592  N   THR A 551     227.461 146.530 132.800  1.00  0.060          N  
ATOM   8593  CA  THR A 551     228.531 147.465 133.127  1.00  0.060          C  
ATOM   8594  C   THR A 551     228.848 148.366 131.947  1.00  0.060          C  
ATOM   8595  O   THR A 551     228.989 147.905 130.817  1.00  0.060          O  
ATOM   8596  CB  THR A 551     229.841 146.728 133.556  1.00  0.080          C  
ATOM   8597  OG1 THR A 551     229.597 145.922 134.718  1.00  0.080          O  
ATOM   8598  CG2 THR A 551     230.965 147.750 133.889  1.00  0.080          C  
ATOM   8599  H   THR A 551     227.605 145.749 132.147  1.00  0.070          H  
ATOM   8600  HA  THR A 551     228.205 148.096 133.946  1.00  0.070          H  
ATOM   8601  HB  THR A 551     230.181 146.093 132.760  1.00  0.100          H  
ATOM   8602  HG1 THR A 551     229.031 145.178 134.480  1.00  0.100          H  
ATOM   8603 1HG2 THR A 551     231.859 147.208 134.188  1.00  0.100          H  
ATOM   8604 2HG2 THR A 551     231.203 148.355 133.026  1.00  0.100          H  
ATOM   8605 3HG2 THR A 551     230.651 148.393 134.701  1.00  0.100          H  
ATOM   8606  N   LEU A 552     228.960 149.663 132.181  1.00  0.060          N  
ATOM   8607  CA  LEU A 552     229.392 150.525 131.095  1.00  0.070          C  
ATOM   8608  C   LEU A 552     230.913 150.579 131.178  1.00  0.060          C  
ATOM   8609  O   LEU A 552     231.478 150.906 132.227  1.00  0.040          O  
ATOM   8610  CB  LEU A 552     228.792 151.934 131.171  1.00  0.090          C  
ATOM   8611  CG  LEU A 552     229.234 152.936 130.014  1.00  0.090          C  
ATOM   8612  CD1 LEU A 552     228.679 152.463 128.653  1.00  0.090          C  
ATOM   8613  CD2 LEU A 552     228.742 154.312 130.322  1.00  0.090          C  
ATOM   8614  H   LEU A 552     228.784 150.023 133.120  1.00  0.070          H  
ATOM   8615  HA  LEU A 552     229.113 150.073 130.147  1.00  0.080          H  
ATOM   8616 1HB  LEU A 552     227.711 151.837 131.117  1.00  0.110          H  
ATOM   8617 2HB  LEU A 552     229.035 152.359 132.125  1.00  0.110          H  
ATOM   8618  HG  LEU A 552     230.326 152.956 129.944  1.00  0.110          H  
ATOM   8619 1HD1 LEU A 552     228.976 153.143 127.888  1.00  0.110          H  
ATOM   8620 2HD1 LEU A 552     229.043 151.487 128.410  1.00  0.110          H  
ATOM   8621 3HD1 LEU A 552     227.606 152.440 128.692  1.00  0.110          H  
ATOM   8622 1HD2 LEU A 552     229.055 154.998 129.532  1.00  0.110          H  
ATOM   8623 2HD2 LEU A 552     227.658 154.296 130.385  1.00  0.110          H  
ATOM   8624 3HD2 LEU A 552     229.156 154.639 131.267  1.00  0.110          H  
ATOM   8625  N   HIS A 553     231.565 150.197 130.090  1.00  0.110          N  
ATOM   8626  CA  HIS A 553     233.015 150.119 130.010  1.00  0.130          C  
ATOM   8627  C   HIS A 553     233.642 151.151 129.093  1.00  0.120          C  
ATOM   8628  O   HIS A 553     233.352 151.216 127.890  1.00  0.120          O  
ATOM   8629  CB  HIS A 553     233.462 148.747 129.514  1.00  0.170          C  
ATOM   8630  CG  HIS A 553     234.964 148.618 129.382  1.00  0.170          C  
ATOM   8631  ND1 HIS A 553     235.551 147.925 128.349  1.00  0.170          N  
ATOM   8632  CD2 HIS A 553     235.983 149.084 130.151  1.00  0.170          C  
ATOM   8633  CE1 HIS A 553     236.865 147.971 128.483  1.00  0.170          C  
ATOM   8634  NE2 HIS A 553     237.151 148.663 129.571  1.00  0.170          N  
ATOM   8635  H   HIS A 553     231.023 149.933 129.263  1.00  0.130          H  
ATOM   8636  HA  HIS A 553     233.435 150.274 131.003  1.00  0.160          H  
ATOM   8637 1HB  HIS A 553     233.109 147.975 130.202  1.00  0.210          H  
ATOM   8638 2HB  HIS A 553     233.007 148.550 128.545  1.00  0.210          H  
ATOM   8639  HD1 HIS A 553     235.067 147.721 127.463  1.00  0.210          H  
ATOM   8640  HD2 HIS A 553     236.013 149.679 131.063  1.00  0.210          H  
ATOM   8641  HE1 HIS A 553     237.511 147.481 127.757  1.00  0.210          H  
ATOM   8642  N   VAL A 554     234.509 151.973 129.677  1.00  0.130          N  
ATOM   8643  CA  VAL A 554     235.207 153.000 128.929  1.00  0.130          C  
ATOM   8644  C   VAL A 554     236.716 152.783 128.885  1.00  0.150          C  
ATOM   8645  O   VAL A 554     237.361 152.733 129.936  1.00  0.130          O  
ATOM   8646  CB  VAL A 554     234.943 154.372 129.591  1.00  0.180          C  
ATOM   8647  CG1 VAL A 554     235.711 155.490 128.846  1.00  0.180          C  
ATOM   8648  CG2 VAL A 554     233.445 154.631 129.630  1.00  0.180          C  
ATOM   8649  H   VAL A 554     234.657 151.893 130.692  1.00  0.160          H  
ATOM   8650  HA  VAL A 554     234.835 152.993 127.908  1.00  0.160          H  
ATOM   8651  HB  VAL A 554     235.307 154.352 130.616  1.00  0.220          H  
ATOM   8652 1HG1 VAL A 554     235.521 156.431 129.331  1.00  0.220          H  
ATOM   8653 2HG1 VAL A 554     236.781 155.297 128.861  1.00  0.220          H  
ATOM   8654 3HG1 VAL A 554     235.391 155.542 127.834  1.00  0.220          H  
ATOM   8655 1HG2 VAL A 554     233.259 155.587 130.113  1.00  0.220          H  
ATOM   8656 2HG2 VAL A 554     233.058 154.648 128.642  1.00  0.220          H  
ATOM   8657 3HG2 VAL A 554     232.952 153.841 130.191  1.00  0.220          H  
ATOM   8658  N   VAL A 555     237.272 152.677 127.673  1.00  0.170          N  
ATOM   8659  CA  VAL A 555     238.724 152.536 127.530  1.00  0.190          C  
ATOM   8660  C   VAL A 555     239.336 153.518 126.515  1.00  0.190          C  
ATOM   8661  O   VAL A 555     238.803 153.729 125.420  1.00  0.200          O  
ATOM   8662  CB  VAL A 555     239.109 151.063 127.241  1.00  0.260          C  
ATOM   8663  CG1 VAL A 555     238.430 150.552 125.997  1.00  0.260          C  
ATOM   8664  CG2 VAL A 555     240.650 150.936 127.098  1.00  0.260          C  
ATOM   8665  H   VAL A 555     236.650 152.670 126.856  1.00  0.200          H  
ATOM   8666  HA  VAL A 555     239.161 152.769 128.493  1.00  0.230          H  
ATOM   8667  HB  VAL A 555     238.772 150.455 128.078  1.00  0.310          H  
ATOM   8668 1HG1 VAL A 555     238.700 149.509 125.835  1.00  0.310          H  
ATOM   8669 2HG1 VAL A 555     237.343 150.629 126.107  1.00  0.310          H  
ATOM   8670 3HG1 VAL A 555     238.755 151.142 125.152  1.00  0.310          H  
ATOM   8671 1HG2 VAL A 555     240.902 149.895 126.935  1.00  0.310          H  
ATOM   8672 2HG2 VAL A 555     241.013 151.522 126.255  1.00  0.310          H  
ATOM   8673 3HG2 VAL A 555     241.139 151.286 128.006  1.00  0.310          H  
ATOM   8674  N   LEU A 556     240.473 154.127 126.891  1.00  0.190          N  
ATOM   8675  CA  LEU A 556     241.146 155.076 125.974  1.00  0.190          C  
ATOM   8676  C   LEU A 556     242.343 154.479 125.234  1.00  0.180          C  
ATOM   8677  O   LEU A 556     243.222 153.875 125.845  1.00  0.180          O  
ATOM   8678  CB  LEU A 556     241.697 156.280 126.746  1.00  0.270          C  
ATOM   8679  CG  LEU A 556     240.726 157.096 127.599  1.00  0.270          C  
ATOM   8680  CD1 LEU A 556     241.507 158.242 128.252  1.00  0.270          C  
ATOM   8681  CD2 LEU A 556     239.560 157.606 126.779  1.00  0.270          C  
ATOM   8682  H   LEU A 556     240.841 153.906 127.827  1.00  0.230          H  
ATOM   8683  HA  LEU A 556     240.436 155.404 125.220  1.00  0.230          H  
ATOM   8684 1HB  LEU A 556     242.470 155.906 127.424  1.00  0.320          H  
ATOM   8685 2HB  LEU A 556     242.193 156.943 126.056  1.00  0.320          H  
ATOM   8686  HG  LEU A 556     240.351 156.462 128.380  1.00  0.320          H  
ATOM   8687 1HD1 LEU A 556     240.844 158.814 128.898  1.00  0.320          H  
ATOM   8688 2HD1 LEU A 556     242.332 157.836 128.844  1.00  0.320          H  
ATOM   8689 3HD1 LEU A 556     241.913 158.897 127.483  1.00  0.320          H  
ATOM   8690 1HD2 LEU A 556     238.884 158.171 127.420  1.00  0.320          H  
ATOM   8691 2HD2 LEU A 556     239.912 158.249 125.975  1.00  0.320          H  
ATOM   8692 3HD2 LEU A 556     239.028 156.763 126.361  1.00  0.320          H  
ATOM   8693  N   ASN A 557     242.476 154.768 123.933  1.00  0.180          N  
ATOM   8694  CA  ASN A 557     243.632 154.289 123.166  1.00  0.190          C  
ATOM   8695  C   ASN A 557     244.898 155.148 123.372  1.00  0.190          C  
ATOM   8696  O   ASN A 557     245.412 155.793 122.449  1.00  0.190          O  
ATOM   8697  CB  ASN A 557     243.278 154.197 121.694  1.00  0.260          C  
ATOM   8698  CG  ASN A 557     244.310 153.477 120.898  1.00  0.260          C  
ATOM   8699  OD1 ASN A 557     245.138 152.745 121.458  1.00  0.260          O  
ATOM   8700  ND2 ASN A 557     244.274 153.659 119.603  1.00  0.260          N  
ATOM   8701  H   ASN A 557     241.708 155.239 123.443  1.00  0.220          H  
ATOM   8702  HA  ASN A 557     243.868 153.285 123.514  1.00  0.230          H  
ATOM   8703 1HB  ASN A 557     242.322 153.681 121.586  1.00  0.310          H  
ATOM   8704 2HB  ASN A 557     243.152 155.189 121.273  1.00  0.310          H  
ATOM   8705 1HD2 ASN A 557     244.946 153.215 119.005  1.00  0.310          H  
ATOM   8706 2HD2 ASN A 557     243.588 154.268 119.199  1.00  0.310          H  
ATOM   8707  N   ASP A 558     245.435 155.056 124.581  1.00  0.190          N  
ATOM   8708  CA  ASP A 558     246.569 155.824 125.094  1.00  0.200          C  
ATOM   8709  C   ASP A 558     247.850 155.728 124.288  1.00  0.210          C  
ATOM   8710  O   ASP A 558     248.694 156.623 124.329  1.00  0.260          O  
ATOM   8711  CB  ASP A 558     246.974 155.297 126.462  1.00  0.280          C  
ATOM   8712  CG  ASP A 558     246.053 155.523 127.595  1.00  0.280          C  
ATOM   8713  OD1 ASP A 558     245.138 156.295 127.536  1.00  0.280          O  
ATOM   8714  OD2 ASP A 558     246.282 154.849 128.587  1.00  0.280          O  
ATOM   8715  H   ASP A 558     244.889 154.490 125.238  1.00  0.230          H  
ATOM   8716  HA  ASP A 558     246.271 156.865 125.142  1.00  0.240          H  
ATOM   8717 1HB  ASP A 558     247.158 154.239 126.377  1.00  0.330          H  
ATOM   8718 2HB  ASP A 558     247.919 155.758 126.731  1.00  0.330          H  
ATOM   8719  N   THR A 559     248.023 154.645 123.555  1.00  0.180          N  
ATOM   8720  CA  THR A 559     249.264 154.400 122.839  1.00  0.190          C  
ATOM   8721  C   THR A 559     249.522 155.375 121.695  1.00  0.240          C  
ATOM   8722  O   THR A 559     250.648 155.466 121.199  1.00  0.290          O  
ATOM   8723  CB  THR A 559     249.296 152.951 122.331  1.00  0.260          C  
ATOM   8724  OG1 THR A 559     248.200 152.729 121.443  1.00  0.260          O  
ATOM   8725  CG2 THR A 559     249.165 152.003 123.533  1.00  0.260          C  
ATOM   8726  H   THR A 559     247.278 153.962 123.505  1.00  0.220          H  
ATOM   8727  HA  THR A 559     250.080 154.518 123.546  1.00  0.230          H  
ATOM   8728  HB  THR A 559     250.232 152.765 121.806  1.00  0.310          H  
ATOM   8729  HG1 THR A 559     248.332 151.907 120.961  1.00  0.310          H  
ATOM   8730 1HG2 THR A 559     249.183 150.971 123.183  1.00  0.310          H  
ATOM   8731 2HG2 THR A 559     249.994 152.170 124.216  1.00  0.310          H  
ATOM   8732 3HG2 THR A 559     248.229 152.187 124.053  1.00  0.310          H  
ATOM   8733  N   GLU A 560     248.505 156.133 121.294  1.00  0.240          N  
ATOM   8734  CA  GLU A 560     248.670 157.135 120.249  1.00  0.290          C  
ATOM   8735  C   GLU A 560     248.987 158.520 120.836  1.00  0.320          C  
ATOM   8736  O   GLU A 560     249.363 159.440 120.103  1.00  0.360          O  
ATOM   8737  CB  GLU A 560     247.401 157.222 119.390  1.00  0.390          C  
ATOM   8738  CG  GLU A 560     247.081 155.953 118.597  1.00  0.390          C  
ATOM   8739  CD  GLU A 560     245.812 156.060 117.767  1.00  0.390          C  
ATOM   8740  OE1 GLU A 560     245.170 157.085 117.814  1.00  0.390          O  
ATOM   8741  OE2 GLU A 560     245.487 155.108 117.093  1.00  0.390          O  
ATOM   8742  H   GLU A 560     247.584 156.003 121.730  1.00  0.290          H  
ATOM   8743  HA  GLU A 560     249.501 156.836 119.612  1.00  0.350          H  
ATOM   8744 1HB  GLU A 560     246.546 157.428 120.039  1.00  0.460          H  
ATOM   8745 2HB  GLU A 560     247.489 158.051 118.690  1.00  0.460          H  
ATOM   8746 1HG  GLU A 560     247.918 155.734 117.937  1.00  0.460          H  
ATOM   8747 2HG  GLU A 560     246.982 155.122 119.298  1.00  0.460          H  
ATOM   8748  N   LYS A 561     248.762 158.682 122.146  1.00  0.320          N  
ATOM   8749  CA  LYS A 561     248.860 159.965 122.825  1.00  0.360          C  
ATOM   8750  C   LYS A 561     249.635 159.912 124.141  1.00  0.350          C  
ATOM   8751  O   LYS A 561     249.265 160.619 125.078  1.00  0.360          O  
ATOM   8752  CB  LYS A 561     247.441 160.506 123.112  1.00  0.490          C  
ATOM   8753  CG  LYS A 561     246.535 160.817 121.884  1.00  0.490          C  
ATOM   8754  CD  LYS A 561     247.037 162.023 121.041  1.00  0.490          C  
ATOM   8755  CE  LYS A 561     246.744 163.393 121.701  1.00  0.490          C  
ATOM   8756  NZ  LYS A 561     247.270 164.536 120.870  1.00  0.490          N  
ATOM   8757  H   LYS A 561     248.541 157.865 122.720  1.00  0.380          H  
ATOM   8758  HA  LYS A 561     249.395 160.653 122.176  1.00  0.430          H  
ATOM   8759 1HB  LYS A 561     246.907 159.758 123.700  1.00  0.590          H  
ATOM   8760 2HB  LYS A 561     247.509 161.402 123.717  1.00  0.590          H  
ATOM   8761 1HG  LYS A 561     246.481 159.936 121.243  1.00  0.590          H  
ATOM   8762 2HG  LYS A 561     245.529 161.034 122.242  1.00  0.590          H  
ATOM   8763 1HD  LYS A 561     248.106 161.944 120.864  1.00  0.590          H  
ATOM   8764 2HD  LYS A 561     246.541 161.998 120.073  1.00  0.590          H  
ATOM   8765 1HE  LYS A 561     245.666 163.508 121.809  1.00  0.590          H  
ATOM   8766 2HE  LYS A 561     247.203 163.443 122.682  1.00  0.590          H  
ATOM   8767 1HZ  LYS A 561     247.057 165.411 121.323  1.00  0.590          H  
ATOM   8768 2HZ  LYS A 561     248.300 164.472 120.772  1.00  0.590          H  
ATOM   8769 3HZ  LYS A 561     246.853 164.521 119.958  1.00  0.590          H  
ATOM   8770  N   LYS A 562     250.653 159.065 124.272  1.00  0.320          N  
ATOM   8771  CA  LYS A 562     251.329 158.987 125.564  1.00  0.310          C  
ATOM   8772  C   LYS A 562     251.767 160.364 126.033  1.00  0.320          C  
ATOM   8773  O   LYS A 562     252.452 161.092 125.314  1.00  0.330          O  
ATOM   8774  CB  LYS A 562     252.547 158.065 125.507  1.00  0.440          C  
ATOM   8775  CG  LYS A 562     253.254 157.883 126.870  1.00  0.440          C  
ATOM   8776  CD  LYS A 562     254.414 156.895 126.787  1.00  0.440          C  
ATOM   8777  CE  LYS A 562     255.087 156.717 128.144  1.00  0.440          C  
ATOM   8778  NZ  LYS A 562     256.238 155.765 128.080  1.00  0.440          N  
ATOM   8779  H   LYS A 562     250.955 158.483 123.502  1.00  0.380          H  
ATOM   8780  HA  LYS A 562     250.625 158.580 126.294  1.00  0.370          H  
ATOM   8781 1HB  LYS A 562     252.235 157.086 125.151  1.00  0.530          H  
ATOM   8782 2HB  LYS A 562     253.270 158.461 124.799  1.00  0.530          H  
ATOM   8783 1HG  LYS A 562     253.644 158.842 127.211  1.00  0.530          H  
ATOM   8784 2HG  LYS A 562     252.530 157.522 127.603  1.00  0.530          H  
ATOM   8785 1HD  LYS A 562     254.043 155.927 126.448  1.00  0.530          H  
ATOM   8786 2HD  LYS A 562     255.148 157.258 126.068  1.00  0.530          H  
ATOM   8787 1HE  LYS A 562     255.448 157.685 128.492  1.00  0.530          H  
ATOM   8788 2HE  LYS A 562     254.354 156.337 128.856  1.00  0.530          H  
ATOM   8789 1HZ  LYS A 562     256.653 155.676 128.997  1.00  0.530          H  
ATOM   8790 2HZ  LYS A 562     255.914 154.860 127.770  1.00  0.530          H  
ATOM   8791 3HZ  LYS A 562     256.930 156.114 127.431  1.00  0.530          H  
ATOM   8792  N   ALA A 563     251.351 160.712 127.255  1.00  0.310          N  
ATOM   8793  CA  ALA A 563     251.639 161.980 127.938  1.00  0.320          C  
ATOM   8794  C   ALA A 563     251.174 163.230 127.164  1.00  0.320          C  
ATOM   8795  O   ALA A 563     251.537 164.352 127.522  1.00  0.330          O  
ATOM   8796  CB  ALA A 563     253.134 162.086 128.203  1.00  0.440          C  
ATOM   8797  H   ALA A 563     250.781 160.033 127.742  1.00  0.370          H  
ATOM   8798  HA  ALA A 563     251.114 161.965 128.892  1.00  0.380          H  
ATOM   8799 1HB  ALA A 563     253.341 163.003 128.753  1.00  0.530          H  
ATOM   8800 2HB  ALA A 563     253.462 161.230 128.789  1.00  0.530          H  
ATOM   8801 3HB  ALA A 563     253.675 162.106 127.257  1.00  0.530          H  
ATOM   8802  N   ASP A 564     250.324 163.044 126.152  1.00  0.310          N  
ATOM   8803  CA  ASP A 564     249.771 164.133 125.357  1.00  0.310          C  
ATOM   8804  C   ASP A 564     248.249 164.177 125.487  1.00  0.320          C  
ATOM   8805  O   ASP A 564     247.584 165.054 124.941  1.00  0.480          O  
ATOM   8806  CB  ASP A 564     250.167 163.915 123.886  1.00  0.430          C  
ATOM   8807  CG  ASP A 564     250.056 165.152 122.955  1.00  0.430          C  
ATOM   8808  OD1 ASP A 564     250.446 166.217 123.357  1.00  0.430          O  
ATOM   8809  OD2 ASP A 564     249.566 164.995 121.825  1.00  0.430          O  
ATOM   8810  H   ASP A 564     250.075 162.088 125.890  1.00  0.370          H  
ATOM   8811  HA  ASP A 564     250.184 165.078 125.711  1.00  0.370          H  
ATOM   8812 1HB  ASP A 564     251.201 163.558 123.859  1.00  0.520          H  
ATOM   8813 2HB  ASP A 564     249.557 163.114 123.477  1.00  0.520          H  
ATOM   8814  N   ILE A 565     247.683 163.249 126.261  1.00  0.200          N  
ATOM   8815  CA  ILE A 565     246.227 163.157 126.413  1.00  0.230          C  
ATOM   8816  C   ILE A 565     245.702 164.419 127.047  1.00  0.270          C  
ATOM   8817  O   ILE A 565     244.652 164.935 126.683  1.00  0.340          O  
ATOM   8818  CB  ILE A 565     245.764 161.919 127.216  1.00  0.310          C  
ATOM   8819  CG1 ILE A 565     246.054 160.667 126.402  1.00  0.310          C  
ATOM   8820  CG2 ILE A 565     244.260 162.026 127.525  1.00  0.310          C  
ATOM   8821  CD1 ILE A 565     245.919 159.377 127.136  1.00  0.310          C  
ATOM   8822  H   ILE A 565     248.284 162.588 126.739  1.00  0.240          H  
ATOM   8823  HA  ILE A 565     245.786 163.073 125.420  1.00  0.280          H  
ATOM   8824  HB  ILE A 565     246.321 161.851 128.147  1.00  0.370          H  
ATOM   8825 1HG1 ILE A 565     245.388 160.643 125.541  1.00  0.370          H  
ATOM   8826 2HG1 ILE A 565     247.064 160.729 126.053  1.00  0.370          H  
ATOM   8827 1HG2 ILE A 565     243.932 161.163 128.085  1.00  0.370          H  
ATOM   8828 2HG2 ILE A 565     244.064 162.911 128.122  1.00  0.370          H  
ATOM   8829 3HG2 ILE A 565     243.690 162.090 126.596  1.00  0.370          H  
ATOM   8830 1HD1 ILE A 565     246.171 158.574 126.475  1.00  0.370          H  
ATOM   8831 2HD1 ILE A 565     246.598 159.366 127.976  1.00  0.370          H  
ATOM   8832 3HD1 ILE A 565     244.908 159.222 127.493  1.00  0.370          H  
ATOM   8833  N   ILE A 566     246.435 164.914 128.019  1.00  0.230          N  
ATOM   8834  CA  ILE A 566     246.072 166.112 128.744  1.00  0.290          C  
ATOM   8835  C   ILE A 566     245.851 167.337 127.844  1.00  0.300          C  
ATOM   8836  O   ILE A 566     245.208 168.298 128.265  1.00  0.360          O  
ATOM   8837  CB  ILE A 566     247.150 166.396 129.822  1.00  0.380          C  
ATOM   8838  CG1 ILE A 566     246.681 167.461 130.849  1.00  0.380          C  
ATOM   8839  CG2 ILE A 566     248.467 166.844 129.174  1.00  0.380          C  
ATOM   8840  CD1 ILE A 566     245.487 167.050 131.673  1.00  0.380          C  
ATOM   8841  H   ILE A 566     247.278 164.423 128.268  1.00  0.280          H  
ATOM   8842  HA  ILE A 566     245.131 165.896 129.238  1.00  0.350          H  
ATOM   8843  HB  ILE A 566     247.331 165.474 130.374  1.00  0.460          H  
ATOM   8844 1HG1 ILE A 566     247.503 167.636 131.537  1.00  0.460          H  
ATOM   8845 2HG1 ILE A 566     246.453 168.398 130.346  1.00  0.460          H  
ATOM   8846 1HG2 ILE A 566     249.215 167.001 129.950  1.00  0.460          H  
ATOM   8847 2HG2 ILE A 566     248.828 166.089 128.476  1.00  0.460          H  
ATOM   8848 3HG2 ILE A 566     248.307 167.772 128.654  1.00  0.460          H  
ATOM   8849 1HD1 ILE A 566     245.253 167.835 132.392  1.00  0.460          H  
ATOM   8850 2HD1 ILE A 566     244.609 166.890 131.056  1.00  0.460          H  
ATOM   8851 3HD1 ILE A 566     245.725 166.129 132.189  1.00  0.460          H  
ATOM   8852  N   LEU A 567     246.448 167.353 126.647  1.00  0.270          N  
ATOM   8853  CA  LEU A 567     246.299 168.474 125.736  1.00  0.290          C  
ATOM   8854  C   LEU A 567     245.258 168.188 124.645  1.00  0.280          C  
ATOM   8855  O   LEU A 567     245.092 168.986 123.719  1.00  0.290          O  
ATOM   8856  CB  LEU A 567     247.647 168.771 125.060  1.00  0.400          C  
ATOM   8857  CG  LEU A 567     248.848 169.114 125.991  1.00  0.400          C  
ATOM   8858  CD1 LEU A 567     250.076 169.339 125.138  1.00  0.400          C  
ATOM   8859  CD2 LEU A 567     248.534 170.335 126.863  1.00  0.400          C  
ATOM   8860  H   LEU A 567     246.962 166.534 126.312  1.00  0.320          H  
ATOM   8861  HA  LEU A 567     245.957 169.339 126.295  1.00  0.350          H  
ATOM   8862 1HB  LEU A 567     247.932 167.884 124.480  1.00  0.480          H  
ATOM   8863 2HB  LEU A 567     247.512 169.600 124.367  1.00  0.480          H  
ATOM   8864  HG  LEU A 567     249.059 168.264 126.619  1.00  0.480          H  
ATOM   8865 1HD1 LEU A 567     250.933 169.547 125.777  1.00  0.480          H  
ATOM   8866 2HD1 LEU A 567     250.277 168.438 124.545  1.00  0.480          H  
ATOM   8867 3HD1 LEU A 567     249.910 170.182 124.470  1.00  0.480          H  
ATOM   8868 1HD2 LEU A 567     249.391 170.549 127.502  1.00  0.480          H  
ATOM   8869 2HD2 LEU A 567     248.333 171.197 126.226  1.00  0.480          H  
ATOM   8870 3HD2 LEU A 567     247.669 170.138 127.491  1.00  0.480          H  
ATOM   8871  N   ALA A 568     244.598 167.028 124.724  1.00  0.270          N  
ATOM   8872  CA  ALA A 568     243.629 166.570 123.730  1.00  0.240          C  
ATOM   8873  C   ALA A 568     242.408 167.465 123.626  1.00  0.240          C  
ATOM   8874  O   ALA A 568     241.919 168.011 124.619  1.00  0.250          O  
ATOM   8875  CB  ALA A 568     243.168 165.152 124.055  1.00  0.350          C  
ATOM   8876  H   ALA A 568     244.760 166.417 125.526  1.00  0.320          H  
ATOM   8877  HA  ALA A 568     244.124 166.568 122.760  1.00  0.290          H  
ATOM   8878 1HB  ALA A 568     242.471 164.813 123.283  1.00  0.420          H  
ATOM   8879 2HB  ALA A 568     244.029 164.489 124.089  1.00  0.420          H  
ATOM   8880 3HB  ALA A 568     242.670 165.147 125.023  1.00  0.420          H  
ATOM   8881  N   LYS A 569     241.878 167.558 122.415  1.00  0.220          N  
ATOM   8882  CA  LYS A 569     240.647 168.304 122.169  1.00  0.200          C  
ATOM   8883  C   LYS A 569     239.466 167.323 122.214  1.00  0.190          C  
ATOM   8884  O   LYS A 569     239.633 166.130 121.951  1.00  0.180          O  
ATOM   8885  CB  LYS A 569     240.735 169.044 120.834  1.00  0.290          C  
ATOM   8886  CG  LYS A 569     241.942 169.995 120.701  1.00  0.290          C  
ATOM   8887  CD  LYS A 569     241.899 171.150 121.713  1.00  0.290          C  
ATOM   8888  CE  LYS A 569     243.029 172.147 121.468  1.00  0.290          C  
ATOM   8889  NZ  LYS A 569     243.035 173.246 122.477  1.00  0.290          N  
ATOM   8890  H   LYS A 569     242.369 167.085 121.640  1.00  0.260          H  
ATOM   8891  HA  LYS A 569     240.501 169.026 122.971  1.00  0.240          H  
ATOM   8892 1HB  LYS A 569     240.790 168.322 120.019  1.00  0.350          H  
ATOM   8893 2HB  LYS A 569     239.844 169.647 120.694  1.00  0.350          H  
ATOM   8894 1HG  LYS A 569     242.862 169.424 120.863  1.00  0.350          H  
ATOM   8895 2HG  LYS A 569     241.967 170.403 119.693  1.00  0.350          H  
ATOM   8896 1HD  LYS A 569     240.939 171.664 121.657  1.00  0.350          H  
ATOM   8897 2HD  LYS A 569     242.027 170.752 122.722  1.00  0.350          H  
ATOM   8898 1HE  LYS A 569     243.982 171.618 121.517  1.00  0.350          H  
ATOM   8899 2HE  LYS A 569     242.916 172.579 120.474  1.00  0.350          H  
ATOM   8900 1HZ  LYS A 569     243.799 173.878 122.282  1.00  0.350          H  
ATOM   8901 2HZ  LYS A 569     242.161 173.753 122.436  1.00  0.350          H  
ATOM   8902 3HZ  LYS A 569     243.153 172.849 123.401  1.00  0.350          H  
ATOM   8903  N   ALA A 570     238.241 167.798 122.457  1.00  0.170          N  
ATOM   8904  CA  ALA A 570     237.138 166.826 122.526  1.00  0.160          C  
ATOM   8905  C   ALA A 570     236.969 165.962 121.252  1.00  0.170          C  
ATOM   8906  O   ALA A 570     236.654 164.777 121.392  1.00  0.160          O  
ATOM   8907  CB  ALA A 570     235.815 167.507 122.855  1.00  0.230          C  
ATOM   8908  H   ALA A 570     238.092 168.781 122.651  1.00  0.200          H  
ATOM   8909  HA  ALA A 570     237.367 166.153 123.344  1.00  0.190          H  
ATOM   8910 1HB  ALA A 570     235.040 166.742 122.979  1.00  0.270          H  
ATOM   8911 2HB  ALA A 570     235.916 168.050 123.770  1.00  0.270          H  
ATOM   8912 3HB  ALA A 570     235.498 168.189 122.094  1.00  0.270          H  
ATOM   8913  N   PRO A 571     237.124 166.485 120.006  1.00  0.180          N  
ATOM   8914  CA  PRO A 571     237.042 165.721 118.770  1.00  0.190          C  
ATOM   8915  C   PRO A 571     238.105 164.630 118.674  1.00  0.190          C  
ATOM   8916  O   PRO A 571     237.984 163.712 117.867  1.00  0.200          O  
ATOM   8917  CB  PRO A 571     237.243 166.784 117.686  1.00  0.290          C  
ATOM   8918  CG  PRO A 571     236.839 168.078 118.335  1.00  0.290          C  
ATOM   8919  CD  PRO A 571     237.293 167.943 119.754  1.00  0.290          C  
ATOM   8920  HA  PRO A 571     236.037 165.281 118.695  1.00  0.230          H  
ATOM   8921 1HB  PRO A 571     238.294 166.781 117.356  1.00  0.340          H  
ATOM   8922 2HB  PRO A 571     236.631 166.539 116.804  1.00  0.340          H  
ATOM   8923 1HG  PRO A 571     237.310 168.928 117.815  1.00  0.340          H  
ATOM   8924 2HG  PRO A 571     235.751 168.220 118.252  1.00  0.340          H  
ATOM   8925 1HD  PRO A 571     238.329 168.209 119.778  1.00  0.340          H  
ATOM   8926 2HD  PRO A 571     236.684 168.574 120.373  1.00  0.340          H  
ATOM   8927  N   GLU A 572     239.173 164.750 119.463  1.00  0.200          N  
ATOM   8928  CA  GLU A 572     240.242 163.770 119.459  1.00  0.210          C  
ATOM   8929  C   GLU A 572     239.848 162.668 120.427  1.00  0.190          C  
ATOM   8930  O   GLU A 572     239.962 161.476 120.110  1.00  0.190          O  
ATOM   8931  CB  GLU A 572     241.576 164.417 119.849  1.00  0.290          C  
ATOM   8932  CG  GLU A 572     242.090 165.428 118.821  1.00  0.290          C  
ATOM   8933  CD  GLU A 572     243.379 166.092 119.213  1.00  0.290          C  
ATOM   8934  OE1 GLU A 572     243.623 166.264 120.390  1.00  0.290          O  
ATOM   8935  OE2 GLU A 572     244.142 166.414 118.334  1.00  0.290          O  
ATOM   8936  H   GLU A 572     239.247 165.506 120.137  1.00  0.240          H  
ATOM   8937  HA  GLU A 572     240.335 163.344 118.460  1.00  0.250          H  
ATOM   8938 1HB  GLU A 572     241.475 164.923 120.802  1.00  0.350          H  
ATOM   8939 2HB  GLU A 572     242.334 163.645 119.970  1.00  0.350          H  
ATOM   8940 1HG  GLU A 572     242.231 164.914 117.872  1.00  0.350          H  
ATOM   8941 2HG  GLU A 572     241.325 166.191 118.675  1.00  0.350          H  
ATOM   8942  N   LEU A 573     239.281 163.079 121.578  1.00  0.180          N  
ATOM   8943  CA  LEU A 573     238.837 162.143 122.614  1.00  0.170          C  
ATOM   8944  C   LEU A 573     237.767 161.247 121.986  1.00  0.160          C  
ATOM   8945  O   LEU A 573     237.671 160.045 122.259  1.00  0.160          O  
ATOM   8946  CB  LEU A 573     238.225 162.870 123.830  1.00  0.240          C  
ATOM   8947  CG  LEU A 573     239.167 163.760 124.724  1.00  0.240          C  
ATOM   8948  CD1 LEU A 573     238.303 164.482 125.773  1.00  0.240          C  
ATOM   8949  CD2 LEU A 573     240.244 162.909 125.407  1.00  0.240          C  
ATOM   8950  H   LEU A 573     239.234 164.089 121.745  1.00  0.220          H  
ATOM   8951  HA  LEU A 573     239.676 161.540 122.929  1.00  0.200          H  
ATOM   8952 1HB  LEU A 573     237.418 163.506 123.473  1.00  0.290          H  
ATOM   8953 2HB  LEU A 573     237.786 162.116 124.482  1.00  0.290          H  
ATOM   8954  HG  LEU A 573     239.646 164.521 124.101  1.00  0.290          H  
ATOM   8955 1HD1 LEU A 573     238.938 165.120 126.390  1.00  0.290          H  
ATOM   8956 2HD1 LEU A 573     237.549 165.091 125.294  1.00  0.290          H  
ATOM   8957 3HD1 LEU A 573     237.814 163.745 126.398  1.00  0.290          H  
ATOM   8958 1HD2 LEU A 573     240.875 163.552 126.025  1.00  0.290          H  
ATOM   8959 2HD2 LEU A 573     239.777 162.152 126.039  1.00  0.290          H  
ATOM   8960 3HD2 LEU A 573     240.859 162.431 124.660  1.00  0.290          H  
ATOM   8961  N   ALA A 574     237.005 161.836 121.057  1.00  0.150          N  
ATOM   8962  CA  ALA A 574     235.946 161.164 120.320  1.00  0.150          C  
ATOM   8963  C   ALA A 574     236.446 159.898 119.602  1.00  0.160          C  
ATOM   8964  O   ALA A 574     235.694 158.933 119.453  1.00  0.150          O  
ATOM   8965  CB  ALA A 574     235.352 162.107 119.300  1.00  0.210          C  
ATOM   8966  H   ALA A 574     237.108 162.849 120.931  1.00  0.180          H  
ATOM   8967  HA  ALA A 574     235.157 160.918 121.002  1.00  0.180          H  
ATOM   8968 1HB  ALA A 574     234.535 161.610 118.782  1.00  0.250          H  
ATOM   8969 2HB  ALA A 574     234.978 162.997 119.807  1.00  0.250          H  
ATOM   8970 3HB  ALA A 574     236.109 162.385 118.587  1.00  0.250          H  
ATOM   8971  N   SER A 575     237.693 159.908 119.104  1.00  0.170          N  
ATOM   8972  CA  SER A 575     238.240 158.758 118.393  1.00  0.170          C  
ATOM   8973  C   SER A 575     239.064 157.889 119.338  1.00  0.170          C  
ATOM   8974  O   SER A 575     239.225 156.685 119.117  1.00  0.170          O  
ATOM   8975  CB  SER A 575     239.121 159.217 117.244  1.00  0.240          C  
ATOM   8976  OG  SER A 575     238.386 159.904 116.267  1.00  0.240          O  
ATOM   8977  H   SER A 575     238.318 160.702 119.238  1.00  0.200          H  
ATOM   8978  HA  SER A 575     237.416 158.161 118.002  1.00  0.200          H  
ATOM   8979 1HB  SER A 575     239.901 159.871 117.640  1.00  0.290          H  
ATOM   8980 2HB  SER A 575     239.613 158.355 116.798  1.00  0.290          H  
ATOM   8981  HG  SER A 575     239.020 160.172 115.601  1.00  0.290          H  
ATOM   8982  N   LEU A 576     239.579 158.518 120.400  1.00  0.180          N  
ATOM   8983  CA  LEU A 576     240.411 157.876 121.408  1.00  0.190          C  
ATOM   8984  C   LEU A 576     239.625 156.828 122.208  1.00  0.190          C  
ATOM   8985  O   LEU A 576     240.151 155.751 122.509  1.00  0.190          O  
ATOM   8986  CB  LEU A 576     240.932 158.957 122.396  1.00  0.260          C  
ATOM   8987  CG  LEU A 576     241.925 158.552 123.536  1.00  0.260          C  
ATOM   8988  CD1 LEU A 576     243.217 158.039 122.958  1.00  0.260          C  
ATOM   8989  CD2 LEU A 576     242.193 159.755 124.459  1.00  0.260          C  
ATOM   8990  H   LEU A 576     239.455 159.531 120.461  1.00  0.220          H  
ATOM   8991  HA  LEU A 576     241.241 157.390 120.901  1.00  0.230          H  
ATOM   8992 1HB  LEU A 576     241.374 159.771 121.819  1.00  0.310          H  
ATOM   8993 2HB  LEU A 576     240.064 159.340 122.904  1.00  0.310          H  
ATOM   8994  HG  LEU A 576     241.483 157.751 124.107  1.00  0.310          H  
ATOM   8995 1HD1 LEU A 576     243.880 157.750 123.773  1.00  0.310          H  
ATOM   8996 2HD1 LEU A 576     243.027 157.190 122.333  1.00  0.310          H  
ATOM   8997 3HD1 LEU A 576     243.697 158.816 122.365  1.00  0.310          H  
ATOM   8998 1HD2 LEU A 576     242.875 159.458 125.261  1.00  0.310          H  
ATOM   8999 2HD2 LEU A 576     242.642 160.569 123.887  1.00  0.310          H  
ATOM   9000 3HD2 LEU A 576     241.253 160.090 124.888  1.00  0.310          H  
ATOM   9001  N   ALA A 577     238.388 157.159 122.615  1.00  0.180          N  
ATOM   9002  CA  ALA A 577     237.638 156.225 123.462  1.00  0.190          C  
ATOM   9003  C   ALA A 577     236.754 155.217 122.723  1.00  0.190          C  
ATOM   9004  O   ALA A 577     236.079 155.506 121.731  1.00  0.190          O  
ATOM   9005  CB  ALA A 577     236.770 156.967 124.452  1.00  0.260          C  
ATOM   9006  H   ALA A 577     238.014 158.078 122.361  1.00  0.220          H  
ATOM   9007  HA  ALA A 577     238.373 155.662 124.025  1.00  0.230          H  
ATOM   9008 1HB  ALA A 577     236.289 156.252 125.111  1.00  0.310          H  
ATOM   9009 2HB  ALA A 577     237.363 157.652 125.030  1.00  0.310          H  
ATOM   9010 3HB  ALA A 577     236.053 157.491 123.934  1.00  0.310          H  
ATOM   9011  N   ASP A 578     236.720 154.030 123.315  1.00  0.190          N  
ATOM   9012  CA  ASP A 578     235.891 152.894 122.924  1.00  0.190          C  
ATOM   9013  C   ASP A 578     234.893 152.622 124.053  1.00  0.180          C  
ATOM   9014  O   ASP A 578     235.287 152.292 125.184  1.00  0.180          O  
ATOM   9015  CB  ASP A 578     236.757 151.662 122.614  1.00  0.270          C  
ATOM   9016  CG  ASP A 578     235.971 150.450 122.089  1.00  0.270          C  
ATOM   9017  OD1 ASP A 578     234.768 150.518 122.076  1.00  0.270          O  
ATOM   9018  OD2 ASP A 578     236.582 149.475 121.711  1.00  0.270          O  
ATOM   9019  H   ASP A 578     237.361 153.910 124.103  1.00  0.230          H  
ATOM   9020  HA  ASP A 578     235.332 153.156 122.026  1.00  0.230          H  
ATOM   9021 1HB  ASP A 578     237.513 151.932 121.877  1.00  0.320          H  
ATOM   9022 2HB  ASP A 578     237.273 151.366 123.503  1.00  0.320          H  
ATOM   9023  N   ILE A 579     233.615 152.931 123.814  1.00  0.170          N  
ATOM   9024  CA  ILE A 579     232.633 152.813 124.882  1.00  0.160          C  
ATOM   9025  C   ILE A 579     231.482 151.880 124.539  1.00  0.150          C  
ATOM   9026  O   ILE A 579     230.796 152.041 123.527  1.00  0.140          O  
ATOM   9027  CB  ILE A 579     232.148 154.194 125.308  1.00  0.230          C  
ATOM   9028  CG1 ILE A 579     233.408 154.965 125.743  1.00  0.230          C  
ATOM   9029  CG2 ILE A 579     231.071 154.093 126.401  1.00  0.230          C  
ATOM   9030  CD1 ILE A 579     233.188 156.274 126.197  1.00  0.230          C  
ATOM   9031  H   ILE A 579     233.336 153.193 122.877  1.00  0.200          H  
ATOM   9032  HA  ILE A 579     233.129 152.382 125.747  1.00  0.190          H  
ATOM   9033  HB  ILE A 579     231.734 154.713 124.445  1.00  0.270          H  
ATOM   9034 1HG1 ILE A 579     233.938 154.402 126.471  1.00  0.270          H  
ATOM   9035 2HG1 ILE A 579     234.039 155.077 124.871  1.00  0.270          H  
ATOM   9036 1HG2 ILE A 579     230.728 155.076 126.701  1.00  0.270          H  
ATOM   9037 2HG2 ILE A 579     230.222 153.538 126.009  1.00  0.270          H  
ATOM   9038 3HG2 ILE A 579     231.478 153.568 127.268  1.00  0.270          H  
ATOM   9039 1HD1 ILE A 579     234.122 156.773 126.423  1.00  0.270          H  
ATOM   9040 2HD1 ILE A 579     232.685 156.790 125.472  1.00  0.270          H  
ATOM   9041 3HD1 ILE A 579     232.606 156.218 127.062  1.00  0.270          H  
ATOM   9042  N   HIS A 580     231.273 150.910 125.416  1.00  0.150          N  
ATOM   9043  CA  HIS A 580     230.245 149.897 125.203  1.00  0.130          C  
ATOM   9044  C   HIS A 580     229.713 149.316 126.501  1.00  0.120          C  
ATOM   9045  O   HIS A 580     230.278 149.528 127.579  1.00  0.140          O  
ATOM   9046  CB  HIS A 580     230.838 148.785 124.348  1.00  0.190          C  
ATOM   9047  CG  HIS A 580     231.964 148.088 125.043  1.00  0.190          C  
ATOM   9048  ND1 HIS A 580     231.773 146.976 125.833  1.00  0.190          N  
ATOM   9049  CD2 HIS A 580     233.289 148.379 125.108  1.00  0.190          C  
ATOM   9050  CE1 HIS A 580     232.931 146.594 126.339  1.00  0.190          C  
ATOM   9051  NE2 HIS A 580     233.871 147.434 125.933  1.00  0.190          N  
ATOM   9052  H   HIS A 580     231.900 150.877 126.231  1.00  0.180          H  
ATOM   9053  HA  HIS A 580     229.402 150.334 124.667  1.00  0.160          H  
ATOM   9054 1HB  HIS A 580     230.064 148.050 124.121  1.00  0.230          H  
ATOM   9055 2HB  HIS A 580     231.200 149.187 123.403  1.00  0.230          H  
ATOM   9056  HD1 HIS A 580     230.926 146.422 125.858  1.00  0.230          H  
ATOM   9057  HD2 HIS A 580     233.896 149.176 124.663  1.00  0.230          H  
ATOM   9058  HE1 HIS A 580     233.000 145.728 126.986  1.00  0.230          H  
ATOM   9059  N   PHE A 581     228.621 148.575 126.404  1.00  0.090          N  
ATOM   9060  CA  PHE A 581     228.068 147.926 127.572  1.00  0.100          C  
ATOM   9061  C   PHE A 581     228.506 146.468 127.617  1.00  0.080          C  
ATOM   9062  O   PHE A 581     228.591 145.783 126.590  1.00  0.100          O  
ATOM   9063  CB  PHE A 581     226.538 147.957 127.553  1.00  0.140          C  
ATOM   9064  CG  PHE A 581     225.887 149.304 127.671  1.00  0.140          C  
ATOM   9065  CD1 PHE A 581     225.376 149.925 126.533  1.00  0.140          C  
ATOM   9066  CD2 PHE A 581     225.773 149.956 128.899  1.00  0.140          C  
ATOM   9067  CE1 PHE A 581     224.772 151.157 126.615  1.00  0.140          C  
ATOM   9068  CE2 PHE A 581     225.164 151.194 128.982  1.00  0.140          C  
ATOM   9069  CZ  PHE A 581     224.670 151.794 127.839  1.00  0.140          C  
ATOM   9070  H   PHE A 581     228.178 148.443 125.496  1.00  0.110          H  
ATOM   9071  HA  PHE A 581     228.428 148.427 128.466  1.00  0.120          H  
ATOM   9072 1HB  PHE A 581     226.214 147.532 126.635  1.00  0.160          H  
ATOM   9073 2HB  PHE A 581     226.162 147.327 128.335  1.00  0.160          H  
ATOM   9074  HD1 PHE A 581     225.458 149.425 125.564  1.00  0.160          H  
ATOM   9075  HD2 PHE A 581     226.170 149.486 129.797  1.00  0.160          H  
ATOM   9076  HE1 PHE A 581     224.375 151.632 125.715  1.00  0.160          H  
ATOM   9077  HE2 PHE A 581     225.081 151.701 129.946  1.00  0.160          H  
ATOM   9078  HZ  PHE A 581     224.204 152.772 127.900  1.00  0.160          H  
ATOM   9079  N   GLU A 582     228.778 145.992 128.819  1.00  0.060          N  
ATOM   9080  CA  GLU A 582     229.101 144.603 129.081  1.00  0.050          C  
ATOM   9081  C   GLU A 582     227.920 143.928 129.733  1.00  0.070          C  
ATOM   9082  O   GLU A 582     227.544 144.268 130.860  1.00  0.050          O  
ATOM   9083  CB  GLU A 582     230.338 144.468 129.965  1.00  0.070          C  
ATOM   9084  CG  GLU A 582     231.614 144.877 129.304  1.00  0.070          C  
ATOM   9085  CD  GLU A 582     232.848 144.626 130.141  1.00  0.070          C  
ATOM   9086  OE1 GLU A 582     232.721 144.279 131.291  1.00  0.070          O  
ATOM   9087  OE2 GLU A 582     233.920 144.734 129.602  1.00  0.070          O  
ATOM   9088  H   GLU A 582     228.758 146.639 129.600  1.00  0.070          H  
ATOM   9089  HA  GLU A 582     229.304 144.102 128.137  1.00  0.060          H  
ATOM   9090 1HB  GLU A 582     230.216 145.113 130.810  1.00  0.090          H  
ATOM   9091 2HB  GLU A 582     230.425 143.471 130.343  1.00  0.090          H  
ATOM   9092 1HG  GLU A 582     231.700 144.320 128.374  1.00  0.090          H  
ATOM   9093 2HG  GLU A 582     231.551 145.940 129.061  1.00  0.090          H  
ATOM   9094  N   ILE A 583     227.304 142.998 129.022  1.00  0.110          N  
ATOM   9095  CA  ILE A 583     226.113 142.339 129.539  1.00  0.120          C  
ATOM   9096  C   ILE A 583     226.514 140.999 130.079  1.00  0.110          C  
ATOM   9097  O   ILE A 583     226.973 140.145 129.322  1.00  0.120          O  
ATOM   9098  CB  ILE A 583     225.092 142.022 128.432  1.00  0.160          C  
ATOM   9099  CG1 ILE A 583     224.683 143.256 127.689  1.00  0.160          C  
ATOM   9100  CG2 ILE A 583     223.844 141.358 129.083  1.00  0.160          C  
ATOM   9101  CD1 ILE A 583     223.931 142.935 126.423  1.00  0.160          C  
ATOM   9102  H   ILE A 583     227.690 142.765 128.099  1.00  0.130          H  
ATOM   9103  HA  ILE A 583     225.666 142.933 130.338  1.00  0.140          H  
ATOM   9104  HB  ILE A 583     225.525 141.336 127.730  1.00  0.200          H  
ATOM   9105 1HG1 ILE A 583     224.063 143.860 128.328  1.00  0.200          H  
ATOM   9106 2HG1 ILE A 583     225.572 143.829 127.422  1.00  0.200          H  
ATOM   9107 1HG2 ILE A 583     223.110 141.097 128.344  1.00  0.200          H  
ATOM   9108 2HG2 ILE A 583     224.130 140.448 129.602  1.00  0.200          H  
ATOM   9109 3HG2 ILE A 583     223.396 142.052 129.799  1.00  0.200          H  
ATOM   9110 1HD1 ILE A 583     223.672 143.830 125.931  1.00  0.200          H  
ATOM   9111 2HD1 ILE A 583     224.563 142.345 125.773  1.00  0.200          H  
ATOM   9112 3HD1 ILE A 583     223.027 142.390 126.624  1.00  0.200          H  
ATOM   9113  N   ALA A 584     226.368 140.769 131.369  1.00  0.120          N  
ATOM   9114  CA  ALA A 584     226.755 139.450 131.831  1.00  0.140          C  
ATOM   9115  C   ALA A 584     225.651 138.470 131.479  1.00  0.120          C  
ATOM   9116  O   ALA A 584     224.466 138.807 131.567  1.00  0.120          O  
ATOM   9117  CB  ALA A 584     227.022 139.437 133.313  1.00  0.190          C  
ATOM   9118  H   ALA A 584     226.000 141.489 132.007  1.00  0.140          H  
ATOM   9119  HA  ALA A 584     227.657 139.148 131.306  1.00  0.170          H  
ATOM   9120 1HB  ALA A 584     227.315 138.432 133.616  1.00  0.230          H  
ATOM   9121 2HB  ALA A 584     227.819 140.141 133.549  1.00  0.230          H  
ATOM   9122 3HB  ALA A 584     226.123 139.713 133.819  1.00  0.230          H  
ATOM   9123  N   HIS A 585     226.013 137.231 131.193  1.00  0.130          N  
ATOM   9124  CA  HIS A 585     225.008 136.224 130.938  1.00  0.130          C  
ATOM   9125  C   HIS A 585     225.133 135.076 131.926  1.00  0.130          C  
ATOM   9126  O   HIS A 585     226.202 134.801 132.478  1.00  0.220          O  
ATOM   9127  CB  HIS A 585     225.104 135.715 129.503  1.00  0.180          C  
ATOM   9128  CG  HIS A 585     224.857 136.781 128.492  1.00  0.180          C  
ATOM   9129  ND1 HIS A 585     223.608 137.340 128.281  1.00  0.180          N  
ATOM   9130  CD2 HIS A 585     225.690 137.387 127.630  1.00  0.180          C  
ATOM   9131  CE1 HIS A 585     223.702 138.247 127.329  1.00  0.180          C  
ATOM   9132  NE2 HIS A 585     224.944 138.292 126.921  1.00  0.180          N  
ATOM   9133  H   HIS A 585     227.000 136.977 131.094  1.00  0.160          H  
ATOM   9134  HA  HIS A 585     224.019 136.656 131.066  1.00  0.160          H  
ATOM   9135 1HB  HIS A 585     226.106 135.316 129.331  1.00  0.220          H  
ATOM   9136 2HB  HIS A 585     224.395 134.907 129.343  1.00  0.220          H  
ATOM   9137  HD1 HIS A 585     222.882 137.377 128.967  1.00  0.220          H  
ATOM   9138  HD2 HIS A 585     226.758 137.276 127.435  1.00  0.220          H  
ATOM   9139  HE1 HIS A 585     222.826 138.809 127.011  1.00  0.220          H  
ATOM   9140  N   ALA A 586     224.016 134.388 132.133  1.00  0.190          N  
ATOM   9141  CA  ALA A 586     223.903 133.263 133.061  1.00  0.200          C  
ATOM   9142  C   ALA A 586     224.837 132.113 132.730  1.00  0.170          C  
ATOM   9143  O   ALA A 586     225.163 131.302 133.593  1.00  0.200          O  
ATOM   9144  CB  ALA A 586     222.476 132.747 133.073  1.00  0.280          C  
ATOM   9145  H   ALA A 586     223.185 134.684 131.639  1.00  0.230          H  
ATOM   9146  HA  ALA A 586     224.160 133.627 134.057  1.00  0.240          H  
ATOM   9147 1HB  ALA A 586     222.392 131.936 133.796  1.00  0.330          H  
ATOM   9148 2HB  ALA A 586     221.799 133.553 133.352  1.00  0.330          H  
ATOM   9149 3HB  ALA A 586     222.215 132.378 132.083  1.00  0.330          H  
ATOM   9150  N   ASN A 587     225.245 132.018 131.474  1.00  0.180          N  
ATOM   9151  CA  ASN A 587     226.090 130.926 131.040  1.00  0.240          C  
ATOM   9152  C   ASN A 587     227.586 131.172 131.254  1.00  0.340          C  
ATOM   9153  O   ASN A 587     228.406 130.342 130.860  1.00  0.480          O  
ATOM   9154  CB  ASN A 587     225.795 130.615 129.589  1.00  0.310          C  
ATOM   9155  CG  ASN A 587     226.155 131.745 128.655  1.00  0.310          C  
ATOM   9156  OD1 ASN A 587     226.869 132.709 129.006  1.00  0.310          O  
ATOM   9157  ND2 ASN A 587     225.653 131.648 127.443  1.00  0.310          N  
ATOM   9158  H   ASN A 587     224.960 132.729 130.818  1.00  0.220          H  
ATOM   9159  HA  ASN A 587     225.831 130.047 131.630  1.00  0.290          H  
ATOM   9160 1HB  ASN A 587     226.351 129.726 129.291  1.00  0.370          H  
ATOM   9161 2HB  ASN A 587     224.734 130.390 129.477  1.00  0.370          H  
ATOM   9162 1HD2 ASN A 587     225.837 132.355 126.758  1.00  0.370          H  
ATOM   9163 2HD2 ASN A 587     225.083 130.861 127.199  1.00  0.370          H  
ATOM   9164  N   GLY A 588     227.954 132.279 131.909  1.00  0.320          N  
ATOM   9165  CA  GLY A 588     229.357 132.569 132.187  1.00  0.460          C  
ATOM   9166  C   GLY A 588     230.016 133.513 131.185  1.00  0.510          C  
ATOM   9167  O   GLY A 588     231.160 133.925 131.380  1.00  0.980          O  
ATOM   9168  H   GLY A 588     227.257 132.973 132.199  1.00  0.380          H  
ATOM   9169 1HA  GLY A 588     229.429 133.004 133.184  1.00  0.550          H  
ATOM   9170 2HA  GLY A 588     229.913 131.634 132.219  1.00  0.550          H  
ATOM   9171  N   SER A 589     229.328 133.826 130.097  1.00  0.400          N  
ATOM   9172  CA  SER A 589     229.854 134.742 129.086  1.00  0.420          C  
ATOM   9173  C   SER A 589     229.419 136.183 129.342  1.00  0.280          C  
ATOM   9174  O   SER A 589     228.575 136.447 130.211  1.00  0.210          O  
ATOM   9175  CB  SER A 589     229.408 134.327 127.697  1.00  0.580          C  
ATOM   9176  OG  SER A 589     228.037 134.539 127.522  1.00  0.580          O  
ATOM   9177  H   SER A 589     228.404 133.419 129.965  1.00  0.480          H  
ATOM   9178  HA  SER A 589     230.944 134.705 129.121  1.00  0.500          H  
ATOM   9179 1HB  SER A 589     229.961 134.898 126.954  1.00  0.700          H  
ATOM   9180 2HB  SER A 589     229.636 133.274 127.541  1.00  0.700          H  
ATOM   9181  HG  SER A 589     227.593 133.834 128.010  1.00  0.700          H  
ATOM   9182  N   VAL A 590     230.033 137.118 128.603  1.00  0.260          N  
ATOM   9183  CA  VAL A 590     229.681 138.537 128.636  1.00  0.220          C  
ATOM   9184  C   VAL A 590     229.526 139.068 127.202  1.00  0.280          C  
ATOM   9185  O   VAL A 590     230.394 138.821 126.366  1.00  0.460          O  
ATOM   9186  CB  VAL A 590     230.759 139.356 129.382  1.00  0.320          C  
ATOM   9187  CG1 VAL A 590     230.394 140.843 129.392  1.00  0.320          C  
ATOM   9188  CG2 VAL A 590     230.900 138.845 130.817  1.00  0.320          C  
ATOM   9189  H   VAL A 590     230.743 136.819 127.947  1.00  0.310          H  
ATOM   9190  HA  VAL A 590     228.734 138.639 129.154  1.00  0.260          H  
ATOM   9191  HB  VAL A 590     231.708 139.254 128.859  1.00  0.390          H  
ATOM   9192 1HG1 VAL A 590     231.181 141.384 129.912  1.00  0.390          H  
ATOM   9193 2HG1 VAL A 590     230.309 141.236 128.379  1.00  0.390          H  
ATOM   9194 3HG1 VAL A 590     229.452 140.987 129.911  1.00  0.390          H  
ATOM   9195 1HG2 VAL A 590     231.665 139.422 131.333  1.00  0.390          H  
ATOM   9196 2HG2 VAL A 590     229.958 138.953 131.336  1.00  0.390          H  
ATOM   9197 3HG2 VAL A 590     231.187 137.798 130.814  1.00  0.390          H  
ATOM   9198  N   ALA A 591     228.436 139.774 126.904  1.00  0.160          N  
ATOM   9199  CA  ALA A 591     228.271 140.332 125.558  1.00  0.180          C  
ATOM   9200  C   ALA A 591     228.691 141.792 125.508  1.00  0.170          C  
ATOM   9201  O   ALA A 591     228.501 142.550 126.458  1.00  0.160          O  
ATOM   9202  CB  ALA A 591     226.845 140.200 125.067  1.00  0.240          C  
ATOM   9203  H   ALA A 591     227.748 139.939 127.646  1.00  0.190          H  
ATOM   9204  HA  ALA A 591     228.917 139.777 124.880  1.00  0.220          H  
ATOM   9205 1HB  ALA A 591     226.770 140.603 124.058  1.00  0.290          H  
ATOM   9206 2HB  ALA A 591     226.570 139.154 125.055  1.00  0.290          H  
ATOM   9207 3HB  ALA A 591     226.187 140.735 125.711  1.00  0.290          H  
ATOM   9208  N   ASN A 592     229.255 142.186 124.371  1.00  0.170          N  
ATOM   9209  CA  ASN A 592     229.663 143.562 124.086  1.00  0.160          C  
ATOM   9210  C   ASN A 592     228.631 144.260 123.199  1.00  0.180          C  
ATOM   9211  O   ASN A 592     228.519 143.917 122.018  1.00  0.210          O  
ATOM   9212  CB  ASN A 592     231.041 143.550 123.426  1.00  0.230          C  
ATOM   9213  CG  ASN A 592     231.622 144.916 123.117  1.00  0.230          C  
ATOM   9214  OD1 ASN A 592     230.900 145.901 122.966  1.00  0.230          O  
ATOM   9215  ND2 ASN A 592     232.933 144.978 123.006  1.00  0.230          N  
ATOM   9216  H   ASN A 592     229.398 141.495 123.649  1.00  0.200          H  
ATOM   9217  HA  ASN A 592     229.716 144.118 125.024  1.00  0.190          H  
ATOM   9218 1HB  ASN A 592     231.738 143.025 124.082  1.00  0.270          H  
ATOM   9219 2HB  ASN A 592     230.986 142.983 122.498  1.00  0.270          H  
ATOM   9220 1HD2 ASN A 592     233.384 145.851 122.789  1.00  0.270          H  
ATOM   9221 2HD2 ASN A 592     233.484 144.154 123.132  1.00  0.270          H  
ATOM   9222  N   VAL A 593     227.838 145.184 123.760  1.00  0.160          N  
ATOM   9223  CA  VAL A 593     226.811 145.825 122.925  1.00  0.170          C  
ATOM   9224  C   VAL A 593     226.903 147.348 122.971  1.00  0.160          C  
ATOM   9225  O   VAL A 593     227.373 147.942 123.943  1.00  0.120          O  
ATOM   9226  CB  VAL A 593     225.380 145.412 123.329  1.00  0.230          C  
ATOM   9227  CG1 VAL A 593     225.257 143.884 123.233  1.00  0.230          C  
ATOM   9228  CG2 VAL A 593     225.012 145.969 124.701  1.00  0.230          C  
ATOM   9229  H   VAL A 593     228.007 145.422 124.742  1.00  0.190          H  
ATOM   9230  HA  VAL A 593     226.965 145.517 121.891  1.00  0.200          H  
ATOM   9231  HB  VAL A 593     224.682 145.824 122.598  1.00  0.280          H  
ATOM   9232 1HG1 VAL A 593     224.239 143.582 123.464  1.00  0.280          H  
ATOM   9233 2HG1 VAL A 593     225.509 143.565 122.221  1.00  0.280          H  
ATOM   9234 3HG1 VAL A 593     225.944 143.416 123.940  1.00  0.280          H  
ATOM   9235 1HG2 VAL A 593     223.996 145.697 124.925  1.00  0.280          H  
ATOM   9236 2HG2 VAL A 593     225.687 145.561 125.453  1.00  0.280          H  
ATOM   9237 3HG2 VAL A 593     225.078 147.049 124.698  1.00  0.280          H  
ATOM   9238  N   THR A 594     226.344 148.002 121.957  1.00  0.210          N  
ATOM   9239  CA  THR A 594     226.367 149.460 121.885  1.00  0.240          C  
ATOM   9240  C   THR A 594     225.023 150.096 122.185  1.00  0.260          C  
ATOM   9241  O   THR A 594     224.829 151.289 121.973  1.00  0.720          O  
ATOM   9242  CB  THR A 594     226.868 149.908 120.508  1.00  0.320          C  
ATOM   9243  OG1 THR A 594     225.997 149.390 119.489  1.00  0.320          O  
ATOM   9244  CG2 THR A 594     228.276 149.366 120.300  1.00  0.320          C  
ATOM   9245  H   THR A 594     225.952 147.490 121.175  1.00  0.250          H  
ATOM   9246  HA  THR A 594     227.075 149.830 122.628  1.00  0.290          H  
ATOM   9247  HB  THR A 594     226.884 150.997 120.453  1.00  0.390          H  
ATOM   9248  HG1 THR A 594     225.193 149.923 119.458  1.00  0.390          H  
ATOM   9249 1HG2 THR A 594     228.642 149.678 119.324  1.00  0.390          H  
ATOM   9250 2HG2 THR A 594     228.934 149.759 121.079  1.00  0.390          H  
ATOM   9251 3HG2 THR A 594     228.270 148.279 120.350  1.00  0.390          H  
ATOM   9252  N   SER A 595     224.084 149.271 122.598  1.00  0.200          N  
ATOM   9253  CA  SER A 595     222.748 149.674 123.017  1.00  0.150          C  
ATOM   9254  C   SER A 595     222.103 148.525 123.751  1.00  0.150          C  
ATOM   9255  O   SER A 595     222.149 147.385 123.277  1.00  0.190          O  
ATOM   9256  CB  SER A 595     221.873 150.120 121.875  1.00  0.230          C  
ATOM   9257  OG  SER A 595     220.592 150.404 122.364  1.00  0.230          O  
ATOM   9258  H   SER A 595     224.336 148.299 122.687  1.00  0.240          H  
ATOM   9259  HA  SER A 595     222.835 150.508 123.716  1.00  0.180          H  
ATOM   9260 1HB  SER A 595     222.292 151.022 121.430  1.00  0.280          H  
ATOM   9261 2HB  SER A 595     221.823 149.357 121.104  1.00  0.280          H  
ATOM   9262  HG  SER A 595     220.265 151.182 121.855  1.00  0.280          H  
ATOM   9263  N   LEU A 596     221.515 148.813 124.903  1.00  0.090          N  
ATOM   9264  CA  LEU A 596     220.861 147.782 125.694  1.00  0.080          C  
ATOM   9265  C   LEU A 596     219.535 148.189 126.290  1.00  0.060          C  
ATOM   9266  O   LEU A 596     219.476 149.099 127.126  1.00  0.080          O  
ATOM   9267  CB  LEU A 596     221.770 147.376 126.858  1.00  0.120          C  
ATOM   9268  CG  LEU A 596     221.190 146.356 127.901  1.00  0.120          C  
ATOM   9269  CD1 LEU A 596     220.900 145.021 127.267  1.00  0.120          C  
ATOM   9270  CD2 LEU A 596     222.185 146.227 128.986  1.00  0.120          C  
ATOM   9271  H   LEU A 596     221.509 149.793 125.212  1.00  0.110          H  
ATOM   9272  HA  LEU A 596     220.689 146.926 125.045  1.00  0.100          H  
ATOM   9273 1HB  LEU A 596     222.677 146.949 126.449  1.00  0.140          H  
ATOM   9274 2HB  LEU A 596     222.046 148.283 127.402  1.00  0.140          H  
ATOM   9275  HG  LEU A 596     220.252 146.728 128.321  1.00  0.140          H  
ATOM   9276 1HD1 LEU A 596     220.514 144.339 128.026  1.00  0.140          H  
ATOM   9277 2HD1 LEU A 596     220.158 145.126 126.486  1.00  0.140          H  
ATOM   9278 3HD1 LEU A 596     221.793 144.627 126.855  1.00  0.140          H  
ATOM   9279 1HD2 LEU A 596     221.826 145.539 129.736  1.00  0.140          H  
ATOM   9280 2HD2 LEU A 596     223.126 145.873 128.587  1.00  0.140          H  
ATOM   9281 3HD2 LEU A 596     222.314 147.207 129.421  1.00  0.140          H  
ATOM   9282  N   CYS A 597     218.488 147.448 125.944  1.00  0.060          N  
ATOM   9283  CA  CYS A 597     217.180 147.705 126.521  1.00  0.070          C  
ATOM   9284  C   CYS A 597     216.887 146.677 127.600  1.00  0.060          C  
ATOM   9285  O   CYS A 597     217.350 145.538 127.520  1.00  0.040          O  
ATOM   9286  CB  CYS A 597     216.086 147.679 125.455  1.00  0.090          C  
ATOM   9287  SG  CYS A 597     216.251 148.955 124.142  1.00  0.090          S  
ATOM   9288  H   CYS A 597     218.598 146.714 125.258  1.00  0.070          H  
ATOM   9289  HA  CYS A 597     217.187 148.678 126.989  1.00  0.080          H  
ATOM   9290 1HB  CYS A 597     216.075 146.702 124.974  1.00  0.110          H  
ATOM   9291 2HB  CYS A 597     215.116 147.814 125.935  1.00  0.110          H  
ATOM   9292  N   VAL A 598     216.118 147.070 128.607  1.00  0.060          N  
ATOM   9293  CA  VAL A 598     215.807 146.154 129.684  1.00  0.010          C  
ATOM   9294  C   VAL A 598     214.625 145.258 129.370  1.00  0.050          C  
ATOM   9295  O   VAL A 598     213.511 145.729 129.153  1.00  0.150          O  
ATOM   9296  CB  VAL A 598     215.516 146.962 130.961  1.00  0.030          C  
ATOM   9297  CG1 VAL A 598     215.118 146.033 132.104  1.00  0.030          C  
ATOM   9298  CG2 VAL A 598     216.756 147.787 131.324  1.00  0.030          C  
ATOM   9299  H   VAL A 598     215.735 148.021 128.638  1.00  0.070          H  
ATOM   9300  HA  VAL A 598     216.682 145.527 129.859  1.00  0.010          H  
ATOM   9301  HB  VAL A 598     214.682 147.641 130.777  1.00  0.040          H  
ATOM   9302 1HG1 VAL A 598     214.923 146.621 132.981  1.00  0.040          H  
ATOM   9303 2HG1 VAL A 598     214.216 145.473 131.853  1.00  0.040          H  
ATOM   9304 3HG1 VAL A 598     215.924 145.351 132.300  1.00  0.040          H  
ATOM   9305 1HG2 VAL A 598     216.549 148.365 132.198  1.00  0.040          H  
ATOM   9306 2HG2 VAL A 598     217.593 147.131 131.514  1.00  0.040          H  
ATOM   9307 3HG2 VAL A 598     217.005 148.459 130.503  1.00  0.040          H  
ATOM   9308  N   GLN A 599     214.875 143.949 129.383  1.00  0.030          N  
ATOM   9309  CA  GLN A 599     213.853 142.944 129.104  1.00  0.040          C  
ATOM   9310  C   GLN A 599     213.695 141.985 130.284  1.00  0.080          C  
ATOM   9311  O   GLN A 599     213.192 140.872 130.132  1.00  0.140          O  
ATOM   9312  CB  GLN A 599     214.206 142.175 127.829  1.00  0.050          C  
ATOM   9313  CG  GLN A 599     214.265 143.057 126.585  1.00  0.050          C  
ATOM   9314  CD  GLN A 599     214.585 142.281 125.323  1.00  0.050          C  
ATOM   9315  OE1 GLN A 599     215.251 141.240 125.358  1.00  0.050          O  
ATOM   9316  NE2 GLN A 599     214.106 142.783 124.191  1.00  0.050          N  
ATOM   9317  H   GLN A 599     215.825 143.646 129.554  1.00  0.040          H  
ATOM   9318  HA  GLN A 599     212.899 143.448 128.953  1.00  0.050          H  
ATOM   9319 1HB  GLN A 599     215.174 141.690 127.950  1.00  0.060          H  
ATOM   9320 2HB  GLN A 599     213.465 141.395 127.654  1.00  0.060          H  
ATOM   9321 1HG  GLN A 599     213.303 143.548 126.458  1.00  0.060          H  
ATOM   9322 2HG  GLN A 599     215.047 143.808 126.725  1.00  0.060          H  
ATOM   9323 1HE2 GLN A 599     214.280 142.316 123.321  1.00  0.060          H  
ATOM   9324 2HE2 GLN A 599     213.571 143.629 124.204  1.00  0.060          H  
ATOM   9325  N   THR A 600     214.155 142.427 131.444  1.00  0.050          N  
ATOM   9326  CA  THR A 600     214.124 141.653 132.682  1.00  0.090          C  
ATOM   9327  C   THR A 600     213.349 142.355 133.771  1.00  0.100          C  
ATOM   9328  O   THR A 600     212.639 143.319 133.496  1.00  0.130          O  
ATOM   9329  CB  THR A 600     215.506 141.311 133.223  1.00  0.110          C  
ATOM   9330  OG1 THR A 600     215.295 140.400 134.278  1.00  0.110          O  
ATOM   9331  CG2 THR A 600     216.248 142.549 133.733  1.00  0.110          C  
ATOM   9332  H   THR A 600     214.528 143.363 131.457  1.00  0.060          H  
ATOM   9333  HA  THR A 600     213.616 140.709 132.482  1.00  0.110          H  
ATOM   9334  HB  THR A 600     216.096 140.826 132.448  1.00  0.130          H  
ATOM   9335  HG1 THR A 600     216.139 140.133 134.690  1.00  0.130          H  
ATOM   9336 1HG2 THR A 600     217.193 142.238 134.136  1.00  0.130          H  
ATOM   9337 2HG2 THR A 600     216.409 143.226 132.914  1.00  0.130          H  
ATOM   9338 3HG2 THR A 600     215.703 143.060 134.513  1.00  0.130          H  
ATOM   9339  N   ARG A 601     213.427 141.856 135.011  1.00  0.080          N  
ATOM   9340  CA  ARG A 601     212.642 142.483 136.067  1.00  0.080          C  
ATOM   9341  C   ARG A 601     213.509 143.256 137.056  1.00  0.060          C  
ATOM   9342  O   ARG A 601     213.069 144.289 137.569  1.00  0.060          O  
ATOM   9343  CB  ARG A 601     211.805 141.450 136.789  1.00  0.110          C  
ATOM   9344  CG  ARG A 601     210.775 140.699 135.912  1.00  0.110          C  
ATOM   9345  CD  ARG A 601     209.650 141.574 135.352  1.00  0.110          C  
ATOM   9346  NE  ARG A 601     208.863 142.243 136.398  1.00  0.110          N  
ATOM   9347  CZ  ARG A 601     207.888 141.667 137.126  1.00  0.110          C  
ATOM   9348  NH1 ARG A 601     207.570 140.408 136.984  1.00  0.110          N  
ATOM   9349  NH2 ARG A 601     207.222 142.344 138.022  1.00  0.110          N  
ATOM   9350  H   ARG A 601     214.064 141.071 135.215  1.00  0.100          H  
ATOM   9351  HA  ARG A 601     211.963 143.203 135.616  1.00  0.100          H  
ATOM   9352 1HB  ARG A 601     212.465 140.700 137.221  1.00  0.130          H  
ATOM   9353 2HB  ARG A 601     211.267 141.927 137.605  1.00  0.130          H  
ATOM   9354 1HG  ARG A 601     211.300 140.261 135.063  1.00  0.130          H  
ATOM   9355 2HG  ARG A 601     210.332 139.901 136.503  1.00  0.130          H  
ATOM   9356 1HD  ARG A 601     210.071 142.344 134.705  1.00  0.130          H  
ATOM   9357 2HD  ARG A 601     208.977 140.959 134.759  1.00  0.130          H  
ATOM   9358  HE  ARG A 601     209.051 143.248 136.562  1.00  0.130          H  
ATOM   9359 1HH1 ARG A 601     208.042 139.821 136.318  1.00  0.130          H  
ATOM   9360 2HH1 ARG A 601     206.831 140.042 137.592  1.00  0.130          H  
ATOM   9361 1HH2 ARG A 601     207.403 143.326 138.194  1.00  0.130          H  
ATOM   9362 2HH2 ARG A 601     206.517 141.837 138.557  1.00  0.130          H  
ATOM   9363  N   GLN A 602     214.729 142.788 137.334  1.00  0.060          N  
ATOM   9364  CA  GLN A 602     215.575 143.542 138.251  1.00  0.060          C  
ATOM   9365  C   GLN A 602     216.889 143.885 137.549  1.00  0.060          C  
ATOM   9366  O   GLN A 602     217.484 143.047 136.873  1.00  0.070          O  
ATOM   9367  CB  GLN A 602     215.838 142.778 139.557  1.00  0.080          C  
ATOM   9368  CG  GLN A 602     214.607 142.431 140.409  1.00  0.080          C  
ATOM   9369  CD  GLN A 602     213.934 141.144 139.959  1.00  0.080          C  
ATOM   9370  OE1 GLN A 602     214.638 140.214 139.552  1.00  0.080          O  
ATOM   9371  NE2 GLN A 602     212.610 141.066 140.065  1.00  0.080          N  
ATOM   9372  H   GLN A 602     215.066 141.908 136.933  1.00  0.070          H  
ATOM   9373  HA  GLN A 602     215.078 144.465 138.503  1.00  0.070          H  
ATOM   9374 1HB  GLN A 602     216.373 141.863 139.347  1.00  0.100          H  
ATOM   9375 2HB  GLN A 602     216.468 143.396 140.188  1.00  0.100          H  
ATOM   9376 1HG  GLN A 602     214.914 142.322 141.449  1.00  0.100          H  
ATOM   9377 2HG  GLN A 602     213.883 143.247 140.316  1.00  0.100          H  
ATOM   9378 1HE2 GLN A 602     212.118 140.226 139.800  1.00  0.100          H  
ATOM   9379 2HE2 GLN A 602     212.090 141.846 140.419  1.00  0.100          H  
ATOM   9380  N   ILE A 603     217.345 145.116 137.698  1.00  0.020          N  
ATOM   9381  CA  ILE A 603     218.603 145.492 137.046  1.00  0.020          C  
ATOM   9382  C   ILE A 603     219.595 146.242 137.926  1.00  0.130          C  
ATOM   9383  O   ILE A 603     219.220 146.885 138.912  1.00  0.410          O  
ATOM   9384  CB  ILE A 603     218.311 146.379 135.813  1.00  0.030          C  
ATOM   9385  CG1 ILE A 603     217.645 147.682 136.272  1.00  0.030          C  
ATOM   9386  CG2 ILE A 603     217.420 145.648 134.826  1.00  0.030          C  
ATOM   9387  CD1 ILE A 603     217.451 148.701 135.223  1.00  0.030          C  
ATOM   9388  H   ILE A 603     216.779 145.777 138.243  1.00  0.020          H  
ATOM   9389  HA  ILE A 603     219.104 144.585 136.708  1.00  0.020          H  
ATOM   9390  HB  ILE A 603     219.258 146.627 135.329  1.00  0.030          H  
ATOM   9391 1HG1 ILE A 603     216.673 147.449 136.710  1.00  0.030          H  
ATOM   9392 2HG1 ILE A 603     218.269 148.134 137.022  1.00  0.030          H  
ATOM   9393 1HG2 ILE A 603     217.260 146.256 133.968  1.00  0.030          H  
ATOM   9394 2HG2 ILE A 603     217.907 144.747 134.529  1.00  0.030          H  
ATOM   9395 3HG2 ILE A 603     216.464 145.408 135.281  1.00  0.030          H  
ATOM   9396 1HD1 ILE A 603     216.988 149.574 135.669  1.00  0.030          H  
ATOM   9397 2HD1 ILE A 603     218.410 148.974 134.788  1.00  0.030          H  
ATOM   9398 3HD1 ILE A 603     216.803 148.318 134.465  1.00  0.030          H  
ATOM   9399  N   ALA A 604     220.842 146.271 137.482  1.00  0.090          N  
ATOM   9400  CA  ALA A 604     221.832 147.140 138.101  1.00  0.040          C  
ATOM   9401  C   ALA A 604     222.818 147.632 137.063  1.00  0.050          C  
ATOM   9402  O   ALA A 604     223.168 146.913 136.119  1.00  0.090          O  
ATOM   9403  CB  ALA A 604     222.569 146.422 139.196  1.00  0.080          C  
ATOM   9404  H   ALA A 604     221.107 145.629 136.729  1.00  0.110          H  
ATOM   9405  HA  ALA A 604     221.319 148.006 138.516  1.00  0.050          H  
ATOM   9406 1HB  ALA A 604     223.298 147.096 139.649  1.00  0.090          H  
ATOM   9407 2HB  ALA A 604     221.863 146.089 139.953  1.00  0.090          H  
ATOM   9408 3HB  ALA A 604     223.068 145.575 138.762  1.00  0.090          H  
ATOM   9409  N   LEU A 605     223.272 148.863 137.254  1.00  0.040          N  
ATOM   9410  CA  LEU A 605     224.245 149.462 136.358  1.00  0.050          C  
ATOM   9411  C   LEU A 605     225.571 149.657 137.059  1.00  0.040          C  
ATOM   9412  O   LEU A 605     225.654 150.186 138.171  1.00  0.040          O  
ATOM   9413  CB  LEU A 605     223.729 150.805 135.821  1.00  0.070          C  
ATOM   9414  CG  LEU A 605     224.642 151.607 134.840  1.00  0.070          C  
ATOM   9415  CD1 LEU A 605     224.809 150.864 133.479  1.00  0.070          C  
ATOM   9416  CD2 LEU A 605     224.021 152.959 134.630  1.00  0.070          C  
ATOM   9417  H   LEU A 605     222.955 149.373 138.079  1.00  0.050          H  
ATOM   9418  HA  LEU A 605     224.400 148.787 135.523  1.00  0.060          H  
ATOM   9419 1HB  LEU A 605     222.774 150.638 135.329  1.00  0.080          H  
ATOM   9420 2HB  LEU A 605     223.573 151.451 136.673  1.00  0.080          H  
ATOM   9421  HG  LEU A 605     225.637 151.730 135.279  1.00  0.080          H  
ATOM   9422 1HD1 LEU A 605     225.447 151.453 132.818  1.00  0.080          H  
ATOM   9423 2HD1 LEU A 605     225.271 149.895 133.636  1.00  0.080          H  
ATOM   9424 3HD1 LEU A 605     223.834 150.728 133.011  1.00  0.080          H  
ATOM   9425 1HD2 LEU A 605     224.667 153.525 133.969  1.00  0.080          H  
ATOM   9426 2HD2 LEU A 605     223.028 152.847 134.183  1.00  0.080          H  
ATOM   9427 3HD2 LEU A 605     223.931 153.477 135.588  1.00  0.080          H  
ATOM   9428  N   PHE A 606     226.624 149.250 136.397  1.00  0.060          N  
ATOM   9429  CA  PHE A 606     227.948 149.382 136.957  1.00  0.050          C  
ATOM   9430  C   PHE A 606     228.798 150.223 136.023  1.00  0.050          C  
ATOM   9431  O   PHE A 606     228.425 150.423 134.864  1.00  0.070          O  
ATOM   9432  CB  PHE A 606     228.526 147.997 137.155  1.00  0.070          C  
ATOM   9433  CG  PHE A 606     227.639 147.147 138.018  1.00  0.070          C  
ATOM   9434  CD1 PHE A 606     226.695 146.303 137.426  1.00  0.070          C  
ATOM   9435  CD2 PHE A 606     227.705 147.194 139.395  1.00  0.070          C  
ATOM   9436  CE1 PHE A 606     225.870 145.536 138.189  1.00  0.070          C  
ATOM   9437  CE2 PHE A 606     226.865 146.417 140.157  1.00  0.070          C  
ATOM   9438  CZ  PHE A 606     225.955 145.589 139.553  1.00  0.070          C  
ATOM   9439  H   PHE A 606     226.485 148.758 135.509  1.00  0.070          H  
ATOM   9440  HA  PHE A 606     227.886 149.887 137.920  1.00  0.060          H  
ATOM   9441 1HB  PHE A 606     228.622 147.514 136.213  1.00  0.090          H  
ATOM   9442 2HB  PHE A 606     229.512 148.053 137.607  1.00  0.090          H  
ATOM   9443  HD1 PHE A 606     226.622 146.259 136.338  1.00  0.090          H  
ATOM   9444  HD2 PHE A 606     228.427 147.853 139.879  1.00  0.090          H  
ATOM   9445  HE1 PHE A 606     225.145 144.886 137.715  1.00  0.090          H  
ATOM   9446  HE2 PHE A 606     226.922 146.459 141.246  1.00  0.090          H  
ATOM   9447  HZ  PHE A 606     225.301 144.983 140.164  1.00  0.090          H  
ATOM   9448  N   TYR A 607     229.885 150.790 136.531  1.00  0.060          N  
ATOM   9449  CA  TYR A 607     230.752 151.583 135.671  1.00  0.060          C  
ATOM   9450  C   TYR A 607     232.219 151.271 135.886  1.00  0.060          C  
ATOM   9451  O   TYR A 607     232.713 151.246 137.019  1.00  0.060          O  
ATOM   9452  CB  TYR A 607     230.503 153.076 135.879  1.00  0.080          C  
ATOM   9453  CG  TYR A 607     231.411 153.941 135.043  1.00  0.080          C  
ATOM   9454  CD1 TYR A 607     231.161 154.110 133.704  1.00  0.080          C  
ATOM   9455  CD2 TYR A 607     232.501 154.553 135.617  1.00  0.080          C  
ATOM   9456  CE1 TYR A 607     231.982 154.877 132.938  1.00  0.080          C  
ATOM   9457  CE2 TYR A 607     233.325 155.322 134.850  1.00  0.080          C  
ATOM   9458  CZ  TYR A 607     233.071 155.482 133.517  1.00  0.080          C  
ATOM   9459  OH  TYR A 607     233.903 156.249 132.780  1.00  0.080          O  
ATOM   9460  H   TYR A 607     230.136 150.644 137.500  1.00  0.070          H  
ATOM   9461  HA  TYR A 607     230.531 151.340 134.631  1.00  0.070          H  
ATOM   9462 1HB  TYR A 607     229.469 153.311 135.616  1.00  0.100          H  
ATOM   9463 2HB  TYR A 607     230.647 153.334 136.926  1.00  0.100          H  
ATOM   9464  HD1 TYR A 607     230.312 153.633 133.260  1.00  0.100          H  
ATOM   9465  HD2 TYR A 607     232.709 154.419 136.679  1.00  0.100          H  
ATOM   9466  HE1 TYR A 607     231.772 155.004 131.885  1.00  0.100          H  
ATOM   9467  HE2 TYR A 607     234.193 155.805 135.299  1.00  0.100          H  
ATOM   9468  HH  TYR A 607     234.554 156.663 133.387  1.00  0.100          H  
ATOM   9469  N   LYS A 608     232.904 151.047 134.773  1.00  0.090          N  
ATOM   9470  CA  LYS A 608     234.318 150.755 134.735  1.00  0.120          C  
ATOM   9471  C   LYS A 608     235.033 151.681 133.769  1.00  0.120          C  
ATOM   9472  O   LYS A 608     234.550 151.948 132.665  1.00  0.100          O  
ATOM   9473  CB  LYS A 608     234.536 149.304 134.284  1.00  0.160          C  
ATOM   9474  CG  LYS A 608     236.002 148.872 134.139  1.00  0.160          C  
ATOM   9475  CD  LYS A 608     236.109 147.422 133.695  1.00  0.160          C  
ATOM   9476  CE  LYS A 608     237.562 147.020 133.464  1.00  0.160          C  
ATOM   9477  NZ  LYS A 608     237.682 145.606 133.008  1.00  0.160          N  
ATOM   9478  H   LYS A 608     232.403 151.068 133.880  1.00  0.110          H  
ATOM   9479  HA  LYS A 608     234.738 150.903 135.730  1.00  0.140          H  
ATOM   9480 1HB  LYS A 608     234.057 148.633 134.998  1.00  0.190          H  
ATOM   9481 2HB  LYS A 608     234.046 149.153 133.319  1.00  0.190          H  
ATOM   9482 1HG  LYS A 608     236.508 149.486 133.395  1.00  0.190          H  
ATOM   9483 2HG  LYS A 608     236.515 148.995 135.093  1.00  0.190          H  
ATOM   9484 1HD  LYS A 608     235.674 146.773 134.457  1.00  0.190          H  
ATOM   9485 2HD  LYS A 608     235.552 147.284 132.765  1.00  0.190          H  
ATOM   9486 1HE  LYS A 608     237.996 147.676 132.704  1.00  0.190          H  
ATOM   9487 2HE  LYS A 608     238.118 147.141 134.393  1.00  0.190          H  
ATOM   9488 1HZ  LYS A 608     238.657 145.380 132.864  1.00  0.190          H  
ATOM   9489 2HZ  LYS A 608     237.293 144.986 133.705  1.00  0.190          H  
ATOM   9490 3HZ  LYS A 608     237.179 145.488 132.134  1.00  0.190          H  
ATOM   9491  N   TYR A 609     236.218 152.106 134.164  1.00  0.140          N  
ATOM   9492  CA  TYR A 609     237.073 152.929 133.331  1.00  0.140          C  
ATOM   9493  C   TYR A 609     238.501 152.490 133.415  1.00  0.150          C  
ATOM   9494  O   TYR A 609     239.027 152.248 134.507  1.00  0.180          O  
ATOM   9495  CB  TYR A 609     237.021 154.411 133.726  1.00  0.200          C  
ATOM   9496  CG  TYR A 609     238.171 155.202 133.071  1.00  0.200          C  
ATOM   9497  CD1 TYR A 609     238.119 155.574 131.751  1.00  0.200          C  
ATOM   9498  CD2 TYR A 609     239.308 155.505 133.825  1.00  0.200          C  
ATOM   9499  CE1 TYR A 609     239.172 156.227 131.172  1.00  0.200          C  
ATOM   9500  CE2 TYR A 609     240.364 156.159 133.243  1.00  0.200          C  
ATOM   9501  CZ  TYR A 609     240.304 156.516 131.925  1.00  0.200          C  
ATOM   9502  OH  TYR A 609     241.363 157.164 131.367  1.00  0.200          O  
ATOM   9503  H   TYR A 609     236.543 151.850 135.087  1.00  0.170          H  
ATOM   9504  HA  TYR A 609     236.756 152.826 132.296  1.00  0.170          H  
ATOM   9505 1HB  TYR A 609     236.078 154.844 133.401  1.00  0.240          H  
ATOM   9506 2HB  TYR A 609     237.089 154.517 134.806  1.00  0.240          H  
ATOM   9507  HD1 TYR A 609     237.250 155.338 131.171  1.00  0.240          H  
ATOM   9508  HD2 TYR A 609     239.363 155.208 134.874  1.00  0.240          H  
ATOM   9509  HE1 TYR A 609     239.110 156.505 130.133  1.00  0.240          H  
ATOM   9510  HE2 TYR A 609     241.257 156.389 133.823  1.00  0.240          H  
ATOM   9511  HH  TYR A 609     241.218 157.271 130.425  1.00  0.240          H  
ATOM   9512  N   THR A 610     239.152 152.435 132.266  1.00  0.130          N  
ATOM   9513  CA  THR A 610     240.554 152.120 132.290  1.00  0.150          C  
ATOM   9514  C   THR A 610     241.344 152.786 131.186  1.00  0.150          C  
ATOM   9515  O   THR A 610     240.863 153.038 130.075  1.00  0.130          O  
ATOM   9516  CB  THR A 610     240.761 150.597 132.211  1.00  0.200          C  
ATOM   9517  OG1 THR A 610     242.157 150.284 132.390  1.00  0.200          O  
ATOM   9518  CG2 THR A 610     240.262 150.027 130.893  1.00  0.200          C  
ATOM   9519  H   THR A 610     238.651 152.592 131.384  1.00  0.160          H  
ATOM   9520  HA  THR A 610     240.964 152.470 133.236  1.00  0.180          H  
ATOM   9521  HB  THR A 610     240.196 150.134 133.018  1.00  0.240          H  
ATOM   9522  HG1 THR A 610     242.713 150.669 131.663  1.00  0.240          H  
ATOM   9523 1HG2 THR A 610     240.403 148.951 130.885  1.00  0.240          H  
ATOM   9524 2HG2 THR A 610     239.202 150.255 130.774  1.00  0.240          H  
ATOM   9525 3HG2 THR A 610     240.817 150.461 130.081  1.00  0.240          H  
ATOM   9526  N   SER A 611     242.576 153.065 131.530  1.00  0.180          N  
ATOM   9527  CA  SER A 611     243.575 153.564 130.616  1.00  0.190          C  
ATOM   9528  C   SER A 611     244.290 152.316 130.127  1.00  0.180          C  
ATOM   9529  O   SER A 611     243.991 151.218 130.617  1.00  0.180          O  
ATOM   9530  CB  SER A 611     244.506 154.543 131.324  1.00  0.260          C  
ATOM   9531  OG  SER A 611     245.327 153.896 132.268  1.00  0.260          O  
ATOM   9532  H   SER A 611     242.841 152.856 132.481  1.00  0.220          H  
ATOM   9533  HA  SER A 611     243.102 154.061 129.766  1.00  0.230          H  
ATOM   9534 1HB  SER A 611     245.120 155.049 130.596  1.00  0.310          H  
ATOM   9535 2HB  SER A 611     243.913 155.313 131.823  1.00  0.310          H  
ATOM   9536  HG  SER A 611     244.780 153.799 133.053  1.00  0.310          H  
ATOM   9537  N   LEU A 612     245.176 152.435 129.149  1.00  0.180          N  
ATOM   9538  CA  LEU A 612     245.953 151.269 128.729  1.00  0.190          C  
ATOM   9539  C   LEU A 612     247.353 151.340 129.312  1.00  0.220          C  
ATOM   9540  O   LEU A 612     247.971 150.314 129.599  1.00  0.260          O  
ATOM   9541  CB  LEU A 612     246.072 151.158 127.208  1.00  0.260          C  
ATOM   9542  CG  LEU A 612     244.779 150.989 126.402  1.00  0.260          C  
ATOM   9543  CD1 LEU A 612     245.141 150.998 124.910  1.00  0.260          C  
ATOM   9544  CD2 LEU A 612     244.070 149.692 126.778  1.00  0.260          C  
ATOM   9545  H   LEU A 612     245.371 153.360 128.763  1.00  0.220          H  
ATOM   9546  HA  LEU A 612     245.488 150.370 129.122  1.00  0.230          H  
ATOM   9547 1HB  LEU A 612     246.563 152.049 126.849  1.00  0.310          H  
ATOM   9548 2HB  LEU A 612     246.714 150.310 126.982  1.00  0.310          H  
ATOM   9549  HG  LEU A 612     244.117 151.815 126.605  1.00  0.310          H  
ATOM   9550 1HD1 LEU A 612     244.234 150.898 124.314  1.00  0.310          H  
ATOM   9551 2HD1 LEU A 612     245.631 151.938 124.661  1.00  0.310          H  
ATOM   9552 3HD1 LEU A 612     245.812 150.172 124.687  1.00  0.310          H  
ATOM   9553 1HD2 LEU A 612     243.168 149.596 126.182  1.00  0.310          H  
ATOM   9554 2HD2 LEU A 612     244.725 148.845 126.579  1.00  0.310          H  
ATOM   9555 3HD2 LEU A 612     243.799 149.701 127.833  1.00  0.310          H  
ATOM   9556  N   GLN A 613     247.855 152.565 129.490  1.00  0.210          N  
ATOM   9557  CA  GLN A 613     249.218 152.778 129.965  1.00  0.240          C  
ATOM   9558  C   GLN A 613     249.380 153.012 131.478  1.00  0.280          C  
ATOM   9559  O   GLN A 613     250.486 153.317 131.922  1.00  0.430          O  
ATOM   9560  CB  GLN A 613     249.873 153.902 129.149  1.00  0.320          C  
ATOM   9561  CG  GLN A 613     250.094 153.523 127.689  1.00  0.320          C  
ATOM   9562  CD  GLN A 613     250.705 154.630 126.839  1.00  0.320          C  
ATOM   9563  OE1 GLN A 613     250.465 155.823 127.040  1.00  0.320          O  
ATOM   9564  NE2 GLN A 613     251.507 154.214 125.865  1.00  0.320          N  
ATOM   9565  H   GLN A 613     247.292 153.385 129.222  1.00  0.250          H  
ATOM   9566  HA  GLN A 613     249.779 151.873 129.735  1.00  0.290          H  
ATOM   9567 1HB  GLN A 613     249.220 154.761 129.138  1.00  0.390          H  
ATOM   9568 2HB  GLN A 613     250.819 154.200 129.596  1.00  0.390          H  
ATOM   9569 1HG  GLN A 613     250.763 152.667 127.658  1.00  0.390          H  
ATOM   9570 2HG  GLN A 613     249.139 153.250 127.253  1.00  0.390          H  
ATOM   9571 1HE2 GLN A 613     251.934 154.871 125.240  1.00  0.390          H  
ATOM   9572 2HE2 GLN A 613     251.676 153.236 125.740  1.00  0.390          H  
ATOM   9573  N   GLY A 614     248.307 152.868 132.271  1.00  0.220          N  
ATOM   9574  CA  GLY A 614     248.412 153.085 133.720  1.00  0.230          C  
ATOM   9575  C   GLY A 614     248.465 154.572 134.049  1.00  0.210          C  
ATOM   9576  O   GLY A 614     249.239 155.016 134.896  1.00  0.180          O  
ATOM   9577  H   GLY A 614     247.425 152.601 131.850  1.00  0.260          H  
ATOM   9578 1HA  GLY A 614     247.559 152.626 134.218  1.00  0.280          H  
ATOM   9579 2HA  GLY A 614     249.308 152.593 134.097  1.00  0.280          H  
ATOM   9580  N   LEU A 615     247.654 155.344 133.343  1.00  0.240          N  
ATOM   9581  CA  LEU A 615     247.641 156.791 133.472  1.00  0.230          C  
ATOM   9582  C   LEU A 615     246.562 157.349 134.384  1.00  0.240          C  
ATOM   9583  O   LEU A 615     246.346 158.557 134.388  1.00  0.240          O  
ATOM   9584  CB  LEU A 615     247.466 157.395 132.077  1.00  0.330          C  
ATOM   9585  CG  LEU A 615     248.538 156.990 131.024  1.00  0.330          C  
ATOM   9586  CD1 LEU A 615     248.176 157.614 129.694  1.00  0.330          C  
ATOM   9587  CD2 LEU A 615     249.945 157.401 131.451  1.00  0.330          C  
ATOM   9588  H   LEU A 615     247.014 154.896 132.693  1.00  0.290          H  
ATOM   9589  HA  LEU A 615     248.594 157.101 133.892  1.00  0.280          H  
ATOM   9590 1HB  LEU A 615     246.490 157.099 131.693  1.00  0.390          H  
ATOM   9591 2HB  LEU A 615     247.482 158.479 132.167  1.00  0.390          H  
ATOM   9592  HG  LEU A 615     248.507 155.920 130.907  1.00  0.390          H  
ATOM   9593 1HD1 LEU A 615     248.892 157.303 128.927  1.00  0.390          H  
ATOM   9594 2HD1 LEU A 615     247.179 157.283 129.411  1.00  0.390          H  
ATOM   9595 3HD1 LEU A 615     248.186 158.695 129.782  1.00  0.390          H  
ATOM   9596 1HD2 LEU A 615     250.654 157.086 130.683  1.00  0.390          H  
ATOM   9597 2HD2 LEU A 615     249.993 158.482 131.570  1.00  0.390          H  
ATOM   9598 3HD2 LEU A 615     250.212 156.921 132.390  1.00  0.390          H  
ATOM   9599  N   TYR A 616     245.847 156.504 135.118  1.00  0.310          N  
ATOM   9600  CA  TYR A 616     244.791 157.053 135.954  1.00  0.330          C  
ATOM   9601  C   TYR A 616     245.316 158.059 136.957  1.00  0.360          C  
ATOM   9602  O   TYR A 616     246.151 157.750 137.813  1.00  0.490          O  
ATOM   9603  CB  TYR A 616     244.038 155.967 136.711  1.00  0.450          C  
ATOM   9604  CG  TYR A 616     242.992 156.566 137.629  1.00  0.450          C  
ATOM   9605  CD1 TYR A 616     241.772 157.019 137.139  1.00  0.450          C  
ATOM   9606  CD2 TYR A 616     243.283 156.695 138.979  1.00  0.450          C  
ATOM   9607  CE1 TYR A 616     240.862 157.583 138.011  1.00  0.450          C  
ATOM   9608  CE2 TYR A 616     242.378 157.262 139.831  1.00  0.450          C  
ATOM   9609  CZ  TYR A 616     241.172 157.705 139.356  1.00  0.450          C  
ATOM   9610  OH  TYR A 616     240.266 158.274 140.220  1.00  0.450          O  
ATOM   9611  H   TYR A 616     246.061 155.520 135.106  1.00  0.370          H  
ATOM   9612  HA  TYR A 616     244.083 157.580 135.307  1.00  0.400          H  
ATOM   9613 1HB  TYR A 616     243.541 155.299 136.006  1.00  0.540          H  
ATOM   9614 2HB  TYR A 616     244.733 155.378 137.308  1.00  0.540          H  
ATOM   9615  HD1 TYR A 616     241.535 156.934 136.081  1.00  0.540          H  
ATOM   9616  HD2 TYR A 616     244.245 156.350 139.364  1.00  0.540          H  
ATOM   9617  HE1 TYR A 616     239.909 157.936 137.650  1.00  0.540          H  
ATOM   9618  HE2 TYR A 616     242.621 157.363 140.891  1.00  0.540          H  
ATOM   9619  HH  TYR A 616     240.639 158.290 141.108  1.00  0.540          H  
ATOM   9620  N   THR A 617     244.749 159.244 136.877  1.00  0.320          N  
ATOM   9621  CA  THR A 617     245.083 160.370 137.730  1.00  0.260          C  
ATOM   9622  C   THR A 617     243.967 161.386 137.665  1.00  0.230          C  
ATOM   9623  O   THR A 617     243.103 161.313 136.802  1.00  0.270          O  
ATOM   9624  CB  THR A 617     246.431 161.010 137.371  1.00  0.390          C  
ATOM   9625  OG1 THR A 617     246.745 161.999 138.371  1.00  0.390          O  
ATOM   9626  CG2 THR A 617     246.387 161.641 135.994  1.00  0.390          C  
ATOM   9627  H   THR A 617     244.065 159.375 136.123  1.00  0.380          H  
ATOM   9628  HA  THR A 617     245.151 160.013 138.758  1.00  0.310          H  
ATOM   9629  HB  THR A 617     247.208 160.244 137.377  1.00  0.470          H  
ATOM   9630  HG1 THR A 617     247.092 161.556 139.161  1.00  0.470          H  
ATOM   9631 1HG2 THR A 617     247.352 162.083 135.768  1.00  0.470          H  
ATOM   9632 2HG2 THR A 617     246.161 160.881 135.261  1.00  0.470          H  
ATOM   9633 3HG2 THR A 617     245.648 162.389 135.948  1.00  0.470          H  
ATOM   9634  N   TYR A 618     243.966 162.358 138.563  1.00  0.180          N  
ATOM   9635  CA  TYR A 618     242.900 163.370 138.575  1.00  0.190          C  
ATOM   9636  C   TYR A 618     242.766 164.132 137.245  1.00  0.210          C  
ATOM   9637  O   TYR A 618     241.712 164.680 136.940  1.00  0.220          O  
ATOM   9638  CB  TYR A 618     243.134 164.382 139.704  1.00  0.260          C  
ATOM   9639  CG  TYR A 618     244.134 165.460 139.357  1.00  0.260          C  
ATOM   9640  CD1 TYR A 618     243.676 166.683 138.870  1.00  0.260          C  
ATOM   9641  CD2 TYR A 618     245.491 165.231 139.477  1.00  0.260          C  
ATOM   9642  CE1 TYR A 618     244.570 167.660 138.521  1.00  0.260          C  
ATOM   9643  CE2 TYR A 618     246.382 166.209 139.115  1.00  0.260          C  
ATOM   9644  CZ  TYR A 618     245.931 167.420 138.643  1.00  0.260          C  
ATOM   9645  OH  TYR A 618     246.827 168.398 138.279  1.00  0.260          O  
ATOM   9646  H   TYR A 618     244.718 162.389 139.243  1.00  0.220          H  
ATOM   9647  HA  TYR A 618     241.953 162.861 138.758  1.00  0.230          H  
ATOM   9648 1HB  TYR A 618     242.190 164.863 139.960  1.00  0.310          H  
ATOM   9649 2HB  TYR A 618     243.489 163.862 140.592  1.00  0.310          H  
ATOM   9650  HD1 TYR A 618     242.603 166.864 138.763  1.00  0.310          H  
ATOM   9651  HD2 TYR A 618     245.860 164.274 139.846  1.00  0.310          H  
ATOM   9652  HE1 TYR A 618     244.212 168.615 138.140  1.00  0.310          H  
ATOM   9653  HE2 TYR A 618     247.449 166.021 139.198  1.00  0.310          H  
ATOM   9654  HH  TYR A 618     247.724 168.068 138.375  1.00  0.310          H  
ATOM   9655  N   SER A 619     243.846 164.218 136.484  1.00  0.210          N  
ATOM   9656  CA  SER A 619     243.879 164.941 135.226  1.00  0.220          C  
ATOM   9657  C   SER A 619     243.549 164.052 134.006  1.00  0.180          C  
ATOM   9658  O   SER A 619     243.593 164.513 132.863  1.00  0.170          O  
ATOM   9659  CB  SER A 619     245.228 165.610 135.087  1.00  0.300          C  
ATOM   9660  OG  SER A 619     246.262 164.681 134.906  1.00  0.300          O  
ATOM   9661  H   SER A 619     244.689 163.745 136.775  1.00  0.250          H  
ATOM   9662  HA  SER A 619     243.126 165.730 135.273  1.00  0.260          H  
ATOM   9663 1HB  SER A 619     245.199 166.308 134.294  1.00  0.360          H  
ATOM   9664 2HB  SER A 619     245.422 166.176 135.989  1.00  0.360          H  
ATOM   9665  HG  SER A 619     247.071 165.197 134.840  1.00  0.360          H  
ATOM   9666  N   ASN A 620     243.267 162.763 134.244  1.00  0.180          N  
ATOM   9667  CA  ASN A 620     242.955 161.801 133.180  1.00  0.160          C  
ATOM   9668  C   ASN A 620     242.078 160.655 133.714  1.00  0.160          C  
ATOM   9669  O   ASN A 620     242.574 159.653 134.255  1.00  0.210          O  
ATOM   9670  CB  ASN A 620     244.246 161.262 132.564  1.00  0.230          C  
ATOM   9671  CG  ASN A 620     244.056 160.344 131.356  1.00  0.230          C  
ATOM   9672  OD1 ASN A 620     242.939 159.957 130.989  1.00  0.230          O  
ATOM   9673  ND2 ASN A 620     245.161 159.979 130.751  1.00  0.230          N  
ATOM   9674  H   ASN A 620     243.221 162.433 135.209  1.00  0.220          H  
ATOM   9675  HA  ASN A 620     242.378 162.314 132.406  1.00  0.190          H  
ATOM   9676 1HB  ASN A 620     244.875 162.101 132.266  1.00  0.280          H  
ATOM   9677 2HB  ASN A 620     244.791 160.705 133.324  1.00  0.280          H  
ATOM   9678 1HD2 ASN A 620     245.120 159.365 129.958  1.00  0.280          H  
ATOM   9679 2HD2 ASN A 620     246.042 160.302 131.098  1.00  0.280          H  
ATOM   9680  N   LEU A 621     240.760 160.809 133.585  1.00  0.200          N  
ATOM   9681  CA  LEU A 621     239.807 159.847 134.113  1.00  0.230          C  
ATOM   9682  C   LEU A 621     238.470 160.063 133.464  1.00  0.320          C  
ATOM   9683  O   LEU A 621     238.161 161.166 133.068  1.00  0.800          O  
ATOM   9684  CB  LEU A 621     239.670 159.989 135.631  1.00  0.310          C  
ATOM   9685  CG  LEU A 621     238.951 161.261 136.179  1.00  0.310          C  
ATOM   9686  CD1 LEU A 621     238.622 161.035 137.649  1.00  0.310          C  
ATOM   9687  CD2 LEU A 621     239.857 162.474 136.026  1.00  0.310          C  
ATOM   9688  H   LEU A 621     240.376 161.649 133.131  1.00  0.240          H  
ATOM   9689  HA  LEU A 621     240.153 158.849 133.877  1.00  0.280          H  
ATOM   9690 1HB  LEU A 621     239.104 159.137 135.981  1.00  0.370          H  
ATOM   9691 2HB  LEU A 621     240.669 159.953 136.078  1.00  0.370          H  
ATOM   9692  HG  LEU A 621     238.013 161.433 135.650  1.00  0.370          H  
ATOM   9693 1HD1 LEU A 621     238.114 161.915 138.047  1.00  0.370          H  
ATOM   9694 2HD1 LEU A 621     237.968 160.167 137.745  1.00  0.370          H  
ATOM   9695 3HD1 LEU A 621     239.544 160.860 138.210  1.00  0.370          H  
ATOM   9696 1HD2 LEU A 621     239.389 163.317 136.423  1.00  0.370          H  
ATOM   9697 2HD2 LEU A 621     240.769 162.286 136.563  1.00  0.370          H  
ATOM   9698 3HD2 LEU A 621     240.083 162.694 135.009  1.00  0.370          H  
ATOM   9699  N   VAL A 622     237.638 159.053 133.376  1.00  0.050          N  
ATOM   9700  CA  VAL A 622     236.326 159.333 132.829  1.00  0.030          C  
ATOM   9701  C   VAL A 622     235.276 159.030 133.858  1.00  0.090          C  
ATOM   9702  O   VAL A 622     235.205 157.918 134.385  1.00  0.140          O  
ATOM   9703  CB  VAL A 622     236.063 158.581 131.510  1.00  0.050          C  
ATOM   9704  CG1 VAL A 622     234.624 158.891 130.992  1.00  0.050          C  
ATOM   9705  CG2 VAL A 622     237.110 159.027 130.473  1.00  0.050          C  
ATOM   9706  H   VAL A 622     237.881 158.136 133.728  1.00  0.060          H  
ATOM   9707  HA  VAL A 622     236.262 160.383 132.596  1.00  0.040          H  
ATOM   9708  HB  VAL A 622     236.128 157.518 131.681  1.00  0.060          H  
ATOM   9709 1HG1 VAL A 622     234.452 158.362 130.066  1.00  0.060          H  
ATOM   9710 2HG1 VAL A 622     233.876 158.578 131.718  1.00  0.060          H  
ATOM   9711 3HG1 VAL A 622     234.525 159.965 130.819  1.00  0.060          H  
ATOM   9712 1HG2 VAL A 622     236.946 158.505 129.535  1.00  0.060          H  
ATOM   9713 2HG2 VAL A 622     237.015 160.098 130.315  1.00  0.060          H  
ATOM   9714 3HG2 VAL A 622     238.106 158.810 130.835  1.00  0.060          H  
ATOM   9715  N   GLU A 623     234.433 160.016 134.107  1.00  0.140          N  
ATOM   9716  CA  GLU A 623     233.362 159.859 135.074  1.00  0.220          C  
ATOM   9717  C   GLU A 623     232.023 160.191 134.452  1.00  0.190          C  
ATOM   9718  O   GLU A 623     231.942 160.932 133.463  1.00  0.210          O  
ATOM   9719  CB  GLU A 623     233.601 160.740 136.297  1.00  0.280          C  
ATOM   9720  CG  GLU A 623     233.602 162.243 136.026  1.00  0.280          C  
ATOM   9721  CD  GLU A 623     233.850 163.019 137.272  1.00  0.280          C  
ATOM   9722  OE1 GLU A 623     234.402 162.460 138.189  1.00  0.280          O  
ATOM   9723  OE2 GLU A 623     233.460 164.164 137.333  1.00  0.280          O  
ATOM   9724  H   GLU A 623     234.596 160.905 133.619  1.00  0.170          H  
ATOM   9725  HA  GLU A 623     233.331 158.819 135.398  1.00  0.260          H  
ATOM   9726 1HB  GLU A 623     232.835 160.537 137.046  1.00  0.330          H  
ATOM   9727 2HB  GLU A 623     234.566 160.483 136.736  1.00  0.330          H  
ATOM   9728 1HG  GLU A 623     234.380 162.478 135.294  1.00  0.330          H  
ATOM   9729 2HG  GLU A 623     232.642 162.538 135.605  1.00  0.330          H  
ATOM   9730  N   LEU A 624     230.960 159.641 135.033  1.00  0.140          N  
ATOM   9731  CA  LEU A 624     229.634 159.934 134.517  1.00  0.090          C  
ATOM   9732  C   LEU A 624     228.970 161.039 135.316  1.00  0.060          C  
ATOM   9733  O   LEU A 624     228.958 161.034 136.555  1.00  0.090          O  
ATOM   9734  CB  LEU A 624     228.746 158.679 134.542  1.00  0.150          C  
ATOM   9735  CG  LEU A 624     229.268 157.421 133.789  1.00  0.150          C  
ATOM   9736  CD1 LEU A 624     228.214 156.308 133.928  1.00  0.150          C  
ATOM   9737  CD2 LEU A 624     229.567 157.752 132.329  1.00  0.150          C  
ATOM   9738  H   LEU A 624     231.078 159.034 135.831  1.00  0.170          H  
ATOM   9739  HA  LEU A 624     229.720 160.292 133.494  1.00  0.110          H  
ATOM   9740 1HB  LEU A 624     228.582 158.398 135.579  1.00  0.180          H  
ATOM   9741 2HB  LEU A 624     227.784 158.941 134.103  1.00  0.180          H  
ATOM   9742  HG  LEU A 624     230.186 157.067 134.261  1.00  0.180          H  
ATOM   9743 1HD1 LEU A 624     228.559 155.409 133.435  1.00  0.180          H  
ATOM   9744 2HD1 LEU A 624     228.052 156.095 134.983  1.00  0.180          H  
ATOM   9745 3HD1 LEU A 624     227.276 156.630 133.473  1.00  0.180          H  
ATOM   9746 1HD2 LEU A 624     229.928 156.866 131.817  1.00  0.180          H  
ATOM   9747 2HD2 LEU A 624     228.663 158.108 131.841  1.00  0.180          H  
ATOM   9748 3HD2 LEU A 624     230.333 158.520 132.273  1.00  0.180          H  
ATOM   9749  N   GLN A 625     228.357 161.968 134.593  1.00  0.110          N  
ATOM   9750  CA  GLN A 625     227.668 163.079 135.219  1.00  0.080          C  
ATOM   9751  C   GLN A 625     226.230 163.209 134.735  1.00  0.070          C  
ATOM   9752  O   GLN A 625     225.897 162.981 133.576  1.00  0.070          O  
ATOM   9753  CB  GLN A 625     228.433 164.377 134.944  1.00  0.120          C  
ATOM   9754  CG  GLN A 625     229.863 164.403 135.516  1.00  0.120          C  
ATOM   9755  CD  GLN A 625     230.557 165.717 135.250  1.00  0.120          C  
ATOM   9756  OE1 GLN A 625     229.954 166.599 134.621  1.00  0.120          O  
ATOM   9757  NE2 GLN A 625     231.803 165.863 135.694  1.00  0.120          N  
ATOM   9758  H   GLN A 625     228.423 161.915 133.571  1.00  0.130          H  
ATOM   9759  HA  GLN A 625     227.643 162.911 136.294  1.00  0.100          H  
ATOM   9760 1HB  GLN A 625     228.506 164.525 133.864  1.00  0.150          H  
ATOM   9761 2HB  GLN A 625     227.879 165.221 135.354  1.00  0.150          H  
ATOM   9762 1HG  GLN A 625     229.831 164.232 136.591  1.00  0.150          H  
ATOM   9763 2HG  GLN A 625     230.448 163.617 135.034  1.00  0.150          H  
ATOM   9764 1HE2 GLN A 625     232.298 166.704 135.522  1.00  0.150          H  
ATOM   9765 2HE2 GLN A 625     232.280 165.116 136.216  1.00  0.150          H  
ATOM   9766  N   ASN A 626     225.358 163.641 135.620  1.00  0.080          N  
ATOM   9767  CA  ASN A 626     223.959 163.827 135.261  1.00  0.080          C  
ATOM   9768  C   ASN A 626     223.723 165.147 134.546  1.00  0.110          C  
ATOM   9769  O   ASN A 626     223.966 166.196 135.139  1.00  0.140          O  
ATOM   9770  CB  ASN A 626     223.069 163.781 136.472  1.00  0.110          C  
ATOM   9771  CG  ASN A 626     221.628 163.838 136.061  1.00  0.110          C  
ATOM   9772  OD1 ASN A 626     221.349 163.769 134.847  1.00  0.110          O  
ATOM   9773  ND2 ASN A 626     220.738 163.984 136.999  1.00  0.110          N  
ATOM   9774  H   ASN A 626     225.661 163.834 136.566  1.00  0.100          H  
ATOM   9775  HA  ASN A 626     223.672 163.032 134.579  1.00  0.100          H  
ATOM   9776 1HB  ASN A 626     223.265 162.892 137.033  1.00  0.130          H  
ATOM   9777 2HB  ASN A 626     223.282 164.629 137.121  1.00  0.130          H  
ATOM   9778 1HD2 ASN A 626     219.754 164.044 136.764  1.00  0.130          H  
ATOM   9779 2HD2 ASN A 626     221.018 164.057 137.956  1.00  0.130          H  
ATOM   9780  N   TYR A 627     223.333 165.119 133.269  1.00  0.140          N  
ATOM   9781  CA  TYR A 627     223.116 166.368 132.560  1.00  0.180          C  
ATOM   9782  C   TYR A 627     221.666 166.833 132.768  1.00  0.300          C  
ATOM   9783  O   TYR A 627     221.430 167.952 133.233  1.00  0.350          O  
ATOM   9784  CB  TYR A 627     223.475 166.216 131.074  1.00  0.240          C  
ATOM   9785  CG  TYR A 627     223.161 167.409 130.254  1.00  0.240          C  
ATOM   9786  CD1 TYR A 627     223.952 168.539 130.311  1.00  0.240          C  
ATOM   9787  CD2 TYR A 627     222.056 167.373 129.434  1.00  0.240          C  
ATOM   9788  CE1 TYR A 627     223.623 169.636 129.541  1.00  0.240          C  
ATOM   9789  CE2 TYR A 627     221.724 168.455 128.672  1.00  0.240          C  
ATOM   9790  CZ  TYR A 627     222.500 169.589 128.719  1.00  0.240          C  
ATOM   9791  OH  TYR A 627     222.165 170.679 127.953  1.00  0.240          O  
ATOM   9792  H   TYR A 627     223.111 164.246 132.786  1.00  0.170          H  
ATOM   9793  HA  TYR A 627     223.767 167.129 132.987  1.00  0.220          H  
ATOM   9794 1HB  TYR A 627     224.541 166.003 130.978  1.00  0.280          H  
ATOM   9795 2HB  TYR A 627     222.949 165.384 130.650  1.00  0.280          H  
ATOM   9796  HD1 TYR A 627     224.826 168.565 130.961  1.00  0.280          H  
ATOM   9797  HD2 TYR A 627     221.440 166.479 129.398  1.00  0.280          H  
ATOM   9798  HE1 TYR A 627     224.238 170.534 129.579  1.00  0.280          H  
ATOM   9799  HE2 TYR A 627     220.840 168.413 128.031  1.00  0.280          H  
ATOM   9800  HH  TYR A 627     221.365 170.483 127.456  1.00  0.280          H  
ATOM   9801  N   ASP A 628     220.691 165.972 132.456  1.00  0.360          N  
ATOM   9802  CA  ASP A 628     219.287 166.353 132.646  1.00  0.500          C  
ATOM   9803  C   ASP A 628     218.324 165.210 133.063  1.00  0.390          C  
ATOM   9804  O   ASP A 628     217.112 165.309 132.834  1.00  0.420          O  
ATOM   9805  CB  ASP A 628     218.763 167.137 131.428  1.00  0.640          C  
ATOM   9806  CG  ASP A 628     218.782 166.352 130.194  1.00  0.640          C  
ATOM   9807  OD1 ASP A 628     219.023 165.183 130.316  1.00  0.640          O  
ATOM   9808  OD2 ASP A 628     218.584 166.888 129.127  1.00  0.640          O  
ATOM   9809  H   ASP A 628     220.931 165.061 132.056  1.00  0.430          H  
ATOM   9810  HA  ASP A 628     219.268 167.067 133.471  1.00  0.600          H  
ATOM   9811 1HB  ASP A 628     217.743 167.469 131.621  1.00  0.770          H  
ATOM   9812 2HB  ASP A 628     219.378 168.030 131.286  1.00  0.770          H  
ATOM   9813  N   CYS A 629     218.835 164.130 133.672  1.00  0.270          N  
ATOM   9814  CA  CYS A 629     217.968 163.038 134.108  1.00  0.200          C  
ATOM   9815  C   CYS A 629     217.419 163.298 135.509  1.00  0.130          C  
ATOM   9816  O   CYS A 629     218.063 163.971 136.312  1.00  0.130          O  
ATOM   9817  CB  CYS A 629     218.725 161.705 134.120  1.00  0.310          C  
ATOM   9818  SG  CYS A 629     219.236 161.109 132.504  1.00  0.310          S  
ATOM   9819  H   CYS A 629     219.828 164.064 133.861  1.00  0.320          H  
ATOM   9820  HA  CYS A 629     217.149 162.965 133.411  1.00  0.240          H  
ATOM   9821 1HB  CYS A 629     219.619 161.808 134.731  1.00  0.370          H  
ATOM   9822 2HB  CYS A 629     218.113 160.932 134.581  1.00  0.370          H  
ATOM   9823  N   PRO A 630     216.231 162.765 135.872  1.00  0.190          N  
ATOM   9824  CA  PRO A 630     215.681 162.776 137.224  1.00  0.130          C  
ATOM   9825  C   PRO A 630     216.580 162.037 138.220  1.00  0.040          C  
ATOM   9826  O   PRO A 630     216.473 162.227 139.430  1.00  0.080          O  
ATOM   9827  CB  PRO A 630     214.345 162.042 137.065  1.00  0.200          C  
ATOM   9828  CG  PRO A 630     213.989 162.189 135.620  1.00  0.200          C  
ATOM   9829  CD  PRO A 630     215.317 162.189 134.871  1.00  0.200          C  
ATOM   9830  HA  PRO A 630     215.529 163.819 137.540  1.00  0.160          H  
ATOM   9831 1HB  PRO A 630     214.439 161.010 137.388  1.00  0.230          H  
ATOM   9832 2HB  PRO A 630     213.596 162.504 137.724  1.00  0.230          H  
ATOM   9833 1HG  PRO A 630     213.328 161.358 135.319  1.00  0.230          H  
ATOM   9834 2HG  PRO A 630     213.418 163.117 135.463  1.00  0.230          H  
ATOM   9835 1HD  PRO A 630     215.624 161.171 134.578  1.00  0.230          H  
ATOM   9836 2HD  PRO A 630     215.167 162.856 134.012  1.00  0.230          H  
ATOM   9837  N   PHE A 631     217.442 161.169 137.703  1.00  0.110          N  
ATOM   9838  CA  PHE A 631     218.350 160.392 138.510  1.00  0.190          C  
ATOM   9839  C   PHE A 631     219.791 160.485 138.012  1.00  0.050          C  
ATOM   9840  O   PHE A 631     220.056 160.496 136.805  1.00  0.160          O  
ATOM   9841  CB  PHE A 631     217.810 158.954 138.526  1.00  0.230          C  
ATOM   9842  CG  PHE A 631     217.523 158.401 137.113  1.00  0.230          C  
ATOM   9843  CD1 PHE A 631     218.445 157.714 136.393  1.00  0.230          C  
ATOM   9844  CD2 PHE A 631     216.275 158.617 136.531  1.00  0.230          C  
ATOM   9845  CE1 PHE A 631     218.145 157.245 135.099  1.00  0.230          C  
ATOM   9846  CE2 PHE A 631     215.971 158.170 135.271  1.00  0.230          C  
ATOM   9847  CZ  PHE A 631     216.900 157.486 134.552  1.00  0.230          C  
ATOM   9848  H   PHE A 631     217.479 161.037 136.707  1.00  0.130          H  
ATOM   9849  HA  PHE A 631     218.325 160.780 139.527  1.00  0.230          H  
ATOM   9850 1HB  PHE A 631     218.535 158.297 139.013  1.00  0.280          H  
ATOM   9851 2HB  PHE A 631     216.889 158.917 139.106  1.00  0.280          H  
ATOM   9852  HD1 PHE A 631     219.413 157.548 136.849  1.00  0.280          H  
ATOM   9853  HD2 PHE A 631     215.528 159.153 137.095  1.00  0.280          H  
ATOM   9854  HE1 PHE A 631     218.890 156.698 134.520  1.00  0.280          H  
ATOM   9855  HE2 PHE A 631     214.985 158.362 134.847  1.00  0.280          H  
ATOM   9856  HZ  PHE A 631     216.650 157.139 133.556  1.00  0.280          H  
ATOM   9857  N   SER A 632     220.722 160.476 138.967  1.00  0.140          N  
ATOM   9858  CA  SER A 632     222.151 160.523 138.681  1.00  0.100          C  
ATOM   9859  C   SER A 632     222.694 159.118 138.505  1.00  0.100          C  
ATOM   9860  O   SER A 632     222.194 158.202 139.159  1.00  0.150          O  
ATOM   9861  CB  SER A 632     222.881 161.210 139.829  1.00  0.160          C  
ATOM   9862  OG  SER A 632     222.489 162.549 139.961  1.00  0.160          O  
ATOM   9863  H   SER A 632     220.414 160.488 139.929  1.00  0.170          H  
ATOM   9864  HA  SER A 632     222.277 161.092 137.774  1.00  0.120          H  
ATOM   9865 1HB  SER A 632     222.673 160.677 140.756  1.00  0.190          H  
ATOM   9866 2HB  SER A 632     223.955 161.160 139.667  1.00  0.190          H  
ATOM   9867  HG  SER A 632     223.000 162.905 140.695  1.00  0.190          H  
ATOM   9868  N   PRO A 633     223.741 158.889 137.681  1.00  0.070          N  
ATOM   9869  CA  PRO A 633     224.388 157.595 137.512  1.00  0.090          C  
ATOM   9870  C   PRO A 633     224.754 156.943 138.846  1.00  0.130          C  
ATOM   9871  O   PRO A 633     224.498 155.761 139.071  1.00  0.170          O  
ATOM   9872  CB  PRO A 633     225.676 157.990 136.770  1.00  0.140          C  
ATOM   9873  CG  PRO A 633     225.308 159.210 135.984  1.00  0.140          C  
ATOM   9874  CD  PRO A 633     224.363 159.982 136.882  1.00  0.140          C  
ATOM   9875  HA  PRO A 633     223.755 156.935 136.904  1.00  0.110          H  
ATOM   9876 1HB  PRO A 633     226.493 158.170 137.482  1.00  0.160          H  
ATOM   9877 2HB  PRO A 633     225.997 157.162 136.127  1.00  0.160          H  
ATOM   9878 1HG  PRO A 633     226.205 159.798 135.755  1.00  0.160          H  
ATOM   9879 2HG  PRO A 633     224.886 158.923 135.044  1.00  0.160          H  
ATOM   9880 1HD  PRO A 633     224.922 160.684 137.513  1.00  0.160          H  
ATOM   9881 2HD  PRO A 633     223.639 160.482 136.241  1.00  0.160          H  
ATOM   9882  N   GLN A 634     225.200 157.764 139.795  1.00  0.130          N  
ATOM   9883  CA  GLN A 634     225.645 157.296 141.102  1.00  0.170          C  
ATOM   9884  C   GLN A 634     224.539 156.844 142.034  1.00  0.220          C  
ATOM   9885  O   GLN A 634     224.813 156.238 143.070  1.00  0.270          O  
ATOM   9886  CB  GLN A 634     226.465 158.395 141.776  1.00  0.220          C  
ATOM   9887  CG  GLN A 634     227.799 158.676 141.087  1.00  0.220          C  
ATOM   9888  CD  GLN A 634     227.667 159.517 139.822  1.00  0.220          C  
ATOM   9889  OE1 GLN A 634     226.573 160.018 139.497  1.00  0.220          O  
ATOM   9890  NE2 GLN A 634     228.777 159.655 139.104  1.00  0.220          N  
ATOM   9891  H   GLN A 634     225.349 158.748 139.572  1.00  0.160          H  
ATOM   9892  HA  GLN A 634     226.298 156.440 140.938  1.00  0.200          H  
ATOM   9893 1HB  GLN A 634     225.886 159.318 141.795  1.00  0.270          H  
ATOM   9894 2HB  GLN A 634     226.668 158.115 142.809  1.00  0.270          H  
ATOM   9895 1HG  GLN A 634     228.448 159.207 141.784  1.00  0.270          H  
ATOM   9896 2HG  GLN A 634     228.252 157.724 140.812  1.00  0.270          H  
ATOM   9897 1HE2 GLN A 634     228.782 160.200 138.231  1.00  0.270          H  
ATOM   9898 2HE2 GLN A 634     229.626 159.228 139.408  1.00  0.270          H  
ATOM   9899  N   GLN A 635     223.303 157.197 141.716  1.00  0.250          N  
ATOM   9900  CA  GLN A 635     222.170 156.824 142.531  1.00  0.320          C  
ATOM   9901  C   GLN A 635     221.308 155.816 141.790  1.00  0.260          C  
ATOM   9902  O   GLN A 635     220.253 155.407 142.280  1.00  0.240          O  
ATOM   9903  CB  GLN A 635     221.356 158.055 142.908  1.00  0.420          C  
ATOM   9904  CG  GLN A 635     222.151 159.079 143.698  1.00  0.420          C  
ATOM   9905  CD  GLN A 635     222.658 158.522 145.008  1.00  0.420          C  
ATOM   9906  OE1 GLN A 635     221.896 157.962 145.802  1.00  0.420          O  
ATOM   9907  NE2 GLN A 635     223.953 158.659 145.240  1.00  0.420          N  
ATOM   9908  H   GLN A 635     223.124 157.683 140.836  1.00  0.300          H  
ATOM   9909  HA  GLN A 635     222.530 156.345 143.442  1.00  0.380          H  
ATOM   9910 1HB  GLN A 635     220.994 158.535 141.998  1.00  0.500          H  
ATOM   9911 2HB  GLN A 635     220.489 157.757 143.496  1.00  0.500          H  
ATOM   9912 1HG  GLN A 635     223.009 159.392 143.107  1.00  0.500          H  
ATOM   9913 2HG  GLN A 635     221.512 159.934 143.911  1.00  0.500          H  
ATOM   9914 1HE2 GLN A 635     224.351 158.300 146.084  1.00  0.500          H  
ATOM   9915 2HE2 GLN A 635     224.539 159.108 144.568  1.00  0.500          H  
ATOM   9916  N   PHE A 636     221.744 155.413 140.589  1.00  0.230          N  
ATOM   9917  CA  PHE A 636     220.943 154.540 139.742  1.00  0.230          C  
ATOM   9918  C   PHE A 636     220.620 153.203 140.372  1.00  0.180          C  
ATOM   9919  O   PHE A 636     219.602 152.598 140.054  1.00  0.210          O  
ATOM   9920  CB  PHE A 636     221.595 154.300 138.386  1.00  0.320          C  
ATOM   9921  CG  PHE A 636     220.688 153.524 137.484  1.00  0.320          C  
ATOM   9922  CD1 PHE A 636     219.622 154.138 136.847  1.00  0.320          C  
ATOM   9923  CD2 PHE A 636     220.869 152.169 137.312  1.00  0.320          C  
ATOM   9924  CE1 PHE A 636     218.772 153.410 136.065  1.00  0.320          C  
ATOM   9925  CE2 PHE A 636     220.030 151.443 136.532  1.00  0.320          C  
ATOM   9926  CZ  PHE A 636     218.983 152.063 135.915  1.00  0.320          C  
ATOM   9927  H   PHE A 636     222.657 155.713 140.234  1.00  0.280          H  
ATOM   9928  HA  PHE A 636     219.997 155.049 139.558  1.00  0.280          H  
ATOM   9929 1HB  PHE A 636     221.834 155.255 137.915  1.00  0.390          H  
ATOM   9930 2HB  PHE A 636     222.528 153.747 138.511  1.00  0.390          H  
ATOM   9931  HD1 PHE A 636     219.460 155.197 136.987  1.00  0.390          H  
ATOM   9932  HD2 PHE A 636     221.689 151.681 137.829  1.00  0.390          H  
ATOM   9933  HE1 PHE A 636     217.929 153.895 135.570  1.00  0.390          H  
ATOM   9934  HE2 PHE A 636     220.182 150.369 136.412  1.00  0.390          H  
ATOM   9935  HZ  PHE A 636     218.325 151.483 135.317  1.00  0.390          H  
ATOM   9936  N   ASN A 637     221.487 152.705 141.248  1.00  0.130          N  
ATOM   9937  CA  ASN A 637     221.244 151.403 141.830  1.00  0.100          C  
ATOM   9938  C   ASN A 637     220.452 151.458 143.127  1.00  0.050          C  
ATOM   9939  O   ASN A 637     220.351 150.457 143.825  1.00  0.090          O  
ATOM   9940  CB  ASN A 637     222.539 150.664 142.016  1.00  0.150          C  
ATOM   9941  CG  ASN A 637     223.138 150.317 140.703  1.00  0.150          C  
ATOM   9942  OD1 ASN A 637     222.428 149.985 139.734  1.00  0.150          O  
ATOM   9943  ND2 ASN A 637     224.428 150.405 140.637  1.00  0.150          N  
ATOM   9944  H   ASN A 637     222.339 153.199 141.476  1.00  0.160          H  
ATOM   9945  HA  ASN A 637     220.638 150.829 141.127  1.00  0.120          H  
ATOM   9946 1HB  ASN A 637     223.239 151.272 142.589  1.00  0.180          H  
ATOM   9947 2HB  ASN A 637     222.358 149.752 142.567  1.00  0.180          H  
ATOM   9948 1HD2 ASN A 637     224.916 150.221 139.767  1.00  0.180          H  
ATOM   9949 2HD2 ASN A 637     224.956 150.679 141.440  1.00  0.180          H  
ATOM   9950  N   ASN A 638     219.878 152.614 143.462  1.00  0.020          N  
ATOM   9951  CA  ASN A 638     219.011 152.659 144.630  1.00  0.040          C  
ATOM   9952  C   ASN A 638     217.751 151.974 144.134  1.00  0.050          C  
ATOM   9953  O   ASN A 638     217.702 151.597 142.972  1.00  0.030          O  
ATOM   9954  CB  ASN A 638     218.765 154.099 145.076  1.00  0.050          C  
ATOM   9955  CG  ASN A 638     218.195 154.251 146.485  1.00  0.050          C  
ATOM   9956  OD1 ASN A 638     217.446 153.382 146.964  1.00  0.050          O  
ATOM   9957  ND2 ASN A 638     218.522 155.338 147.137  1.00  0.050          N  
ATOM   9958  H   ASN A 638     220.030 153.457 142.899  1.00  0.020          H  
ATOM   9959  HA  ASN A 638     219.432 152.071 145.445  1.00  0.050          H  
ATOM   9960 1HB  ASN A 638     219.706 154.652 145.021  1.00  0.060          H  
ATOM   9961 2HB  ASN A 638     218.084 154.575 144.380  1.00  0.060          H  
ATOM   9962 1HD2 ASN A 638     218.171 155.496 148.061  1.00  0.060          H  
ATOM   9963 2HD2 ASN A 638     219.111 156.024 146.706  1.00  0.060          H  
ATOM   9964  N   TYR A 639     216.716 151.830 144.936  1.00  0.090          N  
ATOM   9965  CA  TYR A 639     215.553 151.087 144.445  1.00  0.090          C  
ATOM   9966  C   TYR A 639     214.569 151.929 143.620  1.00  0.080          C  
ATOM   9967  O   TYR A 639     213.517 152.385 144.097  1.00  0.110          O  
ATOM   9968  CB  TYR A 639     214.867 150.376 145.596  1.00  0.130          C  
ATOM   9969  CG  TYR A 639     215.637 149.245 146.169  1.00  0.130          C  
ATOM   9970  CD1 TYR A 639     216.321 149.400 147.357  1.00  0.130          C  
ATOM   9971  CD2 TYR A 639     215.661 148.050 145.516  1.00  0.130          C  
ATOM   9972  CE1 TYR A 639     217.020 148.335 147.880  1.00  0.130          C  
ATOM   9973  CE2 TYR A 639     216.349 147.003 146.029  1.00  0.130          C  
ATOM   9974  CZ  TYR A 639     217.028 147.127 147.205  1.00  0.130          C  
ATOM   9975  OH  TYR A 639     217.717 146.052 147.726  1.00  0.130          O  
ATOM   9976  H   TYR A 639     216.749 152.195 145.880  1.00  0.110          H  
ATOM   9977  HA  TYR A 639     215.921 150.306 143.774  1.00  0.110          H  
ATOM   9978 1HB  TYR A 639     214.760 151.058 146.380  1.00  0.150          H  
ATOM   9979 2HB  TYR A 639     213.885 150.026 145.295  1.00  0.150          H  
ATOM   9980  HD1 TYR A 639     216.304 150.356 147.883  1.00  0.150          H  
ATOM   9981  HD2 TYR A 639     215.116 147.933 144.583  1.00  0.150          H  
ATOM   9982  HE1 TYR A 639     217.558 148.445 148.820  1.00  0.150          H  
ATOM   9983  HE2 TYR A 639     216.347 146.079 145.502  1.00  0.150          H  
ATOM   9984  HH  TYR A 639     218.200 146.331 148.510  1.00  0.150          H  
ATOM   9985  N   LEU A 640     214.954 152.132 142.362  1.00  0.070          N  
ATOM   9986  CA  LEU A 640     214.219 152.940 141.379  1.00  0.070          C  
ATOM   9987  C   LEU A 640     213.153 152.062 140.749  1.00  0.060          C  
ATOM   9988  O   LEU A 640     213.321 150.840 140.688  1.00  0.060          O  
ATOM   9989  CB  LEU A 640     215.142 153.471 140.261  1.00  0.100          C  
ATOM   9990  CG  LEU A 640     216.000 154.752 140.523  1.00  0.100          C  
ATOM   9991  CD1 LEU A 640     217.013 154.485 141.630  1.00  0.100          C  
ATOM   9992  CD2 LEU A 640     216.736 155.133 139.214  1.00  0.100          C  
ATOM   9993  H   LEU A 640     215.867 151.712 142.132  1.00  0.080          H  
ATOM   9994  HA  LEU A 640     213.736 153.774 141.887  1.00  0.080          H  
ATOM   9995 1HB  LEU A 640     215.832 152.693 140.016  1.00  0.120          H  
ATOM   9996 2HB  LEU A 640     214.527 153.663 139.385  1.00  0.120          H  
ATOM   9997  HG  LEU A 640     215.360 155.573 140.836  1.00  0.120          H  
ATOM   9998 1HD1 LEU A 640     217.615 155.378 141.797  1.00  0.120          H  
ATOM   9999 2HD1 LEU A 640     216.505 154.233 142.548  1.00  0.120          H  
ATOM  10000 3HD1 LEU A 640     217.668 153.666 141.340  1.00  0.120          H  
ATOM  10001 1HD2 LEU A 640     217.341 156.020 139.379  1.00  0.120          H  
ATOM  10002 2HD2 LEU A 640     217.384 154.304 138.909  1.00  0.120          H  
ATOM  10003 3HD2 LEU A 640     216.012 155.335 138.439  1.00  0.120          H  
ATOM  10004  N   GLN A 641     212.060 152.664 140.259  1.00  0.070          N  
ATOM  10005  CA  GLN A 641     211.019 151.859 139.609  1.00  0.060          C  
ATOM  10006  C   GLN A 641     210.557 152.435 138.247  1.00  0.060          C  
ATOM  10007  O   GLN A 641     210.159 153.605 138.141  1.00  0.060          O  
ATOM  10008  CB  GLN A 641     209.821 151.721 140.561  1.00  0.090          C  
ATOM  10009  CG  GLN A 641     210.128 151.065 141.906  1.00  0.090          C  
ATOM  10010  CD  GLN A 641     208.863 150.757 142.688  1.00  0.090          C  
ATOM  10011  OE1 GLN A 641     208.012 151.618 142.920  1.00  0.090          O  
ATOM  10012  NE2 GLN A 641     208.729 149.498 143.088  1.00  0.090          N  
ATOM  10013  H   GLN A 641     211.950 153.667 140.330  1.00  0.080          H  
ATOM  10014  HA  GLN A 641     211.418 150.866 139.417  1.00  0.070          H  
ATOM  10015 1HB  GLN A 641     209.367 152.694 140.731  1.00  0.110          H  
ATOM  10016 2HB  GLN A 641     209.086 151.107 140.107  1.00  0.110          H  
ATOM  10017 1HG  GLN A 641     210.689 150.160 141.756  1.00  0.110          H  
ATOM  10018 2HG  GLN A 641     210.721 151.762 142.502  1.00  0.110          H  
ATOM  10019 1HE2 GLN A 641     207.915 149.213 143.597  1.00  0.110          H  
ATOM  10020 2HE2 GLN A 641     209.438 148.826 142.872  1.00  0.110          H  
ATOM  10021  N   PHE A 642     210.575 151.576 137.214  1.00  0.070          N  
ATOM  10022  CA  PHE A 642     210.232 151.932 135.832  1.00  0.090          C  
ATOM  10023  C   PHE A 642     209.196 150.987 135.178  1.00  0.100          C  
ATOM  10024  O   PHE A 642     209.033 149.823 135.572  1.00  0.170          O  
ATOM  10025  CB  PHE A 642     211.495 151.875 134.951  1.00  0.120          C  
ATOM  10026  CG  PHE A 642     212.663 152.760 135.334  1.00  0.120          C  
ATOM  10027  CD1 PHE A 642     213.671 152.290 136.200  1.00  0.120          C  
ATOM  10028  CD2 PHE A 642     212.788 154.028 134.807  1.00  0.120          C  
ATOM  10029  CE1 PHE A 642     214.765 153.093 136.506  1.00  0.120          C  
ATOM  10030  CE2 PHE A 642     213.878 154.829 135.114  1.00  0.120          C  
ATOM  10031  CZ  PHE A 642     214.863 154.361 135.956  1.00  0.120          C  
ATOM  10032  H   PHE A 642     210.892 150.627 137.399  1.00  0.080          H  
ATOM  10033  HA  PHE A 642     209.831 152.944 135.822  1.00  0.110          H  
ATOM  10034 1HB  PHE A 642     211.859 150.878 134.913  1.00  0.140          H  
ATOM  10035 2HB  PHE A 642     211.211 152.136 133.932  1.00  0.140          H  
ATOM  10036  HD1 PHE A 642     213.591 151.281 136.623  1.00  0.140          H  
ATOM  10037  HD2 PHE A 642     212.011 154.392 134.139  1.00  0.140          H  
ATOM  10038  HE1 PHE A 642     215.550 152.723 137.173  1.00  0.140          H  
ATOM  10039  HE2 PHE A 642     213.959 155.828 134.686  1.00  0.140          H  
ATOM  10040  HZ  PHE A 642     215.717 154.995 136.185  1.00  0.140          H  
ATOM  10041  N   GLU A 643     208.479 151.497 134.178  1.00  0.070          N  
ATOM  10042  CA  GLU A 643     207.637 150.673 133.312  1.00  0.070          C  
ATOM  10043  C   GLU A 643     208.502 150.220 132.144  1.00  0.060          C  
ATOM  10044  O   GLU A 643     208.515 149.043 131.773  1.00  0.060          O  
ATOM  10045  CB  GLU A 643     206.427 151.426 132.763  1.00  0.100          C  
ATOM  10046  CG  GLU A 643     205.488 150.549 131.914  1.00  0.100          C  
ATOM  10047  CD  GLU A 643     204.271 151.286 131.443  1.00  0.100          C  
ATOM  10048  OE1 GLU A 643     204.059 152.384 131.897  1.00  0.100          O  
ATOM  10049  OE2 GLU A 643     203.559 150.769 130.624  1.00  0.100          O  
ATOM  10050  H   GLU A 643     208.588 152.481 133.958  1.00  0.080          H  
ATOM  10051  HA  GLU A 643     207.296 149.798 133.858  1.00  0.080          H  
ATOM  10052 1HB  GLU A 643     205.849 151.851 133.560  1.00  0.120          H  
ATOM  10053 2HB  GLU A 643     206.766 152.254 132.143  1.00  0.120          H  
ATOM  10054 1HG  GLU A 643     206.028 150.178 131.045  1.00  0.120          H  
ATOM  10055 2HG  GLU A 643     205.183 149.687 132.507  1.00  0.120          H  
ATOM  10056  N   THR A 644     209.219 151.187 131.557  1.00  0.050          N  
ATOM  10057  CA  THR A 644     210.088 150.905 130.421  1.00  0.040          C  
ATOM  10058  C   THR A 644     211.442 151.524 130.721  1.00  0.040          C  
ATOM  10059  O   THR A 644     211.529 152.531 131.440  1.00  0.040          O  
ATOM  10060  CB  THR A 644     209.586 151.528 129.104  1.00  0.060          C  
ATOM  10061  OG1 THR A 644     209.719 152.940 129.193  1.00  0.060          O  
ATOM  10062  CG2 THR A 644     208.119 151.194 128.890  1.00  0.060          C  
ATOM  10063  H   THR A 644     209.151 152.135 131.930  1.00  0.060          H  
ATOM  10064  HA  THR A 644     210.208 149.829 130.303  1.00  0.050          H  
ATOM  10065  HB  THR A 644     210.185 151.156 128.274  1.00  0.070          H  
ATOM  10066  HG1 THR A 644     209.656 153.326 128.312  1.00  0.070          H  
ATOM  10067 1HG2 THR A 644     207.775 151.649 127.964  1.00  0.070          H  
ATOM  10068 2HG2 THR A 644     207.995 150.113 128.833  1.00  0.070          H  
ATOM  10069 3HG2 THR A 644     207.530 151.582 129.714  1.00  0.070          H  
ATOM  10070  N   LEU A 645     212.495 150.952 130.135  1.00  0.050          N  
ATOM  10071  CA  LEU A 645     213.836 151.495 130.284  1.00  0.050          C  
ATOM  10072  C   LEU A 645     214.817 150.952 129.243  1.00  0.060          C  
ATOM  10073  O   LEU A 645     214.913 149.732 129.057  1.00  0.080          O  
ATOM  10074  CB  LEU A 645     214.351 151.226 131.701  1.00  0.070          C  
ATOM  10075  CG  LEU A 645     215.785 151.687 132.031  1.00  0.070          C  
ATOM  10076  CD1 LEU A 645     215.929 153.208 131.969  1.00  0.070          C  
ATOM  10077  CD2 LEU A 645     216.072 151.242 133.385  1.00  0.070          C  
ATOM  10078  H   LEU A 645     212.360 150.126 129.568  1.00  0.060          H  
ATOM  10079  HA  LEU A 645     213.765 152.567 130.158  1.00  0.060          H  
ATOM  10080 1HB  LEU A 645     213.691 151.721 132.410  1.00  0.080          H  
ATOM  10081 2HB  LEU A 645     214.299 150.155 131.882  1.00  0.080          H  
ATOM  10082  HG  LEU A 645     216.490 151.238 131.330  1.00  0.080          H  
ATOM  10083 1HD1 LEU A 645     216.945 153.483 132.235  1.00  0.080          H  
ATOM  10084 2HD1 LEU A 645     215.720 153.565 130.965  1.00  0.080          H  
ATOM  10085 3HD1 LEU A 645     215.237 153.668 132.670  1.00  0.080          H  
ATOM  10086 1HD2 LEU A 645     217.064 151.534 133.636  1.00  0.080          H  
ATOM  10087 2HD2 LEU A 645     215.375 151.694 134.065  1.00  0.080          H  
ATOM  10088 3HD2 LEU A 645     215.971 150.183 133.427  1.00  0.080          H  
ATOM  10089  N   CYS A 646     215.531 151.858 128.565  1.00  0.060          N  
ATOM  10090  CA  CYS A 646     216.543 151.479 127.576  1.00  0.070          C  
ATOM  10091  C   CYS A 646     217.692 152.492 127.466  1.00  0.070          C  
ATOM  10092  O   CYS A 646     217.488 153.710 127.493  1.00  0.080          O  
ATOM  10093  CB  CYS A 646     215.921 151.267 126.192  1.00  0.090          C  
ATOM  10094  SG  CYS A 646     217.115 150.656 124.973  1.00  0.090          S  
ATOM  10095  H   CYS A 646     215.321 152.845 128.729  1.00  0.070          H  
ATOM  10096  HA  CYS A 646     216.984 150.551 127.910  1.00  0.080          H  
ATOM  10097 1HB  CYS A 646     215.098 150.558 126.262  1.00  0.110          H  
ATOM  10098 2HB  CYS A 646     215.517 152.209 125.826  1.00  0.110          H  
ATOM  10099  N   PHE A 647     218.925 151.974 127.374  1.00  0.070          N  
ATOM  10100  CA  PHE A 647     220.127 152.816 127.310  1.00  0.080          C  
ATOM  10101  C   PHE A 647     220.907 152.818 125.979  1.00  0.100          C  
ATOM  10102  O   PHE A 647     221.470 151.796 125.558  1.00  0.100          O  
ATOM  10103  CB  PHE A 647     221.113 152.356 128.387  1.00  0.110          C  
ATOM  10104  CG  PHE A 647     220.666 152.535 129.807  1.00  0.110          C  
ATOM  10105  CD1 PHE A 647     219.903 151.568 130.456  1.00  0.110          C  
ATOM  10106  CD2 PHE A 647     221.031 153.657 130.506  1.00  0.110          C  
ATOM  10107  CE1 PHE A 647     219.523 151.748 131.770  1.00  0.110          C  
ATOM  10108  CE2 PHE A 647     220.644 153.836 131.811  1.00  0.110          C  
ATOM  10109  CZ  PHE A 647     219.898 152.889 132.440  1.00  0.110          C  
ATOM  10110  H   PHE A 647     219.036 150.956 127.329  1.00  0.080          H  
ATOM  10111  HA  PHE A 647     219.827 153.845 127.518  1.00  0.100          H  
ATOM  10112 1HB  PHE A 647     221.349 151.299 128.233  1.00  0.130          H  
ATOM  10113 2HB  PHE A 647     222.022 152.912 128.263  1.00  0.130          H  
ATOM  10114  HD1 PHE A 647     219.610 150.661 129.918  1.00  0.130          H  
ATOM  10115  HD2 PHE A 647     221.634 154.414 130.006  1.00  0.130          H  
ATOM  10116  HE1 PHE A 647     218.929 150.987 132.272  1.00  0.130          H  
ATOM  10117  HE2 PHE A 647     220.929 154.729 132.339  1.00  0.130          H  
ATOM  10118  HZ  PHE A 647     219.605 153.042 133.458  1.00  0.130          H  
ATOM  10119  N   ASP A 648     220.988 153.994 125.345  1.00  0.120          N  
ATOM  10120  CA  ASP A 648     221.723 154.178 124.086  1.00  0.160          C  
ATOM  10121  C   ASP A 648     223.001 154.995 124.279  1.00  0.140          C  
ATOM  10122  O   ASP A 648     223.025 155.959 125.041  1.00  0.150          O  
ATOM  10123  CB  ASP A 648     220.847 154.864 123.028  1.00  0.210          C  
ATOM  10124  CG  ASP A 648     219.785 153.968 122.372  1.00  0.210          C  
ATOM  10125  OD1 ASP A 648     220.193 152.961 121.841  1.00  0.210          O  
ATOM  10126  OD2 ASP A 648     218.624 154.302 122.368  1.00  0.210          O  
ATOM  10127  H   ASP A 648     220.502 154.798 125.760  1.00  0.140          H  
ATOM  10128  HA  ASP A 648     222.008 153.195 123.705  1.00  0.190          H  
ATOM  10129 1HB  ASP A 648     220.337 155.707 123.490  1.00  0.250          H  
ATOM  10130 2HB  ASP A 648     221.490 155.265 122.245  1.00  0.250          H  
ATOM  10131  N   VAL A 649     224.038 154.691 123.509  1.00  0.130          N  
ATOM  10132  CA  VAL A 649     225.285 155.478 123.549  1.00  0.090          C  
ATOM  10133  C   VAL A 649     225.616 156.103 122.186  1.00  0.120          C  
ATOM  10134  O   VAL A 649     226.765 156.094 121.739  1.00  0.190          O  
ATOM  10135  CB  VAL A 649     226.478 154.668 124.144  1.00  0.140          C  
ATOM  10136  CG1 VAL A 649     226.225 154.405 125.639  1.00  0.140          C  
ATOM  10137  CG2 VAL A 649     226.642 153.336 123.442  1.00  0.140          C  
ATOM  10138  H   VAL A 649     223.960 153.883 122.894  1.00  0.160          H  
ATOM  10139  HA  VAL A 649     225.134 156.312 124.238  1.00  0.110          H  
ATOM  10140  HB  VAL A 649     227.391 155.255 124.042  1.00  0.170          H  
ATOM  10141 1HG1 VAL A 649     227.061 153.853 126.068  1.00  0.170          H  
ATOM  10142 2HG1 VAL A 649     226.119 155.352 126.141  1.00  0.170          H  
ATOM  10143 3HG1 VAL A 649     225.319 153.836 125.753  1.00  0.170          H  
ATOM  10144 1HG2 VAL A 649     227.483 152.791 123.875  1.00  0.170          H  
ATOM  10145 2HG2 VAL A 649     225.740 152.766 123.580  1.00  0.170          H  
ATOM  10146 3HG2 VAL A 649     226.825 153.491 122.378  1.00  0.170          H  
ATOM  10147  N   ASN A 650     224.577 156.604 121.517  1.00  0.080          N  
ATOM  10148  CA  ASN A 650     224.684 157.208 120.196  1.00  0.110          C  
ATOM  10149  C   ASN A 650     223.578 158.295 120.053  1.00  0.100          C  
ATOM  10150  O   ASN A 650     222.823 158.507 121.007  1.00  0.080          O  
ATOM  10151  CB  ASN A 650     224.581 156.057 119.185  1.00  0.140          C  
ATOM  10152  CG  ASN A 650     223.262 155.324 119.261  1.00  0.140          C  
ATOM  10153  OD1 ASN A 650     222.197 155.940 119.287  1.00  0.140          O  
ATOM  10154  ND2 ASN A 650     223.312 154.016 119.301  1.00  0.140          N  
ATOM  10155  H   ASN A 650     223.674 156.570 121.970  1.00  0.100          H  
ATOM  10156  HA  ASN A 650     225.659 157.689 120.118  1.00  0.130          H  
ATOM  10157 1HB  ASN A 650     224.763 156.349 118.174  1.00  0.170          H  
ATOM  10158 2HB  ASN A 650     225.362 155.336 119.426  1.00  0.170          H  
ATOM  10159 1HD2 ASN A 650     222.460 153.482 119.348  1.00  0.170          H  
ATOM  10160 2HD2 ASN A 650     224.195 153.547 119.282  1.00  0.170          H  
ATOM  10161  N   PRO A 651     223.436 159.020 118.907  1.00  0.130          N  
ATOM  10162  CA  PRO A 651     222.423 160.063 118.674  1.00  0.140          C  
ATOM  10163  C   PRO A 651     221.023 159.472 118.449  1.00  0.150          C  
ATOM  10164  O   PRO A 651     220.424 159.598 117.380  1.00  0.190          O  
ATOM  10165  CB  PRO A 651     222.947 160.773 117.407  1.00  0.210          C  
ATOM  10166  CG  PRO A 651     224.383 160.299 117.236  1.00  0.210          C  
ATOM  10167  CD  PRO A 651     224.407 158.910 117.808  1.00  0.210          C  
ATOM  10168  HA  PRO A 651     222.411 160.749 119.533  1.00  0.170          H  
ATOM  10169 1HB  PRO A 651     222.321 160.518 116.541  1.00  0.250          H  
ATOM  10170 2HB  PRO A 651     222.874 161.862 117.537  1.00  0.250          H  
ATOM  10171 1HG  PRO A 651     224.660 160.319 116.169  1.00  0.250          H  
ATOM  10172 2HG  PRO A 651     225.072 160.984 117.752  1.00  0.250          H  
ATOM  10173 1HD  PRO A 651     224.049 158.196 117.051  1.00  0.250          H  
ATOM  10174 2HD  PRO A 651     225.418 158.689 118.155  1.00  0.250          H  
ATOM  10175  N   ALA A 652     220.556 158.810 119.494  1.00  0.130          N  
ATOM  10176  CA  ALA A 652     219.300 158.098 119.636  1.00  0.160          C  
ATOM  10177  C   ALA A 652     218.141 159.039 119.833  1.00  0.190          C  
ATOM  10178  O   ALA A 652     218.323 160.227 120.104  1.00  0.200          O  
ATOM  10179  CB  ALA A 652     219.378 157.162 120.820  1.00  0.210          C  
ATOM  10180  H   ALA A 652     221.169 158.800 120.308  1.00  0.160          H  
ATOM  10181  HA  ALA A 652     219.127 157.525 118.725  1.00  0.190          H  
ATOM  10182 1HB  ALA A 652     218.449 156.604 120.926  1.00  0.250          H  
ATOM  10183 2HB  ALA A 652     220.191 156.475 120.669  1.00  0.250          H  
ATOM  10184 3HB  ALA A 652     219.552 157.739 121.725  1.00  0.250          H  
ATOM  10185  N   VAL A 653     216.929 158.513 119.714  1.00  0.240          N  
ATOM  10186  CA  VAL A 653     215.782 159.351 119.991  1.00  0.290          C  
ATOM  10187  C   VAL A 653     215.954 159.848 121.412  1.00  0.280          C  
ATOM  10188  O   VAL A 653     216.204 159.066 122.329  1.00  0.250          O  
ATOM  10189  CB  VAL A 653     214.467 158.565 119.839  1.00  0.390          C  
ATOM  10190  CG1 VAL A 653     213.274 159.421 120.294  1.00  0.390          C  
ATOM  10191  CG2 VAL A 653     214.303 158.151 118.381  1.00  0.390          C  
ATOM  10192  H   VAL A 653     216.821 157.539 119.472  1.00  0.290          H  
ATOM  10193  HA  VAL A 653     215.781 160.203 119.309  1.00  0.350          H  
ATOM  10194  HB  VAL A 653     214.500 157.681 120.473  1.00  0.460          H  
ATOM  10195 1HG1 VAL A 653     212.355 158.846 120.183  1.00  0.460          H  
ATOM  10196 2HG1 VAL A 653     213.388 159.704 121.346  1.00  0.460          H  
ATOM  10197 3HG1 VAL A 653     213.211 160.319 119.682  1.00  0.460          H  
ATOM  10198 1HG2 VAL A 653     213.378 157.585 118.265  1.00  0.460          H  
ATOM  10199 2HG2 VAL A 653     214.264 159.042 117.755  1.00  0.460          H  
ATOM  10200 3HG2 VAL A 653     215.142 157.534 118.075  1.00  0.460          H  
ATOM  10201  N   ALA A 654     215.806 161.151 121.587  1.00  0.300          N  
ATOM  10202  CA  ALA A 654     216.040 161.774 122.867  1.00  0.300          C  
ATOM  10203  C   ALA A 654     215.189 161.226 123.987  1.00  0.300          C  
ATOM  10204  O   ALA A 654     213.996 160.954 123.842  1.00  0.310          O  
ATOM  10205  CB  ALA A 654     215.795 163.266 122.768  1.00  0.420          C  
ATOM  10206  H   ALA A 654     215.575 161.720 120.787  1.00  0.360          H  
ATOM  10207  HA  ALA A 654     217.084 161.602 123.126  1.00  0.360          H  
ATOM  10208 1HB  ALA A 654     216.018 163.730 123.732  1.00  0.500          H  
ATOM  10209 2HB  ALA A 654     216.436 163.691 122.000  1.00  0.500          H  
ATOM  10210 3HB  ALA A 654     214.752 163.444 122.514  1.00  0.500          H  
ATOM  10211  N   GLY A 655     215.849 161.132 125.121  1.00  0.300          N  
ATOM  10212  CA  GLY A 655     215.349 160.725 126.412  1.00  0.300          C  
ATOM  10213  C   GLY A 655     216.116 161.640 127.329  1.00  0.310          C  
ATOM  10214  O   GLY A 655     216.343 162.796 126.969  1.00  0.400          O  
ATOM  10215  H   GLY A 655     216.826 161.378 125.086  1.00  0.360          H  
ATOM  10216 1HA  GLY A 655     214.275 160.890 126.489  1.00  0.360          H  
ATOM  10217 2HA  GLY A 655     215.576 159.680 126.608  1.00  0.360          H  
ATOM  10218  N   CYS A 656     216.519 161.186 128.499  1.00  0.270          N  
ATOM  10219  CA  CYS A 656     217.283 162.114 129.317  1.00  0.380          C  
ATOM  10220  C   CYS A 656     218.741 161.810 129.055  1.00  0.180          C  
ATOM  10221  O   CYS A 656     219.076 160.712 128.605  1.00  0.230          O  
ATOM  10222  CB  CYS A 656     216.941 162.033 130.790  1.00  0.490          C  
ATOM  10223  SG  CYS A 656     217.488 160.551 131.652  1.00  0.490          S  
ATOM  10224  H   CYS A 656     216.340 160.216 128.774  1.00  0.320          H  
ATOM  10225  HA  CYS A 656     217.090 163.141 129.003  1.00  0.460          H  
ATOM  10226 1HB  CYS A 656     217.399 162.900 131.254  1.00  0.590          H  
ATOM  10227 2HB  CYS A 656     215.868 162.128 130.918  1.00  0.590          H  
ATOM  10228  N   LYS A 657     219.630 162.742 129.344  1.00  0.130          N  
ATOM  10229  CA  LYS A 657     221.032 162.447 129.128  1.00  0.260          C  
ATOM  10230  C   LYS A 657     221.976 162.492 130.325  1.00  0.190          C  
ATOM  10231  O   LYS A 657     221.898 163.333 131.240  1.00  0.140          O  
ATOM  10232  CB  LYS A 657     221.586 163.387 128.054  1.00  0.310          C  
ATOM  10233  CG  LYS A 657     220.989 163.174 126.670  1.00  0.310          C  
ATOM  10234  CD  LYS A 657     221.583 164.138 125.652  1.00  0.310          C  
ATOM  10235  CE  LYS A 657     220.991 163.909 124.265  1.00  0.310          C  
ATOM  10236  NZ  LYS A 657     221.514 164.889 123.260  1.00  0.310          N  
ATOM  10237  H   LYS A 657     219.323 163.658 129.678  1.00  0.160          H  
ATOM  10238  HA  LYS A 657     221.094 161.438 128.738  1.00  0.310          H  
ATOM  10239 1HB  LYS A 657     221.388 164.414 128.346  1.00  0.370          H  
ATOM  10240 2HB  LYS A 657     222.667 163.264 127.988  1.00  0.370          H  
ATOM  10241 1HG  LYS A 657     221.184 162.145 126.354  1.00  0.370          H  
ATOM  10242 2HG  LYS A 657     219.908 163.321 126.716  1.00  0.370          H  
ATOM  10243 1HD  LYS A 657     221.385 165.166 125.964  1.00  0.370          H  
ATOM  10244 2HD  LYS A 657     222.657 163.992 125.602  1.00  0.370          H  
ATOM  10245 1HE  LYS A 657     221.243 162.899 123.939  1.00  0.370          H  
ATOM  10246 2HE  LYS A 657     219.906 164.002 124.320  1.00  0.370          H  
ATOM  10247 1HZ  LYS A 657     221.098 164.697 122.361  1.00  0.370          H  
ATOM  10248 2HZ  LYS A 657     221.274 165.826 123.547  1.00  0.370          H  
ATOM  10249 3HZ  LYS A 657     222.519 164.811 123.184  1.00  0.370          H  
ATOM  10250  N   TRP A 658     222.952 161.602 130.226  1.00  0.180          N  
ATOM  10251  CA  TRP A 658     224.107 161.546 131.105  1.00  0.130          C  
ATOM  10252  C   TRP A 658     225.318 161.913 130.255  1.00  0.140          C  
ATOM  10253  O   TRP A 658     225.382 161.572 129.074  1.00  0.150          O  
ATOM  10254  CB  TRP A 658     224.280 160.160 131.715  1.00  0.200          C  
ATOM  10255  CG  TRP A 658     223.295 159.737 132.776  1.00  0.200          C  
ATOM  10256  CD1 TRP A 658     222.467 160.497 133.551  1.00  0.200          C  
ATOM  10257  CD2 TRP A 658     223.059 158.379 133.164  1.00  0.200          C  
ATOM  10258  NE1 TRP A 658     221.773 159.694 134.424  1.00  0.200          N  
ATOM  10259  CE2 TRP A 658     222.125 158.399 134.197  1.00  0.200          C  
ATOM  10260  CE3 TRP A 658     223.568 157.169 132.737  1.00  0.200          C  
ATOM  10261  CZ2 TRP A 658     221.713 157.250 134.812  1.00  0.200          C  
ATOM  10262  CZ3 TRP A 658     223.141 156.030 133.337  1.00  0.200          C  
ATOM  10263  CH2 TRP A 658     222.234 156.061 134.364  1.00  0.200          C  
ATOM  10264  H   TRP A 658     222.864 160.909 129.472  1.00  0.220          H  
ATOM  10265  HA  TRP A 658     224.008 162.282 131.899  1.00  0.160          H  
ATOM  10266 1HB  TRP A 658     224.219 159.456 130.958  1.00  0.240          H  
ATOM  10267 2HB  TRP A 658     225.281 160.087 132.142  1.00  0.240          H  
ATOM  10268  HD1 TRP A 658     222.376 161.575 133.506  1.00  0.240          H  
ATOM  10269  HE1 TRP A 658     221.087 160.029 135.141  1.00  0.240          H  
ATOM  10270  HE3 TRP A 658     224.291 157.127 131.935  1.00  0.240          H  
ATOM  10271  HZ2 TRP A 658     221.021 157.259 135.610  1.00  0.240          H  
ATOM  10272  HZ3 TRP A 658     223.546 155.104 132.972  1.00  0.240          H  
ATOM  10273  HH2 TRP A 658     221.918 155.127 134.832  1.00  0.240          H  
ATOM  10274  N   ALA A 659     226.285 162.591 130.840  1.00  0.130          N  
ATOM  10275  CA  ALA A 659     227.480 162.992 130.109  1.00  0.140          C  
ATOM  10276  C   ALA A 659     228.732 162.263 130.566  1.00  0.140          C  
ATOM  10277  O   ALA A 659     228.912 161.963 131.750  1.00  0.130          O  
ATOM  10278  CB  ALA A 659     227.689 164.485 130.263  1.00  0.190          C  
ATOM  10279  H   ALA A 659     226.176 162.839 131.820  1.00  0.160          H  
ATOM  10280  HA  ALA A 659     227.333 162.763 129.057  1.00  0.170          H  
ATOM  10281 1HB  ALA A 659     228.560 164.764 129.691  1.00  0.230          H  
ATOM  10282 2HB  ALA A 659     226.815 165.019 129.889  1.00  0.230          H  
ATOM  10283 3HB  ALA A 659     227.845 164.726 131.314  1.00  0.230          H  
ATOM  10284  N   LEU A 660     229.646 162.049 129.625  1.00  0.150          N  
ATOM  10285  CA  LEU A 660     230.934 161.440 129.932  1.00  0.150          C  
ATOM  10286  C   LEU A 660     232.029 162.502 129.940  1.00  0.160          C  
ATOM  10287  O   LEU A 660     232.323 163.112 128.906  1.00  0.180          O  
ATOM  10288  CB  LEU A 660     231.298 160.384 128.889  1.00  0.210          C  
ATOM  10289  CG  LEU A 660     230.511 159.079 128.925  1.00  0.210          C  
ATOM  10290  CD1 LEU A 660     229.309 159.151 127.988  1.00  0.210          C  
ATOM  10291  CD2 LEU A 660     231.388 157.997 128.547  1.00  0.210          C  
ATOM  10292  H   LEU A 660     229.429 162.272 128.649  1.00  0.180          H  
ATOM  10293  HA  LEU A 660     230.890 160.981 130.921  1.00  0.180          H  
ATOM  10294 1HB  LEU A 660     231.140 160.819 127.907  1.00  0.250          H  
ATOM  10295 2HB  LEU A 660     232.356 160.150 128.993  1.00  0.250          H  
ATOM  10296  HG  LEU A 660     230.139 158.912 129.915  1.00  0.250          H  
ATOM  10297 1HD1 LEU A 660     228.785 158.210 128.031  1.00  0.250          H  
ATOM  10298 2HD1 LEU A 660     228.638 159.950 128.280  1.00  0.250          H  
ATOM  10299 3HD1 LEU A 660     229.647 159.322 126.968  1.00  0.250          H  
ATOM  10300 1HD2 LEU A 660     230.842 157.050 128.572  1.00  0.250          H  
ATOM  10301 2HD2 LEU A 660     231.736 158.206 127.543  1.00  0.250          H  
ATOM  10302 3HD2 LEU A 660     232.230 157.944 129.230  1.00  0.250          H  
ATOM  10303  N   VAL A 661     232.639 162.714 131.109  1.00  0.150          N  
ATOM  10304  CA  VAL A 661     233.653 163.764 131.304  1.00  0.150          C  
ATOM  10305  C   VAL A 661     235.084 163.278 131.575  1.00  0.140          C  
ATOM  10306  O   VAL A 661     235.308 162.456 132.459  1.00  0.150          O  
ATOM  10307  CB  VAL A 661     233.183 164.688 132.427  1.00  0.210          C  
ATOM  10308  CG1 VAL A 661     234.225 165.700 132.744  1.00  0.210          C  
ATOM  10309  CG2 VAL A 661     231.921 165.413 131.940  1.00  0.210          C  
ATOM  10310  H   VAL A 661     232.357 162.136 131.913  1.00  0.180          H  
ATOM  10311  HA  VAL A 661     233.680 164.358 130.392  1.00  0.180          H  
ATOM  10312  HB  VAL A 661     232.969 164.108 133.329  1.00  0.250          H  
ATOM  10313 1HG1 VAL A 661     233.851 166.342 133.517  1.00  0.250          H  
ATOM  10314 2HG1 VAL A 661     235.147 165.231 133.096  1.00  0.250          H  
ATOM  10315 3HG1 VAL A 661     234.426 166.266 131.845  1.00  0.250          H  
ATOM  10316 1HG2 VAL A 661     231.564 166.087 132.694  1.00  0.250          H  
ATOM  10317 2HG2 VAL A 661     232.173 165.982 131.049  1.00  0.250          H  
ATOM  10318 3HG2 VAL A 661     231.138 164.692 131.705  1.00  0.250          H  
ATOM  10319  N   HIS A 662     236.041 163.804 130.778  1.00  0.130          N  
ATOM  10320  CA  HIS A 662     237.485 163.444 130.818  1.00  0.150          C  
ATOM  10321  C   HIS A 662     238.379 164.054 131.948  1.00  0.190          C  
ATOM  10322  O   HIS A 662     239.226 163.398 132.558  1.00  0.220          O  
ATOM  10323  CB  HIS A 662     238.106 163.793 129.472  1.00  0.200          C  
ATOM  10324  CG  HIS A 662     239.506 163.397 129.374  1.00  0.200          C  
ATOM  10325  ND1 HIS A 662     239.892 162.084 129.246  1.00  0.200          N  
ATOM  10326  CD2 HIS A 662     240.638 164.123 129.408  1.00  0.200          C  
ATOM  10327  CE1 HIS A 662     241.197 162.030 129.199  1.00  0.200          C  
ATOM  10328  NE2 HIS A 662     241.667 163.251 129.308  1.00  0.200          N  
ATOM  10329  H   HIS A 662     235.714 164.495 130.091  1.00  0.160          H  
ATOM  10330  HA  HIS A 662     237.552 162.366 130.932  1.00  0.180          H  
ATOM  10331 1HB  HIS A 662     237.551 163.289 128.687  1.00  0.240          H  
ATOM  10332 2HB  HIS A 662     238.030 164.868 129.295  1.00  0.240          H  
ATOM  10333  HD1 HIS A 662     239.328 161.294 129.494  1.00  0.240          H  
ATOM  10334  HD2 HIS A 662     240.834 165.190 129.509  1.00  0.240          H  
ATOM  10335  HE1 HIS A 662     241.704 161.084 129.096  1.00  0.240          H  
ATOM  10336  N   ASP A 663     238.323 165.356 132.113  1.00  0.190          N  
ATOM  10337  CA  ASP A 663     239.128 166.052 133.120  1.00  0.190          C  
ATOM  10338  C   ASP A 663     238.214 166.498 134.255  1.00  0.190          C  
ATOM  10339  O   ASP A 663     237.246 167.217 134.026  1.00  0.210          O  
ATOM  10340  CB  ASP A 663     239.991 167.163 132.497  1.00  0.270          C  
ATOM  10341  CG  ASP A 663     240.886 167.950 133.497  1.00  0.270          C  
ATOM  10342  OD1 ASP A 663     240.425 168.235 134.602  1.00  0.270          O  
ATOM  10343  OD2 ASP A 663     242.009 168.252 133.162  1.00  0.270          O  
ATOM  10344  H   ASP A 663     237.667 165.866 131.548  1.00  0.230          H  
ATOM  10345  HA  ASP A 663     239.835 165.340 133.547  1.00  0.230          H  
ATOM  10346 1HB  ASP A 663     240.651 166.709 131.755  1.00  0.320          H  
ATOM  10347 2HB  ASP A 663     239.369 167.852 131.973  1.00  0.320          H  
ATOM  10348  N   VAL A 664     238.433 165.986 135.468  1.00  0.150          N  
ATOM  10349  CA  VAL A 664     237.532 166.284 136.593  1.00  0.160          C  
ATOM  10350  C   VAL A 664     237.396 167.791 136.890  1.00  0.170          C  
ATOM  10351  O   VAL A 664     236.437 168.196 137.555  1.00  0.260          O  
ATOM  10352  CB  VAL A 664     237.961 165.524 137.884  1.00  0.220          C  
ATOM  10353  CG1 VAL A 664     239.225 166.127 138.498  1.00  0.220          C  
ATOM  10354  CG2 VAL A 664     236.824 165.506 138.895  1.00  0.220          C  
ATOM  10355  H   VAL A 664     239.244 165.389 135.598  1.00  0.180          H  
ATOM  10356  HA  VAL A 664     236.543 165.908 136.323  1.00  0.190          H  
ATOM  10357  HB  VAL A 664     238.174 164.524 137.620  1.00  0.260          H  
ATOM  10358 1HG1 VAL A 664     239.519 165.548 139.370  1.00  0.260          H  
ATOM  10359 2HG1 VAL A 664     240.024 166.118 137.777  1.00  0.260          H  
ATOM  10360 3HG1 VAL A 664     239.030 167.143 138.800  1.00  0.260          H  
ATOM  10361 1HG2 VAL A 664     237.129 164.929 139.764  1.00  0.260          H  
ATOM  10362 2HG2 VAL A 664     236.569 166.506 139.213  1.00  0.260          H  
ATOM  10363 3HG2 VAL A 664     235.943 165.036 138.441  1.00  0.260          H  
ATOM  10364  N   LYS A 665     238.368 168.613 136.474  1.00  0.140          N  
ATOM  10365  CA  LYS A 665     238.280 170.049 136.715  1.00  0.140          C  
ATOM  10366  C   LYS A 665     237.836 170.758 135.437  1.00  0.140          C  
ATOM  10367  O   LYS A 665     236.904 171.571 135.450  1.00  0.150          O  
ATOM  10368  CB  LYS A 665     239.631 170.617 137.180  1.00  0.200          C  
ATOM  10369  CG  LYS A 665     240.191 170.035 138.501  1.00  0.200          C  
ATOM  10370  CD  LYS A 665     239.265 170.291 139.697  1.00  0.200          C  
ATOM  10371  CE  LYS A 665     239.879 169.800 141.008  1.00  0.200          C  
ATOM  10372  NZ  LYS A 665     238.951 170.009 142.161  1.00  0.200          N  
ATOM  10373  H   LYS A 665     239.140 168.238 135.908  1.00  0.170          H  
ATOM  10374  HA  LYS A 665     237.523 170.241 137.470  1.00  0.170          H  
ATOM  10375 1HB  LYS A 665     240.376 170.427 136.402  1.00  0.240          H  
ATOM  10376 2HB  LYS A 665     239.549 171.698 137.289  1.00  0.240          H  
ATOM  10377 1HG  LYS A 665     240.345 168.969 138.378  1.00  0.240          H  
ATOM  10378 2HG  LYS A 665     241.159 170.491 138.704  1.00  0.240          H  
ATOM  10379 1HD  LYS A 665     239.050 171.357 139.776  1.00  0.240          H  
ATOM  10380 2HD  LYS A 665     238.327 169.755 139.554  1.00  0.240          H  
ATOM  10381 1HE  LYS A 665     240.100 168.737 140.919  1.00  0.240          H  
ATOM  10382 2HE  LYS A 665     240.810 170.340 141.203  1.00  0.240          H  
ATOM  10383 1HZ  LYS A 665     239.380 169.668 143.012  1.00  0.240          H  
ATOM  10384 2HZ  LYS A 665     238.748 170.994 142.267  1.00  0.240          H  
ATOM  10385 3HZ  LYS A 665     238.092 169.507 142.000  1.00  0.240          H  
ATOM  10386  N   TRP A 666     238.491 170.437 134.329  1.00  0.180          N  
ATOM  10387  CA  TRP A 666     238.161 171.020 133.028  1.00  0.190          C  
ATOM  10388  C   TRP A 666     237.196 170.078 132.325  1.00  0.200          C  
ATOM  10389  O   TRP A 666     237.583 169.297 131.450  1.00  0.250          O  
ATOM  10390  CB  TRP A 666     239.424 171.258 132.219  1.00  0.260          C  
ATOM  10391  CG  TRP A 666     240.265 172.290 132.848  1.00  0.260          C  
ATOM  10392  CD1 TRP A 666     241.334 172.088 133.663  1.00  0.260          C  
ATOM  10393  CD2 TRP A 666     240.099 173.718 132.743  1.00  0.260          C  
ATOM  10394  NE1 TRP A 666     241.850 173.298 134.067  1.00  0.260          N  
ATOM  10395  CE2 TRP A 666     241.104 174.303 133.513  1.00  0.260          C  
ATOM  10396  CE3 TRP A 666     239.187 174.536 132.069  1.00  0.260          C  
ATOM  10397  CZ2 TRP A 666     241.231 175.674 133.629  1.00  0.260          C  
ATOM  10398  CZ3 TRP A 666     239.313 175.911 132.185  1.00  0.260          C  
ATOM  10399  CH2 TRP A 666     240.310 176.465 132.945  1.00  0.260          C  
ATOM  10400  H   TRP A 666     239.251 169.749 134.406  1.00  0.220          H  
ATOM  10401  HA  TRP A 666     237.664 171.976 133.184  1.00  0.230          H  
ATOM  10402 1HB  TRP A 666     240.000 170.342 132.149  1.00  0.310          H  
ATOM  10403 2HB  TRP A 666     239.170 171.571 131.210  1.00  0.310          H  
ATOM  10404  HD1 TRP A 666     241.721 171.104 133.952  1.00  0.310          H  
ATOM  10405  HE1 TRP A 666     242.646 173.423 134.675  1.00  0.310          H  
ATOM  10406  HE3 TRP A 666     238.393 174.101 131.465  1.00  0.310          H  
ATOM  10407  HZ2 TRP A 666     242.015 176.134 134.229  1.00  0.310          H  
ATOM  10408  HZ3 TRP A 666     238.599 176.541 131.657  1.00  0.310          H  
ATOM  10409  HH2 TRP A 666     240.381 177.550 133.015  1.00  0.310          H  
ATOM  10410  N   ARG A 667     235.926 170.157 132.700  1.00  0.170          N  
ATOM  10411  CA  ARG A 667     234.960 169.113 132.381  1.00  0.170          C  
ATOM  10412  C   ARG A 667     234.460 169.000 130.931  1.00  0.140          C  
ATOM  10413  O   ARG A 667     233.275 169.162 130.633  1.00  0.150          O  
ATOM  10414  CB  ARG A 667     233.802 169.295 133.344  1.00  0.240          C  
ATOM  10415  CG  ARG A 667     234.246 169.069 134.803  1.00  0.240          C  
ATOM  10416  CD  ARG A 667     233.219 169.347 135.801  1.00  0.240          C  
ATOM  10417  NE  ARG A 667     233.761 169.128 137.138  1.00  0.240          N  
ATOM  10418  CZ  ARG A 667     233.111 169.298 138.302  1.00  0.240          C  
ATOM  10419  NH1 ARG A 667     231.849 169.698 138.330  1.00  0.240          N  
ATOM  10420  NH2 ARG A 667     233.764 169.056 139.422  1.00  0.240          N  
ATOM  10421  H   ARG A 667     235.656 170.906 133.333  1.00  0.200          H  
ATOM  10422  HA  ARG A 667     235.448 168.177 132.634  1.00  0.200          H  
ATOM  10423 1HB  ARG A 667     233.407 170.303 133.261  1.00  0.290          H  
ATOM  10424 2HB  ARG A 667     232.999 168.597 133.110  1.00  0.290          H  
ATOM  10425 1HG  ARG A 667     234.568 168.038 134.935  1.00  0.290          H  
ATOM  10426 2HG  ARG A 667     235.086 169.713 135.031  1.00  0.290          H  
ATOM  10427 1HD  ARG A 667     232.909 170.387 135.718  1.00  0.290          H  
ATOM  10428 2HD  ARG A 667     232.365 168.693 135.652  1.00  0.290          H  
ATOM  10429  HE  ARG A 667     234.751 168.815 137.201  1.00  0.290          H  
ATOM  10430 1HH1 ARG A 667     231.354 169.883 137.470  1.00  0.290          H  
ATOM  10431 2HH1 ARG A 667     231.377 169.820 139.214  1.00  0.290          H  
ATOM  10432 1HH2 ARG A 667     234.737 168.747 139.371  1.00  0.290          H  
ATOM  10433 2HH2 ARG A 667     233.311 169.171 140.313  1.00  0.290          H  
ATOM  10434  N   THR A 668     235.396 168.626 130.061  1.00  0.140          N  
ATOM  10435  CA  THR A 668     235.227 168.389 128.635  1.00  0.130          C  
ATOM  10436  C   THR A 668     234.465 167.095 128.414  1.00  0.140          C  
ATOM  10437  O   THR A 668     234.832 166.053 128.978  1.00  0.140          O  
ATOM  10438  CB  THR A 668     236.610 168.289 127.940  1.00  0.190          C  
ATOM  10439  OG1 THR A 668     237.328 169.515 128.118  1.00  0.190          O  
ATOM  10440  CG2 THR A 668     236.457 168.014 126.458  1.00  0.190          C  
ATOM  10441  H   THR A 668     236.326 168.544 130.449  1.00  0.170          H  
ATOM  10442  HA  THR A 668     234.658 169.211 128.202  1.00  0.160          H  
ATOM  10443  HB  THR A 668     237.181 167.479 128.394  1.00  0.220          H  
ATOM  10444  HG1 THR A 668     237.588 169.601 129.047  1.00  0.220          H  
ATOM  10445 1HG2 THR A 668     237.446 167.951 126.000  1.00  0.220          H  
ATOM  10446 2HG2 THR A 668     235.931 167.072 126.292  1.00  0.220          H  
ATOM  10447 3HG2 THR A 668     235.897 168.826 126.004  1.00  0.220          H  
ATOM  10448  N   GLN A 669     233.431 167.152 127.579  1.00  0.140          N  
ATOM  10449  CA  GLN A 669     232.637 165.969 127.307  1.00  0.150          C  
ATOM  10450  C   GLN A 669     233.045 165.231 126.033  1.00  0.160          C  
ATOM  10451  O   GLN A 669     233.404 165.838 125.023  1.00  0.170          O  
ATOM  10452  CB  GLN A 669     231.154 166.341 127.254  1.00  0.210          C  
ATOM  10453  CG  GLN A 669     230.614 166.830 128.593  1.00  0.210          C  
ATOM  10454  CD  GLN A 669     229.160 167.234 128.544  1.00  0.210          C  
ATOM  10455  OE1 GLN A 669     228.434 166.830 127.634  1.00  0.210          O  
ATOM  10456  NE2 GLN A 669     228.720 168.023 129.518  1.00  0.210          N  
ATOM  10457  H   GLN A 669     233.194 168.031 127.141  1.00  0.170          H  
ATOM  10458  HA  GLN A 669     232.772 165.288 128.138  1.00  0.180          H  
ATOM  10459 1HB  GLN A 669     230.995 167.121 126.512  1.00  0.250          H  
ATOM  10460 2HB  GLN A 669     230.573 165.468 126.949  1.00  0.250          H  
ATOM  10461 1HG  GLN A 669     230.700 166.006 129.290  1.00  0.250          H  
ATOM  10462 2HG  GLN A 669     231.207 167.678 128.944  1.00  0.250          H  
ATOM  10463 1HE2 GLN A 669     227.762 168.319 129.529  1.00  0.250          H  
ATOM  10464 2HE2 GLN A 669     229.347 168.335 130.241  1.00  0.250          H  
ATOM  10465  N   PHE A 670     232.950 163.908 126.111  1.00  0.150          N  
ATOM  10466  CA  PHE A 670     233.188 162.968 125.018  1.00  0.170          C  
ATOM  10467  C   PHE A 670     231.945 162.705 124.165  1.00  0.170          C  
ATOM  10468  O   PHE A 670     231.950 162.835 122.939  1.00  0.190          O  
ATOM  10469  CB  PHE A 670     233.665 161.637 125.624  1.00  0.230          C  
ATOM  10470  CG  PHE A 670     233.691 160.516 124.666  1.00  0.230          C  
ATOM  10471  CD1 PHE A 670     234.678 160.336 123.766  1.00  0.230          C  
ATOM  10472  CD2 PHE A 670     232.650 159.634 124.660  1.00  0.230          C  
ATOM  10473  CE1 PHE A 670     234.600 159.283 122.888  1.00  0.230          C  
ATOM  10474  CE2 PHE A 670     232.578 158.617 123.760  1.00  0.230          C  
ATOM  10475  CZ  PHE A 670     233.561 158.440 122.880  1.00  0.230          C  
ATOM  10476  H   PHE A 670     232.675 163.534 127.024  1.00  0.180          H  
ATOM  10477  HA  PHE A 670     233.969 163.379 124.377  1.00  0.200          H  
ATOM  10478 1HB  PHE A 670     234.672 161.768 126.018  1.00  0.280          H  
ATOM  10479 2HB  PHE A 670     233.028 161.363 126.461  1.00  0.280          H  
ATOM  10480  HD1 PHE A 670     235.527 161.015 123.742  1.00  0.280          H  
ATOM  10481  HD2 PHE A 670     231.854 159.766 125.387  1.00  0.280          H  
ATOM  10482  HE1 PHE A 670     235.394 159.107 122.172  1.00  0.280          H  
ATOM  10483  HE2 PHE A 670     231.727 157.937 123.764  1.00  0.280          H  
ATOM  10484  HZ  PHE A 670     233.534 157.617 122.164  1.00  0.280          H  
ATOM  10485  N   ALA A 671     230.896 162.290 124.850  1.00  0.160          N  
ATOM  10486  CA  ALA A 671     229.620 161.887 124.295  1.00  0.160          C  
ATOM  10487  C   ALA A 671     228.642 161.799 125.432  1.00  0.150          C  
ATOM  10488  O   ALA A 671     229.019 161.969 126.602  1.00  0.150          O  
ATOM  10489  CB  ALA A 671     229.681 160.560 123.563  1.00  0.220          C  
ATOM  10490  H   ALA A 671     230.996 162.257 125.849  1.00  0.190          H  
ATOM  10491  HA  ALA A 671     229.290 162.661 123.600  1.00  0.190          H  
ATOM  10492 1HB  ALA A 671     228.698 160.317 123.165  1.00  0.270          H  
ATOM  10493 2HB  ALA A 671     230.396 160.627 122.743  1.00  0.270          H  
ATOM  10494 3HB  ALA A 671     229.969 159.785 124.242  1.00  0.270          H  
ATOM  10495  N   THR A 672     227.390 161.553 125.095  1.00  0.140          N  
ATOM  10496  CA  THR A 672     226.361 161.352 126.091  1.00  0.120          C  
ATOM  10497  C   THR A 672     225.722 159.977 125.991  1.00  0.120          C  
ATOM  10498  O   THR A 672     225.796 159.308 124.958  1.00  0.120          O  
ATOM  10499  CB  THR A 672     225.270 162.421 125.947  1.00  0.180          C  
ATOM  10500  OG1 THR A 672     224.704 162.333 124.619  1.00  0.180          O  
ATOM  10501  CG2 THR A 672     225.850 163.807 126.183  1.00  0.180          C  
ATOM  10502  H   THR A 672     227.128 161.475 124.123  1.00  0.170          H  
ATOM  10503  HA  THR A 672     226.810 161.435 127.078  1.00  0.140          H  
ATOM  10504  HB  THR A 672     224.484 162.233 126.678  1.00  0.210          H  
ATOM  10505  HG1 THR A 672     224.254 161.484 124.511  1.00  0.210          H  
ATOM  10506 1HG2 THR A 672     225.067 164.552 126.082  1.00  0.210          H  
ATOM  10507 2HG2 THR A 672     226.267 163.856 127.185  1.00  0.210          H  
ATOM  10508 3HG2 THR A 672     226.633 164.010 125.458  1.00  0.210          H  
ATOM  10509  N   ILE A 673     225.049 159.599 127.070  1.00  0.130          N  
ATOM  10510  CA  ILE A 673     224.294 158.357 127.190  1.00  0.130          C  
ATOM  10511  C   ILE A 673     222.841 158.778 127.237  1.00  0.130          C  
ATOM  10512  O   ILE A 673     222.463 159.593 128.083  1.00  0.170          O  
ATOM  10513  CB  ILE A 673     224.587 157.636 128.521  1.00  0.180          C  
ATOM  10514  CG1 ILE A 673     226.074 157.381 128.651  1.00  0.180          C  
ATOM  10515  CG2 ILE A 673     223.764 156.288 128.595  1.00  0.180          C  
ATOM  10516  CD1 ILE A 673     226.524 157.004 130.031  1.00  0.180          C  
ATOM  10517  H   ILE A 673     225.068 160.246 127.858  1.00  0.160          H  
ATOM  10518  HA  ILE A 673     224.470 157.711 126.331  1.00  0.160          H  
ATOM  10519  HB  ILE A 673     224.295 158.244 129.308  1.00  0.220          H  
ATOM  10520 1HG1 ILE A 673     226.365 156.603 127.971  1.00  0.220          H  
ATOM  10521 2HG1 ILE A 673     226.585 158.286 128.378  1.00  0.220          H  
ATOM  10522 1HG2 ILE A 673     223.946 155.780 129.533  1.00  0.220          H  
ATOM  10523 2HG2 ILE A 673     222.697 156.501 128.519  1.00  0.220          H  
ATOM  10524 3HG2 ILE A 673     224.057 155.637 127.767  1.00  0.220          H  
ATOM  10525 1HD1 ILE A 673     227.597 156.877 130.020  1.00  0.220          H  
ATOM  10526 2HD1 ILE A 673     226.268 157.804 130.726  1.00  0.220          H  
ATOM  10527 3HD1 ILE A 673     226.056 156.085 130.352  1.00  0.220          H  
ATOM  10528  N   THR A 674     222.030 158.257 126.336  1.00  0.120          N  
ATOM  10529  CA  THR A 674     220.628 158.651 126.277  1.00  0.140          C  
ATOM  10530  C   THR A 674     219.782 157.589 126.955  1.00  0.120          C  
ATOM  10531  O   THR A 674     219.872 156.397 126.634  1.00  0.100          O  
ATOM  10532  CB  THR A 674     220.166 158.876 124.815  1.00  0.190          C  
ATOM  10533  OG1 THR A 674     220.950 159.922 124.223  1.00  0.190          O  
ATOM  10534  CG2 THR A 674     218.705 159.300 124.778  1.00  0.190          C  
ATOM  10535  H   THR A 674     222.398 157.548 125.701  1.00  0.140          H  
ATOM  10536  HA  THR A 674     220.496 159.584 126.823  1.00  0.170          H  
ATOM  10537  HB  THR A 674     220.296 157.962 124.243  1.00  0.230          H  
ATOM  10538  HG1 THR A 674     221.843 159.600 124.073  1.00  0.230          H  
ATOM  10539 1HG2 THR A 674     218.406 159.466 123.742  1.00  0.230          H  
ATOM  10540 2HG2 THR A 674     218.069 158.527 125.210  1.00  0.230          H  
ATOM  10541 3HG2 THR A 674     218.591 160.222 125.346  1.00  0.230          H  
ATOM  10542  N   VAL A 675     218.957 158.005 127.910  1.00  0.110          N  
ATOM  10543  CA  VAL A 675     218.175 157.028 128.629  1.00  0.090          C  
ATOM  10544  C   VAL A 675     216.690 157.235 128.318  1.00  0.070          C  
ATOM  10545  O   VAL A 675     216.097 158.289 128.592  1.00  0.070          O  
ATOM  10546  CB  VAL A 675     218.437 157.171 130.141  1.00  0.130          C  
ATOM  10547  CG1 VAL A 675     217.684 156.079 130.895  1.00  0.130          C  
ATOM  10548  CG2 VAL A 675     219.956 157.194 130.416  1.00  0.130          C  
ATOM  10549  H   VAL A 675     218.913 158.998 128.142  1.00  0.130          H  
ATOM  10550  HA  VAL A 675     218.461 156.024 128.314  1.00  0.110          H  
ATOM  10551  HB  VAL A 675     218.028 158.096 130.474  1.00  0.160          H  
ATOM  10552 1HG1 VAL A 675     217.851 156.196 131.951  1.00  0.160          H  
ATOM  10553 2HG1 VAL A 675     216.628 156.130 130.690  1.00  0.160          H  
ATOM  10554 3HG1 VAL A 675     218.060 155.103 130.576  1.00  0.160          H  
ATOM  10555 1HG2 VAL A 675     220.137 157.319 131.485  1.00  0.160          H  
ATOM  10556 2HG2 VAL A 675     220.385 156.282 130.077  1.00  0.160          H  
ATOM  10557 3HG2 VAL A 675     220.420 158.028 129.883  1.00  0.160          H  
ATOM  10558  N   SER A 676     216.090 156.214 127.726  1.00  0.060          N  
ATOM  10559  CA  SER A 676     214.692 156.244 127.330  1.00  0.060          C  
ATOM  10560  C   SER A 676     213.874 155.508 128.363  1.00  0.050          C  
ATOM  10561  O   SER A 676     214.154 154.356 128.696  1.00  0.040          O  
ATOM  10562  CB  SER A 676     214.507 155.634 125.957  1.00  0.080          C  
ATOM  10563  OG  SER A 676     213.144 155.549 125.628  1.00  0.080          O  
ATOM  10564  H   SER A 676     216.636 155.366 127.549  1.00  0.070          H  
ATOM  10565  HA  SER A 676     214.353 157.280 127.297  1.00  0.070          H  
ATOM  10566 1HB  SER A 676     215.026 156.248 125.218  1.00  0.100          H  
ATOM  10567 2HB  SER A 676     214.960 154.643 125.936  1.00  0.100          H  
ATOM  10568  HG  SER A 676     213.112 155.225 124.723  1.00  0.100          H  
ATOM  10569  N   TYR A 677     212.906 156.178 128.965  1.00  0.060          N  
ATOM  10570  CA  TYR A 677     212.178 155.509 130.028  1.00  0.060          C  
ATOM  10571  C   TYR A 677     210.797 156.070 130.269  1.00  0.070          C  
ATOM  10572  O   TYR A 677     210.449 157.168 129.822  1.00  0.090          O  
ATOM  10573  CB  TYR A 677     212.990 155.579 131.323  1.00  0.080          C  
ATOM  10574  CG  TYR A 677     213.156 156.961 131.795  1.00  0.080          C  
ATOM  10575  CD1 TYR A 677     212.302 157.499 132.742  1.00  0.080          C  
ATOM  10576  CD2 TYR A 677     214.129 157.727 131.235  1.00  0.080          C  
ATOM  10577  CE1 TYR A 677     212.451 158.811 133.103  1.00  0.080          C  
ATOM  10578  CE2 TYR A 677     214.264 159.008 131.576  1.00  0.080          C  
ATOM  10579  CZ  TYR A 677     213.444 159.565 132.495  1.00  0.080          C  
ATOM  10580  OH  TYR A 677     213.593 160.877 132.799  1.00  0.080          O  
ATOM  10581  H   TYR A 677     212.674 157.123 128.690  1.00  0.070          H  
ATOM  10582  HA  TYR A 677     212.050 154.461 129.753  1.00  0.070          H  
ATOM  10583 1HB  TYR A 677     212.499 155.001 132.083  1.00  0.100          H  
ATOM  10584 2HB  TYR A 677     213.965 155.154 131.167  1.00  0.100          H  
ATOM  10585  HD1 TYR A 677     211.512 156.892 133.191  1.00  0.100          H  
ATOM  10586  HD2 TYR A 677     214.781 157.315 130.488  1.00  0.100          H  
ATOM  10587  HE1 TYR A 677     211.780 159.256 133.840  1.00  0.100          H  
ATOM  10588  HE2 TYR A 677     215.019 159.595 131.097  1.00  0.100          H  
ATOM  10589  HH  TYR A 677     214.298 161.246 132.262  1.00  0.100          H  
ATOM  10590  N   LYS A 678     210.033 155.303 131.023  1.00  0.060          N  
ATOM  10591  CA  LYS A 678     208.707 155.674 131.480  1.00  0.070          C  
ATOM  10592  C   LYS A 678     208.558 155.151 132.899  1.00  0.060          C  
ATOM  10593  O   LYS A 678     208.870 153.988 133.155  1.00  0.060          O  
ATOM  10594  CB  LYS A 678     207.646 155.079 130.545  1.00  0.090          C  
ATOM  10595  CG  LYS A 678     206.194 155.474 130.818  1.00  0.090          C  
ATOM  10596  CD  LYS A 678     205.275 154.844 129.750  1.00  0.090          C  
ATOM  10597  CE  LYS A 678     203.800 155.283 129.861  1.00  0.090          C  
ATOM  10598  NZ  LYS A 678     203.201 154.938 131.182  1.00  0.090          N  
ATOM  10599  H   LYS A 678     210.426 154.394 131.291  1.00  0.070          H  
ATOM  10600  HA  LYS A 678     208.619 156.761 131.497  1.00  0.080          H  
ATOM  10601 1HB  LYS A 678     207.882 155.355 129.518  1.00  0.110          H  
ATOM  10602 2HB  LYS A 678     207.695 153.993 130.602  1.00  0.110          H  
ATOM  10603 1HG  LYS A 678     205.907 155.097 131.807  1.00  0.110          H  
ATOM  10604 2HG  LYS A 678     206.093 156.557 130.805  1.00  0.110          H  
ATOM  10605 1HD  LYS A 678     205.645 155.099 128.758  1.00  0.110          H  
ATOM  10606 2HD  LYS A 678     205.314 153.757 129.862  1.00  0.110          H  
ATOM  10607 1HE  LYS A 678     203.717 156.355 129.700  1.00  0.110          H  
ATOM  10608 2HE  LYS A 678     203.238 154.764 129.085  1.00  0.110          H  
ATOM  10609 1HZ  LYS A 678     202.235 155.207 131.210  1.00  0.110          H  
ATOM  10610 2HZ  LYS A 678     203.282 153.921 131.342  1.00  0.110          H  
ATOM  10611 3HZ  LYS A 678     203.698 155.416 131.907  1.00  0.110          H  
ATOM  10612  N   ASP A 679     208.099 156.004 133.816  1.00  0.080          N  
ATOM  10613  CA  ASP A 679     207.902 155.659 135.232  1.00  0.080          C  
ATOM  10614  C   ASP A 679     206.897 154.522 135.411  1.00  0.090          C  
ATOM  10615  O   ASP A 679     205.922 154.439 134.669  1.00  0.090          O  
ATOM  10616  CB  ASP A 679     207.386 156.879 135.995  1.00  0.110          C  
ATOM  10617  CG  ASP A 679     208.415 158.002 136.162  1.00  0.110          C  
ATOM  10618  OD1 ASP A 679     209.577 157.793 135.915  1.00  0.110          O  
ATOM  10619  OD2 ASP A 679     208.007 159.069 136.531  1.00  0.110          O  
ATOM  10620  H   ASP A 679     207.887 156.951 133.524  1.00  0.100          H  
ATOM  10621  HA  ASP A 679     208.861 155.348 135.655  1.00  0.100          H  
ATOM  10622 1HB  ASP A 679     206.513 157.282 135.482  1.00  0.130          H  
ATOM  10623 2HB  ASP A 679     207.059 156.563 136.987  1.00  0.130          H  
ATOM  10624  N   GLY A 680     207.102 153.668 136.414  1.00  0.090          N  
ATOM  10625  CA  GLY A 680     206.158 152.563 136.656  1.00  0.100          C  
ATOM  10626  C   GLY A 680     206.760 151.577 137.627  1.00  0.150          C  
ATOM  10627  O   GLY A 680     207.680 151.935 138.336  1.00  0.470          O  
ATOM  10628  H   GLY A 680     207.926 153.790 137.019  1.00  0.110          H  
ATOM  10629 1HA  GLY A 680     205.226 152.959 137.059  1.00  0.120          H  
ATOM  10630 2HA  GLY A 680     205.921 152.062 135.728  1.00  0.120          H  
ATOM  10631  N   ALA A 681     206.239 150.354 137.726  1.00  0.190          N  
ATOM  10632  CA  ALA A 681     206.861 149.441 138.687  1.00  0.130          C  
ATOM  10633  C   ALA A 681     206.994 148.008 138.182  1.00  0.160          C  
ATOM  10634  O   ALA A 681     206.785 147.063 138.941  1.00  0.490          O  
ATOM  10635  CB  ALA A 681     206.098 149.459 139.999  1.00  0.210          C  
ATOM  10636  H   ALA A 681     205.460 150.064 137.151  1.00  0.230          H  
ATOM  10637  HA  ALA A 681     207.872 149.791 138.864  1.00  0.160          H  
ATOM  10638 1HB  ALA A 681     206.603 148.817 140.719  1.00  0.250          H  
ATOM  10639 2HB  ALA A 681     206.067 150.480 140.386  1.00  0.250          H  
ATOM  10640 3HB  ALA A 681     205.085 149.099 139.838  1.00  0.250          H  
ATOM  10641  N   MET A 682     207.341 147.831 136.903  1.00  0.090          N  
ATOM  10642  CA  MET A 682     207.570 146.488 136.371  1.00  0.040          C  
ATOM  10643  C   MET A 682     209.047 146.141 136.463  1.00  0.040          C  
ATOM  10644  O   MET A 682     209.435 144.990 136.675  1.00  0.030          O  
ATOM  10645  CB  MET A 682     207.078 146.363 134.933  1.00  0.080          C  
ATOM  10646  CG  MET A 682     205.568 146.418 134.781  1.00  0.080          C  
ATOM  10647  SD  MET A 682     204.721 145.135 135.767  1.00  0.080          S  
ATOM  10648  CE  MET A 682     205.257 143.597 134.999  1.00  0.080          C  
ATOM  10649  H   MET A 682     207.544 148.636 136.309  1.00  0.110          H  
ATOM  10650  HA  MET A 682     207.031 145.772 136.988  1.00  0.050          H  
ATOM  10651 1HB  MET A 682     207.493 147.191 134.346  1.00  0.090          H  
ATOM  10652 2HB  MET A 682     207.456 145.449 134.491  1.00  0.090          H  
ATOM  10653 1HG  MET A 682     205.212 147.394 135.106  1.00  0.090          H  
ATOM  10654 2HG  MET A 682     205.298 146.287 133.732  1.00  0.090          H  
ATOM  10655 1HE  MET A 682     204.798 142.754 135.519  1.00  0.090          H  
ATOM  10656 2HE  MET A 682     204.956 143.585 133.951  1.00  0.090          H  
ATOM  10657 3HE  MET A 682     206.338 143.506 135.068  1.00  0.090          H  
ATOM  10658  N   ILE A 683     209.873 147.160 136.286  1.00  0.050          N  
ATOM  10659  CA  ILE A 683     211.316 147.049 136.291  1.00  0.050          C  
ATOM  10660  C   ILE A 683     211.824 147.762 137.508  1.00  0.050          C  
ATOM  10661  O   ILE A 683     211.570 148.956 137.686  1.00  0.070          O  
ATOM  10662  CB  ILE A 683     211.945 147.768 135.076  1.00  0.070          C  
ATOM  10663  CG1 ILE A 683     211.443 147.166 133.754  1.00  0.070          C  
ATOM  10664  CG2 ILE A 683     213.517 147.753 135.193  1.00  0.070          C  
ATOM  10665  CD1 ILE A 683     211.785 148.021 132.525  1.00  0.070          C  
ATOM  10666  H   ILE A 683     209.475 148.081 136.121  1.00  0.060          H  
ATOM  10667  HA  ILE A 683     211.614 146.001 136.331  1.00  0.060          H  
ATOM  10668  HB  ILE A 683     211.601 148.770 135.081  1.00  0.080          H  
ATOM  10669 1HG1 ILE A 683     211.873 146.169 133.626  1.00  0.080          H  
ATOM  10670 2HG1 ILE A 683     210.358 147.072 133.799  1.00  0.080          H  
ATOM  10671 1HG2 ILE A 683     213.960 148.292 134.367  1.00  0.080          H  
ATOM  10672 2HG2 ILE A 683     213.841 148.232 136.117  1.00  0.080          H  
ATOM  10673 3HG2 ILE A 683     213.870 146.717 135.187  1.00  0.080          H  
ATOM  10674 1HD1 ILE A 683     211.383 147.540 131.633  1.00  0.080          H  
ATOM  10675 2HD1 ILE A 683     211.333 149.006 132.639  1.00  0.080          H  
ATOM  10676 3HD1 ILE A 683     212.849 148.128 132.414  1.00  0.080          H  
ATOM  10677  N   THR A 684     212.565 147.083 138.344  1.00  0.050          N  
ATOM  10678  CA  THR A 684     213.067 147.805 139.488  1.00  0.070          C  
ATOM  10679  C   THR A 684     214.559 147.661 139.496  1.00  0.070          C  
ATOM  10680  O   THR A 684     215.103 146.722 138.908  1.00  0.080          O  
ATOM  10681  CB  THR A 684     212.429 147.311 140.803  1.00  0.090          C  
ATOM  10682  OG1 THR A 684     212.813 145.952 141.068  1.00  0.090          O  
ATOM  10683  CG2 THR A 684     210.880 147.367 140.655  1.00  0.090          C  
ATOM  10684  H   THR A 684     212.761 146.088 138.182  1.00  0.060          H  
ATOM  10685  HA  THR A 684     212.848 148.861 139.387  1.00  0.080          H  
ATOM  10686  HB  THR A 684     212.750 147.954 141.628  1.00  0.110          H  
ATOM  10687  HG1 THR A 684     213.747 145.928 141.309  1.00  0.110          H  
ATOM  10688 1HG2 THR A 684     210.414 147.032 141.576  1.00  0.110          H  
ATOM  10689 2HG2 THR A 684     210.569 148.380 140.436  1.00  0.110          H  
ATOM  10690 3HG2 THR A 684     210.563 146.718 139.841  1.00  0.110          H  
ATOM  10691  N   THR A 685     215.231 148.583 140.137  1.00  0.070          N  
ATOM  10692  CA  THR A 685     216.660 148.428 140.215  1.00  0.070          C  
ATOM  10693  C   THR A 685     216.980 147.712 141.506  1.00  0.190          C  
ATOM  10694  O   THR A 685     216.172 147.717 142.437  1.00  0.430          O  
ATOM  10695  CB  THR A 685     217.364 149.788 140.116  1.00  0.100          C  
ATOM  10696  OG1 THR A 685     216.930 150.594 141.179  1.00  0.100          O  
ATOM  10697  CG2 THR A 685     217.027 150.496 138.798  1.00  0.100          C  
ATOM  10698  H   THR A 685     214.741 149.372 140.576  1.00  0.080          H  
ATOM  10699  HA  THR A 685     217.002 147.814 139.389  1.00  0.080          H  
ATOM  10700  HB  THR A 685     218.442 149.645 140.192  1.00  0.120          H  
ATOM  10701  HG1 THR A 685     217.617 151.281 141.350  1.00  0.120          H  
ATOM  10702 1HG2 THR A 685     217.538 151.462 138.769  1.00  0.120          H  
ATOM  10703 2HG2 THR A 685     217.353 149.905 137.985  1.00  0.120          H  
ATOM  10704 3HG2 THR A 685     215.952 150.648 138.727  1.00  0.120          H  
ATOM  10705  N   MET A 686     218.153 147.103 141.567  1.00  0.050          N  
ATOM  10706  CA  MET A 686     218.584 146.432 142.781  1.00  0.060          C  
ATOM  10707  C   MET A 686     220.108 146.256 142.869  1.00  0.030          C  
ATOM  10708  O   MET A 686     220.689 145.447 142.136  1.00  0.070          O  
ATOM  10709  CB  MET A 686     217.865 145.092 142.888  1.00  0.080          C  
ATOM  10710  CG  MET A 686     218.268 144.251 144.075  1.00  0.080          C  
ATOM  10711  SD  MET A 686     217.299 142.781 144.217  1.00  0.080          S  
ATOM  10712  CE  MET A 686     215.861 143.422 145.100  1.00  0.080          C  
ATOM  10713  H   MET A 686     218.734 147.115 140.725  1.00  0.060          H  
ATOM  10714  HA  MET A 686     218.218 147.038 143.594  1.00  0.070          H  
ATOM  10715 1HB  MET A 686     216.794 145.261 142.935  1.00  0.100          H  
ATOM  10716 2HB  MET A 686     218.060 144.511 141.990  1.00  0.100          H  
ATOM  10717 1HG  MET A 686     219.310 143.956 143.970  1.00  0.100          H  
ATOM  10718 2HG  MET A 686     218.168 144.813 144.994  1.00  0.100          H  
ATOM  10719 1HE  MET A 686     215.169 142.631 145.303  1.00  0.100          H  
ATOM  10720 2HE  MET A 686     216.183 143.849 146.052  1.00  0.100          H  
ATOM  10721 3HE  MET A 686     215.367 144.189 144.505  1.00  0.100          H  
ATOM  10722  N   PRO A 687     220.767 146.898 143.853  1.00  0.020          N  
ATOM  10723  CA  PRO A 687     222.210 146.965 143.995  1.00  0.040          C  
ATOM  10724  C   PRO A 687     222.947 145.661 144.291  1.00  0.060          C  
ATOM  10725  O   PRO A 687     224.146 145.589 144.026  1.00  0.090          O  
ATOM  10726  CB  PRO A 687     222.373 147.937 145.176  1.00  0.060          C  
ATOM  10727  CG  PRO A 687     221.099 147.812 145.980  1.00  0.060          C  
ATOM  10728  CD  PRO A 687     220.019 147.524 144.979  1.00  0.060          C  
ATOM  10729  HA  PRO A 687     222.622 147.418 143.082  1.00  0.050          H  
ATOM  10730 1HB  PRO A 687     223.271 147.674 145.752  1.00  0.070          H  
ATOM  10731 2HB  PRO A 687     222.523 148.960 144.802  1.00  0.070          H  
ATOM  10732 1HG  PRO A 687     221.198 147.025 146.742  1.00  0.070          H  
ATOM  10733 2HG  PRO A 687     220.911 148.754 146.520  1.00  0.070          H  
ATOM  10734 1HD  PRO A 687     219.339 146.807 145.444  1.00  0.070          H  
ATOM  10735 2HD  PRO A 687     219.508 148.447 144.680  1.00  0.070          H  
ATOM  10736  N   LYS A 688     222.278 144.629 144.839  1.00  0.050          N  
ATOM  10737  CA  LYS A 688     223.041 143.429 145.153  1.00  0.070          C  
ATOM  10738  C   LYS A 688     222.441 142.083 144.758  1.00  0.050          C  
ATOM  10739  O   LYS A 688     222.266 141.216 145.614  1.00  0.050          O  
ATOM  10740  CB  LYS A 688     223.321 143.385 146.659  1.00  0.090          C  
ATOM  10741  CG  LYS A 688     224.177 144.531 147.190  1.00  0.090          C  
ATOM  10742  CD  LYS A 688     224.447 144.378 148.677  1.00  0.090          C  
ATOM  10743  CE  LYS A 688     225.302 145.522 149.206  1.00  0.090          C  
ATOM  10744  NZ  LYS A 688     225.557 145.398 150.671  1.00  0.090          N  
ATOM  10745  H   LYS A 688     221.300 144.668 145.081  1.00  0.060          H  
ATOM  10746  HA  LYS A 688     223.997 143.498 144.635  1.00  0.080          H  
ATOM  10747 1HB  LYS A 688     222.376 143.390 147.202  1.00  0.110          H  
ATOM  10748 2HB  LYS A 688     223.835 142.454 146.902  1.00  0.110          H  
ATOM  10749 1HG  LYS A 688     225.121 144.564 146.643  1.00  0.110          H  
ATOM  10750 2HG  LYS A 688     223.659 145.471 147.036  1.00  0.110          H  
ATOM  10751 1HD  LYS A 688     223.500 144.359 149.218  1.00  0.110          H  
ATOM  10752 2HD  LYS A 688     224.965 143.436 148.854  1.00  0.110          H  
ATOM  10753 1HE  LYS A 688     226.256 145.525 148.680  1.00  0.110          H  
ATOM  10754 2HE  LYS A 688     224.791 146.466 149.014  1.00  0.110          H  
ATOM  10755 1HZ  LYS A 688     226.125 146.174 150.982  1.00  0.110          H  
ATOM  10756 2HZ  LYS A 688     224.677 145.406 151.170  1.00  0.110          H  
ATOM  10757 3HZ  LYS A 688     226.041 144.531 150.859  1.00  0.110          H  
ATOM  10758  N   ALA A 689     222.150 141.887 143.474  1.00  0.050          N  
ATOM  10759  CA  ALA A 689     221.793 140.571 142.922  1.00  0.040          C  
ATOM  10760  C   ALA A 689     221.032 139.628 143.850  1.00  0.040          C  
ATOM  10761  O   ALA A 689     221.560 138.554 144.158  1.00  0.050          O  
ATOM  10762  CB  ALA A 689     223.050 139.855 142.472  1.00  0.060          C  
ATOM  10763  H   ALA A 689     222.247 142.665 142.830  1.00  0.060          H  
ATOM  10764  HA  ALA A 689     221.157 140.750 142.063  1.00  0.050          H  
ATOM  10765 1HB  ALA A 689     222.780 138.912 142.001  1.00  0.070          H  
ATOM  10766 2HB  ALA A 689     223.582 140.470 141.766  1.00  0.070          H  
ATOM  10767 3HB  ALA A 689     223.685 139.664 143.334  1.00  0.070          H  
ATOM  10768  N   GLN A 690     219.826 139.962 144.309  1.00  0.060          N  
ATOM  10769  CA  GLN A 690     219.157 139.058 145.260  1.00  0.050          C  
ATOM  10770  C   GLN A 690     218.541 137.864 144.548  1.00  0.010          C  
ATOM  10771  O   GLN A 690     217.329 137.733 144.414  1.00  0.040          O  
ATOM  10772  CB  GLN A 690     218.091 139.799 146.069  1.00  0.070          C  
ATOM  10773  CG  GLN A 690     218.666 140.926 146.915  1.00  0.070          C  
ATOM  10774  CD  GLN A 690     219.439 140.425 148.116  1.00  0.070          C  
ATOM  10775  OE1 GLN A 690     218.830 139.953 149.083  1.00  0.070          O  
ATOM  10776  NE2 GLN A 690     220.772 140.496 148.069  1.00  0.070          N  
ATOM  10777  H   GLN A 690     219.405 140.836 144.025  1.00  0.070          H  
ATOM  10778  HA  GLN A 690     219.906 138.676 145.952  1.00  0.060          H  
ATOM  10779 1HB  GLN A 690     217.324 140.177 145.412  1.00  0.090          H  
ATOM  10780 2HB  GLN A 690     217.607 139.098 146.748  1.00  0.090          H  
ATOM  10781 1HG  GLN A 690     219.351 141.518 146.307  1.00  0.090          H  
ATOM  10782 2HG  GLN A 690     217.847 141.550 147.271  1.00  0.090          H  
ATOM  10783 1HE2 GLN A 690     221.315 140.165 148.838  1.00  0.090          H  
ATOM  10784 2HE2 GLN A 690     221.262 140.873 147.244  1.00  0.090          H  
ATOM  10785  N   LEU A 691     219.410 136.979 144.107  1.00  0.030          N  
ATOM  10786  CA  LEU A 691     219.058 135.789 143.362  1.00  0.070          C  
ATOM  10787  C   LEU A 691     218.966 134.584 144.266  1.00  0.120          C  
ATOM  10788  O   LEU A 691     219.674 134.484 145.264  1.00  0.310          O  
ATOM  10789  CB  LEU A 691     220.081 135.598 142.241  1.00  0.080          C  
ATOM  10790  CG  LEU A 691     220.099 136.730 141.176  1.00  0.080          C  
ATOM  10791  CD1 LEU A 691     221.287 136.554 140.259  1.00  0.080          C  
ATOM  10792  CD2 LEU A 691     218.784 136.648 140.350  1.00  0.080          C  
ATOM  10793  H   LEU A 691     220.390 137.194 144.288  1.00  0.040          H  
ATOM  10794  HA  LEU A 691     218.072 135.933 142.936  1.00  0.080          H  
ATOM  10795 1HB  LEU A 691     221.073 135.554 142.690  1.00  0.100          H  
ATOM  10796 2HB  LEU A 691     219.885 134.654 141.739  1.00  0.100          H  
ATOM  10797  HG  LEU A 691     220.179 137.705 141.658  1.00  0.100          H  
ATOM  10798 1HD1 LEU A 691     221.291 137.344 139.509  1.00  0.100          H  
ATOM  10799 2HD1 LEU A 691     222.206 136.608 140.844  1.00  0.100          H  
ATOM  10800 3HD1 LEU A 691     221.229 135.588 139.763  1.00  0.100          H  
ATOM  10801 1HD2 LEU A 691     218.776 137.384 139.606  1.00  0.100          H  
ATOM  10802 2HD2 LEU A 691     218.716 135.672 139.872  1.00  0.100          H  
ATOM  10803 3HD2 LEU A 691     217.930 136.793 140.978  1.00  0.100          H  
ATOM  10804  N   GLY A 692     218.061 133.675 143.914  1.00  0.070          N  
ATOM  10805  CA  GLY A 692     217.811 132.451 144.672  1.00  0.150          C  
ATOM  10806  C   GLY A 692     216.642 132.688 145.626  1.00  0.150          C  
ATOM  10807  O   GLY A 692     216.068 131.758 146.191  1.00  0.570          O  
ATOM  10808  H   GLY A 692     217.507 133.848 143.085  1.00  0.080          H  
ATOM  10809 1HA  GLY A 692     217.578 131.632 143.991  1.00  0.180          H  
ATOM  10810 2HA  GLY A 692     218.702 132.174 145.234  1.00  0.180          H  
ATOM  10811  N   PHE A 693     216.274 133.949 145.750  1.00  0.470          N  
ATOM  10812  CA  PHE A 693     215.202 134.429 146.581  1.00  0.470          C  
ATOM  10813  C   PHE A 693     213.933 134.375 145.785  1.00  0.470          C  
ATOM  10814  O   PHE A 693     213.964 134.549 144.568  1.00  0.550          O  
ATOM  10815  CB  PHE A 693     215.461 135.887 146.967  1.00  0.660          C  
ATOM  10816  CG  PHE A 693     216.576 136.095 147.930  1.00  0.660          C  
ATOM  10817  CD1 PHE A 693     217.868 136.178 147.485  1.00  0.660          C  
ATOM  10818  CD2 PHE A 693     216.333 136.247 149.280  1.00  0.660          C  
ATOM  10819  CE1 PHE A 693     218.904 136.396 148.334  1.00  0.660          C  
ATOM  10820  CE2 PHE A 693     217.378 136.469 150.154  1.00  0.660          C  
ATOM  10821  CZ  PHE A 693     218.668 136.542 149.674  1.00  0.660          C  
ATOM  10822  H   PHE A 693     216.789 134.635 145.225  1.00  0.560          H  
ATOM  10823  HA  PHE A 693     215.111 133.801 147.467  1.00  0.560          H  
ATOM  10824 1HB  PHE A 693     215.688 136.462 146.063  1.00  0.790          H  
ATOM  10825 2HB  PHE A 693     214.562 136.318 147.391  1.00  0.790          H  
ATOM  10826  HD1 PHE A 693     218.062 136.065 146.442  1.00  0.790          H  
ATOM  10827  HD2 PHE A 693     215.306 136.199 149.652  1.00  0.790          H  
ATOM  10828  HE1 PHE A 693     219.919 136.453 147.939  1.00  0.790          H  
ATOM  10829  HE2 PHE A 693     217.186 136.592 151.219  1.00  0.790          H  
ATOM  10830  HZ  PHE A 693     219.495 136.722 150.358  1.00  0.790          H  
ATOM  10831  N   GLN A 694     212.824 134.095 146.461  1.00  0.380          N  
ATOM  10832  CA  GLN A 694     211.505 134.125 145.842  1.00  0.350          C  
ATOM  10833  C   GLN A 694     210.701 135.312 146.369  1.00  0.300          C  
ATOM  10834  O   GLN A 694     209.545 135.514 145.997  1.00  0.420          O  
ATOM  10835  CB  GLN A 694     210.771 132.814 146.118  1.00  0.500          C  
ATOM  10836  CG  GLN A 694     211.516 131.588 145.604  1.00  0.500          C  
ATOM  10837  CD  GLN A 694     211.722 131.636 144.125  1.00  0.500          C  
ATOM  10838  OE1 GLN A 694     210.764 131.816 143.372  1.00  0.500          O  
ATOM  10839  NE2 GLN A 694     212.965 131.489 143.694  1.00  0.500          N  
ATOM  10840  H   GLN A 694     212.897 133.883 147.447  1.00  0.460          H  
ATOM  10841  HA  GLN A 694     211.618 134.254 144.765  1.00  0.420          H  
ATOM  10842 1HB  GLN A 694     210.616 132.699 147.189  1.00  0.600          H  
ATOM  10843 2HB  GLN A 694     209.790 132.841 145.644  1.00  0.600          H  
ATOM  10844 1HG  GLN A 694     212.496 131.536 146.079  1.00  0.600          H  
ATOM  10845 2HG  GLN A 694     210.938 130.697 145.840  1.00  0.600          H  
ATOM  10846 1HE2 GLN A 694     213.167 131.527 142.716  1.00  0.600          H  
ATOM  10847 2HE2 GLN A 694     213.711 131.346 144.356  1.00  0.600          H  
ATOM  10848  N   ASP A 695     211.310 136.056 147.287  1.00  0.300          N  
ATOM  10849  CA  ASP A 695     210.672 137.203 147.899  1.00  0.250          C  
ATOM  10850  C   ASP A 695     211.720 138.184 148.397  1.00  0.220          C  
ATOM  10851  O   ASP A 695     212.913 137.876 148.429  1.00  0.390          O  
ATOM  10852  CB  ASP A 695     209.802 136.735 149.080  1.00  0.370          C  
ATOM  10853  CG  ASP A 695     208.698 137.689 149.438  1.00  0.370          C  
ATOM  10854  OD1 ASP A 695     208.668 138.744 148.845  1.00  0.370          O  
ATOM  10855  OD2 ASP A 695     207.903 137.383 150.291  1.00  0.370          O  
ATOM  10856  H   ASP A 695     212.259 135.836 147.532  1.00  0.360          H  
ATOM  10857  HA  ASP A 695     210.049 137.703 147.157  1.00  0.300          H  
ATOM  10858 1HB  ASP A 695     209.359 135.768 148.844  1.00  0.440          H  
ATOM  10859 2HB  ASP A 695     210.436 136.601 149.959  1.00  0.440          H  
ATOM  10860  N   ILE A 696     211.251 139.307 148.891  1.00  0.220          N  
ATOM  10861  CA  ILE A 696     212.105 140.362 149.403  1.00  0.290          C  
ATOM  10862  C   ILE A 696     212.051 140.361 150.912  1.00  0.220          C  
ATOM  10863  O   ILE A 696     211.007 140.084 151.498  1.00  0.240          O  
ATOM  10864  CB  ILE A 696     211.695 141.735 148.831  1.00  0.380          C  
ATOM  10865  CG1 ILE A 696     212.751 142.828 149.168  1.00  0.380          C  
ATOM  10866  CG2 ILE A 696     210.335 142.149 149.407  1.00  0.380          C  
ATOM  10867  CD1 ILE A 696     214.098 142.656 148.438  1.00  0.380          C  
ATOM  10868  H   ILE A 696     210.239 139.429 148.852  1.00  0.260          H  
ATOM  10869  HA  ILE A 696     213.122 140.142 149.101  1.00  0.350          H  
ATOM  10870  HB  ILE A 696     211.616 141.665 147.749  1.00  0.450          H  
ATOM  10871 1HG1 ILE A 696     212.330 143.790 148.899  1.00  0.450          H  
ATOM  10872 2HG1 ILE A 696     212.930 142.850 150.238  1.00  0.450          H  
ATOM  10873 1HG2 ILE A 696     210.073 143.072 148.992  1.00  0.450          H  
ATOM  10874 2HG2 ILE A 696     209.577 141.402 149.152  1.00  0.450          H  
ATOM  10875 3HG2 ILE A 696     210.389 142.255 150.490  1.00  0.450          H  
ATOM  10876 1HD1 ILE A 696     214.776 143.456 148.722  1.00  0.450          H  
ATOM  10877 2HD1 ILE A 696     214.567 141.718 148.697  1.00  0.450          H  
ATOM  10878 3HD1 ILE A 696     213.926 142.684 147.372  1.00  0.450          H  
ATOM  10879  N   SER A 697     213.166 140.650 151.563  1.00  0.180          N  
ATOM  10880  CA  SER A 697     213.158 140.652 153.015  1.00  0.120          C  
ATOM  10881  C   SER A 697     213.938 141.793 153.651  1.00  0.120          C  
ATOM  10882  O   SER A 697     214.237 142.806 153.017  1.00  0.160          O  
ATOM  10883  CB  SER A 697     213.691 139.327 153.527  1.00  0.190          C  
ATOM  10884  OG  SER A 697     213.469 139.198 154.906  1.00  0.190          O  
ATOM  10885  H   SER A 697     214.010 140.872 151.055  1.00  0.220          H  
ATOM  10886  HA  SER A 697     212.123 140.749 153.343  1.00  0.140          H  
ATOM  10887 1HB  SER A 697     213.194 138.513 152.998  1.00  0.230          H  
ATOM  10888 2HB  SER A 697     214.757 139.254 153.315  1.00  0.230          H  
ATOM  10889  HG  SER A 697     213.733 138.292 155.129  1.00  0.230          H  
ATOM  10890  N   ASN A 698     214.280 141.578 154.921  1.00  0.090          N  
ATOM  10891  CA  ASN A 698     214.948 142.514 155.825  1.00  0.090          C  
ATOM  10892  C   ASN A 698     214.085 143.698 156.233  1.00  0.080          C  
ATOM  10893  O   ASN A 698     214.483 144.851 156.103  1.00  0.100          O  
ATOM  10894  CB  ASN A 698     216.271 142.995 155.256  1.00  0.130          C  
ATOM  10895  CG  ASN A 698     217.172 143.585 156.332  1.00  0.130          C  
ATOM  10896  OD1 ASN A 698     217.077 143.208 157.512  1.00  0.130          O  
ATOM  10897  ND2 ASN A 698     218.049 144.475 155.944  1.00  0.130          N  
ATOM  10898  H   ASN A 698     214.008 140.678 155.300  1.00  0.110          H  
ATOM  10899  HA  ASN A 698     215.170 141.974 156.746  1.00  0.110          H  
ATOM  10900 1HB  ASN A 698     216.787 142.168 154.771  1.00  0.150          H  
ATOM  10901 2HB  ASN A 698     216.093 143.763 154.502  1.00  0.150          H  
ATOM  10902 1HD2 ASN A 698     218.669 144.893 156.604  1.00  0.150          H  
ATOM  10903 2HD2 ASN A 698     218.092 144.742 154.977  1.00  0.150          H  
ATOM  10904  N   LEU A 699     212.908 143.389 156.764  1.00  0.080          N  
ATOM  10905  CA  LEU A 699     212.025 144.402 157.297  1.00  0.060          C  
ATOM  10906  C   LEU A 699     212.388 144.518 158.751  1.00  0.030          C  
ATOM  10907  O   LEU A 699     212.100 143.625 159.551  1.00  0.030          O  
ATOM  10908  CB  LEU A 699     210.549 144.003 157.138  1.00  0.090          C  
ATOM  10909  CG  LEU A 699     209.888 144.210 155.741  1.00  0.090          C  
ATOM  10910  CD1 LEU A 699     210.583 143.312 154.648  1.00  0.090          C  
ATOM  10911  CD2 LEU A 699     208.383 143.875 155.866  1.00  0.090          C  
ATOM  10912  H   LEU A 699     212.636 142.420 156.821  1.00  0.100          H  
ATOM  10913  HA  LEU A 699     212.219 145.353 156.840  1.00  0.070          H  
ATOM  10914 1HB  LEU A 699     210.450 142.951 157.396  1.00  0.110          H  
ATOM  10915 2HB  LEU A 699     209.969 144.581 157.859  1.00  0.110          H  
ATOM  10916  HG  LEU A 699     209.997 145.245 155.441  1.00  0.110          H  
ATOM  10917 1HD1 LEU A 699     210.112 143.453 153.682  1.00  0.110          H  
ATOM  10918 2HD1 LEU A 699     211.626 143.575 154.545  1.00  0.110          H  
ATOM  10919 3HD1 LEU A 699     210.499 142.265 154.926  1.00  0.110          H  
ATOM  10920 1HD2 LEU A 699     207.891 144.029 154.906  1.00  0.110          H  
ATOM  10921 2HD2 LEU A 699     208.265 142.835 156.168  1.00  0.110          H  
ATOM  10922 3HD2 LEU A 699     207.922 144.519 156.614  1.00  0.110          H  
ATOM  10923  N   VAL A 700     213.074 145.598 159.080  1.00  0.030          N  
ATOM  10924  CA  VAL A 700     213.605 145.761 160.418  1.00  0.050          C  
ATOM  10925  C   VAL A 700     212.543 146.271 161.383  1.00  0.030          C  
ATOM  10926  O   VAL A 700     211.840 147.233 161.095  1.00  0.100          O  
ATOM  10927  CB  VAL A 700     214.807 146.706 160.391  1.00  0.060          C  
ATOM  10928  CG1 VAL A 700     215.340 146.933 161.832  1.00  0.060          C  
ATOM  10929  CG2 VAL A 700     215.907 146.125 159.465  1.00  0.060          C  
ATOM  10930  H   VAL A 700     213.261 146.300 158.354  1.00  0.040          H  
ATOM  10931  HA  VAL A 700     213.949 144.788 160.767  1.00  0.060          H  
ATOM  10932  HB  VAL A 700     214.479 147.657 159.996  1.00  0.070          H  
ATOM  10933 1HG1 VAL A 700     216.189 147.613 161.824  1.00  0.070          H  
ATOM  10934 2HG1 VAL A 700     214.562 147.361 162.460  1.00  0.070          H  
ATOM  10935 3HG1 VAL A 700     215.662 145.984 162.258  1.00  0.070          H  
ATOM  10936 1HG2 VAL A 700     216.751 146.810 159.428  1.00  0.070          H  
ATOM  10937 2HG2 VAL A 700     216.238 145.161 159.847  1.00  0.070          H  
ATOM  10938 3HG2 VAL A 700     215.512 145.990 158.452  1.00  0.070          H  
ATOM  10939  N   LYS A 701     212.419 145.596 162.523  1.00  0.060          N  
ATOM  10940  CA  LYS A 701     211.441 145.933 163.557  1.00  0.040          C  
ATOM  10941  C   LYS A 701     212.025 146.691 164.760  1.00  0.020          C  
ATOM  10942  O   LYS A 701     213.095 146.349 165.263  1.00  0.020          O  
ATOM  10943  CB  LYS A 701     210.771 144.634 164.035  1.00  0.060          C  
ATOM  10944  CG  LYS A 701     209.680 144.790 165.102  1.00  0.060          C  
ATOM  10945  CD  LYS A 701     209.011 143.448 165.421  1.00  0.060          C  
ATOM  10946  CE  LYS A 701     207.853 143.579 166.449  1.00  0.060          C  
ATOM  10947  NZ  LYS A 701     208.325 143.805 167.878  1.00  0.060          N  
ATOM  10948  H   LYS A 701     213.032 144.807 162.672  1.00  0.070          H  
ATOM  10949  HA  LYS A 701     210.678 146.572 163.107  1.00  0.050          H  
ATOM  10950 1HB  LYS A 701     210.323 144.130 163.177  1.00  0.080          H  
ATOM  10951 2HB  LYS A 701     211.532 143.969 164.440  1.00  0.080          H  
ATOM  10952 1HG  LYS A 701     210.144 145.140 166.007  1.00  0.080          H  
ATOM  10953 2HG  LYS A 701     208.934 145.521 164.782  1.00  0.080          H  
ATOM  10954 1HD  LYS A 701     208.620 143.020 164.502  1.00  0.080          H  
ATOM  10955 2HD  LYS A 701     209.759 142.767 165.826  1.00  0.080          H  
ATOM  10956 1HE  LYS A 701     207.218 144.414 166.154  1.00  0.080          H  
ATOM  10957 2HE  LYS A 701     207.266 142.664 166.420  1.00  0.080          H  
ATOM  10958 1HZ  LYS A 701     207.528 143.873 168.487  1.00  0.080          H  
ATOM  10959 2HZ  LYS A 701     208.901 143.037 168.173  1.00  0.080          H  
ATOM  10960 3HZ  LYS A 701     208.869 144.672 167.979  1.00  0.080          H  
ATOM  10961  N   ASP A 702     211.266 147.692 165.232  1.00  0.030          N  
ATOM  10962  CA  ASP A 702     211.536 148.505 166.435  1.00  0.060          C  
ATOM  10963  C   ASP A 702     212.912 149.177 166.483  1.00  0.060          C  
ATOM  10964  O   ASP A 702     213.542 149.265 167.540  1.00  0.110          O  
ATOM  10965  CB  ASP A 702     211.383 147.656 167.699  1.00  0.070          C  
ATOM  10966  CG  ASP A 702     209.978 147.083 167.887  1.00  0.070          C  
ATOM  10967  OD1 ASP A 702     209.025 147.651 167.410  1.00  0.070          O  
ATOM  10968  OD2 ASP A 702     209.874 146.032 168.493  1.00  0.070          O  
ATOM  10969  H   ASP A 702     210.414 147.905 164.699  1.00  0.040          H  
ATOM  10970  HA  ASP A 702     210.782 149.292 166.469  1.00  0.070          H  
ATOM  10971 1HB  ASP A 702     212.097 146.829 167.665  1.00  0.090          H  
ATOM  10972 2HB  ASP A 702     211.631 148.258 168.573  1.00  0.090          H  
ATOM  10973  N   GLU A 703     213.350 149.690 165.350  1.00  0.060          N  
ATOM  10974  CA  GLU A 703     214.618 150.378 165.216  1.00  0.060          C  
ATOM  10975  C   GLU A 703     214.497 151.430 164.136  1.00  0.080          C  
ATOM  10976  O   GLU A 703     213.799 151.216 163.152  1.00  0.110          O  
ATOM  10977  CB  GLU A 703     215.739 149.392 164.878  1.00  0.080          C  
ATOM  10978  CG  GLU A 703     217.099 150.034 164.764  1.00  0.080          C  
ATOM  10979  CD  GLU A 703     218.227 149.094 164.540  1.00  0.080          C  
ATOM  10980  OE1 GLU A 703     218.053 147.905 164.595  1.00  0.080          O  
ATOM  10981  OE2 GLU A 703     219.295 149.600 164.311  1.00  0.080          O  
ATOM  10982  H   GLU A 703     212.777 149.578 164.528  1.00  0.070          H  
ATOM  10983  HA  GLU A 703     214.853 150.874 166.157  1.00  0.070          H  
ATOM  10984 1HB  GLU A 703     215.781 148.609 165.635  1.00  0.100          H  
ATOM  10985 2HB  GLU A 703     215.521 148.924 163.932  1.00  0.100          H  
ATOM  10986 1HG  GLU A 703     217.090 150.720 163.920  1.00  0.100          H  
ATOM  10987 2HG  GLU A 703     217.290 150.614 165.665  1.00  0.100          H  
ATOM  10988  N   CYS A 704     215.130 152.585 164.331  1.00  0.090          N  
ATOM  10989  CA  CYS A 704     215.101 153.591 163.274  1.00  0.100          C  
ATOM  10990  C   CYS A 704     215.904 153.122 162.074  1.00  0.130          C  
ATOM  10991  O   CYS A 704     217.094 152.833 162.180  1.00  0.150          O  
ATOM  10992  CB  CYS A 704     215.688 154.914 163.766  1.00  0.140          C  
ATOM  10993  SG  CYS A 704     215.656 156.210 162.517  1.00  0.140          S  
ATOM  10994  H   CYS A 704     215.663 152.742 165.169  1.00  0.110          H  
ATOM  10995  HA  CYS A 704     214.075 153.750 162.964  1.00  0.120          H  
ATOM  10996 1HB  CYS A 704     215.129 155.262 164.634  1.00  0.160          H  
ATOM  10997 2HB  CYS A 704     216.723 154.768 164.074  1.00  0.160          H  
ATOM  10998  N   THR A 705     215.232 153.021 160.934  1.00  0.110          N  
ATOM  10999  CA  THR A 705     215.858 152.578 159.702  1.00  0.170          C  
ATOM  11000  C   THR A 705     215.454 153.404 158.497  1.00  0.200          C  
ATOM  11001  O   THR A 705     214.473 154.156 158.510  1.00  0.260          O  
ATOM  11002  CB  THR A 705     215.568 151.102 159.401  1.00  0.210          C  
ATOM  11003  OG1 THR A 705     214.168 150.907 159.172  1.00  0.210          O  
ATOM  11004  CG2 THR A 705     216.020 150.258 160.540  1.00  0.210          C  
ATOM  11005  H   THR A 705     214.236 153.246 160.928  1.00  0.130          H  
ATOM  11006  HA  THR A 705     216.927 152.663 159.824  1.00  0.200          H  
ATOM  11007  HB  THR A 705     216.109 150.811 158.514  1.00  0.260          H  
ATOM  11008  HG1 THR A 705     213.909 151.339 158.353  1.00  0.260          H  
ATOM  11009 1HG2 THR A 705     215.852 149.267 160.288  1.00  0.260          H  
ATOM  11010 2HG2 THR A 705     217.065 150.409 160.707  1.00  0.260          H  
ATOM  11011 3HG2 THR A 705     215.482 150.498 161.437  1.00  0.260          H  
ATOM  11012  N   ASP A 706     216.192 153.238 157.413  1.00  0.130          N  
ATOM  11013  CA  ASP A 706     215.773 153.840 156.158  1.00  0.120          C  
ATOM  11014  C   ASP A 706     214.939 152.825 155.407  1.00  0.110          C  
ATOM  11015  O   ASP A 706     215.198 151.617 155.494  1.00  0.140          O  
ATOM  11016  CB  ASP A 706     216.957 154.304 155.327  1.00  0.170          C  
ATOM  11017  CG  ASP A 706     217.592 155.566 155.850  1.00  0.170          C  
ATOM  11018  OD1 ASP A 706     216.889 156.401 156.390  1.00  0.170          O  
ATOM  11019  OD2 ASP A 706     218.779 155.704 155.709  1.00  0.170          O  
ATOM  11020  H   ASP A 706     217.014 152.623 157.443  1.00  0.160          H  
ATOM  11021  HA  ASP A 706     215.145 154.705 156.361  1.00  0.140          H  
ATOM  11022 1HB  ASP A 706     217.711 153.528 155.339  1.00  0.210          H  
ATOM  11023 2HB  ASP A 706     216.646 154.456 154.294  1.00  0.210          H  
ATOM  11024  N   TYR A 707     213.960 153.286 154.651  1.00  0.080          N  
ATOM  11025  CA  TYR A 707     213.163 152.340 153.898  1.00  0.090          C  
ATOM  11026  C   TYR A 707     212.648 152.818 152.554  1.00  0.060          C  
ATOM  11027  O   TYR A 707     212.493 154.016 152.281  1.00  0.120          O  
ATOM  11028  CB  TYR A 707     211.970 151.880 154.746  1.00  0.120          C  
ATOM  11029  CG  TYR A 707     211.030 153.003 155.138  1.00  0.120          C  
ATOM  11030  CD1 TYR A 707     210.025 153.416 154.288  1.00  0.120          C  
ATOM  11031  CD2 TYR A 707     211.154 153.605 156.377  1.00  0.120          C  
ATOM  11032  CE1 TYR A 707     209.195 154.413 154.666  1.00  0.120          C  
ATOM  11033  CE2 TYR A 707     210.291 154.610 156.724  1.00  0.120          C  
ATOM  11034  CZ  TYR A 707     209.328 155.012 155.869  1.00  0.120          C  
ATOM  11035  OH  TYR A 707     208.479 156.035 156.210  1.00  0.120          O  
ATOM  11036  H   TYR A 707     213.747 154.289 154.627  1.00  0.100          H  
ATOM  11037  HA  TYR A 707     213.789 151.478 153.696  1.00  0.110          H  
ATOM  11038 1HB  TYR A 707     211.407 151.125 154.202  1.00  0.150          H  
ATOM  11039 2HB  TYR A 707     212.334 151.417 155.658  1.00  0.150          H  
ATOM  11040  HD1 TYR A 707     209.895 152.958 153.310  1.00  0.150          H  
ATOM  11041  HD2 TYR A 707     211.936 153.290 157.075  1.00  0.150          H  
ATOM  11042  HE1 TYR A 707     208.438 154.727 154.022  1.00  0.150          H  
ATOM  11043  HE2 TYR A 707     210.373 155.087 157.672  1.00  0.150          H  
ATOM  11044  HH  TYR A 707     208.700 156.366 157.086  1.00  0.150          H  
ATOM  11045  N   ASN A 708     212.323 151.821 151.738  1.00  0.070          N  
ATOM  11046  CA  ASN A 708     211.680 151.968 150.442  1.00  0.160          C  
ATOM  11047  C   ASN A 708     210.577 150.917 150.335  1.00  0.120          C  
ATOM  11048  O   ASN A 708     210.863 149.726 150.184  1.00  0.130          O  
ATOM  11049  CB  ASN A 708     212.707 151.885 149.331  1.00  0.190          C  
ATOM  11050  CG  ASN A 708     212.159 152.077 147.917  1.00  0.190          C  
ATOM  11051  OD1 ASN A 708     211.017 151.732 147.579  1.00  0.190          O  
ATOM  11052  ND2 ASN A 708     213.016 152.609 147.093  1.00  0.190          N  
ATOM  11053  H   ASN A 708     212.570 150.878 152.054  1.00  0.080          H  
ATOM  11054  HA  ASN A 708     211.216 152.943 150.393  1.00  0.190          H  
ATOM  11055 1HB  ASN A 708     213.448 152.668 149.501  1.00  0.230          H  
ATOM  11056 2HB  ASN A 708     213.243 150.954 149.396  1.00  0.230          H  
ATOM  11057 1HD2 ASN A 708     212.824 152.727 146.095  1.00  0.230          H  
ATOM  11058 2HD2 ASN A 708     213.934 152.841 147.435  1.00  0.230          H  
ATOM  11059  N   ILE A 709     209.333 151.357 150.534  1.00  0.120          N  
ATOM  11060  CA  ILE A 709     208.178 150.470 150.594  1.00  0.100          C  
ATOM  11061  C   ILE A 709     207.185 150.727 149.472  1.00  0.090          C  
ATOM  11062  O   ILE A 709     206.506 151.753 149.443  1.00  0.090          O  
ATOM  11063  CB  ILE A 709     207.495 150.629 151.975  1.00  0.150          C  
ATOM  11064  CG1 ILE A 709     208.528 150.255 153.098  1.00  0.150          C  
ATOM  11065  CG2 ILE A 709     206.180 149.801 152.060  1.00  0.150          C  
ATOM  11066  CD1 ILE A 709     208.100 150.565 154.502  1.00  0.150          C  
ATOM  11067  H   ILE A 709     209.209 152.369 150.622  1.00  0.140          H  
ATOM  11068  HA  ILE A 709     208.531 149.455 150.481  1.00  0.120          H  
ATOM  11069  HB  ILE A 709     207.260 151.676 152.115  1.00  0.180          H  
ATOM  11070 1HG1 ILE A 709     208.730 149.212 153.040  1.00  0.180          H  
ATOM  11071 2HG1 ILE A 709     209.443 150.781 152.911  1.00  0.180          H  
ATOM  11072 1HG2 ILE A 709     205.709 149.947 153.015  1.00  0.180          H  
ATOM  11073 2HG2 ILE A 709     205.499 150.132 151.292  1.00  0.180          H  
ATOM  11074 3HG2 ILE A 709     206.376 148.752 151.927  1.00  0.180          H  
ATOM  11075 1HD1 ILE A 709     208.882 150.267 155.198  1.00  0.180          H  
ATOM  11076 2HD1 ILE A 709     207.909 151.622 154.611  1.00  0.180          H  
ATOM  11077 3HD1 ILE A 709     207.219 150.032 154.718  1.00  0.180          H  
ATOM  11078  N   TYR A 710     207.115 149.793 148.533  1.00  0.080          N  
ATOM  11079  CA  TYR A 710     206.262 149.889 147.352  1.00  0.070          C  
ATOM  11080  C   TYR A 710     206.475 151.224 146.622  1.00  0.080          C  
ATOM  11081  O   TYR A 710     205.528 151.822 146.109  1.00  0.120          O  
ATOM  11082  CB  TYR A 710     204.773 149.699 147.719  1.00  0.100          C  
ATOM  11083  CG  TYR A 710     204.433 148.360 148.419  1.00  0.100          C  
ATOM  11084  CD1 TYR A 710     203.870 148.346 149.696  1.00  0.100          C  
ATOM  11085  CD2 TYR A 710     204.701 147.158 147.788  1.00  0.100          C  
ATOM  11086  CE1 TYR A 710     203.577 147.138 150.314  1.00  0.100          C  
ATOM  11087  CE2 TYR A 710     204.415 145.969 148.412  1.00  0.100          C  
ATOM  11088  CZ  TYR A 710     203.856 145.947 149.657  1.00  0.100          C  
ATOM  11089  OH  TYR A 710     203.585 144.722 150.251  1.00  0.100          O  
ATOM  11090  H   TYR A 710     207.705 148.965 148.644  1.00  0.100          H  
ATOM  11091  HA  TYR A 710     206.551 149.097 146.663  1.00  0.080          H  
ATOM  11092 1HB  TYR A 710     204.460 150.512 148.376  1.00  0.120          H  
ATOM  11093 2HB  TYR A 710     204.169 149.768 146.817  1.00  0.120          H  
ATOM  11094  HD1 TYR A 710     203.652 149.283 150.207  1.00  0.120          H  
ATOM  11095  HD2 TYR A 710     205.142 147.148 146.794  1.00  0.120          H  
ATOM  11096  HE1 TYR A 710     203.131 147.116 151.304  1.00  0.120          H  
ATOM  11097  HE2 TYR A 710     204.628 145.032 147.913  1.00  0.120          H  
ATOM  11098  HH  TYR A 710     203.064 144.846 151.074  1.00  0.120          H  
ATOM  11099  N   GLY A 711     207.728 151.685 146.578  1.00  0.100          N  
ATOM  11100  CA  GLY A 711     208.119 152.937 145.939  1.00  0.120          C  
ATOM  11101  C   GLY A 711     208.134 154.152 146.884  1.00  0.080          C  
ATOM  11102  O   GLY A 711     208.687 155.202 146.540  1.00  0.130          O  
ATOM  11103  H   GLY A 711     208.462 151.115 146.980  1.00  0.120          H  
ATOM  11104 1HA  GLY A 711     209.112 152.811 145.503  1.00  0.140          H  
ATOM  11105 2HA  GLY A 711     207.443 153.134 145.107  1.00  0.140          H  
ATOM  11106  N   PHE A 712     207.564 154.031 148.084  1.00  0.010          N  
ATOM  11107  CA  PHE A 712     207.559 155.157 149.013  1.00  0.070          C  
ATOM  11108  C   PHE A 712     208.849 155.185 149.807  1.00  0.080          C  
ATOM  11109  O   PHE A 712     209.252 154.181 150.398  1.00  0.230          O  
ATOM  11110  CB  PHE A 712     206.391 155.106 149.990  1.00  0.070          C  
ATOM  11111  CG  PHE A 712     206.440 156.270 150.921  1.00  0.070          C  
ATOM  11112  CD1 PHE A 712     205.895 157.490 150.599  1.00  0.070          C  
ATOM  11113  CD2 PHE A 712     207.103 156.143 152.099  1.00  0.070          C  
ATOM  11114  CE1 PHE A 712     206.015 158.550 151.465  1.00  0.070          C  
ATOM  11115  CE2 PHE A 712     207.235 157.189 152.974  1.00  0.070          C  
ATOM  11116  CZ  PHE A 712     206.690 158.399 152.657  1.00  0.070          C  
ATOM  11117  H   PHE A 712     207.119 153.157 148.368  1.00  0.010          H  
ATOM  11118  HA  PHE A 712     207.490 156.081 148.441  1.00  0.080          H  
ATOM  11119 1HB  PHE A 712     205.446 155.124 149.447  1.00  0.090          H  
ATOM  11120 2HB  PHE A 712     206.426 154.180 150.567  1.00  0.090          H  
ATOM  11121  HD1 PHE A 712     205.370 157.618 149.652  1.00  0.090          H  
ATOM  11122  HD2 PHE A 712     207.531 155.180 152.311  1.00  0.090          H  
ATOM  11123  HE1 PHE A 712     205.578 159.516 151.202  1.00  0.090          H  
ATOM  11124  HE2 PHE A 712     207.778 157.060 153.910  1.00  0.090          H  
ATOM  11125  HZ  PHE A 712     206.795 159.245 153.341  1.00  0.090          H  
ATOM  11126  N   GLN A 713     209.517 156.327 149.851  1.00  0.060          N  
ATOM  11127  CA  GLN A 713     210.783 156.357 150.564  1.00  0.040          C  
ATOM  11128  C   GLN A 713     210.784 157.300 151.756  1.00  0.070          C  
ATOM  11129  O   GLN A 713     210.188 158.379 151.717  1.00  0.070          O  
ATOM  11130  CB  GLN A 713     211.895 156.721 149.578  1.00  0.060          C  
ATOM  11131  CG  GLN A 713     212.030 155.703 148.446  1.00  0.060          C  
ATOM  11132  CD  GLN A 713     213.159 155.990 147.469  1.00  0.060          C  
ATOM  11133  OE1 GLN A 713     214.329 156.063 147.862  1.00  0.060          O  
ATOM  11134  NE2 GLN A 713     212.822 156.161 146.194  1.00  0.060          N  
ATOM  11135  H   GLN A 713     209.161 157.151 149.386  1.00  0.070          H  
ATOM  11136  HA  GLN A 713     210.989 155.364 150.946  1.00  0.050          H  
ATOM  11137 1HB  GLN A 713     211.699 157.697 149.141  1.00  0.080          H  
ATOM  11138 2HB  GLN A 713     212.848 156.776 150.107  1.00  0.080          H  
ATOM  11139 1HG  GLN A 713     212.213 154.751 148.907  1.00  0.080          H  
ATOM  11140 2HG  GLN A 713     211.098 155.665 147.883  1.00  0.080          H  
ATOM  11141 1HE2 GLN A 713     213.526 156.356 145.512  1.00  0.080          H  
ATOM  11142 2HE2 GLN A 713     211.863 156.093 145.900  1.00  0.080          H  
ATOM  11143  N   GLY A 714     211.530 156.912 152.786  1.00  0.120          N  
ATOM  11144  CA  GLY A 714     211.671 157.743 153.976  1.00  0.140          C  
ATOM  11145  C   GLY A 714     212.469 157.080 155.096  1.00  0.110          C  
ATOM  11146  O   GLY A 714     213.082 156.025 154.910  1.00  0.100          O  
ATOM  11147  H   GLY A 714     211.977 155.990 152.724  1.00  0.140          H  
ATOM  11148 1HA  GLY A 714     212.147 158.683 153.700  1.00  0.170          H  
ATOM  11149 2HA  GLY A 714     210.678 157.993 154.348  1.00  0.170          H  
ATOM  11150  N   THR A 715     212.467 157.739 156.253  1.00  0.110          N  
ATOM  11151  CA  THR A 715     213.180 157.288 157.447  1.00  0.110          C  
ATOM  11152  C   THR A 715     212.154 157.076 158.552  1.00  0.090          C  
ATOM  11153  O   THR A 715     211.278 157.925 158.748  1.00  0.090          O  
ATOM  11154  CB  THR A 715     214.237 158.323 157.895  1.00  0.150          C  
ATOM  11155  OG1 THR A 715     215.201 158.531 156.847  1.00  0.150          O  
ATOM  11156  CG2 THR A 715     214.949 157.872 159.146  1.00  0.150          C  
ATOM  11157  H   THR A 715     211.946 158.603 156.312  1.00  0.130          H  
ATOM  11158  HA  THR A 715     213.672 156.337 157.246  1.00  0.130          H  
ATOM  11159  HB  THR A 715     213.742 159.268 158.099  1.00  0.180          H  
ATOM  11160  HG1 THR A 715     215.720 157.697 156.687  1.00  0.180          H  
ATOM  11161 1HG2 THR A 715     215.684 158.616 159.439  1.00  0.180          H  
ATOM  11162 2HG2 THR A 715     214.242 157.747 159.935  1.00  0.180          H  
ATOM  11163 3HG2 THR A 715     215.444 156.928 158.944  1.00  0.180          H  
ATOM  11164  N   GLY A 716     212.234 155.951 159.253  1.00  0.090          N  
ATOM  11165  CA  GLY A 716     211.259 155.683 160.309  1.00  0.070          C  
ATOM  11166  C   GLY A 716     211.451 154.352 161.025  1.00  0.050          C  
ATOM  11167  O   GLY A 716     212.425 153.631 160.825  1.00  0.040          O  
ATOM  11168  H   GLY A 716     212.988 155.286 159.048  1.00  0.110          H  
ATOM  11169 1HA  GLY A 716     211.276 156.489 161.036  1.00  0.080          H  
ATOM  11170 2HA  GLY A 716     210.258 155.706 159.884  1.00  0.080          H  
ATOM  11171  N   ILE A 717     210.507 154.049 161.889  1.00  0.040          N  
ATOM  11172  CA  ILE A 717     210.488 152.862 162.703  1.00  0.040          C  
ATOM  11173  C   ILE A 717     209.309 152.023 162.262  1.00  0.040          C  
ATOM  11174  O   ILE A 717     208.190 152.522 162.128  1.00  0.020          O  
ATOM  11175  CB  ILE A 717     210.367 153.232 164.195  1.00  0.060          C  
ATOM  11176  CG1 ILE A 717     211.578 154.096 164.590  1.00  0.060          C  
ATOM  11177  CG2 ILE A 717     210.276 151.947 165.050  1.00  0.060          C  
ATOM  11178  CD1 ILE A 717     211.474 154.782 165.912  1.00  0.060          C  
ATOM  11179  H   ILE A 717     209.742 154.701 161.983  1.00  0.050          H  
ATOM  11180  HA  ILE A 717     211.406 152.293 162.542  1.00  0.050          H  
ATOM  11181  HB  ILE A 717     209.488 153.834 164.345  1.00  0.070          H  
ATOM  11182 1HG1 ILE A 717     212.447 153.467 164.607  1.00  0.070          H  
ATOM  11183 2HG1 ILE A 717     211.719 154.864 163.842  1.00  0.070          H  
ATOM  11184 1HG2 ILE A 717     210.192 152.191 166.097  1.00  0.070          H  
ATOM  11185 2HG2 ILE A 717     209.408 151.361 164.762  1.00  0.070          H  
ATOM  11186 3HG2 ILE A 717     211.171 151.360 164.892  1.00  0.070          H  
ATOM  11187 1HD1 ILE A 717     212.381 155.366 166.082  1.00  0.070          H  
ATOM  11188 2HD1 ILE A 717     210.607 155.454 165.902  1.00  0.070          H  
ATOM  11189 3HD1 ILE A 717     211.363 154.060 166.710  1.00  0.070          H  
ATOM  11190  N   ILE A 718     209.554 150.759 161.979  1.00  0.070          N  
ATOM  11191  CA  ILE A 718     208.478 149.892 161.542  1.00  0.080          C  
ATOM  11192  C   ILE A 718     208.064 149.028 162.732  1.00  0.130          C  
ATOM  11193  O   ILE A 718     208.916 148.466 163.437  1.00  0.170          O  
ATOM  11194  CB  ILE A 718     208.899 148.997 160.350  1.00  0.110          C  
ATOM  11195  CG1 ILE A 718     209.554 149.871 159.172  1.00  0.110          C  
ATOM  11196  CG2 ILE A 718     207.641 148.215 159.827  1.00  0.110          C  
ATOM  11197  CD1 ILE A 718     208.702 150.969 158.554  1.00  0.110          C  
ATOM  11198  H   ILE A 718     210.494 150.399 162.079  1.00  0.080          H  
ATOM  11199  HA  ILE A 718     207.622 150.492 161.246  1.00  0.100          H  
ATOM  11200  HB  ILE A 718     209.648 148.284 160.679  1.00  0.130          H  
ATOM  11201 1HG1 ILE A 718     210.456 150.339 159.573  1.00  0.130          H  
ATOM  11202 2HG1 ILE A 718     209.852 149.189 158.374  1.00  0.130          H  
ATOM  11203 1HG2 ILE A 718     207.931 147.572 158.998  1.00  0.130          H  
ATOM  11204 2HG2 ILE A 718     207.230 147.598 160.625  1.00  0.130          H  
ATOM  11205 3HG2 ILE A 718     206.877 148.917 159.495  1.00  0.130          H  
ATOM  11206 1HD1 ILE A 718     209.277 151.479 157.778  1.00  0.130          H  
ATOM  11207 2HD1 ILE A 718     207.831 150.533 158.115  1.00  0.130          H  
ATOM  11208 3HD1 ILE A 718     208.413 151.692 159.315  1.00  0.130          H  
ATOM  11209  N   ARG A 719     206.764 148.990 163.001  1.00  0.120          N  
ATOM  11210  CA  ARG A 719     206.233 148.211 164.114  1.00  0.160          C  
ATOM  11211  C   ARG A 719     205.147 147.260 163.602  1.00  0.120          C  
ATOM  11212  O   ARG A 719     204.479 147.548 162.612  1.00  0.070          O  
ATOM  11213  CB  ARG A 719     205.658 149.157 165.163  1.00  0.210          C  
ATOM  11214  CG  ARG A 719     206.686 150.130 165.773  1.00  0.210          C  
ATOM  11215  CD  ARG A 719     206.080 151.026 166.799  1.00  0.210          C  
ATOM  11216  NE  ARG A 719     207.028 152.052 167.277  1.00  0.210          N  
ATOM  11217  CZ  ARG A 719     207.945 151.893 168.262  1.00  0.210          C  
ATOM  11218  NH1 ARG A 719     208.077 150.735 168.885  1.00  0.210          N  
ATOM  11219  NH2 ARG A 719     208.719 152.915 168.599  1.00  0.210          N  
ATOM  11220  H   ARG A 719     206.136 149.535 162.401  1.00  0.140          H  
ATOM  11221  HA  ARG A 719     207.037 147.625 164.562  1.00  0.190          H  
ATOM  11222 1HB  ARG A 719     204.870 149.755 164.715  1.00  0.250          H  
ATOM  11223 2HB  ARG A 719     205.216 148.579 165.975  1.00  0.250          H  
ATOM  11224 1HG  ARG A 719     207.505 149.560 166.223  1.00  0.250          H  
ATOM  11225 2HG  ARG A 719     207.083 150.763 164.981  1.00  0.250          H  
ATOM  11226 1HD  ARG A 719     205.227 151.539 166.354  1.00  0.250          H  
ATOM  11227 2HD  ARG A 719     205.739 150.441 167.650  1.00  0.250          H  
ATOM  11228  HE  ARG A 719     206.976 152.963 166.836  1.00  0.250          H  
ATOM  11229 1HH1 ARG A 719     207.496 149.945 168.630  1.00  0.250          H  
ATOM  11230 2HH1 ARG A 719     208.767 150.623 169.613  1.00  0.250          H  
ATOM  11231 1HH2 ARG A 719     208.617 153.803 168.126  1.00  0.250          H  
ATOM  11232 2HH2 ARG A 719     209.407 152.812 169.331  1.00  0.250          H  
ATOM  11233  N   ASN A 720     204.932 146.134 164.264  1.00  0.150          N  
ATOM  11234  CA  ASN A 720     203.865 145.241 163.809  1.00  0.110          C  
ATOM  11235  C   ASN A 720     202.570 145.535 164.549  1.00  0.100          C  
ATOM  11236  O   ASN A 720     202.604 145.982 165.697  1.00  0.100          O  
ATOM  11237  CB  ASN A 720     204.228 143.787 164.036  1.00  0.170          C  
ATOM  11238  CG  ASN A 720     205.433 143.333 163.284  1.00  0.170          C  
ATOM  11239  OD1 ASN A 720     205.865 143.912 162.292  1.00  0.170          O  
ATOM  11240  ND2 ASN A 720     205.987 142.250 163.741  1.00  0.170          N  
ATOM  11241  H   ASN A 720     205.489 145.908 165.075  1.00  0.180          H  
ATOM  11242  HA  ASN A 720     203.682 145.400 162.745  1.00  0.130          H  
ATOM  11243 1HB  ASN A 720     204.399 143.624 165.100  1.00  0.200          H  
ATOM  11244 2HB  ASN A 720     203.380 143.162 163.747  1.00  0.200          H  
ATOM  11245 1HD2 ASN A 720     206.793 141.871 163.285  1.00  0.200          H  
ATOM  11246 2HD2 ASN A 720     205.605 141.789 164.543  1.00  0.200          H  
ATOM  11247  N   THR A 721     201.427 145.220 163.939  1.00  0.090          N  
ATOM  11248  CA  THR A 721     200.175 145.311 164.688  1.00  0.090          C  
ATOM  11249  C   THR A 721     199.445 143.992 164.738  1.00  0.110          C  
ATOM  11250  O   THR A 721     199.913 142.976 164.214  1.00  0.130          O  
ATOM  11251  CB  THR A 721     199.214 146.423 164.189  1.00  0.130          C  
ATOM  11252  OG1 THR A 721     198.141 146.537 165.139  1.00  0.130          O  
ATOM  11253  CG2 THR A 721     198.635 146.153 162.802  1.00  0.130          C  
ATOM  11254  H   THR A 721     201.423 144.935 162.954  1.00  0.110          H  
ATOM  11255  HA  THR A 721     200.413 145.568 165.719  1.00  0.110          H  
ATOM  11256  HB  THR A 721     199.759 147.366 164.163  1.00  0.150          H  
ATOM  11257  HG1 THR A 721     197.696 147.390 165.005  1.00  0.150          H  
ATOM  11258 1HG2 THR A 721     197.975 146.969 162.518  1.00  0.150          H  
ATOM  11259 2HG2 THR A 721     199.430 146.100 162.110  1.00  0.150          H  
ATOM  11260 3HG2 THR A 721     198.075 145.222 162.778  1.00  0.150          H  
ATOM  11261  N   THR A 722     198.297 144.025 165.392  1.00  0.110          N  
ATOM  11262  CA  THR A 722     197.436 142.870 165.561  1.00  0.120          C  
ATOM  11263  C   THR A 722     196.127 143.029 164.806  1.00  0.110          C  
ATOM  11264  O   THR A 722     195.318 142.095 164.751  1.00  0.100          O  
ATOM  11265  CB  THR A 722     197.141 142.643 167.052  1.00  0.160          C  
ATOM  11266  OG1 THR A 722     196.483 143.805 167.585  1.00  0.160          O  
ATOM  11267  CG2 THR A 722     198.445 142.413 167.803  1.00  0.160          C  
ATOM  11268  H   THR A 722     198.014 144.916 165.797  1.00  0.130          H  
ATOM  11269  HA  THR A 722     197.948 141.993 165.167  1.00  0.140          H  
ATOM  11270  HB  THR A 722     196.489 141.777 167.166  1.00  0.200          H  
ATOM  11271  HG1 THR A 722     196.105 143.593 168.444  1.00  0.200          H  
ATOM  11272 1HG2 THR A 722     198.232 142.254 168.858  1.00  0.200          H  
ATOM  11273 2HG2 THR A 722     198.946 141.534 167.396  1.00  0.200          H  
ATOM  11274 3HG2 THR A 722     199.093 143.280 167.692  1.00  0.200          H  
ATOM  11275  N   SER A 723     195.897 144.217 164.254  1.00  0.150          N  
ATOM  11276  CA  SER A 723     194.661 144.452 163.532  1.00  0.220          C  
ATOM  11277  C   SER A 723     194.707 143.837 162.143  1.00  0.330          C  
ATOM  11278  O   SER A 723     195.774 143.570 161.575  1.00  0.840          O  
ATOM  11279  CB  SER A 723     194.364 145.939 163.423  1.00  0.280          C  
ATOM  11280  OG  SER A 723     195.288 146.593 162.597  1.00  0.280          O  
ATOM  11281  H   SER A 723     196.586 144.957 164.345  1.00  0.180          H  
ATOM  11282  HA  SER A 723     193.847 143.980 164.084  1.00  0.260          H  
ATOM  11283 1HB  SER A 723     193.359 146.078 163.023  1.00  0.340          H  
ATOM  11284 2HB  SER A 723     194.386 146.383 164.417  1.00  0.340          H  
ATOM  11285  HG  SER A 723     194.996 147.509 162.544  1.00  0.340          H  
ATOM  11286  N   ARG A 724     193.536 143.663 161.559  1.00  0.170          N  
ATOM  11287  CA  ARG A 724     193.424 143.185 160.197  1.00  0.100          C  
ATOM  11288  C   ARG A 724     192.378 144.020 159.518  1.00  0.080          C  
ATOM  11289  O   ARG A 724     191.268 144.188 160.023  1.00  0.100          O  
ATOM  11290  CB  ARG A 724     193.050 141.709 160.122  1.00  0.170          C  
ATOM  11291  CG  ARG A 724     194.094 140.707 160.659  1.00  0.170          C  
ATOM  11292  CD  ARG A 724     195.304 140.635 159.763  1.00  0.170          C  
ATOM  11293  NE  ARG A 724     196.267 139.638 160.203  1.00  0.170          N  
ATOM  11294  CZ  ARG A 724     197.237 139.813 161.126  1.00  0.170          C  
ATOM  11295  NH1 ARG A 724     197.398 140.962 161.763  1.00  0.170          N  
ATOM  11296  NH2 ARG A 724     198.046 138.791 161.387  1.00  0.170          N  
ATOM  11297  H   ARG A 724     192.693 143.887 162.071  1.00  0.200          H  
ATOM  11298  HA  ARG A 724     194.367 143.342 159.679  1.00  0.120          H  
ATOM  11299 1HB  ARG A 724     192.129 141.545 160.678  1.00  0.200          H  
ATOM  11300 2HB  ARG A 724     192.852 141.445 159.083  1.00  0.200          H  
ATOM  11301 1HG  ARG A 724     194.416 141.004 161.655  1.00  0.200          H  
ATOM  11302 2HG  ARG A 724     193.652 139.714 160.708  1.00  0.200          H  
ATOM  11303 1HD  ARG A 724     194.988 140.371 158.754  1.00  0.200          H  
ATOM  11304 2HD  ARG A 724     195.812 141.594 159.730  1.00  0.200          H  
ATOM  11305  HE  ARG A 724     196.216 138.734 159.753  1.00  0.200          H  
ATOM  11306 1HH1 ARG A 724     196.779 141.781 161.586  1.00  0.200          H  
ATOM  11307 2HH1 ARG A 724     198.143 141.044 162.439  1.00  0.200          H  
ATOM  11308 1HH2 ARG A 724     197.923 137.917 160.894  1.00  0.200          H  
ATOM  11309 2HH2 ARG A 724     198.799 138.872 162.064  1.00  0.200          H  
ATOM  11310  N   LEU A 725     192.761 144.582 158.395  1.00  0.110          N  
ATOM  11311  CA  LEU A 725     191.913 145.475 157.642  1.00  0.160          C  
ATOM  11312  C   LEU A 725     191.698 144.977 156.233  1.00  0.110          C  
ATOM  11313  O   LEU A 725     192.505 144.211 155.705  1.00  0.090          O  
ATOM  11314  CB  LEU A 725     192.546 146.866 157.603  1.00  0.200          C  
ATOM  11315  CG  LEU A 725     192.874 147.530 158.978  1.00  0.200          C  
ATOM  11316  CD1 LEU A 725     193.637 148.832 158.730  1.00  0.200          C  
ATOM  11317  CD2 LEU A 725     191.597 147.792 159.762  1.00  0.200          C  
ATOM  11318  H   LEU A 725     193.688 144.380 158.046  1.00  0.130          H  
ATOM  11319  HA  LEU A 725     190.938 145.525 158.122  1.00  0.190          H  
ATOM  11320 1HB  LEU A 725     193.465 146.774 157.070  1.00  0.240          H  
ATOM  11321 2HB  LEU A 725     191.891 147.536 157.046  1.00  0.240          H  
ATOM  11322  HG  LEU A 725     193.517 146.868 159.559  1.00  0.240          H  
ATOM  11323 1HD1 LEU A 725     193.884 149.294 159.684  1.00  0.240          H  
ATOM  11324 2HD1 LEU A 725     194.553 148.627 158.189  1.00  0.240          H  
ATOM  11325 3HD1 LEU A 725     193.020 149.516 158.148  1.00  0.240          H  
ATOM  11326 1HD2 LEU A 725     191.850 148.255 160.714  1.00  0.240          H  
ATOM  11327 2HD2 LEU A 725     190.947 148.461 159.197  1.00  0.240          H  
ATOM  11328 3HD2 LEU A 725     191.072 146.859 159.954  1.00  0.240          H  
ATOM  11329  N   VAL A 726     190.607 145.415 155.620  1.00  0.150          N  
ATOM  11330  CA  VAL A 726     190.372 145.112 154.219  1.00  0.140          C  
ATOM  11331  C   VAL A 726     190.822 146.329 153.432  1.00  0.100          C  
ATOM  11332  O   VAL A 726     190.241 147.406 153.554  1.00  0.060          O  
ATOM  11333  CB  VAL A 726     188.888 144.803 153.965  1.00  0.200          C  
ATOM  11334  CG1 VAL A 726     188.654 144.509 152.483  1.00  0.200          C  
ATOM  11335  CG2 VAL A 726     188.482 143.612 154.825  1.00  0.200          C  
ATOM  11336  H   VAL A 726     189.961 146.010 156.120  1.00  0.180          H  
ATOM  11337  HA  VAL A 726     190.973 144.251 153.923  1.00  0.170          H  
ATOM  11338  HB  VAL A 726     188.287 145.672 154.230  1.00  0.240          H  
ATOM  11339 1HG1 VAL A 726     187.598 144.298 152.320  1.00  0.240          H  
ATOM  11340 2HG1 VAL A 726     188.941 145.373 151.882  1.00  0.240          H  
ATOM  11341 3HG1 VAL A 726     189.247 143.646 152.184  1.00  0.240          H  
ATOM  11342 1HG2 VAL A 726     187.429 143.387 154.662  1.00  0.240          H  
ATOM  11343 2HG2 VAL A 726     189.086 142.747 154.551  1.00  0.240          H  
ATOM  11344 3HG2 VAL A 726     188.642 143.843 155.877  1.00  0.240          H  
ATOM  11345  N   ALA A 727     191.885 146.157 152.666  1.00  0.110          N  
ATOM  11346  CA  ALA A 727     192.531 147.254 151.965  1.00  0.080          C  
ATOM  11347  C   ALA A 727     193.497 146.734 150.917  1.00  0.110          C  
ATOM  11348  O   ALA A 727     193.700 145.520 150.799  1.00  0.170          O  
ATOM  11349  CB  ALA A 727     193.281 148.129 152.944  1.00  0.120          C  
ATOM  11350  H   ALA A 727     192.289 145.234 152.601  1.00  0.130          H  
ATOM  11351  HA  ALA A 727     191.761 147.839 151.465  1.00  0.100          H  
ATOM  11352 1HB  ALA A 727     193.757 148.958 152.425  1.00  0.150          H  
ATOM  11353 2HB  ALA A 727     192.599 148.517 153.695  1.00  0.150          H  
ATOM  11354 3HB  ALA A 727     194.039 147.516 153.407  1.00  0.150          H  
ATOM  11355  N   GLY A 728     194.072 147.660 150.153  1.00  0.090          N  
ATOM  11356  CA  GLY A 728     195.096 147.332 149.179  1.00  0.090          C  
ATOM  11357  C   GLY A 728     196.455 147.272 149.880  1.00  0.080          C  
ATOM  11358  O   GLY A 728     196.541 147.049 151.086  1.00  0.120          O  
ATOM  11359  H   GLY A 728     193.822 148.630 150.280  1.00  0.110          H  
ATOM  11360 1HA  GLY A 728     194.872 146.372 148.713  1.00  0.110          H  
ATOM  11361 2HA  GLY A 728     195.114 148.086 148.393  1.00  0.110          H  
ATOM  11362  N   LEU A 729     197.530 147.475 149.130  1.00  0.050          N  
ATOM  11363  CA  LEU A 729     198.876 147.322 149.686  1.00  0.050          C  
ATOM  11364  C   LEU A 729     199.283 148.289 150.794  1.00  0.100          C  
ATOM  11365  O   LEU A 729     200.074 147.913 151.663  1.00  0.280          O  
ATOM  11366  CB  LEU A 729     199.909 147.432 148.567  1.00  0.070          C  
ATOM  11367  CG  LEU A 729     199.912 146.308 147.524  1.00  0.070          C  
ATOM  11368  CD1 LEU A 729     200.903 146.688 146.431  1.00  0.070          C  
ATOM  11369  CD2 LEU A 729     200.287 144.953 148.172  1.00  0.070          C  
ATOM  11370  H   LEU A 729     197.414 147.694 148.152  1.00  0.060          H  
ATOM  11371  HA  LEU A 729     198.927 146.334 150.126  1.00  0.060          H  
ATOM  11372 1HB  LEU A 729     199.753 148.373 148.045  1.00  0.080          H  
ATOM  11373 2HB  LEU A 729     200.896 147.456 149.023  1.00  0.080          H  
ATOM  11374  HG  LEU A 729     198.927 146.224 147.074  1.00  0.080          H  
ATOM  11375 1HD1 LEU A 729     200.909 145.920 145.662  1.00  0.080          H  
ATOM  11376 2HD1 LEU A 729     200.611 147.638 145.985  1.00  0.080          H  
ATOM  11377 3HD1 LEU A 729     201.897 146.781 146.858  1.00  0.080          H  
ATOM  11378 1HD2 LEU A 729     200.280 144.189 147.409  1.00  0.080          H  
ATOM  11379 2HD2 LEU A 729     201.279 145.016 148.614  1.00  0.080          H  
ATOM  11380 3HD2 LEU A 729     199.579 144.670 148.935  1.00  0.080          H  
ATOM  11381  N   TYR A 730     198.809 149.531 150.774  1.00  0.040          N  
ATOM  11382  CA  TYR A 730     199.242 150.450 151.825  1.00  0.080          C  
ATOM  11383  C   TYR A 730     198.297 151.607 152.124  1.00  0.040          C  
ATOM  11384  O   TYR A 730     197.329 151.864 151.401  1.00  0.120          O  
ATOM  11385  CB  TYR A 730     200.677 150.931 151.572  1.00  0.100          C  
ATOM  11386  CG  TYR A 730     200.920 151.654 150.311  1.00  0.100          C  
ATOM  11387  CD1 TYR A 730     200.796 153.019 150.271  1.00  0.100          C  
ATOM  11388  CD2 TYR A 730     201.303 150.949 149.187  1.00  0.100          C  
ATOM  11389  CE1 TYR A 730     201.047 153.694 149.105  1.00  0.100          C  
ATOM  11390  CE2 TYR A 730     201.556 151.612 148.022  1.00  0.100          C  
ATOM  11391  CZ  TYR A 730     201.428 152.988 147.976  1.00  0.100          C  
ATOM  11392  OH  TYR A 730     201.688 153.661 146.810  1.00  0.100          O  
ATOM  11393  H   TYR A 730     198.154 149.825 150.064  1.00  0.050          H  
ATOM  11394  HA  TYR A 730     199.268 149.881 152.745  1.00  0.100          H  
ATOM  11395 1HB  TYR A 730     200.957 151.587 152.376  1.00  0.120          H  
ATOM  11396 2HB  TYR A 730     201.359 150.088 151.607  1.00  0.120          H  
ATOM  11397  HD1 TYR A 730     200.503 153.557 151.167  1.00  0.120          H  
ATOM  11398  HD2 TYR A 730     201.408 149.871 149.230  1.00  0.120          H  
ATOM  11399  HE1 TYR A 730     200.951 154.778 149.068  1.00  0.120          H  
ATOM  11400  HE2 TYR A 730     201.862 151.059 147.133  1.00  0.120          H  
ATOM  11401  HH  TYR A 730     202.013 153.035 146.157  1.00  0.120          H  
ATOM  11402  N   TYR A 731     198.600 152.291 153.233  1.00  0.040          N  
ATOM  11403  CA  TYR A 731     197.814 153.394 153.753  1.00  0.030          C  
ATOM  11404  C   TYR A 731     198.699 154.635 153.885  1.00  0.020          C  
ATOM  11405  O   TYR A 731     199.801 154.552 154.457  1.00  0.020          O  
ATOM  11406  CB  TYR A 731     197.356 153.000 155.162  1.00  0.050          C  
ATOM  11407  CG  TYR A 731     196.659 151.632 155.254  1.00  0.050          C  
ATOM  11408  CD1 TYR A 731     197.459 150.479 155.361  1.00  0.050          C  
ATOM  11409  CD2 TYR A 731     195.292 151.504 155.265  1.00  0.050          C  
ATOM  11410  CE1 TYR A 731     196.913 149.250 155.466  1.00  0.050          C  
ATOM  11411  CE2 TYR A 731     194.740 150.243 155.378  1.00  0.050          C  
ATOM  11412  CZ  TYR A 731     195.560 149.128 155.475  1.00  0.050          C  
ATOM  11413  OH  TYR A 731     195.019 147.900 155.586  1.00  0.050          O  
ATOM  11414  H   TYR A 731     199.419 151.997 153.767  1.00  0.050          H  
ATOM  11415  HA  TYR A 731     196.980 153.607 153.085  1.00  0.040          H  
ATOM  11416 1HB  TYR A 731     198.220 152.990 155.821  1.00  0.060          H  
ATOM  11417 2HB  TYR A 731     196.672 153.757 155.543  1.00  0.060          H  
ATOM  11418  HD1 TYR A 731     198.525 150.564 155.356  1.00  0.060          H  
ATOM  11419  HD2 TYR A 731     194.651 152.382 155.192  1.00  0.060          H  
ATOM  11420  HE1 TYR A 731     197.549 148.368 155.544  1.00  0.060          H  
ATOM  11421  HE2 TYR A 731     193.656 150.121 155.391  1.00  0.060          H  
ATOM  11422  HH  TYR A 731     194.066 147.987 155.646  1.00  0.060          H  
ATOM  11423  N   THR A 732     198.187 155.797 153.461  1.00  0.030          N  
ATOM  11424  CA  THR A 732     198.950 157.044 153.563  1.00  0.010          C  
ATOM  11425  C   THR A 732     198.169 158.185 154.201  1.00  0.030          C  
ATOM  11426  O   THR A 732     196.939 158.145 154.313  1.00  0.050          O  
ATOM  11427  CB  THR A 732     199.410 157.546 152.166  1.00  0.020          C  
ATOM  11428  OG1 THR A 732     198.259 157.904 151.386  1.00  0.020          O  
ATOM  11429  CG2 THR A 732     200.188 156.472 151.431  1.00  0.020          C  
ATOM  11430  H   THR A 732     197.276 155.820 153.020  1.00  0.040          H  
ATOM  11431  HA  THR A 732     199.828 156.865 154.178  1.00  0.010          H  
ATOM  11432  HB  THR A 732     200.045 158.425 152.287  1.00  0.030          H  
ATOM  11433  HG1 THR A 732     197.895 158.744 151.718  1.00  0.030          H  
ATOM  11434 1HG2 THR A 732     200.499 156.855 150.462  1.00  0.030          H  
ATOM  11435 2HG2 THR A 732     201.064 156.197 152.006  1.00  0.030          H  
ATOM  11436 3HG2 THR A 732     199.555 155.609 151.291  1.00  0.030          H  
ATOM  11437  N   SER A 733     198.911 159.228 154.560  1.00  0.040          N  
ATOM  11438  CA  SER A 733     198.401 160.495 155.073  1.00  0.050          C  
ATOM  11439  C   SER A 733     197.974 161.389 153.927  1.00  0.040          C  
ATOM  11440  O   SER A 733     198.363 161.173 152.776  1.00  0.030          O  
ATOM  11441  CB  SER A 733     199.457 161.263 155.852  1.00  0.070          C  
ATOM  11442  OG  SER A 733     199.834 160.639 157.014  1.00  0.070          O  
ATOM  11443  H   SER A 733     199.924 159.121 154.468  1.00  0.050          H  
ATOM  11444  HA  SER A 733     197.540 160.298 155.712  1.00  0.060          H  
ATOM  11445 1HB  SER A 733     200.324 161.385 155.214  1.00  0.080          H  
ATOM  11446 2HB  SER A 733     199.092 162.258 156.082  1.00  0.080          H  
ATOM  11447  HG  SER A 733     200.504 161.212 157.402  1.00  0.080          H  
ATOM  11448  N   SER A 734     197.252 162.464 154.242  1.00  0.050          N  
ATOM  11449  CA  SER A 734     196.865 163.461 153.239  1.00  0.050          C  
ATOM  11450  C   SER A 734     198.091 164.164 152.637  1.00  0.040          C  
ATOM  11451  O   SER A 734     198.031 164.731 151.545  1.00  0.040          O  
ATOM  11452  CB  SER A 734     195.945 164.484 153.868  1.00  0.070          C  
ATOM  11453  OG  SER A 734     196.626 165.238 154.834  1.00  0.070          O  
ATOM  11454  H   SER A 734     196.950 162.603 155.197  1.00  0.060          H  
ATOM  11455  HA  SER A 734     196.330 162.953 152.436  1.00  0.060          H  
ATOM  11456 1HB  SER A 734     195.556 165.146 153.094  1.00  0.080          H  
ATOM  11457 2HB  SER A 734     195.096 163.980 154.326  1.00  0.080          H  
ATOM  11458  HG  SER A 734     195.988 165.877 155.171  1.00  0.080          H  
ATOM  11459  N   SER A 735     199.214 164.093 153.357  1.00  0.050          N  
ATOM  11460  CA  SER A 735     200.507 164.643 152.971  1.00  0.060          C  
ATOM  11461  C   SER A 735     201.256 163.739 151.991  1.00  0.050          C  
ATOM  11462  O   SER A 735     202.295 164.122 151.451  1.00  0.050          O  
ATOM  11463  CB  SER A 735     201.396 164.772 154.185  1.00  0.080          C  
ATOM  11464  OG  SER A 735     201.740 163.488 154.647  1.00  0.080          O  
ATOM  11465  H   SER A 735     199.154 163.629 154.247  1.00  0.060          H  
ATOM  11466  HA  SER A 735     200.350 165.617 152.507  1.00  0.070          H  
ATOM  11467 1HB  SER A 735     202.299 165.321 153.923  1.00  0.100          H  
ATOM  11468 2HB  SER A 735     200.883 165.325 154.970  1.00  0.100          H  
ATOM  11469  HG  SER A 735     202.493 163.608 155.290  1.00  0.100          H  
ATOM  11470  N   GLY A 736     200.760 162.512 151.799  1.00  0.050          N  
ATOM  11471  CA  GLY A 736     201.411 161.499 150.979  1.00  0.050          C  
ATOM  11472  C   GLY A 736     202.321 160.567 151.792  1.00  0.060          C  
ATOM  11473  O   GLY A 736     202.794 159.553 151.274  1.00  0.060          O  
ATOM  11474  H   GLY A 736     199.864 162.259 152.215  1.00  0.060          H  
ATOM  11475 1HA  GLY A 736     200.643 160.907 150.481  1.00  0.060          H  
ATOM  11476 2HA  GLY A 736     201.992 161.988 150.199  1.00  0.060          H  
ATOM  11477  N   ASP A 737     202.557 160.898 153.063  1.00  0.060          N  
ATOM  11478  CA  ASP A 737     203.407 160.093 153.941  1.00  0.060          C  
ATOM  11479  C   ASP A 737     202.855 158.691 154.148  1.00  0.070          C  
ATOM  11480  O   ASP A 737     201.646 158.495 154.284  1.00  0.070          O  
ATOM  11481  CB  ASP A 737     203.534 160.762 155.307  1.00  0.080          C  
ATOM  11482  CG  ASP A 737     204.383 162.026 155.297  1.00  0.080          C  
ATOM  11483  OD1 ASP A 737     205.329 162.113 154.550  1.00  0.080          O  
ATOM  11484  OD2 ASP A 737     203.999 162.945 155.993  1.00  0.080          O  
ATOM  11485  H   ASP A 737     202.156 161.764 153.425  1.00  0.070          H  
ATOM  11486  HA  ASP A 737     204.392 160.017 153.491  1.00  0.070          H  
ATOM  11487 1HB  ASP A 737     202.553 161.007 155.683  1.00  0.100          H  
ATOM  11488 2HB  ASP A 737     203.975 160.049 156.010  1.00  0.100          H  
ATOM  11489  N   LEU A 738     203.734 157.704 154.222  1.00  0.080          N  
ATOM  11490  CA  LEU A 738     203.297 156.336 154.466  1.00  0.080          C  
ATOM  11491  C   LEU A 738     202.979 156.142 155.942  1.00  0.090          C  
ATOM  11492  O   LEU A 738     203.786 156.495 156.802  1.00  0.100          O  
ATOM  11493  CB  LEU A 738     204.403 155.371 154.042  1.00  0.110          C  
ATOM  11494  CG  LEU A 738     204.151 153.863 154.151  1.00  0.110          C  
ATOM  11495  CD1 LEU A 738     203.092 153.419 153.152  1.00  0.110          C  
ATOM  11496  CD2 LEU A 738     205.462 153.141 153.906  1.00  0.110          C  
ATOM  11497  H   LEU A 738     204.720 157.897 154.091  1.00  0.100          H  
ATOM  11498  HA  LEU A 738     202.397 156.152 153.889  1.00  0.100          H  
ATOM  11499 1HB  LEU A 738     204.589 155.566 153.002  1.00  0.130          H  
ATOM  11500 2HB  LEU A 738     205.304 155.603 154.611  1.00  0.130          H  
ATOM  11501  HG  LEU A 738     203.782 153.627 155.146  1.00  0.130          H  
ATOM  11502 1HD1 LEU A 738     202.944 152.349 153.260  1.00  0.130          H  
ATOM  11503 2HD1 LEU A 738     202.148 153.927 153.341  1.00  0.130          H  
ATOM  11504 3HD1 LEU A 738     203.423 153.638 152.135  1.00  0.130          H  
ATOM  11505 1HD2 LEU A 738     205.305 152.070 153.997  1.00  0.130          H  
ATOM  11506 2HD2 LEU A 738     205.823 153.375 152.909  1.00  0.130          H  
ATOM  11507 3HD2 LEU A 738     206.198 153.464 154.642  1.00  0.130          H  
ATOM  11508  N   LEU A 739     201.796 155.605 156.234  1.00  0.080          N  
ATOM  11509  CA  LEU A 739     201.391 155.347 157.612  1.00  0.090          C  
ATOM  11510  C   LEU A 739     201.461 153.890 157.973  1.00  0.090          C  
ATOM  11511  O   LEU A 739     201.759 153.537 159.114  1.00  0.100          O  
ATOM  11512  CB  LEU A 739     199.954 155.813 157.833  1.00  0.120          C  
ATOM  11513  CG  LEU A 739     199.682 157.299 157.688  1.00  0.120          C  
ATOM  11514  CD1 LEU A 739     198.186 157.528 157.783  1.00  0.120          C  
ATOM  11515  CD2 LEU A 739     200.407 158.054 158.809  1.00  0.120          C  
ATOM  11516  H   LEU A 739     201.154 155.346 155.484  1.00  0.100          H  
ATOM  11517  HA  LEU A 739     202.071 155.870 158.277  1.00  0.110          H  
ATOM  11518 1HB  LEU A 739     199.318 155.297 157.112  1.00  0.150          H  
ATOM  11519 2HB  LEU A 739     199.648 155.513 158.833  1.00  0.150          H  
ATOM  11520  HG  LEU A 739     200.030 157.658 156.721  1.00  0.150          H  
ATOM  11521 1HD1 LEU A 739     197.980 158.591 157.682  1.00  0.150          H  
ATOM  11522 2HD1 LEU A 739     197.683 156.986 156.980  1.00  0.150          H  
ATOM  11523 3HD1 LEU A 739     197.820 157.177 158.744  1.00  0.150          H  
ATOM  11524 1HD2 LEU A 739     200.205 159.102 158.746  1.00  0.150          H  
ATOM  11525 2HD2 LEU A 739     200.058 157.690 159.774  1.00  0.150          H  
ATOM  11526 3HD2 LEU A 739     201.479 157.907 158.738  1.00  0.150          H  
ATOM  11527  N   ALA A 740     201.118 153.048 157.023  1.00  0.090          N  
ATOM  11528  CA  ALA A 740     201.070 151.618 157.265  1.00  0.090          C  
ATOM  11529  C   ALA A 740     201.135 150.862 155.960  1.00  0.100          C  
ATOM  11530  O   ALA A 740     200.831 151.414 154.899  1.00  0.100          O  
ATOM  11531  CB  ALA A 740     199.808 151.256 158.044  1.00  0.130          C  
ATOM  11532  H   ALA A 740     200.854 153.432 156.116  1.00  0.110          H  
ATOM  11533  HA  ALA A 740     201.942 151.342 157.850  1.00  0.110          H  
ATOM  11534 1HB  ALA A 740     199.790 150.188 158.234  1.00  0.150          H  
ATOM  11535 2HB  ALA A 740     199.803 151.786 158.992  1.00  0.150          H  
ATOM  11536 3HB  ALA A 740     198.939 151.529 157.485  1.00  0.150          H  
ATOM  11537  N   PHE A 741     201.482 149.584 156.033  1.00  0.100          N  
ATOM  11538  CA  PHE A 741     201.462 148.761 154.829  1.00  0.110          C  
ATOM  11539  C   PHE A 741     201.140 147.300 155.107  1.00  0.100          C  
ATOM  11540  O   PHE A 741     201.251 146.805 156.229  1.00  0.080          O  
ATOM  11541  CB  PHE A 741     202.789 148.876 154.072  1.00  0.150          C  
ATOM  11542  CG  PHE A 741     203.978 148.305 154.779  1.00  0.150          C  
ATOM  11543  CD1 PHE A 741     204.392 146.997 154.529  1.00  0.150          C  
ATOM  11544  CD2 PHE A 741     204.682 149.060 155.696  1.00  0.150          C  
ATOM  11545  CE1 PHE A 741     205.486 146.475 155.177  1.00  0.150          C  
ATOM  11546  CE2 PHE A 741     205.774 148.535 156.345  1.00  0.150          C  
ATOM  11547  CZ  PHE A 741     206.181 147.244 156.084  1.00  0.150          C  
ATOM  11548  H   PHE A 741     201.736 149.202 156.949  1.00  0.120          H  
ATOM  11549  HA  PHE A 741     200.683 149.136 154.181  1.00  0.130          H  
ATOM  11550 1HB  PHE A 741     202.690 148.378 153.115  1.00  0.180          H  
ATOM  11551 2HB  PHE A 741     202.991 149.925 153.863  1.00  0.180          H  
ATOM  11552  HD1 PHE A 741     203.841 146.384 153.806  1.00  0.180          H  
ATOM  11553  HD2 PHE A 741     204.363 150.082 155.899  1.00  0.180          H  
ATOM  11554  HE1 PHE A 741     205.799 145.451 154.974  1.00  0.180          H  
ATOM  11555  HE2 PHE A 741     206.315 149.140 157.062  1.00  0.180          H  
ATOM  11556  HZ  PHE A 741     207.045 146.831 156.600  1.00  0.180          H  
ATOM  11557  N   LYS A 742     200.740 146.591 154.060  1.00  0.110          N  
ATOM  11558  CA  LYS A 742     200.420 145.179 154.146  1.00  0.110          C  
ATOM  11559  C   LYS A 742     201.464 144.297 153.476  1.00  0.070          C  
ATOM  11560  O   LYS A 742     201.967 144.620 152.394  1.00  0.050          O  
ATOM  11561  CB  LYS A 742     199.059 144.946 153.485  1.00  0.150          C  
ATOM  11562  CG  LYS A 742     198.544 143.510 153.489  1.00  0.150          C  
ATOM  11563  CD  LYS A 742     197.186 143.437 152.792  1.00  0.150          C  
ATOM  11564  CE  LYS A 742     196.681 142.006 152.699  1.00  0.150          C  
ATOM  11565  NZ  LYS A 742     195.398 141.921 151.945  1.00  0.150          N  
ATOM  11566  H   LYS A 742     200.627 147.049 153.154  1.00  0.130          H  
ATOM  11567  HA  LYS A 742     200.364 144.894 155.196  1.00  0.130          H  
ATOM  11568 1HB  LYS A 742     198.312 145.567 153.983  1.00  0.180          H  
ATOM  11569 2HB  LYS A 742     199.107 145.279 152.447  1.00  0.180          H  
ATOM  11570 1HG  LYS A 742     199.235 142.862 152.954  1.00  0.180          H  
ATOM  11571 2HG  LYS A 742     198.457 143.151 154.522  1.00  0.180          H  
ATOM  11572 1HD  LYS A 742     196.459 144.036 153.349  1.00  0.180          H  
ATOM  11573 2HD  LYS A 742     197.274 143.855 151.785  1.00  0.180          H  
ATOM  11574 1HE  LYS A 742     197.431 141.391 152.199  1.00  0.180          H  
ATOM  11575 2HE  LYS A 742     196.524 141.621 153.707  1.00  0.180          H  
ATOM  11576 1HZ  LYS A 742     195.087 140.962 151.903  1.00  0.180          H  
ATOM  11577 2HZ  LYS A 742     194.692 142.483 152.405  1.00  0.180          H  
ATOM  11578 3HZ  LYS A 742     195.535 142.270 151.005  1.00  0.180          H  
ATOM  11579  N   ASN A 743     201.766 143.171 154.119  1.00  0.120          N  
ATOM  11580  CA  ASN A 743     202.643 142.157 153.538  1.00  0.150          C  
ATOM  11581  C   ASN A 743     201.768 141.109 152.852  1.00  0.190          C  
ATOM  11582  O   ASN A 743     201.057 140.330 153.510  1.00  0.170          O  
ATOM  11583  CB  ASN A 743     203.596 141.538 154.543  1.00  0.200          C  
ATOM  11584  CG  ASN A 743     204.576 140.560 153.906  1.00  0.200          C  
ATOM  11585  OD1 ASN A 743     204.306 139.986 152.836  1.00  0.200          O  
ATOM  11586  ND2 ASN A 743     205.713 140.364 154.549  1.00  0.200          N  
ATOM  11587  H   ASN A 743     201.330 143.019 155.039  1.00  0.140          H  
ATOM  11588  HA  ASN A 743     203.250 142.624 152.760  1.00  0.180          H  
ATOM  11589 1HB  ASN A 743     204.184 142.330 154.988  1.00  0.240          H  
ATOM  11590 2HB  ASN A 743     203.038 141.030 155.332  1.00  0.240          H  
ATOM  11591 1HD2 ASN A 743     206.397 139.728 154.175  1.00  0.240          H  
ATOM  11592 2HD2 ASN A 743     205.885 140.832 155.417  1.00  0.240          H  
ATOM  11593  N   SER A 744     201.810 141.100 151.524  1.00  0.260          N  
ATOM  11594  CA  SER A 744     200.959 140.254 150.694  1.00  0.290          C  
ATOM  11595  C   SER A 744     201.167 138.746 150.890  1.00  0.250          C  
ATOM  11596  O   SER A 744     200.348 137.947 150.431  1.00  0.310          O  
ATOM  11597  CB  SER A 744     201.118 140.634 149.233  1.00  0.390          C  
ATOM  11598  OG  SER A 744     202.392 140.341 148.750  1.00  0.390          O  
ATOM  11599  H   SER A 744     202.442 141.739 151.058  1.00  0.310          H  
ATOM  11600  HA  SER A 744     199.926 140.471 150.968  1.00  0.350          H  
ATOM  11601 1HB  SER A 744     200.373 140.104 148.640  1.00  0.470          H  
ATOM  11602 2HB  SER A 744     200.924 141.701 149.119  1.00  0.470          H  
ATOM  11603  HG  SER A 744     202.388 140.662 147.844  1.00  0.470          H  
ATOM  11604  N   THR A 745     202.253 138.338 151.553  1.00  0.170          N  
ATOM  11605  CA  THR A 745     202.474 136.918 151.785  1.00  0.130          C  
ATOM  11606  C   THR A 745     201.986 136.452 153.159  1.00  0.070          C  
ATOM  11607  O   THR A 745     202.032 135.249 153.440  1.00  0.050          O  
ATOM  11608  CB  THR A 745     203.957 136.537 151.619  1.00  0.200          C  
ATOM  11609  OG1 THR A 745     204.758 137.226 152.578  1.00  0.200          O  
ATOM  11610  CG2 THR A 745     204.398 136.939 150.264  1.00  0.200          C  
ATOM  11611  H   THR A 745     202.922 139.016 151.924  1.00  0.200          H  
ATOM  11612  HA  THR A 745     201.913 136.362 151.036  1.00  0.160          H  
ATOM  11613  HB  THR A 745     204.079 135.464 151.749  1.00  0.240          H  
ATOM  11614  HG1 THR A 745     205.655 136.862 152.561  1.00  0.240          H  
ATOM  11615 1HG2 THR A 745     205.450 136.680 150.128  1.00  0.240          H  
ATOM  11616 2HG2 THR A 745     203.796 136.428 149.515  1.00  0.240          H  
ATOM  11617 3HG2 THR A 745     204.276 138.012 150.163  1.00  0.240          H  
ATOM  11618  N   THR A 746     201.531 137.379 154.034  1.00  0.160          N  
ATOM  11619  CA  THR A 746     201.083 136.946 155.367  1.00  0.300          C  
ATOM  11620  C   THR A 746     199.723 137.489 155.837  1.00  0.450          C  
ATOM  11621  O   THR A 746     199.077 136.865 156.681  1.00  1.500          O  
ATOM  11622  CB  THR A 746     202.094 137.326 156.475  1.00  0.360          C  
ATOM  11623  OG1 THR A 746     202.166 138.759 156.612  1.00  0.360          O  
ATOM  11624  CG2 THR A 746     203.480 136.805 156.126  1.00  0.360          C  
ATOM  11625  H   THR A 746     201.484 138.361 153.768  1.00  0.190          H  
ATOM  11626  HA  THR A 746     201.001 135.860 155.352  1.00  0.360          H  
ATOM  11627  HB  THR A 746     201.770 136.893 157.421  1.00  0.440          H  
ATOM  11628  HG1 THR A 746     202.668 138.964 157.459  1.00  0.440          H  
ATOM  11629 1HG2 THR A 746     204.172 137.079 156.922  1.00  0.440          H  
ATOM  11630 2HG2 THR A 746     203.446 135.722 156.025  1.00  0.440          H  
ATOM  11631 3HG2 THR A 746     203.819 137.246 155.191  1.00  0.440          H  
ATOM  11632  N   GLY A 747     199.268 138.626 155.321  1.00  0.660          N  
ATOM  11633  CA  GLY A 747     198.024 139.231 155.810  1.00  0.610          C  
ATOM  11634  C   GLY A 747     198.253 140.239 156.941  1.00  0.400          C  
ATOM  11635  O   GLY A 747     197.315 140.902 157.389  1.00  0.300          O  
ATOM  11636  H   GLY A 747     199.822 139.127 154.623  1.00  0.790          H  
ATOM  11637 1HA  GLY A 747     197.525 139.727 154.981  1.00  0.730          H  
ATOM  11638 2HA  GLY A 747     197.354 138.445 156.154  1.00  0.730          H  
ATOM  11639  N   GLU A 748     199.500 140.347 157.391  1.00  0.410          N  
ATOM  11640  CA  GLU A 748     199.898 141.245 158.462  1.00  0.290          C  
ATOM  11641  C   GLU A 748     200.009 142.685 157.990  1.00  0.200          C  
ATOM  11642  O   GLU A 748     200.403 142.960 156.848  1.00  0.210          O  
ATOM  11643  CB  GLU A 748     201.244 140.802 159.009  1.00  0.450          C  
ATOM  11644  CG  GLU A 748     201.212 139.460 159.688  1.00  0.450          C  
ATOM  11645  CD  GLU A 748     202.552 138.979 160.025  1.00  0.450          C  
ATOM  11646  OE1 GLU A 748     203.407 139.095 159.171  1.00  0.450          O  
ATOM  11647  OE2 GLU A 748     202.744 138.533 161.125  1.00  0.450          O  
ATOM  11648  H   GLU A 748     200.218 139.766 156.960  1.00  0.490          H  
ATOM  11649  HA  GLU A 748     199.150 141.199 159.252  1.00  0.350          H  
ATOM  11650 1HB  GLU A 748     201.969 140.774 158.202  1.00  0.540          H  
ATOM  11651 2HB  GLU A 748     201.599 141.536 159.735  1.00  0.540          H  
ATOM  11652 1HG  GLU A 748     200.642 139.558 160.604  1.00  0.540          H  
ATOM  11653 2HG  GLU A 748     200.705 138.735 159.050  1.00  0.540          H  
ATOM  11654  N   ILE A 749     199.716 143.601 158.911  1.00  0.150          N  
ATOM  11655  CA  ILE A 749     199.825 145.032 158.696  1.00  0.100          C  
ATOM  11656  C   ILE A 749     200.902 145.588 159.603  1.00  0.070          C  
ATOM  11657  O   ILE A 749     201.058 145.148 160.752  1.00  0.070          O  
ATOM  11658  CB  ILE A 749     198.483 145.772 158.912  1.00  0.160          C  
ATOM  11659  CG1 ILE A 749     197.461 145.241 157.889  1.00  0.160          C  
ATOM  11660  CG2 ILE A 749     198.684 147.330 158.752  1.00  0.160          C  
ATOM  11661  CD1 ILE A 749     196.042 145.680 158.137  1.00  0.160          C  
ATOM  11662  H   ILE A 749     199.400 143.298 159.824  1.00  0.180          H  
ATOM  11663  HA  ILE A 749     200.132 145.205 157.670  1.00  0.120          H  
ATOM  11664  HB  ILE A 749     198.098 145.551 159.907  1.00  0.190          H  
ATOM  11665 1HG1 ILE A 749     197.759 145.569 156.892  1.00  0.190          H  
ATOM  11666 2HG1 ILE A 749     197.476 144.151 157.911  1.00  0.190          H  
ATOM  11667 1HG2 ILE A 749     197.746 147.849 158.899  1.00  0.190          H  
ATOM  11668 2HG2 ILE A 749     199.391 147.700 159.490  1.00  0.190          H  
ATOM  11669 3HG2 ILE A 749     199.062 147.548 157.749  1.00  0.190          H  
ATOM  11670 1HD1 ILE A 749     195.408 145.247 157.367  1.00  0.190          H  
ATOM  11671 2HD1 ILE A 749     195.720 145.335 159.124  1.00  0.190          H  
ATOM  11672 3HD1 ILE A 749     195.967 146.753 158.090  1.00  0.190          H  
ATOM  11673  N   PHE A 750     201.715 146.449 159.013  1.00  0.070          N  
ATOM  11674  CA  PHE A 750     202.843 147.094 159.642  1.00  0.090          C  
ATOM  11675  C   PHE A 750     202.566 148.581 159.774  1.00  0.070          C  
ATOM  11676  O   PHE A 750     201.983 149.186 158.876  1.00  0.070          O  
ATOM  11677  CB  PHE A 750     204.039 146.862 158.746  1.00  0.120          C  
ATOM  11678  CG  PHE A 750     204.374 145.418 158.622  1.00  0.120          C  
ATOM  11679  CD1 PHE A 750     203.663 144.618 157.729  1.00  0.120          C  
ATOM  11680  CD2 PHE A 750     205.363 144.840 159.373  1.00  0.120          C  
ATOM  11681  CE1 PHE A 750     203.915 143.295 157.630  1.00  0.120          C  
ATOM  11682  CE2 PHE A 750     205.632 143.493 159.250  1.00  0.120          C  
ATOM  11683  CZ  PHE A 750     204.897 142.719 158.383  1.00  0.120          C  
ATOM  11684  H   PHE A 750     201.515 146.686 158.041  1.00  0.080          H  
ATOM  11685  HA  PHE A 750     203.010 146.665 160.631  1.00  0.110          H  
ATOM  11686 1HB  PHE A 750     203.794 147.231 157.765  1.00  0.140          H  
ATOM  11687 2HB  PHE A 750     204.896 147.401 159.119  1.00  0.140          H  
ATOM  11688  HD1 PHE A 750     202.872 145.055 157.113  1.00  0.140          H  
ATOM  11689  HD2 PHE A 750     205.933 145.446 160.080  1.00  0.140          H  
ATOM  11690  HE1 PHE A 750     203.322 142.699 156.963  1.00  0.140          H  
ATOM  11691  HE2 PHE A 750     206.416 143.036 159.858  1.00  0.140          H  
ATOM  11692  HZ  PHE A 750     205.092 141.647 158.303  1.00  0.140          H  
ATOM  11693  N   THR A 751     203.027 149.174 160.864  1.00  0.060          N  
ATOM  11694  CA  THR A 751     202.852 150.601 161.142  1.00  0.070          C  
ATOM  11695  C   THR A 751     204.164 151.348 160.952  1.00  0.060          C  
ATOM  11696  O   THR A 751     205.219 150.901 161.409  1.00  0.050          O  
ATOM  11697  CB  THR A 751     202.330 150.824 162.580  1.00  0.090          C  
ATOM  11698  OG1 THR A 751     201.068 150.167 162.737  1.00  0.090          O  
ATOM  11699  CG2 THR A 751     202.139 152.314 162.848  1.00  0.090          C  
ATOM  11700  H   THR A 751     203.510 148.593 161.544  1.00  0.070          H  
ATOM  11701  HA  THR A 751     202.124 151.015 160.442  1.00  0.080          H  
ATOM  11702  HB  THR A 751     203.038 150.411 163.295  1.00  0.110          H  
ATOM  11703  HG1 THR A 751     201.213 149.220 162.701  1.00  0.110          H  
ATOM  11704 1HG2 THR A 751     201.761 152.449 163.858  1.00  0.110          H  
ATOM  11705 2HG2 THR A 751     203.079 152.844 162.753  1.00  0.110          H  
ATOM  11706 3HG2 THR A 751     201.423 152.720 162.133  1.00  0.110          H  
ATOM  11707  N   VAL A 752     204.106 152.477 160.254  1.00  0.080          N  
ATOM  11708  CA  VAL A 752     205.284 153.277 159.963  1.00  0.080          C  
ATOM  11709  C   VAL A 752     205.288 154.545 160.833  1.00  0.070          C  
ATOM  11710  O   VAL A 752     204.384 155.376 160.750  1.00  0.090          O  
ATOM  11711  CB  VAL A 752     205.255 153.621 158.458  1.00  0.110          C  
ATOM  11712  CG1 VAL A 752     206.457 154.448 158.054  1.00  0.110          C  
ATOM  11713  CG2 VAL A 752     205.152 152.312 157.660  1.00  0.110          C  
ATOM  11714  H   VAL A 752     203.202 152.812 159.919  1.00  0.100          H  
ATOM  11715  HA  VAL A 752     206.179 152.694 160.189  1.00  0.100          H  
ATOM  11716  HB  VAL A 752     204.381 154.237 158.252  1.00  0.130          H  
ATOM  11717 1HG1 VAL A 752     206.376 154.684 156.992  1.00  0.130          H  
ATOM  11718 2HG1 VAL A 752     206.477 155.376 158.626  1.00  0.130          H  
ATOM  11719 3HG1 VAL A 752     207.372 153.888 158.236  1.00  0.130          H  
ATOM  11720 1HG2 VAL A 752     205.109 152.524 156.620  1.00  0.130          H  
ATOM  11721 2HG2 VAL A 752     206.004 151.712 157.863  1.00  0.130          H  
ATOM  11722 3HG2 VAL A 752     204.261 151.769 157.944  1.00  0.130          H  
ATOM  11723  N   VAL A 753     206.317 154.682 161.664  1.00  0.040          N  
ATOM  11724  CA  VAL A 753     206.429 155.770 162.628  1.00  0.030          C  
ATOM  11725  C   VAL A 753     207.689 156.619 162.347  1.00  0.020          C  
ATOM  11726  O   VAL A 753     208.729 156.058 162.049  1.00  0.050          O  
ATOM  11727  CB  VAL A 753     206.510 155.155 164.051  1.00  0.050          C  
ATOM  11728  CG1 VAL A 753     206.636 156.241 165.129  1.00  0.050          C  
ATOM  11729  CG2 VAL A 753     205.295 154.271 164.286  1.00  0.050          C  
ATOM  11730  H   VAL A 753     207.025 153.942 161.678  1.00  0.050          H  
ATOM  11731  HA  VAL A 753     205.523 156.360 162.569  1.00  0.040          H  
ATOM  11732  HB  VAL A 753     207.393 154.542 164.114  1.00  0.060          H  
ATOM  11733 1HG1 VAL A 753     206.710 155.774 166.108  1.00  0.060          H  
ATOM  11734 2HG1 VAL A 753     207.518 156.831 164.962  1.00  0.060          H  
ATOM  11735 3HG1 VAL A 753     205.761 156.884 165.105  1.00  0.060          H  
ATOM  11736 1HG2 VAL A 753     205.360 153.820 165.267  1.00  0.060          H  
ATOM  11737 2HG2 VAL A 753     204.391 154.871 164.220  1.00  0.060          H  
ATOM  11738 3HG2 VAL A 753     205.263 153.482 163.535  1.00  0.060          H  
ATOM  11739  N   PRO A 754     207.654 157.956 162.359  1.00  0.050          N  
ATOM  11740  CA  PRO A 754     208.831 158.805 162.174  1.00  0.050          C  
ATOM  11741  C   PRO A 754     209.857 158.480 163.259  1.00  0.050          C  
ATOM  11742  O   PRO A 754     209.475 158.010 164.323  1.00  0.150          O  
ATOM  11743  CB  PRO A 754     208.261 160.218 162.364  1.00  0.080          C  
ATOM  11744  CG  PRO A 754     206.784 160.089 162.032  1.00  0.080          C  
ATOM  11745  CD  PRO A 754     206.386 158.698 162.499  1.00  0.080          C  
ATOM  11746  HA  PRO A 754     209.250 158.655 161.167  1.00  0.060          H  
ATOM  11747 1HB  PRO A 754     208.445 160.565 163.393  1.00  0.090          H  
ATOM  11748 2HB  PRO A 754     208.782 160.921 161.698  1.00  0.090          H  
ATOM  11749 1HG  PRO A 754     206.219 160.883 162.545  1.00  0.090          H  
ATOM  11750 2HG  PRO A 754     206.623 160.233 160.952  1.00  0.090          H  
ATOM  11751 1HD  PRO A 754     206.049 158.714 163.544  1.00  0.090          H  
ATOM  11752 2HD  PRO A 754     205.616 158.328 161.804  1.00  0.090          H  
ATOM  11753  N   CYS A 755     211.147 158.673 162.994  1.00  0.070          N  
ATOM  11754  CA  CYS A 755     212.146 158.391 164.037  1.00  0.060          C  
ATOM  11755  C   CYS A 755     212.246 159.548 165.021  1.00  0.070          C  
ATOM  11756  O   CYS A 755     212.466 159.365 166.218  1.00  0.060          O  
ATOM  11757  CB  CYS A 755     213.539 158.173 163.448  1.00  0.090          C  
ATOM  11758  SG  CYS A 755     213.693 156.704 162.486  1.00  0.090          S  
ATOM  11759  H   CYS A 755     211.436 159.032 162.093  1.00  0.080          H  
ATOM  11760  HA  CYS A 755     211.845 157.494 164.577  1.00  0.070          H  
ATOM  11761 1HB  CYS A 755     213.811 159.018 162.819  1.00  0.110          H  
ATOM  11762 2HB  CYS A 755     214.260 158.123 164.261  1.00  0.110          H  
ATOM  11763  N   ASP A 756     212.156 160.755 164.479  1.00  0.090          N  
ATOM  11764  CA  ASP A 756     212.308 162.002 165.219  1.00  0.110          C  
ATOM  11765  C   ASP A 756     210.955 162.698 165.351  1.00  0.120          C  
ATOM  11766  O   ASP A 756     210.426 163.218 164.367  1.00  0.130          O  
ATOM  11767  CB  ASP A 756     213.298 162.921 164.471  1.00  0.150          C  
ATOM  11768  CG  ASP A 756     213.701 164.278 165.175  1.00  0.150          C  
ATOM  11769  OD1 ASP A 756     213.620 164.403 166.392  1.00  0.150          O  
ATOM  11770  OD2 ASP A 756     214.066 165.180 164.454  1.00  0.150          O  
ATOM  11771  H   ASP A 756     211.958 160.811 163.495  1.00  0.110          H  
ATOM  11772  HA  ASP A 756     212.692 161.784 166.216  1.00  0.130          H  
ATOM  11773 1HB  ASP A 756     214.216 162.366 164.287  1.00  0.180          H  
ATOM  11774 2HB  ASP A 756     212.880 163.165 163.496  1.00  0.180          H  
ATOM  11775  N   LEU A 757     210.355 162.652 166.534  1.00  0.120          N  
ATOM  11776  CA  LEU A 757     209.045 163.261 166.731  1.00  0.140          C  
ATOM  11777  C   LEU A 757     209.246 164.545 167.512  1.00  0.150          C  
ATOM  11778  O   LEU A 757     209.808 164.513 168.607  1.00  0.140          O  
ATOM  11779  CB  LEU A 757     208.100 162.327 167.501  1.00  0.190          C  
ATOM  11780  CG  LEU A 757     207.440 161.169 166.696  1.00  0.190          C  
ATOM  11781  CD1 LEU A 757     208.459 160.068 166.383  1.00  0.190          C  
ATOM  11782  CD2 LEU A 757     206.310 160.609 167.510  1.00  0.190          C  
ATOM  11783  H   LEU A 757     210.830 162.203 167.306  1.00  0.140          H  
ATOM  11784  HA  LEU A 757     208.606 163.504 165.765  1.00  0.170          H  
ATOM  11785 1HB  LEU A 757     208.657 161.881 168.323  1.00  0.230          H  
ATOM  11786 2HB  LEU A 757     207.300 162.936 167.929  1.00  0.230          H  
ATOM  11787  HG  LEU A 757     207.056 161.549 165.749  1.00  0.230          H  
ATOM  11788 1HD1 LEU A 757     207.957 159.276 165.833  1.00  0.230          H  
ATOM  11789 2HD1 LEU A 757     209.265 160.436 165.779  1.00  0.230          H  
ATOM  11790 3HD1 LEU A 757     208.864 159.659 167.305  1.00  0.230          H  
ATOM  11791 1HD2 LEU A 757     205.831 159.796 166.962  1.00  0.230          H  
ATOM  11792 2HD2 LEU A 757     206.713 160.235 168.436  1.00  0.230          H  
ATOM  11793 3HD2 LEU A 757     205.579 161.387 167.714  1.00  0.230          H  
ATOM  11794  N   THR A 758     208.795 165.667 166.950  1.00  0.150          N  
ATOM  11795  CA  THR A 758     208.987 166.981 167.565  1.00  0.160          C  
ATOM  11796  C   THR A 758     208.342 167.044 168.941  1.00  0.170          C  
ATOM  11797  O   THR A 758     207.182 166.659 169.113  1.00  0.190          O  
ATOM  11798  CB  THR A 758     208.415 168.111 166.672  1.00  0.220          C  
ATOM  11799  OG1 THR A 758     209.030 168.059 165.371  1.00  0.220          O  
ATOM  11800  CG2 THR A 758     208.743 169.487 167.302  1.00  0.220          C  
ATOM  11801  H   THR A 758     208.345 165.621 166.047  1.00  0.180          H  
ATOM  11802  HA  THR A 758     210.057 167.152 167.694  1.00  0.190          H  
ATOM  11803  HB  THR A 758     207.338 167.995 166.570  1.00  0.260          H  
ATOM  11804  HG1 THR A 758     208.590 168.682 164.783  1.00  0.260          H  
ATOM  11805 1HG2 THR A 758     208.354 170.275 166.662  1.00  0.260          H  
ATOM  11806 2HG2 THR A 758     208.289 169.577 168.286  1.00  0.260          H  
ATOM  11807 3HG2 THR A 758     209.826 169.598 167.395  1.00  0.260          H  
ATOM  11808  N   ALA A 759     209.092 167.553 169.918  1.00  0.160          N  
ATOM  11809  CA  ALA A 759     208.620 167.671 171.293  1.00  0.180          C  
ATOM  11810  C   ALA A 759     208.656 169.124 171.776  1.00  0.210          C  
ATOM  11811  O   ALA A 759     209.338 169.965 171.193  1.00  0.220          O  
ATOM  11812  CB  ALA A 759     209.461 166.790 172.185  1.00  0.240          C  
ATOM  11813  H   ALA A 759     210.048 167.849 169.696  1.00  0.190          H  
ATOM  11814  HA  ALA A 759     207.586 167.328 171.334  1.00  0.220          H  
ATOM  11815 1HB  ALA A 759     209.071 166.860 173.172  1.00  0.290          H  
ATOM  11816 2HB  ALA A 759     209.399 165.757 171.837  1.00  0.290          H  
ATOM  11817 3HB  ALA A 759     210.497 167.121 172.160  1.00  0.290          H  
ATOM  11818  N   GLN A 760     207.888 169.443 172.822  1.00  0.220          N  
ATOM  11819  CA  GLN A 760     207.902 170.797 173.394  1.00  0.220          C  
ATOM  11820  C   GLN A 760     208.749 170.876 174.652  1.00  0.210          C  
ATOM  11821  O   GLN A 760     208.367 170.375 175.716  1.00  0.220          O  
ATOM  11822  CB  GLN A 760     206.484 171.285 173.684  1.00  0.310          C  
ATOM  11823  CG  GLN A 760     205.638 171.452 172.456  1.00  0.310          C  
ATOM  11824  CD  GLN A 760     206.186 172.549 171.559  1.00  0.310          C  
ATOM  11825  OE1 GLN A 760     206.368 173.692 171.997  1.00  0.310          O  
ATOM  11826  NE2 GLN A 760     206.453 172.202 170.308  1.00  0.310          N  
ATOM  11827  H   GLN A 760     207.331 168.710 173.271  1.00  0.260          H  
ATOM  11828  HA  GLN A 760     208.353 171.475 172.669  1.00  0.260          H  
ATOM  11829 1HB  GLN A 760     205.984 170.578 174.337  1.00  0.370          H  
ATOM  11830 2HB  GLN A 760     206.525 172.239 174.202  1.00  0.370          H  
ATOM  11831 1HG  GLN A 760     205.639 170.517 171.896  1.00  0.370          H  
ATOM  11832 2HG  GLN A 760     204.625 171.716 172.753  1.00  0.370          H  
ATOM  11833 1HE2 GLN A 760     206.831 172.878 169.651  1.00  0.370          H  
ATOM  11834 2HE2 GLN A 760     206.289 171.264 170.003  1.00  0.370          H  
ATOM  11835  N   ALA A 761     209.937 171.456 174.529  1.00  0.190          N  
ATOM  11836  CA  ALA A 761     210.855 171.509 175.655  1.00  0.180          C  
ATOM  11837  C   ALA A 761     210.540 172.717 176.516  1.00  0.180          C  
ATOM  11838  O   ALA A 761     210.345 173.819 176.005  1.00  0.190          O  
ATOM  11839  CB  ALA A 761     212.295 171.566 175.164  1.00  0.260          C  
ATOM  11840  H   ALA A 761     210.196 171.898 173.641  1.00  0.230          H  
ATOM  11841  HA  ALA A 761     210.722 170.617 176.264  1.00  0.220          H  
ATOM  11842 1HB  ALA A 761     212.971 171.600 176.013  1.00  0.310          H  
ATOM  11843 2HB  ALA A 761     212.507 170.681 174.566  1.00  0.310          H  
ATOM  11844 3HB  ALA A 761     212.429 172.460 174.553  1.00  0.310          H  
ATOM  11845  N   ALA A 762     210.501 172.512 177.824  1.00  0.190          N  
ATOM  11846  CA  ALA A 762     210.275 173.576 178.793  1.00  0.200          C  
ATOM  11847  C   ALA A 762     211.586 174.110 179.287  1.00  0.170          C  
ATOM  11848  O   ALA A 762     212.334 173.375 179.946  1.00  0.160          O  
ATOM  11849  CB  ALA A 762     209.512 173.079 179.997  1.00  0.280          C  
ATOM  11850  H   ALA A 762     210.640 171.568 178.171  1.00  0.230          H  
ATOM  11851  HA  ALA A 762     209.722 174.380 178.305  1.00  0.240          H  
ATOM  11852 1HB  ALA A 762     209.371 173.900 180.691  1.00  0.330          H  
ATOM  11853 2HB  ALA A 762     208.575 172.691 179.711  1.00  0.330          H  
ATOM  11854 3HB  ALA A 762     210.086 172.293 180.475  1.00  0.330          H  
ATOM  11855  N   VAL A 763     211.818 175.396 179.053  1.00  0.160          N  
ATOM  11856  CA  VAL A 763     213.043 176.061 179.459  1.00  0.140          C  
ATOM  11857  C   VAL A 763     212.764 177.115 180.530  1.00  0.140          C  
ATOM  11858  O   VAL A 763     211.947 178.015 180.329  1.00  0.140          O  
ATOM  11859  CB  VAL A 763     213.706 176.718 178.226  1.00  0.200          C  
ATOM  11860  CG1 VAL A 763     214.981 177.477 178.625  1.00  0.200          C  
ATOM  11861  CG2 VAL A 763     214.037 175.628 177.192  1.00  0.200          C  
ATOM  11862  H   VAL A 763     211.118 175.930 178.523  1.00  0.190          H  
ATOM  11863  HA  VAL A 763     213.717 175.318 179.865  1.00  0.170          H  
ATOM  11864  HB  VAL A 763     213.014 177.433 177.794  1.00  0.240          H  
ATOM  11865 1HG1 VAL A 763     215.417 177.936 177.747  1.00  0.240          H  
ATOM  11866 2HG1 VAL A 763     214.742 178.260 179.347  1.00  0.240          H  
ATOM  11867 3HG1 VAL A 763     215.696 176.783 179.065  1.00  0.240          H  
ATOM  11868 1HG2 VAL A 763     214.492 176.082 176.312  1.00  0.240          H  
ATOM  11869 2HG2 VAL A 763     214.725 174.931 177.641  1.00  0.240          H  
ATOM  11870 3HG2 VAL A 763     213.128 175.103 176.894  1.00  0.240          H  
ATOM  11871  N   ILE A 764     213.428 176.975 181.678  1.00  0.140          N  
ATOM  11872  CA  ILE A 764     213.281 177.914 182.796  1.00  0.140          C  
ATOM  11873  C   ILE A 764     214.679 178.323 183.257  1.00  0.120          C  
ATOM  11874  O   ILE A 764     215.480 177.458 183.603  1.00  0.130          O  
ATOM  11875  CB  ILE A 764     212.473 177.299 183.976  1.00  0.200          C  
ATOM  11876  CG1 ILE A 764     211.035 176.841 183.471  1.00  0.200          C  
ATOM  11877  CG2 ILE A 764     212.339 178.322 185.108  1.00  0.200          C  
ATOM  11878  CD1 ILE A 764     210.151 176.031 184.470  1.00  0.200          C  
ATOM  11879  H   ILE A 764     214.100 176.201 181.718  1.00  0.170          H  
ATOM  11880  HA  ILE A 764     212.762 178.805 182.450  1.00  0.170          H  
ATOM  11881  HB  ILE A 764     212.992 176.459 184.354  1.00  0.240          H  
ATOM  11882 1HG1 ILE A 764     210.491 177.735 183.180  1.00  0.240          H  
ATOM  11883 2HG1 ILE A 764     211.167 176.212 182.596  1.00  0.240          H  
ATOM  11884 1HG2 ILE A 764     211.792 177.895 185.934  1.00  0.240          H  
ATOM  11885 2HG2 ILE A 764     213.319 178.614 185.455  1.00  0.240          H  
ATOM  11886 3HG2 ILE A 764     211.810 179.208 184.742  1.00  0.240          H  
ATOM  11887 1HD1 ILE A 764     209.206 175.783 183.992  1.00  0.240          H  
ATOM  11888 2HD1 ILE A 764     210.643 175.111 184.756  1.00  0.240          H  
ATOM  11889 3HD1 ILE A 764     209.945 176.616 185.359  1.00  0.240          H  
ATOM  11890  N   ASN A 765     214.977 179.624 183.307  1.00  0.110          N  
ATOM  11891  CA  ASN A 765     216.304 180.102 183.728  1.00  0.100          C  
ATOM  11892  C   ASN A 765     217.459 179.488 182.918  1.00  0.100          C  
ATOM  11893  O   ASN A 765     218.512 179.154 183.463  1.00  0.110          O  
ATOM  11894  CB  ASN A 765     216.524 179.862 185.215  1.00  0.140          C  
ATOM  11895  CG  ASN A 765     215.582 180.644 186.080  1.00  0.140          C  
ATOM  11896  OD1 ASN A 765     215.289 181.819 185.820  1.00  0.140          O  
ATOM  11897  ND2 ASN A 765     215.102 180.014 187.123  1.00  0.140          N  
ATOM  11898  H   ASN A 765     214.252 180.308 183.032  1.00  0.130          H  
ATOM  11899  HA  ASN A 765     216.336 181.180 183.555  1.00  0.120          H  
ATOM  11900 1HB  ASN A 765     216.422 178.806 185.450  1.00  0.170          H  
ATOM  11901 2HB  ASN A 765     217.542 180.148 185.475  1.00  0.170          H  
ATOM  11902 1HD2 ASN A 765     214.471 180.481 187.742  1.00  0.170          H  
ATOM  11903 2HD2 ASN A 765     215.370 179.066 187.298  1.00  0.170          H  
ATOM  11904  N   ASP A 766     217.255 179.395 181.606  1.00  0.090          N  
ATOM  11905  CA  ASP A 766     218.201 178.871 180.616  1.00  0.080          C  
ATOM  11906  C   ASP A 766     218.641 177.414 180.839  1.00  0.100          C  
ATOM  11907  O   ASP A 766     219.799 177.055 180.614  1.00  0.100          O  
ATOM  11908  CB  ASP A 766     219.452 179.759 180.568  1.00  0.120          C  
ATOM  11909  CG  ASP A 766     220.187 179.642 179.241  1.00  0.120          C  
ATOM  11910  OD1 ASP A 766     219.488 179.427 178.266  1.00  0.120          O  
ATOM  11911  OD2 ASP A 766     221.408 179.792 179.178  1.00  0.120          O  
ATOM  11912  H   ASP A 766     216.359 179.717 181.264  1.00  0.110          H  
ATOM  11913  HA  ASP A 766     217.712 178.919 179.642  1.00  0.100          H  
ATOM  11914 1HB  ASP A 766     219.168 180.801 180.725  1.00  0.140          H  
ATOM  11915 2HB  ASP A 766     220.133 179.475 181.376  1.00  0.140          H  
ATOM  11916  N   GLU A 767     217.697 176.562 181.220  1.00  0.120          N  
ATOM  11917  CA  GLU A 767     217.943 175.139 181.394  1.00  0.140          C  
ATOM  11918  C   GLU A 767     216.693 174.374 180.975  1.00  0.140          C  
ATOM  11919  O   GLU A 767     215.571 174.821 181.234  1.00  0.140          O  
ATOM  11920  CB  GLU A 767     218.316 174.827 182.848  1.00  0.190          C  
ATOM  11921  CG  GLU A 767     218.718 173.367 183.114  1.00  0.190          C  
ATOM  11922  CD  GLU A 767     219.173 173.125 184.528  1.00  0.190          C  
ATOM  11923  OE1 GLU A 767     219.129 174.036 185.314  1.00  0.190          O  
ATOM  11924  OE2 GLU A 767     219.582 172.026 184.816  1.00  0.190          O  
ATOM  11925  H   GLU A 767     216.778 176.917 181.455  1.00  0.140          H  
ATOM  11926  HA  GLU A 767     218.766 174.839 180.745  1.00  0.170          H  
ATOM  11927 1HB  GLU A 767     219.144 175.468 183.152  1.00  0.230          H  
ATOM  11928 2HB  GLU A 767     217.466 175.066 183.493  1.00  0.230          H  
ATOM  11929 1HG  GLU A 767     217.861 172.721 182.922  1.00  0.230          H  
ATOM  11930 2HG  GLU A 767     219.512 173.086 182.426  1.00  0.230          H  
ATOM  11931  N   ILE A 768     216.853 173.227 180.305  1.00  0.150          N  
ATOM  11932  CA  ILE A 768     215.644 172.473 179.977  1.00  0.150          C  
ATOM  11933  C   ILE A 768     215.237 171.740 181.244  1.00  0.170          C  
ATOM  11934  O   ILE A 768     216.008 170.961 181.802  1.00  0.190          O  
ATOM  11935  CB  ILE A 768     215.829 171.465 178.806  1.00  0.210          C  
ATOM  11936  CG1 ILE A 768     216.219 172.226 177.514  1.00  0.210          C  
ATOM  11937  CG2 ILE A 768     214.488 170.679 178.581  1.00  0.210          C  
ATOM  11938  CD1 ILE A 768     216.686 171.359 176.354  1.00  0.210          C  
ATOM  11939  H   ILE A 768     217.778 172.881 180.083  1.00  0.180          H  
ATOM  11940  HA  ILE A 768     214.847 173.161 179.705  1.00  0.180          H  
ATOM  11941  HB  ILE A 768     216.629 170.763 179.045  1.00  0.250          H  
ATOM  11942 1HG1 ILE A 768     215.367 172.803 177.178  1.00  0.250          H  
ATOM  11943 2HG1 ILE A 768     217.016 172.893 177.760  1.00  0.250          H  
ATOM  11944 1HG2 ILE A 768     214.595 169.963 177.774  1.00  0.250          H  
ATOM  11945 2HG2 ILE A 768     214.218 170.140 179.481  1.00  0.250          H  
ATOM  11946 3HG2 ILE A 768     213.686 171.383 178.339  1.00  0.250          H  
ATOM  11947 1HD1 ILE A 768     216.950 171.991 175.510  1.00  0.250          H  
ATOM  11948 2HD1 ILE A 768     217.558 170.794 176.670  1.00  0.250          H  
ATOM  11949 3HD1 ILE A 768     215.905 170.672 176.045  1.00  0.250          H  
ATOM  11950  N   VAL A 769     214.029 172.019 181.693  1.00  0.160          N  
ATOM  11951  CA  VAL A 769     213.476 171.483 182.922  1.00  0.180          C  
ATOM  11952  C   VAL A 769     212.739 170.199 182.649  1.00  0.210          C  
ATOM  11953  O   VAL A 769     212.793 169.257 183.446  1.00  0.230          O  
ATOM  11954  CB  VAL A 769     212.574 172.510 183.630  1.00  0.240          C  
ATOM  11955  CG1 VAL A 769     211.910 171.895 184.838  1.00  0.240          C  
ATOM  11956  CG2 VAL A 769     213.411 173.664 184.072  1.00  0.240          C  
ATOM  11957  H   VAL A 769     213.467 172.644 181.121  1.00  0.190          H  
ATOM  11958  HA  VAL A 769     214.304 171.261 183.595  1.00  0.220          H  
ATOM  11959  HB  VAL A 769     211.790 172.847 182.946  1.00  0.290          H  
ATOM  11960 1HG1 VAL A 769     211.271 172.633 185.332  1.00  0.290          H  
ATOM  11961 2HG1 VAL A 769     211.314 171.066 184.519  1.00  0.290          H  
ATOM  11962 3HG1 VAL A 769     212.668 171.547 185.542  1.00  0.290          H  
ATOM  11963 1HG2 VAL A 769     212.784 174.356 184.577  1.00  0.290          H  
ATOM  11964 2HG2 VAL A 769     214.185 173.317 184.754  1.00  0.290          H  
ATOM  11965 3HG2 VAL A 769     213.882 174.140 183.208  1.00  0.290          H  
ATOM  11966  N   GLY A 770     212.026 170.173 181.543  1.00  0.220          N  
ATOM  11967  CA  GLY A 770     211.260 168.985 181.200  1.00  0.240          C  
ATOM  11968  C   GLY A 770     210.770 169.054 179.774  1.00  0.220          C  
ATOM  11969  O   GLY A 770     210.854 170.103 179.137  1.00  0.220          O  
ATOM  11970  H   GLY A 770     212.021 171.014 180.957  1.00  0.260          H  
ATOM  11971 1HA  GLY A 770     211.845 168.087 181.367  1.00  0.290          H  
ATOM  11972 2HA  GLY A 770     210.407 168.912 181.869  1.00  0.290          H  
ATOM  11973  N   VAL A 771     210.294 167.933 179.255  1.00  0.180          N  
ATOM  11974  CA  VAL A 771     209.781 167.923 177.894  1.00  0.170          C  
ATOM  11975  C   VAL A 771     208.434 167.224 177.752  1.00  0.220          C  
ATOM  11976  O   VAL A 771     208.199 166.135 178.287  1.00  0.270          O  
ATOM  11977  CB  VAL A 771     210.829 167.311 176.923  1.00  0.240          C  
ATOM  11978  CG1 VAL A 771     211.168 165.879 177.299  1.00  0.240          C  
ATOM  11979  CG2 VAL A 771     210.298 167.351 175.501  1.00  0.240          C  
ATOM  11980  H   VAL A 771     210.294 167.091 179.841  1.00  0.220          H  
ATOM  11981  HA  VAL A 771     209.628 168.957 177.587  1.00  0.200          H  
ATOM  11982  HB  VAL A 771     211.744 167.900 176.993  1.00  0.290          H  
ATOM  11983 1HG1 VAL A 771     211.923 165.481 176.621  1.00  0.290          H  
ATOM  11984 2HG1 VAL A 771     211.553 165.859 178.312  1.00  0.290          H  
ATOM  11985 3HG1 VAL A 771     210.277 165.262 177.234  1.00  0.290          H  
ATOM  11986 1HG2 VAL A 771     211.031 166.949 174.825  1.00  0.290          H  
ATOM  11987 2HG2 VAL A 771     209.401 166.753 175.424  1.00  0.290          H  
ATOM  11988 3HG2 VAL A 771     210.077 168.372 175.216  1.00  0.290          H  
ATOM  11989  N   ILE A 772     207.561 167.859 176.982  1.00  0.230          N  
ATOM  11990  CA  ILE A 772     206.273 167.302 176.632  1.00  0.300          C  
ATOM  11991  C   ILE A 772     206.366 166.653 175.279  1.00  0.300          C  
ATOM  11992  O   ILE A 772     206.700 167.281 174.271  1.00  0.280          O  
ATOM  11993  CB  ILE A 772     205.164 168.352 176.715  1.00  0.390          C  
ATOM  11994  CG1 ILE A 772     205.043 168.752 178.199  1.00  0.390          C  
ATOM  11995  CG2 ILE A 772     203.880 167.866 176.041  1.00  0.390          C  
ATOM  11996  CD1 ILE A 772     204.141 169.873 178.483  1.00  0.390          C  
ATOM  11997  H   ILE A 772     207.830 168.768 176.589  1.00  0.280          H  
ATOM  11998  HA  ILE A 772     206.025 166.519 177.350  1.00  0.360          H  
ATOM  11999  HB  ILE A 772     205.496 169.250 176.204  1.00  0.470          H  
ATOM  12000 1HG1 ILE A 772     204.710 167.886 178.762  1.00  0.470          H  
ATOM  12001 2HG1 ILE A 772     206.030 169.033 178.556  1.00  0.470          H  
ATOM  12002 1HG2 ILE A 772     203.105 168.621 176.100  1.00  0.470          H  
ATOM  12003 2HG2 ILE A 772     204.072 167.649 174.993  1.00  0.470          H  
ATOM  12004 3HG2 ILE A 772     203.558 166.989 176.511  1.00  0.470          H  
ATOM  12005 1HD1 ILE A 772     204.153 170.065 179.553  1.00  0.470          H  
ATOM  12006 2HD1 ILE A 772     204.472 170.758 177.948  1.00  0.470          H  
ATOM  12007 3HD1 ILE A 772     203.132 169.621 178.175  1.00  0.470          H  
ATOM  12008  N   THR A 773     206.067 165.373 175.256  1.00  0.330          N  
ATOM  12009  CA  THR A 773     206.255 164.583 174.064  1.00  0.310          C  
ATOM  12010  C   THR A 773     205.168 163.565 173.735  1.00  0.230          C  
ATOM  12011  O   THR A 773     204.446 163.045 174.594  1.00  0.210          O  
ATOM  12012  CB  THR A 773     207.626 163.907 174.152  1.00  0.440          C  
ATOM  12013  OG1 THR A 773     207.832 163.065 172.993  1.00  0.440          O  
ATOM  12014  CG2 THR A 773     207.729 163.133 175.440  1.00  0.440          C  
ATOM  12015  H   THR A 773     205.751 164.924 176.121  1.00  0.400          H  
ATOM  12016  HA  THR A 773     206.298 165.270 173.221  1.00  0.370          H  
ATOM  12017  HB  THR A 773     208.402 164.665 174.153  1.00  0.530          H  
ATOM  12018  HG1 THR A 773     208.778 162.768 172.999  1.00  0.530          H  
ATOM  12019 1HG2 THR A 773     208.691 162.666 175.498  1.00  0.530          H  
ATOM  12020 2HG2 THR A 773     207.602 163.794 176.297  1.00  0.530          H  
ATOM  12021 3HG2 THR A 773     206.971 162.392 175.454  1.00  0.530          H  
ATOM  12022  N   ALA A 774     205.048 163.316 172.433  1.00  0.190          N  
ATOM  12023  CA  ALA A 774     204.138 162.331 171.860  1.00  0.130          C  
ATOM  12024  C   ALA A 774     204.442 160.910 172.308  1.00  0.170          C  
ATOM  12025  O   ALA A 774     203.540 160.074 172.399  1.00  0.310          O  
ATOM  12026  CB  ALA A 774     204.219 162.385 170.345  1.00  0.210          C  
ATOM  12027  H   ALA A 774     205.677 163.816 171.817  1.00  0.230          H  
ATOM  12028  HA  ALA A 774     203.128 162.579 172.183  1.00  0.160          H  
ATOM  12029 1HB  ALA A 774     203.519 161.668 169.918  1.00  0.250          H  
ATOM  12030 2HB  ALA A 774     203.972 163.388 170.001  1.00  0.250          H  
ATOM  12031 3HB  ALA A 774     205.231 162.134 170.035  1.00  0.250          H  
ATOM  12032  N   VAL A 775     205.723 160.621 172.505  1.00  0.210          N  
ATOM  12033  CA  VAL A 775     206.170 159.287 172.865  1.00  0.430          C  
ATOM  12034  C   VAL A 775     207.090 159.306 174.070  1.00  0.580          C  
ATOM  12035  O   VAL A 775     207.646 160.337 174.431  1.00  1.520          O  
ATOM  12036  CB  VAL A 775     206.862 158.618 171.659  1.00  0.510          C  
ATOM  12037  CG1 VAL A 775     205.869 158.477 170.508  1.00  0.510          C  
ATOM  12038  CG2 VAL A 775     208.063 159.472 171.213  1.00  0.510          C  
ATOM  12039  H   VAL A 775     206.422 161.360 172.412  1.00  0.250          H  
ATOM  12040  HA  VAL A 775     205.296 158.689 173.119  1.00  0.520          H  
ATOM  12041  HB  VAL A 775     207.202 157.623 171.942  1.00  0.620          H  
ATOM  12042 1HG1 VAL A 775     206.355 157.996 169.660  1.00  0.620          H  
ATOM  12043 2HG1 VAL A 775     205.024 157.871 170.835  1.00  0.620          H  
ATOM  12044 3HG1 VAL A 775     205.510 159.448 170.208  1.00  0.620          H  
ATOM  12045 1HG2 VAL A 775     208.551 158.994 170.366  1.00  0.620          H  
ATOM  12046 2HG2 VAL A 775     207.727 160.464 170.921  1.00  0.620          H  
ATOM  12047 3HG2 VAL A 775     208.779 159.559 172.038  1.00  0.620          H  
ATOM  12048  N   ASN A 776     207.314 158.153 174.651  1.00  0.320          N  
ATOM  12049  CA  ASN A 776     208.199 158.069 175.792  1.00  0.230          C  
ATOM  12050  C   ASN A 776     209.664 158.087 175.335  1.00  0.230          C  
ATOM  12051  O   ASN A 776     209.956 158.154 174.143  1.00  0.350          O  
ATOM  12052  CB  ASN A 776     207.861 156.771 176.529  1.00  0.360          C  
ATOM  12053  CG  ASN A 776     208.229 156.710 177.983  1.00  0.360          C  
ATOM  12054  OD1 ASN A 776     209.175 157.377 178.436  1.00  0.360          O  
ATOM  12055  ND2 ASN A 776     207.504 155.896 178.719  1.00  0.360          N  
ATOM  12056  H   ASN A 776     206.842 157.326 174.316  1.00  0.380          H  
ATOM  12057  HA  ASN A 776     208.022 158.926 176.441  1.00  0.280          H  
ATOM  12058 1HB  ASN A 776     206.786 156.599 176.449  1.00  0.430          H  
ATOM  12059 2HB  ASN A 776     208.353 155.943 176.020  1.00  0.430          H  
ATOM  12060 1HD2 ASN A 776     207.693 155.781 179.695  1.00  0.430          H  
ATOM  12061 2HD2 ASN A 776     206.762 155.369 178.299  1.00  0.430          H  
ATOM  12062  N   GLN A 777     210.575 158.032 176.296  1.00  0.150          N  
ATOM  12063  CA  GLN A 777     212.023 157.969 176.101  1.00  0.120          C  
ATOM  12064  C   GLN A 777     212.658 159.072 175.247  1.00  0.160          C  
ATOM  12065  O   GLN A 777     213.755 158.881 174.721  1.00  0.160          O  
ATOM  12066  CB  GLN A 777     212.395 156.606 175.507  1.00  0.180          C  
ATOM  12067  CG  GLN A 777     211.990 155.420 176.374  1.00  0.180          C  
ATOM  12068  CD  GLN A 777     212.451 154.083 175.811  1.00  0.180          C  
ATOM  12069  OE1 GLN A 777     213.413 154.002 175.040  1.00  0.180          O  
ATOM  12070  NE2 GLN A 777     211.761 153.018 176.202  1.00  0.180          N  
ATOM  12071  H   GLN A 777     210.235 157.993 177.246  1.00  0.180          H  
ATOM  12072  HA  GLN A 777     212.479 158.036 177.089  1.00  0.140          H  
ATOM  12073 1HB  GLN A 777     211.930 156.489 174.528  1.00  0.220          H  
ATOM  12074 2HB  GLN A 777     213.474 156.556 175.361  1.00  0.220          H  
ATOM  12075 1HG  GLN A 777     212.423 155.545 177.363  1.00  0.220          H  
ATOM  12076 2HG  GLN A 777     210.906 155.398 176.444  1.00  0.220          H  
ATOM  12077 1HE2 GLN A 777     212.014 152.107 175.869  1.00  0.220          H  
ATOM  12078 2HE2 GLN A 777     210.989 153.122 176.829  1.00  0.220          H  
ATOM  12079  N   THR A 778     212.011 160.225 175.143  1.00  0.190          N  
ATOM  12080  CA  THR A 778     212.601 161.378 174.478  1.00  0.240          C  
ATOM  12081  C   THR A 778     213.824 161.703 175.323  1.00  0.250          C  
ATOM  12082  O   THR A 778     213.701 161.755 176.544  1.00  0.220          O  
ATOM  12083  CB  THR A 778     211.579 162.557 174.418  1.00  0.320          C  
ATOM  12084  OG1 THR A 778     210.417 162.150 173.639  1.00  0.320          O  
ATOM  12085  CG2 THR A 778     212.169 163.825 173.835  1.00  0.320          C  
ATOM  12086  H   THR A 778     211.099 160.288 175.565  1.00  0.230          H  
ATOM  12087  HA  THR A 778     212.915 161.105 173.472  1.00  0.290          H  
ATOM  12088  HB  THR A 778     211.263 162.786 175.420  1.00  0.380          H  
ATOM  12089  HG1 THR A 778     210.001 161.374 174.057  1.00  0.380          H  
ATOM  12090 1HG2 THR A 778     211.411 164.608 173.841  1.00  0.380          H  
ATOM  12091 2HG2 THR A 778     213.022 164.145 174.432  1.00  0.380          H  
ATOM  12092 3HG2 THR A 778     212.479 163.644 172.829  1.00  0.380          H  
ATOM  12093  N   ASP A 779     215.007 161.889 174.728  1.00  0.280          N  
ATOM  12094  CA  ASP A 779     216.148 162.163 175.596  1.00  0.280          C  
ATOM  12095  C   ASP A 779     216.315 163.617 175.999  1.00  0.310          C  
ATOM  12096  O   ASP A 779     215.815 164.025 177.035  1.00  0.340          O  
ATOM  12097  CB  ASP A 779     217.444 161.693 174.910  1.00  0.390          C  
ATOM  12098  CG  ASP A 779     218.742 162.031 175.688  1.00  0.390          C  
ATOM  12099  OD1 ASP A 779     218.667 162.347 176.867  1.00  0.390          O  
ATOM  12100  OD2 ASP A 779     219.773 162.066 175.062  1.00  0.390          O  
ATOM  12101  H   ASP A 779     215.103 161.834 173.726  1.00  0.340          H  
ATOM  12102  HA  ASP A 779     216.020 161.577 176.508  1.00  0.340          H  
ATOM  12103 1HB  ASP A 779     217.396 160.608 174.798  1.00  0.470          H  
ATOM  12104 2HB  ASP A 779     217.511 162.101 173.912  1.00  0.470          H  
ATOM  12105  N   LEU A 780     216.974 164.420 175.174  1.00  0.300          N  
ATOM  12106  CA  LEU A 780     217.247 165.831 175.478  1.00  0.300          C  
ATOM  12107  C   LEU A 780     217.938 166.099 176.854  1.00  0.340          C  
ATOM  12108  O   LEU A 780     218.078 167.269 177.219  1.00  0.410          O  
ATOM  12109  CB  LEU A 780     215.944 166.664 175.447  1.00  0.420          C  
ATOM  12110  CG  LEU A 780     215.107 166.680 174.120  1.00  0.420          C  
ATOM  12111  CD1 LEU A 780     213.832 167.455 174.378  1.00  0.420          C  
ATOM  12112  CD2 LEU A 780     215.879 167.347 172.970  1.00  0.420          C  
ATOM  12113  H   LEU A 780     217.345 164.034 174.322  1.00  0.360          H  
ATOM  12114  HA  LEU A 780     217.916 166.201 174.708  1.00  0.360          H  
ATOM  12115 1HB  LEU A 780     215.290 166.311 176.246  1.00  0.500          H  
ATOM  12116 2HB  LEU A 780     216.206 167.698 175.677  1.00  0.500          H  
ATOM  12117  HG  LEU A 780     214.853 165.659 173.847  1.00  0.500          H  
ATOM  12118 1HD1 LEU A 780     213.216 167.461 173.478  1.00  0.500          H  
ATOM  12119 2HD1 LEU A 780     213.300 166.971 175.184  1.00  0.500          H  
ATOM  12120 3HD1 LEU A 780     214.072 168.478 174.662  1.00  0.500          H  
ATOM  12121 1HD2 LEU A 780     215.262 167.346 172.067  1.00  0.500          H  
ATOM  12122 2HD2 LEU A 780     216.111 168.371 173.240  1.00  0.500          H  
ATOM  12123 3HD2 LEU A 780     216.794 166.808 172.774  1.00  0.500          H  
ATOM  12124  N   PHE A 781     218.394 165.063 177.601  1.00  0.310          N  
ATOM  12125  CA  PHE A 781     219.002 165.285 178.921  1.00  0.340          C  
ATOM  12126  C   PHE A 781     220.389 164.673 179.172  1.00  0.310          C  
ATOM  12127  O   PHE A 781     221.193 165.240 179.924  1.00  0.370          O  
ATOM  12128  CB  PHE A 781     218.046 164.819 180.030  1.00  0.460          C  
ATOM  12129  CG  PHE A 781     216.741 165.614 180.105  1.00  0.460          C  
ATOM  12130  CD1 PHE A 781     215.545 165.052 179.728  1.00  0.460          C  
ATOM  12131  CD2 PHE A 781     216.727 166.938 180.532  1.00  0.460          C  
ATOM  12132  CE1 PHE A 781     214.381 165.771 179.761  1.00  0.460          C  
ATOM  12133  CE2 PHE A 781     215.562 167.655 180.567  1.00  0.460          C  
ATOM  12134  CZ  PHE A 781     214.394 167.065 180.173  1.00  0.460          C  
ATOM  12135  H   PHE A 781     218.305 164.099 177.262  1.00  0.370          H  
ATOM  12136  HA  PHE A 781     219.114 166.361 179.037  1.00  0.410          H  
ATOM  12137 1HB  PHE A 781     217.791 163.774 179.846  1.00  0.560          H  
ATOM  12138 2HB  PHE A 781     218.538 164.861 180.977  1.00  0.560          H  
ATOM  12139  HD1 PHE A 781     215.527 164.017 179.381  1.00  0.560          H  
ATOM  12140  HD2 PHE A 781     217.657 167.417 180.828  1.00  0.560          H  
ATOM  12141  HE1 PHE A 781     213.456 165.305 179.443  1.00  0.560          H  
ATOM  12142  HE2 PHE A 781     215.574 168.696 180.896  1.00  0.560          H  
ATOM  12143  HZ  PHE A 781     213.492 167.622 180.178  1.00  0.560          H  
ATOM  12144  N   GLU A 782     220.701 163.521 178.582  1.00  0.300          N  
ATOM  12145  CA  GLU A 782     221.981 162.865 178.885  1.00  0.300          C  
ATOM  12146  C   GLU A 782     223.049 163.369 177.906  1.00  0.980          C  
ATOM  12147  O   GLU A 782     223.473 162.655 176.982  1.00  2.010          O  
ATOM  12148  CB  GLU A 782     221.813 161.344 178.801  1.00  0.420          C  
ATOM  12149  CG  GLU A 782     220.811 160.758 179.817  1.00  0.420          C  
ATOM  12150  CD  GLU A 782     220.597 159.253 179.678  1.00  0.420          C  
ATOM  12151  OE1 GLU A 782     221.527 158.506 179.886  1.00  0.420          O  
ATOM  12152  OE2 GLU A 782     219.504 158.862 179.345  1.00  0.420          O  
ATOM  12153  H   GLU A 782     220.038 163.068 177.932  1.00  0.360          H  
ATOM  12154  HA  GLU A 782     222.284 163.129 179.897  1.00  0.360          H  
ATOM  12155 1HB  GLU A 782     221.465 161.078 177.802  1.00  0.500          H  
ATOM  12156 2HB  GLU A 782     222.768 160.866 178.964  1.00  0.500          H  
ATOM  12157 1HG  GLU A 782     221.170 160.972 180.824  1.00  0.500          H  
ATOM  12158 2HG  GLU A 782     219.856 161.263 179.688  1.00  0.500          H  
ATOM  12159  N   PHE A 783     223.457 164.627 178.065  1.00  0.470          N  
ATOM  12160  CA  PHE A 783     224.327 165.202 177.039  1.00  0.880          C  
ATOM  12161  C   PHE A 783     225.842 165.080 177.181  1.00  0.650          C  
ATOM  12162  O   PHE A 783     226.504 165.839 177.897  1.00  0.580          O  
ATOM  12163  CB  PHE A 783     223.999 166.664 176.760  1.00  1.070          C  
ATOM  12164  CG  PHE A 783     224.803 167.121 175.574  1.00  1.070          C  
ATOM  12165  CD1 PHE A 783     224.493 166.637 174.312  1.00  1.070          C  
ATOM  12166  CD2 PHE A 783     225.874 167.987 175.702  1.00  1.070          C  
ATOM  12167  CE1 PHE A 783     225.233 166.992 173.225  1.00  1.070          C  
ATOM  12168  CE2 PHE A 783     226.613 168.344 174.600  1.00  1.070          C  
ATOM  12169  CZ  PHE A 783     226.287 167.833 173.368  1.00  1.070          C  
ATOM  12170  H   PHE A 783     223.072 165.152 178.855  1.00  0.560          H  
ATOM  12171  HA  PHE A 783     224.082 164.678 176.118  1.00  1.060          H  
ATOM  12172 1HB  PHE A 783     222.938 166.782 176.544  1.00  1.280          H  
ATOM  12173 2HB  PHE A 783     224.251 167.281 177.621  1.00  1.280          H  
ATOM  12174  HD1 PHE A 783     223.654 165.951 174.186  1.00  1.280          H  
ATOM  12175  HD2 PHE A 783     226.139 168.373 176.690  1.00  1.280          H  
ATOM  12176  HE1 PHE A 783     224.985 166.599 172.238  1.00  1.280          H  
ATOM  12177  HE2 PHE A 783     227.465 169.026 174.701  1.00  1.280          H  
ATOM  12178  HZ  PHE A 783     226.863 168.096 172.499  1.00  1.280          H  
ATOM  12179  N   VAL A 784     226.360 164.114 176.434  1.00  0.650          N  
ATOM  12180  CA  VAL A 784     227.788 163.792 176.318  1.00  0.610          C  
ATOM  12181  C   VAL A 784     228.172 163.652 174.840  1.00  0.620          C  
ATOM  12182  O   VAL A 784     227.293 163.492 173.998  1.00  0.590          O  
ATOM  12183  CB  VAL A 784     228.144 162.514 177.064  1.00  0.870          C  
ATOM  12184  CG1 VAL A 784     227.849 162.662 178.550  1.00  0.870          C  
ATOM  12185  CG2 VAL A 784     227.355 161.385 176.467  1.00  0.870          C  
ATOM  12186  H   VAL A 784     225.664 163.551 175.942  1.00  0.780          H  
ATOM  12187  HA  VAL A 784     228.363 164.613 176.747  1.00  0.730          H  
ATOM  12188  HB  VAL A 784     229.209 162.325 176.956  1.00  1.040          H  
ATOM  12189 1HG1 VAL A 784     228.135 161.767 179.071  1.00  1.040          H  
ATOM  12190 2HG1 VAL A 784     228.425 163.497 178.939  1.00  1.040          H  
ATOM  12191 3HG1 VAL A 784     226.790 162.853 178.705  1.00  1.040          H  
ATOM  12192 1HG2 VAL A 784     227.610 160.486 176.958  1.00  1.040          H  
ATOM  12193 2HG2 VAL A 784     226.296 161.582 176.586  1.00  1.040          H  
ATOM  12194 3HG2 VAL A 784     227.571 161.274 175.417  1.00  1.040          H  
ATOM  12195  N   ASN A 785     229.475 163.613 174.517  1.00  0.680          N  
ATOM  12196  CA  ASN A 785     229.897 163.460 173.113  1.00  0.760          C  
ATOM  12197  C   ASN A 785     229.913 162.032 172.523  1.00  1.070          C  
ATOM  12198  O   ASN A 785     230.145 161.851 171.323  1.00  2.170          O  
ATOM  12199  CB  ASN A 785     231.253 164.093 172.946  1.00  1.030          C  
ATOM  12200  CG  ASN A 785     232.248 163.423 173.797  1.00  1.030          C  
ATOM  12201  OD1 ASN A 785     231.968 163.193 174.989  1.00  1.030          O  
ATOM  12202  ND2 ASN A 785     233.387 163.094 173.251  1.00  1.030          N  
ATOM  12203  H   ASN A 785     230.193 163.714 175.232  1.00  0.820          H  
ATOM  12204  HA  ASN A 785     229.193 164.031 172.505  1.00  0.910          H  
ATOM  12205 1HB  ASN A 785     231.567 164.018 171.904  1.00  1.240          H  
ATOM  12206 2HB  ASN A 785     231.208 165.150 173.205  1.00  1.240          H  
ATOM  12207 1HD2 ASN A 785     234.089 162.634 173.793  1.00  1.240          H  
ATOM  12208 2HD2 ASN A 785     233.556 163.300 172.286  1.00  1.240          H  
ATOM  12209  N   HIS A 786     229.609 161.044 173.327  1.00  0.180          N  
ATOM  12210  CA  HIS A 786     229.571 159.650 172.893  1.00  0.410          C  
ATOM  12211  C   HIS A 786     228.628 158.942 173.834  1.00  1.600          C  
ATOM  12212  O   HIS A 786     228.789 159.069 175.043  1.00  2.200          O  
ATOM  12213  CB  HIS A 786     230.935 158.967 172.977  1.00  0.480          C  
ATOM  12214  CG  HIS A 786     230.970 157.604 172.293  1.00  0.480          C  
ATOM  12215  ND1 HIS A 786     230.155 156.535 172.673  1.00  0.480          N  
ATOM  12216  CD2 HIS A 786     231.743 157.145 171.281  1.00  0.480          C  
ATOM  12217  CE1 HIS A 786     230.446 155.483 171.914  1.00  0.480          C  
ATOM  12218  NE2 HIS A 786     231.398 155.832 171.065  1.00  0.480          N  
ATOM  12219  H   HIS A 786     229.393 161.283 174.282  1.00  0.220          H  
ATOM  12220  HA  HIS A 786     229.184 159.568 171.877  1.00  0.490          H  
ATOM  12221 1HB  HIS A 786     231.688 159.605 172.510  1.00  0.580          H  
ATOM  12222 2HB  HIS A 786     231.217 158.838 174.022  1.00  0.580          H  
ATOM  12223  HD2 HIS A 786     232.504 157.711 170.741  1.00  0.580          H  
ATOM  12224  HE1 HIS A 786     229.980 154.497 171.975  1.00  0.580          H  
ATOM  12225  HE2 HIS A 786     231.815 155.229 170.367  1.00  0.580          H  
ATOM  12226  N   THR A 787     227.732 158.107 173.319  1.00  2.570          N  
ATOM  12227  CA  THR A 787     226.762 157.390 174.145  1.00  3.870          C  
ATOM  12228  C   THR A 787     227.403 156.718 175.359  1.00  4.300          C  
ATOM  12229  O   THR A 787     226.874 156.755 176.471  1.00  5.310          O  
ATOM  12230  CB  THR A 787     226.037 156.314 173.307  1.00  4.900          C  
ATOM  12231  OG1 THR A 787     225.380 156.937 172.190  1.00  4.900          O  
ATOM  12232  CG2 THR A 787     224.983 155.616 174.170  1.00  4.900          C  
ATOM  12233  H   THR A 787     227.676 157.997 172.315  1.00  3.080          H  
ATOM  12234  HA  THR A 787     226.025 158.107 174.504  1.00  4.640          H  
ATOM  12235  HB  THR A 787     226.760 155.582 172.940  1.00  5.880          H  
ATOM  12236  HG1 THR A 787     225.033 156.258 171.601  1.00  5.880          H  
ATOM  12237 1HG2 THR A 787     224.467 154.868 173.571  1.00  5.880          H  
ATOM  12238 2HG2 THR A 787     225.448 155.127 175.022  1.00  5.880          H  
ATOM  12239 3HG2 THR A 787     224.268 156.353 174.524  1.00  5.880          H  
ATOM  12240  N   HIS A 788     228.560 156.096 175.177  1.00  3.630          N  
ATOM  12241  CA  HIS A 788     229.190 155.374 176.272  1.00  4.000          C  
ATOM  12242  C   HIS A 788     229.649 156.290 177.405  1.00  3.920          C  
ATOM  12243  O   HIS A 788     229.686 155.868 178.571  1.00  4.580          O  
ATOM  12244  CB  HIS A 788     230.372 154.550 175.759  1.00  5.450          C  
ATOM  12245  CG  HIS A 788     229.961 153.391 174.902  1.00  5.450          C  
ATOM  12246  ND1 HIS A 788     230.873 152.615 174.218  1.00  5.450          N  
ATOM  12247  CD2 HIS A 788     228.736 152.880 174.606  1.00  5.450          C  
ATOM  12248  CE1 HIS A 788     230.231 151.673 173.547  1.00  5.450          C  
ATOM  12249  NE2 HIS A 788     228.936 151.813 173.766  1.00  5.450          N  
ATOM  12250  H   HIS A 788     229.012 156.116 174.258  1.00  4.360          H  
ATOM  12251  HA  HIS A 788     228.468 154.682 176.703  1.00  4.800          H  
ATOM  12252 1HB  HIS A 788     231.034 155.193 175.176  1.00  6.540          H  
ATOM  12253 2HB  HIS A 788     230.942 154.170 176.598  1.00  6.540          H  
ATOM  12254  HD2 HIS A 788     227.770 153.240 174.962  1.00  6.540          H  
ATOM  12255  HE1 HIS A 788     230.692 150.910 172.919  1.00  6.540          H  
ATOM  12256  HE2 HIS A 788     228.205 151.229 173.379  1.00  6.540          H  
ATOM  12257  N   SER A 789     229.910 157.568 177.106  1.00  3.490          N  
ATOM  12258  CA  SER A 789     230.398 158.524 178.083  1.00  4.140          C  
ATOM  12259  C   SER A 789     229.281 159.004 178.981  1.00  4.700          C  
ATOM  12260  O   SER A 789     229.534 159.680 179.979  1.00  5.700          O  
ATOM  12261  CB  SER A 789     231.068 159.714 177.419  1.00  5.540          C  
ATOM  12262  OG  SER A 789     232.248 159.344 176.756  1.00  5.540          O  
ATOM  12263  H   SER A 789     229.792 157.922 176.158  1.00  4.190          H  
ATOM  12264  HA  SER A 789     231.142 158.026 178.705  1.00  4.970          H  
ATOM  12265 1HB  SER A 789     230.380 160.162 176.708  1.00  6.640          H  
ATOM  12266 2HB  SER A 789     231.291 160.468 178.171  1.00  6.640          H  
ATOM  12267  HG  SER A 789     232.663 160.171 176.491  1.00  6.640          H  
ATOM  12268  N   ARG A 790     228.028 158.629 178.670  1.00  4.280          N  
ATOM  12269  CA  ARG A 790     226.907 159.005 179.508  1.00  4.980          C  
ATOM  12270  C   ARG A 790     227.138 158.430 180.879  1.00  4.500          C  
ATOM  12271  O   ARG A 790     226.795 159.039 181.891  1.00  4.920          O  
ATOM  12272  CB  ARG A 790     225.579 158.487 178.967  1.00  6.690          C  
ATOM  12273  CG  ARG A 790     225.027 159.193 177.739  1.00  6.690          C  
ATOM  12274  CD  ARG A 790     223.802 158.551 177.263  1.00  6.690          C  
ATOM  12275  NE  ARG A 790     223.108 159.341 176.244  1.00  6.690          N  
ATOM  12276  CZ  ARG A 790     222.111 158.877 175.462  1.00  6.690          C  
ATOM  12277  NH1 ARG A 790     221.722 157.615 175.541  1.00  6.690          N  
ATOM  12278  NH2 ARG A 790     221.514 159.699 174.617  1.00  6.690          N  
ATOM  12279  H   ARG A 790     227.846 158.042 177.851  1.00  5.140          H  
ATOM  12280  HA  ARG A 790     226.846 160.083 179.582  1.00  5.980          H  
ATOM  12281 1HB  ARG A 790     225.688 157.435 178.710  1.00  8.030          H  
ATOM  12282 2HB  ARG A 790     224.819 158.553 179.749  1.00  8.030          H  
ATOM  12283 1HG  ARG A 790     224.823 160.238 177.960  1.00  8.030          H  
ATOM  12284 2HG  ARG A 790     225.746 159.116 176.937  1.00  8.030          H  
ATOM  12285 1HD  ARG A 790     224.081 157.594 176.822  1.00  8.030          H  
ATOM  12286 2HD  ARG A 790     223.128 158.388 178.092  1.00  8.030          H  
ATOM  12287  HE  ARG A 790     223.330 160.342 176.165  1.00  8.030          H  
ATOM  12288 1HH1 ARG A 790     222.169 156.986 176.192  1.00  8.030          H  
ATOM  12289 2HH1 ARG A 790     220.971 157.280 174.958  1.00  8.030          H  
ATOM  12290 1HH2 ARG A 790     221.800 160.678 174.561  1.00  8.030          H  
ATOM  12291 2HH2 ARG A 790     220.758 159.380 174.038  1.00  8.030          H  
ATOM  12292  N   ARG A 791     227.776 157.262 180.942  1.00  3.790          N  
ATOM  12293  CA  ARG A 791     228.002 156.596 182.202  1.00  3.570          C  
ATOM  12294  C   ARG A 791     228.826 157.430 183.183  1.00  4.330          C  
ATOM  12295  O   ARG A 791     228.609 157.339 184.396  1.00  5.350          O  
ATOM  12296  CB  ARG A 791     228.741 155.293 181.950  1.00  5.090          C  
ATOM  12297  CG  ARG A 791     227.944 154.233 181.195  1.00  5.090          C  
ATOM  12298  CD  ARG A 791     228.739 152.994 180.969  1.00  5.090          C  
ATOM  12299  NE  ARG A 791     229.867 153.214 180.041  1.00  5.090          N  
ATOM  12300  CZ  ARG A 791     230.828 152.293 179.759  1.00  5.090          C  
ATOM  12301  NH1 ARG A 791     230.787 151.093 180.317  1.00  5.090          N  
ATOM  12302  NH2 ARG A 791     231.816 152.591 178.924  1.00  5.090          N  
ATOM  12303  H   ARG A 791     228.099 156.791 180.092  1.00  4.550          H  
ATOM  12304  HA  ARG A 791     227.034 156.377 182.650  1.00  4.280          H  
ATOM  12305 1HB  ARG A 791     229.643 155.503 181.374  1.00  6.100          H  
ATOM  12306 2HB  ARG A 791     229.053 154.863 182.899  1.00  6.100          H  
ATOM  12307 1HG  ARG A 791     227.054 153.975 181.763  1.00  6.100          H  
ATOM  12308 2HG  ARG A 791     227.653 154.627 180.219  1.00  6.100          H  
ATOM  12309 1HD  ARG A 791     229.138 152.651 181.922  1.00  6.100          H  
ATOM  12310 2HD  ARG A 791     228.091 152.228 180.545  1.00  6.100          H  
ATOM  12311  HE  ARG A 791     229.931 154.137 179.581  1.00  6.100          H  
ATOM  12312 1HH1 ARG A 791     230.043 150.852 180.953  1.00  6.100          H  
ATOM  12313 2HH1 ARG A 791     231.504 150.412 180.106  1.00  6.100          H  
ATOM  12314 1HH2 ARG A 791     231.870 153.508 178.498  1.00  6.100          H  
ATOM  12315 2HH2 ARG A 791     232.526 151.907 178.716  1.00  6.100          H  
ATOM  12316  N   SER A 792     229.699 158.320 182.682  1.00  3.810          N  
ATOM  12317  CA  SER A 792     230.575 159.106 183.538  1.00  4.520          C  
ATOM  12318  C   SER A 792     229.885 160.325 184.124  1.00  4.990          C  
ATOM  12319  O   SER A 792     230.456 161.029 184.960  1.00  5.620          O  
ATOM  12320  CB  SER A 792     231.795 159.563 182.754  1.00  6.040          C  
ATOM  12321  OG  SER A 792     232.591 158.474 182.349  1.00  6.040          O  
ATOM  12322  H   SER A 792     229.812 158.459 181.677  1.00  4.570          H  
ATOM  12323  HA  SER A 792     230.904 158.473 184.360  1.00  5.420          H  
ATOM  12324 1HB  SER A 792     231.465 160.121 181.875  1.00  7.250          H  
ATOM  12325 2HB  SER A 792     232.385 160.241 183.366  1.00  7.250          H  
ATOM  12326  HG  SER A 792     233.345 158.856 181.889  1.00  7.250          H  
ATOM  12327  N   ARG A 793     228.670 160.605 183.666  1.00  4.780          N  
ATOM  12328  CA  ARG A 793     227.921 161.744 184.152  1.00  5.120          C  
ATOM  12329  C   ARG A 793     226.658 161.246 184.832  1.00  5.280          C  
ATOM  12330  O   ARG A 793     226.144 161.872 185.761  1.00  5.380          O  
ATOM  12331  CB  ARG A 793     227.566 162.677 183.005  1.00  7.030          C  
ATOM  12332  CG  ARG A 793     228.762 163.236 182.227  1.00  7.030          C  
ATOM  12333  CD  ARG A 793     229.654 164.071 183.072  1.00  7.030          C  
ATOM  12334  NE  ARG A 793     230.717 164.679 182.296  1.00  7.030          N  
ATOM  12335  CZ  ARG A 793     231.767 165.351 182.816  1.00  7.030          C  
ATOM  12336  NH1 ARG A 793     231.896 165.483 184.124  1.00  7.030          N  
ATOM  12337  NH2 ARG A 793     232.673 165.878 182.006  1.00  7.030          N  
ATOM  12338  H   ARG A 793     228.234 159.986 182.983  1.00  5.740          H  
ATOM  12339  HA  ARG A 793     228.510 162.279 184.893  1.00  6.140          H  
ATOM  12340 1HB  ARG A 793     226.940 162.139 182.291  1.00  8.440          H  
ATOM  12341 2HB  ARG A 793     226.986 163.518 183.382  1.00  8.440          H  
ATOM  12342 1HG  ARG A 793     229.349 162.409 181.817  1.00  8.440          H  
ATOM  12343 2HG  ARG A 793     228.398 163.856 181.412  1.00  8.440          H  
ATOM  12344 1HD  ARG A 793     229.073 164.862 183.545  1.00  8.440          H  
ATOM  12345 2HD  ARG A 793     230.117 163.449 183.830  1.00  8.440          H  
ATOM  12346  HE  ARG A 793     230.663 164.600 181.289  1.00  8.440          H  
ATOM  12347 1HH1 ARG A 793     231.215 165.069 184.748  1.00  8.440          H  
ATOM  12348 2HH1 ARG A 793     232.683 165.987 184.507  1.00  8.440          H  
ATOM  12349 1HH2 ARG A 793     232.576 165.777 181.005  1.00  8.440          H  
ATOM  12350 2HH2 ARG A 793     233.461 166.382 182.386  1.00  8.440          H  
ATOM  12351  N   ARG A 794     226.169 160.105 184.356  1.00  5.280          N  
ATOM  12352  CA  ARG A 794     224.931 159.521 184.811  1.00  5.260          C  
ATOM  12353  C   ARG A 794     225.062 158.636 186.042  1.00  5.050          C  
ATOM  12354  O   ARG A 794     224.204 158.684 186.931  1.00  4.990          O  
ATOM  12355  CB  ARG A 794     224.293 158.713 183.694  1.00  7.370          C  
ATOM  12356  CG  ARG A 794     222.978 158.110 184.059  1.00  7.370          C  
ATOM  12357  CD  ARG A 794     222.287 157.473 182.946  1.00  7.370          C  
ATOM  12358  NE  ARG A 794     221.138 156.710 183.430  1.00  7.370          N  
ATOM  12359  CZ  ARG A 794     220.202 156.115 182.662  1.00  7.370          C  
ATOM  12360  NH1 ARG A 794     220.233 156.226 181.349  1.00  7.370          N  
ATOM  12361  NH2 ARG A 794     219.238 155.408 183.241  1.00  7.370          N  
ATOM  12362  H   ARG A 794     226.642 159.654 183.583  1.00  6.340          H  
ATOM  12363  HA  ARG A 794     224.265 160.332 185.049  1.00  6.310          H  
ATOM  12364 1HB  ARG A 794     224.147 159.344 182.818  1.00  8.850          H  
ATOM  12365 2HB  ARG A 794     224.961 157.902 183.406  1.00  8.850          H  
ATOM  12366 1HG  ARG A 794     223.075 157.390 184.869  1.00  8.850          H  
ATOM  12367 2HG  ARG A 794     222.355 158.924 184.369  1.00  8.850          H  
ATOM  12368 1HD  ARG A 794     221.931 158.248 182.276  1.00  8.850          H  
ATOM  12369 2HD  ARG A 794     222.962 156.802 182.417  1.00  8.850          H  
ATOM  12370  HE  ARG A 794     221.059 156.590 184.434  1.00  8.850          H  
ATOM  12371 1HH1 ARG A 794     220.945 156.803 180.877  1.00  8.850          H  
ATOM  12372 2HH1 ARG A 794     219.524 155.787 180.785  1.00  8.850          H  
ATOM  12373 1HH2 ARG A 794     219.214 155.317 184.248  1.00  8.850          H  
ATOM  12374 2HH2 ARG A 794     218.533 154.956 182.675  1.00  8.850          H  
ATOM  12375  N   SER A 795     226.123 157.833 186.139  1.00  4.900          N  
ATOM  12376  CA  SER A 795     226.207 156.903 187.250  1.00  4.680          C  
ATOM  12377  C   SER A 795     225.931 157.565 188.593  1.00  4.590          C  
ATOM  12378  O   SER A 795     226.399 158.673 188.882  1.00  4.800          O  
ATOM  12379  CB  SER A 795     227.569 156.255 187.296  1.00  6.640          C  
ATOM  12380  OG  SER A 795     227.689 155.435 188.431  1.00  6.640          O  
ATOM  12381  H   SER A 795     226.860 157.809 185.432  1.00  5.880          H  
ATOM  12382  HA  SER A 795     225.461 156.123 187.096  1.00  5.620          H  
ATOM  12383 1HB  SER A 795     227.720 155.662 186.393  1.00  7.970          H  
ATOM  12384 2HB  SER A 795     228.339 157.026 187.311  1.00  7.970          H  
ATOM  12385  HG  SER A 795     228.565 155.042 188.373  1.00  7.970          H  
ATOM  12386  N   THR A 796     225.111 156.871 189.397  1.00  4.540          N  
ATOM  12387  CA  THR A 796     224.691 157.214 190.765  1.00  4.480          C  
ATOM  12388  C   THR A 796     223.759 158.420 190.922  1.00  4.870          C  
ATOM  12389  O   THR A 796     222.755 158.347 191.636  1.00  5.060          O  
ATOM  12390  CB  THR A 796     225.930 157.426 191.670  1.00  6.300          C  
ATOM  12391  OG1 THR A 796     226.698 156.219 191.691  1.00  6.300          O  
ATOM  12392  CG2 THR A 796     225.505 157.764 193.103  1.00  6.300          C  
ATOM  12393  H   THR A 796     224.771 155.996 189.027  1.00  5.450          H  
ATOM  12394  HA  THR A 796     224.156 156.350 191.158  1.00  5.380          H  
ATOM  12395  HB  THR A 796     226.543 158.238 191.290  1.00  7.560          H  
ATOM  12396  HG1 THR A 796     227.081 156.084 190.813  1.00  7.560          H  
ATOM  12397 1HG2 THR A 796     226.393 157.889 193.716  1.00  7.560          H  
ATOM  12398 2HG2 THR A 796     224.929 158.682 193.126  1.00  7.560          H  
ATOM  12399 3HG2 THR A 796     224.901 156.951 193.500  1.00  7.560          H  
ATOM  12400  N   LEU A 797     224.125 159.542 190.321  1.00  5.140          N  
ATOM  12401  CA  LEU A 797     223.388 160.780 190.529  1.00  5.510          C  
ATOM  12402  C   LEU A 797     222.306 161.195 189.520  1.00  4.410          C  
ATOM  12403  O   LEU A 797     221.426 161.974 189.892  1.00  4.550          O  
ATOM  12404  CB  LEU A 797     224.400 161.923 190.648  1.00  7.570          C  
ATOM  12405  CG  LEU A 797     225.435 161.819 191.818  1.00  7.570          C  
ATOM  12406  CD1 LEU A 797     226.401 162.982 191.712  1.00  7.570          C  
ATOM  12407  CD2 LEU A 797     224.729 161.834 193.185  1.00  7.570          C  
ATOM  12408  H   LEU A 797     224.975 159.514 189.752  1.00  6.170          H  
ATOM  12409  HA  LEU A 797     222.871 160.679 191.476  1.00  6.610          H  
ATOM  12410 1HB  LEU A 797     224.962 161.973 189.714  1.00  9.080          H  
ATOM  12411 2HB  LEU A 797     223.851 162.857 190.767  1.00  9.080          H  
ATOM  12412  HG  LEU A 797     226.004 160.893 191.717  1.00  9.080          H  
ATOM  12413 1HD1 LEU A 797     227.142 162.913 192.508  1.00  9.080          H  
ATOM  12414 2HD1 LEU A 797     226.906 162.947 190.745  1.00  9.080          H  
ATOM  12415 3HD1 LEU A 797     225.856 163.920 191.805  1.00  9.080          H  
ATOM  12416 1HD2 LEU A 797     225.478 161.769 193.975  1.00  9.080          H  
ATOM  12417 2HD2 LEU A 797     224.168 162.762 193.295  1.00  9.080          H  
ATOM  12418 3HD2 LEU A 797     224.052 160.994 193.281  1.00  9.080          H  
ATOM  12419  N   THR A 798     222.342 160.754 188.257  1.00  3.460          N  
ATOM  12420  CA  THR A 798     221.350 161.278 187.314  1.00  2.450          C  
ATOM  12421  C   THR A 798     220.495 160.220 186.647  1.00  1.940          C  
ATOM  12422  O   THR A 798     220.954 159.170 186.208  1.00  2.390          O  
ATOM  12423  CB  THR A 798     222.010 162.177 186.234  1.00  3.830          C  
ATOM  12424  OG1 THR A 798     222.645 163.289 186.868  1.00  3.830          O  
ATOM  12425  CG2 THR A 798     220.975 162.710 185.219  1.00  3.830          C  
ATOM  12426  H   THR A 798     223.037 160.078 187.920  1.00  4.150          H  
ATOM  12427  HA  THR A 798     220.665 161.918 187.866  1.00  2.940          H  
ATOM  12428  HB  THR A 798     222.740 161.621 185.710  1.00  4.600          H  
ATOM  12429  HG1 THR A 798     223.410 162.970 187.358  1.00  4.600          H  
ATOM  12430 1HG2 THR A 798     221.489 163.339 184.494  1.00  4.600          H  
ATOM  12431 2HG2 THR A 798     220.493 161.893 184.688  1.00  4.600          H  
ATOM  12432 3HG2 THR A 798     220.221 163.300 185.740  1.00  4.600          H  
ATOM  12433  N   SER A 799     219.226 160.532 186.567  1.00  1.430          N  
ATOM  12434  CA  SER A 799     218.255 159.727 185.877  1.00  0.640          C  
ATOM  12435  C   SER A 799     217.143 160.655 185.492  1.00  0.250          C  
ATOM  12436  O   SER A 799     217.038 161.753 186.041  1.00  0.230          O  
ATOM  12437  CB  SER A 799     217.733 158.613 186.764  1.00  1.210          C  
ATOM  12438  OG  SER A 799     216.990 159.128 187.837  1.00  1.210          O  
ATOM  12439  H   SER A 799     218.921 161.393 186.998  1.00  1.720          H  
ATOM  12440  HA  SER A 799     218.697 159.305 184.973  1.00  0.770          H  
ATOM  12441 1HB  SER A 799     217.105 157.945 186.174  1.00  1.450          H  
ATOM  12442 2HB  SER A 799     218.569 158.027 187.142  1.00  1.450          H  
ATOM  12443  HG  SER A 799     216.705 158.369 188.351  1.00  1.450          H  
ATOM  12444  N   VAL A 800     216.327 160.234 184.551  1.00  0.350          N  
ATOM  12445  CA  VAL A 800     215.187 161.021 184.150  1.00  0.220          C  
ATOM  12446  C   VAL A 800     214.000 160.072 184.181  1.00  0.210          C  
ATOM  12447  O   VAL A 800     214.167 158.890 183.867  1.00  0.300          O  
ATOM  12448  CB  VAL A 800     215.439 161.607 182.737  1.00  0.360          C  
ATOM  12449  CG1 VAL A 800     215.454 160.505 181.676  1.00  0.360          C  
ATOM  12450  CG2 VAL A 800     214.463 162.654 182.449  1.00  0.360          C  
ATOM  12451  H   VAL A 800     216.481 159.327 184.136  1.00  0.420          H  
ATOM  12452  HA  VAL A 800     215.018 161.828 184.862  1.00  0.260          H  
ATOM  12453  HB  VAL A 800     216.433 162.053 182.721  1.00  0.430          H  
ATOM  12454 1HG1 VAL A 800     215.676 160.946 180.700  1.00  0.430          H  
ATOM  12455 2HG1 VAL A 800     216.220 159.771 181.919  1.00  0.430          H  
ATOM  12456 3HG1 VAL A 800     214.482 160.011 181.626  1.00  0.430          H  
ATOM  12457 1HG2 VAL A 800     214.667 163.073 181.483  1.00  0.430          H  
ATOM  12458 2HG2 VAL A 800     213.465 162.251 182.471  1.00  0.430          H  
ATOM  12459 3HG2 VAL A 800     214.572 163.406 183.189  1.00  0.430          H  
ATOM  12460  N   THR A 801     212.817 160.542 184.556  1.00  0.170          N  
ATOM  12461  CA  THR A 801     211.694 159.622 184.517  1.00  0.240          C  
ATOM  12462  C   THR A 801     210.550 160.154 183.693  1.00  0.250          C  
ATOM  12463  O   THR A 801     210.535 161.322 183.278  1.00  0.220          O  
ATOM  12464  CB  THR A 801     211.195 159.240 185.913  1.00  0.310          C  
ATOM  12465  OG1 THR A 801     210.267 158.155 185.767  1.00  0.310          O  
ATOM  12466  CG2 THR A 801     210.505 160.409 186.572  1.00  0.310          C  
ATOM  12467  H   THR A 801     212.704 161.520 184.831  1.00  0.200          H  
ATOM  12468  HA  THR A 801     212.017 158.699 184.039  1.00  0.290          H  
ATOM  12469  HB  THR A 801     212.039 158.918 186.523  1.00  0.370          H  
ATOM  12470  HG1 THR A 801     210.096 157.767 186.636  1.00  0.370          H  
ATOM  12471 1HG2 THR A 801     210.148 160.119 187.560  1.00  0.370          H  
ATOM  12472 2HG2 THR A 801     211.202 161.242 186.673  1.00  0.370          H  
ATOM  12473 3HG2 THR A 801     209.668 160.714 185.969  1.00  0.370          H  
ATOM  12474  N   THR A 802     209.560 159.294 183.493  1.00  0.470          N  
ATOM  12475  CA  THR A 802     208.428 159.638 182.645  1.00  0.480          C  
ATOM  12476  C   THR A 802     207.105 159.551 183.373  1.00  0.480          C  
ATOM  12477  O   THR A 802     206.783 158.539 184.000  1.00  0.550          O  
ATOM  12478  CB  THR A 802     208.335 158.702 181.418  1.00  0.670          C  
ATOM  12479  OG1 THR A 802     209.545 158.762 180.667  1.00  0.670          O  
ATOM  12480  CG2 THR A 802     207.179 159.187 180.494  1.00  0.670          C  
ATOM  12481  H   THR A 802     209.628 158.381 183.935  1.00  0.560          H  
ATOM  12482  HA  THR A 802     208.554 160.658 182.296  1.00  0.580          H  
ATOM  12483  HB  THR A 802     208.157 157.678 181.736  1.00  0.800          H  
ATOM  12484  HG1 THR A 802     209.508 158.107 179.960  1.00  0.800          H  
ATOM  12485 1HG2 THR A 802     207.116 158.566 179.630  1.00  0.800          H  
ATOM  12486 2HG2 THR A 802     206.229 159.144 181.009  1.00  0.800          H  
ATOM  12487 3HG2 THR A 802     207.368 160.210 180.181  1.00  0.800          H  
ATOM  12488  N   TYR A 803     206.311 160.593 183.209  1.00  0.400          N  
ATOM  12489  CA  TYR A 803     204.982 160.692 183.771  1.00  0.390          C  
ATOM  12490  C   TYR A 803     203.949 160.655 182.652  1.00  0.370          C  
ATOM  12491  O   TYR A 803     204.194 161.134 181.540  1.00  0.310          O  
ATOM  12492  CB  TYR A 803     204.856 161.989 184.570  1.00  0.550          C  
ATOM  12493  CG  TYR A 803     205.789 162.026 185.746  1.00  0.550          C  
ATOM  12494  CD1 TYR A 803     207.035 162.632 185.630  1.00  0.550          C  
ATOM  12495  CD2 TYR A 803     205.418 161.421 186.932  1.00  0.550          C  
ATOM  12496  CE1 TYR A 803     207.888 162.623 186.700  1.00  0.550          C  
ATOM  12497  CE2 TYR A 803     206.279 161.412 187.996  1.00  0.550          C  
ATOM  12498  CZ  TYR A 803     207.504 162.002 187.884  1.00  0.550          C  
ATOM  12499  OH  TYR A 803     208.360 161.965 188.940  1.00  0.550          O  
ATOM  12500  H   TYR A 803     206.699 161.375 182.690  1.00  0.480          H  
ATOM  12501  HA  TYR A 803     204.806 159.840 184.427  1.00  0.470          H  
ATOM  12502 1HB  TYR A 803     205.083 162.833 183.922  1.00  0.660          H  
ATOM  12503 2HB  TYR A 803     203.833 162.110 184.927  1.00  0.660          H  
ATOM  12504  HD1 TYR A 803     207.338 163.101 184.691  1.00  0.660          H  
ATOM  12505  HD2 TYR A 803     204.444 160.941 187.018  1.00  0.660          H  
ATOM  12506  HE1 TYR A 803     208.873 163.086 186.619  1.00  0.660          H  
ATOM  12507  HE2 TYR A 803     205.990 160.926 188.926  1.00  0.660          H  
ATOM  12508  HH  TYR A 803     209.179 162.448 188.713  1.00  0.660          H  
ATOM  12509  N   THR A 804     202.764 160.129 182.942  1.00  0.440          N  
ATOM  12510  CA  THR A 804     201.716 160.123 181.925  1.00  0.400          C  
ATOM  12511  C   THR A 804     200.663 161.179 182.234  1.00  0.380          C  
ATOM  12512  O   THR A 804     200.132 161.253 183.344  1.00  0.520          O  
ATOM  12513  CB  THR A 804     201.070 158.726 181.791  1.00  0.580          C  
ATOM  12514  OG1 THR A 804     202.077 157.773 181.410  1.00  0.580          O  
ATOM  12515  CG2 THR A 804     199.993 158.748 180.702  1.00  0.580          C  
ATOM  12516  H   THR A 804     202.585 159.742 183.859  1.00  0.530          H  
ATOM  12517  HA  THR A 804     202.155 160.373 180.958  1.00  0.480          H  
ATOM  12518  HB  THR A 804     200.627 158.427 182.740  1.00  0.690          H  
ATOM  12519  HG1 THR A 804     202.700 157.667 182.133  1.00  0.690          H  
ATOM  12520 1HG2 THR A 804     199.560 157.755 180.607  1.00  0.690          H  
ATOM  12521 2HG2 THR A 804     199.206 159.456 180.960  1.00  0.690          H  
ATOM  12522 3HG2 THR A 804     200.444 159.042 179.751  1.00  0.690          H  
ATOM  12523  N   MET A 805     200.398 162.004 181.236  1.00  0.250          N  
ATOM  12524  CA  MET A 805     199.444 163.092 181.262  1.00  0.300          C  
ATOM  12525  C   MET A 805     198.253 162.676 180.403  1.00  0.180          C  
ATOM  12526  O   MET A 805     198.435 161.833 179.521  1.00  0.030          O  
ATOM  12527  CB  MET A 805     200.183 164.328 180.811  1.00  0.400          C  
ATOM  12528  CG  MET A 805     201.315 164.717 181.774  1.00  0.400          C  
ATOM  12529  SD  MET A 805     200.703 165.272 183.360  1.00  0.400          S  
ATOM  12530  CE  MET A 805     199.935 166.841 182.886  1.00  0.400          C  
ATOM  12531  H   MET A 805     200.896 161.864 180.352  1.00  0.300          H  
ATOM  12532  HA  MET A 805     199.117 163.223 182.288  1.00  0.360          H  
ATOM  12533 1HB  MET A 805     200.660 164.098 179.870  1.00  0.480          H  
ATOM  12534 2HB  MET A 805     199.535 165.151 180.629  1.00  0.480          H  
ATOM  12535 1HG  MET A 805     201.947 163.847 181.942  1.00  0.480          H  
ATOM  12536 2HG  MET A 805     201.937 165.473 181.387  1.00  0.480          H  
ATOM  12537 1HE  MET A 805     199.540 167.336 183.776  1.00  0.480          H  
ATOM  12538 2HE  MET A 805     200.674 167.474 182.412  1.00  0.480          H  
ATOM  12539 3HE  MET A 805     199.126 166.672 182.194  1.00  0.480          H  
ATOM  12540  N   PRO A 806     197.049 163.274 180.558  1.00  0.310          N  
ATOM  12541  CA  PRO A 806     195.831 162.888 179.848  1.00  0.250          C  
ATOM  12542  C   PRO A 806     196.037 162.625 178.358  1.00  0.230          C  
ATOM  12543  O   PRO A 806     195.468 161.667 177.831  1.00  0.230          O  
ATOM  12544  CB  PRO A 806     194.934 164.106 180.096  1.00  0.380          C  
ATOM  12545  CG  PRO A 806     195.371 164.606 181.464  1.00  0.380          C  
ATOM  12546  CD  PRO A 806     196.876 164.437 181.470  1.00  0.380          C  
ATOM  12547  HA  PRO A 806     195.409 161.996 180.332  1.00  0.300          H  
ATOM  12548 1HB  PRO A 806     195.068 164.849 179.296  1.00  0.450          H  
ATOM  12549 2HB  PRO A 806     193.878 163.800 180.071  1.00  0.450          H  
ATOM  12550 1HG  PRO A 806     195.061 165.656 181.604  1.00  0.450          H  
ATOM  12551 2HG  PRO A 806     194.875 164.023 182.256  1.00  0.450          H  
ATOM  12552 1HD  PRO A 806     197.345 165.337 181.062  1.00  0.450          H  
ATOM  12553 2HD  PRO A 806     197.204 164.218 182.494  1.00  0.450          H  
ATOM  12554  N   GLN A 807     196.846 163.444 177.673  1.00  0.370          N  
ATOM  12555  CA  GLN A 807     197.118 163.149 176.277  1.00  0.540          C  
ATOM  12556  C   GLN A 807     198.588 163.374 175.929  1.00  0.510          C  
ATOM  12557  O   GLN A 807     198.882 163.902 174.856  1.00  0.710          O  
ATOM  12558  CB  GLN A 807     196.255 164.036 175.364  1.00  0.690          C  
ATOM  12559  CG  GLN A 807     194.747 163.845 175.512  1.00  0.690          C  
ATOM  12560  CD  GLN A 807     193.945 164.712 174.558  1.00  0.690          C  
ATOM  12561  OE1 GLN A 807     194.262 165.885 174.339  1.00  0.690          O  
ATOM  12562  NE2 GLN A 807     192.895 164.137 173.980  1.00  0.690          N  
ATOM  12563  H   GLN A 807     197.285 164.243 178.105  1.00  0.440          H  
ATOM  12564  HA  GLN A 807     196.888 162.101 176.089  1.00  0.650          H  
ATOM  12565 1HB  GLN A 807     196.483 165.082 175.561  1.00  0.830          H  
ATOM  12566 2HB  GLN A 807     196.508 163.837 174.322  1.00  0.830          H  
ATOM  12567 1HG  GLN A 807     194.506 162.800 175.324  1.00  0.830          H  
ATOM  12568 2HG  GLN A 807     194.455 164.115 176.524  1.00  0.830          H  
ATOM  12569 1HE2 GLN A 807     192.326 164.658 173.341  1.00  0.830          H  
ATOM  12570 2HE2 GLN A 807     192.670 163.183 174.186  1.00  0.830          H  
ATOM  12571  N   PHE A 808     199.514 162.967 176.801  1.00  0.260          N  
ATOM  12572  CA  PHE A 808     200.947 163.120 176.493  1.00  0.240          C  
ATOM  12573  C   PHE A 808     201.883 162.436 177.481  1.00  0.220          C  
ATOM  12574  O   PHE A 808     201.492 162.052 178.585  1.00  0.220          O  
ATOM  12575  CB  PHE A 808     201.371 164.600 176.285  1.00  0.340          C  
ATOM  12576  CG  PHE A 808     201.134 165.651 177.389  1.00  0.340          C  
ATOM  12577  CD1 PHE A 808     202.109 165.943 178.346  1.00  0.340          C  
ATOM  12578  CD2 PHE A 808     199.963 166.399 177.413  1.00  0.340          C  
ATOM  12579  CE1 PHE A 808     201.909 166.960 179.269  1.00  0.340          C  
ATOM  12580  CE2 PHE A 808     199.769 167.397 178.354  1.00  0.340          C  
ATOM  12581  CZ  PHE A 808     200.745 167.677 179.273  1.00  0.340          C  
ATOM  12582  H   PHE A 808     199.219 162.521 177.678  1.00  0.310          H  
ATOM  12583  HA  PHE A 808     201.119 162.635 175.530  1.00  0.290          H  
ATOM  12584 1HB  PHE A 808     202.447 164.597 176.094  1.00  0.410          H  
ATOM  12585 2HB  PHE A 808     200.930 164.981 175.374  1.00  0.410          H  
ATOM  12586  HD1 PHE A 808     203.048 165.382 178.346  1.00  0.410          H  
ATOM  12587  HD2 PHE A 808     199.193 166.197 176.663  1.00  0.410          H  
ATOM  12588  HE1 PHE A 808     202.683 167.192 179.999  1.00  0.410          H  
ATOM  12589  HE2 PHE A 808     198.846 167.976 178.355  1.00  0.410          H  
ATOM  12590  HZ  PHE A 808     200.597 168.473 180.003  1.00  0.410          H  
ATOM  12591  N   TYR A 809     203.150 162.319 177.106  1.00  0.260          N  
ATOM  12592  CA  TYR A 809     204.144 161.864 178.056  1.00  0.280          C  
ATOM  12593  C   TYR A 809     204.924 163.076 178.513  1.00  0.270          C  
ATOM  12594  O   TYR A 809     205.173 164.007 177.735  1.00  0.290          O  
ATOM  12595  CB  TYR A 809     205.103 160.846 177.443  1.00  0.380          C  
ATOM  12596  CG  TYR A 809     204.500 159.550 177.105  1.00  0.380          C  
ATOM  12597  CD1 TYR A 809     204.046 159.339 175.830  1.00  0.380          C  
ATOM  12598  CD2 TYR A 809     204.393 158.564 178.061  1.00  0.380          C  
ATOM  12599  CE1 TYR A 809     203.488 158.134 175.494  1.00  0.380          C  
ATOM  12600  CE2 TYR A 809     203.836 157.358 177.737  1.00  0.380          C  
ATOM  12601  CZ  TYR A 809     203.384 157.136 176.454  1.00  0.380          C  
ATOM  12602  OH  TYR A 809     202.822 155.926 176.123  1.00  0.380          O  
ATOM  12603  H   TYR A 809     203.464 162.589 176.168  1.00  0.310          H  
ATOM  12604  HA  TYR A 809     203.655 161.427 178.928  1.00  0.340          H  
ATOM  12605 1HB  TYR A 809     205.499 161.252 176.534  1.00  0.460          H  
ATOM  12606 2HB  TYR A 809     205.940 160.675 178.116  1.00  0.460          H  
ATOM  12607  HD1 TYR A 809     204.132 160.130 175.084  1.00  0.460          H  
ATOM  12608  HD2 TYR A 809     204.746 158.741 179.071  1.00  0.460          H  
ATOM  12609  HE1 TYR A 809     203.130 157.968 174.476  1.00  0.460          H  
ATOM  12610  HE2 TYR A 809     203.750 156.577 178.493  1.00  0.460          H  
ATOM  12611  HH  TYR A 809     202.802 155.360 176.900  1.00  0.460          H  
ATOM  12612  N   TYR A 810     205.328 163.067 179.763  1.00  0.250          N  
ATOM  12613  CA  TYR A 810     206.155 164.133 180.279  1.00  0.240          C  
ATOM  12614  C   TYR A 810     207.426 163.602 180.912  1.00  0.240          C  
ATOM  12615  O   TYR A 810     207.405 162.754 181.804  1.00  0.250          O  
ATOM  12616  CB  TYR A 810     205.361 164.997 181.243  1.00  0.340          C  
ATOM  12617  CG  TYR A 810     206.218 165.967 181.903  1.00  0.340          C  
ATOM  12618  CD1 TYR A 810     206.786 167.001 181.188  1.00  0.340          C  
ATOM  12619  CD2 TYR A 810     206.459 165.822 183.238  1.00  0.340          C  
ATOM  12620  CE1 TYR A 810     207.605 167.874 181.816  1.00  0.340          C  
ATOM  12621  CE2 TYR A 810     207.262 166.695 183.866  1.00  0.340          C  
ATOM  12622  CZ  TYR A 810     207.844 167.713 183.171  1.00  0.340          C  
ATOM  12623  OH  TYR A 810     208.650 168.583 183.828  1.00  0.340          O  
ATOM  12624  H   TYR A 810     205.034 162.305 180.378  1.00  0.300          H  
ATOM  12625  HA  TYR A 810     206.462 164.761 179.445  1.00  0.290          H  
ATOM  12626 1HB  TYR A 810     204.581 165.534 180.701  1.00  0.410          H  
ATOM  12627 2HB  TYR A 810     204.879 164.374 181.996  1.00  0.410          H  
ATOM  12628  HD1 TYR A 810     206.587 167.108 180.127  1.00  0.410          H  
ATOM  12629  HD2 TYR A 810     206.002 165.009 183.794  1.00  0.410          H  
ATOM  12630  HE1 TYR A 810     208.062 168.689 181.262  1.00  0.410          H  
ATOM  12631  HE2 TYR A 810     207.445 166.587 184.930  1.00  0.410          H  
ATOM  12632  HH  TYR A 810     208.499 168.493 184.796  1.00  0.410          H  
ATOM  12633  N   ILE A 811     208.550 164.081 180.406  1.00  0.230          N  
ATOM  12634  CA  ILE A 811     209.846 163.604 180.858  1.00  0.210          C  
ATOM  12635  C   ILE A 811     210.645 164.676 181.587  1.00  0.190          C  
ATOM  12636  O   ILE A 811     210.792 165.811 181.122  1.00  0.180          O  
ATOM  12637  CB  ILE A 811     210.598 162.977 179.667  1.00  0.300          C  
ATOM  12638  CG1 ILE A 811     209.750 161.781 179.156  1.00  0.300          C  
ATOM  12639  CG2 ILE A 811     211.988 162.537 180.068  1.00  0.300          C  
ATOM  12640  CD1 ILE A 811     210.172 161.165 177.869  1.00  0.300          C  
ATOM  12641  H   ILE A 811     208.475 164.784 179.661  1.00  0.280          H  
ATOM  12642  HA  ILE A 811     209.675 162.801 181.569  1.00  0.250          H  
ATOM  12643  HB  ILE A 811     210.664 163.686 178.879  1.00  0.360          H  
ATOM  12644 1HG1 ILE A 811     209.766 161.030 179.919  1.00  0.360          H  
ATOM  12645 2HG1 ILE A 811     208.730 162.106 179.015  1.00  0.360          H  
ATOM  12646 1HG2 ILE A 811     212.514 162.100 179.222  1.00  0.360          H  
ATOM  12647 2HG2 ILE A 811     212.548 163.391 180.414  1.00  0.360          H  
ATOM  12648 3HG2 ILE A 811     211.906 161.796 180.865  1.00  0.360          H  
ATOM  12649 1HD1 ILE A 811     209.492 160.356 177.638  1.00  0.360          H  
ATOM  12650 2HD1 ILE A 811     210.122 161.910 177.105  1.00  0.360          H  
ATOM  12651 3HD1 ILE A 811     211.183 160.778 177.938  1.00  0.360          H  
ATOM  12652  N   THR A 812     211.135 164.321 182.776  1.00  0.190          N  
ATOM  12653  CA  THR A 812     211.905 165.273 183.589  1.00  0.170          C  
ATOM  12654  C   THR A 812     212.790 164.634 184.655  1.00  0.170          C  
ATOM  12655  O   THR A 812     212.522 163.524 185.143  1.00  0.170          O  
ATOM  12656  CB  THR A 812     210.990 166.263 184.292  1.00  0.250          C  
ATOM  12657  OG1 THR A 812     211.789 167.244 184.960  1.00  0.250          O  
ATOM  12658  CG2 THR A 812     210.109 165.514 185.304  1.00  0.250          C  
ATOM  12659  H   THR A 812     210.964 163.358 183.091  1.00  0.230          H  
ATOM  12660  HA  THR A 812     212.557 165.836 182.918  1.00  0.200          H  
ATOM  12661  HB  THR A 812     210.382 166.761 183.565  1.00  0.300          H  
ATOM  12662  HG1 THR A 812     212.131 167.902 184.297  1.00  0.300          H  
ATOM  12663 1HG2 THR A 812     209.467 166.227 185.813  1.00  0.300          H  
ATOM  12664 2HG2 THR A 812     209.500 164.783 184.776  1.00  0.300          H  
ATOM  12665 3HG2 THR A 812     210.709 165.003 186.030  1.00  0.300          H  
ATOM  12666  N   LYS A 813     213.844 165.352 185.060  1.00  0.180          N  
ATOM  12667  CA  LYS A 813     214.743 164.896 186.128  1.00  0.190          C  
ATOM  12668  C   LYS A 813     214.150 165.217 187.499  1.00  0.160          C  
ATOM  12669  O   LYS A 813     214.704 166.008 188.264  1.00  0.170          O  
ATOM  12670  CB  LYS A 813     216.101 165.593 186.028  1.00  0.260          C  
ATOM  12671  CG  LYS A 813     216.930 165.316 184.777  1.00  0.260          C  
ATOM  12672  CD  LYS A 813     218.247 166.108 184.867  1.00  0.260          C  
ATOM  12673  CE  LYS A 813     219.105 165.974 183.631  1.00  0.260          C  
ATOM  12674  NZ  LYS A 813     220.355 166.791 183.735  1.00  0.260          N  
ATOM  12675  H   LYS A 813     213.997 166.257 184.632  1.00  0.220          H  
ATOM  12676  HA  LYS A 813     214.875 163.818 186.056  1.00  0.230          H  
ATOM  12677 1HB  LYS A 813     215.951 166.671 186.091  1.00  0.310          H  
ATOM  12678 2HB  LYS A 813     216.709 165.302 186.885  1.00  0.310          H  
ATOM  12679 1HG  LYS A 813     217.146 164.243 184.714  1.00  0.310          H  
ATOM  12680 2HG  LYS A 813     216.376 165.613 183.884  1.00  0.310          H  
ATOM  12681 1HD  LYS A 813     218.021 167.164 185.024  1.00  0.310          H  
ATOM  12682 2HD  LYS A 813     218.818 165.748 185.725  1.00  0.310          H  
ATOM  12683 1HE  LYS A 813     219.371 164.929 183.477  1.00  0.310          H  
ATOM  12684 2HE  LYS A 813     218.538 166.324 182.783  1.00  0.310          H  
ATOM  12685 1HZ  LYS A 813     220.897 166.702 182.886  1.00  0.310          H  
ATOM  12686 2HZ  LYS A 813     220.109 167.763 183.866  1.00  0.310          H  
ATOM  12687 3HZ  LYS A 813     220.907 166.477 184.520  1.00  0.310          H  
ATOM  12688  N   TRP A 814     213.017 164.606 187.790  1.00  0.160          N  
ATOM  12689  CA  TRP A 814     212.277 164.843 189.018  1.00  0.140          C  
ATOM  12690  C   TRP A 814     211.435 163.650 189.424  1.00  0.190          C  
ATOM  12691  O   TRP A 814     210.750 163.051 188.596  1.00  0.260          O  
ATOM  12692  CB  TRP A 814     211.417 166.109 188.829  1.00  0.200          C  
ATOM  12693  CG  TRP A 814     210.462 166.442 189.915  1.00  0.200          C  
ATOM  12694  CD1 TRP A 814     210.679 167.174 191.035  1.00  0.200          C  
ATOM  12695  CD2 TRP A 814     209.068 166.070 189.940  1.00  0.200          C  
ATOM  12696  NE1 TRP A 814     209.522 167.263 191.768  1.00  0.200          N  
ATOM  12697  CE2 TRP A 814     208.528 166.588 191.103  1.00  0.200          C  
ATOM  12698  CE3 TRP A 814     208.255 165.351 189.071  1.00  0.200          C  
ATOM  12699  CZ2 TRP A 814     207.199 166.401 191.431  1.00  0.200          C  
ATOM  12700  CZ3 TRP A 814     206.930 165.163 189.395  1.00  0.200          C  
ATOM  12701  CH2 TRP A 814     206.416 165.671 190.544  1.00  0.200          C  
ATOM  12702  H   TRP A 814     212.669 163.956 187.083  1.00  0.190          H  
ATOM  12703  HA  TRP A 814     212.993 165.038 189.815  1.00  0.170          H  
ATOM  12704 1HB  TRP A 814     212.079 166.970 188.710  1.00  0.240          H  
ATOM  12705 2HB  TRP A 814     210.857 166.040 187.937  1.00  0.240          H  
ATOM  12706  HD1 TRP A 814     211.631 167.624 191.308  1.00  0.240          H  
ATOM  12707  HE1 TRP A 814     209.410 167.758 192.663  1.00  0.240          H  
ATOM  12708  HE3 TRP A 814     208.665 164.944 188.155  1.00  0.240          H  
ATOM  12709  HZ2 TRP A 814     206.763 166.806 192.347  1.00  0.240          H  
ATOM  12710  HZ3 TRP A 814     206.306 164.597 188.708  1.00  0.240          H  
ATOM  12711  HH2 TRP A 814     205.363 165.509 190.776  1.00  0.240          H  
ATOM  12712  N   ASN A 815     211.484 163.323 190.710  1.00  0.180          N  
ATOM  12713  CA  ASN A 815     210.693 162.247 191.285  1.00  0.240          C  
ATOM  12714  C   ASN A 815     209.522 162.840 192.032  1.00  0.310          C  
ATOM  12715  O   ASN A 815     209.682 163.829 192.755  1.00  0.610          O  
ATOM  12716  CB  ASN A 815     211.542 161.375 192.184  1.00  0.310          C  
ATOM  12717  CG  ASN A 815     212.572 160.596 191.406  1.00  0.310          C  
ATOM  12718  OD1 ASN A 815     212.247 159.968 190.388  1.00  0.310          O  
ATOM  12719  ND2 ASN A 815     213.800 160.619 191.863  1.00  0.310          N  
ATOM  12720  H   ASN A 815     212.084 163.866 191.315  1.00  0.220          H  
ATOM  12721  HA  ASN A 815     210.296 161.627 190.484  1.00  0.290          H  
ATOM  12722 1HB  ASN A 815     212.048 161.995 192.924  1.00  0.370          H  
ATOM  12723 2HB  ASN A 815     210.900 160.678 192.724  1.00  0.370          H  
ATOM  12724 1HD2 ASN A 815     214.522 160.115 191.385  1.00  0.370          H  
ATOM  12725 2HD2 ASN A 815     214.019 161.134 192.692  1.00  0.370          H  
ATOM  12726  N   ASN A 816     208.366 162.191 191.971  1.00  0.110          N  
ATOM  12727  CA  ASN A 816     207.192 162.716 192.659  1.00  0.070          C  
ATOM  12728  C   ASN A 816     207.228 162.387 194.147  1.00  0.220          C  
ATOM  12729  O   ASN A 816     206.500 161.528 194.645  1.00  0.390          O  
ATOM  12730  CB  ASN A 816     205.926 162.214 191.997  1.00  0.110          C  
ATOM  12731  CG  ASN A 816     204.707 162.933 192.475  1.00  0.110          C  
ATOM  12732  OD1 ASN A 816     204.806 164.006 193.083  1.00  0.110          O  
ATOM  12733  ND2 ASN A 816     203.550 162.374 192.208  1.00  0.110          N  
ATOM  12734  H   ASN A 816     208.286 161.350 191.412  1.00  0.130          H  
ATOM  12735  HA  ASN A 816     207.208 163.799 192.581  1.00  0.080          H  
ATOM  12736 1HB  ASN A 816     206.010 162.351 190.921  1.00  0.140          H  
ATOM  12737 2HB  ASN A 816     205.809 161.148 192.185  1.00  0.140          H  
ATOM  12738 1HD2 ASN A 816     202.701 162.814 192.503  1.00  0.140          H  
ATOM  12739 2HD2 ASN A 816     203.516 161.506 191.713  1.00  0.140          H  
ATOM  12740  N   ASP A 817     208.129 163.082 194.820  1.00  0.400          N  
ATOM  12741  CA  ASP A 817     208.459 162.958 196.224  1.00  0.670          C  
ATOM  12742  C   ASP A 817     207.982 164.202 196.987  1.00  0.540          C  
ATOM  12743  O   ASP A 817     206.839 164.635 196.832  1.00  0.870          O  
ATOM  12744  CB  ASP A 817     209.968 162.698 196.372  1.00  0.830          C  
ATOM  12745  CG  ASP A 817     210.396 162.292 197.780  1.00  0.830          C  
ATOM  12746  OD1 ASP A 817     210.140 161.202 198.209  1.00  0.830          O  
ATOM  12747  OD2 ASP A 817     210.978 163.153 198.421  1.00  0.830          O  
ATOM  12748  H   ASP A 817     208.667 163.739 194.257  1.00  0.480          H  
ATOM  12749  HA  ASP A 817     207.930 162.093 196.629  1.00  0.800          H  
ATOM  12750 1HB  ASP A 817     210.250 161.895 195.687  1.00  1.000          H  
ATOM  12751 2HB  ASP A 817     210.522 163.584 196.061  1.00  1.000          H  
ATOM  12752  N   THR A 818     208.840 164.768 197.831  1.00  0.370          N  
ATOM  12753  CA  THR A 818     208.462 165.846 198.724  1.00  0.550          C  
ATOM  12754  C   THR A 818     209.045 167.225 198.386  1.00  0.710          C  
ATOM  12755  O   THR A 818     209.104 168.094 199.259  1.00  1.000          O  
ATOM  12756  CB  THR A 818     208.860 165.460 200.162  1.00  0.700          C  
ATOM  12757  OG1 THR A 818     210.277 165.187 200.226  1.00  0.700          O  
ATOM  12758  CG2 THR A 818     208.093 164.237 200.627  1.00  0.700          C  
ATOM  12759  H   THR A 818     209.786 164.402 197.932  1.00  0.440          H  
ATOM  12760  HA  THR A 818     207.377 165.938 198.694  1.00  0.660          H  
ATOM  12761  HB  THR A 818     208.631 166.290 200.827  1.00  0.840          H  
ATOM  12762  HG1 THR A 818     210.506 164.400 199.664  1.00  0.840          H  
ATOM  12763 1HG2 THR A 818     208.385 163.992 201.645  1.00  0.840          H  
ATOM  12764 2HG2 THR A 818     207.026 164.445 200.592  1.00  0.840          H  
ATOM  12765 3HG2 THR A 818     208.322 163.394 199.973  1.00  0.840          H  
ATOM  12766  N   SER A 819     209.397 167.496 197.111  1.00  0.590          N  
ATOM  12767  CA  SER A 819     209.984 168.806 196.784  1.00  0.770          C  
ATOM  12768  C   SER A 819     209.049 169.945 197.187  1.00  0.840          C  
ATOM  12769  O   SER A 819     209.502 171.010 197.608  1.00  1.080          O  
ATOM  12770  CB  SER A 819     210.318 168.873 195.298  1.00  1.010          C  
ATOM  12771  OG  SER A 819     209.165 168.759 194.484  1.00  1.010          O  
ATOM  12772  H   SER A 819     209.296 166.795 196.391  1.00  0.710          H  
ATOM  12773  HA  SER A 819     210.911 168.916 197.348  1.00  0.920          H  
ATOM  12774 1HB  SER A 819     210.826 169.813 195.081  1.00  1.210          H  
ATOM  12775 2HB  SER A 819     211.011 168.067 195.057  1.00  1.210          H  
ATOM  12776  HG  SER A 819     208.769 169.640 194.425  1.00  1.210          H  
ATOM  12777  N   THR A 820     207.748 169.694 197.096  1.00  0.710          N  
ATOM  12778  CA  THR A 820     206.646 170.534 197.572  1.00  0.900          C  
ATOM  12779  C   THR A 820     206.482 171.961 197.024  1.00  1.010          C  
ATOM  12780  O   THR A 820     205.387 172.338 196.604  1.00  1.120          O  
ATOM  12781  CB  THR A 820     206.722 170.628 199.118  1.00  1.180          C  
ATOM  12782  OG1 THR A 820     206.693 169.303 199.681  1.00  1.180          O  
ATOM  12783  CG2 THR A 820     205.499 171.382 199.651  1.00  1.180          C  
ATOM  12784  H   THR A 820     207.489 168.814 196.674  1.00  0.850          H  
ATOM  12785  HA  THR A 820     205.727 170.002 197.326  1.00  1.080          H  
ATOM  12786  HB  THR A 820     207.632 171.140 199.423  1.00  1.420          H  
ATOM  12787  HG1 THR A 820     207.585 168.888 199.556  1.00  1.420          H  
ATOM  12788 1HG2 THR A 820     205.554 171.424 200.734  1.00  1.420          H  
ATOM  12789 2HG2 THR A 820     205.459 172.385 199.263  1.00  1.420          H  
ATOM  12790 3HG2 THR A 820     204.597 170.853 199.354  1.00  1.420          H  
ATOM  12791  N   ASN A 821     207.530 172.779 197.110  1.00  1.080          N  
ATOM  12792  CA  ASN A 821     207.426 174.197 196.777  1.00  1.160          C  
ATOM  12793  C   ASN A 821     208.279 174.727 195.639  1.00  0.940          C  
ATOM  12794  O   ASN A 821     209.511 174.712 195.698  1.00  1.050          O  
ATOM  12795  CB  ASN A 821     207.735 175.039 198.003  1.00  1.590          C  
ATOM  12796  CG  ASN A 821     206.747 174.870 199.119  1.00  1.590          C  
ATOM  12797  OD1 ASN A 821     205.549 175.130 198.959  1.00  1.590          O  
ATOM  12798  ND2 ASN A 821     207.227 174.453 200.264  1.00  1.590          N  
ATOM  12799  H   ASN A 821     208.405 172.382 197.436  1.00  1.300          H  
ATOM  12800  HA  ASN A 821     206.393 174.391 196.491  1.00  1.390          H  
ATOM  12801 1HB  ASN A 821     208.727 174.779 198.372  1.00  1.910          H  
ATOM  12802 2HB  ASN A 821     207.760 176.090 197.714  1.00  1.910          H  
ATOM  12803 1HD2 ASN A 821     206.616 174.327 201.047  1.00  1.910          H  
ATOM  12804 2HD2 ASN A 821     208.204 174.257 200.356  1.00  1.910          H  
ATOM  12805  N   CYS A 822     207.615 175.197 194.596  1.00  0.740          N  
ATOM  12806  CA  CYS A 822     208.311 175.805 193.476  1.00  0.490          C  
ATOM  12807  C   CYS A 822     208.154 177.318 193.568  1.00  0.410          C  
ATOM  12808  O   CYS A 822     207.330 177.805 194.351  1.00  0.440          O  
ATOM  12809  CB  CYS A 822     207.807 175.256 192.144  1.00  0.790          C  
ATOM  12810  SG  CYS A 822     206.173 175.792 191.580  1.00  0.790          S  
ATOM  12811  H   CYS A 822     206.604 175.159 194.595  1.00  0.890          H  
ATOM  12812  HA  CYS A 822     209.374 175.567 193.549  1.00  0.590          H  
ATOM  12813 1HB  CYS A 822     208.515 175.515 191.376  1.00  0.940          H  
ATOM  12814 2HB  CYS A 822     207.788 174.169 192.210  1.00  0.940          H  
ATOM  12815  N   THR A 823     208.938 178.086 192.811  1.00  0.340          N  
ATOM  12816  CA  THR A 823     208.836 179.545 192.894  1.00  0.270          C  
ATOM  12817  C   THR A 823     208.273 180.205 191.639  1.00  0.230          C  
ATOM  12818  O   THR A 823     207.766 181.331 191.700  1.00  0.260          O  
ATOM  12819  CB  THR A 823     210.207 180.159 193.223  1.00  0.410          C  
ATOM  12820  OG1 THR A 823     211.146 179.827 192.191  1.00  0.410          O  
ATOM  12821  CG2 THR A 823     210.709 179.605 194.549  1.00  0.410          C  
ATOM  12822  H   THR A 823     209.581 177.665 192.148  1.00  0.410          H  
ATOM  12823  HA  THR A 823     208.162 179.790 193.713  1.00  0.320          H  
ATOM  12824  HB  THR A 823     210.112 181.241 193.285  1.00  0.490          H  
ATOM  12825  HG1 THR A 823     211.913 180.403 192.261  1.00  0.490          H  
ATOM  12826 1HG2 THR A 823     211.678 180.042 194.781  1.00  0.490          H  
ATOM  12827 2HG2 THR A 823     209.998 179.853 195.336  1.00  0.490          H  
ATOM  12828 3HG2 THR A 823     210.809 178.524 194.483  1.00  0.490          H  
ATOM  12829  N   SER A 824     208.312 179.501 190.515  1.00  0.200          N  
ATOM  12830  CA  SER A 824     207.790 180.035 189.264  1.00  0.180          C  
ATOM  12831  C   SER A 824     207.350 178.908 188.352  1.00  0.180          C  
ATOM  12832  O   SER A 824     207.866 177.783 188.445  1.00  0.190          O  
ATOM  12833  CB  SER A 824     208.822 180.904 188.561  1.00  0.260          C  
ATOM  12834  OG  SER A 824     209.934 180.154 188.147  1.00  0.260          O  
ATOM  12835  H   SER A 824     208.777 178.596 190.520  1.00  0.240          H  
ATOM  12836  HA  SER A 824     206.916 180.648 189.485  1.00  0.220          H  
ATOM  12837 1HB  SER A 824     208.363 181.379 187.694  1.00  0.310          H  
ATOM  12838 2HB  SER A 824     209.145 181.697 189.234  1.00  0.310          H  
ATOM  12839  HG  SER A 824     210.500 180.761 187.658  1.00  0.310          H  
ATOM  12840  N   VAL A 825     206.394 179.223 187.460  1.00  0.160          N  
ATOM  12841  CA  VAL A 825     205.909 178.265 186.472  1.00  0.160          C  
ATOM  12842  C   VAL A 825     205.775 178.811 185.049  1.00  0.150          C  
ATOM  12843  O   VAL A 825     205.669 180.023 184.838  1.00  0.120          O  
ATOM  12844  CB  VAL A 825     204.489 177.734 186.839  1.00  0.220          C  
ATOM  12845  CG1 VAL A 825     204.472 177.027 188.168  1.00  0.220          C  
ATOM  12846  CG2 VAL A 825     203.484 178.887 186.847  1.00  0.220          C  
ATOM  12847  H   VAL A 825     206.029 180.165 187.457  1.00  0.190          H  
ATOM  12848  HA  VAL A 825     206.617 177.450 186.463  1.00  0.190          H  
ATOM  12849  HB  VAL A 825     204.198 177.005 186.091  1.00  0.270          H  
ATOM  12850 1HG1 VAL A 825     203.474 176.649 188.370  1.00  0.270          H  
ATOM  12851 2HG1 VAL A 825     205.131 176.222 188.136  1.00  0.270          H  
ATOM  12852 3HG1 VAL A 825     204.767 177.705 188.963  1.00  0.270          H  
ATOM  12853 1HG2 VAL A 825     202.492 178.495 187.074  1.00  0.270          H  
ATOM  12854 2HG2 VAL A 825     203.767 179.613 187.604  1.00  0.270          H  
ATOM  12855 3HG2 VAL A 825     203.455 179.372 185.878  1.00  0.270          H  
ATOM  12856  N   ILE A 826     205.654 177.884 184.099  1.00  0.170          N  
ATOM  12857  CA  ILE A 826     205.234 178.194 182.733  1.00  0.170          C  
ATOM  12858  C   ILE A 826     203.821 177.604 182.615  1.00  0.180          C  
ATOM  12859  O   ILE A 826     203.642 176.390 182.756  1.00  0.190          O  
ATOM  12860  CB  ILE A 826     206.117 177.547 181.640  1.00  0.240          C  
ATOM  12861  CG1 ILE A 826     207.597 177.964 181.749  1.00  0.240          C  
ATOM  12862  CG2 ILE A 826     205.564 177.979 180.270  1.00  0.240          C  
ATOM  12863  CD1 ILE A 826     208.543 177.061 180.907  1.00  0.240          C  
ATOM  12864  H   ILE A 826     205.840 176.918 184.380  1.00  0.200          H  
ATOM  12865  HA  ILE A 826     205.188 179.272 182.589  1.00  0.200          H  
ATOM  12866  HB  ILE A 826     206.067 176.509 181.699  1.00  0.290          H  
ATOM  12867 1HG1 ILE A 826     207.697 178.988 181.394  1.00  0.290          H  
ATOM  12868 2HG1 ILE A 826     207.914 177.929 182.792  1.00  0.290          H  
ATOM  12869 1HG2 ILE A 826     206.140 177.537 179.483  1.00  0.290          H  
ATOM  12870 2HG2 ILE A 826     204.527 177.663 180.160  1.00  0.290          H  
ATOM  12871 3HG2 ILE A 826     205.615 179.065 180.185  1.00  0.290          H  
ATOM  12872 1HD1 ILE A 826     209.562 177.409 181.005  1.00  0.290          H  
ATOM  12873 2HD1 ILE A 826     208.478 176.042 181.267  1.00  0.290          H  
ATOM  12874 3HD1 ILE A 826     208.277 177.073 179.881  1.00  0.290          H  
ATOM  12875  N   THR A 827     202.816 178.440 182.354  1.00  0.180          N  
ATOM  12876  CA  THR A 827     201.427 177.950 182.325  1.00  0.190          C  
ATOM  12877  C   THR A 827     200.848 177.867 180.920  1.00  0.190          C  
ATOM  12878  O   THR A 827     200.958 178.816 180.139  1.00  0.190          O  
ATOM  12879  CB  THR A 827     200.502 178.840 183.198  1.00  0.260          C  
ATOM  12880  OG1 THR A 827     200.955 178.812 184.555  1.00  0.260          O  
ATOM  12881  CG2 THR A 827     199.058 178.316 183.157  1.00  0.260          C  
ATOM  12882  H   THR A 827     203.006 179.422 182.210  1.00  0.220          H  
ATOM  12883  HA  THR A 827     201.405 176.946 182.735  1.00  0.230          H  
ATOM  12884  HB  THR A 827     200.526 179.866 182.836  1.00  0.310          H  
ATOM  12885  HG1 THR A 827     201.779 179.295 184.619  1.00  0.310          H  
ATOM  12886 1HG2 THR A 827     198.432 178.938 183.790  1.00  0.310          H  
ATOM  12887 2HG2 THR A 827     198.667 178.342 182.145  1.00  0.310          H  
ATOM  12888 3HG2 THR A 827     199.046 177.305 183.518  1.00  0.310          H  
ATOM  12889  N   TYR A 828     200.225 176.726 180.601  1.00  0.190          N  
ATOM  12890  CA  TYR A 828     199.592 176.535 179.306  1.00  0.200          C  
ATOM  12891  C   TYR A 828     198.456 175.498 179.317  1.00  0.280          C  
ATOM  12892  O   TYR A 828     198.593 174.423 179.882  1.00  0.400          O  
ATOM  12893  CB  TYR A 828     200.672 176.117 178.303  1.00  0.280          C  
ATOM  12894  CG  TYR A 828     200.176 175.865 176.918  1.00  0.280          C  
ATOM  12895  CD1 TYR A 828     199.901 176.923 176.073  1.00  0.280          C  
ATOM  12896  CD2 TYR A 828     200.012 174.568 176.482  1.00  0.280          C  
ATOM  12897  CE1 TYR A 828     199.455 176.678 174.794  1.00  0.280          C  
ATOM  12898  CE2 TYR A 828     199.570 174.318 175.210  1.00  0.280          C  
ATOM  12899  CZ  TYR A 828     199.290 175.367 174.363  1.00  0.280          C  
ATOM  12900  OH  TYR A 828     198.847 175.118 173.084  1.00  0.280          O  
ATOM  12901  H   TYR A 828     200.183 175.960 181.282  1.00  0.230          H  
ATOM  12902  HA  TYR A 828     199.166 177.487 178.993  1.00  0.240          H  
ATOM  12903 1HB  TYR A 828     201.437 176.893 178.252  1.00  0.330          H  
ATOM  12904 2HB  TYR A 828     201.159 175.208 178.661  1.00  0.330          H  
ATOM  12905  HD1 TYR A 828     200.037 177.948 176.419  1.00  0.330          H  
ATOM  12906  HD2 TYR A 828     200.230 173.750 177.147  1.00  0.330          H  
ATOM  12907  HE1 TYR A 828     199.235 177.508 174.125  1.00  0.330          H  
ATOM  12908  HE2 TYR A 828     199.440 173.291 174.870  1.00  0.330          H  
ATOM  12909  HH  TYR A 828     198.706 175.951 172.627  1.00  0.330          H  
ATOM  12910  N   SER A 829     197.305 175.853 178.745  1.00  0.250          N  
ATOM  12911  CA  SER A 829     196.187 174.925 178.515  1.00  0.400          C  
ATOM  12912  C   SER A 829     195.871 173.824 179.549  1.00  0.630          C  
ATOM  12913  O   SER A 829     195.858 172.651 179.171  1.00  1.740          O  
ATOM  12914  CB  SER A 829     196.337 174.290 177.149  1.00  0.500          C  
ATOM  12915  OG  SER A 829     196.261 175.265 176.132  1.00  0.500          O  
ATOM  12916  H   SER A 829     197.232 176.782 178.355  1.00  0.300          H  
ATOM  12917  HA  SER A 829     195.292 175.545 178.456  1.00  0.480          H  
ATOM  12918 1HB  SER A 829     197.285 173.766 177.095  1.00  0.600          H  
ATOM  12919 2HB  SER A 829     195.550 173.552 177.000  1.00  0.600          H  
ATOM  12920  HG  SER A 829     196.400 174.793 175.305  1.00  0.600          H  
ATOM  12921  N   SER A 830     195.577 174.179 180.803  1.00  0.580          N  
ATOM  12922  CA  SER A 830     195.201 173.244 181.902  1.00  0.540          C  
ATOM  12923  C   SER A 830     196.375 172.633 182.671  1.00  0.380          C  
ATOM  12924  O   SER A 830     196.171 171.890 183.636  1.00  0.400          O  
ATOM  12925  CB  SER A 830     194.311 172.100 181.434  1.00  0.770          C  
ATOM  12926  OG  SER A 830     195.067 171.038 180.935  1.00  0.770          O  
ATOM  12927  H   SER A 830     195.620 175.165 181.018  1.00  0.700          H  
ATOM  12928  HA  SER A 830     194.609 173.816 182.620  1.00  0.650          H  
ATOM  12929 1HB  SER A 830     193.710 171.754 182.275  1.00  0.930          H  
ATOM  12930 2HB  SER A 830     193.624 172.453 180.669  1.00  0.930          H  
ATOM  12931  HG  SER A 830     195.430 171.369 180.111  1.00  0.930          H  
ATOM  12932  N   PHE A 831     197.603 172.961 182.317  1.00  0.280          N  
ATOM  12933  CA  PHE A 831     198.708 172.474 183.126  1.00  0.270          C  
ATOM  12934  C   PHE A 831     199.802 173.524 183.244  1.00  0.210          C  
ATOM  12935  O   PHE A 831     199.911 174.443 182.429  1.00  0.200          O  
ATOM  12936  CB  PHE A 831     199.295 171.188 182.543  1.00  0.380          C  
ATOM  12937  CG  PHE A 831     199.948 171.370 181.209  1.00  0.380          C  
ATOM  12938  CD1 PHE A 831     201.297 171.695 181.125  1.00  0.380          C  
ATOM  12939  CD2 PHE A 831     199.222 171.221 180.034  1.00  0.380          C  
ATOM  12940  CE1 PHE A 831     201.892 171.878 179.909  1.00  0.380          C  
ATOM  12941  CE2 PHE A 831     199.828 171.394 178.808  1.00  0.380          C  
ATOM  12942  CZ  PHE A 831     201.167 171.724 178.748  1.00  0.380          C  
ATOM  12943  H   PHE A 831     197.786 173.525 181.482  1.00  0.340          H  
ATOM  12944  HA  PHE A 831     198.342 172.253 184.123  1.00  0.320          H  
ATOM  12945 1HB  PHE A 831     200.023 170.791 183.231  1.00  0.460          H  
ATOM  12946 2HB  PHE A 831     198.502 170.450 182.439  1.00  0.460          H  
ATOM  12947  HD1 PHE A 831     201.878 171.820 182.039  1.00  0.460          H  
ATOM  12948  HD2 PHE A 831     198.157 170.973 180.087  1.00  0.460          H  
ATOM  12949  HE1 PHE A 831     202.941 172.148 179.859  1.00  0.460          H  
ATOM  12950  HE2 PHE A 831     199.248 171.279 177.894  1.00  0.460          H  
ATOM  12951  HZ  PHE A 831     201.652 171.869 177.784  1.00  0.460          H  
ATOM  12952  N   ALA A 832     200.642 173.383 184.256  1.00  0.210          N  
ATOM  12953  CA  ALA A 832     201.761 174.305 184.366  1.00  0.190          C  
ATOM  12954  C   ALA A 832     202.993 173.607 184.878  1.00  0.190          C  
ATOM  12955  O   ALA A 832     202.919 172.711 185.717  1.00  0.190          O  
ATOM  12956  CB  ALA A 832     201.405 175.463 185.289  1.00  0.270          C  
ATOM  12957  H   ALA A 832     200.451 172.661 184.958  1.00  0.250          H  
ATOM  12958  HA  ALA A 832     201.982 174.686 183.373  1.00  0.230          H  
ATOM  12959 1HB  ALA A 832     202.237 176.152 185.331  1.00  0.330          H  
ATOM  12960 2HB  ALA A 832     200.535 175.978 184.907  1.00  0.330          H  
ATOM  12961 3HB  ALA A 832     201.192 175.085 186.284  1.00  0.330          H  
ATOM  12962  N   ILE A 833     204.142 174.040 184.392  1.00  0.190          N  
ATOM  12963  CA  ILE A 833     205.381 173.433 184.846  1.00  0.190          C  
ATOM  12964  C   ILE A 833     206.171 174.328 185.752  1.00  0.190          C  
ATOM  12965  O   ILE A 833     206.482 175.468 185.415  1.00  0.180          O  
ATOM  12966  CB  ILE A 833     206.271 172.981 183.647  1.00  0.270          C  
ATOM  12967  CG1 ILE A 833     207.584 172.292 184.186  1.00  0.270          C  
ATOM  12968  CG2 ILE A 833     206.552 174.108 182.702  1.00  0.270          C  
ATOM  12969  CD1 ILE A 833     208.382 171.542 183.151  1.00  0.270          C  
ATOM  12970  H   ILE A 833     204.122 174.797 183.704  1.00  0.230          H  
ATOM  12971  HA  ILE A 833     205.136 172.547 185.426  1.00  0.230          H  
ATOM  12972  HB  ILE A 833     205.732 172.238 183.085  1.00  0.320          H  
ATOM  12973 1HG1 ILE A 833     208.240 173.046 184.622  1.00  0.320          H  
ATOM  12974 2HG1 ILE A 833     207.308 171.581 184.970  1.00  0.320          H  
ATOM  12975 1HG2 ILE A 833     207.124 173.759 181.857  1.00  0.320          H  
ATOM  12976 2HG2 ILE A 833     205.604 174.487 182.350  1.00  0.320          H  
ATOM  12977 3HG2 ILE A 833     207.104 174.894 183.190  1.00  0.320          H  
ATOM  12978 1HD1 ILE A 833     209.247 171.096 183.615  1.00  0.320          H  
ATOM  12979 2HD1 ILE A 833     207.774 170.767 182.709  1.00  0.320          H  
ATOM  12980 3HD1 ILE A 833     208.702 172.210 182.402  1.00  0.320          H  
ATOM  12981  N   CYS A 834     206.516 173.777 186.903  1.00  0.190          N  
ATOM  12982  CA  CYS A 834     207.323 174.442 187.907  1.00  0.180          C  
ATOM  12983  C   CYS A 834     208.787 174.347 187.620  1.00  0.290          C  
ATOM  12984  O   CYS A 834     209.254 173.407 186.980  1.00  0.350          O  
ATOM  12985  CB  CYS A 834     207.118 173.827 189.286  1.00  0.260          C  
ATOM  12986  SG  CYS A 834     205.588 174.211 190.225  1.00  0.260          S  
ATOM  12987  H   CYS A 834     206.196 172.821 187.096  1.00  0.230          H  
ATOM  12988  HA  CYS A 834     207.076 175.493 187.932  1.00  0.220          H  
ATOM  12989 1HB  CYS A 834     207.108 172.743 189.141  1.00  0.310          H  
ATOM  12990 2HB  CYS A 834     207.968 174.014 189.867  1.00  0.310          H  
ATOM  12991  N   ASN A 835     209.547 175.242 188.226  1.00  0.310          N  
ATOM  12992  CA  ASN A 835     211.006 175.213 188.125  1.00  0.410          C  
ATOM  12993  C   ASN A 835     211.660 173.952 188.719  1.00  0.250          C  
ATOM  12994  O   ASN A 835     212.860 173.742 188.559  1.00  0.140          O  
ATOM  12995  CB  ASN A 835     211.604 176.462 188.741  1.00  0.530          C  
ATOM  12996  CG  ASN A 835     211.272 176.624 190.203  1.00  0.530          C  
ATOM  12997  OD1 ASN A 835     210.147 177.048 190.555  1.00  0.530          O  
ATOM  12998  ND2 ASN A 835     212.204 176.274 191.062  1.00  0.530          N  
ATOM  12999  H   ASN A 835     209.074 176.034 188.680  1.00  0.370          H  
ATOM  13000  HA  ASN A 835     211.263 175.221 187.067  1.00  0.490          H  
ATOM  13001 1HB  ASN A 835     212.687 176.449 188.619  1.00  0.640          H  
ATOM  13002 2HB  ASN A 835     211.225 177.338 188.211  1.00  0.640          H  
ATOM  13003 1HD2 ASN A 835     212.045 176.348 192.047  1.00  0.640          H  
ATOM  13004 2HD2 ASN A 835     213.085 175.928 190.727  1.00  0.640          H  
ATOM  13005  N   THR A 836     210.871 173.125 189.397  1.00  0.320          N  
ATOM  13006  CA  THR A 836     211.303 171.881 190.005  1.00  0.290          C  
ATOM  13007  C   THR A 836     211.080 170.688 189.075  1.00  0.210          C  
ATOM  13008  O   THR A 836     211.537 169.581 189.352  1.00  0.200          O  
ATOM  13009  CB  THR A 836     210.486 171.637 191.274  1.00  0.420          C  
ATOM  13010  OG1 THR A 836     209.104 171.458 190.900  1.00  0.420          O  
ATOM  13011  CG2 THR A 836     210.594 172.865 192.187  1.00  0.420          C  
ATOM  13012  H   THR A 836     209.900 173.372 189.488  1.00  0.380          H  
ATOM  13013  HA  THR A 836     212.364 171.949 190.242  1.00  0.350          H  
ATOM  13014  HB  THR A 836     210.846 170.743 191.790  1.00  0.500          H  
ATOM  13015  HG1 THR A 836     208.600 171.226 191.698  1.00  0.500          H  
ATOM  13016 1HG2 THR A 836     209.999 172.708 193.089  1.00  0.500          H  
ATOM  13017 2HG2 THR A 836     211.636 173.015 192.462  1.00  0.500          H  
ATOM  13018 3HG2 THR A 836     210.237 173.744 191.671  1.00  0.500          H  
ATOM  13019  N   GLY A 837     210.351 170.912 187.981  1.00  0.190          N  
ATOM  13020  CA  GLY A 837     209.948 169.877 187.030  1.00  0.150          C  
ATOM  13021  C   GLY A 837     208.542 169.352 187.295  1.00  0.200          C  
ATOM  13022  O   GLY A 837     207.939 168.709 186.429  1.00  0.200          O  
ATOM  13023  H   GLY A 837     210.061 171.867 187.773  1.00  0.230          H  
ATOM  13024 1HA  GLY A 837     209.970 170.286 186.029  1.00  0.180          H  
ATOM  13025 2HA  GLY A 837     210.661 169.052 187.059  1.00  0.180          H  
ATOM  13026  N   GLU A 838     207.986 169.676 188.457  1.00  0.260          N  
ATOM  13027  CA  GLU A 838     206.640 169.255 188.803  1.00  0.280          C  
ATOM  13028  C   GLU A 838     205.594 169.859 187.873  1.00  0.290          C  
ATOM  13029  O   GLU A 838     205.680 171.036 187.505  1.00  0.310          O  
ATOM  13030  CB  GLU A 838     206.304 169.643 190.245  1.00  0.380          C  
ATOM  13031  CG  GLU A 838     204.923 169.171 190.713  1.00  0.380          C  
ATOM  13032  CD  GLU A 838     204.657 169.434 192.158  1.00  0.380          C  
ATOM  13033  OE1 GLU A 838     205.517 169.946 192.826  1.00  0.380          O  
ATOM  13034  OE2 GLU A 838     203.556 169.169 192.602  1.00  0.380          O  
ATOM  13035  H   GLU A 838     208.516 170.224 189.136  1.00  0.310          H  
ATOM  13036  HA  GLU A 838     206.589 168.170 188.713  1.00  0.340          H  
ATOM  13037 1HB  GLU A 838     207.061 169.247 190.916  1.00  0.460          H  
ATOM  13038 2HB  GLU A 838     206.327 170.727 190.338  1.00  0.460          H  
ATOM  13039 1HG  GLU A 838     204.162 169.705 190.142  1.00  0.460          H  
ATOM  13040 2HG  GLU A 838     204.807 168.114 190.507  1.00  0.460          H  
ATOM  13041  N   ILE A 839     204.606 169.053 187.471  1.00  0.290          N  
ATOM  13042  CA  ILE A 839     203.511 169.575 186.662  1.00  0.290          C  
ATOM  13043  C   ILE A 839     202.265 169.690 187.509  1.00  0.250          C  
ATOM  13044  O   ILE A 839     201.807 168.717 188.107  1.00  0.320          O  
ATOM  13045  CB  ILE A 839     203.178 168.704 185.424  1.00  0.410          C  
ATOM  13046  CG1 ILE A 839     204.399 168.507 184.524  1.00  0.410          C  
ATOM  13047  CG2 ILE A 839     202.027 169.359 184.628  1.00  0.410          C  
ATOM  13048  CD1 ILE A 839     204.982 169.759 183.937  1.00  0.410          C  
ATOM  13049  H   ILE A 839     204.594 168.088 187.772  1.00  0.350          H  
ATOM  13050  HA  ILE A 839     203.763 170.573 186.331  1.00  0.350          H  
ATOM  13051  HB  ILE A 839     202.864 167.713 185.743  1.00  0.490          H  
ATOM  13052 1HG1 ILE A 839     205.173 168.033 185.115  1.00  0.490          H  
ATOM  13053 2HG1 ILE A 839     204.124 167.840 183.706  1.00  0.490          H  
ATOM  13054 1HG2 ILE A 839     201.810 168.754 183.781  1.00  0.490          H  
ATOM  13055 2HG2 ILE A 839     201.135 169.439 185.246  1.00  0.490          H  
ATOM  13056 3HG2 ILE A 839     202.304 170.355 184.297  1.00  0.490          H  
ATOM  13057 1HD1 ILE A 839     205.828 169.514 183.340  1.00  0.490          H  
ATOM  13058 2HD1 ILE A 839     204.263 170.270 183.314  1.00  0.490          H  
ATOM  13059 3HD1 ILE A 839     205.295 170.395 184.734  1.00  0.490          H  
ATOM  13060  N   LYS A 840     201.718 170.889 187.528  1.00  0.190          N  
ATOM  13061  CA  LYS A 840     200.525 171.212 188.277  1.00  0.190          C  
ATOM  13062  C   LYS A 840     199.324 171.182 187.350  1.00  0.180          C  
ATOM  13063  O   LYS A 840     199.421 171.586 186.187  1.00  0.250          O  
ATOM  13064  CB  LYS A 840     200.651 172.626 188.870  1.00  0.270          C  
ATOM  13065  CG  LYS A 840     201.865 172.886 189.805  1.00  0.270          C  
ATOM  13066  CD  LYS A 840     201.778 172.113 191.126  1.00  0.270          C  
ATOM  13067  CE  LYS A 840     202.931 172.502 192.062  1.00  0.270          C  
ATOM  13068  NZ  LYS A 840     202.854 171.815 193.383  1.00  0.270          N  
ATOM  13069  H   LYS A 840     202.189 171.609 186.981  1.00  0.230          H  
ATOM  13070  HA  LYS A 840     200.377 170.473 189.064  1.00  0.230          H  
ATOM  13071 1HB  LYS A 840     200.722 173.342 188.052  1.00  0.320          H  
ATOM  13072 2HB  LYS A 840     199.741 172.864 189.422  1.00  0.320          H  
ATOM  13073 1HG  LYS A 840     202.782 172.581 189.289  1.00  0.320          H  
ATOM  13074 2HG  LYS A 840     201.937 173.952 190.018  1.00  0.320          H  
ATOM  13075 1HD  LYS A 840     200.827 172.313 191.617  1.00  0.320          H  
ATOM  13076 2HD  LYS A 840     201.855 171.040 190.928  1.00  0.320          H  
ATOM  13077 1HE  LYS A 840     203.865 172.219 191.587  1.00  0.320          H  
ATOM  13078 2HE  LYS A 840     202.925 173.579 192.220  1.00  0.320          H  
ATOM  13079 1HZ  LYS A 840     203.653 172.087 193.951  1.00  0.320          H  
ATOM  13080 2HZ  LYS A 840     202.007 172.062 193.857  1.00  0.320          H  
ATOM  13081 3HZ  LYS A 840     202.880 170.788 193.248  1.00  0.320          H  
ATOM  13082  N   TYR A 841     198.173 170.772 187.870  1.00  0.230          N  
ATOM  13083  CA  TYR A 841     196.942 170.888 187.097  1.00  0.240          C  
ATOM  13084  C   TYR A 841     196.415 172.285 187.325  1.00  0.150          C  
ATOM  13085  O   TYR A 841     196.394 172.752 188.469  1.00  0.110          O  
ATOM  13086  CB  TYR A 841     195.887 169.866 187.502  1.00  0.330          C  
ATOM  13087  CG  TYR A 841     194.619 170.047 186.697  1.00  0.330          C  
ATOM  13088  CD1 TYR A 841     194.552 169.569 185.399  1.00  0.330          C  
ATOM  13089  CD2 TYR A 841     193.535 170.715 187.242  1.00  0.330          C  
ATOM  13090  CE1 TYR A 841     193.412 169.758 184.654  1.00  0.330          C  
ATOM  13091  CE2 TYR A 841     192.399 170.899 186.491  1.00  0.330          C  
ATOM  13092  CZ  TYR A 841     192.334 170.427 185.208  1.00  0.330          C  
ATOM  13093  OH  TYR A 841     191.189 170.617 184.470  1.00  0.330          O  
ATOM  13094  H   TYR A 841     198.145 170.413 188.815  1.00  0.280          H  
ATOM  13095  HA  TYR A 841     197.161 170.780 186.033  1.00  0.290          H  
ATOM  13096 1HB  TYR A 841     196.262 168.856 187.339  1.00  0.400          H  
ATOM  13097 2HB  TYR A 841     195.647 169.974 188.558  1.00  0.400          H  
ATOM  13098  HD1 TYR A 841     195.405 169.051 184.962  1.00  0.400          H  
ATOM  13099  HD2 TYR A 841     193.585 171.101 188.260  1.00  0.400          H  
ATOM  13100  HE1 TYR A 841     193.363 169.387 183.632  1.00  0.400          H  
ATOM  13101  HE2 TYR A 841     191.548 171.424 186.908  1.00  0.400          H  
ATOM  13102  HH  TYR A 841     190.543 171.079 185.009  1.00  0.400          H  
ATOM  13103  N   VAL A 842     196.004 172.960 186.269  1.00  0.150          N  
ATOM  13104  CA  VAL A 842     195.489 174.294 186.437  1.00  0.130          C  
ATOM  13105  C   VAL A 842     193.972 174.320 186.446  1.00  0.210          C  
ATOM  13106  O   VAL A 842     193.302 174.017 185.458  1.00  0.350          O  
ATOM  13107  CB  VAL A 842     196.067 175.192 185.337  1.00  0.190          C  
ATOM  13108  CG1 VAL A 842     195.540 176.614 185.439  1.00  0.190          C  
ATOM  13109  CG2 VAL A 842     197.584 175.157 185.458  1.00  0.190          C  
ATOM  13110  H   VAL A 842     196.055 172.542 185.337  1.00  0.180          H  
ATOM  13111  HA  VAL A 842     195.839 174.678 187.395  1.00  0.160          H  
ATOM  13112  HB  VAL A 842     195.774 174.808 184.384  1.00  0.230          H  
ATOM  13113 1HG1 VAL A 842     195.972 177.218 184.641  1.00  0.230          H  
ATOM  13114 2HG1 VAL A 842     194.449 176.621 185.344  1.00  0.230          H  
ATOM  13115 3HG1 VAL A 842     195.818 177.038 186.403  1.00  0.230          H  
ATOM  13116 1HG2 VAL A 842     198.018 175.747 184.679  1.00  0.230          H  
ATOM  13117 2HG2 VAL A 842     197.885 175.550 186.425  1.00  0.230          H  
ATOM  13118 3HG2 VAL A 842     197.934 174.146 185.374  1.00  0.230          H  
ATOM  13119  N   ASN A 843     193.450 174.733 187.585  1.00  0.190          N  
ATOM  13120  CA  ASN A 843     192.032 174.830 187.847  1.00  0.280          C  
ATOM  13121  C   ASN A 843     191.534 176.195 187.448  1.00  0.250          C  
ATOM  13122  O   ASN A 843     192.309 177.148 187.377  1.00  0.210          O  
ATOM  13123  CB  ASN A 843     191.738 174.589 189.315  1.00  0.360          C  
ATOM  13124  CG  ASN A 843     191.939 173.175 189.736  1.00  0.360          C  
ATOM  13125  OD1 ASN A 843     191.296 172.265 189.203  1.00  0.360          O  
ATOM  13126  ND2 ASN A 843     192.818 172.962 190.680  1.00  0.360          N  
ATOM  13127  H   ASN A 843     194.097 174.971 188.324  1.00  0.230          H  
ATOM  13128  HA  ASN A 843     191.506 174.092 187.241  1.00  0.340          H  
ATOM  13129 1HB  ASN A 843     192.383 175.228 189.917  1.00  0.430          H  
ATOM  13130 2HB  ASN A 843     190.707 174.880 189.529  1.00  0.430          H  
ATOM  13131 1HD2 ASN A 843     192.991 172.029 191.000  1.00  0.430          H  
ATOM  13132 2HD2 ASN A 843     193.316 173.727 191.089  1.00  0.430          H  
ATOM  13133  N   VAL A 844     190.242 176.291 187.210  1.00  0.300          N  
ATOM  13134  CA  VAL A 844     189.624 177.568 186.933  1.00  0.300          C  
ATOM  13135  C   VAL A 844     189.454 178.297 188.255  1.00  0.300          C  
ATOM  13136  O   VAL A 844     188.963 177.709 189.215  1.00  0.310          O  
ATOM  13137  CB  VAL A 844     188.272 177.352 186.231  1.00  0.420          C  
ATOM  13138  CG1 VAL A 844     187.551 178.672 186.028  1.00  0.420          C  
ATOM  13139  CG2 VAL A 844     188.524 176.667 184.888  1.00  0.420          C  
ATOM  13140  H   VAL A 844     189.674 175.459 187.266  1.00  0.360          H  
ATOM  13141  HA  VAL A 844     190.280 178.151 186.285  1.00  0.360          H  
ATOM  13142  HB  VAL A 844     187.640 176.722 186.854  1.00  0.500          H  
ATOM  13143 1HG1 VAL A 844     186.599 178.491 185.532  1.00  0.500          H  
ATOM  13144 2HG1 VAL A 844     187.363 179.155 186.992  1.00  0.500          H  
ATOM  13145 3HG1 VAL A 844     188.160 179.329 185.408  1.00  0.500          H  
ATOM  13146 1HG2 VAL A 844     187.574 176.494 184.381  1.00  0.500          H  
ATOM  13147 2HG2 VAL A 844     189.154 177.306 184.270  1.00  0.500          H  
ATOM  13148 3HG2 VAL A 844     189.026 175.715 185.045  1.00  0.500          H  
ATOM  13149  N   THR A 845     189.887 179.554 188.316  1.00  0.310          N  
ATOM  13150  CA  THR A 845     189.791 180.334 189.541  1.00  0.320          C  
ATOM  13151  C   THR A 845     188.358 180.457 190.020  1.00  0.350          C  
ATOM  13152  O   THR A 845     187.471 180.881 189.275  1.00  0.360          O  
ATOM  13153  CB  THR A 845     190.358 181.764 189.341  1.00  0.440          C  
ATOM  13154  OG1 THR A 845     191.731 181.688 188.930  1.00  0.440          O  
ATOM  13155  CG2 THR A 845     190.269 182.570 190.655  1.00  0.440          C  
ATOM  13156  H   THR A 845     190.307 179.977 187.501  1.00  0.370          H  
ATOM  13157  HA  THR A 845     190.367 179.830 190.317  1.00  0.380          H  
ATOM  13158  HB  THR A 845     189.785 182.273 188.567  1.00  0.530          H  
ATOM  13159  HG1 THR A 845     192.035 182.563 188.667  1.00  0.530          H  
ATOM  13160 1HG2 THR A 845     190.675 183.566 190.489  1.00  0.530          H  
ATOM  13161 2HG2 THR A 845     189.234 182.664 190.980  1.00  0.530          H  
ATOM  13162 3HG2 THR A 845     190.845 182.069 191.430  1.00  0.530          H  
ATOM  13163  N   LYS A 846     188.148 180.168 191.299  1.00  0.360          N  
ATOM  13164  CA  LYS A 846     186.836 180.291 191.905  1.00  0.400          C  
ATOM  13165  C   LYS A 846     186.853 181.383 192.951  1.00  0.310          C  
ATOM  13166  O   LYS A 846     187.875 181.627 193.596  1.00  0.270          O  
ATOM  13167  CB  LYS A 846     186.386 178.965 192.523  1.00  0.540          C  
ATOM  13168  CG  LYS A 846     186.298 177.789 191.537  1.00  0.540          C  
ATOM  13169  CD  LYS A 846     185.188 177.992 190.496  1.00  0.540          C  
ATOM  13170  CE  LYS A 846     185.048 176.788 189.583  1.00  0.540          C  
ATOM  13171  NZ  LYS A 846     183.927 176.960 188.604  1.00  0.540          N  
ATOM  13172  H   LYS A 846     188.924 179.836 191.853  1.00  0.430          H  
ATOM  13173  HA  LYS A 846     186.119 180.594 191.145  1.00  0.480          H  
ATOM  13174 1HB  LYS A 846     187.080 178.684 193.314  1.00  0.650          H  
ATOM  13175 2HB  LYS A 846     185.406 179.096 192.982  1.00  0.650          H  
ATOM  13176 1HG  LYS A 846     187.247 177.682 191.021  1.00  0.650          H  
ATOM  13177 2HG  LYS A 846     186.105 176.871 192.088  1.00  0.650          H  
ATOM  13178 1HD  LYS A 846     184.238 178.185 190.995  1.00  0.650          H  
ATOM  13179 2HD  LYS A 846     185.434 178.845 189.865  1.00  0.650          H  
ATOM  13180 1HE  LYS A 846     185.983 176.660 189.031  1.00  0.650          H  
ATOM  13181 2HE  LYS A 846     184.865 175.896 190.180  1.00  0.650          H  
ATOM  13182 1HZ  LYS A 846     183.870 176.147 188.007  1.00  0.650          H  
ATOM  13183 2HZ  LYS A 846     183.055 177.069 189.106  1.00  0.650          H  
ATOM  13184 3HZ  LYS A 846     184.090 177.782 188.039  1.00  0.650          H  
ATOM  13185  N   VAL A 847     185.717 182.045 193.090  1.00  0.300          N  
ATOM  13186  CA  VAL A 847     185.509 183.110 194.056  1.00  0.230          C  
ATOM  13187  C   VAL A 847     184.217 182.865 194.822  1.00  0.250          C  
ATOM  13188  O   VAL A 847     183.384 182.080 194.371  1.00  0.290          O  
ATOM  13189  CB  VAL A 847     185.475 184.467 193.328  1.00  0.350          C  
ATOM  13190  CG1 VAL A 847     186.812 184.730 192.623  1.00  0.350          C  
ATOM  13191  CG2 VAL A 847     184.358 184.454 192.292  1.00  0.350          C  
ATOM  13192  H   VAL A 847     184.941 181.764 192.506  1.00  0.360          H  
ATOM  13193  HA  VAL A 847     186.337 183.114 194.768  1.00  0.280          H  
ATOM  13194  HB  VAL A 847     185.305 185.259 194.058  1.00  0.420          H  
ATOM  13195 1HG1 VAL A 847     186.777 185.697 192.122  1.00  0.420          H  
ATOM  13196 2HG1 VAL A 847     187.614 184.732 193.363  1.00  0.420          H  
ATOM  13197 3HG1 VAL A 847     187.008 183.957 191.886  1.00  0.420          H  
ATOM  13198 1HG2 VAL A 847     184.331 185.417 191.790  1.00  0.420          H  
ATOM  13199 2HG2 VAL A 847     184.543 183.672 191.561  1.00  0.420          H  
ATOM  13200 3HG2 VAL A 847     183.410 184.272 192.774  1.00  0.420          H  
ATOM  13201  N   GLU A 848     184.024 183.565 195.943  1.00  0.210          N  
ATOM  13202  CA  GLU A 848     182.792 183.447 196.728  1.00  0.220          C  
ATOM  13203  C   GLU A 848     181.561 183.861 195.921  1.00  0.220          C  
ATOM  13204  O   GLU A 848     180.493 183.257 196.034  1.00  0.240          O  
ATOM  13205  CB  GLU A 848     182.903 184.313 197.985  1.00  0.300          C  
ATOM  13206  CG  GLU A 848     183.983 183.850 198.971  1.00  0.300          C  
ATOM  13207  CD  GLU A 848     185.376 184.299 198.575  1.00  0.300          C  
ATOM  13208  OE1 GLU A 848     185.493 184.982 197.573  1.00  0.300          O  
ATOM  13209  OE2 GLU A 848     186.310 183.953 199.248  1.00  0.300          O  
ATOM  13210  H   GLU A 848     184.763 184.188 196.280  1.00  0.250          H  
ATOM  13211  HA  GLU A 848     182.671 182.405 197.025  1.00  0.260          H  
ATOM  13212 1HB  GLU A 848     183.117 185.344 197.700  1.00  0.360          H  
ATOM  13213 2HB  GLU A 848     181.948 184.313 198.508  1.00  0.360          H  
ATOM  13214 1HG  GLU A 848     183.752 184.245 199.960  1.00  0.360          H  
ATOM  13215 2HG  GLU A 848     183.960 182.763 199.030  1.00  0.360          H  
ATOM  13216  N   ILE A 849     181.732 184.890 195.105  1.00  0.200          N  
ATOM  13217  CA  ILE A 849     180.697 185.392 194.220  1.00  0.210          C  
ATOM  13218  C   ILE A 849     181.378 186.120 193.086  1.00  0.210          C  
ATOM  13219  O   ILE A 849     182.342 186.861 193.307  1.00  0.200          O  
ATOM  13220  CB  ILE A 849     179.702 186.331 194.953  1.00  0.290          C  
ATOM  13221  CG1 ILE A 849     178.516 186.690 193.993  1.00  0.290          C  
ATOM  13222  CG2 ILE A 849     180.416 187.599 195.468  1.00  0.290          C  
ATOM  13223  CD1 ILE A 849     177.322 187.344 194.659  1.00  0.290          C  
ATOM  13224  H   ILE A 849     182.638 185.338 195.118  1.00  0.240          H  
ATOM  13225  HA  ILE A 849     180.144 184.548 193.808  1.00  0.250          H  
ATOM  13226  HB  ILE A 849     179.283 185.791 195.804  1.00  0.350          H  
ATOM  13227 1HG1 ILE A 849     178.873 187.364 193.226  1.00  0.350          H  
ATOM  13228 2HG1 ILE A 849     178.168 185.775 193.519  1.00  0.350          H  
ATOM  13229 1HG2 ILE A 849     179.719 188.227 196.006  1.00  0.350          H  
ATOM  13230 2HG2 ILE A 849     181.220 187.307 196.140  1.00  0.350          H  
ATOM  13231 3HG2 ILE A 849     180.830 188.177 194.646  1.00  0.350          H  
ATOM  13232 1HD1 ILE A 849     176.557 187.544 193.908  1.00  0.350          H  
ATOM  13233 2HD1 ILE A 849     176.919 186.674 195.421  1.00  0.350          H  
ATOM  13234 3HD1 ILE A 849     177.615 188.283 195.120  1.00  0.350          H  
ATOM  13235  N   VAL A 850     180.862 185.987 191.874  1.00  0.220          N  
ATOM  13236  CA  VAL A 850     181.491 186.709 190.786  1.00  0.220          C  
ATOM  13237  C   VAL A 850     180.849 188.078 190.700  1.00  0.210          C  
ATOM  13238  O   VAL A 850     180.051 188.349 189.803  1.00  0.220          O  
ATOM  13239  CB  VAL A 850     181.326 185.940 189.457  1.00  0.310          C  
ATOM  13240  CG1 VAL A 850     182.089 186.644 188.327  1.00  0.310          C  
ATOM  13241  CG2 VAL A 850     181.842 184.511 189.626  1.00  0.310          C  
ATOM  13242  H   VAL A 850     180.058 185.395 191.721  1.00  0.260          H  
ATOM  13243  HA  VAL A 850     182.553 186.831 190.997  1.00  0.260          H  
ATOM  13244  HB  VAL A 850     180.271 185.920 189.186  1.00  0.370          H  
ATOM  13245 1HG1 VAL A 850     181.950 186.089 187.402  1.00  0.370          H  
ATOM  13246 2HG1 VAL A 850     181.723 187.658 188.185  1.00  0.370          H  
ATOM  13247 3HG1 VAL A 850     183.149 186.678 188.573  1.00  0.370          H  
ATOM  13248 1HG2 VAL A 850     181.713 183.967 188.691  1.00  0.370          H  
ATOM  13249 2HG2 VAL A 850     182.892 184.541 189.880  1.00  0.370          H  
ATOM  13250 3HG2 VAL A 850     181.295 184.002 190.414  1.00  0.370          H  
ATOM  13251  N   ASP A 851     181.197 188.917 191.668  1.00  0.200          N  
ATOM  13252  CA  ASP A 851     180.629 190.249 191.781  1.00  0.190          C  
ATOM  13253  C   ASP A 851     181.426 191.148 192.726  1.00  0.200          C  
ATOM  13254  O   ASP A 851     181.485 190.924 193.942  1.00  0.200          O  
ATOM  13255  CB  ASP A 851     179.171 190.134 192.288  1.00  0.270          C  
ATOM  13256  CG  ASP A 851     178.317 191.434 192.270  1.00  0.270          C  
ATOM  13257  OD1 ASP A 851     177.825 191.776 191.212  1.00  0.270          O  
ATOM  13258  OD2 ASP A 851     178.141 192.029 193.308  1.00  0.270          O  
ATOM  13259  H   ASP A 851     181.882 188.558 192.340  1.00  0.240          H  
ATOM  13260  HA  ASP A 851     180.628 190.709 190.793  1.00  0.230          H  
ATOM  13261 1HB  ASP A 851     178.644 189.388 191.698  1.00  0.320          H  
ATOM  13262 2HB  ASP A 851     179.190 189.771 193.313  1.00  0.320          H  
ATOM  13263  N   ASP A 852     182.024 192.206 192.197  1.00  0.210          N  
ATOM  13264  CA  ASP A 852     182.758 193.121 193.066  1.00  0.230          C  
ATOM  13265  C   ASP A 852     181.665 193.984 193.645  1.00  0.230          C  
ATOM  13266  O   ASP A 852     181.372 195.029 193.095  1.00  0.240          O  
ATOM  13267  CB  ASP A 852     183.774 193.992 192.293  1.00  0.310          C  
ATOM  13268  CG  ASP A 852     184.605 194.915 193.169  1.00  0.310          C  
ATOM  13269  OD1 ASP A 852     184.689 194.639 194.334  1.00  0.310          O  
ATOM  13270  OD2 ASP A 852     185.114 195.934 192.669  1.00  0.310          O  
ATOM  13271  H   ASP A 852     181.960 192.376 191.194  1.00  0.250          H  
ATOM  13272  HA  ASP A 852     183.257 192.575 193.867  1.00  0.280          H  
ATOM  13273 1HB  ASP A 852     184.448 193.347 191.725  1.00  0.380          H  
ATOM  13274 2HB  ASP A 852     183.281 194.605 191.614  1.00  0.380          H  
ATOM  13275  N   SER A 853     181.114 193.599 194.784  1.00  0.200          N  
ATOM  13276  CA  SER A 853     179.879 194.152 195.382  1.00  0.170          C  
ATOM  13277  C   SER A 853     179.698 195.680 195.517  1.00  0.280          C  
ATOM  13278  O   SER A 853     178.719 196.122 196.121  1.00  0.710          O  
ATOM  13279  CB  SER A 853     179.672 193.526 196.752  1.00  0.250          C  
ATOM  13280  OG  SER A 853     180.688 193.893 197.653  1.00  0.250          O  
ATOM  13281  H   SER A 853     181.487 192.735 195.176  1.00  0.240          H  
ATOM  13282  HA  SER A 853     179.061 193.795 194.754  1.00  0.200          H  
ATOM  13283 1HB  SER A 853     178.703 193.830 197.147  1.00  0.300          H  
ATOM  13284 2HB  SER A 853     179.653 192.440 196.645  1.00  0.300          H  
ATOM  13285  HG  SER A 853     180.443 193.497 198.495  1.00  0.300          H  
ATOM  13286  N   ILE A 854     180.650 196.473 195.054  1.00  0.230          N  
ATOM  13287  CA  ILE A 854     180.578 197.931 195.052  1.00  0.190          C  
ATOM  13288  C   ILE A 854     180.542 198.490 193.615  1.00  0.210          C  
ATOM  13289  O   ILE A 854     181.387 198.150 192.786  1.00  0.330          O  
ATOM  13290  CB  ILE A 854     181.758 198.499 195.870  1.00  0.280          C  
ATOM  13291  CG1 ILE A 854     181.658 200.011 195.925  1.00  0.280          C  
ATOM  13292  CG2 ILE A 854     183.147 198.015 195.284  1.00  0.280          C  
ATOM  13293  CD1 ILE A 854     182.483 200.602 196.998  1.00  0.280          C  
ATOM  13294  H   ILE A 854     181.415 196.012 194.569  1.00  0.280          H  
ATOM  13295  HA  ILE A 854     179.654 198.230 195.549  1.00  0.230          H  
ATOM  13296  HB  ILE A 854     181.663 198.137 196.896  1.00  0.340          H  
ATOM  13297 1HG1 ILE A 854     181.982 200.430 194.969  1.00  0.340          H  
ATOM  13298 2HG1 ILE A 854     180.636 200.283 196.093  1.00  0.340          H  
ATOM  13299 1HG2 ILE A 854     183.977 198.384 195.872  1.00  0.340          H  
ATOM  13300 2HG2 ILE A 854     183.184 196.924 195.283  1.00  0.340          H  
ATOM  13301 3HG2 ILE A 854     183.274 198.363 194.270  1.00  0.340          H  
ATOM  13302 1HD1 ILE A 854     182.375 201.668 197.021  1.00  0.340          H  
ATOM  13303 2HD1 ILE A 854     182.139 200.192 197.921  1.00  0.340          H  
ATOM  13304 3HD1 ILE A 854     183.502 200.350 196.861  1.00  0.340          H  
ATOM  13305  N   GLY A 855     179.601 199.405 193.326  1.00  0.130          N  
ATOM  13306  CA  GLY A 855     179.514 199.969 191.974  1.00  0.110          C  
ATOM  13307  C   GLY A 855     178.845 199.001 190.989  1.00  0.110          C  
ATOM  13308  O   GLY A 855     179.151 198.995 189.801  1.00  0.100          O  
ATOM  13309  H   GLY A 855     178.938 199.700 194.039  1.00  0.160          H  
ATOM  13310 1HA  GLY A 855     178.950 200.900 192.011  1.00  0.130          H  
ATOM  13311 2HA  GLY A 855     180.513 200.219 191.619  1.00  0.130          H  
ATOM  13312  N   VAL A 856     177.939 198.189 191.519  1.00  0.120          N  
ATOM  13313  CA  VAL A 856     177.201 197.126 190.839  1.00  0.130          C  
ATOM  13314  C   VAL A 856     175.702 197.365 190.882  1.00  0.180          C  
ATOM  13315  O   VAL A 856     175.267 198.407 191.367  1.00  0.210          O  
ATOM  13316  CB  VAL A 856     177.496 195.777 191.523  1.00  0.180          C  
ATOM  13317  CG1 VAL A 856     178.931 195.462 191.419  1.00  0.180          C  
ATOM  13318  CG2 VAL A 856     177.096 195.843 193.012  1.00  0.180          C  
ATOM  13319  H   VAL A 856     177.746 198.326 192.497  1.00  0.140          H  
ATOM  13320  HA  VAL A 856     177.526 197.086 189.799  1.00  0.160          H  
ATOM  13321  HB  VAL A 856     176.940 194.982 191.027  1.00  0.210          H  
ATOM  13322 1HG1 VAL A 856     179.131 194.498 191.894  1.00  0.210          H  
ATOM  13323 2HG1 VAL A 856     179.174 195.411 190.377  1.00  0.210          H  
ATOM  13324 3HG1 VAL A 856     179.526 196.232 191.901  1.00  0.210          H  
ATOM  13325 1HG2 VAL A 856     177.308 194.877 193.474  1.00  0.210          H  
ATOM  13326 2HG2 VAL A 856     177.662 196.614 193.523  1.00  0.210          H  
ATOM  13327 3HG2 VAL A 856     176.035 196.051 193.105  1.00  0.210          H  
ATOM  13328  N   ILE A 857     174.923 196.462 190.271  1.00  0.210          N  
ATOM  13329  CA  ILE A 857     173.462 196.547 190.361  1.00  0.310          C  
ATOM  13330  C   ILE A 857     173.100 196.241 191.817  1.00  0.600          C  
ATOM  13331  O   ILE A 857     173.619 195.282 192.388  1.00  0.850          O  
ATOM  13332  CB  ILE A 857     172.752 195.599 189.361  1.00  0.390          C  
ATOM  13333  CG1 ILE A 857     173.100 194.085 189.637  1.00  0.390          C  
ATOM  13334  CG2 ILE A 857     173.152 196.016 187.938  1.00  0.390          C  
ATOM  13335  CD1 ILE A 857     172.253 193.092 188.854  1.00  0.390          C  
ATOM  13336  H   ILE A 857     175.360 195.669 189.828  1.00  0.250          H  
ATOM  13337  HA  ILE A 857     173.150 197.567 190.139  1.00  0.370          H  
ATOM  13338  HB  ILE A 857     171.675 195.707 189.468  1.00  0.470          H  
ATOM  13339 1HG1 ILE A 857     174.146 193.907 189.404  1.00  0.470          H  
ATOM  13340 2HG1 ILE A 857     172.933 193.855 190.675  1.00  0.470          H  
ATOM  13341 1HG2 ILE A 857     172.646 195.403 187.201  1.00  0.470          H  
ATOM  13342 2HG2 ILE A 857     172.872 197.057 187.783  1.00  0.470          H  
ATOM  13343 3HG2 ILE A 857     174.227 195.912 187.812  1.00  0.470          H  
ATOM  13344 1HD1 ILE A 857     172.553 192.078 189.121  1.00  0.470          H  
ATOM  13345 2HD1 ILE A 857     171.201 193.236 189.109  1.00  0.470          H  
ATOM  13346 3HD1 ILE A 857     172.388 193.229 187.788  1.00  0.470          H  
ATOM  13347  N   LYS A 858     172.196 197.017 192.421  1.00  0.610          N  
ATOM  13348  CA  LYS A 858     171.911 196.802 193.840  1.00  0.910          C  
ATOM  13349  C   LYS A 858     170.442 196.620 194.290  1.00  0.640          C  
ATOM  13350  O   LYS A 858     170.106 197.063 195.388  1.00  0.630          O  
ATOM  13351  CB  LYS A 858     172.528 197.966 194.604  1.00  1.150          C  
ATOM  13352  CG  LYS A 858     174.000 198.097 194.349  1.00  1.150          C  
ATOM  13353  CD  LYS A 858     174.700 199.217 195.052  1.00  1.150          C  
ATOM  13354  CE  LYS A 858     174.180 200.655 194.665  1.00  1.150          C  
ATOM  13355  NZ  LYS A 858     174.328 200.981 193.177  1.00  1.150          N  
ATOM  13356  H   LYS A 858     171.757 197.772 191.912  1.00  0.730          H  
ATOM  13357  HA  LYS A 858     172.436 195.895 194.145  1.00  1.090          H  
ATOM  13358 1HB  LYS A 858     171.999 198.886 194.384  1.00  1.380          H  
ATOM  13359 2HB  LYS A 858     172.451 197.756 195.638  1.00  1.380          H  
ATOM  13360 1HG  LYS A 858     174.493 197.159 194.604  1.00  1.380          H  
ATOM  13361 2HG  LYS A 858     174.128 198.268 193.335  1.00  1.380          H  
ATOM  13362 1HD  LYS A 858     174.708 199.060 196.099  1.00  1.380          H  
ATOM  13363 2HD  LYS A 858     175.722 199.155 194.720  1.00  1.380          H  
ATOM  13364 1HE  LYS A 858     173.137 200.752 194.946  1.00  1.380          H  
ATOM  13365 2HE  LYS A 858     174.758 201.385 195.234  1.00  1.380          H  
ATOM  13366 1HZ  LYS A 858     173.984 201.936 192.996  1.00  1.380          H  
ATOM  13367 2HZ  LYS A 858     175.286 200.946 192.877  1.00  1.380          H  
ATOM  13368 3HZ  LYS A 858     173.774 200.346 192.629  1.00  1.380          H  
ATOM  13369  N   PRO A 859     169.551 195.921 193.557  1.00  0.440          N  
ATOM  13370  CA  PRO A 859     168.132 195.775 193.893  1.00  0.240          C  
ATOM  13371  C   PRO A 859     167.868 194.810 195.058  1.00  0.230          C  
ATOM  13372  O   PRO A 859     167.245 193.763 194.878  1.00  0.250          O  
ATOM  13373  CB  PRO A 859     167.565 195.204 192.590  1.00  0.360          C  
ATOM  13374  CG  PRO A 859     168.706 194.366 192.032  1.00  0.360          C  
ATOM  13375  CD  PRO A 859     169.959 195.166 192.353  1.00  0.360          C  
ATOM  13376  HA  PRO A 859     167.708 196.768 194.110  1.00  0.290          H  
ATOM  13377 1HB  PRO A 859     166.657 194.616 192.791  1.00  0.430          H  
ATOM  13378 2HB  PRO A 859     167.270 196.024 191.919  1.00  0.430          H  
ATOM  13379 1HG  PRO A 859     168.706 193.370 192.507  1.00  0.430          H  
ATOM  13380 2HG  PRO A 859     168.570 194.202 190.952  1.00  0.430          H  
ATOM  13381 1HD  PRO A 859     170.814 194.499 192.567  1.00  0.430          H  
ATOM  13382 2HD  PRO A 859     170.138 195.830 191.506  1.00  0.430          H  
ATOM  13383  N   VAL A 860     168.381 195.163 196.234  1.00  0.270          N  
ATOM  13384  CA  VAL A 860     168.258 194.353 197.442  1.00  0.270          C  
ATOM  13385  C   VAL A 860     167.639 195.129 198.625  1.00  0.230          C  
ATOM  13386  O   VAL A 860     168.164 196.162 199.060  1.00  0.210          O  
ATOM  13387  CB  VAL A 860     169.650 193.820 197.832  1.00  0.380          C  
ATOM  13388  CG1 VAL A 860     169.555 192.957 199.108  1.00  0.380          C  
ATOM  13389  CG2 VAL A 860     170.240 193.034 196.667  1.00  0.380          C  
ATOM  13390  H   VAL A 860     168.887 196.045 196.266  1.00  0.320          H  
ATOM  13391  HA  VAL A 860     167.612 193.504 197.217  1.00  0.320          H  
ATOM  13392  HB  VAL A 860     170.299 194.655 198.041  1.00  0.450          H  
ATOM  13393 1HG1 VAL A 860     170.543 192.598 199.375  1.00  0.450          H  
ATOM  13394 2HG1 VAL A 860     169.154 193.541 199.932  1.00  0.450          H  
ATOM  13395 3HG1 VAL A 860     168.903 192.104 198.923  1.00  0.450          H  
ATOM  13396 1HG2 VAL A 860     171.228 192.673 196.940  1.00  0.450          H  
ATOM  13397 2HG2 VAL A 860     169.592 192.190 196.435  1.00  0.450          H  
ATOM  13398 3HG2 VAL A 860     170.327 193.671 195.788  1.00  0.450          H  
ATOM  13399  N   SER A 861     166.523 194.634 199.155  1.00  0.220          N  
ATOM  13400  CA  SER A 861     165.831 195.299 200.268  1.00  0.200          C  
ATOM  13401  C   SER A 861     164.909 194.328 200.972  1.00  0.200          C  
ATOM  13402  O   SER A 861     164.687 193.218 200.481  1.00  0.200          O  
ATOM  13403  CB  SER A 861     164.957 196.437 199.781  1.00  0.290          C  
ATOM  13404  OG  SER A 861     163.813 195.933 199.136  1.00  0.290          O  
ATOM  13405  H   SER A 861     166.126 193.788 198.769  1.00  0.260          H  
ATOM  13406  HA  SER A 861     166.569 195.665 200.984  1.00  0.240          H  
ATOM  13407 1HB  SER A 861     164.662 197.066 200.624  1.00  0.350          H  
ATOM  13408 2HB  SER A 861     165.518 197.057 199.093  1.00  0.350          H  
ATOM  13409  HG  SER A 861     163.375 196.693 198.741  1.00  0.350          H  
ATOM  13410  N   THR A 862     164.315 194.776 202.090  1.00  0.210          N  
ATOM  13411  CA  THR A 862     163.306 194.018 202.819  1.00  0.200          C  
ATOM  13412  C   THR A 862     163.856 192.688 203.283  1.00  0.190          C  
ATOM  13413  O   THR A 862     163.265 191.624 203.076  1.00  0.200          O  
ATOM  13414  CB  THR A 862     162.059 193.785 201.942  1.00  0.280          C  
ATOM  13415  OG1 THR A 862     161.756 194.987 201.206  1.00  0.280          O  
ATOM  13416  CG2 THR A 862     160.870 193.449 202.840  1.00  0.280          C  
ATOM  13417  H   THR A 862     164.588 195.662 202.507  1.00  0.250          H  
ATOM  13418  HA  THR A 862     163.019 194.592 203.702  1.00  0.240          H  
ATOM  13419  HB  THR A 862     162.234 192.967 201.243  1.00  0.340          H  
ATOM  13420  HG1 THR A 862     162.464 195.155 200.548  1.00  0.340          H  
ATOM  13421 1HG2 THR A 862     159.987 193.300 202.230  1.00  0.340          H  
ATOM  13422 2HG2 THR A 862     161.057 192.547 203.410  1.00  0.340          H  
ATOM  13423 3HG2 THR A 862     160.710 194.272 203.528  1.00  0.340          H  
ATOM  13424  N   GLY A 863     165.011 192.760 203.916  1.00  0.190          N  
ATOM  13425  CA  GLY A 863     165.662 191.562 204.409  1.00  0.170          C  
ATOM  13426  C   GLY A 863     167.123 191.800 204.698  1.00  0.150          C  
ATOM  13427  O   GLY A 863     167.561 192.940 204.877  1.00  0.160          O  
ATOM  13428  H   GLY A 863     165.398 193.695 204.058  1.00  0.230          H  
ATOM  13429 1HA  GLY A 863     165.159 191.226 205.315  1.00  0.200          H  
ATOM  13430 2HA  GLY A 863     165.561 190.767 203.670  1.00  0.200          H  
ATOM  13431  N   ASN A 864     167.877 190.709 204.786  1.00  0.120          N  
ATOM  13432  CA  ASN A 864     169.284 190.785 205.138  1.00  0.100          C  
ATOM  13433  C   ASN A 864     170.199 190.985 203.942  1.00  0.120          C  
ATOM  13434  O   ASN A 864     170.304 190.136 203.052  1.00  0.170          O  
ATOM  13435  CB  ASN A 864     169.670 189.592 205.972  1.00  0.150          C  
ATOM  13436  CG  ASN A 864     168.978 189.664 207.296  1.00  0.150          C  
ATOM  13437  OD1 ASN A 864     168.910 190.764 207.858  1.00  0.150          O  
ATOM  13438  ND2 ASN A 864     168.473 188.564 207.788  1.00  0.150          N  
ATOM  13439  H   ASN A 864     167.457 189.808 204.604  1.00  0.140          H  
ATOM  13440  HA  ASN A 864     169.423 191.661 205.764  1.00  0.120          H  
ATOM  13441 1HB  ASN A 864     169.393 188.669 205.464  1.00  0.180          H  
ATOM  13442 2HB  ASN A 864     170.746 189.578 206.128  1.00  0.180          H  
ATOM  13443 1HD2 ASN A 864     168.005 188.576 208.673  1.00  0.180          H  
ATOM  13444 2HD2 ASN A 864     168.567 187.702 207.288  1.00  0.180          H  
ATOM  13445  N   ILE A 865     170.836 192.145 203.943  1.00  0.100          N  
ATOM  13446  CA  ILE A 865     171.733 192.618 202.900  1.00  0.130          C  
ATOM  13447  C   ILE A 865     173.164 192.655 203.396  1.00  0.130          C  
ATOM  13448  O   ILE A 865     173.424 193.054 204.532  1.00  0.110          O  
ATOM  13449  CB  ILE A 865     171.333 194.030 202.380  1.00  0.170          C  
ATOM  13450  CG1 ILE A 865     172.301 194.447 201.214  1.00  0.170          C  
ATOM  13451  CG2 ILE A 865     171.290 195.066 203.497  1.00  0.170          C  
ATOM  13452  CD1 ILE A 865     171.877 195.654 200.440  1.00  0.170          C  
ATOM  13453  H   ILE A 865     170.656 192.746 204.753  1.00  0.120          H  
ATOM  13454  HA  ILE A 865     171.682 191.923 202.063  1.00  0.160          H  
ATOM  13455  HB  ILE A 865     170.337 193.965 201.954  1.00  0.200          H  
ATOM  13456 1HG1 ILE A 865     173.290 194.654 201.612  1.00  0.200          H  
ATOM  13457 2HG1 ILE A 865     172.373 193.618 200.519  1.00  0.200          H  
ATOM  13458 1HG2 ILE A 865     170.975 196.025 203.113  1.00  0.200          H  
ATOM  13459 2HG2 ILE A 865     170.583 194.755 204.238  1.00  0.200          H  
ATOM  13460 3HG2 ILE A 865     172.258 195.166 203.942  1.00  0.200          H  
ATOM  13461 1HD1 ILE A 865     172.606 195.842 199.652  1.00  0.200          H  
ATOM  13462 2HD1 ILE A 865     170.901 195.494 200.005  1.00  0.200          H  
ATOM  13463 3HD1 ILE A 865     171.835 196.512 201.094  1.00  0.200          H  
ATOM  13464  N   SER A 866     174.085 192.193 202.564  1.00  0.140          N  
ATOM  13465  CA  SER A 866     175.496 192.241 202.903  1.00  0.130          C  
ATOM  13466  C   SER A 866     176.068 193.567 202.415  1.00  0.140          C  
ATOM  13467  O   SER A 866     176.104 193.805 201.206  1.00  0.150          O  
ATOM  13468  CB  SER A 866     176.227 191.110 202.197  1.00  0.190          C  
ATOM  13469  OG  SER A 866     175.790 189.851 202.639  1.00  0.190          O  
ATOM  13470  H   SER A 866     173.806 191.828 201.664  1.00  0.170          H  
ATOM  13471  HA  SER A 866     175.618 192.170 203.985  1.00  0.160          H  
ATOM  13472 1HB  SER A 866     176.061 191.193 201.126  1.00  0.220          H  
ATOM  13473 2HB  SER A 866     177.295 191.211 202.359  1.00  0.220          H  
ATOM  13474  HG  SER A 866     176.341 189.207 202.185  1.00  0.220          H  
ATOM  13475  N   ILE A 867     176.507 194.436 203.330  1.00  0.130          N  
ATOM  13476  CA  ILE A 867     177.026 195.735 202.894  1.00  0.130          C  
ATOM  13477  C   ILE A 867     178.510 195.822 203.275  1.00  0.120          C  
ATOM  13478  O   ILE A 867     178.832 195.692 204.461  1.00  0.090          O  
ATOM  13479  CB  ILE A 867     176.275 196.929 203.544  1.00  0.180          C  
ATOM  13480  CG1 ILE A 867     174.759 196.846 203.220  1.00  0.180          C  
ATOM  13481  CG2 ILE A 867     176.863 198.272 202.962  1.00  0.180          C  
ATOM  13482  CD1 ILE A 867     173.878 197.840 203.989  1.00  0.180          C  
ATOM  13483  H   ILE A 867     176.445 194.177 204.324  1.00  0.160          H  
ATOM  13484  HA  ILE A 867     176.886 195.807 201.825  1.00  0.160          H  
ATOM  13485  HB  ILE A 867     176.402 196.898 204.628  1.00  0.220          H  
ATOM  13486 1HG1 ILE A 867     174.619 197.006 202.149  1.00  0.220          H  
ATOM  13487 2HG1 ILE A 867     174.419 195.844 203.466  1.00  0.220          H  
ATOM  13488 1HG2 ILE A 867     176.373 199.132 203.386  1.00  0.220          H  
ATOM  13489 2HG2 ILE A 867     177.917 198.335 203.172  1.00  0.220          H  
ATOM  13490 3HG2 ILE A 867     176.721 198.296 201.881  1.00  0.220          H  
ATOM  13491 1HD1 ILE A 867     172.838 197.693 203.708  1.00  0.220          H  
ATOM  13492 2HD1 ILE A 867     173.987 197.670 205.052  1.00  0.220          H  
ATOM  13493 3HD1 ILE A 867     174.159 198.863 203.758  1.00  0.220          H  
ATOM  13494  N   PRO A 868     179.440 196.003 202.316  1.00  0.150          N  
ATOM  13495  CA  PRO A 868     180.871 196.063 202.557  1.00  0.130          C  
ATOM  13496  C   PRO A 868     181.225 197.284 203.390  1.00  0.130          C  
ATOM  13497  O   PRO A 868     180.594 198.337 203.255  1.00  0.180          O  
ATOM  13498  CB  PRO A 868     181.448 196.070 201.146  1.00  0.200          C  
ATOM  13499  CG  PRO A 868     180.345 196.625 200.263  1.00  0.200          C  
ATOM  13500  CD  PRO A 868     179.055 196.179 200.892  1.00  0.200          C  
ATOM  13501  HA  PRO A 868     181.205 195.165 203.066  1.00  0.160          H  
ATOM  13502 1HB  PRO A 868     182.364 196.641 201.142  1.00  0.230          H  
ATOM  13503 2HB  PRO A 868     181.726 195.047 200.864  1.00  0.230          H  
ATOM  13504 1HG  PRO A 868     180.397 197.714 200.227  1.00  0.230          H  
ATOM  13505 2HG  PRO A 868     180.460 196.274 199.218  1.00  0.230          H  
ATOM  13506 1HD  PRO A 868     178.341 197.006 200.753  1.00  0.230          H  
ATOM  13507 2HD  PRO A 868     178.696 195.234 200.451  1.00  0.230          H  
ATOM  13508  N   LYS A 869     182.242 197.129 204.219  1.00  0.100          N  
ATOM  13509  CA  LYS A 869     182.725 198.167 205.118  1.00  0.130          C  
ATOM  13510  C   LYS A 869     184.210 198.436 204.928  1.00  0.110          C  
ATOM  13511  O   LYS A 869     184.615 199.588 204.752  1.00  0.130          O  
ATOM  13512  CB  LYS A 869     182.408 197.770 206.565  1.00  0.170          C  
ATOM  13513  CG  LYS A 869     182.828 198.771 207.634  1.00  0.170          C  
ATOM  13514  CD  LYS A 869     182.313 198.331 209.015  1.00  0.170          C  
ATOM  13515  CE  LYS A 869     182.798 199.254 210.127  1.00  0.170          C  
ATOM  13516  NZ  LYS A 869     182.253 198.856 211.471  1.00  0.170          N  
ATOM  13517  H   LYS A 869     182.707 196.221 204.231  1.00  0.120          H  
ATOM  13518  HA  LYS A 869     182.193 199.090 204.894  1.00  0.160          H  
ATOM  13519 1HB  LYS A 869     181.330 197.616 206.664  1.00  0.200          H  
ATOM  13520 2HB  LYS A 869     182.891 196.818 206.791  1.00  0.200          H  
ATOM  13521 1HG  LYS A 869     183.920 198.845 207.663  1.00  0.200          H  
ATOM  13522 2HG  LYS A 869     182.418 199.753 207.391  1.00  0.200          H  
ATOM  13523 1HD  LYS A 869     181.218 198.327 209.013  1.00  0.200          H  
ATOM  13524 2HD  LYS A 869     182.652 197.315 209.228  1.00  0.200          H  
ATOM  13525 1HE  LYS A 869     183.885 199.206 210.162  1.00  0.200          H  
ATOM  13526 2HE  LYS A 869     182.495 200.278 209.909  1.00  0.200          H  
ATOM  13527 1HZ  LYS A 869     182.612 199.482 212.176  1.00  0.200          H  
ATOM  13528 2HZ  LYS A 869     181.237 198.916 211.466  1.00  0.200          H  
ATOM  13529 3HZ  LYS A 869     182.535 197.905 211.691  1.00  0.200          H  
ATOM  13530  N   ASN A 870     185.019 197.383 205.038  1.00  0.090          N  
ATOM  13531  CA  ASN A 870     186.463 197.519 204.895  1.00  0.090          C  
ATOM  13532  C   ASN A 870     186.876 197.180 203.484  1.00  0.070          C  
ATOM  13533  O   ASN A 870     186.444 196.152 202.937  1.00  0.060          O  
ATOM  13534  CB  ASN A 870     187.234 196.723 205.932  1.00  0.130          C  
ATOM  13535  CG  ASN A 870     187.117 197.340 207.294  1.00  0.130          C  
ATOM  13536  OD1 ASN A 870     187.302 198.562 207.374  1.00  0.130          O  
ATOM  13537  ND2 ASN A 870     186.844 196.585 208.329  1.00  0.130          N  
ATOM  13538  H   ASN A 870     184.599 196.461 205.147  1.00  0.110          H  
ATOM  13539  HA  ASN A 870     186.724 198.567 205.044  1.00  0.110          H  
ATOM  13540 1HB  ASN A 870     186.890 195.716 205.956  1.00  0.150          H  
ATOM  13541 2HB  ASN A 870     188.287 196.692 205.650  1.00  0.150          H  
ATOM  13542 1HD2 ASN A 870     186.775 196.993 209.236  1.00  0.150          H  
ATOM  13543 2HD2 ASN A 870     186.707 195.577 208.242  1.00  0.150          H  
ATOM  13544  N   PHE A 871     187.664 198.091 202.907  1.00  0.090          N  
ATOM  13545  CA  PHE A 871     188.167 198.015 201.540  1.00  0.070          C  
ATOM  13546  C   PHE A 871     189.658 198.265 201.429  1.00  0.090          C  
ATOM  13547  O   PHE A 871     190.242 198.993 202.237  1.00  0.120          O  
ATOM  13548  CB  PHE A 871     187.507 199.077 200.674  1.00  0.110          C  
ATOM  13549  CG  PHE A 871     186.038 198.982 200.494  1.00  0.110          C  
ATOM  13550  CD1 PHE A 871     185.164 199.450 201.460  1.00  0.110          C  
ATOM  13551  CD2 PHE A 871     185.521 198.475 199.329  1.00  0.110          C  
ATOM  13552  CE1 PHE A 871     183.816 199.390 201.263  1.00  0.110          C  
ATOM  13553  CE2 PHE A 871     184.184 198.421 199.133  1.00  0.110          C  
ATOM  13554  CZ  PHE A 871     183.333 198.882 200.099  1.00  0.110          C  
ATOM  13555  H   PHE A 871     187.925 198.890 203.472  1.00  0.110          H  
ATOM  13556  HA  PHE A 871     187.962 197.021 201.142  1.00  0.080          H  
ATOM  13557 1HB  PHE A 871     187.740 200.062 201.069  1.00  0.130          H  
ATOM  13558 2HB  PHE A 871     187.961 199.006 199.692  1.00  0.130          H  
ATOM  13559  HD1 PHE A 871     185.554 199.872 202.389  1.00  0.130          H  
ATOM  13560  HD2 PHE A 871     186.201 198.116 198.557  1.00  0.130          H  
ATOM  13561  HE1 PHE A 871     183.132 199.759 202.029  1.00  0.130          H  
ATOM  13562  HE2 PHE A 871     183.787 198.015 198.207  1.00  0.130          H  
ATOM  13563  HZ  PHE A 871     182.262 198.846 199.934  1.00  0.130          H  
ATOM  13564  N   THR A 872     190.242 197.705 200.380  1.00  0.070          N  
ATOM  13565  CA  THR A 872     191.623 197.933 199.975  1.00  0.080          C  
ATOM  13566  C   THR A 872     191.637 198.239 198.486  1.00  0.060          C  
ATOM  13567  O   THR A 872     190.593 198.223 197.825  1.00  0.050          O  
ATOM  13568  CB  THR A 872     192.536 196.722 200.261  1.00  0.110          C  
ATOM  13569  OG1 THR A 872     192.132 195.614 199.445  1.00  0.110          O  
ATOM  13570  CG2 THR A 872     192.448 196.342 201.713  1.00  0.110          C  
ATOM  13571  H   THR A 872     189.679 197.074 199.799  1.00  0.080          H  
ATOM  13572  HA  THR A 872     192.017 198.801 200.505  1.00  0.100          H  
ATOM  13573  HB  THR A 872     193.565 196.980 200.020  1.00  0.130          H  
ATOM  13574  HG1 THR A 872     192.805 194.928 199.476  1.00  0.130          H  
ATOM  13575 1HG2 THR A 872     193.096 195.492 201.909  1.00  0.130          H  
ATOM  13576 2HG2 THR A 872     192.759 197.180 202.317  1.00  0.130          H  
ATOM  13577 3HG2 THR A 872     191.429 196.081 201.963  1.00  0.130          H  
ATOM  13578  N   VAL A 873     192.807 198.540 197.952  1.00  0.070          N  
ATOM  13579  CA  VAL A 873     192.922 198.766 196.522  1.00  0.050          C  
ATOM  13580  C   VAL A 873     193.966 197.876 195.899  1.00  0.060          C  
ATOM  13581  O   VAL A 873     194.876 197.385 196.570  1.00  0.070          O  
ATOM  13582  CB  VAL A 873     193.249 200.244 196.195  1.00  0.080          C  
ATOM  13583  CG1 VAL A 873     192.115 201.139 196.630  1.00  0.080          C  
ATOM  13584  CG2 VAL A 873     194.564 200.667 196.920  1.00  0.080          C  
ATOM  13585  H   VAL A 873     193.627 198.557 198.540  1.00  0.080          H  
ATOM  13586  HA  VAL A 873     191.967 198.524 196.060  1.00  0.060          H  
ATOM  13587  HB  VAL A 873     193.368 200.351 195.124  1.00  0.090          H  
ATOM  13588 1HG1 VAL A 873     192.350 202.171 196.392  1.00  0.090          H  
ATOM  13589 2HG1 VAL A 873     191.216 200.844 196.106  1.00  0.090          H  
ATOM  13590 3HG1 VAL A 873     191.955 201.039 197.661  1.00  0.090          H  
ATOM  13591 1HG2 VAL A 873     194.795 201.704 196.679  1.00  0.090          H  
ATOM  13592 2HG2 VAL A 873     194.444 200.574 197.997  1.00  0.090          H  
ATOM  13593 3HG2 VAL A 873     195.392 200.032 196.594  1.00  0.090          H  
ATOM  13594  N   ALA A 874     193.867 197.740 194.594  1.00  0.050          N  
ATOM  13595  CA  ALA A 874     194.830 196.971 193.833  1.00  0.060          C  
ATOM  13596  C   ALA A 874     195.142 197.687 192.551  1.00  0.050          C  
ATOM  13597  O   ALA A 874     194.308 198.422 192.020  1.00  0.040          O  
ATOM  13598  CB  ALA A 874     194.293 195.586 193.530  1.00  0.080          C  
ATOM  13599  H   ALA A 874     193.050 198.165 194.144  1.00  0.060          H  
ATOM  13600  HA  ALA A 874     195.749 196.889 194.414  1.00  0.070          H  
ATOM  13601 1HB  ALA A 874     195.033 195.022 192.961  1.00  0.100          H  
ATOM  13602 2HB  ALA A 874     194.081 195.070 194.465  1.00  0.100          H  
ATOM  13603 3HB  ALA A 874     193.381 195.677 192.946  1.00  0.100          H  
ATOM  13604  N   VAL A 875     196.347 197.467 192.038  1.00  0.050          N  
ATOM  13605  CA  VAL A 875     196.733 198.099 190.792  1.00  0.040          C  
ATOM  13606  C   VAL A 875     196.925 197.077 189.687  1.00  0.040          C  
ATOM  13607  O   VAL A 875     197.763 196.175 189.781  1.00  0.040          O  
ATOM  13608  CB  VAL A 875     198.040 198.909 190.977  1.00  0.060          C  
ATOM  13609  CG1 VAL A 875     198.453 199.566 189.647  1.00  0.060          C  
ATOM  13610  CG2 VAL A 875     197.836 199.974 192.076  1.00  0.060          C  
ATOM  13611  H   VAL A 875     196.991 196.849 192.512  1.00  0.060          H  
ATOM  13612  HA  VAL A 875     195.947 198.785 190.493  1.00  0.050          H  
ATOM  13613  HB  VAL A 875     198.840 198.237 191.263  1.00  0.070          H  
ATOM  13614 1HG1 VAL A 875     199.378 200.121 189.793  1.00  0.070          H  
ATOM  13615 2HG1 VAL A 875     198.612 198.809 188.879  1.00  0.070          H  
ATOM  13616 3HG1 VAL A 875     197.662 200.248 189.323  1.00  0.070          H  
ATOM  13617 1HG2 VAL A 875     198.759 200.540 192.215  1.00  0.070          H  
ATOM  13618 2HG2 VAL A 875     197.035 200.651 191.776  1.00  0.070          H  
ATOM  13619 3HG2 VAL A 875     197.567 199.494 193.015  1.00  0.070          H  
ATOM  13620  N   GLN A 876     196.158 197.243 188.622  1.00  0.060          N  
ATOM  13621  CA  GLN A 876     196.245 196.353 187.481  1.00  0.100          C  
ATOM  13622  C   GLN A 876     196.845 197.103 186.310  1.00  0.110          C  
ATOM  13623  O   GLN A 876     196.428 198.216 185.994  1.00  0.230          O  
ATOM  13624  CB  GLN A 876     194.863 195.816 187.119  1.00  0.120          C  
ATOM  13625  CG  GLN A 876     194.236 194.936 188.195  1.00  0.120          C  
ATOM  13626  CD  GLN A 876     192.880 194.435 187.772  1.00  0.120          C  
ATOM  13627  OE1 GLN A 876     192.079 195.235 187.275  1.00  0.120          O  
ATOM  13628  NE2 GLN A 876     192.630 193.144 187.927  1.00  0.120          N  
ATOM  13629  H   GLN A 876     195.482 198.015 188.635  1.00  0.070          H  
ATOM  13630  HA  GLN A 876     196.899 195.519 187.728  1.00  0.120          H  
ATOM  13631 1HB  GLN A 876     194.190 196.656 186.936  1.00  0.150          H  
ATOM  13632 2HB  GLN A 876     194.926 195.239 186.194  1.00  0.150          H  
ATOM  13633 1HG  GLN A 876     194.887 194.080 188.375  1.00  0.150          H  
ATOM  13634 2HG  GLN A 876     194.121 195.521 189.110  1.00  0.150          H  
ATOM  13635 1HE2 GLN A 876     191.747 192.748 187.615  1.00  0.150          H  
ATOM  13636 2HE2 GLN A 876     193.322 192.540 188.322  1.00  0.150          H  
ATOM  13637  N   ALA A 877     197.825 196.507 185.656  1.00  0.130          N  
ATOM  13638  CA  ALA A 877     198.432 197.176 184.521  1.00  0.120          C  
ATOM  13639  C   ALA A 877     197.884 196.671 183.190  1.00  0.110          C  
ATOM  13640  O   ALA A 877     197.667 195.473 183.011  1.00  0.130          O  
ATOM  13641  CB  ALA A 877     199.920 196.988 184.558  1.00  0.170          C  
ATOM  13642  H   ALA A 877     198.150 195.599 185.955  1.00  0.160          H  
ATOM  13643  HA  ALA A 877     198.214 198.227 184.606  1.00  0.140          H  
ATOM  13644 1HB  ALA A 877     200.362 197.525 183.737  1.00  0.210          H  
ATOM  13645 2HB  ALA A 877     200.311 197.367 185.496  1.00  0.210          H  
ATOM  13646 3HB  ALA A 877     200.129 195.930 184.467  1.00  0.210          H  
ATOM  13647  N   GLU A 878     197.712 197.587 182.244  1.00  0.100          N  
ATOM  13648  CA  GLU A 878     197.277 197.241 180.889  1.00  0.100          C  
ATOM  13649  C   GLU A 878     198.079 198.006 179.833  1.00  0.100          C  
ATOM  13650  O   GLU A 878     198.361 199.193 179.987  1.00  0.110          O  
ATOM  13651  CB  GLU A 878     195.776 197.558 180.680  1.00  0.140          C  
ATOM  13652  CG  GLU A 878     194.764 196.750 181.544  1.00  0.140          C  
ATOM  13653  CD  GLU A 878     193.274 197.100 181.234  1.00  0.140          C  
ATOM  13654  OE1 GLU A 878     193.045 197.936 180.366  1.00  0.140          O  
ATOM  13655  OE2 GLU A 878     192.394 196.545 181.861  1.00  0.140          O  
ATOM  13656  H   GLU A 878     197.876 198.565 182.505  1.00  0.120          H  
ATOM  13657  HA  GLU A 878     197.439 196.174 180.734  1.00  0.120          H  
ATOM  13658 1HB  GLU A 878     195.604 198.615 180.893  1.00  0.170          H  
ATOM  13659 2HB  GLU A 878     195.519 197.397 179.632  1.00  0.170          H  
ATOM  13660 1HG  GLU A 878     194.926 195.687 181.372  1.00  0.170          H  
ATOM  13661 2HG  GLU A 878     194.968 196.948 182.595  1.00  0.170          H  
ATOM  13662  N   TYR A 879     198.426 197.351 178.730  1.00  0.090          N  
ATOM  13663  CA  TYR A 879     199.131 198.051 177.648  1.00  0.090          C  
ATOM  13664  C   TYR A 879     198.326 198.132 176.360  1.00  0.100          C  
ATOM  13665  O   TYR A 879     197.751 197.127 175.904  1.00  0.100          O  
ATOM  13666  CB  TYR A 879     200.501 197.414 177.365  1.00  0.130          C  
ATOM  13667  CG  TYR A 879     201.180 197.941 176.068  1.00  0.130          C  
ATOM  13668  CD1 TYR A 879     201.814 199.184 175.988  1.00  0.130          C  
ATOM  13669  CD2 TYR A 879     201.140 197.137 174.946  1.00  0.130          C  
ATOM  13670  CE1 TYR A 879     202.389 199.580 174.767  1.00  0.130          C  
ATOM  13671  CE2 TYR A 879     201.698 197.529 173.759  1.00  0.130          C  
ATOM  13672  CZ  TYR A 879     202.323 198.735 173.662  1.00  0.130          C  
ATOM  13673  OH  TYR A 879     202.875 199.104 172.456  1.00  0.130          O  
ATOM  13674  H   TYR A 879     198.191 196.371 178.635  1.00  0.110          H  
ATOM  13675  HA  TYR A 879     199.310 199.077 177.963  1.00  0.110          H  
ATOM  13676 1HB  TYR A 879     201.170 197.618 178.197  1.00  0.150          H  
ATOM  13677 2HB  TYR A 879     200.399 196.331 177.283  1.00  0.150          H  
ATOM  13678  HD1 TYR A 879     201.857 199.839 176.857  1.00  0.150          H  
ATOM  13679  HD2 TYR A 879     200.659 196.187 175.012  1.00  0.150          H  
ATOM  13680  HE1 TYR A 879     202.885 200.540 174.670  1.00  0.150          H  
ATOM  13681  HE2 TYR A 879     201.648 196.874 172.891  1.00  0.150          H  
ATOM  13682  HH  TYR A 879     203.513 199.841 172.582  1.00  0.150          H  
ATOM  13683  N   ILE A 880     198.288 199.349 175.799  1.00  0.090          N  
ATOM  13684  CA  ILE A 880     197.625 199.627 174.529  1.00  0.100          C  
ATOM  13685  C   ILE A 880     198.583 200.203 173.498  1.00  0.100          C  
ATOM  13686  O   ILE A 880     199.248 201.221 173.736  1.00  0.100          O  
ATOM  13687  CB  ILE A 880     196.426 200.597 174.678  1.00  0.140          C  
ATOM  13688  CG1 ILE A 880     195.382 199.998 175.603  1.00  0.140          C  
ATOM  13689  CG2 ILE A 880     195.799 200.867 173.305  1.00  0.140          C  
ATOM  13690  CD1 ILE A 880     194.253 200.927 175.946  1.00  0.140          C  
ATOM  13691  H   ILE A 880     198.769 200.107 176.301  1.00  0.110          H  
ATOM  13692  HA  ILE A 880     197.243 198.690 174.132  1.00  0.120          H  
ATOM  13693  HB  ILE A 880     196.765 201.534 175.106  1.00  0.160          H  
ATOM  13694 1HG1 ILE A 880     194.967 199.114 175.125  1.00  0.160          H  
ATOM  13695 2HG1 ILE A 880     195.860 199.697 176.535  1.00  0.160          H  
ATOM  13696 1HG2 ILE A 880     194.969 201.519 173.370  1.00  0.160          H  
ATOM  13697 2HG2 ILE A 880     196.515 201.316 172.624  1.00  0.160          H  
ATOM  13698 3HG2 ILE A 880     195.456 199.929 172.906  1.00  0.160          H  
ATOM  13699 1HD1 ILE A 880     193.593 200.387 176.572  1.00  0.160          H  
ATOM  13700 2HD1 ILE A 880     194.628 201.805 176.455  1.00  0.160          H  
ATOM  13701 3HD1 ILE A 880     193.712 201.232 175.070  1.00  0.160          H  
ATOM  13702  N   GLN A 881     198.631 199.562 172.327  1.00  0.100          N  
ATOM  13703  CA  GLN A 881     199.469 200.046 171.237  1.00  0.100          C  
ATOM  13704  C   GLN A 881     198.767 201.208 170.557  1.00  0.100          C  
ATOM  13705  O   GLN A 881     197.582 201.125 170.229  1.00  0.120          O  
ATOM  13706  CB  GLN A 881     199.760 198.958 170.193  1.00  0.140          C  
ATOM  13707  CG  GLN A 881     200.714 199.440 169.079  1.00  0.140          C  
ATOM  13708  CD  GLN A 881     201.062 198.390 168.064  1.00  0.140          C  
ATOM  13709  OE1 GLN A 881     200.639 197.232 168.161  1.00  0.140          O  
ATOM  13710  NE2 GLN A 881     201.838 198.791 167.062  1.00  0.140          N  
ATOM  13711  H   GLN A 881     198.056 198.743 172.193  1.00  0.120          H  
ATOM  13712  HA  GLN A 881     200.416 200.403 171.644  1.00  0.120          H  
ATOM  13713 1HB  GLN A 881     200.222 198.099 170.681  1.00  0.170          H  
ATOM  13714 2HB  GLN A 881     198.830 198.627 169.733  1.00  0.170          H  
ATOM  13715 1HG  GLN A 881     200.252 200.264 168.532  1.00  0.170          H  
ATOM  13716 2HG  GLN A 881     201.646 199.783 169.543  1.00  0.170          H  
ATOM  13717 1HE2 GLN A 881     202.112 198.152 166.346  1.00  0.170          H  
ATOM  13718 2HE2 GLN A 881     202.149 199.773 167.017  1.00  0.170          H  
ATOM  13719  N   ILE A 882     199.490 202.288 170.338  1.00  0.100          N  
ATOM  13720  CA  ILE A 882     198.939 203.463 169.683  1.00  0.100          C  
ATOM  13721  C   ILE A 882     199.425 203.661 168.264  1.00  0.110          C  
ATOM  13722  O   ILE A 882     198.649 204.056 167.393  1.00  0.100          O  
ATOM  13723  CB  ILE A 882     199.167 204.721 170.536  1.00  0.140          C  
ATOM  13724  CG1 ILE A 882     198.342 204.563 171.817  1.00  0.140          C  
ATOM  13725  CG2 ILE A 882     198.885 206.013 169.782  1.00  0.140          C  
ATOM  13726  CD1 ILE A 882     198.591 205.587 172.818  1.00  0.140          C  
ATOM  13727  H   ILE A 882     200.476 202.292 170.617  1.00  0.120          H  
ATOM  13728  HA  ILE A 882     197.863 203.321 169.629  1.00  0.120          H  
ATOM  13729  HB  ILE A 882     200.210 204.743 170.830  1.00  0.170          H  
ATOM  13730 1HG1 ILE A 882     197.281 204.564 171.565  1.00  0.170          H  
ATOM  13731 2HG1 ILE A 882     198.586 203.601 172.268  1.00  0.170          H  
ATOM  13732 1HG2 ILE A 882     199.093 206.876 170.400  1.00  0.170          H  
ATOM  13733 2HG2 ILE A 882     199.531 206.055 168.917  1.00  0.170          H  
ATOM  13734 3HG2 ILE A 882     197.858 206.052 169.468  1.00  0.170          H  
ATOM  13735 1HD1 ILE A 882     197.982 205.367 173.683  1.00  0.170          H  
ATOM  13736 2HD1 ILE A 882     199.638 205.560 173.073  1.00  0.170          H  
ATOM  13737 3HD1 ILE A 882     198.336 206.572 172.451  1.00  0.170          H  
ATOM  13738  N   GLN A 883     200.715 203.474 168.043  1.00  0.130          N  
ATOM  13739  CA  GLN A 883     201.269 203.792 166.738  1.00  0.160          C  
ATOM  13740  C   GLN A 883     202.086 202.665 166.151  1.00  0.120          C  
ATOM  13741  O   GLN A 883     202.499 201.730 166.848  1.00  0.160          O  
ATOM  13742  CB  GLN A 883     202.128 205.068 166.786  1.00  0.210          C  
ATOM  13743  CG  GLN A 883     203.412 204.960 167.569  1.00  0.210          C  
ATOM  13744  CD  GLN A 883     204.194 206.291 167.612  1.00  0.210          C  
ATOM  13745  OE1 GLN A 883     203.763 207.335 167.064  1.00  0.210          O  
ATOM  13746  NE2 GLN A 883     205.345 206.257 168.277  1.00  0.210          N  
ATOM  13747  H   GLN A 883     201.314 203.116 168.791  1.00  0.160          H  
ATOM  13748  HA  GLN A 883     200.445 203.978 166.051  1.00  0.190          H  
ATOM  13749 1HB  GLN A 883     202.390 205.367 165.769  1.00  0.250          H  
ATOM  13750 2HB  GLN A 883     201.540 205.874 167.217  1.00  0.250          H  
ATOM  13751 1HG  GLN A 883     203.171 204.670 168.589  1.00  0.250          H  
ATOM  13752 2HG  GLN A 883     204.058 204.206 167.111  1.00  0.250          H  
ATOM  13753 1HE2 GLN A 883     205.896 207.121 168.400  1.00  0.250          H  
ATOM  13754 2HE2 GLN A 883     205.695 205.361 168.673  1.00  0.250          H  
ATOM  13755  N   VAL A 884     202.288 202.771 164.850  1.00  0.120          N  
ATOM  13756  CA  VAL A 884     203.132 201.882 164.072  1.00  0.110          C  
ATOM  13757  C   VAL A 884     204.201 202.752 163.421  1.00  0.240          C  
ATOM  13758  O   VAL A 884     203.885 203.820 162.922  1.00  0.600          O  
ATOM  13759  CB  VAL A 884     202.302 201.153 162.985  1.00  0.160          C  
ATOM  13760  CG1 VAL A 884     203.198 200.241 162.144  1.00  0.160          C  
ATOM  13761  CG2 VAL A 884     201.192 200.340 163.646  1.00  0.160          C  
ATOM  13762  H   VAL A 884     201.836 203.573 164.377  1.00  0.140          H  
ATOM  13763  HA  VAL A 884     203.609 201.155 164.729  1.00  0.130          H  
ATOM  13764  HB  VAL A 884     201.860 201.898 162.316  1.00  0.190          H  
ATOM  13765 1HG1 VAL A 884     202.603 199.735 161.383  1.00  0.190          H  
ATOM  13766 2HG1 VAL A 884     203.982 200.815 161.650  1.00  0.190          H  
ATOM  13767 3HG1 VAL A 884     203.645 199.505 162.789  1.00  0.190          H  
ATOM  13768 1HG2 VAL A 884     200.604 199.847 162.880  1.00  0.190          H  
ATOM  13769 2HG2 VAL A 884     201.628 199.598 164.306  1.00  0.190          H  
ATOM  13770 3HG2 VAL A 884     200.550 201.002 164.219  1.00  0.190          H  
ATOM  13771  N   LYS A 885     205.468 202.368 163.468  1.00  0.140          N  
ATOM  13772  CA  LYS A 885     206.456 203.198 162.792  1.00  0.130          C  
ATOM  13773  C   LYS A 885     206.164 203.042 161.281  1.00  0.110          C  
ATOM  13774  O   LYS A 885     206.275 201.930 160.771  1.00  0.120          O  
ATOM  13775  CB  LYS A 885     207.864 202.734 163.182  1.00  0.190          C  
ATOM  13776  CG  LYS A 885     209.001 203.609 162.692  1.00  0.190          C  
ATOM  13777  CD  LYS A 885     210.368 203.127 163.248  1.00  0.190          C  
ATOM  13778  CE  LYS A 885     211.503 204.062 162.809  1.00  0.190          C  
ATOM  13779  NZ  LYS A 885     212.851 203.605 163.232  1.00  0.190          N  
ATOM  13780  H   LYS A 885     205.729 201.504 163.924  1.00  0.170          H  
ATOM  13781  HA  LYS A 885     206.332 204.225 163.112  1.00  0.160          H  
ATOM  13782 1HB  LYS A 885     207.936 202.675 164.269  1.00  0.220          H  
ATOM  13783 2HB  LYS A 885     208.034 201.731 162.787  1.00  0.220          H  
ATOM  13784 1HG  LYS A 885     209.029 203.576 161.596  1.00  0.220          H  
ATOM  13785 2HG  LYS A 885     208.834 204.642 162.992  1.00  0.220          H  
ATOM  13786 1HD  LYS A 885     210.331 203.095 164.337  1.00  0.220          H  
ATOM  13787 2HD  LYS A 885     210.575 202.124 162.875  1.00  0.220          H  
ATOM  13788 1HE  LYS A 885     211.499 204.122 161.765  1.00  0.220          H  
ATOM  13789 2HE  LYS A 885     211.325 205.055 163.214  1.00  0.220          H  
ATOM  13790 1HZ  LYS A 885     213.548 204.287 162.854  1.00  0.220          H  
ATOM  13791 2HZ  LYS A 885     212.911 203.566 164.232  1.00  0.220          H  
ATOM  13792 3HZ  LYS A 885     213.047 202.702 162.846  1.00  0.220          H  
ATOM  13793  N   PRO A 886     205.773 204.107 160.546  1.00  0.110          N  
ATOM  13794  CA  PRO A 886     205.360 204.043 159.153  1.00  0.100          C  
ATOM  13795  C   PRO A 886     206.533 203.759 158.235  1.00  0.090          C  
ATOM  13796  O   PRO A 886     207.670 204.111 158.564  1.00  0.090          O  
ATOM  13797  CB  PRO A 886     204.748 205.433 158.924  1.00  0.150          C  
ATOM  13798  CG  PRO A 886     205.459 206.346 159.914  1.00  0.150          C  
ATOM  13799  CD  PRO A 886     205.806 205.477 161.105  1.00  0.150          C  
ATOM  13800  HA  PRO A 886     204.591 203.261 159.047  1.00  0.120          H  
ATOM  13801 1HB  PRO A 886     204.897 205.737 157.876  1.00  0.180          H  
ATOM  13802 2HB  PRO A 886     203.658 205.394 159.092  1.00  0.180          H  
ATOM  13803 1HG  PRO A 886     206.323 206.814 159.478  1.00  0.180          H  
ATOM  13804 2HG  PRO A 886     204.784 207.167 160.197  1.00  0.180          H  
ATOM  13805 1HD  PRO A 886     206.834 205.728 161.426  1.00  0.180          H  
ATOM  13806 2HD  PRO A 886     205.060 205.625 161.893  1.00  0.180          H  
ATOM  13807  N   VAL A 887     206.243 203.125 157.102  1.00  0.090          N  
ATOM  13808  CA  VAL A 887     207.251 202.829 156.095  1.00  0.100          C  
ATOM  13809  C   VAL A 887     206.748 203.261 154.720  1.00  0.110          C  
ATOM  13810  O   VAL A 887     205.579 203.071 154.375  1.00  0.110          O  
ATOM  13811  CB  VAL A 887     207.583 201.308 156.075  1.00  0.140          C  
ATOM  13812  CG1 VAL A 887     208.680 200.994 155.020  1.00  0.140          C  
ATOM  13813  CG2 VAL A 887     208.033 200.847 157.461  1.00  0.140          C  
ATOM  13814  H   VAL A 887     205.284 202.851 156.924  1.00  0.110          H  
ATOM  13815  HA  VAL A 887     208.159 203.391 156.322  1.00  0.120          H  
ATOM  13816  HB  VAL A 887     206.688 200.758 155.786  1.00  0.160          H  
ATOM  13817 1HG1 VAL A 887     208.873 199.932 155.017  1.00  0.160          H  
ATOM  13818 2HG1 VAL A 887     208.362 201.289 154.034  1.00  0.160          H  
ATOM  13819 3HG1 VAL A 887     209.595 201.522 155.268  1.00  0.160          H  
ATOM  13820 1HG2 VAL A 887     208.241 199.783 157.442  1.00  0.160          H  
ATOM  13821 2HG2 VAL A 887     208.918 201.386 157.742  1.00  0.160          H  
ATOM  13822 3HG2 VAL A 887     207.250 201.036 158.197  1.00  0.160          H  
ATOM  13823  N   VAL A 888     207.632 203.851 153.934  1.00  0.120          N  
ATOM  13824  CA  VAL A 888     207.303 204.241 152.579  1.00  0.140          C  
ATOM  13825  C   VAL A 888     208.023 203.319 151.624  1.00  0.140          C  
ATOM  13826  O   VAL A 888     209.249 203.207 151.653  1.00  0.140          O  
ATOM  13827  CB  VAL A 888     207.713 205.696 152.305  1.00  0.190          C  
ATOM  13828  CG1 VAL A 888     207.399 206.083 150.850  1.00  0.190          C  
ATOM  13829  CG2 VAL A 888     206.981 206.579 153.258  1.00  0.190          C  
ATOM  13830  H   VAL A 888     208.585 203.985 154.285  1.00  0.140          H  
ATOM  13831  HA  VAL A 888     206.228 204.140 152.425  1.00  0.170          H  
ATOM  13832  HB  VAL A 888     208.788 205.803 152.458  1.00  0.230          H  
ATOM  13833 1HG1 VAL A 888     207.697 207.116 150.678  1.00  0.230          H  
ATOM  13834 2HG1 VAL A 888     207.945 205.437 150.159  1.00  0.230          H  
ATOM  13835 3HG1 VAL A 888     206.325 205.982 150.668  1.00  0.230          H  
ATOM  13836 1HG2 VAL A 888     207.269 207.615 153.096  1.00  0.230          H  
ATOM  13837 2HG2 VAL A 888     205.907 206.470 153.108  1.00  0.230          H  
ATOM  13838 3HG2 VAL A 888     207.235 206.281 154.265  1.00  0.230          H  
ATOM  13839  N   VAL A 889     207.272 202.647 150.773  1.00  0.140          N  
ATOM  13840  CA  VAL A 889     207.910 201.716 149.861  1.00  0.150          C  
ATOM  13841  C   VAL A 889     207.727 202.165 148.430  1.00  0.160          C  
ATOM  13842  O   VAL A 889     206.607 202.376 147.970  1.00  0.170          O  
ATOM  13843  CB  VAL A 889     207.372 200.272 150.048  1.00  0.210          C  
ATOM  13844  CG1 VAL A 889     208.052 199.312 149.032  1.00  0.210          C  
ATOM  13845  CG2 VAL A 889     207.644 199.803 151.496  1.00  0.210          C  
ATOM  13846  H   VAL A 889     206.271 202.804 150.768  1.00  0.170          H  
ATOM  13847  HA  VAL A 889     208.979 201.696 150.065  1.00  0.180          H  
ATOM  13848  HB  VAL A 889     206.301 200.253 149.852  1.00  0.250          H  
ATOM  13849 1HG1 VAL A 889     207.667 198.311 149.177  1.00  0.250          H  
ATOM  13850 2HG1 VAL A 889     207.844 199.627 148.008  1.00  0.250          H  
ATOM  13851 3HG1 VAL A 889     209.130 199.311 149.192  1.00  0.250          H  
ATOM  13852 1HG2 VAL A 889     207.266 198.791 151.635  1.00  0.250          H  
ATOM  13853 2HG2 VAL A 889     208.711 199.822 151.687  1.00  0.250          H  
ATOM  13854 3HG2 VAL A 889     207.139 200.471 152.191  1.00  0.250          H  
ATOM  13855  N   ASP A 890     208.848 202.306 147.740  1.00  0.170          N  
ATOM  13856  CA  ASP A 890     208.892 202.686 146.345  1.00  0.190          C  
ATOM  13857  C   ASP A 890     208.688 201.430 145.516  1.00  0.190          C  
ATOM  13858  O   ASP A 890     209.535 200.525 145.498  1.00  0.200          O  
ATOM  13859  CB  ASP A 890     210.227 203.390 146.046  1.00  0.260          C  
ATOM  13860  CG  ASP A 890     210.412 203.857 144.597  1.00  0.260          C  
ATOM  13861  OD1 ASP A 890     209.878 203.210 143.714  1.00  0.260          O  
ATOM  13862  OD2 ASP A 890     211.099 204.870 144.373  1.00  0.260          O  
ATOM  13863  H   ASP A 890     209.733 202.130 148.218  1.00  0.200          H  
ATOM  13864  HA  ASP A 890     208.071 203.377 146.134  1.00  0.230          H  
ATOM  13865 1HB  ASP A 890     210.317 204.256 146.701  1.00  0.310          H  
ATOM  13866 2HB  ASP A 890     211.036 202.720 146.302  1.00  0.310          H  
ATOM  13867  N   CYS A 891     207.496 201.297 144.946  1.00  0.190          N  
ATOM  13868  CA  CYS A 891     207.130 200.091 144.227  1.00  0.200          C  
ATOM  13869  C   CYS A 891     208.068 199.814 143.063  1.00  0.210          C  
ATOM  13870  O   CYS A 891     208.553 198.691 142.903  1.00  0.210          O  
ATOM  13871  CB  CYS A 891     205.701 200.197 143.706  1.00  0.280          C  
ATOM  13872  SG  CYS A 891     205.241 198.915 142.536  1.00  0.280          S  
ATOM  13873  H   CYS A 891     206.843 202.084 144.970  1.00  0.230          H  
ATOM  13874  HA  CYS A 891     207.178 199.252 144.915  1.00  0.240          H  
ATOM  13875 1HB  CYS A 891     205.006 200.145 144.546  1.00  0.330          H  
ATOM  13876 2HB  CYS A 891     205.555 201.171 143.232  1.00  0.330          H  
ATOM  13877  N   ALA A 892     208.318 200.822 142.233  1.00  0.220          N  
ATOM  13878  CA  ALA A 892     209.150 200.581 141.074  1.00  0.240          C  
ATOM  13879  C   ALA A 892     210.547 200.141 141.467  1.00  0.240          C  
ATOM  13880  O   ALA A 892     211.071 199.201 140.870  1.00  0.240          O  
ATOM  13881  CB  ALA A 892     209.231 201.827 140.220  1.00  0.330          C  
ATOM  13882  H   ALA A 892     207.935 201.745 142.412  1.00  0.260          H  
ATOM  13883  HA  ALA A 892     208.694 199.778 140.497  1.00  0.290          H  
ATOM  13884 1HB  ALA A 892     209.838 201.624 139.338  1.00  0.390          H  
ATOM  13885 2HB  ALA A 892     208.228 202.121 139.916  1.00  0.390          H  
ATOM  13886 3HB  ALA A 892     209.689 202.630 140.804  1.00  0.390          H  
ATOM  13887  N   LYS A 893     211.145 200.773 142.497  1.00  0.230          N  
ATOM  13888  CA  LYS A 893     212.508 200.393 142.884  1.00  0.230          C  
ATOM  13889  C   LYS A 893     212.584 198.996 143.462  1.00  0.230          C  
ATOM  13890  O   LYS A 893     213.535 198.265 143.185  1.00  0.240          O  
ATOM  13891  CB  LYS A 893     213.113 201.372 143.872  1.00  0.320          C  
ATOM  13892  CG  LYS A 893     213.474 202.698 143.278  1.00  0.320          C  
ATOM  13893  CD  LYS A 893     214.137 203.604 144.311  1.00  0.320          C  
ATOM  13894  CE  LYS A 893     214.470 204.961 143.715  1.00  0.320          C  
ATOM  13895  NZ  LYS A 893     213.222 205.781 143.464  1.00  0.320          N  
ATOM  13896  H   LYS A 893     210.657 201.549 142.973  1.00  0.280          H  
ATOM  13897  HA  LYS A 893     213.119 200.403 141.983  1.00  0.280          H  
ATOM  13898 1HB  LYS A 893     212.397 201.548 144.665  1.00  0.390          H  
ATOM  13899 2HB  LYS A 893     214.007 200.935 144.321  1.00  0.390          H  
ATOM  13900 1HG  LYS A 893     214.172 202.531 142.454  1.00  0.390          H  
ATOM  13901 2HG  LYS A 893     212.581 203.168 142.879  1.00  0.390          H  
ATOM  13902 1HD  LYS A 893     213.458 203.749 145.152  1.00  0.390          H  
ATOM  13903 2HD  LYS A 893     215.053 203.135 144.679  1.00  0.390          H  
ATOM  13904 1HE  LYS A 893     215.122 205.506 144.393  1.00  0.390          H  
ATOM  13905 2HE  LYS A 893     214.987 204.812 142.768  1.00  0.390          H  
ATOM  13906 1HZ  LYS A 893     213.468 206.664 143.064  1.00  0.390          H  
ATOM  13907 2HZ  LYS A 893     212.594 205.294 142.831  1.00  0.390          H  
ATOM  13908 3HZ  LYS A 893     212.715 205.948 144.342  1.00  0.390          H  
ATOM  13909  N   TYR A 894     211.593 198.611 144.275  1.00  0.220          N  
ATOM  13910  CA  TYR A 894     211.589 197.277 144.858  1.00  0.220          C  
ATOM  13911  C   TYR A 894     211.579 196.217 143.765  1.00  0.230          C  
ATOM  13912  O   TYR A 894     212.350 195.251 143.804  1.00  0.250          O  
ATOM  13913  CB  TYR A 894     210.380 197.046 145.776  1.00  0.310          C  
ATOM  13914  CG  TYR A 894     210.352 195.620 146.389  1.00  0.310          C  
ATOM  13915  CD1 TYR A 894     211.080 195.347 147.543  1.00  0.310          C  
ATOM  13916  CD2 TYR A 894     209.628 194.590 145.780  1.00  0.310          C  
ATOM  13917  CE1 TYR A 894     211.082 194.067 148.081  1.00  0.310          C  
ATOM  13918  CE2 TYR A 894     209.629 193.320 146.324  1.00  0.310          C  
ATOM  13919  CZ  TYR A 894     210.352 193.051 147.468  1.00  0.310          C  
ATOM  13920  OH  TYR A 894     210.345 191.764 147.997  1.00  0.310          O  
ATOM  13921  H   TYR A 894     210.842 199.265 144.522  1.00  0.260          H  
ATOM  13922  HA  TYR A 894     212.502 197.157 145.444  1.00  0.260          H  
ATOM  13923 1HB  TYR A 894     210.394 197.777 146.591  1.00  0.370          H  
ATOM  13924 2HB  TYR A 894     209.462 197.206 145.213  1.00  0.370          H  
ATOM  13925  HD1 TYR A 894     211.659 196.140 148.021  1.00  0.370          H  
ATOM  13926  HD2 TYR A 894     209.058 194.786 144.873  1.00  0.370          H  
ATOM  13927  HE1 TYR A 894     211.663 193.855 148.979  1.00  0.370          H  
ATOM  13928  HE2 TYR A 894     209.059 192.526 145.845  1.00  0.370          H  
ATOM  13929  HH  TYR A 894     210.896 191.717 148.824  1.00  0.370          H  
ATOM  13930  N   VAL A 895     210.663 196.374 142.799  1.00  0.230          N  
ATOM  13931  CA  VAL A 895     210.517 195.369 141.759  1.00  0.250          C  
ATOM  13932  C   VAL A 895     211.760 195.326 140.855  1.00  0.270          C  
ATOM  13933  O   VAL A 895     212.237 194.230 140.542  1.00  0.270          O  
ATOM  13934  CB  VAL A 895     209.223 195.615 140.962  1.00  0.340          C  
ATOM  13935  CG1 VAL A 895     209.127 194.656 139.791  1.00  0.340          C  
ATOM  13936  CG2 VAL A 895     208.014 195.449 141.888  1.00  0.340          C  
ATOM  13937  H   VAL A 895     210.051 197.200 142.816  1.00  0.280          H  
ATOM  13938  HA  VAL A 895     210.422 194.403 142.242  1.00  0.300          H  
ATOM  13939  HB  VAL A 895     209.231 196.638 140.565  1.00  0.410          H  
ATOM  13940 1HG1 VAL A 895     208.214 194.852 139.283  1.00  0.410          H  
ATOM  13941 2HG1 VAL A 895     209.959 194.788 139.113  1.00  0.410          H  
ATOM  13942 3HG1 VAL A 895     209.122 193.640 140.151  1.00  0.410          H  
ATOM  13943 1HG2 VAL A 895     207.114 195.646 141.323  1.00  0.410          H  
ATOM  13944 2HG2 VAL A 895     207.975 194.445 142.285  1.00  0.410          H  
ATOM  13945 3HG2 VAL A 895     208.080 196.157 142.712  1.00  0.410          H  
ATOM  13946  N   CYS A 896     212.226 196.497 140.391  1.00  0.270          N  
ATOM  13947  CA  CYS A 896     213.432 196.616 139.574  1.00  0.300          C  
ATOM  13948  C   CYS A 896     214.164 197.911 139.915  1.00  0.310          C  
ATOM  13949  O   CYS A 896     213.697 199.009 139.603  1.00  0.340          O  
ATOM  13950  CB  CYS A 896     213.082 196.620 138.077  1.00  0.410          C  
ATOM  13951  SG  CYS A 896     212.346 195.079 137.453  1.00  0.410          S  
ATOM  13952  H   CYS A 896     211.742 197.348 140.660  1.00  0.320          H  
ATOM  13953  HA  CYS A 896     214.083 195.772 139.781  1.00  0.360          H  
ATOM  13954 1HB  CYS A 896     212.387 197.435 137.873  1.00  0.490          H  
ATOM  13955 2HB  CYS A 896     213.987 196.814 137.506  1.00  0.490          H  
ATOM  13956  N   ASN A 897     215.405 197.815 140.394  1.00  0.280          N  
ATOM  13957  CA  ASN A 897     216.080 199.029 140.853  1.00  0.280          C  
ATOM  13958  C   ASN A 897     216.708 199.902 139.765  1.00  0.280          C  
ATOM  13959  O   ASN A 897     217.928 199.977 139.623  1.00  0.280          O  
ATOM  13960  CB  ASN A 897     217.100 198.711 141.926  1.00  0.390          C  
ATOM  13961  CG  ASN A 897     217.601 199.975 142.615  1.00  0.390          C  
ATOM  13962  OD1 ASN A 897     217.018 201.060 142.446  1.00  0.390          O  
ATOM  13963  ND2 ASN A 897     218.658 199.851 143.384  1.00  0.390          N  
ATOM  13964  H   ASN A 897     215.811 196.906 140.558  1.00  0.340          H  
ATOM  13965  HA  ASN A 897     215.322 199.647 141.336  1.00  0.340          H  
ATOM  13966 1HB  ASN A 897     216.645 198.060 142.678  1.00  0.470          H  
ATOM  13967 2HB  ASN A 897     217.945 198.180 141.492  1.00  0.470          H  
ATOM  13968 1HD2 ASN A 897     219.029 200.652 143.864  1.00  0.470          H  
ATOM  13969 2HD2 ASN A 897     219.094 198.960 143.497  1.00  0.470          H  
ATOM  13970  N   GLY A 898     215.842 200.552 138.995  1.00  0.280          N  
ATOM  13971  CA  GLY A 898     216.209 201.498 137.941  1.00  0.290          C  
ATOM  13972  C   GLY A 898     216.574 200.915 136.579  1.00  0.310          C  
ATOM  13973  O   GLY A 898     216.929 201.661 135.666  1.00  0.330          O  
ATOM  13974  H   GLY A 898     214.859 200.357 139.188  1.00  0.340          H  
ATOM  13975 1HA  GLY A 898     215.382 202.193 137.808  1.00  0.350          H  
ATOM  13976 2HA  GLY A 898     217.046 202.096 138.298  1.00  0.350          H  
ATOM  13977  N   ASN A 899     216.492 199.605 136.412  1.00  0.310          N  
ATOM  13978  CA  ASN A 899     216.867 199.025 135.131  1.00  0.350          C  
ATOM  13979  C   ASN A 899     215.959 199.585 134.038  1.00  0.410          C  
ATOM  13980  O   ASN A 899     214.734 199.413 134.078  1.00  0.430          O  
ATOM  13981  CB  ASN A 899     216.818 197.505 135.164  1.00  0.470          C  
ATOM  13982  CG  ASN A 899     217.475 196.872 133.931  1.00  0.470          C  
ATOM  13983  OD1 ASN A 899     217.112 197.113 132.759  1.00  0.470          O  
ATOM  13984  ND2 ASN A 899     218.483 196.068 134.204  1.00  0.470          N  
ATOM  13985  H   ASN A 899     216.213 199.031 137.192  1.00  0.370          H  
ATOM  13986  HA  ASN A 899     217.888 199.330 134.896  1.00  0.420          H  
ATOM  13987 1HB  ASN A 899     217.330 197.147 136.058  1.00  0.570          H  
ATOM  13988 2HB  ASN A 899     215.783 197.172 135.227  1.00  0.570          H  
ATOM  13989 1HD2 ASN A 899     219.000 195.625 133.468  1.00  0.570          H  
ATOM  13990 2HD2 ASN A 899     218.748 195.917 135.159  1.00  0.570          H  
ATOM  13991  N   ARG A 900     216.575 200.215 133.043  1.00  0.440          N  
ATOM  13992  CA  ARG A 900     215.856 200.868 131.962  1.00  0.470          C  
ATOM  13993  C   ARG A 900     214.942 199.950 131.166  1.00  0.470          C  
ATOM  13994  O   ARG A 900     213.998 200.425 130.536  1.00  0.510          O  
ATOM  13995  CB  ARG A 900     216.841 201.493 130.982  1.00  0.650          C  
ATOM  13996  CG  ARG A 900     217.682 200.479 130.181  1.00  0.650          C  
ATOM  13997  CD  ARG A 900     218.724 201.137 129.361  1.00  0.650          C  
ATOM  13998  NE  ARG A 900     219.475 200.164 128.567  1.00  0.650          N  
ATOM  13999  CZ  ARG A 900     220.550 199.450 128.985  1.00  0.650          C  
ATOM  14000  NH1 ARG A 900     221.035 199.597 130.204  1.00  0.650          N  
ATOM  14001  NH2 ARG A 900     221.121 198.594 128.154  1.00  0.650          N  
ATOM  14002  H   ARG A 900     217.580 200.302 133.091  1.00  0.530          H  
ATOM  14003  HA  ARG A 900     215.251 201.661 132.397  1.00  0.560          H  
ATOM  14004 1HB  ARG A 900     216.298 202.109 130.268  1.00  0.780          H  
ATOM  14005 2HB  ARG A 900     217.526 202.143 131.524  1.00  0.780          H  
ATOM  14006 1HG  ARG A 900     218.157 199.770 130.856  1.00  0.780          H  
ATOM  14007 2HG  ARG A 900     217.041 199.936 129.484  1.00  0.780          H  
ATOM  14008 1HD  ARG A 900     218.241 201.831 128.673  1.00  0.780          H  
ATOM  14009 2HD  ARG A 900     219.415 201.686 129.995  1.00  0.780          H  
ATOM  14010  HE  ARG A 900     219.158 200.006 127.618  1.00  0.780          H  
ATOM  14011 1HH1 ARG A 900     220.612 200.246 130.845  1.00  0.780          H  
ATOM  14012 2HH1 ARG A 900     221.839 199.057 130.495  1.00  0.780          H  
ATOM  14013 1HH2 ARG A 900     220.747 198.469 127.221  1.00  0.780          H  
ATOM  14014 2HH2 ARG A 900     221.919 198.054 128.449  1.00  0.780          H  
ATOM  14015  N   HIS A 901     215.232 198.645 131.145  1.00  0.440          N  
ATOM  14016  CA  HIS A 901     214.409 197.731 130.371  1.00  0.450          C  
ATOM  14017  C   HIS A 901     213.178 197.300 131.156  1.00  0.430          C  
ATOM  14018  O   HIS A 901     212.065 197.272 130.633  1.00  0.460          O  
ATOM  14019  CB  HIS A 901     215.197 196.488 129.959  1.00  0.630          C  
ATOM  14020  CG  HIS A 901     216.291 196.705 128.956  1.00  0.630          C  
ATOM  14021  ND1 HIS A 901     216.047 197.139 127.670  1.00  0.630          N  
ATOM  14022  CD2 HIS A 901     217.628 196.512 129.043  1.00  0.630          C  
ATOM  14023  CE1 HIS A 901     217.189 197.203 127.010  1.00  0.630          C  
ATOM  14024  NE2 HIS A 901     218.164 196.826 127.814  1.00  0.630          N  
ATOM  14025  H   HIS A 901     216.013 198.278 131.691  1.00  0.530          H  
ATOM  14026  HA  HIS A 901     214.067 198.230 129.466  1.00  0.540          H  
ATOM  14027 1HB  HIS A 901     215.647 196.056 130.841  1.00  0.750          H  
ATOM  14028 2HB  HIS A 901     214.509 195.754 129.547  1.00  0.750          H  
ATOM  14029  HD1 HIS A 901     215.261 197.698 127.408  1.00  0.750          H  
ATOM  14030  HD2 HIS A 901     218.274 196.169 129.854  1.00  0.750          H  
ATOM  14031  HE1 HIS A 901     217.208 197.525 125.968  1.00  0.750          H  
ATOM  14032  N   CYS A 902     213.362 197.004 132.439  1.00  0.370          N  
ATOM  14033  CA  CYS A 902     212.266 196.560 133.296  1.00  0.340          C  
ATOM  14034  C   CYS A 902     211.197 197.635 133.388  1.00  0.350          C  
ATOM  14035  O   CYS A 902     209.991 197.366 133.368  1.00  0.360          O  
ATOM  14036  CB  CYS A 902     212.747 196.211 134.685  1.00  0.490          C  
ATOM  14037  SG  CYS A 902     211.425 195.611 135.729  1.00  0.490          S  
ATOM  14038  H   CYS A 902     214.299 197.053 132.814  1.00  0.440          H  
ATOM  14039  HA  CYS A 902     211.826 195.666 132.857  1.00  0.410          H  
ATOM  14040 1HB  CYS A 902     213.518 195.442 134.625  1.00  0.590          H  
ATOM  14041 2HB  CYS A 902     213.185 197.099 135.145  1.00  0.590          H  
ATOM  14042  N   LEU A 903     211.630 198.880 133.444  1.00  0.360          N  
ATOM  14043  CA  LEU A 903     210.700 199.983 133.572  1.00  0.370          C  
ATOM  14044  C   LEU A 903     209.693 200.047 132.406  1.00  0.390          C  
ATOM  14045  O   LEU A 903     208.621 200.634 132.559  1.00  0.400          O  
ATOM  14046  CB  LEU A 903     211.499 201.287 133.708  1.00  0.510          C  
ATOM  14047  CG  LEU A 903     212.332 201.449 135.057  1.00  0.510          C  
ATOM  14048  CD1 LEU A 903     213.244 202.657 134.935  1.00  0.510          C  
ATOM  14049  CD2 LEU A 903     211.399 201.615 136.268  1.00  0.510          C  
ATOM  14050  H   LEU A 903     212.642 199.059 133.451  1.00  0.430          H  
ATOM  14051  HA  LEU A 903     210.125 199.828 134.477  1.00  0.440          H  
ATOM  14052 1HB  LEU A 903     212.206 201.337 132.875  1.00  0.620          H  
ATOM  14053 2HB  LEU A 903     210.813 202.127 133.627  1.00  0.620          H  
ATOM  14054  HG  LEU A 903     212.947 200.571 135.210  1.00  0.620          H  
ATOM  14055 1HD1 LEU A 903     213.832 202.760 135.844  1.00  0.620          H  
ATOM  14056 2HD1 LEU A 903     213.915 202.516 134.094  1.00  0.620          H  
ATOM  14057 3HD1 LEU A 903     212.651 203.555 134.782  1.00  0.620          H  
ATOM  14058 1HD2 LEU A 903     212.004 201.724 137.168  1.00  0.620          H  
ATOM  14059 2HD2 LEU A 903     210.780 202.502 136.136  1.00  0.620          H  
ATOM  14060 3HD2 LEU A 903     210.766 200.753 136.380  1.00  0.620          H  
ATOM  14061  N   SER A 904     210.012 199.453 131.241  1.00  0.390          N  
ATOM  14062  CA  SER A 904     209.093 199.458 130.105  1.00  0.420          C  
ATOM  14063  C   SER A 904     208.120 198.266 130.152  1.00  0.410          C  
ATOM  14064  O   SER A 904     207.178 198.195 129.360  1.00  0.440          O  
ATOM  14065  CB  SER A 904     209.858 199.441 128.796  1.00  0.580          C  
ATOM  14066  OG  SER A 904     210.606 200.618 128.624  1.00  0.580          O  
ATOM  14067  H   SER A 904     210.888 198.938 131.128  1.00  0.470          H  
ATOM  14068  HA  SER A 904     208.510 200.377 130.143  1.00  0.500          H  
ATOM  14069 1HB  SER A 904     210.527 198.579 128.788  1.00  0.690          H  
ATOM  14070 2HB  SER A 904     209.161 199.323 127.970  1.00  0.690          H  
ATOM  14071  HG  SER A 904     211.032 200.540 127.769  1.00  0.690          H  
ATOM  14072  N   LEU A 905     208.348 197.326 131.081  1.00  0.390          N  
ATOM  14073  CA  LEU A 905     207.507 196.141 131.249  1.00  0.380          C  
ATOM  14074  C   LEU A 905     206.496 196.441 132.326  1.00  0.370          C  
ATOM  14075  O   LEU A 905     205.335 196.029 132.254  1.00  0.380          O  
ATOM  14076  CB  LEU A 905     208.334 194.911 131.668  1.00  0.540          C  
ATOM  14077  CG  LEU A 905     209.415 194.410 130.686  1.00  0.540          C  
ATOM  14078  CD1 LEU A 905     210.188 193.249 131.333  1.00  0.540          C  
ATOM  14079  CD2 LEU A 905     208.767 193.956 129.387  1.00  0.540          C  
ATOM  14080  H   LEU A 905     209.118 197.454 131.733  1.00  0.470          H  
ATOM  14081  HA  LEU A 905     206.966 195.945 130.327  1.00  0.460          H  
ATOM  14082 1HB  LEU A 905     208.843 195.159 132.600  1.00  0.640          H  
ATOM  14083 2HB  LEU A 905     207.650 194.084 131.865  1.00  0.640          H  
ATOM  14084  HG  LEU A 905     210.124 195.219 130.478  1.00  0.640          H  
ATOM  14085 1HD1 LEU A 905     210.960 192.904 130.646  1.00  0.640          H  
ATOM  14086 2HD1 LEU A 905     210.649 193.598 132.246  1.00  0.640          H  
ATOM  14087 3HD1 LEU A 905     209.511 192.424 131.558  1.00  0.640          H  
ATOM  14088 1HD2 LEU A 905     209.537 193.611 128.713  1.00  0.640          H  
ATOM  14089 2HD2 LEU A 905     208.068 193.142 129.588  1.00  0.640          H  
ATOM  14090 3HD2 LEU A 905     208.241 194.779 128.919  1.00  0.640          H  
ATOM  14091  N   LEU A 906     206.919 197.277 133.275  1.00  0.360          N  
ATOM  14092  CA  LEU A 906     206.115 197.635 134.432  1.00  0.350          C  
ATOM  14093  C   LEU A 906     204.969 198.550 134.046  1.00  0.330          C  
ATOM  14094  O   LEU A 906     204.042 198.755 134.823  1.00  0.310          O  
ATOM  14095  CB  LEU A 906     206.998 198.267 135.526  1.00  0.490          C  
ATOM  14096  CG  LEU A 906     208.071 197.303 136.162  1.00  0.490          C  
ATOM  14097  CD1 LEU A 906     208.977 198.067 137.144  1.00  0.490          C  
ATOM  14098  CD2 LEU A 906     207.406 196.160 136.868  1.00  0.490          C  
ATOM  14099  H   LEU A 906     207.897 197.571 133.238  1.00  0.430          H  
ATOM  14100  HA  LEU A 906     205.677 196.740 134.829  1.00  0.420          H  
ATOM  14101 1HB  LEU A 906     207.533 199.113 135.086  1.00  0.590          H  
ATOM  14102 2HB  LEU A 906     206.357 198.639 136.324  1.00  0.590          H  
ATOM  14103  HG  LEU A 906     208.690 196.904 135.374  1.00  0.590          H  
ATOM  14104 1HD1 LEU A 906     209.726 197.386 137.556  1.00  0.590          H  
ATOM  14105 2HD1 LEU A 906     209.475 198.866 136.621  1.00  0.590          H  
ATOM  14106 3HD1 LEU A 906     208.383 198.478 137.959  1.00  0.590          H  
ATOM  14107 1HD2 LEU A 906     208.189 195.535 137.242  1.00  0.590          H  
ATOM  14108 2HD2 LEU A 906     206.787 196.525 137.688  1.00  0.590          H  
ATOM  14109 3HD2 LEU A 906     206.803 195.586 136.196  1.00  0.590          H  
ATOM  14110  N   THR A 907     204.955 198.990 132.800  1.00  0.380          N  
ATOM  14111  CA  THR A 907     203.894 199.827 132.287  1.00  0.390          C  
ATOM  14112  C   THR A 907     202.607 199.005 132.185  1.00  0.370          C  
ATOM  14113  O   THR A 907     201.500 199.551 132.262  1.00  0.460          O  
ATOM  14114  CB  THR A 907     204.273 200.359 130.898  1.00  0.540          C  
ATOM  14115  OG1 THR A 907     204.436 199.249 130.007  1.00  0.540          O  
ATOM  14116  CG2 THR A 907     205.592 201.101 130.994  1.00  0.540          C  
ATOM  14117  H   THR A 907     205.726 198.747 132.192  1.00  0.460          H  
ATOM  14118  HA  THR A 907     203.733 200.662 132.970  1.00  0.470          H  
ATOM  14119  HB  THR A 907     203.493 201.019 130.523  1.00  0.650          H  
ATOM  14120  HG1 THR A 907     204.646 199.572 129.124  1.00  0.650          H  
ATOM  14121 1HG2 THR A 907     205.879 201.467 130.010  1.00  0.650          H  
ATOM  14122 2HG2 THR A 907     205.486 201.940 131.679  1.00  0.650          H  
ATOM  14123 3HG2 THR A 907     206.361 200.438 131.363  1.00  0.650          H  
ATOM  14124  N   GLN A 908     202.739 197.670 132.152  1.00  0.360          N  
ATOM  14125  CA  GLN A 908     201.589 196.783 132.057  1.00  0.360          C  
ATOM  14126  C   GLN A 908     201.061 196.424 133.440  1.00  0.330          C  
ATOM  14127  O   GLN A 908     200.047 195.741 133.573  1.00  0.330          O  
ATOM  14128  CB  GLN A 908     201.981 195.500 131.324  1.00  0.500          C  
ATOM  14129  CG  GLN A 908     202.486 195.738 129.923  1.00  0.500          C  
ATOM  14130  CD  GLN A 908     201.468 196.412 129.061  1.00  0.500          C  
ATOM  14131  OE1 GLN A 908     200.346 195.924 128.900  1.00  0.500          O  
ATOM  14132  NE2 GLN A 908     201.839 197.554 128.506  1.00  0.500          N  
ATOM  14133  H   GLN A 908     203.677 197.255 132.140  1.00  0.430          H  
ATOM  14134  HA  GLN A 908     200.795 197.290 131.511  1.00  0.430          H  
ATOM  14135 1HB  GLN A 908     202.771 194.995 131.884  1.00  0.600          H  
ATOM  14136 2HB  GLN A 908     201.126 194.827 131.276  1.00  0.600          H  
ATOM  14137 1HG  GLN A 908     203.373 196.377 129.972  1.00  0.600          H  
ATOM  14138 2HG  GLN A 908     202.741 194.781 129.472  1.00  0.600          H  
ATOM  14139 1HE2 GLN A 908     201.200 198.060 127.923  1.00  0.600          H  
ATOM  14140 2HE2 GLN A 908     202.762 197.918 128.680  1.00  0.600          H  
ATOM  14141  N   TYR A 909     201.764 196.886 134.473  1.00  0.310          N  
ATOM  14142  CA  TYR A 909     201.457 196.626 135.866  1.00  0.310          C  
ATOM  14143  C   TYR A 909     201.202 197.940 136.582  1.00  0.320          C  
ATOM  14144  O   TYR A 909     201.277 198.016 137.814  1.00  0.320          O  
ATOM  14145  CB  TYR A 909     202.623 195.893 136.526  1.00  0.430          C  
ATOM  14146  CG  TYR A 909     202.916 194.517 135.959  1.00  0.430          C  
ATOM  14147  CD1 TYR A 909     203.821 194.354 134.918  1.00  0.430          C  
ATOM  14148  CD2 TYR A 909     202.304 193.413 136.510  1.00  0.430          C  
ATOM  14149  CE1 TYR A 909     204.108 193.097 134.435  1.00  0.430          C  
ATOM  14150  CE2 TYR A 909     202.592 192.158 136.036  1.00  0.430          C  
ATOM  14151  CZ  TYR A 909     203.488 191.995 135.005  1.00  0.430          C  
ATOM  14152  OH  TYR A 909     203.762 190.726 134.561  1.00  0.430          O  
ATOM  14153  H   TYR A 909     202.580 197.476 134.303  1.00  0.370          H  
ATOM  14154  HA  TYR A 909     200.554 196.019 135.928  1.00  0.370          H  
ATOM  14155 1HB  TYR A 909     203.529 196.499 136.429  1.00  0.520          H  
ATOM  14156 2HB  TYR A 909     202.420 195.785 137.589  1.00  0.520          H  
ATOM  14157  HD1 TYR A 909     204.297 195.203 134.479  1.00  0.520          H  
ATOM  14158  HD2 TYR A 909     201.598 193.534 137.330  1.00  0.520          H  
ATOM  14159  HE1 TYR A 909     204.821 192.968 133.616  1.00  0.520          H  
ATOM  14160  HE2 TYR A 909     202.113 191.283 136.479  1.00  0.520          H  
ATOM  14161  HH  TYR A 909     204.385 190.740 133.794  1.00  0.520          H  
ATOM  14162  N   THR A 910     200.906 198.980 135.807  1.00  0.360          N  
ATOM  14163  CA  THR A 910     200.725 200.315 136.350  1.00  0.370          C  
ATOM  14164  C   THR A 910     199.692 200.366 137.464  1.00  0.370          C  
ATOM  14165  O   THR A 910     199.951 200.951 138.519  1.00  0.380          O  
ATOM  14166  CB  THR A 910     200.294 201.321 135.238  1.00  0.510          C  
ATOM  14167  OG1 THR A 910     201.316 201.435 134.215  1.00  0.510          O  
ATOM  14168  CG2 THR A 910     200.068 202.697 135.858  1.00  0.510          C  
ATOM  14169  H   THR A 910     200.845 198.834 134.807  1.00  0.430          H  
ATOM  14170  HA  THR A 910     201.681 200.644 136.760  1.00  0.440          H  
ATOM  14171  HB  THR A 910     199.370 200.983 134.774  1.00  0.620          H  
ATOM  14172  HG1 THR A 910     201.278 200.680 133.581  1.00  0.620          H  
ATOM  14173 1HG2 THR A 910     199.767 203.394 135.080  1.00  0.620          H  
ATOM  14174 2HG2 THR A 910     199.286 202.649 136.606  1.00  0.620          H  
ATOM  14175 3HG2 THR A 910     200.990 203.044 136.320  1.00  0.620          H  
ATOM  14176  N   SER A 911     198.512 199.784 137.246  1.00  0.400          N  
ATOM  14177  CA  SER A 911     197.480 199.877 138.267  1.00  0.410          C  
ATOM  14178  C   SER A 911     197.840 199.138 139.549  1.00  0.360          C  
ATOM  14179  O   SER A 911     197.494 199.592 140.650  1.00  0.370          O  
ATOM  14180  CB  SER A 911     196.182 199.322 137.727  1.00  0.570          C  
ATOM  14181  OG  SER A 911     196.299 197.948 137.464  1.00  0.570          O  
ATOM  14182  H   SER A 911     198.331 199.296 136.381  1.00  0.480          H  
ATOM  14183  HA  SER A 911     197.339 200.933 138.509  1.00  0.490          H  
ATOM  14184 1HB  SER A 911     195.387 199.491 138.453  1.00  0.680          H  
ATOM  14185 2HB  SER A 911     195.912 199.851 136.815  1.00  0.680          H  
ATOM  14186  HG  SER A 911     195.425 197.658 137.177  1.00  0.680          H  
ATOM  14187  N   ALA A 912     198.555 198.014 139.425  1.00  0.320          N  
ATOM  14188  CA  ALA A 912     198.938 197.243 140.601  1.00  0.280          C  
ATOM  14189  C   ALA A 912     199.926 198.017 141.446  1.00  0.230          C  
ATOM  14190  O   ALA A 912     199.795 198.118 142.671  1.00  0.210          O  
ATOM  14191  CB  ALA A 912     199.568 195.919 140.190  1.00  0.410          C  
ATOM  14192  H   ALA A 912     198.792 197.694 138.493  1.00  0.380          H  
ATOM  14193  HA  ALA A 912     198.044 197.058 141.196  1.00  0.340          H  
ATOM  14194 1HB  ALA A 912     199.838 195.352 141.083  1.00  0.490          H  
ATOM  14195 2HB  ALA A 912     198.857 195.349 139.596  1.00  0.490          H  
ATOM  14196 3HB  ALA A 912     200.464 196.112 139.597  1.00  0.490          H  
ATOM  14197  N   CYS A 913     200.905 198.594 140.770  1.00  0.240          N  
ATOM  14198  CA  CYS A 913     201.980 199.294 141.432  1.00  0.210          C  
ATOM  14199  C   CYS A 913     201.439 200.553 142.128  1.00  0.180          C  
ATOM  14200  O   CYS A 913     201.789 200.847 143.280  1.00  0.170          O  
ATOM  14201  CB  CYS A 913     203.066 199.547 140.384  1.00  0.310          C  
ATOM  14202  SG  CYS A 913     204.692 200.114 140.947  1.00  0.310          S  
ATOM  14203  H   CYS A 913     200.942 198.489 139.750  1.00  0.290          H  
ATOM  14204  HA  CYS A 913     202.387 198.636 142.191  1.00  0.250          H  
ATOM  14205 1HB  CYS A 913     203.216 198.627 139.813  1.00  0.370          H  
ATOM  14206 2HB  CYS A 913     202.689 200.287 139.673  1.00  0.370          H  
ATOM  14207  N   GLN A 914     200.534 201.280 141.449  1.00  0.170          N  
ATOM  14208  CA  GLN A 914     199.928 202.469 142.041  1.00  0.140          C  
ATOM  14209  C   GLN A 914     199.107 202.108 143.277  1.00  0.130          C  
ATOM  14210  O   GLN A 914     199.185 202.811 144.288  1.00  0.120          O  
ATOM  14211  CB  GLN A 914     199.024 203.166 141.032  1.00  0.210          C  
ATOM  14212  CG  GLN A 914     199.740 203.848 139.890  1.00  0.210          C  
ATOM  14213  CD  GLN A 914     198.761 204.340 138.855  1.00  0.210          C  
ATOM  14214  OE1 GLN A 914     197.600 203.914 138.850  1.00  0.210          O  
ATOM  14215  NE2 GLN A 914     199.206 205.232 137.983  1.00  0.210          N  
ATOM  14216  H   GLN A 914     200.294 201.016 140.489  1.00  0.200          H  
ATOM  14217  HA  GLN A 914     200.723 203.149 142.344  1.00  0.170          H  
ATOM  14218 1HB  GLN A 914     198.347 202.426 140.602  1.00  0.250          H  
ATOM  14219 2HB  GLN A 914     198.414 203.909 141.544  1.00  0.250          H  
ATOM  14220 1HG  GLN A 914     200.280 204.706 140.283  1.00  0.250          H  
ATOM  14221 2HG  GLN A 914     200.434 203.160 139.425  1.00  0.250          H  
ATOM  14222 1HE2 GLN A 914     198.594 205.591 137.278  1.00  0.250          H  
ATOM  14223 2HE2 GLN A 914     200.154 205.550 138.027  1.00  0.250          H  
ATOM  14224  N   THR A 915     198.379 200.983 143.225  1.00  0.130          N  
ATOM  14225  CA  THR A 915     197.561 200.524 144.342  1.00  0.150          C  
ATOM  14226  C   THR A 915     198.420 200.297 145.578  1.00  0.120          C  
ATOM  14227  O   THR A 915     198.033 200.695 146.682  1.00  0.110          O  
ATOM  14228  CB  THR A 915     196.801 199.225 143.992  1.00  0.200          C  
ATOM  14229  OG1 THR A 915     195.912 199.466 142.884  1.00  0.200          O  
ATOM  14230  CG2 THR A 915     195.982 198.757 145.205  1.00  0.200          C  
ATOM  14231  H   THR A 915     198.325 200.460 142.346  1.00  0.160          H  
ATOM  14232  HA  THR A 915     196.829 201.296 144.570  1.00  0.180          H  
ATOM  14233  HB  THR A 915     197.509 198.448 143.714  1.00  0.240          H  
ATOM  14234  HG1 THR A 915     196.436 199.580 142.057  1.00  0.240          H  
ATOM  14235 1HG2 THR A 915     195.447 197.848 144.942  1.00  0.240          H  
ATOM  14236 2HG2 THR A 915     196.635 198.555 146.052  1.00  0.240          H  
ATOM  14237 3HG2 THR A 915     195.268 199.533 145.478  1.00  0.240          H  
ATOM  14238  N   ILE A 916     199.582 199.661 145.398  1.00  0.180          N  
ATOM  14239  CA  ILE A 916     200.486 199.392 146.513  1.00  0.170          C  
ATOM  14240  C   ILE A 916     200.936 200.681 147.191  1.00  0.140          C  
ATOM  14241  O   ILE A 916     200.821 200.817 148.418  1.00  0.110          O  
ATOM  14242  CB  ILE A 916     201.732 198.600 145.995  1.00  0.240          C  
ATOM  14243  CG1 ILE A 916     201.285 197.150 145.584  1.00  0.240          C  
ATOM  14244  CG2 ILE A 916     202.939 198.619 147.016  1.00  0.240          C  
ATOM  14245  CD1 ILE A 916     202.309 196.361 144.760  1.00  0.240          C  
ATOM  14246  H   ILE A 916     199.796 199.309 144.455  1.00  0.220          H  
ATOM  14247  HA  ILE A 916     199.958 198.784 147.245  1.00  0.200          H  
ATOM  14248  HB  ILE A 916     202.074 199.078 145.076  1.00  0.290          H  
ATOM  14249 1HG1 ILE A 916     201.076 196.582 146.490  1.00  0.290          H  
ATOM  14250 2HG1 ILE A 916     200.367 197.219 145.003  1.00  0.290          H  
ATOM  14251 1HG2 ILE A 916     203.781 198.094 146.597  1.00  0.290          H  
ATOM  14252 2HG2 ILE A 916     203.246 199.640 147.225  1.00  0.290          H  
ATOM  14253 3HG2 ILE A 916     202.661 198.151 147.934  1.00  0.290          H  
ATOM  14254 1HD1 ILE A 916     201.904 195.374 144.530  1.00  0.290          H  
ATOM  14255 2HD1 ILE A 916     202.514 196.888 143.832  1.00  0.290          H  
ATOM  14256 3HD1 ILE A 916     203.211 196.250 145.307  1.00  0.290          H  
ATOM  14257  N   GLU A 917     201.404 201.648 146.405  1.00  0.150          N  
ATOM  14258  CA  GLU A 917     201.859 202.891 147.006  1.00  0.130          C  
ATOM  14259  C   GLU A 917     200.729 203.675 147.667  1.00  0.110          C  
ATOM  14260  O   GLU A 917     200.915 204.243 148.749  1.00  0.090          O  
ATOM  14261  CB  GLU A 917     202.585 203.748 145.973  1.00  0.190          C  
ATOM  14262  CG  GLU A 917     203.930 203.144 145.553  1.00  0.190          C  
ATOM  14263  CD  GLU A 917     204.699 203.948 144.554  1.00  0.190          C  
ATOM  14264  OE1 GLU A 917     204.183 204.923 144.053  1.00  0.190          O  
ATOM  14265  OE2 GLU A 917     205.832 203.582 144.294  1.00  0.190          O  
ATOM  14266  H   GLU A 917     201.457 201.494 145.388  1.00  0.180          H  
ATOM  14267  HA  GLU A 917     202.579 202.638 147.784  1.00  0.160          H  
ATOM  14268 1HB  GLU A 917     201.959 203.847 145.080  1.00  0.230          H  
ATOM  14269 2HB  GLU A 917     202.757 204.746 146.374  1.00  0.230          H  
ATOM  14270 1HG  GLU A 917     204.545 203.008 146.443  1.00  0.230          H  
ATOM  14271 2HG  GLU A 917     203.733 202.159 145.134  1.00  0.230          H  
ATOM  14272  N   ASN A 918     199.549 203.688 147.042  1.00  0.110          N  
ATOM  14273  CA  ASN A 918     198.437 204.436 147.590  1.00  0.090          C  
ATOM  14274  C   ASN A 918     197.963 203.825 148.896  1.00  0.080          C  
ATOM  14275  O   ASN A 918     197.672 204.540 149.857  1.00  0.050          O  
ATOM  14276  CB  ASN A 918     197.298 204.468 146.593  1.00  0.130          C  
ATOM  14277  CG  ASN A 918     197.567 205.351 145.407  1.00  0.130          C  
ATOM  14278  OD1 ASN A 918     198.390 206.274 145.450  1.00  0.130          O  
ATOM  14279  ND2 ASN A 918     196.881 205.077 144.330  1.00  0.130          N  
ATOM  14280  H   ASN A 918     199.443 203.216 146.139  1.00  0.130          H  
ATOM  14281  HA  ASN A 918     198.768 205.452 147.797  1.00  0.110          H  
ATOM  14282 1HB  ASN A 918     197.119 203.452 146.231  1.00  0.160          H  
ATOM  14283 2HB  ASN A 918     196.389 204.803 147.087  1.00  0.160          H  
ATOM  14284 1HD2 ASN A 918     197.014 205.620 143.502  1.00  0.160          H  
ATOM  14285 2HD2 ASN A 918     196.228 204.322 144.331  1.00  0.160          H  
ATOM  14286  N   ALA A 919     197.896 202.492 148.960  1.00  0.100          N  
ATOM  14287  CA  ALA A 919     197.417 201.835 150.161  1.00  0.100          C  
ATOM  14288  C   ALA A 919     198.280 202.154 151.366  1.00  0.100          C  
ATOM  14289  O   ALA A 919     197.764 202.471 152.450  1.00  0.090          O  
ATOM  14290  CB  ALA A 919     197.408 200.337 149.936  1.00  0.140          C  
ATOM  14291  H   ALA A 919     198.121 201.922 148.138  1.00  0.120          H  
ATOM  14292  HA  ALA A 919     196.406 202.186 150.361  1.00  0.120          H  
ATOM  14293 1HB  ALA A 919     197.035 199.854 150.811  1.00  0.170          H  
ATOM  14294 2HB  ALA A 919     196.772 200.101 149.083  1.00  0.170          H  
ATOM  14295 3HB  ALA A 919     198.425 199.996 149.732  1.00  0.170          H  
ATOM  14296  N   LEU A 920     199.595 202.137 151.167  1.00  0.100          N  
ATOM  14297  CA  LEU A 920     200.492 202.389 152.269  1.00  0.110          C  
ATOM  14298  C   LEU A 920     200.500 203.865 152.666  1.00  0.100          C  
ATOM  14299  O   LEU A 920     200.492 204.191 153.864  1.00  0.100          O  
ATOM  14300  CB  LEU A 920     201.894 201.898 151.874  1.00  0.150          C  
ATOM  14301  CG  LEU A 920     202.058 200.325 151.669  1.00  0.150          C  
ATOM  14302  CD1 LEU A 920     203.457 200.034 151.090  1.00  0.150          C  
ATOM  14303  CD2 LEU A 920     201.865 199.573 153.006  1.00  0.150          C  
ATOM  14304  H   LEU A 920     199.970 201.869 150.248  1.00  0.120          H  
ATOM  14305  HA  LEU A 920     200.139 201.828 153.128  1.00  0.130          H  
ATOM  14306 1HB  LEU A 920     202.161 202.380 150.927  1.00  0.180          H  
ATOM  14307 2HB  LEU A 920     202.606 202.221 152.632  1.00  0.180          H  
ATOM  14308  HG  LEU A 920     201.315 199.977 150.946  1.00  0.180          H  
ATOM  14309 1HD1 LEU A 920     203.581 198.966 150.926  1.00  0.180          H  
ATOM  14310 2HD1 LEU A 920     203.570 200.558 150.137  1.00  0.180          H  
ATOM  14311 3HD1 LEU A 920     204.221 200.378 151.786  1.00  0.180          H  
ATOM  14312 1HD2 LEU A 920     201.990 198.508 152.846  1.00  0.180          H  
ATOM  14313 2HD2 LEU A 920     202.614 199.918 153.718  1.00  0.180          H  
ATOM  14314 3HD2 LEU A 920     200.873 199.752 153.408  1.00  0.180          H  
ATOM  14315  N   ASN A 921     200.452 204.765 151.678  1.00  0.090          N  
ATOM  14316  CA  ASN A 921     200.493 206.179 151.981  1.00  0.070          C  
ATOM  14317  C   ASN A 921     199.212 206.641 152.668  1.00  0.070          C  
ATOM  14318  O   ASN A 921     199.272 207.444 153.600  1.00  0.080          O  
ATOM  14319  CB  ASN A 921     200.729 206.966 150.719  1.00  0.110          C  
ATOM  14320  CG  ASN A 921     202.117 206.794 150.158  1.00  0.110          C  
ATOM  14321  OD1 ASN A 921     203.076 206.370 150.821  1.00  0.110          O  
ATOM  14322  ND2 ASN A 921     202.235 207.130 148.905  1.00  0.110          N  
ATOM  14323  H   ASN A 921     200.457 204.467 150.697  1.00  0.110          H  
ATOM  14324  HA  ASN A 921     201.317 206.362 152.670  1.00  0.080          H  
ATOM  14325 1HB  ASN A 921     200.004 206.653 149.962  1.00  0.130          H  
ATOM  14326 2HB  ASN A 921     200.565 208.017 150.917  1.00  0.130          H  
ATOM  14327 1HD2 ASN A 921     203.117 207.044 148.443  1.00  0.130          H  
ATOM  14328 2HD2 ASN A 921     201.434 207.466 148.411  1.00  0.130          H  
ATOM  14329  N   LEU A 922     198.052 206.117 152.248  1.00  0.080          N  
ATOM  14330  CA  LEU A 922     196.800 206.516 152.870  1.00  0.130          C  
ATOM  14331  C   LEU A 922     196.777 206.099 154.317  1.00  0.170          C  
ATOM  14332  O   LEU A 922     196.389 206.888 155.183  1.00  0.230          O  
ATOM  14333  CB  LEU A 922     195.594 205.910 152.152  1.00  0.160          C  
ATOM  14334  CG  LEU A 922     194.186 206.213 152.786  1.00  0.160          C  
ATOM  14335  CD1 LEU A 922     193.910 207.728 152.822  1.00  0.160          C  
ATOM  14336  CD2 LEU A 922     193.125 205.490 151.975  1.00  0.160          C  
ATOM  14337  H   LEU A 922     198.030 205.461 151.461  1.00  0.100          H  
ATOM  14338  HA  LEU A 922     196.738 207.597 152.823  1.00  0.160          H  
ATOM  14339 1HB  LEU A 922     195.591 206.274 151.127  1.00  0.190          H  
ATOM  14340 2HB  LEU A 922     195.728 204.824 152.119  1.00  0.190          H  
ATOM  14341  HG  LEU A 922     194.162 205.846 153.811  1.00  0.190          H  
ATOM  14342 1HD1 LEU A 922     192.930 207.901 153.268  1.00  0.190          H  
ATOM  14343 2HD1 LEU A 922     194.661 208.237 153.422  1.00  0.190          H  
ATOM  14344 3HD1 LEU A 922     193.921 208.122 151.812  1.00  0.190          H  
ATOM  14345 1HD2 LEU A 922     192.142 205.672 152.412  1.00  0.190          H  
ATOM  14346 2HD2 LEU A 922     193.139 205.852 150.946  1.00  0.190          H  
ATOM  14347 3HD2 LEU A 922     193.335 204.419 151.986  1.00  0.190          H  
ATOM  14348  N   GLY A 923     197.184 204.856 154.585  1.00  0.140          N  
ATOM  14349  CA  GLY A 923     197.214 204.357 155.942  1.00  0.150          C  
ATOM  14350  C   GLY A 923     198.042 205.289 156.820  1.00  0.160          C  
ATOM  14351  O   GLY A 923     197.575 205.744 157.876  1.00  0.180          O  
ATOM  14352  H   GLY A 923     197.456 204.230 153.819  1.00  0.170          H  
ATOM  14353 1HA  GLY A 923     196.199 204.276 156.329  1.00  0.180          H  
ATOM  14354 2HA  GLY A 923     197.650 203.359 155.945  1.00  0.180          H  
ATOM  14355  N   ALA A 924     199.282 205.565 156.389  1.00  0.150          N  
ATOM  14356  CA  ALA A 924     200.178 206.426 157.149  1.00  0.140          C  
ATOM  14357  C   ALA A 924     199.627 207.849 157.342  1.00  0.140          C  
ATOM  14358  O   ALA A 924     199.762 208.419 158.435  1.00  0.140          O  
ATOM  14359  CB  ALA A 924     201.522 206.494 156.449  1.00  0.200          C  
ATOM  14360  H   ALA A 924     199.610 205.155 155.505  1.00  0.180          H  
ATOM  14361  HA  ALA A 924     200.309 205.981 158.135  1.00  0.170          H  
ATOM  14362 1HB  ALA A 924     202.209 207.105 157.030  1.00  0.240          H  
ATOM  14363 2HB  ALA A 924     201.927 205.486 156.342  1.00  0.240          H  
ATOM  14364 3HB  ALA A 924     201.385 206.935 155.458  1.00  0.240          H  
ATOM  14365  N   ARG A 925     198.990 208.430 156.310  1.00  0.140          N  
ATOM  14366  CA  ARG A 925     198.444 209.775 156.466  1.00  0.140          C  
ATOM  14367  C   ARG A 925     197.361 209.819 157.526  1.00  0.110          C  
ATOM  14368  O   ARG A 925     197.320 210.753 158.336  1.00  0.100          O  
ATOM  14369  CB  ARG A 925     197.850 210.324 155.171  1.00  0.200          C  
ATOM  14370  CG  ARG A 925     198.847 210.737 154.090  1.00  0.200          C  
ATOM  14371  CD  ARG A 925     198.190 211.562 153.021  1.00  0.200          C  
ATOM  14372  NE  ARG A 925     197.154 210.829 152.265  1.00  0.200          N  
ATOM  14373  CZ  ARG A 925     197.357 210.087 151.147  1.00  0.200          C  
ATOM  14374  NH1 ARG A 925     198.563 209.955 150.631  1.00  0.200          N  
ATOM  14375  NH2 ARG A 925     196.326 209.499 150.562  1.00  0.200          N  
ATOM  14376  H   ARG A 925     198.938 207.956 155.403  1.00  0.170          H  
ATOM  14377  HA  ARG A 925     199.253 210.435 156.774  1.00  0.170          H  
ATOM  14378 1HB  ARG A 925     197.208 209.557 154.734  1.00  0.240          H  
ATOM  14379 2HB  ARG A 925     197.222 211.184 155.397  1.00  0.240          H  
ATOM  14380 1HG  ARG A 925     199.640 211.330 154.541  1.00  0.240          H  
ATOM  14381 2HG  ARG A 925     199.276 209.864 153.628  1.00  0.240          H  
ATOM  14382 1HD  ARG A 925     197.712 212.422 153.492  1.00  0.240          H  
ATOM  14383 2HD  ARG A 925     198.943 211.920 152.325  1.00  0.240          H  
ATOM  14384  HE  ARG A 925     196.204 210.902 152.605  1.00  0.240          H  
ATOM  14385 1HH1 ARG A 925     199.352 210.406 151.067  1.00  0.240          H  
ATOM  14386 2HH1 ARG A 925     198.701 209.413 149.786  1.00  0.240          H  
ATOM  14387 1HH2 ARG A 925     195.398 209.604 150.950  1.00  0.240          H  
ATOM  14388 2HH2 ARG A 925     196.462 208.947 149.726  1.00  0.240          H  
ATOM  14389  N   LEU A 926     196.487 208.815 157.533  1.00  0.110          N  
ATOM  14390  CA  LEU A 926     195.408 208.805 158.499  1.00  0.090          C  
ATOM  14391  C   LEU A 926     195.951 208.711 159.918  1.00  0.120          C  
ATOM  14392  O   LEU A 926     195.458 209.407 160.814  1.00  0.170          O  
ATOM  14393  CB  LEU A 926     194.472 207.637 158.180  1.00  0.130          C  
ATOM  14394  CG  LEU A 926     193.656 207.762 156.845  1.00  0.130          C  
ATOM  14395  CD1 LEU A 926     192.981 206.434 156.558  1.00  0.130          C  
ATOM  14396  CD2 LEU A 926     192.616 208.884 156.943  1.00  0.130          C  
ATOM  14397  H   LEU A 926     196.548 208.082 156.813  1.00  0.130          H  
ATOM  14398  HA  LEU A 926     194.869 209.740 158.420  1.00  0.110          H  
ATOM  14399 1HB  LEU A 926     195.080 206.732 158.105  1.00  0.160          H  
ATOM  14400 2HB  LEU A 926     193.771 207.516 159.002  1.00  0.160          H  
ATOM  14401  HG  LEU A 926     194.333 207.980 156.026  1.00  0.160          H  
ATOM  14402 1HD1 LEU A 926     192.428 206.503 155.622  1.00  0.160          H  
ATOM  14403 2HD1 LEU A 926     193.743 205.657 156.471  1.00  0.160          H  
ATOM  14404 3HD1 LEU A 926     192.298 206.187 157.365  1.00  0.160          H  
ATOM  14405 1HD2 LEU A 926     192.067 208.940 156.003  1.00  0.160          H  
ATOM  14406 2HD2 LEU A 926     191.922 208.671 157.756  1.00  0.160          H  
ATOM  14407 3HD2 LEU A 926     193.096 209.837 157.122  1.00  0.160          H  
ATOM  14408  N   GLU A 927     196.988 207.887 160.125  1.00  0.100          N  
ATOM  14409  CA  GLU A 927     197.585 207.771 161.448  1.00  0.080          C  
ATOM  14410  C   GLU A 927     198.150 209.101 161.926  1.00  0.050          C  
ATOM  14411  O   GLU A 927     197.914 209.497 163.072  1.00  0.110          O  
ATOM  14412  CB  GLU A 927     198.670 206.698 161.462  1.00  0.120          C  
ATOM  14413  CG  GLU A 927     199.328 206.519 162.809  1.00  0.120          C  
ATOM  14414  CD  GLU A 927     200.254 205.354 162.862  1.00  0.120          C  
ATOM  14415  OE1 GLU A 927     200.430 204.720 161.863  1.00  0.120          O  
ATOM  14416  OE2 GLU A 927     200.760 205.084 163.921  1.00  0.120          O  
ATOM  14417  H   GLU A 927     197.328 207.298 159.352  1.00  0.120          H  
ATOM  14418  HA  GLU A 927     196.805 207.469 162.146  1.00  0.100          H  
ATOM  14419 1HB  GLU A 927     198.241 205.744 161.154  1.00  0.140          H  
ATOM  14420 2HB  GLU A 927     199.444 206.957 160.737  1.00  0.140          H  
ATOM  14421 1HG  GLU A 927     199.912 207.407 163.001  1.00  0.140          H  
ATOM  14422 2HG  GLU A 927     198.575 206.445 163.585  1.00  0.140          H  
ATOM  14423  N   SER A 928     198.851 209.811 161.038  1.00  0.070          N  
ATOM  14424  CA  SER A 928     199.426 211.099 161.388  1.00  0.100          C  
ATOM  14425  C   SER A 928     198.341 212.086 161.805  1.00  0.100          C  
ATOM  14426  O   SER A 928     198.471 212.777 162.823  1.00  0.160          O  
ATOM  14427  CB  SER A 928     200.220 211.640 160.219  1.00  0.130          C  
ATOM  14428  OG  SER A 928     200.784 212.885 160.517  1.00  0.130          O  
ATOM  14429  H   SER A 928     199.032 209.412 160.108  1.00  0.080          H  
ATOM  14430  HA  SER A 928     200.099 210.955 162.226  1.00  0.120          H  
ATOM  14431 1HB  SER A 928     201.006 210.930 159.961  1.00  0.150          H  
ATOM  14432 2HB  SER A 928     199.567 211.730 159.351  1.00  0.150          H  
ATOM  14433  HG  SER A 928     201.313 213.119 159.752  1.00  0.150          H  
ATOM  14434  N   LEU A 929     197.250 212.150 161.034  1.00  0.090          N  
ATOM  14435  CA  LEU A 929     196.180 213.079 161.361  1.00  0.150          C  
ATOM  14436  C   LEU A 929     195.547 212.762 162.715  1.00  0.160          C  
ATOM  14437  O   LEU A 929     195.342 213.666 163.536  1.00  0.230          O  
ATOM  14438  CB  LEU A 929     195.096 213.000 160.277  1.00  0.190          C  
ATOM  14439  CG  LEU A 929     195.466 213.541 158.867  1.00  0.190          C  
ATOM  14440  CD1 LEU A 929     194.368 213.135 157.885  1.00  0.190          C  
ATOM  14441  CD2 LEU A 929     195.616 215.064 158.901  1.00  0.190          C  
ATOM  14442  H   LEU A 929     197.197 211.570 160.189  1.00  0.110          H  
ATOM  14443  HA  LEU A 929     196.598 214.079 161.414  1.00  0.180          H  
ATOM  14444 1HB  LEU A 929     194.821 211.951 160.157  1.00  0.220          H  
ATOM  14445 2HB  LEU A 929     194.220 213.544 160.629  1.00  0.220          H  
ATOM  14446  HG  LEU A 929     196.403 213.095 158.539  1.00  0.220          H  
ATOM  14447 1HD1 LEU A 929     194.622 213.494 156.889  1.00  0.220          H  
ATOM  14448 2HD1 LEU A 929     194.286 212.051 157.865  1.00  0.220          H  
ATOM  14449 3HD1 LEU A 929     193.419 213.566 158.195  1.00  0.220          H  
ATOM  14450 1HD2 LEU A 929     195.868 215.419 157.902  1.00  0.220          H  
ATOM  14451 2HD2 LEU A 929     194.677 215.517 159.221  1.00  0.220          H  
ATOM  14452 3HD2 LEU A 929     196.406 215.351 159.586  1.00  0.220          H  
ATOM  14453  N   MET A 930     195.299 211.475 162.998  1.00  0.120          N  
ATOM  14454  CA  MET A 930     194.696 211.131 164.279  1.00  0.120          C  
ATOM  14455  C   MET A 930     195.588 211.503 165.447  1.00  0.100          C  
ATOM  14456  O   MET A 930     195.119 212.106 166.420  1.00  0.080          O  
ATOM  14457  CB  MET A 930     194.385 209.632 164.373  1.00  0.170          C  
ATOM  14458  CG  MET A 930     193.240 209.136 163.490  1.00  0.170          C  
ATOM  14459  SD  MET A 930     193.047 207.303 163.506  1.00  0.170          S  
ATOM  14460  CE  MET A 930     192.414 206.919 165.164  1.00  0.170          C  
ATOM  14461  H   MET A 930     195.485 210.749 162.296  1.00  0.140          H  
ATOM  14462  HA  MET A 930     193.769 211.692 164.380  1.00  0.140          H  
ATOM  14463 1HB  MET A 930     195.281 209.073 164.084  1.00  0.200          H  
ATOM  14464 2HB  MET A 930     194.164 209.382 165.407  1.00  0.200          H  
ATOM  14465 1HG  MET A 930     192.307 209.587 163.821  1.00  0.200          H  
ATOM  14466 2HG  MET A 930     193.423 209.453 162.462  1.00  0.200          H  
ATOM  14467 1HE  MET A 930     192.264 205.845 165.266  1.00  0.200          H  
ATOM  14468 2HE  MET A 930     193.122 207.249 165.916  1.00  0.200          H  
ATOM  14469 3HE  MET A 930     191.461 207.426 165.318  1.00  0.200          H  
ATOM  14470  N   LEU A 931     196.875 211.161 165.351  1.00  0.090          N  
ATOM  14471  CA  LEU A 931     197.805 211.409 166.438  1.00  0.100          C  
ATOM  14472  C   LEU A 931     198.016 212.894 166.688  1.00  0.150          C  
ATOM  14473  O   LEU A 931     198.151 213.332 167.838  1.00  0.230          O  
ATOM  14474  CB  LEU A 931     199.121 210.685 166.152  1.00  0.140          C  
ATOM  14475  CG  LEU A 931     199.031 209.113 166.191  1.00  0.140          C  
ATOM  14476  CD1 LEU A 931     200.321 208.506 165.708  1.00  0.140          C  
ATOM  14477  CD2 LEU A 931     198.750 208.617 167.581  1.00  0.140          C  
ATOM  14478  H   LEU A 931     197.210 210.681 164.507  1.00  0.110          H  
ATOM  14479  HA  LEU A 931     197.377 210.995 167.334  1.00  0.120          H  
ATOM  14480 1HB  LEU A 931     199.438 210.970 165.150  1.00  0.160          H  
ATOM  14481 2HB  LEU A 931     199.872 211.013 166.865  1.00  0.160          H  
ATOM  14482  HG  LEU A 931     198.233 208.788 165.522  1.00  0.160          H  
ATOM  14483 1HD1 LEU A 931     200.236 207.417 165.711  1.00  0.160          H  
ATOM  14484 2HD1 LEU A 931     200.509 208.841 164.701  1.00  0.160          H  
ATOM  14485 3HD1 LEU A 931     201.139 208.799 166.351  1.00  0.160          H  
ATOM  14486 1HD2 LEU A 931     198.697 207.550 167.519  1.00  0.160          H  
ATOM  14487 2HD2 LEU A 931     199.552 208.913 168.256  1.00  0.160          H  
ATOM  14488 3HD2 LEU A 931     197.814 208.990 167.955  1.00  0.160          H  
ATOM  14489  N   ASN A 932     198.020 213.702 165.626  1.00  0.160          N  
ATOM  14490  CA  ASN A 932     198.214 215.131 165.812  1.00  0.190          C  
ATOM  14491  C   ASN A 932     197.117 215.749 166.684  1.00  0.200          C  
ATOM  14492  O   ASN A 932     197.399 216.638 167.490  1.00  0.210          O  
ATOM  14493  CB  ASN A 932     198.288 215.830 164.475  1.00  0.250          C  
ATOM  14494  CG  ASN A 932     199.584 215.565 163.758  1.00  0.250          C  
ATOM  14495  OD1 ASN A 932     200.592 215.149 164.351  1.00  0.250          O  
ATOM  14496  ND2 ASN A 932     199.583 215.811 162.476  1.00  0.250          N  
ATOM  14497  H   ASN A 932     197.964 213.316 164.676  1.00  0.190          H  
ATOM  14498  HA  ASN A 932     199.158 215.280 166.335  1.00  0.230          H  
ATOM  14499 1HB  ASN A 932     197.463 215.481 163.846  1.00  0.300          H  
ATOM  14500 2HB  ASN A 932     198.165 216.902 164.615  1.00  0.300          H  
ATOM  14501 1HD2 ASN A 932     200.414 215.663 161.941  1.00  0.300          H  
ATOM  14502 2HD2 ASN A 932     198.756 216.148 162.032  1.00  0.300          H  
ATOM  14503  N   ASP A 933     195.876 215.259 166.570  1.00  0.250          N  
ATOM  14504  CA  ASP A 933     194.804 215.793 167.414  1.00  0.240          C  
ATOM  14505  C   ASP A 933     194.719 215.086 168.774  1.00  0.330          C  
ATOM  14506  O   ASP A 933     194.302 215.689 169.765  1.00  0.690          O  
ATOM  14507  CB  ASP A 933     193.448 215.703 166.714  1.00  0.340          C  
ATOM  14508  CG  ASP A 933     193.325 216.614 165.496  1.00  0.340          C  
ATOM  14509  OD1 ASP A 933     193.518 217.804 165.634  1.00  0.340          O  
ATOM  14510  OD2 ASP A 933     193.015 216.119 164.444  1.00  0.340          O  
ATOM  14511  H   ASP A 933     195.677 214.555 165.844  1.00  0.300          H  
ATOM  14512  HA  ASP A 933     195.013 216.846 167.598  1.00  0.290          H  
ATOM  14513 1HB  ASP A 933     193.290 214.669 166.391  1.00  0.410          H  
ATOM  14514 2HB  ASP A 933     192.658 215.948 167.422  1.00  0.410          H  
ATOM  14515  N   MET A 934     195.080 213.799 168.805  1.00  0.150          N  
ATOM  14516  CA  MET A 934     195.035 212.951 170.000  1.00  0.140          C  
ATOM  14517  C   MET A 934     196.021 213.344 171.108  1.00  0.160          C  
ATOM  14518  O   MET A 934     195.658 213.340 172.288  1.00  0.190          O  
ATOM  14519  CB  MET A 934     195.318 211.497 169.582  1.00  0.200          C  
ATOM  14520  CG  MET A 934     195.204 210.392 170.661  1.00  0.200          C  
ATOM  14521  SD  MET A 934     195.552 208.723 169.944  1.00  0.200          S  
ATOM  14522  CE  MET A 934     195.448 207.597 171.333  1.00  0.200          C  
ATOM  14523  H   MET A 934     195.359 213.360 167.924  1.00  0.180          H  
ATOM  14524  HA  MET A 934     194.031 213.013 170.415  1.00  0.170          H  
ATOM  14525 1HB  MET A 934     194.671 211.232 168.754  1.00  0.240          H  
ATOM  14526 2HB  MET A 934     196.329 211.452 169.220  1.00  0.240          H  
ATOM  14527 1HG  MET A 934     195.901 210.579 171.475  1.00  0.240          H  
ATOM  14528 2HG  MET A 934     194.197 210.391 171.071  1.00  0.240          H  
ATOM  14529 1HE  MET A 934     195.636 206.579 170.987  1.00  0.240          H  
ATOM  14530 2HE  MET A 934     196.191 207.870 172.081  1.00  0.240          H  
ATOM  14531 3HE  MET A 934     194.458 207.647 171.778  1.00  0.240          H  
ATOM  14532  N   ILE A 935     197.273 213.627 170.745  1.00  0.130          N  
ATOM  14533  CA  ILE A 935     198.291 213.897 171.749  1.00  0.100          C  
ATOM  14534  C   ILE A 935     198.710 215.360 171.872  1.00  0.150          C  
ATOM  14535  O   ILE A 935     199.328 215.937 170.974  1.00  0.210          O  
ATOM  14536  CB  ILE A 935     199.495 212.954 171.473  1.00  0.150          C  
ATOM  14537  CG1 ILE A 935     198.970 211.460 171.634  1.00  0.150          C  
ATOM  14538  CG2 ILE A 935     200.692 213.259 172.366  1.00  0.150          C  
ATOM  14539  CD1 ILE A 935     199.910 210.365 171.228  1.00  0.150          C  
ATOM  14540  H   ILE A 935     197.526 213.623 169.749  1.00  0.160          H  
ATOM  14541  HA  ILE A 935     197.883 213.607 172.715  1.00  0.120          H  
ATOM  14542  HB  ILE A 935     199.794 213.077 170.429  1.00  0.180          H  
ATOM  14543 1HG1 ILE A 935     198.701 211.308 172.679  1.00  0.180          H  
ATOM  14544 2HG1 ILE A 935     198.088 211.343 171.033  1.00  0.180          H  
ATOM  14545 1HG2 ILE A 935     201.518 212.591 172.143  1.00  0.180          H  
ATOM  14546 2HG2 ILE A 935     201.020 214.277 172.228  1.00  0.180          H  
ATOM  14547 3HG2 ILE A 935     200.394 213.128 173.352  1.00  0.180          H  
ATOM  14548 1HD1 ILE A 935     199.427 209.399 171.381  1.00  0.180          H  
ATOM  14549 2HD1 ILE A 935     200.151 210.480 170.186  1.00  0.180          H  
ATOM  14550 3HD1 ILE A 935     200.809 210.410 171.821  1.00  0.180          H  
ATOM  14551  N   THR A 936     198.397 215.934 173.040  1.00  0.140          N  
ATOM  14552  CA  THR A 936     198.678 217.325 173.360  1.00  0.150          C  
ATOM  14553  C   THR A 936     199.337 217.399 174.734  1.00  0.110          C  
ATOM  14554  O   THR A 936     199.168 216.494 175.551  1.00  0.100          O  
ATOM  14555  CB  THR A 936     197.380 218.157 173.382  1.00  0.210          C  
ATOM  14556  OG1 THR A 936     196.550 217.715 174.471  1.00  0.210          O  
ATOM  14557  CG2 THR A 936     196.607 217.951 172.060  1.00  0.210          C  
ATOM  14558  H   THR A 936     197.893 215.384 173.723  1.00  0.170          H  
ATOM  14559  HA  THR A 936     199.366 217.734 172.620  1.00  0.180          H  
ATOM  14560  HB  THR A 936     197.620 219.212 173.509  1.00  0.250          H  
ATOM  14561  HG1 THR A 936     196.911 218.026 175.310  1.00  0.250          H  
ATOM  14562 1HG2 THR A 936     195.691 218.537 172.082  1.00  0.250          H  
ATOM  14563 2HG2 THR A 936     197.225 218.274 171.223  1.00  0.250          H  
ATOM  14564 3HG2 THR A 936     196.347 216.900 171.928  1.00  0.250          H  
ATOM  14565  N   VAL A 937     200.039 218.498 175.003  1.00  0.100          N  
ATOM  14566  CA  VAL A 937     200.713 218.716 176.285  1.00  0.070          C  
ATOM  14567  C   VAL A 937     200.365 220.075 176.892  1.00  0.080          C  
ATOM  14568  O   VAL A 937     200.471 221.096 176.211  1.00  0.100          O  
ATOM  14569  CB  VAL A 937     202.250 218.639 176.068  1.00  0.110          C  
ATOM  14570  CG1 VAL A 937     203.017 218.892 177.387  1.00  0.110          C  
ATOM  14571  CG2 VAL A 937     202.626 217.258 175.486  1.00  0.110          C  
ATOM  14572  H   VAL A 937     200.116 219.208 174.286  1.00  0.120          H  
ATOM  14573  HA  VAL A 937     200.406 217.933 176.980  1.00  0.080          H  
ATOM  14574  HB  VAL A 937     202.545 219.423 175.369  1.00  0.130          H  
ATOM  14575 1HG1 VAL A 937     204.079 218.857 177.184  1.00  0.130          H  
ATOM  14576 2HG1 VAL A 937     202.775 219.875 177.791  1.00  0.130          H  
ATOM  14577 3HG1 VAL A 937     202.764 218.132 178.114  1.00  0.130          H  
ATOM  14578 1HG2 VAL A 937     203.692 217.218 175.316  1.00  0.130          H  
ATOM  14579 2HG2 VAL A 937     202.341 216.491 176.187  1.00  0.130          H  
ATOM  14580 3HG2 VAL A 937     202.119 217.088 174.544  1.00  0.130          H  
ATOM  14581  N   SER A 938     199.963 220.100 178.165  1.00  0.070          N  
ATOM  14582  CA  SER A 938     199.692 221.378 178.817  1.00  0.080          C  
ATOM  14583  C   SER A 938     200.883 221.751 179.688  1.00  0.130          C  
ATOM  14584  O   SER A 938     201.092 221.166 180.754  1.00  0.200          O  
ATOM  14585  CB  SER A 938     198.434 221.305 179.654  1.00  0.110          C  
ATOM  14586  OG  SER A 938     198.226 222.507 180.350  1.00  0.110          O  
ATOM  14587  H   SER A 938     199.863 219.231 178.692  1.00  0.080          H  
ATOM  14588  HA  SER A 938     199.563 222.148 178.056  1.00  0.100          H  
ATOM  14589 1HB  SER A 938     197.581 221.103 179.009  1.00  0.130          H  
ATOM  14590 2HB  SER A 938     198.514 220.479 180.361  1.00  0.130          H  
ATOM  14591  HG  SER A 938     197.385 222.401 180.806  1.00  0.130          H  
ATOM  14592  N   ASP A 939     201.636 222.778 179.288  1.00  0.120          N  
ATOM  14593  CA  ASP A 939     202.848 223.145 180.026  1.00  0.140          C  
ATOM  14594  C   ASP A 939     202.537 223.464 181.488  1.00  0.120          C  
ATOM  14595  O   ASP A 939     203.325 223.169 182.394  1.00  0.200          O  
ATOM  14596  CB  ASP A 939     203.506 224.372 179.399  1.00  0.190          C  
ATOM  14597  CG  ASP A 939     204.147 224.116 178.038  1.00  0.190          C  
ATOM  14598  OD1 ASP A 939     204.318 222.986 177.654  1.00  0.190          O  
ATOM  14599  OD2 ASP A 939     204.447 225.080 177.387  1.00  0.190          O  
ATOM  14600  H   ASP A 939     201.414 223.241 178.413  1.00  0.140          H  
ATOM  14601  HA  ASP A 939     203.545 222.309 179.982  1.00  0.170          H  
ATOM  14602 1HB  ASP A 939     202.766 225.163 179.289  1.00  0.230          H  
ATOM  14603 2HB  ASP A 939     204.277 224.747 180.077  1.00  0.230          H  
ATOM  14604  N   ARG A 940     201.376 224.076 181.719  1.00  0.130          N  
ATOM  14605  CA  ARG A 940     200.975 224.442 183.060  1.00  0.240          C  
ATOM  14606  C   ARG A 940     200.850 223.236 183.995  1.00  0.240          C  
ATOM  14607  O   ARG A 940     201.044 223.386 185.206  1.00  0.330          O  
ATOM  14608  CB  ARG A 940     199.685 225.257 183.047  1.00  0.290          C  
ATOM  14609  CG  ARG A 940     199.169 225.677 184.429  1.00  0.290          C  
ATOM  14610  CD  ARG A 940     200.120 226.602 185.160  1.00  0.290          C  
ATOM  14611  NE  ARG A 940     199.657 226.912 186.504  1.00  0.290          N  
ATOM  14612  CZ  ARG A 940     199.790 226.085 187.566  1.00  0.290          C  
ATOM  14613  NH1 ARG A 940     200.339 224.886 187.426  1.00  0.290          N  
ATOM  14614  NH2 ARG A 940     199.367 226.472 188.753  1.00  0.290          N  
ATOM  14615  H   ARG A 940     200.778 224.306 180.936  1.00  0.160          H  
ATOM  14616  HA  ARG A 940     201.763 225.081 183.453  1.00  0.290          H  
ATOM  14617 1HB  ARG A 940     199.827 226.158 182.455  1.00  0.350          H  
ATOM  14618 2HB  ARG A 940     198.896 224.671 182.573  1.00  0.350          H  
ATOM  14619 1HG  ARG A 940     198.231 226.193 184.291  1.00  0.350          H  
ATOM  14620 2HG  ARG A 940     198.999 224.817 185.038  1.00  0.350          H  
ATOM  14621 1HD  ARG A 940     201.106 226.167 185.248  1.00  0.350          H  
ATOM  14622 2HD  ARG A 940     200.192 227.538 184.608  1.00  0.350          H  
ATOM  14623  HE  ARG A 940     199.252 227.830 186.674  1.00  0.350          H  
ATOM  14624 1HH1 ARG A 940     200.675 224.557 186.504  1.00  0.350          H  
ATOM  14625 2HH1 ARG A 940     200.431 224.275 188.220  1.00  0.350          H  
ATOM  14626 1HH2 ARG A 940     198.940 227.410 188.873  1.00  0.350          H  
ATOM  14627 2HH2 ARG A 940     199.463 225.853 189.540  1.00  0.350          H  
ATOM  14628  N   SER A 941     200.461 222.055 183.477  1.00  0.170          N  
ATOM  14629  CA  SER A 941     200.345 220.897 184.347  1.00  0.230          C  
ATOM  14630  C   SER A 941     201.645 220.103 184.313  1.00  0.180          C  
ATOM  14631  O   SER A 941     202.038 219.495 185.312  1.00  0.200          O  
ATOM  14632  CB  SER A 941     199.220 219.993 183.898  1.00  0.300          C  
ATOM  14633  OG  SER A 941     199.516 219.401 182.675  1.00  0.300          O  
ATOM  14634  H   SER A 941     200.299 221.922 182.477  1.00  0.200          H  
ATOM  14635  HA  SER A 941     200.157 221.231 185.367  1.00  0.280          H  
ATOM  14636 1HB  SER A 941     199.046 219.242 184.635  1.00  0.360          H  
ATOM  14637 2HB  SER A 941     198.317 220.565 183.801  1.00  0.360          H  
ATOM  14638  HG  SER A 941     198.765 218.829 182.466  1.00  0.360          H  
ATOM  14639  N   LEU A 942     202.390 220.215 183.204  1.00  0.150          N  
ATOM  14640  CA  LEU A 942     203.639 219.487 183.021  1.00  0.150          C  
ATOM  14641  C   LEU A 942     204.615 219.824 184.127  1.00  0.150          C  
ATOM  14642  O   LEU A 942     205.243 218.938 184.698  1.00  0.150          O  
ATOM  14643  CB  LEU A 942     204.265 219.823 181.659  1.00  0.210          C  
ATOM  14644  CG  LEU A 942     205.606 219.125 181.275  1.00  0.210          C  
ATOM  14645  CD1 LEU A 942     205.434 217.609 181.233  1.00  0.210          C  
ATOM  14646  CD2 LEU A 942     206.058 219.653 179.914  1.00  0.210          C  
ATOM  14647  H   LEU A 942     202.004 220.741 182.417  1.00  0.180          H  
ATOM  14648  HA  LEU A 942     203.412 218.424 183.064  1.00  0.180          H  
ATOM  14649 1HB  LEU A 942     203.528 219.609 180.880  1.00  0.250          H  
ATOM  14650 2HB  LEU A 942     204.460 220.890 181.650  1.00  0.250          H  
ATOM  14651  HG  LEU A 942     206.360 219.361 182.018  1.00  0.250          H  
ATOM  14652 1HD1 LEU A 942     206.383 217.145 180.963  1.00  0.250          H  
ATOM  14653 2HD1 LEU A 942     205.130 217.247 182.212  1.00  0.250          H  
ATOM  14654 3HD1 LEU A 942     204.674 217.337 180.490  1.00  0.250          H  
ATOM  14655 1HD2 LEU A 942     207.005 219.188 179.631  1.00  0.250          H  
ATOM  14656 2HD2 LEU A 942     205.308 219.421 179.165  1.00  0.250          H  
ATOM  14657 3HD2 LEU A 942     206.189 220.735 179.966  1.00  0.250          H  
ATOM  14658  N   GLU A 943     204.672 221.093 184.523  1.00  0.140          N  
ATOM  14659  CA  GLU A 943     205.605 221.506 185.569  1.00  0.160          C  
ATOM  14660  C   GLU A 943     205.410 220.755 186.899  1.00  0.130          C  
ATOM  14661  O   GLU A 943     206.367 220.610 187.664  1.00  0.150          O  
ATOM  14662  CB  GLU A 943     205.513 223.011 185.840  1.00  0.220          C  
ATOM  14663  CG  GLU A 943     206.061 223.898 184.722  1.00  0.220          C  
ATOM  14664  CD  GLU A 943     206.023 225.377 185.063  1.00  0.220          C  
ATOM  14665  OE1 GLU A 943     205.532 225.716 186.117  1.00  0.220          O  
ATOM  14666  OE2 GLU A 943     206.496 226.161 184.274  1.00  0.220          O  
ATOM  14667  H   GLU A 943     204.121 221.791 184.009  1.00  0.170          H  
ATOM  14668  HA  GLU A 943     206.612 221.302 185.211  1.00  0.190          H  
ATOM  14669 1HB  GLU A 943     204.464 223.283 185.993  1.00  0.260          H  
ATOM  14670 2HB  GLU A 943     206.050 223.249 186.757  1.00  0.260          H  
ATOM  14671 1HG  GLU A 943     207.091 223.608 184.517  1.00  0.260          H  
ATOM  14672 2HG  GLU A 943     205.478 223.724 183.820  1.00  0.260          H  
ATOM  14673  N   LEU A 944     204.195 220.275 187.203  1.00  0.170          N  
ATOM  14674  CA  LEU A 944     203.977 219.578 188.467  1.00  0.140          C  
ATOM  14675  C   LEU A 944     204.297 218.093 188.386  1.00  0.130          C  
ATOM  14676  O   LEU A 944     204.177 217.388 189.379  1.00  0.110          O  
ATOM  14677  CB  LEU A 944     202.521 219.743 188.961  1.00  0.210          C  
ATOM  14678  CG  LEU A 944     202.053 221.181 189.377  1.00  0.210          C  
ATOM  14679  CD1 LEU A 944     200.536 221.160 189.688  1.00  0.210          C  
ATOM  14680  CD2 LEU A 944     202.829 221.637 190.638  1.00  0.210          C  
ATOM  14681  H   LEU A 944     203.415 220.349 186.545  1.00  0.200          H  
ATOM  14682  HA  LEU A 944     204.640 220.005 189.203  1.00  0.170          H  
ATOM  14683 1HB  LEU A 944     201.861 219.410 188.154  1.00  0.250          H  
ATOM  14684 2HB  LEU A 944     202.370 219.084 189.816  1.00  0.250          H  
ATOM  14685  HG  LEU A 944     202.232 221.875 188.555  1.00  0.250          H  
ATOM  14686 1HD1 LEU A 944     200.203 222.159 189.971  1.00  0.250          H  
ATOM  14687 2HD1 LEU A 944     199.987 220.835 188.806  1.00  0.250          H  
ATOM  14688 3HD1 LEU A 944     200.346 220.480 190.503  1.00  0.250          H  
ATOM  14689 1HD2 LEU A 944     202.490 222.632 190.927  1.00  0.250          H  
ATOM  14690 2HD2 LEU A 944     202.640 220.938 191.457  1.00  0.250          H  
ATOM  14691 3HD2 LEU A 944     203.894 221.674 190.439  1.00  0.250          H  
ATOM  14692  N   ALA A 945     204.659 217.597 187.202  1.00  0.140          N  
ATOM  14693  CA  ALA A 945     204.966 216.185 187.014  1.00  0.130          C  
ATOM  14694  C   ALA A 945     206.181 215.711 187.823  1.00  0.100          C  
ATOM  14695  O   ALA A 945     206.209 214.575 188.281  1.00  0.060          O  
ATOM  14696  CB  ALA A 945     205.197 215.904 185.542  1.00  0.190          C  
ATOM  14697  H   ALA A 945     204.742 218.223 186.395  1.00  0.170          H  
ATOM  14698  HA  ALA A 945     204.100 215.614 187.348  1.00  0.160          H  
ATOM  14699 1HB  ALA A 945     205.377 214.842 185.402  1.00  0.220          H  
ATOM  14700 2HB  ALA A 945     204.310 216.207 184.976  1.00  0.220          H  
ATOM  14701 3HB  ALA A 945     206.056 216.472 185.195  1.00  0.220          H  
ATOM  14702  N   THR A 946     207.186 216.566 187.991  1.00  0.140          N  
ATOM  14703  CA  THR A 946     208.423 216.188 188.667  1.00  0.140          C  
ATOM  14704  C   THR A 946     208.189 215.699 190.085  1.00  0.090          C  
ATOM  14705  O   THR A 946     207.572 216.388 190.894  1.00  0.070          O  
ATOM  14706  CB  THR A 946     209.429 217.366 188.659  1.00  0.200          C  
ATOM  14707  OG1 THR A 946     209.728 217.720 187.334  1.00  0.200          O  
ATOM  14708  CG2 THR A 946     210.674 216.966 189.282  1.00  0.200          C  
ATOM  14709  H   THR A 946     207.108 217.501 187.621  1.00  0.170          H  
ATOM  14710  HA  THR A 946     208.879 215.368 188.115  1.00  0.170          H  
ATOM  14711  HB  THR A 946     209.009 218.225 189.177  1.00  0.240          H  
ATOM  14712  HG1 THR A 946     209.008 218.226 186.974  1.00  0.240          H  
ATOM  14713 1HG2 THR A 946     211.391 217.782 189.244  1.00  0.240          H  
ATOM  14714 2HG2 THR A 946     210.521 216.706 190.274  1.00  0.240          H  
ATOM  14715 3HG2 THR A 946     211.047 216.128 188.742  1.00  0.240          H  
ATOM  14716  N   VAL A 947     208.799 214.561 190.431  1.00  0.090          N  
ATOM  14717  CA  VAL A 947     208.653 213.966 191.757  1.00  0.110          C  
ATOM  14718  C   VAL A 947     209.062 214.911 192.879  1.00  0.120          C  
ATOM  14719  O   VAL A 947     208.477 214.883 193.953  1.00  0.200          O  
ATOM  14720  CB  VAL A 947     209.457 212.649 191.838  1.00  0.150          C  
ATOM  14721  CG1 VAL A 947     210.946 212.920 191.816  1.00  0.150          C  
ATOM  14722  CG2 VAL A 947     209.078 211.881 193.103  1.00  0.150          C  
ATOM  14723  H   VAL A 947     209.309 214.055 189.701  1.00  0.110          H  
ATOM  14724  HA  VAL A 947     207.607 213.722 191.893  1.00  0.130          H  
ATOM  14725  HB  VAL A 947     209.228 212.057 190.950  1.00  0.180          H  
ATOM  14726 1HG1 VAL A 947     211.482 211.971 191.826  1.00  0.180          H  
ATOM  14727 2HG1 VAL A 947     211.181 213.465 190.917  1.00  0.180          H  
ATOM  14728 3HG1 VAL A 947     211.252 213.498 192.680  1.00  0.180          H  
ATOM  14729 1HG2 VAL A 947     209.633 210.949 193.136  1.00  0.180          H  
ATOM  14730 2HG2 VAL A 947     209.326 212.475 193.972  1.00  0.180          H  
ATOM  14731 3HG2 VAL A 947     208.020 211.670 193.108  1.00  0.180          H  
ATOM  14732  N   GLU A 948     210.007 215.807 192.629  1.00  0.110          N  
ATOM  14733  CA  GLU A 948     210.417 216.760 193.639  1.00  0.110          C  
ATOM  14734  C   GLU A 948     209.248 217.637 194.073  1.00  0.110          C  
ATOM  14735  O   GLU A 948     209.164 217.984 195.250  1.00  0.110          O  
ATOM  14736  CB  GLU A 948     211.580 217.632 193.153  1.00  0.150          C  
ATOM  14737  CG  GLU A 948     212.912 216.882 193.030  1.00  0.150          C  
ATOM  14738  CD  GLU A 948     214.082 217.752 192.577  1.00  0.150          C  
ATOM  14739  OE1 GLU A 948     213.867 218.743 191.895  1.00  0.150          O  
ATOM  14740  OE2 GLU A 948     215.195 217.428 192.943  1.00  0.150          O  
ATOM  14741  H   GLU A 948     210.489 215.781 191.744  1.00  0.130          H  
ATOM  14742  HA  GLU A 948     210.762 216.203 194.509  1.00  0.130          H  
ATOM  14743 1HB  GLU A 948     211.335 218.059 192.181  1.00  0.180          H  
ATOM  14744 2HB  GLU A 948     211.725 218.460 193.846  1.00  0.180          H  
ATOM  14745 1HG  GLU A 948     213.154 216.444 193.996  1.00  0.180          H  
ATOM  14746 2HG  GLU A 948     212.785 216.065 192.317  1.00  0.180          H  
ATOM  14747  N   LYS A 949     208.320 217.967 193.165  1.00  0.110          N  
ATOM  14748  CA  LYS A 949     207.190 218.821 193.502  1.00  0.090          C  
ATOM  14749  C   LYS A 949     206.275 218.143 194.506  1.00  0.120          C  
ATOM  14750  O   LYS A 949     205.567 218.811 195.261  1.00  0.200          O  
ATOM  14751  CB  LYS A 949     206.393 219.190 192.248  1.00  0.130          C  
ATOM  14752  CG  LYS A 949     207.109 220.113 191.248  1.00  0.130          C  
ATOM  14753  CD  LYS A 949     207.226 221.560 191.749  1.00  0.130          C  
ATOM  14754  CE  LYS A 949     207.774 222.476 190.650  1.00  0.130          C  
ATOM  14755  NZ  LYS A 949     207.905 223.889 191.107  1.00  0.130          N  
ATOM  14756  H   LYS A 949     208.368 217.604 192.212  1.00  0.130          H  
ATOM  14757  HA  LYS A 949     207.570 219.729 193.963  1.00  0.110          H  
ATOM  14758 1HB  LYS A 949     206.113 218.278 191.711  1.00  0.160          H  
ATOM  14759 2HB  LYS A 949     205.463 219.677 192.540  1.00  0.160          H  
ATOM  14760 1HG  LYS A 949     208.113 219.724 191.085  1.00  0.160          H  
ATOM  14761 2HG  LYS A 949     206.594 220.101 190.300  1.00  0.160          H  
ATOM  14762 1HD  LYS A 949     206.245 221.921 192.057  1.00  0.160          H  
ATOM  14763 2HD  LYS A 949     207.900 221.607 192.602  1.00  0.160          H  
ATOM  14764 1HE  LYS A 949     208.753 222.112 190.339  1.00  0.160          H  
ATOM  14765 2HE  LYS A 949     207.097 222.444 189.791  1.00  0.160          H  
ATOM  14766 1HZ  LYS A 949     208.265 224.451 190.347  1.00  0.160          H  
ATOM  14767 2HZ  LYS A 949     206.998 224.238 191.384  1.00  0.160          H  
ATOM  14768 3HZ  LYS A 949     208.539 223.938 191.893  1.00  0.160          H  
ATOM  14769  N   PHE A 950     206.296 216.809 194.527  1.00  0.150          N  
ATOM  14770  CA  PHE A 950     205.442 216.015 195.385  1.00  0.160          C  
ATOM  14771  C   PHE A 950     206.027 215.928 196.788  1.00  0.160          C  
ATOM  14772  O   PHE A 950     205.354 215.502 197.734  1.00  0.170          O  
ATOM  14773  CB  PHE A 950     205.231 214.626 194.778  1.00  0.220          C  
ATOM  14774  CG  PHE A 950     204.299 214.608 193.597  1.00  0.220          C  
ATOM  14775  CD1 PHE A 950     204.733 215.005 192.353  1.00  0.220          C  
ATOM  14776  CD2 PHE A 950     202.987 214.145 193.718  1.00  0.220          C  
ATOM  14777  CE1 PHE A 950     203.893 214.965 191.275  1.00  0.220          C  
ATOM  14778  CE2 PHE A 950     202.143 214.106 192.632  1.00  0.220          C  
ATOM  14779  CZ  PHE A 950     202.599 214.521 191.406  1.00  0.220          C  
ATOM  14780  H   PHE A 950     206.963 216.302 193.947  1.00  0.180          H  
ATOM  14781  HA  PHE A 950     204.480 216.482 195.430  1.00  0.190          H  
ATOM  14782 1HB  PHE A 950     206.177 214.226 194.455  1.00  0.260          H  
ATOM  14783 2HB  PHE A 950     204.839 213.968 195.523  1.00  0.260          H  
ATOM  14784  HD1 PHE A 950     205.752 215.357 192.216  1.00  0.260          H  
ATOM  14785  HD2 PHE A 950     202.616 213.819 194.676  1.00  0.260          H  
ATOM  14786  HE1 PHE A 950     204.265 215.278 190.305  1.00  0.260          H  
ATOM  14787  HE2 PHE A 950     201.120 213.749 192.746  1.00  0.260          H  
ATOM  14788  HZ  PHE A 950     201.946 214.494 190.536  1.00  0.260          H  
ATOM  14789  N   ASN A 951     207.292 216.322 196.931  1.00  0.160          N  
ATOM  14790  CA  ASN A 951     207.978 216.251 198.203  1.00  0.170          C  
ATOM  14791  C   ASN A 951     208.185 217.668 198.752  1.00  0.160          C  
ATOM  14792  O   ASN A 951     208.176 217.892 199.961  1.00  0.180          O  
ATOM  14793  CB  ASN A 951     209.299 215.522 198.024  1.00  0.230          C  
ATOM  14794  CG  ASN A 951     209.967 215.153 199.313  1.00  0.230          C  
ATOM  14795  OD1 ASN A 951     209.407 214.414 200.131  1.00  0.230          O  
ATOM  14796  ND2 ASN A 951     211.161 215.650 199.513  1.00  0.230          N  
ATOM  14797  H   ASN A 951     207.798 216.728 196.147  1.00  0.190          H  
ATOM  14798  HA  ASN A 951     207.360 215.704 198.915  1.00  0.200          H  
ATOM  14799 1HB  ASN A 951     209.129 214.616 197.444  1.00  0.280          H  
ATOM  14800 2HB  ASN A 951     209.974 216.153 197.442  1.00  0.280          H  
ATOM  14801 1HD2 ASN A 951     211.656 215.439 200.357  1.00  0.280          H  
ATOM  14802 2HD2 ASN A 951     211.576 216.246 198.826  1.00  0.280          H  
ATOM  14803  N   ALA A 952     208.367 218.628 197.836  1.00  0.150          N  
ATOM  14804  CA  ALA A 952     208.665 220.016 198.152  1.00  0.150          C  
ATOM  14805  C   ALA A 952     207.603 220.698 199.007  1.00  0.150          C  
ATOM  14806  O   ALA A 952     207.946 221.536 199.845  1.00  0.140          O  
ATOM  14807  CB  ALA A 952     208.834 220.802 196.862  1.00  0.210          C  
ATOM  14808  H   ALA A 952     208.377 218.368 196.855  1.00  0.180          H  
ATOM  14809  HA  ALA A 952     209.603 220.034 198.707  1.00  0.180          H  
ATOM  14810 1HB  ALA A 952     209.098 221.832 197.096  1.00  0.250          H  
ATOM  14811 2HB  ALA A 952     209.621 220.348 196.261  1.00  0.250          H  
ATOM  14812 3HB  ALA A 952     207.898 220.783 196.306  1.00  0.250          H  
ATOM  14813  N   THR A 953     206.325 220.378 198.801  1.00  0.140          N  
ATOM  14814  CA  THR A 953     205.305 221.022 199.616  1.00  0.140          C  
ATOM  14815  C   THR A 953     204.870 220.087 200.724  1.00  0.080          C  
ATOM  14816  O   THR A 953     204.263 219.032 200.471  1.00  0.080          O  
ATOM  14817  CB  THR A 953     204.067 221.459 198.802  1.00  0.200          C  
ATOM  14818  OG1 THR A 953     204.450 222.412 197.806  1.00  0.200          O  
ATOM  14819  CG2 THR A 953     203.045 222.123 199.739  1.00  0.200          C  
ATOM  14820  H   THR A 953     206.077 219.693 198.098  1.00  0.170          H  
ATOM  14821  HA  THR A 953     205.732 221.913 200.076  1.00  0.170          H  
ATOM  14822  HB  THR A 953     203.617 220.591 198.320  1.00  0.240          H  
ATOM  14823  HG1 THR A 953     204.942 221.970 197.114  1.00  0.240          H  
ATOM  14824 1HG2 THR A 953     202.179 222.434 199.159  1.00  0.240          H  
ATOM  14825 2HG2 THR A 953     202.727 221.437 200.508  1.00  0.240          H  
ATOM  14826 3HG2 THR A 953     203.500 222.995 200.205  1.00  0.240          H  
ATOM  14827  N   ALA A 954     205.132 220.527 201.953  1.00  0.080          N  
ATOM  14828  CA  ALA A 954     204.849 219.789 203.170  1.00  0.120          C  
ATOM  14829  C   ALA A 954     204.439 220.716 204.293  1.00  0.190          C  
ATOM  14830  O   ALA A 954     205.113 220.799 205.319  1.00  0.350          O  
ATOM  14831  CB  ALA A 954     206.051 218.968 203.608  1.00  0.150          C  
ATOM  14832  H   ALA A 954     205.616 221.414 202.031  1.00  0.100          H  
ATOM  14833  HA  ALA A 954     204.013 219.128 202.975  1.00  0.140          H  
ATOM  14834 1HB  ALA A 954     205.792 218.406 204.512  1.00  0.180          H  
ATOM  14835 2HB  ALA A 954     206.334 218.275 202.815  1.00  0.180          H  
ATOM  14836 3HB  ALA A 954     206.885 219.631 203.819  1.00  0.180          H  
ATOM  14837  N   LEU A 955     203.386 221.490 204.079  1.00  0.140          N  
ATOM  14838  CA  LEU A 955     202.911 222.333 205.155  1.00  0.280          C  
ATOM  14839  C   LEU A 955     202.190 221.363 206.071  1.00  0.350          C  
ATOM  14840  O   LEU A 955     201.140 220.836 205.712  1.00  0.600          O  
ATOM  14841  CB  LEU A 955     201.962 223.421 204.629  1.00  0.340          C  
ATOM  14842  CG  LEU A 955     201.363 224.414 205.674  1.00  0.340          C  
ATOM  14843  CD1 LEU A 955     202.475 225.253 206.324  1.00  0.340          C  
ATOM  14844  CD2 LEU A 955     200.353 225.318 204.966  1.00  0.340          C  
ATOM  14845  H   LEU A 955     202.881 221.433 203.209  1.00  0.170          H  
ATOM  14846  HA  LEU A 955     203.758 222.770 205.678  1.00  0.340          H  
ATOM  14847 1HB  LEU A 955     202.496 224.007 203.884  1.00  0.400          H  
ATOM  14848 2HB  LEU A 955     201.127 222.925 204.133  1.00  0.400          H  
ATOM  14849  HG  LEU A 955     200.854 223.854 206.461  1.00  0.400          H  
ATOM  14850 1HD1 LEU A 955     202.031 225.940 207.046  1.00  0.400          H  
ATOM  14851 2HD1 LEU A 955     203.182 224.614 206.840  1.00  0.400          H  
ATOM  14852 3HD1 LEU A 955     202.996 225.824 205.556  1.00  0.400          H  
ATOM  14853 1HD2 LEU A 955     199.914 226.011 205.685  1.00  0.400          H  
ATOM  14854 2HD2 LEU A 955     200.854 225.883 204.179  1.00  0.400          H  
ATOM  14855 3HD2 LEU A 955     199.564 224.707 204.526  1.00  0.400          H  
ATOM  14856  N   GLY A 956     202.713 221.164 207.269  1.00  0.250          N  
ATOM  14857  CA  GLY A 956     202.209 220.094 208.112  1.00  0.210          C  
ATOM  14858  C   GLY A 956     202.881 218.825 207.572  1.00  0.200          C  
ATOM  14859  O   GLY A 956     204.108 218.766 207.519  1.00  0.300          O  
ATOM  14860  H   GLY A 956     203.546 221.670 207.532  1.00  0.300          H  
ATOM  14861 1HA  GLY A 956     202.481 220.263 209.153  1.00  0.250          H  
ATOM  14862 2HA  GLY A 956     201.125 220.022 208.036  1.00  0.250          H  
ATOM  14863  N   GLY A 957     202.128 217.793 207.219  1.00  0.090          N  
ATOM  14864  CA  GLY A 957     202.791 216.604 206.688  1.00  0.080          C  
ATOM  14865  C   GLY A 957     203.012 216.829 205.206  1.00  0.090          C  
ATOM  14866  O   GLY A 957     202.670 217.892 204.698  1.00  0.100          O  
ATOM  14867  H   GLY A 957     201.123 217.850 207.277  1.00  0.110          H  
ATOM  14868 1HA  GLY A 957     203.745 216.438 207.189  1.00  0.100          H  
ATOM  14869 2HA  GLY A 957     202.171 215.723 206.845  1.00  0.100          H  
ATOM  14870  N   GLU A 958     203.561 215.846 204.505  1.00  0.120          N  
ATOM  14871  CA  GLU A 958     203.778 216.005 203.076  1.00  0.120          C  
ATOM  14872  C   GLU A 958     202.430 216.253 202.437  1.00  0.110          C  
ATOM  14873  O   GLU A 958     201.479 215.515 202.712  1.00  0.140          O  
ATOM  14874  CB  GLU A 958     204.470 214.763 202.526  1.00  0.170          C  
ATOM  14875  CG  GLU A 958     205.886 214.579 203.092  1.00  0.170          C  
ATOM  14876  CD  GLU A 958     205.908 213.903 204.447  1.00  0.170          C  
ATOM  14877  OE1 GLU A 958     204.847 213.608 204.965  1.00  0.170          O  
ATOM  14878  OE2 GLU A 958     206.971 213.702 204.971  1.00  0.170          O  
ATOM  14879  H   GLU A 958     203.840 214.976 204.965  1.00  0.140          H  
ATOM  14880  HA  GLU A 958     204.410 216.863 202.895  1.00  0.140          H  
ATOM  14881 1HB  GLU A 958     203.881 213.874 202.757  1.00  0.200          H  
ATOM  14882 2HB  GLU A 958     204.548 214.839 201.440  1.00  0.200          H  
ATOM  14883 1HG  GLU A 958     206.470 213.984 202.389  1.00  0.200          H  
ATOM  14884 2HG  GLU A 958     206.358 215.559 203.173  1.00  0.200          H  
ATOM  14885  N   LYS A 959     202.331 217.258 201.568  1.00  0.090          N  
ATOM  14886  CA  LYS A 959     201.032 217.536 201.003  1.00  0.130          C  
ATOM  14887  C   LYS A 959     200.878 217.080 199.588  1.00  0.160          C  
ATOM  14888  O   LYS A 959     199.906 216.402 199.285  1.00  0.200          O  
ATOM  14889  CB  LYS A 959     200.718 219.027 201.076  1.00  0.170          C  
ATOM  14890  CG  LYS A 959     200.637 219.617 202.506  1.00  0.170          C  
ATOM  14891  CD  LYS A 959     199.480 219.055 203.389  1.00  0.170          C  
ATOM  14892  CE  LYS A 959     198.124 219.610 202.999  1.00  0.170          C  
ATOM  14893  NZ  LYS A 959     197.050 219.203 203.961  1.00  0.170          N  
ATOM  14894  H   LYS A 959     203.133 217.834 201.308  1.00  0.110          H  
ATOM  14895  HA  LYS A 959     200.288 216.993 201.574  1.00  0.160          H  
ATOM  14896 1HB  LYS A 959     201.487 219.562 200.544  1.00  0.200          H  
ATOM  14897 2HB  LYS A 959     199.788 219.224 200.564  1.00  0.200          H  
ATOM  14898 1HG  LYS A 959     201.566 219.401 203.021  1.00  0.200          H  
ATOM  14899 2HG  LYS A 959     200.533 220.698 202.447  1.00  0.200          H  
ATOM  14900 1HD  LYS A 959     199.457 217.972 203.355  1.00  0.200          H  
ATOM  14901 2HD  LYS A 959     199.675 219.336 204.419  1.00  0.200          H  
ATOM  14902 1HE  LYS A 959     198.178 220.697 202.967  1.00  0.200          H  
ATOM  14903 2HE  LYS A 959     197.865 219.243 202.026  1.00  0.200          H  
ATOM  14904 1HZ  LYS A 959     196.165 219.590 203.664  1.00  0.200          H  
ATOM  14905 2HZ  LYS A 959     196.984 218.196 203.991  1.00  0.200          H  
ATOM  14906 3HZ  LYS A 959     197.277 219.554 204.883  1.00  0.200          H  
ATOM  14907  N   LEU A 960     201.802 217.404 198.691  1.00  0.170          N  
ATOM  14908  CA  LEU A 960     201.440 216.969 197.347  1.00  0.240          C  
ATOM  14909  C   LEU A 960     201.611 215.436 197.195  1.00  0.390          C  
ATOM  14910  O   LEU A 960     200.708 214.766 196.687  1.00  0.860          O  
ATOM  14911  CB  LEU A 960     202.118 217.807 196.253  1.00  0.310          C  
ATOM  14912  CG  LEU A 960     201.723 217.410 194.757  1.00  0.310          C  
ATOM  14913  CD1 LEU A 960     200.203 217.574 194.548  1.00  0.310          C  
ATOM  14914  CD2 LEU A 960     202.499 218.270 193.733  1.00  0.310          C  
ATOM  14915  H   LEU A 960     202.642 217.935 198.947  1.00  0.200          H  
ATOM  14916  HA  LEU A 960     200.395 217.187 197.231  1.00  0.290          H  
ATOM  14917 1HB  LEU A 960     201.795 218.838 196.391  1.00  0.370          H  
ATOM  14918 2HB  LEU A 960     203.177 217.796 196.394  1.00  0.370          H  
ATOM  14919  HG  LEU A 960     201.951 216.391 194.600  1.00  0.370          H  
ATOM  14920 1HD1 LEU A 960     199.957 217.279 193.546  1.00  0.370          H  
ATOM  14921 2HD1 LEU A 960     199.638 216.942 195.226  1.00  0.370          H  
ATOM  14922 3HD1 LEU A 960     199.912 218.603 194.707  1.00  0.370          H  
ATOM  14923 1HD2 LEU A 960     202.222 217.969 192.720  1.00  0.370          H  
ATOM  14924 2HD2 LEU A 960     202.265 219.320 193.874  1.00  0.370          H  
ATOM  14925 3HD2 LEU A 960     203.555 218.121 193.863  1.00  0.370          H  
ATOM  14926  N   GLY A 961     202.730 214.872 197.673  1.00  0.110          N  
ATOM  14927  CA  GLY A 961     202.985 213.426 197.666  1.00  0.140          C  
ATOM  14928  C   GLY A 961     202.073 212.635 198.609  1.00  0.140          C  
ATOM  14929  O   GLY A 961     201.361 211.723 198.189  1.00  0.310          O  
ATOM  14930  H   GLY A 961     203.474 215.458 198.033  1.00  0.130          H  
ATOM  14931 1HA  GLY A 961     202.879 213.032 196.661  1.00  0.170          H  
ATOM  14932 2HA  GLY A 961     204.019 213.264 197.962  1.00  0.170          H  
ATOM  14933  N   GLY A 962     202.140 212.947 199.899  1.00  0.380          N  
ATOM  14934  CA  GLY A 962     201.349 212.257 200.913  1.00  0.340          C  
ATOM  14935  C   GLY A 962     201.785 210.797 201.135  1.00  0.270          C  
ATOM  14936  O   GLY A 962     202.911 210.398 200.823  1.00  0.290          O  
ATOM  14937  H   GLY A 962     202.745 213.704 200.177  1.00  0.460          H  
ATOM  14938 1HA  GLY A 962     201.426 212.808 201.854  1.00  0.410          H  
ATOM  14939 2HA  GLY A 962     200.299 212.283 200.623  1.00  0.410          H  
ATOM  14940  N   LEU A 963     200.850 209.991 201.642  1.00  0.210          N  
ATOM  14941  CA  LEU A 963     201.055 208.581 202.000  1.00  0.170          C  
ATOM  14942  C   LEU A 963     201.382 207.679 200.812  1.00  0.150          C  
ATOM  14943  O   LEU A 963     201.933 206.588 200.979  1.00  0.150          O  
ATOM  14944  CB  LEU A 963     199.776 208.005 202.613  1.00  0.250          C  
ATOM  14945  CG  LEU A 963     199.274 208.506 203.962  1.00  0.250          C  
ATOM  14946  CD1 LEU A 963     197.886 207.902 204.186  1.00  0.250          C  
ATOM  14947  CD2 LEU A 963     200.216 208.059 205.073  1.00  0.250          C  
ATOM  14948  H   LEU A 963     199.948 210.400 201.837  1.00  0.250          H  
ATOM  14949  HA  LEU A 963     201.880 208.523 202.706  1.00  0.200          H  
ATOM  14950 1HB  LEU A 963     198.969 208.102 201.891  1.00  0.300          H  
ATOM  14951 2HB  LEU A 963     199.969 206.961 202.765  1.00  0.300          H  
ATOM  14952  HG  LEU A 963     199.193 209.591 203.959  1.00  0.300          H  
ATOM  14953 1HD1 LEU A 963     197.482 208.234 205.146  1.00  0.300          H  
ATOM  14954 2HD1 LEU A 963     197.222 208.220 203.385  1.00  0.300          H  
ATOM  14955 3HD1 LEU A 963     197.956 206.822 204.183  1.00  0.300          H  
ATOM  14956 1HD2 LEU A 963     199.829 208.401 206.034  1.00  0.300          H  
ATOM  14957 2HD2 LEU A 963     200.282 206.969 205.078  1.00  0.300          H  
ATOM  14958 3HD2 LEU A 963     201.206 208.481 204.918  1.00  0.300          H  
ATOM  14959  N   TYR A 964     200.997 208.129 199.629  1.00  0.130          N  
ATOM  14960  CA  TYR A 964     201.122 207.386 198.388  1.00  0.110          C  
ATOM  14961  C   TYR A 964     202.393 207.775 197.633  1.00  0.100          C  
ATOM  14962  O   TYR A 964     202.653 207.268 196.534  1.00  0.080          O  
ATOM  14963  CB  TYR A 964     199.915 207.740 197.517  1.00  0.160          C  
ATOM  14964  CG  TYR A 964     198.548 207.414 198.141  1.00  0.160          C  
ATOM  14965  CD1 TYR A 964     197.960 208.349 199.004  1.00  0.160          C  
ATOM  14966  CD2 TYR A 964     197.864 206.251 197.830  1.00  0.160          C  
ATOM  14967  CE1 TYR A 964     196.728 208.115 199.553  1.00  0.160          C  
ATOM  14968  CE2 TYR A 964     196.614 206.019 198.385  1.00  0.160          C  
ATOM  14969  CZ  TYR A 964     196.053 206.948 199.246  1.00  0.160          C  
ATOM  14970  OH  TYR A 964     194.820 206.720 199.803  1.00  0.160          O  
ATOM  14971  H   TYR A 964     200.576 209.047 199.600  1.00  0.160          H  
ATOM  14972  HA  TYR A 964     201.152 206.317 198.606  1.00  0.130          H  
ATOM  14973 1HB  TYR A 964     199.944 208.810 197.298  1.00  0.190          H  
ATOM  14974 2HB  TYR A 964     199.987 207.218 196.563  1.00  0.190          H  
ATOM  14975  HD1 TYR A 964     198.482 209.274 199.243  1.00  0.190          H  
ATOM  14976  HD2 TYR A 964     198.297 205.528 197.158  1.00  0.190          H  
ATOM  14977  HE1 TYR A 964     196.282 208.846 200.226  1.00  0.190          H  
ATOM  14978  HE2 TYR A 964     196.072 205.102 198.145  1.00  0.190          H  
ATOM  14979  HH  TYR A 964     194.552 207.491 200.309  1.00  0.190          H  
ATOM  14980  N   PHE A 965     203.210 208.650 198.232  1.00  0.120          N  
ATOM  14981  CA  PHE A 965     204.424 209.130 197.594  1.00  0.110          C  
ATOM  14982  C   PHE A 965     205.360 208.014 197.157  1.00  0.110          C  
ATOM  14983  O   PHE A 965     205.854 208.037 196.033  1.00  0.100          O  
ATOM  14984  CB  PHE A 965     205.191 210.078 198.503  1.00  0.160          C  
ATOM  14985  CG  PHE A 965     206.472 210.592 197.888  1.00  0.160          C  
ATOM  14986  CD1 PHE A 965     206.452 211.647 196.977  1.00  0.160          C  
ATOM  14987  CD2 PHE A 965     207.698 210.023 198.212  1.00  0.160          C  
ATOM  14988  CE1 PHE A 965     207.618 212.122 196.422  1.00  0.160          C  
ATOM  14989  CE2 PHE A 965     208.860 210.499 197.649  1.00  0.160          C  
ATOM  14990  CZ  PHE A 965     208.819 211.549 196.758  1.00  0.160          C  
ATOM  14991  H   PHE A 965     202.967 209.039 199.150  1.00  0.140          H  
ATOM  14992  HA  PHE A 965     204.131 209.691 196.709  1.00  0.130          H  
ATOM  14993 1HB  PHE A 965     204.563 210.924 198.762  1.00  0.190          H  
ATOM  14994 2HB  PHE A 965     205.436 209.568 199.435  1.00  0.190          H  
ATOM  14995  HD1 PHE A 965     205.512 212.095 196.709  1.00  0.190          H  
ATOM  14996  HD2 PHE A 965     207.738 209.184 198.925  1.00  0.190          H  
ATOM  14997  HE1 PHE A 965     207.599 212.952 195.717  1.00  0.190          H  
ATOM  14998  HE2 PHE A 965     209.814 210.043 197.914  1.00  0.190          H  
ATOM  14999  HZ  PHE A 965     209.741 211.927 196.321  1.00  0.190          H  
ATOM  15000  N   ASP A 966     205.638 207.043 198.029  1.00  0.120          N  
ATOM  15001  CA  ASP A 966     206.593 206.001 197.664  1.00  0.120          C  
ATOM  15002  C   ASP A 966     206.222 205.297 196.360  1.00  0.110          C  
ATOM  15003  O   ASP A 966     207.048 205.186 195.452  1.00  0.110          O  
ATOM  15004  CB  ASP A 966     206.677 204.962 198.777  1.00  0.170          C  
ATOM  15005  CG  ASP A 966     207.359 205.477 200.028  1.00  0.170          C  
ATOM  15006  OD1 ASP A 966     208.010 206.494 199.976  1.00  0.170          O  
ATOM  15007  OD2 ASP A 966     207.199 204.852 201.039  1.00  0.170          O  
ATOM  15008  H   ASP A 966     205.215 207.050 198.947  1.00  0.140          H  
ATOM  15009  HA  ASP A 966     207.572 206.465 197.538  1.00  0.140          H  
ATOM  15010 1HB  ASP A 966     205.674 204.635 199.043  1.00  0.200          H  
ATOM  15011 2HB  ASP A 966     207.219 204.088 198.415  1.00  0.200          H  
ATOM  15012  N   GLY A 967     204.957 204.893 196.202  1.00  0.090          N  
ATOM  15013  CA  GLY A 967     204.513 204.269 194.962  1.00  0.080          C  
ATOM  15014  C   GLY A 967     204.672 205.241 193.790  1.00  0.080          C  
ATOM  15015  O   GLY A 967     205.254 204.902 192.748  1.00  0.080          O  
ATOM  15016  H   GLY A 967     204.291 204.960 196.970  1.00  0.110          H  
ATOM  15017 1HA  GLY A 967     205.094 203.368 194.782  1.00  0.100          H  
ATOM  15018 2HA  GLY A 967     203.471 203.970 195.063  1.00  0.100          H  
ATOM  15019  N   LEU A 968     204.197 206.477 193.987  1.00  0.080          N  
ATOM  15020  CA  LEU A 968     204.225 207.496 192.947  1.00  0.080          C  
ATOM  15021  C   LEU A 968     205.645 207.828 192.504  1.00  0.080          C  
ATOM  15022  O   LEU A 968     205.883 208.089 191.320  1.00  0.080          O  
ATOM  15023  CB  LEU A 968     203.546 208.780 193.453  1.00  0.110          C  
ATOM  15024  CG  LEU A 968     202.004 208.738 193.708  1.00  0.110          C  
ATOM  15025  CD1 LEU A 968     201.590 210.039 194.417  1.00  0.110          C  
ATOM  15026  CD2 LEU A 968     201.243 208.577 192.392  1.00  0.110          C  
ATOM  15027  H   LEU A 968     203.766 206.707 194.890  1.00  0.100          H  
ATOM  15028  HA  LEU A 968     203.693 207.116 192.085  1.00  0.100          H  
ATOM  15029 1HB  LEU A 968     204.028 209.073 194.378  1.00  0.130          H  
ATOM  15030 2HB  LEU A 968     203.719 209.547 192.724  1.00  0.130          H  
ATOM  15031  HG  LEU A 968     201.761 207.909 194.356  1.00  0.130          H  
ATOM  15032 1HD1 LEU A 968     200.527 210.010 194.616  1.00  0.130          H  
ATOM  15033 2HD1 LEU A 968     202.124 210.132 195.364  1.00  0.130          H  
ATOM  15034 3HD1 LEU A 968     201.818 210.896 193.788  1.00  0.130          H  
ATOM  15035 1HD2 LEU A 968     200.176 208.554 192.598  1.00  0.130          H  
ATOM  15036 2HD2 LEU A 968     201.468 209.415 191.731  1.00  0.130          H  
ATOM  15037 3HD2 LEU A 968     201.525 207.654 191.909  1.00  0.130          H  
ATOM  15038  N   SER A 969     206.621 207.739 193.398  1.00  0.090          N  
ATOM  15039  CA  SER A 969     207.994 208.084 193.059  1.00  0.100          C  
ATOM  15040  C   SER A 969     208.555 207.223 191.918  1.00  0.090          C  
ATOM  15041  O   SER A 969     209.542 207.602 191.288  1.00  0.100          O  
ATOM  15042  CB  SER A 969     208.909 207.940 194.264  1.00  0.140          C  
ATOM  15043  OG  SER A 969     209.162 206.582 194.565  1.00  0.140          O  
ATOM  15044  H   SER A 969     206.389 207.525 194.374  1.00  0.110          H  
ATOM  15045  HA  SER A 969     208.005 209.125 192.733  1.00  0.120          H  
ATOM  15046 1HB  SER A 969     209.847 208.452 194.070  1.00  0.160          H  
ATOM  15047 2HB  SER A 969     208.443 208.421 195.128  1.00  0.160          H  
ATOM  15048  HG  SER A 969     208.339 206.196 194.933  1.00  0.160          H  
ATOM  15049  N   SER A 970     207.961 206.041 191.648  1.00  0.090          N  
ATOM  15050  CA  SER A 970     208.444 205.184 190.561  1.00  0.080          C  
ATOM  15051  C   SER A 970     207.776 205.526 189.224  1.00  0.070          C  
ATOM  15052  O   SER A 970     208.202 205.066 188.153  1.00  0.070          O  
ATOM  15053  CB  SER A 970     208.152 203.730 190.858  1.00  0.120          C  
ATOM  15054  OG  SER A 970     206.779 203.493 190.797  1.00  0.120          O  
ATOM  15055  H   SER A 970     207.133 205.752 192.177  1.00  0.110          H  
ATOM  15056  HA  SER A 970     209.517 205.328 190.464  1.00  0.100          H  
ATOM  15057 1HB  SER A 970     208.666 203.101 190.133  1.00  0.140          H  
ATOM  15058 2HB  SER A 970     208.526 203.473 191.847  1.00  0.140          H  
ATOM  15059  HG  SER A 970     206.403 203.850 191.627  1.00  0.140          H  
ATOM  15060  N   LEU A 971     206.699 206.307 189.296  1.00  0.070          N  
ATOM  15061  CA  LEU A 971     205.867 206.634 188.150  1.00  0.060          C  
ATOM  15062  C   LEU A 971     206.178 208.045 187.651  1.00  0.060          C  
ATOM  15063  O   LEU A 971     206.057 208.339 186.457  1.00  0.050          O  
ATOM  15064  CB  LEU A 971     204.396 206.514 188.595  1.00  0.090          C  
ATOM  15065  CG  LEU A 971     203.974 205.093 189.186  1.00  0.090          C  
ATOM  15066  CD1 LEU A 971     202.562 205.154 189.682  1.00  0.090          C  
ATOM  15067  CD2 LEU A 971     204.102 204.000 188.132  1.00  0.090          C  
ATOM  15068  H   LEU A 971     206.450 206.714 190.193  1.00  0.080          H  
ATOM  15069  HA  LEU A 971     206.078 205.936 187.344  1.00  0.070          H  
ATOM  15070 1HB  LEU A 971     204.207 207.268 189.360  1.00  0.110          H  
ATOM  15071 2HB  LEU A 971     203.757 206.724 187.735  1.00  0.110          H  
ATOM  15072  HG  LEU A 971     204.621 204.855 190.033  1.00  0.110          H  
ATOM  15073 1HD1 LEU A 971     202.282 204.195 190.106  1.00  0.110          H  
ATOM  15074 2HD1 LEU A 971     202.475 205.917 190.443  1.00  0.110          H  
ATOM  15075 3HD1 LEU A 971     201.910 205.387 188.847  1.00  0.110          H  
ATOM  15076 1HD2 LEU A 971     203.820 203.041 188.565  1.00  0.110          H  
ATOM  15077 2HD2 LEU A 971     203.452 204.217 187.290  1.00  0.110          H  
ATOM  15078 3HD2 LEU A 971     205.124 203.948 187.794  1.00  0.110          H  
ATOM  15079  N   LEU A 972     206.591 208.905 188.579  1.00  0.080          N  
ATOM  15080  CA  LEU A 972     206.892 210.303 188.316  1.00  0.080          C  
ATOM  15081  C   LEU A 972     208.324 210.500 187.777  1.00  0.090          C  
ATOM  15082  O   LEU A 972     209.231 209.747 188.129  1.00  0.100          O  
ATOM  15083  CB  LEU A 972     206.726 211.065 189.639  1.00  0.110          C  
ATOM  15084  CG  LEU A 972     205.299 211.059 190.266  1.00  0.110          C  
ATOM  15085  CD1 LEU A 972     205.376 211.620 191.653  1.00  0.110          C  
ATOM  15086  CD2 LEU A 972     204.368 211.894 189.434  1.00  0.110          C  
ATOM  15087  H   LEU A 972     206.632 208.573 189.543  1.00  0.100          H  
ATOM  15088  HA  LEU A 972     206.169 210.641 187.588  1.00  0.100          H  
ATOM  15089 1HB  LEU A 972     207.395 210.613 190.368  1.00  0.130          H  
ATOM  15090 2HB  LEU A 972     207.026 212.107 189.490  1.00  0.130          H  
ATOM  15091  HG  LEU A 972     204.913 210.053 190.313  1.00  0.130          H  
ATOM  15092 1HD1 LEU A 972     204.387 211.640 192.099  1.00  0.130          H  
ATOM  15093 2HD1 LEU A 972     206.030 211.005 192.257  1.00  0.130          H  
ATOM  15094 3HD1 LEU A 972     205.754 212.608 191.599  1.00  0.130          H  
ATOM  15095 1HD2 LEU A 972     203.382 211.887 189.897  1.00  0.130          H  
ATOM  15096 2HD2 LEU A 972     204.737 212.915 189.384  1.00  0.130          H  
ATOM  15097 3HD2 LEU A 972     204.295 211.491 188.433  1.00  0.130          H  
ATOM  15098  N   PRO A 973     208.561 211.470 186.880  1.00  0.080          N  
ATOM  15099  CA  PRO A 973     209.867 211.834 186.363  1.00  0.080          C  
ATOM  15100  C   PRO A 973     210.700 212.496 187.468  1.00  0.070          C  
ATOM  15101  O   PRO A 973     210.121 213.102 188.368  1.00  0.090          O  
ATOM  15102  CB  PRO A 973     209.501 212.796 185.226  1.00  0.120          C  
ATOM  15103  CG  PRO A 973     208.163 213.368 185.600  1.00  0.120          C  
ATOM  15104  CD  PRO A 973     207.447 212.246 186.312  1.00  0.120          C  
ATOM  15105  HA  PRO A 973     210.337 210.925 185.965  1.00  0.100          H  
ATOM  15106 1HB  PRO A 973     210.279 213.561 185.106  1.00  0.140          H  
ATOM  15107 2HB  PRO A 973     209.457 212.242 184.280  1.00  0.140          H  
ATOM  15108 1HG  PRO A 973     208.295 214.251 186.225  1.00  0.140          H  
ATOM  15109 2HG  PRO A 973     207.635 213.700 184.695  1.00  0.140          H  
ATOM  15110 1HD  PRO A 973     206.823 212.661 187.091  1.00  0.140          H  
ATOM  15111 2HD  PRO A 973     206.875 211.635 185.595  1.00  0.140          H  
ATOM  15112  N   PRO A 974     212.044 212.397 187.445  1.00  0.040          N  
ATOM  15113  CA  PRO A 974     212.947 213.037 188.397  1.00  0.030          C  
ATOM  15114  C   PRO A 974     213.121 214.532 188.153  1.00  0.060          C  
ATOM  15115  O   PRO A 974     213.342 215.294 189.091  1.00  0.260          O  
ATOM  15116  CB  PRO A 974     214.263 212.293 188.136  1.00  0.040          C  
ATOM  15117  CG  PRO A 974     214.168 211.822 186.685  1.00  0.040          C  
ATOM  15118  CD  PRO A 974     212.695 211.538 186.447  1.00  0.040          C  
ATOM  15119  HA  PRO A 974     212.607 212.838 189.414  1.00  0.040          H  
ATOM  15120 1HB  PRO A 974     215.112 212.975 188.303  1.00  0.050          H  
ATOM  15121 2HB  PRO A 974     214.373 211.464 188.851  1.00  0.050          H  
ATOM  15122 1HG  PRO A 974     214.580 212.585 186.016  1.00  0.050          H  
ATOM  15123 2HG  PRO A 974     214.787 210.920 186.542  1.00  0.050          H  
ATOM  15124 1HD  PRO A 974     212.409 211.822 185.420  1.00  0.050          H  
ATOM  15125 2HD  PRO A 974     212.485 210.472 186.649  1.00  0.050          H  
ATOM  15126  N   LYS A 975     212.996 214.924 186.890  1.00  0.080          N  
ATOM  15127  CA  LYS A 975     213.091 216.290 186.396  1.00  0.080          C  
ATOM  15128  C   LYS A 975     212.168 216.394 185.194  1.00  0.090          C  
ATOM  15129  O   LYS A 975     211.935 215.389 184.511  1.00  0.080          O  
ATOM  15130  CB  LYS A 975     214.533 216.678 186.021  1.00  0.110          C  
ATOM  15131  CG  LYS A 975     215.564 216.725 187.164  1.00  0.110          C  
ATOM  15132  CD  LYS A 975     215.317 217.934 188.098  1.00  0.110          C  
ATOM  15133  CE  LYS A 975     216.372 218.033 189.194  1.00  0.110          C  
ATOM  15134  NZ  LYS A 975     216.122 219.200 190.127  1.00  0.110          N  
ATOM  15135  H   LYS A 975     212.854 214.221 186.185  1.00  0.100          H  
ATOM  15136  HA  LYS A 975     212.720 216.978 187.152  1.00  0.100          H  
ATOM  15137 1HB  LYS A 975     214.915 215.945 185.336  1.00  0.130          H  
ATOM  15138 2HB  LYS A 975     214.535 217.640 185.507  1.00  0.130          H  
ATOM  15139 1HG  LYS A 975     215.539 215.808 187.740  1.00  0.130          H  
ATOM  15140 2HG  LYS A 975     216.558 216.820 186.731  1.00  0.130          H  
ATOM  15141 1HD  LYS A 975     215.313 218.855 187.517  1.00  0.130          H  
ATOM  15142 2HD  LYS A 975     214.347 217.827 188.589  1.00  0.130          H  
ATOM  15143 1HE  LYS A 975     216.363 217.111 189.778  1.00  0.130          H  
ATOM  15144 2HE  LYS A 975     217.351 218.153 188.734  1.00  0.130          H  
ATOM  15145 1HZ  LYS A 975     216.839 219.218 190.835  1.00  0.130          H  
ATOM  15146 2HZ  LYS A 975     216.136 220.064 189.613  1.00  0.130          H  
ATOM  15147 3HZ  LYS A 975     215.200 219.102 190.604  1.00  0.130          H  
ATOM  15148  N   ILE A 976     211.697 217.590 184.880  1.00  0.100          N  
ATOM  15149  CA  ILE A 976     210.842 217.721 183.709  1.00  0.080          C  
ATOM  15150  C   ILE A 976     211.574 217.315 182.449  1.00  0.060          C  
ATOM  15151  O   ILE A 976     212.697 217.752 182.188  1.00  0.060          O  
ATOM  15152  CB  ILE A 976     210.310 219.172 183.528  1.00  0.120          C  
ATOM  15153  CG1 ILE A 976     209.436 219.595 184.729  1.00  0.120          C  
ATOM  15154  CG2 ILE A 976     209.524 219.329 182.185  1.00  0.120          C  
ATOM  15155  CD1 ILE A 976     208.172 218.757 184.945  1.00  0.120          C  
ATOM  15156  H   ILE A 976     211.915 218.388 185.462  1.00  0.120          H  
ATOM  15157  HA  ILE A 976     210.003 217.040 183.817  1.00  0.100          H  
ATOM  15158  HB  ILE A 976     211.158 219.856 183.509  1.00  0.140          H  
ATOM  15159 1HG1 ILE A 976     210.041 219.550 185.624  1.00  0.140          H  
ATOM  15160 2HG1 ILE A 976     209.127 220.632 184.579  1.00  0.140          H  
ATOM  15161 1HG2 ILE A 976     209.182 220.358 182.087  1.00  0.140          H  
ATOM  15162 2HG2 ILE A 976     210.165 219.098 181.339  1.00  0.140          H  
ATOM  15163 3HG2 ILE A 976     208.669 218.666 182.163  1.00  0.140          H  
ATOM  15164 1HD1 ILE A 976     207.630 219.143 185.800  1.00  0.140          H  
ATOM  15165 2HD1 ILE A 976     207.544 218.823 184.077  1.00  0.140          H  
ATOM  15166 3HD1 ILE A 976     208.407 217.719 185.128  1.00  0.140          H  
ATOM  15167  N   GLY A 977     210.910 216.467 181.663  1.00  0.060          N  
ATOM  15168  CA  GLY A 977     211.437 215.964 180.402  1.00  0.050          C  
ATOM  15169  C   GLY A 977     212.190 214.639 180.513  1.00  0.050          C  
ATOM  15170  O   GLY A 977     212.557 214.054 179.495  1.00  0.050          O  
ATOM  15171  H   GLY A 977     209.997 216.157 181.963  1.00  0.070          H  
ATOM  15172 1HA  GLY A 977     210.611 215.845 179.700  1.00  0.060          H  
ATOM  15173 2HA  GLY A 977     212.099 216.715 179.973  1.00  0.060          H  
ATOM  15174  N   ARG A 978     212.427 214.158 181.728  1.00  0.060          N  
ATOM  15175  CA  ARG A 978     213.161 212.911 181.909  1.00  0.070          C  
ATOM  15176  C   ARG A 978     212.192 211.749 182.095  1.00  0.070          C  
ATOM  15177  O   ARG A 978     211.052 211.961 182.495  1.00  0.070          O  
ATOM  15178  CB  ARG A 978     214.077 213.031 183.107  1.00  0.090          C  
ATOM  15179  CG  ARG A 978     215.406 213.758 182.856  1.00  0.090          C  
ATOM  15180  CD  ARG A 978     215.209 215.221 182.522  1.00  0.090          C  
ATOM  15181  NE  ARG A 978     216.461 215.949 182.582  1.00  0.090          N  
ATOM  15182  CZ  ARG A 978     216.622 217.283 182.404  1.00  0.090          C  
ATOM  15183  NH1 ARG A 978     215.595 218.094 182.170  1.00  0.090          N  
ATOM  15184  NH2 ARG A 978     217.846 217.793 182.467  1.00  0.090          N  
ATOM  15185  H   ARG A 978     212.107 214.672 182.556  1.00  0.070          H  
ATOM  15186  HA  ARG A 978     213.764 212.723 181.021  1.00  0.080          H  
ATOM  15187 1HB  ARG A 978     213.562 213.566 183.895  1.00  0.110          H  
ATOM  15188 2HB  ARG A 978     214.306 212.034 183.485  1.00  0.110          H  
ATOM  15189 1HG  ARG A 978     216.023 213.697 183.752  1.00  0.110          H  
ATOM  15190 2HG  ARG A 978     215.925 213.289 182.022  1.00  0.110          H  
ATOM  15191 1HD  ARG A 978     214.852 215.299 181.500  1.00  0.110          H  
ATOM  15192 2HD  ARG A 978     214.488 215.683 183.180  1.00  0.110          H  
ATOM  15193  HE  ARG A 978     217.294 215.404 182.756  1.00  0.110          H  
ATOM  15194 1HH1 ARG A 978     214.617 217.753 182.123  1.00  0.110          H  
ATOM  15195 2HH1 ARG A 978     215.756 219.080 182.044  1.00  0.110          H  
ATOM  15196 1HH2 ARG A 978     218.638 217.189 182.644  1.00  0.110          H  
ATOM  15197 2HH2 ARG A 978     217.990 218.784 182.337  1.00  0.110          H  
ATOM  15198  N   ARG A 979     212.637 210.530 181.798  1.00  0.070          N  
ATOM  15199  CA  ARG A 979     211.806 209.341 182.008  1.00  0.070          C  
ATOM  15200  C   ARG A 979     211.765 208.891 183.474  1.00  0.070          C  
ATOM  15201  O   ARG A 979     212.733 209.064 184.220  1.00  0.070          O  
ATOM  15202  CB  ARG A 979     212.284 208.200 181.116  1.00  0.100          C  
ATOM  15203  CG  ARG A 979     213.667 207.636 181.425  1.00  0.100          C  
ATOM  15204  CD  ARG A 979     214.060 206.599 180.425  1.00  0.100          C  
ATOM  15205  NE  ARG A 979     215.407 206.078 180.673  1.00  0.100          N  
ATOM  15206  CZ  ARG A 979     216.562 206.603 180.208  1.00  0.100          C  
ATOM  15207  NH1 ARG A 979     216.582 207.680 179.440  1.00  0.100          N  
ATOM  15208  NH2 ARG A 979     217.680 206.000 180.548  1.00  0.100          N  
ATOM  15209  H   ARG A 979     213.574 210.428 181.441  1.00  0.080          H  
ATOM  15210  HA  ARG A 979     210.784 209.582 181.708  1.00  0.080          H  
ATOM  15211 1HB  ARG A 979     211.585 207.385 181.188  1.00  0.120          H  
ATOM  15212 2HB  ARG A 979     212.285 208.530 180.081  1.00  0.120          H  
ATOM  15213 1HG  ARG A 979     214.410 208.426 181.428  1.00  0.120          H  
ATOM  15214 2HG  ARG A 979     213.646 207.154 182.408  1.00  0.120          H  
ATOM  15215 1HD  ARG A 979     213.359 205.764 180.501  1.00  0.120          H  
ATOM  15216 2HD  ARG A 979     214.019 207.005 179.419  1.00  0.120          H  
ATOM  15217  HE  ARG A 979     215.518 205.242 181.270  1.00  0.120          H  
ATOM  15218 1HH1 ARG A 979     215.722 208.137 179.183  1.00  0.120          H  
ATOM  15219 2HH1 ARG A 979     217.464 208.046 179.108  1.00  0.120          H  
ATOM  15220 1HH2 ARG A 979     217.610 205.159 181.155  1.00  0.120          H  
ATOM  15221 2HH2 ARG A 979     218.572 206.343 180.233  1.00  0.120          H  
ATOM  15222  N   SER A 980     210.659 208.250 183.858  1.00  0.070          N  
ATOM  15223  CA  SER A 980     210.442 207.706 185.207  1.00  0.070          C  
ATOM  15224  C   SER A 980     211.177 206.389 185.428  1.00  0.070          C  
ATOM  15225  O   SER A 980     211.723 205.804 184.483  1.00  0.070          O  
ATOM  15226  CB  SER A 980     208.972 207.461 185.446  1.00  0.100          C  
ATOM  15227  OG  SER A 980     208.512 206.373 184.678  1.00  0.100          O  
ATOM  15228  H   SER A 980     209.903 208.142 183.167  1.00  0.080          H  
ATOM  15229  HA  SER A 980     210.800 208.435 185.937  1.00  0.080          H  
ATOM  15230 1HB  SER A 980     208.800 207.267 186.504  1.00  0.120          H  
ATOM  15231 2HB  SER A 980     208.411 208.357 185.182  1.00  0.120          H  
ATOM  15232  HG  SER A 980     207.556 206.344 184.817  1.00  0.120          H  
ATOM  15233  N   ALA A 981     211.212 205.910 186.688  1.00  0.080          N  
ATOM  15234  CA  ALA A 981     211.851 204.625 186.976  1.00  0.080          C  
ATOM  15235  C   ALA A 981     211.190 203.486 186.213  1.00  0.080          C  
ATOM  15236  O   ALA A 981     211.894 202.674 185.613  1.00  0.080          O  
ATOM  15237  CB  ALA A 981     211.788 204.312 188.456  1.00  0.110          C  
ATOM  15238  H   ALA A 981     210.782 206.437 187.440  1.00  0.100          H  
ATOM  15239  HA  ALA A 981     212.893 204.691 186.663  1.00  0.100          H  
ATOM  15240 1HB  ALA A 981     212.290 203.362 188.646  1.00  0.130          H  
ATOM  15241 2HB  ALA A 981     212.279 205.103 189.022  1.00  0.130          H  
ATOM  15242 3HB  ALA A 981     210.752 204.237 188.756  1.00  0.130          H  
ATOM  15243  N   VAL A 982     209.848 203.466 186.163  1.00  0.080          N  
ATOM  15244  CA  VAL A 982     209.158 202.426 185.403  1.00  0.080          C  
ATOM  15245  C   VAL A 982     209.529 202.472 183.945  1.00  0.070          C  
ATOM  15246  O   VAL A 982     209.767 201.424 183.340  1.00  0.080          O  
ATOM  15247  CB  VAL A 982     207.619 202.514 185.564  1.00  0.110          C  
ATOM  15248  CG1 VAL A 982     206.888 201.602 184.530  1.00  0.110          C  
ATOM  15249  CG2 VAL A 982     207.257 202.022 186.975  1.00  0.110          C  
ATOM  15250  H   VAL A 982     209.315 204.138 186.723  1.00  0.100          H  
ATOM  15251  HA  VAL A 982     209.470 201.463 185.797  1.00  0.100          H  
ATOM  15252  HB  VAL A 982     207.286 203.546 185.423  1.00  0.130          H  
ATOM  15253 1HG1 VAL A 982     205.816 201.674 184.689  1.00  0.130          H  
ATOM  15254 2HG1 VAL A 982     207.112 201.920 183.511  1.00  0.130          H  
ATOM  15255 3HG1 VAL A 982     207.201 200.587 184.652  1.00  0.130          H  
ATOM  15256 1HG2 VAL A 982     206.184 202.064 187.114  1.00  0.130          H  
ATOM  15257 2HG2 VAL A 982     207.592 200.993 187.099  1.00  0.130          H  
ATOM  15258 3HG2 VAL A 982     207.743 202.646 187.718  1.00  0.130          H  
ATOM  15259  N   GLU A 983     209.554 203.667 183.367  1.00  0.070          N  
ATOM  15260  CA  GLU A 983     209.903 203.792 181.969  1.00  0.080          C  
ATOM  15261  C   GLU A 983     211.327 203.298 181.713  1.00  0.060          C  
ATOM  15262  O   GLU A 983     211.551 202.554 180.755  1.00  0.060          O  
ATOM  15263  CB  GLU A 983     209.699 205.245 181.541  1.00  0.110          C  
ATOM  15264  CG  GLU A 983     208.199 205.649 181.450  1.00  0.110          C  
ATOM  15265  CD  GLU A 983     207.932 207.148 181.303  1.00  0.110          C  
ATOM  15266  OE1 GLU A 983     208.744 207.942 181.741  1.00  0.110          O  
ATOM  15267  OE2 GLU A 983     206.904 207.507 180.737  1.00  0.110          O  
ATOM  15268  H   GLU A 983     209.313 204.495 183.914  1.00  0.080          H  
ATOM  15269  HA  GLU A 983     209.223 203.175 181.388  1.00  0.100          H  
ATOM  15270 1HB  GLU A 983     210.177 205.891 182.268  1.00  0.130          H  
ATOM  15271 2HB  GLU A 983     210.167 205.417 180.578  1.00  0.130          H  
ATOM  15272 1HG  GLU A 983     207.762 205.131 180.591  1.00  0.130          H  
ATOM  15273 2HG  GLU A 983     207.692 205.285 182.341  1.00  0.130          H  
ATOM  15274  N   ASP A 984     212.274 203.594 182.613  1.00  0.060          N  
ATOM  15275  CA  ASP A 984     213.632 203.101 182.418  1.00  0.060          C  
ATOM  15276  C   ASP A 984     213.641 201.573 182.462  1.00  0.070          C  
ATOM  15277  O   ASP A 984     214.268 200.923 181.618  1.00  0.080          O  
ATOM  15278  CB  ASP A 984     214.579 203.633 183.500  1.00  0.080          C  
ATOM  15279  CG  ASP A 984     216.066 203.351 183.180  1.00  0.080          C  
ATOM  15280  OD1 ASP A 984     216.551 203.972 182.254  1.00  0.080          O  
ATOM  15281  OD2 ASP A 984     216.691 202.531 183.834  1.00  0.080          O  
ATOM  15282  H   ASP A 984     212.061 204.236 183.386  1.00  0.070          H  
ATOM  15283  HA  ASP A 984     213.987 203.420 181.441  1.00  0.070          H  
ATOM  15284 1HB  ASP A 984     214.426 204.710 183.617  1.00  0.100          H  
ATOM  15285 2HB  ASP A 984     214.325 203.167 184.457  1.00  0.100          H  
ATOM  15286  N   LEU A 985     212.902 200.987 183.412  1.00  0.070          N  
ATOM  15287  CA  LEU A 985     212.889 199.540 183.537  1.00  0.080          C  
ATOM  15288  C   LEU A 985     212.338 198.906 182.264  1.00  0.080          C  
ATOM  15289  O   LEU A 985     212.849 197.878 181.815  1.00  0.090          O  
ATOM  15290  CB  LEU A 985     212.013 199.113 184.726  1.00  0.110          C  
ATOM  15291  CG  LEU A 985     212.504 199.499 186.152  1.00  0.110          C  
ATOM  15292  CD1 LEU A 985     211.411 199.153 187.158  1.00  0.110          C  
ATOM  15293  CD2 LEU A 985     213.770 198.792 186.489  1.00  0.110          C  
ATOM  15294  H   LEU A 985     212.408 201.570 184.095  1.00  0.080          H  
ATOM  15295  HA  LEU A 985     213.908 199.193 183.668  1.00  0.100          H  
ATOM  15296 1HB  LEU A 985     211.024 199.545 184.589  1.00  0.130          H  
ATOM  15297 2HB  LEU A 985     211.923 198.035 184.696  1.00  0.130          H  
ATOM  15298  HG  LEU A 985     212.682 200.552 186.200  1.00  0.130          H  
ATOM  15299 1HD1 LEU A 985     211.747 199.443 188.145  1.00  0.130          H  
ATOM  15300 2HD1 LEU A 985     210.503 199.691 186.916  1.00  0.130          H  
ATOM  15301 3HD1 LEU A 985     211.216 198.090 187.144  1.00  0.130          H  
ATOM  15302 1HD2 LEU A 985     214.084 199.073 187.494  1.00  0.130          H  
ATOM  15303 2HD2 LEU A 985     213.591 197.762 186.447  1.00  0.130          H  
ATOM  15304 3HD2 LEU A 985     214.554 199.057 185.788  1.00  0.130          H  
ATOM  15305  N   LEU A 986     211.299 199.521 181.673  1.00  0.070          N  
ATOM  15306  CA  LEU A 986     210.721 199.017 180.428  1.00  0.070          C  
ATOM  15307  C   LEU A 986     211.638 199.176 179.218  1.00  0.090          C  
ATOM  15308  O   LEU A 986     211.800 198.251 178.420  1.00  0.090          O  
ATOM  15309  CB  LEU A 986     209.434 199.792 180.060  1.00  0.100          C  
ATOM  15310  CG  LEU A 986     208.162 199.614 180.912  1.00  0.100          C  
ATOM  15311  CD1 LEU A 986     207.148 200.686 180.480  1.00  0.100          C  
ATOM  15312  CD2 LEU A 986     207.558 198.225 180.692  1.00  0.100          C  
ATOM  15313  H   LEU A 986     210.879 200.331 182.142  1.00  0.080          H  
ATOM  15314  HA  LEU A 986     210.509 197.959 180.557  1.00  0.080          H  
ATOM  15315 1HB  LEU A 986     209.678 200.855 180.084  1.00  0.120          H  
ATOM  15316 2HB  LEU A 986     209.175 199.543 179.032  1.00  0.120          H  
ATOM  15317  HG  LEU A 986     208.402 199.753 181.967  1.00  0.120          H  
ATOM  15318 1HD1 LEU A 986     206.256 200.597 181.067  1.00  0.120          H  
ATOM  15319 2HD1 LEU A 986     207.566 201.680 180.631  1.00  0.120          H  
ATOM  15320 3HD1 LEU A 986     206.900 200.564 179.430  1.00  0.120          H  
ATOM  15321 1HD2 LEU A 986     206.655 198.125 181.290  1.00  0.120          H  
ATOM  15322 2HD2 LEU A 986     207.311 198.095 179.638  1.00  0.120          H  
ATOM  15323 3HD2 LEU A 986     208.269 197.461 180.987  1.00  0.120          H  
ATOM  15324  N   PHE A 987     212.289 200.324 179.071  1.00  0.110          N  
ATOM  15325  CA  PHE A 987     213.088 200.510 177.869  1.00  0.150          C  
ATOM  15326  C   PHE A 987     214.328 199.626 177.875  1.00  0.110          C  
ATOM  15327  O   PHE A 987     214.733 199.108 176.824  1.00  0.100          O  
ATOM  15328  CB  PHE A 987     213.406 201.991 177.649  1.00  0.190          C  
ATOM  15329  CG  PHE A 987     212.165 202.785 177.170  1.00  0.190          C  
ATOM  15330  CD1 PHE A 987     211.585 203.780 177.963  1.00  0.190          C  
ATOM  15331  CD2 PHE A 987     211.559 202.502 175.933  1.00  0.190          C  
ATOM  15332  CE1 PHE A 987     210.448 204.464 177.540  1.00  0.190          C  
ATOM  15333  CE2 PHE A 987     210.426 203.189 175.519  1.00  0.190          C  
ATOM  15334  CZ  PHE A 987     209.873 204.165 176.321  1.00  0.190          C  
ATOM  15335  H   PHE A 987     212.154 201.088 179.741  1.00  0.130          H  
ATOM  15336  HA  PHE A 987     212.478 200.198 177.024  1.00  0.180          H  
ATOM  15337 1HB  PHE A 987     213.751 202.427 178.592  1.00  0.230          H  
ATOM  15338 2HB  PHE A 987     214.201 202.102 176.918  1.00  0.230          H  
ATOM  15339  HD1 PHE A 987     212.029 204.021 178.925  1.00  0.230          H  
ATOM  15340  HD2 PHE A 987     211.983 201.730 175.289  1.00  0.230          H  
ATOM  15341  HE1 PHE A 987     210.004 205.240 178.171  1.00  0.230          H  
ATOM  15342  HE2 PHE A 987     209.967 202.963 174.556  1.00  0.230          H  
ATOM  15343  HZ  PHE A 987     208.982 204.703 175.991  1.00  0.230          H  
ATOM  15344  N   ASN A 988     214.837 199.322 179.068  1.00  0.110          N  
ATOM  15345  CA  ASN A 988     215.997 198.465 179.231  1.00  0.120          C  
ATOM  15346  C   ASN A 988     215.706 197.051 178.705  1.00  0.120          C  
ATOM  15347  O   ASN A 988     216.639 196.295 178.410  1.00  0.130          O  
ATOM  15348  CB  ASN A 988     216.408 198.429 180.690  1.00  0.160          C  
ATOM  15349  CG  ASN A 988     216.996 199.751 181.164  1.00  0.160          C  
ATOM  15350  OD1 ASN A 988     217.479 200.566 180.363  1.00  0.160          O  
ATOM  15351  ND2 ASN A 988     216.927 199.973 182.456  1.00  0.160          N  
ATOM  15352  H   ASN A 988     214.455 199.783 179.904  1.00  0.130          H  
ATOM  15353  HA  ASN A 988     216.817 198.874 178.641  1.00  0.140          H  
ATOM  15354 1HB  ASN A 988     215.530 198.201 181.302  1.00  0.200          H  
ATOM  15355 2HB  ASN A 988     217.136 197.636 180.848  1.00  0.200          H  
ATOM  15356 1HD2 ASN A 988     217.233 200.865 182.861  1.00  0.200          H  
ATOM  15357 2HD2 ASN A 988     216.524 199.290 183.054  1.00  0.200          H  
ATOM  15358  N   LYS A 989     214.418 196.667 178.613  1.00  0.110          N  
ATOM  15359  CA  LYS A 989     214.036 195.348 178.143  1.00  0.120          C  
ATOM  15360  C   LYS A 989     214.069 195.276 176.639  1.00  0.120          C  
ATOM  15361  O   LYS A 989     214.259 194.201 176.074  1.00  0.140          O  
ATOM  15362  CB  LYS A 989     212.647 194.949 178.628  1.00  0.160          C  
ATOM  15363  CG  LYS A 989     212.528 194.723 180.112  1.00  0.160          C  
ATOM  15364  CD  LYS A 989     213.343 193.502 180.564  1.00  0.160          C  
ATOM  15365  CE  LYS A 989     213.093 193.204 181.999  1.00  0.160          C  
ATOM  15366  NZ  LYS A 989     213.857 192.032 182.462  1.00  0.160          N  
ATOM  15367  H   LYS A 989     213.666 197.334 178.807  1.00  0.130          H  
ATOM  15368  HA  LYS A 989     214.755 194.635 178.515  1.00  0.140          H  
ATOM  15369 1HB  LYS A 989     211.937 195.727 178.355  1.00  0.200          H  
ATOM  15370 2HB  LYS A 989     212.336 194.036 178.119  1.00  0.200          H  
ATOM  15371 1HG  LYS A 989     212.895 195.607 180.634  1.00  0.200          H  
ATOM  15372 2HG  LYS A 989     211.481 194.579 180.376  1.00  0.200          H  
ATOM  15373 1HD  LYS A 989     213.088 192.632 179.958  1.00  0.200          H  
ATOM  15374 2HD  LYS A 989     214.406 193.698 180.468  1.00  0.200          H  
ATOM  15375 1HE  LYS A 989     213.380 194.071 182.592  1.00  0.200          H  
ATOM  15376 2HE  LYS A 989     212.030 193.010 182.139  1.00  0.200          H  
ATOM  15377 1HZ  LYS A 989     213.646 191.872 183.442  1.00  0.200          H  
ATOM  15378 2HZ  LYS A 989     213.589 191.221 181.925  1.00  0.200          H  
ATOM  15379 3HZ  LYS A 989     214.846 192.202 182.349  1.00  0.200          H  
ATOM  15380  N   VAL A 990     213.840 196.403 175.966  1.00  0.110          N  
ATOM  15381  CA  VAL A 990     213.844 196.393 174.520  1.00  0.120          C  
ATOM  15382  C   VAL A 990     215.289 196.169 174.119  1.00  0.120          C  
ATOM  15383  O   VAL A 990     215.595 195.332 173.260  1.00  0.140          O  
ATOM  15384  CB  VAL A 990     213.274 197.703 173.945  1.00  0.160          C  
ATOM  15385  CG1 VAL A 990     213.421 197.713 172.414  1.00  0.160          C  
ATOM  15386  CG2 VAL A 990     211.803 197.838 174.378  1.00  0.160          C  
ATOM  15387  H   VAL A 990     213.717 197.294 176.449  1.00  0.130          H  
ATOM  15388  HA  VAL A 990     213.241 195.559 174.158  1.00  0.140          H  
ATOM  15389  HB  VAL A 990     213.846 198.551 174.334  1.00  0.200          H  
ATOM  15390 1HG1 VAL A 990     213.025 198.643 172.014  1.00  0.200          H  
ATOM  15391 2HG1 VAL A 990     214.477 197.630 172.143  1.00  0.200          H  
ATOM  15392 3HG1 VAL A 990     212.870 196.872 171.990  1.00  0.200          H  
ATOM  15393 1HG2 VAL A 990     211.393 198.764 173.985  1.00  0.200          H  
ATOM  15394 2HG2 VAL A 990     211.233 196.994 173.996  1.00  0.200          H  
ATOM  15395 3HG2 VAL A 990     211.740 197.849 175.471  1.00  0.200          H  
ATOM  15396  N   VAL A 991     216.172 196.894 174.813  1.00  0.120          N  
ATOM  15397  CA  VAL A 991     217.600 196.787 174.591  1.00  0.140          C  
ATOM  15398  C   VAL A 991     218.088 195.370 174.928  1.00  0.130          C  
ATOM  15399  O   VAL A 991     218.819 194.761 174.145  1.00  0.140          O  
ATOM  15400  CB  VAL A 991     218.341 197.826 175.459  1.00  0.190          C  
ATOM  15401  CG1 VAL A 991     219.858 197.616 175.382  1.00  0.190          C  
ATOM  15402  CG2 VAL A 991     217.950 199.224 174.995  1.00  0.190          C  
ATOM  15403  H   VAL A 991     215.803 197.559 175.499  1.00  0.140          H  
ATOM  15404  HA  VAL A 991     217.802 196.993 173.539  1.00  0.170          H  
ATOM  15405  HB  VAL A 991     218.047 197.697 176.501  1.00  0.230          H  
ATOM  15406 1HG1 VAL A 991     220.355 198.355 176.007  1.00  0.230          H  
ATOM  15407 2HG1 VAL A 991     220.126 196.620 175.733  1.00  0.230          H  
ATOM  15408 3HG1 VAL A 991     220.186 197.734 174.348  1.00  0.230          H  
ATOM  15409 1HG2 VAL A 991     218.452 199.968 175.614  1.00  0.230          H  
ATOM  15410 2HG2 VAL A 991     218.243 199.354 173.953  1.00  0.230          H  
ATOM  15411 3HG2 VAL A 991     216.870 199.353 175.084  1.00  0.230          H  
ATOM  15412  N   THR A 992     217.656 194.822 176.075  1.00  0.120          N  
ATOM  15413  CA  THR A 992     218.033 193.472 176.503  1.00  0.100          C  
ATOM  15414  C   THR A 992     217.634 192.422 175.473  1.00  0.100          C  
ATOM  15415  O   THR A 992     218.424 191.528 175.159  1.00  0.100          O  
ATOM  15416  CB  THR A 992     217.412 193.110 177.871  1.00  0.150          C  
ATOM  15417  OG1 THR A 992     217.902 194.009 178.878  1.00  0.150          O  
ATOM  15418  CG2 THR A 992     217.775 191.684 178.269  1.00  0.150          C  
ATOM  15419  H   THR A 992     217.090 195.373 176.718  1.00  0.140          H  
ATOM  15420  HA  THR A 992     219.116 193.441 176.611  1.00  0.120          H  
ATOM  15421  HB  THR A 992     216.337 193.192 177.808  1.00  0.180          H  
ATOM  15422  HG1 THR A 992     217.558 194.909 178.713  1.00  0.180          H  
ATOM  15423 1HG2 THR A 992     217.328 191.461 179.235  1.00  0.180          H  
ATOM  15424 2HG2 THR A 992     217.401 190.976 177.532  1.00  0.180          H  
ATOM  15425 3HG2 THR A 992     218.857 191.594 178.339  1.00  0.180          H  
ATOM  15426  N   SER A 993     216.431 192.546 174.909  1.00  0.090          N  
ATOM  15427  CA  SER A 993     215.918 191.627 173.899  1.00  0.090          C  
ATOM  15428  C   SER A 993     216.739 191.618 172.600  1.00  0.110          C  
ATOM  15429  O   SER A 993     216.551 190.720 171.758  1.00  0.120          O  
ATOM  15430  CB  SER A 993     214.468 191.943 173.583  1.00  0.130          C  
ATOM  15431  OG  SER A 993     213.642 191.658 174.674  1.00  0.130          O  
ATOM  15432  H   SER A 993     215.788 193.271 175.242  1.00  0.110          H  
ATOM  15433  HA  SER A 993     215.950 190.625 174.322  1.00  0.110          H  
ATOM  15434 1HB  SER A 993     214.377 193.000 173.329  1.00  0.150          H  
ATOM  15435 2HB  SER A 993     214.144 191.372 172.716  1.00  0.150          H  
ATOM  15436  HG  SER A 993     212.758 191.975 174.423  1.00  0.150          H  
ATOM  15437  N   GLY A 994     217.622 192.618 172.408  1.00  0.120          N  
ATOM  15438  CA  GLY A 994     218.457 192.722 171.222  1.00  0.140          C  
ATOM  15439  C   GLY A 994     217.976 193.727 170.183  1.00  0.140          C  
ATOM  15440  O   GLY A 994     218.414 193.671 169.031  1.00  0.140          O  
ATOM  15441  H   GLY A 994     217.786 193.307 173.146  1.00  0.140          H  
ATOM  15442 1HA  GLY A 994     219.461 193.003 171.543  1.00  0.170          H  
ATOM  15443 2HA  GLY A 994     218.545 191.741 170.762  1.00  0.170          H  
ATOM  15444  N   LEU A 995     217.050 194.612 170.549  1.00  0.170          N  
ATOM  15445  CA  LEU A 995     216.528 195.595 169.613  1.00  0.220          C  
ATOM  15446  C   LEU A 995     216.856 197.032 169.977  1.00  0.210          C  
ATOM  15447  O   LEU A 995     217.024 197.366 171.146  1.00  0.340          O  
ATOM  15448  CB  LEU A 995     215.010 195.507 169.586  1.00  0.290          C  
ATOM  15449  CG  LEU A 995     214.380 194.165 169.272  1.00  0.290          C  
ATOM  15450  CD1 LEU A 995     212.915 194.329 169.448  1.00  0.290          C  
ATOM  15451  CD2 LEU A 995     214.710 193.715 167.859  1.00  0.290          C  
ATOM  15452  H   LEU A 995     216.703 194.664 171.513  1.00  0.200          H  
ATOM  15453  HA  LEU A 995     216.944 195.397 168.628  1.00  0.260          H  
ATOM  15454 1HB  LEU A 995     214.657 195.793 170.568  1.00  0.350          H  
ATOM  15455 2HB  LEU A 995     214.631 196.230 168.868  1.00  0.350          H  
ATOM  15456  HG  LEU A 995     214.732 193.414 169.982  1.00  0.350          H  
ATOM  15457 1HD1 LEU A 995     212.422 193.404 169.261  1.00  0.350          H  
ATOM  15458 2HD1 LEU A 995     212.721 194.641 170.468  1.00  0.350          H  
ATOM  15459 3HD1 LEU A 995     212.543 195.081 168.758  1.00  0.350          H  
ATOM  15460 1HD2 LEU A 995     214.222 192.758 167.666  1.00  0.350          H  
ATOM  15461 2HD2 LEU A 995     214.350 194.454 167.144  1.00  0.350          H  
ATOM  15462 3HD2 LEU A 995     215.788 193.594 167.749  1.00  0.350          H  
ATOM  15463  N   GLY A 996     216.853 197.910 168.976  1.00  0.150          N  
ATOM  15464  CA  GLY A 996     216.915 199.334 169.269  1.00  0.180          C  
ATOM  15465  C   GLY A 996     217.904 200.196 168.508  1.00  0.070          C  
ATOM  15466  O   GLY A 996     219.122 200.012 168.557  1.00  0.180          O  
ATOM  15467  H   GLY A 996     216.767 197.590 168.022  1.00  0.180          H  
ATOM  15468 1HA  GLY A 996     215.919 199.748 169.114  1.00  0.220          H  
ATOM  15469 2HA  GLY A 996     217.112 199.457 170.333  1.00  0.220          H  
ATOM  15470  N   THR A 997     217.316 201.170 167.828  1.00  0.020          N  
ATOM  15471  CA  THR A 997     217.971 202.236 167.101  1.00  0.140          C  
ATOM  15472  C   THR A 997     216.878 203.217 166.719  1.00  0.070          C  
ATOM  15473  O   THR A 997     215.767 202.799 166.378  1.00  0.090          O  
ATOM  15474  CB  THR A 997     218.745 201.727 165.874  1.00  0.150          C  
ATOM  15475  OG1 THR A 997     219.350 202.845 165.209  1.00  0.150          O  
ATOM  15476  CG2 THR A 997     217.824 200.994 164.913  1.00  0.150          C  
ATOM  15477  H   THR A 997     216.305 201.195 167.843  1.00  0.020          H  
ATOM  15478  HA  THR A 997     218.673 202.745 167.762  1.00  0.170          H  
ATOM  15479  HB  THR A 997     219.531 201.049 166.206  1.00  0.180          H  
ATOM  15480  HG1 THR A 997     220.055 202.529 164.634  1.00  0.180          H  
ATOM  15481 1HG2 THR A 997     218.403 200.644 164.062  1.00  0.180          H  
ATOM  15482 2HG2 THR A 997     217.374 200.143 165.419  1.00  0.180          H  
ATOM  15483 3HG2 THR A 997     217.042 201.658 164.558  1.00  0.180          H  
ATOM  15484  N   VAL A 998     217.181 204.508 166.774  1.00  0.070          N  
ATOM  15485  CA  VAL A 998     216.220 205.530 166.358  1.00  0.150          C  
ATOM  15486  C   VAL A 998     216.828 206.586 165.443  1.00  0.160          C  
ATOM  15487  O   VAL A 998     216.116 207.391 164.836  1.00  0.160          O  
ATOM  15488  CB  VAL A 998     215.590 206.226 167.590  1.00  0.180          C  
ATOM  15489  CG1 VAL A 998     214.808 205.217 168.426  1.00  0.180          C  
ATOM  15490  CG2 VAL A 998     216.680 206.879 168.444  1.00  0.180          C  
ATOM  15491  H   VAL A 998     218.103 204.756 167.091  1.00  0.080          H  
ATOM  15492  HA  VAL A 998     215.422 205.035 165.804  1.00  0.180          H  
ATOM  15493  HB  VAL A 998     214.887 206.984 167.244  1.00  0.210          H  
ATOM  15494 1HG1 VAL A 998     214.349 205.725 169.275  1.00  0.210          H  
ATOM  15495 2HG1 VAL A 998     214.031 204.764 167.812  1.00  0.210          H  
ATOM  15496 3HG1 VAL A 998     215.470 204.443 168.795  1.00  0.210          H  
ATOM  15497 1HG2 VAL A 998     216.217 207.372 169.299  1.00  0.210          H  
ATOM  15498 2HG2 VAL A 998     217.373 206.121 168.799  1.00  0.210          H  
ATOM  15499 3HG2 VAL A 998     217.221 207.621 167.860  1.00  0.210          H  
ATOM  15500  N   ASP A 999     218.155 206.621 165.355  1.00  0.170          N  
ATOM  15501  CA  ASP A 999     218.810 207.677 164.611  1.00  0.190          C  
ATOM  15502  C   ASP A 999     218.864 207.338 163.129  1.00  0.190          C  
ATOM  15503  O   ASP A 999     219.919 207.008 162.575  1.00  0.210          O  
ATOM  15504  CB  ASP A 999     220.220 207.923 165.158  1.00  0.260          C  
ATOM  15505  CG  ASP A 999     220.870 209.181 164.594  1.00  0.260          C  
ATOM  15506  OD1 ASP A 999     220.183 209.925 163.927  1.00  0.260          O  
ATOM  15507  OD2 ASP A 999     222.034 209.401 164.853  1.00  0.260          O  
ATOM  15508  H   ASP A 999     218.725 205.939 165.819  1.00  0.200          H  
ATOM  15509  HA  ASP A 999     218.233 208.596 164.727  1.00  0.230          H  
ATOM  15510 1HB  ASP A 999     220.177 208.010 166.243  1.00  0.310          H  
ATOM  15511 2HB  ASP A 999     220.854 207.068 164.923  1.00  0.310          H  
ATOM  15512  N   ASP A1000     217.721 207.451 162.467  1.00  0.200          N  
ATOM  15513  CA  ASP A1000     217.609 207.084 161.056  1.00  0.210          C  
ATOM  15514  C   ASP A1000     218.144 208.211 160.175  1.00  0.210          C  
ATOM  15515  O   ASP A1000     217.414 208.905 159.457  1.00  0.210          O  
ATOM  15516  CB  ASP A1000     216.154 206.768 160.712  1.00  0.290          C  
ATOM  15517  CG  ASP A1000     215.644 205.469 161.379  1.00  0.290          C  
ATOM  15518  OD1 ASP A1000     216.374 204.516 161.449  1.00  0.290          O  
ATOM  15519  OD2 ASP A1000     214.529 205.473 161.873  1.00  0.290          O  
ATOM  15520  H   ASP A1000     216.905 207.726 163.021  1.00  0.240          H  
ATOM  15521  HA  ASP A1000     218.211 206.192 160.877  1.00  0.250          H  
ATOM  15522 1HB  ASP A1000     215.516 207.595 161.025  1.00  0.350          H  
ATOM  15523 2HB  ASP A1000     216.054 206.666 159.634  1.00  0.350          H  
ATOM  15524  N   ASP A1001     219.448 208.421 160.271  1.00  0.200          N  
ATOM  15525  CA  ASP A1001     220.120 209.518 159.595  1.00  0.190          C  
ATOM  15526  C   ASP A1001     220.456 209.177 158.149  1.00  0.160          C  
ATOM  15527  O   ASP A1001     221.613 208.912 157.807  1.00  0.170          O  
ATOM  15528  CB  ASP A1001     221.391 209.920 160.361  1.00  0.270          C  
ATOM  15529  CG  ASP A1001     222.033 211.210 159.817  1.00  0.270          C  
ATOM  15530  OD1 ASP A1001     221.387 211.861 159.021  1.00  0.270          O  
ATOM  15531  OD2 ASP A1001     223.158 211.538 160.198  1.00  0.270          O  
ATOM  15532  H   ASP A1001     219.962 207.807 160.909  1.00  0.240          H  
ATOM  15533  HA  ASP A1001     219.448 210.377 159.594  1.00  0.230          H  
ATOM  15534 1HB  ASP A1001     221.145 210.063 161.425  1.00  0.320          H  
ATOM  15535 2HB  ASP A1001     222.120 209.112 160.307  1.00  0.320          H  
ATOM  15536  N   TYR A1002     219.439 209.235 157.289  1.00  0.150          N  
ATOM  15537  CA  TYR A1002     219.573 208.833 155.880  1.00  0.180          C  
ATOM  15538  C   TYR A1002     220.551 209.701 155.094  1.00  0.280          C  
ATOM  15539  O   TYR A1002     221.039 209.300 154.032  1.00  0.390          O  
ATOM  15540  CB  TYR A1002     218.223 208.806 155.181  1.00  0.240          C  
ATOM  15541  CG  TYR A1002     217.370 207.671 155.632  1.00  0.240          C  
ATOM  15542  CD1 TYR A1002     216.231 207.926 156.340  1.00  0.240          C  
ATOM  15543  CD2 TYR A1002     217.736 206.365 155.352  1.00  0.240          C  
ATOM  15544  CE1 TYR A1002     215.437 206.895 156.758  1.00  0.240          C  
ATOM  15545  CE2 TYR A1002     216.942 205.335 155.777  1.00  0.240          C  
ATOM  15546  CZ  TYR A1002     215.789 205.601 156.477  1.00  0.240          C  
ATOM  15547  OH  TYR A1002     214.976 204.587 156.908  1.00  0.240          O  
ATOM  15548  H   TYR A1002     218.526 209.460 157.701  1.00  0.180          H  
ATOM  15549  HA  TYR A1002     219.968 207.819 155.866  1.00  0.220          H  
ATOM  15550 1HB  TYR A1002     217.690 209.738 155.369  1.00  0.290          H  
ATOM  15551 2HB  TYR A1002     218.369 208.719 154.104  1.00  0.290          H  
ATOM  15552  HD1 TYR A1002     215.946 208.951 156.571  1.00  0.290          H  
ATOM  15553  HD2 TYR A1002     218.648 206.153 154.791  1.00  0.290          H  
ATOM  15554  HE1 TYR A1002     214.524 207.105 157.318  1.00  0.290          H  
ATOM  15555  HE2 TYR A1002     217.223 204.314 155.557  1.00  0.290          H  
ATOM  15556  HH  TYR A1002     214.194 204.979 157.369  1.00  0.290          H  
ATOM  15557  N   LYS A1003     220.835 210.895 155.596  1.00  0.390          N  
ATOM  15558  CA  LYS A1003     221.781 211.785 154.942  1.00  0.480          C  
ATOM  15559  C   LYS A1003     223.165 211.139 154.870  1.00  0.510          C  
ATOM  15560  O   LYS A1003     223.972 211.482 154.005  1.00  0.670          O  
ATOM  15561  CB  LYS A1003     221.852 213.132 155.657  1.00  0.640          C  
ATOM  15562  CG  LYS A1003     220.601 213.998 155.492  1.00  0.640          C  
ATOM  15563  CD  LYS A1003     220.735 215.323 156.242  1.00  0.640          C  
ATOM  15564  CE  LYS A1003     219.488 216.195 156.076  1.00  0.640          C  
ATOM  15565  NZ  LYS A1003     219.595 217.475 156.837  1.00  0.640          N  
ATOM  15566  H   LYS A1003     220.400 211.167 156.472  1.00  0.470          H  
ATOM  15567  HA  LYS A1003     221.442 211.957 153.921  1.00  0.580          H  
ATOM  15568 1HB  LYS A1003     222.007 212.961 156.727  1.00  0.760          H  
ATOM  15569 2HB  LYS A1003     222.708 213.694 155.287  1.00  0.760          H  
ATOM  15570 1HG  LYS A1003     220.441 214.198 154.433  1.00  0.760          H  
ATOM  15571 2HG  LYS A1003     219.738 213.455 155.874  1.00  0.760          H  
ATOM  15572 1HD  LYS A1003     220.887 215.119 157.305  1.00  0.760          H  
ATOM  15573 2HD  LYS A1003     221.601 215.867 155.867  1.00  0.760          H  
ATOM  15574 1HE  LYS A1003     219.351 216.423 155.020  1.00  0.760          H  
ATOM  15575 2HE  LYS A1003     218.618 215.644 156.434  1.00  0.760          H  
ATOM  15576 1HZ  LYS A1003     218.754 218.020 156.701  1.00  0.760          H  
ATOM  15577 2HZ  LYS A1003     219.710 217.276 157.821  1.00  0.760          H  
ATOM  15578 3HZ  LYS A1003     220.392 218.001 156.506  1.00  0.760          H  
ATOM  15579  N   LYS A1004     223.451 210.189 155.773  1.00  0.380          N  
ATOM  15580  CA  LYS A1004     224.746 209.544 155.757  1.00  0.400          C  
ATOM  15581  C   LYS A1004     224.708 208.380 154.781  1.00  0.400          C  
ATOM  15582  O   LYS A1004     225.714 208.049 154.165  1.00  0.350          O  
ATOM  15583  CB  LYS A1004     225.134 209.054 157.150  1.00  0.550          C  
ATOM  15584  CG  LYS A1004     225.254 210.156 158.209  1.00  0.550          C  
ATOM  15585  CD  LYS A1004     226.367 211.167 157.919  1.00  0.550          C  
ATOM  15586  CE  LYS A1004     226.598 212.118 159.115  1.00  0.550          C  
ATOM  15587  NZ  LYS A1004     225.419 213.026 159.384  1.00  0.550          N  
ATOM  15588  H   LYS A1004     222.756 209.901 156.473  1.00  0.460          H  
ATOM  15589  HA  LYS A1004     225.492 210.250 155.404  1.00  0.480          H  
ATOM  15590 1HB  LYS A1004     224.376 208.349 157.502  1.00  0.660          H  
ATOM  15591 2HB  LYS A1004     226.082 208.522 157.100  1.00  0.660          H  
ATOM  15592 1HG  LYS A1004     224.314 210.691 158.215  1.00  0.660          H  
ATOM  15593 2HG  LYS A1004     225.402 209.713 159.194  1.00  0.660          H  
ATOM  15594 1HD  LYS A1004     227.294 210.642 157.690  1.00  0.660          H  
ATOM  15595 2HD  LYS A1004     226.088 211.774 157.059  1.00  0.660          H  
ATOM  15596 1HE  LYS A1004     226.793 211.525 160.007  1.00  0.660          H  
ATOM  15597 2HE  LYS A1004     227.470 212.734 158.903  1.00  0.660          H  
ATOM  15598 1HZ  LYS A1004     225.624 213.621 160.166  1.00  0.660          H  
ATOM  15599 2HZ  LYS A1004     225.229 213.591 158.576  1.00  0.660          H  
ATOM  15600 3HZ  LYS A1004     224.571 212.471 159.612  1.00  0.660          H  
ATOM  15601  N   CYS A1005     223.535 207.793 154.559  1.00  0.440          N  
ATOM  15602  CA  CYS A1005     223.425 206.665 153.636  1.00  0.420          C  
ATOM  15603  C   CYS A1005     223.762 207.125 152.228  1.00  0.420          C  
ATOM  15604  O   CYS A1005     224.356 206.386 151.434  1.00  0.430          O  
ATOM  15605  CB  CYS A1005     222.015 206.069 153.663  1.00  0.600          C  
ATOM  15606  SG  CYS A1005     221.578 205.247 155.220  1.00  0.600          S  
ATOM  15607  H   CYS A1005     222.712 208.111 155.050  1.00  0.530          H  
ATOM  15608  HA  CYS A1005     224.141 205.900 153.934  1.00  0.500          H  
ATOM  15609 1HB  CYS A1005     221.282 206.854 153.480  1.00  0.720          H  
ATOM  15610 2HB  CYS A1005     221.915 205.342 152.860  1.00  0.720          H  
ATOM  15611  N   SER A1006     223.433 208.376 151.932  1.00  0.430          N  
ATOM  15612  CA  SER A1006     223.710 208.960 150.628  1.00  0.430          C  
ATOM  15613  C   SER A1006     225.153 209.481 150.482  1.00  0.430          C  
ATOM  15614  O   SER A1006     225.543 209.919 149.397  1.00  0.450          O  
ATOM  15615  CB  SER A1006     222.763 210.120 150.371  1.00  0.600          C  
ATOM  15616  OG  SER A1006     221.422 209.699 150.304  1.00  0.600          O  
ATOM  15617  H   SER A1006     222.885 208.902 152.625  1.00  0.520          H  
ATOM  15618  HA  SER A1006     223.545 208.193 149.872  1.00  0.520          H  
ATOM  15619 1HB  SER A1006     222.876 210.853 151.176  1.00  0.720          H  
ATOM  15620 2HB  SER A1006     223.039 210.611 149.442  1.00  0.720          H  
ATOM  15621  HG  SER A1006     220.920 210.478 150.052  1.00  0.720          H  
ATOM  15622  N   ALA A1007     225.921 209.506 151.579  1.00  0.410          N  
ATOM  15623  CA  ALA A1007     227.269 210.063 151.577  1.00  0.400          C  
ATOM  15624  C   ALA A1007     228.281 209.199 150.818  1.00  0.400          C  
ATOM  15625  O   ALA A1007     229.195 209.726 150.184  1.00  0.410          O  
ATOM  15626  CB  ALA A1007     227.726 210.278 153.010  1.00  0.560          C  
ATOM  15627  H   ALA A1007     225.579 209.087 152.443  1.00  0.490          H  
ATOM  15628  HA  ALA A1007     227.221 211.032 151.081  1.00  0.480          H  
ATOM  15629 1HB  ALA A1007     228.696 210.750 153.013  1.00  0.680          H  
ATOM  15630 2HB  ALA A1007     227.009 210.923 153.517  1.00  0.680          H  
ATOM  15631 3HB  ALA A1007     227.780 209.325 153.526  1.00  0.680          H  
ATOM  15632  N   GLY A1008     228.156 207.871 150.931  1.00  0.390          N  
ATOM  15633  CA  GLY A1008     229.086 206.952 150.277  1.00  0.390          C  
ATOM  15634  C   GLY A1008     230.470 206.891 150.937  1.00  0.380          C  
ATOM  15635  O   GLY A1008     231.446 206.515 150.286  1.00  0.380          O  
ATOM  15636  H   GLY A1008     227.379 207.495 151.461  1.00  0.470          H  
ATOM  15637 1HA  GLY A1008     228.647 205.954 150.270  1.00  0.470          H  
ATOM  15638 2HA  GLY A1008     229.198 207.249 149.234  1.00  0.470          H  
ATOM  15639  N   THR A1009     230.575 207.245 152.222  1.00  0.380          N  
ATOM  15640  CA  THR A1009     231.883 207.280 152.862  1.00  0.370          C  
ATOM  15641  C   THR A1009     232.373 205.969 153.467  1.00  0.360          C  
ATOM  15642  O   THR A1009     233.575 205.825 153.700  1.00  0.360          O  
ATOM  15643  CB  THR A1009     231.900 208.365 153.942  1.00  0.520          C  
ATOM  15644  OG1 THR A1009     230.900 208.071 154.932  1.00  0.520          O  
ATOM  15645  CG2 THR A1009     231.612 209.707 153.298  1.00  0.520          C  
ATOM  15646  H   THR A1009     229.766 207.508 152.769  1.00  0.460          H  
ATOM  15647  HA  THR A1009     232.609 207.568 152.101  1.00  0.440          H  
ATOM  15648  HB  THR A1009     232.878 208.389 154.423  1.00  0.630          H  
ATOM  15649  HG1 THR A1009     231.051 208.620 155.710  1.00  0.630          H  
ATOM  15650 1HG2 THR A1009     231.617 210.488 154.055  1.00  0.630          H  
ATOM  15651 2HG2 THR A1009     232.375 209.919 152.551  1.00  0.630          H  
ATOM  15652 3HG2 THR A1009     230.651 209.676 152.817  1.00  0.630          H  
ATOM  15653  N   ASP A1010     231.484 205.005 153.686  1.00  0.350          N  
ATOM  15654  CA  ASP A1010     231.867 203.731 154.282  1.00  0.340          C  
ATOM  15655  C   ASP A1010     230.878 202.656 153.857  1.00  0.320          C  
ATOM  15656  O   ASP A1010     229.913 202.938 153.142  1.00  0.320          O  
ATOM  15657  CB  ASP A1010     231.917 203.870 155.820  1.00  0.480          C  
ATOM  15658  CG  ASP A1010     232.857 202.868 156.545  1.00  0.480          C  
ATOM  15659  OD1 ASP A1010     233.116 201.816 155.987  1.00  0.480          O  
ATOM  15660  OD2 ASP A1010     233.283 203.158 157.638  1.00  0.480          O  
ATOM  15661  H   ASP A1010     230.510 205.163 153.480  1.00  0.420          H  
ATOM  15662  HA  ASP A1010     232.856 203.454 153.919  1.00  0.410          H  
ATOM  15663 1HB  ASP A1010     232.228 204.882 156.079  1.00  0.580          H  
ATOM  15664 2HB  ASP A1010     230.907 203.729 156.215  1.00  0.580          H  
ATOM  15665  N   VAL A1011     231.101 201.437 154.315  1.00  0.320          N  
ATOM  15666  CA  VAL A1011     230.220 200.326 154.005  1.00  0.310          C  
ATOM  15667  C   VAL A1011     228.823 200.639 154.515  1.00  0.290          C  
ATOM  15668  O   VAL A1011     228.644 201.121 155.633  1.00  0.280          O  
ATOM  15669  CB  VAL A1011     230.762 199.015 154.617  1.00  0.440          C  
ATOM  15670  CG1 VAL A1011     230.718 199.052 156.152  1.00  0.440          C  
ATOM  15671  CG2 VAL A1011     229.970 197.837 154.097  1.00  0.440          C  
ATOM  15672  H   VAL A1011     231.934 201.300 154.888  1.00  0.380          H  
ATOM  15673  HA  VAL A1011     230.177 200.206 152.923  1.00  0.370          H  
ATOM  15674  HB  VAL A1011     231.807 198.912 154.324  1.00  0.530          H  
ATOM  15675 1HG1 VAL A1011     231.137 198.129 156.544  1.00  0.530          H  
ATOM  15676 2HG1 VAL A1011     231.304 199.899 156.516  1.00  0.530          H  
ATOM  15677 3HG1 VAL A1011     229.693 199.145 156.504  1.00  0.530          H  
ATOM  15678 1HG2 VAL A1011     230.397 196.938 154.509  1.00  0.530          H  
ATOM  15679 2HG2 VAL A1011     228.922 197.916 154.402  1.00  0.530          H  
ATOM  15680 3HG2 VAL A1011     230.032 197.802 153.011  1.00  0.530          H  
ATOM  15681  N   ALA A1012     227.829 200.350 153.694  1.00  0.280          N  
ATOM  15682  CA  ALA A1012     226.449 200.632 154.041  1.00  0.260          C  
ATOM  15683  C   ALA A1012     225.995 199.920 155.297  1.00  0.220          C  
ATOM  15684  O   ALA A1012     226.338 198.760 155.536  1.00  0.180          O  
ATOM  15685  CB  ALA A1012     225.551 200.214 152.904  1.00  0.370          C  
ATOM  15686  H   ALA A1012     228.046 199.949 152.795  1.00  0.340          H  
ATOM  15687  HA  ALA A1012     226.358 201.706 154.204  1.00  0.310          H  
ATOM  15688 1HB  ALA A1012     224.517 200.456 153.139  1.00  0.450          H  
ATOM  15689 2HB  ALA A1012     225.875 200.750 152.025  1.00  0.450          H  
ATOM  15690 3HB  ALA A1012     225.641 199.143 152.741  1.00  0.450          H  
ATOM  15691  N   ASP A1013     225.160 200.614 156.065  1.00  0.220          N  
ATOM  15692  CA  ASP A1013     224.551 200.063 157.261  1.00  0.190          C  
ATOM  15693  C   ASP A1013     223.347 199.223 156.854  1.00  0.140          C  
ATOM  15694  O   ASP A1013     222.986 199.185 155.673  1.00  0.160          O  
ATOM  15695  CB  ASP A1013     224.097 201.230 158.163  1.00  0.280          C  
ATOM  15696  CG  ASP A1013     223.839 200.881 159.625  1.00  0.280          C  
ATOM  15697  OD1 ASP A1013     223.885 199.713 159.955  1.00  0.280          O  
ATOM  15698  OD2 ASP A1013     223.571 201.771 160.386  1.00  0.280          O  
ATOM  15699  H   ASP A1013     224.950 201.569 155.810  1.00  0.260          H  
ATOM  15700  HA  ASP A1013     225.276 199.435 157.781  1.00  0.230          H  
ATOM  15701 1HB  ASP A1013     224.853 202.015 158.128  1.00  0.330          H  
ATOM  15702 2HB  ASP A1013     223.186 201.656 157.754  1.00  0.330          H  
ATOM  15703  N   LEU A1014     222.676 198.619 157.824  1.00  0.110          N  
ATOM  15704  CA  LEU A1014     221.505 197.806 157.510  1.00  0.100          C  
ATOM  15705  C   LEU A1014     220.344 198.666 157.045  1.00  0.090          C  
ATOM  15706  O   LEU A1014     219.638 198.314 156.096  1.00  0.160          O  
ATOM  15707  CB  LEU A1014     221.085 196.989 158.738  1.00  0.140          C  
ATOM  15708  CG  LEU A1014     222.060 195.861 159.182  1.00  0.140          C  
ATOM  15709  CD1 LEU A1014     221.621 195.316 160.534  1.00  0.140          C  
ATOM  15710  CD2 LEU A1014     222.091 194.732 158.154  1.00  0.140          C  
ATOM  15711  H   LEU A1014     223.024 198.724 158.782  1.00  0.130          H  
ATOM  15712  HA  LEU A1014     221.763 197.137 156.693  1.00  0.120          H  
ATOM  15713 1HB  LEU A1014     220.975 197.671 159.580  1.00  0.170          H  
ATOM  15714 2HB  LEU A1014     220.115 196.534 158.539  1.00  0.170          H  
ATOM  15715  HG  LEU A1014     223.040 196.265 159.284  1.00  0.170          H  
ATOM  15716 1HD1 LEU A1014     222.317 194.538 160.856  1.00  0.170          H  
ATOM  15717 2HD1 LEU A1014     221.623 196.126 161.268  1.00  0.170          H  
ATOM  15718 3HD1 LEU A1014     220.620 194.898 160.456  1.00  0.170          H  
ATOM  15719 1HD2 LEU A1014     222.783 193.959 158.496  1.00  0.170          H  
ATOM  15720 2HD2 LEU A1014     221.094 194.305 158.051  1.00  0.170          H  
ATOM  15721 3HD2 LEU A1014     222.426 195.096 157.190  1.00  0.170          H  
ATOM  15722  N   VAL A1015     220.168 199.825 157.686  1.00  0.110          N  
ATOM  15723  CA  VAL A1015     219.063 200.693 157.314  1.00  0.150          C  
ATOM  15724  C   VAL A1015     219.329 201.273 155.937  1.00  0.170          C  
ATOM  15725  O   VAL A1015     218.404 201.490 155.151  1.00  0.150          O  
ATOM  15726  CB  VAL A1015     218.835 201.822 158.354  1.00  0.190          C  
ATOM  15727  CG1 VAL A1015     219.921 202.945 158.254  1.00  0.190          C  
ATOM  15728  CG2 VAL A1015     217.418 202.390 158.157  1.00  0.190          C  
ATOM  15729  H   VAL A1015     220.780 200.056 158.458  1.00  0.130          H  
ATOM  15730  HA  VAL A1015     218.150 200.095 157.268  1.00  0.180          H  
ATOM  15731  HB  VAL A1015     218.918 201.396 159.352  1.00  0.230          H  
ATOM  15732 1HG1 VAL A1015     219.724 203.693 159.025  1.00  0.230          H  
ATOM  15733 2HG1 VAL A1015     220.913 202.525 158.416  1.00  0.230          H  
ATOM  15734 3HG1 VAL A1015     219.889 203.440 157.285  1.00  0.230          H  
ATOM  15735 1HG2 VAL A1015     217.218 203.165 158.903  1.00  0.230          H  
ATOM  15736 2HG2 VAL A1015     217.326 202.809 157.171  1.00  0.230          H  
ATOM  15737 3HG2 VAL A1015     216.686 201.586 158.271  1.00  0.230          H  
ATOM  15738  N   CYS A1016     220.602 201.532 155.647  1.00  0.220          N  
ATOM  15739  CA  CYS A1016     220.979 202.077 154.360  1.00  0.250          C  
ATOM  15740  C   CYS A1016     220.685 201.048 153.288  1.00  0.250          C  
ATOM  15741  O   CYS A1016     220.091 201.363 152.257  1.00  0.270          O  
ATOM  15742  CB  CYS A1016     222.458 202.404 154.344  1.00  0.340          C  
ATOM  15743  SG  CYS A1016     222.964 203.744 155.448  1.00  0.340          S  
ATOM  15744  H   CYS A1016     221.297 201.354 156.356  1.00  0.260          H  
ATOM  15745  HA  CYS A1016     220.384 202.960 154.155  1.00  0.300          H  
ATOM  15746 1HB  CYS A1016     223.008 201.520 154.606  1.00  0.410          H  
ATOM  15747 2HB  CYS A1016     222.749 202.673 153.347  1.00  0.410          H  
ATOM  15748  N   ALA A1017     221.006 199.784 153.563  1.00  0.230          N  
ATOM  15749  CA  ALA A1017     220.731 198.740 152.600  1.00  0.240          C  
ATOM  15750  C   ALA A1017     219.234 198.667 152.274  1.00  0.230          C  
ATOM  15751  O   ALA A1017     218.864 198.475 151.115  1.00  0.250          O  
ATOM  15752  CB  ALA A1017     221.222 197.412 153.134  1.00  0.330          C  
ATOM  15753  H   ALA A1017     221.517 199.551 154.420  1.00  0.280          H  
ATOM  15754  HA  ALA A1017     221.268 198.976 151.684  1.00  0.290          H  
ATOM  15755 1HB  ALA A1017     221.040 196.633 152.399  1.00  0.400          H  
ATOM  15756 2HB  ALA A1017     222.290 197.483 153.345  1.00  0.400          H  
ATOM  15757 3HB  ALA A1017     220.689 197.176 154.055  1.00  0.400          H  
ATOM  15758  N   GLN A1018     218.353 198.852 153.275  1.00  0.200          N  
ATOM  15759  CA  GLN A1018     216.913 198.844 152.966  1.00  0.180          C  
ATOM  15760  C   GLN A1018     216.527 200.039 152.081  1.00  0.180          C  
ATOM  15761  O   GLN A1018     215.839 199.888 151.058  1.00  0.180          O  
ATOM  15762  CB  GLN A1018     216.049 198.933 154.239  1.00  0.260          C  
ATOM  15763  CG  GLN A1018     216.046 197.718 155.146  1.00  0.260          C  
ATOM  15764  CD  GLN A1018     215.184 197.963 156.401  1.00  0.260          C  
ATOM  15765  OE1 GLN A1018     214.854 199.108 156.721  1.00  0.260          O  
ATOM  15766  NE2 GLN A1018     214.824 196.892 157.099  1.00  0.260          N  
ATOM  15767  H   GLN A1018     218.701 198.931 154.238  1.00  0.240          H  
ATOM  15768  HA  GLN A1018     216.674 197.927 152.432  1.00  0.220          H  
ATOM  15769 1HB  GLN A1018     216.399 199.776 154.837  1.00  0.310          H  
ATOM  15770 2HB  GLN A1018     215.018 199.149 153.959  1.00  0.310          H  
ATOM  15771 1HG  GLN A1018     215.633 196.866 154.599  1.00  0.310          H  
ATOM  15772 2HG  GLN A1018     217.070 197.507 155.460  1.00  0.310          H  
ATOM  15773 1HE2 GLN A1018     214.265 196.991 157.928  1.00  0.310          H  
ATOM  15774 2HE2 GLN A1018     215.114 195.980 156.805  1.00  0.310          H  
ATOM  15775  N   TYR A1019     217.087 201.203 152.415  1.00  0.180          N  
ATOM  15776  CA  TYR A1019     216.860 202.475 151.732  1.00  0.180          C  
ATOM  15777  C   TYR A1019     217.198 202.351 150.243  1.00  0.200          C  
ATOM  15778  O   TYR A1019     216.439 202.785 149.364  1.00  0.200          O  
ATOM  15779  CB  TYR A1019     217.663 203.543 152.481  1.00  0.250          C  
ATOM  15780  CG  TYR A1019     217.563 204.952 152.052  1.00  0.250          C  
ATOM  15781  CD1 TYR A1019     216.404 205.671 152.310  1.00  0.250          C  
ATOM  15782  CD2 TYR A1019     218.658 205.567 151.477  1.00  0.250          C  
ATOM  15783  CE1 TYR A1019     216.335 206.996 151.974  1.00  0.250          C  
ATOM  15784  CE2 TYR A1019     218.592 206.896 151.142  1.00  0.250          C  
ATOM  15785  CZ  TYR A1019     217.430 207.611 151.389  1.00  0.250          C  
ATOM  15786  OH  TYR A1019     217.358 208.943 151.059  1.00  0.250          O  
ATOM  15787  H   TYR A1019     217.656 201.227 153.270  1.00  0.220          H  
ATOM  15788  HA  TYR A1019     215.804 202.724 151.812  1.00  0.220          H  
ATOM  15789 1HB  TYR A1019     217.396 203.490 153.522  1.00  0.300          H  
ATOM  15790 2HB  TYR A1019     218.698 203.286 152.428  1.00  0.300          H  
ATOM  15791  HD1 TYR A1019     215.555 205.182 152.782  1.00  0.300          H  
ATOM  15792  HD2 TYR A1019     219.571 205.003 151.299  1.00  0.300          H  
ATOM  15793  HE1 TYR A1019     215.432 207.563 152.172  1.00  0.300          H  
ATOM  15794  HE2 TYR A1019     219.456 207.390 150.690  1.00  0.300          H  
ATOM  15795  HH  TYR A1019     218.190 209.219 150.664  1.00  0.300          H  
ATOM  15796  N   TYR A1020     218.327 201.719 149.962  1.00  0.220          N  
ATOM  15797  CA  TYR A1020     218.848 201.514 148.620  1.00  0.250          C  
ATOM  15798  C   TYR A1020     217.960 200.612 147.748  1.00  0.240          C  
ATOM  15799  O   TYR A1020     218.134 200.564 146.530  1.00  0.260          O  
ATOM  15800  CB  TYR A1020     220.232 200.889 148.698  1.00  0.340          C  
ATOM  15801  CG  TYR A1020     221.308 201.729 149.389  1.00  0.340          C  
ATOM  15802  CD1 TYR A1020     222.412 201.067 149.836  1.00  0.340          C  
ATOM  15803  CD2 TYR A1020     221.201 203.123 149.605  1.00  0.340          C  
ATOM  15804  CE1 TYR A1020     223.397 201.725 150.472  1.00  0.340          C  
ATOM  15805  CE2 TYR A1020     222.229 203.792 150.268  1.00  0.340          C  
ATOM  15806  CZ  TYR A1020     223.327 203.081 150.703  1.00  0.340          C  
ATOM  15807  OH  TYR A1020     224.378 203.699 151.371  1.00  0.340          O  
ATOM  15808  H   TYR A1020     218.902 201.416 150.758  1.00  0.260          H  
ATOM  15809  HA  TYR A1020     218.905 202.479 148.122  1.00  0.300          H  
ATOM  15810 1HB  TYR A1020     220.153 199.941 149.237  1.00  0.410          H  
ATOM  15811 2HB  TYR A1020     220.578 200.659 147.693  1.00  0.410          H  
ATOM  15812  HD1 TYR A1020     222.500 199.994 149.674  1.00  0.410          H  
ATOM  15813  HD2 TYR A1020     220.335 203.683 149.269  1.00  0.410          H  
ATOM  15814  HE1 TYR A1020     224.237 201.176 150.790  1.00  0.410          H  
ATOM  15815  HE2 TYR A1020     222.165 204.868 150.446  1.00  0.410          H  
ATOM  15816  HH  TYR A1020     224.317 204.674 151.295  1.00  0.410          H  
ATOM  15817  N   ASN A1021     217.051 199.847 148.360  1.00  0.230          N  
ATOM  15818  CA  ASN A1021     216.165 198.941 147.648  1.00  0.230          C  
ATOM  15819  C   ASN A1021     214.751 199.508 147.571  1.00  0.220          C  
ATOM  15820  O   ASN A1021     213.795 198.797 147.260  1.00  0.220          O  
ATOM  15821  CB  ASN A1021     216.199 197.564 148.285  1.00  0.320          C  
ATOM  15822  CG  ASN A1021     217.486 196.825 147.980  1.00  0.320          C  
ATOM  15823  OD1 ASN A1021     217.582 196.225 146.900  1.00  0.320          O  
ATOM  15824  ND2 ASN A1021     218.468 196.862 148.848  1.00  0.320          N  
ATOM  15825  H   ASN A1021     216.891 199.941 149.366  1.00  0.280          H  
ATOM  15826  HA  ASN A1021     216.523 198.843 146.623  1.00  0.280          H  
ATOM  15827 1HB  ASN A1021     216.101 197.669 149.371  1.00  0.390          H  
ATOM  15828 2HB  ASN A1021     215.355 196.975 147.931  1.00  0.390          H  
ATOM  15829 1HD2 ASN A1021     219.322 196.388 148.647  1.00  0.390          H  
ATOM  15830 2HD2 ASN A1021     218.399 197.392 149.713  1.00  0.390          H  
ATOM  15831  N   GLY A1022     214.611 200.806 147.844  1.00  0.210          N  
ATOM  15832  CA  GLY A1022     213.318 201.460 147.757  1.00  0.200          C  
ATOM  15833  C   GLY A1022     212.486 201.417 149.036  1.00  0.180          C  
ATOM  15834  O   GLY A1022     211.319 201.817 149.022  1.00  0.160          O  
ATOM  15835  H   GLY A1022     215.419 201.369 148.130  1.00  0.250          H  
ATOM  15836 1HA  GLY A1022     213.472 202.499 147.466  1.00  0.240          H  
ATOM  15837 2HA  GLY A1022     212.749 200.997 146.953  1.00  0.240          H  
ATOM  15838  N   ILE A1023     213.038 200.932 150.149  1.00  0.170          N  
ATOM  15839  CA  ILE A1023     212.254 200.879 151.373  1.00  0.140          C  
ATOM  15840  C   ILE A1023     212.761 201.885 152.379  1.00  0.140          C  
ATOM  15841  O   ILE A1023     213.821 201.693 152.966  1.00  0.140          O  
ATOM  15842  CB  ILE A1023     212.325 199.465 151.991  1.00  0.210          C  
ATOM  15843  CG1 ILE A1023     211.730 198.419 150.984  1.00  0.210          C  
ATOM  15844  CG2 ILE A1023     211.642 199.433 153.360  1.00  0.210          C  
ATOM  15845  CD1 ILE A1023     211.926 196.951 151.372  1.00  0.210          C  
ATOM  15846  H   ILE A1023     214.014 200.618 150.199  1.00  0.200          H  
ATOM  15847  HA  ILE A1023     211.216 201.118 151.149  1.00  0.170          H  
ATOM  15848  HB  ILE A1023     213.374 199.205 152.122  1.00  0.250          H  
ATOM  15849 1HG1 ILE A1023     210.671 198.605 150.884  1.00  0.250          H  
ATOM  15850 2HG1 ILE A1023     212.201 198.567 150.009  1.00  0.250          H  
ATOM  15851 1HG2 ILE A1023     211.748 198.458 153.778  1.00  0.250          H  
ATOM  15852 2HG2 ILE A1023     212.102 200.145 154.043  1.00  0.250          H  
ATOM  15853 3HG2 ILE A1023     210.592 199.678 153.247  1.00  0.250          H  
ATOM  15854 1HD1 ILE A1023     211.483 196.317 150.605  1.00  0.250          H  
ATOM  15855 2HD1 ILE A1023     212.994 196.730 151.449  1.00  0.250          H  
ATOM  15856 3HD1 ILE A1023     211.451 196.740 152.318  1.00  0.250          H  
ATOM  15857  N   MET A1024     211.982 202.927 152.637  1.00  0.130          N  
ATOM  15858  CA  MET A1024     212.433 203.945 153.562  1.00  0.120          C  
ATOM  15859  C   MET A1024     211.624 203.848 154.835  1.00  0.120          C  
ATOM  15860  O   MET A1024     210.395 203.964 154.824  1.00  0.120          O  
ATOM  15861  CB  MET A1024     212.306 205.333 152.948  1.00  0.170          C  
ATOM  15862  CG  MET A1024     212.769 206.460 153.857  1.00  0.170          C  
ATOM  15863  SD  MET A1024     212.621 208.066 153.086  1.00  0.170          S  
ATOM  15864  CE  MET A1024     213.490 209.065 154.268  1.00  0.170          C  
ATOM  15865  H   MET A1024     211.076 203.025 152.165  1.00  0.160          H  
ATOM  15866  HA  MET A1024     213.478 203.766 153.816  1.00  0.140          H  
ATOM  15867 1HB  MET A1024     212.896 205.375 152.032  1.00  0.210          H  
ATOM  15868 2HB  MET A1024     211.264 205.513 152.674  1.00  0.210          H  
ATOM  15869 1HG  MET A1024     212.178 206.462 154.772  1.00  0.210          H  
ATOM  15870 2HG  MET A1024     213.810 206.305 154.133  1.00  0.210          H  
ATOM  15871 1HE  MET A1024     213.483 210.104 153.942  1.00  0.210          H  
ATOM  15872 2HE  MET A1024     213.011 208.984 155.244  1.00  0.210          H  
ATOM  15873 3HE  MET A1024     214.512 208.721 154.332  1.00  0.210          H  
ATOM  15874  N   VAL A1025     212.304 203.651 155.942  1.00  0.120          N  
ATOM  15875  CA  VAL A1025     211.600 203.529 157.195  1.00  0.120          C  
ATOM  15876  C   VAL A1025     211.602 204.907 157.823  1.00  0.110          C  
ATOM  15877  O   VAL A1025     212.660 205.525 157.943  1.00  0.110          O  
ATOM  15878  CB  VAL A1025     212.276 202.467 158.061  1.00  0.170          C  
ATOM  15879  CG1 VAL A1025     211.556 202.347 159.368  1.00  0.170          C  
ATOM  15880  CG2 VAL A1025     212.284 201.166 157.293  1.00  0.170          C  
ATOM  15881  H   VAL A1025     213.317 203.573 155.906  1.00  0.140          H  
ATOM  15882  HA  VAL A1025     210.569 203.228 157.014  1.00  0.140          H  
ATOM  15883  HB  VAL A1025     213.301 202.770 158.281  1.00  0.200          H  
ATOM  15884 1HG1 VAL A1025     212.046 201.605 159.992  1.00  0.200          H  
ATOM  15885 2HG1 VAL A1025     211.589 203.298 159.842  1.00  0.200          H  
ATOM  15886 3HG1 VAL A1025     210.521 202.060 159.212  1.00  0.200          H  
ATOM  15887 1HG2 VAL A1025     212.765 200.392 157.888  1.00  0.200          H  
ATOM  15888 2HG2 VAL A1025     211.266 200.889 157.081  1.00  0.200          H  
ATOM  15889 3HG2 VAL A1025     212.829 201.277 156.355  1.00  0.200          H  
ATOM  15890  N   LEU A1026     210.430 205.414 158.163  1.00  0.120          N  
ATOM  15891  CA  LEU A1026     210.333 206.766 158.655  1.00  0.130          C  
ATOM  15892  C   LEU A1026     210.378 206.807 160.171  1.00  0.150          C  
ATOM  15893  O   LEU A1026     210.078 205.806 160.811  1.00  0.150          O  
ATOM  15894  CB  LEU A1026     209.017 207.380 158.197  1.00  0.180          C  
ATOM  15895  CG  LEU A1026     208.730 207.469 156.705  1.00  0.180          C  
ATOM  15896  CD1 LEU A1026     207.333 208.065 156.569  1.00  0.180          C  
ATOM  15897  CD2 LEU A1026     209.784 208.313 155.985  1.00  0.180          C  
ATOM  15898  H   LEU A1026     209.568 204.857 158.100  1.00  0.140          H  
ATOM  15899  HA  LEU A1026     211.160 207.315 158.236  1.00  0.160          H  
ATOM  15900 1HB  LEU A1026     208.259 206.741 158.594  1.00  0.210          H  
ATOM  15901 2HB  LEU A1026     208.887 208.360 158.639  1.00  0.210          H  
ATOM  15902  HG  LEU A1026     208.725 206.466 156.267  1.00  0.210          H  
ATOM  15903 1HD1 LEU A1026     207.056 208.154 155.536  1.00  0.210          H  
ATOM  15904 2HD1 LEU A1026     206.617 207.427 157.079  1.00  0.210          H  
ATOM  15905 3HD1 LEU A1026     207.320 209.055 157.020  1.00  0.210          H  
ATOM  15906 1HD2 LEU A1026     209.539 208.364 154.921  1.00  0.210          H  
ATOM  15907 2HD2 LEU A1026     209.798 209.320 156.402  1.00  0.210          H  
ATOM  15908 3HD2 LEU A1026     210.764 207.864 156.096  1.00  0.210          H  
ATOM  15909  N   PRO A1027     210.776 207.938 160.776  1.00  0.160          N  
ATOM  15910  CA  PRO A1027     210.713 208.180 162.201  1.00  0.160          C  
ATOM  15911  C   PRO A1027     209.262 208.011 162.604  1.00  0.140          C  
ATOM  15912  O   PRO A1027     208.374 208.271 161.791  1.00  0.130          O  
ATOM  15913  CB  PRO A1027     211.171 209.637 162.333  1.00  0.240          C  
ATOM  15914  CG  PRO A1027     212.034 209.881 161.113  1.00  0.240          C  
ATOM  15915  CD  PRO A1027     211.406 209.049 160.008  1.00  0.240          C  
ATOM  15916  HA  PRO A1027     211.373 207.482 162.734  1.00  0.190          H  
ATOM  15917 1HB  PRO A1027     210.288 210.300 162.386  1.00  0.290          H  
ATOM  15918 2HB  PRO A1027     211.722 209.768 163.276  1.00  0.290          H  
ATOM  15919 1HG  PRO A1027     212.052 210.957 160.875  1.00  0.290          H  
ATOM  15920 2HG  PRO A1027     213.077 209.585 161.320  1.00  0.290          H  
ATOM  15921 1HD  PRO A1027     210.660 209.632 159.452  1.00  0.290          H  
ATOM  15922 2HD  PRO A1027     212.237 208.698 159.379  1.00  0.290          H  
ATOM  15923  N   GLY A1028     209.002 207.585 163.834  1.00  0.130          N  
ATOM  15924  CA  GLY A1028     207.613 207.397 164.221  1.00  0.110          C  
ATOM  15925  C   GLY A1028     206.907 208.737 164.228  1.00  0.100          C  
ATOM  15926  O   GLY A1028     207.550 209.788 164.271  1.00  0.090          O  
ATOM  15927  H   GLY A1028     209.747 207.390 164.486  1.00  0.160          H  
ATOM  15928 1HA  GLY A1028     207.122 206.721 163.527  1.00  0.130          H  
ATOM  15929 2HA  GLY A1028     207.562 206.942 165.211  1.00  0.130          H  
ATOM  15930  N   VAL A1029     205.573 208.705 164.231  1.00  0.130          N  
ATOM  15931  CA  VAL A1029     204.820 209.950 164.218  1.00  0.130          C  
ATOM  15932  C   VAL A1029     205.035 210.701 165.519  1.00  0.130          C  
ATOM  15933  O   VAL A1029     205.276 211.911 165.511  1.00  0.140          O  
ATOM  15934  CB  VAL A1029     203.314 209.698 164.002  1.00  0.180          C  
ATOM  15935  CG1 VAL A1029     202.522 211.027 164.151  1.00  0.180          C  
ATOM  15936  CG2 VAL A1029     203.070 209.088 162.611  1.00  0.180          C  
ATOM  15937  H   VAL A1029     205.093 207.817 164.227  1.00  0.160          H  
ATOM  15938  HA  VAL A1029     205.189 210.567 163.397  1.00  0.160          H  
ATOM  15939  HB  VAL A1029     202.966 209.011 164.765  1.00  0.220          H  
ATOM  15940 1HG1 VAL A1029     201.475 210.840 164.016  1.00  0.220          H  
ATOM  15941 2HG1 VAL A1029     202.670 211.463 165.130  1.00  0.220          H  
ATOM  15942 3HG1 VAL A1029     202.857 211.737 163.397  1.00  0.220          H  
ATOM  15943 1HG2 VAL A1029     202.001 208.899 162.473  1.00  0.220          H  
ATOM  15944 2HG2 VAL A1029     203.418 209.782 161.845  1.00  0.220          H  
ATOM  15945 3HG2 VAL A1029     203.613 208.148 162.520  1.00  0.220          H  
ATOM  15946  N   VAL A1030     204.926 209.994 166.646  1.00  0.140          N  
ATOM  15947  CA  VAL A1030     205.132 210.638 167.921  1.00  0.150          C  
ATOM  15948  C   VAL A1030     206.413 210.094 168.552  1.00  0.200          C  
ATOM  15949  O   VAL A1030     206.541 208.901 168.843  1.00  0.370          O  
ATOM  15950  CB  VAL A1030     203.910 210.390 168.836  1.00  0.210          C  
ATOM  15951  CG1 VAL A1030     204.094 211.062 170.183  1.00  0.210          C  
ATOM  15952  CG2 VAL A1030     202.664 210.907 168.143  1.00  0.210          C  
ATOM  15953  H   VAL A1030     204.690 208.998 166.627  1.00  0.170          H  
ATOM  15954  HA  VAL A1030     205.245 211.710 167.768  1.00  0.180          H  
ATOM  15955  HB  VAL A1030     203.811 209.318 169.016  1.00  0.250          H  
ATOM  15956 1HG1 VAL A1030     203.233 210.874 170.807  1.00  0.250          H  
ATOM  15957 2HG1 VAL A1030     204.982 210.685 170.671  1.00  0.250          H  
ATOM  15958 3HG1 VAL A1030     204.190 212.112 170.035  1.00  0.250          H  
ATOM  15959 1HG2 VAL A1030     201.808 210.724 168.756  1.00  0.250          H  
ATOM  15960 2HG2 VAL A1030     202.761 211.973 167.961  1.00  0.250          H  
ATOM  15961 3HG2 VAL A1030     202.544 210.392 167.206  1.00  0.250          H  
ATOM  15962  N   ASP A1031     207.377 210.985 168.745  1.00  0.090          N  
ATOM  15963  CA  ASP A1031     208.674 210.649 169.323  1.00  0.110          C  
ATOM  15964  C   ASP A1031     208.522 210.230 170.777  1.00  0.100          C  
ATOM  15965  O   ASP A1031     207.615 210.713 171.462  1.00  0.100          O  
ATOM  15966  CB  ASP A1031     209.633 211.837 169.243  1.00  0.150          C  
ATOM  15967  CG  ASP A1031     211.085 211.454 169.560  1.00  0.150          C  
ATOM  15968  OD1 ASP A1031     211.787 211.053 168.665  1.00  0.150          O  
ATOM  15969  OD2 ASP A1031     211.451 211.502 170.729  1.00  0.150          O  
ATOM  15970  H   ASP A1031     207.197 211.939 168.460  1.00  0.110          H  
ATOM  15971  HA  ASP A1031     209.099 209.813 168.765  1.00  0.130          H  
ATOM  15972 1HB  ASP A1031     209.595 212.262 168.238  1.00  0.180          H  
ATOM  15973 2HB  ASP A1031     209.315 212.613 169.938  1.00  0.180          H  
ATOM  15974  N   ASP A1032     209.457 209.424 171.284  1.00  0.110          N  
ATOM  15975  CA  ASP A1032     209.437 209.019 172.688  1.00  0.110          C  
ATOM  15976  C   ASP A1032     209.423 210.229 173.620  1.00  0.090          C  
ATOM  15977  O   ASP A1032     208.792 210.188 174.681  1.00  0.090          O  
ATOM  15978  CB  ASP A1032     210.671 208.186 173.023  1.00  0.150          C  
ATOM  15979  CG  ASP A1032     210.672 206.790 172.425  1.00  0.150          C  
ATOM  15980  OD1 ASP A1032     209.649 206.327 171.981  1.00  0.150          O  
ATOM  15981  OD2 ASP A1032     211.720 206.204 172.402  1.00  0.150          O  
ATOM  15982  H   ASP A1032     210.188 209.060 170.682  1.00  0.130          H  
ATOM  15983  HA  ASP A1032     208.539 208.427 172.865  1.00  0.130          H  
ATOM  15984 1HB  ASP A1032     211.560 208.714 172.668  1.00  0.180          H  
ATOM  15985 2HB  ASP A1032     210.762 208.098 174.106  1.00  0.180          H  
ATOM  15986  N   ASN A1033     210.094 211.315 173.221  1.00  0.080          N  
ATOM  15987  CA  ASN A1033     210.143 212.512 174.037  1.00  0.070          C  
ATOM  15988  C   ASN A1033     208.774 213.190 174.125  1.00  0.060          C  
ATOM  15989  O   ASN A1033     208.477 213.863 175.119  1.00  0.070          O  
ATOM  15990  CB  ASN A1033     211.190 213.454 173.488  1.00  0.100          C  
ATOM  15991  CG  ASN A1033     212.598 212.980 173.786  1.00  0.100          C  
ATOM  15992  OD1 ASN A1033     213.114 213.183 174.890  1.00  0.100          O  
ATOM  15993  ND2 ASN A1033     213.219 212.332 172.831  1.00  0.100          N  
ATOM  15994  H   ASN A1033     210.611 211.309 172.328  1.00  0.100          H  
ATOM  15995  HA  ASN A1033     210.432 212.226 175.048  1.00  0.080          H  
ATOM  15996 1HB  ASN A1033     211.069 213.533 172.406  1.00  0.120          H  
ATOM  15997 2HB  ASN A1033     211.049 214.448 173.911  1.00  0.120          H  
ATOM  15998 1HD2 ASN A1033     214.146 211.991 172.975  1.00  0.120          H  
ATOM  15999 2HD2 ASN A1033     212.746 212.149 171.945  1.00  0.120          H  
ATOM  16000  N   LYS A1034     207.931 213.028 173.097  1.00  0.060          N  
ATOM  16001  CA  LYS A1034     206.624 213.651 173.113  1.00  0.050          C  
ATOM  16002  C   LYS A1034     205.703 212.772 173.932  1.00  0.060          C  
ATOM  16003  O   LYS A1034     204.848 213.292 174.654  1.00  0.060          O  
ATOM  16004  CB  LYS A1034     206.096 213.924 171.705  1.00  0.070          C  
ATOM  16005  CG  LYS A1034     204.738 214.682 171.677  1.00  0.070          C  
ATOM  16006  CD  LYS A1034     204.355 215.153 170.252  1.00  0.070          C  
ATOM  16007  CE  LYS A1034     203.028 215.927 170.253  1.00  0.070          C  
ATOM  16008  NZ  LYS A1034     202.642 216.397 168.884  1.00  0.070          N  
ATOM  16009  H   LYS A1034     208.161 212.437 172.301  1.00  0.070          H  
ATOM  16010  HA  LYS A1034     206.701 214.607 173.623  1.00  0.060          H  
ATOM  16011 1HB  LYS A1034     206.824 214.523 171.162  1.00  0.090          H  
ATOM  16012 2HB  LYS A1034     206.000 212.984 171.179  1.00  0.090          H  
ATOM  16013 1HG  LYS A1034     203.952 214.021 172.051  1.00  0.090          H  
ATOM  16014 2HG  LYS A1034     204.796 215.546 172.339  1.00  0.090          H  
ATOM  16015 1HD  LYS A1034     205.139 215.811 169.874  1.00  0.090          H  
ATOM  16016 2HD  LYS A1034     204.268 214.310 169.578  1.00  0.090          H  
ATOM  16017 1HE  LYS A1034     202.242 215.289 170.628  1.00  0.090          H  
ATOM  16018 2HE  LYS A1034     203.125 216.792 170.909  1.00  0.090          H  
ATOM  16019 1HZ  LYS A1034     201.764 216.908 168.928  1.00  0.090          H  
ATOM  16020 2HZ  LYS A1034     203.359 217.006 168.520  1.00  0.090          H  
ATOM  16021 3HZ  LYS A1034     202.527 215.603 168.268  1.00  0.090          H  
ATOM  16022  N   MET A1035     205.866 211.441 173.823  1.00  0.070          N  
ATOM  16023  CA  MET A1035     205.041 210.539 174.621  1.00  0.050          C  
ATOM  16024  C   MET A1035     205.329 210.800 176.094  1.00  0.060          C  
ATOM  16025  O   MET A1035     204.417 210.766 176.920  1.00  0.060          O  
ATOM  16026  CB  MET A1035     205.324 209.060 174.320  1.00  0.080          C  
ATOM  16027  CG  MET A1035     204.861 208.533 172.954  1.00  0.080          C  
ATOM  16028  SD  MET A1035     203.053 208.653 172.675  1.00  0.080          S  
ATOM  16029  CE  MET A1035     202.348 207.450 173.794  1.00  0.080          C  
ATOM  16030  H   MET A1035     206.559 211.079 173.161  1.00  0.080          H  
ATOM  16031  HA  MET A1035     203.992 210.754 174.428  1.00  0.060          H  
ATOM  16032 1HB  MET A1035     206.402 208.899 174.370  1.00  0.090          H  
ATOM  16033 2HB  MET A1035     204.878 208.443 175.094  1.00  0.090          H  
ATOM  16034 1HG  MET A1035     205.379 209.077 172.174  1.00  0.090          H  
ATOM  16035 2HG  MET A1035     205.148 207.484 172.866  1.00  0.090          H  
ATOM  16036 1HE  MET A1035     201.263 207.454 173.695  1.00  0.090          H  
ATOM  16037 2HE  MET A1035     202.731 206.454 173.555  1.00  0.090          H  
ATOM  16038 3HE  MET A1035     202.619 207.701 174.812  1.00  0.090          H  
ATOM  16039  N   ALA A1036     206.603 211.066 176.428  1.00  0.070          N  
ATOM  16040  CA  ALA A1036     206.963 211.347 177.805  1.00  0.080          C  
ATOM  16041  C   ALA A1036     206.267 212.612 178.307  1.00  0.090          C  
ATOM  16042  O   ALA A1036     205.700 212.610 179.404  1.00  0.090          O  
ATOM  16043  CB  ALA A1036     208.467 211.497 177.927  1.00  0.110          C  
ATOM  16044  H   ALA A1036     207.334 211.028 175.712  1.00  0.080          H  
ATOM  16045  HA  ALA A1036     206.632 210.508 178.420  1.00  0.100          H  
ATOM  16046 1HB  ALA A1036     208.736 211.681 178.969  1.00  0.130          H  
ATOM  16047 2HB  ALA A1036     208.948 210.581 177.582  1.00  0.130          H  
ATOM  16048 3HB  ALA A1036     208.800 212.333 177.312  1.00  0.130          H  
ATOM  16049  N   MET A1037     206.251 213.686 177.495  1.00  0.090          N  
ATOM  16050  CA  MET A1037     205.568 214.903 177.930  1.00  0.090          C  
ATOM  16051  C   MET A1037     204.074 214.676 178.061  1.00  0.080          C  
ATOM  16052  O   MET A1037     203.424 215.233 178.950  1.00  0.090          O  
ATOM  16053  CB  MET A1037     205.785 216.038 176.963  1.00  0.130          C  
ATOM  16054  CG  MET A1037     207.156 216.619 176.924  1.00  0.130          C  
ATOM  16055  SD  MET A1037     207.210 218.123 175.923  1.00  0.130          S  
ATOM  16056  CE  MET A1037     207.028 217.467 174.254  1.00  0.130          C  
ATOM  16057  H   MET A1037     206.770 213.669 176.608  1.00  0.110          H  
ATOM  16058  HA  MET A1037     205.954 215.186 178.907  1.00  0.110          H  
ATOM  16059 1HB  MET A1037     205.535 215.681 175.969  1.00  0.150          H  
ATOM  16060 2HB  MET A1037     205.108 216.830 177.210  1.00  0.150          H  
ATOM  16061 1HG  MET A1037     207.478 216.859 177.937  1.00  0.150          H  
ATOM  16062 2HG  MET A1037     207.851 215.894 176.505  1.00  0.150          H  
ATOM  16063 1HE  MET A1037     207.063 218.285 173.537  1.00  0.150          H  
ATOM  16064 2HE  MET A1037     207.844 216.769 174.049  1.00  0.150          H  
ATOM  16065 3HE  MET A1037     206.077 216.954 174.156  1.00  0.150          H  
ATOM  16066  N   TYR A1038     203.516 213.906 177.134  1.00  0.080          N  
ATOM  16067  CA  TYR A1038     202.102 213.603 177.134  1.00  0.080          C  
ATOM  16068  C   TYR A1038     201.652 212.901 178.392  1.00  0.080          C  
ATOM  16069  O   TYR A1038     200.691 213.342 179.035  1.00  0.080          O  
ATOM  16070  CB  TYR A1038     201.754 212.793 175.908  1.00  0.110          C  
ATOM  16071  CG  TYR A1038     200.388 212.216 175.932  1.00  0.110          C  
ATOM  16072  CD1 TYR A1038     199.255 212.993 175.741  1.00  0.110          C  
ATOM  16073  CD2 TYR A1038     200.274 210.877 176.130  1.00  0.110          C  
ATOM  16074  CE1 TYR A1038     198.016 212.396 175.759  1.00  0.110          C  
ATOM  16075  CE2 TYR A1038     199.067 210.302 176.153  1.00  0.110          C  
ATOM  16076  CZ  TYR A1038     197.936 211.032 175.970  1.00  0.110          C  
ATOM  16077  OH  TYR A1038     196.725 210.398 176.001  1.00  0.110          O  
ATOM  16078  H   TYR A1038     204.099 213.522 176.385  1.00  0.100          H  
ATOM  16079  HA  TYR A1038     201.553 214.541 177.081  1.00  0.100          H  
ATOM  16080 1HB  TYR A1038     201.863 213.424 175.037  1.00  0.130          H  
ATOM  16081 2HB  TYR A1038     202.460 211.984 175.804  1.00  0.130          H  
ATOM  16082  HD1 TYR A1038     199.345 214.063 175.576  1.00  0.130          H  
ATOM  16083  HD2 TYR A1038     201.165 210.272 176.275  1.00  0.130          H  
ATOM  16084  HE1 TYR A1038     197.116 212.990 175.609  1.00  0.130          H  
ATOM  16085  HE2 TYR A1038     199.001 209.265 176.324  1.00  0.130          H  
ATOM  16086  HH  TYR A1038     196.023 211.047 175.918  1.00  0.130          H  
ATOM  16087  N   THR A1039     202.333 211.819 178.763  1.00  0.080          N  
ATOM  16088  CA  THR A1039     201.900 211.102 179.940  1.00  0.080          C  
ATOM  16089  C   THR A1039     202.175 211.923 181.191  1.00  0.090          C  
ATOM  16090  O   THR A1039     201.413 211.851 182.164  1.00  0.090          O  
ATOM  16091  CB  THR A1039     202.551 209.718 180.025  1.00  0.110          C  
ATOM  16092  OG1 THR A1039     203.970 209.837 180.093  1.00  0.110          O  
ATOM  16093  CG2 THR A1039     202.183 208.947 178.801  1.00  0.110          C  
ATOM  16094  H   THR A1039     203.138 211.491 178.215  1.00  0.100          H  
ATOM  16095  HA  THR A1039     200.828 210.954 179.869  1.00  0.100          H  
ATOM  16096  HB  THR A1039     202.193 209.202 180.889  1.00  0.130          H  
ATOM  16097  HG1 THR A1039     204.235 210.043 180.996  1.00  0.130          H  
ATOM  16098 1HG2 THR A1039     202.620 207.960 178.845  1.00  0.130          H  
ATOM  16099 2HG2 THR A1039     201.104 208.875 178.760  1.00  0.130          H  
ATOM  16100 3HG2 THR A1039     202.542 209.453 177.921  1.00  0.130          H  
ATOM  16101  N   ALA A1040     203.260 212.715 181.186  1.00  0.100          N  
ATOM  16102  CA  ALA A1040     203.565 213.559 182.326  1.00  0.100          C  
ATOM  16103  C   ALA A1040     202.442 214.580 182.534  1.00  0.090          C  
ATOM  16104  O   ALA A1040     202.018 214.804 183.674  1.00  0.100          O  
ATOM  16105  CB  ALA A1040     204.899 214.234 182.112  1.00  0.140          C  
ATOM  16106  H   ALA A1040     203.905 212.712 180.387  1.00  0.120          H  
ATOM  16107  HA  ALA A1040     203.619 212.934 183.216  1.00  0.120          H  
ATOM  16108 1HB  ALA A1040     205.142 214.851 182.954  1.00  0.170          H  
ATOM  16109 2HB  ALA A1040     205.669 213.476 181.979  1.00  0.170          H  
ATOM  16110 3HB  ALA A1040     204.839 214.841 181.219  1.00  0.170          H  
ATOM  16111  N   SER A1041     201.920 215.137 181.426  1.00  0.080          N  
ATOM  16112  CA  SER A1041     200.807 216.083 181.431  1.00  0.080          C  
ATOM  16113  C   SER A1041     199.549 215.421 182.012  1.00  0.080          C  
ATOM  16114  O   SER A1041     198.843 216.030 182.830  1.00  0.070          O  
ATOM  16115  CB  SER A1041     200.561 216.608 180.019  1.00  0.110          C  
ATOM  16116  OG  SER A1041     199.497 217.538 179.969  1.00  0.110          O  
ATOM  16117  H   SER A1041     202.369 214.947 180.524  1.00  0.100          H  
ATOM  16118  HA  SER A1041     201.077 216.930 182.064  1.00  0.100          H  
ATOM  16119 1HB  SER A1041     201.469 217.080 179.672  1.00  0.130          H  
ATOM  16120 2HB  SER A1041     200.354 215.784 179.347  1.00  0.130          H  
ATOM  16121  HG  SER A1041     198.686 217.015 179.993  1.00  0.130          H  
ATOM  16122  N   LEU A1042     199.267 214.161 181.610  1.00  0.080          N  
ATOM  16123  CA  LEU A1042     198.078 213.464 182.117  1.00  0.090          C  
ATOM  16124  C   LEU A1042     198.136 213.342 183.642  1.00  0.090          C  
ATOM  16125  O   LEU A1042     197.126 213.567 184.317  1.00  0.090          O  
ATOM  16126  CB  LEU A1042     197.965 212.024 181.544  1.00  0.120          C  
ATOM  16127  CG  LEU A1042     197.659 211.835 180.013  1.00  0.120          C  
ATOM  16128  CD1 LEU A1042     197.750 210.324 179.661  1.00  0.120          C  
ATOM  16129  CD2 LEU A1042     196.299 212.373 179.679  1.00  0.120          C  
ATOM  16130  H   LEU A1042     199.858 213.734 180.888  1.00  0.100          H  
ATOM  16131  HA  LEU A1042     197.198 214.044 181.860  1.00  0.110          H  
ATOM  16132 1HB  LEU A1042     198.904 211.511 181.746  1.00  0.150          H  
ATOM  16133 2HB  LEU A1042     197.186 211.509 182.099  1.00  0.150          H  
ATOM  16134  HG  LEU A1042     198.406 212.364 179.423  1.00  0.150          H  
ATOM  16135 1HD1 LEU A1042     197.551 210.179 178.613  1.00  0.150          H  
ATOM  16136 2HD1 LEU A1042     198.739 209.952 179.889  1.00  0.150          H  
ATOM  16137 3HD1 LEU A1042     197.020 209.773 180.233  1.00  0.150          H  
ATOM  16138 1HD2 LEU A1042     196.117 212.228 178.617  1.00  0.150          H  
ATOM  16139 2HD2 LEU A1042     195.544 211.845 180.259  1.00  0.150          H  
ATOM  16140 3HD2 LEU A1042     196.254 213.431 179.905  1.00  0.150          H  
ATOM  16141  N   ILE A1043     199.327 213.042 184.182  1.00  0.100          N  
ATOM  16142  CA  ILE A1043     199.507 212.962 185.633  1.00  0.100          C  
ATOM  16143  C   ILE A1043     199.392 214.335 186.274  1.00  0.130          C  
ATOM  16144  O   ILE A1043     198.732 214.501 187.297  1.00  0.150          O  
ATOM  16145  CB  ILE A1043     200.884 212.378 186.038  1.00  0.140          C  
ATOM  16146  CG1 ILE A1043     201.063 210.898 185.555  1.00  0.140          C  
ATOM  16147  CG2 ILE A1043     201.076 212.488 187.582  1.00  0.140          C  
ATOM  16148  CD1 ILE A1043     200.082 209.882 186.097  1.00  0.140          C  
ATOM  16149  H   ILE A1043     200.103 212.817 183.548  1.00  0.120          H  
ATOM  16150  HA  ILE A1043     198.722 212.347 186.051  1.00  0.120          H  
ATOM  16151  HB  ILE A1043     201.669 212.954 185.544  1.00  0.170          H  
ATOM  16152 1HG1 ILE A1043     200.997 210.880 184.469  1.00  0.170          H  
ATOM  16153 2HG1 ILE A1043     202.064 210.576 185.841  1.00  0.170          H  
ATOM  16154 1HG2 ILE A1043     202.046 212.098 187.833  1.00  0.170          H  
ATOM  16155 2HG2 ILE A1043     201.024 213.522 187.911  1.00  0.170          H  
ATOM  16156 3HG2 ILE A1043     200.309 211.919 188.102  1.00  0.170          H  
ATOM  16157 1HD1 ILE A1043     200.350 208.923 185.696  1.00  0.170          H  
ATOM  16158 2HD1 ILE A1043     200.144 209.840 187.174  1.00  0.170          H  
ATOM  16159 3HD1 ILE A1043     199.070 210.133 185.803  1.00  0.170          H  
ATOM  16160  N   GLY A1044     200.046 215.339 185.693  1.00  0.130          N  
ATOM  16161  CA  GLY A1044     200.034 216.683 186.254  1.00  0.120          C  
ATOM  16162  C   GLY A1044     198.611 217.207 186.438  1.00  0.110          C  
ATOM  16163  O   GLY A1044     198.306 217.865 187.442  1.00  0.110          O  
ATOM  16164  H   GLY A1044     200.607 215.161 184.857  1.00  0.160          H  
ATOM  16165 1HA  GLY A1044     200.561 216.684 187.208  1.00  0.140          H  
ATOM  16166 2HA  GLY A1044     200.588 217.344 185.586  1.00  0.140          H  
ATOM  16167  N   GLY A1045     197.711 216.821 185.531  1.00  0.100          N  
ATOM  16168  CA  GLY A1045     196.303 217.204 185.573  1.00  0.090          C  
ATOM  16169  C   GLY A1045     195.591 216.758 186.860  1.00  0.110          C  
ATOM  16170  O   GLY A1045     194.514 217.257 187.183  1.00  0.100          O  
ATOM  16171  H   GLY A1045     198.058 216.309 184.708  1.00  0.120          H  
ATOM  16172 1HA  GLY A1045     196.222 218.284 185.465  1.00  0.110          H  
ATOM  16173 2HA  GLY A1045     195.799 216.762 184.713  1.00  0.110          H  
ATOM  16174  N   MET A1046     196.183 215.821 187.600  1.00  0.160          N  
ATOM  16175  CA  MET A1046     195.602 215.339 188.836  1.00  0.250          C  
ATOM  16176  C   MET A1046     195.947 216.295 189.984  1.00  0.170          C  
ATOM  16177  O   MET A1046     195.170 216.459 190.921  1.00  0.250          O  
ATOM  16178  CB  MET A1046     196.155 213.947 189.096  1.00  0.310          C  
ATOM  16179  CG  MET A1046     195.740 212.957 188.021  1.00  0.310          C  
ATOM  16180  SD  MET A1046     196.492 211.357 188.190  1.00  0.310          S  
ATOM  16181  CE  MET A1046     196.154 210.746 186.529  1.00  0.310          C  
ATOM  16182  H   MET A1046     197.082 215.434 187.299  1.00  0.190          H  
ATOM  16183  HA  MET A1046     194.520 215.301 188.729  1.00  0.300          H  
ATOM  16184 1HB  MET A1046     197.238 213.982 189.141  1.00  0.380          H  
ATOM  16185 2HB  MET A1046     195.797 213.587 190.058  1.00  0.380          H  
ATOM  16186 1HG  MET A1046     194.661 212.837 188.031  1.00  0.380          H  
ATOM  16187 2HG  MET A1046     196.024 213.358 187.042  1.00  0.380          H  
ATOM  16188 1HE  MET A1046     196.582 209.772 186.413  1.00  0.380          H  
ATOM  16189 2HE  MET A1046     195.075 210.694 186.361  1.00  0.380          H  
ATOM  16190 3HE  MET A1046     196.595 211.414 185.795  1.00  0.380          H  
ATOM  16191  N   ALA A1047     197.118 216.942 189.911  1.00  0.160          N  
ATOM  16192  CA  ALA A1047     197.583 217.864 190.949  1.00  0.110          C  
ATOM  16193  C   ALA A1047     196.992 219.259 190.714  1.00  0.120          C  
ATOM  16194  O   ALA A1047     196.677 220.022 191.643  1.00  0.120          O  
ATOM  16195  CB  ALA A1047     199.108 217.922 190.929  1.00  0.170          C  
ATOM  16196  H   ALA A1047     197.706 216.824 189.088  1.00  0.190          H  
ATOM  16197  HA  ALA A1047     197.239 217.502 191.921  1.00  0.130          H  
ATOM  16198 1HB  ALA A1047     199.458 218.596 191.694  1.00  0.210          H  
ATOM  16199 2HB  ALA A1047     199.515 216.927 191.106  1.00  0.210          H  
ATOM  16200 3HB  ALA A1047     199.438 218.276 189.952  1.00  0.210          H  
ATOM  16201  N   MET A1048     196.830 219.599 189.443  1.00  0.200          N  
ATOM  16202  CA  MET A1048     196.374 220.919 189.020  1.00  0.230          C  
ATOM  16203  C   MET A1048     194.857 221.087 189.103  1.00  0.270          C  
ATOM  16204  O   MET A1048     194.148 220.887 188.123  1.00  0.770          O  
ATOM  16205  CB  MET A1048     196.828 221.174 187.589  1.00  0.310          C  
ATOM  16206  CG  MET A1048     196.503 222.571 187.046  1.00  0.310          C  
ATOM  16207  SD  MET A1048     197.039 222.787 185.352  1.00  0.310          S  
ATOM  16208  CE  MET A1048     195.807 221.855 184.455  1.00  0.310          C  
ATOM  16209  H   MET A1048     197.096 218.919 188.725  1.00  0.240          H  
ATOM  16210  HA  MET A1048     196.829 221.662 189.675  1.00  0.280          H  
ATOM  16211 1HB  MET A1048     197.903 221.021 187.517  1.00  0.370          H  
ATOM  16212 2HB  MET A1048     196.362 220.431 186.952  1.00  0.370          H  
ATOM  16213 1HG  MET A1048     195.431 222.763 187.087  1.00  0.370          H  
ATOM  16214 2HG  MET A1048     196.999 223.325 187.660  1.00  0.370          H  
ATOM  16215 1HE  MET A1048     196.013 221.917 183.387  1.00  0.370          H  
ATOM  16216 2HE  MET A1048     195.826 220.816 184.764  1.00  0.370          H  
ATOM  16217 3HE  MET A1048     194.819 222.274 184.658  1.00  0.370          H  
ATOM  16218  N   GLY A1049     194.362 221.439 190.282  1.00  0.450          N  
ATOM  16219  CA  GLY A1049     192.911 221.556 190.494  1.00  0.400          C  
ATOM  16220  C   GLY A1049     192.274 222.841 189.938  1.00  0.430          C  
ATOM  16221  O   GLY A1049     191.114 222.854 189.542  1.00  1.090          O  
ATOM  16222  H   GLY A1049     195.042 221.563 191.032  1.00  0.540          H  
ATOM  16223 1HA  GLY A1049     192.422 220.692 190.043  1.00  0.480          H  
ATOM  16224 2HA  GLY A1049     192.709 221.498 191.561  1.00  0.480          H  
ATOM  16225  N   SER A1050     193.033 223.910 189.910  1.00  0.810          N  
ATOM  16226  CA  SER A1050     192.569 225.222 189.486  1.00  0.640          C  
ATOM  16227  C   SER A1050     193.799 225.948 189.026  1.00  0.700          C  
ATOM  16228  O   SER A1050     194.869 225.791 189.620  1.00  1.170          O  
ATOM  16229  CB  SER A1050     191.893 225.963 190.618  1.00  0.960          C  
ATOM  16230  OG  SER A1050     191.464 227.226 190.197  1.00  0.960          O  
ATOM  16231  H   SER A1050     193.987 223.823 190.236  1.00  0.970          H  
ATOM  16232  HA  SER A1050     191.878 225.117 188.648  1.00  0.770          H  
ATOM  16233 1HB  SER A1050     191.041 225.384 190.973  1.00  1.160          H  
ATOM  16234 2HB  SER A1050     192.590 226.069 191.448  1.00  1.160          H  
ATOM  16235  HG  SER A1050     191.033 227.625 190.959  1.00  1.160          H  
ATOM  16236  N   ILE A1051     193.717 226.717 187.960  1.00  0.500          N  
ATOM  16237  CA  ILE A1051     194.953 227.343 187.520  1.00  1.010          C  
ATOM  16238  C   ILE A1051     195.228 228.703 188.139  1.00  0.910          C  
ATOM  16239  O   ILE A1051     194.886 229.739 187.579  1.00  1.150          O  
ATOM  16240  CB  ILE A1051     194.989 227.413 185.977  1.00  1.210          C  
ATOM  16241  CG1 ILE A1051     194.879 225.955 185.434  1.00  1.210          C  
ATOM  16242  CG2 ILE A1051     196.285 228.092 185.487  1.00  1.210          C  
ATOM  16243  CD1 ILE A1051     194.700 225.821 183.942  1.00  1.210          C  
ATOM  16244  H   ILE A1051     192.834 226.867 187.491  1.00  0.600          H  
ATOM  16245  HA  ILE A1051     195.778 226.695 187.812  1.00  1.210          H  
ATOM  16246  HB  ILE A1051     194.127 227.972 185.616  1.00  1.450          H  
ATOM  16247 1HG1 ILE A1051     195.778 225.425 185.722  1.00  1.450          H  
ATOM  16248 2HG1 ILE A1051     194.032 225.468 185.907  1.00  1.450          H  
ATOM  16249 1HG2 ILE A1051     196.307 228.127 184.408  1.00  1.450          H  
ATOM  16250 2HG2 ILE A1051     196.369 229.106 185.854  1.00  1.450          H  
ATOM  16251 3HG2 ILE A1051     197.118 227.524 185.847  1.00  1.450          H  
ATOM  16252 1HD1 ILE A1051     194.634 224.764 183.687  1.00  1.450          H  
ATOM  16253 2HD1 ILE A1051     193.783 226.325 183.640  1.00  1.450          H  
ATOM  16254 3HD1 ILE A1051     195.541 226.255 183.416  1.00  1.450          H  
ATOM  16255  N   THR A1052     195.938 228.670 189.268  1.00  1.400          N  
ATOM  16256  CA  THR A1052     196.315 229.851 190.042  1.00  1.450          C  
ATOM  16257  C   THR A1052     197.800 230.009 189.804  1.00  1.360          C  
ATOM  16258  O   THR A1052     198.425 229.120 189.215  1.00  1.850          O  
ATOM  16259  CB  THR A1052     196.033 229.664 191.543  1.00  2.010          C  
ATOM  16260  OG1 THR A1052     196.941 228.699 192.080  1.00  2.010          O  
ATOM  16261  CG2 THR A1052     194.608 229.140 191.733  1.00  2.010          C  
ATOM  16262  H   THR A1052     196.154 227.739 189.633  1.00  1.680          H  
ATOM  16263  HA  THR A1052     195.792 230.731 189.666  1.00  1.740          H  
ATOM  16264  HB  THR A1052     196.155 230.612 192.065  1.00  2.410          H  
ATOM  16265  HG1 THR A1052     196.828 228.684 193.042  1.00  2.410          H  
ATOM  16266 1HG2 THR A1052     194.411 229.001 192.795  1.00  2.410          H  
ATOM  16267 2HG2 THR A1052     193.900 229.859 191.322  1.00  2.410          H  
ATOM  16268 3HG2 THR A1052     194.489 228.185 191.221  1.00  2.410          H  
ATOM  16269  N   SER A1053     198.448 231.065 190.304  1.00  1.810          N  
ATOM  16270  CA  SER A1053     199.891 231.163 190.059  1.00  2.240          C  
ATOM  16271  C   SER A1053     200.708 229.987 190.625  1.00  1.960          C  
ATOM  16272  O   SER A1053     201.776 229.672 190.081  1.00  2.680          O  
ATOM  16273  CB  SER A1053     200.419 232.447 190.662  1.00  2.960          C  
ATOM  16274  OG  SER A1053     200.311 232.421 192.062  1.00  2.960          O  
ATOM  16275  H   SER A1053     197.965 231.795 190.809  1.00  2.170          H  
ATOM  16276  HA  SER A1053     200.047 231.190 188.981  1.00  2.690          H  
ATOM  16277 1HB  SER A1053     201.463 232.575 190.378  1.00  3.560          H  
ATOM  16278 2HB  SER A1053     199.864 233.294 190.264  1.00  3.560          H  
ATOM  16279  HG  SER A1053     200.703 233.243 192.374  1.00  3.560          H  
ATOM  16280  N   ALA A1054     200.236 229.329 191.712  1.00  1.020          N  
ATOM  16281  CA  ALA A1054     201.012 228.196 192.217  1.00  0.890          C  
ATOM  16282  C   ALA A1054     200.335 227.256 193.231  1.00  0.650          C  
ATOM  16283  O   ALA A1054     201.013 226.847 194.167  1.00  1.090          O  
ATOM  16284  CB  ALA A1054     202.279 228.720 192.888  1.00  1.300          C  
ATOM  16285  H   ALA A1054     199.382 229.631 192.159  1.00  1.220          H  
ATOM  16286  HA  ALA A1054     201.287 227.595 191.351  1.00  1.070          H  
ATOM  16287 1HB  ALA A1054     202.895 227.881 193.205  1.00  1.560          H  
ATOM  16288 2HB  ALA A1054     202.853 229.335 192.204  1.00  1.560          H  
ATOM  16289 3HB  ALA A1054     202.001 229.315 193.755  1.00  1.560          H  
ATOM  16290  N   VAL A1055     199.080 226.848 193.086  1.00  0.540          N  
ATOM  16291  CA  VAL A1055     198.528 225.965 194.129  1.00  0.420          C  
ATOM  16292  C   VAL A1055     198.132 224.591 193.614  1.00  0.510          C  
ATOM  16293  O   VAL A1055     197.331 224.478 192.699  1.00  1.020          O  
ATOM  16294  CB  VAL A1055     197.297 226.622 194.789  1.00  0.640          C  
ATOM  16295  CG1 VAL A1055     196.686 225.685 195.853  1.00  0.640          C  
ATOM  16296  CG2 VAL A1055     197.724 227.945 195.427  1.00  0.640          C  
ATOM  16297  H   VAL A1055     198.510 227.157 192.302  1.00  0.650          H  
ATOM  16298  HA  VAL A1055     199.281 225.822 194.902  1.00  0.500          H  
ATOM  16299  HB  VAL A1055     196.533 226.801 194.032  1.00  0.760          H  
ATOM  16300 1HG1 VAL A1055     195.820 226.168 196.302  1.00  0.760          H  
ATOM  16301 2HG1 VAL A1055     196.367 224.743 195.401  1.00  0.760          H  
ATOM  16302 3HG1 VAL A1055     197.424 225.477 196.628  1.00  0.760          H  
ATOM  16303 1HG2 VAL A1055     196.861 228.421 195.892  1.00  0.760          H  
ATOM  16304 2HG2 VAL A1055     198.484 227.749 196.184  1.00  0.760          H  
ATOM  16305 3HG2 VAL A1055     198.137 228.609 194.675  1.00  0.760          H  
ATOM  16306  N   ALA A1056     198.683 223.540 194.221  1.00  0.170          N  
ATOM  16307  CA  ALA A1056     198.363 222.161 193.832  1.00  0.130          C  
ATOM  16308  C   ALA A1056     197.498 221.499 194.911  1.00  0.120          C  
ATOM  16309  O   ALA A1056     197.567 221.874 196.086  1.00  0.150          O  
ATOM  16310  CB  ALA A1056     199.631 221.360 193.581  1.00  0.200          C  
ATOM  16311  H   ALA A1056     199.339 223.711 194.970  1.00  0.200          H  
ATOM  16312  HA  ALA A1056     197.783 222.185 192.910  1.00  0.160          H  
ATOM  16313 1HB  ALA A1056     199.355 220.359 193.271  1.00  0.240          H  
ATOM  16314 2HB  ALA A1056     200.210 221.837 192.793  1.00  0.240          H  
ATOM  16315 3HB  ALA A1056     200.223 221.310 194.489  1.00  0.240          H  
ATOM  16316  N   VAL A1057     196.692 220.515 194.506  1.00  0.120          N  
ATOM  16317  CA  VAL A1057     195.825 219.779 195.416  1.00  0.140          C  
ATOM  16318  C   VAL A1057     196.501 218.497 195.924  1.00  0.170          C  
ATOM  16319  O   VAL A1057     196.909 217.670 195.115  1.00  0.260          O  
ATOM  16320  CB  VAL A1057     194.510 219.387 194.699  1.00  0.190          C  
ATOM  16321  CG1 VAL A1057     193.611 218.571 195.644  1.00  0.190          C  
ATOM  16322  CG2 VAL A1057     193.787 220.641 194.227  1.00  0.190          C  
ATOM  16323  H   VAL A1057     196.689 220.269 193.510  1.00  0.140          H  
ATOM  16324  HA  VAL A1057     195.561 220.449 196.223  1.00  0.170          H  
ATOM  16325  HB  VAL A1057     194.746 218.757 193.833  1.00  0.230          H  
ATOM  16326 1HG1 VAL A1057     192.695 218.297 195.133  1.00  0.230          H  
ATOM  16327 2HG1 VAL A1057     194.116 217.669 195.968  1.00  0.230          H  
ATOM  16328 3HG1 VAL A1057     193.367 219.175 196.499  1.00  0.230          H  
ATOM  16329 1HG2 VAL A1057     192.869 220.352 193.716  1.00  0.230          H  
ATOM  16330 2HG2 VAL A1057     193.546 221.266 195.084  1.00  0.230          H  
ATOM  16331 3HG2 VAL A1057     194.430 221.194 193.544  1.00  0.230          H  
ATOM  16332  N   PRO A1058     196.580 218.246 197.238  1.00  0.140          N  
ATOM  16333  CA  PRO A1058     197.211 217.066 197.803  1.00  0.140          C  
ATOM  16334  C   PRO A1058     196.680 215.789 197.175  1.00  0.150          C  
ATOM  16335  O   PRO A1058     195.458 215.618 197.085  1.00  0.150          O  
ATOM  16336  CB  PRO A1058     196.798 217.170 199.275  1.00  0.210          C  
ATOM  16337  CG  PRO A1058     196.639 218.649 199.508  1.00  0.210          C  
ATOM  16338  CD  PRO A1058     196.052 219.191 198.241  1.00  0.210          C  
ATOM  16339  HA  PRO A1058     198.290 217.146 197.667  1.00  0.170          H  
ATOM  16340 1HB  PRO A1058     195.878 216.609 199.446  1.00  0.250          H  
ATOM  16341 2HB  PRO A1058     197.568 216.719 199.917  1.00  0.250          H  
ATOM  16342 1HG  PRO A1058     196.005 218.832 200.382  1.00  0.250          H  
ATOM  16343 2HG  PRO A1058     197.613 219.099 199.712  1.00  0.250          H  
ATOM  16344 1HD  PRO A1058     194.955 219.178 198.273  1.00  0.250          H  
ATOM  16345 2HD  PRO A1058     196.471 220.202 198.104  1.00  0.250          H  
ATOM  16346  N   PHE A1059     197.569 214.844 196.834  1.00  0.170          N  
ATOM  16347  CA  PHE A1059     197.144 213.583 196.221  1.00  0.170          C  
ATOM  16348  C   PHE A1059     196.051 212.922 197.055  1.00  0.150          C  
ATOM  16349  O   PHE A1059     195.090 212.382 196.511  1.00  0.150          O  
ATOM  16350  CB  PHE A1059     198.322 212.619 196.033  1.00  0.240          C  
ATOM  16351  CG  PHE A1059     197.981 211.326 195.269  1.00  0.240          C  
ATOM  16352  CD1 PHE A1059     197.982 211.319 193.869  1.00  0.240          C  
ATOM  16353  CD2 PHE A1059     197.670 210.148 195.917  1.00  0.240          C  
ATOM  16354  CE1 PHE A1059     197.691 210.164 193.157  1.00  0.240          C  
ATOM  16355  CE2 PHE A1059     197.381 208.990 195.196  1.00  0.240          C  
ATOM  16356  CZ  PHE A1059     197.395 209.004 193.826  1.00  0.240          C  
ATOM  16357  H   PHE A1059     198.585 214.997 196.915  1.00  0.200          H  
ATOM  16358  HA  PHE A1059     196.733 213.807 195.237  1.00  0.200          H  
ATOM  16359 1HB  PHE A1059     199.118 213.132 195.494  1.00  0.290          H  
ATOM  16360 2HB  PHE A1059     198.735 212.344 197.007  1.00  0.290          H  
ATOM  16361  HD1 PHE A1059     198.226 212.239 193.334  1.00  0.290          H  
ATOM  16362  HD2 PHE A1059     197.657 210.137 196.996  1.00  0.290          H  
ATOM  16363  HE1 PHE A1059     197.701 210.175 192.066  1.00  0.290          H  
ATOM  16364  HE2 PHE A1059     197.138 208.068 195.716  1.00  0.290          H  
ATOM  16365  HZ  PHE A1059     197.171 208.102 193.272  1.00  0.290          H  
ATOM  16366  N   ALA A1060     196.249 212.888 198.375  1.00  0.130          N  
ATOM  16367  CA  ALA A1060     195.319 212.245 199.294  1.00  0.090          C  
ATOM  16368  C   ALA A1060     193.921 212.864 199.230  1.00  0.110          C  
ATOM  16369  O   ALA A1060     192.933 212.173 199.513  1.00  0.110          O  
ATOM  16370  CB  ALA A1060     195.852 212.322 200.708  1.00  0.140          C  
ATOM  16371  H   ALA A1060     197.073 213.351 198.738  1.00  0.160          H  
ATOM  16372  HA  ALA A1060     195.236 211.197 199.003  1.00  0.110          H  
ATOM  16373 1HB  ALA A1060     195.168 211.807 201.385  1.00  0.170          H  
ATOM  16374 2HB  ALA A1060     196.831 211.849 200.750  1.00  0.170          H  
ATOM  16375 3HB  ALA A1060     195.937 213.366 201.005  1.00  0.170          H  
ATOM  16376  N   MET A1061     193.840 214.179 198.965  1.00  0.160          N  
ATOM  16377  CA  MET A1061     192.568 214.867 198.889  1.00  0.190          C  
ATOM  16378  C   MET A1061     191.867 214.388 197.645  1.00  0.160          C  
ATOM  16379  O   MET A1061     190.657 214.147 197.653  1.00  0.180          O  
ATOM  16380  CB  MET A1061     192.766 216.375 198.852  1.00  0.250          C  
ATOM  16381  CG  MET A1061     191.480 217.192 198.950  1.00  0.250          C  
ATOM  16382  SD  MET A1061     191.769 218.988 198.956  1.00  0.250          S  
ATOM  16383  CE  MET A1061     192.596 219.273 200.518  1.00  0.250          C  
ATOM  16384  H   MET A1061     194.668 214.714 198.720  1.00  0.190          H  
ATOM  16385  HA  MET A1061     191.960 214.598 199.752  1.00  0.230          H  
ATOM  16386 1HB  MET A1061     193.421 216.652 199.659  1.00  0.300          H  
ATOM  16387 2HB  MET A1061     193.264 216.645 197.927  1.00  0.300          H  
ATOM  16388 1HG  MET A1061     190.837 216.951 198.101  1.00  0.300          H  
ATOM  16389 2HG  MET A1061     190.948 216.924 199.863  1.00  0.300          H  
ATOM  16390 1HE  MET A1061     192.807 220.338 200.625  1.00  0.300          H  
ATOM  16391 2HE  MET A1061     191.951 218.950 201.337  1.00  0.300          H  
ATOM  16392 3HE  MET A1061     193.528 218.723 200.553  1.00  0.300          H  
ATOM  16393  N   GLN A1062     192.643 214.232 196.570  1.00  0.130          N  
ATOM  16394  CA  GLN A1062     192.061 213.771 195.326  1.00  0.110          C  
ATOM  16395  C   GLN A1062     191.557 212.336 195.489  1.00  0.130          C  
ATOM  16396  O   GLN A1062     190.500 211.997 194.959  1.00  0.140          O  
ATOM  16397  CB  GLN A1062     193.066 213.867 194.177  1.00  0.160          C  
ATOM  16398  CG  GLN A1062     193.507 215.294 193.795  1.00  0.160          C  
ATOM  16399  CD  GLN A1062     192.383 216.192 193.235  1.00  0.160          C  
ATOM  16400  OE1 GLN A1062     191.321 216.391 193.839  1.00  0.160          O  
ATOM  16401  NE2 GLN A1062     192.626 216.740 192.058  1.00  0.160          N  
ATOM  16402  H   GLN A1062     193.633 214.503 196.638  1.00  0.160          H  
ATOM  16403  HA  GLN A1062     191.196 214.385 195.102  1.00  0.130          H  
ATOM  16404 1HB  GLN A1062     193.957 213.292 194.419  1.00  0.190          H  
ATOM  16405 2HB  GLN A1062     192.625 213.432 193.293  1.00  0.190          H  
ATOM  16406 1HG  GLN A1062     193.918 215.765 194.680  1.00  0.190          H  
ATOM  16407 2HG  GLN A1062     194.283 215.222 193.033  1.00  0.190          H  
ATOM  16408 1HE2 GLN A1062     191.952 217.336 191.626  1.00  0.190          H  
ATOM  16409 2HE2 GLN A1062     193.521 216.568 191.588  1.00  0.190          H  
ATOM  16410  N   VAL A1063     192.271 211.502 196.256  1.00  0.130          N  
ATOM  16411  CA  VAL A1063     191.804 210.131 196.452  1.00  0.120          C  
ATOM  16412  C   VAL A1063     190.469 210.140 197.191  1.00  0.110          C  
ATOM  16413  O   VAL A1063     189.546 209.410 196.805  1.00  0.110          O  
ATOM  16414  CB  VAL A1063     192.827 209.252 197.210  1.00  0.170          C  
ATOM  16415  CG1 VAL A1063     192.191 207.863 197.557  1.00  0.170          C  
ATOM  16416  CG2 VAL A1063     194.082 209.056 196.341  1.00  0.170          C  
ATOM  16417  H   VAL A1063     193.165 211.832 196.639  1.00  0.160          H  
ATOM  16418  HA  VAL A1063     191.646 209.680 195.475  1.00  0.140          H  
ATOM  16419  HB  VAL A1063     193.102 209.744 198.146  1.00  0.210          H  
ATOM  16420 1HG1 VAL A1063     192.917 207.256 198.091  1.00  0.210          H  
ATOM  16421 2HG1 VAL A1063     191.309 207.989 198.187  1.00  0.210          H  
ATOM  16422 3HG1 VAL A1063     191.903 207.353 196.636  1.00  0.210          H  
ATOM  16423 1HG2 VAL A1063     194.805 208.446 196.877  1.00  0.210          H  
ATOM  16424 2HG2 VAL A1063     193.813 208.560 195.410  1.00  0.210          H  
ATOM  16425 3HG2 VAL A1063     194.526 210.018 196.115  1.00  0.210          H  
ATOM  16426  N   GLN A1064     190.356 210.943 198.259  1.00  0.110          N  
ATOM  16427  CA  GLN A1064     189.088 210.980 198.970  1.00  0.120          C  
ATOM  16428  C   GLN A1064     187.974 211.536 198.094  1.00  0.140          C  
ATOM  16429  O   GLN A1064     186.834 211.057 198.156  1.00  0.130          O  
ATOM  16430  CB  GLN A1064     189.202 211.798 200.252  1.00  0.160          C  
ATOM  16431  CG  GLN A1064     190.052 211.151 201.319  1.00  0.160          C  
ATOM  16432  CD  GLN A1064     189.467 209.840 201.798  1.00  0.160          C  
ATOM  16433  OE1 GLN A1064     188.264 209.738 202.043  1.00  0.160          O  
ATOM  16434  NE2 GLN A1064     190.310 208.830 201.924  1.00  0.160          N  
ATOM  16435  H   GLN A1064     191.157 211.504 198.573  1.00  0.130          H  
ATOM  16436  HA  GLN A1064     188.817 209.962 199.234  1.00  0.140          H  
ATOM  16437 1HB  GLN A1064     189.648 212.768 200.013  1.00  0.200          H  
ATOM  16438 2HB  GLN A1064     188.211 211.981 200.662  1.00  0.200          H  
ATOM  16439 1HG  GLN A1064     191.041 210.955 200.906  1.00  0.200          H  
ATOM  16440 2HG  GLN A1064     190.127 211.827 202.169  1.00  0.200          H  
ATOM  16441 1HE2 GLN A1064     189.983 207.938 202.242  1.00  0.200          H  
ATOM  16442 2HE2 GLN A1064     191.272 208.957 201.687  1.00  0.200          H  
ATOM  16443  N   ALA A1065     188.287 212.533 197.256  1.00  0.160          N  
ATOM  16444  CA  ALA A1065     187.262 213.075 196.391  1.00  0.180          C  
ATOM  16445  C   ALA A1065     186.736 211.988 195.475  1.00  0.170          C  
ATOM  16446  O   ALA A1065     185.533 211.885 195.267  1.00  0.190          O  
ATOM  16447  CB  ALA A1065     187.811 214.222 195.567  1.00  0.240          C  
ATOM  16448  H   ALA A1065     189.225 212.946 197.264  1.00  0.190          H  
ATOM  16449  HA  ALA A1065     186.444 213.432 197.013  1.00  0.220          H  
ATOM  16450 1HB  ALA A1065     187.026 214.627 194.932  1.00  0.290          H  
ATOM  16451 2HB  ALA A1065     188.183 215.001 196.233  1.00  0.290          H  
ATOM  16452 3HB  ALA A1065     188.629 213.860 194.946  1.00  0.290          H  
ATOM  16453  N   ARG A1066     187.635 211.154 194.946  1.00  0.150          N  
ATOM  16454  CA  ARG A1066     187.241 210.060 194.071  1.00  0.160          C  
ATOM  16455  C   ARG A1066     186.333 209.055 194.792  1.00  0.140          C  
ATOM  16456  O   ARG A1066     185.333 208.595 194.236  1.00  0.170          O  
ATOM  16457  CB  ARG A1066     188.473 209.394 193.500  1.00  0.220          C  
ATOM  16458  CG  ARG A1066     189.241 210.300 192.530  1.00  0.220          C  
ATOM  16459  CD  ARG A1066     190.348 209.618 191.923  1.00  0.220          C  
ATOM  16460  NE  ARG A1066     191.283 210.517 191.240  1.00  0.220          N  
ATOM  16461  CZ  ARG A1066     192.477 210.910 191.728  1.00  0.220          C  
ATOM  16462  NH1 ARG A1066     192.893 210.476 192.889  1.00  0.220          N  
ATOM  16463  NH2 ARG A1066     193.239 211.738 191.034  1.00  0.220          N  
ATOM  16464  H   ARG A1066     188.630 211.333 195.117  1.00  0.180          H  
ATOM  16465  HA  ARG A1066     186.695 210.479 193.233  1.00  0.190          H  
ATOM  16466 1HB  ARG A1066     189.148 209.117 194.305  1.00  0.260          H  
ATOM  16467 2HB  ARG A1066     188.196 208.480 192.968  1.00  0.260          H  
ATOM  16468 1HG  ARG A1066     188.565 210.594 191.731  1.00  0.260          H  
ATOM  16469 2HG  ARG A1066     189.595 211.179 193.006  1.00  0.260          H  
ATOM  16470 1HD  ARG A1066     190.875 209.017 192.654  1.00  0.260          H  
ATOM  16471 2HD  ARG A1066     189.943 208.990 191.192  1.00  0.260          H  
ATOM  16472  HE  ARG A1066     191.005 210.890 190.340  1.00  0.260          H  
ATOM  16473 1HH1 ARG A1066     192.323 209.848 193.424  1.00  0.260          H  
ATOM  16474 2HH1 ARG A1066     193.776 210.796 193.251  1.00  0.260          H  
ATOM  16475 1HH2 ARG A1066     192.930 212.081 190.136  1.00  0.260          H  
ATOM  16476 2HH2 ARG A1066     194.128 212.027 191.410  1.00  0.260          H  
ATOM  16477  N   LEU A1067     186.637 208.748 196.058  1.00  0.110          N  
ATOM  16478  CA  LEU A1067     185.803 207.818 196.824  1.00  0.100          C  
ATOM  16479  C   LEU A1067     184.378 208.361 196.980  1.00  0.110          C  
ATOM  16480  O   LEU A1067     183.408 207.596 196.897  1.00  0.110          O  
ATOM  16481  CB  LEU A1067     186.425 207.533 198.207  1.00  0.140          C  
ATOM  16482  CG  LEU A1067     187.752 206.686 198.227  1.00  0.140          C  
ATOM  16483  CD1 LEU A1067     188.333 206.707 199.633  1.00  0.140          C  
ATOM  16484  CD2 LEU A1067     187.471 205.226 197.811  1.00  0.140          C  
ATOM  16485  H   LEU A1067     187.509 209.117 196.454  1.00  0.130          H  
ATOM  16486  HA  LEU A1067     185.734 206.889 196.267  1.00  0.120          H  
ATOM  16487 1HB  LEU A1067     186.643 208.492 198.680  1.00  0.170          H  
ATOM  16488 2HB  LEU A1067     185.685 207.018 198.822  1.00  0.170          H  
ATOM  16489  HG  LEU A1067     188.476 207.132 197.543  1.00  0.170          H  
ATOM  16490 1HD1 LEU A1067     189.260 206.136 199.653  1.00  0.170          H  
ATOM  16491 2HD1 LEU A1067     188.536 207.729 199.920  1.00  0.170          H  
ATOM  16492 3HD1 LEU A1067     187.621 206.270 200.333  1.00  0.170          H  
ATOM  16493 1HD2 LEU A1067     188.401 204.658 197.835  1.00  0.170          H  
ATOM  16494 2HD2 LEU A1067     186.755 204.777 198.501  1.00  0.170          H  
ATOM  16495 3HD2 LEU A1067     187.067 205.194 196.817  1.00  0.170          H  
ATOM  16496  N   ASN A1068     184.234 209.688 197.100  1.00  0.120          N  
ATOM  16497  CA  ASN A1068     182.916 210.319 197.240  1.00  0.120          C  
ATOM  16498  C   ASN A1068     182.058 210.236 195.972  1.00  0.130          C  
ATOM  16499  O   ASN A1068     180.872 210.570 196.008  1.00  0.130          O  
ATOM  16500  CB  ASN A1068     183.014 211.776 197.680  1.00  0.170          C  
ATOM  16501  CG  ASN A1068     183.289 211.973 199.160  1.00  0.170          C  
ATOM  16502  OD1 ASN A1068     182.900 211.155 200.001  1.00  0.170          O  
ATOM  16503  ND2 ASN A1068     183.940 213.059 199.493  1.00  0.170          N  
ATOM  16504  H   ASN A1068     185.085 210.261 197.171  1.00  0.140          H  
ATOM  16505  HA  ASN A1068     182.379 209.785 198.018  1.00  0.140          H  
ATOM  16506 1HB  ASN A1068     183.810 212.263 197.116  1.00  0.200          H  
ATOM  16507 2HB  ASN A1068     182.086 212.286 197.431  1.00  0.200          H  
ATOM  16508 1HD2 ASN A1068     184.142 213.243 200.456  1.00  0.200          H  
ATOM  16509 2HD2 ASN A1068     184.231 213.708 198.789  1.00  0.200          H  
ATOM  16510  N   TYR A1069     182.626 209.777 194.848  1.00  0.130          N  
ATOM  16511  CA  TYR A1069     181.839 209.634 193.631  1.00  0.140          C  
ATOM  16512  C   TYR A1069     181.414 208.181 193.438  1.00  0.140          C  
ATOM  16513  O   TYR A1069     180.795 207.830 192.431  1.00  0.140          O  
ATOM  16514  CB  TYR A1069     182.587 210.158 192.409  1.00  0.190          C  
ATOM  16515  CG  TYR A1069     182.783 211.658 192.435  1.00  0.190          C  
ATOM  16516  CD1 TYR A1069     184.006 212.180 192.748  1.00  0.190          C  
ATOM  16517  CD2 TYR A1069     181.721 212.504 192.153  1.00  0.190          C  
ATOM  16518  CE1 TYR A1069     184.201 213.540 192.790  1.00  0.190          C  
ATOM  16519  CE2 TYR A1069     181.904 213.871 192.188  1.00  0.190          C  
ATOM  16520  CZ  TYR A1069     183.143 214.391 192.507  1.00  0.190          C  
ATOM  16521  OH  TYR A1069     183.331 215.755 192.545  1.00  0.190          O  
ATOM  16522  H   TYR A1069     183.611 209.499 194.827  1.00  0.160          H  
ATOM  16523  HA  TYR A1069     180.930 210.223 193.738  1.00  0.170          H  
ATOM  16524 1HB  TYR A1069     183.571 209.684 192.358  1.00  0.230          H  
ATOM  16525 2HB  TYR A1069     182.044 209.897 191.503  1.00  0.230          H  
ATOM  16526  HD1 TYR A1069     184.817 211.517 192.966  1.00  0.230          H  
ATOM  16527  HD2 TYR A1069     180.743 212.090 191.904  1.00  0.230          H  
ATOM  16528  HE1 TYR A1069     185.181 213.940 193.044  1.00  0.230          H  
ATOM  16529  HE2 TYR A1069     181.071 214.539 191.966  1.00  0.230          H  
ATOM  16530  HH  TYR A1069     182.508 216.197 192.328  1.00  0.230          H  
ATOM  16531  N   VAL A1070     181.722 207.352 194.437  1.00  0.140          N  
ATOM  16532  CA  VAL A1070     181.334 205.952 194.490  1.00  0.140          C  
ATOM  16533  C   VAL A1070     180.234 205.905 195.550  1.00  0.120          C  
ATOM  16534  O   VAL A1070     179.149 205.350 195.345  1.00  0.130          O  
ATOM  16535  CB  VAL A1070     182.520 205.038 194.883  1.00  0.200          C  
ATOM  16536  CG1 VAL A1070     182.049 203.593 194.977  1.00  0.200          C  
ATOM  16537  CG2 VAL A1070     183.654 205.192 193.870  1.00  0.200          C  
ATOM  16538  H   VAL A1070     182.254 207.720 195.226  1.00  0.170          H  
ATOM  16539  HA  VAL A1070     180.930 205.639 193.528  1.00  0.170          H  
ATOM  16540  HB  VAL A1070     182.886 205.323 195.870  1.00  0.240          H  
ATOM  16541 1HG1 VAL A1070     182.893 202.978 195.260  1.00  0.240          H  
ATOM  16542 2HG1 VAL A1070     181.260 203.499 195.724  1.00  0.240          H  
ATOM  16543 3HG1 VAL A1070     181.669 203.264 194.009  1.00  0.240          H  
ATOM  16544 1HG2 VAL A1070     184.492 204.556 194.157  1.00  0.240          H  
ATOM  16545 2HG2 VAL A1070     183.302 204.905 192.881  1.00  0.240          H  
ATOM  16546 3HG2 VAL A1070     183.985 206.234 193.847  1.00  0.240          H  
ATOM  16547  N   ALA A1071     180.550 206.478 196.711  1.00  0.110          N  
ATOM  16548  CA  ALA A1071     179.612 206.588 197.815  1.00  0.110          C  
ATOM  16549  C   ALA A1071     180.026 207.766 198.681  1.00  0.110          C  
ATOM  16550  O   ALA A1071     181.201 207.923 199.016  1.00  0.150          O  
ATOM  16551  CB  ALA A1071     179.577 205.309 198.645  1.00  0.150          C  
ATOM  16552  H   ALA A1071     181.488 206.870 196.824  1.00  0.130          H  
ATOM  16553  HA  ALA A1071     178.619 206.786 197.411  1.00  0.130          H  
ATOM  16554 1HB  ALA A1071     178.868 205.424 199.463  1.00  0.180          H  
ATOM  16555 2HB  ALA A1071     179.283 204.479 198.021  1.00  0.180          H  
ATOM  16556 3HB  ALA A1071     180.557 205.134 199.044  1.00  0.180          H  
ATOM  16557  N   LEU A1072     179.069 208.570 199.112  1.00  0.070          N  
ATOM  16558  CA  LEU A1072     179.433 209.676 199.982  1.00  0.050          C  
ATOM  16559  C   LEU A1072     180.000 209.150 201.280  1.00  0.030          C  
ATOM  16560  O   LEU A1072     179.384 208.299 201.923  1.00  0.030          O  
ATOM  16561  CB  LEU A1072     178.216 210.561 200.279  1.00  0.080          C  
ATOM  16562  CG  LEU A1072     178.467 211.812 201.180  1.00  0.080          C  
ATOM  16563  CD1 LEU A1072     179.384 212.820 200.456  1.00  0.080          C  
ATOM  16564  CD2 LEU A1072     177.124 212.439 201.532  1.00  0.080          C  
ATOM  16565  H   LEU A1072     178.108 208.420 198.839  1.00  0.080          H  
ATOM  16566  HA  LEU A1072     180.203 210.259 199.480  1.00  0.060          H  
ATOM  16567 1HB  LEU A1072     177.810 210.912 199.333  1.00  0.090          H  
ATOM  16568 2HB  LEU A1072     177.460 209.949 200.770  1.00  0.090          H  
ATOM  16569  HG  LEU A1072     178.966 211.510 202.104  1.00  0.090          H  
ATOM  16570 1HD1 LEU A1072     179.546 213.684 201.102  1.00  0.090          H  
ATOM  16571 2HD1 LEU A1072     180.343 212.371 200.232  1.00  0.090          H  
ATOM  16572 3HD1 LEU A1072     178.913 213.144 199.529  1.00  0.090          H  
ATOM  16573 1HD2 LEU A1072     177.285 213.307 202.174  1.00  0.090          H  
ATOM  16574 2HD2 LEU A1072     176.613 212.752 200.620  1.00  0.090          H  
ATOM  16575 3HD2 LEU A1072     176.512 211.707 202.059  1.00  0.090          H  
ATOM  16576  N   GLN A1073     181.148 209.670 201.689  1.00  0.020          N  
ATOM  16577  CA  GLN A1073     181.715 209.235 202.945  1.00  0.040          C  
ATOM  16578  C   GLN A1073     181.131 210.100 204.041  1.00  0.060          C  
ATOM  16579  O   GLN A1073     180.966 211.309 203.859  1.00  0.080          O  
ATOM  16580  CB  GLN A1073     183.240 209.337 202.911  1.00  0.050          C  
ATOM  16581  CG  GLN A1073     183.869 208.512 201.796  1.00  0.050          C  
ATOM  16582  CD  GLN A1073     183.636 207.046 201.952  1.00  0.050          C  
ATOM  16583  OE1 GLN A1073     184.128 206.408 202.889  1.00  0.050          O  
ATOM  16584  NE2 GLN A1073     182.851 206.492 201.051  1.00  0.050          N  
ATOM  16585  H   GLN A1073     181.643 210.347 201.109  1.00  0.020          H  
ATOM  16586  HA  GLN A1073     181.426 208.205 203.138  1.00  0.050          H  
ATOM  16587 1HB  GLN A1073     183.539 210.376 202.784  1.00  0.060          H  
ATOM  16588 2HB  GLN A1073     183.644 208.986 203.860  1.00  0.060          H  
ATOM  16589 1HG  GLN A1073     183.438 208.808 200.841  1.00  0.060          H  
ATOM  16590 2HG  GLN A1073     184.946 208.693 201.786  1.00  0.060          H  
ATOM  16591 1HE2 GLN A1073     182.639 205.517 201.096  1.00  0.060          H  
ATOM  16592 2HE2 GLN A1073     182.425 207.055 200.304  1.00  0.060          H  
ATOM  16593  N   THR A1074     180.865 209.494 205.195  1.00  0.060          N  
ATOM  16594  CA  THR A1074     180.307 210.226 206.325  1.00  0.090          C  
ATOM  16595  C   THR A1074     181.288 210.371 207.486  1.00  0.090          C  
ATOM  16596  O   THR A1074     181.116 211.245 208.339  1.00  0.100          O  
ATOM  16597  CB  THR A1074     179.028 209.526 206.839  1.00  0.110          C  
ATOM  16598  OG1 THR A1074     179.355 208.205 207.306  1.00  0.110          O  
ATOM  16599  CG2 THR A1074     178.001 209.412 205.694  1.00  0.110          C  
ATOM  16600  H   THR A1074     181.028 208.489 205.283  1.00  0.070          H  
ATOM  16601  HA  THR A1074     180.039 211.226 205.988  1.00  0.110          H  
ATOM  16602  HB  THR A1074     178.601 210.096 207.661  1.00  0.140          H  
ATOM  16603  HG1 THR A1074     178.595 207.846 207.809  1.00  0.140          H  
ATOM  16604 1HG2 THR A1074     177.107 208.907 206.058  1.00  0.140          H  
ATOM  16605 2HG2 THR A1074     177.742 210.408 205.340  1.00  0.140          H  
ATOM  16606 3HG2 THR A1074     178.419 208.842 204.871  1.00  0.140          H  
ATOM  16607  N   ASP A1075     182.327 209.534 207.518  1.00  0.070          N  
ATOM  16608  CA  ASP A1075     183.314 209.570 208.598  1.00  0.080          C  
ATOM  16609  C   ASP A1075     184.643 209.037 208.059  1.00  0.080          C  
ATOM  16610  O   ASP A1075     184.810 207.826 207.885  1.00  0.080          O  
ATOM  16611  CB  ASP A1075     182.858 208.715 209.795  1.00  0.110          C  
ATOM  16612  CG  ASP A1075     183.765 208.859 211.041  1.00  0.110          C  
ATOM  16613  OD1 ASP A1075     184.671 209.656 210.985  1.00  0.110          O  
ATOM  16614  OD2 ASP A1075     183.539 208.177 212.025  1.00  0.110          O  
ATOM  16615  H   ASP A1075     182.415 208.825 206.802  1.00  0.080          H  
ATOM  16616  HA  ASP A1075     183.456 210.600 208.923  1.00  0.100          H  
ATOM  16617 1HB  ASP A1075     181.841 208.999 210.071  1.00  0.130          H  
ATOM  16618 2HB  ASP A1075     182.833 207.666 209.499  1.00  0.130          H  
ATOM  16619  N   VAL A1076     185.576 209.928 207.736  1.00  0.120          N  
ATOM  16620  CA  VAL A1076     186.834 209.487 207.144  1.00  0.110          C  
ATOM  16621  C   VAL A1076     187.916 209.396 208.202  1.00  0.110          C  
ATOM  16622  O   VAL A1076     188.242 210.381 208.861  1.00  0.140          O  
ATOM  16623  CB  VAL A1076     187.270 210.432 206.005  1.00  0.160          C  
ATOM  16624  CG1 VAL A1076     188.640 209.994 205.420  1.00  0.160          C  
ATOM  16625  CG2 VAL A1076     186.198 210.402 204.906  1.00  0.160          C  
ATOM  16626  H   VAL A1076     185.406 210.908 207.923  1.00  0.140          H  
ATOM  16627  HA  VAL A1076     186.688 208.494 206.717  1.00  0.130          H  
ATOM  16628  HB  VAL A1076     187.380 211.443 206.394  1.00  0.190          H  
ATOM  16629 1HG1 VAL A1076     188.919 210.676 204.621  1.00  0.190          H  
ATOM  16630 2HG1 VAL A1076     189.411 210.018 206.192  1.00  0.190          H  
ATOM  16631 3HG1 VAL A1076     188.562 208.984 205.018  1.00  0.190          H  
ATOM  16632 1HG2 VAL A1076     186.490 211.068 204.092  1.00  0.190          H  
ATOM  16633 2HG2 VAL A1076     186.106 209.385 204.523  1.00  0.190          H  
ATOM  16634 3HG2 VAL A1076     185.240 210.723 205.311  1.00  0.190          H  
ATOM  16635  N   LEU A1077     188.479 208.207 208.341  1.00  0.110          N  
ATOM  16636  CA  LEU A1077     189.492 207.953 209.351  1.00  0.120          C  
ATOM  16637  C   LEU A1077     190.874 207.919 208.731  1.00  0.110          C  
ATOM  16638  O   LEU A1077     191.054 207.337 207.650  1.00  0.100          O  
ATOM  16639  CB  LEU A1077     189.230 206.591 209.996  1.00  0.160          C  
ATOM  16640  CG  LEU A1077     187.823 206.364 210.586  1.00  0.160          C  
ATOM  16641  CD1 LEU A1077     187.763 204.940 211.105  1.00  0.160          C  
ATOM  16642  CD2 LEU A1077     187.512 207.383 211.682  1.00  0.160          C  
ATOM  16643  H   LEU A1077     188.140 207.467 207.745  1.00  0.130          H  
ATOM  16644  HA  LEU A1077     189.469 208.748 210.095  1.00  0.140          H  
ATOM  16645 1HB  LEU A1077     189.403 205.817 209.253  1.00  0.200          H  
ATOM  16646 2HB  LEU A1077     189.949 206.454 210.804  1.00  0.200          H  
ATOM  16647  HG  LEU A1077     187.072 206.467 209.796  1.00  0.200          H  
ATOM  16648 1HD1 LEU A1077     186.767 204.745 211.505  1.00  0.200          H  
ATOM  16649 2HD1 LEU A1077     187.970 204.245 210.288  1.00  0.200          H  
ATOM  16650 3HD1 LEU A1077     188.504 204.803 211.893  1.00  0.200          H  
ATOM  16651 1HD2 LEU A1077     186.507 207.197 212.076  1.00  0.200          H  
ATOM  16652 2HD2 LEU A1077     188.238 207.299 212.488  1.00  0.200          H  
ATOM  16653 3HD2 LEU A1077     187.538 208.396 211.275  1.00  0.200          H  
ATOM  16654  N   GLN A1078     191.877 208.406 209.470  1.00  0.110          N  
ATOM  16655  CA  GLN A1078     193.257 208.353 208.987  1.00  0.110          C  
ATOM  16656  C   GLN A1078     193.727 206.912 208.835  1.00  0.110          C  
ATOM  16657  O   GLN A1078     194.638 206.626 208.054  1.00  0.100          O  
ATOM  16658  CB  GLN A1078     194.202 209.142 209.913  1.00  0.150          C  
ATOM  16659  CG  GLN A1078     194.415 208.572 211.338  1.00  0.150          C  
ATOM  16660  CD  GLN A1078     193.359 209.040 212.321  1.00  0.150          C  
ATOM  16661  OE1 GLN A1078     192.203 209.263 211.934  1.00  0.150          O  
ATOM  16662  NE2 GLN A1078     193.738 209.202 213.583  1.00  0.150          N  
ATOM  16663  H   GLN A1078     191.673 208.863 210.362  1.00  0.130          H  
ATOM  16664  HA  GLN A1078     193.291 208.823 208.004  1.00  0.130          H  
ATOM  16665 1HB  GLN A1078     195.181 209.210 209.439  1.00  0.180          H  
ATOM  16666 2HB  GLN A1078     193.829 210.159 210.018  1.00  0.180          H  
ATOM  16667 1HG  GLN A1078     194.425 207.487 211.331  1.00  0.180          H  
ATOM  16668 2HG  GLN A1078     195.377 208.933 211.697  1.00  0.180          H  
ATOM  16669 1HE2 GLN A1078     193.077 209.514 214.270  1.00  0.180          H  
ATOM  16670 2HE2 GLN A1078     194.683 209.011 213.854  1.00  0.180          H  
ATOM  16671  N   GLU A1079     193.076 205.998 209.550  1.00  0.130          N  
ATOM  16672  CA  GLU A1079     193.416 204.598 209.470  1.00  0.140          C  
ATOM  16673  C   GLU A1079     193.067 204.049 208.100  1.00  0.110          C  
ATOM  16674  O   GLU A1079     193.788 203.206 207.564  1.00  0.100          O  
ATOM  16675  CB  GLU A1079     192.689 203.803 210.556  1.00  0.190          C  
ATOM  16676  CG  GLU A1079     193.171 204.098 211.982  1.00  0.190          C  
ATOM  16677  CD  GLU A1079     194.634 203.765 212.162  1.00  0.190          C  
ATOM  16678  OE1 GLU A1079     195.055 202.759 211.647  1.00  0.190          O  
ATOM  16679  OE2 GLU A1079     195.344 204.516 212.813  1.00  0.190          O  
ATOM  16680  H   GLU A1079     192.341 206.299 210.174  1.00  0.160          H  
ATOM  16681  HA  GLU A1079     194.488 204.488 209.615  1.00  0.170          H  
ATOM  16682 1HB  GLU A1079     191.620 204.020 210.509  1.00  0.230          H  
ATOM  16683 2HB  GLU A1079     192.813 202.736 210.369  1.00  0.230          H  
ATOM  16684 1HG  GLU A1079     193.020 205.156 212.196  1.00  0.230          H  
ATOM  16685 2HG  GLU A1079     192.576 203.520 212.689  1.00  0.230          H  
ATOM  16686  N   ASN A1080     191.975 204.531 207.502  1.00  0.110          N  
ATOM  16687  CA  ASN A1080     191.574 203.990 206.225  1.00  0.100          C  
ATOM  16688  C   ASN A1080     192.517 204.508 205.164  1.00  0.090          C  
ATOM  16689  O   ASN A1080     192.827 203.809 204.192  1.00  0.080          O  
ATOM  16690  CB  ASN A1080     190.132 204.325 205.948  1.00  0.140          C  
ATOM  16691  CG  ASN A1080     189.200 203.536 206.855  1.00  0.140          C  
ATOM  16692  OD1 ASN A1080     189.536 202.467 207.378  1.00  0.140          O  
ATOM  16693  ND2 ASN A1080     188.025 204.054 207.062  1.00  0.140          N  
ATOM  16694  H   ASN A1080     191.435 205.290 207.912  1.00  0.130          H  
ATOM  16695  HA  ASN A1080     191.677 202.907 206.250  1.00  0.120          H  
ATOM  16696 1HB  ASN A1080     189.969 205.393 206.109  1.00  0.170          H  
ATOM  16697 2HB  ASN A1080     189.894 204.103 204.908  1.00  0.170          H  
ATOM  16698 1HD2 ASN A1080     187.371 203.583 207.654  1.00  0.170          H  
ATOM  16699 2HD2 ASN A1080     187.769 204.917 206.638  1.00  0.170          H  
ATOM  16700  N   GLN A1081     193.007 205.732 205.371  1.00  0.110          N  
ATOM  16701  CA  GLN A1081     193.941 206.308 204.421  1.00  0.110          C  
ATOM  16702  C   GLN A1081     195.229 205.476 204.423  1.00  0.110          C  
ATOM  16703  O   GLN A1081     195.759 205.143 203.358  1.00  0.120          O  
ATOM  16704  CB  GLN A1081     194.241 207.762 204.785  1.00  0.150          C  
ATOM  16705  CG  GLN A1081     193.074 208.717 204.610  1.00  0.150          C  
ATOM  16706  CD  GLN A1081     193.416 210.113 205.090  1.00  0.150          C  
ATOM  16707  OE1 GLN A1081     194.341 210.285 205.889  1.00  0.150          O  
ATOM  16708  NE2 GLN A1081     192.690 211.112 204.606  1.00  0.150          N  
ATOM  16709  H   GLN A1081     192.659 206.258 206.180  1.00  0.130          H  
ATOM  16710  HA  GLN A1081     193.506 206.266 203.424  1.00  0.130          H  
ATOM  16711 1HB  GLN A1081     194.588 207.819 205.812  1.00  0.180          H  
ATOM  16712 2HB  GLN A1081     195.033 208.127 204.155  1.00  0.180          H  
ATOM  16713 1HG  GLN A1081     192.813 208.766 203.558  1.00  0.180          H  
ATOM  16714 2HG  GLN A1081     192.224 208.351 205.194  1.00  0.180          H  
ATOM  16715 1HE2 GLN A1081     192.882 212.054 204.889  1.00  0.180          H  
ATOM  16716 2HE2 GLN A1081     191.957 210.932 203.950  1.00  0.180          H  
ATOM  16717  N   LYS A1082     195.695 205.077 205.620  1.00  0.110          N  
ATOM  16718  CA  LYS A1082     196.887 204.237 205.730  1.00  0.110          C  
ATOM  16719  C   LYS A1082     196.689 202.868 205.081  1.00  0.100          C  
ATOM  16720  O   LYS A1082     197.600 202.361 204.425  1.00  0.100          O  
ATOM  16721  CB  LYS A1082     197.315 204.087 207.185  1.00  0.150          C  
ATOM  16722  CG  LYS A1082     197.931 205.364 207.788  1.00  0.150          C  
ATOM  16723  CD  LYS A1082     198.529 205.118 209.188  1.00  0.150          C  
ATOM  16724  CE  LYS A1082     197.427 204.955 210.243  1.00  0.150          C  
ATOM  16725  NZ  LYS A1082     197.962 204.845 211.637  1.00  0.150          N  
ATOM  16726  H   LYS A1082     195.231 205.421 206.469  1.00  0.130          H  
ATOM  16727  HA  LYS A1082     197.699 204.728 205.200  1.00  0.130          H  
ATOM  16728 1HB  LYS A1082     196.439 203.815 207.773  1.00  0.180          H  
ATOM  16729 2HB  LYS A1082     198.037 203.277 207.272  1.00  0.180          H  
ATOM  16730 1HG  LYS A1082     198.717 205.728 207.125  1.00  0.180          H  
ATOM  16731 2HG  LYS A1082     197.163 206.134 207.855  1.00  0.180          H  
ATOM  16732 1HD  LYS A1082     199.139 204.216 209.172  1.00  0.180          H  
ATOM  16733 2HD  LYS A1082     199.161 205.961 209.464  1.00  0.180          H  
ATOM  16734 1HE  LYS A1082     196.758 205.816 210.189  1.00  0.180          H  
ATOM  16735 2HE  LYS A1082     196.859 204.055 210.032  1.00  0.180          H  
ATOM  16736 1HZ  LYS A1082     197.140 204.742 212.270  1.00  0.180          H  
ATOM  16737 2HZ  LYS A1082     198.557 204.038 211.719  1.00  0.180          H  
ATOM  16738 3HZ  LYS A1082     198.476 205.672 211.884  1.00  0.180          H  
ATOM  16739  N   ILE A1083     195.504 202.268 205.239  1.00  0.090          N  
ATOM  16740  CA  ILE A1083     195.245 200.959 204.644  1.00  0.080          C  
ATOM  16741  C   ILE A1083     195.337 201.011 203.127  1.00  0.070          C  
ATOM  16742  O   ILE A1083     195.964 200.136 202.508  1.00  0.070          O  
ATOM  16743  CB  ILE A1083     193.857 200.406 205.058  1.00  0.120          C  
ATOM  16744  CG1 ILE A1083     193.867 200.060 206.580  1.00  0.120          C  
ATOM  16745  CG2 ILE A1083     193.483 199.169 204.191  1.00  0.120          C  
ATOM  16746  CD1 ILE A1083     192.483 199.805 207.200  1.00  0.120          C  
ATOM  16747  H   ILE A1083     194.801 202.711 205.843  1.00  0.110          H  
ATOM  16748  HA  ILE A1083     196.005 200.268 205.004  1.00  0.100          H  
ATOM  16749  HB  ILE A1083     193.107 201.184 204.909  1.00  0.140          H  
ATOM  16750 1HG1 ILE A1083     194.473 199.168 206.725  1.00  0.140          H  
ATOM  16751 2HG1 ILE A1083     194.333 200.877 207.118  1.00  0.140          H  
ATOM  16752 1HG2 ILE A1083     192.503 198.797 204.472  1.00  0.140          H  
ATOM  16753 2HG2 ILE A1083     193.450 199.432 203.139  1.00  0.140          H  
ATOM  16754 3HG2 ILE A1083     194.224 198.384 204.339  1.00  0.140          H  
ATOM  16755 1HD1 ILE A1083     192.603 199.578 208.258  1.00  0.140          H  
ATOM  16756 2HD1 ILE A1083     191.864 200.696 207.095  1.00  0.140          H  
ATOM  16757 3HD1 ILE A1083     191.994 198.970 206.712  1.00  0.140          H  
ATOM  16758  N   LEU A1084     194.697 202.008 202.514  1.00  0.060          N  
ATOM  16759  CA  LEU A1084     194.733 202.073 201.067  1.00  0.060          C  
ATOM  16760  C   LEU A1084     196.112 202.465 200.561  1.00  0.070          C  
ATOM  16761  O   LEU A1084     196.577 201.908 199.561  1.00  0.060          O  
ATOM  16762  CB  LEU A1084     193.673 203.044 200.531  1.00  0.080          C  
ATOM  16763  CG  LEU A1084     192.269 202.417 200.241  1.00  0.080          C  
ATOM  16764  CD1 LEU A1084     191.606 201.936 201.532  1.00  0.080          C  
ATOM  16765  CD2 LEU A1084     191.385 203.441 199.490  1.00  0.080          C  
ATOM  16766  H   LEU A1084     194.168 202.697 203.064  1.00  0.070          H  
ATOM  16767  HA  LEU A1084     194.505 201.082 200.680  1.00  0.070          H  
ATOM  16768 1HB  LEU A1084     193.540 203.841 201.272  1.00  0.100          H  
ATOM  16769 2HB  LEU A1084     194.044 203.496 199.610  1.00  0.100          H  
ATOM  16770  HG  LEU A1084     192.410 201.549 199.645  1.00  0.100          H  
ATOM  16771 1HD1 LEU A1084     190.645 201.477 201.296  1.00  0.100          H  
ATOM  16772 2HD1 LEU A1084     192.223 201.199 202.026  1.00  0.100          H  
ATOM  16773 3HD1 LEU A1084     191.450 202.780 202.203  1.00  0.100          H  
ATOM  16774 1HD2 LEU A1084     190.416 202.988 199.265  1.00  0.100          H  
ATOM  16775 2HD2 LEU A1084     191.238 204.323 200.114  1.00  0.100          H  
ATOM  16776 3HD2 LEU A1084     191.872 203.732 198.559  1.00  0.100          H  
ATOM  16777  N   ALA A1085     196.781 203.412 201.228  1.00  0.080          N  
ATOM  16778  CA  ALA A1085     198.105 203.810 200.787  1.00  0.090          C  
ATOM  16779  C   ALA A1085     199.089 202.663 200.878  1.00  0.090          C  
ATOM  16780  O   ALA A1085     199.912 202.493 199.975  1.00  0.090          O  
ATOM  16781  CB  ALA A1085     198.599 204.973 201.592  1.00  0.120          C  
ATOM  16782  H   ALA A1085     196.365 203.883 202.038  1.00  0.100          H  
ATOM  16783  HA  ALA A1085     198.039 204.104 199.749  1.00  0.110          H  
ATOM  16784 1HB  ALA A1085     199.577 205.264 201.219  1.00  0.150          H  
ATOM  16785 2HB  ALA A1085     197.901 205.802 201.494  1.00  0.150          H  
ATOM  16786 3HB  ALA A1085     198.673 204.682 202.639  1.00  0.150          H  
ATOM  16787  N   ASN A1086     198.997 201.845 201.932  1.00  0.090          N  
ATOM  16788  CA  ASN A1086     199.918 200.742 202.062  1.00  0.100          C  
ATOM  16789  C   ASN A1086     199.676 199.740 200.951  1.00  0.090          C  
ATOM  16790  O   ASN A1086     200.634 199.258 200.343  1.00  0.090          O  
ATOM  16791  CB  ASN A1086     199.765 200.089 203.415  1.00  0.140          C  
ATOM  16792  CG  ASN A1086     200.304 200.941 204.538  1.00  0.140          C  
ATOM  16793  OD1 ASN A1086     201.120 201.850 204.335  1.00  0.140          O  
ATOM  16794  ND2 ASN A1086     199.859 200.660 205.734  1.00  0.140          N  
ATOM  16795  H   ASN A1086     198.325 202.025 202.684  1.00  0.110          H  
ATOM  16796  HA  ASN A1086     200.935 201.117 201.957  1.00  0.120          H  
ATOM  16797 1HB  ASN A1086     198.703 199.899 203.601  1.00  0.160          H  
ATOM  16798 2HB  ASN A1086     200.276 199.128 203.416  1.00  0.160          H  
ATOM  16799 1HD2 ASN A1086     200.173 201.189 206.520  1.00  0.160          H  
ATOM  16800 2HD2 ASN A1086     199.200 199.921 205.861  1.00  0.160          H  
ATOM  16801  N   ALA A1087     198.401 199.455 200.643  1.00  0.080          N  
ATOM  16802  CA  ALA A1087     198.092 198.516 199.577  1.00  0.080          C  
ATOM  16803  C   ALA A1087     198.639 199.018 198.240  1.00  0.070          C  
ATOM  16804  O   ALA A1087     199.227 198.247 197.472  1.00  0.080          O  
ATOM  16805  CB  ALA A1087     196.585 198.319 199.488  1.00  0.110          C  
ATOM  16806  H   ALA A1087     197.634 199.861 201.192  1.00  0.100          H  
ATOM  16807  HA  ALA A1087     198.570 197.566 199.807  1.00  0.100          H  
ATOM  16808 1HB  ALA A1087     196.353 197.602 198.699  1.00  0.130          H  
ATOM  16809 2HB  ALA A1087     196.211 197.951 200.443  1.00  0.130          H  
ATOM  16810 3HB  ALA A1087     196.119 199.273 199.262  1.00  0.130          H  
ATOM  16811  N   PHE A1088     198.487 200.327 197.986  1.00  0.070          N  
ATOM  16812  CA  PHE A1088     198.975 200.959 196.768  1.00  0.070          C  
ATOM  16813  C   PHE A1088     200.481 200.829 196.644  1.00  0.080          C  
ATOM  16814  O   PHE A1088     200.991 200.389 195.609  1.00  0.080          O  
ATOM  16815  CB  PHE A1088     198.567 202.438 196.726  1.00  0.100          C  
ATOM  16816  CG  PHE A1088     199.097 203.239 195.538  1.00  0.100          C  
ATOM  16817  CD1 PHE A1088     198.515 203.133 194.274  1.00  0.100          C  
ATOM  16818  CD2 PHE A1088     200.171 204.124 195.697  1.00  0.100          C  
ATOM  16819  CE1 PHE A1088     198.998 203.878 193.209  1.00  0.100          C  
ATOM  16820  CE2 PHE A1088     200.643 204.867 194.635  1.00  0.100          C  
ATOM  16821  CZ  PHE A1088     200.064 204.745 193.394  1.00  0.100          C  
ATOM  16822  H   PHE A1088     197.967 200.902 198.656  1.00  0.080          H  
ATOM  16823  HA  PHE A1088     198.518 200.453 195.918  1.00  0.080          H  
ATOM  16824 1HB  PHE A1088     197.481 202.507 196.732  1.00  0.120          H  
ATOM  16825 2HB  PHE A1088     198.914 202.921 197.634  1.00  0.120          H  
ATOM  16826  HD1 PHE A1088     197.672 202.454 194.122  1.00  0.120          H  
ATOM  16827  HD2 PHE A1088     200.641 204.232 196.682  1.00  0.120          H  
ATOM  16828  HE1 PHE A1088     198.533 203.777 192.226  1.00  0.120          H  
ATOM  16829  HE2 PHE A1088     201.476 205.552 194.785  1.00  0.120          H  
ATOM  16830  HZ  PHE A1088     200.448 205.333 192.563  1.00  0.120          H  
ATOM  16831  N   ASN A1089     201.201 201.207 197.702  1.00  0.090          N  
ATOM  16832  CA  ASN A1089     202.648 201.180 197.675  1.00  0.100          C  
ATOM  16833  C   ASN A1089     203.161 199.747 197.497  1.00  0.110          C  
ATOM  16834  O   ASN A1089     204.147 199.521 196.781  1.00  0.110          O  
ATOM  16835  CB  ASN A1089     203.162 201.813 198.955  1.00  0.140          C  
ATOM  16836  CG  ASN A1089     202.952 203.351 198.993  1.00  0.140          C  
ATOM  16837  OD1 ASN A1089     203.001 204.060 197.968  1.00  0.140          O  
ATOM  16838  ND2 ASN A1089     202.694 203.846 200.176  1.00  0.140          N  
ATOM  16839  H   ASN A1089     200.717 201.551 198.538  1.00  0.110          H  
ATOM  16840  HA  ASN A1089     202.990 201.762 196.820  1.00  0.120          H  
ATOM  16841 1HB  ASN A1089     202.635 201.368 199.806  1.00  0.160          H  
ATOM  16842 2HB  ASN A1089     204.221 201.595 199.075  1.00  0.160          H  
ATOM  16843 1HD2 ASN A1089     202.510 204.841 200.309  1.00  0.160          H  
ATOM  16844 2HD2 ASN A1089     202.660 203.245 200.973  1.00  0.160          H  
ATOM  16845  N   ASN A1090     202.464 198.772 198.096  1.00  0.100          N  
ATOM  16846  CA  ASN A1090     202.860 197.381 197.969  1.00  0.100          C  
ATOM  16847  C   ASN A1090     202.651 196.897 196.539  1.00  0.100          C  
ATOM  16848  O   ASN A1090     203.501 196.176 195.997  1.00  0.120          O  
ATOM  16849  CB  ASN A1090     202.062 196.522 198.925  1.00  0.140          C  
ATOM  16850  CG  ASN A1090     202.455 196.719 200.357  1.00  0.140          C  
ATOM  16851  OD1 ASN A1090     203.557 197.180 200.679  1.00  0.140          O  
ATOM  16852  ND2 ASN A1090     201.557 196.376 201.240  1.00  0.140          N  
ATOM  16853  H   ASN A1090     201.682 199.016 198.713  1.00  0.120          H  
ATOM  16854  HA  ASN A1090     203.920 197.295 198.200  1.00  0.120          H  
ATOM  16855 1HB  ASN A1090     201.003 196.760 198.821  1.00  0.170          H  
ATOM  16856 2HB  ASN A1090     202.189 195.473 198.664  1.00  0.170          H  
ATOM  16857 1HD2 ASN A1090     201.751 196.484 202.213  1.00  0.170          H  
ATOM  16858 2HD2 ASN A1090     200.677 196.011 200.944  1.00  0.170          H  
ATOM  16859  N   ALA A1091     201.526 197.294 195.919  1.00  0.090          N  
ATOM  16860  CA  ALA A1091     201.242 196.900 194.548  1.00  0.090          C  
ATOM  16861  C   ALA A1091     202.300 197.428 193.594  1.00  0.090          C  
ATOM  16862  O   ALA A1091     202.768 196.692 192.719  1.00  0.090          O  
ATOM  16863  CB  ALA A1091     199.878 197.416 194.119  1.00  0.130          C  
ATOM  16864  H   ALA A1091     200.824 197.829 196.444  1.00  0.110          H  
ATOM  16865  HA  ALA A1091     201.249 195.813 194.503  1.00  0.110          H  
ATOM  16866 1HB  ALA A1091     199.680 197.089 193.106  1.00  0.150          H  
ATOM  16867 2HB  ALA A1091     199.114 197.025 194.791  1.00  0.150          H  
ATOM  16868 3HB  ALA A1091     199.874 198.506 194.163  1.00  0.150          H  
ATOM  16869  N   ILE A1092     202.723 198.681 193.797  1.00  0.090          N  
ATOM  16870  CA  ILE A1092     203.729 199.275 192.930  1.00  0.080          C  
ATOM  16871  C   ILE A1092     205.045 198.520 193.112  1.00  0.090          C  
ATOM  16872  O   ILE A1092     205.773 198.303 192.135  1.00  0.080          O  
ATOM  16873  CB  ILE A1092     203.883 200.797 193.150  1.00  0.120          C  
ATOM  16874  CG1 ILE A1092     202.511 201.580 192.800  1.00  0.120          C  
ATOM  16875  CG2 ILE A1092     205.040 201.338 192.282  1.00  0.120          C  
ATOM  16876  CD1 ILE A1092     201.955 201.441 191.371  1.00  0.120          C  
ATOM  16877  H   ILE A1092     202.278 199.239 194.536  1.00  0.110          H  
ATOM  16878  HA  ILE A1092     203.425 199.129 191.902  1.00  0.100          H  
ATOM  16879  HB  ILE A1092     204.097 200.986 194.205  1.00  0.140          H  
ATOM  16880 1HG1 ILE A1092     201.742 201.239 193.478  1.00  0.140          H  
ATOM  16881 2HG1 ILE A1092     202.680 202.641 192.980  1.00  0.140          H  
ATOM  16882 1HG2 ILE A1092     205.141 202.396 192.453  1.00  0.140          H  
ATOM  16883 2HG2 ILE A1092     205.976 200.849 192.545  1.00  0.140          H  
ATOM  16884 3HG2 ILE A1092     204.840 201.163 191.226  1.00  0.140          H  
ATOM  16885 1HD1 ILE A1092     201.039 202.028 191.293  1.00  0.140          H  
ATOM  16886 2HD1 ILE A1092     202.676 201.809 190.645  1.00  0.140          H  
ATOM  16887 3HD1 ILE A1092     201.725 200.408 191.159  1.00  0.140          H  
ATOM  16888  N   GLY A1093     205.381 198.169 194.359  1.00  0.120          N  
ATOM  16889  CA  GLY A1093     206.574 197.391 194.669  1.00  0.130          C  
ATOM  16890  C   GLY A1093     206.595 196.070 193.880  1.00  0.140          C  
ATOM  16891  O   GLY A1093     207.614 195.736 193.258  1.00  0.150          O  
ATOM  16892  H   GLY A1093     204.784 198.466 195.140  1.00  0.140          H  
ATOM  16893 1HA  GLY A1093     207.461 197.979 194.442  1.00  0.160          H  
ATOM  16894 2HA  GLY A1093     206.586 197.179 195.739  1.00  0.160          H  
ATOM  16895  N   ASN A1094     205.486 195.306 193.919  1.00  0.160          N  
ATOM  16896  CA  ASN A1094     205.413 194.045 193.170  1.00  0.180          C  
ATOM  16897  C   ASN A1094     205.570 194.269 191.665  1.00  0.150          C  
ATOM  16898  O   ASN A1094     206.284 193.515 190.998  1.00  0.180          O  
ATOM  16899  CB  ASN A1094     204.102 193.325 193.443  1.00  0.240          C  
ATOM  16900  CG  ASN A1094     204.034 192.589 194.771  1.00  0.240          C  
ATOM  16901  OD1 ASN A1094     205.041 192.163 195.359  1.00  0.240          O  
ATOM  16902  ND2 ASN A1094     202.837 192.436 195.264  1.00  0.240          N  
ATOM  16903  H   ASN A1094     204.697 195.618 194.500  1.00  0.190          H  
ATOM  16904  HA  ASN A1094     206.235 193.407 193.491  1.00  0.220          H  
ATOM  16905 1HB  ASN A1094     203.298 194.065 193.429  1.00  0.290          H  
ATOM  16906 2HB  ASN A1094     203.901 192.626 192.638  1.00  0.290          H  
ATOM  16907 1HD2 ASN A1094     202.712 191.964 196.139  1.00  0.290          H  
ATOM  16908 2HD2 ASN A1094     202.044 192.795 194.779  1.00  0.290          H  
ATOM  16909  N   ILE A1095     204.984 195.354 191.142  1.00  0.100          N  
ATOM  16910  CA  ILE A1095     205.121 195.696 189.726  1.00  0.090          C  
ATOM  16911  C   ILE A1095     206.579 195.998 189.392  1.00  0.100          C  
ATOM  16912  O   ILE A1095     207.114 195.509 188.395  1.00  0.130          O  
ATOM  16913  CB  ILE A1095     204.219 196.896 189.343  1.00  0.130          C  
ATOM  16914  CG1 ILE A1095     202.707 196.447 189.411  1.00  0.130          C  
ATOM  16915  CG2 ILE A1095     204.625 197.456 187.949  1.00  0.130          C  
ATOM  16916  CD1 ILE A1095     201.669 197.580 189.380  1.00  0.130          C  
ATOM  16917  H   ILE A1095     204.377 195.924 191.743  1.00  0.120          H  
ATOM  16918  HA  ILE A1095     204.805 194.839 189.135  1.00  0.110          H  
ATOM  16919  HB  ILE A1095     204.342 197.682 190.083  1.00  0.160          H  
ATOM  16920 1HG1 ILE A1095     202.511 195.793 188.563  1.00  0.160          H  
ATOM  16921 2HG1 ILE A1095     202.555 195.876 190.324  1.00  0.160          H  
ATOM  16922 1HG2 ILE A1095     204.006 198.297 187.705  1.00  0.160          H  
ATOM  16923 2HG2 ILE A1095     205.661 197.785 187.951  1.00  0.160          H  
ATOM  16924 3HG2 ILE A1095     204.506 196.687 187.205  1.00  0.160          H  
ATOM  16925 1HD1 ILE A1095     200.665 197.149 189.431  1.00  0.160          H  
ATOM  16926 2HD1 ILE A1095     201.823 198.228 190.237  1.00  0.160          H  
ATOM  16927 3HD1 ILE A1095     201.764 198.149 188.475  1.00  0.160          H  
ATOM  16928  N   THR A1096     207.226 196.792 190.231  1.00  0.080          N  
ATOM  16929  CA  THR A1096     208.610 197.171 190.028  1.00  0.110          C  
ATOM  16930  C   THR A1096     209.487 195.923 189.915  1.00  0.150          C  
ATOM  16931  O   THR A1096     210.325 195.820 189.003  1.00  0.190          O  
ATOM  16932  CB  THR A1096     209.088 198.055 191.202  1.00  0.140          C  
ATOM  16933  OG1 THR A1096     208.267 199.238 191.274  1.00  0.140          O  
ATOM  16934  CG2 THR A1096     210.526 198.471 190.994  1.00  0.140          C  
ATOM  16935  H   THR A1096     206.721 197.184 191.025  1.00  0.100          H  
ATOM  16936  HA  THR A1096     208.689 197.737 189.104  1.00  0.130          H  
ATOM  16937  HB  THR A1096     209.006 197.503 192.131  1.00  0.170          H  
ATOM  16938  HG1 THR A1096     207.354 198.982 191.545  1.00  0.170          H  
ATOM  16939 1HG2 THR A1096     210.845 199.093 191.825  1.00  0.170          H  
ATOM  16940 2HG2 THR A1096     211.163 197.596 190.938  1.00  0.170          H  
ATOM  16941 3HG2 THR A1096     210.600 199.029 190.076  1.00  0.170          H  
ATOM  16942  N   LEU A1097     209.271 194.957 190.822  1.00  0.140          N  
ATOM  16943  CA  LEU A1097     210.029 193.715 190.800  1.00  0.170          C  
ATOM  16944  C   LEU A1097     209.731 192.947 189.506  1.00  0.170          C  
ATOM  16945  O   LEU A1097     210.645 192.474 188.822  1.00  0.170          O  
ATOM  16946  CB  LEU A1097     209.655 192.820 191.997  1.00  0.230          C  
ATOM  16947  CG  LEU A1097     210.449 191.473 192.157  1.00  0.230          C  
ATOM  16948  CD1 LEU A1097     211.940 191.761 192.373  1.00  0.230          C  
ATOM  16949  CD2 LEU A1097     209.882 190.695 193.320  1.00  0.230          C  
ATOM  16950  H   LEU A1097     208.590 195.129 191.570  1.00  0.170          H  
ATOM  16951  HA  LEU A1097     211.083 193.971 190.836  1.00  0.200          H  
ATOM  16952 1HB  LEU A1097     209.774 193.393 192.903  1.00  0.270          H  
ATOM  16953 2HB  LEU A1097     208.597 192.568 191.907  1.00  0.270          H  
ATOM  16954  HG  LEU A1097     210.353 190.884 191.244  1.00  0.270          H  
ATOM  16955 1HD1 LEU A1097     212.486 190.822 192.469  1.00  0.270          H  
ATOM  16956 2HD1 LEU A1097     212.322 192.300 191.551  1.00  0.270          H  
ATOM  16957 3HD1 LEU A1097     212.083 192.344 193.274  1.00  0.270          H  
ATOM  16958 1HD2 LEU A1097     210.418 189.752 193.433  1.00  0.270          H  
ATOM  16959 2HD2 LEU A1097     209.976 191.278 194.238  1.00  0.270          H  
ATOM  16960 3HD2 LEU A1097     208.844 190.494 193.121  1.00  0.270          H  
ATOM  16961  N   ALA A1098     208.444 192.899 189.108  1.00  0.170          N  
ATOM  16962  CA  ALA A1098     208.018 192.199 187.894  1.00  0.170          C  
ATOM  16963  C   ALA A1098     208.738 192.717 186.654  1.00  0.180          C  
ATOM  16964  O   ALA A1098     209.019 191.944 185.734  1.00  0.260          O  
ATOM  16965  CB  ALA A1098     206.513 192.375 187.662  1.00  0.240          C  
ATOM  16966  H   ALA A1098     207.718 193.296 189.715  1.00  0.200          H  
ATOM  16967  HA  ALA A1098     208.250 191.144 188.021  1.00  0.200          H  
ATOM  16968 1HB  ALA A1098     206.215 191.824 186.775  1.00  0.290          H  
ATOM  16969 2HB  ALA A1098     205.953 192.022 188.510  1.00  0.290          H  
ATOM  16970 3HB  ALA A1098     206.296 193.421 187.517  1.00  0.290          H  
ATOM  16971  N   LEU A1099     209.018 194.022 186.629  1.00  0.160          N  
ATOM  16972  CA  LEU A1099     209.686 194.658 185.509  1.00  0.170          C  
ATOM  16973  C   LEU A1099     211.198 194.453 185.459  1.00  0.170          C  
ATOM  16974  O   LEU A1099     211.712 193.951 184.462  1.00  0.160          O  
ATOM  16975  CB  LEU A1099     209.451 196.175 185.602  1.00  0.230          C  
ATOM  16976  CG  LEU A1099     208.062 196.711 185.340  1.00  0.230          C  
ATOM  16977  CD1 LEU A1099     207.984 198.151 185.787  1.00  0.230          C  
ATOM  16978  CD2 LEU A1099     207.799 196.658 183.872  1.00  0.230          C  
ATOM  16979  H   LEU A1099     208.699 194.603 187.413  1.00  0.190          H  
ATOM  16980  HA  LEU A1099     209.262 194.253 184.596  1.00  0.200          H  
ATOM  16981 1HB  LEU A1099     209.709 196.477 186.605  1.00  0.280          H  
ATOM  16982 2HB  LEU A1099     210.125 196.660 184.913  1.00  0.280          H  
ATOM  16983  HG  LEU A1099     207.327 196.127 185.893  1.00  0.280          H  
ATOM  16984 1HD1 LEU A1099     206.983 198.524 185.591  1.00  0.280          H  
ATOM  16985 2HD1 LEU A1099     208.187 198.211 186.851  1.00  0.280          H  
ATOM  16986 3HD1 LEU A1099     208.715 198.750 185.243  1.00  0.280          H  
ATOM  16987 1HD2 LEU A1099     206.820 197.061 183.655  1.00  0.280          H  
ATOM  16988 2HD2 LEU A1099     208.554 197.251 183.356  1.00  0.280          H  
ATOM  16989 3HD2 LEU A1099     207.851 195.639 183.538  1.00  0.280          H  
ATOM  16990  N   GLY A1100     211.921 194.821 186.524  1.00  0.160          N  
ATOM  16991  CA  GLY A1100     213.385 194.734 186.460  1.00  0.160          C  
ATOM  16992  C   GLY A1100     214.110 193.752 187.375  1.00  0.170          C  
ATOM  16993  O   GLY A1100     215.340 193.741 187.376  1.00  0.170          O  
ATOM  16994  H   GLY A1100     211.448 195.202 187.353  1.00  0.190          H  
ATOM  16995 1HA  GLY A1100     213.674 194.524 185.432  1.00  0.190          H  
ATOM  16996 2HA  GLY A1100     213.787 195.708 186.677  1.00  0.190          H  
ATOM  16997  N   LYS A1101     213.390 192.937 188.155  1.00  0.180          N  
ATOM  16998  CA  LYS A1101     213.969 192.015 189.139  1.00  0.200          C  
ATOM  16999  C   LYS A1101     214.712 192.746 190.266  1.00  0.200          C  
ATOM  17000  O   LYS A1101     215.544 192.160 190.959  1.00  0.210          O  
ATOM  17001  CB  LYS A1101     214.908 190.984 188.495  1.00  0.270          C  
ATOM  17002  CG  LYS A1101     214.258 190.084 187.451  1.00  0.270          C  
ATOM  17003  CD  LYS A1101     215.240 189.014 186.960  1.00  0.270          C  
ATOM  17004  CE  LYS A1101     214.615 188.110 185.898  1.00  0.270          C  
ATOM  17005  NZ  LYS A1101     215.580 187.078 185.396  1.00  0.270          N  
ATOM  17006  H   LYS A1101     212.366 192.939 188.135  1.00  0.220          H  
ATOM  17007  HA  LYS A1101     213.144 191.461 189.588  1.00  0.240          H  
ATOM  17008 1HB  LYS A1101     215.764 191.473 188.042  1.00  0.330          H  
ATOM  17009 2HB  LYS A1101     215.298 190.333 189.275  1.00  0.330          H  
ATOM  17010 1HG  LYS A1101     213.383 189.603 187.887  1.00  0.330          H  
ATOM  17011 2HG  LYS A1101     213.932 190.693 186.609  1.00  0.330          H  
ATOM  17012 1HD  LYS A1101     216.122 189.501 186.541  1.00  0.330          H  
ATOM  17013 2HD  LYS A1101     215.555 188.402 187.805  1.00  0.330          H  
ATOM  17014 1HE  LYS A1101     213.750 187.604 186.325  1.00  0.330          H  
ATOM  17015 2HE  LYS A1101     214.286 188.722 185.059  1.00  0.330          H  
ATOM  17016 1HZ  LYS A1101     215.128 186.502 184.697  1.00  0.330          H  
ATOM  17017 2HZ  LYS A1101     216.385 187.533 184.983  1.00  0.330          H  
ATOM  17018 3HZ  LYS A1101     215.883 186.493 186.163  1.00  0.330          H  
ATOM  17019  N   VAL A1102     214.368 194.015 190.470  1.00  0.190          N  
ATOM  17020  CA  VAL A1102     214.922 194.821 191.545  1.00  0.190          C  
ATOM  17021  C   VAL A1102     213.834 195.513 192.349  1.00  0.200          C  
ATOM  17022  O   VAL A1102     213.066 196.300 191.798  1.00  0.220          O  
ATOM  17023  CB  VAL A1102     215.879 195.899 190.981  1.00  0.270          C  
ATOM  17024  CG1 VAL A1102     216.441 196.767 192.121  1.00  0.270          C  
ATOM  17025  CG2 VAL A1102     217.014 195.231 190.223  1.00  0.270          C  
ATOM  17026  H   VAL A1102     213.678 194.397 189.841  1.00  0.230          H  
ATOM  17027  HA  VAL A1102     215.482 194.167 192.214  1.00  0.230          H  
ATOM  17028  HB  VAL A1102     215.325 196.553 190.307  1.00  0.320          H  
ATOM  17029 1HG1 VAL A1102     217.105 197.522 191.701  1.00  0.320          H  
ATOM  17030 2HG1 VAL A1102     215.634 197.266 192.656  1.00  0.320          H  
ATOM  17031 3HG1 VAL A1102     217.000 196.139 192.814  1.00  0.320          H  
ATOM  17032 1HG2 VAL A1102     217.682 195.990 189.822  1.00  0.320          H  
ATOM  17033 2HG2 VAL A1102     217.566 194.579 190.897  1.00  0.320          H  
ATOM  17034 3HG2 VAL A1102     216.619 194.640 189.402  1.00  0.320          H  
ATOM  17035  N   SER A1103     213.814 195.265 193.654  1.00  0.190          N  
ATOM  17036  CA  SER A1103     212.870 195.904 194.563  1.00  0.190          C  
ATOM  17037  C   SER A1103     213.350 195.714 195.993  1.00  0.180          C  
ATOM  17038  O   SER A1103     214.199 194.859 196.271  1.00  0.160          O  
ATOM  17039  CB  SER A1103     211.470 195.340 194.444  1.00  0.270          C  
ATOM  17040  OG  SER A1103     211.414 194.048 194.954  1.00  0.270          O  
ATOM  17041  H   SER A1103     214.473 194.598 194.035  1.00  0.230          H  
ATOM  17042  HA  SER A1103     212.840 196.973 194.346  1.00  0.230          H  
ATOM  17043 1HB  SER A1103     210.775 195.974 194.989  1.00  0.320          H  
ATOM  17044 2HB  SER A1103     211.160 195.344 193.399  1.00  0.320          H  
ATOM  17045  HG  SER A1103     210.483 193.815 194.964  1.00  0.320          H  
ATOM  17046  N   ASN A1104     212.763 196.452 196.931  1.00  0.180          N  
ATOM  17047  CA  ASN A1104     213.083 196.253 198.343  1.00  0.170          C  
ATOM  17048  C   ASN A1104     212.254 195.101 198.910  1.00  0.150          C  
ATOM  17049  O   ASN A1104     211.330 195.308 199.700  1.00  0.150          O  
ATOM  17050  CB  ASN A1104     212.854 197.528 199.136  1.00  0.240          C  
ATOM  17051  CG  ASN A1104     213.411 197.450 200.538  1.00  0.240          C  
ATOM  17052  OD1 ASN A1104     214.255 196.592 200.832  1.00  0.240          O  
ATOM  17053  ND2 ASN A1104     212.964 198.332 201.401  1.00  0.240          N  
ATOM  17054  H   ASN A1104     212.080 197.145 196.665  1.00  0.220          H  
ATOM  17055  HA  ASN A1104     214.133 195.970 198.429  1.00  0.200          H  
ATOM  17056 1HB  ASN A1104     213.321 198.366 198.619  1.00  0.290          H  
ATOM  17057 2HB  ASN A1104     211.786 197.734 199.195  1.00  0.290          H  
ATOM  17058 1HD2 ASN A1104     213.301 198.327 202.344  1.00  0.290          H  
ATOM  17059 2HD2 ASN A1104     212.283 199.007 201.118  1.00  0.290          H  
ATOM  17060  N   ALA A1105     212.579 193.890 198.473  1.00  0.140          N  
ATOM  17061  CA  ALA A1105     211.837 192.693 198.847  1.00  0.120          C  
ATOM  17062  C   ALA A1105     212.701 191.446 198.778  1.00  0.110          C  
ATOM  17063  O   ALA A1105     213.684 191.390 198.042  1.00  0.120          O  
ATOM  17064  CB  ALA A1105     210.637 192.510 197.925  1.00  0.180          C  
ATOM  17065  H   ALA A1105     213.360 193.847 197.811  1.00  0.170          H  
ATOM  17066  HA  ALA A1105     211.494 192.816 199.873  1.00  0.140          H  
ATOM  17067 1HB  ALA A1105     210.073 191.625 198.226  1.00  0.210          H  
ATOM  17068 2HB  ALA A1105     209.996 193.390 197.987  1.00  0.210          H  
ATOM  17069 3HB  ALA A1105     210.988 192.383 196.903  1.00  0.210          H  
ATOM  17070  N   ILE A1106     212.299 190.423 199.528  1.00  0.100          N  
ATOM  17071  CA  ILE A1106     212.973 189.129 199.482  1.00  0.080          C  
ATOM  17072  C   ILE A1106     212.248 188.185 198.538  1.00  0.140          C  
ATOM  17073  O   ILE A1106     212.855 187.589 197.650  1.00  0.160          O  
ATOM  17074  CB  ILE A1106     213.064 188.507 200.887  1.00  0.120          C  
ATOM  17075  CG1 ILE A1106     213.935 189.427 201.778  1.00  0.120          C  
ATOM  17076  CG2 ILE A1106     213.649 187.074 200.795  1.00  0.120          C  
ATOM  17077  CD1 ILE A1106     213.908 189.095 203.254  1.00  0.120          C  
ATOM  17078  H   ILE A1106     211.500 190.554 200.131  1.00  0.120          H  
ATOM  17079  HA  ILE A1106     213.984 189.276 199.104  1.00  0.100          H  
ATOM  17080  HB  ILE A1106     212.073 188.459 201.332  1.00  0.140          H  
ATOM  17081 1HG1 ILE A1106     214.966 189.370 201.431  1.00  0.140          H  
ATOM  17082 2HG1 ILE A1106     213.592 190.452 201.661  1.00  0.140          H  
ATOM  17083 1HG2 ILE A1106     213.713 186.628 201.779  1.00  0.140          H  
ATOM  17084 2HG2 ILE A1106     213.018 186.443 200.174  1.00  0.140          H  
ATOM  17085 3HG2 ILE A1106     214.646 187.120 200.354  1.00  0.140          H  
ATOM  17086 1HD1 ILE A1106     214.543 189.800 203.790  1.00  0.140          H  
ATOM  17087 2HD1 ILE A1106     212.886 189.175 203.628  1.00  0.140          H  
ATOM  17088 3HD1 ILE A1106     214.275 188.091 203.427  1.00  0.140          H  
ATOM  17089  N   THR A1107     210.951 188.035 198.748  1.00  0.210          N  
ATOM  17090  CA  THR A1107     210.147 187.152 197.929  1.00  0.270          C  
ATOM  17091  C   THR A1107     208.707 187.604 197.947  1.00  0.130          C  
ATOM  17092  O   THR A1107     208.229 188.155 198.944  1.00  0.180          O  
ATOM  17093  CB  THR A1107     210.273 185.693 198.394  1.00  0.350          C  
ATOM  17094  OG1 THR A1107     209.501 184.854 197.526  1.00  0.350          O  
ATOM  17095  CG2 THR A1107     209.791 185.541 199.831  1.00  0.350          C  
ATOM  17096  H   THR A1107     210.507 188.550 199.489  1.00  0.250          H  
ATOM  17097  HA  THR A1107     210.502 187.209 196.900  1.00  0.320          H  
ATOM  17098  HB  THR A1107     211.319 185.393 198.333  1.00  0.420          H  
ATOM  17099  HG1 THR A1107     209.780 183.941 197.638  1.00  0.420          H  
ATOM  17100 1HG2 THR A1107     209.899 184.502 200.136  1.00  0.420          H  
ATOM  17101 2HG2 THR A1107     210.388 186.174 200.485  1.00  0.420          H  
ATOM  17102 3HG2 THR A1107     208.746 185.827 199.909  1.00  0.420          H  
ATOM  17103  N   THR A1108     208.017 187.371 196.845  1.00  0.100          N  
ATOM  17104  CA  THR A1108     206.613 187.723 196.737  1.00  0.190          C  
ATOM  17105  C   THR A1108     205.914 186.922 195.653  1.00  0.100          C  
ATOM  17106  O   THR A1108     206.505 186.588 194.621  1.00  0.050          O  
ATOM  17107  CB  THR A1108     206.469 189.236 196.461  1.00  0.230          C  
ATOM  17108  OG1 THR A1108     205.085 189.589 196.358  1.00  0.230          O  
ATOM  17109  CG2 THR A1108     207.171 189.589 195.188  1.00  0.230          C  
ATOM  17110  H   THR A1108     208.477 186.903 196.076  1.00  0.120          H  
ATOM  17111  HA  THR A1108     206.127 187.498 197.686  1.00  0.230          H  
ATOM  17112  HB  THR A1108     206.915 189.797 197.283  1.00  0.280          H  
ATOM  17113  HG1 THR A1108     205.017 190.562 196.224  1.00  0.280          H  
ATOM  17114 1HG2 THR A1108     207.077 190.655 195.008  1.00  0.280          H  
ATOM  17115 2HG2 THR A1108     208.219 189.329 195.278  1.00  0.280          H  
ATOM  17116 3HG2 THR A1108     206.736 189.050 194.360  1.00  0.280          H  
ATOM  17117  N   ILE A1109     204.647 186.620 195.907  1.00  0.140          N  
ATOM  17118  CA  ILE A1109     203.761 185.941 194.977  1.00  0.170          C  
ATOM  17119  C   ILE A1109     202.487 186.753 194.863  1.00  0.170          C  
ATOM  17120  O   ILE A1109     201.878 187.085 195.879  1.00  0.190          O  
ATOM  17121  CB  ILE A1109     203.433 184.500 195.435  1.00  0.230          C  
ATOM  17122  CG1 ILE A1109     204.753 183.675 195.540  1.00  0.230          C  
ATOM  17123  CG2 ILE A1109     202.428 183.848 194.451  1.00  0.230          C  
ATOM  17124  CD1 ILE A1109     204.612 182.305 196.174  1.00  0.230          C  
ATOM  17125  H   ILE A1109     204.268 186.936 196.790  1.00  0.170          H  
ATOM  17126  HA  ILE A1109     204.233 185.902 193.996  1.00  0.200          H  
ATOM  17127  HB  ILE A1109     202.988 184.531 196.428  1.00  0.270          H  
ATOM  17128 1HG1 ILE A1109     205.170 183.556 194.539  1.00  0.270          H  
ATOM  17129 2HG1 ILE A1109     205.463 184.227 196.142  1.00  0.270          H  
ATOM  17130 1HG2 ILE A1109     202.182 182.844 194.775  1.00  0.270          H  
ATOM  17131 2HG2 ILE A1109     201.508 184.428 194.413  1.00  0.270          H  
ATOM  17132 3HG2 ILE A1109     202.869 183.806 193.455  1.00  0.270          H  
ATOM  17133 1HD1 ILE A1109     205.592 181.826 196.205  1.00  0.270          H  
ATOM  17134 2HD1 ILE A1109     204.228 182.411 197.190  1.00  0.270          H  
ATOM  17135 3HD1 ILE A1109     203.938 181.684 195.598  1.00  0.270          H  
ATOM  17136  N   SER A1110     202.090 187.080 193.645  1.00  0.160          N  
ATOM  17137  CA  SER A1110     200.884 187.873 193.436  1.00  0.170          C  
ATOM  17138  C   SER A1110     200.339 187.792 192.033  1.00  0.170          C  
ATOM  17139  O   SER A1110     201.093 187.715 191.062  1.00  0.170          O  
ATOM  17140  CB  SER A1110     201.091 189.332 193.787  1.00  0.230          C  
ATOM  17141  OG  SER A1110     199.930 190.075 193.469  1.00  0.230          O  
ATOM  17142  H   SER A1110     202.628 186.751 192.856  1.00  0.190          H  
ATOM  17143  HA  SER A1110     200.115 187.484 194.106  1.00  0.200          H  
ATOM  17144 1HB  SER A1110     201.300 189.425 194.852  1.00  0.280          H  
ATOM  17145 2HB  SER A1110     201.938 189.736 193.260  1.00  0.280          H  
ATOM  17146  HG  SER A1110     200.089 190.964 193.814  1.00  0.280          H  
ATOM  17147  N   ASP A1111     199.018 187.893 191.923  1.00  0.170          N  
ATOM  17148  CA  ASP A1111     198.310 187.926 190.643  1.00  0.170          C  
ATOM  17149  C   ASP A1111     198.765 189.116 189.798  1.00  0.150          C  
ATOM  17150  O   ASP A1111     198.655 189.108 188.563  1.00  0.150          O  
ATOM  17151  CB  ASP A1111     196.803 188.036 190.867  1.00  0.240          C  
ATOM  17152  CG  ASP A1111     196.170 186.779 191.449  1.00  0.240          C  
ATOM  17153  OD1 ASP A1111     196.799 185.747 191.474  1.00  0.240          O  
ATOM  17154  OD2 ASP A1111     195.052 186.875 191.879  1.00  0.240          O  
ATOM  17155  H   ASP A1111     198.474 187.938 192.776  1.00  0.200          H  
ATOM  17156  HA  ASP A1111     198.525 187.004 190.102  1.00  0.200          H  
ATOM  17157 1HB  ASP A1111     196.598 188.870 191.539  1.00  0.290          H  
ATOM  17158 2HB  ASP A1111     196.314 188.260 189.918  1.00  0.290          H  
ATOM  17159  N   GLY A1112     199.298 190.146 190.462  1.00  0.150          N  
ATOM  17160  CA  GLY A1112     199.786 191.349 189.798  1.00  0.130          C  
ATOM  17161  C   GLY A1112     200.865 191.012 188.766  1.00  0.110          C  
ATOM  17162  O   GLY A1112     201.076 191.766 187.808  1.00  0.100          O  
ATOM  17163  H   GLY A1112     199.374 190.076 191.477  1.00  0.180          H  
ATOM  17164 1HA  GLY A1112     198.954 191.861 189.313  1.00  0.160          H  
ATOM  17165 2HA  GLY A1112     200.192 192.032 190.544  1.00  0.160          H  
ATOM  17166  N   PHE A1113     201.568 189.891 188.975  1.00  0.110          N  
ATOM  17167  CA  PHE A1113     202.620 189.454 188.084  1.00  0.100          C  
ATOM  17168  C   PHE A1113     202.043 188.853 186.804  1.00  0.100          C  
ATOM  17169  O   PHE A1113     202.705 188.888 185.767  1.00  0.100          O  
ATOM  17170  CB  PHE A1113     203.538 188.464 188.813  1.00  0.140          C  
ATOM  17171  CG  PHE A1113     204.451 189.131 189.868  1.00  0.140          C  
ATOM  17172  CD1 PHE A1113     204.007 189.333 191.165  1.00  0.140          C  
ATOM  17173  CD2 PHE A1113     205.750 189.524 189.568  1.00  0.140          C  
ATOM  17174  CE1 PHE A1113     204.799 189.920 192.117  1.00  0.140          C  
ATOM  17175  CE2 PHE A1113     206.552 190.119 190.537  1.00  0.140          C  
ATOM  17176  CZ  PHE A1113     206.064 190.319 191.800  1.00  0.140          C  
ATOM  17177  H   PHE A1113     201.346 189.296 189.778  1.00  0.130          H  
ATOM  17178  HA  PHE A1113     203.220 190.323 187.814  1.00  0.120          H  
ATOM  17179 1HB  PHE A1113     202.930 187.709 189.312  1.00  0.170          H  
ATOM  17180 2HB  PHE A1113     204.166 187.951 188.090  1.00  0.170          H  
ATOM  17181  HD1 PHE A1113     203.015 189.025 191.421  1.00  0.170          H  
ATOM  17182  HD2 PHE A1113     206.135 189.369 188.559  1.00  0.170          H  
ATOM  17183  HE1 PHE A1113     204.421 190.070 193.129  1.00  0.170          H  
ATOM  17184  HE2 PHE A1113     207.566 190.434 190.297  1.00  0.170          H  
ATOM  17185  HZ  PHE A1113     206.680 190.794 192.549  1.00  0.170          H  
ATOM  17186  N   ASN A1114     200.811 188.316 186.847  1.00  0.120          N  
ATOM  17187  CA  ASN A1114     200.210 187.734 185.660  1.00  0.120          C  
ATOM  17188  C   ASN A1114     199.690 188.879 184.812  1.00  0.120          C  
ATOM  17189  O   ASN A1114     199.739 188.846 183.576  1.00  0.120          O  
ATOM  17190  CB  ASN A1114     199.118 186.763 186.042  1.00  0.170          C  
ATOM  17191  CG  ASN A1114     199.671 185.513 186.653  1.00  0.170          C  
ATOM  17192  OD1 ASN A1114     200.801 185.092 186.369  1.00  0.170          O  
ATOM  17193  ND2 ASN A1114     198.898 184.910 187.513  1.00  0.170          N  
ATOM  17194  H   ASN A1114     200.249 188.328 187.696  1.00  0.140          H  
ATOM  17195  HA  ASN A1114     200.973 187.207 185.090  1.00  0.140          H  
ATOM  17196 1HB  ASN A1114     198.442 187.235 186.757  1.00  0.200          H  
ATOM  17197 2HB  ASN A1114     198.534 186.501 185.161  1.00  0.200          H  
ATOM  17198 1HD2 ASN A1114     199.210 184.076 187.967  1.00  0.200          H  
ATOM  17199 2HD2 ASN A1114     197.994 185.283 187.728  1.00  0.200          H  
ATOM  17200  N   THR A1115     199.218 189.915 185.500  1.00  0.120          N  
ATOM  17201  CA  THR A1115     198.718 191.101 184.833  1.00  0.120          C  
ATOM  17202  C   THR A1115     199.890 191.763 184.084  1.00  0.120          C  
ATOM  17203  O   THR A1115     199.778 192.086 182.889  1.00  0.120          O  
ATOM  17204  CB  THR A1115     198.048 192.043 185.849  1.00  0.170          C  
ATOM  17205  OG1 THR A1115     196.929 191.372 186.459  1.00  0.170          O  
ATOM  17206  CG2 THR A1115     197.549 193.266 185.166  1.00  0.170          C  
ATOM  17207  H   THR A1115     199.187 189.839 186.519  1.00  0.140          H  
ATOM  17208  HA  THR A1115     197.968 190.805 184.101  1.00  0.140          H  
ATOM  17209  HB  THR A1115     198.763 192.324 186.621  1.00  0.200          H  
ATOM  17210  HG1 THR A1115     197.243 190.622 186.978  1.00  0.200          H  
ATOM  17211 1HG2 THR A1115     197.071 193.893 185.892  1.00  0.200          H  
ATOM  17212 2HG2 THR A1115     198.383 193.792 184.709  1.00  0.200          H  
ATOM  17213 3HG2 THR A1115     196.830 192.994 184.394  1.00  0.200          H  
ATOM  17214  N   MET A1116     201.039 191.916 184.776  1.00  0.120          N  
ATOM  17215  CA  MET A1116     202.220 192.462 184.124  1.00  0.120          C  
ATOM  17216  C   MET A1116     202.760 191.555 183.032  1.00  0.130          C  
ATOM  17217  O   MET A1116     203.156 192.057 181.983  1.00  0.130          O  
ATOM  17218  CB  MET A1116     203.342 192.745 185.123  1.00  0.170          C  
ATOM  17219  CG  MET A1116     203.126 193.942 186.031  1.00  0.170          C  
ATOM  17220  SD  MET A1116     202.890 195.483 185.107  1.00  0.170          S  
ATOM  17221  CE  MET A1116     204.410 195.709 184.220  1.00  0.170          C  
ATOM  17222  H   MET A1116     201.072 191.680 185.773  1.00  0.140          H  
ATOM  17223  HA  MET A1116     201.936 193.398 183.649  1.00  0.140          H  
ATOM  17224 1HB  MET A1116     203.442 191.877 185.775  1.00  0.200          H  
ATOM  17225 2HB  MET A1116     204.288 192.853 184.601  1.00  0.200          H  
ATOM  17226 1HG  MET A1116     202.241 193.771 186.642  1.00  0.200          H  
ATOM  17227 2HG  MET A1116     203.979 194.063 186.695  1.00  0.200          H  
ATOM  17228 1HE  MET A1116     204.360 196.631 183.644  1.00  0.200          H  
ATOM  17229 2HE  MET A1116     205.222 195.763 184.930  1.00  0.200          H  
ATOM  17230 3HE  MET A1116     204.574 194.878 183.541  1.00  0.200          H  
ATOM  17231  N   SER A1117     202.706 190.228 183.222  1.00  0.130          N  
ATOM  17232  CA  SER A1117     203.205 189.292 182.227  1.00  0.130          C  
ATOM  17233  C   SER A1117     202.489 189.501 180.910  1.00  0.130          C  
ATOM  17234  O   SER A1117     203.129 189.536 179.848  1.00  0.130          O  
ATOM  17235  CB  SER A1117     203.022 187.864 182.697  1.00  0.180          C  
ATOM  17236  OG  SER A1117     203.493 186.955 181.745  1.00  0.180          O  
ATOM  17237  H   SER A1117     202.391 189.844 184.114  1.00  0.160          H  
ATOM  17238  HA  SER A1117     204.269 189.477 182.079  1.00  0.160          H  
ATOM  17239 1HB  SER A1117     203.552 187.720 183.636  1.00  0.220          H  
ATOM  17240 2HB  SER A1117     201.971 187.680 182.885  1.00  0.220          H  
ATOM  17241  HG  SER A1117     203.387 186.088 182.140  1.00  0.220          H  
ATOM  17242  N   SER A1118     201.163 189.660 180.959  1.00  0.130          N  
ATOM  17243  CA  SER A1118     200.411 189.892 179.738  1.00  0.130          C  
ATOM  17244  C   SER A1118     200.896 191.159 179.034  1.00  0.130          C  
ATOM  17245  O   SER A1118     201.185 191.135 177.827  1.00  0.130          O  
ATOM  17246  CB  SER A1118     198.935 190.015 180.046  1.00  0.180          C  
ATOM  17247  OG  SER A1118     198.195 190.248 178.877  1.00  0.180          O  
ATOM  17248  H   SER A1118     200.678 189.562 181.860  1.00  0.160          H  
ATOM  17249  HA  SER A1118     200.564 189.043 179.072  1.00  0.160          H  
ATOM  17250 1HB  SER A1118     198.588 189.103 180.530  1.00  0.220          H  
ATOM  17251 2HB  SER A1118     198.780 190.834 180.751  1.00  0.220          H  
ATOM  17252  HG  SER A1118     197.281 190.318 179.156  1.00  0.220          H  
ATOM  17253  N   ALA A1119     201.021 192.271 179.781  1.00  0.130          N  
ATOM  17254  CA  ALA A1119     201.480 193.517 179.168  1.00  0.120          C  
ATOM  17255  C   ALA A1119     202.897 193.391 178.597  1.00  0.130          C  
ATOM  17256  O   ALA A1119     203.172 193.855 177.487  1.00  0.130          O  
ATOM  17257  CB  ALA A1119     201.444 194.650 180.194  1.00  0.170          C  
ATOM  17258  H   ALA A1119     200.762 192.238 180.777  1.00  0.160          H  
ATOM  17259  HA  ALA A1119     200.807 193.755 178.346  1.00  0.140          H  
ATOM  17260 1HB  ALA A1119     201.758 195.581 179.727  1.00  0.210          H  
ATOM  17261 2HB  ALA A1119     200.428 194.761 180.581  1.00  0.210          H  
ATOM  17262 3HB  ALA A1119     202.120 194.409 181.019  1.00  0.210          H  
ATOM  17263  N   LEU A1120     203.787 192.719 179.318  1.00  0.130          N  
ATOM  17264  CA  LEU A1120     205.162 192.594 178.873  1.00  0.130          C  
ATOM  17265  C   LEU A1120     205.287 191.694 177.647  1.00  0.140          C  
ATOM  17266  O   LEU A1120     206.080 191.998 176.748  1.00  0.140          O  
ATOM  17267  CB  LEU A1120     206.018 192.145 180.068  1.00  0.180          C  
ATOM  17268  CG  LEU A1120     206.134 193.236 181.236  1.00  0.180          C  
ATOM  17269  CD1 LEU A1120     206.808 192.619 182.477  1.00  0.180          C  
ATOM  17270  CD2 LEU A1120     206.923 194.467 180.753  1.00  0.180          C  
ATOM  17271  H   LEU A1120     203.513 192.341 180.227  1.00  0.160          H  
ATOM  17272  HA  LEU A1120     205.495 193.573 178.560  1.00  0.160          H  
ATOM  17273 1HB  LEU A1120     205.562 191.248 180.492  1.00  0.220          H  
ATOM  17274 2HB  LEU A1120     207.018 191.899 179.720  1.00  0.220          H  
ATOM  17275  HG  LEU A1120     205.134 193.552 181.521  1.00  0.220          H  
ATOM  17276 1HD1 LEU A1120     206.858 193.358 183.276  1.00  0.220          H  
ATOM  17277 2HD1 LEU A1120     206.222 191.764 182.819  1.00  0.220          H  
ATOM  17278 3HD1 LEU A1120     207.817 192.292 182.230  1.00  0.220          H  
ATOM  17279 1HD2 LEU A1120     206.966 195.184 181.546  1.00  0.220          H  
ATOM  17280 2HD2 LEU A1120     207.933 194.169 180.474  1.00  0.220          H  
ATOM  17281 3HD2 LEU A1120     206.444 194.933 179.907  1.00  0.220          H  
ATOM  17282  N   THR A1121     204.485 190.629 177.582  1.00  0.150          N  
ATOM  17283  CA  THR A1121     204.494 189.732 176.441  1.00  0.160          C  
ATOM  17284  C   THR A1121     204.073 190.519 175.202  1.00  0.160          C  
ATOM  17285  O   THR A1121     204.699 190.416 174.137  1.00  0.160          O  
ATOM  17286  CB  THR A1121     203.532 188.544 176.669  1.00  0.220          C  
ATOM  17287  OG1 THR A1121     203.952 187.804 177.831  1.00  0.220          O  
ATOM  17288  CG2 THR A1121     203.545 187.614 175.451  1.00  0.220          C  
ATOM  17289  H   THR A1121     203.887 190.401 178.378  1.00  0.180          H  
ATOM  17290  HA  THR A1121     205.504 189.354 176.292  1.00  0.190          H  
ATOM  17291  HB  THR A1121     202.520 188.922 176.837  1.00  0.260          H  
ATOM  17292  HG1 THR A1121     203.776 188.347 178.639  1.00  0.260          H  
ATOM  17293 1HG2 THR A1121     202.869 186.781 175.631  1.00  0.260          H  
ATOM  17294 2HG2 THR A1121     203.221 188.154 174.562  1.00  0.260          H  
ATOM  17295 3HG2 THR A1121     204.554 187.236 175.295  1.00  0.260          H  
ATOM  17296  N   LYS A1122     202.996 191.307 175.342  1.00  0.150          N  
ATOM  17297  CA  LYS A1122     202.479 192.122 174.256  1.00  0.150          C  
ATOM  17298  C   LYS A1122     203.501 193.162 173.787  1.00  0.160          C  
ATOM  17299  O   LYS A1122     203.685 193.338 172.578  1.00  0.170          O  
ATOM  17300  CB  LYS A1122     201.163 192.765 174.681  1.00  0.210          C  
ATOM  17301  CG  LYS A1122     200.452 193.580 173.617  1.00  0.210          C  
ATOM  17302  CD  LYS A1122     199.090 194.035 174.144  1.00  0.210          C  
ATOM  17303  CE  LYS A1122     198.373 194.927 173.173  1.00  0.210          C  
ATOM  17304  NZ  LYS A1122     197.074 195.400 173.725  1.00  0.210          N  
ATOM  17305  H   LYS A1122     202.500 191.319 176.242  1.00  0.180          H  
ATOM  17306  HA  LYS A1122     202.271 191.464 173.413  1.00  0.180          H  
ATOM  17307 1HB  LYS A1122     200.483 191.989 175.032  1.00  0.250          H  
ATOM  17308 2HB  LYS A1122     201.354 193.427 175.530  1.00  0.250          H  
ATOM  17309 1HG  LYS A1122     201.054 194.448 173.352  1.00  0.250          H  
ATOM  17310 2HG  LYS A1122     200.313 192.972 172.723  1.00  0.250          H  
ATOM  17311 1HD  LYS A1122     198.471 193.153 174.315  1.00  0.250          H  
ATOM  17312 2HD  LYS A1122     199.198 194.551 175.097  1.00  0.250          H  
ATOM  17313 1HE  LYS A1122     198.996 195.794 172.951  1.00  0.250          H  
ATOM  17314 2HE  LYS A1122     198.187 194.379 172.251  1.00  0.250          H  
ATOM  17315 1HZ  LYS A1122     196.640 195.996 173.048  1.00  0.250          H  
ATOM  17316 2HZ  LYS A1122     196.472 194.615 173.931  1.00  0.250          H  
ATOM  17317 3HZ  LYS A1122     197.253 195.946 174.600  1.00  0.250          H  
ATOM  17318  N   ILE A1123     204.184 193.838 174.723  1.00  0.150          N  
ATOM  17319  CA  ILE A1123     205.179 194.832 174.336  1.00  0.130          C  
ATOM  17320  C   ILE A1123     206.313 194.193 173.553  1.00  0.150          C  
ATOM  17321  O   ILE A1123     206.739 194.753 172.537  1.00  0.130          O  
ATOM  17322  CB  ILE A1123     205.748 195.616 175.549  1.00  0.190          C  
ATOM  17323  CG1 ILE A1123     204.621 196.537 176.146  1.00  0.190          C  
ATOM  17324  CG2 ILE A1123     207.003 196.457 175.099  1.00  0.190          C  
ATOM  17325  CD1 ILE A1123     204.911 197.147 177.527  1.00  0.190          C  
ATOM  17326  H   ILE A1123     203.972 193.684 175.714  1.00  0.180          H  
ATOM  17327  HA  ILE A1123     204.692 195.558 173.686  1.00  0.160          H  
ATOM  17328  HB  ILE A1123     206.037 194.909 176.329  1.00  0.230          H  
ATOM  17329 1HG1 ILE A1123     204.450 197.354 175.447  1.00  0.230          H  
ATOM  17330 2HG1 ILE A1123     203.705 195.954 176.217  1.00  0.230          H  
ATOM  17331 1HG2 ILE A1123     207.404 197.003 175.946  1.00  0.230          H  
ATOM  17332 2HG2 ILE A1123     207.786 195.808 174.707  1.00  0.230          H  
ATOM  17333 3HG2 ILE A1123     206.702 197.163 174.321  1.00  0.230          H  
ATOM  17334 1HD1 ILE A1123     204.062 197.760 177.834  1.00  0.230          H  
ATOM  17335 2HD1 ILE A1123     205.054 196.343 178.250  1.00  0.230          H  
ATOM  17336 3HD1 ILE A1123     205.800 197.764 177.490  1.00  0.230          H  
ATOM  17337  N   GLN A1124     206.834 193.049 174.020  1.00  0.170          N  
ATOM  17338  CA  GLN A1124     207.928 192.434 173.292  1.00  0.230          C  
ATOM  17339  C   GLN A1124     207.493 191.987 171.895  1.00  0.270          C  
ATOM  17340  O   GLN A1124     208.264 192.104 170.929  1.00  0.330          O  
ATOM  17341  CB  GLN A1124     208.560 191.317 174.103  1.00  0.300          C  
ATOM  17342  CG  GLN A1124     209.297 191.862 175.327  1.00  0.300          C  
ATOM  17343  CD  GLN A1124     210.398 192.867 174.934  1.00  0.300          C  
ATOM  17344  OE1 GLN A1124     211.232 192.583 174.066  1.00  0.300          O  
ATOM  17345  NE2 GLN A1124     210.381 194.035 175.560  1.00  0.300          N  
ATOM  17346  H   GLN A1124     206.471 192.627 174.883  1.00  0.200          H  
ATOM  17347  HA  GLN A1124     208.693 193.179 173.174  1.00  0.280          H  
ATOM  17348 1HB  GLN A1124     207.777 190.635 174.451  1.00  0.360          H  
ATOM  17349 2HB  GLN A1124     209.255 190.752 173.487  1.00  0.360          H  
ATOM  17350 1HG  GLN A1124     208.580 192.374 175.969  1.00  0.360          H  
ATOM  17351 2HG  GLN A1124     209.759 191.036 175.866  1.00  0.360          H  
ATOM  17352 1HE2 GLN A1124     211.065 194.738 175.348  1.00  0.360          H  
ATOM  17353 2HE2 GLN A1124     209.678 194.214 176.245  1.00  0.360          H  
ATOM  17354  N   SER A1125     206.249 191.528 171.757  1.00  0.260          N  
ATOM  17355  CA  SER A1125     205.768 191.161 170.442  1.00  0.290          C  
ATOM  17356  C   SER A1125     205.782 192.378 169.526  1.00  0.280          C  
ATOM  17357  O   SER A1125     206.309 192.310 168.420  1.00  0.320          O  
ATOM  17358  CB  SER A1125     204.367 190.589 170.521  1.00  0.390          C  
ATOM  17359  OG  SER A1125     203.882 190.230 169.243  1.00  0.390          O  
ATOM  17360  H   SER A1125     205.656 191.373 172.581  1.00  0.310          H  
ATOM  17361  HA  SER A1125     206.431 190.405 170.026  1.00  0.350          H  
ATOM  17362 1HB  SER A1125     204.372 189.717 171.175  1.00  0.470          H  
ATOM  17363 2HB  SER A1125     203.702 191.323 170.971  1.00  0.470          H  
ATOM  17364  HG  SER A1125     203.035 189.802 169.405  1.00  0.470          H  
ATOM  17365  N   VAL A1126     205.270 193.520 170.003  1.00  0.230          N  
ATOM  17366  CA  VAL A1126     205.196 194.720 169.167  1.00  0.230          C  
ATOM  17367  C   VAL A1126     206.571 195.200 168.702  1.00  0.190          C  
ATOM  17368  O   VAL A1126     206.759 195.527 167.524  1.00  0.250          O  
ATOM  17369  CB  VAL A1126     204.456 195.864 169.917  1.00  0.320          C  
ATOM  17370  CG1 VAL A1126     204.558 197.202 169.145  1.00  0.320          C  
ATOM  17371  CG2 VAL A1126     202.978 195.492 170.072  1.00  0.320          C  
ATOM  17372  H   VAL A1126     204.859 193.516 170.945  1.00  0.280          H  
ATOM  17373  HA  VAL A1126     204.609 194.474 168.285  1.00  0.280          H  
ATOM  17374  HB  VAL A1126     204.912 195.999 170.903  1.00  0.390          H  
ATOM  17375 1HG1 VAL A1126     204.024 197.980 169.699  1.00  0.390          H  
ATOM  17376 2HG1 VAL A1126     205.598 197.504 169.033  1.00  0.390          H  
ATOM  17377 3HG1 VAL A1126     204.107 197.089 168.160  1.00  0.390          H  
ATOM  17378 1HG2 VAL A1126     202.456 196.285 170.608  1.00  0.390          H  
ATOM  17379 2HG2 VAL A1126     202.529 195.369 169.085  1.00  0.390          H  
ATOM  17380 3HG2 VAL A1126     202.884 194.567 170.624  1.00  0.390          H  
ATOM  17381  N   VAL A1127     207.550 195.245 169.603  1.00  0.140          N  
ATOM  17382  CA  VAL A1127     208.864 195.741 169.193  1.00  0.130          C  
ATOM  17383  C   VAL A1127     209.563 194.862 168.134  1.00  0.200          C  
ATOM  17384  O   VAL A1127     210.354 195.376 167.345  1.00  0.430          O  
ATOM  17385  CB  VAL A1127     209.785 196.015 170.413  1.00  0.190          C  
ATOM  17386  CG1 VAL A1127     209.169 197.120 171.288  1.00  0.190          C  
ATOM  17387  CG2 VAL A1127     209.955 194.782 171.231  1.00  0.190          C  
ATOM  17388  H   VAL A1127     207.348 194.965 170.569  1.00  0.170          H  
ATOM  17389  HA  VAL A1127     208.701 196.715 168.735  1.00  0.160          H  
ATOM  17390  HB  VAL A1127     210.749 196.362 170.057  1.00  0.220          H  
ATOM  17391 1HG1 VAL A1127     209.818 197.327 172.130  1.00  0.220          H  
ATOM  17392 2HG1 VAL A1127     209.049 198.024 170.693  1.00  0.220          H  
ATOM  17393 3HG1 VAL A1127     208.192 196.798 171.657  1.00  0.220          H  
ATOM  17394 1HG2 VAL A1127     210.596 194.978 172.090  1.00  0.220          H  
ATOM  17395 2HG2 VAL A1127     208.997 194.502 171.555  1.00  0.220          H  
ATOM  17396 3HG2 VAL A1127     210.380 193.979 170.647  1.00  0.220          H  
ATOM  17397  N   ASN A1128     209.254 193.564 168.065  1.00  0.090          N  
ATOM  17398  CA  ASN A1128     209.878 192.715 167.048  1.00  0.110          C  
ATOM  17399  C   ASN A1128     209.145 192.650 165.685  1.00  0.110          C  
ATOM  17400  O   ASN A1128     209.676 192.077 164.719  1.00  0.420          O  
ATOM  17401  CB  ASN A1128     209.978 191.304 167.598  1.00  0.150          C  
ATOM  17402  CG  ASN A1128     211.004 191.139 168.664  1.00  0.150          C  
ATOM  17403  OD1 ASN A1128     212.203 191.055 168.366  1.00  0.150          O  
ATOM  17404  ND2 ASN A1128     210.578 191.101 169.902  1.00  0.150          N  
ATOM  17405  H   ASN A1128     208.628 193.146 168.768  1.00  0.110          H  
ATOM  17406  HA  ASN A1128     210.881 193.099 166.862  1.00  0.130          H  
ATOM  17407 1HB  ASN A1128     209.002 191.026 168.013  1.00  0.180          H  
ATOM  17408 2HB  ASN A1128     210.196 190.613 166.787  1.00  0.180          H  
ATOM  17409 1HD2 ASN A1128     211.223 190.993 170.658  1.00  0.180          H  
ATOM  17410 2HD2 ASN A1128     209.585 191.195 170.112  1.00  0.180          H  
ATOM  17411  N   GLN A1129     207.951 193.244 165.578  1.00  0.300          N  
ATOM  17412  CA  GLN A1129     207.164 193.104 164.349  1.00  0.230          C  
ATOM  17413  C   GLN A1129     207.682 193.870 163.143  1.00  0.120          C  
ATOM  17414  O   GLN A1129     207.650 193.352 162.022  1.00  0.240          O  
ATOM  17415  CB  GLN A1129     205.698 193.475 164.619  1.00  0.350          C  
ATOM  17416  CG  GLN A1129     204.950 192.440 165.476  1.00  0.350          C  
ATOM  17417  CD  GLN A1129     203.580 192.918 165.967  1.00  0.350          C  
ATOM  17418  OE1 GLN A1129     203.004 193.845 165.386  1.00  0.350          O  
ATOM  17419  NE2 GLN A1129     203.053 192.312 167.037  1.00  0.350          N  
ATOM  17420  H   GLN A1129     207.586 193.813 166.352  1.00  0.360          H  
ATOM  17421  HA  GLN A1129     207.178 192.048 164.080  1.00  0.280          H  
ATOM  17422 1HB  GLN A1129     205.664 194.427 165.154  1.00  0.420          H  
ATOM  17423 2HB  GLN A1129     205.167 193.604 163.678  1.00  0.420          H  
ATOM  17424 1HG  GLN A1129     204.786 191.559 164.860  1.00  0.420          H  
ATOM  17425 2HG  GLN A1129     205.551 192.177 166.296  1.00  0.420          H  
ATOM  17426 1HE2 GLN A1129     202.160 192.606 167.383  1.00  0.420          H  
ATOM  17427 2HE2 GLN A1129     203.538 191.556 167.516  1.00  0.420          H  
ATOM  17428  N   GLN A1130     208.175 195.086 163.353  1.00  0.270          N  
ATOM  17429  CA  GLN A1130     208.574 195.889 162.207  1.00  0.420          C  
ATOM  17430  C   GLN A1130     209.885 195.394 161.628  1.00  0.490          C  
ATOM  17431  O   GLN A1130     210.109 195.462 160.417  1.00  0.950          O  
ATOM  17432  CB  GLN A1130     208.689 197.362 162.592  1.00  0.530          C  
ATOM  17433  CG  GLN A1130     207.383 197.958 163.095  1.00  0.530          C  
ATOM  17434  CD  GLN A1130     206.221 197.782 162.139  1.00  0.530          C  
ATOM  17435  OE1 GLN A1130     206.298 198.058 160.942  1.00  0.530          O  
ATOM  17436  NE2 GLN A1130     205.125 197.293 162.700  1.00  0.530          N  
ATOM  17437  H   GLN A1130     208.219 195.453 164.294  1.00  0.320          H  
ATOM  17438  HA  GLN A1130     207.815 195.789 161.430  1.00  0.500          H  
ATOM  17439 1HB  GLN A1130     209.441 197.479 163.371  1.00  0.630          H  
ATOM  17440 2HB  GLN A1130     209.015 197.941 161.727  1.00  0.630          H  
ATOM  17441 1HG  GLN A1130     207.118 197.481 164.037  1.00  0.630          H  
ATOM  17442 2HG  GLN A1130     207.529 199.028 163.247  1.00  0.630          H  
ATOM  17443 1HE2 GLN A1130     204.267 197.147 162.155  1.00  0.630          H  
ATOM  17444 2HE2 GLN A1130     205.120 197.086 163.673  1.00  0.630          H  
ATOM  17445  N   GLY A1131     210.745 194.875 162.495  1.00  0.230          N  
ATOM  17446  CA  GLY A1131     212.026 194.345 162.081  1.00  0.200          C  
ATOM  17447  C   GLY A1131     211.814 193.165 161.146  1.00  0.190          C  
ATOM  17448  O   GLY A1131     212.350 193.140 160.028  1.00  0.220          O  
ATOM  17449  H   GLY A1131     210.495 194.862 163.474  1.00  0.280          H  
ATOM  17450 1HA  GLY A1131     212.601 195.122 161.577  1.00  0.240          H  
ATOM  17451 2HA  GLY A1131     212.591 194.030 162.957  1.00  0.240          H  
ATOM  17452  N   GLU A1132     211.010 192.195 161.604  1.00  0.180          N  
ATOM  17453  CA  GLU A1132     210.766 190.984 160.839  1.00  0.190          C  
ATOM  17454  C   GLU A1132     210.014 191.251 159.536  1.00  0.190          C  
ATOM  17455  O   GLU A1132     210.350 190.681 158.495  1.00  0.190          O  
ATOM  17456  CB  GLU A1132     209.978 189.997 161.707  1.00  0.260          C  
ATOM  17457  CG  GLU A1132     209.738 188.607 161.103  1.00  0.260          C  
ATOM  17458  CD  GLU A1132     211.016 187.785 160.908  1.00  0.260          C  
ATOM  17459  OE1 GLU A1132     212.028 188.173 161.440  1.00  0.260          O  
ATOM  17460  OE2 GLU A1132     210.963 186.754 160.256  1.00  0.260          O  
ATOM  17461  H   GLU A1132     210.583 192.279 162.535  1.00  0.220          H  
ATOM  17462  HA  GLU A1132     211.729 190.538 160.597  1.00  0.230          H  
ATOM  17463 1HB  GLU A1132     210.496 189.865 162.657  1.00  0.310          H  
ATOM  17464 2HB  GLU A1132     209.002 190.433 161.936  1.00  0.310          H  
ATOM  17465 1HG  GLU A1132     209.062 188.056 161.752  1.00  0.310          H  
ATOM  17466 2HG  GLU A1132     209.245 188.742 160.149  1.00  0.310          H  
ATOM  17467  N   ALA A1133     209.017 192.145 159.545  1.00  0.190          N  
ATOM  17468  CA  ALA A1133     208.260 192.365 158.319  1.00  0.170          C  
ATOM  17469  C   ALA A1133     209.136 192.832 157.161  1.00  0.150          C  
ATOM  17470  O   ALA A1133     208.995 192.337 156.031  1.00  0.150          O  
ATOM  17471  CB  ALA A1133     207.184 193.408 158.565  1.00  0.250          C  
ATOM  17472  H   ALA A1133     208.732 192.619 160.410  1.00  0.230          H  
ATOM  17473  HA  ALA A1133     207.797 191.418 158.036  1.00  0.200          H  
ATOM  17474 1HB  ALA A1133     206.600 193.550 157.660  1.00  0.300          H  
ATOM  17475 2HB  ALA A1133     206.534 193.074 159.374  1.00  0.300          H  
ATOM  17476 3HB  ALA A1133     207.657 194.352 158.850  1.00  0.300          H  
ATOM  17477  N   LEU A1134     210.078 193.744 157.435  1.00  0.150          N  
ATOM  17478  CA  LEU A1134     210.916 194.217 156.348  1.00  0.150          C  
ATOM  17479  C   LEU A1134     212.072 193.286 156.069  1.00  0.110          C  
ATOM  17480  O   LEU A1134     212.527 193.215 154.919  1.00  0.100          O  
ATOM  17481  CB  LEU A1134     211.421 195.628 156.604  1.00  0.210          C  
ATOM  17482  CG  LEU A1134     210.352 196.740 156.657  1.00  0.210          C  
ATOM  17483  CD1 LEU A1134     211.053 198.031 156.979  1.00  0.210          C  
ATOM  17484  CD2 LEU A1134     209.567 196.837 155.310  1.00  0.210          C  
ATOM  17485  H   LEU A1134     210.154 194.146 158.381  1.00  0.180          H  
ATOM  17486  HA  LEU A1134     210.317 194.228 155.448  1.00  0.180          H  
ATOM  17487 1HB  LEU A1134     211.935 195.626 157.567  1.00  0.250          H  
ATOM  17488 2HB  LEU A1134     212.142 195.888 155.830  1.00  0.250          H  
ATOM  17489  HG  LEU A1134     209.648 196.533 157.467  1.00  0.250          H  
ATOM  17490 1HD1 LEU A1134     210.321 198.815 157.046  1.00  0.250          H  
ATOM  17491 2HD1 LEU A1134     211.572 197.939 157.933  1.00  0.250          H  
ATOM  17492 3HD1 LEU A1134     211.775 198.272 156.201  1.00  0.250          H  
ATOM  17493 1HD2 LEU A1134     208.840 197.635 155.378  1.00  0.250          H  
ATOM  17494 2HD2 LEU A1134     210.239 197.041 154.503  1.00  0.250          H  
ATOM  17495 3HD2 LEU A1134     209.046 195.918 155.100  1.00  0.250          H  
ATOM  17496  N   SER A1135     212.555 192.564 157.084  1.00  0.110          N  
ATOM  17497  CA  SER A1135     213.635 191.623 156.858  1.00  0.110          C  
ATOM  17498  C   SER A1135     213.158 190.583 155.855  1.00  0.110          C  
ATOM  17499  O   SER A1135     213.867 190.257 154.896  1.00  0.110          O  
ATOM  17500  CB  SER A1135     214.043 190.945 158.149  1.00  0.150          C  
ATOM  17501  OG  SER A1135     215.088 190.036 157.934  1.00  0.150          O  
ATOM  17502  H   SER A1135     212.207 192.690 158.042  1.00  0.130          H  
ATOM  17503  HA  SER A1135     214.491 192.153 156.442  1.00  0.130          H  
ATOM  17504 1HB  SER A1135     214.350 191.697 158.874  1.00  0.180          H  
ATOM  17505 2HB  SER A1135     213.183 190.422 158.569  1.00  0.180          H  
ATOM  17506  HG  SER A1135     215.275 189.648 158.792  1.00  0.180          H  
ATOM  17507  N   GLN A1136     211.928 190.077 156.053  1.00  0.140          N  
ATOM  17508  CA  GLN A1136     211.372 189.080 155.150  1.00  0.220          C  
ATOM  17509  C   GLN A1136     211.163 189.640 153.743  1.00  0.240          C  
ATOM  17510  O   GLN A1136     211.560 189.002 152.764  1.00  0.280          O  
ATOM  17511  CB  GLN A1136     210.028 188.590 155.681  1.00  0.280          C  
ATOM  17512  CG  GLN A1136     210.107 187.759 156.940  1.00  0.280          C  
ATOM  17513  CD  GLN A1136     208.728 187.391 157.459  1.00  0.280          C  
ATOM  17514  OE1 GLN A1136     207.708 187.814 156.904  1.00  0.280          O  
ATOM  17515  NE2 GLN A1136     208.679 186.622 158.532  1.00  0.280          N  
ATOM  17516  H   GLN A1136     211.389 190.369 156.877  1.00  0.170          H  
ATOM  17517  HA  GLN A1136     212.065 188.243 155.091  1.00  0.260          H  
ATOM  17518 1HB  GLN A1136     209.402 189.458 155.909  1.00  0.330          H  
ATOM  17519 2HB  GLN A1136     209.519 188.011 154.912  1.00  0.330          H  
ATOM  17520 1HG  GLN A1136     210.647 186.840 156.725  1.00  0.330          H  
ATOM  17521 2HG  GLN A1136     210.629 188.315 157.716  1.00  0.330          H  
ATOM  17522 1HE2 GLN A1136     207.801 186.360 158.924  1.00  0.330          H  
ATOM  17523 2HE2 GLN A1136     209.545 186.339 159.001  1.00  0.330          H  
ATOM  17524  N   LEU A1137     210.607 190.859 153.639  1.00  0.220          N  
ATOM  17525  CA  LEU A1137     210.357 191.470 152.334  1.00  0.260          C  
ATOM  17526  C   LEU A1137     211.665 191.657 151.566  1.00  0.280          C  
ATOM  17527  O   LEU A1137     211.723 191.466 150.344  1.00  0.410          O  
ATOM  17528  CB  LEU A1137     209.634 192.830 152.504  1.00  0.350          C  
ATOM  17529  CG  LEU A1137     209.257 193.620 151.192  1.00  0.350          C  
ATOM  17530  CD1 LEU A1137     208.269 192.781 150.302  1.00  0.350          C  
ATOM  17531  CD2 LEU A1137     208.648 194.988 151.566  1.00  0.350          C  
ATOM  17532  H   LEU A1137     210.271 191.333 154.483  1.00  0.260          H  
ATOM  17533  HA  LEU A1137     209.719 190.796 151.771  1.00  0.310          H  
ATOM  17534 1HB  LEU A1137     208.718 192.663 153.073  1.00  0.420          H  
ATOM  17535 2HB  LEU A1137     210.281 193.478 153.095  1.00  0.420          H  
ATOM  17536  HG  LEU A1137     210.148 193.788 150.631  1.00  0.420          H  
ATOM  17537 1HD1 LEU A1137     208.039 193.326 149.394  1.00  0.420          H  
ATOM  17538 2HD1 LEU A1137     208.722 191.833 150.026  1.00  0.420          H  
ATOM  17539 3HD1 LEU A1137     207.356 192.586 150.836  1.00  0.420          H  
ATOM  17540 1HD2 LEU A1137     208.413 195.548 150.661  1.00  0.420          H  
ATOM  17541 2HD2 LEU A1137     207.755 194.836 152.134  1.00  0.420          H  
ATOM  17542 3HD2 LEU A1137     209.355 195.553 152.164  1.00  0.420          H  
ATOM  17543  N   THR A1138     212.711 192.084 152.279  1.00  0.210          N  
ATOM  17544  CA  THR A1138     214.024 192.301 151.698  1.00  0.220          C  
ATOM  17545  C   THR A1138     214.628 190.962 151.248  1.00  0.220          C  
ATOM  17546  O   THR A1138     215.144 190.836 150.142  1.00  0.230          O  
ATOM  17547  CB  THR A1138     214.970 192.983 152.714  1.00  0.300          C  
ATOM  17548  OG1 THR A1138     214.405 194.238 153.129  1.00  0.300          O  
ATOM  17549  CG2 THR A1138     216.323 193.265 152.050  1.00  0.300          C  
ATOM  17550  H   THR A1138     212.583 192.288 153.271  1.00  0.250          H  
ATOM  17551  HA  THR A1138     213.919 192.945 150.826  1.00  0.260          H  
ATOM  17552  HB  THR A1138     215.102 192.338 153.586  1.00  0.360          H  
ATOM  17553  HG1 THR A1138     213.633 194.051 153.714  1.00  0.360          H  
ATOM  17554 1HG2 THR A1138     216.978 193.756 152.766  1.00  0.360          H  
ATOM  17555 2HG2 THR A1138     216.783 192.334 151.722  1.00  0.360          H  
ATOM  17556 3HG2 THR A1138     216.174 193.916 151.191  1.00  0.360          H  
ATOM  17557  N   SER A1139     214.535 189.927 152.090  1.00  0.180          N  
ATOM  17558  CA  SER A1139     215.103 188.608 151.793  1.00  0.170          C  
ATOM  17559  C   SER A1139     214.566 188.049 150.481  1.00  0.240          C  
ATOM  17560  O   SER A1139     215.325 187.514 149.662  1.00  0.370          O  
ATOM  17561  CB  SER A1139     214.800 187.641 152.919  1.00  0.240          C  
ATOM  17562  OG  SER A1139     215.344 186.375 152.661  1.00  0.240          O  
ATOM  17563  H   SER A1139     214.114 190.065 153.013  1.00  0.220          H  
ATOM  17564  HA  SER A1139     216.184 188.712 151.705  1.00  0.200          H  
ATOM  17565 1HB  SER A1139     215.199 188.035 153.852  1.00  0.290          H  
ATOM  17566 2HB  SER A1139     213.722 187.558 153.038  1.00  0.290          H  
ATOM  17567  HG  SER A1139     215.112 185.835 153.418  1.00  0.290          H  
ATOM  17568  N   GLN A1140     213.265 188.251 150.247  1.00  0.190          N  
ATOM  17569  CA  GLN A1140     212.558 187.791 149.053  1.00  0.230          C  
ATOM  17570  C   GLN A1140     213.178 188.318 147.747  1.00  0.260          C  
ATOM  17571  O   GLN A1140     212.954 187.740 146.684  1.00  0.290          O  
ATOM  17572  CB  GLN A1140     211.069 188.162 149.161  1.00  0.310          C  
ATOM  17573  CG  GLN A1140     210.321 187.336 150.224  1.00  0.310          C  
ATOM  17574  CD  GLN A1140     208.903 187.823 150.526  1.00  0.310          C  
ATOM  17575  OE1 GLN A1140     208.578 188.995 150.361  1.00  0.310          O  
ATOM  17576  NE2 GLN A1140     208.053 186.913 150.978  1.00  0.310          N  
ATOM  17577  H   GLN A1140     212.722 188.687 151.002  1.00  0.230          H  
ATOM  17578  HA  GLN A1140     212.622 186.704 149.031  1.00  0.280          H  
ATOM  17579 1HB  GLN A1140     210.977 189.214 149.426  1.00  0.370          H  
ATOM  17580 2HB  GLN A1140     210.579 188.019 148.200  1.00  0.370          H  
ATOM  17581 1HG  GLN A1140     210.245 186.316 149.855  1.00  0.370          H  
ATOM  17582 2HG  GLN A1140     210.888 187.337 151.143  1.00  0.370          H  
ATOM  17583 1HE2 GLN A1140     207.112 187.172 151.196  1.00  0.370          H  
ATOM  17584 2HE2 GLN A1140     208.350 185.965 151.107  1.00  0.370          H  
ATOM  17585  N   LEU A1141     213.981 189.383 147.809  1.00  0.260          N  
ATOM  17586  CA  LEU A1141     214.635 189.945 146.631  1.00  0.280          C  
ATOM  17587  C   LEU A1141     215.593 188.924 146.009  1.00  0.260          C  
ATOM  17588  O   LEU A1141     215.882 188.960 144.809  1.00  0.240          O  
ATOM  17589  CB  LEU A1141     215.438 191.206 147.009  1.00  0.380          C  
ATOM  17590  CG  LEU A1141     214.644 192.494 147.450  1.00  0.380          C  
ATOM  17591  CD1 LEU A1141     215.627 193.521 147.993  1.00  0.380          C  
ATOM  17592  CD2 LEU A1141     213.908 193.089 146.266  1.00  0.380          C  
ATOM  17593  H   LEU A1141     214.177 189.813 148.718  1.00  0.310          H  
ATOM  17594  HA  LEU A1141     213.872 190.192 145.907  1.00  0.340          H  
ATOM  17595 1HB  LEU A1141     216.105 190.942 147.828  1.00  0.460          H  
ATOM  17596 2HB  LEU A1141     216.056 191.481 146.155  1.00  0.460          H  
ATOM  17597  HG  LEU A1141     213.934 192.241 148.241  1.00  0.460          H  
ATOM  17598 1HD1 LEU A1141     215.083 194.410 148.309  1.00  0.460          H  
ATOM  17599 2HD1 LEU A1141     216.150 193.093 148.850  1.00  0.460          H  
ATOM  17600 3HD1 LEU A1141     216.348 193.789 147.222  1.00  0.460          H  
ATOM  17601 1HD2 LEU A1141     213.390 193.984 146.566  1.00  0.460          H  
ATOM  17602 2HD2 LEU A1141     214.620 193.344 145.489  1.00  0.460          H  
ATOM  17603 3HD2 LEU A1141     213.194 192.379 145.892  1.00  0.460          H  
ATOM  17604  N   GLN A1142     216.092 187.993 146.828  1.00  0.270          N  
ATOM  17605  CA  GLN A1142     217.042 187.003 146.364  1.00  0.270          C  
ATOM  17606  C   GLN A1142     216.355 185.757 145.830  1.00  0.270          C  
ATOM  17607  O   GLN A1142     217.027 184.794 145.446  1.00  0.270          O  
ATOM  17608  CB  GLN A1142     217.988 186.607 147.497  1.00  0.380          C  
ATOM  17609  CG  GLN A1142     218.784 187.761 148.056  1.00  0.380          C  
ATOM  17610  CD  GLN A1142     219.579 188.456 146.997  1.00  0.380          C  
ATOM  17611  OE1 GLN A1142     220.265 187.818 146.193  1.00  0.380          O  
ATOM  17612  NE2 GLN A1142     219.498 189.778 146.984  1.00  0.380          N  
ATOM  17613  H   GLN A1142     215.813 187.975 147.815  1.00  0.320          H  
ATOM  17614  HA  GLN A1142     217.619 187.436 145.551  1.00  0.320          H  
ATOM  17615 1HB  GLN A1142     217.406 186.177 148.315  1.00  0.450          H  
ATOM  17616 2HB  GLN A1142     218.683 185.846 147.147  1.00  0.450          H  
ATOM  17617 1HG  GLN A1142     218.094 188.481 148.501  1.00  0.450          H  
ATOM  17618 2HG  GLN A1142     219.471 187.383 148.812  1.00  0.450          H  
ATOM  17619 1HE2 GLN A1142     220.006 190.306 146.299  1.00  0.450          H  
ATOM  17620 2HE2 GLN A1142     218.937 190.252 147.666  1.00  0.450          H  
ATOM  17621  N   LYS A1143     215.023 185.745 145.821  1.00  0.270          N  
ATOM  17622  CA  LYS A1143     214.312 184.594 145.326  1.00  0.270          C  
ATOM  17623  C   LYS A1143     214.244 184.617 143.815  1.00  0.270          C  
ATOM  17624  O   LYS A1143     213.901 185.619 143.185  1.00  0.290          O  
ATOM  17625  CB  LYS A1143     212.914 184.496 145.947  1.00  0.380          C  
ATOM  17626  CG  LYS A1143     212.113 183.262 145.510  1.00  0.380          C  
ATOM  17627  CD  LYS A1143     210.821 183.110 146.311  1.00  0.380          C  
ATOM  17628  CE  LYS A1143     210.005 181.919 145.814  1.00  0.380          C  
ATOM  17629  NZ  LYS A1143     208.787 181.673 146.655  1.00  0.380          N  
ATOM  17630  H   LYS A1143     214.484 186.554 146.140  1.00  0.320          H  
ATOM  17631  HA  LYS A1143     214.863 183.700 145.614  1.00  0.320          H  
ATOM  17632 1HB  LYS A1143     212.998 184.495 147.033  1.00  0.450          H  
ATOM  17633 2HB  LYS A1143     212.339 185.379 145.670  1.00  0.450          H  
ATOM  17634 1HG  LYS A1143     211.850 183.365 144.451  1.00  0.450          H  
ATOM  17635 2HG  LYS A1143     212.721 182.368 145.629  1.00  0.450          H  
ATOM  17636 1HD  LYS A1143     211.066 182.955 147.362  1.00  0.450          H  
ATOM  17637 2HD  LYS A1143     210.231 184.015 146.231  1.00  0.450          H  
ATOM  17638 1HE  LYS A1143     209.694 182.112 144.787  1.00  0.450          H  
ATOM  17639 2HE  LYS A1143     210.631 181.027 145.830  1.00  0.450          H  
ATOM  17640 1HZ  LYS A1143     208.283 180.877 146.287  1.00  0.450          H  
ATOM  17641 2HZ  LYS A1143     209.073 181.477 147.605  1.00  0.450          H  
ATOM  17642 3HZ  LYS A1143     208.178 182.478 146.656  1.00  0.450          H  
ATOM  17643  N   ASN A1144     214.640 183.501 143.241  1.00  0.230          N  
ATOM  17644  CA  ASN A1144     214.624 183.293 141.815  1.00  0.200          C  
ATOM  17645  C   ASN A1144     213.307 182.637 141.423  1.00  0.220          C  
ATOM  17646  O   ASN A1144     213.108 181.435 141.624  1.00  0.190          O  
ATOM  17647  CB  ASN A1144     215.829 182.479 141.400  1.00  0.290          C  
ATOM  17648  CG  ASN A1144     215.872 182.246 139.969  1.00  0.290          C  
ATOM  17649  OD1 ASN A1144     214.845 182.447 139.310  1.00  0.290          O  
ATOM  17650  ND2 ASN A1144     216.985 181.808 139.466  1.00  0.290          N  
ATOM  17651  H   ASN A1144     214.946 182.747 143.839  1.00  0.280          H  
ATOM  17652  HA  ASN A1144     214.670 184.262 141.314  1.00  0.240          H  
ATOM  17653 1HB  ASN A1144     216.739 183.003 141.695  1.00  0.350          H  
ATOM  17654 2HB  ASN A1144     215.818 181.520 141.914  1.00  0.350          H  
ATOM  17655 1HD2 ASN A1144     217.014 181.584 138.478  1.00  0.350          H  
ATOM  17656 2HD2 ASN A1144     217.778 181.646 140.047  1.00  0.350          H  
ATOM  17657  N   PHE A1145     212.402 183.415 140.860  1.00  0.280          N  
ATOM  17658  CA  PHE A1145     211.065 182.932 140.547  1.00  0.310          C  
ATOM  17659  C   PHE A1145     211.026 182.170 139.232  1.00  0.320          C  
ATOM  17660  O   PHE A1145     210.429 182.616 138.256  1.00  0.340          O  
ATOM  17661  CB  PHE A1145     210.089 184.103 140.489  1.00  0.420          C  
ATOM  17662  CG  PHE A1145     209.880 184.767 141.819  1.00  0.420          C  
ATOM  17663  CD1 PHE A1145     210.671 185.835 142.232  1.00  0.420          C  
ATOM  17664  CD2 PHE A1145     208.870 184.336 142.661  1.00  0.420          C  
ATOM  17665  CE1 PHE A1145     210.457 186.439 143.441  1.00  0.420          C  
ATOM  17666  CE2 PHE A1145     208.655 184.952 143.874  1.00  0.420          C  
ATOM  17667  CZ  PHE A1145     209.452 186.005 144.263  1.00  0.420          C  
ATOM  17668  H   PHE A1145     212.644 184.381 140.690  1.00  0.340          H  
ATOM  17669  HA  PHE A1145     210.750 182.257 141.344  1.00  0.370          H  
ATOM  17670 1HB  PHE A1145     210.434 184.842 139.783  1.00  0.510          H  
ATOM  17671 2HB  PHE A1145     209.122 183.753 140.130  1.00  0.510          H  
ATOM  17672  HD1 PHE A1145     211.471 186.197 141.600  1.00  0.510          H  
ATOM  17673  HD2 PHE A1145     208.235 183.504 142.350  1.00  0.510          H  
ATOM  17674  HE1 PHE A1145     211.095 187.268 143.749  1.00  0.510          H  
ATOM  17675  HE2 PHE A1145     207.854 184.611 144.526  1.00  0.510          H  
ATOM  17676  HZ  PHE A1145     209.285 186.493 145.223  1.00  0.510          H  
ATOM  17677  N   GLN A1146     211.648 180.995 139.238  1.00  0.310          N  
ATOM  17678  CA  GLN A1146     211.761 180.127 138.062  1.00  0.330          C  
ATOM  17679  C   GLN A1146     212.365 180.848 136.861  1.00  0.340          C  
ATOM  17680  O   GLN A1146     211.843 180.751 135.746  1.00  0.360          O  
ATOM  17681  CB  GLN A1146     210.389 179.558 137.665  1.00  0.450          C  
ATOM  17682  CG  GLN A1146     209.761 178.633 138.684  1.00  0.450          C  
ATOM  17683  CD  GLN A1146     210.477 177.303 138.761  1.00  0.450          C  
ATOM  17684  OE1 GLN A1146     210.505 176.545 137.788  1.00  0.450          O  
ATOM  17685  NE2 GLN A1146     211.063 177.009 139.912  1.00  0.450          N  
ATOM  17686  H   GLN A1146     212.118 180.753 140.115  1.00  0.370          H  
ATOM  17687  HA  GLN A1146     212.425 179.301 138.315  1.00  0.400          H  
ATOM  17688 1HB  GLN A1146     209.689 180.367 137.471  1.00  0.540          H  
ATOM  17689 2HB  GLN A1146     210.489 178.995 136.738  1.00  0.540          H  
ATOM  17690 1HG  GLN A1146     209.804 179.106 139.663  1.00  0.540          H  
ATOM  17691 2HG  GLN A1146     208.725 178.450 138.401  1.00  0.540          H  
ATOM  17692 1HE2 GLN A1146     211.550 176.140 140.018  1.00  0.540          H  
ATOM  17693 2HE2 GLN A1146     211.016 177.649 140.680  1.00  0.540          H  
ATOM  17694  N   ALA A1147     213.510 181.497 137.067  1.00  0.330          N  
ATOM  17695  CA  ALA A1147     214.203 182.245 136.038  1.00  0.350          C  
ATOM  17696  C   ALA A1147     215.702 181.960 136.123  1.00  0.320          C  
ATOM  17697  O   ALA A1147     216.159 181.180 136.964  1.00  0.300          O  
ATOM  17698  CB  ALA A1147     213.925 183.743 136.195  1.00  0.480          C  
ATOM  17699  H   ALA A1147     213.921 181.541 137.995  1.00  0.400          H  
ATOM  17700  HA  ALA A1147     213.844 181.912 135.065  1.00  0.420          H  
ATOM  17701 1HB  ALA A1147     214.432 184.304 135.414  1.00  0.580          H  
ATOM  17702 2HB  ALA A1147     212.851 183.922 136.125  1.00  0.580          H  
ATOM  17703 3HB  ALA A1147     214.284 184.076 137.168  1.00  0.580          H  
ATOM  17704  N   ILE A1148     216.453 182.487 135.168  1.00  0.330          N  
ATOM  17705  CA  ILE A1148     217.903 182.319 135.138  1.00  0.310          C  
ATOM  17706  C   ILE A1148     218.648 182.959 136.331  1.00  0.290          C  
ATOM  17707  O   ILE A1148     219.712 182.474 136.718  1.00  0.260          O  
ATOM  17708  CB  ILE A1148     218.481 182.794 133.776  1.00  0.440          C  
ATOM  17709  CG1 ILE A1148     219.937 182.264 133.616  1.00  0.440          C  
ATOM  17710  CG2 ILE A1148     218.393 184.294 133.626  1.00  0.440          C  
ATOM  17711  CD1 ILE A1148     220.540 182.434 132.220  1.00  0.440          C  
ATOM  17712  H   ILE A1148     215.980 183.017 134.439  1.00  0.400          H  
ATOM  17713  HA  ILE A1148     218.097 181.249 135.187  1.00  0.370          H  
ATOM  17714  HB  ILE A1148     217.889 182.342 132.979  1.00  0.530          H  
ATOM  17715 1HG1 ILE A1148     220.574 182.764 134.328  1.00  0.530          H  
ATOM  17716 2HG1 ILE A1148     219.934 181.200 133.852  1.00  0.530          H  
ATOM  17717 1HG2 ILE A1148     218.762 184.604 132.655  1.00  0.530          H  
ATOM  17718 2HG2 ILE A1148     217.350 184.590 133.718  1.00  0.530          H  
ATOM  17719 3HG2 ILE A1148     218.986 184.779 134.399  1.00  0.530          H  
ATOM  17720 1HD1 ILE A1148     221.545 182.015 132.212  1.00  0.530          H  
ATOM  17721 2HD1 ILE A1148     219.924 181.908 131.490  1.00  0.530          H  
ATOM  17722 3HD1 ILE A1148     220.598 183.483 131.957  1.00  0.530          H  
ATOM  17723  N   SER A1149     218.124 184.052 136.893  1.00  0.320          N  
ATOM  17724  CA  SER A1149     218.771 184.722 138.021  1.00  0.310          C  
ATOM  17725  C   SER A1149     217.816 185.557 138.842  1.00  0.300          C  
ATOM  17726  O   SER A1149     216.784 185.994 138.352  1.00  0.310          O  
ATOM  17727  CB  SER A1149     219.912 185.614 137.595  1.00  0.440          C  
ATOM  17728  OG  SER A1149     220.453 186.241 138.742  1.00  0.440          O  
ATOM  17729  H   SER A1149     217.256 184.428 136.538  1.00  0.380          H  
ATOM  17730  HA  SER A1149     219.179 183.953 138.677  1.00  0.370          H  
ATOM  17731 1HB  SER A1149     220.679 185.025 137.100  1.00  0.530          H  
ATOM  17732 2HB  SER A1149     219.560 186.370 136.887  1.00  0.530          H  
ATOM  17733  HG  SER A1149     221.307 186.666 138.468  1.00  0.530          H  
ATOM  17734  N   SER A1150     218.153 185.765 140.116  1.00  0.300          N  
ATOM  17735  CA  SER A1150     217.383 186.649 140.996  1.00  0.290          C  
ATOM  17736  C   SER A1150     217.663 188.132 140.687  1.00  0.290          C  
ATOM  17737  O   SER A1150     216.932 189.032 141.113  1.00  0.280          O  
ATOM  17738  CB  SER A1150     217.737 186.359 142.437  1.00  0.410          C  
ATOM  17739  OG  SER A1150     219.080 186.698 142.691  1.00  0.410          O  
ATOM  17740  H   SER A1150     219.009 185.354 140.469  1.00  0.360          H  
ATOM  17741  HA  SER A1150     216.320 186.457 140.844  1.00  0.350          H  
ATOM  17742 1HB  SER A1150     217.080 186.936 143.089  1.00  0.490          H  
ATOM  17743 2HB  SER A1150     217.570 185.306 142.658  1.00  0.490          H  
ATOM  17744  HG  SER A1150     219.217 186.572 143.641  1.00  0.490          H  
ATOM  17745  N   SER A1151     218.733 188.383 139.928  1.00  0.290          N  
ATOM  17746  CA  SER A1151     219.163 189.723 139.547  1.00  0.300          C  
ATOM  17747  C   SER A1151     218.743 190.044 138.118  1.00  0.340          C  
ATOM  17748  O   SER A1151     218.945 189.247 137.204  1.00  0.520          O  
ATOM  17749  CB  SER A1151     220.658 189.859 139.693  1.00  0.420          C  
ATOM  17750  OG  SER A1151     221.100 191.105 139.221  1.00  0.420          O  
ATOM  17751  H   SER A1151     219.277 187.594 139.587  1.00  0.350          H  
ATOM  17752  HA  SER A1151     218.684 190.441 140.213  1.00  0.360          H  
ATOM  17753 1HB  SER A1151     220.933 189.742 140.740  1.00  0.500          H  
ATOM  17754 2HB  SER A1151     221.143 189.063 139.144  1.00  0.500          H  
ATOM  17755  HG  SER A1151     222.048 191.129 139.412  1.00  0.500          H  
ATOM  17756  N   ILE A1152     218.145 191.217 137.927  1.00  0.180          N  
ATOM  17757  CA  ILE A1152     217.656 191.635 136.609  1.00  0.180          C  
ATOM  17758  C   ILE A1152     218.781 191.935 135.611  1.00  0.210          C  
ATOM  17759  O   ILE A1152     218.722 191.523 134.447  1.00  0.220          O  
ATOM  17760  CB  ILE A1152     216.747 192.887 136.746  1.00  0.250          C  
ATOM  17761  CG1 ILE A1152     215.495 192.577 137.647  1.00  0.250          C  
ATOM  17762  CG2 ILE A1152     216.294 193.394 135.350  1.00  0.250          C  
ATOM  17763  CD1 ILE A1152     214.588 191.477 137.169  1.00  0.250          C  
ATOM  17764  H   ILE A1152     218.016 191.812 138.732  1.00  0.220          H  
ATOM  17765  HA  ILE A1152     217.082 190.821 136.188  1.00  0.220          H  
ATOM  17766  HB  ILE A1152     217.303 193.681 137.238  1.00  0.300          H  
ATOM  17767 1HG1 ILE A1152     215.840 192.307 138.641  1.00  0.300          H  
ATOM  17768 2HG1 ILE A1152     214.899 193.487 137.725  1.00  0.300          H  
ATOM  17769 1HG2 ILE A1152     215.670 194.280 135.469  1.00  0.300          H  
ATOM  17770 2HG2 ILE A1152     217.155 193.652 134.759  1.00  0.300          H  
ATOM  17771 3HG2 ILE A1152     215.730 192.627 134.831  1.00  0.300          H  
ATOM  17772 1HD1 ILE A1152     213.759 191.365 137.871  1.00  0.300          H  
ATOM  17773 2HD1 ILE A1152     214.205 191.725 136.213  1.00  0.300          H  
ATOM  17774 3HD1 ILE A1152     215.127 190.553 137.113  1.00  0.300          H  
ATOM  17775  N   ALA A1153     219.808 192.664 136.050  1.00  0.210          N  
ATOM  17776  CA  ALA A1153     220.904 193.026 135.152  1.00  0.230          C  
ATOM  17777  C   ALA A1153     221.582 191.793 134.577  1.00  0.260          C  
ATOM  17778  O   ALA A1153     221.980 191.791 133.413  1.00  0.280          O  
ATOM  17779  CB  ALA A1153     221.931 193.870 135.877  1.00  0.310          C  
ATOM  17780  H   ALA A1153     219.813 192.978 137.011  1.00  0.250          H  
ATOM  17781  HA  ALA A1153     220.487 193.602 134.326  1.00  0.280          H  
ATOM  17782 1HB  ALA A1153     222.723 194.151 135.184  1.00  0.380          H  
ATOM  17783 2HB  ALA A1153     221.454 194.768 136.266  1.00  0.380          H  
ATOM  17784 3HB  ALA A1153     222.355 193.297 136.701  1.00  0.380          H  
ATOM  17785  N   GLU A1154     221.683 190.737 135.378  1.00  0.250          N  
ATOM  17786  CA  GLU A1154     222.319 189.491 134.976  1.00  0.290          C  
ATOM  17787  C   GLU A1154     221.569 188.791 133.847  1.00  0.310          C  
ATOM  17788  O   GLU A1154     222.113 187.902 133.187  1.00  0.360          O  
ATOM  17789  CB  GLU A1154     222.498 188.558 136.176  1.00  0.390          C  
ATOM  17790  CG  GLU A1154     223.538 189.055 137.170  1.00  0.390          C  
ATOM  17791  CD  GLU A1154     223.803 188.133 138.343  1.00  0.390          C  
ATOM  17792  OE1 GLU A1154     222.988 187.289 138.668  1.00  0.390          O  
ATOM  17793  OE2 GLU A1154     224.849 188.285 138.927  1.00  0.390          O  
ATOM  17794  H   GLU A1154     221.330 190.815 136.326  1.00  0.300          H  
ATOM  17795  HA  GLU A1154     223.314 189.732 134.606  1.00  0.350          H  
ATOM  17796 1HB  GLU A1154     221.544 188.453 136.699  1.00  0.470          H  
ATOM  17797 2HB  GLU A1154     222.798 187.570 135.833  1.00  0.470          H  
ATOM  17798 1HG  GLU A1154     224.474 189.210 136.634  1.00  0.470          H  
ATOM  17799 2HG  GLU A1154     223.214 190.023 137.548  1.00  0.470          H  
ATOM  17800  N   ILE A1155     220.298 189.139 133.656  1.00  0.270          N  
ATOM  17801  CA  ILE A1155     219.501 188.528 132.620  1.00  0.290          C  
ATOM  17802  C   ILE A1155     219.730 189.314 131.352  1.00  0.310          C  
ATOM  17803  O   ILE A1155     220.029 188.744 130.303  1.00  0.330          O  
ATOM  17804  CB  ILE A1155     218.000 188.588 132.938  1.00  0.400          C  
ATOM  17805  CG1 ILE A1155     217.741 187.808 134.194  1.00  0.400          C  
ATOM  17806  CG2 ILE A1155     217.213 187.997 131.741  1.00  0.400          C  
ATOM  17807  CD1 ILE A1155     216.407 187.966 134.790  1.00  0.400          C  
ATOM  17808  H   ILE A1155     219.889 189.901 134.197  1.00  0.320          H  
ATOM  17809  HA  ILE A1155     219.814 187.497 132.470  1.00  0.350          H  
ATOM  17810  HB  ILE A1155     217.696 189.622 133.104  1.00  0.480          H  
ATOM  17811 1HG1 ILE A1155     217.882 186.804 133.983  1.00  0.480          H  
ATOM  17812 2HG1 ILE A1155     218.469 188.110 134.948  1.00  0.480          H  
ATOM  17813 1HG2 ILE A1155     216.163 188.038 131.930  1.00  0.480          H  
ATOM  17814 2HG2 ILE A1155     217.421 188.559 130.853  1.00  0.480          H  
ATOM  17815 3HG2 ILE A1155     217.514 186.964 131.587  1.00  0.480          H  
ATOM  17816 1HD1 ILE A1155     216.387 187.352 135.675  1.00  0.480          H  
ATOM  17817 2HD1 ILE A1155     216.251 189.001 135.058  1.00  0.480          H  
ATOM  17818 3HD1 ILE A1155     215.631 187.648 134.113  1.00  0.480          H  
ATOM  17819  N   TYR A1156     219.605 190.638 131.446  1.00  0.310          N  
ATOM  17820  CA  TYR A1156     219.736 191.470 130.250  1.00  0.340          C  
ATOM  17821  C   TYR A1156     221.163 191.475 129.701  1.00  0.350          C  
ATOM  17822  O   TYR A1156     221.372 191.664 128.503  1.00  0.380          O  
ATOM  17823  CB  TYR A1156     219.218 192.892 130.486  1.00  0.460          C  
ATOM  17824  CG  TYR A1156     217.685 192.980 130.515  1.00  0.460          C  
ATOM  17825  CD1 TYR A1156     217.028 193.310 131.676  1.00  0.460          C  
ATOM  17826  CD2 TYR A1156     216.946 192.707 129.357  1.00  0.460          C  
ATOM  17827  CE1 TYR A1156     215.649 193.370 131.695  1.00  0.460          C  
ATOM  17828  CE2 TYR A1156     215.565 192.756 129.382  1.00  0.460          C  
ATOM  17829  CZ  TYR A1156     214.918 193.077 130.539  1.00  0.460          C  
ATOM  17830  OH  TYR A1156     213.542 193.107 130.577  1.00  0.460          O  
ATOM  17831  H   TYR A1156     219.389 191.051 132.360  1.00  0.370          H  
ATOM  17832  HA  TYR A1156     219.110 191.028 129.474  1.00  0.410          H  
ATOM  17833 1HB  TYR A1156     219.602 193.263 131.441  1.00  0.560          H  
ATOM  17834 2HB  TYR A1156     219.586 193.553 129.702  1.00  0.560          H  
ATOM  17835  HD1 TYR A1156     217.598 193.522 132.574  1.00  0.560          H  
ATOM  17836  HD2 TYR A1156     217.460 192.446 128.431  1.00  0.560          H  
ATOM  17837  HE1 TYR A1156     215.126 193.632 132.614  1.00  0.560          H  
ATOM  17838  HE2 TYR A1156     214.984 192.532 128.483  1.00  0.560          H  
ATOM  17839  HH  TYR A1156     213.165 192.894 129.678  1.00  0.560          H  
ATOM  17840  N   ASN A1157     222.152 191.208 130.551  1.00  0.320          N  
ATOM  17841  CA  ASN A1157     223.531 191.161 130.102  1.00  0.330          C  
ATOM  17842  C   ASN A1157     223.873 189.837 129.396  1.00  0.340          C  
ATOM  17843  O   ASN A1157     224.994 189.668 128.910  1.00  0.350          O  
ATOM  17844  CB  ASN A1157     224.461 191.369 131.280  1.00  0.460          C  
ATOM  17845  CG  ASN A1157     224.408 192.773 131.831  1.00  0.460          C  
ATOM  17846  OD1 ASN A1157     224.078 193.740 131.131  1.00  0.460          O  
ATOM  17847  ND2 ASN A1157     224.733 192.901 133.090  1.00  0.460          N  
ATOM  17848  H   ASN A1157     221.964 191.128 131.554  1.00  0.380          H  
ATOM  17849  HA  ASN A1157     223.685 191.965 129.381  1.00  0.400          H  
ATOM  17850 1HB  ASN A1157     224.184 190.672 132.075  1.00  0.550          H  
ATOM  17851 2HB  ASN A1157     225.483 191.142 130.984  1.00  0.550          H  
ATOM  17852 1HD2 ASN A1157     224.716 193.801 133.518  1.00  0.550          H  
ATOM  17853 2HD2 ASN A1157     224.992 192.097 133.622  1.00  0.550          H  
ATOM  17854  N   ARG A1158     222.934 188.881 129.368  1.00  0.340          N  
ATOM  17855  CA  ARG A1158     223.162 187.592 128.729  1.00  0.350          C  
ATOM  17856  C   ARG A1158     222.116 187.239 127.654  1.00  0.420          C  
ATOM  17857  O   ARG A1158     222.435 186.573 126.666  1.00  0.470          O  
ATOM  17858  CB  ARG A1158     223.232 186.497 129.787  1.00  0.490          C  
ATOM  17859  CG  ARG A1158     224.471 186.580 130.684  1.00  0.490          C  
ATOM  17860  CD  ARG A1158     224.571 185.457 131.665  1.00  0.490          C  
ATOM  17861  NE  ARG A1158     223.591 185.559 132.743  1.00  0.490          N  
ATOM  17862  CZ  ARG A1158     223.298 184.584 133.629  1.00  0.490          C  
ATOM  17863  NH1 ARG A1158     223.898 183.408 133.567  1.00  0.490          N  
ATOM  17864  NH2 ARG A1158     222.410 184.818 134.568  1.00  0.490          N  
ATOM  17865  H   ARG A1158     222.017 189.058 129.777  1.00  0.410          H  
ATOM  17866  HA  ARG A1158     224.133 187.631 128.238  1.00  0.420          H  
ATOM  17867 1HB  ARG A1158     222.358 186.573 130.439  1.00  0.580          H  
ATOM  17868 2HB  ARG A1158     223.211 185.518 129.314  1.00  0.580          H  
ATOM  17869 1HG  ARG A1158     225.367 186.587 130.067  1.00  0.580          H  
ATOM  17870 2HG  ARG A1158     224.422 187.507 131.258  1.00  0.580          H  
ATOM  17871 1HD  ARG A1158     224.405 184.519 131.139  1.00  0.580          H  
ATOM  17872 2HD  ARG A1158     225.566 185.459 132.107  1.00  0.580          H  
ATOM  17873  HE  ARG A1158     223.096 186.457 132.857  1.00  0.580          H  
ATOM  17874 1HH1 ARG A1158     224.584 183.224 132.852  1.00  0.580          H  
ATOM  17875 2HH1 ARG A1158     223.669 182.687 134.240  1.00  0.580          H  
ATOM  17876 1HH2 ARG A1158     221.957 185.727 134.612  1.00  0.580          H  
ATOM  17877 2HH2 ARG A1158     222.189 184.102 135.248  1.00  0.580          H  
ATOM  17878  N   LEU A1159     220.865 187.662 127.840  1.00  0.430          N  
ATOM  17879  CA  LEU A1159     219.793 187.283 126.932  1.00  0.490          C  
ATOM  17880  C   LEU A1159     219.306 188.438 126.063  1.00  0.510          C  
ATOM  17881  O   LEU A1159     219.044 189.537 126.548  1.00  0.490          O  
ATOM  17882  CB  LEU A1159     218.581 186.784 127.736  1.00  0.660          C  
ATOM  17883  CG  LEU A1159     218.584 185.348 128.318  1.00  0.660          C  
ATOM  17884  CD1 LEU A1159     219.546 185.225 129.512  1.00  0.660          C  
ATOM  17885  CD2 LEU A1159     217.176 185.037 128.757  1.00  0.660          C  
ATOM  17886  H   LEU A1159     220.625 188.208 128.662  1.00  0.520          H  
ATOM  17887  HA  LEU A1159     220.151 186.488 126.280  1.00  0.590          H  
ATOM  17888 1HB  LEU A1159     218.458 187.456 128.582  1.00  0.790          H  
ATOM  17889 2HB  LEU A1159     217.701 186.875 127.094  1.00  0.790          H  
ATOM  17890  HG  LEU A1159     218.892 184.640 127.548  1.00  0.790          H  
ATOM  17891 1HD1 LEU A1159     219.499 184.211 129.897  1.00  0.790          H  
ATOM  17892 2HD1 LEU A1159     220.549 185.427 129.204  1.00  0.790          H  
ATOM  17893 3HD1 LEU A1159     219.264 185.924 130.295  1.00  0.790          H  
ATOM  17894 1HD2 LEU A1159     217.128 184.024 129.157  1.00  0.790          H  
ATOM  17895 2HD2 LEU A1159     216.882 185.740 129.518  1.00  0.790          H  
ATOM  17896 3HD2 LEU A1159     216.510 185.120 127.905  1.00  0.790          H  
ATOM  17897  N   GLU A1160     219.106 188.164 124.781  1.00  0.560          N  
ATOM  17898  CA  GLU A1160     218.534 189.151 123.873  1.00  0.590          C  
ATOM  17899  C   GLU A1160     217.170 189.536 124.428  1.00  0.590          C  
ATOM  17900  O   GLU A1160     216.422 188.647 124.844  1.00  0.590          O  
ATOM  17901  CB  GLU A1160     218.402 188.591 122.459  1.00  0.810          C  
ATOM  17902  CG  GLU A1160     217.911 189.608 121.427  1.00  0.810          C  
ATOM  17903  CD  GLU A1160     217.809 189.042 120.053  1.00  0.810          C  
ATOM  17904  OE1 GLU A1160     218.083 187.881 119.888  1.00  0.810          O  
ATOM  17905  OE2 GLU A1160     217.453 189.771 119.162  1.00  0.810          O  
ATOM  17906  H   GLU A1160     219.370 187.249 124.435  1.00  0.670          H  
ATOM  17907  HA  GLU A1160     219.172 190.036 123.853  1.00  0.710          H  
ATOM  17908 1HB  GLU A1160     219.371 188.219 122.125  1.00  0.980          H  
ATOM  17909 2HB  GLU A1160     217.714 187.747 122.464  1.00  0.980          H  
ATOM  17910 1HG  GLU A1160     216.934 189.976 121.714  1.00  0.980          H  
ATOM  17911 2HG  GLU A1160     218.596 190.453 121.415  1.00  0.980          H  
ATOM  17912  N   LYS A1161     216.830 190.831 124.408  1.00  0.610          N  
ATOM  17913  CA  LYS A1161     215.568 191.340 124.960  1.00  0.610          C  
ATOM  17914  C   LYS A1161     214.344 190.497 124.573  1.00  0.630          C  
ATOM  17915  O   LYS A1161     213.469 190.231 125.403  1.00  0.610          O  
ATOM  17916  CB  LYS A1161     215.350 192.794 124.553  1.00  0.850          C  
ATOM  17917  CG  LYS A1161     214.137 193.444 125.221  1.00  0.850          C  
ATOM  17918  CD  LYS A1161     214.020 194.925 124.861  1.00  0.850          C  
ATOM  17919  CE  LYS A1161     212.961 195.668 125.721  1.00  0.850          C  
ATOM  17920  NZ  LYS A1161     211.555 195.166 125.524  1.00  0.850          N  
ATOM  17921  H   LYS A1161     217.500 191.491 124.035  1.00  0.730          H  
ATOM  17922  HA  LYS A1161     215.652 191.334 126.037  1.00  0.730          H  
ATOM  17923 1HB  LYS A1161     216.231 193.379 124.817  1.00  1.020          H  
ATOM  17924 2HB  LYS A1161     215.219 192.858 123.473  1.00  1.020          H  
ATOM  17925 1HG  LYS A1161     213.225 192.932 124.907  1.00  1.020          H  
ATOM  17926 2HG  LYS A1161     214.219 193.346 126.306  1.00  1.020          H  
ATOM  17927 1HD  LYS A1161     214.986 195.409 125.010  1.00  1.020          H  
ATOM  17928 2HD  LYS A1161     213.745 195.018 123.812  1.00  1.020          H  
ATOM  17929 1HE  LYS A1161     213.223 195.569 126.777  1.00  1.020          H  
ATOM  17930 2HE  LYS A1161     212.992 196.720 125.448  1.00  1.020          H  
ATOM  17931 1HZ  LYS A1161     210.929 195.701 126.099  1.00  1.020          H  
ATOM  17932 2HZ  LYS A1161     211.284 195.258 124.562  1.00  1.020          H  
ATOM  17933 3HZ  LYS A1161     211.467 194.175 125.810  1.00  1.020          H  
ATOM  17934  N   VAL A1162     214.283 190.024 123.324  1.00  0.690          N  
ATOM  17935  CA  VAL A1162     213.135 189.247 122.847  1.00  0.720          C  
ATOM  17936  C   VAL A1162     212.833 188.021 123.735  1.00  0.690          C  
ATOM  17937  O   VAL A1162     211.707 187.519 123.738  1.00  0.700          O  
ATOM  17938  CB  VAL A1162     213.393 188.794 121.386  1.00  1.000          C  
ATOM  17939  CG1 VAL A1162     214.493 187.710 121.333  1.00  1.000          C  
ATOM  17940  CG2 VAL A1162     212.099 188.284 120.752  1.00  1.000          C  
ATOM  17941  H   VAL A1162     215.023 190.264 122.677  1.00  0.830          H  
ATOM  17942  HA  VAL A1162     212.262 189.901 122.855  1.00  0.860          H  
ATOM  17943  HB  VAL A1162     213.763 189.652 120.825  1.00  1.200          H  
ATOM  17944 1HG1 VAL A1162     214.686 187.442 120.294  1.00  1.200          H  
ATOM  17945 2HG1 VAL A1162     215.401 188.090 121.773  1.00  1.200          H  
ATOM  17946 3HG1 VAL A1162     214.182 186.818 121.868  1.00  1.200          H  
ATOM  17947 1HG2 VAL A1162     212.292 187.999 119.720  1.00  1.200          H  
ATOM  17948 2HG2 VAL A1162     211.725 187.418 121.294  1.00  1.200          H  
ATOM  17949 3HG2 VAL A1162     211.349 189.073 120.775  1.00  1.200          H  
ATOM  17950  N   GLU A1163     213.855 187.501 124.422  1.00  0.650          N  
ATOM  17951  CA  GLU A1163     213.734 186.361 125.316  1.00  0.630          C  
ATOM  17952  C   GLU A1163     213.891 186.802 126.779  1.00  0.540          C  
ATOM  17953  O   GLU A1163     213.229 186.270 127.682  1.00  0.520          O  
ATOM  17954  CB  GLU A1163     214.785 185.303 124.995  1.00  0.890          C  
ATOM  17955  CG  GLU A1163     214.622 184.000 125.777  1.00  0.890          C  
ATOM  17956  CD  GLU A1163     215.625 182.965 125.382  1.00  0.890          C  
ATOM  17957  OE1 GLU A1163     216.434 183.246 124.529  1.00  0.890          O  
ATOM  17958  OE2 GLU A1163     215.589 181.892 125.934  1.00  0.890          O  
ATOM  17959  H   GLU A1163     214.754 187.970 124.359  1.00  0.780          H  
ATOM  17960  HA  GLU A1163     212.744 185.923 125.192  1.00  0.760          H  
ATOM  17961 1HB  GLU A1163     214.749 185.070 123.933  1.00  1.070          H  
ATOM  17962 2HB  GLU A1163     215.778 185.707 125.210  1.00  1.070          H  
ATOM  17963 1HG  GLU A1163     214.707 184.189 126.841  1.00  1.070          H  
ATOM  17964 2HG  GLU A1163     213.621 183.612 125.593  1.00  1.070          H  
ATOM  17965  N   ALA A1164     214.767 187.788 127.019  1.00  0.500          N  
ATOM  17966  CA  ALA A1164     215.068 188.248 128.376  1.00  0.420          C  
ATOM  17967  C   ALA A1164     213.812 188.721 129.061  1.00  0.380          C  
ATOM  17968  O   ALA A1164     213.592 188.445 130.242  1.00  0.330          O  
ATOM  17969  CB  ALA A1164     216.060 189.388 128.362  1.00  0.620          C  
ATOM  17970  H   ALA A1164     215.264 188.201 126.231  1.00  0.600          H  
ATOM  17971  HA  ALA A1164     215.475 187.416 128.937  1.00  0.500          H  
ATOM  17972 1HB  ALA A1164     216.263 189.712 129.367  1.00  0.740          H  
ATOM  17973 2HB  ALA A1164     216.970 189.094 127.888  1.00  0.740          H  
ATOM  17974 3HB  ALA A1164     215.629 190.190 127.826  1.00  0.740          H  
ATOM  17975  N   ASP A1165     212.929 189.366 128.306  1.00  0.400          N  
ATOM  17976  CA  ASP A1165     211.696 189.851 128.882  1.00  0.360          C  
ATOM  17977  C   ASP A1165     210.864 188.716 129.485  1.00  0.360          C  
ATOM  17978  O   ASP A1165     210.122 188.946 130.440  1.00  0.320          O  
ATOM  17979  CB  ASP A1165     210.873 190.619 127.849  1.00  0.520          C  
ATOM  17980  CG  ASP A1165     211.420 192.043 127.502  1.00  0.520          C  
ATOM  17981  OD1 ASP A1165     212.278 192.567 128.201  1.00  0.520          O  
ATOM  17982  OD2 ASP A1165     210.924 192.611 126.536  1.00  0.520          O  
ATOM  17983  H   ASP A1165     213.148 189.568 127.323  1.00  0.480          H  
ATOM  17984  HA  ASP A1165     211.950 190.547 129.681  1.00  0.430          H  
ATOM  17985 1HB  ASP A1165     210.839 190.035 126.923  1.00  0.620          H  
ATOM  17986 2HB  ASP A1165     209.849 190.718 128.208  1.00  0.620          H  
ATOM  17987  N   ALA A1166     210.915 187.496 128.917  1.00  0.400          N  
ATOM  17988  CA  ALA A1166     210.143 186.390 129.470  1.00  0.420          C  
ATOM  17989  C   ALA A1166     210.646 186.039 130.870  1.00  0.360          C  
ATOM  17990  O   ALA A1166     209.856 185.739 131.777  1.00  0.380          O  
ATOM  17991  CB  ALA A1166     210.236 185.176 128.565  1.00  0.580          C  
ATOM  17992  H   ALA A1166     211.542 187.290 128.139  1.00  0.480          H  
ATOM  17993  HA  ALA A1166     209.103 186.704 129.549  1.00  0.500          H  
ATOM  17994 1HB  ALA A1166     209.643 184.365 128.984  1.00  0.700          H  
ATOM  17995 2HB  ALA A1166     209.861 185.431 127.575  1.00  0.700          H  
ATOM  17996 3HB  ALA A1166     211.275 184.861 128.486  1.00  0.700          H  
ATOM  17997  N   GLN A1167     211.977 186.091 131.039  1.00  0.360          N  
ATOM  17998  CA  GLN A1167     212.591 185.746 132.328  1.00  0.330          C  
ATOM  17999  C   GLN A1167     212.257 186.806 133.364  1.00  0.320          C  
ATOM  18000  O   GLN A1167     211.917 186.508 134.521  1.00  0.300          O  
ATOM  18001  CB  GLN A1167     214.116 185.707 132.197  1.00  0.470          C  
ATOM  18002  CG  GLN A1167     214.676 184.633 131.331  1.00  0.470          C  
ATOM  18003  CD  GLN A1167     214.465 183.298 131.879  1.00  0.470          C  
ATOM  18004  OE1 GLN A1167     214.847 183.035 133.025  1.00  0.470          O  
ATOM  18005  NE2 GLN A1167     213.846 182.420 131.101  1.00  0.470          N  
ATOM  18006  H   GLN A1167     212.547 186.357 130.222  1.00  0.430          H  
ATOM  18007  HA  GLN A1167     212.205 184.785 132.666  1.00  0.400          H  
ATOM  18008 1HB  GLN A1167     214.442 186.639 131.777  1.00  0.570          H  
ATOM  18009 2HB  GLN A1167     214.566 185.621 133.182  1.00  0.570          H  
ATOM  18010 1HG  GLN A1167     214.229 184.691 130.335  1.00  0.570          H  
ATOM  18011 2HG  GLN A1167     215.745 184.788 131.278  1.00  0.570          H  
ATOM  18012 1HE2 GLN A1167     213.670 181.489 131.431  1.00  0.570          H  
ATOM  18013 2HE2 GLN A1167     213.552 182.681 130.175  1.00  0.570          H  
ATOM  18014  N   VAL A1168     212.347 188.053 132.922  1.00  0.350          N  
ATOM  18015  CA  VAL A1168     212.097 189.198 133.769  1.00  0.360          C  
ATOM  18016  C   VAL A1168     210.649 189.267 134.191  1.00  0.360          C  
ATOM  18017  O   VAL A1168     210.365 189.561 135.349  1.00  0.360          O  
ATOM  18018  CB  VAL A1168     212.603 190.483 133.113  1.00  0.500          C  
ATOM  18019  CG1 VAL A1168     212.160 191.725 133.899  1.00  0.500          C  
ATOM  18020  CG2 VAL A1168     214.123 190.390 133.088  1.00  0.500          C  
ATOM  18021  H   VAL A1168     212.632 188.199 131.946  1.00  0.420          H  
ATOM  18022  HA  VAL A1168     212.691 189.071 134.672  1.00  0.430          H  
ATOM  18023  HB  VAL A1168     212.216 190.563 132.098  1.00  0.600          H  
ATOM  18024 1HG1 VAL A1168     212.559 192.619 133.419  1.00  0.600          H  
ATOM  18025 2HG1 VAL A1168     211.082 191.778 133.910  1.00  0.600          H  
ATOM  18026 3HG1 VAL A1168     212.510 191.675 134.905  1.00  0.600          H  
ATOM  18027 1HG2 VAL A1168     214.519 191.240 132.637  1.00  0.600          H  
ATOM  18028 2HG2 VAL A1168     214.497 190.312 134.101  1.00  0.600          H  
ATOM  18029 3HG2 VAL A1168     214.422 189.517 132.525  1.00  0.600          H  
ATOM  18030  N   ASP A1169     209.713 189.009 133.279  1.00  0.360          N  
ATOM  18031  CA  ASP A1169     208.307 189.061 133.641  1.00  0.350          C  
ATOM  18032  C   ASP A1169     208.010 188.066 134.779  1.00  0.340          C  
ATOM  18033  O   ASP A1169     207.190 188.345 135.665  1.00  0.290          O  
ATOM  18034  CB  ASP A1169     207.444 188.773 132.408  1.00  0.490          C  
ATOM  18035  CG  ASP A1169     205.963 189.091 132.589  1.00  0.490          C  
ATOM  18036  OD1 ASP A1169     205.635 190.260 132.737  1.00  0.490          O  
ATOM  18037  OD2 ASP A1169     205.170 188.184 132.567  1.00  0.490          O  
ATOM  18038  H   ASP A1169     209.964 188.810 132.307  1.00  0.430          H  
ATOM  18039  HA  ASP A1169     208.076 190.063 133.988  1.00  0.420          H  
ATOM  18040 1HB  ASP A1169     207.823 189.356 131.568  1.00  0.590          H  
ATOM  18041 2HB  ASP A1169     207.555 187.717 132.134  1.00  0.590          H  
ATOM  18042  N   ARG A1170     208.681 186.899 134.801  1.00  0.380          N  
ATOM  18043  CA  ARG A1170     208.437 185.982 135.913  1.00  0.350          C  
ATOM  18044  C   ARG A1170     208.868 186.634 137.235  1.00  0.340          C  
ATOM  18045  O   ARG A1170     208.132 186.603 138.234  1.00  0.330          O  
ATOM  18046  CB  ARG A1170     209.184 184.673 135.717  1.00  0.500          C  
ATOM  18047  CG  ARG A1170     208.643 183.809 134.600  1.00  0.500          C  
ATOM  18048  CD  ARG A1170     209.420 182.560 134.423  1.00  0.500          C  
ATOM  18049  NE  ARG A1170     208.884 181.771 133.312  1.00  0.500          N  
ATOM  18050  CZ  ARG A1170     209.304 180.542 132.925  1.00  0.500          C  
ATOM  18051  NH1 ARG A1170     210.273 179.907 133.563  1.00  0.500          N  
ATOM  18052  NH2 ARG A1170     208.720 179.962 131.881  1.00  0.500          N  
ATOM  18053  H   ARG A1170     209.302 186.647 134.021  1.00  0.460          H  
ATOM  18054  HA  ARG A1170     207.370 185.769 135.959  1.00  0.420          H  
ATOM  18055 1HB  ARG A1170     210.231 184.874 135.505  1.00  0.600          H  
ATOM  18056 2HB  ARG A1170     209.147 184.092 136.636  1.00  0.600          H  
ATOM  18057 1HG  ARG A1170     207.615 183.538 134.824  1.00  0.600          H  
ATOM  18058 2HG  ARG A1170     208.676 184.367 133.666  1.00  0.600          H  
ATOM  18059 1HD  ARG A1170     210.464 182.807 134.203  1.00  0.600          H  
ATOM  18060 2HD  ARG A1170     209.372 181.963 135.337  1.00  0.600          H  
ATOM  18061  HE  ARG A1170     208.138 182.193 132.777  1.00  0.600          H  
ATOM  18062 1HH1 ARG A1170     210.747 180.324 134.384  1.00  0.600          H  
ATOM  18063 2HH1 ARG A1170     210.563 178.993 133.256  1.00  0.600          H  
ATOM  18064 1HH2 ARG A1170     207.977 180.438 131.388  1.00  0.600          H  
ATOM  18065 2HH2 ARG A1170     209.017 179.046 131.579  1.00  0.600          H  
ATOM  18066  N   LEU A1171     210.036 187.284 137.215  1.00  0.340          N  
ATOM  18067  CA  LEU A1171     210.549 187.954 138.403  1.00  0.330          C  
ATOM  18068  C   LEU A1171     209.651 189.129 138.815  1.00  0.300          C  
ATOM  18069  O   LEU A1171     209.435 189.341 140.012  1.00  0.260          O  
ATOM  18070  CB  LEU A1171     211.982 188.421 138.145  1.00  0.470          C  
ATOM  18071  CG  LEU A1171     213.042 187.282 137.941  1.00  0.470          C  
ATOM  18072  CD1 LEU A1171     214.296 187.893 137.513  1.00  0.470          C  
ATOM  18073  CD2 LEU A1171     213.282 186.467 139.223  1.00  0.470          C  
ATOM  18074  H   LEU A1171     210.601 187.231 136.357  1.00  0.410          H  
ATOM  18075  HA  LEU A1171     210.544 187.245 139.222  1.00  0.400          H  
ATOM  18076 1HB  LEU A1171     211.984 189.042 137.252  1.00  0.560          H  
ATOM  18077 2HB  LEU A1171     212.304 189.035 138.986  1.00  0.560          H  
ATOM  18078  HG  LEU A1171     212.700 186.613 137.147  1.00  0.560          H  
ATOM  18079 1HD1 LEU A1171     214.997 187.112 137.346  1.00  0.560          H  
ATOM  18080 2HD1 LEU A1171     214.133 188.444 136.594  1.00  0.560          H  
ATOM  18081 3HD1 LEU A1171     214.671 188.560 138.286  1.00  0.560          H  
ATOM  18082 1HD2 LEU A1171     214.034 185.696 139.025  1.00  0.560          H  
ATOM  18083 2HD2 LEU A1171     213.642 187.121 140.021  1.00  0.560          H  
ATOM  18084 3HD2 LEU A1171     212.376 186.001 139.519  1.00  0.560          H  
ATOM  18085  N   ILE A1172     209.096 189.867 137.836  1.00  0.300          N  
ATOM  18086  CA  ILE A1172     208.198 190.988 138.135  1.00  0.290          C  
ATOM  18087  C   ILE A1172     206.941 190.509 138.831  1.00  0.280          C  
ATOM  18088  O   ILE A1172     206.538 191.102 139.835  1.00  0.260          O  
ATOM  18089  CB  ILE A1172     207.776 191.800 136.882  1.00  0.410          C  
ATOM  18090  CG1 ILE A1172     208.996 192.575 136.300  1.00  0.410          C  
ATOM  18091  CG2 ILE A1172     206.582 192.752 137.231  1.00  0.410          C  
ATOM  18092  CD1 ILE A1172     208.752 193.169 134.904  1.00  0.410          C  
ATOM  18093  H   ILE A1172     209.357 189.652 136.870  1.00  0.360          H  
ATOM  18094  HA  ILE A1172     208.720 191.665 138.808  1.00  0.350          H  
ATOM  18095  HB  ILE A1172     207.449 191.108 136.107  1.00  0.490          H  
ATOM  18096 1HG1 ILE A1172     209.263 193.383 136.977  1.00  0.490          H  
ATOM  18097 2HG1 ILE A1172     209.841 191.895 136.239  1.00  0.490          H  
ATOM  18098 1HG2 ILE A1172     206.280 193.292 136.354  1.00  0.490          H  
ATOM  18099 2HG2 ILE A1172     205.729 192.186 137.579  1.00  0.490          H  
ATOM  18100 3HG2 ILE A1172     206.877 193.450 138.001  1.00  0.490          H  
ATOM  18101 1HD1 ILE A1172     209.644 193.675 134.571  1.00  0.490          H  
ATOM  18102 2HD1 ILE A1172     208.515 192.374 134.205  1.00  0.490          H  
ATOM  18103 3HD1 ILE A1172     207.939 193.877 134.920  1.00  0.490          H  
ATOM  18104  N   THR A1173     206.308 189.452 138.305  1.00  0.290          N  
ATOM  18105  CA  THR A1173     205.091 188.944 138.927  1.00  0.290          C  
ATOM  18106  C   THR A1173     205.398 188.526 140.354  1.00  0.280          C  
ATOM  18107  O   THR A1173     204.639 188.843 141.277  1.00  0.270          O  
ATOM  18108  CB  THR A1173     204.482 187.755 138.150  1.00  0.410          C  
ATOM  18109  OG1 THR A1173     204.098 188.184 136.838  1.00  0.410          O  
ATOM  18110  CG2 THR A1173     203.234 187.236 138.886  1.00  0.410          C  
ATOM  18111  H   THR A1173     206.677 189.013 137.454  1.00  0.350          H  
ATOM  18112  HA  THR A1173     204.355 189.745 138.954  1.00  0.350          H  
ATOM  18113  HB  THR A1173     205.223 186.957 138.061  1.00  0.490          H  
ATOM  18114  HG1 THR A1173     204.892 188.387 136.312  1.00  0.490          H  
ATOM  18115 1HG2 THR A1173     202.807 186.407 138.326  1.00  0.490          H  
ATOM  18116 2HG2 THR A1173     203.497 186.893 139.885  1.00  0.490          H  
ATOM  18117 3HG2 THR A1173     202.501 188.039 138.961  1.00  0.490          H  
ATOM  18118  N   GLY A1174     206.517 187.818 140.532  1.00  0.270          N  
ATOM  18119  CA  GLY A1174     206.974 187.360 141.830  1.00  0.270          C  
ATOM  18120  C   GLY A1174     207.140 188.514 142.821  1.00  0.250          C  
ATOM  18121  O   GLY A1174     206.608 188.463 143.939  1.00  0.250          O  
ATOM  18122  H   GLY A1174     207.081 187.559 139.715  1.00  0.320          H  
ATOM  18123 1HA  GLY A1174     206.284 186.618 142.226  1.00  0.320          H  
ATOM  18124 2HA  GLY A1174     207.933 186.872 141.689  1.00  0.320          H  
ATOM  18125  N   ARG A1175     207.904 189.545 142.427  1.00  0.250          N  
ATOM  18126  CA  ARG A1175     208.146 190.702 143.285  1.00  0.260          C  
ATOM  18127  C   ARG A1175     206.853 191.449 143.630  1.00  0.240          C  
ATOM  18128  O   ARG A1175     206.681 191.882 144.774  1.00  0.220          O  
ATOM  18129  CB  ARG A1175     209.108 191.680 142.621  1.00  0.360          C  
ATOM  18130  CG  ARG A1175     210.581 191.228 142.455  1.00  0.360          C  
ATOM  18131  CD  ARG A1175     211.396 191.368 143.712  1.00  0.360          C  
ATOM  18132  NE  ARG A1175     212.789 190.895 143.523  1.00  0.360          N  
ATOM  18133  CZ  ARG A1175     213.859 191.639 143.093  1.00  0.360          C  
ATOM  18134  NH1 ARG A1175     213.754 192.936 142.805  1.00  0.360          N  
ATOM  18135  NH2 ARG A1175     215.049 191.054 142.975  1.00  0.360          N  
ATOM  18136  H   ARG A1175     208.331 189.509 141.496  1.00  0.300          H  
ATOM  18137  HA  ARG A1175     208.594 190.346 144.210  1.00  0.310          H  
ATOM  18138 1HB  ARG A1175     208.731 191.906 141.628  1.00  0.430          H  
ATOM  18139 2HB  ARG A1175     209.118 192.601 143.189  1.00  0.430          H  
ATOM  18140 1HG  ARG A1175     210.600 190.180 142.161  1.00  0.430          H  
ATOM  18141 2HG  ARG A1175     211.050 191.831 141.671  1.00  0.430          H  
ATOM  18142 1HD  ARG A1175     211.422 192.417 144.010  1.00  0.430          H  
ATOM  18143 2HD  ARG A1175     210.948 190.781 144.513  1.00  0.430          H  
ATOM  18144  HE  ARG A1175     212.964 189.909 143.709  1.00  0.430          H  
ATOM  18145 1HH1 ARG A1175     212.876 193.467 142.934  1.00  0.430          H  
ATOM  18146 2HH1 ARG A1175     214.561 193.448 142.499  1.00  0.430          H  
ATOM  18147 1HH2 ARG A1175     215.186 190.069 143.258  1.00  0.430          H  
ATOM  18148 2HH2 ARG A1175     215.845 191.581 142.660  1.00  0.430          H  
ATOM  18149  N   LEU A1176     205.945 191.626 142.663  1.00  0.240          N  
ATOM  18150  CA  LEU A1176     204.698 192.310 142.980  1.00  0.230          C  
ATOM  18151  C   LEU A1176     203.890 191.485 143.977  1.00  0.230          C  
ATOM  18152  O   LEU A1176     203.288 192.050 144.893  1.00  0.210          O  
ATOM  18153  CB  LEU A1176     203.909 192.618 141.702  1.00  0.330          C  
ATOM  18154  CG  LEU A1176     204.512 193.744 140.775  1.00  0.330          C  
ATOM  18155  CD1 LEU A1176     203.811 193.721 139.457  1.00  0.330          C  
ATOM  18156  CD2 LEU A1176     204.310 195.161 141.421  1.00  0.330          C  
ATOM  18157  H   LEU A1176     206.128 191.302 141.706  1.00  0.290          H  
ATOM  18158  HA  LEU A1176     204.943 193.250 143.463  1.00  0.280          H  
ATOM  18159 1HB  LEU A1176     203.861 191.698 141.111  1.00  0.390          H  
ATOM  18160 2HB  LEU A1176     202.896 192.906 141.976  1.00  0.390          H  
ATOM  18161  HG  LEU A1176     205.575 193.549 140.611  1.00  0.390          H  
ATOM  18162 1HD1 LEU A1176     204.236 194.488 138.812  1.00  0.390          H  
ATOM  18163 2HD1 LEU A1176     203.944 192.743 138.996  1.00  0.390          H  
ATOM  18164 3HD1 LEU A1176     202.750 193.912 139.601  1.00  0.390          H  
ATOM  18165 1HD2 LEU A1176     204.720 195.928 140.759  1.00  0.390          H  
ATOM  18166 2HD2 LEU A1176     203.245 195.353 141.569  1.00  0.390          H  
ATOM  18167 3HD2 LEU A1176     204.814 195.223 142.375  1.00  0.390          H  
ATOM  18168  N   ALA A1177     203.880 190.151 143.825  1.00  0.240          N  
ATOM  18169  CA  ALA A1177     203.178 189.301 144.775  1.00  0.240          C  
ATOM  18170  C   ALA A1177     203.770 189.464 146.181  1.00  0.220          C  
ATOM  18171  O   ALA A1177     203.026 189.482 147.169  1.00  0.210          O  
ATOM  18172  CB  ALA A1177     203.253 187.852 144.338  1.00  0.340          C  
ATOM  18173  H   ALA A1177     204.333 189.723 143.010  1.00  0.290          H  
ATOM  18174  HA  ALA A1177     202.136 189.610 144.802  1.00  0.290          H  
ATOM  18175 1HB  ALA A1177     202.707 187.229 145.041  1.00  0.400          H  
ATOM  18176 2HB  ALA A1177     202.818 187.755 143.344  1.00  0.400          H  
ATOM  18177 3HB  ALA A1177     204.293 187.539 144.307  1.00  0.400          H  
ATOM  18178  N   ALA A1178     205.108 189.586 146.269  1.00  0.220          N  
ATOM  18179  CA  ALA A1178     205.781 189.791 147.551  1.00  0.200          C  
ATOM  18180  C   ALA A1178     205.314 191.091 148.202  1.00  0.190          C  
ATOM  18181  O   ALA A1178     205.021 191.122 149.409  1.00  0.180          O  
ATOM  18182  CB  ALA A1178     207.288 189.833 147.353  1.00  0.290          C  
ATOM  18183  H   ALA A1178     205.663 189.469 145.413  1.00  0.260          H  
ATOM  18184  HA  ALA A1178     205.524 188.964 148.210  1.00  0.240          H  
ATOM  18185 1HB  ALA A1178     207.777 189.975 148.302  1.00  0.350          H  
ATOM  18186 2HB  ALA A1178     207.623 188.900 146.904  1.00  0.350          H  
ATOM  18187 3HB  ALA A1178     207.548 190.654 146.704  1.00  0.350          H  
ATOM  18188  N   LEU A1179     205.187 192.155 147.395  1.00  0.200          N  
ATOM  18189  CA  LEU A1179     204.680 193.410 147.926  1.00  0.190          C  
ATOM  18190  C   LEU A1179     203.233 193.252 148.349  1.00  0.180          C  
ATOM  18191  O   LEU A1179     202.850 193.713 149.418  1.00  0.170          O  
ATOM  18192  CB  LEU A1179     204.802 194.558 146.909  1.00  0.270          C  
ATOM  18193  CG  LEU A1179     206.231 195.089 146.601  1.00  0.270          C  
ATOM  18194  CD1 LEU A1179     206.191 196.066 145.393  1.00  0.270          C  
ATOM  18195  CD2 LEU A1179     206.784 195.836 147.836  1.00  0.270          C  
ATOM  18196  H   LEU A1179     205.505 192.080 146.422  1.00  0.240          H  
ATOM  18197  HA  LEU A1179     205.253 193.657 148.811  1.00  0.230          H  
ATOM  18198 1HB  LEU A1179     204.375 194.210 145.968  1.00  0.320          H  
ATOM  18199 2HB  LEU A1179     204.205 195.392 147.271  1.00  0.320          H  
ATOM  18200  HG  LEU A1179     206.871 194.251 146.350  1.00  0.320          H  
ATOM  18201 1HD1 LEU A1179     207.190 196.430 145.176  1.00  0.320          H  
ATOM  18202 2HD1 LEU A1179     205.806 195.547 144.521  1.00  0.320          H  
ATOM  18203 3HD1 LEU A1179     205.554 196.911 145.617  1.00  0.320          H  
ATOM  18204 1HD2 LEU A1179     207.780 196.207 147.619  1.00  0.320          H  
ATOM  18205 2HD2 LEU A1179     206.131 196.674 148.073  1.00  0.320          H  
ATOM  18206 3HD2 LEU A1179     206.839 195.181 148.688  1.00  0.320          H  
ATOM  18207  N   ASN A1180     202.422 192.527 147.581  1.00  0.190          N  
ATOM  18208  CA  ASN A1180     201.030 192.382 147.968  1.00  0.190          C  
ATOM  18209  C   ASN A1180     200.915 191.703 149.334  1.00  0.180          C  
ATOM  18210  O   ASN A1180     200.065 192.081 150.148  1.00  0.170          O  
ATOM  18211  CB  ASN A1180     200.272 191.607 146.913  1.00  0.270          C  
ATOM  18212  CG  ASN A1180     200.064 192.403 145.649  1.00  0.270          C  
ATOM  18213  OD1 ASN A1180     200.135 193.638 145.641  1.00  0.270          O  
ATOM  18214  ND2 ASN A1180     199.806 191.712 144.569  1.00  0.270          N  
ATOM  18215  H   ASN A1180     202.761 192.158 146.687  1.00  0.230          H  
ATOM  18216  HA  ASN A1180     200.590 193.376 148.057  1.00  0.230          H  
ATOM  18217 1HB  ASN A1180     200.819 190.701 146.670  1.00  0.320          H  
ATOM  18218 2HB  ASN A1180     199.304 191.307 147.307  1.00  0.320          H  
ATOM  18219 1HD2 ASN A1180     199.662 192.184 143.700  1.00  0.320          H  
ATOM  18220 2HD2 ASN A1180     199.754 190.716 144.610  1.00  0.320          H  
ATOM  18221  N   ALA A1181     201.777 190.707 149.602  1.00  0.180          N  
ATOM  18222  CA  ALA A1181     201.754 190.053 150.907  1.00  0.180          C  
ATOM  18223  C   ALA A1181     202.099 191.057 152.006  1.00  0.160          C  
ATOM  18224  O   ALA A1181     201.393 191.140 153.018  1.00  0.160          O  
ATOM  18225  CB  ALA A1181     202.740 188.900 150.934  1.00  0.250          C  
ATOM  18226  H   ALA A1181     202.403 190.379 148.857  1.00  0.220          H  
ATOM  18227  HA  ALA A1181     200.750 189.678 151.085  1.00  0.220          H  
ATOM  18228 1HB  ALA A1181     202.702 188.414 151.907  1.00  0.300          H  
ATOM  18229 2HB  ALA A1181     202.478 188.186 150.154  1.00  0.300          H  
ATOM  18230 3HB  ALA A1181     203.747 189.279 150.754  1.00  0.300          H  
ATOM  18231  N   TYR A1182     203.138 191.871 151.771  1.00  0.150          N  
ATOM  18232  CA  TYR A1182     203.556 192.895 152.724  1.00  0.150          C  
ATOM  18233  C   TYR A1182     202.444 193.886 153.006  1.00  0.130          C  
ATOM  18234  O   TYR A1182     202.154 194.195 154.170  1.00  0.120          O  
ATOM  18235  CB  TYR A1182     204.802 193.637 152.235  1.00  0.210          C  
ATOM  18236  CG  TYR A1182     205.190 194.818 153.112  1.00  0.210          C  
ATOM  18237  CD1 TYR A1182     205.852 194.605 154.323  1.00  0.210          C  
ATOM  18238  CD2 TYR A1182     204.888 196.122 152.699  1.00  0.210          C  
ATOM  18239  CE1 TYR A1182     206.191 195.681 155.115  1.00  0.210          C  
ATOM  18240  CE2 TYR A1182     205.233 197.194 153.496  1.00  0.210          C  
ATOM  18241  CZ  TYR A1182     205.878 196.980 154.699  1.00  0.210          C  
ATOM  18242  OH  TYR A1182     206.210 198.052 155.498  1.00  0.210          O  
ATOM  18243  H   TYR A1182     203.689 191.730 150.917  1.00  0.180          H  
ATOM  18244  HA  TYR A1182     203.800 192.402 153.664  1.00  0.180          H  
ATOM  18245 1HB  TYR A1182     205.630 192.942 152.220  1.00  0.250          H  
ATOM  18246 2HB  TYR A1182     204.651 193.994 151.223  1.00  0.250          H  
ATOM  18247  HD1 TYR A1182     206.095 193.592 154.647  1.00  0.250          H  
ATOM  18248  HD2 TYR A1182     204.372 196.293 151.753  1.00  0.250          H  
ATOM  18249  HE1 TYR A1182     206.701 195.517 156.063  1.00  0.250          H  
ATOM  18250  HE2 TYR A1182     204.993 198.209 153.182  1.00  0.250          H  
ATOM  18251  HH  TYR A1182     206.590 197.734 156.324  1.00  0.250          H  
ATOM  18252  N   VAL A1183     201.833 194.407 151.942  1.00  0.140          N  
ATOM  18253  CA  VAL A1183     200.801 195.413 152.070  1.00  0.120          C  
ATOM  18254  C   VAL A1183     199.611 194.846 152.827  1.00  0.120          C  
ATOM  18255  O   VAL A1183     199.100 195.508 153.723  1.00  0.110          O  
ATOM  18256  CB  VAL A1183     200.345 195.944 150.689  1.00  0.180          C  
ATOM  18257  CG1 VAL A1183     199.117 196.871 150.840  1.00  0.180          C  
ATOM  18258  CG2 VAL A1183     201.468 196.709 150.028  1.00  0.180          C  
ATOM  18259  H   VAL A1183     202.130 194.094 151.018  1.00  0.170          H  
ATOM  18260  HA  VAL A1183     201.207 196.247 152.632  1.00  0.140          H  
ATOM  18261  HB  VAL A1183     200.061 195.095 150.060  1.00  0.210          H  
ATOM  18262 1HG1 VAL A1183     198.809 197.228 149.858  1.00  0.210          H  
ATOM  18263 2HG1 VAL A1183     198.296 196.329 151.291  1.00  0.210          H  
ATOM  18264 3HG1 VAL A1183     199.376 197.728 151.470  1.00  0.210          H  
ATOM  18265 1HG2 VAL A1183     201.116 197.053 149.065  1.00  0.210          H  
ATOM  18266 2HG2 VAL A1183     201.735 197.548 150.641  1.00  0.210          H  
ATOM  18267 3HG2 VAL A1183     202.334 196.073 149.894  1.00  0.210          H  
ATOM  18268  N   SER A1184     199.179 193.625 152.510  1.00  0.130          N  
ATOM  18269  CA  SER A1184     198.048 193.027 153.208  1.00  0.140          C  
ATOM  18270  C   SER A1184     198.323 192.927 154.709  1.00  0.130          C  
ATOM  18271  O   SER A1184     197.464 193.274 155.540  1.00  0.130          O  
ATOM  18272  CB  SER A1184     197.761 191.652 152.640  1.00  0.190          C  
ATOM  18273  OG  SER A1184     196.677 191.047 153.292  1.00  0.190          O  
ATOM  18274  H   SER A1184     199.621 193.110 151.742  1.00  0.160          H  
ATOM  18275  HA  SER A1184     197.175 193.660 153.057  1.00  0.170          H  
ATOM  18276 1HB  SER A1184     197.550 191.741 151.574  1.00  0.230          H  
ATOM  18277 2HB  SER A1184     198.651 191.027 152.740  1.00  0.230          H  
ATOM  18278  HG  SER A1184     196.549 190.204 152.854  1.00  0.230          H  
ATOM  18279  N   GLN A1185     199.529 192.466 155.068  1.00  0.130          N  
ATOM  18280  CA  GLN A1185     199.917 192.331 156.464  1.00  0.130          C  
ATOM  18281  C   GLN A1185     199.975 193.696 157.158  1.00  0.130          C  
ATOM  18282  O   GLN A1185     199.510 193.850 158.297  1.00  0.130          O  
ATOM  18283  CB  GLN A1185     201.289 191.660 156.516  1.00  0.180          C  
ATOM  18284  CG  GLN A1185     201.285 190.203 156.081  1.00  0.180          C  
ATOM  18285  CD  GLN A1185     202.688 189.670 155.864  1.00  0.180          C  
ATOM  18286  OE1 GLN A1185     203.656 190.442 155.827  1.00  0.180          O  
ATOM  18287  NE2 GLN A1185     202.808 188.356 155.716  1.00  0.180          N  
ATOM  18288  H   GLN A1185     200.186 192.167 154.336  1.00  0.160          H  
ATOM  18289  HA  GLN A1185     199.181 191.710 156.973  1.00  0.160          H  
ATOM  18290 1HB  GLN A1185     201.972 192.199 155.860  1.00  0.220          H  
ATOM  18291 2HB  GLN A1185     201.688 191.718 157.526  1.00  0.220          H  
ATOM  18292 1HG  GLN A1185     200.816 189.611 156.864  1.00  0.220          H  
ATOM  18293 2HG  GLN A1185     200.725 190.100 155.158  1.00  0.220          H  
ATOM  18294 1HE2 GLN A1185     203.713 187.949 155.570  1.00  0.220          H  
ATOM  18295 2HE2 GLN A1185     201.998 187.770 155.752  1.00  0.220          H  
ATOM  18296  N   THR A1186     200.505 194.694 156.445  1.00  0.130          N  
ATOM  18297  CA  THR A1186     200.653 196.051 156.944  1.00  0.120          C  
ATOM  18298  C   THR A1186     199.300 196.716 157.170  1.00  0.120          C  
ATOM  18299  O   THR A1186     199.076 197.317 158.224  1.00  0.130          O  
ATOM  18300  CB  THR A1186     201.500 196.892 155.969  1.00  0.170          C  
ATOM  18301  OG1 THR A1186     202.797 196.295 155.828  1.00  0.170          O  
ATOM  18302  CG2 THR A1186     201.665 198.294 156.519  1.00  0.170          C  
ATOM  18303  H   THR A1186     200.893 194.481 155.524  1.00  0.160          H  
ATOM  18304  HA  THR A1186     201.173 196.009 157.900  1.00  0.140          H  
ATOM  18305  HB  THR A1186     201.016 196.933 154.996  1.00  0.210          H  
ATOM  18306  HG1 THR A1186     202.704 195.454 155.322  1.00  0.210          H  
ATOM  18307 1HG2 THR A1186     202.272 198.879 155.843  1.00  0.210          H  
ATOM  18308 2HG2 THR A1186     200.696 198.757 156.624  1.00  0.210          H  
ATOM  18309 3HG2 THR A1186     202.152 198.250 157.493  1.00  0.210          H  
ATOM  18310  N   LEU A1187     198.395 196.603 156.193  1.00  0.110          N  
ATOM  18311  CA  LEU A1187     197.079 197.200 156.307  1.00  0.110          C  
ATOM  18312  C   LEU A1187     196.308 196.542 157.434  1.00  0.130          C  
ATOM  18313  O   LEU A1187     195.553 197.222 158.137  1.00  0.130          O  
ATOM  18314  CB  LEU A1187     196.294 197.072 155.001  1.00  0.150          C  
ATOM  18315  CG  LEU A1187     196.803 197.880 153.770  1.00  0.150          C  
ATOM  18316  CD1 LEU A1187     195.955 197.462 152.579  1.00  0.150          C  
ATOM  18317  CD2 LEU A1187     196.736 199.405 154.017  1.00  0.150          C  
ATOM  18318  H   LEU A1187     198.648 196.108 155.341  1.00  0.130          H  
ATOM  18319  HA  LEU A1187     197.196 198.248 156.557  1.00  0.130          H  
ATOM  18320 1HB  LEU A1187     196.308 196.016 154.715  1.00  0.180          H  
ATOM  18321 2HB  LEU A1187     195.262 197.359 155.188  1.00  0.180          H  
ATOM  18322  HG  LEU A1187     197.831 197.613 153.563  1.00  0.180          H  
ATOM  18323 1HD1 LEU A1187     196.288 197.966 151.691  1.00  0.180          H  
ATOM  18324 2HD1 LEU A1187     196.048 196.385 152.433  1.00  0.180          H  
ATOM  18325 3HD1 LEU A1187     194.914 197.713 152.765  1.00  0.180          H  
ATOM  18326 1HD2 LEU A1187     197.093 199.930 153.140  1.00  0.180          H  
ATOM  18327 2HD2 LEU A1187     195.708 199.700 154.221  1.00  0.180          H  
ATOM  18328 3HD2 LEU A1187     197.362 199.675 154.854  1.00  0.180          H  
ATOM  18329  N   THR A1188     196.491 195.225 157.615  1.00  0.140          N  
ATOM  18330  CA  THR A1188     195.823 194.529 158.694  1.00  0.160          C  
ATOM  18331  C   THR A1188     196.279 195.136 160.010  1.00  0.170          C  
ATOM  18332  O   THR A1188     195.442 195.458 160.859  1.00  0.180          O  
ATOM  18333  CB  THR A1188     196.125 193.015 158.676  1.00  0.220          C  
ATOM  18334  OG1 THR A1188     195.643 192.443 157.445  1.00  0.220          O  
ATOM  18335  CG2 THR A1188     195.423 192.336 159.860  1.00  0.220          C  
ATOM  18336  H   THR A1188     197.072 194.687 156.967  1.00  0.170          H  
ATOM  18337  HA  THR A1188     194.749 194.673 158.599  1.00  0.190          H  
ATOM  18338  HB  THR A1188     197.196 192.851 158.747  1.00  0.260          H  
ATOM  18339  HG1 THR A1188     196.208 192.753 156.695  1.00  0.260          H  
ATOM  18340 1HG2 THR A1188     195.633 191.270 159.838  1.00  0.260          H  
ATOM  18341 2HG2 THR A1188     195.782 192.749 160.804  1.00  0.260          H  
ATOM  18342 3HG2 THR A1188     194.349 192.495 159.785  1.00  0.260          H  
ATOM  18343  N   GLN A1189     197.602 195.326 160.178  1.00  0.160          N  
ATOM  18344  CA  GLN A1189     198.093 195.932 161.405  1.00  0.180          C  
ATOM  18345  C   GLN A1189     197.534 197.328 161.588  1.00  0.140          C  
ATOM  18346  O   GLN A1189     197.166 197.687 162.704  1.00  0.140          O  
ATOM  18347  CB  GLN A1189     199.620 196.014 161.462  1.00  0.240          C  
ATOM  18348  CG  GLN A1189     200.123 196.604 162.797  1.00  0.240          C  
ATOM  18349  CD  GLN A1189     201.623 196.631 162.934  1.00  0.240          C  
ATOM  18350  OE1 GLN A1189     202.363 197.032 162.018  1.00  0.240          O  
ATOM  18351  NE2 GLN A1189     202.093 196.182 164.093  1.00  0.240          N  
ATOM  18352  H   GLN A1189     198.259 195.002 159.458  1.00  0.190          H  
ATOM  18353  HA  GLN A1189     197.756 195.321 162.243  1.00  0.220          H  
ATOM  18354 1HB  GLN A1189     200.045 195.020 161.329  1.00  0.290          H  
ATOM  18355 2HB  GLN A1189     199.982 196.642 160.645  1.00  0.290          H  
ATOM  18356 1HG  GLN A1189     199.774 197.628 162.881  1.00  0.290          H  
ATOM  18357 2HG  GLN A1189     199.716 196.012 163.620  1.00  0.290          H  
ATOM  18358 1HE2 GLN A1189     203.076 196.135 164.268  1.00  0.290          H  
ATOM  18359 2HE2 GLN A1189     201.467 195.840 164.801  1.00  0.290          H  
ATOM  18360  N   TYR A1190     197.480 198.132 160.520  1.00  0.110          N  
ATOM  18361  CA  TYR A1190     196.969 199.482 160.668  1.00  0.100          C  
ATOM  18362  C   TYR A1190     195.529 199.452 161.161  1.00  0.120          C  
ATOM  18363  O   TYR A1190     195.160 200.250 162.025  1.00  0.110          O  
ATOM  18364  CB  TYR A1190     197.044 200.266 159.343  1.00  0.140          C  
ATOM  18365  CG  TYR A1190     198.459 200.706 158.851  1.00  0.140          C  
ATOM  18366  CD1 TYR A1190     198.645 201.000 157.494  1.00  0.140          C  
ATOM  18367  CD2 TYR A1190     199.550 200.821 159.722  1.00  0.140          C  
ATOM  18368  CE1 TYR A1190     199.890 201.409 157.026  1.00  0.140          C  
ATOM  18369  CE2 TYR A1190     200.776 201.222 159.246  1.00  0.140          C  
ATOM  18370  CZ  TYR A1190     200.955 201.515 157.922  1.00  0.140          C  
ATOM  18371  OH  TYR A1190     202.204 201.911 157.498  1.00  0.140          O  
ATOM  18372  H   TYR A1190     197.842 197.807 159.617  1.00  0.130          H  
ATOM  18373  HA  TYR A1190     197.545 199.992 161.433  1.00  0.120          H  
ATOM  18374 1HB  TYR A1190     196.596 199.658 158.558  1.00  0.170          H  
ATOM  18375 2HB  TYR A1190     196.432 201.162 159.432  1.00  0.170          H  
ATOM  18376  HD1 TYR A1190     197.809 200.918 156.805  1.00  0.170          H  
ATOM  18377  HD2 TYR A1190     199.459 200.605 160.776  1.00  0.170          H  
ATOM  18378  HE1 TYR A1190     200.030 201.643 155.967  1.00  0.170          H  
ATOM  18379  HE2 TYR A1190     201.615 201.312 159.927  1.00  0.170          H  
ATOM  18380  HH  TYR A1190     202.216 202.018 156.545  1.00  0.170          H  
ATOM  18381  N   ALA A1191     194.703 198.554 160.612  1.00  0.140          N  
ATOM  18382  CA  ALA A1191     193.317 198.445 161.047  1.00  0.160          C  
ATOM  18383  C   ALA A1191     193.207 198.021 162.515  1.00  0.160          C  
ATOM  18384  O   ALA A1191     192.411 198.591 163.277  1.00  0.170          O  
ATOM  18385  CB  ALA A1191     192.590 197.441 160.175  1.00  0.220          C  
ATOM  18386  H   ALA A1191     195.047 197.963 159.846  1.00  0.170          H  
ATOM  18387  HA  ALA A1191     192.852 199.424 160.940  1.00  0.190          H  
ATOM  18388 1HB  ALA A1191     191.548 197.378 160.478  1.00  0.260          H  
ATOM  18389 2HB  ALA A1191     192.652 197.758 159.134  1.00  0.260          H  
ATOM  18390 3HB  ALA A1191     193.063 196.464 160.283  1.00  0.260          H  
ATOM  18391  N   GLU A1192     194.030 197.047 162.926  1.00  0.170          N  
ATOM  18392  CA  GLU A1192     194.001 196.577 164.302  1.00  0.180          C  
ATOM  18393  C   GLU A1192     194.443 197.668 165.262  1.00  0.160          C  
ATOM  18394  O   GLU A1192     193.828 197.861 166.321  1.00  0.160          O  
ATOM  18395  CB  GLU A1192     194.915 195.362 164.470  1.00  0.250          C  
ATOM  18396  CG  GLU A1192     194.432 194.081 163.790  1.00  0.250          C  
ATOM  18397  CD  GLU A1192     195.446 192.976 163.892  1.00  0.250          C  
ATOM  18398  OE1 GLU A1192     196.521 193.245 164.377  1.00  0.250          O  
ATOM  18399  OE2 GLU A1192     195.157 191.875 163.486  1.00  0.250          O  
ATOM  18400  H   GLU A1192     194.651 196.589 162.248  1.00  0.200          H  
ATOM  18401  HA  GLU A1192     192.980 196.292 164.549  1.00  0.220          H  
ATOM  18402 1HB  GLU A1192     195.896 195.600 164.057  1.00  0.300          H  
ATOM  18403 2HB  GLU A1192     195.050 195.152 165.529  1.00  0.300          H  
ATOM  18404 1HG  GLU A1192     193.508 193.757 164.265  1.00  0.300          H  
ATOM  18405 2HG  GLU A1192     194.218 194.284 162.745  1.00  0.300          H  
ATOM  18406  N   VAL A1193     195.485 198.409 164.880  1.00  0.130          N  
ATOM  18407  CA  VAL A1193     195.985 199.467 165.719  1.00  0.120          C  
ATOM  18408  C   VAL A1193     194.951 200.587 165.762  1.00  0.110          C  
ATOM  18409  O   VAL A1193     194.731 201.152 166.820  1.00  0.110          O  
ATOM  18410  CB  VAL A1193     197.401 199.932 165.337  1.00  0.170          C  
ATOM  18411  CG1 VAL A1193     197.812 201.160 166.198  1.00  0.170          C  
ATOM  18412  CG2 VAL A1193     198.380 198.774 165.597  1.00  0.170          C  
ATOM  18413  H   VAL A1193     195.959 198.192 163.999  1.00  0.160          H  
ATOM  18414  HA  VAL A1193     196.088 199.062 166.720  1.00  0.140          H  
ATOM  18415  HB  VAL A1193     197.418 200.218 164.282  1.00  0.210          H  
ATOM  18416 1HG1 VAL A1193     198.815 201.486 165.931  1.00  0.210          H  
ATOM  18417 2HG1 VAL A1193     197.123 201.964 166.037  1.00  0.210          H  
ATOM  18418 3HG1 VAL A1193     197.795 200.888 167.259  1.00  0.210          H  
ATOM  18419 1HG2 VAL A1193     199.382 199.068 165.340  1.00  0.210          H  
ATOM  18420 2HG2 VAL A1193     198.347 198.504 166.653  1.00  0.210          H  
ATOM  18421 3HG2 VAL A1193     198.095 197.911 165.003  1.00  0.210          H  
ATOM  18422  N   LYS A1194     194.313 200.945 164.642  1.00  0.120          N  
ATOM  18423  CA  LYS A1194     193.289 201.983 164.711  1.00  0.120          C  
ATOM  18424  C   LYS A1194     192.262 201.639 165.796  1.00  0.130          C  
ATOM  18425  O   LYS A1194     191.895 202.512 166.589  1.00  0.120          O  
ATOM  18426  CB  LYS A1194     192.588 202.161 163.363  1.00  0.170          C  
ATOM  18427  CG  LYS A1194     191.535 203.277 163.335  1.00  0.170          C  
ATOM  18428  CD  LYS A1194     190.919 203.432 161.948  1.00  0.170          C  
ATOM  18429  CE  LYS A1194     189.857 204.523 161.928  1.00  0.170          C  
ATOM  18430  NZ  LYS A1194     189.237 204.678 160.578  1.00  0.170          N  
ATOM  18431  H   LYS A1194     194.538 200.511 163.743  1.00  0.140          H  
ATOM  18432  HA  LYS A1194     193.765 202.922 164.983  1.00  0.140          H  
ATOM  18433 1HB  LYS A1194     193.335 202.370 162.597  1.00  0.200          H  
ATOM  18434 2HB  LYS A1194     192.098 201.227 163.089  1.00  0.200          H  
ATOM  18435 1HG  LYS A1194     190.743 203.059 164.057  1.00  0.200          H  
ATOM  18436 2HG  LYS A1194     192.006 204.210 163.613  1.00  0.200          H  
ATOM  18437 1HD  LYS A1194     191.702 203.682 161.230  1.00  0.200          H  
ATOM  18438 2HD  LYS A1194     190.465 202.486 161.648  1.00  0.200          H  
ATOM  18439 1HE  LYS A1194     189.080 204.275 162.647  1.00  0.200          H  
ATOM  18440 2HE  LYS A1194     190.316 205.471 162.217  1.00  0.200          H  
ATOM  18441 1HZ  LYS A1194     188.541 205.410 160.608  1.00  0.200          H  
ATOM  18442 2HZ  LYS A1194     189.950 204.920 159.905  1.00  0.200          H  
ATOM  18443 3HZ  LYS A1194     188.799 203.810 160.304  1.00  0.200          H  
ATOM  18444  N   ALA A1195     191.791 200.378 165.836  1.00  0.130          N  
ATOM  18445  CA  ALA A1195     190.840 199.980 166.874  1.00  0.140          C  
ATOM  18446  C   ALA A1195     191.457 200.149 168.273  1.00  0.130          C  
ATOM  18447  O   ALA A1195     190.784 200.591 169.215  1.00  0.130          O  
ATOM  18448  CB  ALA A1195     190.414 198.542 166.660  1.00  0.190          C  
ATOM  18449  H   ALA A1195     192.084 199.711 165.110  1.00  0.160          H  
ATOM  18450  HA  ALA A1195     189.967 200.628 166.804  1.00  0.170          H  
ATOM  18451 1HB  ALA A1195     189.690 198.261 167.421  1.00  0.230          H  
ATOM  18452 2HB  ALA A1195     189.965 198.444 165.672  1.00  0.230          H  
ATOM  18453 3HB  ALA A1195     191.286 197.893 166.726  1.00  0.230          H  
ATOM  18454  N   SER A1196     192.745 199.814 168.394  1.00  0.130          N  
ATOM  18455  CA  SER A1196     193.497 199.954 169.637  1.00  0.120          C  
ATOM  18456  C   SER A1196     193.562 201.438 170.058  1.00  0.120          C  
ATOM  18457  O   SER A1196     193.285 201.768 171.216  1.00  0.120          O  
ATOM  18458  CB  SER A1196     194.874 199.327 169.462  1.00  0.170          C  
ATOM  18459  OG  SER A1196     195.625 199.369 170.617  1.00  0.170          O  
ATOM  18460  H   SER A1196     193.208 199.374 167.591  1.00  0.160          H  
ATOM  18461  HA  SER A1196     192.976 199.403 170.418  1.00  0.140          H  
ATOM  18462 1HB  SER A1196     194.756 198.297 169.132  1.00  0.210          H  
ATOM  18463 2HB  SER A1196     195.413 199.845 168.703  1.00  0.210          H  
ATOM  18464  HG  SER A1196     196.239 200.123 170.503  1.00  0.210          H  
ATOM  18465  N   ARG A1197     193.850 202.344 169.106  1.00  0.120          N  
ATOM  18466  CA  ARG A1197     193.877 203.777 169.387  1.00  0.110          C  
ATOM  18467  C   ARG A1197     192.531 204.256 169.880  1.00  0.120          C  
ATOM  18468  O   ARG A1197     192.481 205.041 170.825  1.00  0.110          O  
ATOM  18469  CB  ARG A1197     194.258 204.634 168.176  1.00  0.160          C  
ATOM  18470  CG  ARG A1197     195.702 204.613 167.809  1.00  0.160          C  
ATOM  18471  CD  ARG A1197     196.084 205.714 166.831  1.00  0.160          C  
ATOM  18472  NE  ARG A1197     195.571 205.505 165.485  1.00  0.160          N  
ATOM  18473  CZ  ARG A1197     196.198 204.797 164.514  1.00  0.160          C  
ATOM  18474  NH1 ARG A1197     197.354 204.206 164.744  1.00  0.160          N  
ATOM  18475  NH2 ARG A1197     195.645 204.693 163.315  1.00  0.160          N  
ATOM  18476  H   ARG A1197     194.084 201.998 168.183  1.00  0.140          H  
ATOM  18477  HA  ARG A1197     194.618 203.954 170.166  1.00  0.130          H  
ATOM  18478 1HB  ARG A1197     193.698 204.296 167.306  1.00  0.190          H  
ATOM  18479 2HB  ARG A1197     193.980 205.667 168.364  1.00  0.190          H  
ATOM  18480 1HG  ARG A1197     196.267 204.738 168.706  1.00  0.190          H  
ATOM  18481 2HG  ARG A1197     195.943 203.649 167.367  1.00  0.190          H  
ATOM  18482 1HD  ARG A1197     195.666 206.653 167.198  1.00  0.190          H  
ATOM  18483 2HD  ARG A1197     197.154 205.828 166.774  1.00  0.190          H  
ATOM  18484  HE  ARG A1197     194.687 205.931 165.249  1.00  0.190          H  
ATOM  18485 1HH1 ARG A1197     197.815 204.261 165.671  1.00  0.190          H  
ATOM  18486 2HH1 ARG A1197     197.794 203.666 164.011  1.00  0.190          H  
ATOM  18487 1HH2 ARG A1197     194.766 205.156 163.119  1.00  0.190          H  
ATOM  18488 2HH2 ARG A1197     196.111 204.168 162.587  1.00  0.190          H  
ATOM  18489  N   GLN A1198     191.440 203.764 169.281  1.00  0.120          N  
ATOM  18490  CA  GLN A1198     190.114 204.173 169.717  1.00  0.120          C  
ATOM  18491  C   GLN A1198     189.907 203.767 171.176  1.00  0.120          C  
ATOM  18492  O   GLN A1198     189.376 204.554 171.968  1.00  0.120          O  
ATOM  18493  CB  GLN A1198     189.051 203.557 168.811  1.00  0.170          C  
ATOM  18494  CG  GLN A1198     189.044 204.140 167.406  1.00  0.170          C  
ATOM  18495  CD  GLN A1198     188.127 203.392 166.471  1.00  0.170          C  
ATOM  18496  OE1 GLN A1198     187.712 202.267 166.764  1.00  0.170          O  
ATOM  18497  NE2 GLN A1198     187.803 204.007 165.346  1.00  0.170          N  
ATOM  18498  H   GLN A1198     191.556 203.146 168.467  1.00  0.140          H  
ATOM  18499  HA  GLN A1198     190.043 205.257 169.650  1.00  0.140          H  
ATOM  18500 1HB  GLN A1198     189.220 202.489 168.730  1.00  0.200          H  
ATOM  18501 2HB  GLN A1198     188.065 203.701 169.250  1.00  0.200          H  
ATOM  18502 1HG  GLN A1198     188.707 205.173 167.462  1.00  0.200          H  
ATOM  18503 2HG  GLN A1198     190.048 204.106 167.001  1.00  0.200          H  
ATOM  18504 1HE2 GLN A1198     187.194 203.558 164.691  1.00  0.200          H  
ATOM  18505 2HE2 GLN A1198     188.160 204.921 165.155  1.00  0.200          H  
ATOM  18506  N   LEU A1199     190.379 202.567 171.552  1.00  0.120          N  
ATOM  18507  CA  LEU A1199     190.289 202.146 172.943  1.00  0.110          C  
ATOM  18508  C   LEU A1199     191.105 203.077 173.832  1.00  0.110          C  
ATOM  18509  O   LEU A1199     190.632 203.461 174.904  1.00  0.110          O  
ATOM  18510  CB  LEU A1199     190.786 200.706 173.146  1.00  0.160          C  
ATOM  18511  CG  LEU A1199     190.774 200.156 174.620  1.00  0.160          C  
ATOM  18512  CD1 LEU A1199     189.348 200.131 175.187  1.00  0.160          C  
ATOM  18513  CD2 LEU A1199     191.405 198.764 174.623  1.00  0.160          C  
ATOM  18514  H   LEU A1199     190.735 201.927 170.830  1.00  0.140          H  
ATOM  18515  HA  LEU A1199     189.244 202.209 173.239  1.00  0.130          H  
ATOM  18516 1HB  LEU A1199     190.180 200.046 172.528  1.00  0.190          H  
ATOM  18517 2HB  LEU A1199     191.809 200.645 172.795  1.00  0.190          H  
ATOM  18518  HG  LEU A1199     191.359 200.812 175.257  1.00  0.190          H  
ATOM  18519 1HD1 LEU A1199     189.375 199.751 176.207  1.00  0.190          H  
ATOM  18520 2HD1 LEU A1199     188.923 201.136 175.199  1.00  0.190          H  
ATOM  18521 3HD1 LEU A1199     188.721 199.482 174.577  1.00  0.190          H  
ATOM  18522 1HD2 LEU A1199     191.427 198.373 175.642  1.00  0.190          H  
ATOM  18523 2HD2 LEU A1199     190.822 198.095 173.990  1.00  0.190          H  
ATOM  18524 3HD2 LEU A1199     192.424 198.831 174.238  1.00  0.190          H  
ATOM  18525  N   ALA A1200     192.341 203.421 173.421  1.00  0.100          N  
ATOM  18526  CA  ALA A1200     193.169 204.321 174.230  1.00  0.090          C  
ATOM  18527  C   ALA A1200     192.475 205.660 174.416  1.00  0.100          C  
ATOM  18528  O   ALA A1200     192.519 206.240 175.501  1.00  0.100          O  
ATOM  18529  CB  ALA A1200     194.528 204.573 173.593  1.00  0.130          C  
ATOM  18530  H   ALA A1200     192.698 203.015 172.549  1.00  0.120          H  
ATOM  18531  HA  ALA A1200     193.310 203.864 175.208  1.00  0.110          H  
ATOM  18532 1HB  ALA A1200     195.109 205.238 174.228  1.00  0.160          H  
ATOM  18533 2HB  ALA A1200     195.062 203.663 173.463  1.00  0.160          H  
ATOM  18534 3HB  ALA A1200     194.379 205.038 172.623  1.00  0.160          H  
ATOM  18535  N   MET A1201     191.819 206.164 173.366  1.00  0.100          N  
ATOM  18536  CA  MET A1201     191.120 207.434 173.472  1.00  0.100          C  
ATOM  18537  C   MET A1201     190.034 207.358 174.535  1.00  0.110          C  
ATOM  18538  O   MET A1201     189.953 208.242 175.399  1.00  0.110          O  
ATOM  18539  CB  MET A1201     190.524 207.832 172.120  1.00  0.140          C  
ATOM  18540  CG  MET A1201     191.551 208.213 171.059  1.00  0.140          C  
ATOM  18541  SD  MET A1201     190.813 208.551 169.450  1.00  0.140          S  
ATOM  18542  CE  MET A1201     192.269 208.765 168.428  1.00  0.140          C  
ATOM  18543  H   MET A1201     191.859 205.666 172.472  1.00  0.120          H  
ATOM  18544  HA  MET A1201     191.834 208.196 173.779  1.00  0.120          H  
ATOM  18545 1HB  MET A1201     189.941 207.004 171.729  1.00  0.170          H  
ATOM  18546 2HB  MET A1201     189.845 208.671 172.256  1.00  0.170          H  
ATOM  18547 1HG  MET A1201     192.082 209.101 171.387  1.00  0.170          H  
ATOM  18548 2HG  MET A1201     192.268 207.425 170.944  1.00  0.170          H  
ATOM  18549 1HE  MET A1201     191.968 208.982 167.407  1.00  0.170          H  
ATOM  18550 2HE  MET A1201     192.854 209.592 168.809  1.00  0.170          H  
ATOM  18551 3HE  MET A1201     192.866 207.857 168.448  1.00  0.170          H  
ATOM  18552  N   GLU A1202     189.228 206.282 174.511  1.00  0.110          N  
ATOM  18553  CA  GLU A1202     188.178 206.122 175.509  1.00  0.130          C  
ATOM  18554  C   GLU A1202     188.778 205.961 176.900  1.00  0.130          C  
ATOM  18555  O   GLU A1202     188.347 206.593 177.853  1.00  0.140          O  
ATOM  18556  CB  GLU A1202     187.326 204.880 175.210  1.00  0.170          C  
ATOM  18557  CG  GLU A1202     186.452 204.962 173.962  1.00  0.170          C  
ATOM  18558  CD  GLU A1202     185.704 203.666 173.696  1.00  0.170          C  
ATOM  18559  OE1 GLU A1202     185.888 202.741 174.458  1.00  0.170          O  
ATOM  18560  OE2 GLU A1202     184.966 203.602 172.742  1.00  0.170          O  
ATOM  18561  H   GLU A1202     189.334 205.593 173.755  1.00  0.130          H  
ATOM  18562  HA  GLU A1202     187.544 207.007 175.501  1.00  0.160          H  
ATOM  18563 1HB  GLU A1202     187.983 204.015 175.095  1.00  0.210          H  
ATOM  18564 2HB  GLU A1202     186.670 204.682 176.061  1.00  0.210          H  
ATOM  18565 1HG  GLU A1202     185.731 205.768 174.093  1.00  0.210          H  
ATOM  18566 2HG  GLU A1202     187.079 205.203 173.105  1.00  0.210          H  
ATOM  18567  N   LYS A1203     189.845 205.183 177.019  1.00  0.120          N  
ATOM  18568  CA  LYS A1203     190.439 204.946 178.320  1.00  0.120          C  
ATOM  18569  C   LYS A1203     190.978 206.236 178.944  1.00  0.120          C  
ATOM  18570  O   LYS A1203     190.748 206.503 180.135  1.00  0.120          O  
ATOM  18571  CB  LYS A1203     191.536 203.897 178.205  1.00  0.170          C  
ATOM  18572  CG  LYS A1203     192.076 203.449 179.521  1.00  0.170          C  
ATOM  18573  CD  LYS A1203     193.181 202.450 179.374  1.00  0.170          C  
ATOM  18574  CE  LYS A1203     192.790 201.019 179.065  1.00  0.170          C  
ATOM  18575  NZ  LYS A1203     192.071 200.407 180.124  1.00  0.170          N  
ATOM  18576  H   LYS A1203     190.199 204.682 176.201  1.00  0.140          H  
ATOM  18577  HA  LYS A1203     189.664 204.556 178.982  1.00  0.140          H  
ATOM  18578 1HB  LYS A1203     191.147 203.036 177.662  1.00  0.200          H  
ATOM  18579 2HB  LYS A1203     192.361 204.306 177.617  1.00  0.200          H  
ATOM  18580 1HG  LYS A1203     192.460 204.308 180.075  1.00  0.200          H  
ATOM  18581 2HG  LYS A1203     191.282 203.014 180.085  1.00  0.200          H  
ATOM  18582 1HD  LYS A1203     193.807 202.776 178.570  1.00  0.200          H  
ATOM  18583 2HD  LYS A1203     193.753 202.437 180.274  1.00  0.200          H  
ATOM  18584 1HE  LYS A1203     192.197 200.954 178.165  1.00  0.200          H  
ATOM  18585 2HE  LYS A1203     193.722 200.465 178.937  1.00  0.200          H  
ATOM  18586 1HZ  LYS A1203     191.912 199.416 179.911  1.00  0.200          H  
ATOM  18587 2HZ  LYS A1203     192.632 200.468 180.990  1.00  0.200          H  
ATOM  18588 3HZ  LYS A1203     191.209 200.907 180.216  1.00  0.200          H  
ATOM  18589  N   VAL A1204     191.683 207.054 178.160  1.00  0.110          N  
ATOM  18590  CA  VAL A1204     192.193 208.282 178.736  1.00  0.110          C  
ATOM  18591  C   VAL A1204     191.057 209.250 179.073  1.00  0.120          C  
ATOM  18592  O   VAL A1204     190.986 209.784 180.185  1.00  0.130          O  
ATOM  18593  CB  VAL A1204     193.228 208.965 177.821  1.00  0.150          C  
ATOM  18594  CG1 VAL A1204     193.592 210.355 178.382  1.00  0.150          C  
ATOM  18595  CG2 VAL A1204     194.497 208.098 177.757  1.00  0.150          C  
ATOM  18596  H   VAL A1204     191.868 206.804 177.181  1.00  0.130          H  
ATOM  18597  HA  VAL A1204     192.706 208.015 179.642  1.00  0.130          H  
ATOM  18598  HB  VAL A1204     192.803 209.085 176.818  1.00  0.180          H  
ATOM  18599 1HG1 VAL A1204     194.325 210.820 177.731  1.00  0.180          H  
ATOM  18600 2HG1 VAL A1204     192.710 210.992 178.432  1.00  0.180          H  
ATOM  18601 3HG1 VAL A1204     194.011 210.242 179.379  1.00  0.180          H  
ATOM  18602 1HG2 VAL A1204     195.236 208.566 177.109  1.00  0.180          H  
ATOM  18603 2HG2 VAL A1204     194.908 208.000 178.753  1.00  0.180          H  
ATOM  18604 3HG2 VAL A1204     194.240 207.115 177.362  1.00  0.180          H  
ATOM  18605  N   ASN A1205     190.140 209.482 178.141  1.00  0.110          N  
ATOM  18606  CA  ASN A1205     189.079 210.432 178.431  1.00  0.100          C  
ATOM  18607  C   ASN A1205     188.086 209.982 179.511  1.00  0.110          C  
ATOM  18608  O   ASN A1205     187.579 210.821 180.267  1.00  0.140          O  
ATOM  18609  CB  ASN A1205     188.338 210.772 177.160  1.00  0.140          C  
ATOM  18610  CG  ASN A1205     189.137 211.660 176.248  1.00  0.140          C  
ATOM  18611  OD1 ASN A1205     190.069 212.365 176.667  1.00  0.140          O  
ATOM  18612  ND2 ASN A1205     188.785 211.643 174.990  1.00  0.140          N  
ATOM  18613  H   ASN A1205     190.205 209.032 177.222  1.00  0.130          H  
ATOM  18614  HA  ASN A1205     189.546 211.343 178.801  1.00  0.120          H  
ATOM  18615 1HB  ASN A1205     188.097 209.846 176.630  1.00  0.170          H  
ATOM  18616 2HB  ASN A1205     187.398 211.262 177.406  1.00  0.170          H  
ATOM  18617 1HD2 ASN A1205     189.273 212.211 174.327  1.00  0.170          H  
ATOM  18618 2HD2 ASN A1205     188.032 211.060 174.687  1.00  0.170          H  
ATOM  18619  N   GLU A1206     187.796 208.677 179.586  1.00  0.110          N  
ATOM  18620  CA  GLU A1206     186.814 208.166 180.527  1.00  0.120          C  
ATOM  18621  C   GLU A1206     187.382 207.725 181.881  1.00  0.150          C  
ATOM  18622  O   GLU A1206     186.683 207.831 182.888  1.00  0.200          O  
ATOM  18623  CB  GLU A1206     186.026 207.004 179.905  1.00  0.160          C  
ATOM  18624  CG  GLU A1206     185.177 207.388 178.690  1.00  0.160          C  
ATOM  18625  CD  GLU A1206     184.349 206.240 178.147  1.00  0.160          C  
ATOM  18626  OE1 GLU A1206     184.375 205.176 178.721  1.00  0.160          O  
ATOM  18627  OE2 GLU A1206     183.687 206.430 177.157  1.00  0.160          O  
ATOM  18628  H   GLU A1206     188.219 208.017 178.938  1.00  0.130          H  
ATOM  18629  HA  GLU A1206     186.096 208.958 180.708  1.00  0.140          H  
ATOM  18630 1HB  GLU A1206     186.708 206.217 179.620  1.00  0.200          H  
ATOM  18631 2HB  GLU A1206     185.359 206.590 180.624  1.00  0.200          H  
ATOM  18632 1HG  GLU A1206     184.514 208.206 178.968  1.00  0.200          H  
ATOM  18633 2HG  GLU A1206     185.845 207.748 177.904  1.00  0.200          H  
ATOM  18634  N   CYS A1207     188.632 207.272 181.958  1.00  0.130          N  
ATOM  18635  CA  CYS A1207     189.134 206.790 183.236  1.00  0.130          C  
ATOM  18636  C   CYS A1207     190.284 207.626 183.778  1.00  0.130          C  
ATOM  18637  O   CYS A1207     190.244 208.071 184.925  1.00  0.140          O  
ATOM  18638  CB  CYS A1207     189.584 205.348 183.100  1.00  0.180          C  
ATOM  18639  SG  CYS A1207     188.268 204.246 182.608  1.00  0.180          S  
ATOM  18640  H   CYS A1207     189.226 207.175 181.136  1.00  0.160          H  
ATOM  18641  HA  CYS A1207     188.317 206.826 183.961  1.00  0.160          H  
ATOM  18642 1HB  CYS A1207     190.379 205.284 182.353  1.00  0.220          H  
ATOM  18643 2HB  CYS A1207     189.991 204.997 184.040  1.00  0.220          H  
ATOM  18644  N   VAL A1208     191.262 207.940 182.924  1.00  0.120          N  
ATOM  18645  CA  VAL A1208     192.426 208.693 183.407  1.00  0.120          C  
ATOM  18646  C   VAL A1208     191.991 210.091 183.818  1.00  0.120          C  
ATOM  18647  O   VAL A1208     192.324 210.570 184.903  1.00  0.110          O  
ATOM  18648  CB  VAL A1208     193.516 208.778 182.319  1.00  0.170          C  
ATOM  18649  CG1 VAL A1208     194.678 209.689 182.748  1.00  0.170          C  
ATOM  18650  CG2 VAL A1208     194.008 207.376 181.999  1.00  0.170          C  
ATOM  18651  H   VAL A1208     191.204 207.584 181.965  1.00  0.140          H  
ATOM  18652  HA  VAL A1208     192.840 208.195 184.279  1.00  0.140          H  
ATOM  18653  HB  VAL A1208     193.087 209.228 181.449  1.00  0.200          H  
ATOM  18654 1HG1 VAL A1208     195.407 209.735 181.952  1.00  0.200          H  
ATOM  18655 2HG1 VAL A1208     194.319 210.696 182.959  1.00  0.200          H  
ATOM  18656 3HG1 VAL A1208     195.148 209.279 183.650  1.00  0.200          H  
ATOM  18657 1HG2 VAL A1208     194.736 207.434 181.216  1.00  0.200          H  
ATOM  18658 2HG2 VAL A1208     194.459 206.944 182.884  1.00  0.200          H  
ATOM  18659 3HG2 VAL A1208     193.179 206.752 181.671  1.00  0.200          H  
ATOM  18660  N   LYS A1209     191.219 210.735 182.955  1.00  0.120          N  
ATOM  18661  CA  LYS A1209     190.752 212.077 183.227  1.00  0.130          C  
ATOM  18662  C   LYS A1209     189.397 212.182 183.950  1.00  0.160          C  
ATOM  18663  O   LYS A1209     189.135 213.210 184.577  1.00  0.250          O  
ATOM  18664  CB  LYS A1209     190.676 212.858 181.917  1.00  0.180          C  
ATOM  18665  CG  LYS A1209     192.028 213.131 181.238  1.00  0.180          C  
ATOM  18666  CD  LYS A1209     191.822 213.942 179.955  1.00  0.180          C  
ATOM  18667  CE  LYS A1209     193.133 214.276 179.268  1.00  0.180          C  
ATOM  18668  NZ  LYS A1209     192.924 215.093 178.031  1.00  0.180          N  
ATOM  18669  H   LYS A1209     191.006 210.288 182.059  1.00  0.140          H  
ATOM  18670  HA  LYS A1209     191.493 212.558 183.864  1.00  0.160          H  
ATOM  18671 1HB  LYS A1209     190.056 212.300 181.209  1.00  0.210          H  
ATOM  18672 2HB  LYS A1209     190.185 213.814 182.095  1.00  0.210          H  
ATOM  18673 1HG  LYS A1209     192.684 213.671 181.921  1.00  0.210          H  
ATOM  18674 2HG  LYS A1209     192.498 212.176 180.987  1.00  0.210          H  
ATOM  18675 1HD  LYS A1209     191.205 213.361 179.263  1.00  0.210          H  
ATOM  18676 2HD  LYS A1209     191.298 214.867 180.190  1.00  0.210          H  
ATOM  18677 1HE  LYS A1209     193.766 214.832 179.957  1.00  0.210          H  
ATOM  18678 2HE  LYS A1209     193.633 213.354 178.995  1.00  0.210          H  
ATOM  18679 1HZ  LYS A1209     193.816 215.294 177.603  1.00  0.210          H  
ATOM  18680 2HZ  LYS A1209     192.348 214.583 177.370  1.00  0.210          H  
ATOM  18681 3HZ  LYS A1209     192.466 215.960 178.272  1.00  0.210          H  
ATOM  18682  N   SER A1210     188.529 211.161 183.875  1.00  0.140          N  
ATOM  18683  CA  SER A1210     187.194 211.332 184.471  1.00  0.160          C  
ATOM  18684  C   SER A1210     186.619 210.232 185.377  1.00  0.180          C  
ATOM  18685  O   SER A1210     185.455 210.327 185.772  1.00  0.200          O  
ATOM  18686  CB  SER A1210     186.183 211.648 183.387  1.00  0.220          C  
ATOM  18687  OG  SER A1210     186.083 210.616 182.466  1.00  0.220          O  
ATOM  18688  H   SER A1210     188.777 210.328 183.367  1.00  0.170          H  
ATOM  18689  HA  SER A1210     187.248 212.219 185.101  1.00  0.190          H  
ATOM  18690 1HB  SER A1210     185.213 211.814 183.849  1.00  0.260          H  
ATOM  18691 2HB  SER A1210     186.463 212.567 182.876  1.00  0.260          H  
ATOM  18692  HG  SER A1210     186.706 210.827 181.740  1.00  0.260          H  
ATOM  18693  N   GLN A1211     187.391 209.208 185.748  1.00  0.210          N  
ATOM  18694  CA  GLN A1211     186.907 208.202 186.689  1.00  0.280          C  
ATOM  18695  C   GLN A1211     185.554 207.520 186.380  1.00  0.300          C  
ATOM  18696  O   GLN A1211     184.679 207.446 187.244  1.00  0.330          O  
ATOM  18697  CB  GLN A1211     186.871 208.820 188.088  1.00  0.360          C  
ATOM  18698  CG  GLN A1211     188.246 209.259 188.592  1.00  0.360          C  
ATOM  18699  CD  GLN A1211     188.740 210.616 188.051  1.00  0.360          C  
ATOM  18700  OE1 GLN A1211     188.023 211.618 188.129  1.00  0.360          O  
ATOM  18701  NE2 GLN A1211     189.968 210.649 187.514  1.00  0.360          N  
ATOM  18702  H   GLN A1211     188.348 209.100 185.409  1.00  0.250          H  
ATOM  18703  HA  GLN A1211     187.663 207.427 186.703  1.00  0.340          H  
ATOM  18704 1HB  GLN A1211     186.201 209.676 188.110  1.00  0.440          H  
ATOM  18705 2HB  GLN A1211     186.488 208.084 188.797  1.00  0.440          H  
ATOM  18706 1HG  GLN A1211     188.197 209.317 189.668  1.00  0.440          H  
ATOM  18707 2HG  GLN A1211     188.972 208.505 188.293  1.00  0.440          H  
ATOM  18708 1HE2 GLN A1211     190.345 211.514 187.159  1.00  0.440          H  
ATOM  18709 2HE2 GLN A1211     190.523 209.816 187.459  1.00  0.440          H  
ATOM  18710  N   SER A1212     185.422 206.981 185.179  1.00  0.310          N  
ATOM  18711  CA  SER A1212     184.247 206.261 184.689  1.00  0.310          C  
ATOM  18712  C   SER A1212     183.657 205.205 185.607  1.00  0.260          C  
ATOM  18713  O   SER A1212     184.372 204.440 186.260  1.00  0.240          O  
ATOM  18714  CB  SER A1212     184.606 205.559 183.417  1.00  0.430          C  
ATOM  18715  OG  SER A1212     183.586 204.723 182.993  1.00  0.430          O  
ATOM  18716  H   SER A1212     186.165 207.155 184.508  1.00  0.370          H  
ATOM  18717  HA  SER A1212     183.473 207.003 184.484  1.00  0.370          H  
ATOM  18718 1HB  SER A1212     184.785 206.292 182.674  1.00  0.520          H  
ATOM  18719 2HB  SER A1212     185.520 204.991 183.554  1.00  0.520          H  
ATOM  18720  HG  SER A1212     183.950 204.311 182.201  1.00  0.520          H  
ATOM  18721  N   ASP A1213     182.320 205.152 185.620  1.00  0.250          N  
ATOM  18722  CA  ASP A1213     181.521 204.220 186.397  1.00  0.210          C  
ATOM  18723  C   ASP A1213     181.119 202.972 185.605  1.00  0.220          C  
ATOM  18724  O   ASP A1213     180.285 202.166 186.042  1.00  0.200          O  
ATOM  18725  CB  ASP A1213     180.309 204.964 186.954  1.00  0.310          C  
ATOM  18726  CG  ASP A1213     179.503 205.607 185.847  1.00  0.310          C  
ATOM  18727  OD1 ASP A1213     180.041 205.695 184.750  1.00  0.310          O  
ATOM  18728  OD2 ASP A1213     178.397 206.027 186.082  1.00  0.310          O  
ATOM  18729  H   ASP A1213     181.785 205.800 185.034  1.00  0.300          H  
ATOM  18730  HA  ASP A1213     182.123 203.893 187.244  1.00  0.250          H  
ATOM  18731 1HB  ASP A1213     179.671 204.269 187.501  1.00  0.370          H  
ATOM  18732 2HB  ASP A1213     180.639 205.735 187.653  1.00  0.370          H  
ATOM  18733  N   ARG A1214     181.767 202.765 184.464  1.00  0.250          N  
ATOM  18734  CA  ARG A1214     181.520 201.594 183.641  1.00  0.270          C  
ATOM  18735  C   ARG A1214     182.160 200.372 184.283  1.00  0.230          C  
ATOM  18736  O   ARG A1214     183.241 199.953 183.888  1.00  0.200          O  
ATOM  18737  CB  ARG A1214     182.092 201.768 182.236  1.00  0.370          C  
ATOM  18738  CG  ARG A1214     181.410 202.793 181.346  1.00  0.370          C  
ATOM  18739  CD  ARG A1214     182.157 202.979 180.046  1.00  0.370          C  
ATOM  18740  NE  ARG A1214     182.141 201.770 179.211  1.00  0.370          N  
ATOM  18741  CZ  ARG A1214     182.849 201.598 178.064  1.00  0.370          C  
ATOM  18742  NH1 ARG A1214     183.631 202.553 177.595  1.00  0.370          N  
ATOM  18743  NH2 ARG A1214     182.750 200.451 177.402  1.00  0.370          N  
ATOM  18744  H   ARG A1214     182.430 203.472 184.149  1.00  0.300          H  
ATOM  18745  HA  ARG A1214     180.444 201.433 183.569  1.00  0.320          H  
ATOM  18746 1HB  ARG A1214     183.123 202.083 182.320  1.00  0.440          H  
ATOM  18747 2HB  ARG A1214     182.083 200.809 181.719  1.00  0.440          H  
ATOM  18748 1HG  ARG A1214     180.401 202.456 181.116  1.00  0.440          H  
ATOM  18749 2HG  ARG A1214     181.360 203.753 181.862  1.00  0.440          H  
ATOM  18750 1HD  ARG A1214     181.706 203.795 179.479  1.00  0.440          H  
ATOM  18751 2HD  ARG A1214     183.197 203.229 180.265  1.00  0.440          H  
ATOM  18752  HE  ARG A1214     181.557 201.004 179.514  1.00  0.440          H  
ATOM  18753 1HH1 ARG A1214     183.735 203.457 178.085  1.00  0.440          H  
ATOM  18754 2HH1 ARG A1214     184.156 202.411 176.737  1.00  0.440          H  
ATOM  18755 1HH2 ARG A1214     182.154 199.713 177.752  1.00  0.440          H  
ATOM  18756 2HH2 ARG A1214     183.275 200.315 176.548  1.00  0.440          H  
ATOM  18757  N   TYR A1215     181.490 199.814 185.275  1.00  0.240          N  
ATOM  18758  CA  TYR A1215     182.002 198.689 186.057  1.00  0.210          C  
ATOM  18759  C   TYR A1215     182.655 197.632 185.164  1.00  0.200          C  
ATOM  18760  O   TYR A1215     182.049 197.162 184.197  1.00  0.220          O  
ATOM  18761  CB  TYR A1215     180.823 198.071 186.791  1.00  0.310          C  
ATOM  18762  CG  TYR A1215     181.121 196.911 187.643  1.00  0.310          C  
ATOM  18763  CD1 TYR A1215     181.559 197.090 188.930  1.00  0.310          C  
ATOM  18764  CD2 TYR A1215     180.937 195.646 187.128  1.00  0.310          C  
ATOM  18765  CE1 TYR A1215     181.784 196.007 189.708  1.00  0.310          C  
ATOM  18766  CE2 TYR A1215     181.171 194.558 187.894  1.00  0.310          C  
ATOM  18767  CZ  TYR A1215     181.576 194.714 189.176  1.00  0.310          C  
ATOM  18768  OH  TYR A1215     181.764 193.592 189.938  1.00  0.310          O  
ATOM  18769  H   TYR A1215     180.612 200.267 185.543  1.00  0.290          H  
ATOM  18770  HA  TYR A1215     182.746 199.057 186.767  1.00  0.250          H  
ATOM  18771 1HB  TYR A1215     180.363 198.837 187.422  1.00  0.370          H  
ATOM  18772 2HB  TYR A1215     180.071 197.769 186.064  1.00  0.370          H  
ATOM  18773  HD1 TYR A1215     181.698 198.094 189.338  1.00  0.370          H  
ATOM  18774  HD2 TYR A1215     180.593 195.522 186.100  1.00  0.370          H  
ATOM  18775  HE1 TYR A1215     182.101 196.160 190.740  1.00  0.370          H  
ATOM  18776  HE2 TYR A1215     181.014 193.559 187.488  1.00  0.370          H  
ATOM  18777  HH  TYR A1215     181.778 193.847 190.873  1.00  0.370          H  
ATOM  18778  N   GLY A1216     183.908 197.268 185.490  1.00  0.170          N  
ATOM  18779  CA  GLY A1216     184.682 196.280 184.729  1.00  0.160          C  
ATOM  18780  C   GLY A1216     185.572 196.898 183.627  1.00  0.140          C  
ATOM  18781  O   GLY A1216     186.444 196.224 183.067  1.00  0.140          O  
ATOM  18782  H   GLY A1216     184.350 197.672 186.325  1.00  0.200          H  
ATOM  18783 1HA  GLY A1216     185.319 195.733 185.424  1.00  0.190          H  
ATOM  18784 2HA  GLY A1216     184.002 195.556 184.286  1.00  0.190          H  
ATOM  18785  N   PHE A1217     185.349 198.171 183.308  1.00  0.140          N  
ATOM  18786  CA  PHE A1217     186.118 198.904 182.306  1.00  0.120          C  
ATOM  18787  C   PHE A1217     187.225 199.604 183.058  1.00  0.110          C  
ATOM  18788  O   PHE A1217     186.975 200.151 184.129  1.00  0.110          O  
ATOM  18789  CB  PHE A1217     185.234 199.904 181.553  1.00  0.180          C  
ATOM  18790  CG  PHE A1217     185.894 200.735 180.480  1.00  0.180          C  
ATOM  18791  CD1 PHE A1217     186.290 200.185 179.269  1.00  0.180          C  
ATOM  18792  CD2 PHE A1217     186.082 202.089 180.674  1.00  0.180          C  
ATOM  18793  CE1 PHE A1217     186.876 200.975 178.293  1.00  0.180          C  
ATOM  18794  CE2 PHE A1217     186.660 202.877 179.698  1.00  0.180          C  
ATOM  18795  CZ  PHE A1217     187.061 202.322 178.513  1.00  0.180          C  
ATOM  18796  H   PHE A1217     184.601 198.682 183.783  1.00  0.170          H  
ATOM  18797  HA  PHE A1217     186.557 198.204 181.598  1.00  0.140          H  
ATOM  18798 1HB  PHE A1217     184.379 199.387 181.124  1.00  0.210          H  
ATOM  18799 2HB  PHE A1217     184.857 200.594 182.279  1.00  0.210          H  
ATOM  18800  HD1 PHE A1217     186.138 199.119 179.088  1.00  0.210          H  
ATOM  18801  HD2 PHE A1217     185.774 202.541 181.619  1.00  0.210          H  
ATOM  18802  HE1 PHE A1217     187.186 200.535 177.343  1.00  0.210          H  
ATOM  18803  HE2 PHE A1217     186.801 203.944 179.874  1.00  0.210          H  
ATOM  18804  HZ  PHE A1217     187.517 202.948 177.745  1.00  0.210          H  
ATOM  18805  N   CYS A1218     188.450 199.574 182.523  1.00  0.120          N  
ATOM  18806  CA  CYS A1218     189.606 200.179 183.197  1.00  0.100          C  
ATOM  18807  C   CYS A1218     189.955 199.475 184.500  1.00  0.090          C  
ATOM  18808  O   CYS A1218     190.198 200.098 185.542  1.00  0.080          O  
ATOM  18809  CB  CYS A1218     189.392 201.664 183.460  1.00  0.150          C  
ATOM  18810  SG  CYS A1218     189.257 202.592 181.996  1.00  0.150          S  
ATOM  18811  H   CYS A1218     188.588 199.100 181.643  1.00  0.140          H  
ATOM  18812  HA  CYS A1218     190.465 200.085 182.536  1.00  0.120          H  
ATOM  18813 1HB  CYS A1218     188.519 201.847 184.066  1.00  0.180          H  
ATOM  18814 2HB  CYS A1218     190.213 202.051 184.016  1.00  0.180          H  
ATOM  18815  N   GLY A1219     190.024 198.154 184.408  1.00  0.090          N  
ATOM  18816  CA  GLY A1219     190.387 197.294 185.516  1.00  0.080          C  
ATOM  18817  C   GLY A1219     189.164 196.580 186.044  1.00  0.120          C  
ATOM  18818  O   GLY A1219     188.032 196.962 185.760  1.00  0.170          O  
ATOM  18819  H   GLY A1219     189.795 197.728 183.520  1.00  0.110          H  
ATOM  18820 1HA  GLY A1219     191.124 196.562 185.182  1.00  0.100          H  
ATOM  18821 2HA  GLY A1219     190.851 197.877 186.309  1.00  0.100          H  
ATOM  18822  N   ASN A1220     189.387 195.522 186.798  1.00  0.130          N  
ATOM  18823  CA  ASN A1220     188.280 194.766 187.345  1.00  0.170          C  
ATOM  18824  C   ASN A1220     187.626 195.528 188.478  1.00  0.150          C  
ATOM  18825  O   ASN A1220     188.298 196.218 189.236  1.00  0.130          O  
ATOM  18826  CB  ASN A1220     188.736 193.410 187.834  1.00  0.220          C  
ATOM  18827  CG  ASN A1220     189.127 192.491 186.724  1.00  0.220          C  
ATOM  18828  OD1 ASN A1220     190.302 192.121 186.601  1.00  0.220          O  
ATOM  18829  ND2 ASN A1220     188.168 192.096 185.913  1.00  0.220          N  
ATOM  18830  H   ASN A1220     190.351 195.258 186.999  1.00  0.160          H  
ATOM  18831  HA  ASN A1220     187.531 194.634 186.564  1.00  0.200          H  
ATOM  18832 1HB  ASN A1220     189.589 193.541 188.501  1.00  0.270          H  
ATOM  18833 2HB  ASN A1220     187.938 192.947 188.413  1.00  0.270          H  
ATOM  18834 1HD2 ASN A1220     188.377 191.471 185.154  1.00  0.270          H  
ATOM  18835 2HD2 ASN A1220     187.231 192.416 186.052  1.00  0.270          H  
ATOM  18836  N   GLY A1221     186.318 195.353 188.620  1.00  0.160          N  
ATOM  18837  CA  GLY A1221     185.580 195.986 189.702  1.00  0.150          C  
ATOM  18838  C   GLY A1221     185.390 197.491 189.519  1.00  0.120          C  
ATOM  18839  O   GLY A1221     185.236 197.998 188.392  1.00  0.130          O  
ATOM  18840  H   GLY A1221     185.828 194.760 187.969  1.00  0.190          H  
ATOM  18841 1HA  GLY A1221     184.612 195.505 189.812  1.00  0.180          H  
ATOM  18842 2HA  GLY A1221     186.128 195.812 190.625  1.00  0.180          H  
ATOM  18843  N   THR A1222     185.298 198.186 190.657  1.00  0.110          N  
ATOM  18844  CA  THR A1222     185.094 199.647 190.674  1.00  0.110          C  
ATOM  18845  C   THR A1222     186.383 200.449 190.570  1.00  0.070          C  
ATOM  18846  O   THR A1222     187.292 200.366 191.396  1.00  0.050          O  
ATOM  18847  CB  THR A1222     184.286 200.117 191.913  1.00  0.150          C  
ATOM  18848  OG1 THR A1222     182.957 199.618 191.828  1.00  0.150          O  
ATOM  18849  CG2 THR A1222     184.242 201.648 192.049  1.00  0.150          C  
ATOM  18850  H   THR A1222     185.375 197.636 191.532  1.00  0.130          H  
ATOM  18851  HA  THR A1222     184.488 199.898 189.804  1.00  0.130          H  
ATOM  18852  HB  THR A1222     184.753 199.704 192.810  1.00  0.180          H  
ATOM  18853  HG1 THR A1222     182.909 198.647 191.954  1.00  0.180          H  
ATOM  18854 1HG2 THR A1222     183.666 201.904 192.935  1.00  0.180          H  
ATOM  18855 2HG2 THR A1222     185.250 202.059 192.152  1.00  0.180          H  
ATOM  18856 3HG2 THR A1222     183.766 202.080 191.171  1.00  0.180          H  
ATOM  18857  N   HIS A1223     186.421 201.286 189.553  1.00  0.090          N  
ATOM  18858  CA  HIS A1223     187.562 202.119 189.241  1.00  0.080          C  
ATOM  18859  C   HIS A1223     187.670 203.369 190.115  1.00  0.090          C  
ATOM  18860  O   HIS A1223     186.673 204.062 190.330  1.00  0.130          O  
ATOM  18861  CB  HIS A1223     187.455 202.514 187.770  1.00  0.120          C  
ATOM  18862  CG  HIS A1223     188.576 203.240 187.308  1.00  0.120          C  
ATOM  18863  ND1 HIS A1223     189.796 202.661 187.087  1.00  0.120          N  
ATOM  18864  CD2 HIS A1223     188.703 204.534 187.034  1.00  0.120          C  
ATOM  18865  CE1 HIS A1223     190.627 203.585 186.707  1.00  0.120          C  
ATOM  18866  NE2 HIS A1223     189.982 204.741 186.662  1.00  0.120          N  
ATOM  18867  H   HIS A1223     185.620 201.325 188.937  1.00  0.110          H  
ATOM  18868  HA  HIS A1223     188.478 201.551 189.378  1.00  0.100          H  
ATOM  18869 1HB  HIS A1223     187.361 201.614 187.154  1.00  0.140          H  
ATOM  18870 2HB  HIS A1223     186.559 203.121 187.610  1.00  0.140          H  
ATOM  18871  HD1 HIS A1223     189.896 201.697 186.728  1.00  0.140          H  
ATOM  18872  HD2 HIS A1223     187.995 205.338 187.082  1.00  0.140          H  
ATOM  18873  HE1 HIS A1223     191.643 203.314 186.511  1.00  0.140          H  
ATOM  18874  N   LEU A1224     188.876 203.670 190.616  1.00  0.070          N  
ATOM  18875  CA  LEU A1224     189.073 204.920 191.337  1.00  0.070          C  
ATOM  18876  C   LEU A1224     189.881 205.880 190.495  1.00  0.080          C  
ATOM  18877  O   LEU A1224     189.441 206.990 190.221  1.00  0.150          O  
ATOM  18878  CB  LEU A1224     189.808 204.706 192.662  1.00  0.100          C  
ATOM  18879  CG  LEU A1224     189.119 203.839 193.697  1.00  0.100          C  
ATOM  18880  CD1 LEU A1224     190.060 203.699 194.902  1.00  0.100          C  
ATOM  18881  CD2 LEU A1224     187.765 204.462 194.099  1.00  0.100          C  
ATOM  18882  H   LEU A1224     189.674 203.045 190.476  1.00  0.080          H  
ATOM  18883  HA  LEU A1224     188.111 205.388 191.513  1.00  0.080          H  
ATOM  18884 1HB  LEU A1224     190.778 204.252 192.445  1.00  0.120          H  
ATOM  18885 2HB  LEU A1224     189.983 205.680 193.112  1.00  0.120          H  
ATOM  18886  HG  LEU A1224     188.949 202.843 193.282  1.00  0.120          H  
ATOM  18887 1HD1 LEU A1224     189.610 203.069 195.657  1.00  0.120          H  
ATOM  18888 2HD1 LEU A1224     190.997 203.251 194.574  1.00  0.120          H  
ATOM  18889 3HD1 LEU A1224     190.258 204.681 195.330  1.00  0.120          H  
ATOM  18890 1HD2 LEU A1224     187.299 203.842 194.829  1.00  0.120          H  
ATOM  18891 2HD2 LEU A1224     187.927 205.458 194.517  1.00  0.120          H  
ATOM  18892 3HD2 LEU A1224     187.103 204.535 193.241  1.00  0.120          H  
ATOM  18893  N   PHE A1225     191.051 205.446 190.049  1.00  0.070          N  
ATOM  18894  CA  PHE A1225     191.923 206.324 189.267  1.00  0.070          C  
ATOM  18895  C   PHE A1225     192.883 205.562 188.388  1.00  0.070          C  
ATOM  18896  O   PHE A1225     193.078 204.358 188.561  1.00  0.100          O  
ATOM  18897  CB  PHE A1225     192.692 207.311 190.160  1.00  0.100          C  
ATOM  18898  CG  PHE A1225     193.619 206.750 191.214  1.00  0.100          C  
ATOM  18899  CD1 PHE A1225     194.954 206.495 190.935  1.00  0.100          C  
ATOM  18900  CD2 PHE A1225     193.157 206.529 192.513  1.00  0.100          C  
ATOM  18901  CE1 PHE A1225     195.802 206.020 191.920  1.00  0.100          C  
ATOM  18902  CE2 PHE A1225     194.002 206.061 193.495  1.00  0.100          C  
ATOM  18903  CZ  PHE A1225     195.331 205.805 193.198  1.00  0.100          C  
ATOM  18904  H   PHE A1225     191.329 204.484 190.255  1.00  0.080          H  
ATOM  18905  HA  PHE A1225     191.287 206.915 188.604  1.00  0.080          H  
ATOM  18906 1HB  PHE A1225     193.276 207.978 189.530  1.00  0.120          H  
ATOM  18907 2HB  PHE A1225     191.986 207.909 190.654  1.00  0.120          H  
ATOM  18908  HD1 PHE A1225     195.332 206.673 189.926  1.00  0.120          H  
ATOM  18909  HD2 PHE A1225     192.117 206.735 192.747  1.00  0.120          H  
ATOM  18910  HE1 PHE A1225     196.842 205.817 191.690  1.00  0.120          H  
ATOM  18911  HE2 PHE A1225     193.628 205.892 194.505  1.00  0.120          H  
ATOM  18912  HZ  PHE A1225     196.006 205.432 193.971  1.00  0.120          H  
ATOM  18913  N   SER A1226     193.503 206.263 187.445  1.00  0.060          N  
ATOM  18914  CA  SER A1226     194.467 205.626 186.561  1.00  0.060          C  
ATOM  18915  C   SER A1226     195.652 206.507 186.277  1.00  0.060          C  
ATOM  18916  O   SER A1226     195.515 207.702 186.020  1.00  0.050          O  
ATOM  18917  CB  SER A1226     193.825 205.246 185.245  1.00  0.080          C  
ATOM  18918  OG  SER A1226     194.762 204.695 184.365  1.00  0.080          O  
ATOM  18919  H   SER A1226     193.289 207.245 187.320  1.00  0.070          H  
ATOM  18920  HA  SER A1226     194.829 204.725 187.047  1.00  0.070          H  
ATOM  18921 1HB  SER A1226     193.056 204.539 185.420  1.00  0.100          H  
ATOM  18922 2HB  SER A1226     193.364 206.103 184.804  1.00  0.100          H  
ATOM  18923  HG  SER A1226     194.267 204.452 183.583  1.00  0.100          H  
ATOM  18924  N   LEU A1227     196.828 205.922 186.436  1.00  0.070          N  
ATOM  18925  CA  LEU A1227     198.078 206.623 186.208  1.00  0.070          C  
ATOM  18926  C   LEU A1227     198.638 206.133 184.870  1.00  0.070          C  
ATOM  18927  O   LEU A1227     198.474 204.966 184.506  1.00  0.070          O  
ATOM  18928  CB  LEU A1227     199.019 206.344 187.397  1.00  0.100          C  
ATOM  18929  CG  LEU A1227     198.395 206.676 188.843  1.00  0.100          C  
ATOM  18930  CD1 LEU A1227     199.364 206.296 189.924  1.00  0.100          C  
ATOM  18931  CD2 LEU A1227     198.040 208.147 188.969  1.00  0.100          C  
ATOM  18932  H   LEU A1227     196.825 204.929 186.692  1.00  0.080          H  
ATOM  18933  HA  LEU A1227     197.890 207.689 186.123  1.00  0.080          H  
ATOM  18934 1HB  LEU A1227     199.295 205.297 187.384  1.00  0.120          H  
ATOM  18935 2HB  LEU A1227     199.925 206.934 187.275  1.00  0.120          H  
ATOM  18936  HG  LEU A1227     197.495 206.081 188.978  1.00  0.120          H  
ATOM  18937 1HD1 LEU A1227     198.926 206.502 190.898  1.00  0.120          H  
ATOM  18938 2HD1 LEU A1227     199.594 205.233 189.849  1.00  0.120          H  
ATOM  18939 3HD1 LEU A1227     200.268 206.882 189.808  1.00  0.120          H  
ATOM  18940 1HD2 LEU A1227     197.607 208.334 189.952  1.00  0.120          H  
ATOM  18941 2HD2 LEU A1227     198.927 208.758 188.851  1.00  0.120          H  
ATOM  18942 3HD2 LEU A1227     197.315 208.410 188.214  1.00  0.120          H  
ATOM  18943  N   VAL A1228     199.290 207.007 184.107  1.00  0.070          N  
ATOM  18944  CA  VAL A1228     199.774 206.579 182.800  1.00  0.060          C  
ATOM  18945  C   VAL A1228     201.256 206.860 182.581  1.00  0.070          C  
ATOM  18946  O   VAL A1228     201.730 207.958 182.869  1.00  0.080          O  
ATOM  18947  CB  VAL A1228     198.960 207.288 181.701  1.00  0.090          C  
ATOM  18948  CG1 VAL A1228     199.395 206.814 180.325  1.00  0.090          C  
ATOM  18949  CG2 VAL A1228     197.516 207.043 181.920  1.00  0.090          C  
ATOM  18950  H   VAL A1228     199.433 207.960 184.417  1.00  0.080          H  
ATOM  18951  HA  VAL A1228     199.624 205.503 182.703  1.00  0.070          H  
ATOM  18952  HB  VAL A1228     199.155 208.359 181.744  1.00  0.110          H  
ATOM  18953 1HG1 VAL A1228     198.817 207.335 179.568  1.00  0.110          H  
ATOM  18954 2HG1 VAL A1228     200.443 207.017 180.170  1.00  0.110          H  
ATOM  18955 3HG1 VAL A1228     199.220 205.737 180.239  1.00  0.110          H  
ATOM  18956 1HG2 VAL A1228     196.962 207.540 181.143  1.00  0.110          H  
ATOM  18957 2HG2 VAL A1228     197.348 205.991 181.885  1.00  0.110          H  
ATOM  18958 3HG2 VAL A1228     197.196 207.426 182.886  1.00  0.110          H  
ATOM  18959  N   ASN A1229     201.961 205.849 182.075  1.00  0.060          N  
ATOM  18960  CA  ASN A1229     203.377 205.925 181.706  1.00  0.070          C  
ATOM  18961  C   ASN A1229     203.568 205.586 180.229  1.00  0.060          C  
ATOM  18962  O   ASN A1229     202.738 204.891 179.629  1.00  0.050          O  
ATOM  18963  CB  ASN A1229     204.219 205.033 182.597  1.00  0.090          C  
ATOM  18964  CG  ASN A1229     204.336 205.587 183.992  1.00  0.090          C  
ATOM  18965  OD1 ASN A1229     203.717 205.103 184.941  1.00  0.090          O  
ATOM  18966  ND2 ASN A1229     205.151 206.616 184.114  1.00  0.090          N  
ATOM  18967  H   ASN A1229     201.450 204.971 181.925  1.00  0.070          H  
ATOM  18968  HA  ASN A1229     203.717 206.954 181.837  1.00  0.080          H  
ATOM  18969 1HB  ASN A1229     203.773 204.040 182.637  1.00  0.110          H  
ATOM  18970 2HB  ASN A1229     205.215 204.927 182.165  1.00  0.110          H  
ATOM  18971 1HD2 ASN A1229     205.309 207.082 185.013  1.00  0.110          H  
ATOM  18972 2HD2 ASN A1229     205.628 206.970 183.301  1.00  0.110          H  
ATOM  18973  N   SER A1230     204.646 206.074 179.618  1.00  0.090          N  
ATOM  18974  CA  SER A1230     204.867 205.721 178.227  1.00  0.140          C  
ATOM  18975  C   SER A1230     205.358 204.285 178.124  1.00  0.100          C  
ATOM  18976  O   SER A1230     205.888 203.713 179.084  1.00  0.100          O  
ATOM  18977  CB  SER A1230     205.868 206.662 177.589  1.00  0.180          C  
ATOM  18978  OG  SER A1230     207.132 206.475 178.145  1.00  0.180          O  
ATOM  18979  H   SER A1230     205.339 206.652 180.109  1.00  0.110          H  
ATOM  18980  HA  SER A1230     203.923 205.803 177.686  1.00  0.170          H  
ATOM  18981 1HB  SER A1230     205.907 206.472 176.518  1.00  0.210          H  
ATOM  18982 2HB  SER A1230     205.549 207.698 177.733  1.00  0.210          H  
ATOM  18983  HG  SER A1230     207.106 206.937 179.008  1.00  0.210          H  
ATOM  18984  N   ALA A1231     205.228 203.721 176.938  1.00  0.100          N  
ATOM  18985  CA  ALA A1231     205.698 202.385 176.641  1.00  0.100          C  
ATOM  18986  C   ALA A1231     206.077 202.384 175.165  1.00  0.100          C  
ATOM  18987  O   ALA A1231     205.718 203.322 174.442  1.00  0.100          O  
ATOM  18988  CB  ALA A1231     204.617 201.368 176.988  1.00  0.140          C  
ATOM  18989  H   ALA A1231     204.710 204.219 176.209  1.00  0.120          H  
ATOM  18990  HA  ALA A1231     206.587 202.191 177.236  1.00  0.120          H  
ATOM  18991 1HB  ALA A1231     204.930 200.359 176.771  1.00  0.170          H  
ATOM  18992 2HB  ALA A1231     204.392 201.451 178.048  1.00  0.170          H  
ATOM  18993 3HB  ALA A1231     203.731 201.603 176.417  1.00  0.170          H  
ATOM  18994  N   PRO A1232     206.879 201.437 174.665  1.00  0.100          N  
ATOM  18995  CA  PRO A1232     207.211 201.413 173.262  1.00  0.100          C  
ATOM  18996  C   PRO A1232     205.919 201.469 172.455  1.00  0.100          C  
ATOM  18997  O   PRO A1232     205.016 200.657 172.668  1.00  0.150          O  
ATOM  18998  CB  PRO A1232     207.936 200.068 173.138  1.00  0.150          C  
ATOM  18999  CG  PRO A1232     208.562 199.859 174.522  1.00  0.150          C  
ATOM  19000  CD  PRO A1232     207.519 200.389 175.491  1.00  0.150          C  
ATOM  19001  HA  PRO A1232     207.868 202.259 173.016  1.00  0.120          H  
ATOM  19002 1HB  PRO A1232     207.223 199.276 172.858  1.00  0.180          H  
ATOM  19003 2HB  PRO A1232     208.685 200.123 172.334  1.00  0.180          H  
ATOM  19004 1HG  PRO A1232     208.786 198.794 174.678  1.00  0.180          H  
ATOM  19005 2HG  PRO A1232     209.519 200.392 174.598  1.00  0.180          H  
ATOM  19006 1HD  PRO A1232     206.806 199.599 175.748  1.00  0.180          H  
ATOM  19007 2HD  PRO A1232     208.032 200.804 176.372  1.00  0.180          H  
ATOM  19008  N   ASP A1233     205.875 202.446 171.551  1.00  0.060          N  
ATOM  19009  CA  ASP A1233     204.783 202.776 170.640  1.00  0.070          C  
ATOM  19010  C   ASP A1233     203.364 202.702 171.236  1.00  0.070          C  
ATOM  19011  O   ASP A1233     202.389 202.418 170.516  1.00  0.090          O  
ATOM  19012  CB  ASP A1233     204.942 201.913 169.406  1.00  0.090          C  
ATOM  19013  CG  ASP A1233     206.275 202.254 168.708  1.00  0.090          C  
ATOM  19014  OD1 ASP A1233     206.665 203.429 168.719  1.00  0.090          O  
ATOM  19015  OD2 ASP A1233     206.914 201.352 168.205  1.00  0.090          O  
ATOM  19016  H   ASP A1233     206.693 203.039 171.473  1.00  0.070          H  
ATOM  19017  HA  ASP A1233     204.935 203.809 170.325  1.00  0.080          H  
ATOM  19018 1HB  ASP A1233     204.934 200.857 169.685  1.00  0.110          H  
ATOM  19019 2HB  ASP A1233     204.119 202.081 168.720  1.00  0.110          H  
ATOM  19020  N   GLY A1234     203.218 203.128 172.496  1.00  0.060          N  
ATOM  19021  CA  GLY A1234     201.915 203.113 173.149  1.00  0.060          C  
ATOM  19022  C   GLY A1234     201.979 203.557 174.600  1.00  0.060          C  
ATOM  19023  O   GLY A1234     202.927 204.235 175.023  1.00  0.050          O  
ATOM  19024  H   GLY A1234     204.054 203.380 173.040  1.00  0.070          H  
ATOM  19025 1HA  GLY A1234     201.232 203.756 172.610  1.00  0.070          H  
ATOM  19026 2HA  GLY A1234     201.504 202.106 173.101  1.00  0.070          H  
ATOM  19027  N   LEU A1235     200.916 203.237 175.333  1.00  0.080          N  
ATOM  19028  CA  LEU A1235     200.786 203.626 176.735  1.00  0.070          C  
ATOM  19029  C   LEU A1235     200.567 202.456 177.670  1.00  0.080          C  
ATOM  19030  O   LEU A1235     199.842 201.499 177.356  1.00  0.080          O  
ATOM  19031  CB  LEU A1235     199.596 204.564 176.912  1.00  0.100          C  
ATOM  19032  CG  LEU A1235     199.622 205.872 176.199  1.00  0.100          C  
ATOM  19033  CD1 LEU A1235     198.243 206.512 176.340  1.00  0.100          C  
ATOM  19034  CD2 LEU A1235     200.673 206.751 176.763  1.00  0.100          C  
ATOM  19035  H   LEU A1235     200.190 202.664 174.886  1.00  0.100          H  
ATOM  19036  HA  LEU A1235     201.706 204.114 177.051  1.00  0.080          H  
ATOM  19037 1HB  LEU A1235     198.737 204.043 176.537  1.00  0.120          H  
ATOM  19038 2HB  LEU A1235     199.452 204.749 177.977  1.00  0.120          H  
ATOM  19039  HG  LEU A1235     199.832 205.710 175.193  1.00  0.120          H  
ATOM  19040 1HD1 LEU A1235     198.210 207.434 175.805  1.00  0.120          H  
ATOM  19041 2HD1 LEU A1235     197.499 205.851 175.918  1.00  0.120          H  
ATOM  19042 3HD1 LEU A1235     198.018 206.687 177.388  1.00  0.120          H  
ATOM  19043 1HD2 LEU A1235     200.674 207.698 176.245  1.00  0.120          H  
ATOM  19044 2HD2 LEU A1235     200.467 206.905 177.792  1.00  0.120          H  
ATOM  19045 3HD2 LEU A1235     201.648 206.295 176.657  1.00  0.120          H  
ATOM  19046  N   LEU A1236     201.183 202.551 178.844  1.00  0.070          N  
ATOM  19047  CA  LEU A1236     200.992 201.574 179.903  1.00  0.080          C  
ATOM  19048  C   LEU A1236     200.148 202.229 180.998  1.00  0.060          C  
ATOM  19049  O   LEU A1236     200.505 203.263 181.581  1.00  0.050          O  
ATOM  19050  CB  LEU A1236     202.350 201.048 180.431  1.00  0.110          C  
ATOM  19051  CG  LEU A1236     202.327 199.991 181.617  1.00  0.110          C  
ATOM  19052  CD1 LEU A1236     201.645 198.691 181.166  1.00  0.110          C  
ATOM  19053  CD2 LEU A1236     203.766 199.683 182.039  1.00  0.110          C  
ATOM  19054  H   LEU A1236     201.783 203.361 179.029  1.00  0.080          H  
ATOM  19055  HA  LEU A1236     200.429 200.734 179.503  1.00  0.100          H  
ATOM  19056 1HB  LEU A1236     202.865 200.576 179.602  1.00  0.130          H  
ATOM  19057 2HB  LEU A1236     202.946 201.908 180.756  1.00  0.130          H  
ATOM  19058  HG  LEU A1236     201.768 200.396 182.466  1.00  0.130          H  
ATOM  19059 1HD1 LEU A1236     201.653 197.978 181.978  1.00  0.130          H  
ATOM  19060 2HD1 LEU A1236     200.631 198.886 180.882  1.00  0.130          H  
ATOM  19061 3HD1 LEU A1236     202.183 198.272 180.322  1.00  0.130          H  
ATOM  19062 1HD2 LEU A1236     203.763 198.959 182.853  1.00  0.130          H  
ATOM  19063 2HD2 LEU A1236     204.309 199.271 181.190  1.00  0.130          H  
ATOM  19064 3HD2 LEU A1236     204.247 200.604 182.371  1.00  0.130          H  
ATOM  19065  N   PHE A1237     198.999 201.643 181.248  1.00  0.070          N  
ATOM  19066  CA  PHE A1237     198.063 202.202 182.195  1.00  0.060          C  
ATOM  19067  C   PHE A1237     198.087 201.430 183.485  1.00  0.060          C  
ATOM  19068  O   PHE A1237     198.092 200.201 183.479  1.00  0.070          O  
ATOM  19069  CB  PHE A1237     196.666 202.120 181.606  1.00  0.090          C  
ATOM  19070  CG  PHE A1237     196.467 202.954 180.392  1.00  0.090          C  
ATOM  19071  CD1 PHE A1237     196.794 202.463 179.135  1.00  0.090          C  
ATOM  19072  CD2 PHE A1237     195.918 204.206 180.484  1.00  0.090          C  
ATOM  19073  CE1 PHE A1237     196.577 203.220 178.021  1.00  0.090          C  
ATOM  19074  CE2 PHE A1237     195.701 204.960 179.369  1.00  0.090          C  
ATOM  19075  CZ  PHE A1237     196.027 204.471 178.136  1.00  0.090          C  
ATOM  19076  H   PHE A1237     198.766 200.792 180.739  1.00  0.080          H  
ATOM  19077  HA  PHE A1237     198.325 203.241 182.401  1.00  0.070          H  
ATOM  19078 1HB  PHE A1237     196.441 201.084 181.346  1.00  0.110          H  
ATOM  19079 2HB  PHE A1237     195.944 202.430 182.359  1.00  0.110          H  
ATOM  19080  HD1 PHE A1237     197.224 201.459 179.040  1.00  0.110          H  
ATOM  19081  HD2 PHE A1237     195.643 204.592 181.466  1.00  0.110          H  
ATOM  19082  HE1 PHE A1237     196.837 202.822 177.046  1.00  0.110          H  
ATOM  19083  HE2 PHE A1237     195.263 205.936 179.463  1.00  0.110          H  
ATOM  19084  HZ  PHE A1237     195.842 205.069 177.252  1.00  0.110          H  
ATOM  19085  N   PHE A1238     198.044 202.147 184.597  1.00  0.060          N  
ATOM  19086  CA  PHE A1238     197.973 201.526 185.908  1.00  0.060          C  
ATOM  19087  C   PHE A1238     196.648 201.865 186.566  1.00  0.070          C  
ATOM  19088  O   PHE A1238     196.439 202.988 187.043  1.00  0.080          O  
ATOM  19089  CB  PHE A1238     199.152 201.968 186.772  1.00  0.080          C  
ATOM  19090  CG  PHE A1238     200.480 201.503 186.246  1.00  0.080          C  
ATOM  19091  CD1 PHE A1238     201.299 202.343 185.494  1.00  0.080          C  
ATOM  19092  CD2 PHE A1238     200.902 200.206 186.478  1.00  0.080          C  
ATOM  19093  CE1 PHE A1238     202.514 201.885 185.020  1.00  0.080          C  
ATOM  19094  CE2 PHE A1238     202.107 199.756 185.994  1.00  0.080          C  
ATOM  19095  CZ  PHE A1238     202.914 200.591 185.278  1.00  0.080          C  
ATOM  19096  H   PHE A1238     198.085 203.167 184.532  1.00  0.070          H  
ATOM  19097  HA  PHE A1238     198.019 200.443 185.791  1.00  0.070          H  
ATOM  19098 1HB  PHE A1238     199.172 203.049 186.809  1.00  0.100          H  
ATOM  19099 2HB  PHE A1238     199.031 201.612 187.777  1.00  0.100          H  
ATOM  19100  HD1 PHE A1238     200.979 203.370 185.286  1.00  0.100          H  
ATOM  19101  HD2 PHE A1238     200.263 199.533 187.051  1.00  0.100          H  
ATOM  19102  HE1 PHE A1238     203.153 202.547 184.443  1.00  0.100          H  
ATOM  19103  HE2 PHE A1238     202.417 198.731 186.179  1.00  0.100          H  
ATOM  19104  HZ  PHE A1238     203.865 200.231 184.906  1.00  0.100          H  
ATOM  19105  N   HIS A1239     195.739 200.902 186.552  1.00  0.060          N  
ATOM  19106  CA  HIS A1239     194.377 201.112 187.005  1.00  0.060          C  
ATOM  19107  C   HIS A1239     194.194 200.733 188.451  1.00  0.060          C  
ATOM  19108  O   HIS A1239     194.410 199.577 188.828  1.00  0.070          O  
ATOM  19109  CB  HIS A1239     193.414 200.298 186.153  1.00  0.080          C  
ATOM  19110  CG  HIS A1239     193.378 200.719 184.729  1.00  0.080          C  
ATOM  19111  ND1 HIS A1239     192.856 201.919 184.340  1.00  0.080          N  
ATOM  19112  CD2 HIS A1239     193.771 200.096 183.602  1.00  0.080          C  
ATOM  19113  CE1 HIS A1239     192.928 202.034 183.044  1.00  0.080          C  
ATOM  19114  NE2 HIS A1239     193.466 200.935 182.553  1.00  0.080          N  
ATOM  19115  H   HIS A1239     195.998 199.981 186.193  1.00  0.070          H  
ATOM  19116  HA  HIS A1239     194.115 202.164 186.903  1.00  0.070          H  
ATOM  19117 1HB  HIS A1239     193.698 199.244 186.187  1.00  0.100          H  
ATOM  19118 2HB  HIS A1239     192.417 200.382 186.572  1.00  0.100          H  
ATOM  19119  HD1 HIS A1239     192.210 202.447 184.884  1.00  0.100          H  
ATOM  19120  HD2 HIS A1239     194.230 199.124 183.417  1.00  0.100          H  
ATOM  19121  HE1 HIS A1239     192.553 202.934 182.555  1.00  0.100          H  
ATOM  19122  N   THR A1240     193.822 201.711 189.273  1.00  0.040          N  
ATOM  19123  CA  THR A1240     193.643 201.452 190.685  1.00  0.040          C  
ATOM  19124  C   THR A1240     192.161 201.217 190.903  1.00  0.040          C  
ATOM  19125  O   THR A1240     191.326 202.099 190.620  1.00  0.040          O  
ATOM  19126  CB  THR A1240     194.154 202.616 191.559  1.00  0.060          C  
ATOM  19127  OG1 THR A1240     195.546 202.823 191.292  1.00  0.060          O  
ATOM  19128  CG2 THR A1240     193.992 202.245 193.041  1.00  0.060          C  
ATOM  19129  H   THR A1240     193.661 202.655 188.918  1.00  0.050          H  
ATOM  19130  HA  THR A1240     194.186 200.553 190.959  1.00  0.050          H  
ATOM  19131  HB  THR A1240     193.598 203.528 191.333  1.00  0.070          H  
ATOM  19132  HG1 THR A1240     195.615 203.221 190.417  1.00  0.070          H  
ATOM  19133 1HG2 THR A1240     194.367 203.047 193.664  1.00  0.070          H  
ATOM  19134 2HG2 THR A1240     192.939 202.078 193.269  1.00  0.070          H  
ATOM  19135 3HG2 THR A1240     194.559 201.334 193.243  1.00  0.070          H  
ATOM  19136  N   VAL A1241     191.850 200.038 191.436  1.00  0.040          N  
ATOM  19137  CA  VAL A1241     190.469 199.629 191.655  1.00  0.040          C  
ATOM  19138  C   VAL A1241     190.206 199.323 193.125  1.00  0.040          C  
ATOM  19139  O   VAL A1241     191.088 198.837 193.844  1.00  0.040          O  
ATOM  19140  CB  VAL A1241     190.131 198.405 190.766  1.00  0.060          C  
ATOM  19141  CG1 VAL A1241     190.262 198.795 189.273  1.00  0.060          C  
ATOM  19142  CG2 VAL A1241     191.067 197.215 191.084  1.00  0.060          C  
ATOM  19143  H   VAL A1241     192.629 199.408 191.660  1.00  0.050          H  
ATOM  19144  HA  VAL A1241     189.813 200.448 191.361  1.00  0.050          H  
ATOM  19145  HB  VAL A1241     189.087 198.110 190.947  1.00  0.070          H  
ATOM  19146 1HG1 VAL A1241     190.001 197.944 188.657  1.00  0.070          H  
ATOM  19147 2HG1 VAL A1241     189.595 199.608 189.048  1.00  0.070          H  
ATOM  19148 3HG1 VAL A1241     191.285 199.094 189.054  1.00  0.070          H  
ATOM  19149 1HG2 VAL A1241     190.793 196.370 190.447  1.00  0.070          H  
ATOM  19150 2HG2 VAL A1241     192.100 197.494 190.889  1.00  0.070          H  
ATOM  19151 3HG2 VAL A1241     190.961 196.927 192.123  1.00  0.070          H  
ATOM  19152  N   LEU A1242     188.979 199.618 193.552  1.00  0.050          N  
ATOM  19153  CA  LEU A1242     188.527 199.466 194.934  1.00  0.050          C  
ATOM  19154  C   LEU A1242     187.893 198.109 195.171  1.00  0.050          C  
ATOM  19155  O   LEU A1242     186.888 197.770 194.554  1.00  0.060          O  
ATOM  19156  CB  LEU A1242     187.521 200.598 195.238  1.00  0.070          C  
ATOM  19157  CG  LEU A1242     186.909 200.691 196.652  1.00  0.070          C  
ATOM  19158  CD1 LEU A1242     188.013 201.003 197.695  1.00  0.070          C  
ATOM  19159  CD2 LEU A1242     185.848 201.798 196.666  1.00  0.070          C  
ATOM  19160  H   LEU A1242     188.319 199.968 192.855  1.00  0.060          H  
ATOM  19161  HA  LEU A1242     189.389 199.550 195.587  1.00  0.060          H  
ATOM  19162 1HB  LEU A1242     188.009 201.522 195.047  1.00  0.080          H  
ATOM  19163 2HB  LEU A1242     186.695 200.509 194.527  1.00  0.080          H  
ATOM  19164  HG  LEU A1242     186.440 199.746 196.900  1.00  0.080          H  
ATOM  19165 1HD1 LEU A1242     187.560 201.078 198.675  1.00  0.080          H  
ATOM  19166 2HD1 LEU A1242     188.768 200.217 197.706  1.00  0.080          H  
ATOM  19167 3HD1 LEU A1242     188.488 201.949 197.454  1.00  0.080          H  
ATOM  19168 1HD2 LEU A1242     185.392 201.857 197.655  1.00  0.080          H  
ATOM  19169 2HD2 LEU A1242     186.298 202.742 196.434  1.00  0.080          H  
ATOM  19170 3HD2 LEU A1242     185.088 201.577 195.923  1.00  0.080          H  
ATOM  19171  N   LEU A1243     188.489 197.331 196.068  1.00  0.050          N  
ATOM  19172  CA  LEU A1243     188.029 195.976 196.321  1.00  0.050          C  
ATOM  19173  C   LEU A1243     187.664 195.760 197.812  1.00  0.050          C  
ATOM  19174  O   LEU A1243     188.469 196.079 198.688  1.00  0.060          O  
ATOM  19175  CB  LEU A1243     189.159 195.034 195.897  1.00  0.070          C  
ATOM  19176  CG  LEU A1243     189.660 195.220 194.407  1.00  0.070          C  
ATOM  19177  CD1 LEU A1243     190.872 194.356 194.194  1.00  0.070          C  
ATOM  19178  CD2 LEU A1243     188.543 194.875 193.385  1.00  0.070          C  
ATOM  19179  H   LEU A1243     189.307 197.685 196.574  1.00  0.060          H  
ATOM  19180  HA  LEU A1243     187.168 195.807 195.690  1.00  0.060          H  
ATOM  19181 1HB  LEU A1243     190.012 195.202 196.561  1.00  0.080          H  
ATOM  19182 2HB  LEU A1243     188.820 194.006 196.019  1.00  0.080          H  
ATOM  19183  HG  LEU A1243     189.964 196.255 194.258  1.00  0.080          H  
ATOM  19184 1HD1 LEU A1243     191.244 194.496 193.180  1.00  0.080          H  
ATOM  19185 2HD1 LEU A1243     191.644 194.641 194.910  1.00  0.080          H  
ATOM  19186 3HD1 LEU A1243     190.608 193.310 194.341  1.00  0.080          H  
ATOM  19187 1HD2 LEU A1243     188.920 195.019 192.370  1.00  0.080          H  
ATOM  19188 2HD2 LEU A1243     188.233 193.839 193.509  1.00  0.080          H  
ATOM  19189 3HD2 LEU A1243     187.677 195.523 193.524  1.00  0.080          H  
ATOM  19190  N   PRO A1244     186.460 195.258 198.144  1.00  0.080          N  
ATOM  19191  CA  PRO A1244     185.993 195.006 199.503  1.00  0.080          C  
ATOM  19192  C   PRO A1244     186.718 193.827 200.112  1.00  0.070          C  
ATOM  19193  O   PRO A1244     187.106 192.907 199.387  1.00  0.100          O  
ATOM  19194  CB  PRO A1244     184.506 194.704 199.293  1.00  0.120          C  
ATOM  19195  CG  PRO A1244     184.422 194.144 197.889  1.00  0.120          C  
ATOM  19196  CD  PRO A1244     185.500 194.868 197.102  1.00  0.120          C  
ATOM  19197  HA  PRO A1244     186.127 195.897 200.128  1.00  0.100          H  
ATOM  19198 1HB  PRO A1244     184.163 193.992 200.058  1.00  0.140          H  
ATOM  19199 2HB  PRO A1244     183.916 195.611 199.421  1.00  0.140          H  
ATOM  19200 1HG  PRO A1244     184.580 193.054 197.906  1.00  0.140          H  
ATOM  19201 2HG  PRO A1244     183.415 194.313 197.464  1.00  0.140          H  
ATOM  19202 1HD  PRO A1244     185.951 194.142 196.403  1.00  0.140          H  
ATOM  19203 2HD  PRO A1244     185.078 195.748 196.580  1.00  0.140          H  
ATOM  19204  N   THR A1245     186.821 193.816 201.439  1.00  0.070          N  
ATOM  19205  CA  THR A1245     187.402 192.693 202.166  1.00  0.080          C  
ATOM  19206  C   THR A1245     186.486 192.194 203.290  1.00  0.070          C  
ATOM  19207  O   THR A1245     186.470 191.001 203.603  1.00  0.040          O  
ATOM  19208  CB  THR A1245     188.750 193.100 202.792  1.00  0.110          C  
ATOM  19209  OG1 THR A1245     188.536 194.148 203.757  1.00  0.110          O  
ATOM  19210  CG2 THR A1245     189.681 193.632 201.707  1.00  0.110          C  
ATOM  19211  H   THR A1245     186.525 194.636 201.960  1.00  0.080          H  
ATOM  19212  HA  THR A1245     187.563 191.872 201.469  1.00  0.100          H  
ATOM  19213  HB  THR A1245     189.202 192.238 203.280  1.00  0.130          H  
ATOM  19214  HG1 THR A1245     188.100 193.785 204.536  1.00  0.130          H  
ATOM  19215 1HG2 THR A1245     190.624 193.911 202.158  1.00  0.130          H  
ATOM  19216 2HG2 THR A1245     189.850 192.858 200.961  1.00  0.130          H  
ATOM  19217 3HG2 THR A1245     189.244 194.506 201.224  1.00  0.130          H  
ATOM  19218  N   GLU A1246     185.717 193.103 203.898  1.00  0.130          N  
ATOM  19219  CA  GLU A1246     184.832 192.735 205.016  1.00  0.120          C  
ATOM  19220  C   GLU A1246     183.487 193.415 204.848  1.00  0.120          C  
ATOM  19221  O   GLU A1246     183.434 194.577 204.422  1.00  0.100          O  
ATOM  19222  CB  GLU A1246     185.408 193.124 206.379  1.00  0.170          C  
ATOM  19223  CG  GLU A1246     186.745 192.486 206.749  1.00  0.170          C  
ATOM  19224  CD  GLU A1246     187.209 192.913 208.110  1.00  0.170          C  
ATOM  19225  OE1 GLU A1246     186.516 193.706 208.707  1.00  0.170          O  
ATOM  19226  OE2 GLU A1246     188.237 192.462 208.554  1.00  0.170          O  
ATOM  19227  H   GLU A1246     185.782 194.071 203.580  1.00  0.160          H  
ATOM  19228  HA  GLU A1246     184.670 191.657 205.000  1.00  0.140          H  
ATOM  19229 1HB  GLU A1246     185.480 194.189 206.449  1.00  0.210          H  
ATOM  19230 2HB  GLU A1246     184.699 192.816 207.149  1.00  0.210          H  
ATOM  19231 1HG  GLU A1246     186.639 191.402 206.726  1.00  0.210          H  
ATOM  19232 2HG  GLU A1246     187.492 192.763 206.019  1.00  0.210          H  
ATOM  19233  N   TRP A1247     182.421 192.726 205.261  1.00  0.240          N  
ATOM  19234  CA  TRP A1247     181.052 193.231 205.178  1.00  0.270          C  
ATOM  19235  C   TRP A1247     180.239 192.866 206.402  1.00  0.170          C  
ATOM  19236  O   TRP A1247     180.580 191.934 207.135  1.00  0.200          O  
ATOM  19237  CB  TRP A1247     180.384 192.647 203.927  1.00  0.370          C  
ATOM  19238  CG  TRP A1247     180.352 191.171 203.941  1.00  0.370          C  
ATOM  19239  CD1 TRP A1247     181.332 190.346 203.482  1.00  0.370          C  
ATOM  19240  CD2 TRP A1247     179.305 190.314 204.431  1.00  0.370          C  
ATOM  19241  NE1 TRP A1247     180.970 189.045 203.661  1.00  0.370          N  
ATOM  19242  CE2 TRP A1247     179.729 189.007 204.243  1.00  0.370          C  
ATOM  19243  CE3 TRP A1247     178.073 190.548 205.000  1.00  0.370          C  
ATOM  19244  CZ2 TRP A1247     178.949 187.928 204.616  1.00  0.370          C  
ATOM  19245  CZ3 TRP A1247     177.289 189.487 205.372  1.00  0.370          C  
ATOM  19246  CH2 TRP A1247     177.709 188.205 205.190  1.00  0.370          C  
ATOM  19247  H   TRP A1247     182.563 191.790 205.625  1.00  0.290          H  
ATOM  19248  HA  TRP A1247     181.074 194.316 205.119  1.00  0.320          H  
ATOM  19249 1HB  TRP A1247     179.363 193.017 203.844  1.00  0.440          H  
ATOM  19250 2HB  TRP A1247     180.921 192.950 203.038  1.00  0.440          H  
ATOM  19251  HD1 TRP A1247     182.271 190.678 203.041  1.00  0.440          H  
ATOM  19252  HE1 TRP A1247     181.524 188.241 203.407  1.00  0.440          H  
ATOM  19253  HE3 TRP A1247     177.736 191.552 205.134  1.00  0.440          H  
ATOM  19254  HZ2 TRP A1247     179.273 186.898 204.472  1.00  0.440          H  
ATOM  19255  HZ3 TRP A1247     176.323 189.698 205.806  1.00  0.440          H  
ATOM  19256  HH2 TRP A1247     177.060 187.385 205.496  1.00  0.440          H  
ATOM  19257  N   GLU A1248     179.156 193.607 206.620  1.00  0.090          N  
ATOM  19258  CA  GLU A1248     178.263 193.311 207.736  1.00  0.080          C  
ATOM  19259  C   GLU A1248     176.879 192.907 207.252  1.00  0.100          C  
ATOM  19260  O   GLU A1248     176.415 193.368 206.200  1.00  0.170          O  
ATOM  19261  CB  GLU A1248     178.164 194.512 208.692  1.00  0.120          C  
ATOM  19262  CG  GLU A1248     179.503 194.889 209.375  1.00  0.120          C  
ATOM  19263  CD  GLU A1248     179.383 195.991 210.422  1.00  0.120          C  
ATOM  19264  OE1 GLU A1248     178.296 196.459 210.645  1.00  0.120          O  
ATOM  19265  OE2 GLU A1248     180.393 196.358 211.001  1.00  0.120          O  
ATOM  19266  H   GLU A1248     178.963 194.392 205.987  1.00  0.110          H  
ATOM  19267  HA  GLU A1248     178.675 192.471 208.295  1.00  0.100          H  
ATOM  19268 1HB  GLU A1248     177.808 195.386 208.140  1.00  0.140          H  
ATOM  19269 2HB  GLU A1248     177.429 194.298 209.470  1.00  0.140          H  
ATOM  19270 1HG  GLU A1248     179.919 193.998 209.844  1.00  0.140          H  
ATOM  19271 2HG  GLU A1248     180.203 195.213 208.602  1.00  0.140          H  
ATOM  19272  N   GLU A1249     176.230 192.020 208.011  1.00  0.080          N  
ATOM  19273  CA  GLU A1249     174.872 191.589 207.693  1.00  0.100          C  
ATOM  19274  C   GLU A1249     173.888 192.570 208.304  1.00  0.100          C  
ATOM  19275  O   GLU A1249     173.817 192.729 209.526  1.00  0.110          O  
ATOM  19276  CB  GLU A1249     174.612 190.175 208.212  1.00  0.130          C  
ATOM  19277  CG  GLU A1249     173.254 189.613 207.834  1.00  0.130          C  
ATOM  19278  CD  GLU A1249     173.061 188.209 208.323  1.00  0.130          C  
ATOM  19279  OE1 GLU A1249     173.945 187.698 208.966  1.00  0.130          O  
ATOM  19280  OE2 GLU A1249     172.040 187.635 208.038  1.00  0.130          O  
ATOM  19281  H   GLU A1249     176.681 191.661 208.842  1.00  0.100          H  
ATOM  19282  HA  GLU A1249     174.736 191.602 206.610  1.00  0.120          H  
ATOM  19283 1HB  GLU A1249     175.375 189.497 207.845  1.00  0.160          H  
ATOM  19284 2HB  GLU A1249     174.677 190.175 209.299  1.00  0.160          H  
ATOM  19285 1HG  GLU A1249     172.468 190.244 208.255  1.00  0.160          H  
ATOM  19286 2HG  GLU A1249     173.158 189.637 206.748  1.00  0.160          H  
ATOM  19287  N   VAL A1250     173.136 193.236 207.448  1.00  0.080          N  
ATOM  19288  CA  VAL A1250     172.236 194.289 207.860  1.00  0.070          C  
ATOM  19289  C   VAL A1250     170.777 194.031 207.500  1.00  0.050          C  
ATOM  19290  O   VAL A1250     170.462 193.764 206.346  1.00  0.040          O  
ATOM  19291  CB  VAL A1250     172.736 195.583 207.177  1.00  0.100          C  
ATOM  19292  CG1 VAL A1250     171.847 196.726 207.478  1.00  0.100          C  
ATOM  19293  CG2 VAL A1250     174.175 195.879 207.639  1.00  0.100          C  
ATOM  19294  H   VAL A1250     173.243 193.047 206.446  1.00  0.100          H  
ATOM  19295  HA  VAL A1250     172.311 194.400 208.941  1.00  0.080          H  
ATOM  19296  HB  VAL A1250     172.737 195.437 206.109  1.00  0.120          H  
ATOM  19297 1HG1 VAL A1250     172.223 197.619 206.979  1.00  0.120          H  
ATOM  19298 2HG1 VAL A1250     170.838 196.526 207.129  1.00  0.120          H  
ATOM  19299 3HG1 VAL A1250     171.839 196.879 208.549  1.00  0.120          H  
ATOM  19300 1HG2 VAL A1250     174.533 196.753 207.145  1.00  0.120          H  
ATOM  19301 2HG2 VAL A1250     174.196 196.031 208.716  1.00  0.120          H  
ATOM  19302 3HG2 VAL A1250     174.828 195.055 207.384  1.00  0.120          H  
ATOM  19303  N   THR A1251     169.871 194.125 208.471  1.00  0.070          N  
ATOM  19304  CA  THR A1251     168.460 193.954 208.123  1.00  0.080          C  
ATOM  19305  C   THR A1251     167.983 195.319 207.651  1.00  0.080          C  
ATOM  19306  O   THR A1251     168.117 196.285 208.400  1.00  0.070          O  
ATOM  19307  CB  THR A1251     167.594 193.507 209.315  1.00  0.110          C  
ATOM  19308  OG1 THR A1251     168.098 192.274 209.859  1.00  0.110          O  
ATOM  19309  CG2 THR A1251     166.154 193.287 208.847  1.00  0.110          C  
ATOM  19310  H   THR A1251     170.164 194.310 209.422  1.00  0.080          H  
ATOM  19311  HA  THR A1251     168.356 193.244 207.305  1.00  0.100          H  
ATOM  19312  HB  THR A1251     167.607 194.273 210.088  1.00  0.130          H  
ATOM  19313  HG1 THR A1251     168.242 191.634 209.139  1.00  0.130          H  
ATOM  19314 1HG2 THR A1251     165.544 192.970 209.690  1.00  0.130          H  
ATOM  19315 2HG2 THR A1251     165.746 194.209 208.436  1.00  0.130          H  
ATOM  19316 3HG2 THR A1251     166.144 192.514 208.077  1.00  0.130          H  
ATOM  19317  N   ALA A1252     167.397 195.421 206.450  1.00  0.090          N  
ATOM  19318  CA  ALA A1252     167.006 196.749 205.984  1.00  0.090          C  
ATOM  19319  C   ALA A1252     165.690 196.823 205.196  1.00  0.100          C  
ATOM  19320  O   ALA A1252     165.280 195.886 204.489  1.00  0.110          O  
ATOM  19321  CB  ALA A1252     168.116 197.318 205.110  1.00  0.130          C  
ATOM  19322  H   ALA A1252     167.307 194.589 205.862  1.00  0.110          H  
ATOM  19323  HA  ALA A1252     166.894 197.367 206.864  1.00  0.110          H  
ATOM  19324 1HB  ALA A1252     167.855 198.333 204.827  1.00  0.150          H  
ATOM  19325 2HB  ALA A1252     169.047 197.326 205.658  1.00  0.150          H  
ATOM  19326 3HB  ALA A1252     168.229 196.701 204.222  1.00  0.150          H  
ATOM  19327  N   TRP A1253     165.072 198.008 205.296  1.00  0.100          N  
ATOM  19328  CA  TRP A1253     163.789 198.381 204.689  1.00  0.120          C  
ATOM  19329  C   TRP A1253     163.913 199.546 203.691  1.00  0.090          C  
ATOM  19330  O   TRP A1253     164.830 200.371 203.772  1.00  0.070          O  
ATOM  19331  CB  TRP A1253     162.798 198.780 205.798  1.00  0.160          C  
ATOM  19332  CG  TRP A1253     162.466 197.661 206.774  1.00  0.160          C  
ATOM  19333  CD1 TRP A1253     161.380 196.832 206.738  1.00  0.160          C  
ATOM  19334  CD2 TRP A1253     163.235 197.257 207.940  1.00  0.160          C  
ATOM  19335  NE1 TRP A1253     161.421 195.953 207.787  1.00  0.160          N  
ATOM  19336  CE2 TRP A1253     162.553 196.197 208.529  1.00  0.160          C  
ATOM  19337  CE3 TRP A1253     164.427 197.705 208.517  1.00  0.160          C  
ATOM  19338  CZ2 TRP A1253     163.027 195.572 209.667  1.00  0.160          C  
ATOM  19339  CZ3 TRP A1253     164.906 197.078 209.644  1.00  0.160          C  
ATOM  19340  CH2 TRP A1253     164.227 196.040 210.209  1.00  0.160          C  
ATOM  19341  H   TRP A1253     165.535 198.689 205.899  1.00  0.120          H  
ATOM  19342  HA  TRP A1253     163.390 197.515 204.162  1.00  0.140          H  
ATOM  19343 1HB  TRP A1253     163.202 199.620 206.364  1.00  0.190          H  
ATOM  19344 2HB  TRP A1253     161.861 199.113 205.345  1.00  0.190          H  
ATOM  19345  HD1 TRP A1253     160.594 196.865 205.987  1.00  0.190          H  
ATOM  19346  HE1 TRP A1253     160.727 195.241 207.974  1.00  0.190          H  
ATOM  19347  HE3 TRP A1253     164.964 198.524 208.086  1.00  0.190          H  
ATOM  19348  HZ2 TRP A1253     162.498 194.740 210.132  1.00  0.190          H  
ATOM  19349  HZ3 TRP A1253     165.841 197.433 210.070  1.00  0.190          H  
ATOM  19350  HH2 TRP A1253     164.631 195.564 211.101  1.00  0.190          H  
ATOM  19351  N   SER A1254     162.984 199.608 202.726  1.00  0.130          N  
ATOM  19352  CA  SER A1254     162.930 200.684 201.718  1.00  0.140          C  
ATOM  19353  C   SER A1254     162.221 201.979 202.167  1.00  0.090          C  
ATOM  19354  O   SER A1254     162.256 203.002 201.456  1.00  0.070          O  
ATOM  19355  CB  SER A1254     162.258 200.157 200.469  1.00  0.190          C  
ATOM  19356  OG  SER A1254     160.917 199.843 200.722  1.00  0.190          O  
ATOM  19357  H   SER A1254     162.262 198.890 202.683  1.00  0.160          H  
ATOM  19358  HA  SER A1254     163.959 200.947 201.463  1.00  0.170          H  
ATOM  19359 1HB  SER A1254     162.316 200.907 199.682  1.00  0.230          H  
ATOM  19360 2HB  SER A1254     162.782 199.269 200.120  1.00  0.230          H  
ATOM  19361  HG  SER A1254     160.548 199.567 199.875  1.00  0.230          H  
ATOM  19362  N   GLY A1255     161.583 201.922 203.333  1.00  0.130          N  
ATOM  19363  CA  GLY A1255     160.796 203.026 203.871  1.00  0.170          C  
ATOM  19364  C   GLY A1255     160.211 202.689 205.243  1.00  0.180          C  
ATOM  19365  O   GLY A1255     160.458 201.599 205.779  1.00  0.200          O  
ATOM  19366  H   GLY A1255     161.638 201.059 203.849  1.00  0.160          H  
ATOM  19367 1HA  GLY A1255     161.402 203.929 203.932  1.00  0.200          H  
ATOM  19368 2HA  GLY A1255     159.981 203.238 203.182  1.00  0.200          H  
ATOM  19369  N   ILE A1256     159.489 203.660 205.820  1.00  0.180          N  
ATOM  19370  CA  ILE A1256     158.875 203.537 207.150  1.00  0.180          C  
ATOM  19371  C   ILE A1256     157.385 203.911 207.176  1.00  0.170          C  
ATOM  19372  O   ILE A1256     157.002 204.987 206.716  1.00  0.150          O  
ATOM  19373  CB  ILE A1256     159.603 204.444 208.197  1.00  0.250          C  
ATOM  19374  CG1 ILE A1256     161.115 204.078 208.272  1.00  0.250          C  
ATOM  19375  CG2 ILE A1256     158.929 204.272 209.600  1.00  0.250          C  
ATOM  19376  CD1 ILE A1256     161.996 205.011 209.118  1.00  0.250          C  
ATOM  19377  H   ILE A1256     159.336 204.501 205.257  1.00  0.220          H  
ATOM  19378  HA  ILE A1256     158.951 202.500 207.471  1.00  0.220          H  
ATOM  19379  HB  ILE A1256     159.531 205.484 207.890  1.00  0.300          H  
ATOM  19380 1HG1 ILE A1256     161.218 203.096 208.650  1.00  0.300          H  
ATOM  19381 2HG1 ILE A1256     161.491 204.091 207.276  1.00  0.300          H  
ATOM  19382 1HG2 ILE A1256     159.406 204.879 210.339  1.00  0.300          H  
ATOM  19383 2HG2 ILE A1256     157.886 204.559 209.565  1.00  0.300          H  
ATOM  19384 3HG2 ILE A1256     158.994 203.236 209.909  1.00  0.300          H  
ATOM  19385 1HD1 ILE A1256     163.022 204.671 209.083  1.00  0.300          H  
ATOM  19386 2HD1 ILE A1256     161.953 206.013 208.730  1.00  0.300          H  
ATOM  19387 3HD1 ILE A1256     161.668 205.009 210.148  1.00  0.300          H  
ATOM  19388  N   CYS A1257     156.547 203.036 207.724  1.00  0.170          N  
ATOM  19389  CA  CYS A1257     155.133 203.338 207.925  1.00  0.160          C  
ATOM  19390  C   CYS A1257     154.928 203.989 209.278  1.00  0.140          C  
ATOM  19391  O   CYS A1257     155.517 203.562 210.273  1.00  0.120          O  
ATOM  19392  CB  CYS A1257     154.255 202.097 207.852  1.00  0.230          C  
ATOM  19393  SG  CYS A1257     154.106 201.370 206.232  1.00  0.230          S  
ATOM  19394  H   CYS A1257     156.914 202.158 208.076  1.00  0.200          H  
ATOM  19395  HA  CYS A1257     154.809 204.031 207.156  1.00  0.190          H  
ATOM  19396 1HB  CYS A1257     154.657 201.334 208.522  1.00  0.270          H  
ATOM  19397 2HB  CYS A1257     153.255 202.346 208.209  1.00  0.270          H  
ATOM  19398  N   VAL A1258     154.054 204.980 209.333  1.00  0.150          N  
ATOM  19399  CA  VAL A1258     153.767 205.677 210.566  1.00  0.140          C  
ATOM  19400  C   VAL A1258     152.281 205.601 210.946  1.00  0.130          C  
ATOM  19401  O   VAL A1258     151.386 206.054 210.209  1.00  0.160          O  
ATOM  19402  CB  VAL A1258     154.234 207.142 210.400  1.00  0.200          C  
ATOM  19403  CG1 VAL A1258     153.965 207.955 211.653  1.00  0.200          C  
ATOM  19404  CG2 VAL A1258     155.735 207.138 210.073  1.00  0.200          C  
ATOM  19405  H   VAL A1258     153.581 205.266 208.483  1.00  0.180          H  
ATOM  19406  HA  VAL A1258     154.351 205.219 211.365  1.00  0.170          H  
ATOM  19407  HB  VAL A1258     153.679 207.609 209.580  1.00  0.240          H  
ATOM  19408 1HG1 VAL A1258     154.307 208.983 211.501  1.00  0.240          H  
ATOM  19409 2HG1 VAL A1258     152.905 207.964 211.879  1.00  0.240          H  
ATOM  19410 3HG1 VAL A1258     154.509 207.507 212.463  1.00  0.240          H  
ATOM  19411 1HG2 VAL A1258     156.078 208.153 209.947  1.00  0.240          H  
ATOM  19412 2HG2 VAL A1258     156.271 206.667 210.886  1.00  0.240          H  
ATOM  19413 3HG2 VAL A1258     155.928 206.587 209.155  1.00  0.240          H  
ATOM  19414  N   ASN A1259     152.040 204.992 212.115  1.00  0.110          N  
ATOM  19415  CA  ASN A1259     150.722 204.805 212.738  1.00  0.110          C  
ATOM  19416  C   ASN A1259     149.749 204.102 211.793  1.00  0.120          C  
ATOM  19417  O   ASN A1259     148.560 204.442 211.753  1.00  0.120          O  
ATOM  19418  CB  ASN A1259     150.094 206.142 213.114  1.00  0.150          C  
ATOM  19419  CG  ASN A1259     150.892 207.015 214.059  1.00  0.150          C  
ATOM  19420  OD1 ASN A1259     151.611 206.604 214.989  1.00  0.150          O  
ATOM  19421  ND2 ASN A1259     150.732 208.287 213.827  1.00  0.150          N  
ATOM  19422  H   ASN A1259     152.860 204.593 212.592  1.00  0.130          H  
ATOM  19423  HA  ASN A1259     150.838 204.177 213.625  1.00  0.130          H  
ATOM  19424 1HB  ASN A1259     149.897 206.713 212.204  1.00  0.180          H  
ATOM  19425 2HB  ASN A1259     149.125 205.953 213.576  1.00  0.180          H  
ATOM  19426 1HD2 ASN A1259     151.179 208.967 214.395  1.00  0.180          H  
ATOM  19427 2HD2 ASN A1259     150.137 208.584 213.079  1.00  0.180          H  
ATOM  19428  N   ASP A1260     150.261 203.189 210.967  1.00  0.130          N  
ATOM  19429  CA  ASP A1260     149.494 202.446 209.971  1.00  0.140          C  
ATOM  19430  C   ASP A1260     148.586 203.369 209.135  1.00  0.170          C  
ATOM  19431  O   ASP A1260     147.535 202.933 208.656  1.00  0.190          O  
ATOM  19432  CB  ASP A1260     148.643 201.376 210.659  1.00  0.190          C  
ATOM  19433  CG  ASP A1260     149.477 200.351 211.443  1.00  0.190          C  
ATOM  19434  OD1 ASP A1260     150.632 200.153 211.124  1.00  0.190          O  
ATOM  19435  OD2 ASP A1260     148.946 199.774 212.363  1.00  0.190          O  
ATOM  19436  H   ASP A1260     151.235 202.932 211.067  1.00  0.160          H  
ATOM  19437  HA  ASP A1260     150.195 201.956 209.293  1.00  0.170          H  
ATOM  19438 1HB  ASP A1260     147.937 201.856 211.340  1.00  0.230          H  
ATOM  19439 2HB  ASP A1260     148.058 200.843 209.909  1.00  0.230          H  
ATOM  19440  N   THR A1261     149.008 204.621 208.923  1.00  0.190          N  
ATOM  19441  CA  THR A1261     148.212 205.605 208.204  1.00  0.230          C  
ATOM  19442  C   THR A1261     148.963 206.165 207.004  1.00  0.280          C  
ATOM  19443  O   THR A1261     148.433 206.218 205.895  1.00  0.350          O  
ATOM  19444  CB  THR A1261     147.810 206.755 209.146  1.00  0.310          C  
ATOM  19445  OG1 THR A1261     147.072 206.225 210.263  1.00  0.310          O  
ATOM  19446  CG2 THR A1261     146.904 207.738 208.393  1.00  0.310          C  
ATOM  19447  H   THR A1261     149.885 204.928 209.342  1.00  0.230          H  
ATOM  19448  HA  THR A1261     147.307 205.122 207.842  1.00  0.280          H  
ATOM  19449  HB  THR A1261     148.704 207.263 209.508  1.00  0.370          H  
ATOM  19450  HG1 THR A1261     147.656 205.615 210.798  1.00  0.370          H  
ATOM  19451 1HG2 THR A1261     146.613 208.545 209.060  1.00  0.370          H  
ATOM  19452 2HG2 THR A1261     147.420 208.148 207.537  1.00  0.370          H  
ATOM  19453 3HG2 THR A1261     146.015 207.213 208.050  1.00  0.370          H  
ATOM  19454  N   TYR A1262     150.187 206.629 207.241  1.00  0.240          N  
ATOM  19455  CA  TYR A1262     151.019 207.213 206.190  1.00  0.290          C  
ATOM  19456  C   TYR A1262     152.309 206.455 206.121  1.00  0.190          C  
ATOM  19457  O   TYR A1262     152.675 205.778 207.076  1.00  0.150          O  
ATOM  19458  CB  TYR A1262     151.337 208.696 206.410  1.00  0.390          C  
ATOM  19459  CG  TYR A1262     150.159 209.601 206.362  1.00  0.390          C  
ATOM  19460  CD1 TYR A1262     149.533 209.997 207.524  1.00  0.390          C  
ATOM  19461  CD2 TYR A1262     149.694 210.029 205.137  1.00  0.390          C  
ATOM  19462  CE1 TYR A1262     148.438 210.831 207.459  1.00  0.390          C  
ATOM  19463  CE2 TYR A1262     148.600 210.855 205.067  1.00  0.390          C  
ATOM  19464  CZ  TYR A1262     147.971 211.257 206.222  1.00  0.390          C  
ATOM  19465  OH  TYR A1262     146.875 212.085 206.154  1.00  0.390          O  
ATOM  19466  H   TYR A1262     150.566 206.554 208.189  1.00  0.290          H  
ATOM  19467  HA  TYR A1262     150.518 207.101 205.228  1.00  0.350          H  
ATOM  19468 1HB  TYR A1262     151.825 208.820 207.378  1.00  0.460          H  
ATOM  19469 2HB  TYR A1262     152.049 209.028 205.648  1.00  0.460          H  
ATOM  19470  HD1 TYR A1262     149.902 209.652 208.489  1.00  0.460          H  
ATOM  19471  HD2 TYR A1262     150.199 209.707 204.223  1.00  0.460          H  
ATOM  19472  HE1 TYR A1262     147.939 211.146 208.375  1.00  0.460          H  
ATOM  19473  HE2 TYR A1262     148.231 211.192 204.098  1.00  0.460          H  
ATOM  19474  HH  TYR A1262     146.551 212.263 207.041  1.00  0.460          H  
ATOM  19475  N   ALA A1263     153.012 206.556 205.015  1.00  0.200          N  
ATOM  19476  CA  ALA A1263     154.306 205.913 204.954  1.00  0.160          C  
ATOM  19477  C   ALA A1263     155.268 206.752 204.163  1.00  0.170          C  
ATOM  19478  O   ALA A1263     154.879 207.567 203.332  1.00  0.200          O  
ATOM  19479  CB  ALA A1263     154.179 204.527 204.372  1.00  0.240          C  
ATOM  19480  H   ALA A1263     152.655 207.083 204.211  1.00  0.240          H  
ATOM  19481  HA  ALA A1263     154.701 205.853 205.962  1.00  0.190          H  
ATOM  19482 1HB  ALA A1263     155.143 204.066 204.371  1.00  0.290          H  
ATOM  19483 2HB  ALA A1263     153.512 203.965 204.991  1.00  0.290          H  
ATOM  19484 3HB  ALA A1263     153.795 204.573 203.374  1.00  0.290          H  
ATOM  19485  N   TYR A1264     156.537 206.559 204.432  1.00  0.160          N  
ATOM  19486  CA  TYR A1264     157.539 207.322 203.746  1.00  0.180          C  
ATOM  19487  C   TYR A1264     158.556 206.427 203.055  1.00  0.190          C  
ATOM  19488  O   TYR A1264     159.047 205.457 203.638  1.00  0.190          O  
ATOM  19489  CB  TYR A1264     158.195 208.206 204.802  1.00  0.240          C  
ATOM  19490  CG  TYR A1264     157.228 209.132 205.490  1.00  0.240          C  
ATOM  19491  CD1 TYR A1264     156.541 208.711 206.636  1.00  0.240          C  
ATOM  19492  CD2 TYR A1264     157.008 210.384 204.986  1.00  0.240          C  
ATOM  19493  CE1 TYR A1264     155.639 209.555 207.247  1.00  0.240          C  
ATOM  19494  CE2 TYR A1264     156.113 211.218 205.611  1.00  0.240          C  
ATOM  19495  CZ  TYR A1264     155.431 210.811 206.727  1.00  0.240          C  
ATOM  19496  OH  TYR A1264     154.508 211.659 207.307  1.00  0.240          O  
ATOM  19497  H   TYR A1264     156.797 205.903 205.166  1.00  0.190          H  
ATOM  19498  HA  TYR A1264     157.058 207.935 202.992  1.00  0.220          H  
ATOM  19499 1HB  TYR A1264     158.680 207.586 205.561  1.00  0.290          H  
ATOM  19500 2HB  TYR A1264     158.919 208.792 204.354  1.00  0.290          H  
ATOM  19501  HD1 TYR A1264     156.712 207.710 207.040  1.00  0.290          H  
ATOM  19502  HD2 TYR A1264     157.539 210.719 204.093  1.00  0.290          H  
ATOM  19503  HE1 TYR A1264     155.093 209.233 208.125  1.00  0.290          H  
ATOM  19504  HE2 TYR A1264     155.934 212.214 205.216  1.00  0.290          H  
ATOM  19505  HH  TYR A1264     154.236 212.334 206.637  1.00  0.290          H  
ATOM  19506  N   VAL A1265     158.951 206.795 201.841  1.00  0.210          N  
ATOM  19507  CA  VAL A1265     159.972 206.005 201.138  1.00  0.220          C  
ATOM  19508  C   VAL A1265     161.159 206.843 200.809  1.00  0.230          C  
ATOM  19509  O   VAL A1265     161.030 208.049 200.637  1.00  0.260          O  
ATOM  19510  CB  VAL A1265     159.436 205.383 199.833  1.00  0.300          C  
ATOM  19511  CG1 VAL A1265     158.392 204.448 200.144  1.00  0.300          C  
ATOM  19512  CG2 VAL A1265     158.895 206.455 198.912  1.00  0.300          C  
ATOM  19513  H   VAL A1265     158.504 207.615 201.412  1.00  0.250          H  
ATOM  19514  HA  VAL A1265     160.306 205.195 201.783  1.00  0.260          H  
ATOM  19515  HB  VAL A1265     160.245 204.837 199.338  1.00  0.360          H  
ATOM  19516 1HG1 VAL A1265     158.024 203.987 199.230  1.00  0.360          H  
ATOM  19517 2HG1 VAL A1265     158.817 203.689 200.794  1.00  0.360          H  
ATOM  19518 3HG1 VAL A1265     157.580 204.966 200.645  1.00  0.360          H  
ATOM  19519 1HG2 VAL A1265     158.522 205.996 197.999  1.00  0.360          H  
ATOM  19520 2HG2 VAL A1265     158.080 206.987 199.407  1.00  0.360          H  
ATOM  19521 3HG2 VAL A1265     159.692 207.151 198.657  1.00  0.360          H  
ATOM  19522  N   LEU A1266     162.322 206.224 200.727  1.00  0.200          N  
ATOM  19523  CA  LEU A1266     163.487 207.028 200.402  1.00  0.230          C  
ATOM  19524  C   LEU A1266     163.462 207.459 198.944  1.00  0.280          C  
ATOM  19525  O   LEU A1266     163.154 206.660 198.059  1.00  0.300          O  
ATOM  19526  CB  LEU A1266     164.783 206.261 200.716  1.00  0.310          C  
ATOM  19527  CG  LEU A1266     165.068 205.940 202.227  1.00  0.310          C  
ATOM  19528  CD1 LEU A1266     166.311 205.071 202.308  1.00  0.310          C  
ATOM  19529  CD2 LEU A1266     165.291 207.243 203.035  1.00  0.310          C  
ATOM  19530  H   LEU A1266     162.384 205.210 200.888  1.00  0.240          H  
ATOM  19531  HA  LEU A1266     163.456 207.928 201.005  1.00  0.280          H  
ATOM  19532 1HB  LEU A1266     164.758 205.314 200.177  1.00  0.370          H  
ATOM  19533 2HB  LEU A1266     165.624 206.839 200.332  1.00  0.370          H  
ATOM  19534  HG  LEU A1266     164.228 205.389 202.648  1.00  0.370          H  
ATOM  19535 1HD1 LEU A1266     166.535 204.836 203.328  1.00  0.370          H  
ATOM  19536 2HD1 LEU A1266     166.143 204.154 201.749  1.00  0.370          H  
ATOM  19537 3HD1 LEU A1266     167.149 205.603 201.885  1.00  0.370          H  
ATOM  19538 1HD2 LEU A1266     165.496 206.990 204.073  1.00  0.370          H  
ATOM  19539 2HD2 LEU A1266     166.138 207.789 202.625  1.00  0.370          H  
ATOM  19540 3HD2 LEU A1266     164.410 207.879 203.001  1.00  0.370          H  
ATOM  19541  N   LYS A1267     163.835 208.718 198.710  1.00  0.310          N  
ATOM  19542  CA  LYS A1267     163.939 209.309 197.376  1.00  0.340          C  
ATOM  19543  C   LYS A1267     165.005 208.668 196.506  1.00  0.360          C  
ATOM  19544  O   LYS A1267     164.824 208.511 195.298  1.00  0.360          O  
ATOM  19545  CB  LYS A1267     164.265 210.799 197.489  1.00  0.460          C  
ATOM  19546  CG  LYS A1267     163.145 211.656 197.978  1.00  0.460          C  
ATOM  19547  CD  LYS A1267     163.567 213.084 198.138  1.00  0.460          C  
ATOM  19548  CE  LYS A1267     162.415 213.940 198.629  1.00  0.460          C  
ATOM  19549  NZ  LYS A1267     162.850 215.321 198.921  1.00  0.460          N  
ATOM  19550  H   LYS A1267     164.035 209.297 199.525  1.00  0.370          H  
ATOM  19551  HA  LYS A1267     162.977 209.187 196.877  1.00  0.410          H  
ATOM  19552 1HB  LYS A1267     165.097 210.931 198.185  1.00  0.560          H  
ATOM  19553 2HB  LYS A1267     164.587 211.175 196.518  1.00  0.560          H  
ATOM  19554 1HG  LYS A1267     162.355 211.626 197.244  1.00  0.560          H  
ATOM  19555 2HG  LYS A1267     162.769 211.278 198.927  1.00  0.560          H  
ATOM  19556 1HD  LYS A1267     164.381 213.144 198.864  1.00  0.560          H  
ATOM  19557 2HD  LYS A1267     163.920 213.475 197.186  1.00  0.560          H  
ATOM  19558 1HE  LYS A1267     161.637 213.964 197.869  1.00  0.560          H  
ATOM  19559 2HE  LYS A1267     162.010 213.505 199.536  1.00  0.560          H  
ATOM  19560 1HZ  LYS A1267     162.068 215.859 199.256  1.00  0.560          H  
ATOM  19561 2HZ  LYS A1267     163.572 215.258 199.666  1.00  0.560          H  
ATOM  19562 3HZ  LYS A1267     163.235 215.753 198.098  1.00  0.560          H  
ATOM  19563  N   ASP A1268     166.142 208.354 197.111  1.00  0.370          N  
ATOM  19564  CA  ASP A1268     167.251 207.773 196.385  1.00  0.370          C  
ATOM  19565  C   ASP A1268     167.267 206.263 196.573  1.00  0.360          C  
ATOM  19566  O   ASP A1268     167.517 205.755 197.670  1.00  0.360          O  
ATOM  19567  CB  ASP A1268     168.572 208.434 196.760  1.00  0.520          C  
ATOM  19568  CG  ASP A1268     169.722 207.928 195.906  1.00  0.520          C  
ATOM  19569  OD1 ASP A1268     169.626 206.813 195.411  1.00  0.520          O  
ATOM  19570  OD2 ASP A1268     170.676 208.656 195.737  1.00  0.520          O  
ATOM  19571  H   ASP A1268     166.226 208.526 198.100  1.00  0.440          H  
ATOM  19572  HA  ASP A1268     167.101 207.965 195.323  1.00  0.440          H  
ATOM  19573 1HB  ASP A1268     168.488 209.514 196.630  1.00  0.620          H  
ATOM  19574 2HB  ASP A1268     168.787 208.248 197.809  1.00  0.620          H  
ATOM  19575  N   PHE A1269     166.934 205.562 195.498  1.00  0.360          N  
ATOM  19576  CA  PHE A1269     166.766 204.118 195.451  1.00  0.370          C  
ATOM  19577  C   PHE A1269     167.994 203.330 195.896  1.00  0.370          C  
ATOM  19578  O   PHE A1269     167.858 202.147 196.218  1.00  0.400          O  
ATOM  19579  CB  PHE A1269     166.366 203.677 194.040  1.00  0.510          C  
ATOM  19580  CG  PHE A1269     167.486 203.705 193.044  1.00  0.510          C  
ATOM  19581  CD1 PHE A1269     168.259 202.571 192.830  1.00  0.510          C  
ATOM  19582  CD2 PHE A1269     167.782 204.855 192.326  1.00  0.510          C  
ATOM  19583  CE1 PHE A1269     169.289 202.585 191.927  1.00  0.510          C  
ATOM  19584  CE2 PHE A1269     168.818 204.867 191.425  1.00  0.510          C  
ATOM  19585  CZ  PHE A1269     169.572 203.731 191.224  1.00  0.510          C  
ATOM  19586  H   PHE A1269     166.768 206.092 194.655  1.00  0.430          H  
ATOM  19587  HA  PHE A1269     165.948 203.862 196.127  1.00  0.440          H  
ATOM  19588 1HB  PHE A1269     165.969 202.663 194.077  1.00  0.620          H  
ATOM  19589 2HB  PHE A1269     165.571 204.324 193.675  1.00  0.620          H  
ATOM  19590  HD1 PHE A1269     168.040 201.660 193.392  1.00  0.620          H  
ATOM  19591  HD2 PHE A1269     167.190 205.755 192.479  1.00  0.620          H  
ATOM  19592  HE1 PHE A1269     169.888 201.690 191.772  1.00  0.620          H  
ATOM  19593  HE2 PHE A1269     169.046 205.776 190.869  1.00  0.620          H  
ATOM  19594  HZ  PHE A1269     170.396 203.743 190.512  1.00  0.620          H  
ATOM  19595  N   GLU A1270     169.184 203.954 195.899  1.00  0.330          N  
ATOM  19596  CA  GLU A1270     170.408 203.257 196.291  1.00  0.350          C  
ATOM  19597  C   GLU A1270     170.610 203.190 197.797  1.00  0.230          C  
ATOM  19598  O   GLU A1270     171.587 202.588 198.257  1.00  0.210          O  
ATOM  19599  CB  GLU A1270     171.661 203.873 195.672  1.00  0.480          C  
ATOM  19600  CG  GLU A1270     171.759 203.714 194.193  1.00  0.480          C  
ATOM  19601  CD  GLU A1270     173.082 204.143 193.642  1.00  0.480          C  
ATOM  19602  OE1 GLU A1270     173.789 204.871 194.287  1.00  0.480          O  
ATOM  19603  OE2 GLU A1270     173.440 203.641 192.599  1.00  0.480          O  
ATOM  19604  H   GLU A1270     169.235 204.954 195.639  1.00  0.400          H  
ATOM  19605  HA  GLU A1270     170.339 202.241 195.912  1.00  0.420          H  
ATOM  19606 1HB  GLU A1270     171.677 204.946 195.892  1.00  0.580          H  
ATOM  19607 2HB  GLU A1270     172.549 203.431 196.120  1.00  0.580          H  
ATOM  19608 1HG  GLU A1270     171.570 202.678 193.929  1.00  0.580          H  
ATOM  19609 2HG  GLU A1270     170.978 204.327 193.750  1.00  0.580          H  
ATOM  19610  N   TYR A1271     169.713 203.812 198.554  1.00  0.300          N  
ATOM  19611  CA  TYR A1271     169.805 203.854 200.001  1.00  0.230          C  
ATOM  19612  C   TYR A1271     168.754 202.991 200.682  1.00  0.160          C  
ATOM  19613  O   TYR A1271     167.665 202.753 200.151  1.00  0.150          O  
ATOM  19614  CB  TYR A1271     169.698 205.297 200.475  1.00  0.350          C  
ATOM  19615  CG  TYR A1271     170.884 206.169 200.133  1.00  0.350          C  
ATOM  19616  CD1 TYR A1271     171.029 206.664 198.867  1.00  0.350          C  
ATOM  19617  CD2 TYR A1271     171.797 206.513 201.108  1.00  0.350          C  
ATOM  19618  CE1 TYR A1271     172.076 207.496 198.563  1.00  0.350          C  
ATOM  19619  CE2 TYR A1271     172.845 207.351 200.817  1.00  0.350          C  
ATOM  19620  CZ  TYR A1271     172.985 207.848 199.542  1.00  0.350          C  
ATOM  19621  OH  TYR A1271     174.021 208.704 199.228  1.00  0.350          O  
ATOM  19622  H   TYR A1271     168.931 204.308 198.106  1.00  0.360          H  
ATOM  19623  HA  TYR A1271     170.766 203.459 200.294  1.00  0.280          H  
ATOM  19624 1HB  TYR A1271     168.807 205.752 200.036  1.00  0.420          H  
ATOM  19625 2HB  TYR A1271     169.573 205.304 201.540  1.00  0.420          H  
ATOM  19626  HD1 TYR A1271     170.310 206.397 198.099  1.00  0.420          H  
ATOM  19627  HD2 TYR A1271     171.689 206.130 202.103  1.00  0.420          H  
ATOM  19628  HE1 TYR A1271     172.180 207.885 197.549  1.00  0.420          H  
ATOM  19629  HE2 TYR A1271     173.557 207.624 201.593  1.00  0.420          H  
ATOM  19630  HH  TYR A1271     173.914 209.015 198.323  1.00  0.420          H  
ATOM  19631  N   SER A1272     169.081 202.547 201.893  1.00  0.130          N  
ATOM  19632  CA  SER A1272     168.156 201.752 202.700  1.00  0.090          C  
ATOM  19633  C   SER A1272     168.247 202.069 204.197  1.00  0.090          C  
ATOM  19634  O   SER A1272     169.237 202.625 204.695  1.00  0.100          O  
ATOM  19635  CB  SER A1272     168.397 200.274 202.458  1.00  0.140          C  
ATOM  19636  OG  SER A1272     169.665 199.874 202.915  1.00  0.140          O  
ATOM  19637  H   SER A1272     170.022 202.750 202.240  1.00  0.160          H  
ATOM  19638  HA  SER A1272     167.139 201.978 202.380  1.00  0.110          H  
ATOM  19639 1HB  SER A1272     167.620 199.696 202.952  1.00  0.170          H  
ATOM  19640 2HB  SER A1272     168.317 200.073 201.389  1.00  0.170          H  
ATOM  19641  HG  SER A1272     169.747 198.949 202.680  1.00  0.170          H  
ATOM  19642  N   ILE A1273     167.183 201.693 204.915  1.00  0.080          N  
ATOM  19643  CA  ILE A1273     167.001 201.944 206.349  1.00  0.080          C  
ATOM  19644  C   ILE A1273     167.235 200.717 207.205  1.00  0.080          C  
ATOM  19645  O   ILE A1273     166.638 199.675 206.969  1.00  0.090          O  
ATOM  19646  CB  ILE A1273     165.549 202.403 206.591  1.00  0.110          C  
ATOM  19647  CG1 ILE A1273     165.309 203.665 205.771  1.00  0.110          C  
ATOM  19648  CG2 ILE A1273     165.286 202.624 208.121  1.00  0.110          C  
ATOM  19649  CD1 ILE A1273     163.931 204.072 205.629  1.00  0.110          C  
ATOM  19650  H   ILE A1273     166.415 201.226 204.422  1.00  0.100          H  
ATOM  19651  HA  ILE A1273     167.696 202.721 206.658  1.00  0.100          H  
ATOM  19652  HB  ILE A1273     164.866 201.640 206.219  1.00  0.130          H  
ATOM  19653 1HG1 ILE A1273     165.839 204.479 206.214  1.00  0.130          H  
ATOM  19654 2HG1 ILE A1273     165.677 203.490 204.786  1.00  0.130          H  
ATOM  19655 1HG2 ILE A1273     164.267 202.930 208.276  1.00  0.130          H  
ATOM  19656 2HG2 ILE A1273     165.447 201.699 208.664  1.00  0.130          H  
ATOM  19657 3HG2 ILE A1273     165.965 203.392 208.502  1.00  0.130          H  
ATOM  19658 1HD1 ILE A1273     163.894 204.953 205.010  1.00  0.130          H  
ATOM  19659 2HD1 ILE A1273     163.372 203.271 205.162  1.00  0.130          H  
ATOM  19660 3HD1 ILE A1273     163.530 204.293 206.584  1.00  0.130          H  
ATOM  19661  N   PHE A1274     168.065 200.826 208.227  1.00  0.080          N  
ATOM  19662  CA  PHE A1274     168.330 199.658 209.072  1.00  0.090          C  
ATOM  19663  C   PHE A1274     168.626 200.023 210.504  1.00  0.100          C  
ATOM  19664  O   PHE A1274     168.847 201.191 210.811  1.00  0.090          O  
ATOM  19665  CB  PHE A1274     169.494 198.883 208.522  1.00  0.120          C  
ATOM  19666  CG  PHE A1274     170.706 199.627 208.544  1.00  0.120          C  
ATOM  19667  CD1 PHE A1274     171.604 199.496 209.579  1.00  0.120          C  
ATOM  19668  CD2 PHE A1274     170.965 200.489 207.544  1.00  0.120          C  
ATOM  19669  CE1 PHE A1274     172.727 200.215 209.581  1.00  0.120          C  
ATOM  19670  CE2 PHE A1274     172.057 201.200 207.557  1.00  0.120          C  
ATOM  19671  CZ  PHE A1274     172.961 201.073 208.573  1.00  0.120          C  
ATOM  19672  H   PHE A1274     168.550 201.720 208.377  1.00  0.100          H  
ATOM  19673  HA  PHE A1274     167.452 199.013 209.060  1.00  0.110          H  
ATOM  19674 1HB  PHE A1274     169.646 197.989 209.112  1.00  0.150          H  
ATOM  19675 2HB  PHE A1274     169.288 198.587 207.514  1.00  0.150          H  
ATOM  19676  HD1 PHE A1274     171.400 198.796 210.387  1.00  0.150          H  
ATOM  19677  HD2 PHE A1274     170.260 200.606 206.715  1.00  0.150          H  
ATOM  19678  HE1 PHE A1274     173.439 200.104 210.381  1.00  0.150          H  
ATOM  19679  HE2 PHE A1274     172.210 201.873 206.750  1.00  0.150          H  
ATOM  19680  HZ  PHE A1274     173.862 201.641 208.569  1.00  0.150          H  
ATOM  19681  N   SER A1275     168.600 199.030 211.394  1.00  0.170          N  
ATOM  19682  CA  SER A1275     168.904 199.263 212.805  1.00  0.220          C  
ATOM  19683  C   SER A1275     170.396 199.140 213.089  1.00  0.170          C  
ATOM  19684  O   SER A1275     171.035 198.146 212.724  1.00  0.190          O  
ATOM  19685  CB  SER A1275     168.139 198.297 213.683  1.00  0.290          C  
ATOM  19686  OG  SER A1275     168.541 198.415 215.022  1.00  0.290          O  
ATOM  19687  H   SER A1275     168.411 198.087 211.085  1.00  0.200          H  
ATOM  19688  HA  SER A1275     168.596 200.276 213.065  1.00  0.260          H  
ATOM  19689 1HB  SER A1275     167.079 198.501 213.607  1.00  0.350          H  
ATOM  19690 2HB  SER A1275     168.302 197.278 213.337  1.00  0.350          H  
ATOM  19691  HG  SER A1275     167.954 197.849 215.530  1.00  0.350          H  
ATOM  19692  N   TYR A1276     170.948 200.162 213.723  1.00  0.150          N  
ATOM  19693  CA  TYR A1276     172.349 200.232 214.081  1.00  0.120          C  
ATOM  19694  C   TYR A1276     172.452 200.648 215.534  1.00  0.120          C  
ATOM  19695  O   TYR A1276     172.066 201.754 215.902  1.00  0.130          O  
ATOM  19696  CB  TYR A1276     173.001 201.274 213.190  1.00  0.180          C  
ATOM  19697  CG  TYR A1276     174.464 201.445 213.316  1.00  0.180          C  
ATOM  19698  CD1 TYR A1276     175.315 200.462 212.859  1.00  0.180          C  
ATOM  19699  CD2 TYR A1276     174.965 202.609 213.864  1.00  0.180          C  
ATOM  19700  CE1 TYR A1276     176.671 200.636 212.964  1.00  0.180          C  
ATOM  19701  CE2 TYR A1276     176.320 202.788 213.963  1.00  0.180          C  
ATOM  19702  CZ  TYR A1276     177.175 201.804 213.519  1.00  0.180          C  
ATOM  19703  OH  TYR A1276     178.534 201.977 213.624  1.00  0.180          O  
ATOM  19704  H   TYR A1276     170.357 200.957 213.950  1.00  0.180          H  
ATOM  19705  HA  TYR A1276     172.812 199.255 213.955  1.00  0.140          H  
ATOM  19706 1HB  TYR A1276     172.754 201.086 212.176  1.00  0.220          H  
ATOM  19707 2HB  TYR A1276     172.547 202.215 213.442  1.00  0.220          H  
ATOM  19708  HD1 TYR A1276     174.915 199.548 212.420  1.00  0.220          H  
ATOM  19709  HD2 TYR A1276     174.283 203.386 214.217  1.00  0.220          H  
ATOM  19710  HE1 TYR A1276     177.349 199.859 212.610  1.00  0.220          H  
ATOM  19711  HE2 TYR A1276     176.719 203.705 214.395  1.00  0.220          H  
ATOM  19712  HH  TYR A1276     178.721 202.866 213.939  1.00  0.220          H  
ATOM  19713  N   ASN A1277     172.934 199.763 216.393  1.00  0.120          N  
ATOM  19714  CA  ASN A1277     173.004 200.076 217.817  1.00  0.130          C  
ATOM  19715  C   ASN A1277     171.632 200.570 218.327  1.00  0.120          C  
ATOM  19716  O   ASN A1277     171.544 201.528 219.097  1.00  0.120          O  
ATOM  19717  CB  ASN A1277     174.105 201.091 218.066  1.00  0.180          C  
ATOM  19718  CG  ASN A1277     175.443 200.560 217.620  1.00  0.180          C  
ATOM  19719  OD1 ASN A1277     175.718 199.356 217.720  1.00  0.180          O  
ATOM  19720  ND2 ASN A1277     176.281 201.432 217.128  1.00  0.180          N  
ATOM  19721  H   ASN A1277     173.257 198.865 216.055  1.00  0.140          H  
ATOM  19722  HA  ASN A1277     173.242 199.163 218.364  1.00  0.160          H  
ATOM  19723 1HB  ASN A1277     173.899 202.025 217.544  1.00  0.210          H  
ATOM  19724 2HB  ASN A1277     174.154 201.318 219.130  1.00  0.210          H  
ATOM  19725 1HD2 ASN A1277     177.185 201.135 216.809  1.00  0.210          H  
ATOM  19726 2HD2 ASN A1277     176.018 202.395 217.070  1.00  0.210          H  
ATOM  19727  N   ASN A1278     170.568 199.902 217.861  1.00  0.110          N  
ATOM  19728  CA  ASN A1278     169.156 200.166 218.174  1.00  0.100          C  
ATOM  19729  C   ASN A1278     168.596 201.513 217.664  1.00  0.100          C  
ATOM  19730  O   ASN A1278     167.467 201.880 217.999  1.00  0.090          O  
ATOM  19731  CB  ASN A1278     168.925 200.044 219.669  1.00  0.140          C  
ATOM  19732  CG  ASN A1278     169.258 198.677 220.180  1.00  0.140          C  
ATOM  19733  OD1 ASN A1278     168.906 197.652 219.574  1.00  0.140          O  
ATOM  19734  ND2 ASN A1278     169.942 198.632 221.294  1.00  0.140          N  
ATOM  19735  H   ASN A1278     170.761 199.127 217.240  1.00  0.130          H  
ATOM  19736  HA  ASN A1278     168.566 199.389 217.686  1.00  0.120          H  
ATOM  19737 1HB  ASN A1278     169.507 200.783 220.211  1.00  0.170          H  
ATOM  19738 2HB  ASN A1278     167.878 200.245 219.886  1.00  0.170          H  
ATOM  19739 1HD2 ASN A1278     170.199 197.751 221.690  1.00  0.170          H  
ATOM  19740 2HD2 ASN A1278     170.209 199.483 221.750  1.00  0.170          H  
ATOM  19741  N   THR A1279     169.337 202.201 216.802  1.00  0.100          N  
ATOM  19742  CA  THR A1279     168.913 203.450 216.170  1.00  0.100          C  
ATOM  19743  C   THR A1279     168.722 203.227 214.680  1.00  0.100          C  
ATOM  19744  O   THR A1279     169.529 202.555 214.048  1.00  0.110          O  
ATOM  19745  CB  THR A1279     169.957 204.575 216.405  1.00  0.140          C  
ATOM  19746  OG1 THR A1279     170.072 204.832 217.811  1.00  0.140          O  
ATOM  19747  CG2 THR A1279     169.563 205.869 215.681  1.00  0.140          C  
ATOM  19748  H   THR A1279     170.284 201.881 216.598  1.00  0.120          H  
ATOM  19749  HA  THR A1279     167.962 203.759 216.598  1.00  0.120          H  
ATOM  19750  HB  THR A1279     170.929 204.241 216.030  1.00  0.170          H  
ATOM  19751  HG1 THR A1279     170.497 204.071 218.235  1.00  0.170          H  
ATOM  19752 1HG2 THR A1279     170.320 206.626 215.872  1.00  0.170          H  
ATOM  19753 2HG2 THR A1279     169.501 205.701 214.609  1.00  0.170          H  
ATOM  19754 3HG2 THR A1279     168.601 206.217 216.050  1.00  0.170          H  
ATOM  19755  N   TYR A1280     167.657 203.751 214.088  1.00  0.090          N  
ATOM  19756  CA  TYR A1280     167.545 203.540 212.652  1.00  0.090          C  
ATOM  19757  C   TYR A1280     168.379 204.555 211.898  1.00  0.110          C  
ATOM  19758  O   TYR A1280     168.341 205.754 212.189  1.00  0.110          O  
ATOM  19759  CB  TYR A1280     166.097 203.501 212.201  1.00  0.130          C  
ATOM  19760  CG  TYR A1280     165.461 202.230 212.631  1.00  0.130          C  
ATOM  19761  CD1 TYR A1280     164.831 202.147 213.853  1.00  0.130          C  
ATOM  19762  CD2 TYR A1280     165.537 201.124 211.808  1.00  0.130          C  
ATOM  19763  CE1 TYR A1280     164.283 200.958 214.256  1.00  0.130          C  
ATOM  19764  CE2 TYR A1280     164.991 199.938 212.206  1.00  0.130          C  
ATOM  19765  CZ  TYR A1280     164.367 199.848 213.431  1.00  0.130          C  
ATOM  19766  OH  TYR A1280     163.825 198.654 213.848  1.00  0.130          O  
ATOM  19767  H   TYR A1280     166.978 204.290 214.606  1.00  0.110          H  
ATOM  19768  HA  TYR A1280     167.954 202.567 212.430  1.00  0.110          H  
ATOM  19769 1HB  TYR A1280     165.561 204.311 212.622  1.00  0.150          H  
ATOM  19770 2HB  TYR A1280     166.039 203.577 211.117  1.00  0.150          H  
ATOM  19771  HD1 TYR A1280     164.777 203.017 214.503  1.00  0.150          H  
ATOM  19772  HD2 TYR A1280     166.040 201.196 210.849  1.00  0.150          H  
ATOM  19773  HE1 TYR A1280     163.792 200.887 215.225  1.00  0.150          H  
ATOM  19774  HE2 TYR A1280     165.057 199.073 211.566  1.00  0.150          H  
ATOM  19775  HH  TYR A1280     163.935 197.992 213.160  1.00  0.150          H  
ATOM  19776  N   MET A1281     169.178 204.025 210.973  1.00  0.110          N  
ATOM  19777  CA  MET A1281     170.152 204.752 210.170  1.00  0.120          C  
ATOM  19778  C   MET A1281     169.981 204.490 208.688  1.00  0.120          C  
ATOM  19779  O   MET A1281     169.395 203.484 208.276  1.00  0.130          O  
ATOM  19780  CB  MET A1281     171.573 204.359 210.584  1.00  0.160          C  
ATOM  19781  CG  MET A1281     171.893 204.587 212.067  1.00  0.160          C  
ATOM  19782  SD  MET A1281     171.992 206.302 212.578  1.00  0.160          S  
ATOM  19783  CE  MET A1281     173.615 206.722 211.984  1.00  0.160          C  
ATOM  19784  H   MET A1281     169.103 203.013 210.843  1.00  0.130          H  
ATOM  19785  HA  MET A1281     170.029 205.804 210.342  1.00  0.140          H  
ATOM  19786 1HB  MET A1281     171.718 203.297 210.382  1.00  0.200          H  
ATOM  19787 2HB  MET A1281     172.288 204.906 209.974  1.00  0.200          H  
ATOM  19788 1HG  MET A1281     171.152 204.086 212.687  1.00  0.200          H  
ATOM  19789 2HG  MET A1281     172.854 204.140 212.262  1.00  0.200          H  
ATOM  19790 1HE  MET A1281     173.833 207.763 212.222  1.00  0.200          H  
ATOM  19791 2HE  MET A1281     174.357 206.080 212.460  1.00  0.200          H  
ATOM  19792 3HE  MET A1281     173.655 206.580 210.926  1.00  0.200          H  
ATOM  19793  N   VAL A1282     170.491 205.403 207.873  1.00  0.120          N  
ATOM  19794  CA  VAL A1282     170.477 205.209 206.431  1.00  0.110          C  
ATOM  19795  C   VAL A1282     171.856 205.147 205.799  1.00  0.130          C  
ATOM  19796  O   VAL A1282     172.737 205.963 206.082  1.00  0.150          O  
ATOM  19797  CB  VAL A1282     169.581 206.273 205.738  1.00  0.160          C  
ATOM  19798  CG1 VAL A1282     169.707 206.223 204.235  1.00  0.160          C  
ATOM  19799  CG2 VAL A1282     168.139 205.922 206.007  1.00  0.160          C  
ATOM  19800  H   VAL A1282     170.925 206.248 208.265  1.00  0.140          H  
ATOM  19801  HA  VAL A1282     170.006 204.251 206.243  1.00  0.130          H  
ATOM  19802  HB  VAL A1282     169.835 207.270 206.110  1.00  0.190          H  
ATOM  19803 1HG1 VAL A1282     169.039 206.958 203.784  1.00  0.190          H  
ATOM  19804 2HG1 VAL A1282     170.721 206.459 203.966  1.00  0.190          H  
ATOM  19805 3HG1 VAL A1282     169.445 205.225 203.879  1.00  0.190          H  
ATOM  19806 1HG2 VAL A1282     167.483 206.642 205.527  1.00  0.190          H  
ATOM  19807 2HG2 VAL A1282     167.967 204.938 205.594  1.00  0.190          H  
ATOM  19808 3HG2 VAL A1282     167.940 205.895 207.039  1.00  0.190          H  
ATOM  19809  N   THR A1283     172.023 204.118 204.962  1.00  0.110          N  
ATOM  19810  CA  THR A1283     173.245 203.881 204.186  1.00  0.110          C  
ATOM  19811  C   THR A1283     172.967 203.640 202.729  1.00  0.120          C  
ATOM  19812  O   THR A1283     171.906 203.119 202.383  1.00  0.130          O  
ATOM  19813  CB  THR A1283     174.016 202.596 204.615  1.00  0.150          C  
ATOM  19814  OG1 THR A1283     173.127 201.479 204.590  1.00  0.150          O  
ATOM  19815  CG2 THR A1283     174.678 202.741 205.859  1.00  0.150          C  
ATOM  19816  H   THR A1283     171.211 203.495 204.856  1.00  0.130          H  
ATOM  19817  HA  THR A1283     173.880 204.752 204.315  1.00  0.130          H  
ATOM  19818  HB  THR A1283     174.791 202.386 203.881  1.00  0.180          H  
ATOM  19819  HG1 THR A1283     172.851 201.308 203.675  1.00  0.180          H  
ATOM  19820 1HG2 THR A1283     175.224 201.845 206.102  1.00  0.180          H  
ATOM  19821 2HG2 THR A1283     175.341 203.533 205.719  1.00  0.180          H  
ATOM  19822 3HG2 THR A1283     173.996 202.971 206.633  1.00  0.180          H  
ATOM  19823  N   PRO A1284     173.911 203.981 201.842  1.00  0.130          N  
ATOM  19824  CA  PRO A1284     173.907 203.609 200.459  1.00  0.150          C  
ATOM  19825  C   PRO A1284     174.277 202.151 200.471  1.00  0.130          C  
ATOM  19826  O   PRO A1284     174.989 201.725 201.376  1.00  0.110          O  
ATOM  19827  CB  PRO A1284     174.980 204.507 199.842  1.00  0.220          C  
ATOM  19828  CG  PRO A1284     175.945 204.772 200.981  1.00  0.220          C  
ATOM  19829  CD  PRO A1284     175.089 204.802 202.239  1.00  0.220          C  
ATOM  19830  HA  PRO A1284     172.927 203.782 200.008  1.00  0.180          H  
ATOM  19831 1HB  PRO A1284     175.456 203.989 199.002  1.00  0.270          H  
ATOM  19832 2HB  PRO A1284     174.523 205.410 199.429  1.00  0.270          H  
ATOM  19833 1HG  PRO A1284     176.717 203.987 201.032  1.00  0.270          H  
ATOM  19834 2HG  PRO A1284     176.477 205.724 200.824  1.00  0.270          H  
ATOM  19835 1HD  PRO A1284     175.680 204.325 203.033  1.00  0.270          H  
ATOM  19836 2HD  PRO A1284     174.805 205.828 202.496  1.00  0.270          H  
ATOM  19837  N   ARG A1285     173.895 201.412 199.465  1.00  0.150          N  
ATOM  19838  CA  ARG A1285     174.320 200.029 199.398  1.00  0.160          C  
ATOM  19839  C   ARG A1285     175.810 199.848 199.011  1.00  0.200          C  
ATOM  19840  O   ARG A1285     176.376 198.793 199.282  1.00  0.260          O  
ATOM  19841  CB  ARG A1285     173.397 199.267 198.480  1.00  0.220          C  
ATOM  19842  CG  ARG A1285     171.977 199.080 199.004  1.00  0.220          C  
ATOM  19843  CD  ARG A1285     171.184 198.311 198.027  1.00  0.220          C  
ATOM  19844  NE  ARG A1285     169.793 198.216 198.352  1.00  0.220          N  
ATOM  19845  CZ  ARG A1285     168.882 199.135 198.018  1.00  0.220          C  
ATOM  19846  NH1 ARG A1285     169.252 200.205 197.383  1.00  0.220          N  
ATOM  19847  NH2 ARG A1285     167.637 198.917 198.327  1.00  0.220          N  
ATOM  19848  H   ARG A1285     173.250 201.807 198.774  1.00  0.180          H  
ATOM  19849  HA  ARG A1285     174.190 199.601 200.394  1.00  0.190          H  
ATOM  19850 1HB  ARG A1285     173.279 199.833 197.570  1.00  0.260          H  
ATOM  19851 2HB  ARG A1285     173.813 198.291 198.235  1.00  0.260          H  
ATOM  19852 1HG  ARG A1285     171.994 198.556 199.949  1.00  0.260          H  
ATOM  19853 2HG  ARG A1285     171.510 200.055 199.146  1.00  0.260          H  
ATOM  19854 1HD  ARG A1285     171.258 198.806 197.082  1.00  0.260          H  
ATOM  19855 2HD  ARG A1285     171.577 197.302 197.932  1.00  0.260          H  
ATOM  19856  HE  ARG A1285     169.432 197.369 198.802  1.00  0.260          H  
ATOM  19857 1HH1 ARG A1285     170.218 200.309 197.145  1.00  0.260          H  
ATOM  19858 2HH1 ARG A1285     168.577 200.913 197.097  1.00  0.260          H  
ATOM  19859 1HH2 ARG A1285     167.428 198.039 198.806  1.00  0.260          H  
ATOM  19860 2HH2 ARG A1285     166.920 199.580 198.081  1.00  0.260          H  
ATOM  19861  N   ASN A1286     176.442 200.826 198.319  1.00  0.180          N  
ATOM  19862  CA  ASN A1286     177.860 200.664 197.934  1.00  0.160          C  
ATOM  19863  C   ASN A1286     178.863 200.573 199.080  1.00  0.170          C  
ATOM  19864  O   ASN A1286     179.802 199.784 199.006  1.00  0.190          O  
ATOM  19865  CB  ASN A1286     178.344 201.791 197.008  1.00  0.230          C  
ATOM  19866  CG  ASN A1286     177.981 201.625 195.572  1.00  0.230          C  
ATOM  19867  OD1 ASN A1286     177.699 200.506 195.143  1.00  0.230          O  
ATOM  19868  ND2 ASN A1286     178.004 202.669 194.783  1.00  0.230          N  
ATOM  19869  H   ASN A1286     175.946 201.668 198.066  1.00  0.220          H  
ATOM  19870  HA  ASN A1286     177.942 199.722 197.390  1.00  0.190          H  
ATOM  19871 1HB  ASN A1286     177.900 202.723 197.350  1.00  0.280          H  
ATOM  19872 2HB  ASN A1286     179.417 201.911 197.096  1.00  0.280          H  
ATOM  19873 1HD2 ASN A1286     177.758 202.556 193.824  1.00  0.280          H  
ATOM  19874 2HD2 ASN A1286     178.278 203.599 195.111  1.00  0.280          H  
ATOM  19875  N   MET A1287     178.679 201.346 200.141  1.00  0.150          N  
ATOM  19876  CA  MET A1287     179.619 201.308 201.258  1.00  0.150          C  
ATOM  19877  C   MET A1287     178.831 201.490 202.542  1.00  0.120          C  
ATOM  19878  O   MET A1287     177.939 202.339 202.609  1.00  0.120          O  
ATOM  19879  CB  MET A1287     180.699 202.412 201.110  1.00  0.210          C  
ATOM  19880  CG  MET A1287     181.522 202.300 199.804  1.00  0.210          C  
ATOM  19881  SD  MET A1287     182.867 203.498 199.536  1.00  0.210          S  
ATOM  19882  CE  MET A1287     184.258 202.876 200.455  1.00  0.210          C  
ATOM  19883  H   MET A1287     177.873 201.956 200.183  1.00  0.180          H  
ATOM  19884  HA  MET A1287     180.099 200.328 201.299  1.00  0.180          H  
ATOM  19885 1HB  MET A1287     180.226 203.394 201.136  1.00  0.250          H  
ATOM  19886 2HB  MET A1287     181.390 202.354 201.952  1.00  0.250          H  
ATOM  19887 1HG  MET A1287     181.946 201.322 199.802  1.00  0.250          H  
ATOM  19888 2HG  MET A1287     180.861 202.385 198.961  1.00  0.250          H  
ATOM  19889 1HE  MET A1287     185.103 203.557 200.339  1.00  0.250          H  
ATOM  19890 2HE  MET A1287     184.002 202.791 201.512  1.00  0.250          H  
ATOM  19891 3HE  MET A1287     184.534 201.903 200.065  1.00  0.250          H  
ATOM  19892  N   PHE A1288     179.236 200.823 203.618  1.00  0.100          N  
ATOM  19893  CA  PHE A1288     178.516 200.967 204.879  1.00  0.090          C  
ATOM  19894  C   PHE A1288     178.875 202.231 205.653  1.00  0.080          C  
ATOM  19895  O   PHE A1288     179.550 202.191 206.685  1.00  0.060          O  
ATOM  19896  CB  PHE A1288     178.777 199.755 205.770  1.00  0.130          C  
ATOM  19897  CG  PHE A1288     177.818 199.616 206.884  1.00  0.130          C  
ATOM  19898  CD1 PHE A1288     176.481 199.353 206.650  1.00  0.130          C  
ATOM  19899  CD2 PHE A1288     178.245 199.741 208.180  1.00  0.130          C  
ATOM  19900  CE1 PHE A1288     175.613 199.223 207.683  1.00  0.130          C  
ATOM  19901  CE2 PHE A1288     177.373 199.605 209.216  1.00  0.130          C  
ATOM  19902  CZ  PHE A1288     176.060 199.343 208.971  1.00  0.130          C  
ATOM  19903  H   PHE A1288     179.971 200.113 203.533  1.00  0.120          H  
ATOM  19904  HA  PHE A1288     177.451 201.010 204.652  1.00  0.110          H  
ATOM  19905 1HB  PHE A1288     178.757 198.842 205.187  1.00  0.160          H  
ATOM  19906 2HB  PHE A1288     179.776 199.829 206.188  1.00  0.160          H  
ATOM  19907  HD1 PHE A1288     176.120 199.254 205.635  1.00  0.160          H  
ATOM  19908  HD2 PHE A1288     179.297 199.951 208.373  1.00  0.160          H  
ATOM  19909  HE1 PHE A1288     174.560 199.016 207.483  1.00  0.160          H  
ATOM  19910  HE2 PHE A1288     177.729 199.698 210.239  1.00  0.160          H  
ATOM  19911  HZ  PHE A1288     175.380 199.227 209.800  1.00  0.160          H  
ATOM  19912  N   GLN A1289     178.452 203.358 205.096  1.00  0.080          N  
ATOM  19913  CA  GLN A1289     178.596 204.710 205.644  1.00  0.080          C  
ATOM  19914  C   GLN A1289     177.284 205.262 206.244  1.00  0.090          C  
ATOM  19915  O   GLN A1289     176.657 206.095 205.590  1.00  0.110          O  
ATOM  19916  CB  GLN A1289     179.105 205.661 204.554  1.00  0.110          C  
ATOM  19917  CG  GLN A1289     180.499 205.349 204.055  1.00  0.110          C  
ATOM  19918  CD  GLN A1289     181.534 205.670 205.131  1.00  0.110          C  
ATOM  19919  OE1 GLN A1289     181.707 206.837 205.553  1.00  0.110          O  
ATOM  19920  NE2 GLN A1289     182.216 204.637 205.617  1.00  0.110          N  
ATOM  19921  H   GLN A1289     177.964 203.228 204.208  1.00  0.100          H  
ATOM  19922  HA  GLN A1289     179.347 204.682 206.428  1.00  0.100          H  
ATOM  19923 1HB  GLN A1289     178.428 205.642 203.697  1.00  0.130          H  
ATOM  19924 2HB  GLN A1289     179.120 206.669 204.936  1.00  0.130          H  
ATOM  19925 1HG  GLN A1289     180.563 204.287 203.819  1.00  0.130          H  
ATOM  19926 2HG  GLN A1289     180.704 205.943 203.165  1.00  0.130          H  
ATOM  19927 1HE2 GLN A1289     182.882 204.791 206.349  1.00  0.130          H  
ATOM  19928 2HE2 GLN A1289     182.069 203.706 205.269  1.00  0.130          H  
ATOM  19929  N   PRO A1290     176.795 204.807 207.419  1.00  0.090          N  
ATOM  19930  CA  PRO A1290     175.526 205.240 207.989  1.00  0.100          C  
ATOM  19931  C   PRO A1290     175.503 206.675 208.437  1.00  0.120          C  
ATOM  19932  O   PRO A1290     176.487 207.177 208.987  1.00  0.120          O  
ATOM  19933  CB  PRO A1290     175.372 204.311 209.201  1.00  0.150          C  
ATOM  19934  CG  PRO A1290     176.776 203.886 209.558  1.00  0.150          C  
ATOM  19935  CD  PRO A1290     177.505 203.808 208.236  1.00  0.150          C  
ATOM  19936  HA  PRO A1290     174.719 205.085 207.270  1.00  0.120          H  
ATOM  19937 1HB  PRO A1290     174.889 204.846 210.016  1.00  0.180          H  
ATOM  19938 2HB  PRO A1290     174.729 203.497 208.952  1.00  0.180          H  
ATOM  19939 1HG  PRO A1290     177.230 204.615 210.249  1.00  0.180          H  
ATOM  19940 2HG  PRO A1290     176.757 202.916 210.087  1.00  0.180          H  
ATOM  19941 1HD  PRO A1290     178.560 204.063 208.380  1.00  0.180          H  
ATOM  19942 2HD  PRO A1290     177.368 202.803 207.827  1.00  0.180          H  
ATOM  19943  N   ARG A1291     174.333 207.281 208.300  1.00  0.140          N  
ATOM  19944  CA  ARG A1291     174.056 208.605 208.831  1.00  0.170          C  
ATOM  19945  C   ARG A1291     172.637 208.688 209.370  1.00  0.180          C  
ATOM  19946  O   ARG A1291     171.765 207.886 209.010  1.00  0.190          O  
ATOM  19947  CB  ARG A1291     174.280 209.671 207.781  1.00  0.230          C  
ATOM  19948  CG  ARG A1291     173.405 209.554 206.567  1.00  0.230          C  
ATOM  19949  CD  ARG A1291     173.595 210.702 205.667  1.00  0.230          C  
ATOM  19950  NE  ARG A1291     172.865 210.536 204.434  1.00  0.230          N  
ATOM  19951  CZ  ARG A1291     171.549 210.795 204.264  1.00  0.230          C  
ATOM  19952  NH1 ARG A1291     170.777 211.215 205.235  1.00  0.230          N  
ATOM  19953  NH2 ARG A1291     170.987 210.630 203.103  1.00  0.230          N  
ATOM  19954  H   ARG A1291     173.615 206.802 207.747  1.00  0.170          H  
ATOM  19955  HA  ARG A1291     174.747 208.796 209.653  1.00  0.200          H  
ATOM  19956 1HB  ARG A1291     174.099 210.651 208.217  1.00  0.270          H  
ATOM  19957 2HB  ARG A1291     175.313 209.642 207.455  1.00  0.270          H  
ATOM  19958 1HG  ARG A1291     173.655 208.640 206.023  1.00  0.270          H  
ATOM  19959 2HG  ARG A1291     172.357 209.517 206.870  1.00  0.270          H  
ATOM  19960 1HD  ARG A1291     173.258 211.615 206.155  1.00  0.270          H  
ATOM  19961 2HD  ARG A1291     174.656 210.793 205.423  1.00  0.270          H  
ATOM  19962  HE  ARG A1291     173.385 210.216 203.628  1.00  0.270          H  
ATOM  19963 1HH1 ARG A1291     171.128 211.367 206.174  1.00  0.270          H  
ATOM  19964 2HH1 ARG A1291     169.780 211.357 205.004  1.00  0.270          H  
ATOM  19965 1HH2 ARG A1291     171.515 210.318 202.305  1.00  0.270          H  
ATOM  19966 2HH2 ARG A1291     169.986 210.856 203.033  1.00  0.270          H  
ATOM  19967  N   LYS A1292     172.388 209.647 210.259  1.00  0.190          N  
ATOM  19968  CA  LYS A1292     171.036 209.819 210.757  1.00  0.210          C  
ATOM  19969  C   LYS A1292     170.124 210.222 209.575  1.00  0.230          C  
ATOM  19970  O   LYS A1292     170.526 211.088 208.792  1.00  0.230          O  
ATOM  19971  CB  LYS A1292     170.994 210.848 211.883  1.00  0.290          C  
ATOM  19972  CG  LYS A1292     169.612 210.964 212.534  1.00  0.290          C  
ATOM  19973  CD  LYS A1292     169.617 211.857 213.763  1.00  0.290          C  
ATOM  19974  CE  LYS A1292     168.204 212.008 214.375  1.00  0.290          C  
ATOM  19975  NZ  LYS A1292     167.596 210.684 214.719  1.00  0.290          N  
ATOM  19976  H   LYS A1292     173.130 210.265 210.562  1.00  0.230          H  
ATOM  19977  HA  LYS A1292     170.744 208.887 211.211  1.00  0.250          H  
ATOM  19978 1HB  LYS A1292     171.709 210.567 212.656  1.00  0.340          H  
ATOM  19979 2HB  LYS A1292     171.287 211.815 211.500  1.00  0.340          H  
ATOM  19980 1HG  LYS A1292     168.890 211.343 211.808  1.00  0.340          H  
ATOM  19981 2HG  LYS A1292     169.296 209.968 212.833  1.00  0.340          H  
ATOM  19982 1HD  LYS A1292     170.284 211.436 214.515  1.00  0.340          H  
ATOM  19983 2HD  LYS A1292     169.984 212.843 213.489  1.00  0.340          H  
ATOM  19984 1HE  LYS A1292     168.297 212.592 215.286  1.00  0.340          H  
ATOM  19985 2HE  LYS A1292     167.541 212.530 213.686  1.00  0.340          H  
ATOM  19986 1HZ  LYS A1292     166.676 210.788 215.149  1.00  0.340          H  
ATOM  19987 2HZ  LYS A1292     167.455 210.133 213.859  1.00  0.340          H  
ATOM  19988 3HZ  LYS A1292     168.177 210.182 215.357  1.00  0.340          H  
ATOM  19989  N   PRO A1293     168.947 209.586 209.368  1.00  0.240          N  
ATOM  19990  CA  PRO A1293     167.959 209.877 208.342  1.00  0.260          C  
ATOM  19991  C   PRO A1293     167.378 211.270 208.485  1.00  0.280          C  
ATOM  19992  O   PRO A1293     167.251 211.768 209.598  1.00  0.350          O  
ATOM  19993  CB  PRO A1293     166.886 208.820 208.600  1.00  0.390          C  
ATOM  19994  CG  PRO A1293     167.571 207.754 209.380  1.00  0.390          C  
ATOM  19995  CD  PRO A1293     168.555 208.451 210.212  1.00  0.390          C  
ATOM  19996  HA  PRO A1293     168.422 209.743 207.346  1.00  0.310          H  
ATOM  19997 1HB  PRO A1293     166.099 209.262 209.174  1.00  0.470          H  
ATOM  19998 2HB  PRO A1293     166.453 208.470 207.651  1.00  0.470          H  
ATOM  19999 1HG  PRO A1293     166.863 207.173 209.968  1.00  0.470          H  
ATOM  20000 2HG  PRO A1293     168.072 207.068 208.750  1.00  0.470          H  
ATOM  20001 1HD  PRO A1293     168.116 208.765 211.156  1.00  0.470          H  
ATOM  20002 2HD  PRO A1293     169.336 207.761 210.332  1.00  0.470          H  
ATOM  20003  N   GLN A1294     166.963 211.881 207.395  1.00  0.270          N  
ATOM  20004  CA  GLN A1294     166.336 213.197 207.459  1.00  0.280          C  
ATOM  20005  C   GLN A1294     165.048 213.198 206.676  1.00  0.300          C  
ATOM  20006  O   GLN A1294     164.923 212.467 205.703  1.00  0.300          O  
ATOM  20007  CB  GLN A1294     167.301 214.264 206.924  1.00  0.390          C  
ATOM  20008  CG  GLN A1294     167.741 214.019 205.498  1.00  0.390          C  
ATOM  20009  CD  GLN A1294     168.699 215.032 204.961  1.00  0.390          C  
ATOM  20010  OE1 GLN A1294     168.981 216.051 205.605  1.00  0.390          O  
ATOM  20011  NE2 GLN A1294     169.212 214.762 203.763  1.00  0.390          N  
ATOM  20012  H   GLN A1294     167.104 211.448 206.484  1.00  0.320          H  
ATOM  20013  HA  GLN A1294     166.088 213.432 208.475  1.00  0.340          H  
ATOM  20014 1HB  GLN A1294     166.834 215.248 206.984  1.00  0.470          H  
ATOM  20015 2HB  GLN A1294     168.195 214.285 207.543  1.00  0.470          H  
ATOM  20016 1HG  GLN A1294     168.248 213.065 205.475  1.00  0.470          H  
ATOM  20017 2HG  GLN A1294     166.881 213.993 204.845  1.00  0.470          H  
ATOM  20018 1HE2 GLN A1294     169.859 215.386 203.333  1.00  0.470          H  
ATOM  20019 2HE2 GLN A1294     168.929 213.892 203.271  1.00  0.470          H  
ATOM  20020  N   MET A1295     164.106 214.076 207.023  1.00  0.330          N  
ATOM  20021  CA  MET A1295     162.871 214.099 206.239  1.00  0.370          C  
ATOM  20022  C   MET A1295     163.038 214.484 204.805  1.00  0.360          C  
ATOM  20023  O   MET A1295     162.261 214.050 203.956  1.00  0.350          O  
ATOM  20024  CB  MET A1295     161.813 214.981 206.836  1.00  0.500          C  
ATOM  20025  CG  MET A1295     161.224 214.429 207.995  1.00  0.500          C  
ATOM  20026  SD  MET A1295     160.593 212.737 207.692  1.00  0.500          S  
ATOM  20027  CE  MET A1295     159.369 212.871 206.415  1.00  0.500          C  
ATOM  20028  H   MET A1295     164.216 214.692 207.841  1.00  0.400          H  
ATOM  20029  HA  MET A1295     162.499 213.085 206.220  1.00  0.440          H  
ATOM  20030 1HB  MET A1295     162.265 215.930 207.138  1.00  0.600          H  
ATOM  20031 2HB  MET A1295     161.042 215.205 206.107  1.00  0.600          H  
ATOM  20032 1HG  MET A1295     161.967 214.401 208.792  1.00  0.600          H  
ATOM  20033 2HG  MET A1295     160.410 215.067 208.295  1.00  0.600          H  
ATOM  20034 1HE  MET A1295     158.975 211.890 206.211  1.00  0.600          H  
ATOM  20035 2HE  MET A1295     158.564 213.526 206.733  1.00  0.600          H  
ATOM  20036 3HE  MET A1295     159.825 213.265 205.504  1.00  0.600          H  
ATOM  20037  N   SER A1296     164.067 215.248 204.513  1.00  0.360          N  
ATOM  20038  CA  SER A1296     164.359 215.681 203.161  1.00  0.360          C  
ATOM  20039  C   SER A1296     164.643 214.493 202.232  1.00  0.360          C  
ATOM  20040  O   SER A1296     164.588 214.641 201.006  1.00  0.370          O  
ATOM  20041  CB  SER A1296     165.550 216.622 203.170  1.00  0.500          C  
ATOM  20042  OG  SER A1296     165.253 217.814 203.851  1.00  0.500          O  
ATOM  20043  H   SER A1296     164.640 215.625 205.258  1.00  0.430          H  
ATOM  20044  HA  SER A1296     163.489 216.215 202.781  1.00  0.430          H  
ATOM  20045 1HB  SER A1296     166.391 216.134 203.642  1.00  0.600          H  
ATOM  20046 2HB  SER A1296     165.842 216.847 202.146  1.00  0.600          H  
ATOM  20047  HG  SER A1296     166.050 218.351 203.803  1.00  0.600          H  
ATOM  20048  N   ASP A1297     164.964 213.316 202.800  1.00  0.340          N  
ATOM  20049  CA  ASP A1297     165.259 212.130 202.014  1.00  0.330          C  
ATOM  20050  C   ASP A1297     164.031 211.290 201.723  1.00  0.300          C  
ATOM  20051  O   ASP A1297     164.144 210.276 201.034  1.00  0.300          O  
ATOM  20052  CB  ASP A1297     166.195 211.182 202.765  1.00  0.470          C  
ATOM  20053  CG  ASP A1297     167.574 211.682 203.017  1.00  0.470          C  
ATOM  20054  OD1 ASP A1297     168.072 212.549 202.336  1.00  0.470          O  
ATOM  20055  OD2 ASP A1297     168.173 211.160 203.933  1.00  0.470          O  
ATOM  20056  H   ASP A1297     164.957 213.223 203.815  1.00  0.410          H  
ATOM  20057  HA  ASP A1297     165.713 212.433 201.074  1.00  0.400          H  
ATOM  20058 1HB  ASP A1297     165.736 210.942 203.729  1.00  0.560          H  
ATOM  20059 2HB  ASP A1297     166.271 210.251 202.211  1.00  0.560          H  
ATOM  20060  N   PHE A1298     162.865 211.672 202.250  1.00  0.280          N  
ATOM  20061  CA  PHE A1298     161.671 210.853 202.094  1.00  0.250          C  
ATOM  20062  C   PHE A1298     160.546 211.434 201.240  1.00  0.260          C  
ATOM  20063  O   PHE A1298     160.320 212.644 201.194  1.00  0.280          O  
ATOM  20064  CB  PHE A1298     161.064 210.538 203.449  1.00  0.360          C  
ATOM  20065  CG  PHE A1298     161.847 209.599 204.358  1.00  0.360          C  
ATOM  20066  CD1 PHE A1298     162.768 210.085 205.252  1.00  0.360          C  
ATOM  20067  CD2 PHE A1298     161.624 208.230 204.329  1.00  0.360          C  
ATOM  20068  CE1 PHE A1298     163.458 209.245 206.100  1.00  0.360          C  
ATOM  20069  CE2 PHE A1298     162.289 207.379 205.171  1.00  0.360          C  
ATOM  20070  CZ  PHE A1298     163.217 207.883 206.068  1.00  0.360          C  
ATOM  20071  H   PHE A1298     162.795 212.540 202.792  1.00  0.340          H  
ATOM  20072  HA  PHE A1298     161.984 209.922 201.638  1.00  0.300          H  
ATOM  20073 1HB  PHE A1298     160.922 211.478 203.989  1.00  0.430          H  
ATOM  20074 2HB  PHE A1298     160.098 210.131 203.272  1.00  0.430          H  
ATOM  20075  HD1 PHE A1298     162.952 211.146 205.282  1.00  0.430          H  
ATOM  20076  HD2 PHE A1298     160.906 207.829 203.629  1.00  0.430          H  
ATOM  20077  HE1 PHE A1298     164.186 209.664 206.792  1.00  0.430          H  
ATOM  20078  HE2 PHE A1298     162.082 206.312 205.127  1.00  0.430          H  
ATOM  20079  HZ  PHE A1298     163.755 207.212 206.739  1.00  0.430          H  
ATOM  20080  N   VAL A1299     159.783 210.534 200.632  1.00  0.250          N  
ATOM  20081  CA  VAL A1299     158.587 210.872 199.873  1.00  0.270          C  
ATOM  20082  C   VAL A1299     157.378 210.357 200.634  1.00  0.250          C  
ATOM  20083  O   VAL A1299     157.329 209.175 200.977  1.00  0.220          O  
ATOM  20084  CB  VAL A1299     158.597 210.189 198.492  1.00  0.370          C  
ATOM  20085  CG1 VAL A1299     157.332 210.556 197.702  1.00  0.370          C  
ATOM  20086  CG2 VAL A1299     159.860 210.538 197.770  1.00  0.370          C  
ATOM  20087  H   VAL A1299     160.076 209.561 200.700  1.00  0.300          H  
ATOM  20088  HA  VAL A1299     158.519 211.954 199.761  1.00  0.320          H  
ATOM  20089  HB  VAL A1299     158.563 209.141 198.629  1.00  0.440          H  
ATOM  20090 1HG1 VAL A1299     157.346 210.042 196.742  1.00  0.440          H  
ATOM  20091 2HG1 VAL A1299     156.435 210.255 198.249  1.00  0.440          H  
ATOM  20092 3HG1 VAL A1299     157.305 211.631 197.534  1.00  0.440          H  
ATOM  20093 1HG2 VAL A1299     159.886 210.035 196.805  1.00  0.440          H  
ATOM  20094 2HG2 VAL A1299     159.911 211.614 197.625  1.00  0.440          H  
ATOM  20095 3HG2 VAL A1299     160.702 210.203 198.371  1.00  0.440          H  
ATOM  20096  N   GLN A1300     156.413 211.226 200.934  1.00  0.260          N  
ATOM  20097  CA  GLN A1300     155.240 210.749 201.664  1.00  0.250          C  
ATOM  20098  C   GLN A1300     154.237 210.117 200.717  1.00  0.280          C  
ATOM  20099  O   GLN A1300     153.839 210.717 199.716  1.00  0.320          O  
ATOM  20100  CB  GLN A1300     154.554 211.866 202.457  1.00  0.350          C  
ATOM  20101  CG  GLN A1300     153.379 211.352 203.331  1.00  0.350          C  
ATOM  20102  CD  GLN A1300     152.772 212.411 204.236  1.00  0.350          C  
ATOM  20103  OE1 GLN A1300     153.403 212.931 205.179  1.00  0.350          O  
ATOM  20104  NE2 GLN A1300     151.523 212.751 203.954  1.00  0.350          N  
ATOM  20105  H   GLN A1300     156.491 212.193 200.644  1.00  0.310          H  
ATOM  20106  HA  GLN A1300     155.554 209.977 202.368  1.00  0.300          H  
ATOM  20107 1HB  GLN A1300     155.273 212.377 203.076  1.00  0.420          H  
ATOM  20108 2HB  GLN A1300     154.145 212.599 201.764  1.00  0.420          H  
ATOM  20109 1HG  GLN A1300     152.585 210.989 202.677  1.00  0.420          H  
ATOM  20110 2HG  GLN A1300     153.737 210.527 203.954  1.00  0.420          H  
ATOM  20111 1HE2 GLN A1300     151.053 213.441 204.509  1.00  0.420          H  
ATOM  20112 2HE2 GLN A1300     151.041 212.314 203.192  1.00  0.420          H  
ATOM  20113  N   ILE A1301     153.832 208.907 201.060  1.00  0.260          N  
ATOM  20114  CA  ILE A1301     152.871 208.113 200.323  1.00  0.280          C  
ATOM  20115  C   ILE A1301     151.811 207.614 201.305  1.00  0.250          C  
ATOM  20116  O   ILE A1301     151.973 207.758 202.520  1.00  0.230          O  
ATOM  20117  CB  ILE A1301     153.550 206.902 199.645  1.00  0.380          C  
ATOM  20118  CG1 ILE A1301     154.123 205.970 200.730  1.00  0.380          C  
ATOM  20119  CG2 ILE A1301     154.694 207.416 198.719  1.00  0.380          C  
ATOM  20120  CD1 ILE A1301     154.543 204.647 200.270  1.00  0.380          C  
ATOM  20121  H   ILE A1301     154.238 208.500 201.902  1.00  0.310          H  
ATOM  20122  HA  ILE A1301     152.392 208.734 199.568  1.00  0.340          H  
ATOM  20123  HB  ILE A1301     152.821 206.348 199.061  1.00  0.460          H  
ATOM  20124 1HG1 ILE A1301     154.993 206.449 201.171  1.00  0.460          H  
ATOM  20125 2HG1 ILE A1301     153.385 205.816 201.495  1.00  0.460          H  
ATOM  20126 1HG2 ILE A1301     155.187 206.589 198.222  1.00  0.460          H  
ATOM  20127 2HG2 ILE A1301     154.274 208.083 197.968  1.00  0.460          H  
ATOM  20128 3HG2 ILE A1301     155.431 207.962 199.308  1.00  0.460          H  
ATOM  20129 1HD1 ILE A1301     154.903 204.122 201.125  1.00  0.460          H  
ATOM  20130 2HD1 ILE A1301     153.698 204.115 199.846  1.00  0.460          H  
ATOM  20131 3HD1 ILE A1301     155.325 204.725 199.529  1.00  0.460          H  
ATOM  20132  N   THR A1302     150.736 207.009 200.800  1.00  0.240          N  
ATOM  20133  CA  THR A1302     149.727 206.446 201.694  1.00  0.220          C  
ATOM  20134  C   THR A1302     149.618 204.912 201.636  1.00  0.220          C  
ATOM  20135  O   THR A1302     148.961 204.311 202.481  1.00  0.210          O  
ATOM  20136  CB  THR A1302     148.355 207.062 201.379  1.00  0.320          C  
ATOM  20137  OG1 THR A1302     147.989 206.741 200.024  1.00  0.320          O  
ATOM  20138  CG2 THR A1302     148.438 208.583 201.536  1.00  0.320          C  
ATOM  20139  H   THR A1302     150.600 206.944 199.801  1.00  0.290          H  
ATOM  20140  HA  THR A1302     149.986 206.713 202.719  1.00  0.260          H  
ATOM  20141  HB  THR A1302     147.604 206.665 202.062  1.00  0.380          H  
ATOM  20142  HG1 THR A1302     147.614 205.852 199.994  1.00  0.380          H  
ATOM  20143 1HG2 THR A1302     147.469 209.024 201.314  1.00  0.380          H  
ATOM  20144 2HG2 THR A1302     148.718 208.818 202.558  1.00  0.380          H  
ATOM  20145 3HG2 THR A1302     149.180 208.992 200.856  1.00  0.380          H  
ATOM  20146  N   SER A1303     150.245 204.265 200.641  1.00  0.230          N  
ATOM  20147  CA  SER A1303     150.097 202.813 200.455  1.00  0.230          C  
ATOM  20148  C   SER A1303     150.587 201.938 201.618  1.00  0.200          C  
ATOM  20149  O   SER A1303     149.933 200.954 201.964  1.00  0.200          O  
ATOM  20150  CB  SER A1303     150.822 202.388 199.196  1.00  0.320          C  
ATOM  20151  OG  SER A1303     150.239 202.945 198.045  1.00  0.320          O  
ATOM  20152  H   SER A1303     150.768 204.772 199.947  1.00  0.280          H  
ATOM  20153  HA  SER A1303     149.035 202.609 200.316  1.00  0.280          H  
ATOM  20154 1HB  SER A1303     151.869 202.673 199.255  1.00  0.390          H  
ATOM  20155 2HB  SER A1303     150.788 201.304 199.126  1.00  0.390          H  
ATOM  20156  HG  SER A1303     150.742 202.580 197.303  1.00  0.390          H  
ATOM  20157  N   CYS A1304     151.721 202.294 202.221  1.00  0.190          N  
ATOM  20158  CA  CYS A1304     152.291 201.548 203.354  1.00  0.170          C  
ATOM  20159  C   CYS A1304     152.364 200.021 203.173  1.00  0.190          C  
ATOM  20160  O   CYS A1304     151.740 199.267 203.927  1.00  0.180          O  
ATOM  20161  CB  CYS A1304     151.499 201.854 204.631  1.00  0.250          C  
ATOM  20162  SG  CYS A1304     152.109 200.998 206.117  1.00  0.250          S  
ATOM  20163  H   CYS A1304     152.194 203.109 201.865  1.00  0.230          H  
ATOM  20164  HA  CYS A1304     153.311 201.903 203.484  1.00  0.200          H  
ATOM  20165 1HB  CYS A1304     151.488 202.923 204.822  1.00  0.300          H  
ATOM  20166 2HB  CYS A1304     150.460 201.553 204.482  1.00  0.300          H  
ATOM  20167  N   GLU A1305     153.126 199.556 202.188  1.00  0.240          N  
ATOM  20168  CA  GLU A1305     153.217 198.122 201.931  1.00  0.290          C  
ATOM  20169  C   GLU A1305     154.034 197.322 202.971  1.00  0.380          C  
ATOM  20170  O   GLU A1305     154.662 197.846 203.893  1.00  0.320          O  
ATOM  20171  CB  GLU A1305     153.828 197.884 200.538  1.00  0.390          C  
ATOM  20172  CG  GLU A1305     153.003 198.432 199.356  1.00  0.390          C  
ATOM  20173  CD  GLU A1305     153.288 199.881 199.037  1.00  0.390          C  
ATOM  20174  OE1 GLU A1305     153.874 200.541 199.859  1.00  0.390          O  
ATOM  20175  OE2 GLU A1305     152.926 200.324 197.973  1.00  0.390          O  
ATOM  20176  H   GLU A1305     153.596 200.217 201.563  1.00  0.290          H  
ATOM  20177  HA  GLU A1305     152.201 197.726 201.933  1.00  0.350          H  
ATOM  20178 1HB  GLU A1305     154.817 198.328 200.494  1.00  0.460          H  
ATOM  20179 2HB  GLU A1305     153.951 196.819 200.367  1.00  0.460          H  
ATOM  20180 1HG  GLU A1305     153.213 197.831 198.473  1.00  0.460          H  
ATOM  20181 2HG  GLU A1305     151.944 198.325 199.592  1.00  0.460          H  
ATOM  20182  N   VAL A1306     154.103 196.016 202.748  1.00  0.510          N  
ATOM  20183  CA  VAL A1306     154.776 195.071 203.646  1.00  0.620          C  
ATOM  20184  C   VAL A1306     156.300 195.198 203.711  1.00  0.660          C  
ATOM  20185  O   VAL A1306     156.946 194.545 204.528  1.00  0.730          O  
ATOM  20186  CB  VAL A1306     154.423 193.624 203.242  1.00  0.820          C  
ATOM  20187  CG1 VAL A1306     152.913 193.416 203.338  1.00  0.820          C  
ATOM  20188  CG2 VAL A1306     154.933 193.335 201.815  1.00  0.820          C  
ATOM  20189  H   VAL A1306     153.603 195.661 201.950  1.00  0.610          H  
ATOM  20190  HA  VAL A1306     154.385 195.243 204.651  1.00  0.740          H  
ATOM  20191  HB  VAL A1306     154.895 192.935 203.942  1.00  0.990          H  
ATOM  20192 1HG1 VAL A1306     152.673 192.384 203.075  1.00  0.990          H  
ATOM  20193 2HG1 VAL A1306     152.588 193.613 204.359  1.00  0.990          H  
ATOM  20194 3HG1 VAL A1306     152.396 194.086 202.660  1.00  0.990          H  
ATOM  20195 1HG2 VAL A1306     154.687 192.307 201.550  1.00  0.990          H  
ATOM  20196 2HG2 VAL A1306     154.469 194.007 201.101  1.00  0.990          H  
ATOM  20197 3HG2 VAL A1306     156.014 193.460 201.774  1.00  0.990          H  
ATOM  20198  N   THR A1307     156.870 196.018 202.841  1.00  0.660          N  
ATOM  20199  CA  THR A1307     158.307 196.224 202.754  1.00  0.710          C  
ATOM  20200  C   THR A1307     158.805 197.358 203.653  1.00  0.670          C  
ATOM  20201  O   THR A1307     159.995 197.693 203.663  1.00  0.800          O  
ATOM  20202  CB  THR A1307     158.698 196.547 201.305  1.00  0.970          C  
ATOM  20203  OG1 THR A1307     158.075 197.773 200.913  1.00  0.970          O  
ATOM  20204  CG2 THR A1307     158.205 195.442 200.390  1.00  0.970          C  
ATOM  20205  H   THR A1307     156.276 196.526 202.200  1.00  0.790          H  
ATOM  20206  HA  THR A1307     158.790 195.308 203.062  1.00  0.850          H  
ATOM  20207  HB  THR A1307     159.779 196.645 201.224  1.00  1.170          H  
ATOM  20208  HG1 THR A1307     158.536 198.508 201.350  1.00  1.170          H  
ATOM  20209 1HG2 THR A1307     158.477 195.680 199.364  1.00  1.170          H  
ATOM  20210 2HG2 THR A1307     158.665 194.503 200.677  1.00  1.170          H  
ATOM  20211 3HG2 THR A1307     157.126 195.353 200.462  1.00  1.170          H  
ATOM  20212  N   PHE A1308     157.883 197.970 204.377  1.00  0.470          N  
ATOM  20213  CA  PHE A1308     158.149 199.103 205.250  1.00  0.380          C  
ATOM  20214  C   PHE A1308     158.353 198.740 206.707  1.00  0.290          C  
ATOM  20215  O   PHE A1308     157.769 197.786 207.219  1.00  0.300          O  
ATOM  20216  CB  PHE A1308     156.971 200.032 205.173  1.00  0.570          C  
ATOM  20217  CG  PHE A1308     156.861 200.765 203.919  1.00  0.570          C  
ATOM  20218  CD1 PHE A1308     156.479 200.141 202.765  1.00  0.570          C  
ATOM  20219  CD2 PHE A1308     157.095 202.096 203.887  1.00  0.570          C  
ATOM  20220  CE1 PHE A1308     156.366 200.819 201.626  1.00  0.570          C  
ATOM  20221  CE2 PHE A1308     156.978 202.781 202.750  1.00  0.570          C  
ATOM  20222  CZ  PHE A1308     156.610 202.120 201.607  1.00  0.570          C  
ATOM  20223  H   PHE A1308     156.912 197.650 204.305  1.00  0.560          H  
ATOM  20224  HA  PHE A1308     159.043 199.610 204.891  1.00  0.460          H  
ATOM  20225 1HB  PHE A1308     156.062 199.443 205.300  1.00  0.680          H  
ATOM  20226 2HB  PHE A1308     157.022 200.742 205.992  1.00  0.680          H  
ATOM  20227  HD1 PHE A1308     156.272 199.093 202.755  1.00  0.680          H  
ATOM  20228  HD2 PHE A1308     157.369 202.596 204.785  1.00  0.680          H  
ATOM  20229  HE1 PHE A1308     156.071 200.306 200.709  1.00  0.680          H  
ATOM  20230  HE2 PHE A1308     157.174 203.853 202.743  1.00  0.680          H  
ATOM  20231  HZ  PHE A1308     156.506 202.638 200.671  1.00  0.680          H  
ATOM  20232  N   LEU A1309     159.170 199.532 207.388  1.00  0.240          N  
ATOM  20233  CA  LEU A1309     159.352 199.401 208.825  1.00  0.150          C  
ATOM  20234  C   LEU A1309     158.038 199.818 209.482  1.00  0.100          C  
ATOM  20235  O   LEU A1309     157.425 200.788 209.048  1.00  0.110          O  
ATOM  20236  CB  LEU A1309     160.485 200.320 209.298  1.00  0.250          C  
ATOM  20237  CG  LEU A1309     160.944 200.231 210.765  1.00  0.250          C  
ATOM  20238  CD1 LEU A1309     161.623 198.910 211.022  1.00  0.250          C  
ATOM  20239  CD2 LEU A1309     161.881 201.415 211.056  1.00  0.250          C  
ATOM  20240  H   LEU A1309     159.660 200.279 206.887  1.00  0.290          H  
ATOM  20241  HA  LEU A1309     159.566 198.360 209.060  1.00  0.180          H  
ATOM  20242 1HB  LEU A1309     161.353 200.164 208.657  1.00  0.300          H  
ATOM  20243 2HB  LEU A1309     160.137 201.310 209.156  1.00  0.300          H  
ATOM  20244  HG  LEU A1309     160.084 200.280 211.420  1.00  0.300          H  
ATOM  20245 1HD1 LEU A1309     161.928 198.866 212.059  1.00  0.300          H  
ATOM  20246 2HD1 LEU A1309     160.952 198.085 210.819  1.00  0.300          H  
ATOM  20247 3HD1 LEU A1309     162.492 198.829 210.386  1.00  0.300          H  
ATOM  20248 1HD2 LEU A1309     162.202 201.378 212.092  1.00  0.300          H  
ATOM  20249 2HD2 LEU A1309     162.753 201.367 210.402  1.00  0.300          H  
ATOM  20250 3HD2 LEU A1309     161.352 202.348 210.884  1.00  0.300          H  
ATOM  20251  N   ASN A1310     157.568 199.100 210.494  1.00  0.160          N  
ATOM  20252  CA  ASN A1310     156.317 199.511 211.144  1.00  0.240          C  
ATOM  20253  C   ASN A1310     156.531 200.294 212.441  1.00  0.310          C  
ATOM  20254  O   ASN A1310     156.893 199.708 213.465  1.00  0.460          O  
ATOM  20255  CB  ASN A1310     155.439 198.302 211.385  1.00  0.300          C  
ATOM  20256  CG  ASN A1310     154.961 197.696 210.088  1.00  0.300          C  
ATOM  20257  OD1 ASN A1310     154.288 198.360 209.293  1.00  0.300          O  
ATOM  20258  ND2 ASN A1310     155.293 196.447 209.864  1.00  0.300          N  
ATOM  20259  H   ASN A1310     158.073 198.288 210.821  1.00  0.190          H  
ATOM  20260  HA  ASN A1310     155.781 200.180 210.470  1.00  0.290          H  
ATOM  20261 1HB  ASN A1310     155.992 197.552 211.948  1.00  0.360          H  
ATOM  20262 2HB  ASN A1310     154.573 198.595 211.981  1.00  0.360          H  
ATOM  20263 1HD2 ASN A1310     155.003 195.996 209.017  1.00  0.360          H  
ATOM  20264 2HD2 ASN A1310     155.836 195.945 210.534  1.00  0.360          H  
ATOM  20265  N   THR A1311     156.321 201.619 212.394  1.00  0.230          N  
ATOM  20266  CA  THR A1311     156.544 202.497 213.540  1.00  0.340          C  
ATOM  20267  C   THR A1311     155.342 203.424 213.786  1.00  0.200          C  
ATOM  20268  O   THR A1311     154.301 203.356 213.116  1.00  0.160          O  
ATOM  20269  CB  THR A1311     157.808 203.385 213.376  1.00  0.430          C  
ATOM  20270  OG1 THR A1311     157.586 204.364 212.369  1.00  0.430          O  
ATOM  20271  CG2 THR A1311     159.000 202.543 212.963  1.00  0.430          C  
ATOM  20272  H   THR A1311     156.031 202.072 211.522  1.00  0.280          H  
ATOM  20273  HA  THR A1311     156.674 201.882 214.429  1.00  0.410          H  
ATOM  20274  HB  THR A1311     158.031 203.873 214.302  1.00  0.520          H  
ATOM  20275  HG1 THR A1311     156.985 205.039 212.706  1.00  0.520          H  
ATOM  20276 1HG2 THR A1311     159.874 203.182 212.851  1.00  0.520          H  
ATOM  20277 2HG2 THR A1311     159.197 201.784 213.718  1.00  0.520          H  
ATOM  20278 3HG2 THR A1311     158.782 202.067 212.017  1.00  0.520          H  
ATOM  20279  N   THR A1312     155.478 204.249 214.812  1.00  0.170          N  
ATOM  20280  CA  THR A1312     154.494 205.242 215.211  1.00  0.150          C  
ATOM  20281  C   THR A1312     155.078 206.641 215.064  1.00  0.150          C  
ATOM  20282  O   THR A1312     156.273 206.794 214.785  1.00  0.230          O  
ATOM  20283  CB  THR A1312     154.041 204.999 216.657  1.00  0.220          C  
ATOM  20284  OG1 THR A1312     155.162 205.167 217.538  1.00  0.220          O  
ATOM  20285  CG2 THR A1312     153.495 203.592 216.788  1.00  0.220          C  
ATOM  20286  H   THR A1312     156.328 204.200 215.349  1.00  0.200          H  
ATOM  20287  HA  THR A1312     153.629 205.163 214.558  1.00  0.180          H  
ATOM  20288  HB  THR A1312     153.266 205.715 216.923  1.00  0.260          H  
ATOM  20289  HG1 THR A1312     154.846 205.179 218.452  1.00  0.260          H  
ATOM  20290 1HG2 THR A1312     153.172 203.422 217.813  1.00  0.260          H  
ATOM  20291 2HG2 THR A1312     152.647 203.474 216.114  1.00  0.260          H  
ATOM  20292 3HG2 THR A1312     154.263 202.867 216.530  1.00  0.260          H  
ATOM  20293  N   TYR A1313     154.247 207.673 215.244  1.00  0.180          N  
ATOM  20294  CA  TYR A1313     154.706 209.061 215.096  1.00  0.250          C  
ATOM  20295  C   TYR A1313     155.930 209.411 215.910  1.00  0.250          C  
ATOM  20296  O   TYR A1313     156.902 209.934 215.359  1.00  0.280          O  
ATOM  20297  CB  TYR A1313     153.609 210.054 215.478  1.00  0.320          C  
ATOM  20298  CG  TYR A1313     154.093 211.509 215.490  1.00  0.320          C  
ATOM  20299  CD1 TYR A1313     154.192 212.210 214.316  1.00  0.320          C  
ATOM  20300  CD2 TYR A1313     154.445 212.131 216.692  1.00  0.320          C  
ATOM  20301  CE1 TYR A1313     154.637 213.516 214.322  1.00  0.320          C  
ATOM  20302  CE2 TYR A1313     154.883 213.439 216.693  1.00  0.320          C  
ATOM  20303  CZ  TYR A1313     154.976 214.133 215.507  1.00  0.320          C  
ATOM  20304  OH  TYR A1313     155.398 215.453 215.503  1.00  0.320          O  
ATOM  20305  H   TYR A1313     153.266 207.468 215.446  1.00  0.220          H  
ATOM  20306  HA  TYR A1313     154.968 209.223 214.053  1.00  0.300          H  
ATOM  20307 1HB  TYR A1313     152.797 209.980 214.767  1.00  0.390          H  
ATOM  20308 2HB  TYR A1313     153.213 209.811 216.462  1.00  0.390          H  
ATOM  20309  HD1 TYR A1313     153.922 211.732 213.374  1.00  0.390          H  
ATOM  20310  HD2 TYR A1313     154.374 211.586 217.635  1.00  0.390          H  
ATOM  20311  HE1 TYR A1313     154.719 214.059 213.385  1.00  0.390          H  
ATOM  20312  HE2 TYR A1313     155.154 213.921 217.633  1.00  0.390          H  
ATOM  20313  HH  TYR A1313     155.619 215.711 216.407  1.00  0.390          H  
ATOM  20314  N   THR A1314     155.905 209.123 217.212  1.00  0.230          N  
ATOM  20315  CA  THR A1314     157.020 209.500 218.063  1.00  0.220          C  
ATOM  20316  C   THR A1314     158.296 208.823 217.611  1.00  0.230          C  
ATOM  20317  O   THR A1314     159.339 209.467 217.518  1.00  0.220          O  
ATOM  20318  CB  THR A1314     156.757 209.147 219.545  1.00  0.310          C  
ATOM  20319  OG1 THR A1314     155.603 209.865 220.015  1.00  0.310          O  
ATOM  20320  CG2 THR A1314     157.978 209.550 220.392  1.00  0.310          C  
ATOM  20321  H   THR A1314     155.095 208.680 217.618  1.00  0.280          H  
ATOM  20322  HA  THR A1314     157.163 210.579 217.986  1.00  0.260          H  
ATOM  20323  HB  THR A1314     156.579 208.077 219.644  1.00  0.370          H  
ATOM  20324  HG1 THR A1314     155.382 209.575 220.906  1.00  0.370          H  
ATOM  20325 1HG2 THR A1314     157.789 209.311 221.436  1.00  0.370          H  
ATOM  20326 2HG2 THR A1314     158.871 209.013 220.066  1.00  0.370          H  
ATOM  20327 3HG2 THR A1314     158.151 210.621 220.292  1.00  0.370          H  
ATOM  20328  N   THR A1315     158.225 207.528 217.334  1.00  0.260          N  
ATOM  20329  CA  THR A1315     159.403 206.789 216.925  1.00  0.260          C  
ATOM  20330  C   THR A1315     159.969 207.326 215.618  1.00  0.200          C  
ATOM  20331  O   THR A1315     161.182 207.498 215.502  1.00  0.170          O  
ATOM  20332  CB  THR A1315     159.091 205.283 216.816  1.00  0.360          C  
ATOM  20333  OG1 THR A1315     158.719 204.777 218.113  1.00  0.360          O  
ATOM  20334  CG2 THR A1315     160.305 204.516 216.294  1.00  0.360          C  
ATOM  20335  H   THR A1315     157.342 207.043 217.424  1.00  0.310          H  
ATOM  20336  HA  THR A1315     160.167 206.914 217.696  1.00  0.310          H  
ATOM  20337  HB  THR A1315     158.252 205.155 216.146  1.00  0.440          H  
ATOM  20338  HG1 THR A1315     158.336 203.900 218.026  1.00  0.440          H  
ATOM  20339 1HG2 THR A1315     160.062 203.458 216.223  1.00  0.440          H  
ATOM  20340 2HG2 THR A1315     160.573 204.883 215.313  1.00  0.440          H  
ATOM  20341 3HG2 THR A1315     161.145 204.653 216.975  1.00  0.440          H  
ATOM  20342  N   PHE A1316     159.115 207.567 214.618  1.00  0.180          N  
ATOM  20343  CA  PHE A1316     159.603 208.075 213.344  1.00  0.150          C  
ATOM  20344  C   PHE A1316     160.269 209.415 213.586  1.00  0.150          C  
ATOM  20345  O   PHE A1316     161.370 209.657 213.094  1.00  0.140          O  
ATOM  20346  CB  PHE A1316     158.503 208.110 212.295  1.00  0.220          C  
ATOM  20347  CG  PHE A1316     158.919 208.598 210.901  1.00  0.220          C  
ATOM  20348  CD1 PHE A1316     159.750 207.850 210.079  1.00  0.220          C  
ATOM  20349  CD2 PHE A1316     158.418 209.749 210.401  1.00  0.220          C  
ATOM  20350  CE1 PHE A1316     160.059 208.285 208.800  1.00  0.220          C  
ATOM  20351  CE2 PHE A1316     158.719 210.177 209.141  1.00  0.220          C  
ATOM  20352  CZ  PHE A1316     159.544 209.441 208.341  1.00  0.220          C  
ATOM  20353  H   PHE A1316     158.112 207.397 214.746  1.00  0.220          H  
ATOM  20354  HA  PHE A1316     160.362 207.392 212.974  1.00  0.180          H  
ATOM  20355 1HB  PHE A1316     158.107 207.106 212.195  1.00  0.270          H  
ATOM  20356 2HB  PHE A1316     157.686 208.742 212.656  1.00  0.270          H  
ATOM  20357  HD1 PHE A1316     160.159 206.924 210.450  1.00  0.270          H  
ATOM  20358  HD2 PHE A1316     157.764 210.311 211.018  1.00  0.270          H  
ATOM  20359  HE1 PHE A1316     160.708 207.709 208.153  1.00  0.270          H  
ATOM  20360  HE2 PHE A1316     158.296 211.100 208.768  1.00  0.270          H  
ATOM  20361  HZ  PHE A1316     159.784 209.781 207.333  1.00  0.270          H  
ATOM  20362  N   GLN A1317     159.612 210.286 214.362  1.00  0.160          N  
ATOM  20363  CA  GLN A1317     160.160 211.591 214.683  1.00  0.150          C  
ATOM  20364  C   GLN A1317     161.536 211.480 215.344  1.00  0.150          C  
ATOM  20365  O   GLN A1317     162.419 212.276 215.038  1.00  0.130          O  
ATOM  20366  CB  GLN A1317     159.203 212.360 215.597  1.00  0.210          C  
ATOM  20367  CG  GLN A1317     159.668 213.741 215.907  1.00  0.210          C  
ATOM  20368  CD  GLN A1317     158.678 214.537 216.697  1.00  0.210          C  
ATOM  20369  OE1 GLN A1317     158.247 214.167 217.797  1.00  0.210          O  
ATOM  20370  NE2 GLN A1317     158.300 215.672 216.130  1.00  0.210          N  
ATOM  20371  H   GLN A1317     158.692 210.033 214.731  1.00  0.190          H  
ATOM  20372  HA  GLN A1317     160.283 212.145 213.758  1.00  0.180          H  
ATOM  20373 1HB  GLN A1317     158.211 212.410 215.147  1.00  0.260          H  
ATOM  20374 2HB  GLN A1317     159.098 211.827 216.537  1.00  0.260          H  
ATOM  20375 1HG  GLN A1317     160.583 213.680 216.494  1.00  0.260          H  
ATOM  20376 2HG  GLN A1317     159.864 214.254 214.974  1.00  0.260          H  
ATOM  20377 1HE2 GLN A1317     157.655 216.274 216.585  1.00  0.260          H  
ATOM  20378 2HE2 GLN A1317     158.669 215.923 215.202  1.00  0.260          H  
ATOM  20379  N   GLU A1318     161.720 210.529 216.270  1.00  0.170          N  
ATOM  20380  CA  GLU A1318     163.028 210.324 216.887  1.00  0.170          C  
ATOM  20381  C   GLU A1318     164.081 209.848 215.867  1.00  0.150          C  
ATOM  20382  O   GLU A1318     165.241 210.281 215.934  1.00  0.150          O  
ATOM  20383  CB  GLU A1318     162.937 209.319 218.039  1.00  0.240          C  
ATOM  20384  CG  GLU A1318     162.199 209.826 219.280  1.00  0.240          C  
ATOM  20385  CD  GLU A1318     162.064 208.768 220.337  1.00  0.240          C  
ATOM  20386  OE1 GLU A1318     162.483 207.663 220.086  1.00  0.240          O  
ATOM  20387  OE2 GLU A1318     161.541 209.058 221.387  1.00  0.240          O  
ATOM  20388  H   GLU A1318     160.920 209.966 216.573  1.00  0.200          H  
ATOM  20389  HA  GLU A1318     163.362 211.277 217.291  1.00  0.200          H  
ATOM  20390 1HB  GLU A1318     162.414 208.427 217.690  1.00  0.290          H  
ATOM  20391 2HB  GLU A1318     163.938 209.016 218.338  1.00  0.290          H  
ATOM  20392 1HG  GLU A1318     162.751 210.667 219.694  1.00  0.290          H  
ATOM  20393 2HG  GLU A1318     161.216 210.185 218.995  1.00  0.290          H  
ATOM  20394  N   ILE A1319     163.670 208.973 214.926  1.00  0.140          N  
ATOM  20395  CA  ILE A1319     164.541 208.418 213.880  1.00  0.140          C  
ATOM  20396  C   ILE A1319     165.076 209.462 212.905  1.00  0.230          C  
ATOM  20397  O   ILE A1319     166.281 209.494 212.619  1.00  0.270          O  
ATOM  20398  CB  ILE A1319     163.824 207.309 213.039  1.00  0.200          C  
ATOM  20399  CG1 ILE A1319     163.566 206.042 213.914  1.00  0.200          C  
ATOM  20400  CG2 ILE A1319     164.646 206.962 211.749  1.00  0.200          C  
ATOM  20401  CD1 ILE A1319     162.612 204.996 213.272  1.00  0.200          C  
ATOM  20402  H   ILE A1319     162.703 208.637 214.996  1.00  0.170          H  
ATOM  20403  HA  ILE A1319     165.393 207.955 214.373  1.00  0.170          H  
ATOM  20404  HB  ILE A1319     162.851 207.677 212.735  1.00  0.240          H  
ATOM  20405 1HG1 ILE A1319     164.512 205.574 214.127  1.00  0.240          H  
ATOM  20406 2HG1 ILE A1319     163.143 206.355 214.854  1.00  0.240          H  
ATOM  20407 1HG2 ILE A1319     164.132 206.213 211.167  1.00  0.240          H  
ATOM  20408 2HG2 ILE A1319     164.776 207.839 211.125  1.00  0.240          H  
ATOM  20409 3HG2 ILE A1319     165.629 206.588 212.038  1.00  0.240          H  
ATOM  20410 1HD1 ILE A1319     162.488 204.158 213.955  1.00  0.240          H  
ATOM  20411 2HD1 ILE A1319     161.644 205.449 213.086  1.00  0.240          H  
ATOM  20412 3HD1 ILE A1319     163.017 204.624 212.340  1.00  0.240          H  
ATOM  20413  N   VAL A1320     164.207 210.323 212.415  1.00  0.300          N  
ATOM  20414  CA  VAL A1320     164.619 211.268 211.390  1.00  0.460          C  
ATOM  20415  C   VAL A1320     164.970 212.658 211.922  1.00  0.690          C  
ATOM  20416  O   VAL A1320     164.793 212.982 213.091  1.00  1.470          O  
ATOM  20417  CB  VAL A1320     163.496 211.425 210.333  1.00  0.580          C  
ATOM  20418  CG1 VAL A1320     163.161 210.093 209.678  1.00  0.580          C  
ATOM  20419  CG2 VAL A1320     162.290 211.994 210.962  1.00  0.580          C  
ATOM  20420  H   VAL A1320     163.233 210.256 212.726  1.00  0.360          H  
ATOM  20421  HA  VAL A1320     165.495 210.856 210.904  1.00  0.550          H  
ATOM  20422  HB  VAL A1320     163.838 212.090 209.542  1.00  0.700          H  
ATOM  20423 1HG1 VAL A1320     162.383 210.245 208.932  1.00  0.700          H  
ATOM  20424 2HG1 VAL A1320     164.015 209.691 209.205  1.00  0.700          H  
ATOM  20425 3HG1 VAL A1320     162.801 209.395 210.436  1.00  0.700          H  
ATOM  20426 1HG2 VAL A1320     161.542 212.077 210.225  1.00  0.700          H  
ATOM  20427 2HG2 VAL A1320     161.936 211.371 211.719  1.00  0.700          H  
ATOM  20428 3HG2 VAL A1320     162.511 212.971 211.387  1.00  0.700          H  
ATOM  20429  N   ILE A1321     165.524 213.464 211.042  1.00  0.400          N  
ATOM  20430  CA  ILE A1321     165.815 214.868 211.285  1.00  0.310          C  
ATOM  20431  C   ILE A1321     164.691 215.784 210.753  1.00  0.270          C  
ATOM  20432  O   ILE A1321     164.254 215.672 209.597  1.00  0.270          O  
ATOM  20433  CB  ILE A1321     167.175 215.261 210.660  1.00  0.470          C  
ATOM  20434  CG1 ILE A1321     168.284 214.443 211.335  1.00  0.470          C  
ATOM  20435  CG2 ILE A1321     167.420 216.778 210.775  1.00  0.470          C  
ATOM  20436  CD1 ILE A1321     169.619 214.463 210.620  1.00  0.470          C  
ATOM  20437  H   ILE A1321     165.791 213.041 210.160  1.00  0.480          H  
ATOM  20438  HA  ILE A1321     165.886 215.018 212.362  1.00  0.370          H  
ATOM  20439  HB  ILE A1321     167.185 215.005 209.633  1.00  0.560          H  
ATOM  20440 1HG1 ILE A1321     168.426 214.821 212.343  1.00  0.560          H  
ATOM  20441 2HG1 ILE A1321     167.959 213.416 211.396  1.00  0.560          H  
ATOM  20442 1HG2 ILE A1321     168.368 217.043 210.326  1.00  0.560          H  
ATOM  20443 2HG2 ILE A1321     166.639 217.325 210.253  1.00  0.560          H  
ATOM  20444 3HG2 ILE A1321     167.425 217.077 211.823  1.00  0.560          H  
ATOM  20445 1HD1 ILE A1321     170.324 213.857 211.166  1.00  0.560          H  
ATOM  20446 2HD1 ILE A1321     169.497 214.050 209.616  1.00  0.560          H  
ATOM  20447 3HD1 ILE A1321     170.004 215.470 210.551  1.00  0.560          H  
ATOM  20448  N   ASP A1322     164.246 216.691 211.633  1.00  0.260          N  
ATOM  20449  CA  ASP A1322     163.211 217.720 211.421  1.00  0.220          C  
ATOM  20450  C   ASP A1322     161.808 217.284 210.967  1.00  0.190          C  
ATOM  20451  O   ASP A1322     161.180 217.955 210.145  1.00  0.110          O  
ATOM  20452  CB  ASP A1322     163.733 218.765 210.432  1.00  0.320          C  
ATOM  20453  CG  ASP A1322     164.951 219.533 210.966  1.00  0.320          C  
ATOM  20454  OD1 ASP A1322     165.037 219.735 212.167  1.00  0.320          O  
ATOM  20455  OD2 ASP A1322     165.781 219.915 210.177  1.00  0.320          O  
ATOM  20456  H   ASP A1322     164.685 216.677 212.545  1.00  0.310          H  
ATOM  20457  HA  ASP A1322     163.079 218.229 212.377  1.00  0.260          H  
ATOM  20458 1HB  ASP A1322     163.999 218.282 209.491  1.00  0.390          H  
ATOM  20459 2HB  ASP A1322     162.945 219.486 210.216  1.00  0.390          H  
ATOM  20460  N   TYR A1323     161.295 216.190 211.519  1.00  0.350          N  
ATOM  20461  CA  TYR A1323     159.925 215.760 211.217  1.00  0.320          C  
ATOM  20462  C   TYR A1323     158.983 216.276 212.260  1.00  0.300          C  
ATOM  20463  O   TYR A1323     159.214 216.040 213.447  1.00  0.340          O  
ATOM  20464  CB  TYR A1323     159.806 214.260 211.199  1.00  0.460          C  
ATOM  20465  CG  TYR A1323     158.427 213.710 210.936  1.00  0.460          C  
ATOM  20466  CD1 TYR A1323     157.845 213.849 209.692  1.00  0.460          C  
ATOM  20467  CD2 TYR A1323     157.767 213.022 211.921  1.00  0.460          C  
ATOM  20468  CE1 TYR A1323     156.621 213.296 209.430  1.00  0.460          C  
ATOM  20469  CE2 TYR A1323     156.541 212.468 211.661  1.00  0.460          C  
ATOM  20470  CZ  TYR A1323     155.967 212.594 210.416  1.00  0.460          C  
ATOM  20471  OH  TYR A1323     154.746 212.015 210.149  1.00  0.460          O  
ATOM  20472  H   TYR A1323     161.854 215.666 212.176  1.00  0.420          H  
ATOM  20473  HA  TYR A1323     159.627 216.173 210.255  1.00  0.380          H  
ATOM  20474 1HB  TYR A1323     160.425 213.899 210.465  1.00  0.550          H  
ATOM  20475 2HB  TYR A1323     160.157 213.864 212.143  1.00  0.550          H  
ATOM  20476  HD1 TYR A1323     158.357 214.388 208.914  1.00  0.550          H  
ATOM  20477  HD2 TYR A1323     158.218 212.902 212.892  1.00  0.550          H  
ATOM  20478  HE1 TYR A1323     156.175 213.404 208.441  1.00  0.550          H  
ATOM  20479  HE2 TYR A1323     156.041 211.911 212.430  1.00  0.550          H  
ATOM  20480  HH  TYR A1323     154.573 212.046 209.186  1.00  0.550          H  
ATOM  20481  N   ILE A1324     157.983 217.044 211.847  1.00  0.540          N  
ATOM  20482  CA  ILE A1324     157.045 217.577 212.810  1.00  0.580          C  
ATOM  20483  C   ILE A1324     155.603 217.556 212.274  1.00  0.650          C  
ATOM  20484  O   ILE A1324     155.334 217.951 211.133  1.00  0.780          O  
ATOM  20485  CB  ILE A1324     157.427 219.031 213.211  1.00  0.800          C  
ATOM  20486  CG1 ILE A1324     158.900 219.107 213.732  1.00  0.800          C  
ATOM  20487  CG2 ILE A1324     156.469 219.510 214.317  1.00  0.800          C  
ATOM  20488  CD1 ILE A1324     159.400 220.491 213.957  1.00  0.800          C  
ATOM  20489  H   ILE A1324     157.868 217.231 210.861  1.00  0.650          H  
ATOM  20490  HA  ILE A1324     157.068 216.958 213.703  1.00  0.700          H  
ATOM  20491  HB  ILE A1324     157.360 219.668 212.356  1.00  0.960          H  
ATOM  20492 1HG1 ILE A1324     158.991 218.537 214.652  1.00  0.960          H  
ATOM  20493 2HG1 ILE A1324     159.566 218.699 212.992  1.00  0.960          H  
ATOM  20494 1HG2 ILE A1324     156.696 220.517 214.610  1.00  0.960          H  
ATOM  20495 2HG2 ILE A1324     155.450 219.492 213.980  1.00  0.960          H  
ATOM  20496 3HG2 ILE A1324     156.560 218.862 215.183  1.00  0.960          H  
ATOM  20497 1HD1 ILE A1324     160.426 220.425 214.279  1.00  0.960          H  
ATOM  20498 2HD1 ILE A1324     159.344 221.049 213.021  1.00  0.960          H  
ATOM  20499 3HD1 ILE A1324     158.828 221.005 214.714  1.00  0.960          H  
ATOM  20500  N   ASP A1325     154.667 217.102 213.113  1.00  0.530          N  
ATOM  20501  CA  ASP A1325     153.238 217.192 212.816  1.00  0.520          C  
ATOM  20502  C   ASP A1325     152.720 218.509 213.374  1.00  0.510          C  
ATOM  20503  O   ASP A1325     152.634 218.691 214.601  1.00  0.530          O  
ATOM  20504  CB  ASP A1325     152.440 216.029 213.395  1.00  0.730          C  
ATOM  20505  CG  ASP A1325     150.912 216.077 213.077  1.00  0.730          C  
ATOM  20506  OD1 ASP A1325     150.410 217.132 212.659  1.00  0.730          O  
ATOM  20507  OD2 ASP A1325     150.244 215.064 213.309  1.00  0.730          O  
ATOM  20508  H   ASP A1325     154.956 216.723 214.011  1.00  0.640          H  
ATOM  20509  HA  ASP A1325     153.103 217.199 211.734  1.00  0.620          H  
ATOM  20510 1HB  ASP A1325     152.811 215.111 212.973  1.00  0.880          H  
ATOM  20511 2HB  ASP A1325     152.591 215.992 214.464  1.00  0.880          H  
ATOM  20512  N   ILE A1326     152.417 219.443 212.492  1.00  0.560          N  
ATOM  20513  CA  ILE A1326     152.013 220.774 212.908  1.00  0.680          C  
ATOM  20514  C   ILE A1326     150.797 220.797 213.812  1.00  0.730          C  
ATOM  20515  O   ILE A1326     150.647 221.717 214.616  1.00  0.760          O  
ATOM  20516  CB  ILE A1326     151.772 221.681 211.685  1.00  0.900          C  
ATOM  20517  CG1 ILE A1326     151.695 223.132 212.162  1.00  0.900          C  
ATOM  20518  CG2 ILE A1326     150.503 221.259 210.911  1.00  0.900          C  
ATOM  20519  CD1 ILE A1326     151.834 224.131 211.089  1.00  0.900          C  
ATOM  20520  H   ILE A1326     152.522 219.225 211.511  1.00  0.670          H  
ATOM  20521  HA  ILE A1326     152.840 221.202 213.468  1.00  0.820          H  
ATOM  20522  HB  ILE A1326     152.618 221.600 211.017  1.00  1.080          H  
ATOM  20523 1HG1 ILE A1326     150.730 223.303 212.640  1.00  1.080          H  
ATOM  20524 2HG1 ILE A1326     152.466 223.298 212.895  1.00  1.080          H  
ATOM  20525 1HG2 ILE A1326     150.366 221.888 210.041  1.00  1.080          H  
ATOM  20526 2HG2 ILE A1326     150.607 220.227 210.585  1.00  1.080          H  
ATOM  20527 3HG2 ILE A1326     149.626 221.346 211.538  1.00  1.080          H  
ATOM  20528 1HD1 ILE A1326     151.761 225.090 211.537  1.00  1.080          H  
ATOM  20529 2HD1 ILE A1326     152.796 224.019 210.598  1.00  1.080          H  
ATOM  20530 3HD1 ILE A1326     151.046 224.024 210.358  1.00  1.080          H  
ATOM  20531  N   ASN A1327     149.895 219.822 213.684  1.00  0.790          N  
ATOM  20532  CA  ASN A1327     148.704 219.856 214.510  1.00  0.910          C  
ATOM  20533  C   ASN A1327     149.024 219.614 215.974  1.00  0.840          C  
ATOM  20534  O   ASN A1327     148.393 220.192 216.872  1.00  0.840          O  
ATOM  20535  CB  ASN A1327     147.690 218.850 214.007  1.00  1.230          C  
ATOM  20536  CG  ASN A1327     146.363 218.965 214.686  1.00  1.230          C  
ATOM  20537  OD1 ASN A1327     145.717 220.014 214.655  1.00  1.230          O  
ATOM  20538  ND2 ASN A1327     145.936 217.894 215.302  1.00  1.230          N  
ATOM  20539  H   ASN A1327     150.032 219.030 213.033  1.00  0.950          H  
ATOM  20540  HA  ASN A1327     148.271 220.845 214.444  1.00  1.090          H  
ATOM  20541 1HB  ASN A1327     147.554 218.984 212.934  1.00  1.470          H  
ATOM  20542 2HB  ASN A1327     148.085 217.842 214.159  1.00  1.470          H  
ATOM  20543 1HD2 ASN A1327     145.056 217.907 215.777  1.00  1.470          H  
ATOM  20544 2HD2 ASN A1327     146.492 217.065 215.301  1.00  1.470          H  
ATOM  20545  N   LYS A1328     150.006 218.745 216.211  1.00  0.780          N  
ATOM  20546  CA  LYS A1328     150.391 218.368 217.552  1.00  0.710          C  
ATOM  20547  C   LYS A1328     151.164 219.523 218.150  1.00  0.510          C  
ATOM  20548  O   LYS A1328     151.015 219.853 219.326  1.00  0.500          O  
ATOM  20549  CB  LYS A1328     151.219 217.080 217.509  1.00  1.020          C  
ATOM  20550  CG  LYS A1328     150.401 215.835 217.111  1.00  1.020          C  
ATOM  20551  CD  LYS A1328     151.277 214.578 217.001  1.00  1.020          C  
ATOM  20552  CE  LYS A1328     150.465 213.321 216.649  1.00  1.020          C  
ATOM  20553  NZ  LYS A1328     149.592 213.521 215.423  1.00  1.020          N  
ATOM  20554  H   LYS A1328     150.535 218.356 215.428  1.00  0.940          H  
ATOM  20555  HA  LYS A1328     149.496 218.205 218.153  1.00  0.850          H  
ATOM  20556 1HB  LYS A1328     152.029 217.194 216.785  1.00  1.230          H  
ATOM  20557 2HB  LYS A1328     151.670 216.901 218.485  1.00  1.230          H  
ATOM  20558 1HG  LYS A1328     149.618 215.668 217.852  1.00  1.230          H  
ATOM  20559 2HG  LYS A1328     149.930 216.032 216.148  1.00  1.230          H  
ATOM  20560 1HD  LYS A1328     152.029 214.718 216.240  1.00  1.230          H  
ATOM  20561 2HD  LYS A1328     151.784 214.405 217.948  1.00  1.230          H  
ATOM  20562 1HE  LYS A1328     151.173 212.518 216.441  1.00  1.230          H  
ATOM  20563 2HE  LYS A1328     149.842 213.034 217.491  1.00  1.230          H  
ATOM  20564 1HZ  LYS A1328     149.098 212.669 215.210  1.00  1.230          H  
ATOM  20565 2HZ  LYS A1328     148.922 214.250 215.598  1.00  1.230          H  
ATOM  20566 3HZ  LYS A1328     150.138 213.807 214.598  1.00  1.230          H  
ATOM  20567  N   THR A1329     151.967 220.163 217.306  1.00  0.600          N  
ATOM  20568  CA  THR A1329     152.788 221.279 217.731  1.00  0.450          C  
ATOM  20569  C   THR A1329     151.926 222.454 218.182  1.00  0.610          C  
ATOM  20570  O   THR A1329     152.222 223.077 219.203  1.00  0.740          O  
ATOM  20571  CB  THR A1329     153.758 221.697 216.627  1.00  0.690          C  
ATOM  20572  OG1 THR A1329     154.606 220.601 216.314  1.00  0.690          O  
ATOM  20573  CG2 THR A1329     154.617 222.808 217.118  1.00  0.690          C  
ATOM  20574  H   THR A1329     152.035 219.822 216.343  1.00  0.720          H  
ATOM  20575  HA  THR A1329     153.382 220.953 218.586  1.00  0.540          H  
ATOM  20576  HB  THR A1329     153.208 222.006 215.740  1.00  0.830          H  
ATOM  20577  HG1 THR A1329     154.081 219.897 215.901  1.00  0.830          H  
ATOM  20578 1HG2 THR A1329     155.319 223.080 216.334  1.00  0.830          H  
ATOM  20579 2HG2 THR A1329     154.012 223.666 217.384  1.00  0.830          H  
ATOM  20580 3HG2 THR A1329     155.163 222.472 217.998  1.00  0.830          H  
ATOM  20581  N   VAL A1330     150.862 222.769 217.441  1.00  0.590          N  
ATOM  20582  CA  VAL A1330     150.021 223.883 217.849  1.00  0.780          C  
ATOM  20583  C   VAL A1330     149.433 223.640 219.214  1.00  0.950          C  
ATOM  20584  O   VAL A1330     149.472 224.533 220.057  1.00  1.140          O  
ATOM  20585  CB  VAL A1330     148.905 224.131 216.850  1.00  1.020          C  
ATOM  20586  CG1 VAL A1330     147.869 225.159 217.399  1.00  1.020          C  
ATOM  20587  CG2 VAL A1330     149.533 224.662 215.680  1.00  1.020          C  
ATOM  20588  H   VAL A1330     150.675 222.256 216.573  1.00  0.710          H  
ATOM  20589  HA  VAL A1330     150.642 224.778 217.892  1.00  0.940          H  
ATOM  20590  HB  VAL A1330     148.394 223.189 216.619  1.00  1.220          H  
ATOM  20591 1HG1 VAL A1330     147.106 225.337 216.653  1.00  1.220          H  
ATOM  20592 2HG1 VAL A1330     147.389 224.782 218.304  1.00  1.220          H  
ATOM  20593 3HG1 VAL A1330     148.368 226.105 217.633  1.00  1.220          H  
ATOM  20594 1HG2 VAL A1330     148.846 224.846 214.945  1.00  1.220          H  
ATOM  20595 2HG2 VAL A1330     150.003 225.570 215.979  1.00  1.220          H  
ATOM  20596 3HG2 VAL A1330     150.264 223.972 215.304  1.00  1.220          H  
ATOM  20597  N   ALA A1331     148.931 222.434 219.464  1.00  0.930          N  
ATOM  20598  CA  ALA A1331     148.364 222.130 220.768  1.00  1.110          C  
ATOM  20599  C   ALA A1331     149.386 222.345 221.895  1.00  1.220          C  
ATOM  20600  O   ALA A1331     149.031 222.718 223.023  1.00  1.380          O  
ATOM  20601  CB  ALA A1331     147.870 220.700 220.787  1.00  1.480          C  
ATOM  20602  H   ALA A1331     148.912 221.721 218.721  1.00  1.120          H  
ATOM  20603  HA  ALA A1331     147.533 222.797 220.930  1.00  1.330          H  
ATOM  20604 1HB  ALA A1331     147.421 220.482 221.753  1.00  1.780          H  
ATOM  20605 2HB  ALA A1331     147.133 220.562 219.997  1.00  1.780          H  
ATOM  20606 3HB  ALA A1331     148.716 220.028 220.617  1.00  1.780          H  
ATOM  20607  N   ASP A1332     150.661 222.070 221.611  1.00  1.130          N  
ATOM  20608  CA  ASP A1332     151.707 222.273 222.605  1.00  1.230          C  
ATOM  20609  C   ASP A1332     151.949 223.756 222.849  1.00  1.250          C  
ATOM  20610  O   ASP A1332     152.196 224.135 223.999  1.00  1.380          O  
ATOM  20611  CB  ASP A1332     153.024 221.615 222.182  1.00  1.680          C  
ATOM  20612  CG  ASP A1332     153.037 220.074 222.240  1.00  1.680          C  
ATOM  20613  OD1 ASP A1332     152.177 219.474 222.847  1.00  1.680          O  
ATOM  20614  OD2 ASP A1332     153.946 219.519 221.673  1.00  1.680          O  
ATOM  20615  H   ASP A1332     150.899 221.667 220.696  1.00  1.360          H  
ATOM  20616  HA  ASP A1332     151.385 221.818 223.541  1.00  1.480          H  
ATOM  20617 1HB  ASP A1332     153.253 221.912 221.162  1.00  2.020          H  
ATOM  20618 2HB  ASP A1332     153.831 221.989 222.810  1.00  2.020          H  
ATOM  20619  N   MET A1333     151.862 224.573 221.774  1.00  1.140          N  
ATOM  20620  CA  MET A1333     152.040 226.026 221.849  1.00  1.200          C  
ATOM  20621  C   MET A1333     150.954 226.593 222.752  1.00  1.300          C  
ATOM  20622  O   MET A1333     151.183 227.564 223.484  1.00  1.290          O  
ATOM  20623  CB  MET A1333     151.931 226.678 220.474  1.00  1.660          C  
ATOM  20624  CG  MET A1333     153.056 226.376 219.489  1.00  1.660          C  
ATOM  20625  SD  MET A1333     154.678 226.989 219.956  1.00  1.660          S  
ATOM  20626  CE  MET A1333     154.591 228.742 219.560  1.00  1.660          C  
ATOM  20627  H   MET A1333     151.705 224.128 220.862  1.00  1.370          H  
ATOM  20628  HA  MET A1333     153.008 226.241 222.289  1.00  1.440          H  
ATOM  20629 1HB  MET A1333     150.989 226.423 220.008  1.00  1.990          H  
ATOM  20630 2HB  MET A1333     151.922 227.727 220.639  1.00  1.990          H  
ATOM  20631 1HG  MET A1333     153.132 225.310 219.361  1.00  1.990          H  
ATOM  20632 2HG  MET A1333     152.784 226.800 218.537  1.00  1.990          H  
ATOM  20633 1HE  MET A1333     155.538 229.210 219.805  1.00  1.990          H  
ATOM  20634 2HE  MET A1333     154.393 228.879 218.518  1.00  1.990          H  
ATOM  20635 3HE  MET A1333     153.806 229.215 220.106  1.00  1.990          H  
ATOM  20636  N   LEU A1334     149.776 225.942 222.726  1.00  1.390          N  
ATOM  20637  CA  LEU A1334     148.643 226.369 223.535  1.00  1.530          C  
ATOM  20638  C   LEU A1334     148.857 226.013 224.997  1.00  1.500          C  
ATOM  20639  O   LEU A1334     148.669 226.837 225.887  1.00  1.500          O  
ATOM  20640  CB  LEU A1334     147.359 225.638 223.109  1.00  2.090          C  
ATOM  20641  CG  LEU A1334     146.848 225.827 221.679  1.00  2.090          C  
ATOM  20642  CD1 LEU A1334     145.639 224.960 221.502  1.00  2.090          C  
ATOM  20643  CD2 LEU A1334     146.547 227.229 221.355  1.00  2.090          C  
ATOM  20644  H   LEU A1334     149.660 225.197 222.028  1.00  1.670          H  
ATOM  20645  HA  LEU A1334     148.530 227.447 223.453  1.00  1.840          H  
ATOM  20646 1HB  LEU A1334     147.523 224.584 223.239  1.00  2.500          H  
ATOM  20647 2HB  LEU A1334     146.566 225.912 223.781  1.00  2.500          H  
ATOM  20648  HG  LEU A1334     147.587 225.482 221.004  1.00  2.500          H  
ATOM  20649 1HD1 LEU A1334     145.313 225.050 220.477  1.00  2.500          H  
ATOM  20650 2HD1 LEU A1334     145.868 223.931 221.716  1.00  2.500          H  
ATOM  20651 3HD1 LEU A1334     144.851 225.287 222.174  1.00  2.500          H  
ATOM  20652 1HD2 LEU A1334     146.189 227.267 220.350  1.00  2.500          H  
ATOM  20653 2HD2 LEU A1334     145.805 227.570 221.988  1.00  2.500          H  
ATOM  20654 3HD2 LEU A1334     147.431 227.850 221.449  1.00  2.500          H  
ATOM  20655  N   GLU A1335     149.323 224.803 225.268  1.00  1.520          N  
ATOM  20656  CA  GLU A1335     149.554 224.467 226.648  1.00  1.550          C  
ATOM  20657  C   GLU A1335     150.562 225.438 227.247  1.00  1.300          C  
ATOM  20658  O   GLU A1335     150.426 225.858 228.398  1.00  1.350          O  
ATOM  20659  CB  GLU A1335     150.063 223.040 226.770  1.00  2.160          C  
ATOM  20660  CG  GLU A1335     150.217 222.569 228.179  1.00  2.160          C  
ATOM  20661  CD  GLU A1335     150.689 221.181 228.241  1.00  2.160          C  
ATOM  20662  OE1 GLU A1335     151.836 220.969 227.911  1.00  2.160          O  
ATOM  20663  OE2 GLU A1335     149.917 220.325 228.604  1.00  2.160          O  
ATOM  20664  H   GLU A1335     149.451 224.114 224.519  1.00  1.820          H  
ATOM  20665  HA  GLU A1335     148.616 224.557 227.193  1.00  1.860          H  
ATOM  20666 1HB  GLU A1335     149.383 222.365 226.251  1.00  2.590          H  
ATOM  20667 2HB  GLU A1335     151.036 222.962 226.277  1.00  2.590          H  
ATOM  20668 1HG  GLU A1335     150.938 223.211 228.663  1.00  2.590          H  
ATOM  20669 2HG  GLU A1335     149.268 222.663 228.705  1.00  2.590          H  
ATOM  20670  N   GLN A1336     151.592 225.769 226.465  1.00  1.030          N  
ATOM  20671  CA  GLN A1336     152.671 226.554 226.998  1.00  0.810          C  
ATOM  20672  C   GLN A1336     152.545 228.065 226.978  1.00  0.680          C  
ATOM  20673  O   GLN A1336     153.211 228.690 227.797  1.00  0.650          O  
ATOM  20674  CB  GLN A1336     153.966 226.123 226.319  1.00  1.220          C  
ATOM  20675  CG  GLN A1336     154.314 224.636 226.572  1.00  1.220          C  
ATOM  20676  CD  GLN A1336     154.443 224.280 228.059  1.00  1.220          C  
ATOM  20677  OE1 GLN A1336     155.154 224.968 228.801  1.00  1.220          O  
ATOM  20678  NE2 GLN A1336     153.785 223.214 228.502  1.00  1.220          N  
ATOM  20679  H   GLN A1336     151.644 225.390 225.515  1.00  1.240          H  
ATOM  20680  HA  GLN A1336     152.760 226.283 228.048  1.00  0.970          H  
ATOM  20681 1HB  GLN A1336     153.874 226.269 225.240  1.00  1.470          H  
ATOM  20682 2HB  GLN A1336     154.792 226.737 226.669  1.00  1.470          H  
ATOM  20683 1HG  GLN A1336     153.532 224.010 226.147  1.00  1.470          H  
ATOM  20684 2HG  GLN A1336     155.268 224.419 226.085  1.00  1.470          H  
ATOM  20685 1HE2 GLN A1336     153.851 222.947 229.464  1.00  1.470          H  
ATOM  20686 2HE2 GLN A1336     153.185 222.636 227.898  1.00  1.470          H  
ATOM  20687  N   TYR A1337     151.773 228.699 226.075  1.00  0.790          N  
ATOM  20688  CA  TYR A1337     151.782 230.141 226.223  1.00  0.830          C  
ATOM  20689  C   TYR A1337     150.789 230.534 227.316  1.00  1.040          C  
ATOM  20690  O   TYR A1337     151.091 230.318 228.469  1.00  1.910          O  
ATOM  20691  CB  TYR A1337     151.493 230.841 224.893  1.00  1.150          C  
ATOM  20692  CG  TYR A1337     151.619 232.330 224.975  1.00  1.150          C  
ATOM  20693  CD1 TYR A1337     152.874 232.889 225.226  1.00  1.150          C  
ATOM  20694  CD2 TYR A1337     150.526 233.147 224.766  1.00  1.150          C  
ATOM  20695  CE1 TYR A1337     153.022 234.248 225.289  1.00  1.150          C  
ATOM  20696  CE2 TYR A1337     150.680 234.511 224.825  1.00  1.150          C  
ATOM  20697  CZ  TYR A1337     151.922 235.064 225.090  1.00  1.150          C  
ATOM  20698  OH  TYR A1337     152.073 236.433 225.139  1.00  1.150          O  
ATOM  20699  H   TYR A1337     151.264 228.220 225.327  1.00  0.950          H  
ATOM  20700  HA  TYR A1337     152.771 230.455 226.554  1.00  1.000          H  
ATOM  20701 1HB  TYR A1337     152.157 230.493 224.139  1.00  1.380          H  
ATOM  20702 2HB  TYR A1337     150.491 230.595 224.561  1.00  1.380          H  
ATOM  20703  HD1 TYR A1337     153.743 232.253 225.384  1.00  1.380          H  
ATOM  20704  HD2 TYR A1337     149.548 232.722 224.554  1.00  1.380          H  
ATOM  20705  HE1 TYR A1337     154.001 234.680 225.489  1.00  1.380          H  
ATOM  20706  HE2 TYR A1337     149.818 235.161 224.656  1.00  1.380          H  
ATOM  20707  HH  TYR A1337     151.251 236.856 224.869  1.00  1.380          H  
ATOM  20708  N   ASN A1338     149.534 230.858 227.025  1.00  0.420          N  
ATOM  20709  CA  ASN A1338     148.618 231.192 228.131  1.00  0.760          C  
ATOM  20710  C   ASN A1338     147.960 229.880 228.574  1.00  1.140          C  
ATOM  20711  O   ASN A1338     147.099 229.388 227.853  1.00  1.990          O  
ATOM  20712  CB  ASN A1338     147.608 232.240 227.732  1.00  0.930          C  
ATOM  20713  CG  ASN A1338     148.232 233.561 227.460  1.00  0.930          C  
ATOM  20714  OD1 ASN A1338     149.254 233.925 228.048  1.00  0.930          O  
ATOM  20715  ND2 ASN A1338     147.621 234.314 226.581  1.00  0.930          N  
ATOM  20716  H   ASN A1338     149.241 230.948 226.066  1.00  0.500          H  
ATOM  20717  HA  ASN A1338     149.185 231.637 228.933  1.00  0.910          H  
ATOM  20718 1HB  ASN A1338     147.106 231.940 226.857  1.00  1.110          H  
ATOM  20719 2HB  ASN A1338     146.863 232.351 228.519  1.00  1.110          H  
ATOM  20720 1HD2 ASN A1338     147.977 235.228 226.372  1.00  1.110          H  
ATOM  20721 2HD2 ASN A1338     146.786 233.996 226.130  1.00  1.110          H  
ATOM  20722  N   PRO A1339     148.358 229.233 229.692  1.00  1.050          N  
ATOM  20723  CA  PRO A1339     147.948 227.866 230.085  1.00  1.890          C  
ATOM  20724  C   PRO A1339     146.465 227.618 230.399  1.00  3.000          C  
ATOM  20725  O   PRO A1339     145.825 228.443 231.046  1.00  3.070          O  
ATOM  20726  CB  PRO A1339     148.764 227.659 231.363  1.00  2.830          C  
ATOM  20727  CG  PRO A1339     149.842 228.712 231.303  1.00  2.830          C  
ATOM  20728  CD  PRO A1339     149.212 229.872 230.715  1.00  2.830          C  
ATOM  20729  HA  PRO A1339     148.292 227.166 229.302  1.00  2.270          H  
ATOM  20730 1HB  PRO A1339     148.116 227.750 232.247  1.00  3.400          H  
ATOM  20731 2HB  PRO A1339     149.179 226.640 231.375  1.00  3.400          H  
ATOM  20732 1HG  PRO A1339     150.213 228.953 232.249  1.00  3.400          H  
ATOM  20733 2HG  PRO A1339     150.696 228.357 230.693  1.00  3.400          H  
ATOM  20734 1HD  PRO A1339     148.605 230.383 231.459  1.00  3.400          H  
ATOM  20735 2HD  PRO A1339     149.999 230.485 230.393  1.00  3.400          H  
ATOM  20736  N   ASN A1340     146.013 226.387 230.126  1.00  4.060          N  
ATOM  20737  CA  ASN A1340     144.685 225.838 230.448  1.00  5.350          C  
ATOM  20738  C   ASN A1340     143.454 226.589 229.913  1.00  5.790          C  
ATOM  20739  O   ASN A1340     142.470 226.797 230.630  1.00  6.620          O  
ATOM  20740  CB  ASN A1340     144.593 225.650 231.950  1.00  6.970          C  
ATOM  20741  CG  ASN A1340     145.672 224.714 232.429  1.00  6.970          C  
ATOM  20742  OD1 ASN A1340     146.031 223.760 231.722  1.00  6.970          O  
ATOM  20743  ND2 ASN A1340     146.204 224.957 233.598  1.00  6.970          N  
ATOM  20744  H   ASN A1340     146.637 225.775 229.615  1.00  4.870          H  
ATOM  20745  HA  ASN A1340     144.636 224.844 229.999  1.00  6.420          H  
ATOM  20746 1HB  ASN A1340     144.688 226.608 232.461  1.00  8.370          H  
ATOM  20747 2HB  ASN A1340     143.622 225.229 232.213  1.00  8.370          H  
ATOM  20748 1HD2 ASN A1340     146.924 224.350 233.937  1.00  8.370          H  
ATOM  20749 2HD2 ASN A1340     145.889 225.735 234.143  1.00  8.370          H  
ATOM  20750  N   TYR A1341     143.500 226.902 228.624  1.00  5.380          N  
ATOM  20751  CA  TYR A1341     142.406 227.512 227.862  1.00  5.770          C  
ATOM  20752  C   TYR A1341     142.258 226.705 226.576  1.00  6.960          C  
ATOM  20753  O   TYR A1341     143.175 225.964 226.206  1.00  7.250          O  
ATOM  20754  CB  TYR A1341     142.624 228.967 227.492  1.00  7.920          C  
ATOM  20755  CG  TYR A1341     142.767 229.980 228.575  1.00  7.920          C  
ATOM  20756  CD1 TYR A1341     144.005 230.370 228.997  1.00  7.920          C  
ATOM  20757  CD2 TYR A1341     141.638 230.556 229.125  1.00  7.920          C  
ATOM  20758  CE1 TYR A1341     144.127 231.333 229.949  1.00  7.920          C  
ATOM  20759  CE2 TYR A1341     141.756 231.514 230.102  1.00  7.920          C  
ATOM  20760  CZ  TYR A1341     142.999 231.906 230.524  1.00  7.920          C  
ATOM  20761  OH  TYR A1341     143.109 232.885 231.510  1.00  7.920          O  
ATOM  20762  H   TYR A1341     144.367 226.709 228.143  1.00  6.460          H  
ATOM  20763  HA  TYR A1341     141.473 227.427 228.421  1.00  6.920          H  
ATOM  20764 1HB  TYR A1341     143.472 229.022 226.886  1.00  9.510          H  
ATOM  20765 2HB  TYR A1341     141.802 229.269 226.895  1.00  9.510          H  
ATOM  20766  HD1 TYR A1341     144.888 229.928 228.565  1.00  9.510          H  
ATOM  20767  HD2 TYR A1341     140.648 230.250 228.786  1.00  9.510          H  
ATOM  20768  HE1 TYR A1341     145.103 231.643 230.247  1.00  9.510          H  
ATOM  20769  HE2 TYR A1341     140.864 231.964 230.537  1.00  9.510          H  
ATOM  20770  HH  TYR A1341     144.010 232.891 231.898  1.00  9.510          H  
ATOM  20771  N   THR A1342     141.112 226.806 225.906  1.00  7.790          N  
ATOM  20772  CA  THR A1342     140.932 226.073 224.654  1.00  9.000          C  
ATOM  20773  C   THR A1342     141.548 226.832 223.474  1.00  8.950          C  
ATOM  20774  O   THR A1342     141.865 228.017 223.577  1.00  8.190          O  
ATOM  20775  CB  THR A1342     139.442 225.741 224.433  1.00 12.120          C  
ATOM  20776  OG1 THR A1342     138.690 226.946 224.310  1.00 12.120          O  
ATOM  20777  CG2 THR A1342     138.927 224.961 225.629  1.00 12.120          C  
ATOM  20778  H   THR A1342     140.365 227.441 226.232  1.00  9.350          H  
ATOM  20779  HA  THR A1342     141.461 225.124 224.737  1.00 10.800          H  
ATOM  20780  HB  THR A1342     139.324 225.147 223.530  1.00 14.540          H  
ATOM  20781  HG1 THR A1342     137.783 226.742 224.070  1.00 14.540          H  
ATOM  20782 1HG2 THR A1342     137.875 224.723 225.483  1.00 14.540          H  
ATOM  20783 2HG2 THR A1342     139.498 224.039 225.734  1.00 14.540          H  
ATOM  20784 3HG2 THR A1342     139.038 225.558 226.534  1.00 14.540          H  
ATOM  20785  N   THR A1343     141.673 226.176 222.316  1.00  9.940          N  
ATOM  20786  CA  THR A1343     142.313 226.815 221.166  1.00 10.190          C  
ATOM  20787  C   THR A1343     141.700 228.186 220.801  1.00 10.380          C  
ATOM  20788  O   THR A1343     142.449 229.139 220.612  1.00 10.050          O  
ATOM  20789  CB  THR A1343     142.317 225.881 219.909  1.00 14.170          C  
ATOM  20790  OG1 THR A1343     142.940 224.639 220.233  1.00 14.170          O  
ATOM  20791  CG2 THR A1343     143.145 226.555 218.801  1.00 14.170          C  
ATOM  20792  H   THR A1343     141.392 225.207 222.246  1.00 11.930          H  
ATOM  20793  HA  THR A1343     143.355 227.000 221.429  1.00 12.230          H  
ATOM  20794  HB  THR A1343     141.341 225.695 219.531  1.00 17.000          H  
ATOM  20795  HG1 THR A1343     142.817 224.017 219.506  1.00 17.000          H  
ATOM  20796 1HG2 THR A1343     143.178 225.908 217.930  1.00 17.000          H  
ATOM  20797 2HG2 THR A1343     142.688 227.490 218.528  1.00 17.000          H  
ATOM  20798 3HG2 THR A1343     144.157 226.742 219.150  1.00 17.000          H  
ATOM  20799  N   PRO A1344     140.360 228.377 220.725  1.00 10.900          N  
ATOM  20800  CA  PRO A1344     139.700 229.634 220.376  1.00 11.040          C  
ATOM  20801  C   PRO A1344     140.001 230.804 221.326  1.00  9.800          C  
ATOM  20802  O   PRO A1344     139.688 231.950 221.005  1.00  9.840          O  
ATOM  20803  CB  PRO A1344     138.209 229.273 220.438  1.00 16.560          C  
ATOM  20804  CG  PRO A1344     138.163 227.790 220.233  1.00 16.560          C  
ATOM  20805  CD  PRO A1344     139.375 227.280 220.950  1.00 16.560          C  
ATOM  20806  HA  PRO A1344     139.985 229.902 219.349  1.00 13.250          H  
ATOM  20807 1HB  PRO A1344     137.797 229.581 221.413  1.00 19.870          H  
ATOM  20808 2HB  PRO A1344     137.656 229.831 219.667  1.00 19.870          H  
ATOM  20809 1HG  PRO A1344     137.222 227.379 220.636  1.00 19.870          H  
ATOM  20810 2HG  PRO A1344     138.176 227.555 219.157  1.00 19.870          H  
ATOM  20811 1HD  PRO A1344     139.138 227.221 221.990  1.00 19.870          H  
ATOM  20812 2HD  PRO A1344     139.637 226.333 220.542  1.00 19.870          H  
ATOM  20813  N   GLU A1345     140.525 230.516 222.519  1.00  8.750          N  
ATOM  20814  CA  GLU A1345     140.822 231.529 223.521  1.00  7.570          C  
ATOM  20815  C   GLU A1345     142.281 231.996 223.461  1.00  7.050          C  
ATOM  20816  O   GLU A1345     142.675 232.927 224.170  1.00  6.550          O  
ATOM  20817  CB  GLU A1345     140.549 230.950 224.914  1.00 11.070          C  
ATOM  20818  CG  GLU A1345     139.086 230.568 225.203  1.00 11.070          C  
ATOM  20819  CD  GLU A1345     138.860 230.003 226.619  1.00 11.070          C  
ATOM  20820  OE1 GLU A1345     139.197 228.850 226.887  1.00 11.070          O  
ATOM  20821  OE2 GLU A1345     138.355 230.742 227.436  1.00 11.070          O  
ATOM  20822  H   GLU A1345     140.798 229.561 222.759  1.00 10.500          H  
ATOM  20823  HA  GLU A1345     140.176 232.388 223.349  1.00  9.080          H  
ATOM  20824 1HB  GLU A1345     141.127 230.046 224.998  1.00 13.280          H  
ATOM  20825 2HB  GLU A1345     140.894 231.641 225.683  1.00 13.280          H  
ATOM  20826 1HG  GLU A1345     138.461 231.448 225.067  1.00 13.280          H  
ATOM  20827 2HG  GLU A1345     138.777 229.821 224.469  1.00 13.280          H  
ATOM  20828  N   LEU A1346     143.091 231.296 222.671  1.00  7.340          N  
ATOM  20829  CA  LEU A1346     144.529 231.502 222.610  1.00  7.160          C  
ATOM  20830  C   LEU A1346     145.096 232.066 221.305  1.00  8.350          C  
ATOM  20831  O   LEU A1346     144.601 231.822 220.206  1.00  9.090          O  
ATOM  20832  CB  LEU A1346     145.140 230.157 222.955  1.00 10.100          C  
ATOM  20833  CG  LEU A1346     144.770 229.634 224.382  1.00 10.100          C  
ATOM  20834  CD1 LEU A1346     145.216 228.225 224.576  1.00 10.100          C  
ATOM  20835  CD2 LEU A1346     145.461 230.490 225.391  1.00 10.100          C  
ATOM  20836  H   LEU A1346     142.688 230.570 222.074  1.00  8.810          H  
ATOM  20837  HA  LEU A1346     144.783 232.228 223.370  1.00  8.590          H  
ATOM  20838 1HB  LEU A1346     144.734 229.451 222.241  1.00 12.120          H  
ATOM  20839 2HB  LEU A1346     146.221 230.197 222.852  1.00 12.120          H  
ATOM  20840  HG  LEU A1346     143.693 229.667 224.531  1.00 12.120          H  
ATOM  20841 1HD1 LEU A1346     144.970 227.890 225.575  1.00 12.120          H  
ATOM  20842 2HD1 LEU A1346     144.708 227.582 223.868  1.00 12.120          H  
ATOM  20843 3HD1 LEU A1346     146.290 228.168 224.444  1.00 12.120          H  
ATOM  20844 1HD2 LEU A1346     145.244 230.141 226.369  1.00 12.120          H  
ATOM  20845 2HD2 LEU A1346     146.533 230.423 225.229  1.00 12.120          H  
ATOM  20846 3HD2 LEU A1346     145.146 231.517 225.326  1.00 12.120          H  
ATOM  20847  N   ASP A1347     146.211 232.790 221.435  1.00  8.580          N  
ATOM  20848  CA  ASP A1347     146.896 233.416 220.302  1.00  9.720          C  
ATOM  20849  C   ASP A1347     147.381 232.469 219.197  1.00 10.650          C  
ATOM  20850  O   ASP A1347     147.414 232.854 218.026  1.00 11.710          O  
ATOM  20851  CB  ASP A1347     148.148 234.162 220.776  1.00 13.150          C  
ATOM  20852  CG  ASP A1347     147.901 235.412 221.620  1.00 13.150          C  
ATOM  20853  OD1 ASP A1347     146.781 235.840 221.773  1.00 13.150          O  
ATOM  20854  OD2 ASP A1347     148.882 235.965 222.057  1.00 13.150          O  
ATOM  20855  H   ASP A1347     146.566 232.969 222.363  1.00 10.300          H  
ATOM  20856  HA  ASP A1347     146.204 234.131 219.853  1.00 11.660          H  
ATOM  20857 1HB  ASP A1347     148.767 233.481 221.356  1.00 15.780          H  
ATOM  20858 2HB  ASP A1347     148.734 234.451 219.902  1.00 15.780          H  
ATOM  20859  N   LEU A1348     147.795 231.243 219.534  1.00 10.390          N  
ATOM  20860  CA  LEU A1348     148.325 230.385 218.476  1.00 11.380          C  
ATOM  20861  C   LEU A1348     147.269 229.468 217.906  1.00 11.640          C  
ATOM  20862  O   LEU A1348     146.877 228.489 218.520  1.00 12.060          O  
ATOM  20863  CB  LEU A1348     149.487 229.480 218.951  1.00 15.540          C  
ATOM  20864  CG  LEU A1348     150.916 230.104 219.229  1.00 15.540          C  
ATOM  20865  CD1 LEU A1348     151.333 231.030 218.087  1.00 15.540          C  
ATOM  20866  CD2 LEU A1348     150.960 230.780 220.626  1.00 15.540          C  
ATOM  20867  H   LEU A1348     147.753 230.920 220.487  1.00 12.470          H  
ATOM  20868  HA  LEU A1348     148.667 231.010 217.656  1.00 13.660          H  
ATOM  20869 1HB  LEU A1348     149.170 228.987 219.871  1.00 18.640          H  
ATOM  20870 2HB  LEU A1348     149.625 228.700 218.199  1.00 18.640          H  
ATOM  20871  HG  LEU A1348     151.622 229.309 219.207  1.00 18.640          H  
ATOM  20872 1HD1 LEU A1348     152.344 231.391 218.272  1.00 18.640          H  
ATOM  20873 2HD1 LEU A1348     151.311 230.483 217.148  1.00 18.640          H  
ATOM  20874 3HD1 LEU A1348     150.662 231.883 218.027  1.00 18.640          H  
ATOM  20875 1HD2 LEU A1348     151.966 231.159 220.814  1.00 18.640          H  
ATOM  20876 2HD2 LEU A1348     150.261 231.603 220.665  1.00 18.640          H  
ATOM  20877 3HD2 LEU A1348     150.704 230.046 221.398  1.00 18.640          H  
ATOM  20878  N   GLN A1349     146.834 229.777 216.703  1.00 11.470          N  
ATOM  20879  CA  GLN A1349     145.806 229.004 216.025  1.00 11.750          C  
ATOM  20880  C   GLN A1349     146.446 228.084 215.007  1.00 12.970          C  
ATOM  20881  O   GLN A1349     147.497 228.396 214.436  1.00 13.220          O  
ATOM  20882  CB  GLN A1349     144.807 229.918 215.324  1.00 16.340          C  
ATOM  20883  CG  GLN A1349     144.045 230.840 216.226  1.00 16.340          C  
ATOM  20884  CD  GLN A1349     143.101 230.079 217.132  1.00 16.340          C  
ATOM  20885  OE1 GLN A1349     142.317 229.237 216.668  1.00 16.340          O  
ATOM  20886  NE2 GLN A1349     143.164 230.346 218.412  1.00 16.340          N  
ATOM  20887  H   GLN A1349     147.223 230.599 216.260  1.00 13.760          H  
ATOM  20888  HA  GLN A1349     145.278 228.393 216.760  1.00 14.100          H  
ATOM  20889 1HB  GLN A1349     145.318 230.512 214.574  1.00 19.610          H  
ATOM  20890 2HB  GLN A1349     144.076 229.308 214.800  1.00 19.610          H  
ATOM  20891 1HG  GLN A1349     144.746 231.390 216.858  1.00 19.610          H  
ATOM  20892 2HG  GLN A1349     143.461 231.530 215.617  1.00 19.610          H  
ATOM  20893 1HE2 GLN A1349     142.573 229.877 219.082  1.00 19.610          H  
ATOM  20894 2HE2 GLN A1349     143.803 231.025 218.802  1.00 19.610          H  
ATOM  20895  N   LEU A1350     145.776 226.990 214.678  1.00 13.760          N  
ATOM  20896  CA  LEU A1350     146.327 226.066 213.690  1.00 14.990          C  
ATOM  20897  C   LEU A1350     146.588 226.706 212.334  1.00 15.310          C  
ATOM  20898  O   LEU A1350     147.557 226.359 211.660  1.00 16.090          O  
ATOM  20899  CB  LEU A1350     145.425 224.835 213.535  1.00 20.490          C  
ATOM  20900  CG  LEU A1350     145.926 223.683 212.571  1.00 20.490          C  
ATOM  20901  CD1 LEU A1350     147.289 223.123 213.044  1.00 20.490          C  
ATOM  20902  CD2 LEU A1350     144.882 222.573 212.571  1.00 20.490          C  
ATOM  20903  H   LEU A1350     144.898 226.782 215.138  1.00 16.510          H  
ATOM  20904  HA  LEU A1350     147.270 225.748 214.061  1.00 17.990          H  
ATOM  20905 1HB  LEU A1350     145.273 224.396 214.518  1.00 24.590          H  
ATOM  20906 2HB  LEU A1350     144.456 225.172 213.158  1.00 24.590          H  
ATOM  20907  HG  LEU A1350     146.047 224.069 211.556  1.00 24.590          H  
ATOM  20908 1HD1 LEU A1350     147.597 222.321 212.380  1.00 24.590          H  
ATOM  20909 2HD1 LEU A1350     148.045 223.899 213.023  1.00 24.590          H  
ATOM  20910 3HD1 LEU A1350     147.181 222.742 214.054  1.00 24.590          H  
ATOM  20911 1HD2 LEU A1350     145.203 221.767 211.910  1.00 24.590          H  
ATOM  20912 2HD2 LEU A1350     144.761 222.183 213.582  1.00 24.590          H  
ATOM  20913 3HD2 LEU A1350     143.929 222.970 212.220  1.00 24.590          H  
ATOM  20914  N   GLU A1351     145.727 227.635 211.921  1.00 14.770          N  
ATOM  20915  CA  GLU A1351     145.878 228.294 210.628  1.00 15.180          C  
ATOM  20916  C   GLU A1351     146.907 229.442 210.622  1.00 15.000          C  
ATOM  20917  O   GLU A1351     147.117 230.066 209.580  1.00 15.770          O  
ATOM  20918  CB  GLU A1351     144.519 228.790 210.101  1.00 21.090          C  
ATOM  20919  CG  GLU A1351     143.918 230.003 210.802  1.00 21.090          C  
ATOM  20920  CD  GLU A1351     143.158 229.664 212.034  1.00 21.090          C  
ATOM  20921  OE1 GLU A1351     143.285 228.550 212.505  1.00 21.090          O  
ATOM  20922  OE2 GLU A1351     142.452 230.511 212.521  1.00 21.090          O  
ATOM  20923  H   GLU A1351     144.922 227.886 212.503  1.00 17.720          H  
ATOM  20924  HA  GLU A1351     146.235 227.544 209.923  1.00 18.220          H  
ATOM  20925 1HB  GLU A1351     144.619 229.043 209.047  1.00 25.310          H  
ATOM  20926 2HB  GLU A1351     143.795 227.979 210.169  1.00 25.310          H  
ATOM  20927 1HG  GLU A1351     144.688 230.704 211.037  1.00 25.310          H  
ATOM  20928 2HG  GLU A1351     143.243 230.490 210.103  1.00 25.310          H  
ATOM  20929  N   ILE A1352     147.470 229.791 211.783  1.00 14.030          N  
ATOM  20930  CA  ILE A1352     148.442 230.883 211.875  1.00 13.750          C  
ATOM  20931  C   ILE A1352     149.841 230.340 212.135  1.00 14.310          C  
ATOM  20932  O   ILE A1352     150.814 230.746 211.495  1.00 14.840          O  
ATOM  20933  CB  ILE A1352     148.064 231.914 212.963  1.00 19.360          C  
ATOM  20934  CG1 ILE A1352     146.710 232.567 212.582  1.00 19.360          C  
ATOM  20935  CG2 ILE A1352     149.190 232.974 213.108  1.00 19.360          C  
ATOM  20936  CD1 ILE A1352     146.086 233.451 213.641  1.00 19.360          C  
ATOM  20937  H   ILE A1352     147.276 229.223 212.606  1.00 16.840          H  
ATOM  20938  HA  ILE A1352     148.463 231.404 210.921  1.00 16.500          H  
ATOM  20939  HB  ILE A1352     147.923 231.401 213.912  1.00 23.230          H  
ATOM  20940 1HG1 ILE A1352     146.846 233.150 211.672  1.00 23.230          H  
ATOM  20941 2HG1 ILE A1352     146.011 231.780 212.383  1.00 23.230          H  
ATOM  20942 1HG2 ILE A1352     148.932 233.696 213.875  1.00 23.230          H  
ATOM  20943 2HG2 ILE A1352     150.126 232.497 213.390  1.00 23.230          H  
ATOM  20944 3HG2 ILE A1352     149.326 233.490 212.156  1.00 23.230          H  
ATOM  20945 1HD1 ILE A1352     145.133 233.832 213.270  1.00 23.230          H  
ATOM  20946 2HD1 ILE A1352     145.913 232.876 214.547  1.00 23.230          H  
ATOM  20947 3HD1 ILE A1352     146.733 234.289 213.870  1.00 23.230          H  
ATOM  20948  N   PHE A1353     149.943 229.485 213.140  1.00 14.230          N  
ATOM  20949  CA  PHE A1353     151.192 228.891 213.562  1.00 14.730          C  
ATOM  20950  C   PHE A1353     151.852 228.058 212.482  1.00 15.970          C  
ATOM  20951  O   PHE A1353     151.180 227.318 211.772  1.00 16.530          O  
ATOM  20952  CB  PHE A1353     150.964 228.012 214.766  1.00 20.420          C  
ATOM  20953  CG  PHE A1353     152.189 227.319 215.174  1.00 20.420          C  
ATOM  20954  CD1 PHE A1353     153.168 227.941 215.899  1.00 20.420          C  
ATOM  20955  CD2 PHE A1353     152.381 226.021 214.788  1.00 20.420          C  
ATOM  20956  CE1 PHE A1353     154.298 227.259 216.219  1.00 20.420          C  
ATOM  20957  CE2 PHE A1353     153.476 225.361 215.124  1.00 20.420          C  
ATOM  20958  CZ  PHE A1353     154.440 225.982 215.842  1.00 20.420          C  
ATOM  20959  H   PHE A1353     149.094 229.203 213.627  1.00 17.080          H  
ATOM  20960  HA  PHE A1353     151.874 229.696 213.834  1.00 17.680          H  
ATOM  20961 1HB  PHE A1353     150.591 228.600 215.599  1.00 24.510          H  
ATOM  20962 2HB  PHE A1353     150.204 227.280 214.512  1.00 24.510          H  
ATOM  20963  HD1 PHE A1353     153.046 228.979 216.208  1.00 24.510          H  
ATOM  20964  HD2 PHE A1353     151.616 225.532 214.186  1.00 24.510          H  
ATOM  20965  HE1 PHE A1353     155.090 227.735 216.782  1.00 24.510          H  
ATOM  20966  HE2 PHE A1353     153.601 224.332 214.813  1.00 24.510          H  
ATOM  20967  HZ  PHE A1353     155.333 225.448 216.109  1.00 24.510          H  
ATOM  20968  N   ASN A1354     153.176 228.174 212.371  1.00 16.470          N  
ATOM  20969  CA  ASN A1354     153.958 227.389 211.432  1.00 17.670          C  
ATOM  20970  C   ASN A1354     155.095 226.662 212.164  1.00 17.340          C  
ATOM  20971  O   ASN A1354     156.032 227.296 212.663  1.00 17.490          O  
ATOM  20972  CB  ASN A1354     154.479 228.252 210.299  1.00 24.260          C  
ATOM  20973  CG  ASN A1354     155.151 227.443 209.201  1.00 24.260          C  
ATOM  20974  OD1 ASN A1354     155.666 226.333 209.428  1.00 24.260          O  
ATOM  20975  ND2 ASN A1354     155.151 227.982 207.996  1.00 24.260          N  
ATOM  20976  H   ASN A1354     153.656 228.843 212.956  1.00 19.760          H  
ATOM  20977  HA  ASN A1354     153.317 226.631 210.995  1.00 21.200          H  
ATOM  20978 1HB  ASN A1354     153.649 228.815 209.866  1.00 29.110          H  
ATOM  20979 2HB  ASN A1354     155.191 228.972 210.691  1.00 29.110          H  
ATOM  20980 1HD2 ASN A1354     155.584 227.495 207.232  1.00 29.110          H  
ATOM  20981 2HD2 ASN A1354     154.723 228.875 207.842  1.00 29.110          H  
ATOM  20982  N   GLN A1355     155.020 225.330 212.207  1.00 16.880          N  
ATOM  20983  CA  GLN A1355     155.987 224.479 212.910  1.00 16.540          C  
ATOM  20984  C   GLN A1355     157.413 224.685 212.460  1.00 16.800          C  
ATOM  20985  O   GLN A1355     158.349 224.362 213.199  1.00 16.840          O  
ATOM  20986  CB  GLN A1355     155.661 223.022 212.682  1.00 23.290          C  
ATOM  20987  CG  GLN A1355     155.877 222.553 211.231  1.00 23.290          C  
ATOM  20988  CD  GLN A1355     155.480 221.191 211.105  1.00 23.290          C  
ATOM  20989  OE1 GLN A1355     154.813 220.731 211.998  1.00 23.290          O  
ATOM  20990  NE2 GLN A1355     155.876 220.483 210.070  1.00 23.290          N  
ATOM  20991  H   GLN A1355     154.225 224.897 211.756  1.00 20.260          H  
ATOM  20992  HA  GLN A1355     155.948 224.695 213.968  1.00 19.850          H  
ATOM  20993 1HB  GLN A1355     156.299 222.418 213.316  1.00 27.950          H  
ATOM  20994 2HB  GLN A1355     154.649 222.828 212.973  1.00 27.950          H  
ATOM  20995 1HG  GLN A1355     155.289 223.157 210.543  1.00 27.950          H  
ATOM  20996 2HG  GLN A1355     156.931 222.590 210.971  1.00 27.950          H  
ATOM  20997 1HE2 GLN A1355     155.627 219.492 210.051  1.00 27.950          H  
ATOM  20998 2HE2 GLN A1355     156.444 220.885 209.350  1.00 27.950          H  
ATOM  20999  N   THR A1356     157.580 225.175 211.235  1.00 17.020          N  
ATOM  21000  CA  THR A1356     158.884 225.427 210.675  1.00 17.270          C  
ATOM  21001  C   THR A1356     159.547 226.506 211.490  1.00 17.500          C  
ATOM  21002  O   THR A1356     160.741 226.431 211.777  1.00 17.550          O  
ATOM  21003  CB  THR A1356     158.806 225.873 209.195  1.00 24.080          C  
ATOM  21004  OG1 THR A1356     158.216 224.830 208.396  1.00 24.080          O  
ATOM  21005  CG2 THR A1356     160.202 226.182 208.663  1.00 24.080          C  
ATOM  21006  H   THR A1356     156.762 225.416 210.675  1.00 20.420          H  
ATOM  21007  HA  THR A1356     159.484 224.521 210.742  1.00 20.720          H  
ATOM  21008  HB  THR A1356     158.194 226.768 209.120  1.00 28.890          H  
ATOM  21009  HG1 THR A1356     157.883 225.210 207.577  1.00 28.890          H  
ATOM  21010 1HG2 THR A1356     160.130 226.494 207.623  1.00 28.890          H  
ATOM  21011 2HG2 THR A1356     160.656 226.980 209.240  1.00 28.890          H  
ATOM  21012 3HG2 THR A1356     160.823 225.291 208.731  1.00 28.890          H  
ATOM  21013  N   LYS A1357     158.781 227.550 211.821  1.00 17.650          N  
ATOM  21014  CA  LYS A1357     159.313 228.691 212.531  1.00 17.900          C  
ATOM  21015  C   LYS A1357     159.712 228.262 213.918  1.00 17.880          C  
ATOM  21016  O   LYS A1357     160.727 228.719 214.459  1.00 18.160          O  
ATOM  21017  CB  LYS A1357     158.290 229.825 212.581  1.00 24.960          C  
ATOM  21018  CG  LYS A1357     158.031 230.494 211.234  1.00 24.960          C  
ATOM  21019  CD  LYS A1357     156.983 231.606 211.358  1.00 24.960          C  
ATOM  21020  CE  LYS A1357     156.702 232.277 210.013  1.00 24.960          C  
ATOM  21021  NZ  LYS A1357     155.657 233.345 210.129  1.00 24.960          N  
ATOM  21022  H   LYS A1357     157.781 227.510 211.631  1.00 21.180          H  
ATOM  21023  HA  LYS A1357     160.206 229.044 212.015  1.00 21.480          H  
ATOM  21024 1HB  LYS A1357     157.342 229.444 212.957  1.00 29.950          H  
ATOM  21025 2HB  LYS A1357     158.632 230.590 213.277  1.00 29.950          H  
ATOM  21026 1HG  LYS A1357     158.963 230.913 210.855  1.00 29.950          H  
ATOM  21027 2HG  LYS A1357     157.678 229.743 210.526  1.00 29.950          H  
ATOM  21028 1HD  LYS A1357     156.053 231.185 211.742  1.00 29.950          H  
ATOM  21029 2HD  LYS A1357     157.337 232.360 212.060  1.00 29.950          H  
ATOM  21030 1HE  LYS A1357     157.622 232.722 209.637  1.00 29.950          H  
ATOM  21031 2HE  LYS A1357     156.359 231.522 209.304  1.00 29.950          H  
ATOM  21032 1HZ  LYS A1357     155.500 233.764 209.222  1.00 29.950          H  
ATOM  21033 2HZ  LYS A1357     154.790 232.942 210.466  1.00 29.950          H  
ATOM  21034 3HZ  LYS A1357     155.970 234.055 210.775  1.00 29.950          H  
ATOM  21035  N   LEU A1358     158.903 227.389 214.512  1.00 17.560          N  
ATOM  21036  CA  LEU A1358     159.228 226.945 215.851  1.00 17.560          C  
ATOM  21037  C   LEU A1358     160.501 226.107 215.846  1.00 17.670          C  
ATOM  21038  O   LEU A1358     161.356 226.259 216.729  1.00 17.870          O  
ATOM  21039  CB  LEU A1358     158.109 226.122 216.470  1.00 24.580          C  
ATOM  21040  CG  LEU A1358     158.365 225.657 217.924  1.00 24.580          C  
ATOM  21041  CD1 LEU A1358     158.506 226.868 218.831  1.00 24.580          C  
ATOM  21042  CD2 LEU A1358     157.247 224.753 218.379  1.00 24.580          C  
ATOM  21043  H   LEU A1358     158.055 227.091 214.015  1.00 21.070          H  
ATOM  21044  HA  LEU A1358     159.398 227.836 216.443  1.00 21.070          H  
ATOM  21045 1HB  LEU A1358     157.221 226.726 216.465  1.00 29.500          H  
ATOM  21046 2HB  LEU A1358     157.940 225.239 215.849  1.00 29.500          H  
ATOM  21047  HG  LEU A1358     159.297 225.108 217.970  1.00 29.500          H  
ATOM  21048 1HD1 LEU A1358     158.690 226.522 219.793  1.00 29.500          H  
ATOM  21049 2HD1 LEU A1358     159.332 227.497 218.538  1.00 29.500          H  
ATOM  21050 3HD1 LEU A1358     157.586 227.450 218.819  1.00 29.500          H  
ATOM  21051 1HD2 LEU A1358     157.429 224.417 219.401  1.00 29.500          H  
ATOM  21052 2HD2 LEU A1358     156.307 225.278 218.340  1.00 29.500          H  
ATOM  21053 3HD2 LEU A1358     157.210 223.894 217.720  1.00 29.500          H  
ATOM  21054  N   ASN A1359     160.612 225.191 214.878  1.00 17.560          N  
ATOM  21055  CA  ASN A1359     161.781 224.340 214.797  1.00 17.690          C  
ATOM  21056  C   ASN A1359     163.034 225.169 214.562  1.00 18.550          C  
ATOM  21057  O   ASN A1359     164.096 224.850 215.096  1.00 18.860          O  
ATOM  21058  CB  ASN A1359     161.613 223.330 213.697  1.00 24.710          C  
ATOM  21059  CG  ASN A1359     162.631 222.227 213.761  1.00 24.710          C  
ATOM  21060  OD1 ASN A1359     162.712 221.528 214.791  1.00 24.710          O  
ATOM  21061  ND2 ASN A1359     163.391 222.048 212.716  1.00 24.710          N  
ATOM  21062  H   ASN A1359     159.856 225.061 214.199  1.00 21.070          H  
ATOM  21063  HA  ASN A1359     161.899 223.821 215.746  1.00 21.230          H  
ATOM  21064 1HB  ASN A1359     160.619 222.929 213.748  1.00 29.660          H  
ATOM  21065 2HB  ASN A1359     161.701 223.837 212.733  1.00 29.660          H  
ATOM  21066 1HD2 ASN A1359     164.095 221.300 212.711  1.00 29.660          H  
ATOM  21067 2HD2 ASN A1359     163.291 222.635 211.914  1.00 29.660          H  
ATOM  21068  N   LEU A1360     162.923 226.225 213.740  1.00 18.970          N  
ATOM  21069  CA  LEU A1360     164.056 227.102 213.493  1.00 19.890          C  
ATOM  21070  C   LEU A1360     164.409 227.886 214.753  1.00 19.360          C  
ATOM  21071  O   LEU A1360     165.576 227.996 215.113  1.00 19.030          O  
ATOM  21072  CB  LEU A1360     163.757 228.060 212.332  1.00 27.480          C  
ATOM  21073  CG  LEU A1360     163.664 227.435 210.905  1.00 27.480          C  
ATOM  21074  CD1 LEU A1360     163.138 228.496 209.945  1.00 27.480          C  
ATOM  21075  CD2 LEU A1360     165.039 226.933 210.447  1.00 27.480          C  
ATOM  21076  H   LEU A1360     162.037 226.399 213.256  1.00 22.760          H  
ATOM  21077  HA  LEU A1360     164.911 226.491 213.237  1.00 23.870          H  
ATOM  21078 1HB  LEU A1360     162.801 228.543 212.537  1.00 32.970          H  
ATOM  21079 2HB  LEU A1360     164.530 228.826 212.313  1.00 32.970          H  
ATOM  21080  HG  LEU A1360     162.974 226.603 210.912  1.00 32.970          H  
ATOM  21081 1HD1 LEU A1360     163.055 228.072 208.945  1.00 32.970          H  
ATOM  21082 2HD1 LEU A1360     162.154 228.829 210.279  1.00 32.970          H  
ATOM  21083 3HD1 LEU A1360     163.821 229.343 209.923  1.00 32.970          H  
ATOM  21084 1HD2 LEU A1360     164.949 226.511 209.448  1.00 32.970          H  
ATOM  21085 2HD2 LEU A1360     165.748 227.762 210.428  1.00 32.970          H  
ATOM  21086 3HD2 LEU A1360     165.415 226.165 211.118  1.00 32.970          H  
ATOM  21087  N   THR A1361     163.403 228.340 215.497  1.00 19.330          N  
ATOM  21088  CA  THR A1361     163.628 229.090 216.729  1.00 19.020          C  
ATOM  21089  C   THR A1361     164.455 228.255 217.705  1.00 18.960          C  
ATOM  21090  O   THR A1361     165.378 228.752 218.353  1.00 19.410          O  
ATOM  21091  CB  THR A1361     162.283 229.496 217.382  1.00 26.750          C  
ATOM  21092  OG1 THR A1361     161.553 230.353 216.484  1.00 26.750          O  
ATOM  21093  CG2 THR A1361     162.520 230.233 218.700  1.00 26.750          C  
ATOM  21094  H   THR A1361     162.446 228.240 215.161  1.00 23.200          H  
ATOM  21095  HA  THR A1361     164.186 229.994 216.490  1.00 22.820          H  
ATOM  21096  HB  THR A1361     161.693 228.608 217.576  1.00 32.100          H  
ATOM  21097  HG1 THR A1361     161.262 229.836 215.701  1.00 32.100          H  
ATOM  21098 1HG2 THR A1361     161.561 230.507 219.133  1.00 32.100          H  
ATOM  21099 2HG2 THR A1361     163.058 229.594 219.400  1.00 32.100          H  
ATOM  21100 3HG2 THR A1361     163.105 231.132 218.512  1.00 32.100          H  
ATOM  21101  N   ALA A1362     164.105 226.978 217.810  1.00 18.460          N  
ATOM  21102  CA  ALA A1362     164.762 226.014 218.683  1.00 18.460          C  
ATOM  21103  C   ALA A1362     166.046 225.386 218.077  1.00 19.810          C  
ATOM  21104  O   ALA A1362     166.630 224.479 218.680  1.00 19.870          O  
ATOM  21105  CB  ALA A1362     163.769 224.917 219.028  1.00 25.840          C  
ATOM  21106  H   ALA A1362     163.290 226.672 217.268  1.00 22.150          H  
ATOM  21107  HA  ALA A1362     165.050 226.537 219.594  1.00 22.150          H  
ATOM  21108 1HB  ALA A1362     164.226 224.210 219.718  1.00 31.010          H  
ATOM  21109 2HB  ALA A1362     162.888 225.359 219.488  1.00 31.010          H  
ATOM  21110 3HB  ALA A1362     163.482 224.404 218.106  1.00 31.010          H  
ATOM  21111  N   GLU A1363     166.433 225.775 216.854  1.00 20.900          N  
ATOM  21112  CA  GLU A1363     167.593 225.210 216.163  1.00 22.230          C  
ATOM  21113  C   GLU A1363     168.898 225.411 216.915  1.00 22.670          C  
ATOM  21114  O   GLU A1363     169.206 226.521 217.337  1.00 22.410          O  
ATOM  21115  CB  GLU A1363     167.734 225.822 214.760  1.00 30.590          C  
ATOM  21116  CG  GLU A1363     168.863 225.248 213.916  1.00 30.590          C  
ATOM  21117  CD  GLU A1363     168.965 225.829 212.539  1.00 30.590          C  
ATOM  21118  OE1 GLU A1363     168.329 226.815 212.269  1.00 30.590          O  
ATOM  21119  OE2 GLU A1363     169.684 225.274 211.748  1.00 30.590          O  
ATOM  21120  H   GLU A1363     165.938 226.531 216.381  1.00 25.080          H  
ATOM  21121  HA  GLU A1363     167.426 224.139 216.053  1.00 26.680          H  
ATOM  21122 1HB  GLU A1363     166.812 225.669 214.215  1.00 36.710          H  
ATOM  21123 2HB  GLU A1363     167.893 226.895 214.847  1.00 36.710          H  
ATOM  21124 1HG  GLU A1363     169.787 225.483 214.417  1.00 36.710          H  
ATOM  21125 2HG  GLU A1363     168.765 224.166 213.858  1.00 36.710          H  
ATOM  21126  N   ILE A1364     169.679 224.328 217.027  1.00 23.430          N  
ATOM  21127  CA  ILE A1364     170.999 224.291 217.673  1.00 24.000          C  
ATOM  21128  C   ILE A1364     170.996 224.959 219.045  1.00 23.790          C  
ATOM  21129  O   ILE A1364     171.284 226.149 219.189  1.00 23.780          O  
ATOM  21130  CB  ILE A1364     172.062 224.929 216.747  1.00 33.370          C  
ATOM  21131  CG1 ILE A1364     172.162 224.074 215.448  1.00 33.370          C  
ATOM  21132  CG2 ILE A1364     173.452 224.989 217.455  1.00 33.370          C  
ATOM  21133  CD1 ILE A1364     172.915 224.729 214.309  1.00 33.370          C  
ATOM  21134  H   ILE A1364     169.310 223.467 216.652  1.00 28.120          H  
ATOM  21135  HA  ILE A1364     171.271 223.247 217.819  1.00 28.800          H  
ATOM  21136  HB  ILE A1364     171.748 225.938 216.469  1.00 40.050          H  
ATOM  21137 1HG1 ILE A1364     172.664 223.141 215.689  1.00 40.050          H  
ATOM  21138 2HG1 ILE A1364     171.169 223.841 215.102  1.00 40.050          H  
ATOM  21139 1HG2 ILE A1364     174.184 225.430 216.794  1.00 40.050          H  
ATOM  21140 2HG2 ILE A1364     173.414 225.588 218.354  1.00 40.050          H  
ATOM  21141 3HG2 ILE A1364     173.766 223.980 217.717  1.00 40.050          H  
ATOM  21142 1HD1 ILE A1364     172.925 224.054 213.452  1.00 40.050          H  
ATOM  21143 2HD1 ILE A1364     172.407 225.657 214.030  1.00 40.050          H  
ATOM  21144 3HD1 ILE A1364     173.934 224.949 214.595  1.00 40.050          H  
ATOM  21145  N   ASN A1365     170.731 224.157 220.063  1.00 23.640          N  
ATOM  21146  CA  ASN A1365     170.664 224.648 221.420  1.00 23.420          C  
ATOM  21147  C   ASN A1365     170.819 223.486 222.405  1.00 22.680          C  
ATOM  21148  O   ASN A1365     170.969 222.334 222.002  1.00 23.060          O  
ATOM  21149  CB  ASN A1365     169.345 225.406 221.602  1.00 32.880          C  
ATOM  21150  CG  ASN A1365     169.405 226.539 222.616  1.00 32.880          C  
ATOM  21151  OD1 ASN A1365     170.111 226.425 223.628  1.00 32.880          O  
ATOM  21152  ND2 ASN A1365     168.682 227.605 222.369  1.00 32.880          N  
ATOM  21153  H   ASN A1365     170.533 223.184 219.882  1.00 28.370          H  
ATOM  21154  HA  ASN A1365     171.495 225.336 221.586  1.00 28.100          H  
ATOM  21155 1HB  ASN A1365     169.029 225.825 220.642  1.00 39.450          H  
ATOM  21156 2HB  ASN A1365     168.574 224.702 221.900  1.00 39.450          H  
ATOM  21157 1HD2 ASN A1365     168.684 228.375 223.010  1.00 39.450          H  
ATOM  21158 2HD2 ASN A1365     168.126 227.654 221.536  1.00 39.450          H  
ATOM  21159  N   GLN A1366     170.764 223.810 223.692  1.00 21.650          N  
ATOM  21160  CA  GLN A1366     170.816 222.869 224.815  1.00 20.890          C  
ATOM  21161  C   GLN A1366     169.431 222.500 225.331  1.00 20.000          C  
ATOM  21162  O   GLN A1366     169.293 221.919 226.406  1.00 19.580          O  
ATOM  21163  CB  GLN A1366     171.650 223.457 225.954  1.00 29.550          C  
ATOM  21164  CG  GLN A1366     173.109 223.597 225.648  1.00 29.550          C  
ATOM  21165  CD  GLN A1366     173.757 222.219 225.475  1.00 29.550          C  
ATOM  21166  OE1 GLN A1366     173.673 221.330 226.369  1.00 29.550          O  
ATOM  21167  NE2 GLN A1366     174.392 222.019 224.328  1.00 29.550          N  
ATOM  21168  H   GLN A1366     170.670 224.797 223.911  1.00 25.980          H  
ATOM  21169  HA  GLN A1366     171.288 221.950 224.469  1.00 25.070          H  
ATOM  21170 1HB  GLN A1366     171.263 224.443 226.211  1.00 35.460          H  
ATOM  21171 2HB  GLN A1366     171.559 222.844 226.819  1.00 35.460          H  
ATOM  21172 1HG  GLN A1366     173.226 224.151 224.718  1.00 35.460          H  
ATOM  21173 2HG  GLN A1366     173.605 224.119 226.466  1.00 35.460          H  
ATOM  21174 1HE2 GLN A1366     174.831 221.139 224.142  1.00 35.460          H  
ATOM  21175 2HE2 GLN A1366     174.432 222.746 223.639  1.00 35.460          H  
ATOM  21176  N   LEU A1367     168.414 222.909 224.595  1.00 19.780          N  
ATOM  21177  CA  LEU A1367     167.031 222.693 224.959  1.00 18.930          C  
ATOM  21178  C   LEU A1367     166.609 221.244 224.868  1.00 19.350          C  
ATOM  21179  O   LEU A1367     166.920 220.549 223.903  1.00 19.610          O  
ATOM  21180  CB  LEU A1367     166.132 223.484 224.009  1.00 26.840          C  
ATOM  21181  CG  LEU A1367     166.257 225.004 224.016  1.00 26.840          C  
ATOM  21182  CD1 LEU A1367     165.351 225.564 222.908  1.00 26.840          C  
ATOM  21183  CD2 LEU A1367     165.887 225.553 225.368  1.00 26.840          C  
ATOM  21184  H   LEU A1367     168.620 223.379 223.729  1.00 23.740          H  
ATOM  21185  HA  LEU A1367     166.890 223.008 225.989  1.00 22.720          H  
ATOM  21186 1HB  LEU A1367     166.330 223.145 222.992  1.00 32.210          H  
ATOM  21187 2HB  LEU A1367     165.098 223.246 224.245  1.00 32.210          H  
ATOM  21188  HG  LEU A1367     167.262 225.289 223.802  1.00 32.210          H  
ATOM  21189 1HD1 LEU A1367     165.431 226.655 222.887  1.00 32.210          H  
ATOM  21190 2HD1 LEU A1367     165.659 225.161 221.941  1.00 32.210          H  
ATOM  21191 3HD1 LEU A1367     164.312 225.282 223.107  1.00 32.210          H  
ATOM  21192 1HD2 LEU A1367     165.965 226.643 225.347  1.00 32.210          H  
ATOM  21193 2HD2 LEU A1367     164.875 225.270 225.602  1.00 32.210          H  
ATOM  21194 3HD2 LEU A1367     166.550 225.172 226.131  1.00 32.210          H  
ATOM  21195  N   GLU A1368     165.815 220.822 225.846  1.00 19.450          N  
ATOM  21196  CA  GLU A1368     165.246 219.482 225.878  1.00 19.860          C  
ATOM  21197  C   GLU A1368     163.827 219.449 225.306  1.00 19.310          C  
ATOM  21198  O   GLU A1368     163.178 218.404 225.296  1.00 19.330          O  
ATOM  21199  CB  GLU A1368     165.284 218.965 227.310  1.00 27.640          C  
ATOM  21200  CG  GLU A1368     166.683 218.817 227.856  1.00 27.640          C  
ATOM  21201  CD  GLU A1368     167.482 217.721 227.203  1.00 27.640          C  
ATOM  21202  OE1 GLU A1368     166.987 216.614 227.131  1.00 27.640          O  
ATOM  21203  OE2 GLU A1368     168.583 217.975 226.790  1.00 27.640          O  
ATOM  21204  H   GLU A1368     165.621 221.451 226.613  1.00 23.340          H  
ATOM  21205  HA  GLU A1368     165.872 218.830 225.265  1.00 23.830          H  
ATOM  21206 1HB  GLU A1368     164.763 219.658 227.960  1.00 33.170          H  
ATOM  21207 2HB  GLU A1368     164.789 218.003 227.369  1.00 33.170          H  
ATOM  21208 1HG  GLU A1368     167.209 219.759 227.707  1.00 33.170          H  
ATOM  21209 2HG  GLU A1368     166.623 218.634 228.911  1.00 33.170          H  
ATOM  21210  N   GLN A1369     163.337 220.620 224.891  1.00 18.890          N  
ATOM  21211  CA  GLN A1369     162.000 220.789 224.329  1.00 18.420          C  
ATOM  21212  C   GLN A1369     161.910 222.080 223.492  1.00 17.800          C  
ATOM  21213  O   GLN A1369     162.623 223.052 223.738  1.00 17.890          O  
ATOM  21214  CB  GLN A1369     160.953 220.728 225.453  1.00 25.980          C  
ATOM  21215  CG  GLN A1369     159.480 220.872 225.038  1.00 25.980          C  
ATOM  21216  CD  GLN A1369     159.010 219.805 224.057  1.00 25.980          C  
ATOM  21217  OE1 GLN A1369     159.381 219.861 222.864  1.00 25.980          O  
ATOM  21218  NE2 GLN A1369     158.206 218.851 224.530  1.00 25.980          N  
ATOM  21219  H   GLN A1369     163.957 221.414 224.918  1.00 22.670          H  
ATOM  21220  HA  GLN A1369     161.813 219.954 223.656  1.00 22.100          H  
ATOM  21221 1HB  GLN A1369     161.045 219.778 225.972  1.00 31.170          H  
ATOM  21222 2HB  GLN A1369     161.168 221.512 226.176  1.00 31.170          H  
ATOM  21223 1HG  GLN A1369     158.883 220.768 225.940  1.00 31.170          H  
ATOM  21224 2HG  GLN A1369     159.307 221.848 224.617  1.00 31.170          H  
ATOM  21225 1HE2 GLN A1369     157.862 218.133 223.917  1.00 31.170          H  
ATOM  21226 2HE2 GLN A1369     157.935 218.851 225.493  1.00 31.170          H  
ATOM  21227  N   ARG A1370     161.008 222.100 222.518  1.00 17.220          N  
ATOM  21228  CA  ARG A1370     160.769 223.292 221.703  1.00 16.610          C  
ATOM  21229  C   ARG A1370     159.865 224.291 222.429  1.00 16.050          C  
ATOM  21230  O   ARG A1370     159.158 223.929 223.362  1.00 15.320          O  
ATOM  21231  CB  ARG A1370     160.127 222.926 220.372  1.00 23.500          C  
ATOM  21232  CG  ARG A1370     160.987 222.079 219.439  1.00 23.500          C  
ATOM  21233  CD  ARG A1370     160.286 221.775 218.143  1.00 23.500          C  
ATOM  21234  NE  ARG A1370     161.140 221.010 217.227  1.00 23.500          N  
ATOM  21235  CZ  ARG A1370     161.305 219.670 217.226  1.00 23.500          C  
ATOM  21236  NH1 ARG A1370     160.687 218.892 218.097  1.00 23.500          N  
ATOM  21237  NH2 ARG A1370     162.114 219.155 216.324  1.00 23.500          N  
ATOM  21238  H   ARG A1370     160.447 221.258 222.370  1.00 20.660          H  
ATOM  21239  HA  ARG A1370     161.727 223.773 221.506  1.00 19.930          H  
ATOM  21240 1HB  ARG A1370     159.200 222.384 220.558  1.00 28.200          H  
ATOM  21241 2HB  ARG A1370     159.872 223.831 219.844  1.00 28.200          H  
ATOM  21242 1HG  ARG A1370     161.902 222.613 219.206  1.00 28.200          H  
ATOM  21243 2HG  ARG A1370     161.234 221.141 219.933  1.00 28.200          H  
ATOM  21244 1HD  ARG A1370     159.374 221.210 218.328  1.00 28.200          H  
ATOM  21245 2HD  ARG A1370     160.029 222.714 217.649  1.00 28.200          H  
ATOM  21246  HE  ARG A1370     161.657 221.516 216.500  1.00 28.200          H  
ATOM  21247 1HH1 ARG A1370     160.072 219.292 218.789  1.00 28.200          H  
ATOM  21248 2HH1 ARG A1370     160.835 217.892 218.075  1.00 28.200          H  
ATOM  21249 1HH2 ARG A1370     162.574 219.795 215.664  1.00 28.200          H  
ATOM  21250 2HH2 ARG A1370     162.273 218.161 216.278  1.00 28.200          H  
ATOM  21251  N   ALA A1371     159.851 225.538 221.959  1.00 16.490          N  
ATOM  21252  CA  ALA A1371     158.999 226.610 222.508  1.00 16.090          C  
ATOM  21253  C   ALA A1371     159.316 226.918 223.964  1.00 16.100          C  
ATOM  21254  O   ALA A1371     158.413 227.221 224.752  1.00 15.380          O  
ATOM  21255  CB  ALA A1371     157.508 226.244 222.408  1.00 22.690          C  
ATOM  21256  H   ALA A1371     160.484 225.759 221.202  1.00 19.790          H  
ATOM  21257  HA  ALA A1371     159.185 227.512 221.924  1.00 19.310          H  
ATOM  21258 1HB  ALA A1371     156.916 227.059 222.783  1.00 27.220          H  
ATOM  21259 2HB  ALA A1371     157.227 226.051 221.389  1.00 27.220          H  
ATOM  21260 3HB  ALA A1371     157.287 225.362 222.997  1.00 27.220          H  
ATOM  21261  N   ASP A1372     160.602 226.926 224.306  1.00 16.940          N  
ATOM  21262  CA  ASP A1372     161.057 227.223 225.653  1.00 17.100          C  
ATOM  21263  C   ASP A1372     160.638 228.621 226.048  1.00 16.090          C  
ATOM  21264  O   ASP A1372     160.289 228.881 227.206  1.00 15.680          O  
ATOM  21265  CB  ASP A1372     162.559 227.100 225.657  1.00 23.880          C  
ATOM  21266  CG  ASP A1372     163.150 227.991 224.573  1.00 23.880          C  
ATOM  21267  OD1 ASP A1372     162.433 228.194 223.576  1.00 23.880          O  
ATOM  21268  OD2 ASP A1372     164.218 228.519 224.737  1.00 23.880          O  
ATOM  21269  H   ASP A1372     161.310 226.738 223.599  1.00 20.330          H  
ATOM  21270  HA  ASP A1372     160.623 226.499 226.348  1.00 20.520          H  
ATOM  21271 1HB  ASP A1372     162.961 227.368 226.634  1.00 28.650          H  
ATOM  21272 2HB  ASP A1372     162.814 226.063 225.462  1.00 28.650          H  
ATOM  21273  N   ASN A1373     160.585 229.498 225.053  1.00 15.740          N  
ATOM  21274  CA  ASN A1373     160.169 230.872 225.235  1.00 14.820          C  
ATOM  21275  C   ASN A1373     158.730 230.983 225.712  1.00 13.660          C  
ATOM  21276  O   ASN A1373     158.412 231.871 226.499  1.00 13.020          O  
ATOM  21277  CB  ASN A1373     160.332 231.649 223.946  1.00 21.120          C  
ATOM  21278  CG  ASN A1373     161.762 231.972 223.626  1.00 21.120          C  
ATOM  21279  OD1 ASN A1373     162.633 232.012 224.503  1.00 21.120          O  
ATOM  21280  ND2 ASN A1373     162.024 232.214 222.369  1.00 21.120          N  
ATOM  21281  H   ASN A1373     160.980 229.172 224.162  1.00 18.890          H  
ATOM  21282  HA  ASN A1373     160.804 231.322 225.998  1.00 17.780          H  
ATOM  21283 1HB  ASN A1373     159.914 231.066 223.125  1.00 25.340          H  
ATOM  21284 2HB  ASN A1373     159.765 232.578 224.009  1.00 25.340          H  
ATOM  21285 1HD2 ASN A1373     162.959 232.432 222.091  1.00 25.340          H  
ATOM  21286 2HD2 ASN A1373     161.297 232.174 221.686  1.00 25.340          H  
ATOM  21287  N   LEU A1374     157.847 230.068 225.305  1.00 13.400          N  
ATOM  21288  CA  LEU A1374     156.462 230.201 225.717  1.00 12.370          C  
ATOM  21289  C   LEU A1374     156.335 229.784 227.148  1.00 12.530          C  
ATOM  21290  O   LEU A1374     155.698 230.465 227.958  1.00 11.840          O  
ATOM  21291  CB  LEU A1374     155.576 229.302 224.887  1.00 17.730          C  
ATOM  21292  CG  LEU A1374     155.014 229.848 223.629  1.00 17.730          C  
ATOM  21293  CD1 LEU A1374     156.113 230.235 222.633  1.00 17.730          C  
ATOM  21294  CD2 LEU A1374     154.114 228.798 223.098  1.00 17.730          C  
ATOM  21295  H   LEU A1374     158.114 229.273 224.723  1.00 16.080          H  
ATOM  21296  HA  LEU A1374     156.151 231.240 225.619  1.00 14.840          H  
ATOM  21297 1HB  LEU A1374     156.135 228.406 224.644  1.00 21.280          H  
ATOM  21298 2HB  LEU A1374     154.745 229.011 225.506  1.00 21.280          H  
ATOM  21299  HG  LEU A1374     154.446 230.733 223.844  1.00 21.280          H  
ATOM  21300 1HD1 LEU A1374     155.652 230.621 221.731  1.00 21.280          H  
ATOM  21301 2HD1 LEU A1374     156.746 231.008 223.059  1.00 21.280          H  
ATOM  21302 3HD1 LEU A1374     156.718 229.367 222.387  1.00 21.280          H  
ATOM  21303 1HD2 LEU A1374     153.627 229.142 222.221  1.00 21.280          H  
ATOM  21304 2HD2 LEU A1374     154.680 227.903 222.882  1.00 21.280          H  
ATOM  21305 3HD2 LEU A1374     153.371 228.567 223.835  1.00 21.280          H  
ATOM  21306  N   THR A1375     157.029 228.700 227.473  1.00 13.560          N  
ATOM  21307  CA  THR A1375     157.030 228.155 228.808  1.00 13.940          C  
ATOM  21308  C   THR A1375     157.577 229.204 229.766  1.00 13.980          C  
ATOM  21309  O   THR A1375     157.020 229.451 230.842  1.00 13.690          O  
ATOM  21310  CB  THR A1375     157.919 226.893 228.834  1.00 19.360          C  
ATOM  21311  OG1 THR A1375     157.383 225.921 227.951  1.00 19.360          O  
ATOM  21312  CG2 THR A1375     158.053 226.314 230.194  1.00 19.360          C  
ATOM  21313  H   THR A1375     157.547 228.202 226.738  1.00 16.270          H  
ATOM  21314  HA  THR A1375     156.007 227.901 229.095  1.00 16.730          H  
ATOM  21315  HB  THR A1375     158.911 227.157 228.481  1.00 23.240          H  
ATOM  21316  HG1 THR A1375     156.506 225.667 228.265  1.00 23.240          H  
ATOM  21317 1HG2 THR A1375     158.697 225.436 230.156  1.00 23.240          H  
ATOM  21318 2HG2 THR A1375     158.498 227.056 230.831  1.00 23.240          H  
ATOM  21319 3HG2 THR A1375     157.070 226.031 230.576  1.00 23.240          H  
ATOM  21320  N   THR A1376     158.688 229.820 229.359  1.00 14.390          N  
ATOM  21321  CA  THR A1376     159.380 230.812 230.149  1.00 14.540          C  
ATOM  21322  C   THR A1376     158.527 232.044 230.400  1.00 13.620          C  
ATOM  21323  O   THR A1376     158.422 232.480 231.546  1.00 13.750          O  
ATOM  21324  CB  THR A1376     160.706 231.221 229.469  1.00 20.300          C  
ATOM  21325  OG1 THR A1376     161.557 230.063 229.353  1.00 20.300          O  
ATOM  21326  CG2 THR A1376     161.416 232.278 230.314  1.00 20.300          C  
ATOM  21327  H   THR A1376     159.098 229.551 228.464  1.00 17.270          H  
ATOM  21328  HA  THR A1376     159.619 230.369 231.114  1.00 17.450          H  
ATOM  21329  HB  THR A1376     160.505 231.619 228.476  1.00 24.360          H  
ATOM  21330  HG1 THR A1376     161.231 229.494 228.615  1.00 24.360          H  
ATOM  21331 1HG2 THR A1376     162.353 232.551 229.836  1.00 24.360          H  
ATOM  21332 2HG2 THR A1376     160.796 233.169 230.409  1.00 24.360          H  
ATOM  21333 3HG2 THR A1376     161.621 231.878 231.307  1.00 24.360          H  
ATOM  21334  N   ILE A1377     157.881 232.585 229.361  1.00 12.730          N  
ATOM  21335  CA  ILE A1377     157.055 233.772 229.534  1.00 11.550          C  
ATOM  21336  C   ILE A1377     155.894 233.494 230.467  1.00 10.810          C  
ATOM  21337  O   ILE A1377     155.597 234.287 231.361  1.00 10.030          O  
ATOM  21338  CB  ILE A1377     156.505 234.269 228.174  1.00 16.640          C  
ATOM  21339  CG1 ILE A1377     157.665 234.819 227.298  1.00 16.640          C  
ATOM  21340  CG2 ILE A1377     155.425 235.339 228.402  1.00 16.640          C  
ATOM  21341  CD1 ILE A1377     157.297 235.031 225.816  1.00 16.640          C  
ATOM  21342  H   ILE A1377     157.999 232.189 228.422  1.00 15.280          H  
ATOM  21343  HA  ILE A1377     157.670 234.558 229.973  1.00 13.860          H  
ATOM  21344  HB  ILE A1377     156.070 233.421 227.635  1.00 19.970          H  
ATOM  21345 1HG1 ILE A1377     157.987 235.774 227.710  1.00 19.970          H  
ATOM  21346 2HG1 ILE A1377     158.500 234.132 227.353  1.00 19.970          H  
ATOM  21347 1HG2 ILE A1377     155.028 235.683 227.458  1.00 19.970          H  
ATOM  21348 2HG2 ILE A1377     154.602 234.940 228.988  1.00 19.970          H  
ATOM  21349 3HG2 ILE A1377     155.874 236.175 228.930  1.00 19.970          H  
ATOM  21350 1HD1 ILE A1377     158.169 235.411 225.284  1.00 19.970          H  
ATOM  21351 2HD1 ILE A1377     156.999 234.072 225.381  1.00 19.970          H  
ATOM  21352 3HD1 ILE A1377     156.485 235.740 225.716  1.00 19.970          H  
ATOM  21353  N   ALA A1378     155.198 232.387 230.241  1.00 11.140          N  
ATOM  21354  CA  ALA A1378     154.053 232.027 231.057  1.00 10.500          C  
ATOM  21355  C   ALA A1378     154.453 231.844 232.528  1.00 10.790          C  
ATOM  21356  O   ALA A1378     153.675 232.158 233.452  1.00 10.190          O  
ATOM  21357  CB  ALA A1378     153.425 230.796 230.472  1.00 14.960          C  
ATOM  21358  H   ALA A1378     155.465 231.760 229.471  1.00 13.370          H  
ATOM  21359  HA  ALA A1378     153.334 232.841 231.008  1.00 12.600          H  
ATOM  21360 1HB  ALA A1378     152.541 230.512 231.027  1.00 17.950          H  
ATOM  21361 2HB  ALA A1378     153.158 231.006 229.442  1.00 17.950          H  
ATOM  21362 3HB  ALA A1378     154.147 230.001 230.478  1.00 17.950          H  
ATOM  21363  N   HIS A1379     155.675 231.339 232.773  1.00 11.880          N  
ATOM  21364  CA  HIS A1379     156.162 231.206 234.139  1.00 12.450          C  
ATOM  21365  C   HIS A1379     156.476 232.579 234.732  1.00 11.850          C  
ATOM  21366  O   HIS A1379     155.956 232.946 235.787  1.00 11.660          O  
ATOM  21367  CB  HIS A1379     157.480 230.405 234.198  1.00 17.200          C  
ATOM  21368  CG  HIS A1379     157.370 228.965 233.951  1.00 17.200          C  
ATOM  21369  ND1 HIS A1379     158.443 228.187 233.602  1.00 17.200          N  
ATOM  21370  CD2 HIS A1379     156.336 228.151 234.026  1.00 17.200          C  
ATOM  21371  CE1 HIS A1379     158.043 226.945 233.465  1.00 17.200          C  
ATOM  21372  NE2 HIS A1379     156.769 226.895 233.707  1.00 17.200          N  
ATOM  21373  H   HIS A1379     156.256 231.003 231.997  1.00 14.260          H  
ATOM  21374  HA  HIS A1379     155.414 230.722 234.761  1.00 14.940          H  
ATOM  21375 1HB  HIS A1379     158.173 230.805 233.463  1.00 20.640          H  
ATOM  21376 2HB  HIS A1379     157.942 230.543 235.179  1.00 20.640          H  
ATOM  21377  HD1 HIS A1379     159.360 228.510 233.371  1.00 20.640          H  
ATOM  21378  HD2 HIS A1379     155.326 228.322 234.285  1.00 20.640          H  
ATOM  21379  HE1 HIS A1379     158.739 226.163 233.180  1.00 20.640          H  
ATOM  21380  N   GLU A1380     157.292 233.369 234.026  1.00 11.630          N  
ATOM  21381  CA  GLU A1380     157.759 234.664 234.525  1.00 11.140          C  
ATOM  21382  C   GLU A1380     156.652 235.679 234.756  1.00 10.020          C  
ATOM  21383  O   GLU A1380     156.684 236.425 235.735  1.00  9.890          O  
ATOM  21384  CB  GLU A1380     158.801 235.266 233.575  1.00 15.790          C  
ATOM  21385  CG  GLU A1380     160.154 234.548 233.572  1.00 15.790          C  
ATOM  21386  CD  GLU A1380     161.131 235.135 232.589  1.00 15.790          C  
ATOM  21387  OE1 GLU A1380     160.752 236.026 231.863  1.00 15.790          O  
ATOM  21388  OE2 GLU A1380     162.254 234.686 232.558  1.00 15.790          O  
ATOM  21389  H   GLU A1380     157.647 233.038 233.126  1.00 13.960          H  
ATOM  21390  HA  GLU A1380     158.249 234.488 235.482  1.00 13.370          H  
ATOM  21391 1HB  GLU A1380     158.409 235.233 232.554  1.00 18.950          H  
ATOM  21392 2HB  GLU A1380     158.966 236.311 233.828  1.00 18.950          H  
ATOM  21393 1HG  GLU A1380     160.582 234.605 234.570  1.00 18.950          H  
ATOM  21394 2HG  GLU A1380     159.996 233.497 233.337  1.00 18.950          H  
ATOM  21395  N   LEU A1381     155.643 235.688 233.890  1.00  9.350          N  
ATOM  21396  CA  LEU A1381     154.555 236.645 234.023  1.00  8.340          C  
ATOM  21397  C   LEU A1381     153.443 236.117 234.910  1.00  8.320          C  
ATOM  21398  O   LEU A1381     152.409 236.768 235.064  1.00  7.640          O  
ATOM  21399  CB  LEU A1381     153.950 236.997 232.661  1.00 12.080          C  
ATOM  21400  CG  LEU A1381     154.855 237.673 231.614  1.00 12.080          C  
ATOM  21401  CD1 LEU A1381     154.023 237.858 230.352  1.00 12.080          C  
ATOM  21402  CD2 LEU A1381     155.398 239.010 232.122  1.00 12.080          C  
ATOM  21403  H   LEU A1381     155.657 235.060 233.081  1.00 11.220          H  
ATOM  21404  HA  LEU A1381     154.942 237.544 234.493  1.00 10.010          H  
ATOM  21405 1HB  LEU A1381     153.612 236.067 232.214  1.00 14.500          H  
ATOM  21406 2HB  LEU A1381     153.076 237.631 232.817  1.00 14.500          H  
ATOM  21407  HG  LEU A1381     155.692 237.010 231.377  1.00 14.500          H  
ATOM  21408 1HD1 LEU A1381     154.630 238.310 229.570  1.00 14.500          H  
ATOM  21409 2HD1 LEU A1381     153.654 236.893 230.017  1.00 14.500          H  
ATOM  21410 3HD1 LEU A1381     153.175 238.506 230.572  1.00 14.500          H  
ATOM  21411 1HD2 LEU A1381     156.022 239.461 231.350  1.00 14.500          H  
ATOM  21412 2HD2 LEU A1381     154.568 239.679 232.354  1.00 14.500          H  
ATOM  21413 3HD2 LEU A1381     155.999 238.856 233.014  1.00 14.500          H  
ATOM  21414  N   GLN A1382     153.644 234.929 235.481  1.00  9.200          N  
ATOM  21415  CA  GLN A1382     152.682 234.255 236.329  1.00  9.390          C  
ATOM  21416  C   GLN A1382     151.342 234.025 235.640  1.00  8.900          C  
ATOM  21417  O   GLN A1382     150.290 234.170 236.274  1.00  8.740          O  
ATOM  21418  CB  GLN A1382     152.466 235.045 237.635  1.00 13.070          C  
ATOM  21419  CG  GLN A1382     153.712 235.218 238.481  1.00 13.070          C  
ATOM  21420  CD  GLN A1382     153.399 235.795 239.857  1.00 13.070          C  
ATOM  21421  OE1 GLN A1382     152.385 235.450 240.475  1.00 13.070          O  
ATOM  21422  NE2 GLN A1382     154.268 236.671 240.348  1.00 13.070          N  
ATOM  21423  H   GLN A1382     154.536 234.447 235.344  1.00 11.040          H  
ATOM  21424  HA  GLN A1382     153.098 233.279 236.583  1.00 11.270          H  
ATOM  21425 1HB  GLN A1382     152.094 236.038 237.405  1.00 15.680          H  
ATOM  21426 2HB  GLN A1382     151.719 234.572 238.237  1.00 15.680          H  
ATOM  21427 1HG  GLN A1382     154.212 234.269 238.601  1.00 15.680          H  
ATOM  21428 2HG  GLN A1382     154.375 235.915 237.966  1.00 15.680          H  
ATOM  21429 1HE2 GLN A1382     154.113 237.080 241.249  1.00 15.680          H  
ATOM  21430 2HE2 GLN A1382     155.080 236.924 239.817  1.00 15.680          H  
ATOM  21431  N   GLU A1383     151.363 233.632 234.354  1.00  8.790          N  
ATOM  21432  CA  GLU A1383     150.116 233.371 233.648  1.00  8.400          C  
ATOM  21433  C   GLU A1383     149.574 232.080 234.185  1.00  8.050          C  
ATOM  21434  O   GLU A1383     148.375 231.929 234.417  1.00  7.940          O  
ATOM  21435  CB  GLU A1383     150.326 233.258 232.135  1.00 11.920          C  
ATOM  21436  CG  GLU A1383     150.733 234.553 231.441  1.00 11.920          C  
ATOM  21437  CD  GLU A1383     149.693 235.642 231.558  1.00 11.920          C  
ATOM  21438  OE1 GLU A1383     148.533 235.338 231.442  1.00 11.920          O  
ATOM  21439  OE2 GLU A1383     150.060 236.773 231.758  1.00 11.920          O  
ATOM  21440  H   GLU A1383     152.258 233.478 233.887  1.00 10.550          H  
ATOM  21441  HA  GLU A1383     149.404 234.171 233.857  1.00 10.080          H  
ATOM  21442 1HB  GLU A1383     151.088 232.511 231.935  1.00 14.300          H  
ATOM  21443 2HB  GLU A1383     149.404 232.911 231.668  1.00 14.300          H  
ATOM  21444 1HG  GLU A1383     151.656 234.900 231.887  1.00 14.300          H  
ATOM  21445 2HG  GLU A1383     150.925 234.344 230.386  1.00 14.300          H  
ATOM  21446  N   TYR A1384     150.488 231.152 234.451  1.00  8.050          N  
ATOM  21447  CA  TYR A1384     150.081 229.868 234.989  1.00  7.920          C  
ATOM  21448  C   TYR A1384     149.344 230.043 236.294  1.00  7.910          C  
ATOM  21449  O   TYR A1384     148.214 229.563 236.469  1.00  7.950          O  
ATOM  21450  CB  TYR A1384     151.325 229.004 235.273  1.00 11.140          C  
ATOM  21451  CG  TYR A1384     151.878 228.204 234.134  1.00 11.140          C  
ATOM  21452  CD1 TYR A1384     152.898 228.699 233.406  1.00 11.140          C  
ATOM  21453  CD2 TYR A1384     151.369 226.945 233.829  1.00 11.140          C  
ATOM  21454  CE1 TYR A1384     153.422 227.972 232.360  1.00 11.140          C  
ATOM  21455  CE2 TYR A1384     151.893 226.227 232.782  1.00 11.140          C  
ATOM  21456  CZ  TYR A1384     152.918 226.757 232.044  1.00 11.140          C  
ATOM  21457  OH  TYR A1384     153.448 226.078 230.990  1.00 11.140          O  
ATOM  21458  H   TYR A1384     151.467 231.366 234.234  1.00  9.660          H  
ATOM  21459  HA  TYR A1384     149.408 229.376 234.291  1.00  9.500          H  
ATOM  21460 1HB  TYR A1384     152.123 229.668 235.609  1.00 13.370          H  
ATOM  21461 2HB  TYR A1384     151.133 228.357 236.077  1.00 13.370          H  
ATOM  21462  HD1 TYR A1384     153.307 229.664 233.651  1.00 13.370          H  
ATOM  21463  HD2 TYR A1384     150.555 226.524 234.395  1.00 13.370          H  
ATOM  21464  HE1 TYR A1384     154.248 228.365 231.786  1.00 13.370          H  
ATOM  21465  HE2 TYR A1384     151.486 225.246 232.538  1.00 13.370          H  
ATOM  21466  HH  TYR A1384     154.027 226.663 230.486  1.00 13.370          H  
ATOM  21467  N   ILE A1385     149.979 230.795 237.181  1.00  8.110          N  
ATOM  21468  CA  ILE A1385     149.538 231.016 238.541  1.00  8.460          C  
ATOM  21469  C   ILE A1385     148.234 231.776 238.600  1.00  8.790          C  
ATOM  21470  O   ILE A1385     147.324 231.399 239.344  1.00  9.090          O  
ATOM  21471  CB  ILE A1385     150.649 231.751 239.298  1.00 11.700          C  
ATOM  21472  CG1 ILE A1385     151.883 230.804 239.412  1.00 11.700          C  
ATOM  21473  CG2 ILE A1385     150.153 232.187 240.680  1.00 11.700          C  
ATOM  21474  CD1 ILE A1385     153.144 231.450 239.830  1.00 11.700          C  
ATOM  21475  H   ILE A1385     150.859 231.192 236.890  1.00  9.730          H  
ATOM  21476  HA  ILE A1385     149.380 230.053 239.019  1.00 10.150          H  
ATOM  21477  HB  ILE A1385     150.946 232.609 238.735  1.00 14.040          H  
ATOM  21478 1HG1 ILE A1385     151.681 230.066 240.134  1.00 14.040          H  
ATOM  21479 2HG1 ILE A1385     152.051 230.320 238.456  1.00 14.040          H  
ATOM  21480 1HG2 ILE A1385     150.941 232.714 241.208  1.00 14.040          H  
ATOM  21481 2HG2 ILE A1385     149.300 232.856 240.584  1.00 14.040          H  
ATOM  21482 3HG2 ILE A1385     149.855 231.308 241.253  1.00 14.040          H  
ATOM  21483 1HD1 ILE A1385     153.918 230.691 239.876  1.00 14.040          H  
ATOM  21484 2HD1 ILE A1385     153.419 232.200 239.104  1.00 14.040          H  
ATOM  21485 3HD1 ILE A1385     153.038 231.912 240.804  1.00 14.040          H  
ATOM  21486  N   ASP A1386     148.131 232.872 237.847  1.00  8.860          N  
ATOM  21487  CA  ASP A1386     146.914 233.652 237.888  1.00  9.200          C  
ATOM  21488  C   ASP A1386     145.741 232.815 237.380  1.00  9.090          C  
ATOM  21489  O   ASP A1386     144.660 232.814 237.990  1.00  9.620          O  
ATOM  21490  CB  ASP A1386     147.092 234.927 237.054  1.00 12.740          C  
ATOM  21491  CG  ASP A1386     145.970 235.966 237.223  1.00 12.740          C  
ATOM  21492  OD1 ASP A1386     145.809 236.462 238.316  1.00 12.740          O  
ATOM  21493  OD2 ASP A1386     145.311 236.272 236.257  1.00 12.740          O  
ATOM  21494  H   ASP A1386     148.901 233.186 237.250  1.00 10.630          H  
ATOM  21495  HA  ASP A1386     146.715 233.935 238.921  1.00 11.040          H  
ATOM  21496 1HB  ASP A1386     148.046 235.392 237.314  1.00 15.290          H  
ATOM  21497 2HB  ASP A1386     147.156 234.650 235.995  1.00 15.290          H  
ATOM  21498  N   ASN A1387     145.953 232.034 236.305  1.00  8.560          N  
ATOM  21499  CA  ASN A1387     144.859 231.252 235.769  1.00  8.660          C  
ATOM  21500  C   ASN A1387     144.388 230.215 236.768  1.00  9.020          C  
ATOM  21501  O   ASN A1387     143.175 230.016 236.937  1.00  9.490          O  
ATOM  21502  CB  ASN A1387     145.279 230.529 234.504  1.00 12.080          C  
ATOM  21503  CG  ASN A1387     145.505 231.424 233.348  1.00 12.080          C  
ATOM  21504  OD1 ASN A1387     145.106 232.600 233.296  1.00 12.080          O  
ATOM  21505  ND2 ASN A1387     146.141 230.891 232.370  1.00 12.080          N  
ATOM  21506  H   ASN A1387     146.854 232.037 235.813  1.00 10.270          H  
ATOM  21507  HA  ASN A1387     144.023 231.919 235.555  1.00 10.390          H  
ATOM  21508 1HB  ASN A1387     146.208 229.984 234.695  1.00 14.500          H  
ATOM  21509 2HB  ASN A1387     144.522 229.794 234.232  1.00 14.500          H  
ATOM  21510 1HD2 ASN A1387     146.333 231.432 231.565  1.00 14.500          H  
ATOM  21511 2HD2 ASN A1387     146.390 229.913 232.375  1.00 14.500          H  
ATOM  21512  N   LEU A1388     145.325 229.544 237.450  1.00  8.940          N  
ATOM  21513  CA  LEU A1388     144.890 228.512 238.364  1.00  9.300          C  
ATOM  21514  C   LEU A1388     144.236 229.053 239.602  1.00  9.790          C  
ATOM  21515  O   LEU A1388     143.214 228.522 240.044  1.00 10.140          O  
ATOM  21516  CB  LEU A1388     146.019 227.605 238.804  1.00 12.880          C  
ATOM  21517  CG  LEU A1388     145.577 226.422 239.747  1.00 12.880          C  
ATOM  21518  CD1 LEU A1388     144.535 225.557 239.035  1.00 12.880          C  
ATOM  21519  CD2 LEU A1388     146.758 225.574 240.106  1.00 12.880          C  
ATOM  21520  H   LEU A1388     146.324 229.706 237.270  1.00 10.730          H  
ATOM  21521  HA  LEU A1388     144.168 227.922 237.819  1.00 11.160          H  
ATOM  21522 1HB  LEU A1388     146.464 227.208 237.930  1.00 15.450          H  
ATOM  21523 2HB  LEU A1388     146.763 228.210 239.329  1.00 15.450          H  
ATOM  21524  HG  LEU A1388     145.140 226.816 240.660  1.00 15.450          H  
ATOM  21525 1HD1 LEU A1388     144.247 224.740 239.691  1.00 15.450          H  
ATOM  21526 2HD1 LEU A1388     143.646 226.115 238.794  1.00 15.450          H  
ATOM  21527 3HD1 LEU A1388     144.967 225.165 238.122  1.00 15.450          H  
ATOM  21528 1HD2 LEU A1388     146.431 224.764 240.738  1.00 15.450          H  
ATOM  21529 2HD2 LEU A1388     147.182 225.165 239.213  1.00 15.450          H  
ATOM  21530 3HD2 LEU A1388     147.502 226.169 240.631  1.00 15.450          H  
ATOM  21531  N   ASN A1389     144.797 230.103 240.194  1.00 10.000          N  
ATOM  21532  CA  ASN A1389     144.199 230.582 241.417  1.00 10.640          C  
ATOM  21533  C   ASN A1389     142.767 231.020 241.152  1.00 11.140          C  
ATOM  21534  O   ASN A1389     141.867 230.709 241.938  1.00 11.910          O  
ATOM  21535  CB  ASN A1389     145.023 231.712 241.994  1.00 14.640          C  
ATOM  21536  CG  ASN A1389     146.326 231.246 242.605  1.00 14.640          C  
ATOM  21537  OD1 ASN A1389     146.529 230.068 242.935  1.00 14.640          O  
ATOM  21538  ND2 ASN A1389     147.225 232.174 242.780  1.00 14.640          N  
ATOM  21539  H   ASN A1389     145.642 230.545 239.813  1.00 12.000          H  
ATOM  21540  HA  ASN A1389     144.165 229.762 242.135  1.00 12.770          H  
ATOM  21541 1HB  ASN A1389     145.253 232.425 241.194  1.00 17.570          H  
ATOM  21542 2HB  ASN A1389     144.442 232.240 242.747  1.00 17.570          H  
ATOM  21543 1HD2 ASN A1389     148.103 231.940 243.197  1.00 17.570          H  
ATOM  21544 2HD2 ASN A1389     147.034 233.116 242.506  1.00 17.570          H  
ATOM  21545  N   LYS A1390     142.532 231.679 240.007  1.00 10.770          N  
ATOM  21546  CA  LYS A1390     141.188 232.108 239.667  1.00 11.310          C  
ATOM  21547  C   LYS A1390     140.295 230.900 239.440  1.00 11.600          C  
ATOM  21548  O   LYS A1390     139.169 230.861 239.940  1.00 12.020          O  
ATOM  21549  CB  LYS A1390     141.198 232.991 238.418  1.00 15.620          C  
ATOM  21550  CG  LYS A1390     139.812 233.541 237.967  1.00 15.620          C  
ATOM  21551  CD  LYS A1390     139.211 234.514 238.993  1.00 15.620          C  
ATOM  21552  CE  LYS A1390     138.070 235.379 238.389  1.00 15.620          C  
ATOM  21553  NZ  LYS A1390     136.802 234.603 238.123  1.00 15.620          N  
ATOM  21554  H   LYS A1390     143.312 231.930 239.388  1.00 12.920          H  
ATOM  21555  HA  LYS A1390     140.786 232.674 240.504  1.00 13.570          H  
ATOM  21556 1HB  LYS A1390     141.865 233.841 238.584  1.00 18.740          H  
ATOM  21557 2HB  LYS A1390     141.617 232.420 237.585  1.00 18.740          H  
ATOM  21558 1HG  LYS A1390     139.930 234.056 237.016  1.00 18.740          H  
ATOM  21559 2HG  LYS A1390     139.115 232.710 237.824  1.00 18.740          H  
ATOM  21560 1HD  LYS A1390     138.785 233.932 239.820  1.00 18.740          H  
ATOM  21561 2HD  LYS A1390     139.986 235.166 239.388  1.00 18.740          H  
ATOM  21562 1HE  LYS A1390     137.844 236.190 239.077  1.00 18.740          H  
ATOM  21563 2HE  LYS A1390     138.421 235.801 237.449  1.00 18.740          H  
ATOM  21564 1HZ  LYS A1390     136.105 235.205 237.736  1.00 18.740          H  
ATOM  21565 2HZ  LYS A1390     136.929 233.809 237.489  1.00 18.740          H  
ATOM  21566 3HZ  LYS A1390     136.430 234.186 238.981  1.00 18.740          H  
ATOM  21567  N   THR A1391     140.804 229.897 238.716  1.00 11.590          N  
ATOM  21568  CA  THR A1391     140.035 228.708 238.402  1.00 12.060          C  
ATOM  21569  C   THR A1391     139.579 227.970 239.645  1.00 12.750          C  
ATOM  21570  O   THR A1391     138.399 227.624 239.752  1.00 13.460          O  
ATOM  21571  CB  THR A1391     140.870 227.749 237.520  1.00 16.700          C  
ATOM  21572  OG1 THR A1391     141.166 228.384 236.266  1.00 16.700          O  
ATOM  21573  CG2 THR A1391     140.140 226.438 237.279  1.00 16.700          C  
ATOM  21574  H   THR A1391     141.740 229.976 238.316  1.00 13.910          H  
ATOM  21575  HA  THR A1391     139.151 229.014 237.844  1.00 14.470          H  
ATOM  21576  HB  THR A1391     141.803 227.535 238.024  1.00 20.040          H  
ATOM  21577  HG1 THR A1391     141.786 229.129 236.421  1.00 20.040          H  
ATOM  21578 1HG2 THR A1391     140.764 225.794 236.662  1.00 20.040          H  
ATOM  21579 2HG2 THR A1391     139.946 225.945 238.219  1.00 20.040          H  
ATOM  21580 3HG2 THR A1391     139.199 226.632 236.768  1.00 20.040          H  
ATOM  21581  N   LEU A1392     140.485 227.732 240.592  1.00 12.640          N  
ATOM  21582  CA  LEU A1392     140.102 226.986 241.777  1.00 13.340          C  
ATOM  21583  C   LEU A1392     139.055 227.760 242.565  1.00 14.210          C  
ATOM  21584  O   LEU A1392     138.095 227.161 243.073  1.00 15.030          O  
ATOM  21585  CB  LEU A1392     141.336 226.672 242.636  1.00 18.400          C  
ATOM  21586  CG  LEU A1392     142.372 225.662 242.014  1.00 18.400          C  
ATOM  21587  CD1 LEU A1392     143.624 225.614 242.902  1.00 18.400          C  
ATOM  21588  CD2 LEU A1392     141.771 224.230 241.863  1.00 18.400          C  
ATOM  21589  H   LEU A1392     141.449 228.056 240.456  1.00 15.170          H  
ATOM  21590  HA  LEU A1392     139.646 226.056 241.461  1.00 16.010          H  
ATOM  21591 1HB  LEU A1392     141.868 227.614 242.811  1.00 22.080          H  
ATOM  21592 2HB  LEU A1392     141.008 226.278 243.596  1.00 22.080          H  
ATOM  21593  HG  LEU A1392     142.657 226.030 241.043  1.00 22.080          H  
ATOM  21594 1HD1 LEU A1392     144.358 224.940 242.458  1.00 22.080          H  
ATOM  21595 2HD1 LEU A1392     144.052 226.615 242.981  1.00 22.080          H  
ATOM  21596 3HD1 LEU A1392     143.359 225.254 243.890  1.00 22.080          H  
ATOM  21597 1HD2 LEU A1392     142.524 223.569 241.420  1.00 22.080          H  
ATOM  21598 2HD2 LEU A1392     141.497 223.852 242.841  1.00 22.080          H  
ATOM  21599 3HD2 LEU A1392     140.899 224.239 241.220  1.00 22.080          H  
ATOM  21600  N   VAL A1393     139.200 229.091 242.641  1.00 14.150          N  
ATOM  21601  CA  VAL A1393     138.231 229.919 243.347  1.00 15.080          C  
ATOM  21602  C   VAL A1393     136.858 229.891 242.675  1.00 15.580          C  
ATOM  21603  O   VAL A1393     135.855 229.766 243.374  1.00 16.250          O  
ATOM  21604  CB  VAL A1393     138.744 231.368 243.490  1.00 20.740          C  
ATOM  21605  CG1 VAL A1393     137.642 232.291 244.047  1.00 20.740          C  
ATOM  21606  CG2 VAL A1393     139.936 231.371 244.443  1.00 20.740          C  
ATOM  21607  H   VAL A1393     140.036 229.531 242.239  1.00 16.980          H  
ATOM  21608  HA  VAL A1393     138.120 229.517 244.352  1.00 18.100          H  
ATOM  21609  HB  VAL A1393     139.048 231.741 242.509  1.00 24.890          H  
ATOM  21610 1HG1 VAL A1393     138.037 233.300 244.140  1.00 24.890          H  
ATOM  21611 2HG1 VAL A1393     136.784 232.310 243.375  1.00 24.890          H  
ATOM  21612 3HG1 VAL A1393     137.325 231.933 245.027  1.00 24.890          H  
ATOM  21613 1HG2 VAL A1393     140.320 232.384 244.544  1.00 24.890          H  
ATOM  21614 2HG2 VAL A1393     139.621 231.002 245.418  1.00 24.890          H  
ATOM  21615 3HG2 VAL A1393     140.719 230.729 244.060  1.00 24.890          H  
ATOM  21616  N   ASP A1394     136.795 230.031 241.339  1.00 15.280          N  
ATOM  21617  CA  ASP A1394     135.510 229.993 240.628  1.00 15.710          C  
ATOM  21618  C   ASP A1394     134.817 228.643 240.804  1.00 16.470          C  
ATOM  21619  O   ASP A1394     133.594 228.571 240.945  1.00 16.910          O  
ATOM  21620  CB  ASP A1394     135.683 230.277 239.127  1.00 21.820          C  
ATOM  21621  CG  ASP A1394     135.966 231.753 238.774  1.00 21.820          C  
ATOM  21622  OD1 ASP A1394     135.779 232.627 239.598  1.00 21.820          O  
ATOM  21623  OD2 ASP A1394     136.354 232.034 237.651  1.00 21.820          O  
ATOM  21624  H   ASP A1394     137.660 230.184 240.811  1.00 18.340          H  
ATOM  21625  HA  ASP A1394     134.865 230.762 241.050  1.00 18.850          H  
ATOM  21626 1HB  ASP A1394     136.517 229.673 238.754  1.00 26.190          H  
ATOM  21627 2HB  ASP A1394     134.789 229.954 238.597  1.00 26.190          H  
ATOM  21628  N   LEU A1395     135.613 227.570 240.813  1.00 16.740          N  
ATOM  21629  CA  LEU A1395     135.121 226.217 241.027  1.00 17.480          C  
ATOM  21630  C   LEU A1395     134.752 225.972 242.487  1.00 18.840          C  
ATOM  21631  O   LEU A1395     133.880 225.142 242.781  1.00 19.530          O  
ATOM  21632  CB  LEU A1395     136.210 225.186 240.672  1.00 24.180          C  
ATOM  21633  CG  LEU A1395     136.642 225.008 239.208  1.00 24.180          C  
ATOM  21634  CD1 LEU A1395     137.906 224.125 239.182  1.00 24.180          C  
ATOM  21635  CD2 LEU A1395     135.535 224.342 238.417  1.00 24.180          C  
ATOM  21636  H   LEU A1395     136.612 227.701 240.627  1.00 20.090          H  
ATOM  21637  HA  LEU A1395     134.233 226.071 240.419  1.00 20.980          H  
ATOM  21638 1HB  LEU A1395     137.101 225.476 241.214  1.00 29.010          H  
ATOM  21639 2HB  LEU A1395     135.888 224.219 241.045  1.00 29.010          H  
ATOM  21640  HG  LEU A1395     136.874 225.974 238.768  1.00 29.010          H  
ATOM  21641 1HD1 LEU A1395     138.233 223.991 238.154  1.00 29.010          H  
ATOM  21642 2HD1 LEU A1395     138.695 224.606 239.751  1.00 29.010          H  
ATOM  21643 3HD1 LEU A1395     137.697 223.165 239.611  1.00 29.010          H  
ATOM  21644 1HD2 LEU A1395     135.862 224.210 237.387  1.00 29.010          H  
ATOM  21645 2HD2 LEU A1395     135.307 223.367 238.855  1.00 29.010          H  
ATOM  21646 3HD2 LEU A1395     134.643 224.962 238.431  1.00 29.010          H  
ATOM  21647  N   GLU A1396     135.480 226.646 243.401  1.00 19.230          N  
ATOM  21648  CA  GLU A1396     135.416 226.432 244.839  1.00 20.480          C  
ATOM  21649  C   GLU A1396     135.853 224.991 245.058  1.00 20.590          C  
ATOM  21650  O   GLU A1396     135.403 224.298 245.971  1.00 21.660          O  
ATOM  21651  CB  GLU A1396     133.997 226.692 245.392  1.00 28.170          C  
ATOM  21652  CG  GLU A1396     133.471 228.116 245.201  1.00 28.170          C  
ATOM  21653  CD  GLU A1396     132.105 228.317 245.834  1.00 28.170          C  
ATOM  21654  OE1 GLU A1396     131.480 227.331 246.141  1.00 28.170          O  
ATOM  21655  OE2 GLU A1396     131.696 229.442 246.018  1.00 28.170          O  
ATOM  21656  H   GLU A1396     136.190 227.311 243.090  1.00 23.080          H  
ATOM  21657  HA  GLU A1396     136.125 227.101 245.330  1.00 24.580          H  
ATOM  21658 1HB  GLU A1396     133.286 226.021 244.945  1.00 33.810          H  
ATOM  21659 2HB  GLU A1396     133.981 226.497 246.448  1.00 33.810          H  
ATOM  21660 1HG  GLU A1396     134.180 228.819 245.635  1.00 33.810          H  
ATOM  21661 2HG  GLU A1396     133.410 228.324 244.130  1.00 33.810          H  
ATOM  21662  N   TRP A1397     136.811 224.558 244.232  1.00 19.480          N  
ATOM  21663  CA  TRP A1397     137.288 223.182 244.185  1.00 19.430          C  
ATOM  21664  C   TRP A1397     137.735 222.712 245.562  1.00 19.880          C  
ATOM  21665  O   TRP A1397     137.285 221.682 246.085  1.00 20.590          O  
ATOM  21666  CB  TRP A1397     138.434 223.107 243.169  1.00 27.220          C  
ATOM  21667  CG  TRP A1397     138.851 221.746 242.802  1.00 27.220          C  
ATOM  21668  CD1 TRP A1397     139.939 221.051 243.193  1.00 27.220          C  
ATOM  21669  CD2 TRP A1397     138.140 220.885 241.897  1.00 27.220          C  
ATOM  21670  NE1 TRP A1397     139.936 219.820 242.585  1.00 27.220          N  
ATOM  21671  CE2 TRP A1397     138.849 219.708 241.815  1.00 27.220          C  
ATOM  21672  CE3 TRP A1397     136.971 221.021 241.157  1.00 27.220          C  
ATOM  21673  CZ2 TRP A1397     138.436 218.671 241.047  1.00 27.220          C  
ATOM  21674  CZ3 TRP A1397     136.569 219.975 240.367  1.00 27.220          C  
ATOM  21675  CH2 TRP A1397     137.280 218.823 240.318  1.00 27.220          C  
ATOM  21676  H   TRP A1397     137.224 225.258 243.605  1.00 23.380          H  
ATOM  21677  HA  TRP A1397     136.472 222.542 243.847  1.00 23.320          H  
ATOM  21678 1HB  TRP A1397     138.154 223.624 242.264  1.00 32.670          H  
ATOM  21679 2HB  TRP A1397     139.295 223.622 243.574  1.00 32.670          H  
ATOM  21680  HD1 TRP A1397     140.704 221.411 243.876  1.00 32.670          H  
ATOM  21681  HE1 TRP A1397     140.639 219.066 242.663  1.00 32.670          H  
ATOM  21682  HE3 TRP A1397     136.384 221.928 241.197  1.00 32.670          H  
ATOM  21683  HZ2 TRP A1397     139.005 217.757 241.008  1.00 32.670          H  
ATOM  21684  HZ3 TRP A1397     135.650 220.087 239.791  1.00 32.670          H  
ATOM  21685  HH2 TRP A1397     136.925 218.005 239.694  1.00 32.670          H  
ATOM  21686  N   LEU A1398     138.586 223.521 246.186  1.00 19.560          N  
ATOM  21687  CA  LEU A1398     139.167 223.239 247.489  1.00 19.940          C  
ATOM  21688  C   LEU A1398     138.339 223.700 248.663  1.00 21.230          C  
ATOM  21689  O   LEU A1398     138.779 223.582 249.807  1.00 21.780          O  
ATOM  21690  CB  LEU A1398     140.551 223.874 247.579  1.00 27.760          C  
ATOM  21691  CG  LEU A1398     141.631 223.289 246.674  1.00 27.760          C  
ATOM  21692  CD1 LEU A1398     142.854 224.170 246.741  1.00 27.760          C  
ATOM  21693  CD2 LEU A1398     141.985 221.864 247.184  1.00 27.760          C  
ATOM  21694  H   LEU A1398     138.866 224.368 245.714  1.00 23.470          H  
ATOM  21695  HA  LEU A1398     139.254 222.163 247.579  1.00 23.930          H  
ATOM  21696 1HB  LEU A1398     140.453 224.933 247.341  1.00 33.320          H  
ATOM  21697 2HB  LEU A1398     140.899 223.792 248.609  1.00 33.320          H  
ATOM  21698  HG  LEU A1398     141.287 223.247 245.640  1.00 33.320          H  
ATOM  21699 1HD1 LEU A1398     143.619 223.763 246.112  1.00 33.320          H  
ATOM  21700 2HD1 LEU A1398     142.602 225.173 246.395  1.00 33.320          H  
ATOM  21701 3HD1 LEU A1398     143.215 224.221 247.766  1.00 33.320          H  
ATOM  21702 1HD2 LEU A1398     142.756 221.441 246.604  1.00 33.320          H  
ATOM  21703 2HD2 LEU A1398     142.329 221.926 248.214  1.00 33.320          H  
ATOM  21704 3HD2 LEU A1398     141.131 221.203 247.135  1.00 33.320          H  
ATOM  21705  N   ASN A1399     137.172 224.266 248.399  1.00 21.720          N  
ATOM  21706  CA  ASN A1399     136.317 224.705 249.481  1.00 22.970          C  
ATOM  21707  C   ASN A1399     135.246 223.646 249.673  1.00 23.860          C  
ATOM  21708  O   ASN A1399     134.927 223.256 250.797  1.00 25.000          O  
ATOM  21709  CB  ASN A1399     135.698 226.049 249.176  1.00 31.660          C  
ATOM  21710  CG  ASN A1399     136.701 227.165 249.099  1.00 31.660          C  
ATOM  21711  OD1 ASN A1399     137.780 227.133 249.704  1.00 31.660          O  
ATOM  21712  ND2 ASN A1399     136.357 228.180 248.351  1.00 31.660          N  
ATOM  21713  H   ASN A1399     136.842 224.330 247.440  1.00 26.060          H  
ATOM  21714  HA  ASN A1399     136.894 224.770 250.404  1.00 27.560          H  
ATOM  21715 1HB  ASN A1399     135.178 225.984 248.237  1.00 37.990          H  
ATOM  21716 2HB  ASN A1399     134.959 226.290 249.939  1.00 37.990          H  
ATOM  21717 1HD2 ASN A1399     136.975 228.962 248.256  1.00 37.990          H  
ATOM  21718 2HD2 ASN A1399     135.469 228.188 247.884  1.00 37.990          H  
ATOM  21719  N   ARG A1400     134.697 223.177 248.547  1.00 23.370          N  
ATOM  21720  CA  ARG A1400     133.653 222.167 248.539  1.00 24.220          C  
ATOM  21721  C   ARG A1400     134.261 220.788 248.783  1.00 24.550          C  
ATOM  21722  O   ARG A1400     133.649 219.937 249.428  1.00 24.680          O  
ATOM  21723  CB  ARG A1400     132.930 222.184 247.199  1.00 33.570          C  
ATOM  21724  CG  ARG A1400     132.096 223.447 246.963  1.00 33.570          C  
ATOM  21725  CD  ARG A1400     131.252 223.401 245.724  1.00 33.570          C  
ATOM  21726  NE  ARG A1400     132.052 223.397 244.477  1.00 33.570          N  
ATOM  21727  CZ  ARG A1400     132.225 222.350 243.643  1.00 33.570          C  
ATOM  21728  NH1 ARG A1400     131.664 221.170 243.856  1.00 33.570          N  
ATOM  21729  NH2 ARG A1400     132.976 222.527 242.586  1.00 33.570          N  
ATOM  21730  H   ARG A1400     134.998 223.564 247.653  1.00 28.040          H  
ATOM  21731  HA  ARG A1400     132.943 222.386 249.335  1.00 29.060          H  
ATOM  21732 1HB  ARG A1400     133.668 222.121 246.395  1.00 40.280          H  
ATOM  21733 2HB  ARG A1400     132.279 221.317 247.118  1.00 40.280          H  
ATOM  21734 1HG  ARG A1400     131.440 223.609 247.816  1.00 40.280          H  
ATOM  21735 2HG  ARG A1400     132.771 224.297 246.867  1.00 40.280          H  
ATOM  21736 1HD  ARG A1400     130.612 222.530 245.744  1.00 40.280          H  
ATOM  21737 2HD  ARG A1400     130.631 224.300 245.711  1.00 40.280          H  
ATOM  21738  HE  ARG A1400     132.553 224.265 244.201  1.00 40.280          H  
ATOM  21739 1HH1 ARG A1400     131.082 221.012 244.655  1.00 40.280          H  
ATOM  21740 2HH1 ARG A1400     131.831 220.417 243.184  1.00 40.280          H  
ATOM  21741 1HH2 ARG A1400     133.397 223.454 242.430  1.00 40.280          H  
ATOM  21742 2HH2 ARG A1400     133.139 221.743 241.950  1.00 40.280          H  
ATOM  21743  N   ILE A1401     135.471 220.607 248.238  1.00 24.700          N  
ATOM  21744  CA  ILE A1401     136.319 219.426 248.255  1.00 24.880          C  
ATOM  21745  C   ILE A1401     135.839 218.477 247.174  1.00 24.600          C  
ATOM  21746  O   ILE A1401     135.304 217.399 247.441  1.00 24.870          O  
ATOM  21747  CB  ILE A1401     136.395 218.738 249.648  1.00 34.760          C  
ATOM  21748  CG1 ILE A1401     136.884 219.784 250.747  1.00 34.760          C  
ATOM  21749  CG2 ILE A1401     137.372 217.512 249.604  1.00 34.760          C  
ATOM  21750  CD1 ILE A1401     138.261 220.425 250.517  1.00 34.760          C  
ATOM  21751  H   ILE A1401     135.868 221.371 247.698  1.00 29.640          H  
ATOM  21752  HA  ILE A1401     137.328 219.722 247.974  1.00 29.860          H  
ATOM  21753  HB  ILE A1401     135.413 218.380 249.943  1.00 41.710          H  
ATOM  21754 1HG1 ILE A1401     136.156 220.589 250.805  1.00 41.710          H  
ATOM  21755 2HG1 ILE A1401     136.908 219.278 251.708  1.00 41.710          H  
ATOM  21756 1HG2 ILE A1401     137.405 217.055 250.589  1.00 41.710          H  
ATOM  21757 2HG2 ILE A1401     137.042 216.769 248.890  1.00 41.710          H  
ATOM  21758 3HG2 ILE A1401     138.366 217.836 249.322  1.00 41.710          H  
ATOM  21759 1HD1 ILE A1401     138.468 221.120 251.331  1.00 41.710          H  
ATOM  21760 2HD1 ILE A1401     139.039 219.671 250.492  1.00 41.710          H  
ATOM  21761 3HD1 ILE A1401     138.261 220.970 249.590  1.00 41.710          H  
ATOM  21762  N   GLU A1402     136.049 218.898 245.937  1.00 24.060          N  
ATOM  21763  CA  GLU A1402     135.713 218.088 244.782  1.00 23.780          C  
ATOM  21764  C   GLU A1402     136.998 217.417 244.336  1.00 22.760          C  
ATOM  21765  O   GLU A1402     138.085 217.931 244.602  1.00 22.630          O  
ATOM  21766  CB  GLU A1402     135.031 218.905 243.683  1.00 33.400          C  
ATOM  21767  CG  GLU A1402     134.450 218.038 242.529  1.00 33.400          C  
ATOM  21768  CD  GLU A1402     133.662 218.818 241.507  1.00 33.400          C  
ATOM  21769  OE1 GLU A1402     133.610 220.019 241.618  1.00 33.400          O  
ATOM  21770  OE2 GLU A1402     133.095 218.216 240.629  1.00 33.400          O  
ATOM  21771  H   GLU A1402     136.474 219.823 245.818  1.00 28.870          H  
ATOM  21772  HA  GLU A1402     135.018 217.305 245.086  1.00 28.540          H  
ATOM  21773 1HB  GLU A1402     134.220 219.487 244.115  1.00 40.080          H  
ATOM  21774 2HB  GLU A1402     135.743 219.603 243.271  1.00 40.080          H  
ATOM  21775 1HG  GLU A1402     135.264 217.540 242.010  1.00 40.080          H  
ATOM  21776 2HG  GLU A1402     133.812 217.269 242.958  1.00 40.080          H  
ATOM  21777  N   THR A1403     136.892 216.226 243.756  1.00 22.070          N  
ATOM  21778  CA  THR A1403     138.064 215.503 243.294  1.00 21.110          C  
ATOM  21779  C   THR A1403     137.998 215.204 241.804  1.00 20.320          C  
ATOM  21780  O   THR A1403     136.940 215.285 241.178  1.00 19.830          O  
ATOM  21781  CB  THR A1403     138.214 214.190 244.087  1.00 29.940          C  
ATOM  21782  OG1 THR A1403     137.077 213.349 243.841  1.00 29.940          O  
ATOM  21783  CG2 THR A1403     138.302 214.503 245.585  1.00 29.940          C  
ATOM  21784  H   THR A1403     135.979 215.820 243.596  1.00 26.480          H  
ATOM  21785  HA  THR A1403     138.947 216.119 243.469  1.00 25.330          H  
ATOM  21786  HB  THR A1403     139.104 213.672 243.768  1.00 35.930          H  
ATOM  21787  HG1 THR A1403     137.250 212.465 244.180  1.00 35.930          H  
ATOM  21788 1HG2 THR A1403     138.408 213.575 246.143  1.00 35.930          H  
ATOM  21789 2HG2 THR A1403     139.165 215.142 245.771  1.00 35.930          H  
ATOM  21790 3HG2 THR A1403     137.399 215.015 245.915  1.00 35.930          H  
ATOM  21791  N   TYR A1404     139.146 214.850 241.240  1.00 20.260          N  
ATOM  21792  CA  TYR A1404     139.275 214.512 239.831  1.00 19.560          C  
ATOM  21793  C   TYR A1404     140.471 213.625 239.606  1.00 19.730          C  
ATOM  21794  O   TYR A1404     141.483 213.802 240.274  1.00 19.970          O  
ATOM  21795  CB  TYR A1404     139.464 215.785 239.024  1.00 27.660          C  
ATOM  21796  CG  TYR A1404     139.601 215.588 237.574  1.00 27.660          C  
ATOM  21797  CD1 TYR A1404     138.473 215.478 236.804  1.00 27.660          C  
ATOM  21798  CD2 TYR A1404     140.857 215.512 236.998  1.00 27.660          C  
ATOM  21799  CE1 TYR A1404     138.587 215.292 235.457  1.00 27.660          C  
ATOM  21800  CE2 TYR A1404     140.964 215.328 235.648  1.00 27.660          C  
ATOM  21801  CZ  TYR A1404     139.837 215.218 234.879  1.00 27.660          C  
ATOM  21802  OH  TYR A1404     139.938 215.028 233.527  1.00 27.660          O  
ATOM  21803  H   TYR A1404     139.975 214.829 241.818  1.00 24.310          H  
ATOM  21804  HA  TYR A1404     138.382 213.977 239.506  1.00 23.470          H  
ATOM  21805 1HB  TYR A1404     138.619 216.433 239.182  1.00 33.200          H  
ATOM  21806 2HB  TYR A1404     140.348 216.290 239.383  1.00 33.200          H  
ATOM  21807  HD1 TYR A1404     137.488 215.537 237.267  1.00 33.200          H  
ATOM  21808  HD2 TYR A1404     141.755 215.598 237.614  1.00 33.200          H  
ATOM  21809  HE1 TYR A1404     137.692 215.204 234.842  1.00 33.200          H  
ATOM  21810  HE2 TYR A1404     141.940 215.265 235.184  1.00 33.200          H  
ATOM  21811  HH  TYR A1404     139.060 215.021 233.141  1.00 33.200          H  
ATOM  21812  N   VAL A1405     140.367 212.660 238.700  1.00 19.670          N  
ATOM  21813  CA  VAL A1405     141.535 211.864 238.362  1.00 19.810          C  
ATOM  21814  C   VAL A1405     141.717 211.792 236.853  1.00 18.930          C  
ATOM  21815  O   VAL A1405     140.740 211.853 236.104  1.00 19.340          O  
ATOM  21816  CB  VAL A1405     141.416 210.437 238.949  1.00 27.680          C  
ATOM  21817  CG1 VAL A1405     141.357 210.499 240.475  1.00 27.680          C  
ATOM  21818  CG2 VAL A1405     140.161 209.748 238.403  1.00 27.680          C  
ATOM  21819  H   VAL A1405     139.497 212.516 238.204  1.00 23.600          H  
ATOM  21820  HA  VAL A1405     142.418 212.337 238.789  1.00 23.770          H  
ATOM  21821  HB  VAL A1405     142.301 209.865 238.671  1.00 33.210          H  
ATOM  21822 1HG1 VAL A1405     141.295 209.489 240.879  1.00 33.210          H  
ATOM  21823 2HG1 VAL A1405     142.259 210.985 240.848  1.00 33.210          H  
ATOM  21824 3HG1 VAL A1405     140.487 211.063 240.793  1.00 33.210          H  
ATOM  21825 1HG2 VAL A1405     140.094 208.744 238.817  1.00 33.210          H  
ATOM  21826 2HG2 VAL A1405     139.279 210.315 238.690  1.00 33.210          H  
ATOM  21827 3HG2 VAL A1405     140.208 209.681 237.318  1.00 33.210          H  
ATOM  21828  N   LYS A1406     142.965 211.608 236.429  1.00 17.820          N  
ATOM  21829  CA  LYS A1406     143.348 211.436 235.036  1.00 16.580          C  
ATOM  21830  C   LYS A1406     144.789 210.939 235.106  1.00 15.690          C  
ATOM  21831  O   LYS A1406     145.423 211.082 236.147  1.00 15.740          O  
ATOM  21832  CB  LYS A1406     143.202 212.744 234.255  1.00 23.710          C  
ATOM  21833  CG  LYS A1406     143.323 212.656 232.720  1.00 23.710          C  
ATOM  21834  CD  LYS A1406     143.121 214.029 232.081  1.00 23.710          C  
ATOM  21835  CE  LYS A1406     143.205 213.965 230.562  1.00 23.710          C  
ATOM  21836  NZ  LYS A1406     142.988 215.304 229.931  1.00 23.710          N  
ATOM  21837  H   LYS A1406     143.706 211.565 237.118  1.00 21.380          H  
ATOM  21838  HA  LYS A1406     142.731 210.664 234.574  1.00 19.900          H  
ATOM  21839 1HB  LYS A1406     142.220 213.144 234.443  1.00 28.450          H  
ATOM  21840 2HB  LYS A1406     143.922 213.456 234.621  1.00 28.450          H  
ATOM  21841 1HG  LYS A1406     144.251 212.257 232.401  1.00 28.450          H  
ATOM  21842 2HG  LYS A1406     142.534 211.998 232.358  1.00 28.450          H  
ATOM  21843 1HD  LYS A1406     142.150 214.425 232.371  1.00 28.450          H  
ATOM  21844 2HD  LYS A1406     143.890 214.708 232.442  1.00 28.450          H  
ATOM  21845 1HE  LYS A1406     144.190 213.595 230.278  1.00 28.450          H  
ATOM  21846 2HE  LYS A1406     142.448 213.273 230.190  1.00 28.450          H  
ATOM  21847 1HZ  LYS A1406     143.054 215.218 228.926  1.00 28.450          H  
ATOM  21848 2HZ  LYS A1406     142.070 215.650 230.179  1.00 28.450          H  
ATOM  21849 3HZ  LYS A1406     143.689 215.952 230.259  1.00 28.450          H  
ATOM  21850  N   TRP A1407     145.329 210.386 234.026  1.00 14.950          N  
ATOM  21851  CA  TRP A1407     146.713 209.909 234.072  1.00 14.110          C  
ATOM  21852  C   TRP A1407     147.843 210.909 234.409  1.00 13.900          C  
ATOM  21853  O   TRP A1407     148.693 210.567 235.233  1.00 13.870          O  
ATOM  21854  CB  TRP A1407     147.079 209.167 232.773  1.00 20.090          C  
ATOM  21855  CG  TRP A1407     148.539 208.805 232.712  1.00 20.090          C  
ATOM  21856  CD1 TRP A1407     149.134 207.712 233.257  1.00 20.090          C  
ATOM  21857  CD2 TRP A1407     149.597 209.547 232.049  1.00 20.090          C  
ATOM  21858  NE1 TRP A1407     150.483 207.730 232.998  1.00 20.090          N  
ATOM  21859  CE2 TRP A1407     150.778 208.849 232.261  1.00 20.090          C  
ATOM  21860  CE3 TRP A1407     149.629 210.725 231.308  1.00 20.090          C  
ATOM  21861  CZ2 TRP A1407     151.986 209.299 231.766  1.00 20.090          C  
ATOM  21862  CZ3 TRP A1407     150.830 211.179 230.815  1.00 20.090          C  
ATOM  21863  CH2 TRP A1407     151.980 210.486 231.035  1.00 20.090          C  
ATOM  21864  H   TRP A1407     144.775 210.271 233.190  1.00 17.940          H  
ATOM  21865  HA  TRP A1407     146.743 209.151 234.854  1.00 16.930          H  
ATOM  21866 1HB  TRP A1407     146.507 208.243 232.718  1.00 24.110          H  
ATOM  21867 2HB  TRP A1407     146.827 209.749 231.900  1.00 24.110          H  
ATOM  21868  HD1 TRP A1407     148.618 206.942 233.825  1.00 24.110          H  
ATOM  21869  HE1 TRP A1407     151.148 207.034 233.300  1.00 24.110          H  
ATOM  21870  HE3 TRP A1407     148.723 211.272 231.124  1.00 24.110          H  
ATOM  21871  HZ2 TRP A1407     152.917 208.756 231.928  1.00 24.110          H  
ATOM  21872  HZ3 TRP A1407     150.835 212.104 230.239  1.00 24.110          H  
ATOM  21873  HH2 TRP A1407     152.915 210.869 230.628  1.00 24.110          H  
ATOM  21874  N   PRO A1408     147.936 212.120 233.818  1.00 13.830          N  
ATOM  21875  CA  PRO A1408     149.051 213.014 234.042  1.00 13.540          C  
ATOM  21876  C   PRO A1408     149.180 213.332 235.516  1.00 14.360          C  
ATOM  21877  O   PRO A1408     148.212 213.748 236.161  1.00 14.640          O  
ATOM  21878  CB  PRO A1408     148.643 214.261 233.261  1.00 20.310          C  
ATOM  21879  CG  PRO A1408     147.674 213.774 232.235  1.00 20.310          C  
ATOM  21880  CD  PRO A1408     146.917 212.661 232.937  1.00 20.310          C  
ATOM  21881  HA  PRO A1408     149.974 212.565 233.648  1.00 16.250          H  
ATOM  21882 1HB  PRO A1408     148.273 215.036 233.923  1.00 24.370          H  
ATOM  21883 2HB  PRO A1408     149.518 214.651 232.788  1.00 24.370          H  
ATOM  21884 1HG  PRO A1408     147.010 214.601 231.940  1.00 24.370          H  
ATOM  21885 2HG  PRO A1408     148.199 213.460 231.328  1.00 24.370          H  
ATOM  21886 1HD  PRO A1408     146.116 213.089 233.540  1.00 24.370          H  
ATOM  21887 2HD  PRO A1408     146.572 211.945 232.208  1.00 24.370          H  
ATOM  21888  N   TRP A1409     150.417 213.316 236.002  1.00 14.710          N  
ATOM  21889  CA  TRP A1409     150.738 213.584 237.405  1.00 15.590          C  
ATOM  21890  C   TRP A1409     150.531 215.026 237.793  1.00 15.080          C  
ATOM  21891  O   TRP A1409     150.553 215.372 238.973  1.00 15.490          O  
ATOM  21892  CB  TRP A1409     152.205 213.226 237.663  1.00 21.470          C  
ATOM  21893  CG  TRP A1409     153.209 213.970 236.752  1.00 21.470          C  
ATOM  21894  CD1 TRP A1409     153.830 215.184 236.974  1.00 21.470          C  
ATOM  21895  CD2 TRP A1409     153.676 213.525 235.458  1.00 21.470          C  
ATOM  21896  NE1 TRP A1409     154.655 215.498 235.917  1.00 21.470          N  
ATOM  21897  CE2 TRP A1409     154.569 214.500 234.982  1.00 21.470          C  
ATOM  21898  CE3 TRP A1409     153.414 212.393 234.668  1.00 21.470          C  
ATOM  21899  CZ2 TRP A1409     155.188 214.377 233.758  1.00 21.470          C  
ATOM  21900  CZ3 TRP A1409     154.040 212.283 233.450  1.00 21.470          C  
ATOM  21901  CH2 TRP A1409     154.902 213.245 233.002  1.00 21.470          C  
ATOM  21902  H   TRP A1409     151.166 213.017 235.392  1.00 17.650          H  
ATOM  21903  HA  TRP A1409     150.096 212.960 238.028  1.00 18.710          H  
ATOM  21904 1HB  TRP A1409     152.445 213.458 238.692  1.00 25.770          H  
ATOM  21905 2HB  TRP A1409     152.348 212.157 237.531  1.00 25.770          H  
ATOM  21906  HD1 TRP A1409     153.694 215.806 237.840  1.00 25.770          H  
ATOM  21907  HE1 TRP A1409     155.236 216.365 235.824  1.00 25.770          H  
ATOM  21908  HE3 TRP A1409     152.732 211.612 235.007  1.00 25.770          H  
ATOM  21909  HZ2 TRP A1409     155.878 215.135 233.384  1.00 25.770          H  
ATOM  21910  HZ3 TRP A1409     153.836 211.407 232.853  1.00 25.770          H  
ATOM  21911  HH2 TRP A1409     155.377 213.118 232.031  1.00 25.770          H  
ATOM  21912  N   TYR A1410     150.294 215.839 236.785  1.00 14.220          N  
ATOM  21913  CA  TYR A1410     150.134 217.257 236.913  1.00 13.670          C  
ATOM  21914  C   TYR A1410     148.745 217.844 236.752  1.00 13.150          C  
ATOM  21915  O   TYR A1410     148.612 219.067 236.733  1.00 12.800          O  
ATOM  21916  CB  TYR A1410     151.055 217.919 235.933  1.00 19.360          C  
ATOM  21917  CG  TYR A1410     150.927 217.494 234.493  1.00 19.360          C  
ATOM  21918  CD1 TYR A1410     149.949 218.019 233.657  1.00 19.360          C  
ATOM  21919  CD2 TYR A1410     151.843 216.619 234.002  1.00 19.360          C  
ATOM  21920  CE1 TYR A1410     149.924 217.641 232.324  1.00 19.360          C  
ATOM  21921  CE2 TYR A1410     151.835 216.239 232.701  1.00 19.360          C  
ATOM  21922  CZ  TYR A1410     150.889 216.744 231.849  1.00 19.360          C  
ATOM  21923  OH  TYR A1410     150.901 216.361 230.530  1.00 19.360          O  
ATOM  21924  H   TYR A1410     150.260 215.426 235.867  1.00 17.060          H  
ATOM  21925  HA  TYR A1410     150.477 217.528 237.906  1.00 16.400          H  
ATOM  21926 1HB  TYR A1410     150.900 218.970 235.966  1.00 23.230          H  
ATOM  21927 2HB  TYR A1410     152.078 217.728 236.258  1.00 23.230          H  
ATOM  21928  HD1 TYR A1410     149.218 218.733 234.039  1.00 23.230          H  
ATOM  21929  HD2 TYR A1410     152.581 216.244 234.653  1.00 23.230          H  
ATOM  21930  HE1 TYR A1410     149.169 218.051 231.652  1.00 23.230          H  
ATOM  21931  HE2 TYR A1410     152.589 215.542 232.334  1.00 23.230          H  
ATOM  21932  HH  TYR A1410     150.239 216.854 230.038  1.00 23.230          H  
ATOM  21933  N   VAL A1411     147.685 217.063 236.611  1.00 13.140          N  
ATOM  21934  CA  VAL A1411     146.446 217.817 236.452  1.00 12.740          C  
ATOM  21935  C   VAL A1411     146.210 218.662 237.722  1.00 13.430          C  
ATOM  21936  O   VAL A1411     146.230 218.163 238.836  1.00 13.590          O  
ATOM  21937  CB  VAL A1411     145.243 216.900 236.129  1.00 18.000          C  
ATOM  21938  CG1 VAL A1411     143.943 217.715 236.100  1.00 18.000          C  
ATOM  21939  CG2 VAL A1411     145.477 216.233 234.797  1.00 18.000          C  
ATOM  21940  H   VAL A1411     147.742 216.036 236.571  1.00 15.770          H  
ATOM  21941  HA  VAL A1411     146.565 218.498 235.608  1.00 15.290          H  
ATOM  21942  HB  VAL A1411     145.143 216.136 236.889  1.00 21.600          H  
ATOM  21943 1HG1 VAL A1411     143.124 217.071 235.867  1.00 21.600          H  
ATOM  21944 2HG1 VAL A1411     143.772 218.147 237.036  1.00 21.600          H  
ATOM  21945 3HG1 VAL A1411     144.006 218.497 235.340  1.00 21.600          H  
ATOM  21946 1HG2 VAL A1411     144.642 215.592 234.570  1.00 21.600          H  
ATOM  21947 2HG2 VAL A1411     145.579 216.985 234.018  1.00 21.600          H  
ATOM  21948 3HG2 VAL A1411     146.376 215.646 234.854  1.00 21.600          H  
ATOM  21949  N   TRP A1412     145.936 219.946 237.541  1.00 13.860          N  
ATOM  21950  CA  TRP A1412     145.756 220.921 238.624  1.00 14.470          C  
ATOM  21951  C   TRP A1412     144.595 220.619 239.569  1.00 15.150          C  
ATOM  21952  O   TRP A1412     144.547 221.077 240.708  1.00 15.390          O  
ATOM  21953  CB  TRP A1412     145.599 222.296 238.004  1.00 20.010          C  
ATOM  21954  CG  TRP A1412     144.398 222.415 237.105  1.00 20.010          C  
ATOM  21955  CD1 TRP A1412     143.134 222.803 237.444  1.00 20.010          C  
ATOM  21956  CD2 TRP A1412     144.346 222.083 235.699  1.00 20.010          C  
ATOM  21957  NE1 TRP A1412     142.315 222.754 236.338  1.00 20.010          N  
ATOM  21958  CE2 TRP A1412     143.038 222.309 235.274  1.00 20.010          C  
ATOM  21959  CE3 TRP A1412     145.295 221.609 234.776  1.00 20.010          C  
ATOM  21960  CZ2 TRP A1412     142.648 222.081 233.973  1.00 20.010          C  
ATOM  21961  CZ3 TRP A1412     144.896 221.377 233.481  1.00 20.010          C  
ATOM  21962  CH2 TRP A1412     143.609 221.609 233.087  1.00 20.010          C  
ATOM  21963  H   TRP A1412     145.913 220.276 236.588  1.00 16.630          H  
ATOM  21964  HA  TRP A1412     146.665 220.935 239.213  1.00 17.360          H  
ATOM  21965 1HB  TRP A1412     145.522 223.005 238.800  1.00 24.020          H  
ATOM  21966 2HB  TRP A1412     146.493 222.547 237.434  1.00 24.020          H  
ATOM  21967  HD1 TRP A1412     142.819 223.107 238.441  1.00 24.020          H  
ATOM  21968  HE1 TRP A1412     141.330 222.983 236.298  1.00 24.020          H  
ATOM  21969  HE3 TRP A1412     146.329 221.426 235.067  1.00 24.020          H  
ATOM  21970  HZ2 TRP A1412     141.627 222.257 233.638  1.00 24.020          H  
ATOM  21971  HZ3 TRP A1412     145.636 221.011 232.772  1.00 24.020          H  
ATOM  21972  HH2 TRP A1412     143.332 221.419 232.051  1.00 24.020          H  
ATOM  21973  N   LEU A1413     143.702 219.767 239.128  1.00 15.480          N  
ATOM  21974  CA  LEU A1413     142.532 219.374 239.889  1.00 16.130          C  
ATOM  21975  C   LEU A1413     142.874 218.253 240.873  1.00 15.970          C  
ATOM  21976  O   LEU A1413     142.027 217.816 241.658  1.00 16.520          O  
ATOM  21977  CB  LEU A1413     141.438 218.905 238.935  1.00 22.320          C  
ATOM  21978  CG  LEU A1413     140.896 219.934 237.930  1.00 22.320          C  
ATOM  21979  CD1 LEU A1413     139.917 219.239 237.019  1.00 22.320          C  
ATOM  21980  CD2 LEU A1413     140.220 221.120 238.653  1.00 22.320          C  
ATOM  21981  H   LEU A1413     143.840 219.411 238.197  1.00 18.580          H  
ATOM  21982  HA  LEU A1413     142.184 220.227 240.466  1.00 19.360          H  
ATOM  21983 1HB  LEU A1413     141.812 218.060 238.377  1.00 26.790          H  
ATOM  21984 2HB  LEU A1413     140.619 218.575 239.513  1.00 26.790          H  
ATOM  21985  HG  LEU A1413     141.711 220.295 237.323  1.00 26.790          H  
ATOM  21986 1HD1 LEU A1413     139.541 219.945 236.282  1.00 26.790          H  
ATOM  21987 2HD1 LEU A1413     140.416 218.419 236.506  1.00 26.790          H  
ATOM  21988 3HD1 LEU A1413     139.086 218.848 237.606  1.00 26.790          H  
ATOM  21989 1HD2 LEU A1413     139.845 221.824 237.916  1.00 26.790          H  
ATOM  21990 2HD2 LEU A1413     139.399 220.760 239.239  1.00 26.790          H  
ATOM  21991 3HD2 LEU A1413     140.922 221.632 239.298  1.00 26.790          H  
ATOM  21992  N   LEU A1414     144.152 217.842 240.892  1.00 15.260          N  
ATOM  21993  CA  LEU A1414     144.641 216.814 241.797  1.00 15.090          C  
ATOM  21994  C   LEU A1414     145.090 217.448 243.109  1.00 15.220          C  
ATOM  21995  O   LEU A1414     145.662 216.778 243.996  1.00 15.390          O  
ATOM  21996  CB  LEU A1414     145.836 216.072 241.209  1.00 21.190          C  
ATOM  21997  CG  LEU A1414     145.648 215.318 239.894  1.00 21.190          C  
ATOM  21998  CD1 LEU A1414     147.009 214.743 239.497  1.00 21.190          C  
ATOM  21999  CD2 LEU A1414     144.580 214.269 240.011  1.00 21.190          C  
ATOM  22000  H   LEU A1414     144.817 218.224 240.212  1.00 18.310          H  
ATOM  22001  HA  LEU A1414     143.832 216.122 242.017  1.00 18.110          H  
ATOM  22002 1HB  LEU A1414     146.637 216.787 241.062  1.00 25.430          H  
ATOM  22003 2HB  LEU A1414     146.149 215.364 241.929  1.00 25.430          H  
ATOM  22004  HG  LEU A1414     145.345 215.998 239.136  1.00 25.430          H  
ATOM  22005 1HD1 LEU A1414     146.925 214.222 238.539  1.00 25.430          H  
ATOM  22006 2HD1 LEU A1414     147.730 215.558 239.397  1.00 25.430          H  
ATOM  22007 3HD1 LEU A1414     147.357 214.048 240.253  1.00 25.430          H  
ATOM  22008 1HD2 LEU A1414     144.470 213.761 239.055  1.00 25.430          H  
ATOM  22009 2HD2 LEU A1414     144.836 213.549 240.772  1.00 25.430          H  
ATOM  22010 3HD2 LEU A1414     143.651 214.748 240.265  1.00 25.430          H  
ATOM  22011  N   ILE A1415     144.892 218.760 243.232  1.00 15.240          N  
ATOM  22012  CA  ILE A1415     145.281 219.423 244.449  1.00 15.350          C  
ATOM  22013  C   ILE A1415     144.493 218.939 245.651  1.00 16.410          C  
ATOM  22014  O   ILE A1415     143.266 218.972 245.680  1.00 16.370          O  
ATOM  22015  CB  ILE A1415     145.154 220.951 244.261  1.00 21.450          C  
ATOM  22016  CG1 ILE A1415     145.609 221.702 245.530  1.00 21.450          C  
ATOM  22017  CG2 ILE A1415     143.727 221.363 243.811  1.00 21.450          C  
ATOM  22018  CD1 ILE A1415     147.015 221.554 245.858  1.00 21.450          C  
ATOM  22019  H   ILE A1415     144.492 219.298 242.461  1.00 18.290          H  
ATOM  22020  HA  ILE A1415     146.325 219.194 244.610  1.00 18.420          H  
ATOM  22021  HB  ILE A1415     145.835 221.253 243.472  1.00 25.740          H  
ATOM  22022 1HG1 ILE A1415     145.438 222.747 245.353  1.00 25.740          H  
ATOM  22023 2HG1 ILE A1415     145.026 221.397 246.389  1.00 25.740          H  
ATOM  22024 1HG2 ILE A1415     143.697 222.437 243.652  1.00 25.740          H  
ATOM  22025 2HG2 ILE A1415     143.464 220.867 242.894  1.00 25.740          H  
ATOM  22026 3HG2 ILE A1415     143.004 221.103 244.533  1.00 25.740          H  
ATOM  22027 1HD1 ILE A1415     147.252 222.163 246.729  1.00 25.740          H  
ATOM  22028 2HD1 ILE A1415     147.254 220.537 246.078  1.00 25.740          H  
ATOM  22029 3HD1 ILE A1415     147.572 221.850 245.051  1.00 25.740          H  
ATOM  22030  N   GLY A1416     145.234 218.500 246.662  1.00 17.420          N  
ATOM  22031  CA  GLY A1416     144.690 217.980 247.905  1.00 18.500          C  
ATOM  22032  C   GLY A1416     144.297 216.502 247.785  1.00 18.750          C  
ATOM  22033  O   GLY A1416     143.847 215.894 248.757  1.00 19.330          O  
ATOM  22034  H   GLY A1416     146.248 218.481 246.532  1.00 20.900          H  
ATOM  22035 1HA  GLY A1416     145.431 218.100 248.695  1.00 22.200          H  
ATOM  22036 2HA  GLY A1416     143.820 218.570 248.188  1.00 22.200          H  
ATOM  22037  N   LEU A1417     144.463 215.930 246.589  1.00 18.330          N  
ATOM  22038  CA  LEU A1417     144.108 214.546 246.318  1.00 18.570          C  
ATOM  22039  C   LEU A1417     145.362 213.711 246.126  1.00 17.980          C  
ATOM  22040  O   LEU A1417     145.514 212.641 246.718  1.00 18.600          O  
ATOM  22041  CB  LEU A1417     143.256 214.485 245.044  1.00 25.900          C  
ATOM  22042  CG  LEU A1417     142.750 213.110 244.560  1.00 25.900          C  
ATOM  22043  CD1 LEU A1417     141.794 212.503 245.574  1.00 25.900          C  
ATOM  22044  CD2 LEU A1417     142.098 213.313 243.213  1.00 25.900          C  
ATOM  22045  H   LEU A1417     144.851 216.476 245.820  1.00 22.000          H  
ATOM  22046  HA  LEU A1417     143.550 214.159 247.167  1.00 22.280          H  
ATOM  22047 1HB  LEU A1417     142.387 215.127 245.187  1.00 31.080          H  
ATOM  22048 2HB  LEU A1417     143.840 214.903 244.235  1.00 31.080          H  
ATOM  22049  HG  LEU A1417     143.585 212.420 244.453  1.00 31.080          H  
ATOM  22050 1HD1 LEU A1417     141.446 211.536 245.209  1.00 31.080          H  
ATOM  22051 2HD1 LEU A1417     142.300 212.358 246.526  1.00 31.080          H  
ATOM  22052 3HD1 LEU A1417     140.947 213.161 245.714  1.00 31.080          H  
ATOM  22053 1HD2 LEU A1417     141.735 212.363 242.831  1.00 31.080          H  
ATOM  22054 2HD2 LEU A1417     141.276 214.001 243.306  1.00 31.080          H  
ATOM  22055 3HD2 LEU A1417     142.827 213.723 242.514  1.00 31.080          H  
ATOM  22056  N   VAL A1418     146.254 214.206 245.268  1.00 16.830          N  
ATOM  22057  CA  VAL A1418     147.496 213.518 244.956  1.00 16.270          C  
ATOM  22058  C   VAL A1418     148.673 214.372 245.423  1.00 16.330          C  
ATOM  22059  O   VAL A1418     149.652 213.860 245.964  1.00 16.480          O  
ATOM  22060  CB  VAL A1418     147.617 213.241 243.447  1.00 23.000          C  
ATOM  22061  CG1 VAL A1418     148.936 212.526 243.133  1.00 23.000          C  
ATOM  22062  CG2 VAL A1418     146.410 212.441 242.989  1.00 23.000          C  
ATOM  22063  H   VAL A1418     146.044 215.093 244.814  1.00 20.200          H  
ATOM  22064  HA  VAL A1418     147.519 212.569 245.491  1.00 19.520          H  
ATOM  22065  HB  VAL A1418     147.659 214.176 242.924  1.00 27.600          H  
ATOM  22066 1HG1 VAL A1418     149.008 212.361 242.059  1.00 27.600          H  
ATOM  22067 2HG1 VAL A1418     149.786 213.115 243.457  1.00 27.600          H  
ATOM  22068 3HG1 VAL A1418     148.955 211.567 243.650  1.00 27.600          H  
ATOM  22069 1HG2 VAL A1418     146.483 212.253 241.923  1.00 27.600          H  
ATOM  22070 2HG2 VAL A1418     146.377 211.494 243.524  1.00 27.600          H  
ATOM  22071 3HG2 VAL A1418     145.506 213.000 243.192  1.00 27.600          H  
ATOM  22072  N   VAL A1419     148.602 215.668 245.117  1.00 16.240          N  
ATOM  22073  CA  VAL A1419     149.671 216.621 245.388  1.00 16.240          C  
ATOM  22074  C   VAL A1419     149.078 217.733 246.235  1.00 16.790          C  
ATOM  22075  O   VAL A1419     147.964 218.164 245.973  1.00 16.570          O  
ATOM  22076  CB  VAL A1419     150.253 217.161 244.064  1.00 22.740          C  
ATOM  22077  CG1 VAL A1419     151.404 218.164 244.300  1.00 22.740          C  
ATOM  22078  CG2 VAL A1419     150.687 215.992 243.221  1.00 22.740          C  
ATOM  22079  H   VAL A1419     147.739 216.015 244.694  1.00 19.490          H  
ATOM  22080  HA  VAL A1419     150.455 216.127 245.956  1.00 19.490          H  
ATOM  22081  HB  VAL A1419     149.490 217.703 243.546  1.00 27.280          H  
ATOM  22082 1HG1 VAL A1419     151.769 218.529 243.340  1.00 27.280          H  
ATOM  22083 2HG1 VAL A1419     151.047 218.988 244.848  1.00 27.280          H  
ATOM  22084 3HG1 VAL A1419     152.219 217.697 244.833  1.00 27.280          H  
ATOM  22085 1HG2 VAL A1419     151.075 216.355 242.280  1.00 27.280          H  
ATOM  22086 2HG2 VAL A1419     151.425 215.422 243.726  1.00 27.280          H  
ATOM  22087 3HG2 VAL A1419     149.838 215.364 243.023  1.00 27.280          H  
ATOM  22088  N   VAL A1420     149.785 218.177 247.269  1.00 17.550          N  
ATOM  22089  CA  VAL A1420     149.245 219.224 248.140  1.00 18.210          C  
ATOM  22090  C   VAL A1420     149.685 220.639 247.741  1.00 17.430          C  
ATOM  22091  O   VAL A1420     149.229 221.625 248.317  1.00 17.680          O  
ATOM  22092  CB  VAL A1420     149.631 218.935 249.602  1.00 25.230          C  
ATOM  22093  CG1 VAL A1420     149.097 217.552 249.991  1.00 25.230          C  
ATOM  22094  CG2 VAL A1420     151.145 219.026 249.789  1.00 25.230          C  
ATOM  22095  H   VAL A1420     150.693 217.776 247.450  1.00 21.060          H  
ATOM  22096  HA  VAL A1420     148.159 219.183 248.081  1.00 21.850          H  
ATOM  22097  HB  VAL A1420     149.146 219.666 250.249  1.00 30.280          H  
ATOM  22098 1HG1 VAL A1420     149.337 217.350 251.035  1.00 30.280          H  
ATOM  22099 2HG1 VAL A1420     148.014 217.534 249.857  1.00 30.280          H  
ATOM  22100 3HG1 VAL A1420     149.549 216.786 249.364  1.00 30.280          H  
ATOM  22101 1HG2 VAL A1420     151.392 218.829 250.831  1.00 30.280          H  
ATOM  22102 2HG2 VAL A1420     151.647 218.307 249.165  1.00 30.280          H  
ATOM  22103 3HG2 VAL A1420     151.479 220.029 249.533  1.00 30.280          H  
ATOM  22104  N   PHE A1421     150.563 220.727 246.754  1.00 16.530          N  
ATOM  22105  CA  PHE A1421     151.067 221.996 246.243  1.00 15.780          C  
ATOM  22106  C   PHE A1421     150.516 222.257 244.825  1.00 14.560          C  
ATOM  22107  O   PHE A1421     150.896 221.582 243.856  1.00 14.400          O  
ATOM  22108  CB  PHE A1421     152.588 221.982 246.180  1.00 22.390          C  
ATOM  22109  CG  PHE A1421     153.328 221.811 247.471  1.00 22.390          C  
ATOM  22110  CD1 PHE A1421     153.732 220.558 247.879  1.00 22.390          C  
ATOM  22111  CD2 PHE A1421     153.649 222.894 248.265  1.00 22.390          C  
ATOM  22112  CE1 PHE A1421     154.447 220.388 249.036  1.00 22.390          C  
ATOM  22113  CE2 PHE A1421     154.364 222.736 249.424  1.00 22.390          C  
ATOM  22114  CZ  PHE A1421     154.766 221.476 249.810  1.00 22.390          C  
ATOM  22115  H   PHE A1421     150.882 219.867 246.349  1.00 19.840          H  
ATOM  22116  HA  PHE A1421     150.737 222.800 246.901  1.00 18.940          H  
ATOM  22117 1HB  PHE A1421     152.896 221.191 245.510  1.00 26.870          H  
ATOM  22118 2HB  PHE A1421     152.923 222.915 245.765  1.00 26.870          H  
ATOM  22119  HD1 PHE A1421     153.486 219.697 247.269  1.00 26.870          H  
ATOM  22120  HD2 PHE A1421     153.337 223.882 247.974  1.00 26.870          H  
ATOM  22121  HE1 PHE A1421     154.764 219.391 249.340  1.00 26.870          H  
ATOM  22122  HE2 PHE A1421     154.615 223.610 250.038  1.00 26.870          H  
ATOM  22123  HZ  PHE A1421     155.335 221.343 250.730  1.00 26.870          H  
ATOM  22124  N   CYS A1422     149.641 223.258 244.706  1.00 13.780          N  
ATOM  22125  CA  CYS A1422     148.951 223.502 243.436  1.00 12.620          C  
ATOM  22126  C   CYS A1422     149.806 224.068 242.323  1.00 12.200          C  
ATOM  22127  O   CYS A1422     149.531 223.814 241.146  1.00 11.480          O  
ATOM  22128  CB  CYS A1422     147.765 224.443 243.655  1.00 18.130          C  
ATOM  22129  SG  CYS A1422     148.206 226.116 244.085  1.00 18.130          S  
ATOM  22130  H   CYS A1422     149.395 223.794 245.531  1.00 16.540          H  
ATOM  22131  HA  CYS A1422     148.557 222.550 243.086  1.00 15.140          H  
ATOM  22132 1HB  CYS A1422     147.167 224.470 242.773  1.00 21.760          H  
ATOM  22133 2HB  CYS A1422     147.139 224.071 244.441  1.00 21.760          H  
ATOM  22134  HG  CYS A1422     147.018 226.656 243.807  1.00 21.760          H  
ATOM  22135  N   ILE A1423     150.882 224.761 242.664  1.00 12.720          N  
ATOM  22136  CA  ILE A1423     151.662 225.338 241.598  1.00 12.440          C  
ATOM  22137  C   ILE A1423     152.509 224.243 240.908  1.00 12.990          C  
ATOM  22138  O   ILE A1423     152.540 224.207 239.689  1.00 12.680          O  
ATOM  22139  CB  ILE A1423     152.432 226.598 242.055  1.00 17.530          C  
ATOM  22140  CG1 ILE A1423     151.404 227.669 242.629  1.00 17.530          C  
ATOM  22141  CG2 ILE A1423     153.230 227.165 240.905  1.00 17.530          C  
ATOM  22142  CD1 ILE A1423     150.207 228.070 241.737  1.00 17.530          C  
ATOM  22143  H   ILE A1423     151.078 224.941 243.637  1.00 15.260          H  
ATOM  22144  HA  ILE A1423     150.979 225.689 240.837  1.00 14.930          H  
ATOM  22145  HB  ILE A1423     153.098 226.372 242.852  1.00 21.030          H  
ATOM  22146 1HG1 ILE A1423     151.014 227.300 243.570  1.00 21.030          H  
ATOM  22147 2HG1 ILE A1423     151.973 228.581 242.827  1.00 21.030          H  
ATOM  22148 1HG2 ILE A1423     153.760 228.052 241.227  1.00 21.030          H  
ATOM  22149 2HG2 ILE A1423     153.936 226.426 240.585  1.00 21.030          H  
ATOM  22150 3HG2 ILE A1423     152.583 227.424 240.080  1.00 21.030          H  
ATOM  22151 1HD1 ILE A1423     149.611 228.822 242.257  1.00 21.030          H  
ATOM  22152 2HD1 ILE A1423     150.530 228.461 240.821  1.00 21.030          H  
ATOM  22153 3HD1 ILE A1423     149.576 227.213 241.541  1.00 21.030          H  
ATOM  22154  N   PRO A1424     153.248 223.359 241.586  1.00 13.920          N  
ATOM  22155  CA  PRO A1424     153.899 222.242 240.944  1.00 14.610          C  
ATOM  22156  C   PRO A1424     152.949 221.491 240.026  1.00 14.150          C  
ATOM  22157  O   PRO A1424     153.344 221.127 238.924  1.00 13.370          O  
ATOM  22158  CB  PRO A1424     154.318 221.409 242.141  1.00 21.910          C  
ATOM  22159  CG  PRO A1424     154.591 222.431 243.143  1.00 21.910          C  
ATOM  22160  CD  PRO A1424     153.551 223.489 242.959  1.00 21.910          C  
ATOM  22161  HA  PRO A1424     154.771 222.609 240.390  1.00 17.530          H  
ATOM  22162 1HB  PRO A1424     153.506 220.720 242.437  1.00 26.300          H  
ATOM  22163 2HB  PRO A1424     155.192 220.794 241.906  1.00 26.300          H  
ATOM  22164 1HG  PRO A1424     154.558 222.014 244.122  1.00 26.300          H  
ATOM  22165 2HG  PRO A1424     155.612 222.788 242.974  1.00 26.300          H  
ATOM  22166 1HD  PRO A1424     152.718 223.282 243.568  1.00 26.300          H  
ATOM  22167 2HD  PRO A1424     154.000 224.433 243.151  1.00 26.300          H  
ATOM  22168  N   LEU A1425     151.679 221.289 240.418  1.00 14.640          N  
ATOM  22169  CA  LEU A1425     150.809 220.612 239.455  1.00 14.430          C  
ATOM  22170  C   LEU A1425     150.696 221.451 238.183  1.00 13.720          C  
ATOM  22171  O   LEU A1425     150.941 221.015 237.062  1.00 14.170          O  
ATOM  22172  CB  LEU A1425     149.398 220.423 240.034  1.00 20.290          C  
ATOM  22173  CG  LEU A1425     149.207 219.398 241.161  1.00 20.290          C  
ATOM  22174  CD1 LEU A1425     147.816 219.558 241.788  1.00 20.290          C  
ATOM  22175  CD2 LEU A1425     149.321 218.004 240.567  1.00 20.290          C  
ATOM  22176  H   LEU A1425     151.341 221.539 241.357  1.00 17.570          H  
ATOM  22177  HA  LEU A1425     151.250 219.654 239.194  1.00 17.320          H  
ATOM  22178 1HB  LEU A1425     149.037 221.387 240.390  1.00 24.340          H  
ATOM  22179 2HB  LEU A1425     148.767 220.103 239.210  1.00 24.340          H  
ATOM  22180  HG  LEU A1425     149.952 219.553 241.939  1.00 24.340          H  
ATOM  22181 1HD1 LEU A1425     147.693 218.827 242.578  1.00 24.340          H  
ATOM  22182 2HD1 LEU A1425     147.716 220.550 242.201  1.00 24.340          H  
ATOM  22183 3HD1 LEU A1425     147.051 219.403 241.037  1.00 24.340          H  
ATOM  22184 1HD2 LEU A1425     149.155 217.262 241.314  1.00 24.340          H  
ATOM  22185 2HD2 LEU A1425     148.571 217.881 239.793  1.00 24.340          H  
ATOM  22186 3HD2 LEU A1425     150.304 217.855 240.141  1.00 24.340          H  
ATOM  22187  N   LEU A1426     150.467 222.725 238.382  1.00 12.700          N  
ATOM  22188  CA  LEU A1426     150.304 223.676 237.308  1.00 11.970          C  
ATOM  22189  C   LEU A1426     151.503 223.752 236.365  1.00 12.430          C  
ATOM  22190  O   LEU A1426     151.348 223.910 235.152  1.00 12.470          O  
ATOM  22191  CB  LEU A1426     150.064 224.993 237.977  1.00 17.050          C  
ATOM  22192  CG  LEU A1426     149.809 226.133 237.239  1.00 17.050          C  
ATOM  22193  CD1 LEU A1426     148.560 225.988 236.373  1.00 17.050          C  
ATOM  22194  CD2 LEU A1426     149.707 227.202 238.276  1.00 17.050          C  
ATOM  22195  H   LEU A1426     150.317 223.052 239.342  1.00 15.240          H  
ATOM  22196  HA  LEU A1426     149.430 223.370 236.739  1.00 14.360          H  
ATOM  22197 1HB  LEU A1426     149.295 224.864 238.709  1.00 20.460          H  
ATOM  22198 2HB  LEU A1426     150.943 225.238 238.489  1.00 20.460          H  
ATOM  22199  HG  LEU A1426     150.630 226.339 236.594  1.00 20.460          H  
ATOM  22200 1HD1 LEU A1426     148.381 226.925 235.841  1.00 20.460          H  
ATOM  22201 2HD1 LEU A1426     148.701 225.192 235.647  1.00 20.460          H  
ATOM  22202 3HD1 LEU A1426     147.716 225.752 236.984  1.00 20.460          H  
ATOM  22203 1HD2 LEU A1426     149.540 228.087 237.849  1.00 20.460          H  
ATOM  22204 2HD2 LEU A1426     148.905 226.992 238.950  1.00 20.460          H  
ATOM  22205 3HD2 LEU A1426     150.634 227.248 238.824  1.00 20.460          H  
ATOM  22206  N   LEU A1427     152.691 223.609 236.934  1.00 12.900          N  
ATOM  22207  CA  LEU A1427     153.955 223.695 236.226  1.00 13.390          C  
ATOM  22208  C   LEU A1427     154.487 222.349 235.698  1.00 14.540          C  
ATOM  22209  O   LEU A1427     155.643 222.277 235.276  1.00 15.030          O  
ATOM  22210  CB  LEU A1427     154.999 224.288 237.159  1.00 18.550          C  
ATOM  22211  CG  LEU A1427     154.742 225.696 237.741  1.00 18.550          C  
ATOM  22212  CD1 LEU A1427     155.913 226.014 238.659  1.00 18.550          C  
ATOM  22213  CD2 LEU A1427     154.572 226.717 236.672  1.00 18.550          C  
ATOM  22214  H   LEU A1427     152.710 223.525 237.956  1.00 15.480          H  
ATOM  22215  HA  LEU A1427     153.815 224.340 235.362  1.00 16.070          H  
ATOM  22216 1HB  LEU A1427     155.048 223.620 238.009  1.00 22.260          H  
ATOM  22217 2HB  LEU A1427     155.968 224.289 236.659  1.00 22.260          H  
ATOM  22218  HG  LEU A1427     153.845 225.683 238.328  1.00 22.260          H  
ATOM  22219 1HD1 LEU A1427     155.769 226.986 239.121  1.00 22.260          H  
ATOM  22220 2HD1 LEU A1427     155.970 225.247 239.428  1.00 22.260          H  
ATOM  22221 3HD1 LEU A1427     156.845 226.020 238.089  1.00 22.260          H  
ATOM  22222 1HD2 LEU A1427     154.404 227.695 237.120  1.00 22.260          H  
ATOM  22223 2HD2 LEU A1427     155.470 226.724 236.100  1.00 22.260          H  
ATOM  22224 3HD2 LEU A1427     153.725 226.473 236.036  1.00 22.260          H  
ATOM  22225  N   PHE A1428     153.645 221.303 235.677  1.00 15.000          N  
ATOM  22226  CA  PHE A1428     153.978 219.955 235.180  1.00 16.190          C  
ATOM  22227  C   PHE A1428     154.933 219.171 236.076  1.00 16.980          C  
ATOM  22228  O   PHE A1428     155.707 218.323 235.613  1.00 17.980          O  
ATOM  22229  CB  PHE A1428     154.555 220.029 233.760  1.00 22.190          C  
ATOM  22230  CG  PHE A1428     153.668 220.823 232.889  1.00 22.190          C  
ATOM  22231  CD1 PHE A1428     154.010 222.102 232.522  1.00 22.190          C  
ATOM  22232  CD2 PHE A1428     152.470 220.321 232.478  1.00 22.190          C  
ATOM  22233  CE1 PHE A1428     153.173 222.847 231.787  1.00 22.190          C  
ATOM  22234  CE2 PHE A1428     151.619 221.072 231.728  1.00 22.190          C  
ATOM  22235  CZ  PHE A1428     151.974 222.347 231.390  1.00 22.190          C  
ATOM  22236  H   PHE A1428     152.701 221.423 236.067  1.00 18.000          H  
ATOM  22237  HA  PHE A1428     153.058 219.409 235.113  1.00 19.430          H  
ATOM  22238 1HB  PHE A1428     155.557 220.454 233.754  1.00 26.630          H  
ATOM  22239 2HB  PHE A1428     154.625 219.024 233.346  1.00 26.630          H  
ATOM  22240  HD1 PHE A1428     154.967 222.520 232.851  1.00 26.630          H  
ATOM  22241  HD2 PHE A1428     152.204 219.325 232.762  1.00 26.630          H  
ATOM  22242  HE1 PHE A1428     153.456 223.843 231.523  1.00 26.630          H  
ATOM  22243  HE2 PHE A1428     150.657 220.665 231.402  1.00 26.630          H  
ATOM  22244  HZ  PHE A1428     151.303 222.960 230.808  1.00 26.630          H  
ATOM  22245  N   CYS A1429     154.800 219.413 237.369  1.00 16.570          N  
ATOM  22246  CA  CYS A1429     155.554 218.784 238.439  1.00 17.270          C  
ATOM  22247  C   CYS A1429     154.569 218.124 239.395  1.00 17.480          C  
ATOM  22248  O   CYS A1429     153.367 218.112 239.141  1.00 17.550          O  
ATOM  22249  CB  CYS A1429     156.375 219.825 239.194  1.00 23.900          C  
ATOM  22250  SG  CYS A1429     157.511 220.781 238.174  1.00 23.900          S  
ATOM  22251  H   CYS A1429     154.115 220.102 237.655  1.00 19.880          H  
ATOM  22252  HA  CYS A1429     156.216 218.027 238.021  1.00 20.720          H  
ATOM  22253 1HB  CYS A1429     155.707 220.515 239.672  1.00 28.680          H  
ATOM  22254 2HB  CYS A1429     156.950 219.339 239.974  1.00 28.680          H  
ATOM  22255  N   CYS A1430     155.072 217.466 240.430  1.00 17.680          N  
ATOM  22256  CA  CYS A1430     154.172 216.814 241.377  1.00 17.940          C  
ATOM  22257  C   CYS A1430     154.843 216.539 242.715  1.00 18.660          C  
ATOM  22258  O   CYS A1430     155.988 216.917 242.958  1.00 18.950          O  
ATOM  22259  CB  CYS A1430     153.572 215.540 240.787  1.00 25.010          C  
ATOM  22260  SG  CYS A1430     154.736 214.305 240.402  1.00 25.010          S  
ATOM  22261  H   CYS A1430     156.080 217.461 240.597  1.00 21.220          H  
ATOM  22262  HA  CYS A1430     153.338 217.493 241.561  1.00 21.530          H  
ATOM  22263 1HB  CYS A1430     152.875 215.107 241.481  1.00 30.010          H  
ATOM  22264 2HB  CYS A1430     152.999 215.773 239.902  1.00 30.010          H  
ATOM  22265  HG  CYS A1430     155.346 215.009 239.449  1.00 30.010          H  
ATOM  22266  N   LEU A1431     154.112 215.926 243.629  1.00 19.010          N  
ATOM  22267  CA  LEU A1431     154.648 215.680 244.956  1.00 19.640          C  
ATOM  22268  C   LEU A1431     155.901 214.804 244.896  1.00 20.800          C  
ATOM  22269  O   LEU A1431     156.841 215.000 245.667  1.00 21.360          O  
ATOM  22270  CB  LEU A1431     153.560 215.043 245.829  1.00 27.240          C  
ATOM  22271  CG  LEU A1431     153.749 215.044 247.365  1.00 27.240          C  
ATOM  22272  CD1 LEU A1431     153.837 216.516 247.891  1.00 27.240          C  
ATOM  22273  CD2 LEU A1431     152.538 214.348 247.991  1.00 27.240          C  
ATOM  22274  H   LEU A1431     153.181 215.616 243.398  1.00 22.810          H  
ATOM  22275  HA  LEU A1431     154.935 216.617 245.384  1.00 23.570          H  
ATOM  22276 1HB  LEU A1431     152.644 215.539 245.637  1.00 32.690          H  
ATOM  22277 2HB  LEU A1431     153.445 214.003 245.520  1.00 32.690          H  
ATOM  22278  HG  LEU A1431     154.667 214.515 247.638  1.00 32.690          H  
ATOM  22279 1HD1 LEU A1431     153.940 216.504 248.977  1.00 32.690          H  
ATOM  22280 2HD1 LEU A1431     154.692 217.033 247.475  1.00 32.690          H  
ATOM  22281 3HD1 LEU A1431     152.931 217.044 247.621  1.00 32.690          H  
ATOM  22282 1HD2 LEU A1431     152.641 214.337 249.076  1.00 32.690          H  
ATOM  22283 2HD2 LEU A1431     151.623 214.876 247.722  1.00 32.690          H  
ATOM  22284 3HD2 LEU A1431     152.477 213.321 247.624  1.00 32.690          H  
ATOM  22285  N   SER A1432     155.964 213.890 243.924  1.00 21.120          N  
ATOM  22286  CA  SER A1432     157.090 212.974 243.795  1.00 22.210          C  
ATOM  22287  C   SER A1432     158.336 213.634 243.215  1.00 22.500          C  
ATOM  22288  O   SER A1432     159.398 213.009 243.161  1.00 23.420          O  
ATOM  22289  CB  SER A1432     156.725 211.761 242.957  1.00 30.660          C  
ATOM  22290  OG  SER A1432     156.528 212.098 241.623  1.00 30.660          O  
ATOM  22291  H   SER A1432     155.196 213.773 243.276  1.00 25.340          H  
ATOM  22292  HA  SER A1432     157.342 212.615 244.793  1.00 26.650          H  
ATOM  22293 1HB  SER A1432     157.519 211.020 243.033  1.00 36.790          H  
ATOM  22294 2HB  SER A1432     155.818 211.310 243.354  1.00 36.790          H  
ATOM  22295  HG  SER A1432     156.323 211.277 241.168  1.00 36.790          H  
ATOM  22296  N   THR A1433     158.224 214.889 242.758  1.00 21.720          N  
ATOM  22297  CA  THR A1433     159.370 215.581 242.190  1.00 21.930          C  
ATOM  22298  C   THR A1433     159.944 216.515 243.258  1.00 22.070          C  
ATOM  22299  O   THR A1433     160.912 217.241 243.020  1.00 22.410          O  
ATOM  22300  CB  THR A1433     159.003 216.372 240.901  1.00 30.620          C  
ATOM  22301  OG1 THR A1433     158.094 217.441 241.200  1.00 30.620          O  
ATOM  22302  CG2 THR A1433     158.313 215.428 239.941  1.00 30.620          C  
ATOM  22303  H   THR A1433     157.342 215.396 242.835  1.00 26.060          H  
ATOM  22304  HA  THR A1433     160.136 214.851 241.931  1.00 26.320          H  
ATOM  22305  HB  THR A1433     159.900 216.778 240.439  1.00 36.740          H  
ATOM  22306  HG1 THR A1433     158.619 218.221 241.431  1.00 36.740          H  
ATOM  22307 1HG2 THR A1433     158.039 215.961 239.031  1.00 36.740          H  
ATOM  22308 2HG2 THR A1433     158.984 214.608 239.697  1.00 36.740          H  
ATOM  22309 3HG2 THR A1433     157.435 215.039 240.408  1.00 36.740          H  
ATOM  22310  N   GLY A1434     159.311 216.522 244.439  1.00 21.770          N  
ATOM  22311  CA  GLY A1434     159.731 217.339 245.563  1.00 21.800          C  
ATOM  22312  C   GLY A1434     159.071 218.711 245.643  1.00 21.570          C  
ATOM  22313  O   GLY A1434     159.221 219.388 246.658  1.00 22.140          O  
ATOM  22314  H   GLY A1434     158.512 215.904 244.600  1.00 26.120          H  
ATOM  22315 1HA  GLY A1434     159.514 216.791 246.480  1.00 26.160          H  
ATOM  22316 2HA  GLY A1434     160.813 217.461 245.527  1.00 26.160          H  
ATOM  22317  N   CYS A1435     158.343 219.126 244.591  1.00 20.760          N  
ATOM  22318  CA  CYS A1435     157.630 220.422 244.486  1.00 20.560          C  
ATOM  22319  C   CYS A1435     158.448 221.729 244.640  1.00 19.810          C  
ATOM  22320  O   CYS A1435     158.432 222.604 243.765  1.00 18.640          O  
ATOM  22321  CB  CYS A1435     156.486 220.421 245.487  1.00 28.860          C  
ATOM  22322  SG  CYS A1435     155.187 219.297 245.021  1.00 28.860          S  
ATOM  22323  H   CYS A1435     158.271 218.480 243.813  1.00 24.910          H  
ATOM  22324  HA  CYS A1435     157.179 220.444 243.494  1.00 24.670          H  
ATOM  22325 1HB  CYS A1435     156.848 220.115 246.464  1.00 34.640          H  
ATOM  22326 2HB  CYS A1435     156.081 221.402 245.609  1.00 34.640          H  
ATOM  22327  HG  CYS A1435     155.985 218.326 244.534  1.00 34.640          H  
ATOM  22328  N   CYS A1436     159.231 221.829 245.693  1.00 20.550          N  
ATOM  22329  CA  CYS A1436     160.062 222.976 246.006  1.00 20.110          C  
ATOM  22330  C   CYS A1436     161.078 223.279 244.908  1.00 19.820          C  
ATOM  22331  O   CYS A1436     161.482 224.416 244.710  1.00 19.770          O  
ATOM  22332  CB  CYS A1436     160.779 222.723 247.317  1.00 28.330          C  
ATOM  22333  SG  CYS A1436     159.649 222.625 248.712  1.00 28.330          S  
ATOM  22334  H   CYS A1436     159.210 221.057 246.347  1.00 24.660          H  
ATOM  22335  HA  CYS A1436     159.420 223.851 246.126  1.00 24.130          H  
ATOM  22336 1HB  CYS A1436     161.322 221.779 247.255  1.00 34.000          H  
ATOM  22337 2HB  CYS A1436     161.506 223.509 247.504  1.00 34.000          H  
ATOM  22338  N   GLY A1437     161.506 222.250 244.177  1.00 20.020          N  
ATOM  22339  CA  GLY A1437     162.466 222.451 243.102  1.00 19.520          C  
ATOM  22340  C   GLY A1437     161.784 222.880 241.799  1.00 18.280          C  
ATOM  22341  O   GLY A1437     162.452 223.111 240.791  1.00 17.780          O  
ATOM  22342  H   GLY A1437     161.194 221.311 244.381  1.00 24.020          H  
ATOM  22343 1HA  GLY A1437     163.193 223.205 243.401  1.00 23.420          H  
ATOM  22344 2HA  GLY A1437     163.016 221.524 242.936  1.00 23.420          H  
ATOM  22345  N   CYS A1438     160.452 222.980 241.819  1.00 17.840          N  
ATOM  22346  CA  CYS A1438     159.651 223.347 240.660  1.00 16.740          C  
ATOM  22347  C   CYS A1438     159.201 224.805 240.782  1.00 15.480          C  
ATOM  22348  O   CYS A1438     159.156 225.533 239.787  1.00 14.370          O  
ATOM  22349  CB  CYS A1438     158.443 222.422 240.544  1.00 23.880          C  
ATOM  22350  SG  CYS A1438     157.483 222.621 239.049  1.00 23.880          S  
ATOM  22351  H   CYS A1438     159.954 222.795 242.684  1.00 21.410          H  
ATOM  22352  HA  CYS A1438     160.258 223.240 239.762  1.00 20.090          H  
ATOM  22353 1HB  CYS A1438     158.774 221.389 240.616  1.00 28.650          H  
ATOM  22354 2HB  CYS A1438     157.774 222.604 241.380  1.00 28.650          H  
ATOM  22355  N   PHE A1439     158.867 225.235 242.007  1.00 15.700          N  
ATOM  22356  CA  PHE A1439     158.423 226.617 242.221  1.00 14.610          C  
ATOM  22357  C   PHE A1439     159.043 227.258 243.474  1.00 14.540          C  
ATOM  22358  O   PHE A1439     158.807 226.835 244.611  1.00 14.560          O  
ATOM  22359  CB  PHE A1439     156.902 226.709 242.260  1.00 20.890          C  
ATOM  22360  CG  PHE A1439     156.415 228.120 242.364  1.00 20.890          C  
ATOM  22361  CD1 PHE A1439     156.706 229.036 241.363  1.00 20.890          C  
ATOM  22362  CD2 PHE A1439     155.655 228.544 243.431  1.00 20.890          C  
ATOM  22363  CE1 PHE A1439     156.267 230.324 241.451  1.00 20.890          C  
ATOM  22364  CE2 PHE A1439     155.208 229.823 243.511  1.00 20.890          C  
ATOM  22365  CZ  PHE A1439     155.518 230.720 242.527  1.00 20.890          C  
ATOM  22366  H   PHE A1439     158.904 224.558 242.770  1.00 18.840          H  
ATOM  22367  HA  PHE A1439     158.756 227.202 241.368  1.00 17.530          H  
ATOM  22368 1HB  PHE A1439     156.492 226.269 241.380  1.00 25.070          H  
ATOM  22369 2HB  PHE A1439     156.525 226.151 243.092  1.00 25.070          H  
ATOM  22370  HD1 PHE A1439     157.296 228.728 240.495  1.00 25.070          H  
ATOM  22371  HD2 PHE A1439     155.406 227.862 244.206  1.00 25.070          H  
ATOM  22372  HE1 PHE A1439     156.509 231.039 240.659  1.00 25.070          H  
ATOM  22373  HE2 PHE A1439     154.604 230.135 244.363  1.00 25.070          H  
ATOM  22374  HZ  PHE A1439     155.163 231.748 242.595  1.00 25.070          H  
ATOM  22375  N   GLY A1440     159.785 228.337 243.224  1.00 14.490          N  
ATOM  22376  CA  GLY A1440     160.611 229.090 244.174  1.00 14.520          C  
ATOM  22377  C   GLY A1440     159.961 229.748 245.381  1.00 15.050          C  
ATOM  22378  O   GLY A1440     160.674 230.257 246.244  1.00 15.290          O  
ATOM  22379  H   GLY A1440     159.848 228.616 242.252  1.00 17.390          H  
ATOM  22380 1HA  GLY A1440     161.398 228.421 244.528  1.00 17.420          H  
ATOM  22381 2HA  GLY A1440     161.122 229.870 243.618  1.00 17.420          H  
ATOM  22382  N   CYS A1441     158.645 229.832 245.440  1.00 15.290          N  
ATOM  22383  CA  CYS A1441     158.027 230.448 246.608  1.00 15.890          C  
ATOM  22384  C   CYS A1441     157.206 229.495 247.488  1.00 17.190          C  
ATOM  22385  O   CYS A1441     156.579 229.948 248.448  1.00 17.590          O  
ATOM  22386  CB  CYS A1441     157.139 231.600 246.167  1.00 22.010          C  
ATOM  22387  SG  CYS A1441     158.039 232.871 245.286  1.00 22.010          S  
ATOM  22388  H   CYS A1441     158.079 229.445 244.692  1.00 18.350          H  
ATOM  22389  HA  CYS A1441     158.818 230.863 247.230  1.00 19.070          H  
ATOM  22390 1HB  CYS A1441     156.347 231.247 245.545  1.00 26.410          H  
ATOM  22391 2HB  CYS A1441     156.688 232.059 247.046  1.00 26.410          H  
ATOM  22392  HG  CYS A1441     159.166 232.720 245.985  1.00 26.410          H  
ATOM  22393  N   LEU A1442     157.212 228.189 247.199  1.00 17.840          N  
ATOM  22394  CA  LEU A1442     156.336 227.248 247.929  1.00 19.050          C  
ATOM  22395  C   LEU A1442     156.511 227.035 249.425  1.00 19.870          C  
ATOM  22396  O   LEU A1442     155.534 226.727 250.111  1.00 19.770          O  
ATOM  22397  CB  LEU A1442     156.448 225.859 247.344  1.00 26.190          C  
ATOM  22398  CG  LEU A1442     155.944 225.684 245.976  1.00 26.190          C  
ATOM  22399  CD1 LEU A1442     156.267 224.327 245.576  1.00 26.190          C  
ATOM  22400  CD2 LEU A1442     154.428 225.966 245.856  1.00 26.190          C  
ATOM  22401  H   LEU A1442     157.777 227.847 246.410  1.00 21.410          H  
ATOM  22402  HA  LEU A1442     155.326 227.618 247.811  1.00 22.860          H  
ATOM  22403 1HB  LEU A1442     157.504 225.579 247.345  1.00 31.420          H  
ATOM  22404 2HB  LEU A1442     155.918 225.166 247.993  1.00 31.420          H  
ATOM  22405  HG  LEU A1442     156.482 226.343 245.336  1.00 31.420          H  
ATOM  22406 1HD1 LEU A1442     155.972 224.204 244.582  1.00 31.420          H  
ATOM  22407 2HD1 LEU A1442     157.321 224.186 245.650  1.00 31.420          H  
ATOM  22408 3HD1 LEU A1442     155.756 223.619 246.215  1.00 31.420          H  
ATOM  22409 1HD2 LEU A1442     154.126 225.821 244.846  1.00 31.420          H  
ATOM  22410 2HD2 LEU A1442     153.881 225.302 246.485  1.00 31.420          H  
ATOM  22411 3HD2 LEU A1442     154.193 226.982 246.131  1.00 31.420          H  
ATOM  22412  N   GLY A1443     157.717 227.125 249.946  1.00 20.750          N  
ATOM  22413  CA  GLY A1443     157.895 226.836 251.369  1.00 21.690          C  
ATOM  22414  C   GLY A1443     159.314 227.073 251.851  1.00 22.400          C  
ATOM  22415  O   GLY A1443     160.160 227.543 251.088  1.00 22.570          O  
ATOM  22416  H   GLY A1443     158.499 227.383 249.364  1.00 24.900          H  
ATOM  22417 1HA  GLY A1443     157.207 227.452 251.948  1.00 26.030          H  
ATOM  22418 2HA  GLY A1443     157.621 225.799 251.554  1.00 26.030          H  
ATOM  22419  N   SER A1444     159.619 226.642 253.090  1.00 22.890          N  
ATOM  22420  CA  SER A1444     160.931 226.887 253.720  1.00 23.570          C  
ATOM  22421  C   SER A1444     162.088 226.290 252.927  1.00 23.320          C  
ATOM  22422  O   SER A1444     163.200 226.836 252.876  1.00 22.860          O  
ATOM  22423  CB  SER A1444     160.930 226.300 255.114  1.00 32.730          C  
ATOM  22424  OG  SER A1444     160.832 224.903 255.060  1.00 32.730          O  
ATOM  22425  H   SER A1444     158.900 226.198 253.646  1.00 27.470          H  
ATOM  22426  HA  SER A1444     161.069 227.959 253.803  1.00 28.280          H  
ATOM  22427 1HB  SER A1444     161.847 226.584 255.631  1.00 39.270          H  
ATOM  22428 2HB  SER A1444     160.094 226.708 255.680  1.00 39.270          H  
ATOM  22429  HG  SER A1444     160.818 224.603 255.978  1.00 39.270          H  
ATOM  22430  N   CYS A1445     161.756 225.265 252.169  1.00 23.610          N  
ATOM  22431  CA  CYS A1445     162.611 224.537 251.260  1.00 23.380          C  
ATOM  22432  C   CYS A1445     163.124 225.406 250.109  1.00 22.890          C  
ATOM  22433  O   CYS A1445     164.125 225.076 249.466  1.00 23.230          O  
ATOM  22434  CB  CYS A1445     161.764 223.416 250.721  1.00 32.820          C  
ATOM  22435  SG  CYS A1445     160.291 224.099 249.935  1.00 32.820          S  
ATOM  22436  H   CYS A1445     160.821 224.905 252.303  1.00 28.330          H  
ATOM  22437  HA  CYS A1445     163.456 224.137 251.820  1.00 28.060          H  
ATOM  22438 1HB  CYS A1445     162.327 222.840 249.991  1.00 39.390          H  
ATOM  22439 2HB  CYS A1445     161.457 222.751 251.527  1.00 39.390          H  
ATOM  22440  N   CYS A1446     162.412 226.505 249.855  1.00 22.110          N  
ATOM  22441  CA  CYS A1446     162.692 227.464 248.802  1.00 21.410          C  
ATOM  22442  C   CYS A1446     163.079 228.813 249.384  1.00 21.820          C  
ATOM  22443  O   CYS A1446     163.846 229.557 248.782  1.00 21.980          O  
ATOM  22444  CB  CYS A1446     161.452 227.743 247.984  1.00 30.250          C  
ATOM  22445  SG  CYS A1446     160.685 226.360 247.279  1.00 30.250          S  
ATOM  22446  H   CYS A1446     161.617 226.685 250.456  1.00 26.530          H  
ATOM  22447  HA  CYS A1446     163.495 227.088 248.172  1.00 25.690          H  
ATOM  22448 1HB  CYS A1446     160.718 228.273 248.592  1.00 36.300          H  
ATOM  22449 2HB  CYS A1446     161.741 228.388 247.186  1.00 36.300          H  
ATOM  22450  HG  CYS A1446     160.825 225.568 248.350  1.00 36.300          H  
ATOM  22451  N   HIS A1447     162.502 229.142 250.540  1.00 21.960          N  
ATOM  22452  CA  HIS A1447     162.687 230.445 251.163  1.00 22.280          C  
ATOM  22453  C   HIS A1447     164.108 230.615 251.683  1.00 22.660          C  
ATOM  22454  O   HIS A1447     164.646 231.725 251.669  1.00 21.840          O  
ATOM  22455  CB  HIS A1447     161.698 230.625 252.308  1.00 31.060          C  
ATOM  22456  CG  HIS A1447     160.251 230.608 251.865  1.00 31.060          C  
ATOM  22457  ND1 HIS A1447     159.209 230.492 252.757  1.00 31.060          N  
ATOM  22458  CD2 HIS A1447     159.681 230.651 250.625  1.00 31.060          C  
ATOM  22459  CE1 HIS A1447     158.059 230.470 252.087  1.00 31.060          C  
ATOM  22460  NE2 HIS A1447     158.323 230.561 250.798  1.00 31.060          N  
ATOM  22461  H   HIS A1447     161.842 228.487 250.952  1.00 26.350          H  
ATOM  22462  HA  HIS A1447     162.508 231.227 250.428  1.00 26.740          H  
ATOM  22463 1HB  HIS A1447     161.857 229.857 253.039  1.00 37.280          H  
ATOM  22464 2HB  HIS A1447     161.889 231.578 252.797  1.00 37.280          H  
ATOM  22465  HD2 HIS A1447     160.197 230.726 249.666  1.00 37.280          H  
ATOM  22466  HE1 HIS A1447     157.065 230.380 252.524  1.00 37.280          H  
ATOM  22467  HE2 HIS A1447     157.624 230.551 250.029  1.00 37.280          H  
ATOM  22468  N   SER A1448     164.719 229.523 252.149  1.00 23.900          N  
ATOM  22469  CA  SER A1448     166.092 229.579 252.633  1.00 24.360          C  
ATOM  22470  C   SER A1448     166.948 230.163 251.517  1.00 23.750          C  
ATOM  22471  O   SER A1448     166.766 229.821 250.348  1.00 23.280          O  
ATOM  22472  CB  SER A1448     166.585 228.203 253.010  1.00 33.920          C  
ATOM  22473  OG  SER A1448     167.937 228.248 253.390  1.00 33.920          O  
ATOM  22474  H   SER A1448     164.206 228.637 252.189  1.00 28.680          H  
ATOM  22475  HA  SER A1448     166.141 230.235 253.503  1.00 29.230          H  
ATOM  22476 1HB  SER A1448     165.980 227.812 253.830  1.00 40.700          H  
ATOM  22477 2HB  SER A1448     166.459 227.527 252.161  1.00 40.700          H  
ATOM  22478  HG  SER A1448     168.175 227.339 253.602  1.00 40.700          H  
ATOM  22479  N   LEU A1449     167.907 231.024 251.854  1.00 23.850          N  
ATOM  22480  CA  LEU A1449     168.696 231.672 250.807  1.00 23.380          C  
ATOM  22481  C   LEU A1449     169.473 230.719 249.909  1.00 22.970          C  
ATOM  22482  O   LEU A1449     169.642 230.993 248.718  1.00 22.290          O  
ATOM  22483  CB  LEU A1449     169.675 232.674 251.429  1.00 32.920          C  
ATOM  22484  CG  LEU A1449     169.067 233.957 252.077  1.00 32.920          C  
ATOM  22485  CD1 LEU A1449     170.178 234.711 252.798  1.00 32.920          C  
ATOM  22486  CD2 LEU A1449     168.428 234.861 250.997  1.00 32.920          C  
ATOM  22487  H   LEU A1449     168.047 231.254 252.827  1.00 28.620          H  
ATOM  22488  HA  LEU A1449     168.002 232.208 250.174  1.00 28.060          H  
ATOM  22489 1HB  LEU A1449     170.258 232.159 252.189  1.00 39.500          H  
ATOM  22490 2HB  LEU A1449     170.348 233.001 250.652  1.00 39.500          H  
ATOM  22491  HG  LEU A1449     168.310 233.676 252.808  1.00 39.500          H  
ATOM  22492 1HD1 LEU A1449     169.765 235.605 253.268  1.00 39.500          H  
ATOM  22493 2HD1 LEU A1449     170.618 234.073 253.565  1.00 39.500          H  
ATOM  22494 3HD1 LEU A1449     170.948 235.001 252.085  1.00 39.500          H  
ATOM  22495 1HD2 LEU A1449     168.022 235.753 251.475  1.00 39.500          H  
ATOM  22496 2HD2 LEU A1449     169.184 235.154 250.268  1.00 39.500          H  
ATOM  22497 3HD2 LEU A1449     167.625 234.343 250.492  1.00 39.500          H  
ATOM  22498  N   CYS A1450     169.996 229.617 250.444  1.00 23.420          N  
ATOM  22499  CA  CYS A1450     170.741 228.725 249.565  1.00 23.080          C  
ATOM  22500  C   CYS A1450     169.832 228.168 248.480  1.00 22.250          C  
ATOM  22501  O   CYS A1450     170.169 228.217 247.291  1.00 21.640          O  
ATOM  22502  CB  CYS A1450     171.357 227.561 250.326  1.00 32.450          C  
ATOM  22503  SG  CYS A1450     172.323 226.464 249.271  1.00 32.450          S  
ATOM  22504  H   CYS A1450     169.869 229.413 251.427  1.00 28.100          H  
ATOM  22505  HA  CYS A1450     171.540 229.292 249.089  1.00 27.700          H  
ATOM  22506 1HB  CYS A1450     172.004 227.936 251.117  1.00 38.940          H  
ATOM  22507 2HB  CYS A1450     170.570 226.972 250.792  1.00 38.940          H  
ATOM  22508  HG  CYS A1450     171.396 226.320 248.311  1.00 38.940          H  
ATOM  22509  N   SER A1451     168.670 227.648 248.890  1.00 22.310          N  
ATOM  22510  CA  SER A1451     167.723 227.073 247.954  1.00 21.640          C  
ATOM  22511  C   SER A1451     167.191 228.114 247.006  1.00 21.110          C  
ATOM  22512  O   SER A1451     167.052 227.846 245.812  1.00 20.510          O  
ATOM  22513  CB  SER A1451     166.512 226.510 248.654  1.00 30.560          C  
ATOM  22514  OG  SER A1451     166.784 225.408 249.462  1.00 30.560          O  
ATOM  22515  H   SER A1451     168.444 227.631 249.873  1.00 26.770          H  
ATOM  22516  HA  SER A1451     168.224 226.291 247.382  1.00 25.970          H  
ATOM  22517 1HB  SER A1451     166.047 227.296 249.259  1.00 36.680          H  
ATOM  22518 2HB  SER A1451     165.788 226.225 247.896  1.00 36.680          H  
ATOM  22519  HG  SER A1451     165.877 225.072 249.684  1.00 36.680          H  
ATOM  22520  N   ARG A1452     166.883 229.301 247.540  1.00 21.370          N  
ATOM  22521  CA  ARG A1452     166.339 230.389 246.761  1.00 20.870          C  
ATOM  22522  C   ARG A1452     167.242 230.736 245.611  1.00 20.250          C  
ATOM  22523  O   ARG A1452     166.790 230.796 244.467  1.00 19.640          O  
ATOM  22524  CB  ARG A1452     166.156 231.628 247.616  1.00 29.420          C  
ATOM  22525  CG  ARG A1452     165.625 232.836 246.882  1.00 29.420          C  
ATOM  22526  CD  ARG A1452     165.400 233.961 247.786  1.00 29.420          C  
ATOM  22527  NE  ARG A1452     165.062 235.169 247.046  1.00 29.420          N  
ATOM  22528  CZ  ARG A1452     164.706 236.348 247.602  1.00 29.420          C  
ATOM  22529  NH1 ARG A1452     164.619 236.472 248.917  1.00 29.420          N  
ATOM  22530  NH2 ARG A1452     164.441 237.385 246.821  1.00 29.420          N  
ATOM  22531  H   ARG A1452     166.995 229.445 248.546  1.00 25.640          H  
ATOM  22532  HA  ARG A1452     165.365 230.084 246.377  1.00 25.040          H  
ATOM  22533 1HB  ARG A1452     165.494 231.413 248.453  1.00 35.300          H  
ATOM  22534 2HB  ARG A1452     167.114 231.908 248.033  1.00 35.300          H  
ATOM  22535 1HG  ARG A1452     166.342 233.161 246.125  1.00 35.300          H  
ATOM  22536 2HG  ARG A1452     164.680 232.586 246.397  1.00 35.300          H  
ATOM  22537 1HD  ARG A1452     164.577 233.720 248.460  1.00 35.300          H  
ATOM  22538 2HD  ARG A1452     166.306 234.146 248.359  1.00 35.300          H  
ATOM  22539  HE  ARG A1452     165.123 235.120 246.008  1.00 35.300          H  
ATOM  22540 1HH1 ARG A1452     164.808 235.682 249.517  1.00 35.300          H  
ATOM  22541 2HH1 ARG A1452     164.351 237.356 249.326  1.00 35.300          H  
ATOM  22542 1HH2 ARG A1452     164.508 237.290 245.811  1.00 35.300          H  
ATOM  22543 2HH2 ARG A1452     164.174 238.268 247.224  1.00 35.300          H  
ATOM  22544  N   ARG A1453     168.528 230.962 245.906  1.00 20.480          N  
ATOM  22545  CA  ARG A1453     169.460 231.335 244.860  1.00 20.050          C  
ATOM  22546  C   ARG A1453     169.576 230.242 243.818  1.00 19.610          C  
ATOM  22547  O   ARG A1453     169.568 230.528 242.614  1.00 19.080          O  
ATOM  22548  CB  ARG A1453     170.849 231.602 245.420  1.00 28.240          C  
ATOM  22549  CG  ARG A1453     171.021 232.880 246.231  1.00 28.240          C  
ATOM  22550  CD  ARG A1453     172.472 233.180 246.445  1.00 28.240          C  
ATOM  22551  NE  ARG A1453     173.151 232.132 247.229  1.00 28.240          N  
ATOM  22552  CZ  ARG A1453     173.254 232.087 248.581  1.00 28.240          C  
ATOM  22553  NH1 ARG A1453     172.734 233.035 249.330  1.00 28.240          N  
ATOM  22554  NH2 ARG A1453     173.895 231.077 249.152  1.00 28.240          N  
ATOM  22555  H   ARG A1453     168.848 230.882 246.877  1.00 24.580          H  
ATOM  22556  HA  ARG A1453     169.090 232.241 244.377  1.00 24.060          H  
ATOM  22557 1HB  ARG A1453     171.116 230.772 246.081  1.00 33.890          H  
ATOM  22558 2HB  ARG A1453     171.571 231.617 244.608  1.00 33.890          H  
ATOM  22559 1HG  ARG A1453     170.568 233.713 245.694  1.00 33.890          H  
ATOM  22560 2HG  ARG A1453     170.540 232.771 247.199  1.00 33.890          H  
ATOM  22561 1HD  ARG A1453     172.965 233.245 245.475  1.00 33.890          H  
ATOM  22562 2HD  ARG A1453     172.581 234.131 246.959  1.00 33.890          H  
ATOM  22563  HE  ARG A1453     173.580 231.378 246.709  1.00 33.890          H  
ATOM  22564 1HH1 ARG A1453     172.247 233.808 248.907  1.00 33.890          H  
ATOM  22565 2HH1 ARG A1453     172.827 232.992 250.334  1.00 33.890          H  
ATOM  22566 1HH2 ARG A1453     174.299 230.347 248.580  1.00 33.890          H  
ATOM  22567 2HH2 ARG A1453     173.984 231.035 250.156  1.00 33.890          H  
ATOM  22568  N   GLN A1454     169.646 228.984 244.270  1.00 19.870          N  
ATOM  22569  CA  GLN A1454     169.771 227.883 243.341  1.00 19.470          C  
ATOM  22570  C   GLN A1454     168.548 227.795 242.448  1.00 18.850          C  
ATOM  22571  O   GLN A1454     168.682 227.654 241.239  1.00 18.320          O  
ATOM  22572  CB  GLN A1454     169.931 226.584 244.122  1.00 27.420          C  
ATOM  22573  CG  GLN A1454     171.252 226.419 244.843  1.00 27.420          C  
ATOM  22574  CD  GLN A1454     171.210 225.231 245.778  1.00 27.420          C  
ATOM  22575  OE1 GLN A1454     170.113 224.729 246.045  1.00 27.420          O  
ATOM  22576  NE2 GLN A1454     172.359 224.781 246.259  1.00 27.420          N  
ATOM  22577  H   GLN A1454     169.654 228.793 245.279  1.00 23.840          H  
ATOM  22578  HA  GLN A1454     170.647 228.045 242.717  1.00 23.360          H  
ATOM  22579 1HB  GLN A1454     169.140 226.526 244.865  1.00 32.900          H  
ATOM  22580 2HB  GLN A1454     169.811 225.754 243.467  1.00 32.900          H  
ATOM  22581 1HG  GLN A1454     172.032 226.244 244.103  1.00 32.900          H  
ATOM  22582 2HG  GLN A1454     171.476 227.313 245.414  1.00 32.900          H  
ATOM  22583 1HE2 GLN A1454     172.371 223.995 246.881  1.00 32.900          H  
ATOM  22584 2HE2 GLN A1454     173.220 225.226 246.008  1.00 32.900          H  
ATOM  22585  N   PHE A1455     167.355 227.942 243.024  1.00 18.990          N  
ATOM  22586  CA  PHE A1455     166.127 227.880 242.257  1.00 18.590          C  
ATOM  22587  C   PHE A1455     166.093 228.967 241.206  1.00 18.230          C  
ATOM  22588  O   PHE A1455     165.810 228.716 240.031  1.00 17.860          O  
ATOM  22589  CB  PHE A1455     164.879 228.002 243.112  1.00 26.190          C  
ATOM  22590  CG  PHE A1455     163.688 227.917 242.241  1.00 26.190          C  
ATOM  22591  CD1 PHE A1455     163.238 226.681 241.812  1.00 26.190          C  
ATOM  22592  CD2 PHE A1455     163.047 229.054 241.790  1.00 26.190          C  
ATOM  22593  CE1 PHE A1455     162.185 226.584 240.964  1.00 26.190          C  
ATOM  22594  CE2 PHE A1455     161.981 228.952 240.941  1.00 26.190          C  
ATOM  22595  CZ  PHE A1455     161.552 227.711 240.523  1.00 26.190          C  
ATOM  22596  H   PHE A1455     167.298 228.054 244.036  1.00 22.790          H  
ATOM  22597  HA  PHE A1455     166.095 226.916 241.753  1.00 22.310          H  
ATOM  22598 1HB  PHE A1455     164.844 227.201 243.850  1.00 31.420          H  
ATOM  22599 2HB  PHE A1455     164.876 228.958 243.643  1.00 31.420          H  
ATOM  22600  HD1 PHE A1455     163.744 225.773 242.149  1.00 31.420          H  
ATOM  22601  HD2 PHE A1455     163.401 230.039 242.108  1.00 31.420          H  
ATOM  22602  HE1 PHE A1455     161.855 225.606 240.627  1.00 31.420          H  
ATOM  22603  HE2 PHE A1455     161.482 229.855 240.576  1.00 31.420          H  
ATOM  22604  HZ  PHE A1455     160.711 227.625 239.831  1.00 31.420          H  
ATOM  22605  N   GLU A1456     166.413 230.196 241.606  1.00 18.400          N  
ATOM  22606  CA  GLU A1456     166.373 231.323 240.690  1.00 18.090          C  
ATOM  22607  C   GLU A1456     167.298 231.081 239.499  1.00 17.880          C  
ATOM  22608  O   GLU A1456     166.982 231.479 238.380  1.00 17.600          O  
ATOM  22609  CB  GLU A1456     166.729 232.615 241.430  1.00 25.450          C  
ATOM  22610  CG  GLU A1456     165.632 233.082 242.412  1.00 25.450          C  
ATOM  22611  CD  GLU A1456     166.044 234.246 243.279  1.00 25.450          C  
ATOM  22612  OE1 GLU A1456     167.175 234.659 243.187  1.00 25.450          O  
ATOM  22613  OE2 GLU A1456     165.220 234.710 244.047  1.00 25.450          O  
ATOM  22614  H   GLU A1456     166.658 230.364 242.589  1.00 22.080          H  
ATOM  22615  HA  GLU A1456     165.355 231.418 240.313  1.00 21.710          H  
ATOM  22616 1HB  GLU A1456     167.647 232.459 242.001  1.00 30.540          H  
ATOM  22617 2HB  GLU A1456     166.915 233.411 240.712  1.00 30.540          H  
ATOM  22618 1HG  GLU A1456     164.758 233.374 241.833  1.00 30.540          H  
ATOM  22619 2HG  GLU A1456     165.341 232.250 243.044  1.00 30.540          H  
ATOM  22620  N   ASN A1457     168.411 230.374 239.714  1.00 18.150          N  
ATOM  22621  CA  ASN A1457     169.333 230.061 238.631  1.00 18.130          C  
ATOM  22622  C   ASN A1457     169.010 228.733 237.911  1.00 17.920          C  
ATOM  22623  O   ASN A1457     169.756 228.317 237.023  1.00 17.980          O  
ATOM  22624  CB  ASN A1457     170.753 230.036 239.152  1.00 25.390          C  
ATOM  22625  CG  ASN A1457     171.265 231.406 239.495  1.00 25.390          C  
ATOM  22626  OD1 ASN A1457     170.931 232.401 238.836  1.00 25.390          O  
ATOM  22627  ND2 ASN A1457     172.080 231.483 240.513  1.00 25.390          N  
ATOM  22628  H   ASN A1457     168.653 230.106 240.676  1.00 21.780          H  
ATOM  22629  HA  ASN A1457     169.256 230.851 237.885  1.00 21.760          H  
ATOM  22630 1HB  ASN A1457     170.785 229.414 240.053  1.00 30.470          H  
ATOM  22631 2HB  ASN A1457     171.412 229.583 238.414  1.00 30.470          H  
ATOM  22632 1HD2 ASN A1457     172.454 232.369 240.786  1.00 30.470          H  
ATOM  22633 2HD2 ASN A1457     172.325 230.658 241.021  1.00 30.470          H  
ATOM  22634  N   TYR A1458     167.906 228.077 238.283  1.00 17.730          N  
ATOM  22635  CA  TYR A1458     167.451 226.824 237.676  1.00 17.530          C  
ATOM  22636  C   TYR A1458     166.171 227.025 236.880  1.00 16.690          C  
ATOM  22637  O   TYR A1458     165.974 226.417 235.833  1.00 16.370          O  
ATOM  22638  CB  TYR A1458     167.214 225.734 238.725  1.00 24.620          C  
ATOM  22639  CG  TYR A1458     168.420 225.236 239.486  1.00 24.620          C  
ATOM  22640  CD1 TYR A1458     169.728 225.384 239.002  1.00 24.620          C  
ATOM  22641  CD2 TYR A1458     168.206 224.586 240.686  1.00 24.620          C  
ATOM  22642  CE1 TYR A1458     170.783 224.894 239.730  1.00 24.620          C  
ATOM  22643  CE2 TYR A1458     169.268 224.093 241.405  1.00 24.620          C  
ATOM  22644  CZ  TYR A1458     170.553 224.248 240.933  1.00 24.620          C  
ATOM  22645  OH  TYR A1458     171.618 223.754 241.652  1.00 24.620          O  
ATOM  22646  H   TYR A1458     167.339 228.470 239.028  1.00 21.280          H  
ATOM  22647  HA  TYR A1458     168.197 226.485 236.969  1.00 21.040          H  
ATOM  22648 1HB  TYR A1458     166.507 226.119 239.457  1.00 29.550          H  
ATOM  22649 2HB  TYR A1458     166.752 224.894 238.277  1.00 29.550          H  
ATOM  22650  HD1 TYR A1458     169.933 225.880 238.063  1.00 29.550          H  
ATOM  22651  HD2 TYR A1458     167.191 224.462 241.063  1.00 29.550          H  
ATOM  22652  HE1 TYR A1458     171.799 225.012 239.357  1.00 29.550          H  
ATOM  22653  HE2 TYR A1458     169.093 223.580 242.351  1.00 29.550          H  
ATOM  22654  HH  TYR A1458     171.295 223.335 242.454  1.00 29.550          H  
ATOM  22655  N   GLU A1459     165.285 227.889 237.360  1.00 16.330          N  
ATOM  22656  CA  GLU A1459     164.001 228.105 236.703  1.00 15.600          C  
ATOM  22657  C   GLU A1459     164.130 228.502 235.218  1.00 15.050          C  
ATOM  22658  O   GLU A1459     163.287 228.104 234.421  1.00 14.520          O  
ATOM  22659  CB  GLU A1459     163.152 229.145 237.450  1.00 22.130          C  
ATOM  22660  CG  GLU A1459     161.723 229.305 236.908  1.00 22.130          C  
ATOM  22661  CD  GLU A1459     160.887 230.283 237.693  1.00 22.130          C  
ATOM  22662  OE1 GLU A1459     161.428 230.987 238.508  1.00 22.130          O  
ATOM  22663  OE2 GLU A1459     159.699 230.300 237.498  1.00 22.130          O  
ATOM  22664  H   GLU A1459     165.479 228.351 238.251  1.00 19.600          H  
ATOM  22665  HA  GLU A1459     163.455 227.162 236.743  1.00 18.720          H  
ATOM  22666 1HB  GLU A1459     163.106 228.857 238.475  1.00 26.560          H  
ATOM  22667 2HB  GLU A1459     163.602 230.118 237.428  1.00 26.560          H  
ATOM  22668 1HG  GLU A1459     161.766 229.651 235.876  1.00 26.560          H  
ATOM  22669 2HG  GLU A1459     161.236 228.332 236.914  1.00 26.560          H  
ATOM  22670  N   PRO A1460     165.108 229.326 234.783  1.00 15.170          N  
ATOM  22671  CA  PRO A1460     165.312 229.695 233.391  1.00 14.830          C  
ATOM  22672  C   PRO A1460     165.812 228.549 232.492  1.00 14.910          C  
ATOM  22673  O   PRO A1460     165.877 228.720 231.274  1.00 14.420          O  
ATOM  22674  CB  PRO A1460     166.386 230.793 233.472  1.00 22.250          C  
ATOM  22675  CG  PRO A1460     166.345 231.286 234.894  1.00 22.250          C  
ATOM  22676  CD  PRO A1460     166.015 230.072 235.703  1.00 22.250          C  
ATOM  22677  HA  PRO A1460     164.371 230.105 232.994  1.00 17.800          H  
ATOM  22678 1HB  PRO A1460     167.366 230.370 233.198  1.00 26.690          H  
ATOM  22679 2HB  PRO A1460     166.163 231.586 232.740  1.00 26.690          H  
ATOM  22680 1HG  PRO A1460     167.315 231.725 235.186  1.00 26.690          H  
ATOM  22681 2HG  PRO A1460     165.591 232.082 235.004  1.00 26.690          H  
ATOM  22682 1HD  PRO A1460     166.941 229.516 235.880  1.00 26.690          H  
ATOM  22683 2HD  PRO A1460     165.550 230.397 236.618  1.00 26.690          H  
ATOM  22684  N   ILE A1461     166.226 227.417 233.073  1.00 15.540          N  
ATOM  22685  CA  ILE A1461     166.820 226.340 232.298  1.00 15.670          C  
ATOM  22686  C   ILE A1461     165.826 225.240 231.908  1.00 15.410          C  
ATOM  22687  O   ILE A1461     165.279 224.522 232.750  1.00 15.110          O  
ATOM  22688  CB  ILE A1461     167.998 225.749 233.100  1.00 21.890          C  
ATOM  22689  CG1 ILE A1461     169.045 226.869 233.351  1.00 21.890          C  
ATOM  22690  CG2 ILE A1461     168.607 224.548 232.369  1.00 21.890          C  
ATOM  22691  CD1 ILE A1461     170.133 226.503 234.337  1.00 21.890          C  
ATOM  22692  H   ILE A1461     166.118 227.257 234.077  1.00 18.650          H  
ATOM  22693  HA  ILE A1461     167.220 226.768 231.381  1.00 18.800          H  
ATOM  22694  HB  ILE A1461     167.635 225.439 234.075  1.00 26.260          H  
ATOM  22695 1HG1 ILE A1461     169.505 227.146 232.407  1.00 26.260          H  
ATOM  22696 2HG1 ILE A1461     168.531 227.740 233.756  1.00 26.260          H  
ATOM  22697 1HG2 ILE A1461     169.422 224.127 232.944  1.00 26.260          H  
ATOM  22698 2HG2 ILE A1461     167.859 223.806 232.252  1.00 26.260          H  
ATOM  22699 3HG2 ILE A1461     168.978 224.857 231.393  1.00 26.260          H  
ATOM  22700 1HD1 ILE A1461     170.800 227.356 234.466  1.00 26.260          H  
ATOM  22701 2HD1 ILE A1461     169.690 226.255 235.291  1.00 26.260          H  
ATOM  22702 3HD1 ILE A1461     170.707 225.660 233.982  1.00 26.260          H  
ATOM  22703  N   GLU A1462     165.677 225.036 230.604  1.00 15.640          N  
ATOM  22704  CA  GLU A1462     164.719 224.066 230.081  1.00 15.480          C  
ATOM  22705  C   GLU A1462     164.946 222.660 230.645  1.00 15.730          C  
ATOM  22706  O   GLU A1462     163.992 221.966 230.999  1.00 15.340          O  
ATOM  22707  CB  GLU A1462     164.807 224.034 228.555  1.00 21.740          C  
ATOM  22708  CG  GLU A1462     163.734 223.213 227.880  1.00 21.740          C  
ATOM  22709  CD  GLU A1462     162.390 223.817 228.095  1.00 21.740          C  
ATOM  22710  OE1 GLU A1462     162.328 224.999 228.335  1.00 21.740          O  
ATOM  22711  OE2 GLU A1462     161.434 223.098 228.072  1.00 21.740          O  
ATOM  22712  H   GLU A1462     166.182 225.638 229.964  1.00 18.770          H  
ATOM  22713  HA  GLU A1462     163.717 224.392 230.369  1.00 18.580          H  
ATOM  22714 1HB  GLU A1462     164.746 225.052 228.170  1.00 26.080          H  
ATOM  22715 2HB  GLU A1462     165.773 223.627 228.256  1.00 26.080          H  
ATOM  22716 1HG  GLU A1462     163.932 223.174 226.807  1.00 26.080          H  
ATOM  22717 2HG  GLU A1462     163.747 222.194 228.259  1.00 26.080          H  
ATOM  22718  N   LYS A1463     166.211 222.279 230.832  1.00 16.410          N  
ATOM  22719  CA  LYS A1463     166.564 220.958 231.349  1.00 16.740          C  
ATOM  22720  C   LYS A1463     165.920 220.699 232.708  1.00 16.320          C  
ATOM  22721  O   LYS A1463     165.561 219.561 233.016  1.00 16.260          O  
ATOM  22722  CB  LYS A1463     168.090 220.823 231.491  1.00 23.300          C  
ATOM  22723  CG  LYS A1463     168.852 220.773 230.170  1.00 23.300          C  
ATOM  22724  CD  LYS A1463     170.375 220.726 230.356  1.00 23.300          C  
ATOM  22725  CE  LYS A1463     171.070 220.778 228.983  1.00 23.300          C  
ATOM  22726  NZ  LYS A1463     172.573 220.828 229.074  1.00 23.300          N  
ATOM  22727  H   LYS A1463     166.944 222.915 230.554  1.00 19.690          H  
ATOM  22728  HA  LYS A1463     166.198 220.206 230.651  1.00 20.090          H  
ATOM  22729 1HB  LYS A1463     168.483 221.628 232.090  1.00 27.960          H  
ATOM  22730 2HB  LYS A1463     168.311 219.898 232.022  1.00 27.960          H  
ATOM  22731 1HG  LYS A1463     168.572 219.867 229.653  1.00 27.960          H  
ATOM  22732 2HG  LYS A1463     168.583 221.622 229.541  1.00 27.960          H  
ATOM  22733 1HD  LYS A1463     170.700 221.576 230.957  1.00 27.960          H  
ATOM  22734 2HD  LYS A1463     170.656 219.805 230.864  1.00 27.960          H  
ATOM  22735 1HE  LYS A1463     170.777 219.905 228.398  1.00 27.960          H  
ATOM  22736 2HE  LYS A1463     170.722 221.662 228.482  1.00 27.960          H  
ATOM  22737 1HZ  LYS A1463     172.995 220.888 228.113  1.00 27.960          H  
ATOM  22738 2HZ  LYS A1463     172.848 221.641 229.598  1.00 27.960          H  
ATOM  22739 3HZ  LYS A1463     172.914 220.001 229.533  1.00 27.960          H  
ATOM  22740  N   VAL A1464     165.790 221.752 233.523  1.00 16.080          N  
ATOM  22741  CA  VAL A1464     165.215 221.681 234.853  1.00 15.780          C  
ATOM  22742  C   VAL A1464     163.732 221.365 234.777  1.00 15.050          C  
ATOM  22743  O   VAL A1464     163.207 220.608 235.592  1.00 14.930          O  
ATOM  22744  CB  VAL A1464     165.476 222.997 235.607  1.00 22.210          C  
ATOM  22745  CG1 VAL A1464     164.729 223.025 236.938  1.00 22.210          C  
ATOM  22746  CG2 VAL A1464     167.002 223.135 235.799  1.00 22.210          C  
ATOM  22747  H   VAL A1464     166.057 222.683 233.200  1.00 19.300          H  
ATOM  22748  HA  VAL A1464     165.706 220.873 235.395  1.00 18.940          H  
ATOM  22749  HB  VAL A1464     165.103 223.830 235.021  1.00 26.650          H  
ATOM  22750 1HG1 VAL A1464     164.916 223.962 237.439  1.00 26.650          H  
ATOM  22751 2HG1 VAL A1464     163.655 222.935 236.770  1.00 26.650          H  
ATOM  22752 3HG1 VAL A1464     165.064 222.201 237.567  1.00 26.650          H  
ATOM  22753 1HG2 VAL A1464     167.231 224.060 236.291  1.00 26.650          H  
ATOM  22754 2HG2 VAL A1464     167.371 222.303 236.392  1.00 26.650          H  
ATOM  22755 3HG2 VAL A1464     167.487 223.126 234.830  1.00 26.650          H  
ATOM  22756  N   HIS A1465     163.052 221.992 233.827  1.00 14.660          N  
ATOM  22757  CA  HIS A1465     161.616 221.780 233.673  1.00 14.110          C  
ATOM  22758  C   HIS A1465     161.282 220.433 233.025  1.00 14.200          C  
ATOM  22759  O   HIS A1465     160.233 219.848 233.304  1.00 13.880          O  
ATOM  22760  CB  HIS A1465     161.014 222.922 232.874  1.00 19.970          C  
ATOM  22761  CG  HIS A1465     161.085 224.166 233.641  1.00 19.970          C  
ATOM  22762  ND1 HIS A1465     160.327 224.390 234.776  1.00 19.970          N  
ATOM  22763  CD2 HIS A1465     161.856 225.248 233.484  1.00 19.970          C  
ATOM  22764  CE1 HIS A1465     160.638 225.568 235.273  1.00 19.970          C  
ATOM  22765  NE2 HIS A1465     161.558 226.097 234.501  1.00 19.970          N  
ATOM  22766  H   HIS A1465     163.570 222.635 233.215  1.00 17.590          H  
ATOM  22767  HA  HIS A1465     161.150 221.787 234.657  1.00 16.930          H  
ATOM  22768 1HB  HIS A1465     161.564 223.049 231.933  1.00 23.970          H  
ATOM  22769 2HB  HIS A1465     159.974 222.706 232.633  1.00 23.970          H  
ATOM  22770  HD2 HIS A1465     162.597 225.417 232.699  1.00 23.970          H  
ATOM  22771  HE1 HIS A1465     160.209 226.023 236.168  1.00 23.970          H  
ATOM  22772  HE2 HIS A1465     162.019 226.994 234.615  1.00 23.970          H  
ATOM  22773  N   ILE A1466     162.177 219.933 232.178  1.00 14.750          N  
ATOM  22774  CA  ILE A1466     161.953 218.652 231.512  1.00 15.020          C  
ATOM  22775  C   ILE A1466     162.366 217.424 232.340  1.00 15.180          C  
ATOM  22776  O   ILE A1466     161.634 216.431 232.345  1.00 15.050          O  
ATOM  22777  CB  ILE A1466     162.613 218.616 230.112  1.00 20.920          C  
ATOM  22778  CG1 ILE A1466     162.021 219.768 229.194  1.00 20.920          C  
ATOM  22779  CG2 ILE A1466     162.432 217.236 229.449  1.00 20.920          C  
ATOM  22780  CD1 ILE A1466     160.508 219.770 228.970  1.00 20.920          C  
ATOM  22781  H   ILE A1466     162.995 220.506 231.950  1.00 17.700          H  
ATOM  22782  HA  ILE A1466     160.886 218.545 231.363  1.00 18.020          H  
ATOM  22783  HB  ILE A1466     163.681 218.819 230.220  1.00 25.100          H  
ATOM  22784 1HG1 ILE A1466     162.284 220.725 229.634  1.00 25.100          H  
ATOM  22785 2HG1 ILE A1466     162.483 219.701 228.215  1.00 25.100          H  
ATOM  22786 1HG2 ILE A1466     162.910 217.234 228.474  1.00 25.100          H  
ATOM  22787 2HG2 ILE A1466     162.885 216.459 230.062  1.00 25.100          H  
ATOM  22788 3HG2 ILE A1466     161.376 217.015 229.329  1.00 25.100          H  
ATOM  22789 1HD1 ILE A1466     160.258 220.615 228.331  1.00 25.100          H  
ATOM  22790 2HD1 ILE A1466     160.195 218.850 228.490  1.00 25.100          H  
ATOM  22791 3HD1 ILE A1466     159.982 219.887 229.910  1.00 25.100          H  
ATOM  22792  N   HIS A1467     163.540 217.444 232.975  1.00 15.580          N  
ATOM  22793  CA  HIS A1467     164.018 216.273 233.704  1.00 15.930          C  
ATOM  22794  C   HIS A1467     163.956 216.457 235.226  1.00 15.700          C  
ATOM  22795  O   HIS A1467     163.180 215.772 235.897  1.00 15.310          O  
ATOM  22796  OXT HIS A1467     164.877 217.044 235.795  1.00 23.890          O  
ATOM  22797  CB  HIS A1467     165.453 215.962 233.281  1.00 21.300          C  
ATOM  22798  CG  HIS A1467     165.583 215.648 231.817  1.00 21.300          C  
ATOM  22799  ND1 HIS A1467     165.302 214.402 231.281  1.00 21.300          N  
ATOM  22800  CD2 HIS A1467     165.958 216.427 230.785  1.00 21.300          C  
ATOM  22801  CE1 HIS A1467     165.504 214.436 229.972  1.00 21.300          C  
ATOM  22802  NE2 HIS A1467     165.904 215.650 229.644  1.00 21.300          N  
ATOM  22803  H   HIS A1467     164.132 218.277 232.953  1.00 18.700          H  
ATOM  22804  HA  HIS A1467     163.401 215.413 233.452  1.00 19.120          H  
ATOM  22805 1HB  HIS A1467     166.088 216.824 233.503  1.00 25.550          H  
ATOM  22806 2HB  HIS A1467     165.829 215.117 233.853  1.00 25.550          H  
ATOM  22807  HD2 HIS A1467     166.248 217.474 230.855  1.00 25.550          H  
ATOM  22808  HE1 HIS A1467     165.368 213.605 229.281  1.00 25.550          H  
ATOM  22809  HE2 HIS A1467     166.146 215.976 228.682  1.00 25.550          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -7722.87 788.609 5173.26 -488.235 157.634 322.619 2790.62 -3002.34 -11.7784 -79.2319 -2438.21 -481.274 -517.313 -457.779 -283.054 -125.326 -13.2777 224.619 28.2476 90.6936 540.746 1307.68 -328.852 383.717 -7.5728 184.335 865.879 -3098.45
MET:NtermProteinFull_1 -10.8297 1.93533 6.55076 -0.72232 0.37441 0.3965 3.66812 -3.24618 -0 -0 -2.30359 1.12709 0 0 0 0 0 0.09262 0.52896 0.13903 1.88465 0 0 0 0.60916 0 0.6298 0.83465
ILE_2 -7.77617 1.39687 4.18536 -0.67724 0.51592 0.1577 2.52105 -2.40533 -0.00312 -0.02192 -1.85686 0.18702 0 0 0 0 0 0.03158 -0.08192 0.25701 0.87678 0 -0.02995 0 0.73287 -0.07563 1.15047 -0.9155
PHE_3 -8.49447 1.00262 3.44671 -0.61453 0.06329 0.28273 1.93287 -2.40288 -0.00182 -0.02121 -0.139 -0.08515 0 0 0 0 0 0.0186 -0.02201 1e-05 0 2.89594 0.05315 0 1.0402 -0.1205 0.78219 -0.38325
LEU_4 -8.5788 1.00833 4.18975 -0.69152 0.28973 0.27422 2.87856 -2.95854 -0 -0 -1.40087 0.0794 0 0 0 0 0 0.00884 0.04785 0.05144 0.80382 0 -0.21056 0 0.18072 -0.06283 0.67276 -3.4177
LEU_5 -9.08616 0.76858 4.17262 -0.48699 0.19921 0.11187 2.72148 -2.88457 -0 -0 -1.58802 0.24789 0 0 0 0 0 0.01271 0.06733 0.56732 0.28851 0 -0.29571 0 0.18072 -0.20271 0.72805 -4.47785
LEU_6 -5.85825 0.60379 5.25411 -0.48092 0.21306 0.11215 3.13661 -2.8434 -0.00762 -0.02875 -3.76495 0.19058 0 0 0 0 0 0.00755 0.07244 0.11582 0.43858 0 -0.25681 0 0.18072 -0.30241 0.58986 -2.62783
ALA_7 -5.10828 0.31379 4.48886 -0.02024 0 0 2.79637 -2.74814 -0.01472 -0.1055 -1.33886 -0.35653 0 0 0 0 0 0.00329 -0.04592 0 0 0 -0.22094 0 1.8394 -0.29986 0.44487 -0.37242
LEU_8 -7.87668 0.69883 4.60179 -0.49166 0.2059 0.11927 2.10425 -2.73666 -2e-05 -0.00054 -1.45134 0.24756 0 0 -0.13493 0 0 0.00496 -0.0028 0.10206 0.28622 0 -0.31664 0 0.18072 -0.37676 0.52388 -4.3126
LEU_9 -5.78142 0.66549 4.96784 -0.70296 0.20021 0.28377 2.44666 -2.54175 -0.00106 -0.00593 -1.58007 0.17746 0 0 -0.63693 0 0 0.01267 0.06404 0.05033 0.68965 0 -0.20335 0 0.18072 0.0106 0.69429 -1.00974
SER_10 -3.02083 0.33744 4.05154 -0.03643 4e-05 0.0431 1.7629 -1.8805 -0.02602 -0.17187 -2.64707 -0.42826 0 0 -0.12633 0 0 0.02135 0.03247 0.00016 0.34876 0 -0.08607 1.7694 -0.77834 0.01877 0.68396 -0.13181
THR_11 -4.09656 0.25893 4.26232 -0.15906 0.0584 0.05717 2.04233 -2.34074 -0.01444 -0.088 -1.40641 -0.85045 0 0 -0.11322 0 0 0.00673 -0.02186 0.00478 0.54189 0 -0.66906 2.34887 -1.0874 0.14555 0.65698 -0.46327
ALA_12 -2.44306 0.40559 2.39761 -0.02432 2e-05 0 1.17191 -1.34715 -0.0308 -0.1329 -1.7902 -0.23528 0 0 -0.11322 0 0 0.01361 -0.0332 0 0 0 -0.14169 0 1.8394 -0.11453 0.49792 -0.08028
ARG_13 -5.99832 0.64002 4.29325 -0.70157 0.117 0.45903 1.56114 -2.04013 -0 -0 -0.02887 -0.0109 0 0 0 0 0 0.07703 0.1263 0.17168 2.45533 0 0.11112 0 -1.2888 -0.13199 0.52609 0.33742
SER_14 -2.91412 0.58124 2.54777 -0.03483 0.00765 0.06322 1.09484 -1.25912 -0 -0 -0.94149 -0.77209 0 0 0 0 0 0.01527 -0.03487 0.04509 0.38567 0 -0.06102 0.66883 -0.77834 0.47213 0.50651 -0.40766
GLU_15 -2.74856 0.09242 2.62393 -0.36038 0.08258 0.4961 0.9035 -1.24251 -0.0308 -0.1329 -0.23894 -0.47278 0 0 0 0 0 0.04291 0.04325 0.01596 0 3.38864 -0.0323 0 -2.7348 0.19046 0.44904 0.33485
ASP_16 -4.14883 0.3354 2.97632 -0.10432 0.0092 0.306 0.88059 -1.55357 -0 -0 -0.50705 -0.03187 0 0 0 0 0 0.02413 0.16598 0.01273 0 2.20054 0.08387 0 -2.3716 -0.06332 0.5279 -1.25788
ALA_17 -6.15133 1.18848 3.86651 -0.02795 0.00562 0 3.21009 -2.80345 -0 -0 -2.49531 -0.31127 0 0 0 0 0 0.01786 -0.07087 0 0 0 0.0404 0 1.8394 -0.12954 1.12427 -0.69708
PRO_18 -3.37946 0.65934 1.79581 -0.08881 0.00022 0.05499 0.67384 -0.80781 -0 -0 0.02358 0.6907 0 0 0 0 0 0.08286 -0.13229 0.02029 0.61308 0 -0.52977 0 -2.4119 -0.22657 1.0245 -1.93739
HIS_19 -6.48856 0.81122 4.14194 -0.55706 0.08134 0.46045 1.95461 -2.46475 -0.00039 -0.00637 -0.76764 -0.46804 0 0 -0.54459 0 0 0.02431 0.00649 0.02482 0 2.34624 -0.2077 0 -0.45461 0.09965 0.48924 -1.51937
GLY_20 -1.99056 0.2144 1.99913 -5e-05 0 0 0.47522 -1.10884 -0 -0 -0.07793 -0.38536 0 0 0 0 0 0.01216 -0.15669 0 0 0 -1.43295 0 0.83697 -0.20339 0.64758 -1.17031
VAL_21 -3.47118 0.56335 2.75921 -0.2948 0.23966 0.07776 1.51034 -1.62268 -0.00847 -0.07112 -0.57403 -1.01786 0 0 0 0 0 0.01005 0.02663 0.00169 0.1961 0 1.33805 0 1.9342 5.04256 0.48762 7.12707
THR_22 -5.38603 0.47334 3.73093 -0.19855 0.10538 0.07428 2.57602 -2.23099 -0.00847 -0.07112 -2.81385 -1.15307 0 0 0 0 0 0.07125 0.04613 0.00471 1.14213 0 -0.64 2.29043 -1.0874 5.43234 0.68703 3.04446
LEU_23 -5.40342 0.88637 0.86448 -0.6579 0.30981 0.28484 1.24525 -1.30901 -0.02425 -0.09073 -0.15775 -0.05132 0 0 0 0 0 0.07108 0.00603 0.13255 1.40441 0 0.01612 0 0.18072 0.39679 1.49312 -0.40282
PRO_24 -5.0914 1.1705 2.16909 -0.09099 0.00152 0.05455 0.46689 -0.93613 -0.01092 -0.12558 0.4919 0.5766 0 0 0 0 0 0.11303 -0.04612 0.00789 0.62215 0 -0.31528 0 -2.4119 0.51472 1.72726 -1.11222
GLN_25 -8.25067 1.19414 6.44925 -0.42079 0.31517 0.3865 4.31194 -3.29166 -0.00066 -0.02046 -4.79114 -0.75386 0 0 -1.51094 -0.55954 0 0.11374 0.04631 0.26664 0 4.61817 -0.0274 0 -0.18838 0.74098 1.76373 0.39108
PHE_26 -7.31791 0.96803 2.81526 -0.57309 0.05731 0.21889 2.42079 -2.2869 -0.05366 -0.25555 -1.01166 -0.09026 0 0 0 0 0 0.03277 -0.05036 0.20689 0 2.60991 0.17502 0 1.0402 0.59963 1.14008 0.64542
ASN_27 -7.41264 1.08873 4.58962 -0.31832 0.01599 0.64267 1.48458 -2.73891 -0.01328 -0.13598 -0.33227 -0.99126 0 0 0 0 0 0.0442 -0.07145 0.07834 0 3.07203 0.0503 0 -0.93687 -0.19823 0.4043 -1.67845
THR_28 -7.97039 1.42895 6.4694 -0.12013 0.08236 0.06905 2.66255 -3.50511 -0.03783 -0.35788 -0.13526 -1.53642 0 0 0 -0.55954 0 0.11649 0.10813 0.10555 0.23758 0 -0.5321 2.44164 -1.0874 -0.16011 0.69724 -1.58324
SER_29 -4.70322 0.2231 5.03329 -0.03187 0.00024 0.02143 2.12948 -2.38057 -0.0177 -0.19573 -1.21105 -0.05201 0 0 0 0 0 0.01532 -0.01719 0.00155 0.5381 0 0.27745 1.86724 -0.77834 -0.17825 0.53722 1.07849
HIS_D_30 -8.23113 0.81433 6.54998 -0.3985 0.03932 0.52294 2.93787 -3.44113 -0 -0 -0.76456 -0.53954 0 0 0 0 0 0.013 -0.09801 0.01034 0 1.66202 -0.42521 0 -0.45461 -0.30939 0.30172 -1.81054
ASN_31 -4.0135 0.18309 3.171 -0.33452 0.06262 0.65199 1.40983 -1.63553 -0.02941 -0.16482 -0.53576 -1.79329 0 0 -0.90457 0 0 0.00909 -0.00084 0.23649 0 2.50317 -0.65618 0 -0.93687 -0.50175 0.39551 -2.88423
ASN_32 -5.70409 1.07072 5.22536 -0.23122 0.02253 0.3544 3.18701 -2.57142 -0 -0 -2.39747 -0.85541 0 0 -1.14875 -0.80524 0 0.00093 0.02225 0.04474 0 2.26019 -0.06979 0 -0.93687 0.80665 1.13738 -0.5881
PRO_33 -3.92442 0.58646 3.25308 -0.06695 0 0.04228 1.77401 -1.50589 -0 -0 -1.36829 0.5974 0 0 0 0 0 0.00138 -0.19791 0.05721 0.19919 0 -0.69081 0 -2.4119 1.24484 1.11807 -1.29225
ASN_34 -5.14712 0.43671 4.89616 -0.22019 0.00993 0.3044 2.81718 -2.48162 -0.01181 -0.1437 -2.42381 -0.28097 0 0 -1.14875 -0.80524 0 0.01881 -0.03194 0.00222 0 2.80334 0.05799 0 -0.93687 0.13797 0.33026 -1.81707
PHE_35 -9.4423 1.16924 4.56015 -0.60116 0.34188 0.31583 2.47654 -3.05647 -0.00238 -0.01055 -0.97685 -0.11294 0 0 0 0 0 0.01367 0.24174 0.19053 0 2.85449 0.03099 0 1.0402 -0.0346 0.43003 -0.57195
GLU_36 -5.49517 0.42489 6.07715 -0.62737 0.08355 1.12562 2.56563 -2.75934 -0.00968 -0.13929 -1.70222 -0.55841 0 0 0 0 0 0.00243 -0.02475 0.26094 0 3.34387 -0.12248 0 -2.7348 -0.05415 0.56868 0.22511
LEU_37 -3.93224 0.28365 3.86751 -0.48219 0.19349 0.11629 1.46351 -1.9113 -0 -0 -1.01113 0.22472 0 0 0 0 0 0.00615 -0.06421 0.08348 0.27614 0 -0.28993 0 0.18072 -0.23135 0.39483 -0.83186
ASN_38 -6.39672 0.75996 6.3576 -0.22604 0.03866 0.34854 3.54664 -3.22108 -0.02319 -0.23292 -3.42041 -0.48921 0 0 0 -1.01095 0 0.01702 -0.0124 0.0041 0 2.30124 -0.59905 0 -0.93687 -0.56335 0.48541 -3.27305
PHE_39 -8.41736 0.82093 4.24757 -0.86003 0.03151 0.26186 3.13023 -2.8924 -0 -0 -2.28825 -0.10191 0 0 0 0 0 0.00295 -0.01987 0.13393 0 1.91019 -0.52379 0 1.0402 -0.20826 0.50738 -3.22511
TYR_40 -4.91245 0.37032 3.18962 -0.6461 0.04921 0.32714 1.38326 -1.98151 -0.00131 -0.01451 -1.24687 -0.23703 0 0 0 0 0 0.02207 0.00838 1e-05 0 2.2338 -0.01946 0.00128 1.2797 0.06482 0.24366 0.11403
ASN_41 -4.76679 0.2158 5.2868 -0.17611 0.02741 0.26189 2.80376 -2.56258 -0 -0 -2.69513 -0.31675 0 0 0 -1.01095 0 0.01847 0.076 0.00793 0 1.43507 0.21763 0 -0.93687 -0.0935 0.17574 -2.03218
PHE_42 -9.16992 1.30117 5.32102 -0.53335 0.01906 0.20787 2.99545 -3.24616 -0 -0 -2.5277 -0.03311 0 0 0 0 0 0.01343 -0.0221 0.05321 0 2.87842 -0.13784 0 1.0402 -0.007 0.39354 -1.45382
LEU_43 -6.67108 0.42646 4.97195 -0.47848 0.19087 0.10732 2.47841 -2.80952 -0.01138 -0.08922 -1.45686 0.24997 0 0 0 0 0 0.00635 -0.02372 0.0419 0.41667 0 -0.26001 0 0.18072 -0.14282 0.48931 -2.38318
GLN_44 -4.95189 0.25177 5.37766 -0.78596 0.07721 0.8018 2.4956 -2.59627 -0 -0 -2.22107 -0.74985 0 0 0 0 0 0.00956 0.02004 0.04737 0 2.81741 -0.13029 0 -0.18838 -0.26113 0.27351 0.28708
THR_45 -4.50611 0.38136 5.04753 -0.20705 0.14784 0.07622 2.27954 -2.33395 -0 -0 -2.52081 -0.14734 0 0 0 0 0 0.00882 0.0093 0.00367 0.08706 0 0.01019 2.29111 -1.0874 -0.1123 0.23183 -0.3405
TRP_46 -10.5921 2.00473 4.20673 -0.78988 0.31645 0.48158 2.23728 -3.15641 -0 -0 -1.28613 -0.36064 0 0 0 0 0 0.00757 0.01532 0.07723 0 2.78729 0.02521 0 1.6906 -0.07556 0.52498 -1.88575
ASP_47 -4.10208 0.08948 4.71019 -0.10841 0.00797 0.33381 2.0056 -2.13558 -0 -0 -1.09721 -0.29377 0 0 -0.98704 0 0 0.00245 -0.02457 0.02383 0 1.73362 0.11079 0 -2.3716 -0.27049 0.78696 -1.58605
ILE_48 -3.57467 0.69093 3.07738 -0.52054 0.52245 0.11684 1.41414 -1.45068 -0 -0 -0.80517 -0.12896 0 0 0 0 0 0.00383 0.00379 0.04435 0.67742 0 -0.32013 0 0.73287 5.6108 2.08915 8.18381
PRO_49 -5.08777 2.41059 3.27822 -0.10324 0 0.07607 0.91614 -1.34132 -0 -0 0.3957 0.42788 0 0 0 0 0 0.00384 -0.00715 0.00932 0.49938 0 -1.03373 0 -2.4119 6.53746 2.71248 7.28197
PRO_50 -2.11616 0.6978 1.10364 -0.07259 6e-05 0.04407 0.18328 -0.35896 -0 -0 0.09584 0.52182 0 0 0 0 0 0.00238 0.10534 0.04116 0.20207 0 -1.02932 0 -2.4119 1.23382 3.43244 1.67478
ASN_51 -6.4592 1.33354 5.63926 -0.23542 0.02946 0.38597 3.27328 -2.77011 -0.01332 -0.11493 -3.6096 -1.37617 0 0 -1.6959 0 0 0.00279 0.23678 0.41355 0 3.54476 0.17409 0 -0.93687 1.6635 3.19149 2.67696
THR_52 -4.56773 0.65749 4.46109 -0.20297 0.19094 0.07645 2.23381 -2.21497 -0.00084 -0.01528 -1.99562 -0.66898 0 0 -0.70886 0 0 0.00793 -0.04429 0.00088 0.04081 0 0.03863 2.29913 -1.0874 1.69788 1.06662 1.26471
GLU_53 -3.4511 0.15954 4.54083 -0.45763 0.2568 1.44563 1.96573 -2.12206 -0.02557 -0.14915 -2.24488 -3.00317 0 0 0 0 0 0.01663 -0.06348 0.00947 0 3.98639 -0.3265 0 -2.7348 0.17782 0.43552 -1.58398
THR_54 -4.03436 0.36242 4.17128 -0.20451 0.1154 0.07495 1.73209 -1.86495 -0.02557 -0.14915 -0.31688 -0.27836 0 0 0 0 0 0.0088 -0.02192 0.00174 0.26933 0 0.03411 2.33994 -1.0874 -0.26041 0.25532 1.12187
ILE_55 -7.94483 0.99921 2.77176 -0.49935 0.53035 0.09771 1.52704 -2.35463 -0 -0 -0.40577 0.01849 0 0 0 0 0 0.04878 -0.03978 0.0229 0.50368 0 -0.43243 0 0.73287 0.1151 0.58468 -3.72422
LEU_56 -9.50229 1.87547 3.88493 -0.74179 0.69281 0.20377 2.5466 -3.06099 -0.01249 -0.09964 -1.44323 0.31107 0 0 0 0 0 0.01784 -0.0287 0.0388 2.65605 0 -0.27988 0 0.18072 -0.06331 1.07535 -1.74892
GLY_57 -2.21505 0.14814 2.81719 -5e-05 0 0 1.54696 -1.4264 -0 -0 -0.75179 -0.41834 0 0 0 0 0 0.04326 -0.10741 0 0 0 -1.12377 0 0.83697 -0.44497 0.75606 -0.3392
GLY_58 -1.67573 0.12132 1.83387 -5e-05 0 0 0.47026 -0.93777 -0 -0 -0.48418 -0.39478 0 0 0 0 0 0.04767 -0.11281 0 0 0 -1.49859 0 0.83697 -0.8323 0.32497 -2.30114
TYR_59 -8.44454 0.97373 4.65464 -0.54268 0.10875 0.21141 2.22199 -2.87008 -0 -0 -1.56555 0.03137 0 0 -0.54459 0 0 0.0445 -0.02276 0.26082 0 3.28885 0.28411 0.1041 1.2797 -0.39673 0.46187 -0.46109
LEU_60 -6.1771 1.50713 3.03698 -0.46326 0.21155 0.08776 1.90659 -1.81526 -0.00221 -0.02758 -2.12154 0.30054 0 0 0 0 0 0.09256 1.13692 0.09992 0.46073 0 -0.14558 0 0.18072 -0.17994 1.43013 -0.48094
PRO_61 -4.12182 0.88051 1.81725 -0.10083 0.00404 0.07313 0.93855 -0.98122 -0 -0 -0.38634 0.35022 0 0 0 0 0 0.03786 -0.10816 0.01117 0.07246 0 -1.11668 0 -2.4119 -0.38832 2.12504 -3.30503
TYR_62 -7.00712 1.45658 0.14071 -0.55998 0.52883 0.21805 0.8514 -1.26729 -3e-05 -0.00015 0.16811 -0.20887 0 0 0 0 0 0.05029 -0.03832 0.20121 0 4.08158 0.15405 0.00075 1.2797 -0.36993 1.44352 1.1231
CYS_63 -3.8031 0.3176 2.05415 -0.08557 0.00365 0.04854 1.15755 -1.18689 -0 -0 0.04521 -0.29971 0 0 0 0 0 0.89185 -0.04532 0.06286 0.06162 0 -0.48432 0 3.6196 0.26032 0.66968 3.2877
SER_64 -2.59752 0.11478 1.79809 -0.03666 0.00206 0.06717 0.63209 -1.0106 -0.01279 -0.11562 -0.04398 -0.76629 0 0 0 0 0 1.78258 0.05051 0.0017 0.36313 0 0.43915 0.60503 -0.77834 0.69599 0.3947 1.58519
VAL_65 -6.30816 0.44247 2.76693 -0.29065 0.1334 0.06695 2.40222 -2.11422 -0.02012 -0.16214 -1.50377 -0.56734 0 0 -0.66637 0 0 0.53278 0.04141 0.0053 0.43368 0 -0.3554 0 1.9342 0.34608 0.54984 -2.33292
GLY_66 -4.98967 0.74231 4.53426 -4e-05 0 0 2.14448 -2.47029 -0.00073 -0.01642 -1.54476 -0.40678 0 0 -0.84457 0 0 0.26994 -0.11821 0 0 0 0.38481 0 0.83697 0.30503 0.54849 -0.62518
VAL_67 -5.31026 0.33674 4.32415 -0.30987 0.18517 0.07091 2.05464 -2.48392 -0 -0 -0.52897 -0.22639 0 0 0 0 0 0.04596 0.02438 0.0052 0.12047 0 -0.30612 0 1.9342 0.0762 0.30924 0.32171
ASN_68 -4.83124 0.19943 4.86223 -0.18375 0.04683 0.27275 2.18889 -2.49277 -0.01213 -0.09516 -1.49751 -0.31834 0 0 0 0 0 0.01423 0.15979 9e-05 0 1.49072 0.17901 0 -0.93687 -0.06923 0.27037 -0.7527
CYS_69 -5.72671 0.55097 5.65126 -0.04896 0 0.01593 2.9639 -2.84435 -0 -0 -2.65957 -0.07105 0 0 0 0 0 0.01716 0.14896 0.03583 0.27625 0 0.28324 0 3.6196 0.08779 0.36686 2.6671
GLY_70 -4.46089 0.30213 4.94469 -5e-05 0 0 2.424 -2.56978 -0 -0 -2.70635 -0.42735 0 0 0 0 0 0.00954 -0.03768 0 0 0 0.31668 0 0.83697 0.5945 0.32984 -0.44374
TRP_71 -7.55507 0.72122 4.73452 -0.99964 0.15996 0.3257 3.15273 -3.01666 -0 -0 -2.1626 -0.44659 0 0 0 0 0 0.01285 0.02121 0.03712 0 2.14055 -0.10272 0 1.6906 0.39669 0.21752 -0.67262
TYR_72 -9.94132 1.17544 5.23163 -0.86892 0.04314 0.29547 3.60654 -3.40836 -0.00688 -0.02091 -3.31829 -0.29736 0 0 0 0 0 0.01927 -0.01336 0.08506 0 1.83725 -0.36413 0.03887 1.2797 -0.10293 0.38939 -4.34069
ASN_73 -5.37389 0.27854 5.55612 -0.18251 0.0217 0.26363 2.44473 -2.84428 -0 -0 -2.65325 -0.31842 0 0 -0.48137 0 0 0.05047 0.00674 0.19102 0 1.42536 0.36168 0 -0.93687 0.03226 0.42857 -1.72978
LEU_74 -4.96013 0.40373 3.34793 -0.70431 0.20957 0.29311 1.76714 -2.00245 -0 -0 -0.99356 0.11841 0 0 0 0 0 0.04217 0.07498 0.01162 0.82207 0 -0.21519 0 0.18072 -0.00139 0.46132 -1.14424
VAL_75 -6.43724 0.79204 2.99816 -0.30358 0.18589 0.05867 2.46905 -2.36637 -0 -0 -1.71316 -0.05425 0 0 -0.84489 0 0 0.05356 0.04182 0.2146 0.25981 0 0.03227 0 1.9342 0.0442 0.84851 -1.78673
TYR_76 -7.06889 0.48678 4.75248 -0.83449 0.03255 0.28177 3.16005 -2.6948 -0.00203 -0.01822 -1.95378 -0.24216 0 0 0 -0.61987 0 0.01838 -0.02162 0.01063 0 2.37996 -0.09502 0.01214 1.2797 0.39681 0.67855 -0.06107
SER_77 -3.39234 0.35197 4.16549 -0.03545 5e-05 0.04967 2.53347 -1.99951 -0.00688 -0.02091 -2.66154 -0.60036 0 0 -0.48137 0 0 0.02102 -0.08489 0.06127 0.16083 0 -0.27926 1.72186 -0.77834 -0.00889 0.42139 -0.86271
GLN_78 -4.11915 0.53093 4.38767 -0.4388 0.14902 0.32496 1.7386 -2.10348 -0 -0 -0.53499 -0.2713 0 0 -0.84489 0 0 0.06282 -0.10759 0.2062 0 3.26394 -0.07389 0 -0.18838 -0.50541 0.50409 1.98033
HIS_79 -6.3354 0.53595 5.07596 -0.38697 0.08166 0.33937 2.11773 -2.73738 -0.01809 -0.15899 -1.36699 -0.54161 0 0 -0.8466 0 0 0.05256 -0.06295 0.22635 0 2.66611 0.14769 0 -0.45461 -0.32836 0.50948 -1.48507
VAL_80 -4.02481 0.3485 1.76214 -0.28816 0.14166 0.05622 1.47344 -1.43222 -0.01534 -0.16209 -0.76963 -0.29277 0 0 0 0 0 0.04929 0.01674 0.00025 0.12427 0 -0.14294 0 1.9342 0.07594 0.64237 -0.50294
GLY_81 -1.14819 0.06114 1.55043 -0.00016 0 0 0.68453 -0.76128 -0 -0 -0.22028 -0.23404 0 0 0 0 0 0.0353 -0.09848 0 0 0 0.74043 0 0.83697 0.28178 0.42764 2.15578
GLY_82 -1.01321 0.03042 1.4626 -0.00042 0 0 0.43748 -0.6944 -0.00901 -0.10174 -0.01917 -0.19444 0 0 -0.45972 0 0 0.07479 -0.10032 0 0 0 -0.84074 0 0.83697 0.32078 0.16321 -0.10693
ASN_83 -2.14112 0.23059 1.61595 -0.26849 0.04822 0.50736 0.25439 -1.00948 -0.00294 -0.05429 0.45094 -0.68432 0 0 0 0 0 0.16461 -0.09017 0.02678 0 2.62975 -0.31813 0 -0.93687 0.21473 0.30373 0.94123
VAL_84 -4.03994 0.66234 2.16956 -0.32425 0.31768 0.07928 0.74108 -1.57937 -0.00729 -0.0395 -0.5967 -1.0579 0 0 0 0 0 0.08447 0.09051 0.01333 0.58899 0 0.60793 0 1.9342 5.48307 0.74057 5.86806
LYS_85 -3.4275 0.20323 4.12342 -0.34138 0.04231 0.14571 1.31437 -1.83551 -0.00441 -0.019 -0.2462 0.02364 0 0 -0.76153 0 0 0.06257 0.07623 0.00537 2.21773 0 0.10541 0 -1.5107 5.50526 0.6306 6.30961
TYR_86 -5.59396 1.01426 3.47692 -1.20208 0.38069 0.76362 1.85864 -1.87083 -0 -0 -2.50803 -0.1123 0 0 -0.4813 0 0 0.02457 0.07962 0.08603 0 2.63249 -0.3766 0.00035 1.2797 -0.13628 0.48752 -0.19698
SER_87 -4.18578 0.41302 3.95441 -0.02226 0 0.05381 2.56452 -1.94709 -0.00117 -0.00318 -3.15527 -0.17829 0 0 -0.67604 0 0 0.03506 0.01528 0.01118 0.04028 0 -0.52884 0.94912 -0.77834 -0.14131 0.84138 -2.73951
TYR_88 -8.45974 0.57476 3.44002 -0.59668 0.10261 0.07103 2.07542 -2.55454 -0.01575 -0.06197 -0.4739 -0.32668 0 0 0 0 0 0.13934 0.09107 0.45324 0 2.92404 0.02984 0.09663 1.2797 -0.09198 0.8644 -0.43912
ILE_89 -7.48106 1.12929 3.33409 -0.63328 0.45945 0.12704 2.4878 -2.41097 -0.01979 -0.13733 -2.49347 0.35212 0 0 0 0 0 0.0361 -0.03167 0.09671 0.95138 0 -0.73552 0 0.73287 -0.26276 0.97806 -3.52094
ASN_90 -6.90351 1.19144 4.16569 -0.3194 0.07492 0.581 1.67128 -2.5061 -0.02735 -0.22744 -1.024 -0.13508 0 0 -0.34893 0 0 0.02196 -0.01035 0.00178 0 4.31204 -0.66608 0 -0.93687 0.06673 1.07621 0.05794
THR_91 -3.89093 0.40642 3.49945 -0.13045 0.07174 0.1014 1.48752 -1.78031 -0 -0 -1.19284 -0.77847 0 0 0 0 0 0.01636 0.18758 0.01101 0.34154 0 -0.24139 2.28618 -1.0874 0.1887 0.78901 0.28513
GLN_92 -4.75433 0.50261 3.73909 -0.32586 0.08315 0.3191 1.46296 -1.82075 -0.03222 -0.23015 -1.39636 -0.6234 0 0 -0.64163 -0.29637 0 0.04446 -0.0132 0.08119 0 3.27246 -0.01675 0 -0.18838 0.16622 0.56331 -0.10485
ASN_93 -5.18188 0.84225 3.99784 -0.14535 0.01528 0.19178 1.91327 -2.23291 -0 -0 -0.86567 -0.4317 0 0 0 -0.61987 0 0.01701 0.27033 0.06319 0 2.11641 -0.45201 0 -0.93687 0.82521 0.68292 0.06922
LEU_94 -5.0559 0.71156 0.4944 -0.48776 0.18089 0.08621 0.52574 -1.00375 -0 -0 -0.14668 0.43756 0 0 0 0 0 0.00916 0.55193 0.02952 0.43164 0 -0.06044 0 0.18072 0.33025 1.12173 -1.66322
ASN_95 -6.00998 0.7183 5.06006 -0.19543 0.0106 0.3196 2.92591 -2.49572 -0.01628 -0.13558 -1.99467 -1.06471 0 0 -2.14213 -0.5033 0 0.04592 0.26294 0.15349 0 3.71741 0.10578 0 -0.93687 1.40886 1.36616 0.60038
ILE_96 -6.92154 1.22644 2.46849 -0.60804 0.3946 0.12196 1.73918 -1.88113 -0.01548 -0.053 -0.81138 0.07957 0 0 -0.85853 0 0 0.08981 0.10199 0.01928 1.41078 0 -0.34605 0 0.73287 1.83318 1.55417 0.27717
PRO_97 -3.86223 0.51877 1.06401 -0.11896 0.00105 0.08708 0.17082 -0.70148 -0 -0 -0.21295 0.25103 0 0 0 0 0 0.16939 -0.0585 0.01453 0.20836 0 -1.0442 0 -2.4119 -0.24206 1.04919 -5.11804
ASN_98 -4.52598 0.16671 4.40804 -0.17537 0.00859 0.2577 2.29237 -2.26792 -0.0317 -0.22471 -2.00341 -0.69862 0 0 0 0 0 0.08769 0.04994 0.04209 0 2.09764 0.62368 0 -0.93687 -0.17975 0.22609 -0.78379
VAL_99 -4.17445 0.50969 0.97677 -0.28184 0.19875 0.06167 0.75218 -1.29379 -0.00591 -0.0457 -0.35915 -0.30791 0 0 0 0 0 0.04798 -0.04121 0.07563 0.23553 0 -0.74851 0 1.9342 0.03535 0.2129 -2.21783
HIS_D_100 -4.7825 0.56656 3.84196 -0.38853 0.00705 0.46435 1.51605 -2.13799 -0.03199 -0.15676 -0.51939 -0.2552 0 0 0 -0.25184 0 0.20328 -0.06232 0.00065 0 2.24681 -0.36381 0 -0.45461 0.04707 0.43694 -0.07423
GLY_101 -2.21712 0.35068 1.68135 -8e-05 0 0 0.65984 -1.04156 -0 -0 0.44431 -0.38816 0 0 0 0 0 0.03595 -0.05495 0 0 0 0.4494 0 0.83697 0.58275 0.41279 1.75218
VAL_102 -4.09588 0.67076 1.93959 -0.29444 0.17362 0.05313 1.22789 -1.54281 -0 -0 -0.61809 0.26375 0 0 0 0 0 0.02314 0.1078 0.00363 0.39337 0 0.47594 0 1.9342 0.26142 0.52856 1.50559
TYR_103 -10.031 0.94956 3.01763 -0.52248 0.22902 0.25492 2.78935 -2.71592 -0.00027 -0.00538 -2.39588 -0.25254 0 0 -0.62486 0 0 0.08986 0.32466 0.05998 0 4.57405 -0.20856 7e-05 1.2797 1.02152 1.19016 -0.97638
PHE_104 -5.52385 0.7622 2.75433 -0.80633 0.05763 0.19595 1.71124 -1.87741 -0.00326 -0.0094 -1.26483 -0.55838 0 0 0 0 0 0.09394 0.02615 0.01452 0 2.77385 -0.25249 0 1.0402 1.65975 0.92685 1.72065
ASP_105 -4.85087 0.17201 5.93291 -0.20702 0.02897 0.66832 3.52517 -2.764 -0.0102 -0.03346 -4.46098 -1.09115 0 0 0 -0.87871 0 0.02113 -0.02759 0.14752 0 2.03947 -0.50903 0 -2.3716 0.61241 0.32249 -3.73423
VAL_106 -4.00467 0.59819 1.04209 -0.2815 0.19048 0.06146 0.55475 -1.15155 -0.00326 -0.0094 -0.29597 -0.33244 0 0 0 0 0 0.07307 -0.0459 0.0018 0.19513 0 -0.73139 0 1.9342 -0.15487 0.34191 -2.01789
ARG_107 -6.19975 0.45239 6.35386 -0.4637 0.06039 0.25212 3.47159 -2.89505 -0.04164 -0.18748 -4.383 0.03328 0 0 0 -1.13055 0 0.066 0.03503 0.58102 2.32496 0 -0.23959 0 -1.2888 -0.32497 0.5265 -2.99738
GLU_108 -3.2559 0.25613 2.34147 -0.30386 0.059 0.36714 0.61632 -1.16601 -0 -0 -0.93089 -0.34916 0 0 0 0 0 0.07384 -0.05013 0.00815 0 2.93063 0.34495 0 -2.7348 0.00358 0.43572 -1.3538
HIS_109 -7.48205 0.93626 6.49259 -0.75589 0.00654 0.9973 3.03173 -3.26634 -0.00725 -0.024 -1.32691 0.32994 0 0 0 0 0 0.02923 0.35434 0.1219 0 1.52585 -0.28906 0 -0.45461 0.28763 0.58142 1.08863
ASP_110 -2.15067 0.09893 2.32156 -0.1295 0.04909 0.41261 0.7773 -1.09925 -0.00154 -0.0101 -0.66721 -0.17876 0 0 -0.65016 0 0 0.03298 -0.07022 0.00037 0 2.38823 -0.34604 0 -2.3716 -0.26781 1.00706 -0.85472
SER_111 -4.78952 1.04123 4.67229 -0.01944 0 0.03221 2.46656 -2.32733 -0.02715 -0.1939 -1.76512 -1.07841 0 0 0 -0.29637 0 0.84769 0.21492 0.02072 1.77528 0 -0.56156 0.64602 -0.77834 -0.37896 0.82858 0.3294
ASP_112 -6.39734 1.13482 6.83942 -0.11366 0.02893 0.33356 2.76531 -3.16868 -0.00976 -0.06836 -3.71588 -1.10837 0 0 -0.79406 0 0 0.50294 -0.00652 0.57284 0 2.55789 -0.36552 0 -2.3716 -0.05018 0.63454 -2.79969
GLY_113 -3.95924 0.55956 3.01941 -0.00036 0 0 2.14556 -1.85701 -0 -0 -2.89649 -0.21197 0 0 -0.79406 0 0 0.14212 -0.11754 0 0 0 -0.64667 0 0.83697 0.17635 0.78392 -2.81947
VAL_114 -6.55093 0.37786 2.23537 -0.25296 0.12546 0.05072 2.55666 -2.20704 -0 -0 -2.53653 -0.32404 0 0 0 0 0 0.0198 -0.07977 0.017 0.31504 0 -0.72979 0 1.9342 0.09149 0.64441 -4.31303
TRP_115 -9.84646 0.77808 2.70793 -0.87092 0.11526 0.62681 2.97425 -2.81586 -0 -0 -2.81602 -0.15706 0 0 0 0 0 0.04084 0.06856 0.06975 0 2.44095 -0.21905 0 1.6906 -0.06754 0.39427 -4.88562
ASP_116 -4.9993 0.22315 6.34931 -0.21946 0.06307 0.71274 3.41999 -2.75978 -0.0027 -0.012 -4.85074 -1.31468 0 0 0 -1.02082 0 0.04814 0.01821 0.02996 0 2.14674 -0.69103 0 -2.3716 0.21643 0.55699 -4.45739
ALA_117 -1.91419 0.11523 1.46886 -0.02247 0 0 0.73293 -0.83738 -0.03107 -0.15561 0.2512 -0.4221 0 0 0 0 0 0.09432 -0.02234 0 0 0 -0.36924 0 1.8394 0.18577 0.37168 1.28497
ARG_118 -4.27909 0.25595 4.87078 -0.63165 0.07472 0.46439 0.74004 -2.1749 -0 -1e-05 -1.78778 0.00099 0 0 -0.7801 0 0 0.0658 -0.05724 0.59089 2.05379 0 -0.20285 0 -1.2888 0.12005 0.20213 -1.7629
ASP_119 -3.60684 0.31906 4.14081 -0.10071 0.00605 0.28766 2.0863 -1.89768 -0.00207 -0.00932 -3.27385 -0.32551 0 0 -0.80601 0 0 0.01908 0.11641 0.00182 0 2.61199 0.22899 0 -2.3716 0.10508 0.36586 -2.10447
ARG_120 -3.76136 0.24052 3.21804 -1.10176 0.26503 0.6695 0.86781 -1.4871 -0 -0 -1.5298 0.18042 0 0 0 -0.73121 0 0.0604 0.03125 0.13652 1.94092 0 0.10069 0 -1.2888 0.35119 0.44135 -1.39641
VAL_121 -4.51636 0.29853 1.85715 -0.36362 0.25356 0.08792 1.1151 -1.50874 -0.00207 -0.00932 -0.83701 -0.25107 0 0 0 0 0 0.03246 -0.06931 0.00298 0.84954 0 -0.73007 0 1.9342 0.12761 0.45715 -1.27138
GLY_122 -2.01001 0.11004 1.44688 -0.00029 0 0 0.56462 -0.8565 -0 -0 -0.51713 -0.19878 0 0 0 0 0 0.10007 -0.03059 0 0 0 0.2175 0 0.83697 -0.14493 0.27259 -0.20953
LEU_123 -5.50296 0.51424 3.22135 -0.54831 0.10189 0.12717 2.19142 -2.01416 -0.00853 -0.03259 -2.64637 0.21601 0 0 0 0 0 0.06003 -0.02302 0.11106 0.87002 0 -0.12938 0 0.18072 0.22347 0.3421 -2.74583
LEU_124 -7.95955 1.1027 2.56073 -0.50717 0.26854 0.11319 3.10797 -2.31162 -0 -0 -2.93019 0.0719 0 0 0 0 0 0.04158 -0.02564 0.12528 0.83574 0 -0.22922 0 0.18072 0.14912 0.58287 -4.82305
ILE_125 -7.06069 0.71298 2.32473 -0.43751 0.28452 0.08617 2.48547 -2.09172 -0.00853 -0.03259 -2.94458 0.02167 0 0 0 0 0 0.01234 0.16113 0.07399 0.4975 0 -0.43588 0 0.73287 -0.12637 0.59103 -5.15347
ALA_126 -4.86309 0.57612 2.59091 -0.02242 0 0 2.90307 -2.02843 -0.008 -0.02988 -3.02619 -0.39176 0 0 0 0 0 0.01448 0.14492 0 0 0 0.03922 0 1.8394 0.14873 0.41953 -1.6934
ILE_127 -8.26654 1.00842 2.30542 -0.48727 0.40581 0.11356 2.76579 -2.208 -0 -0 -3.02861 -0.03694 0 0 0 0 0 0.01999 -0.04018 0.32138 0.33159 0 -0.7545 0 0.73287 0.02025 0.43125 -6.3657
HIS_D_128 -7.92446 0.5793 6.38431 -0.71397 0.03646 0.94751 3.62165 -3.27926 -0.008 -0.02988 -4.62114 -0.35893 0 0 -0.84085 0 0 0.00915 0.10982 0.0605 0 1.63751 -0.36746 0 -0.45461 -0.0717 0.65232 -4.63174
GLY_129 -3.93216 0.40135 3.33371 -0.00043 0 0 1.67983 -1.823 -0 -0 -1.4258 -0.18889 0 0 -0.84085 0 0 0.02579 0.11205 0 0 0 -1.20352 0 0.83697 0.51266 0.59049 -1.9218
ASN_130 -3.06208 0.31789 3.03247 -0.16737 0.01145 0.23904 1.62359 -1.55254 -0.02145 -0.21043 -1.66381 -0.04911 0 0 0 0 0 0.10598 -0.03426 0.05729 0 1.54281 -0.21666 0 -0.93687 0.34537 0.55414 -0.08456
SER_131 -1.21323 0.02978 1.34418 -0.03171 0.01175 0.02951 0.10165 -0.60796 -0 -0 -0.26767 -0.2481 0 0 0 0 0 0.05799 0.00259 0.00271 0.26204 0 0.3679 0.60479 -0.77834 0.50669 0.43503 0.6096
TYR_132 -6.27862 0.59361 4.68926 -0.51317 0.02941 0.20995 2.82274 -2.48666 -0.00255 -0.03582 -2.6212 -0.04655 0 0 -0.84219 -0.43946 0 0.08002 0.00068 0.00893 0 2.39385 0.08443 0.38507 1.2797 0.35318 0.52437 0.18899
TYR_133 -2.79992 0.14017 2.68662 -0.99983 0.05743 0.41362 0.91304 -1.32411 -0 -0 0.30926 -0.24808 0 0 -0.91919 0 0 0.01792 -0.00134 0.02961 0 1.82102 -0.37378 2e-05 1.2797 -0.17227 0.66671 1.4966
SER_134 -3.19959 0.21792 2.53533 -0.0332 0.01394 0.06079 0.5658 -1.33708 -0 -0 0.60683 -0.52586 0 0 0 0 0 0.00335 0.02767 0.0001 0.27065 0 -0.21416 0.6168 -0.77834 0.32497 0.48447 -0.3596
LEU_135 -6.43562 0.86036 3.20512 -0.54289 0.18284 0.12741 1.48814 -2.08025 -0.02127 -0.15222 0.45867 0.3161 0 0 0 0 0 0.01734 -0.03604 0.06954 0.5255 0 -0.16161 0 0.18072 0.05363 0.65448 -1.29006
LEU_136 -6.97647 0.71035 1.94171 -0.46492 0.2132 0.08065 1.39663 -1.96968 -0 -0 -1.21567 0.31028 0 0 -0.66519 0 0 0.01837 0.15752 0.07739 0.35076 0 -0.25699 0 0.18072 -0.4675 0.7355 -5.84334
MET_137 -9.51838 1.22446 4.80723 -0.4277 0.22822 0.17261 3.71953 -2.91994 -0.00661 -0.02009 -2.54053 -0.25366 0 0 0 0 0 0.0636 0.38987 0.2073 1.48377 0 0.03766 0 0.60916 -0.11712 0.64473 -2.21588
VAL_138 -6.94355 1.1684 2.35954 -0.28048 0.23906 0.05815 2.55882 -2.14904 -0 -0 -2.87483 -0.03884 0 0 0 0 0 0.05568 0.06332 0.17597 0.26157 0 -0.56448 0 1.9342 -0.0498 0.74101 -3.28531
LEU_139 -7.7965 1.36851 2.21898 -0.50233 0.26964 0.11662 2.74685 -2.10229 -0.00661 -0.02009 -2.86418 -0.00512 0 0 0 0 0 0.06432 0.03207 0.20312 0.92355 0 -0.16485 0 0.18072 -0.09774 0.74483 -4.6905
GLN_140 -7.45906 0.89099 5.07077 -0.39754 0.12608 0.25122 3.20187 -2.80084 -0 -0 -3.10614 -0.18001 0 0 0 0 0 0.02604 -0.00761 0.12288 0 2.97926 0.18948 0 -0.18838 0.15103 0.69921 -0.43076
ASP_141 -6.5639 0.67927 7.01741 -0.11454 0.00723 0.34804 3.97878 -3.37862 -0.00442 -0.02488 -4.45823 -0.38693 0 0 0 0 0 0.06959 0.15513 0.00531 0 3.71982 -0.30889 0 -2.3716 0.11484 0.61775 -0.89886
ASP_142 -4.87451 0.66808 5.06164 -0.20995 0.0714 0.65983 2.53653 -2.45466 -0.02058 -0.07985 -3.31403 -1.37999 0 0 0 0 0 0.12176 0.15121 0.00031 0 2.14115 -0.57427 0 -2.3716 -0.09643 0.60205 -3.36192
VAL_143 -5.63669 0.34133 4.09341 -0.27087 0.20085 0.05631 2.6729 -2.49361 -0 -0 -2.19539 -0.25892 0 0 0 0 0 0.16474 -0.06089 0.05955 0.33762 0 -0.79876 0 1.9342 -0.3312 0.66616 -1.51926
GLN_144 -5.79323 0.30371 4.74153 -0.67734 0.13602 0.68637 1.33706 -2.24717 -0.02058 -0.07985 -1.49724 -0.68321 0 0 0 -0.73121 0 0.22947 0.21052 0.0161 0 2.56933 0.02917 0 -0.18838 0.04663 0.65924 -0.95308
GLU_145 -4.98481 0.55015 5.66286 -0.34646 0.09019 0.64291 1.25525 -2.49661 -0.03377 -0.17643 -1.63142 -0.72196 0 0 0 0 0 0.15223 -0.00337 0.00443 0 2.38471 0.41848 0 -2.7348 0.63615 0.58898 -0.74329
ASN_146 -1.3979 0.12016 1.49804 -0.17323 0.02409 0.25366 0.18396 -0.65853 -0.02264 -0.10208 0.26838 -0.38265 0 0 0 0 0 0.05171 0.63215 0.00808 0 1.47859 0.2836 0 -0.93687 0.43985 0.40667 1.97504
GLN_147 -4.44076 0.7594 4.76562 -0.7161 0.09284 0.52893 1.82162 -2.11292 -0.00541 -0.03496 -1.4239 -0.50367 0 0 -0.4628 -0.83496 0 0.02259 -0.05472 0.05822 0 2.89446 0.18149 0 -0.18838 0.44562 1.13112 1.92332
PRO_148 -5.8655 0.4101 3.59242 -0.10792 0.00184 0.07979 1.49228 -1.66557 -0.02105 -0.10758 -1.86958 0.28975 0 0 0 0 0 0.02161 -0.11448 0.05341 0.11423 0 -0.91914 0 -2.4119 0.06308 1.27598 -5.68822
HIS_D_149 -6.33559 0.3251 5.34104 -0.33226 0.00255 0.34806 3.01077 -2.85095 -0.01113 -0.07435 -2.84969 -0.69085 0 0 -0.4628 0 0 0.02209 0.06179 0.54447 0 2.26186 -0.27154 0 -0.45461 -0.43982 0.62091 -2.23495
VAL_150 -7.353 1.51734 2.80715 -0.33034 0.34978 0.07197 3.06254 -2.33858 -0 -0 -2.7224 -0.54345 0 0 0 0 0 0.0359 0.08304 0.16638 0.17936 0 -0.39527 0 1.9342 -0.36532 0.84255 -2.99816
ALA_151 -4.53669 0.59906 3.01113 -0.02467 0.00034 0 2.67888 -1.99634 -0 -0 -2.16083 -0.38544 0 0 0 0 0 0.02209 0.02646 0 0 0 0.31059 0 1.8394 0.02015 0.65783 0.06194
VAL_152 -6.65082 0.44787 1.59015 -0.26029 0.12627 0.05365 2.25542 -1.95957 -0 -0 -2.68082 -0.28431 0 0 0 0 0 0.0154 -0.06358 0.01624 0.25389 0 -0.77467 0 1.9342 0.04836 0.28269 -5.64995
LYS_153 -8.00172 0.56326 6.45774 -0.4494 0.05852 0.17836 3.71528 -2.93885 -0.00273 -0.00885 -4.11425 0.12384 0 0 0 0 0 0.02286 -0.01388 0.18551 2.95082 0 0.12898 0 -1.5107 -0.24735 0.32106 -2.5815
ILE_154 -7.89765 1.10661 2.5885 -0.45513 0.28094 0.09411 2.62106 -2.21044 -0.00217 -0.01537 -3.0755 -0.20476 0 0 0 0 0 0.0223 0.59841 0.04236 0.27216 0 -0.59121 0 0.73287 -0.10983 0.97677 -5.22597
CYS:disulfide_155 -7.26048 0.89534 4.40138 -0.03211 0 0.02279 2.21807 -2.5034 -0.024 -0.16107 -2.33379 -0.41132 0 0 0 0 -0.15759 0.01081 0.00242 0.1725 0.93873 0 -0.41136 0 3.6196 0.14396 0.96971 0.1002
HIS_156 -8.39822 1.01637 5.6114 -0.65944 0.11688 0.55421 1.54622 -3.18029 -0.00057 -0.00871 -1.90714 -1.13422 0 0 -0.84219 0 0 0.02971 -0.00603 0.01209 0 2.81824 -0.12367 0 -0.45461 0.14702 0.30808 -4.55486
TRP_157 -8.28114 1.1933 1.48098 -1.4762 0.21973 1.40748 0.63471 -1.83042 -0 -0 0.15374 -0.48865 0 0 0 0 0 0.0183 0.23438 0.018 0 1.45755 -0.31692 0 1.6906 0.05812 0.3959 -3.43054
LYS_158 -2.66005 0.55679 2.37661 -0.30262 0.03359 0.14519 0.17959 -0.96979 -0.02 -0.1542 0.76292 -0.15344 0 0 0 0 0 0.01178 -0.00759 0.16662 1.78993 0 -0.17558 0 -1.5107 5.8175 1.46682 7.3534
PRO_159 -1.53453 0.46722 1.15854 -0.21366 0.00811 0.15139 0.2127 -0.4586 -0 -0 0.13301 -0.02798 0 0 0 0 0 0.02585 0.06534 0.05559 0.31058 0 -0.73905 0 -2.4119 5.58191 1.52147 4.30599
GLY_160 -0.65305 0.02215 0.74128 -0.00031 0 0 0.08269 -0.35019 -0.03471 -0.31013 0.18997 -0.18416 0 0 0 0 0 0.0206 -0.03155 0 0 0 -1.5228 0 0.83697 -0.01546 0.5429 -0.66581
ASN_161 -2.6229 0.20839 2.69779 -0.20941 0.00392 0.3757 1.46511 -1.35935 -0.01972 -0.17857 -1.29089 -0.54508 0 0 0 0 0 0.06778 0.22764 0.01836 0 2.60758 -0.02037 0 -0.93687 0.51861 1.01733 2.02502
ILE_162 -5.69576 0.67863 2.44099 -0.49943 0.57589 0.13321 1.27327 -1.68673 -0.00027 -0.00538 -1.44762 -0.28157 0 0 -0.75725 0 0 0.18695 0.24243 0.10347 0.33385 0 0.4681 0 0.73287 0.78896 1.35622 -1.05918
SER_163 -2.43931 0.2212 2.37339 -0.03926 0.0134 0.07577 0.93986 -1.21857 -0 -0 -0.73979 -0.35056 0 0 0 0 0 0.05259 0.06578 0.00648 0.38488 0 -0.21208 0.60491 -0.77834 0.79875 0.67389 0.43301
SER_164 -2.67659 0.31619 2.48438 -0.02876 0.00092 0.04536 0.86105 -1.27533 -0.00887 -0.04016 0.32462 -0.99842 0 0 0 0 0 0.12627 0.08027 0.0015 0.30393 0 -0.12088 0.6298 -0.77834 0.20501 0.6013 0.05327
TYR_165 -5.3833 0.44435 2.60212 -0.69815 0.07693 0.40628 0.99743 -1.82027 -0.02958 -0.20175 0.10578 -0.38165 0 0 0 0 0 0.02827 -0.07342 0.00167 0 1.9286 0.19398 0.00633 1.2797 -0.16001 1.00869 0.332
HIS_166 -3.12232 0.42547 3.15155 -0.3562 0.00479 0.34663 0.71232 -1.53332 -0.02147 -0.10797 0.06752 -0.22051 0 0 0 0 0 0.10432 0.00552 0.60096 0 1.68115 0.02643 0 -0.45461 0.36364 0.62037 2.29426
ARG_167 -2.76064 0.10567 2.83959 -0.63701 0.0979 0.29264 0.36932 -1.33035 -0.01761 -0.09044 -0.86258 0.57624 0 0 0 0 0 0.34661 -0.01929 0.13933 2.45227 0 0.02272 0 -1.2888 0.23802 0.33411 0.80768
PHE_168 -8.68351 1.26182 2.26629 -0.56256 0.17208 0.27456 1.3155 -2.2313 -0 -0 0.36253 -0.27262 0 0 0 0 0 0.22679 0.27807 0.61938 0 2.87445 -0.41921 0 1.0402 0.6064 0.81868 -0.05246
SER_169 -2.39807 0.14213 2.5645 -0.02526 0 0.04103 0.83148 -1.23282 -0.00437 -0.02407 -0.80485 -1.17104 0 0 -0.44251 0 0 0.04715 0.55528 0.00458 0.66679 0 0.26101 0.60002 -0.77834 0.54406 1.08545 0.46215
LEU_170 -3.60843 0.48864 2.74655 -0.56704 0.15423 0.1798 0.70199 -1.49545 -0.0078 -0.06321 -0.13103 0.16162 0 0 0 0 0 0.02493 0.12638 0.00786 0.22555 0 0.4026 0 0.18072 1.37605 0.97969 1.88365
ASN_171 -3.60903 0.36859 2.67713 -0.41902 0.1155 0.8626 0.88354 -1.46502 -0.00787 -0.06444 -0.47724 -0.63991 0 0 0 0 0 0.06276 -0.01526 0.00186 0 1.78736 -0.77744 0 -0.93687 2.11247 0.87922 1.33893
PHE_172 -6.84914 1.34571 0.48487 -0.56655 0.15991 0.29749 0.74574 -1.41009 -5e-05 -0.00081 -0.05777 -0.04872 0 0 0 0 0 0.19115 -0.0486 0.02455 0 2.17408 -0.22449 0 1.0402 0.53594 0.98115 -1.22543
GLY_173 -1.16539 0.0432 1.96 -0.00023 0 0 1.20393 -0.88718 -7e-05 -0.00122 -1.94935 -0.1747 0 0 0 0 0 0.30046 -0.08731 0 0 0 -1.51353 0 0.83697 0.05966 0.78579 -0.58897
ASP_174 -0.91903 0.04502 1.23745 -0.30697 0.11056 1.03787 0.29073 -0.58849 -0 -0 -0.22863 -2.97803 0 0 0 0 0 0.07488 0.01631 0.20383 0 3.78258 -0.53916 0 -2.3716 0.39027 0.39554 -0.34689
GLY_175 -2.46942 0.24351 2.22516 -0.0002 0 0 1.00313 -1.20487 -0.00042 -0.00115 -0.14083 -0.23193 0 0 0 0 0 0.02055 -0.06932 0 0 0 0.55646 0 0.83697 0.26906 0.29048 1.32719
GLY_176 -0.95203 0.04807 1.25514 -5e-05 0 0 0.3873 -0.58229 -0 -0 0.56646 -0.39489 0 0 0 0 0 0.00289 -0.12259 0 0 0 0.28131 0 0.83697 -0.01129 0.10946 1.42446
GLN_177 -5.48861 0.50172 4.05586 -0.3047 0.07427 0.27964 1.82814 -2.17823 -0.00274 -0.02408 -1.10236 -0.63885 0 0 -0.91919 0 0 0.00953 -0.00716 0.03386 0 2.87741 -0.02977 0 -0.18838 -0.07966 0.37564 -0.92765
CYS:disulfide_178 -4.07599 0.48245 2.7005 -0.04095 1e-05 0.01435 1.10079 -1.46794 -0.00042 -0.00115 -0.52023 -0.24187 0 0 0 0 -0.15759 0.01693 -0.05052 0.00809 0.45723 0 0.08975 0 3.6196 -0.35862 0.4969 2.07133
VAL_179 -3.66976 0.43572 1.41088 -0.29468 0.22259 0.06929 0.95374 -1.20882 -0.0142 -0.07751 -0.56908 -0.50901 0 0 0 0 0 0.00842 -0.00258 0.03186 0.22992 0 -0.47066 0 1.9342 -0.13404 0.3215 -1.33221
PHE_180 -8.70686 0.91043 2.19391 -0.76308 0.04825 0.07743 2.26189 -2.20522 -0.01395 -0.07661 -1.43668 -0.47173 0 0 0 0 0 0.01314 -0.02564 0.00601 0 2.73024 -0.20401 0 1.0402 0.06731 0.4851 -4.0699
ASN_181 -3.18082 0.14786 2.2321 -0.27945 0.07258 0.48804 0.55512 -1.21951 -0.00025 -0.0009 -0.38523 -0.86396 0 0 0 0 0 0.0027 -0.07096 0.0246 0 1.89885 -0.80758 0 -0.93687 0.32106 0.34616 -1.65645
GLN_182 -5.83427 0.38793 4.0573 -0.36018 0.08555 0.20103 2.31484 -2.25664 -0.00612 -0.02467 -3.12056 -0.1143 0 0 0 0 0 0.01477 0.05104 0.02045 0 3.11929 0.0091 0 -0.18838 0.48952 0.24252 -0.9118
ARG_183 -4.24097 0.3863 2.77991 -0.56149 0.10522 0.2722 0.97002 -1.60643 -0.00562 -0.02318 -1.43999 0.3225 0 0 -0.44251 0 0 0.02659 -0.03974 0.08092 2.62356 0 -0.01773 0 -1.2888 -0.02564 0.41565 -1.70924
PHE_184 -8.92171 0.6 2.48707 -0.56008 0.10374 0.30858 2.35665 -2.39934 -0.0005 -0.00149 -2.57831 -0.03037 0 0 0 0 0 0.00282 0.12006 0.03038 0 2.15464 -0.10991 0 1.0402 -0.16877 0.58792 -4.97843
ALA_185 -2.64459 0.25204 1.31342 -0.02313 0 0 0.34243 -1.01361 -0.00086 -0.00246 -0.8537 -0.22517 0 0 0 0 0 0.00258 0.06299 0 0 0 0.0045 0 1.8394 -0.1942 0.59301 -0.54735
LEU_186 -6.29207 0.52493 2.16967 -0.47226 0.29404 0.08294 1.41399 -1.88339 -0.02659 -0.15943 -1.13266 0.16421 0 0 0 0 0 0.04568 -0.01396 0.02316 0.64629 0 -0.3688 0 0.18072 -0.23477 0.45033 -4.58798
ASP_187 -3.44942 0.25907 4.57113 -0.25482 0.16047 0.8831 2.15882 -2.08749 -0.01483 -0.07102 -0.97697 -1.15121 0 0 -0.63927 0 0 0.02028 -0.02527 0.01773 0 1.85413 -0.83806 0 -2.3716 -0.2546 0.47903 -1.73081
THR_188 -3.27017 0.2474 3.0463 -0.13728 0.07171 0.08331 1.5112 -1.62426 -0.00744 -0.04684 -0.47963 -1.09232 0 0 0 -0.83496 0 0.02447 -0.06069 2e-05 0.02888 0 -0.02957 2.26724 -1.0874 0.01254 0.39997 -0.97752
ILE_189 -2.56898 0.34839 2.39632 -0.60954 0.40534 0.19351 1.39249 -1.25144 -0 -0 -1.56179 0.02391 0 0 -0.63927 0 0 0.00942 -0.10153 0.03778 1.28181 0 0.30607 0 0.73287 0.01304 0.46141 0.86982
LEU_190 -4.95249 0.59756 1.7789 -0.51058 0.17417 0.11182 1.09217 -1.52679 -0.01397 -0.06856 0.26633 0.21827 0 0 0 0 0 0.09198 0.14583 0.06904 0.54035 0 -0.30794 0 0.18072 -0.31851 0.78935 -1.64237
THR_191 -1.68317 0.12149 1.92763 -0.11802 0.06776 0.06603 0.77249 -0.96148 -0 -0 -0.79933 -1.32968 0 0 -0.7801 0 0 0.14278 -0.00832 0.007 0.13523 0 -0.50921 2.26949 -1.0874 -0.38374 0.96459 -1.18596
ALA_192 -4.23253 0.5582 2.10077 -0.02206 0 0 1.15361 -1.62329 -0 -0 -0.04241 -0.13275 0 0 0 0 0 0.12303 0.00854 0 0 0 0.10669 0 1.8394 -0.13762 0.61336 0.31295
ASN_193 -5.52798 0.2451 4.38258 -0.20982 0.01046 0.32055 1.32919 -2.27393 -0 -0 -2.12199 -1.11278 0 0 0 -1.02082 0 0.03205 0.02987 0.17208 0 4.00221 0.02106 0 -0.93687 0.0972 0.30789 -2.25396
ASP_194 -4.64021 0.30213 5.13897 -0.20169 0.03376 0.65452 1.59397 -2.42753 -0.03378 -0.16761 -0.89885 -1.19615 0 0 0 -0.61235 0 0.10361 0.19272 0.11226 0 2.18326 -0.44443 0 -2.3716 0.10402 0.48706 -2.08793
PHE_195 -7.67512 0.62602 1.1438 -0.67286 0.12111 0.3893 0.63598 -1.69316 -0.01186 -0.12259 -0.11886 0.25061 0 0 0 0 0 0.03963 -0.05994 0.21077 0 2.27583 -0.15826 0 1.0402 -0.00731 0.52197 -3.26473
TYR_196 -6.96088 0.51128 4.84085 -0.61034 0.03081 0.3117 3.42807 -2.88766 -0 -0 -4.26012 -0.14751 0 0 0 -0.61235 0 0.01646 -0.00019 0.0005 0 1.89841 -0.41867 0.43574 1.2797 -0.22702 0.57724 -2.79396
GLY_197 -3.26748 0.28414 2.14196 -0.00129 0 0 1.33025 -1.36678 -0 -0 -1.69007 -0.3421 0 0 0 0 0 0.05787 -0.03902 0 0 0 -1.32348 0 0.83697 0.09008 0.59571 -2.69324
PHE_198 -7.34693 1.17537 2.51034 -0.53143 0.06339 0.26168 1.34712 -2.05021 -0.00181 -0.03242 -1.51989 -0.01077 0 0 0 0 0 0.04345 0.00069 0.14637 0 2.4799 -0.44796 0 1.0402 0.1738 0.45409 -2.24503
GLN_199 -6.23829 0.3595 6.00927 -0.353 0.05162 0.21491 3.5459 -2.66256 -0 -0 -4.85763 -0.19465 0 0 -0.64163 -0.75638 0 0.0255 0.01285 0.02475 0 3.99104 -0.10975 0 -0.18838 0.10648 0.56307 -1.09738
TRP_200 -10.5966 1.36131 2.93588 -1.23919 0.16024 1.07217 1.05983 -2.70179 -0.05795 -0.36439 -1.57992 -0.41568 0 0 0 0 0 0.03001 0.08644 0.16282 0 1.98618 -0.28639 0 1.6906 0.27662 1.02657 -5.39324
THR_201 -4.1655 0.40227 4.39042 -0.08976 0.05705 0.03838 2.0138 -2.15221 -0.00214 -0.00858 -2.1554 -1.08686 0 0 -0.43289 0 0 0.00858 0.04717 0.02389 0.10291 0 -0.49791 2.4445 -1.0874 1.04575 0.85606 -0.24789
ASP_202 -3.70996 0.30701 4.24159 -0.10056 0.00167 0.30725 1.50624 -1.91103 -0.03921 -0.18839 -1.17511 -0.04861 0 0 -0.00704 -0.85602 0 0.14022 -0.04285 0.01773 0 2.09534 0.19391 0 -2.3716 1.30107 0.34894 0.01059
THR_203 -5.08584 0.57987 4.26364 -0.11612 0.0785 0.06346 1.80098 -2.29664 -0.01485 -0.09387 -0.21602 -0.81394 0 0 0 0 0 0.34527 -0.04249 0.03918 0.12264 0 -0.70007 2.30112 -1.0874 0.36877 0.38476 -0.11905
TYR_204 -7.5434 0.41989 4.93111 -0.55761 0.01916 0.27959 2.40375 -2.84102 -0.02683 -0.08764 -1.32111 -0.12414 0 0 0 0 0 0.06821 0.03241 0.01349 0 1.97057 -0.33645 0.06176 1.2797 -0.1351 0.54397 -0.94968
VAL_205 -5.8214 0.41458 3.25761 -0.28377 0.20428 0.06404 2.87046 -2.17857 -0.01571 -0.05825 -2.60303 -0.28624 0 0 0 0 0 0.01395 0.00265 0.0092 0.19594 0 -0.73256 0 1.9342 -0.34974 0.49768 -2.86468
ASP_206 -5.95185 0.46128 6.95575 -0.10373 0.00505 0.29303 4.3244 -3.06438 -0 -0 -7.05283 -0.33167 0 0 0 -1.50864 0 0.04024 0.00767 0.00761 0 2.60044 0.49882 0 -2.3716 -0.04683 0.34211 -4.89512
ILE_207 -7.44239 0.78757 2.06229 -0.46371 0.32023 0.09927 2.80656 -2.09773 -0.00619 -0.01976 -2.18329 -0.10393 0 0 0 0 0 0.03188 -0.02217 0.08297 0.322 0 -0.74503 0 0.73287 -0.04541 0.55607 -5.32789
TYR_208 -7.85413 0.40121 3.5262 -0.64119 0.07068 0.35576 1.94016 -2.40185 -0.02377 -0.194 -1.985 -0.24509 0 0 0 0 0 0.03421 0.00325 0.00298 0 2.09279 -0.16407 0 1.2797 0.18289 0.5714 -3.04788
LEU_209 -6.50842 0.87071 0.69629 -0.47402 0.28181 0.08101 1.59414 -1.49796 -0 -0 -0.32112 0.2697 0 0 0 0 0 0.01665 0.00088 0.09569 0.44269 0 -0.2548 0 0.18072 0.13366 0.48864 -3.90372
GLY_210 -2.66143 0.15363 2.41731 -0.00021 0 0 1.60182 -1.32666 -0.01192 -0.0714 0.3385 -0.28001 0 0 -0.8466 0 0 0.05921 -0.20286 0 0 0 -1.36754 0 0.83697 -0.30538 0.34367 -1.32292
GLY_211 -1.73416 0.13136 1.69483 -7e-05 0 0 0.31575 -0.89733 -0.02774 -0.23683 0.03602 -0.35923 0 0 0 0 0 0.00837 -0.07702 0 0 0 0.42902 0 0.83697 0.02565 0.25602 0.40162
THR_212 -3.52375 0.25362 3.44038 -0.18838 0.11385 0.06768 1.72877 -1.86744 -0.00965 -0.07784 -0.99637 -1.01696 0 0 0 0 0 0.00771 -0.00026 7e-05 0.75493 0 -0.65292 2.29383 -1.0874 0.19155 0.4375 -0.13108
ILE_213 -5.51782 0.54113 0.84851 -0.45608 0.29441 0.10052 0.5754 -1.23793 -0 -0 -1.29319 -0.131 0 0 0 0 0 0.02357 -0.03688 0.08072 0.29216 0 -0.57873 0 0.73287 -0.02511 0.4898 -5.29765
THR_214 -3.91756 0.32085 3.51616 -0.1056 0.05981 0.07708 2.36929 -1.80438 -0 -0 -1.72831 -0.6629 0 0 0 0 0 0.11231 0.0343 0.06931 0.10172 0 -0.43772 2.26841 -1.0874 -0.2905 0.4281 -0.67704
LYS_215 -4.80605 0.36116 5.39096 -0.34794 0.03393 0.18209 3.05033 -2.20394 -0 -0 -5.0159 0.05423 0 0 0 -0.75227 0 0.02682 0.00405 0.21481 2.55618 0 0.09862 0 -1.5107 -0.16744 0.35521 -2.47586
VAL_216 -6.50043 0.6386 1.57579 -0.25801 0.13869 0.05038 2.56574 -1.88675 -0 -0 -2.58234 -0.27097 0 0 0 0 0 0.03774 -0.02348 0.10882 0.253 0 -0.78014 0 1.9342 -0.22154 0.42739 -4.79334
TRP_217 -7.48705 0.69942 3.51523 -0.98678 0.09395 0.48096 1.77567 -2.25364 -0.02995 -0.21099 -0.5959 -0.44906 0 0 0 0 0 0.09277 0.0019 0.00897 0 2.87135 -0.17345 0 1.6906 0.3888 0.60414 0.03689
VAL_218 -3.82031 0.65317 1.45503 -0.25723 0.16349 0.0495 1.04411 -1.28345 -0.00012 -0.00315 -0.10412 -0.13813 0 0 0 0 0 0.03039 -0.0023 0.0033 0.01181 0 -0.16295 0 1.9342 1.32839 0.70655 1.60817
ASP_219 -3.81491 0.61794 3.91469 -0.11574 0.01137 0.34064 1.74825 -1.99002 -0 -0 -1.09926 -1.66401 0 0 -0.73066 0 0 0.02074 0.06844 0.10152 0 2.39429 0.25375 0 -2.3716 1.37545 0.70112 -0.23801
ASN_220 -8.48039 1.4976 6.99269 -0.22756 0.10358 0.39127 3.14704 -3.82693 -0.0143 -0.07448 -2.76383 -0.80947 0 0 -0.73066 0 0 0.02973 -0.00215 0.03138 0 2.62714 -0.75624 0 -0.93687 1.15407 0.89044 -1.75794
ASP_221 -3.86086 0.50308 3.68686 -0.24638 0.01846 0.86087 1.41692 -1.89408 -0 -0 -2.14913 -0.23707 0 0 0 -0.43946 0 0.09149 0.01633 0.05893 0 2.41673 -0.67739 0 -2.3716 0.43743 1.01504 -1.35384
TRP_222 -12.1507 1.65031 3.46634 -0.70629 0.08197 0.37999 2.16931 -3.25651 -0.0145 -0.07609 -2.14326 -0.13027 0 0 -0.66519 0 0 0.03048 0.05348 0.00035 0 3.09593 -0.22808 0 1.6906 0.01141 0.86946 -5.87131
ASN_223 -5.17875 0.49476 5.16483 -0.2812 0.0326 0.56342 2.88484 -2.61601 -0.03037 -0.22119 -1.90063 -0.88335 0 0 0 0 0 0.04459 0.04778 0.00852 0 1.94149 -0.49397 0 -0.93687 0.94353 0.49681 0.08084
VAL_224 -7.16235 0.7112 4.58856 -0.2655 0.16697 0.055 2.70445 -2.99569 -0.00737 -0.02557 -2.21907 -0.16651 0 0 0 0 0 0.05542 -0.04168 0.04204 0.33039 0 -0.77893 0 1.9342 0.66644 0.39507 -2.01294
VAL_225 -6.69594 0.50514 2.25132 -0.25943 0.12918 0.05268 2.25249 -2.2106 -0.01944 -0.07167 -2.31735 -0.31168 0 0 0 0 0 0.05836 -0.0493 0.05952 0.22991 0 -0.76668 0 1.9342 -0.41336 0.55652 -5.08614
GLU_226 -6.60075 0.60969 5.94742 -0.29337 0.03214 0.36491 3.8591 -2.97082 -0.00737 -0.02557 -4.92402 -0.32885 0 0 -0.75725 0 0 0.03067 0.04018 0.02047 0 3.08016 0.31425 0 -2.7348 -0.10439 0.51876 -3.92944
ALA_227 -4.1218 0.19889 2.70876 -0.02305 0 0 2.56179 -1.81355 -0.00797 -0.02509 -2.98249 -0.39049 0 0 0 0 0 0.01601 0.05206 0 0 0 0.23942 0 1.8394 0.34623 0.33734 -1.06453
SER_228 -4.85178 0.60654 4.45144 -0.02626 0 0.06272 2.89731 -2.17371 -0.00763 -0.13416 -3.27842 -0.13826 0 0 0 0 0 0.07313 -0.00708 0.00746 0.05583 0 -0.52145 0.6012 -0.77834 0.07635 0.4392 -2.64588
ILE_229 -5.75835 0.25558 1.8332 -0.47839 0.39584 0.11947 2.09955 -1.61536 -0.03576 -0.27522 -1.42067 -0.2702 0 0 0 0 0 0.27656 -0.00671 0.02471 0.27122 0 -0.60479 0 0.73287 -0.25913 0.57266 -4.14293
SER_230 -3.16592 0.24007 1.71961 -0.03212 0.01694 0.03078 0.51969 -1.0525 -0.02408 -0.21526 0.19602 -0.1438 0 0 0 0 0 0.15882 0.01738 0.03441 0.22184 0 0.37227 0.60512 -0.77834 0.40091 0.32578 -0.5524
TYR_231 -6.99712 0.99939 3.20447 -0.58953 0.02017 -0.0362 2.75686 -2.25042 -0.02263 -0.15458 -1.61406 -0.36949 0 0 0 -0.4376 0 0.16965 -0.00637 0.01012 0 1.8442 -0.37981 0.23812 1.2797 0.75232 0.61998 -0.96282
HIS_232 -4.19675 0.77618 2.34837 -0.42248 0.0079 0.47113 1.56431 -1.45372 -0 -0 -1.12149 -0.24478 0 0 -0.62486 0 0 1.13791 0.60428 0.05597 0 1.98223 0.05887 0 -0.45461 0.08439 0.78879 1.36164
TRP_233 -5.89528 0.65134 2.34063 -0.90027 0.02902 0.30537 1.62698 -1.81397 -0 -0 -1.41524 -0.07653 0 0 0 0 0 7.95794 1.03304 0.06121 0 2.67202 0.06125 0 1.6906 2.10604 1.42582 11.8599
ASN_234 -1.32007 0.09311 1.10885 -0.20974 0.04138 0.33919 0.02458 -0.51944 -0 -0 0.33232 -0.52042 0 0 0 0 0 2.37991 0.04232 0.03944 0 2.5132 -0.52403 0 -0.93687 2.31496 1.50162 6.70033
GLN_235 -3.52825 0.41382 2.69655 -0.27427 0.05456 0.22299 1.19023 -1.28847 -0.01261 -0.05846 -1.79383 -0.7019 0 0 0 -0.4376 0 1.87738 0.37009 0.02056 0 2.69724 -0.04952 0 -0.18838 0.58408 0.76115 2.55536
LEU_236 -3.614 0.50285 1.22324 -0.45134 0.17486 0.08119 0.39974 -0.91506 -0.0054 -0.08808 0.14972 0.04102 0 0 0 0 0 0.17661 0.18331 0.04793 0.69556 0 0.09322 0 0.18072 0.58962 0.80584 0.27156
ASN_237 -1.08127 0.03511 1.21401 -0.28212 0.04123 0.54727 0.0511 -0.61259 -0.01993 -0.15842 0.43621 -0.80356 0 0 0 0 0 0.02629 -0.0369 0.02003 0 2.25921 -0.48938 0 -0.93687 0.08851 0.48884 0.78679
TYR_238 -6.5739 1.06047 1.94832 -0.50333 0.01868 0.21934 1.18433 -1.62284 -0.00192 -0.01189 -0.89292 -0.10328 0 0 0 0 0 0.13155 0.0082 0.04257 0 2.38906 -0.19854 0.00041 1.2797 -0.10929 0.70581 -1.02948
GLY_239 -1.37483 0.07353 1.81706 -9e-05 0 0 0.7779 -0.8693 -0 -1e-05 -1.60869 -0.36341 0 0 -0.80601 0 0 0.79383 0.32243 0 0 0 0.20684 0 0.83697 0.81544 0.93293 1.55457
TYR_240 -7.42908 1.44405 2.69176 -1.40077 0.63111 0.94221 2.08491 -2.38411 -0 -0 -0.66604 -0.09435 0 0 0 0 0 0.22339 0.03236 0.03248 0 2.75204 -0.38341 0.0062 1.2797 0.85906 1.04619 1.66769
TYR_241 -7.00684 0.63677 3.92356 -0.5858 0.05653 0.29965 2.30085 -2.44618 -0 -0 -2.79434 -0.21799 0 0 0 0 0 0.04723 0.02024 0.01273 0 1.85768 -0.30124 4e-05 1.2797 -0.26174 0.85702 -2.32212
ILE_242 -5.64253 0.62167 2.56534 -0.44238 0.28075 0.08939 1.96108 -1.85166 -0.01799 -0.15227 -1.98588 -0.06758 0 0 0 0 0 0.10932 0.2807 0.11891 0.47949 0 -0.27624 0 0.73287 -0.16652 0.46666 -2.89686
GLN_243 -7.43127 0.90021 5.70819 -0.40439 0.14397 0.20164 3.81367 -3.14112 -0.0149 -0.04931 -4.53096 -0.15425 0 0 -1.14867 -0.5033 0 0.01888 0.0254 0.15569 0 2.96582 -0.01456 0 -0.18838 0.09472 1.12746 -2.42547
PHE_244 -7.33747 0.8025 1.76253 -0.62823 0.04221 0.33987 0.22859 -1.74411 -0.00689 -0.02047 -1.01549 0.20694 0 0 0 0 0 0.00811 0.10141 0.02489 0 2.11778 -0.2247 0 1.0402 -0.00208 1.18446 -3.11995
VAL_245 -6.58562 0.70329 3.36827 -0.27429 0.19867 0.05423 2.35009 -2.54574 -0.01541 -0.14786 -0.10697 -0.1393 0 0 0 0 0 0.03158 -0.03948 0.04123 0.27688 0 -0.68745 0 1.9342 -0.30653 0.61452 -1.27567
ASN_246 -3.01341 0.14569 2.44253 -0.32407 0.03474 0.68335 0.77946 -1.14561 -0.04037 -0.30409 -0.90839 -0.65975 0 0 -0.65016 0 0 0.02363 0.10812 0.09847 0 2.27322 -0.72454 0 -0.93687 -0.10218 0.43857 -1.78165
ARG_247 -5.14519 0.4281 5.48629 -0.60763 0.14232 0.30121 2.15828 -2.59602 -0.04628 -0.32687 -1.72827 0.26005 0 0 -0.76326 0 0 0.04617 0.02505 0.13506 2.17394 0 -0.1534 0 -1.2888 0.03495 0.40012 -1.06418
THR_248 -1.7534 0.0466 1.68311 -0.14962 0.08644 0.10964 0.66814 -0.85067 -0 -0 -0.25206 -1.2905 0 0 0 0 0 0.02882 -0.00956 0.03145 0.09737 0 -0.14152 2.25721 -1.0874 0.34217 0.39896 0.21519
THR_249 -3.98745 0.38104 2.69409 -0.17272 0.11844 0.06301 1.27093 -1.55967 -0 -0 -1.07056 -0.19797 0 0 -0.34893 0 0 0.029 -0.06409 0.01348 0.06676 0 0.04528 2.30502 -1.0874 0.20406 0.4473 -0.85035
TYR_250 -9.17067 1.15333 4.08227 -0.52938 0.02032 0.2329 2.31967 -2.79825 -0.01466 -0.09012 -1.82677 -0.14339 0 0 0 0 0 0.01383 0.00392 0.04912 0 1.91967 -0.37096 0.07893 1.2797 -0.32646 0.69028 -3.42672
TYR_251 -8.09379 0.55185 3.95586 -0.60757 0.07104 0.33585 2.74628 -2.59167 -0.00329 -0.01119 -2.87856 -0.18353 0 0 0 0 0 0.02112 0.16637 0.01707 0 1.87821 -0.2699 0.00538 1.2797 -0.27873 0.82075 -3.06877
ALA_252 -3.86768 0.1968 2.90775 -0.02497 0.00027 0 2.33279 -1.84781 -0.00742 -0.02287 -2.8643 -0.37493 0 0 0 0 0 0.04655 -0.04929 0 0 0 0.64405 0 1.8394 0.2361 0.4239 -0.43164
TYR_253 -7.19895 1.20391 1.69991 -0.50765 0.17406 0.23013 2.03946 -1.76187 -0.00329 -0.01119 -1.94329 -0.35808 0 0 0 0 0 0.01342 -0.07172 0.40244 0 3.53258 -0.06615 0.00458 1.2797 0.50314 0.36722 -0.47163
ASN_254 -5.50356 0.76513 5.06332 -0.28176 0.0079 0.51528 2.40224 -2.53368 -0.0216 -0.12038 -0.80789 -0.33935 0 0 -0.4995 0 0 0.03193 0.08402 0.05948 0 2.91897 0.13236 0 -0.93687 1.31396 0.73379 2.98377
ASN_255 -5.95224 0.75145 5.94641 -0.37436 0.05593 0.755 2.59487 -2.97961 -0.01335 -0.08696 -0.15964 -0.77862 0 0 -1.22126 0 0 0.10845 0.00758 0.00191 0 1.73443 -1.04787 0 -0.93687 0.75037 1.05333 0.20893
THR_256 -3.11741 0.27893 2.23711 -0.13112 0.08945 0.07833 0.89131 -1.37793 -0 -0 0.22355 -1.0314 0 0 -0.4995 0 0 0.12979 -0.07189 0.00675 0.02576 0 -0.1382 2.27023 -1.0874 -0.52219 1.06818 -0.67766
GLY_257 -1.0453 0.14058 0.94372 -0.0001 0 0 0.20845 -0.55554 -0 -0 0.51655 -0.28517 0 0 0 0 0 0.05061 -0.02126 0 0 0 -1.52269 0 0.83697 1.01227 0.50723 0.78632
GLY_258 -1.62223 0.38346 1.64666 -0.00015 0 0 0.67638 -0.90349 -0 -0 0.42827 -0.20577 0 0 0 0 0 0.01279 0.04424 0 0 0 -1.47365 0 0.83697 1.73245 0.212 1.76791
SER_259 -3.77507 0.42889 4.5854 -0.03517 0.00074 0.06378 1.82183 -2.07048 -0 -0 -1.45532 -1.11851 0 0 -0.8259 0 0 0.01383 -0.03847 0.08745 0.35416 0 -0.23344 0.61617 -0.77834 0.36697 0.64337 -1.34813
ASN_260 -2.39107 0.25661 2.5953 -0.19713 0.02559 0.32986 0.4432 -1.36506 -0 -0 0.14262 -0.93288 0 0 0 0 0 0.01577 0.50859 0.12088 0 1.55866 -0.55566 0 -0.93687 -0.21902 1.0149 0.41429
TYR_261 -5.57869 0.67897 3.24276 -0.99042 0.09424 0.37582 1.11814 -1.89923 -0.0091 -0.1412 -0.16325 -0.32161 0 0 -0.8259 0 0 0.05917 0.5462 0.2517 0 2.46263 -0.14716 0.01082 1.2797 0.22813 1.11265 1.38437
THR_262 -4.27155 0.44617 2.58246 -0.08703 0.03048 0.03936 0.55893 -1.62536 -0.00922 -0.08623 -0.59746 -1.16167 0 0 0 0 0 0.01616 0.22701 0.00288 0.17036 0 -0.56117 2.3576 -1.0874 1.10072 1.21842 -0.73656
HIS_D_263 -3.30972 0.37145 2.89185 -0.41741 0.0113 0.55709 0.94681 -1.50357 -0 -0 -1.96915 -0.22525 0 0 0 0 0 0.03172 0.00298 0.11356 0 1.54666 -0.34175 0 -0.45461 1.59679 0.85399 0.70275
LEU_264 -5.82 0.49027 2.55674 -0.71857 0.26818 0.27189 0.92072 -1.74883 -0.00922 -0.08623 0.28765 0.03938 0 0 0 0 0 0.07535 0.21443 0.85436 2.01639 0 0.19802 0 0.18072 0.72298 0.69317 1.40741
GLN_265 -4.71454 0.43158 4.66886 -0.58261 0.07769 0.37044 2.30633 -2.16072 -0.0176 -0.11104 -1.97409 -0.46573 0 0 -0.90457 0 0 0.05852 -0.06823 0.05312 0 3.06396 0.14367 0 -0.18838 0.06389 0.72907 0.77962
LEU_266 -5.17042 0.58288 1.2767 -0.55806 0.15129 0.1232 0.37935 -1.42063 -0.01066 -0.08649 -0.42942 0.28722 0 0 0 0 0 0.11475 -0.01408 0.03418 0.92234 0 -0.2433 0 0.18072 -0.06285 0.54297 -3.40033
SER_267 -3.11246 0.08475 3.55864 -0.02986 3e-05 0.05368 2.178 -1.80063 -0.00342 -0.01352 -2.65975 -0.89043 0 0 0 0 0 0.1615 0.00561 0.00084 0.27237 0 0.00401 0.60558 -0.77834 0.10741 0.43455 -1.82146
GLU_268 -3.15767 0.16994 2.72476 -0.50274 0.31021 1.62682 0.75816 -1.22955 -0.02343 -0.21862 -0.83134 -2.52135 0 0 0 0 0 0.02563 -0.03155 0.02135 0 4.43277 -0.03623 0 -2.7348 -0.08774 0.27133 -1.03405
CYS:disulfide_269 -5.88381 0.57658 3.71703 -0.06904 0.00115 0.05259 1.73934 -2.00031 -0.01466 -0.09012 -0.87926 -0.40594 0 0 0 0 -0.44522 0.03795 -0.06625 0.08565 0.40542 0 0.06129 0 3.6196 -0.21954 0.2621 0.48455
HIS_270 -4.12677 0.42463 3.0266 -0.80632 0.03127 0.92397 0.8348 -1.57761 -0.01277 -0.13213 -0.40177 -2.73818 0 0 0 0 0 0.01485 -0.03311 0.29186 0 1.76321 -0.11056 0 -0.45461 -0.17495 0.48417 -2.77341
SER_271 -3.07924 0.13418 3.07492 -0.01458 0 0.02789 1.33541 -1.47188 -0 -0 -0.77864 -0.62028 0 0 -0.09926 0 0 0.01449 -0.01784 0.00633 0.35729 0 -0.28007 0.60221 -0.77834 1.08062 0.4906 -0.01618
ASP_272 -4.94065 0.35008 4.66358 -0.11199 0.00859 0.33327 1.35299 -2.2262 -0.00129 -0.01796 -1.82879 -1.51975 0 0 -0.8758 0 0 0.15686 0.0478 0.06004 0 3.03985 0.24432 0 -2.3716 1.47284 0.3294 -1.83439
TYR_273 -2.89409 0.23222 2.91249 -0.66228 0.04777 0.39756 0.97802 -1.4095 -0 -0 -1.59665 -0.42843 0 0 -0.77654 0 0 0.10066 -0.09229 0.02925 0 1.89119 0.19279 0.00371 1.2797 0.22353 0.28543 0.71454
CYS:disulfide_274 -4.53824 0.44293 3.2863 -0.02873 0 0.01047 1.57488 -1.77418 -0.02377 -0.11681 -1.33169 -0.09472 0 0 0 0 -0.44522 0.04587 0.36635 0.07402 0.43426 0 0.23864 0 3.6196 0.10523 0.27916 2.12435
ALA_275 -2.01436 0.22267 0.26346 -0.03113 0.01516 0 0.02728 -0.61033 -0 -0 0.50219 -0.47229 0 0 0 0 0 0.02871 0.0945 0 0 0 -0.11609 0 1.8394 0.47409 0.41688 0.64016
GLY_276 -2.86598 0.54141 2.19407 -6e-05 0 0 1.27044 -1.35899 -0 -0 -0.6949 -0.37495 0 0 0 0 0 0.04398 0.08318 0 0 0 0.97963 0 0.83697 1.06078 0.37433 2.08992
TYR_277 -3.84901 0.60472 1.87466 -0.68563 0.07978 0.43388 0.90903 -1.45455 -0.02248 -0.09884 -0.86397 -0.34209 0 0 -0.4813 0 0 0.01263 -0.05021 0.14786 0 1.9704 0.20466 0.00029 1.2797 0.71165 0.52568 0.90685
ALA_278 -2.68356 0.18919 1.95925 -0.02644 0.00112 0 1.16527 -1.24864 -0 -0 0.12089 -0.29443 0 0 0 0 0 0.01076 -0.07035 0 0 0 0.08861 0 1.8394 -0.10441 0.60458 1.55124
LYS_279 -2.62114 0.14771 2.45519 -0.31727 0.02771 0.15705 1.02189 -1.14249 -0 -0 0.2967 -0.00677 0 0 0 0 0 0.03328 -0.03048 0.03818 1.85421 0 -0.02597 0 -1.5107 -0.51503 0.3819 0.24398
ASN_280 -3.33357 0.16219 3.13932 -0.1897 0.02726 0.31114 1.34597 -1.58774 -0.00956 -0.03095 -1.7397 -0.35169 0 0 -0.88853 0 0 0.01497 -0.00059 0.0123 0 1.74796 -0.02037 0 -0.93687 -0.56886 0.43284 -2.46417
VAL_281 -3.99605 0.26093 1.11924 -0.26513 0.15426 0.05336 0.96119 -1.20056 -0 -0 -0.18418 -0.24844 0 0 0 0 0 0.00216 -0.04462 0.07162 0.30853 0 -0.76258 0 1.9342 -0.43841 0.3584 -1.91609
PHE_282 -7.74356 0.76601 -0.17535 -0.89329 0.05879 0.49377 0.94474 -1.11523 -0.00956 -0.03091 -0.10191 -0.21835 0 0 0 0 0 0.00265 -0.01501 0.029 0 1.55888 -0.60484 0 1.0402 -0.30039 0.25868 -6.0557
VAL_283 -2.93369 0.6016 1.21368 -0.28835 0.20266 0.06797 0.59375 -0.94577 -0.00648 -0.07027 -0.88785 -0.36118 0 0 0 0 0 0.01481 -0.04531 8e-05 0.16535 0 -0.55855 0 1.9342 -0.27587 0.82462 -0.75459
PRO_284 -5.54467 0.67026 2.74706 -0.18049 0.03591 0.12709 1.13366 -1.4026 -0.01877 -0.11044 -1.03336 0.04233 0 0 0 0 0 0.02064 0.08033 0.00446 0.16664 0 -0.77782 0 -2.4119 0.09706 0.91141 -5.44319
VAL_285 -2.55699 0.29022 2.08196 -0.31542 0.22887 0.07227 1.00563 -1.15274 -0 -0 -0.8954 -0.01017 0 0 0 0 0 0.05107 -0.01615 0.00025 0.23081 0 0.13764 0 1.9342 0.65538 0.38769 2.12913
ASP_286 -3.53633 0.22151 4.99506 -0.27447 0.15026 0.9322 1.89533 -2.07833 -0 -0 -1.94898 -3.47677 0 0 -0.59198 0 0 0.09528 -0.01039 0.47291 0 2.28136 -0.31181 0 -2.3716 0.37259 0.62521 -2.55896
GLY_287 -4.34693 0.46784 3.80862 -6e-05 0 0 2.41912 -2.15728 -0 -0 -2.69784 -0.40493 0 0 0 0 0 0.03218 -0.15119 0 0 0 -1.46958 0 0.83697 -0.49002 0.65343 -3.49967
LYS_288 -6.27477 0.27729 6.83951 -0.34961 0.062 0.18189 2.73044 -2.66823 -0.00648 -0.07027 -5.18082 0.0979 0 0 -0.59198 -0.4892 0 0.02263 0.20795 0.14278 1.94712 0 -0.06078 0 -1.5107 -0.634 0.39761 -4.92973
ILE_289 -7.36087 0.93442 0.02581 -0.45998 0.26893 0.09247 1.18443 -1.29661 -0.01837 -0.10518 -0.70279 0.29955 0 0 -0.97857 0 0 0.03313 -0.02338 0.02454 0.42567 0 -0.47672 0 0.73287 -0.39027 1.41459 -6.37633
PRO_290 -4.43011 0.87671 2.4199 -0.11226 0.00041 0.0833 0.80928 -1.05355 -0.00094 -0.00249 -1.52949 0.32221 0 0 0 0 0 0.01112 0.00899 0.04585 0.13158 0 -1.21363 0 -2.4119 -0.46761 1.5375 -4.97512
GLU_291 -1.81402 0.19911 2.14686 -0.48972 0.23573 1.59065 0.40442 -0.95332 -0 -0 -0.33111 -2.46107 0 0 0 0 0 0.01521 0.0172 0.02591 0 4.28949 0.1188 0 -2.7348 -0.37441 0.42853 0.31346
SER_292 -0.92165 0.09677 1.19207 -0.02933 0.01253 0.02855 0.22191 -0.53034 -0 -0 0.1716 -0.05563 0 0 0 0 0 0.00392 -0.08848 0.00224 0.07196 0 0.13815 0.60002 -0.77834 -0.05183 0.3084 0.39252
PHE_293 -7.16928 0.80367 1.92588 -0.77157 0.05612 0.04188 0.98735 -1.89146 -0.00782 -0.07018 0.0379 -0.43796 0 0 0 0 0 0.02581 -0.01052 0.01319 0 2.90826 -0.25192 0 1.0402 -0.03561 0.51635 -2.28972
SER_294 -2.6017 0.16744 2.39387 -0.04039 0.00215 0.07569 1.07487 -1.31119 -0.00406 -0.02964 0.40619 -0.86374 0 0 -0.65589 0 0 0.09355 -0.04576 0.05719 0.50273 0 0.4078 0.60036 -0.77834 -0.037 0.51807 -0.06779
PHE_295 -8.56449 0.80599 2.06881 -0.59697 0.05503 0.30608 1.74535 -2.09951 -0.02234 -0.12319 -1.21659 -0.08062 0 0 0 0 0 0.02528 -0.00908 0.07189 0 1.96859 -0.25214 0 1.0402 0.08224 0.34792 -4.44753
SER_296 -1.80024 0.11587 2.59798 -0.02966 0.0003 0.04904 1.35348 -1.1607 -0 -0 -0.29287 -0.94031 0 0 -0.65589 0 0 0.01206 -0.05127 0.00963 0.16194 0 -0.25744 0.60016 -0.77834 -0.28894 0.2334 -1.1218
ASN_297 -4.66314 0.3729 4.32623 -0.34452 0.0531 0.6851 1.39609 -2.18213 -0.00571 -0.0361 0.29288 -1.65143 0 0 0 0 0 0.08968 0.02906 0.17393 0 2.37239 -0.60882 0 -0.93687 -0.47108 0.19571 -0.91274
TRP_298 -9.90862 0.67322 3.16509 -0.67632 0.02108 0.29178 2.47372 -2.75308 -0.00166 -0.01371 -0.98299 -0.28153 0 0 0 0 0 0.04717 -0.04827 0.10194 0 1.75486 0.0819 0 1.6906 0.09266 0.37738 -3.89478
PHE_299 -7.60909 0.56017 4.42073 -0.57937 0.12878 0.29308 1.91281 -2.68251 -0 -0 -2.361 0.11494 0 0 -1.66444 0 0 0.02064 0.06336 0.00629 0 2.09 -0.34128 0 1.0402 0.12098 0.40704 -4.05868
LEU_300 -5.24684 0.4046 1.07082 -0.56204 0.19889 0.15049 0.5065 -1.32409 -5e-05 -0.00013 -0.39189 0.11758 0 0 0 0 0 0.01833 0.0526 0.20305 1.53988 0 -0.16332 0 0.18072 -0.4192 0.41192 -3.25219
LEU_301 -5.95839 0.49547 1.8913 -0.61343 0.32553 0.2323 1.69595 -1.57257 -2e-05 -0.0005 -1.59964 0.01107 0 0 -2.19843 0 0 0.02948 -0.04597 0.09257 1.43152 0 -0.30711 0 0.18072 -0.3434 0.63258 -5.62097
SER_302 -4.61121 0.2168 5.05388 -0.02708 0 0.04599 3.64348 -2.49783 -5e-05 -0.00013 -3.27065 -1.06532 0 0 -1.50033 0 0 0.01155 0.09716 0.01592 0.7218 0 -0.36431 0.61752 -0.77834 -0.09112 0.59646 -3.18581
ASP_303 -4.08992 0.40887 4.77689 -0.23742 0.08555 0.80103 1.23243 -1.86922 -0.01791 -0.1185 -2.58507 -3.44168 0 0 0 -0.70708 0 0.02659 -0.05368 0.25318 0 3.25123 -0.20643 0 -2.3716 -0.11738 0.4375 -4.54263
LYS_304 -2.93312 0.31586 4.48911 -0.48942 0.09319 0.38359 1.46368 -1.73196 -0.02692 -0.1615 -2.8745 -0.18352 0 0 -0.7612 -0.70708 0 0.03811 0.00911 0.15511 2.60786 0 -0.18998 0 -1.5107 0.22278 0.43749 -1.35401
SER_305 -2.12808 0.15083 2.3878 -0.02649 0 0.06348 0.96093 -1.11492 -0.02692 -0.1615 -1.01986 -0.29246 0 0 -0.73913 0 0 0.01513 0.00853 0.0003 0.03462 0 -0.5479 0.60124 -0.77834 0.2329 0.29437 -2.08548
THR_306 -1.75432 0.1004 0.97819 -0.11734 0.06874 0.08342 0.10901 -0.62 -0 -0 -0.16247 -0.65881 0 0 0 0 0 0.03235 0.05343 0.00019 0.12826 0 -0.35075 2.28245 -1.0874 -0.21621 0.12675 -1.00412
LEU_307 -3.96858 0.59551 0.78436 -0.48926 0.24677 0.095 0.49803 -0.95943 -0.01714 -0.10251 -0.06047 0.20187 0 0 0 0 0 0.0122 -0.00062 0.03442 0.43583 0 -0.37269 0 0.18072 -0.24703 0.23755 -2.89546
VAL_308 -4.76994 0.38961 1.8092 -0.30077 0.22684 0.06895 1.57374 -1.70122 -0 -0 -1.74415 -0.40091 0 0 0 0 0 0.00618 -0.00569 0.00879 0.25774 0 -0.50627 0 1.9342 -0.08534 0.23008 -3.00893
GLN_309 -4.47633 0.33588 2.97393 -0.47213 0.18917 0.4078 0.99895 -1.60174 -0.01906 -0.15966 -0.99501 -0.91721 0 0 0 -0.47143 0 0.0087 0.05863 0.03705 0 3.35342 -0.00636 0 -0.18838 0.14642 0.24789 -0.54949
GLY_310 -2.06903 0.06757 2.97368 -0.00055 0 0 1.72763 -1.33195 -0.00426 -0.01266 -2.05106 -0.21905 0 0 0 0 0 0.02238 -0.0705 0 0 0 -1.53567 0 0.83697 0.33642 0.21385 -1.11624
ARG_311 -5.43216 0.37799 4.16214 -0.79013 0.12514 0.47744 0.59004 -1.75491 -0 -0 -0.31858 0.43941 0 0 0 0 0 0.03955 -0.04385 0.0997 2.55778 0 0.03424 0 -1.2888 0.21302 0.19745 -0.31455
VAL_312 -5.05666 0.57325 2.07216 -0.37944 0.41095 0.09221 2.31625 -1.73647 -0.00575 -0.01673 -2.09657 -0.12821 0 0 0 0 0 0.01389 0.07574 0.00054 0.80439 0 -0.72324 0 1.9342 -0.18422 0.29199 -1.74172
LEU_313 -4.73952 0.50156 0.53891 -0.52326 0.10993 0.12006 0.26646 -1.07692 -0 -0 -0.40301 0.17055 0 0 0 0 0 0.01633 0.07348 0.01094 0.5617 0 -0.36819 0 0.18072 -0.16793 0.4544 -4.27381
SER_314 -4.01666 0.07946 4.36399 -0.02809 0 0.0425 2.68788 -2.09836 -0.0015 -0.00457 -1.8627 -0.89482 0 0 0 -0.8783 0 0.02089 -0.00862 0.00349 1.16703 0 -0.42514 1.73937 -0.77834 -0.07808 0.53189 -0.4387
ARG_315 -5.55935 0.46964 5.33226 -1.11624 0.26753 0.66072 1.39072 -2.25119 -0 -0 -2.52067 0.50889 0 0 0 -1.06906 0 0.02116 0.03662 0.09716 2.83072 0 0.11378 0 -1.2888 0.09176 0.52169 -1.46267
GLN_316 -8.92814 0.90953 7.06437 -0.51507 0.07303 0.45871 4.46522 -3.62397 -0.00021 -0.0008 -5.28914 -0.71537 0 0 -2.19843 -0.8783 0 0.01713 0.143 0.09946 0 2.69123 -0.03995 0 -0.18838 0.00108 1.1137 -5.34132
PRO_317 -7.28645 1.08317 2.67101 -0.1789 0.08339 0.12443 1.10896 -1.3157 -0 -0 -1.05333 0.08141 0 0 -0.47433 0 0 0.0613 0.00751 0.01861 0.19157 0 -0.91413 0 -2.4119 0.17103 1.00221 -7.03015
VAL_318 -6.64071 0.57058 1.19811 -0.31979 0.22955 0.07679 1.8197 -1.8357 -0.03277 -0.18774 -2.13303 -0.66977 0 0 -0.61284 0 0 0.03952 0.74111 0.00168 0.21477 0 0.35033 0 1.9342 0.9265 0.446 -3.8835
PHE_319 -7.61594 0.80495 4.86721 -0.79841 0.15505 0.19623 3.17057 -2.97621 -0 -0 -2.34697 -0.74162 0 0 0 0 0 0.00699 0.06749 0.03815 0 2.94349 -0.24735 0 1.0402 0.77216 0.73381 0.06981
VAL_320 -7.54349 0.79888 1.78365 -0.29263 0.1884 0.07123 1.534 -2.19025 -0.01877 -0.11044 -0.96737 -0.32102 0 0 0 0 0 0.04392 0.01519 0.0097 0.10424 0 -0.17249 0 1.9342 0.17484 0.66327 -4.29495
GLN_321 -4.22199 0.18139 2.89407 -0.85086 0.11472 0.90069 1.07715 -1.48042 -0 -0 -1.08742 -0.81811 0 0 0 0 0 0.07757 -0.04136 0.01677 0 3.18465 -0.0937 0 -0.18838 -0.05668 0.31835 -0.07358
CYS:disulfide_322 -5.17393 0.34501 3.18512 -0.05136 0 0.03555 1.86052 -1.84417 -0 -0 -1.37059 -0.49507 0 0 0 0 -0.64135 0.09706 -0.01513 0.00337 0.22449 0 -0.29292 0 3.6196 0.25271 0.25896 -0.00211
LEU_323 -6.30651 0.62688 0.19895 -0.63022 0.28387 0.24326 1.08055 -1.11868 -0 -0 -0.30359 -0.0254 0 0 0 0 0 0.02626 -0.0432 0.21581 1.27513 0 -0.15575 0 0.18072 0.43101 0.28091 -3.74
ARG_324 -7.21363 0.50104 4.70744 -0.66366 0.10703 0.45317 2.5598 -2.53847 -0 -0 -2.32736 0.05663 0 0 0 0 0 0.01168 0.12243 0.11057 2.24359 0 0.15213 0 -1.2888 0.9235 1.05305 -1.02988
PRO_325 -4.23723 0.56494 1.07969 -0.2249 0.03319 0.1667 0.47411 -0.72838 -0 -0 -0.76639 -0.21333 0 0 0 0 0 0.02357 0.0258 0.02938 0.35877 0 -0.56481 0 -2.4119 0.75307 1.34816 -4.28956
VAL_326 -6.95164 1.09927 3.55745 -0.28673 0.21185 0.06785 2.77943 -2.43288 -0 -0 -2.57038 -0.52095 0 0 0 0 0 0.03503 -0.03695 0.02786 0.22554 0 -0.51969 0 1.9342 0.02123 1.31403 -2.04548
PRO_327 -5.481 0.92281 1.78413 -0.20829 0.017 0.15596 1.20334 -1.20578 -0 -0 -1.25817 -0.14984 0 0 0 0 0 0.08976 0.03858 0.01187 0.84964 0 -0.9274 0 -2.4119 -0.30731 1.7103 -5.16629
THR_328 -5.12611 0.5216 3.14982 -0.18809 0.17063 0.14506 1.64439 -2.03717 -0.00812 -0.03455 -1.91575 -2.17857 0 0 0 0 0 0.37064 0.05641 0.44094 0.10753 0 0.06555 2.24918 -1.0874 0.51906 1.4771 -1.65783
TRP_329 -9.1316 1.19967 3.33476 -1.05013 0.06486 0.80181 2.15982 -2.57283 -0.02596 -0.28309 -0.27187 -0.61851 0 0 0 0 0 0.09975 -0.05157 0.31791 0 2.6071 -0.13918 0 1.6906 1.93178 1.00244 1.06577
SER_330 -2.48156 0.21822 2.68916 -0.01571 0 0.02802 1.13654 -1.24264 -0.03434 -0.31261 -1.63186 -0.95238 0 0 -0.51487 0 0 0.03783 -0.03174 0.00604 0.48117 0 -0.06457 0.6016 -0.77834 2.37451 0.49052 0.00298
ASN_331 -3.98776 0.36064 4.43826 -0.32773 0.18094 0.60911 2.3606 -2.06243 -0.00518 -0.05244 -2.15902 -0.82683 0 0 -0.08902 -1.48596 0 0.02128 -0.02729 0.03306 0 1.92936 -0.60211 0 -0.93687 1.54839 0.24073 -0.84025
ASN_332 -5.70217 0.60719 4.4365 -0.21653 0.04262 0.36077 2.45383 -2.45037 -0.01121 -0.09702 -1.54601 -0.50685 0 0 0 0 0 0.0237 0.06535 0.1375 0 2.46054 -0.58418 0 -0.93687 0.35177 0.36985 -0.74162
THR_333 -4.40108 0.7878 2.97636 -0.11903 0.03194 0.09352 2.18444 -1.844 -0 -0 -2.43959 -0.86144 0 0 0 -0.62995 0 0.06143 -0.00734 0.16171 0.53928 0 -0.08115 4.15412 -1.0874 0.09591 0.45175 0.06728
ALA_334 -3.94076 0.46319 2.31505 -0.01759 0 0 2.06375 -1.8047 -0.00158 -0.00944 -1.66002 -0.39968 0 0 0 0 0 0.01981 0.07017 0 0 0 -0.30941 0 1.8394 0.22981 0.51021 -0.63177
VAL_335 -4.60458 0.44618 1.21517 -0.26642 0.14784 0.05533 0.52615 -1.48218 -0 -0 -0.28226 -0.37466 0 0 0 0 0 0.00543 -0.07016 0.03881 0.26887 0 -0.78046 0 1.9342 0.06421 0.44993 -2.70861
VAL_336 -7.08334 0.69574 2.25762 -0.30952 0.18225 0.06581 2.75267 -2.27111 -0 -0 -2.86022 -0.47218 0 0 0 0 0 0.0412 0.2905 0.00512 0.34411 0 -0.3465 0 1.9342 -0.35984 0.41918 -4.71431
HIS_337 -5.98325 0.27997 4.45424 -0.45812 0.04219 0.50784 1.8702 -2.33676 -0.01332 -0.13312 -1.47287 -0.18814 0 0 -0.85095 0 0 0.13809 -0.003 0.07479 0 2.07255 -0.13251 0 -0.45461 -0.2409 0.41004 -2.41763
PHE_338 -9.90122 0.79883 3.30565 -0.54937 0.02147 0.24612 2.05777 -2.77377 -0 -0 -2.32482 -0.10205 0 0 0 0 0 0.0431 -0.04385 0.22123 0 2.33019 0.05407 0 1.0402 -0.27424 0.33563 -5.51505
ASN_339 -3.92055 0.33562 3.16047 -0.18442 0.00445 0.29456 0.93918 -1.67268 -0.00676 -0.04744 0.15813 -0.78604 0 0 0 0 0 0.02204 0.12842 0.01132 0 2.62183 -0.19531 0 -0.93687 0.10546 0.32996 0.36138
ASN_340 -2.54003 0.08939 2.78592 -0.19753 0.02653 0.33477 1.19149 -1.3942 -0 -0 -1.17047 -1.0298 0 0 0 0 0 0.01794 -0.10348 0.07892 0 1.96717 -1.02608 0 -0.93687 -0.16685 0.40652 -1.66665
ASP_341 -6.89801 0.44157 9.1569 -0.17571 0.02637 0.53998 4.71977 -3.93896 -4e-05 -0.00015 -6.60526 -1.14118 0 0 -1.73052 -0.4139 0 0.04505 -0.0812 0.00245 0 3.27674 -0.03489 0 -2.3716 -0.71579 0.37221 -5.52617
VAL_342 -2.72586 0.19785 1.51156 -0.37597 0.33071 0.09228 0.88954 -1.09863 -0 -0 0.43886 -0.18331 0 0 0 0 0 0.02586 -0.16089 3e-05 0.63345 0 0.42721 0 1.9342 -0.28517 0.29114 1.94286
PHE_343 -5.93763 0.516 2.75972 -0.60599 0.03339 0.34844 1.9898 -1.74205 -0 -0 -2.60031 0.04872 0 0 -0.87958 0 0 0.01525 0.00602 0.13843 0 2.10745 -0.09496 0 1.0402 -0.24104 0.33004 -2.76811
CYS:disulfide_344 -5.32279 0.69948 3.98833 -0.04713 0.03417 0.02296 2.17597 -2.10194 -4e-05 -0.00015 -1.15015 -0.33467 0 0 0 0 -0.64135 0.02642 1.16731 0.19923 0.78102 0 -0.27386 0 3.6196 0.17684 1.0028 4.02205
PRO_345 -2.06606 0.38277 1.45025 -0.07044 0 0.04332 0.27013 -0.63653 -0 -0 0.1514 0.57749 0 0 0 0 0 0.01328 -0.16628 0.02018 0.17135 0 -0.80989 0 -2.4119 0.70354 1.48118 -0.8962
ASN_346 -2.11269 0.26349 1.57191 -0.41212 0.09292 0.84372 0.38921 -0.93502 -0 -0 -0.43241 -1.3488 0 0 0 0 0 0.00627 0.02253 0.05047 0 2.5781 -0.73927 0 -0.93687 0.62254 0.8423 0.36629
VAL_347 -4.73473 0.55111 2.68368 -0.29491 0.1527 0.05591 1.62639 -1.80326 -0 -0 -2.12797 -0.32639 0 0 0 0 0 0.05264 0.01954 0.00792 0.07205 0 -0.43769 0 1.9342 0.13828 0.39664 -2.03389
THR_348 -3.20733 0.20338 1.61005 -0.11618 0.0749 0.08434 0.96061 -1.07611 -0 -0 -0.72261 -0.54986 0 0 0 0 0 0.07686 0.00232 0.01863 0.09146 0 -0.55974 2.26681 -1.0874 -0.41032 0.47448 -1.86568
ALA_349 -3.54884 0.20905 1.75456 -0.02009 0 0 1.28102 -1.40597 -0 -0 -1.44207 -0.36954 0 0 0 0 0 0.07958 -0.0082 0 0 0 -0.49771 0 1.8394 -0.23626 0.33815 -2.02692
ASP_350 -4.05335 0.23054 3.76987 -0.10655 0.00254 0.32766 2.36847 -1.90327 -0.01113 -0.05881 -2.99259 -0.2169 0 0 0 0 0 0.0504 -0.03866 0.00694 0 1.94696 -0.20285 0 -2.3716 -0.03049 0.21215 -3.07066
VAL_351 -7.26869 0.43983 3.19809 -0.26381 0.17059 0.05392 2.36582 -2.48469 -0.0014 -0.00386 -1.8816 -0.20839 0 0 0 0 0 0.0372 0.21604 0.00061 0.33802 0 -0.73214 0 1.9342 -0.19809 0.2959 -3.99245
LEU_352 -8.05212 0.84669 1.77872 -0.47126 0.17095 0.10835 2.54318 -2.16794 -0 -0 -2.15725 -0.00626 0 0 0 0 0 0.01618 0.10291 0.03693 1.06003 0 -0.30614 0 0.18072 -0.11972 0.48557 -5.95047
ARG_353 -9.93685 0.30201 8.47904 -0.82231 0.24268 0.48438 3.33806 -4.0128 -0.01399 -0.15658 -1.16054 0.42227 0 0 -0.78632 0 0 0.0307 -0.05074 0.17852 2.46484 0 -0.1518 0 -1.2888 -0.05449 0.89091 -1.60182
PHE_354 -8.8049 1.00796 1.79983 -0.63071 0.04257 0.35523 2.07071 -2.1873 -0.00355 -0.04181 -1.13936 -0.39492 0 0 0 0 0 0.01809 0.07912 4e-05 0 1.8913 0.19863 0 1.0402 0.70373 0.84986 -3.1453
ASN_355 -6.50359 0.25437 5.82049 -0.18668 0.01489 0.29184 2.723 -2.90036 -0.01204 -0.15129 -2.20252 -0.50627 0 0 0 0 0 0.06322 0.04607 0.03964 0 2.65382 -0.58703 0 -0.93687 0.82364 0.5533 -0.70236
LEU_356 -7.4153 1.03468 2.35522 -0.49863 0.20959 0.11741 1.42477 -2.12378 -0.00355 -0.04181 -0.66706 0.08724 0 0 0 0 0 0.04484 0.26267 0.63135 1.58314 0 -0.21244 0 0.18072 -0.08799 0.81832 -2.30063
ASN_357 -5.50125 0.57812 5.00695 -0.30839 0.04234 0.56225 2.17997 -2.41237 -0 -0 -1.94741 -0.75062 0 0 0 -0.94417 0 0.10761 0.15293 0.0025 0 1.83563 -0.59408 0 -0.93687 -0.10754 0.91352 -2.12089
PHE_358 -7.35626 1.51717 3.74018 -0.43982 0.00642 -0.05189 3.18377 -2.49183 -0.00758 -0.03327 -1.02415 0.03949 0 0 0 0 0 0.36682 0.02504 0.09271 0 3.22682 1.36245 0 1.0402 2.2163 1.16114 6.57369
SER_359 -3.79957 1.07495 3.86134 -0.0295 0.00532 0.02617 2.45461 -1.95632 -0.00755 -0.09451 -2.55635 0.18311 0 0 -1.06444 0 0 0.24871 -0.03901 0.0236 0.07683 0 0.83033 1.72058 -0.77834 2.77441 1.28034 4.2347
ASP_360 -5.2049 0.64919 6.55941 -0.22729 0.06062 0.74558 1.62626 -2.83799 -0.01314 -0.19182 -0.02939 -0.7811 0 0 0 0 0 0.14698 0.15011 0.24796 0 2.06588 -0.69999 0 -2.3716 0.46426 0.73609 1.09511
THR_361 -4.0525 0.58532 3.03048 -0.17772 0.13084 0.06252 1.49245 -1.74362 -0 -0 -1.85853 -0.00283 0 0 0 -0.67365 0 0.02723 -0.07033 0.11051 0.05034 0 0.04302 2.34711 -1.0874 -0.28841 0.55517 -1.52
ASP_362 -4.47714 0.47211 5.14034 -0.22402 0.0574 0.78439 2.02702 -2.33425 -0.01126 -0.03532 -2.29251 -1.89392 0 0 -0.48437 -0.66099 0 0.01633 0.01965 0.49124 0 2.3442 -0.45207 0 -2.3716 0.00565 0.64265 -3.23644
VAL_363 -5.36259 0.67931 2.28084 -0.28808 0.29177 0.06455 2.24376 -1.87015 -0.00398 -0.02679 -1.97258 -0.26811 0 0 0 0 0 0.01924 -0.04784 0.00141 0.17475 0 -0.61679 0 1.9342 0.02555 0.67556 -2.06597
TYR_364 -5.16746 0.67217 3.14561 -0.78401 0.15607 0.44737 1.61423 -1.90707 -0.01692 -0.13352 -1.53282 -0.20349 0 0 0 -0.66099 0 0.11882 0.04851 0.00496 0 2.14663 -0.14423 0.66046 1.2797 0.41159 0.97866 1.13428
THR_365 -4.56909 0.79553 2.37282 -0.15344 0.06702 0.11003 1.31455 -1.68493 -0.02601 -0.18531 0.0633 -1.49107 0 0 0 0 0 0.01835 0.07949 0.27325 0.29744 0 0.65246 2.3144 -1.0874 1.62456 0.87679 1.66273
ASP_366 -4.93946 0.66753 7.53092 -0.1585 0.04081 0.54623 3.43424 -3.11124 -0.00301 -0.0197 -4.76979 -2.61987 0 0 -2.06489 0 0 0.0546 0.01146 0.02996 0 3.93332 0.06951 0 -2.3716 1.43411 0.52884 -1.7765
SER_367 -2.10899 0.22275 2.52663 -0.0414 0 0.06754 0.9421 -1.21778 -0.0001 -0.002 -2.19816 -0.5934 0 0 -1.08174 0 0 0.02716 0.02761 0.04023 1.15564 0 0.44319 2.05566 -0.77834 1.14565 0.54585 1.1781
THR_368 -3.14694 0.41023 4.27721 -0.13124 0.08991 0.07774 1.3216 -1.88423 -0.00094 -0.00459 -0.80802 -1.25872 0 0 0 -0.35135 0 0.01928 -0.0559 0.01207 0.02227 0 -0.40882 2.5229 -1.0874 0.56426 0.68531 0.86462
THR_369 -2.96581 0.28035 2.98592 -0.19648 0.21249 0.08625 0.99181 -1.58814 -0 -0 -0.07857 -0.73817 0 0 0 0 0 0.04245 -0.06226 0.00964 0.29453 0 1.32273 2.2725 -1.0874 1.38832 0.61934 3.78949
ASP_370 -3.89886 0.1555 5.40124 -0.10115 0.0326 0.28669 1.38623 -2.1896 -0.00407 -0.02744 -2.41553 -0.07596 0 0 -0.98315 -0.35135 0 0.06932 0.30464 0.0618 0 1.90751 0.04182 0 -2.3716 1.42444 0.39352 -0.9534
ASP_371 -4.42781 0.61488 5.12311 -0.11957 0.00036 0.35872 1.81444 -2.21756 -0.00925 -0.09008 -1.35411 -0.7253 0 0 0 -0.3079 0 0.04927 0.02843 0.26768 0 2.10815 -0.27082 0 -2.3716 -0.23621 0.87417 -0.89102
GLN_372 -6.78576 0.47161 5.18414 -0.26563 0.09535 0.205 3.27093 -2.65546 -0.01921 -0.17771 -3.08939 -0.88949 0 0 -1.73874 0 0 0.0489 0.18833 0.05178 0 2.79627 0.6656 0 -0.18838 2.1871 1.85451 1.20974
LEU_373 -6.84329 1.08041 3.45933 -0.56802 0.12339 0.14894 2.81943 -2.32834 -0 -0 -2.80928 0.18581 0 0 0 0 0 0.01391 -0.05634 0.0964 0.49064 0 -0.07559 0 0.18072 2.79944 1.40252 0.12009
HIS_D_374 -7.30598 0.39552 7.04153 -0.56016 0.01467 0.34816 3.28631 -3.48142 -0.00962 -0.08898 -3.53064 -0.62595 0 0 0 -0.69312 0 0.01739 0.04094 0.01031 0 2.69616 -0.10542 0 -0.45461 0.46329 0.35482 -2.18682
PHE_375 -9.85214 1.23752 1.69807 -0.67721 0.11069 0.36546 2.502 -2.45685 -0 -0 -2.80367 0.18775 0 0 0 0 0 0.00886 0.33179 0.01504 0 1.89841 -0.30136 0 1.0402 -0.2171 0.62674 -6.28583
THR_376 -5.46948 0.26095 4.59834 -0.15915 0.06261 0.05749 3.14533 -2.48677 -0.00962 -0.08898 -3.62375 -0.37203 0 0 0 0 0 0.00273 0.00672 0.00599 0.16189 0 -0.16642 2.34606 -1.0874 -0.12075 0.87558 -2.06065
PHE_377 -11.9559 2.07093 4.09462 -0.61618 0.06278 0.34796 2.61601 -3.22922 -0 -0 -3.34072 0.3153 0 0 0 0 0 0.01283 0.05916 0.28653 0 1.85361 -0.0505 0 1.0402 0.28766 0.85349 -5.29139
ASP_378 -3.61057 0.21513 5.97226 -0.09965 0.00908 0.27077 2.05081 -2.36509 -0 -0 -4.09214 -0.40777 0 0 -0.41029 -0.87477 0 0.00911 -0.04808 0.01886 0 1.92762 0.00558 0 -2.3716 0.22711 0.72752 -2.84611
ASP_379 -2.08328 0.17868 2.80224 -0.12855 0.02496 0.40358 0.59672 -1.22918 -0 -0 -0.42448 -0.83466 0 0 0 0 0 0.01325 -0.10267 0.05574 0 2.54544 -0.57162 0 -2.3716 -0.24341 0.46793 -0.90089
ASN_380 -1.90252 0.09416 2.10993 -0.19413 0.03151 0.33007 0.34762 -1.13095 -7e-05 -0.00187 -0.64463 -1.0094 0 0 0 0 0 0.01343 -0.1075 0.03759 0 1.90164 -1.01675 0 -0.93687 -0.72053 0.33621 -2.46303
THR_381 -5.55036 0.88154 4.93012 -0.16569 0.0775 0.0574 2.64675 -2.57699 -0 -0 -3.14739 0.03403 0 0 -0.41029 0 0 0.01999 -0.01852 0.02165 0.14779 0 -0.00881 2.44816 -1.0874 -0.45545 0.67615 -1.47981
THR_382 -4.75797 0.37398 3.34229 -0.11367 0.06629 0.08205 1.64582 -1.9709 -7e-05 -0.00187 -1.74987 -0.57774 0 0 -0.30045 0 0 0.02637 0.24059 5e-05 0.14322 0 -0.35658 2.30607 -1.0874 -0.14664 0.97649 -1.85992
ALA_383 -5.18784 0.64543 3.0993 -0.02186 0 0 2.50164 -2.24584 -0 -0 -2.47926 -0.39211 0 0 0 0 0 0.02044 0.00597 0 0 0 -0.55363 0 1.8394 -0.17333 0.62464 -2.31705
SER_384 -4.9264 0.4005 5.12537 -0.02565 0 0.0218 3.57826 -2.41939 -0 -0 -4.84946 0.27935 0 0 0 -1.00102 0 0.00309 0.01275 0.00912 0.4712 0 0.13426 0.6092 -0.77834 0.05431 0.30907 -2.992
ILE_385 -6.96623 0.92465 1.96999 -0.46258 0.32862 0.10042 2.29926 -1.98559 -0.00997 -0.08763 -1.5452 -0.07445 0 0 0 0 0 0.04362 -0.08732 0.12882 0.29724 0 -0.60641 0 0.73287 -0.09915 0.38167 -4.71737
SER_386 -5.10489 0.3702 4.21857 -0.03233 0 0.07403 2.58605 -2.17756 -0.00852 -0.11163 -2.90711 -0.17518 0 0 0 0 0 0.02289 0.04967 0.0195 0.67255 0 -0.02053 0.60928 -0.77834 -0.1164 0.33845 -2.47129
CYS:disulfide_387 -5.0106 0.40995 2.89481 -0.03652 0 0.01526 1.59727 -1.76866 -0 -0 -1.58837 -0.24703 0 0 -1.73874 0 -0.61932 0.01689 0.0003 0.01581 0.31457 0 0.19681 0 3.6196 0.16691 0.13802 -1.62304
PHE_388 -5.55855 0.22094 3.70988 -0.66177 0.1021 0.41065 2.39014 -2.21966 -0 -0 -2.56462 0.21323 0 0 0 0 0 0.02422 0.05344 0.13164 0 1.88773 -0.21443 0 1.0402 -0.00276 0.35769 -0.67992
SER_389 -4.15355 0.45394 3.09624 -0.02701 0.00055 0.02388 1.63153 -1.63382 -0.01155 -0.11372 -0.69579 -0.00486 0 0 0 -0.67365 0 0.49726 0.50988 0.08959 0.53672 0 -0.04728 0.66406 -0.77834 -0.18018 0.67771 -0.13841
SER_390 -6.18746 1.55608 5.47109 -0.02645 0.00213 0.02445 3.15694 -2.73991 -0.01613 -0.11962 -2.35395 -0.10682 0 0 0 0 0 1.18545 -0.03323 0.03823 0.74848 0 -0.2683 0.60772 -0.77834 -0.37388 0.86965 0.65611
ALA_391 -4.4077 1.55832 2.52002 -0.02549 0.00062 0 1.53106 -1.89287 -0 -0 0.65178 -0.39783 0 0 0 0 0 0.22267 -0.07974 0 0 0 -0.10838 0 1.8394 -0.68483 0.66293 1.38995
ASN_392 -2.88777 0.27676 2.73281 -0.17241 0.03307 0.27939 0.99275 -1.53351 -0.01157 -0.11435 -0.75942 -0.4627 0 0 -0.48437 0 0 0.1392 -0.07224 0.05715 0 1.95068 -0.44179 0 -0.93687 -0.73819 0.36427 -1.78912
VAL_393 -6.47964 1.34519 2.08087 -0.28499 0.2543 0.05967 1.9962 -2.02042 -0.01469 -0.10727 -0.84267 0.18284 0 0 0 0 0 0.09428 0.05886 0.11983 0.11468 0 -0.40189 0 1.9342 -0.64535 0.89053 -1.66549
THR_394 -3.75759 0.32827 2.58407 -0.23926 0.27755 0.09228 1.83774 -1.6151 -0.01477 -0.14885 -1.12256 -1.28499 0 0 0 -0.87046 0 0.01396 0.08972 0.00394 0.38282 0 0.10828 2.28544 -1.0874 -0.20299 1.32529 -1.01458
ASP_395 -2.36707 0.18574 2.69629 -0.25131 0.04716 0.82845 0.54547 -1.20221 -0.01374 -0.14407 -0.48379 -0.62508 0 0 0 0 0 0.02541 0.04105 0.05768 0 2.01875 -0.64096 0 -2.3716 -0.01701 0.74402 -0.92681
GLN_396 -3.76339 0.37828 3.63954 -0.26188 0.02711 0.22605 2.34804 -1.84125 -0.001 -0.00414 -2.49804 -0.82744 0 0 0 -0.87046 0 0.04567 0.05192 0.10097 0 3.59072 -0.13254 0 -0.18838 -0.03813 0.31262 0.29425
GLU_397 -1.64674 0.17608 1.13439 -0.28939 0.04297 0.35855 0.36941 -0.54888 -0 -0 0.0771 -0.28772 0 0 0 0 0 0.78122 0.05595 0.00338 0 2.9267 -0.02203 0 -2.7348 -0.26991 1.36668 1.49295
PRO_398 -1.63487 0.16043 0.93029 -0.15017 0.1318 0.09571 0.23518 -0.44647 -0 -0 -0.0816 0.29564 0 0 0 0 0 1.11006 0.63345 0.01962 0.13244 0 -0.58217 0 -2.4119 0.44029 2.01109 0.88881
ALA_399 -3.21673 0.28491 2.09066 -0.02225 0 0 1.86477 -1.51839 -0 -0 -1.37906 -0.19361 0 0 0 0 0 0.10685 0.0194 0 0 0 -0.11777 0 1.8394 0.43511 1.00371 1.19699
ALA_400 -3.60565 0.72898 3.01121 -0.02478 1e-05 0 2.10065 -1.98318 -0 -0 -0.90647 -0.19641 0 0 0 0 0 0.0357 -0.02711 0 0 0 -0.18541 0 1.8394 -0.69438 0.40319 0.49574
ASN_401 -1.63233 0.03992 1.87411 -0.31261 0.06951 0.61124 0.39732 -0.93068 -0.00967 -0.13258 -0.2899 -1.16163 0 0 0 0 0 0.06496 0.00023 0.06495 0 2.77764 -0.091 0 -0.93687 -0.33731 0.59543 0.66073
SER_402 -3.16269 0.54227 3.77664 -0.01721 0 0.03058 1.88628 -1.94308 -0.00967 -0.13258 -1.31778 -1.27751 0 0 0 0 0 0.01114 0.07125 0.0002 0.69936 0 0.0094 0.60743 -0.77834 1.48099 0.56816 1.04485
ALA_403 -4.07316 1.11033 2.40604 -0.02448 0.00019 0 1.99433 -1.86225 -2e-05 -0.00038 -1.28065 -0.37567 0 0 0 0 0 0.00792 -0.13797 0 0 0 -0.26271 0 1.8394 1.25319 0.72583 1.31995
SER_404 -5.74027 0.80615 5.64518 -0.03083 0.00027 0.05189 2.63325 -2.9145 -0 -0 -1.30776 -0.94643 0 0 0 -0.71048 0 0.02075 -0.11966 0.01967 0.16314 0 -0.2755 0.77051 -0.77834 -0.33344 0.76992 -2.27648
GLN_405 -3.50211 0.46621 4.11642 -0.72335 0.13964 0.84258 1.79825 -1.85107 -0 -0 -2.21262 -0.67461 0 0 0 -0.71048 0 0.02224 -0.05839 0.05365 0 2.26574 -0.12708 0 -0.18838 -0.42119 0.61517 -0.1494
ILE_406 -6.99883 1.65202 2.5078 -0.60199 0.48185 0.10477 1.98657 -1.83595 -2e-05 -0.00038 -1.54011 0.67338 0 0 0 0 0 0.08192 -0.09218 0.20836 0.95786 0 -0.08284 0 0.73287 -0.29214 1.37633 -0.68071
PRO_407 -4.59389 0.72699 2.85217 -0.1572 0 0.10306 2.37915 -1.4343 -0.01714 -0.07143 -3.09378 0.20952 0 0 0 0 0 0.85098 0.07505 0.00425 0.41347 0 -0.61446 0 -2.4119 -0.12063 3.79695 -1.10314
PHE_408 -2.85559 0.6737 1.79893 -0.69881 0.1131 0.44304 0.50167 -0.86674 -0 -0 0.4318 -0.30224 0 0 0 0 0 2.90424 0.09528 0.07531 0 1.85002 0.00914 0 1.0402 0.52261 3.88276 9.61844
GLY_409 -2.17952 0.37848 1.92431 -5e-05 0 0 0.71493 -0.96181 -0 -0 0.24825 -0.44963 0 0 0 0 0 2.09674 -0.00143 0 0 0 -1.25796 0 0.83697 0.18836 1.21466 2.75231
LYS_410 -3.43858 0.70843 3.5222 -0.30248 0.03477 0.14914 1.3033 -1.54518 -0.00861 -0.10066 0.40451 -0.17133 0 0 0 0 0 0.14627 -0.00985 0.00786 1.82057 0 -0.2482 0 -1.5107 -0.27441 0.25882 0.7459
THR_411 -4.58255 0.53682 4.40922 -0.1307 0.0519 0.07034 2.36165 -2.1045 -0.02389 -0.24493 -2.33246 -0.12591 0 0 0 0 0 1.26629 -0.06053 0.00072 0.00848 0 -0.28334 4.12532 -1.0874 -0.08416 0.49087 2.26123
MET_412 -8.98466 2.60319 5.77698 -0.42665 0.14538 0.28375 2.41953 -3.19483 -0.01714 -0.07143 -0.11301 -0.10688 0 0 0 0 0 1.58559 -0.08111 0.08711 2.27636 0 -0.1755 0 0.60916 -0.39359 1.38758 3.60984
HIS_413 -4.48945 0.60158 3.29491 -0.47143 0.02474 0.57024 0.53582 -1.82895 -0.02122 -0.1257 -0.45027 -0.23992 0 0 0 0 0 0.75635 -0.04602 0.02434 0 2.43094 -0.28641 0 -0.45461 -0.48745 1.53425 0.87173
SER_414 -4.80684 0.32741 4.48944 -0.02673 0 0.06257 2.4171 -2.25159 -0.03062 -0.20262 -2.37625 -0.39465 0 0 0 0 0 0.26149 0.02264 0.00019 0.29479 0 -0.27695 0.62516 -0.77834 -0.64721 0.62169 -2.66931
TYR_415 -9.35617 0.94085 5.17233 -0.58924 0.03752 0.26476 3.3879 -3.25841 -0 -0 -2.43161 -0.21542 0 0 0 0 0 0.01477 -0.0474 0.28598 0 2.27933 -0.00836 0.00821 1.2797 -0.31832 0.48698 -2.06659
PHE_416 -7.57767 0.55081 2.82226 -0.58743 0.15353 0.28639 2.59842 -2.27068 -0.02222 -0.07285 -2.89469 -0.06123 0 0 0 0 0 0.02518 -0.06409 0.14762 0 2.64477 -0.21153 0 1.0402 0.09378 0.52317 -2.87625
CYS:disulfide_417 -6.72779 0.33743 4.52656 -0.04106 3e-05 0.01629 2.77039 -2.5772 -0 -0 -3.47201 -0.26109 0 0 0 0 -0.61932 0.05878 0.01988 0.00618 0.40706 0 0.15605 0 3.6196 0.187 0.50857 -1.08462
PHE_418 -8.66731 0.86656 3.8285 -0.58664 0.09812 0.31405 2.6614 -2.66081 -0.00832 -0.02685 -3.0991 0.13768 0 0 0 0 0 0.00584 0.00774 0.00017 0 2.01537 -0.32581 0 1.0402 -0.05692 0.64275 -3.81338
ALA_419 -4.87381 0.51964 2.55791 -0.02141 0 0 2.5934 -1.97447 -0 -0 -3.17908 -0.31907 0 0 0 0 0 0.01267 0.00361 0 0 0 -0.32114 0 1.8394 -0.06185 0.61374 -2.61046
ASN_420 -6.69117 0.40736 6.72716 -0.34754 0.15124 0.65084 4.30336 -3.38206 -0.04415 -0.30079 -2.93438 -0.32574 0 0 -0.84026 0 0 0.01136 -0.054 0.02277 0 2.6519 -0.39947 0 -0.93687 0.30912 0.49674 -0.52455
PHE_421 -3.93987 0.29951 0.11805 -0.62771 0.08825 0.3482 0.28884 -0.9177 -0.00347 -0.02669 -0.09867 0.03299 0 0 0 0 0 0.02798 0.04094 0.00111 0 2.30987 -0.08707 0 1.0402 0.38437 0.44258 -0.27827
SER_422 -3.41731 0.19254 4.24772 -0.01547 0 0.02766 1.96645 -1.95761 -0.02378 -0.14287 -2.00675 -0.9339 0 0 -0.42245 0 0 0.03341 -0.06493 0.01095 0.61482 0 -0.41288 0.6007 -0.77834 0.80748 0.38228 -1.29227
GLN_423 -1.80085 0.0398 1.97276 -0.6936 0.09508 0.77066 0.56661 -0.87754 -0 -0 -0.73241 -0.58788 0 0 -0.122 0 0 0.00967 -0.02147 0.0085 0 2.31332 -0.15541 0 -0.18838 0.42446 0.21738 1.23869
SER_424 -2.47273 0.13708 2.89882 -0.03009 0 0.07081 1.40583 -1.41202 -0.02073 -0.17295 -0.72491 -0.19103 0 0 0 0 0 0.01187 0.0929 0.00018 0.0644 0 -0.51249 0.6012 -0.77834 -0.36657 0.37017 -1.02862
ILE_425 -5.39834 0.42446 1.29242 -0.48556 0.38996 0.12243 0.37066 -1.43247 -0 -0 0.32228 -0.19952 0 0 0 0 0 0.03736 0.14548 0.01728 0.29797 0 -0.07496 0 0.73287 -0.06132 0.78021 -2.71876
VAL_426 -2.36269 0.05927 1.98194 -0.30418 0.19409 0.06985 0.97924 -1.10461 -0.00753 -0.02907 0.01333 -0.34382 0 0 0 0 0 0.03047 -0.04685 0.0009 0.40064 0 -0.33802 0 1.9342 0.1132 0.62527 1.86562
SER_427 -2.55215 0.14214 2.73594 -0.02751 0 0.06501 1.25785 -1.34346 -0.01855 -0.09532 -0.55893 -0.37439 0 0 -0.84026 0 0 0.00727 0.01589 0.0017 0.06106 0 -0.53508 0.60021 -0.77834 -0.10785 0.24692 -2.09784
ARG_428 -4.00536 0.34347 1.75732 -0.59341 0.09149 0.37813 0.18704 -1.02233 -0.01027 -0.11653 0.10582 -0.06312 0 0 0 0 0 0.00524 0.02974 0.01815 2.5222 0 0.00135 0 -1.2888 -0.10358 0.29991 -1.46354
GLN_429 -4.10188 0.27245 4.65703 -0.67801 0.09363 0.45421 2.94382 -2.25486 -0.00576 -0.02397 -3.62489 -0.25848 0 0 -0.93716 0 0 0.00641 -0.04957 0.23526 0 2.87305 0.13455 0 -0.18838 0.00723 0.42715 -0.01816
PHE_430 -7.89751 0.88807 2.39878 -0.69463 0.09377 0.01361 1.10381 -2.30642 -0.00175 -0.0049 -0.88739 -0.27711 0 0 -0.93716 0 0 0.01328 -0.04147 0.05752 0 2.54667 -0.00921 0 1.0402 -0.20676 0.55968 -4.54892
LEU_431 -5.73862 0.34887 1.36064 -0.47375 0.12825 0.10516 1.07794 -1.54099 -0.00525 -0.0416 -1.03576 0.18208 0 0 0 0 0 0.0142 -0.0418 0.0767 0.44064 0 -0.26508 0 0.18072 -0.08054 0.55395 -4.75423
GLY_432 -3.18918 0.1983 3.00171 -0.00116 0 0 1.83458 -1.67078 -0.02015 -0.09601 -1.31558 -0.33129 0 0 0 0 0 0.01897 -0.12856 0 0 0 -1.5399 0 0.83697 0.41419 0.31681 -1.6711
ILE_433 -4.70596 0.9095 0.62476 -0.48107 0.42139 0.10436 0.43962 -1.01586 -0 -0 -0.54749 0.02162 0 0 0 0 0 0.02282 0.00878 0.05059 0.37632 0 -0.7839 0 0.73287 0.07157 0.26665 -3.48342
LEU_434 -6.12456 0.72594 1.47362 -0.44843 0.25269 0.07613 2.00403 -1.4794 -0.0149 -0.05441 -2.37997 0.21714 0 0 0 0 0 0.02051 -0.01337 0.00183 0.49209 0 -0.36852 0 0.18072 -0.41625 1.00108 -4.85404
PRO_435 -3.44416 0.8846 2.37337 -0.12548 0.00262 0.0924 0.74419 -1.08297 -0 -0 0.31103 0.22754 0 0 0 0 0 0.01168 0.03208 0.0201 0.1507 0 -1.11041 0 -2.4119 -0.36634 1.59176 -2.09918
PRO_436 -3.54921 0.46722 2.16033 -0.06668 0 0.04202 0.75736 -0.93405 -0.03101 -0.15647 -0.75761 0.59251 0 0 -0.70603 0 0 0.08233 -0.10946 0.09317 0.11576 0 -0.74959 0 -2.4119 0.34993 1.00146 -3.80992
THR_437 -3.24978 0.37602 2.3238 -0.18437 0.12947 0.07442 0.78554 -1.34451 -0 -0 -0.42031 -0.35732 0 0 -0.94281 0 0 0.00504 0.1257 0.00711 0.13492 0 0.13824 2.31181 -1.0874 0.69587 0.30488 -0.17368
VAL_438 -7.33957 1.09811 2.40836 -0.27147 0.18215 0.05888 2.42624 -2.25809 -0.00979 -0.03076 -0.92684 -0.25821 0 0 -0.35841 0 0 0.0861 -0.0727 0.00835 0.23005 0 -0.74556 0 1.9342 -0.0413 0.25679 -3.62348
ARG_439 -6.294 0.56702 4.58982 -0.82727 0.29054 0.53292 1.65424 -2.33653 -0.00166 -0.00646 -1.11294 -0.15079 0 0 -1.12758 0 0 0.05823 -0.03261 0.07349 2.68485 0 -0.19884 0 -1.2888 -0.20363 0.44482 -2.68516
GLU_440 -7.85841 0.43493 9.07147 -0.3059 0.05895 0.35382 4.00636 -4.04416 -0 -0 -4.49228 -0.29577 0 0 -0.87812 0 0 0.00708 0.40759 0.09378 0 3.50792 -0.08369 0 -2.7348 0.49913 0.50217 -1.74993
PHE_441 -6.82261 0.96222 1.41389 -0.5723 0.04257 0.2818 1.61711 -1.76371 -0.00163 -0.00435 -1.38478 -0.11458 0 0 0 0 0 0.0166 -0.03666 0.12684 0 2.21341 -0.33024 0 1.0402 0.9541 0.71099 -1.65116
ALA_442 -5.00721 0.29118 2.87509 -0.02431 3e-05 0 2.43553 -2.14767 -0.00743 -0.0262 -2.44349 -0.34048 0 0 0 0 0 0.01448 -0.04231 0 0 0 0.44104 0 1.8394 0.68324 0.57524 -0.88387
PHE_443 -7.9272 0.68245 1.59114 -0.61232 0.06342 0.32403 2.45582 -2.07017 -0.00108 -0.00291 -2.98471 0.04949 0 0 0 0 0 0.00485 -0.05564 0.00273 0 2.22699 -0.13427 0 1.0402 0.27212 0.1973 -4.87777
GLY_444 -3.7928 0.23251 3.59905 -0.00036 0 0 1.88311 -2.02968 -0.01346 -0.07029 -2.47955 -0.26096 0 0 0 0 0 0.02885 -0.05777 0 0 0 0.36936 0 0.83697 0.29953 0.25218 -1.20332
ARG_445 -7.12563 0.55096 7.72738 -1.37214 0.26393 1.29962 3.91417 -3.45664 -0.00632 -0.0388 -3.91846 -0.87 0 0 0 -0.87477 0 0.0342 -0.07146 0.04434 3.13629 0 -0.19699 0 -1.2888 0.05069 0.44454 -1.75387
ASP_446 -3.28846 0.20229 4.46165 -0.23761 0.05293 0.79751 1.86922 -2.00974 -0 -0 -2.71982 -1.45178 0 0 -0.69038 -0.60659 0 0.03094 -0.02617 0.00971 0 2.1986 -0.45357 0 -2.3716 -0.424 0.47014 -4.18673
GLY_447 -4.91123 0.50216 4.684 -7e-05 0 0 2.64471 -2.54619 -0 -0 -2.86635 -0.3687 0 0 0 0 0 0.04683 -0.17846 0 0 0 -1.52125 0 0.83697 -0.59575 0.45126 -3.82207
SER_448 -4.72049 0.29249 5.25653 -0.03478 0.00024 0.0232 2.72982 -2.44459 -0.00865 -0.03153 -4.58592 0.0811 0 0 -0.69038 -0.60659 0 0.01372 -0.05162 0.06966 0.44451 0 0.10831 1.7248 -0.77834 -0.62527 0.53677 -3.29701
VAL_449 -7.183 0.54081 2.52131 -0.27637 0.19369 0.05945 2.932 -2.35086 -0.00376 -0.01572 -3.16718 -0.32417 0 0 0 0 0 0.01929 -0.03771 0.04403 0.18902 0 -0.72876 0 1.9342 -0.42215 0.49061 -5.58527
PHE_450 -9.89228 1.14524 3.34566 -0.60433 0.09803 0.32792 2.21092 -2.92766 -0.00865 -0.03153 -2.60335 0.08638 0 0 0 0 0 0.01055 -0.01479 0.0437 0 2.15523 -0.0497 0 1.0402 -0.25032 0.38506 -5.53372
VAL_451 -7.11287 1.04688 2.03797 -0.25498 0.13614 0.04954 2.46915 -2.26998 -0.00214 -0.00873 -1.90945 -0.30668 0 0 0 0 0 0.00276 0.1089 0.03322 0.21905 0 -0.75531 0 1.9342 -0.27207 0.56139 -4.293
ASN_452 -6.47432 0.3684 4.23488 -0.18584 0.05822 0.32755 2.78782 -2.57466 -0 -0 -2.45797 -0.97048 0 0 -2.07039 0 0 0.02589 -0.08436 0.03449 0 1.97641 -1.01273 0 -0.93687 -0.68071 0.70689 -6.92778
GLY_453 -3.90559 0.32645 3.82279 -6e-05 0 0 1.58711 -2.0007 -0.0089 -0.02717 -1.31705 -0.3874 0 0 0 0 0 0.07828 -0.08935 0 0 0 -1.46305 0 0.83697 -0.94062 0.69737 -2.7909
TYR_454 -7.64467 0.63056 5.1989 -0.79083 0.053 0.09222 3.02521 -3.25132 -0.00162 -0.00699 -2.45995 -0.40143 0 0 0 0 0 0.02584 -0.05112 0.231 0 2.4315 -0.00817 0.00169 1.2797 -0.50504 0.57843 -1.57311
LYS_455 -7.17057 0.65341 5.08917 -0.39048 0.0499 0.20426 1.25316 -2.43573 -0.04051 -0.24977 -0.69889 0.05664 0 0 0 0 0 0.0151 0.00687 0.06522 1.61824 0 0.1121 0 -1.5107 -0.09707 0.36458 -3.10507
TYR_456 -5.89326 0.60256 1.93903 -0.6126 0.02788 0.29819 1.86818 -1.61959 -0.02617 -0.11794 -0.82512 -0.23164 0 0 0 0 0 0.00739 -0.01302 0.3919 0 2.21023 -0.19943 0.00406 1.2797 0.10394 0.3521 -0.45362
PHE_457 -6.42166 0.3803 1.47525 -0.84389 0.04649 0.43186 1.60364 -1.6216 -0.02617 -0.11794 -1.61832 -0.25984 0 0 0 0 0 0.00906 0.062 0.00063 0 1.474 -0.49038 0 1.0402 0.13887 0.44343 -4.29405
SER_458 -3.0822 0.15677 1.78574 -0.0322 0 0.07395 0.32408 -0.99101 -0.0137 -0.1041 -0.07415 -0.1683 0 0 0 0 0 0.07544 0.02384 0.00404 0.53082 0 -0.1613 0.6 -0.77834 -0.02021 0.56773 -1.2831
LEU_459 -6.92081 0.93129 1.0721 -0.44743 0.21949 0.07538 1.58765 -1.55326 -0.00789 -0.01837 -1.01676 0.28319 0 0 0 0 0 0.06242 0.65568 0.02677 0.47393 0 0.0131 0 0.18072 0.2937 1.34249 -2.74662
PRO_460 -5.2666 0.83633 2.42344 -0.12885 0 0.09485 0.76506 -1.11629 -0 -0 -0.38236 0.25137 0 0 0 0 0 0.03282 -0.04004 0.00848 0.25522 0 -1.18185 0 -2.4119 0.11145 1.9403 -3.80857
PRO_461 -5.03883 0.69167 3.71948 -0.12624 0.00313 0.09143 1.52431 -1.72158 -0.00188 -0.00594 -1.60897 0.20915 0 0 0 0 0 0.02521 0.19478 0.00495 0.10375 0 -0.94312 0 -2.4119 -0.47307 1.18554 -4.57811
ILE_462 -9.25867 0.83128 3.39138 -0.46517 0.38012 0.09814 2.25939 -2.84778 -0.00603 -0.04409 -1.4352 0.20776 0 0 0 0 0 0.0199 -0.02215 0.13721 0.50629 0 -0.69834 0 0.73287 -0.56622 0.57761 -6.20169
LYS_463 -4.5891 0.15521 4.19141 -0.40573 0.05024 0.21428 1.6654 -1.99163 -0.02201 -0.11149 -2.34008 -0.09235 0 0 0 0 0 0.01831 -0.03945 0.00865 2.07029 0 -0.04708 0 -1.5107 -0.16122 0.42694 -2.51013
SER_464 -5.22954 0.32645 4.60717 -0.02817 0 0.06746 2.3296 -2.33342 -0.01969 -0.09691 -2.1036 -0.31858 0 0 0 0 0 0.04985 -0.00359 0.02316 0.06206 0 -0.51989 0.6022 -0.77834 -0.0478 0.23437 -3.17719
VAL_465 -6.96917 0.49759 1.18091 -0.27115 0.15186 0.05857 2.51479 -1.97578 -0.00419 -0.01323 -2.50714 -0.39927 0 0 0 0 0 0.03174 -0.06642 0.06929 0.20752 0 -0.69609 0 1.9342 -0.32783 0.27066 -6.31314
ASN_466 -5.18508 0.4282 3.72907 -0.2791 0.08679 0.47199 2.636 -2.22308 -0.00158 -0.00944 -2.86487 -0.86611 0 0 0 0 0 0.00858 0.19995 0.00059 0 1.96466 -0.17828 0 -0.93687 -0.13593 0.482 -2.67249
PHE_467 -9.29984 1.47252 2.00575 -1.16956 0.28616 0.82752 2.55712 -2.58691 -0.00419 -0.01323 -2.37759 -0.10443 0 0 0 0 0 0.00573 0.07806 0.0834 0 1.95236 -0.31231 0 1.0402 -0.10732 0.9777 -4.68884
SER_468 -4.14972 0.39914 2.90279 -0.02972 0.00523 0.02627 1.71635 -1.59194 -0 -0 -1.33269 0.19561 0 0 0 0 0 0.04196 0.12362 0.01315 0.8867 0 0.21825 0.60362 -0.77834 0.19945 0.90135 0.35107
ILE_469 -5.99055 1.26953 1.56346 -0.53876 0.34667 0.1421 1.26483 -1.53159 -0 -0 -1.28024 -0.27469 0 0 0 0 0 0.69991 0.04654 0.16117 0.44623 0 0.00214 0 0.73287 0.19985 0.66331 -2.07723
SER_470 -3.53046 0.1944 2.79337 -0.02691 0 0.06314 0.88847 -1.39245 -0 -0 -1.26335 -0.31518 0 0 0 0 0 0.27028 -0.01396 0.05081 0.08105 0 -0.52778 0.60624 -0.77834 -0.22683 0.48469 -2.64281
SER_471 -5.23122 1.09265 4.6309 -0.03411 0 0.07638 1.93077 -2.2044 -0.02042 -0.1225 -1.74905 -0.08665 0 0 0 0 0 0.06418 0.26382 0.04942 0.16073 0 -0.43788 0.70742 -0.77834 -0.20682 0.39696 -1.49818
VAL_472 -4.89342 0.59313 2.81931 -0.3561 0.5989 0.08364 0.96922 -1.92576 -0.0104 -0.08504 -0.93936 -0.52424 0 0 0 0 0 0.03274 0.00929 0.05857 1.08703 0 1.21432 0 1.9342 0.78309 0.7166 2.16574
GLU_473 -6.0647 0.73055 5.38504 -0.18135 0.02543 0.26193 1.92561 -2.51343 -0.01931 -0.1124 -1.4494 -0.49037 0 0 0 -0.94417 0 0.0447 0.15924 0.02228 0 2.8382 0.15323 0 -2.7348 2.17532 0.70823 -0.08018
GLN_474 -4.40449 0.21924 3.08001 -0.52242 0.05122 0.81307 0.78691 -1.70712 -0.00223 -0.02714 0.00028 -0.5465 0 0 0 0 0 0.01953 -0.09053 0.18929 0 2.92402 -0.07731 0 -0.18838 1.1794 0.55107 2.24792
TYR_475 -6.72101 1.11189 3.1437 -0.85289 0.33118 0.60706 1.49827 -2.00515 -0.04554 -0.32816 -1.35309 -0.54326 0 0 -0.67604 0 0 0.00737 -0.09432 0.05736 0 2.3681 0.01458 0.09467 1.2797 0.95701 0.99805 -0.15053
GLY_476 -3.15798 0.11963 2.65219 -0.00083 0 0 1.55166 -1.57019 -0 -0 -1.13641 -0.30015 0 0 0 0 0 0.00637 -0.08507 0 0 0 -1.52762 0 0.83697 1.73278 0.95231 0.07365
PHE_477 -7.10575 0.51659 0.65724 -0.56521 0.05476 0.29232 0.7812 -1.36901 -0 -0 -0.90004 0.02472 0 0 -0.51315 0 0 0.00355 0.1615 0.00063 0 1.92439 -0.23728 0 1.0402 0.51465 0.4686 -4.25009
TRP_478 -11.7377 2.47508 3.83354 -0.86478 0.18604 0.48331 3.315 -3.18945 -0 -0 -3.72779 -0.1353 0 0 0 0 0 0.01151 0.02205 0.13049 0 3.3341 -0.32815 0 1.6906 -0.09498 1.28744 -3.30902
THR_479 -5.17549 0.43778 3.73014 -0.17633 0.11794 0.06583 2.31381 -2.16755 -0 -0 -3.18851 0.48007 0 0 -0.37537 0 0 0.00879 0.17342 0.0023 0.17371 0 -0.04163 2.30048 -1.0874 0.16996 1.30795 -0.93011
ILE_480 -6.96075 0.28815 1.81608 -0.46109 0.24847 0.10297 2.31068 -1.90053 -0.00532 -0.01606 -1.30879 -0.09691 0 0 0 0 0 0.00811 0.00041 0.00263 0.30099 0 -0.55238 0 0.73287 -0.04084 0.73435 -4.79698
ALA_481 -4.99775 0.18883 1.69501 -0.02418 0 0 1.80715 -1.77142 -0 -0 -1.14556 -0.34793 0 0 0 0 0 0.06279 0.00729 0 0 0 0.36183 0 1.8394 0.07345 0.58036 -1.67073
TYR_482 -9.70398 0.60036 4.12056 -0.57143 0.12479 0.30815 3.41766 -2.94678 -0.01865 -0.14918 -4.72472 -0.28894 0 0 0 -0.4139 0 0.03481 0.02504 0.00574 0 2.59198 -0.02702 0.05369 1.2797 0.36079 0.84921 -5.07212
THR_483 -7.92846 0.86953 5.56338 -0.10501 0.08833 0.07217 3.4045 -3.20485 -0 -0 -4.37635 -0.71085 0 0 -0.47433 0 0 0.02657 0.05451 0.33632 0.09938 0 -0.46507 2.26394 -1.0874 -0.05454 1.66513 -3.96312
ASN_484 -5.16036 0.25464 5.17799 -0.15591 0.00771 0.22509 3.12405 -2.51493 -0.00021 -0.0008 -2.75419 -0.3077 0 0 0 0 0 0.02188 0.00244 0.01919 0 1.90587 0.3437 0 -0.93687 0.00149 1.07346 0.32654
TYR_485 -6.69944 0.69263 1.31337 -0.53832 0.02373 0.23796 0.30979 -1.25085 -0.01113 -0.05881 -0.34191 -0.11426 0 0 0 0 0 0.0176 -0.01831 0.02491 0 2.14889 -0.17998 0.00955 1.2797 0.05188 0.31117 -2.79182
THR_486 -5.62335 0.30561 3.88502 -0.21151 0.09761 0.08392 2.48851 -2.38382 -0.0144 -0.08256 -1.69867 -1.26871 0 0 0 0 0 0.01028 0.07265 0.03522 0.58489 0 0.0207 2.29996 -1.0874 -0.15059 0.34799 -2.28867
ASP_487 -4.84338 0.20894 5.19297 -0.11584 0.03261 0.32911 2.24871 -2.40983 -0.01939 -0.10525 -4.61815 -0.4462 0 0 0 -1.06906 0 0.02511 -0.07687 0.08509 0 3.5385 -0.51823 0 -2.3716 -0.10522 0.36686 -4.67113
VAL_488 -8.189 1.05717 2.57623 -0.31544 0.25403 0.06775 2.9654 -2.61667 -0.01954 -0.10574 -2.2341 -0.51971 0 0 0 0 0 0.01309 0.27482 0.00539 0.14128 0 -0.30986 0 1.9342 -0.33222 0.46383 -4.88909
MET_489 -10.7661 1.36303 4.56444 -0.28933 0.0196 0.08526 2.91593 -2.7242 -0.00869 -0.03213 -2.74299 -0.30046 0 0 0 0 0 0.00845 -0.02102 0.2711 1.77062 0 0.09192 0 0.60916 -0.2047 0.83864 -4.55149
VAL_490 -6.7825 0.85833 1.94664 -0.27105 0.20982 0.05423 2.64287 -2.0766 -0.00015 -0.00049 -2.42251 -0.22137 0 0 0 0 0 0.01192 -0.0632 0.11229 0.26811 0 -0.78893 0 1.9342 -0.19771 0.79039 -3.99571
ASP_491 -5.45893 0.19719 6.72901 -0.20686 0.03993 0.65739 3.68928 -2.92956 -0.00928 -0.03522 -5.45456 -1.21246 0 0 0 -1.00123 0 0.01157 -0.06981 0.04955 0 1.97194 -0.72494 0 -2.3716 -0.37832 0.49337 -6.01354
ILE_492 -8.86239 1.02129 3.7385 -0.6075 0.53539 0.09906 2.50691 -2.98763 -0 -0 -2.30873 0.5977 0 0 0 0 0 0.00137 -0.07726 0.09717 0.91751 0 -0.54901 0 0.73287 -0.36455 0.60761 -4.90168
ASN_493 -3.28215 0.24572 3.93066 -0.29311 0.11549 0.51275 1.57264 -1.9547 -0.01625 -0.12579 -1.28255 -0.88892 0 0 0 0 0 0.02449 -0.02137 0.01429 0 1.92355 -0.72638 0 -0.93687 0.09541 0.47687 -0.61622
GLY_494 -2.13852 0.31953 2.57079 -5e-05 0 0 1.74194 -1.35858 -0 -0 -1.01489 -0.42952 0 0 -0.76205 0 0 0.0029 -0.11523 0 0 0 -1.09965 0 0.83697 0.00743 0.5656 -0.87333
THR_495 -3.91379 0.63295 2.81425 -0.11867 0.02881 0.08048 1.53072 -1.84829 -0.01714 -0.10251 -2.19944 -0.88465 0 0 -0.76205 0 0 0.00541 0.00886 0.00374 0.09923 0 0.65896 4.0923 -1.0874 0.73121 0.79683 0.54979
GLY_496 -2.87953 0.38341 3.52219 -0.00039 0 0 2.02046 -1.83285 -0.00316 -0.00886 -1.9734 -0.19968 0 0 0 0 0 0.02175 -0.11146 0 0 0 -0.41243 0 0.83697 1.0701 0.49232 0.92545
ILE_497 -6.23403 0.46305 0.97233 -0.47654 0.32373 0.10845 0.50306 -1.56397 -0.02401 -0.1369 -0.32565 0.00456 0 0 0 0 0 0.01096 -0.03184 0.00543 0.38113 0 -0.72522 0 0.73287 -0.21917 0.2654 -5.96635
THR_498 -3.22339 0.21416 3.16621 -0.19299 0.07572 0.07005 0.97364 -1.39049 -0.03803 -0.25776 -1.15657 -0.32605 0 0 0 0 0 0.00922 -0.02004 0.01997 0.1823 0 0.0177 2.30252 -1.0874 0.03979 0.33539 -0.28603
ARG_499 -4.89987 0.31933 5.00847 -0.55865 0.05494 0.35213 2.70419 -2.28247 -0.01115 -0.05232 -2.98938 0.16313 0 0 0 -1.00123 0 0.01487 0.0042 0.11666 2.17177 0 -0.24457 0 -1.2888 0.17265 0.48226 -1.76385
LEU_500 -5.83451 0.49498 -0.42024 -0.57058 0.16764 0.14273 0.4453 -0.99533 -0 -0 -0.36721 0.23711 0 0 0 0 0 0.01039 -0.03181 0.00172 0.81599 0 -0.14818 0 0.18072 0.00941 0.45211 -5.40977
PHE_501 -8.26723 1.12324 3.49796 -0.80836 0.0886 0.09942 2.51054 -2.50031 -0.00648 -0.02052 -1.81764 -0.56551 0 0 0 0 0 0.04054 -0.0354 0.00715 0 2.79851 -0.06336 0 1.0402 0.05846 0.39006 -2.43016
TYR_502 -9.41161 0.60842 3.73345 -0.60522 0.08523 0.30285 2.65384 -2.61947 -0 -0 -2.50381 -0.15232 0 0 -1.59141 0 0 0.01113 0.01031 0.00219 0 2.18325 -0.11 0.00166 1.2797 -0.16333 0.52659 -5.75853
CYS:disulfide_503 -5.16084 0.16329 2.66349 -0.05488 0.02613 0.02419 0.79013 -1.53435 -0.00648 -0.02052 -0.6981 -0.45662 0 0 0 0 -0.62573 0.02918 0.02887 0.43192 0.25744 0 0.37154 0 3.6196 0.49971 0.41169 0.75965
ASP_504 -4.45572 0.41162 6.56052 -0.14147 0.00825 0.49205 2.90085 -2.70215 -0.01561 -0.15316 -5.58302 -2.3431 0 0 -0.47213 -1.11517 0 0.03917 0.02552 0.00402 0 3.98956 0.08475 0 -2.3716 1.27237 0.46265 -3.1018
SER_505 -6.07099 0.90947 6.70191 -0.03305 0 0.07567 3.42308 -3.18748 -0.03957 -0.23199 -3.65278 -0.24234 0 0 -1.0314 0 0 0.03153 0.03492 0.02335 0.28706 0 -0.28409 0.61514 -0.77834 0.38381 1.04451 -2.02159
PRO_506 -6.41681 0.70133 3.45993 -0.06557 0 0.04142 1.44773 -1.66332 -0 -0 -0.33224 0.61909 0 0 0 0 0 0.06372 -0.06059 0.02895 0.14985 0 -0.08704 0 -2.4119 -0.19221 0.9302 -3.78745
ILE_507 -7.80494 0.73041 3.67094 -0.68505 0.23352 0.24561 1.86766 -2.56029 -0 -0 -0.81649 0.42675 0 0 0 0 0 0.05568 -0.03471 0.20291 1.12042 0 -0.24041 0 0.73287 0.0921 0.66507 -2.09795
ASN_508 -8.73525 0.79242 7.82625 -0.17245 0.03894 0.25852 4.59935 -3.94412 -0.03032 -0.10013 -2.80515 -0.28906 0 0 -0.55926 -0.62597 0 0.01631 0.16589 0.03155 0 1.46552 0.17242 0 -0.93687 -0.01378 0.80486 -2.04032
ARG_509 -8.29239 0.43309 8.60763 -0.74766 0.08435 0.47477 3.57067 -3.96486 -0 -0 -3.85195 0.2443 0 0 -0.69133 0 0 0.00888 0.08342 0.25012 1.44096 0 -0.11107 0 -1.2888 -0.22541 0.84873 -3.12656
ILE_510 -8.55637 0.66349 3.70634 -0.48704 0.38422 0.0986 2.863 -2.86202 -0.02879 -0.27601 -2.29858 -0.04447 0 0 0 0 0 0.00219 -0.02357 0.02781 0.52895 0 -0.43222 0 0.73287 -0.21846 0.77009 -5.44998
LYS_511 -10.4884 0.66148 10.2624 -0.31316 0.02656 0.13886 5.66667 -4.58837 -0.00637 -0.02129 -6.75561 -0.00794 0 0 0 -0.82238 0 0.00338 -0.01389 0.0806 1.68117 0 -0.02966 0 -1.5107 -0.18528 0.49178 -5.73018
CYS:disulfide_512 -7.7832 0.88581 4.59943 -0.04033 0 0.01785 2.39166 -2.7004 -0 -0 -1.28013 -0.35457 0 0 0 0 -0.62573 0.00491 0.13608 0.00123 0.27945 0 0.26858 0 3.6196 -0.05186 0.45004 -0.18156
GLN_513 -3.96948 0.15824 4.33923 -0.27533 0.05725 0.21922 1.69878 -2.05617 -0.03115 -0.2939 -0.87462 -0.50669 0 0 0 0 0 0.00342 -0.03145 0.03372 0 2.76328 -0.20509 0 -0.18838 -0.01965 0.33325 1.15448
GLN_514 -5.49901 0.46181 4.15057 -0.64408 0.06764 0.68437 1.52057 -2.0622 -0.01513 -0.13485 -1.30433 -0.42867 0 0 0 0 0 0.02695 -0.03176 0.08636 0 2.47766 -0.14918 0 -0.18838 -0.40306 0.32663 -1.05809
LEU_515 -5.69272 0.66783 3.9573 -0.50977 0.24073 0.15457 1.83783 -2.02148 -0 -0 -1.63937 -0.0629 0 0 0 0 0 0.02747 -0.08945 0.02126 0.37495 0 0.64822 0 0.18072 -6e-05 0.40806 -1.49681
LYS_516 -5.51059 0.32786 5.80495 -0.44345 0.097 0.23791 2.51942 -2.56867 -0 -0 -2.72374 -0.13135 0 0 -0.35861 0 0 0.01198 0.00262 0.01916 1.76848 0 0.00911 0 -1.5107 0.1561 0.45216 -1.84036
HIS_517 -3.06516 0.03595 3.39797 -0.83085 0.04348 0.96353 0.48334 -1.47391 -0 -0 -1.08775 -3.11508 0 0 0 0 0 0.0222 -0.03656 0.24622 0 1.92275 -0.12019 0 -0.45461 -0.34652 0.61795 -2.79723
GLU_518 -3.48789 0.16101 3.18305 -0.27302 0.03919 0.31831 0.56094 -1.3982 -0 -0 -0.42776 -0.28019 0 0 0 0 0 0.0083 -0.03452 0.0014 0 2.85485 -0.18043 0 -2.7348 -0.0032 0.45648 -1.23647
LEU_519 -6.62844 0.93688 0.77098 -0.47945 0.21584 0.09285 0.61322 -1.20837 -0 -0 -0.25322 0.20433 0 0 0 0 0 0.01898 0.73561 0.01778 0.62539 0 -0.36342 0 0.18072 0.17381 0.84007 -3.50644
PRO_520 -2.62689 0.43143 2.44195 -0.12605 0.00197 0.09377 1.05894 -1.03043 -0.01903 -0.12159 -1.39921 0.21378 0 0 -0.79477 0 0 0.00621 -0.01767 0.03905 0.24753 0 -1.02706 0 -2.4119 -0.50965 0.95181 -4.5978
ASP_521 -3.19085 0.25555 3.50241 -0.10628 0.00274 0.29723 1.33758 -1.6096 -0.02598 -0.23225 -3.68842 -0.41642 0 0 -0.75692 0 0 0.00454 -0.07579 0.00117 0 2.06649 -0.00788 0 -2.3716 -0.70873 0.36048 -5.36252
GLY_522 -3.67299 0.27883 3.08994 -0.00117 0 0 2.08344 -1.85887 -0.00344 -0.01099 -1.96654 -0.33559 0 0 0 0 0 0.02135 -0.07776 0 0 0 -1.53984 0 0.83697 0.0198 0.27852 -2.85834
PHE_523 -6.6807 0.761 0.16261 -0.5202 0.01524 0.2064 0.36791 -1.3364 -0 -0 -0.77412 0.08887 0 0 0 0 0 0.0387 -0.02743 0.15084 0 2.04313 -0.28375 0 1.0402 0.1868 0.26566 -4.29522
TYR_524 -8.94466 0.47227 3.93599 -0.59917 0.06477 0.32752 3.2538 -2.92673 -0.00344 -0.01099 -3.84583 -0.24229 0 0 -0.79477 0 0 0.03625 0.06165 0.00124 0 1.9261 -0.14898 0.00092 1.2797 -0.20062 0.34686 -6.01041
SER_525 -2.60788 0.16055 2.1504 -0.02676 7e-05 0.0228 0.83339 -1.17171 -0.00398 -0.03847 -0.75291 -0.20675 0 0 0 -0.79551 0 0.02781 -0.05815 0.0001 0.42735 0 0.03039 0.60572 -0.77834 -0.36371 0.42589 -2.11968
ALA_526 -3.8261 0.13589 2.15036 -0.02321 0 0 2.22695 -1.80433 -0 -0 -2.06405 -0.39423 0 0 0 0 0 0.03487 0.00238 0 0 0 -0.19635 0 1.8394 -0.15498 0.29492 -1.77847
THR_527 -2.99193 0.25135 2.2748 -0.10156 0.06025 0.07163 1.20393 -1.25456 -0.01749 -0.15275 -2.6456 -0.81676 0 0 -0.69133 0 0 0.01184 -0.01582 0.00065 0.12658 0 -0.63022 2.27963 -1.0874 -0.0799 0.16284 -4.0418
MET_528 -5.33799 0.38959 3.84646 -0.38252 0.15607 0.13603 1.60513 -1.71997 -0 -0 -0.76281 -0.301 0 0 -0.93932 0 0 0.01612 0.16033 0.00331 1.57741 0 -0.09646 0 0.60916 -0.17356 0.30002 -0.91401
LEU_529 -2.54341 0.20982 1.38499 -0.53248 0.16352 0.13242 0.06964 -0.93843 -0 -0 0.33944 0.098 0 0 0 0 0 0.0671 0.01069 0.10419 1.57311 0 -0.19225 0 0.18072 -0.213 0.69102 0.6051
VAL_530 -3.77072 0.59737 0.85706 -0.26414 0.13887 0.05033 0.26346 -0.94845 -0 -0 0.56925 -0.09662 0 0 0 0 0 0.05977 0.16876 0 0.00765 0 -0.43934 0 1.9342 0.13165 0.67854 -0.06237
LYS_531 -3.59348 0.58239 2.25323 -0.28425 0.02374 0.12152 0.718 -1.13836 -0.01811 -0.0532 0.33627 -0.19459 0 0 0 0 0 0.02499 -0.00126 0.03163 2.15073 0 0.22126 0 -1.5107 0.51098 0.44744 0.62823
LYS_532 -1.44098 0.06882 0.89275 -0.32609 0.05488 0.19029 0 -0.42922 -0 -0 0.20427 -0.25905 0 0 0 0 0 0.01973 -0.0573 0.01629 1.80514 0 0.00138 0 -1.5107 -0.05066 0.30458 -0.51588
ASP_533 -2.01551 0.08356 2.34413 -0.20798 0.03743 0.67088 0.73609 -1.01934 -0.02596 -0.12392 0.12259 -1.17369 0 0 0 0 0 0.02624 -0.04219 0.02333 0 1.82896 -0.86629 0 -2.3716 -0.01055 0.13941 -1.84443
LEU_534 -6.76769 1.18044 3.80219 -0.45717 0.20408 0.08047 1.63179 -2.21714 -0 -0 -1.4344 0.17418 0 0 -0.53661 0 0 0.03142 0.43467 0.00377 0.61369 0 -0.26649 0 0.18072 0.07906 0.88214 -2.38087
PRO_535 -4.47789 0.72242 3.23362 -0.12539 0 0.09401 1.39918 -1.32724 -0.01211 -0.05082 -2.31699 0.25505 0 0 0 0 0 0.00673 -0.03066 0.03485 0.25797 0 -1.16443 0 -2.4119 -0.34399 1.06 -5.19762
LYS_536 -3.55086 0.3216 4.19553 -0.52237 0.21389 0.50589 1.96123 -1.75214 -0.02631 -0.12532 -2.49933 -0.23511 0 0 -0.53661 0 0 0.02883 0.00203 0.16584 2.41445 0 0.17443 0 -1.5107 -0.28847 0.62305 -0.44047
THR_537 -5.60094 0.62058 4.10478 -0.18354 0.19291 0.07103 3.05716 -2.28098 -0.03104 -0.25964 -2.98981 -0.45984 0 0 -0.73214 0 0 0.02101 0.0687 0.20732 0.18014 0 -0.18706 2.48198 -1.0874 0.00814 0.60031 -2.19833
PHE_538 -8.50211 1.12779 1.26705 -0.68545 0.08001 0.04118 1.08465 -1.90656 -0.0221 -0.09733 -0.27147 -0.37023 0 0 0 0 0 0.03776 -0.05731 0.00254 0 2.9639 -0.09618 0 1.0402 0.08582 0.5218 -3.75602
VAL_539 -7.32181 0.8253 1.37729 -0.27778 0.18124 0.05957 2.01188 -2.03724 -0.00643 -0.08591 -2.58608 -0.32753 0 0 0 0 0 0.04821 -0.04555 0.00331 0.24256 0 -0.77534 0 1.9342 -0.17155 0.4866 -6.46507
THR_540 -4.9102 0.57881 1.73522 -0.17225 0.06886 0.06176 0.87415 -1.36605 -0.02393 -0.18381 -0.44967 -1.02595 0 0 -0.11877 0 0 0.01282 -0.03769 0.02164 0.44007 0 -0.43087 2.41274 -1.0874 0.08756 0.42134 -3.09164
MET_541 -4.86101 0.73311 2.17883 -0.5552 0.29474 0.05824 0.65586 -1.10271 -0 -0 -0.89049 -0.05872 0 0 -0.11877 0 0 0.04306 0.04696 0.12409 1.64946 0 0.11008 0 0.60916 0.17976 1.07014 0.16661
PRO_542 -4.20299 0.75798 3.02351 -0.14595 0.02694 0.10772 1.19559 -1.15511 -0 -0 -1.99162 0.1053 0 0 -0.9294 0 0 0.01535 -0.0489 0.10346 0.16894 0 -0.65436 0 -2.4119 -0.2757 1.36272 -4.94842
GLN_543 -3.89124 0.22916 4.59382 -0.53873 0.1164 0.49971 2.1926 -2.05482 -0.00684 -0.0705 -2.1726 -0.71327 0 0 -0.9294 -1.21727 0 0.02303 0.08842 0.03178 0 4.24208 -0.06342 0 -0.18838 -0.15071 0.81322 0.83304
PHE_544 -3.77925 0.25464 2.70436 -0.72171 0.05507 0.0237 1.01514 -1.58416 -0 -0 -0.91132 -0.3442 0 0 0 0 0 0.01643 -0.0516 0.09518 0 2.22551 0.09783 0 1.0402 -0.30565 0.54125 0.37139
TYR_545 -8.70073 0.64443 3.93121 -0.60861 0.04715 0.25812 1.86469 -2.74746 -0.01687 -0.06268 -0.01175 -0.12647 0 0 0 0 0 0.02358 -0.04515 0.24148 0 2.42716 -0.03949 0.05167 1.2797 -0.46306 0.69535 -1.35774
ASN_546 -5.06345 0.23701 5.24231 -0.19193 0.01948 0.33463 2.99593 -2.50144 -0 -0 -2.52189 -0.76409 0 0 -0.96988 0 0 0.01157 0.05546 0.01239 0 2.20744 -0.67337 0 -0.93687 0.31626 0.65993 -1.53052
TRP_547 -10.2858 1.49733 3.42956 -1.12503 0.06385 0.20255 1.81082 -3.01929 -0.00967 -0.0393 -1.10809 -0.61477 0 0 -0.70529 0 0 0.01959 -0.01832 0.06453 0 2.84787 -0.18257 0 1.6906 0.47283 0.74939 -4.25918
MET_548 -6.77102 0.44108 2.7179 -0.44028 0.08798 0.07674 2.09412 -2.02462 -0.00227 -0.0064 -1.74933 0.09717 0 0 0 0 0 0.09352 0.00084 0.04477 1.69058 0 0.17386 0 0.60916 0.07421 0.80554 -1.98645
ASN_549 -4.8994 0.7043 2.73564 -0.32782 0.1351 0.60217 1.62791 -1.8155 -0.01653 -0.06503 -1.34673 -0.64791 0 0 0 0 0 0.03229 0.25735 0.00033 0 1.89592 -0.34233 0 -0.93687 0.06606 0.58519 -1.75586
VAL_550 -6.92645 0.8465 2.69221 -0.38894 0.44082 0.10357 2.49282 -2.33762 -0.0062 -0.02087 -2.5558 -0.27932 0 0 0 0 0 0.08063 -0.06319 0.12671 1.06491 0 -0.79785 0 1.9342 -0.22998 0.58656 -3.23731
THR_551 -6.59804 0.67479 4.69138 -0.16563 0.08001 0.0592 2.79543 -2.72694 -0.00686 -0.02572 -2.60166 -0.21854 0 0 0 0 0 0.01392 0.19749 0.00311 0.19912 0 -0.1978 2.30237 -1.0874 -0.17935 0.48518 -2.30595
LEU_552 -7.91784 0.82119 1.83565 -0.54234 0.20003 0.12399 2.55715 -2.28219 -0.02014 -0.07021 -2.56472 0.25107 0 0 0 0 0 0.05417 -0.04121 0.03666 0.55551 0 -0.33005 0 0.18072 -0.02614 0.56741 -6.61128
HIS_D_553 -8.16369 0.36267 7.25908 -0.65693 0.05581 0.57671 3.24224 -3.61689 -0.00941 -0.03494 -3.34997 -0.52071 0 0 0 -0.88436 0 0.0241 -0.01093 0.02581 0 2.86419 -0.07633 0 -0.45461 0.08906 0.52173 -2.75739
VAL_554 -7.86643 0.95907 1.88632 -0.28548 0.22783 0.06552 2.5764 -2.24744 -0.01622 -0.05574 -2.74794 -0.32308 0 0 0 0 0 0.04423 0.11352 0.0012 0.19487 0 -0.7251 0 1.9342 -0.03401 0.3934 -5.90486
VAL_555 -5.92887 0.64905 2.91194 -0.3602 0.1956 0.087 2.36651 -2.22719 -0.02002 -0.07119 -2.75627 -0.13263 0 0 0 0 0 0.06872 -0.06716 0.01744 0.87718 0 -0.71038 0 1.9342 -0.34763 0.51117 -3.00272
LEU_556 -7.39983 0.79338 2.27816 -0.49515 0.19665 0.11262 2.13315 -2.13687 -0.00593 -0.09972 -1.6806 0.13759 0 0 0 0 0 0.02334 -0.0135 0.13487 0.79255 0 -0.36111 0 0.18072 -0.24764 0.82828 -4.82906
ASN_557 -4.73229 0.43504 4.90346 -0.377 0.08443 0.74776 2.27559 -2.42509 -0.02511 -0.17647 -1.84828 -0.73466 0 0 0 0 0 0.02877 0.01796 0.00506 0 1.81376 -0.53027 0 -0.93687 -0.07962 0.99788 -0.55594
ASP_558 -7.9522 0.76882 9.22291 -0.11953 0.00622 0.36467 4.51255 -4.11567 -0.00977 -0.0923 -6.98796 -0.75757 0 0 -1.41538 0 0 0.0152 0.05646 0.03583 0 1.76501 -0.01084 0 -2.3716 -0.08898 1.10053 -6.07362
THR_559 -3.19717 0.21684 2.92152 -0.12196 0.08808 0.06125 1.11549 -1.54368 -0.00857 -0.0405 0.12619 -1.04879 0 0 0 0 0 0.01497 0.03322 0.00092 0.08627 0 0.07709 2.2519 -1.0874 -0.15821 0.77233 0.55981
GLU_560 -2.8897 0.28008 3.68569 -0.21865 0.03309 0.33454 1.09701 -1.48775 -0 -0 -0.66005 -0.58269 0 0 0 0 0 0.0438 0.12019 0.00077 0 2.89255 -0.11759 0 -2.7348 -0.16167 0.28495 -0.08024
LYS_561 -6.44753 0.50148 7.41352 -0.6558 0.30191 0.40141 3.42494 -3.09348 -0.0163 -0.04733 -6.25812 -0.09893 0 0 0 0 0 0.01693 0.03072 0.108 2.03899 0 0.26457 0 -1.5107 0.39049 0.57442 -2.66079
LYS_562 -3.2615 0.43172 3.26063 -0.38032 0.05734 0.18008 1.09205 -1.48069 -0 -0 -0.06674 0.13985 0 0 0 0 0 0.00956 -0.10453 0.00271 1.52382 0 -0.00128 0 -1.5107 0.36022 0.57439 0.82661
ALA_563 -1.59508 0.10662 1.58934 -0.02667 0.01139 0 0.67464 -0.82798 -0.01665 -0.15135 0.30215 -0.56894 0 0 0 0 0 0.00636 -0.003 0 0 0 0.2591 0 1.8394 0.25673 0.31247 2.16853
ASP_564 -5.02618 0.57195 6.49908 -0.24681 0.01086 0.81034 3.04429 -2.81765 -0.01665 -0.15135 -4.94928 0.30088 0 0 0 0 0 0.1678 -0.05149 0.00087 0 3.94544 0.05034 0 -2.3716 0.45327 0.37882 0.60295
ILE_565 -6.93564 0.89582 3.10718 -0.51384 0.44631 0.10523 2.51526 -2.42011 -0.01934 -0.14863 -0.61735 -0.11528 0 0 0 0 0 0.06413 -0.06993 0.00265 0.8244 0 -0.26486 0 0.73287 -0.01236 0.44453 -1.97895
ILE_566 -3.51343 0.54798 1.66021 -0.76332 0.60476 0.28853 0.78645 -1.30252 -0 -0 0.39498 0.15735 0 0 0 0 0 0.01803 -0.1931 0.02784 0.83989 0 0.38847 0 0.73287 -0.09347 0.59332 1.17484
LEU_567 -3.22514 0.44042 2.88049 -0.51409 0.21494 0.1518 1.34967 -1.51046 -0 -0 -1.1998 0.07981 0 0 0 0 0 0.011 -0.01395 0.07385 0.20972 0 -0.11656 0 0.18072 -0.275 0.51529 -0.74731
ALA_568 -3.60445 0.22331 2.32056 -0.02462 0 0 1.57358 -1.61614 -0.01934 -0.14863 -1.41963 -0.1855 0 0 0 0 0 0.01262 -0.00287 0 0 0 -0.14768 0 1.8394 -0.70579 0.2802 -1.62498
LYS_569 -4.46224 0.4561 4.77281 -0.5018 0.15439 0.30194 2.7244 -1.97742 -0.0012 -0.01336 -3.05287 0.1182 0 0 -0.80952 0 0 0.01628 0.12867 0.02205 1.81296 0 -0.07742 0 -1.5107 -0.51036 0.47933 -1.92975
ALA_570 -3.67974 0.92505 2.7131 -0.02259 0 0 1.76554 -1.67353 -0 -0 -0.99107 -0.35798 0 0 0 0 0 0.04509 0.14045 0 0 0 -0.34868 0 1.8394 0.61173 1.60884 2.57559
PRO_571 -3.20546 0.87413 1.78257 -0.07944 1e-05 0.0474 0.42249 -0.97863 -0 -0 0.12061 0.61173 0 0 0 0 0 0.10303 -0.14492 0.00267 0.48183 0 -0.45818 0 -2.4119 0.44399 1.46389 -0.92417
GLU_572 -5.63036 0.5946 7.02011 -0.19692 0.03165 0.27693 3.92658 -3.13414 -0.0163 -0.04733 -4.49501 -0.52479 0 0 -0.80952 0 0 0.02509 0.06645 0.00073 0 3.38283 -0.13588 0 -2.7348 -0.17987 0.44311 -2.13683
LEU_573 -7.89161 0.61697 3.9986 -0.45209 0.14014 0.09631 2.8875 -2.83993 -0.00967 -0.09851 -1.69857 0.18737 0 0 0 0 0 0.04871 -0.00131 0.02873 0.27625 0 -0.2842 0 0.18072 -0.14332 0.64773 -4.31017
ALA_574 -3.7626 0.88133 2.81998 -0.02382 0 0 1.49524 -1.94395 -0.0012 -0.01336 -0.90797 -0.37701 0 0 0 0 0 0.1691 -0.08337 0 0 0 -0.42774 0 1.8394 -0.43476 0.62833 -0.1424
SER_575 -2.19335 0.15661 3.10952 -0.02527 0.00018 0.02336 1.16046 -1.49704 -0 -0 -0.43126 0.01516 0 0 0 0 0 0.05871 -0.00575 0.00424 0.52442 0 0.03197 0.60126 -0.77834 -0.18946 0.38604 0.95148
LEU_576 -7.33643 0.63494 3.23996 -0.64148 0.14316 0.22592 2.59617 -2.40355 -0 -0 -1.74982 0.08339 0 0 0 0 0 0.07838 -0.00237 0.14587 0.88361 0 -0.23826 0 0.18072 -0.02015 0.49692 -3.68303
ALA_577 -4.25872 0.68229 1.63143 -0.0242 0 0 1.26681 -1.66269 -0.00967 -0.09851 -0.76578 -0.25103 0 0 0 0 0 0.22475 0.02314 0 0 0 0.11097 0 1.8394 -0.05991 0.93924 -0.41249
ASP_578 -3.29442 0.30652 3.76305 -0.18616 0.0412 0.59417 2.34187 -1.86668 -0.0165 -0.06467 -1.81605 -1.43925 0 0 0 0 0 0.13376 -0.04166 0.01819 0 2.07538 -0.3579 0 -2.3716 0.03044 0.88629 -1.26402
ILE_579 -6.11916 1.70274 -0.05503 -0.50657 0.45278 0.09942 0.68245 -1.21299 -0 -0 -0.45718 -0.08212 0 0 0 0 0 0.11036 -0.02884 0.48607 0.31141 0 -0.7288 0 0.73287 -0.16656 0.96614 -3.81301
HIS_D_580 -7.92295 0.41905 6.96023 -0.88671 0.07066 1.19649 3.21266 -3.51826 -0.03172 -0.16129 -3.87352 -0.36357 0 0 0 -0.88436 0 0.02044 -0.0134 0.00115 0 1.90481 -0.34415 0 -0.45461 -0.20573 0.86043 -4.01436
PHE_581 -9.62916 0.73568 2.99441 -0.54715 0.01864 0.26316 2.76842 -2.77845 -0.01764 -0.12879 -2.78004 0.16178 0 0 0 0 0 0.00984 0.05032 0.02175 0 2.12251 -0.29587 0 1.0402 -0.14879 0.3663 -5.77289
GLU_582 -5.83426 0.5702 5.60297 -0.2248 0.02693 0.33437 2.78911 -2.59912 -0.00522 -0.04362 -3.37271 -0.53765 0 0 0 0 0 0.04117 -0.08005 0.16026 0 3.46397 0.32215 0 -2.7348 0.07013 0.33047 -1.72051
ILE_583 -7.62374 0.97674 3.48441 -0.52619 0.54087 0.13684 2.66073 -2.61186 -0.00376 -0.01095 -2.94944 0.04529 0 0 0 0 0 0.05189 0.05182 0.14143 0.35375 0 -0.62739 0 0.73287 -0.02609 0.76982 -4.43297
ALA_584 -3.39481 0.34747 1.9025 -0.02402 1e-05 0 1.0777 -1.47585 -0 -0 -1.62051 -0.25739 0 0 0 0 0 0.02389 -0.0003 0 0 0 -0.02322 0 1.8394 -0.42426 0.8728 -1.15659
HIS_D_585 -6.17652 0.47181 5.3788 -0.39378 0.00786 0.4614 2.44226 -2.89607 -0 -0 -1.731 -0.14414 0 0 0 0 0 0.07597 0.11495 0.00871 0 2.01986 -0.08268 0 -0.45461 -0.2701 0.35261 -0.81467
ALA_586 -1.02246 0.11317 1.23002 -0.02505 0.00041 0 0.34508 -0.62119 -0 -0 0.58677 -0.38877 0 0 0 0 0 0.02936 -0.0936 0 0 0 -0.16923 0 1.8394 -0.41641 0.20281 1.61031
ASN_587 -2.8478 0.26548 3.13742 -0.3474 0.11446 0.62805 1.59394 -1.51103 -0 -0 -0.76221 -0.94352 0 0 -0.72504 -0.85493 0 0.02124 -0.04358 0.00256 0 2.24582 -0.3861 0 -0.93687 -0.65021 0.23555 -1.76417
GLY_588 -1.4428 0.12272 2.09457 -6e-05 0 0 0.94262 -1.01479 -0.01314 -0.06702 -0.96168 -0.36558 0 0 0 0 0 0.20704 -0.14665 0 0 0 -1.5217 0 0.83697 -0.67832 0.2608 -1.74703
SER_589 -3.55234 0.16372 4.24296 -0.03414 0 0.05953 2.51226 -2.043 -0.01314 -0.06702 -2.39382 -0.32678 0 0 -0.72504 -0.85493 0 0.19343 0.03294 0.02522 0.25828 0 -0.32367 1.79682 -0.77834 -0.44967 0.22952 -2.04721
VAL_590 -4.09297 0.55156 1.09243 -0.26025 0.14057 0.05367 0.3597 -1.32226 -0 -0 -0.27127 -0.32216 0 0 0 0 0 0.05823 -0.06393 0.00248 0.30244 0 -0.68677 0 1.9342 -0.22895 0.24746 -2.50581
ALA_591 -4.11481 0.48908 3.0578 -0.02311 0 0 2.71848 -1.99729 -0.00142 -0.00385 -2.41092 -0.27537 0 0 0 0 0 0.01317 -0.0151 0 0 0 0.13583 0 1.8394 -0.05981 0.26613 -0.38181
ASN_592 -3.14895 0.25301 2.52221 -0.31447 0.11692 0.55122 0.66218 -1.40059 -0.01388 -0.11784 -0.34969 -0.76645 0 0 0 0 0 0.04411 -0.05141 0.00952 0 1.87006 -0.37508 0 -0.93687 0.05329 0.32615 -1.06655
VAL_593 -6.03339 0.60456 2.98861 -0.31506 0.24214 0.0699 2.4764 -2.29061 -0.01513 -0.09555 -2.38435 -0.52934 0 0 0 0 0 0.3041 0.02449 0.11052 0.22258 0 -0.39058 0 1.9342 -0.26268 0.54473 -2.79446
THR_594 -2.41788 0.25883 1.48774 -0.13327 0.09011 0.07965 0.74131 -0.97479 -0.0036 -0.04015 -0.58411 -1.07478 0 0 0 0 0 0.08889 0.15056 0.00032 0.01691 0 -0.40615 2.2615 -1.0874 -0.41505 0.59706 -1.36431
SER_595 -3.32686 0.10936 2.95012 -0.0287 0 0.0509 1.37561 -1.49791 -0 -0 -1.39076 -1.00393 0 0 0 -0.25021 0 0.09115 -0.01445 0.03081 0.1135 0 -0.34106 1.21096 -0.77834 0.15653 0.59583 -1.94744
LEU_596 -6.27707 0.62319 1.93248 -0.64948 0.20356 0.20393 1.89775 -1.7231 -0 -0 -2.48636 0.17904 0 0 0 0 0 0.00939 0.15195 0.05318 0.76703 0 -0.15894 0 0.18072 0.58839 0.682 -3.82234
CYS:disulfide_597 -3.32198 0.45373 2.0479 -0.03613 0 0.01407 0.55485 -1.21821 -0 -0 -0.33839 -0.20444 0 0 0 0 -0.21641 0.02265 0.08897 0.00492 0.20059 0 -0.0257 0 3.6196 0.21992 0.43687 2.30282
VAL_598 -5.74939 0.50972 0.26138 -0.29051 0.21211 0.06548 1.30528 -1.31581 -0 -0 -0.35618 -0.05726 0 0 0 0 0 0.03656 -0.04262 0 0.06226 0 -0.39202 0 1.9342 -0.23815 0.18835 -3.86658
GLN_599 -1.49218 0.07765 1.24717 -0.27857 0.05307 0.24697 0.12539 -0.62849 -0 -0 0.03881 -0.7778 0 0 0 0 0 0.04612 -0.03698 0.01719 0 2.77567 0.00988 0 -0.18838 -0.10935 0.18162 1.30782
THR_600 -5.02017 0.59482 2.77896 -0.18346 0.101 0.06755 1.80295 -1.82683 -0.01015 -0.08101 -0.96413 -0.94136 0 0 0 0 0 0.00825 -0.01858 0.02888 0.82018 0 -0.75519 2.49886 -1.0874 0.40384 0.418 -1.36499
ARG_601 -6.80734 0.39049 6.15917 -1.06647 0.26606 0.68549 3.84774 -2.90087 -0.01197 -0.10286 -4.47209 0.06329 0 0 -0.71093 -1.21727 0 0.0103 0.19837 0.12018 2.46601 0 -0.14578 0 -1.2888 0.44456 0.82207 -3.25063
GLN_602 -8.84085 1.11996 6.88625 -0.59404 0.08865 0.92455 3.45223 -3.56505 -0.01015 -0.08101 -3.782 -0.70859 0 0 -0.96988 0 0 0.02811 -0.03089 0.01585 0 3.64067 0.20671 0 -0.18838 0.18631 0.67135 -1.55019
ILE_603 -8.01308 1.07583 2.00298 -0.59188 0.64324 0.17407 2.23264 -2.23068 -0 -0 -2.50099 -0.26392 0 0 0 0 0 0.04082 0.35264 0.01995 0.44735 0 0.02412 0 0.73287 -0.10454 0.68688 -5.27169
ALA_604 -5.04199 0.41312 2.15868 -0.0232 0 0 2.16836 -1.92951 -0.00829 -0.03057 -1.85133 -0.41172 0 0 0 0 0 0.01887 -0.00687 0 0 0 -0.32109 0 1.8394 -0.0481 0.58011 -2.49413
LEU_605 -6.28795 0.64643 1.59826 -0.53928 0.1283 0.12155 1.78194 -1.80916 -0 -0 -1.66214 0.22671 0 0 -1.96108 0 0 0.03154 -0.04771 0.02661 0.79637 0 -0.23747 0 0.18072 0.04987 0.3548 -6.60169
PHE_606 -7.52449 0.65357 3.5981 -0.65825 0.08071 0.40015 2.3533 -2.65564 -0.00829 -0.03057 -2.67407 0.34331 0 0 0 0 0 0.02609 0.00487 0.19297 0 2.01813 -0.29847 0 1.0402 -0.14838 0.5267 -2.76008
TYR_607 -7.16502 0.49462 2.30476 -0.8571 0.05633 0.1464 1.37852 -1.97017 -0.01269 -0.10562 -1.17679 -0.46768 0 0 -0.3847 0 0 0.04165 -0.01235 0.00692 0 2.2899 -0.17826 0.01963 1.2797 -0.06669 0.42991 -3.9487
LYS_608 -5.11812 0.16441 4.18069 -0.38104 0.06308 0.17607 2.11244 -2.10163 -0.0164 -0.14432 -2.39252 0.05618 0 0 0 0 0 0.04851 0.01276 0.06817 2.22411 0 0.10504 0 -1.5107 0.00333 0.26741 -2.18251
TYR_609 -8.63761 0.86311 3.00176 -0.95545 0.11762 0.22398 1.79177 -2.3618 -0.00379 -0.029 -0.48083 -0.52454 0 0 0 0 0 0.00919 0.05643 0.53358 0 2.31491 -0.19296 0.01972 1.2797 -0.03012 0.40814 -2.59619
THR_610 -4.82177 0.42782 3.52415 -0.22807 0.16059 0.09441 2.46203 -2.11445 -0.00379 -0.029 -3.24264 -0.4907 0 0 -0.78688 0 0 0.01462 0.10483 0.01304 0.65098 0 0.03474 4.08317 -1.0874 0.01655 0.65345 -0.56433
SER_611 -4.34306 0.18506 4.27916 -0.03149 0 0.0556 2.39931 -1.99869 -0 -0 -2.33522 -0.40287 0 0 -1.55859 0 0 0.00892 0.05943 0.00511 0.25312 0 -0.33939 1.74367 -0.77834 -0.01158 0.85472 -1.95512
LEU_612 -4.33585 0.36005 2.92915 -0.48544 0.20433 0.11915 1.79267 -1.59892 -0 -0 -0.73376 0.1111 0 0 -0.43263 0 0 0.02401 -0.05459 0.00423 0.32268 0 -0.25683 0 0.18072 0.02828 0.6672 -1.15446
GLN_613 -5.85234 0.31545 4.45214 -0.27168 0.05885 0.2256 1.40329 -2.05175 -0 -0 -1.10317 -0.68906 0 0 -0.98274 0 0 0.02205 -0.06727 0.03412 0 2.83698 -0.13184 0 -0.18838 -0.2214 0.52512 -1.68605
GLY_614 -1.64957 0.0593 2.01085 -5e-05 0 0 1.01821 -0.98481 -0 -0 0.68597 -0.3917 0 0 0 0 0 0.0235 -0.01769 0 0 0 -1.1254 0 0.83697 -0.16956 0.40177 0.69779
LEU_615 -5.24204 0.37933 3.67083 -0.53648 0.26489 0.16622 1.38097 -1.90066 -0.01797 -0.1279 -0.40753 0.08761 0 0 -0.77171 0 0 0.0702 -0.0529 0.15482 0.16027 0 -0.08841 0 0.18072 -0.15697 0.36121 -2.4255
TYR_616 -3.39578 0.22968 1.85405 -0.92524 0.12187 0.24847 0.60257 -1.1941 -0 -0 -0.4795 -0.45844 0 0 0 0 0 0.19684 -0.06911 0.07442 0 1.94634 0.05663 0.00014 1.2797 -0.36287 0.5931 0.31877
THR_617 -5.3654 0.55771 4.6348 -0.20793 0.09755 0.07911 3.08008 -2.68104 -0 -0 -1.1965 -1.2263 0 0 0 0 0 0.10202 0.12691 0.04359 0.34774 0 0.32622 2.31956 -1.0874 0.13967 0.50999 0.60038
TYR_618 -5.21204 0.58036 2.11866 -1.02781 0.11849 0.39777 1.40946 -1.56246 -0.00093 -0.01193 -0.48482 -0.41742 0 0 0 0 0 0.15292 -0.12848 0.23632 0 2.32142 0.29139 0.00407 1.2797 0.15169 0.36661 0.58298
SER_619 -4.22186 0.71302 2.95673 -0.03273 0.00095 0.05825 1.20716 -1.77247 -0.00591 -0.03026 0.03849 -0.87241 0 0 0 0 0 0.05473 -0.06701 0.04653 0.48552 0 -0.15332 0.60029 -0.77834 -0.35924 0.31364 -1.81825
ASN_620 -6.26793 0.20155 5.11316 -0.31351 0.05933 0.57793 2.55267 -2.86982 -0.00828 -0.0387 -1.9578 -0.76223 0 0 0 0 0 0.03411 0.00212 0.0001 0 1.77699 -0.87137 0 -0.93687 0.16189 0.30486 -3.24181
LEU_621 -7.09314 1.11476 3.5437 -0.81795 0.77251 0.34009 2.58501 -2.64715 -0.00648 -0.02101 -0.06627 -0.05027 0 0 0 0 0 0.21373 0.00286 0.00787 1.21482 0 0.65166 0 0.18072 1.11551 0.60132 1.6423
VAL_622 -6.53833 0.83356 1.37258 -0.26658 0.13576 0.0558 1.61155 -1.78577 -0 -0 -1.17569 -0.32103 0 0 -0.3847 0 0 0.05916 -0.06477 0.00113 0.26429 0 -0.7848 0 1.9342 0.46985 0.71229 -3.87149
GLU_623 -4.85481 0.12471 4.83783 -0.374 0.09 0.51379 2.52088 -2.20195 -0.01467 -0.10149 -3.47323 -0.44127 0 0 0 -0.94744 0 0.0749 0.00747 0.00809 0 4.04575 0.07528 0 -2.7348 -0.2005 0.33508 -2.71034
LEU_624 -6.07314 0.44986 0.74161 -0.47861 0.21437 0.09966 0.73184 -1.18057 -0 -0 -0.95757 0.15184 0 0 -0.68904 0 0 0.03016 -0.04105 0.15679 0.84179 0 -0.37237 0 0.18072 -0.06421 0.23491 -6.02303
GLN_625 -5.82438 0.27249 5.47925 -0.2563 0.04317 0.21164 3.21656 -2.57176 -0.01566 -0.17252 -3.60056 -0.75484 0 0 0 -0.94744 0 0.03997 0.00807 0.01093 0 3.05339 0.04337 0 -0.18838 -0.14822 0.29841 -1.8028
ASN_626 -5.75129 0.2943 5.05006 -0.2912 0.18912 0.52702 2.1892 -2.48924 -0.01074 -0.15306 -1.055 -0.89537 0 0 -1.87668 0 0 0.0345 -0.03787 0.0231 0 2.31349 -0.43313 0 -0.93687 -0.11326 0.43868 -2.98424
TYR_627 -4.16817 0.29828 3.79559 -0.89159 0.04495 0.26735 1.14788 -1.80572 -0 -0 -0.55135 -0.24655 0 0 0 0 0 0.02646 0.06144 0.08587 0 2.23249 -0.09362 0.00015 1.2797 0.39785 0.41838 2.29938
ASP_628 -4.27307 0.16359 5.38077 -0.2671 0.07046 0.95869 2.3245 -2.34598 -0.00012 -0.00431 -3.77614 -1.21893 0 0 -0.76265 0 0 0.13637 -0.0266 0.00352 0 2.10747 -0.6398 0 -2.3716 0.80384 0.59011 -3.14698
CYS:disulfide_629 -6.96751 1.13149 4.86169 -0.03808 0 0.01457 2.51813 -2.50162 -0 -0 -0.18777 -0.16991 0 0 -1.87668 0 -0.71246 0.03064 0.22168 0.02206 0.18674 0 0.00504 0 3.6196 0.81729 1.13574 2.11063
PRO_630 -3.05999 0.59664 1.05634 -0.07552 0 0.0467 0.38605 -0.421 -0 -0 0.32384 0.60364 0 0 0 0 0 0.02778 -0.16016 0.02656 0.47117 0 -0.45636 0 -2.4119 0.22619 0.8278 -1.99222
PHE_631 -7.85239 0.82053 0.85866 -1.06695 0.18185 0.82134 1.18612 -1.43765 -0 -0 -0.9696 -0.29982 0 0 -0.57937 0 0 0.03516 -0.00144 0.63451 0 3.06863 -0.18925 0 1.0402 -0.37396 0.49657 -3.62687
SER_632 -4.46141 0.52304 4.17115 -0.0264 0 0.02232 1.61729 -1.94271 -0 -0 -1.26132 0.01849 0 0 0 0 0 0.02467 -0.01148 0.00138 0.50746 0 0.00358 0.60018 -0.77834 -0.17612 1.05848 -0.10975
PRO_633 -7.17441 0.80351 3.44313 -0.06554 0 0.04161 1.0742 -1.49338 -0.01576 -0.10852 -0.39812 0.65303 0 0 0 0 0 0.01286 -0.08863 0.059 0.14016 0 -0.00141 0 -2.4119 0.10228 1.15799 -4.26988
GLN_634 -3.96718 0.26384 3.56961 -0.66237 0.28498 1.09575 1.19965 -1.64185 -0 -0 -0.9852 -2.31813 0 0 -0.68904 0 0 0.00446 -0.02822 0.0488 0 4.46098 -0.11341 0 -0.18838 -0.11221 0.64414 0.86623
GLN_635 -3.97677 0.27809 4.26298 -0.67111 0.09898 0.75142 2.1622 -2.02572 -0.01443 -0.1369 -1.54578 -0.76566 0 0 0 0 0 0.03021 0.06703 0.01835 0 2.27954 0.03743 0 -0.18838 -0.31186 0.30846 0.65806
PHE_636 -8.91101 0.77159 1.44376 -1.11374 0.25273 0.58491 2.13651 -2.09171 -0.00031 -0.0042 -0.79886 0.21585 0 0 0 0 0 0.01596 -0.08785 0 0 2.85407 0.2581 0 1.0402 -0.17728 0.39802 -3.21325
ASN_637 -5.53509 0.53964 4.57355 -0.20906 0.06461 0.33785 2.29754 -2.39075 -0.01576 -0.10852 -2.23694 -0.46003 0 0 -1.96108 0 0 0.02645 0.22336 0.02458 0 2.05298 -0.55299 0 -0.93687 -0.42752 0.51356 -4.18047
ASN_638 -4.33019 0.5429 5.02155 -0.16104 0.00933 0.21477 3.15123 -2.47313 -0.02479 -0.25266 -2.76802 -0.59154 0 0 -0.98367 0 0 0.02078 0.04692 0.10128 0 2.23705 -0.19045 0 -0.93687 -0.26005 0.88254 -0.74406
TYR_639 -7.93081 1.04968 2.18535 -0.64387 0.04665 0.31882 1.46548 -1.8209 -0.01797 -0.06963 -1.73712 -0.21462 0 0 -1.69377 0 0 0.02965 0.01638 0.05296 0 2.4438 0.06828 0.01516 1.2797 0.29808 1.15738 -3.70132
LEU_640 -7.31981 0.58903 3.23844 -0.48755 0.27257 0.10111 3.10217 -2.5303 -0.00505 -0.06557 -2.77201 0.21697 0 0 0 0 0 0.01414 0.01092 0.0012 2.58538 0 -0.27389 0 0.18072 0.05184 0.77305 -2.31664
GLN_641 -5.45426 0.59571 3.20088 -0.24761 0.01936 0.18915 1.5505 -2.00099 -0.01514 -0.11922 -1.10986 -0.69018 0 0 0 0 0 0.00277 0.01842 0.30372 0 3.32483 0.14515 0 -0.18838 -0.03831 0.49351 -0.01996
PHE_642 -10.8706 0.61586 4.04372 -0.52598 0.02665 0.27747 3.02351 -3.26878 -0 -0 -3.58572 0.16115 0 0 0 0 0 0.01152 0.41978 0.05837 0 1.90695 -0.32102 0 1.0402 -0.0062 0.60819 -6.38494
GLU_643 -5.56334 0.28775 6.22691 -0.32293 0.05874 0.37012 2.21484 -2.70013 -0.02055 -0.07883 -3.09399 -0.5124 0 0 0 -0.56337 0 0.04173 0.02367 0.0036 0 3.56249 -0.01634 0 -2.7348 0.03855 0.56959 -2.20867
THR_644 -5.09016 0.26066 4.38314 -0.12367 0.07041 0.10415 2.46593 -2.23912 -0.02793 -0.16389 -1.54127 -0.59144 0 0 0 0 0 0.12173 -0.00243 0.23573 0.24922 0 -0.26088 2.2665 -1.0874 0.04662 0.39919 -0.52491
LEU_645 -7.88301 0.97001 0.41782 -0.58445 0.17775 0.1386 1.48612 -1.56918 -0 -0 -1.86799 0.28512 0 0 0 0 0 0.02235 -0.02451 0.03055 0.43061 0 -0.04646 0 0.18072 0.45728 0.52965 -6.84904
CYS:disulfide_646 -5.31011 0.51226 3.98379 -0.05405 0 0.03832 2.45337 -2.23591 -0.01779 -0.06189 -2.18047 -0.47398 0 0 0 0 -0.21641 0.01952 0.08402 0.02911 0.20401 0 -0.31204 0 3.6196 0.92477 0.46285 1.46897
PHE_647 -7.65192 0.70681 1.08612 -0.5824 0.052 0.30324 2.17469 -1.85886 -0 -0 -2.72141 0.06071 0 0 0 0 0 0.03624 0.04821 0.00112 0 2.24587 -0.18594 0 1.0402 0.36243 0.46458 -4.41831
ASP_648 -5.28576 0.2564 5.55403 -0.0947 0.0044 0.25999 3.06302 -2.66995 -0.03992 -0.20472 -3.92863 -0.39952 0 0 0 -0.25021 0 0.02068 0.01712 0.35104 0 2.74747 0.65591 0 -2.3716 0.28834 0.51487 -1.51174
VAL_649 -4.10981 0.41381 0.69514 -0.31042 0.14855 0.07361 0.72979 -1.17565 -0.01949 -0.10521 -0.90595 -0.68514 0 0 0 0 0 0.02837 -0.01793 0.03752 0.18691 0 0.29466 0 1.9342 0.76322 0.49481 -1.52901
ASN_650 -3.49677 0.67948 3.45353 -0.35559 0.09668 0.65286 1.4683 -1.71746 -0.00495 -0.02944 -0.89383 -0.75913 0 0 0 0 0 0.05297 -0.0243 0.00191 0 1.53943 -0.22477 0 -0.93687 3.21605 1.5409 4.25901
PRO_651 -1.25647 0.41811 0.78508 -0.11791 0.09562 0.07968 0.13795 -0.35892 -0 -0 0.21859 0.25973 0 0 0 0 0 0.08023 -0.00454 0.0006 1.11898 0 -0.95624 0 -2.4119 3.10073 1.6458 2.83513
ALA_652 -3.08247 0.45072 2.19519 -0.02128 0 0 1.1776 -1.47577 -0 -0 -1.36264 -0.10798 0 0 0 0 0 0.06818 0.00808 0 0 0 0.09211 0 1.8394 0.43801 0.57886 0.79802
VAL_653 -1.62604 0.16693 1.19954 -0.27679 0.14121 0.05569 0.48403 -0.80621 -0 -3e-05 -0.2198 0.24788 0 0 0 0 0 0.02182 0.04399 0.00071 0.17126 0 -0.08299 0 1.9342 -0.23959 0.35297 1.56876
ALA_654 -1.60679 0.07293 0.75949 -0.02533 5e-05 0 0.52617 -0.67941 -0 -0 0.16388 -0.22161 0 0 0 0 0 0.01367 -0.01703 0 0 0 -0.08547 0 1.8394 -0.71899 0.64675 0.66769
GLY_655 -2.06289 0.18722 1.46099 -0.00146 0 0 0.71902 -0.95576 -0 -0 -0.14648 -0.23843 0 0 0 0 0 0.07025 0.1031 0 0 0 -1.03146 0 0.83697 0.25623 1.18523 0.38252
CYS:disulfide_656 -6.36266 0.92876 4.05213 -0.06779 0.00056 0.06229 2.57881 -2.17938 -0.02192 -0.08932 -3.59815 -0.28382 0 0 0 0 -0.71246 0.09547 -0.0069 0.04492 1.12305 0 -0.14334 0 3.6196 0.67468 1.18227 0.89681
LYS_657 -6.60197 0.4834 6.3415 -0.29977 0.03895 0.14371 3.16293 -2.76173 -0.0018 -0.01449 -4.2227 -0.14757 0 0 -0.76265 0 0 0.05078 0.34462 0.0354 2.12724 0 0.06132 0 -1.5107 -0.09468 1.03137 -2.59684
TRP_658 -12.2893 1.6002 4.1194 -0.65676 0.06682 0.30474 3.59195 -3.06946 -0.02192 -0.08932 -3.60917 -0.17359 0 0 -0.57937 0 0 0.03627 0.04411 0.11556 0 2.93653 -0.26148 0 1.6906 0.05443 1.13974 -5.05002
ALA_659 -4.68777 0.24962 2.73887 -0.02386 0 0 2.53205 -1.99971 -0.00247 -0.00682 -2.72873 -0.30201 0 0 0 0 0 0.00703 0.01523 0 0 0 0.16585 0 1.8394 0.31196 0.66202 -1.22935
LEU_660 -7.46944 0.95642 1.58268 -0.50286 0.20874 0.14417 2.36667 -2.11683 -0.0194 -0.07609 -2.74456 0.0105 0 0 0 0 0 0.11112 -0.05149 0.90903 2.24182 0 -0.32614 0 0.18072 0.23383 0.34039 -4.02072
VAL_661 -7.6681 0.85175 3.51252 -0.28044 0.2485 0.06106 2.3104 -2.72713 -0.00247 -0.00682 -2.05961 -0.14687 0 0 0 0 0 0.05511 -0.02295 0.0843 0.2981 0 -0.76156 0 1.9342 -0.16981 0.61121 -3.87861
HIS_D_662 -6.67696 0.70204 4.78964 -0.84191 0.03476 0.91992 2.59426 -2.84007 -0.02385 -0.09093 -0.81177 -0.19161 0 0 0 0 0 0.0746 -0.01286 0.01209 0 1.78357 -0.18611 0 -0.45461 -0.04624 1.16773 -0.09831
ASP_663 -6.25004 0.53817 7.90875 -0.19788 0.05433 0.61656 3.36773 -3.61923 -0.02834 -0.12681 -3.6298 -1.29175 0 0 -1.26317 0 0 0.05421 -0.01368 0.04484 0 2.87225 -0.04205 0 -2.3716 0.21121 1.16438 -2.00192
VAL_664 -4.83068 0.49266 3.10356 -0.38395 0.39271 0.09687 1.77438 -1.84894 -0.01088 -0.08936 -1.39779 -0.36673 0 0 -0.47022 0 0 0.11985 -0.16968 0.02876 0.67675 0 0.44719 0 1.9342 0.00752 0.74381 0.25003
LYS_665 -4.55558 0.41401 4.1929 -0.50035 0.14475 0.31935 1.46395 -1.92094 -0.00882 -0.0303 -1.99994 0.01717 0 0 -0.71366 0 0 0.01462 0.07798 0.02746 1.8389 0 -0.0857 0 -1.5107 0.20653 0.44013 -2.16824
TRP_666 -3.85401 0.33086 4.67691 -0.92786 0.04097 0.38852 1.74148 -2.06325 -0.01525 -0.05067 -2.62667 -0.33612 0 0 -0.54951 0 0 0.01383 0.87061 0.00213 0 1.83847 -0.17301 0 1.6906 0.63976 0.49022 2.128
ARG_667 -5.20815 0.44436 4.34562 -0.49673 0.11188 0.29941 1.81967 -2.13121 -0.01328 -0.12048 -2.0031 0.20651 0 0 -0.47022 0 0 0.0315 0.11438 0.08477 1.71293 0 0.16934 0 -1.2888 0.88409 1.22949 -0.27802
THR_668 -3.7322 0.34932 3.00148 -0.17606 0.08679 0.06319 2.01315 -1.75798 -0.00804 -0.05083 -2.86572 0.08098 0 0 0 0 0 0.01187 -0.04583 0.00202 0.06187 0 0.04716 2.30503 -1.0874 0.43834 0.92746 -0.33541
GLN_669 -3.84566 0.39102 1.75825 -0.26393 0.04358 0.21513 0.67005 -1.29529 -0.01328 -0.12048 -0.21572 -0.53149 0 0 0 0 0 0.01104 0.00206 0.01024 0 3.25938 0.02347 0 -0.18838 -0.16897 0.30181 0.04284
PHE_670 -6.08906 1.92482 0.78076 -0.99255 0.09201 0.29007 1.23886 -1.49934 -0.02669 -0.12068 -0.86826 -0.035 0 0 0 0 0 0.03804 0.00451 0.49919 0 2.14501 -0.15051 0 1.0402 0.23736 0.68496 -0.80632
ALA_671 -3.46036 0.64504 1.96336 -0.01843 0 0 1.40475 -1.49535 -0.02911 -0.13206 -0.83227 -0.44738 0 0 0 0 0 0.07183 0.01064 0 0 0 -0.22507 0 1.8394 0.665 0.67804 0.63801
THR_672 -4.0776 0.28641 2.31064 -0.11445 0.0517 0.0791 1.07561 -1.38937 -0.01045 -0.14106 -0.82736 -0.64776 0 0 0 0 0 0.02805 -0.00247 0.08878 0.0937 0 -0.4739 2.35146 -1.0874 0.16124 0.35741 -1.88773
ILE_673 -7.49523 0.88335 2.12674 -0.49226 0.34905 0.11889 2.61325 -2.10097 -0.00208 -0.00574 -2.25928 -0.06269 0 0 0 0 0 0.05222 -0.04092 0.3199 0.38282 0 -0.77288 0 0.73287 -0.40957 0.66557 -5.39696
THR_674 -5.91628 0.28576 4.39619 -0.16901 0.06955 0.06014 2.95724 -2.60872 -0.02204 -0.1903 -2.85227 -0.21247 0 0 0 0 0 0.03916 -0.00338 0.00235 0.11336 0 -0.03274 2.27884 -1.0874 -0.21764 0.64341 -2.46624
VAL_675 -7.76686 0.78278 1.61986 -0.27686 0.18714 0.05764 2.20372 -2.18967 -0.00361 -0.00993 -3.08371 -0.3311 0 0 0 0 0 0.00863 -0.03479 0.32557 0.17329 0 -0.65808 0 1.9342 -0.11474 0.37753 -6.79899
SER_676 -3.43783 0.28468 3.37319 -0.03097 0.00016 0.05437 2.17303 -1.77132 -0.01402 -0.10487 -2.7145 -0.88508 0 0 0 0 0 0.01626 0.01318 0.00076 0.52315 0 0.51187 0.61276 -0.77834 0.00446 0.44018 -1.72888
TYR_677 -7.16664 0.82785 1.725 -1.19764 0.28478 0.71035 0.93494 -1.532 -0.00153 -0.00418 -0.45912 -0.3324 0 0 0 0 0 0.00947 0.02135 0.0034 0 1.5687 -0.43375 0.00114 1.2797 0.05051 0.605 -3.10506
LYS_678 -5.37795 0.12172 7.02156 -0.39178 0.04222 0.20882 4.03871 -2.89011 -0.03977 -0.14783 -5.42278 0.33041 0 0 0 -0.56337 0 0.00738 -0.01649 0.05545 2.55376 0 -0.06472 0 -1.5107 0.06857 0.6933 -1.2836
ASP_679 -2.38048 0.02615 2.46069 -0.10945 0.00701 0.30979 0.83465 -1.18803 -0.03977 -0.14783 -0.68881 -0.33135 0 0 0 0 0 0.0039 -0.0404 0.00916 0 1.867 0.03904 0 -2.3716 -0.10223 0.3749 -1.46765
GLY_680 -3.20563 0.49732 3.52175 -0.00192 0 0 1.16715 -1.85272 -0 -0 -0.06246 -0.38073 0 0 0 0 0 0.06577 -0.04506 0 0 0 -1.53262 0 0.83697 0.07019 0.3855 -0.53649
ALA_681 -2.66235 0.20166 1.58172 -0.0286 0.01942 0 0.06291 -1.07761 -0.01197 -0.10286 0.22039 -0.47453 0 0 0 0 0 0.21908 0.09112 0 0 0 -0.01971 0 1.8394 0.97815 0.52197 1.35819
MET_682 -3.98132 0.0701 3.68511 -0.65376 0.20388 0.17363 1.99219 -1.72907 -0.00324 -0.01129 -1.51736 -0.09198 0 0 -0.71093 0 0 0.05779 -0.02767 0.10779 1.06787 0 0.10795 0 0.60916 0.87699 0.34725 0.57308
ILE_683 -7.94043 0.56159 3.53241 -0.48764 0.36276 0.12028 2.59134 -2.69279 -0 -0 -2.77545 -0.03728 0 0 0 0 0 0.01981 0.01178 0.05219 0.36953 0 -0.77315 0 0.73287 0.00108 0.64704 -5.70404
THR_684 -5.31802 0.68711 4.0728 -0.11333 0.07456 0.07939 2.69371 -2.31665 -0.00324 -0.01129 -3.22445 -0.52902 0 0 0 0 0 0.02735 -0.00957 0.04295 0.14616 0 -0.34592 2.26651 -1.0874 -0.40942 0.89691 -2.38085
THR_685 -7.31781 0.73793 4.95582 -0.11103 0.04674 0.07939 3.77881 -2.77521 -0 -0 -3.05366 -0.56195 0 0 0 0 0 0.15072 -0.01587 0.03724 0.11833 0 -0.1601 2.33445 -1.0874 -0.23844 0.6896 -2.39244
MET_686 -7.89925 1.08574 4.30201 -0.44157 0.12327 0.17291 2.17046 -2.16497 -0.01345 -0.04508 -1.87114 -0.16504 0 0 -0.70529 0 0 0.03997 0.12592 0.53111 1.10878 0 0.27894 0 0.60916 2.59938 1.0992 0.94102
PRO_687 -4.06008 0.8358 1.88977 -0.0888 0.00048 0.05576 0.71828 -0.70114 -0 -0 -0.00474 0.68719 0 0 0 0 0 0.00841 -0.09019 0.05931 0.44471 0 -0.10668 0 -2.4119 2.48531 1.34208 1.06357
LYS_688 -2.90597 0.30785 2.84581 -0.34273 0.0853 0.22889 1.02887 -1.22928 -0 -3e-05 -0.49726 -0.33772 0 0 -0.62919 0 0 0.01224 1.05223 0.00586 1.83862 0 0.26661 0 -1.5107 1.06519 0.91773 2.20232
ALA_689 -3.97453 0.56271 1.75909 -0.02943 0.03325 0 1.31296 -1.42536 -0.03098 -0.18227 -1.14836 -0.56062 0 0 0 0 0 0.00914 0.16079 0 0 0 0.19684 0 1.8394 2.2106 0.80956 1.54277
GLN_690 -5.89153 0.40319 3.71654 -0.61246 0.10796 0.60009 1.67046 -1.88814 -0.01978 -0.15728 -0.56894 -0.62852 0 0 -0.62919 0 0 0.00392 -0.01109 0.12441 0 2.5404 0.06418 0 -0.18838 1.262 0.67691 0.57474
LEU_691 -4.59807 0.775 2.02696 -0.46413 0.33387 0.07836 1.30972 -1.55348 -0.01753 -0.13721 -0.5694 0.21278 0 0 0 0 0 0.09826 0.08059 0.24704 0.50409 0 -0.37605 0 0.18072 0.15225 0.42391 -1.2923
GLY_692 -1.17458 0.04062 1.30338 -7e-05 0 0 0.13885 -0.6645 -0.0073 -0.02836 -0.16446 -0.40933 0 0 0 0 0 0.08893 -0.17088 0 0 0 -1.51601 0 0.83697 -0.56813 0.3368 -1.95807
PHE_693 -5.85391 0.70824 3.55935 -0.58269 0.06385 0.27425 1.47232 -2.16923 -0.05077 -0.31869 -0.15312 0.23838 0 0 0 0 0 0.09516 0.02588 0.00411 0 2.22176 -0.2609 0 1.0402 -0.57725 0.41862 0.15558
GLN_694 -3.17455 0.11403 2.65715 -0.67854 0.09848 0.77318 0.71259 -1.41153 -0 -0 -0.1732 -0.7568 0 0 0 0 0 0.18722 -0.04643 0.05276 0 2.24934 0.04432 0 -0.18838 -0.2324 0.35263 0.57988
ASP_695 -4.19972 0.37418 4.82897 -0.11578 0.0277 0.34904 1.99576 -2.13195 -0.004 -0.0616 -2.03399 -1.447 0 0 -0.54274 0 0 0.52211 0.00433 0.01438 0 2.2406 -0.0675 0 -2.3716 -0.04378 0.25091 -2.4117
ILE_696 -5.62307 0.97456 2.20686 -0.62117 0.54761 0.1209 1.64476 -1.68875 -0.00798 -0.06322 -1.24259 0.30503 0 0 -0.54274 0 0 0.16559 -0.05887 0.08408 1.7652 0 -0.36183 0 0.73287 0.05066 0.43413 -1.17798
SER_697 -2.20284 0.27361 1.82681 -0.01643 0 0.029 0.81999 -1.03869 -0.03008 -0.16055 -0.27519 -0.94707 0 0 0 0 0 0.16972 -0.05995 0.00073 0.60618 0 -0.42995 0.62761 -0.77834 0.79191 0.53799 -0.25554
ASN_698 -3.02757 0.1167 2.76794 -0.36933 0.10165 0.74523 1.26962 -1.52905 -0.00035 -0.00139 -0.58767 -0.87667 0 0 0 0 0 0.10998 0.0443 0.02343 0 1.62804 -0.97159 0 -0.93687 1.10654 0.40847 0.02141
LEU_699 -4.54032 0.55441 0.17429 -0.5139 0.35786 0.13887 0.25746 -1.12039 -0 -0 0.07811 -0.06409 0 0 0 0 0 0.03004 -0.0258 0.01375 2.51861 0 -0.17379 0 0.18072 0.42251 0.49628 -1.21538
VAL_700 -4.24748 0.54555 2.14865 -0.27455 0.17949 0.05483 0.89825 -1.49223 -0.01363 -0.15645 -0.68874 0.15786 0 0 -0.73214 0 0 0.04598 -0.08541 0.02436 0.07883 0 -0.43518 0 1.9342 -0.20649 0.50234 -1.76196
LYS_701 -4.11277 0.33692 4.87837 -0.39494 0.04898 0.19629 1.51778 -1.92029 -0 -0 -2.56462 0.40841 0 0 0 -0.58483 0 0.03645 0.06575 0.13462 2.54238 0 0.15697 0 -1.5107 -0.33023 0.47611 -0.61935
ASP_702 -3.25971 0.21243 4.90263 -0.12844 0.04718 0.41166 1.88896 -1.93839 -0.00218 -0.00816 -4.45227 -0.77443 0 0 0 -0.58483 0 0.0084 -0.10042 0.03835 0 2.52268 -0.57438 0 -2.3716 -0.31995 0.56392 -3.91853
GLU_703 -4.37842 0.31977 4.12574 -0.26477 0.04997 0.28141 0.78887 -2.00655 -0.07835 -0.41696 -0.42778 -0.26573 0 0 0 0 0 0.00659 -0.02017 0.02044 0 3.16604 -0.17038 0 -2.7348 -0.14385 0.41154 -1.73738
CYS:disulfide_704 -5.47715 0.72229 1.5308 -0.0675 0.00235 0.04989 0.29634 -1.33433 -0.00982 -0.07 -0.57061 -0.39605 0 0 0 0 -0.59858 0.00661 -0.04949 1e-05 0.33994 0 0.01214 0 3.6196 0.02558 0.26863 -1.69934
THR_705 -7.40674 1.00334 4.96599 -0.11002 0.05713 0.07373 2.84624 -2.83509 -0.00924 -0.05067 -2.4464 -0.47755 0 0 0 0 0 0.04588 0.24921 0.00489 0.10853 0 -0.3869 2.31207 -1.0874 -0.35483 0.32239 -3.17543
ASP_706 -5.45087 0.35192 6.25785 -0.10009 0.01955 0.2835 3.19507 -2.73054 -0.01078 -0.07499 -5.24965 -0.24082 0 0 0 -0.38958 0 0.01213 -0.00663 0.19674 0 2.35086 0.30918 0 -2.3716 -0.13528 0.47715 -3.30687
TYR_707 -9.78671 1.09745 3.85388 -1.05979 0.17168 0.68318 3.00722 -3.07624 -0 -0 -2.77023 -0.2957 0 0 0 0 0 0.03819 0.07778 0.07159 0 1.80455 -0.32289 0.00011 1.2797 -0.0315 0.73276 -4.52497
ASN_708 -7.34107 1.08129 6.04773 -0.30438 0.06345 0.52182 3.21306 -3.15727 -0.03841 -0.22084 -3.53798 -0.75426 0 0 -0.7101 0 0 0.05195 -0.01436 0.02892 0 1.96839 -0.61761 0 -0.93687 0.06754 0.93146 -3.65755
ILE_709 -9.099 1.3857 1.84007 -0.48279 0.37271 0.11709 2.21783 -2.30374 -0 -0 -2.11934 -0.27962 0 0 0 0 0 0.02926 -0.03306 0.01334 0.25577 0 -0.5335 0 0.73287 0.17185 0.67038 -7.04418
TYR_710 -8.52514 0.54347 2.38378 -0.5866 0.0585 0.34015 2.16507 -2.20708 -0.03622 -0.2831 -1.99006 -0.37958 0 0 -0.46151 0 0 0.00733 -0.06021 0.01398 0 2.2115 0.15902 0.0459 1.2797 0.01779 0.44772 -4.85559
GLY_711 -2.36529 0.21777 2.48602 -6e-05 0 0 0.45768 -1.29603 -0.0173 -0.08804 -0.78154 -0.37962 0 0 0 0 0 0.00877 -0.15282 0 0 0 -1.50632 0 0.83697 -0.36087 0.31295 -2.62774
PHE_712 -7.6881 1.08034 4.98117 -0.89409 0.23838 0.13151 3.33633 -3.03087 -0.0041 -0.01653 -2.78413 -0.61614 0 0 0 0 0 0.0389 -0.00477 0.0122 0 2.60761 -0.15299 0 1.0402 -0.54833 0.44709 -1.82633
GLN_713 -4.24968 0.42113 2.93573 -0.26226 0.04918 0.22983 0.61404 -1.6413 -0.0173 -0.08804 -0.52667 -0.63687 0 0 0 0 0 0.02921 -0.00391 0.0317 0 3.27759 0.08368 0 -0.18838 -0.18538 0.47013 0.3424
GLY_714 -2.98001 0.03253 3.09574 -0.00133 0 0 1.91825 -1.67868 -0.0041 -0.01653 -2.00782 -0.34642 0 0 0 0 0 0.02359 -0.08518 0 0 0 -1.48454 0 0.83697 0.20255 0.26157 -2.2334
THR_715 -3.98111 0.37135 1.68883 -0.16474 0.0799 0.05829 1.15961 -1.33635 -0 -0 -2.20403 0.25351 0 0 0 -0.38958 0 0.00877 -0.02604 0.00197 0.21442 0 -0.21746 4.11833 -1.0874 0.3027 0.25906 -0.88996
GLY_716 -4.69434 0.59261 3.52195 -0.0012 0 0 2.25208 -2.12256 -0 -0 -2.05424 -0.33759 0 0 0 0 0 0.00258 -0.09365 0 0 0 -1.42012 0 0.83697 0.28179 0.33844 -2.89727
ILE_717 -8.16702 0.48695 4.7834 -0.46845 0.32314 0.09807 2.66684 -2.93233 -0.00404 -0.0117 -2.28616 -0.0114 0 0 0 0 0 0.01472 -0.06407 0.04352 0.41964 0 -0.78535 0 0.73287 -0.00355 0.40664 -4.75831
ILE_718 -6.29189 0.50904 1.83885 -0.57738 0.25434 0.10808 1.60514 -1.91727 -0.04448 -0.25755 -1.86243 0.38769 0 0 0 0 0 0.01487 -0.05692 0.21321 0.9274 0 -0.70535 0 0.73287 -0.49923 0.59089 -5.03011
ARG_719 -5.61504 0.21712 4.91064 -0.57538 0.09792 0.33315 2.58469 -2.35576 -0.00404 -0.0117 -3.03843 -0.02978 0 0 0 0 0 0.01274 -0.0024 0.13508 2.36141 0 -0.19698 0 -1.2888 -0.36402 0.56861 -2.26097
ASN_720 -3.03269 0.27677 2.19894 -0.16832 0.00505 0.2518 0.62 -1.06875 -0.00515 -0.05068 -0.76229 -0.17263 0 0 0 0 0 0.03353 0.18732 0.08516 0 2.02653 0.07123 0 -0.93687 -0.05637 0.43203 -0.06538
THR_721 -3.58064 0.37133 2.67901 -0.17929 0.05119 0.06563 1.94267 -1.61426 -0.02036 -0.13325 -2.0356 -1.00452 0 0 -0.45893 0 0 0.03605 -0.01913 0.04438 1.03988 0 -0.79605 2.32841 -1.0874 0.08025 0.57939 -1.71124
THR_722 -1.67349 0.07731 1.65982 -0.11854 0.07083 0.06942 0.28237 -0.85742 -0.00443 -0.0395 -0.59675 -1.23288 0 0 0 0 0 0.06254 -0.03173 0.00202 0.11386 0 -0.64166 2.26625 -1.0874 -0.13174 0.42754 -1.38359
SER_723 -3.0311 0.13767 3.26101 -0.02808 0 0.06584 1.56056 -1.53775 -0.01334 -0.10239 -0.93442 -0.4387 0 0 -0.90544 0 0 0.3668 0.01312 0.0012 0.24598 0 -0.3414 0.60626 -0.77834 -0.4679 0.13875 -2.18168
ARG_724 -4.43271 0.22135 4.14917 -0.87369 0.20173 0.60668 0.80496 -1.9778 -0.0229 -0.14157 -1.08397 -0.11628 0 0 -0.44651 0 0 0.07144 0.03618 0.02486 1.65041 0 -0.12341 0 -1.2888 -0.22224 0.36614 -2.59697
LEU_725 -3.63313 0.33272 1.17645 -0.45636 0.17726 0.08311 0.44207 -1.04968 -0.00151 -0.02496 -0.16833 0.07686 0 0 0 0 0 0.09319 0.07558 0.03594 0.65598 0 -0.01147 0 0.18072 0.06874 0.41757 -1.52924
VAL_726 -1.03166 0.06976 0.62758 -0.28279 0.1518 0.06194 0.00412 -0.42466 -0 -0 0.04532 -0.30438 0 0 0 0 0 0.02408 0.07182 0 0.13855 0 -0.38709 0 1.9342 -0.11398 0.28726 0.87189
ALA_727 -1.92099 0.25809 0.97883 -0.0184 0 0 0.39303 -0.80706 -0.02624 -0.08875 -0.22463 -0.39251 0 0 0 0 0 0.01631 0.0382 0 0 0 -0.20419 0 1.8394 0.22293 0.25366 0.31769
GLY_728 -1.28451 0.07339 1.53744 -0.00026 0 0 0.44554 -0.76308 -0.00911 -0.12551 0.28787 -0.16121 0 0 0 0 0 0.02454 -0.009 0 0 0 -1.19919 0 0.83697 0.49552 0.15301 0.30241
LEU_729 -5.13832 0.42131 1.2097 -0.52903 0.31488 0.14339 1.47509 -1.19231 -0.00642 -0.10586 -1.58446 0.2754 0 0 0 0 0 0.03291 -0.06478 0.01841 0.27872 0 -0.31281 0 0.18072 -0.02743 0.47322 -4.13767
TYR_730 -5.79016 0.61081 1.14597 -0.87433 0.06436 0.46565 0.57838 -1.27361 -0.01263 -0.10172 -0.27317 -0.2748 0 0 0 0 0 0.01973 0.17672 0.05606 0 1.53812 -0.46548 0.013 1.2797 -0.27707 0.83629 -2.55819
TYR_731 -7.62285 0.72339 3.21897 -0.6596 0.18184 0.41749 2.97743 -2.60774 -0.00911 -0.12551 -3.24528 -0.19779 0 0 0 0 0 0.00838 -0.03701 0.57184 0 2.04072 -0.06311 0.01014 1.2797 -0.16644 0.91211 -2.39244
THR_732 -4.38469 0.3848 2.04942 -0.11203 0.05717 0.08 0.78633 -1.43578 -0 -0 -1.31195 -0.53509 0 0 0 0 0 0.0215 0.08269 0.00567 0.09234 0 -0.54126 2.28891 -1.0874 -0.33485 0.73138 -3.16285
SER_733 -4.57986 0.58242 5.24277 -0.02438 0 0.02059 2.64118 -2.39307 -0.00738 -0.11292 -1.9739 -0.04317 0 0 0 0 0 0.02381 0.02516 0.03224 1.17226 0 -0.42643 0.60027 -0.77834 -0.49844 0.46037 -0.03681
SER_734 -1.01559 0.11283 1.40993 -0.02892 0 0.04679 0.41825 -0.6481 -0 -0 0.38131 -1.03102 0 0 0 0 0 0.00873 -0.00079 0.00448 0.16476 0 -0.22154 0.60116 -0.77834 -0.60363 0.31073 -0.86898
SER_735 -2.54093 0.40958 3.56128 -0.03489 0.00201 0.06153 1.48815 -1.51871 -0 -0 -0.75444 -1.1571 0 0 -0.79284 -0.27005 0 0.00939 0.01127 0.00412 0.28298 0 -0.29628 0.70777 -0.77834 -0.71953 0.36353 -1.9615
GLY_736 -2.48769 0.11338 2.85759 -6e-05 0 0 1.38929 -1.43998 -0 -0 -1.00198 -0.38544 0 0 0 0 0 0.00517 -0.1667 0 0 0 -1.51185 0 0.83697 -0.81515 0.33305 -2.2734
ASP_737 -4.58906 0.39421 5.58855 -0.10828 0.00931 0.30172 2.47251 -2.52063 -0.00738 -0.11292 -3.37888 -0.56213 0 0 -0.79284 -0.27005 0 0.00572 -0.0543 0 0 2.77142 0.05112 0 -2.3716 -0.74527 0.21009 -3.70871
LEU_738 -8.22754 0.77054 1.02554 -0.54783 0.15835 0.12991 1.20753 -1.80174 -0 -0 0.03177 0.30991 0 0 0 0 0 0.01522 -0.0359 0.06067 0.50906 0 -0.22255 0 0.18072 -0.43552 0.27215 -6.59971
LEU_739 -5.95169 0.32864 4.38716 -0.50955 0.28623 0.12827 2.51435 -2.46506 -0.03146 -0.15463 -2.17374 0.14992 0 0 0 0 0 0.00675 -0.05275 0.11789 0.45131 0 -0.24785 0 0.18072 -0.01654 0.30437 -2.74766
ALA_740 -5.70158 0.64437 2.79942 -0.01998 0 0 2.68068 -2.24833 -0.03146 -0.15463 -2.00713 -0.42394 0 0 0 0 0 0.00617 0.00726 0 0 0 -0.5354 0 1.8394 0.11503 0.25461 -2.77551
PHE_741 -10.2738 1.01246 1.11345 -0.99379 0.08557 0.56612 2.65806 -2.27852 -0.00234 -0.00901 -2.99055 -0.15425 0 0 0 0 0 0.00495 0.0007 0.02514 0 1.5248 -0.51276 0 1.0402 -0.16173 0.2183 -9.12697
LYS_742 -5.51049 0.16523 4.61066 -0.37499 0.05723 0.17022 1.99493 -2.16216 -0.026 -0.07941 -3.31706 0.12386 0 0 -0.46151 0 0 0.04542 0.141 0.07186 2.13257 0 0.17964 0 -1.5107 -0.2014 0.272 -3.67912
ASN_743 -5.39238 0.47386 5.89569 -0.29786 0.14023 0.50434 3.5554 -2.79663 -0.01028 -0.08116 -3.23586 -0.86217 0 0 -0.8364 0 0 0.05048 -0.05307 0.00845 0 1.90141 -0.40805 0 -0.93687 -0.12212 0.35117 -2.1518
SER_744 -2.7303 0.06917 2.5002 -0.02965 0.00092 0.04861 0.85276 -1.19421 -0 -0 0.24439 -0.88809 0 0 0 0 0 0.05564 -0.0909 0.0002 0.14079 0 -0.39348 0.6048 -0.77834 -0.2248 0.40001 -1.4123
THR_745 -3.11356 0.51365 2.85429 -0.1277 0.10947 0.07234 1.5084 -1.47485 -0.00194 -0.01109 -0.47461 -1.18086 0 0 -0.8364 0 0 0.04842 -0.03966 0.00282 0.08133 0 -0.36969 2.26428 -1.0874 -0.39647 0.41622 -1.24301
THR_746 -3.75628 0.27718 4.4634 -0.1105 0.05894 0.06342 2.41648 -1.94817 -0.00011 -0.00378 -1.43251 -1.14434 0 0 -0.66871 -0.6575 0 0.39446 -0.02569 0.10313 0.24515 0 -0.59703 2.28351 -1.0874 -0.04902 0.65277 -0.52262
GLY_747 -2.34725 0.08349 2.80785 -6e-05 0 0 1.001 -1.25639 -0.00133 -0.02508 -0.92154 -0.37776 0 0 0 0 0 0.43394 -0.16209 0 0 0 -1.50594 0 0.83697 -0.26498 0.47539 -1.22377
GLU_748 -5.43001 0.26543 5.68522 -0.23984 0.06671 0.4016 2.27017 -2.42923 -0.01791 -0.11649 -3.10881 -0.43155 0 0 -0.66871 -0.6575 0 0.09928 -0.00612 0.22955 0 3.51779 -0.0427 0 -2.7348 -0.65778 0.2081 -3.79761
ILE_749 -7.00996 0.61658 2.1029 -0.43904 0.31483 0.0804 1.74735 -2.13281 -0.01201 -0.07731 -1.31411 0.15766 0 0 0 0 0 0.15933 -0.01883 0.00125 0.56679 0 -0.69151 0 0.73287 -0.35308 0.54457 -5.02414
PHE_750 -9.0821 1.14121 2.85916 -0.66723 0.28352 0.39034 3.04297 -2.71848 -0 -0 -3.03138 0.17024 0 0 0 0 0 0.00552 0.01768 0.04769 0 2.12287 -0.28683 0 1.0402 -0.30722 0.72332 -4.24854
THR_751 -4.73765 0.25336 3.81306 -0.16549 0.0866 0.05831 2.75353 -2.22242 -0.00728 -0.02181 -2.81533 -0.21051 0 0 0 0 0 0.00651 0.00372 0.00876 0.19853 0 -0.16719 2.30314 -1.0874 -0.09654 0.38309 -1.66301
VAL_752 -6.80857 0.58311 1.09673 -0.28139 0.20439 0.05895 1.54198 -1.90241 -0 -0 -1.31583 -0.33342 0 0 0 0 0 0.00706 -0.01453 0.04762 0.16885 0 -0.5914 0 1.9342 -0.12603 0.29874 -5.43193
VAL_753 -5.32648 0.72969 3.25936 -0.26006 0.1791 0.05079 2.84329 -2.02591 -0.00728 -0.02181 -2.68031 -0.16988 0 0 0 0 0 0.00411 0.01331 0.04681 0.45572 0 -0.78696 0 1.9342 -0.10486 1.24951 -0.61764
PRO_754 -3.63199 0.61251 1.5734 -0.12759 9e-05 0.09418 0.60225 -1.01282 -0 -0 -0.44834 0.23236 0 0 0 0 0 0.03917 -0.0562 0.01904 0.15757 0 -1.19001 0 -2.4119 -0.21821 1.26224 -4.50427
CYS:disulfide_755 -5.01407 0.56333 1.5987 -0.04047 3e-05 0.01814 0.23888 -1.3377 -0.00508 -0.01681 0.20789 -0.32017 0 0 0 0 -0.59858 0.06368 -0.04288 0.00071 0.30722 0 0.36649 0 3.6196 0.05203 0.42241 0.08334
ASP_756 -3.31165 0.1711 4.13283 -0.18138 0.00907 0.57826 1.38129 -1.87669 -0.0063 -0.04939 -1.37478 -0.82397 0 0 -0.93932 0 0 0.04833 -0.02681 0.04552 0 2.8815 -0.49711 0 -2.3716 0.31137 0.38486 -1.51489
LEU_757 -3.9781 0.35914 0.8398 -0.49502 0.32827 0.12934 0.36146 -1.17867 -0.00496 -0.01451 0.13593 0.00666 0 0 0 0 0 0.05502 -0.02114 0.05995 2.19539 0 -0.34603 0 0.18072 -0.02548 0.42647 -0.98578
THR_758 -2.54198 0.1328 1.06985 -0.15891 0.07127 0.05791 0.42494 -0.92938 -0.00631 -0.04966 -0.66582 -0.15065 0 0 0 0 0 0.0212 -0.07882 0.03597 0.06371 0 0.0404 2.29349 -1.0874 -0.21089 0.24093 -1.42735
ALA_759 -4.64523 0.41418 2.63893 -0.02024 0 0 2.79946 -2.09292 -0 -0 -2.4646 -0.27329 0 0 0 0 0 0.01374 -0.00735 0 0 0 0.26069 0 1.8394 0.03286 0.19095 -1.31341
GLN_760 -5.89681 0.19787 5.06645 -0.62675 0.09577 0.59943 2.65093 -2.66624 -0.00398 -0.03847 -3.07847 -0.80174 0 0 0 -0.79551 0 0.01481 -0.06681 0.05115 0 2.90077 0.1946 0 -0.18838 0.48079 0.23165 -1.67894
ALA_761 -5.37061 0.27089 2.48433 -0.02516 0.0002 0 2.70166 -2.25907 -0 -0 -2.89926 -0.30343 0 0 0 0 0 0.04032 -0.01311 0 0 0 0.30573 0 1.8394 0.27106 0.15984 -2.79722
ALA_762 -5.69019 0.56353 2.45806 -0.02955 0.01291 0 3.16872 -2.32297 -0.01112 -0.0396 -3.60707 -0.39821 0 0 0 0 0 0.04115 -0.05767 0 0 0 0.55304 0 1.8394 0.3387 0.28871 -2.89218
VAL_763 -7.70563 0.63179 2.42004 -0.2752 0.16358 0.0584 2.36664 -2.54591 -0.01903 -0.12159 -2.32425 -0.25544 0 0 0 0 0 0.02066 -0.01815 0.0029 0.20839 0 -0.72454 0 1.9342 0.09803 0.3622 -5.72291
ILE_764 -7.6045 0.8292 3.1063 -0.43444 0.23201 0.09345 1.52745 -2.48743 -0.0113 -0.04413 -1.3554 -0.12621 0 0 0 0 0 0.01861 -0.09179 0.03177 0.28207 0 -0.53792 0 0.73287 -0.3068 0.4973 -5.64888
ASN_765 -2.24893 0.21129 2.73413 -0.18959 0.04175 0.32207 1.13888 -1.30844 -0 -0 -1.47785 -0.97926 0 0 -0.75692 0 0 0.02042 -0.10425 4e-05 0 1.90438 -1.02616 0 -0.93687 -0.61209 0.57057 -2.69682
ASP_766 -3.14747 0.21076 4.57603 -0.28399 0.09991 0.92956 1.79191 -1.937 -0.02147 -0.15214 -3.97667 -0.21935 0 0 0 -0.82238 0 0.05696 -0.04486 0.15802 0 2.20549 -0.54439 0 -2.3716 -0.70135 0.44512 -3.74893
GLU_767 -4.07055 0.25652 4.24358 -0.24759 0.03015 0.28177 1.86442 -2.16531 -0.00018 -0.00453 -0.98949 -0.22912 0 0 0 0 0 0.02697 -0.02007 0.01137 0 3.17296 -0.158 0 -2.7348 -0.09246 0.43825 -0.38611
ILE_768 -6.87215 0.51826 0.63838 -0.46015 0.25767 0.09623 0.38919 -1.58919 -0 -0 -0.07981 0.18926 0 0 0 0 0 0.01479 -0.07012 0.00862 0.34078 0 -0.43382 0 0.73287 -0.13453 0.5646 -5.88913
VAL_769 -5.97797 0.58638 2.20116 -0.31563 0.265 0.07333 1.99311 -2.03417 -0.02592 -0.14177 -2.13086 -0.44185 0 0 -0.53482 0 0 0.08024 -0.04686 0.00031 0.44522 0 -0.28438 0 1.9342 -0.16784 0.54042 -3.9827
GLY_770 -4.5237 0.38513 2.5838 -0.00168 0 0 2.32014 -1.94497 -0.02006 -0.09865 -1.85189 -0.37611 0 0 0 0 0 0.07298 -0.11429 0 0 0 -0.52492 0 0.83697 0.40018 0.27514 -2.58194
VAL_771 -7.89436 0.86198 2.19805 -0.37523 0.29513 0.09188 2.52038 -2.4602 -0.00028 -0.00071 -2.49821 -0.2254 0 0 0 0 0 0.02097 0.08713 0.00127 0.86582 0 -0.64211 0 1.9342 0.20593 0.32302 -4.69075
ILE_772 -6.95288 0.90176 1.76422 -0.48682 0.34376 0.10302 2.36345 -1.83542 -0.00013 -0.00257 -2.81291 -0.02893 0 0 0 0 0 0.02444 0.16132 0.29154 0.42618 0 -0.65142 0 0.73287 -0.39245 0.73173 -5.31925
THR_773 -6.75388 0.57311 4.4245 -0.20986 0.16701 0.08866 3.46568 -2.74654 -0.00028 -0.00071 -3.10325 -1.30564 0 0 -0.58352 -0.37723 0 0.02938 0.00082 0.33076 1.1522 0 -0.13838 2.32626 -1.0874 -0.36833 1.05398 -3.06266
ALA_774 -2.19342 0.16192 0.58819 -0.02412 0 0 0.31869 -0.74845 -0 -0 -0.05152 -0.36232 0 0 0 0 0 0.0259 -0.05503 0 0 0 -0.29501 0 1.8394 -0.44841 0.63154 -0.61265
VAL_775 -4.70561 0.60078 2.21061 -0.30435 0.18328 0.06168 1.61799 -1.80867 -0.03198 -0.1463 -0.64061 -0.41216 0 0 -0.58352 0 0 0.29753 0.00345 0.02377 0.08538 0 -0.46389 0 1.9342 -0.55102 0.20146 -2.42798
ASN_776 -4.98947 0.4504 3.02287 -0.16175 0.00737 0.21499 1.44525 -1.77679 -0 -0 -0.91116 -0.59465 0 0 -0.99271 -0.67989 0 0.23093 0.06853 0.00172 0 2.20613 -0.20829 0 -0.93687 -0.23782 0.41952 -3.42171
GLN_777 -2.25981 0.20037 2.19051 -0.30638 0.07915 0.29177 0.78253 -1.08954 -0.01869 -0.13015 -0.67778 -0.72653 0 0 -0.99271 0 0 0.14021 0.28174 0.00445 0 2.80588 -0.06296 0 -0.18838 0.04997 0.56075 0.93439
THR_778 -4.96484 0.48978 2.14014 -0.16016 0.03682 0.05676 1.57931 -1.62257 -0.03706 -0.21845 -0.54618 0.01173 0 0 0 -0.37723 0 0.04695 -0.04728 0.06911 0.05414 0 0.04301 2.46377 -1.0874 -0.10976 0.85647 -1.32296
ASP_779 -4.89588 0.81647 6.89071 -0.20581 0.06328 0.66539 3.16503 -2.93621 -0.01282 -0.15128 -3.18377 -0.80158 0 0 -1.68413 0 0 0.10739 0.01479 0.3433 0 2.90025 -0.09116 0 -2.3716 1.96781 0.87948 1.47965
LEU_780 -6.43329 0.51678 1.23871 -0.49965 0.15398 0.15603 0.48664 -1.35596 -0 -0 0.16724 -0.03289 0 0 0 0 0 0.05273 0.03745 0.02139 0.09526 0 0.39603 0 0.18072 2.92392 0.78241 -1.11249
PHE_781 -7.39914 1.20512 3.48021 -0.586 0.03519 0.32419 2.16751 -2.34553 -0.01903 -0.05651 -2.49292 0.18453 0 0 -0.53511 0 0 0.2935 -0.03277 0.05175 0 2.14213 -0.15454 0 1.0402 1.30064 0.94354 -0.45301
GLU_782 -4.54189 0.28353 6.38721 -0.2225 0.03962 0.34156 2.39552 -2.34688 -0.00702 -0.08019 -3.46475 -0.61496 0 0 -1.14902 -0.58275 0 0.72081 0.19221 0.0233 0 3.85699 0.20309 0 -2.7348 0.82656 0.67121 0.19685
PHE_783 -4.89075 0.51251 1.9196 -1.0142 0.23167 0.29395 0.48894 -1.45364 -0 -0 -0.88046 -0.54645 0 0 0 0 0 0.15502 0.36196 0.0122 0 2.86834 -0.12466 0 1.0402 0.41243 1.25137 0.63803
VAL_784 -5.81155 0.78013 1.9241 -0.31592 0.26778 0.06708 0.98621 -1.87307 -0.00702 -0.08019 0.33393 -0.37939 0 0 0 0 0 0.04449 0.02374 0.00933 0.07004 0 -0.42899 0 1.9342 -0.04931 1.26148 -1.24293
ASN_785 -1.4319 0.03361 1.2341 -0.31824 0.05277 0.61201 0.13212 -0.61322 -0.00675 -0.07866 -0.17768 -1.56457 0 0 0 0 0 1.11406 -0.03424 0.07341 0 3.02171 -0.15186 0 -0.93687 -0.46106 0.61585 1.11458
HIS_786 -5.29883 0.44506 6.30862 -0.50461 0.08021 0.39841 3.1752 -2.96537 -0 -0 -2.43769 -1.18183 0 0 -1.16205 0 0 0.34651 0.00814 0.06797 0 2.37101 -0.48666 0 -0.45461 -0.17913 0.74004 -0.72961
THR_787 -3.8613 0.25784 3.42069 -0.20048 0.15786 0.07553 1.70747 -1.75362 -0.02244 -0.11969 -0.99335 -0.69815 0 0 0 0 0 0.0363 -0.03704 0.0237 0.1177 0 0.1507 2.29568 -1.0874 0.31818 0.49006 0.27822
HIS_788 -4.63823 0.35209 4.81486 -0.44743 0.13149 0.4357 2.52007 -2.28893 -0 -0 -2.01942 -0.52062 0 0 -1.16205 0 0 0.0383 -0.06217 0.00183 0 2.80277 -0.00516 0 -0.45461 0.03144 0.30595 -0.16412
SER_789 -4.48572 0.51852 4.85316 -0.02749 0.006 0.0269 2.44503 -2.35166 -0.00675 -0.07866 -2.28184 -0.27197 0 0 0 0 0 0.02 0.06491 0.02023 0.99401 0 -0.3277 0.64196 -0.77834 -0.4933 0.32226 -1.19043
ARG_790 -8.12244 1.12806 8.35623 -0.43907 0.05498 0.21077 3.83599 -3.6849 -0.01631 -0.11987 -4.93587 0.33803 0 0 0 0 0 0.02112 -0.07838 0.40406 2.07425 0 -0.18843 0 -1.2888 -0.58886 0.41429 -2.62517
ARG_791 -4.19861 0.40395 4.91074 -0.63808 0.08029 0.41663 2.74613 -2.27071 -0.02244 -0.11969 -2.27623 0.65528 0 0 0 0 0 0.01356 -0.07331 0.04658 2.12181 0 -0.16978 0 -1.2888 -0.5422 0.57296 0.36809
SER_792 -2.4612 0.20608 3.11538 -0.02807 0.00702 0.02678 0.93498 -1.39262 -0.01646 -0.12911 -0.97555 -0.21551 0 0 0 0 0 0.01828 -0.03504 0.00127 0.84575 0 -0.29349 0.60177 -0.77834 -0.6255 0.37563 -0.81797
ARG_793 -3.06478 0.17304 3.43632 -0.67535 0.22003 0.38783 1.31141 -1.53471 -0.01683 -0.13123 -0.33282 0.19228 0 0 0 0 0 0.00663 -0.02829 0.09145 2.1534 0 -0.22233 0 -1.2888 -0.20806 0.21519 0.68438
ARG_794 -5.40606 0.65655 6.84932 -0.59499 0.12216 0.38255 3.28475 -2.87283 -0 -0 -3.47624 0.22017 0 0 0 -0.58275 0 0.00498 -0.02664 0.23143 2.3178 0 -0.11148 0 -1.2888 0.20607 0.55308 0.46908
SER_795 -2.39099 0.35247 3.6945 -0.03021 0 0.051 1.98436 -1.60705 -0.00857 -0.04075 -1.83109 -0.93384 0 0 0 0 0 0.05563 -0.07302 0.00367 0.60622 0 0.07808 0.60171 -0.77834 0.0086 0.67696 0.41934
THR_796 -1.88177 0.13639 1.43998 -0.20531 0.16655 0.07716 0.50242 -0.76158 -0 -0 0.36103 -0.6445 0 0 0 0 0 0.22358 0.21631 0.00705 0.07246 0 0.21226 2.30533 -1.0874 1.16845 0.55824 2.86662
LEU_797 -2.14359 0.26071 1.96384 -0.52225 0.27292 0.14971 1.01443 -0.99286 -0.01956 -0.07596 -1.20802 0.17881 0 0 0 0 0 0.04851 -0.02476 0.0189 0.23146 0 -0.25253 0 0.18072 1.17468 1.06183 1.317
THR_798 -3.33438 0.59259 3.22531 -0.16471 0.08752 0.05683 1.57671 -1.50465 -0.00037 -0.00212 -1.36968 -0.2981 0 0 0 0 0 0.02645 0.08933 0.00374 0.29469 0 -0.2305 2.31266 -1.0874 0.00357 1.05998 1.33749
SER_799 -1.86748 0.16886 1.4375 -0.03 0 0.06874 0.36216 -0.77068 -0.01956 -0.07596 -0.23148 -0.3753 0 0 0 0 0 0.39523 -0.00944 1e-05 0.04708 0 -0.53183 0.60017 -0.77834 -0.12415 0.50291 -1.23158
VAL_800 -4.16351 0.74505 0.28577 -0.35801 0.24651 0.08382 0.13277 -0.958 -0.01163 -0.1013 0.05425 -0.2034 0 0 0 0 0 0.07832 -0.03886 0.24693 0.7431 0 -0.56383 0 1.9342 -0.29237 0.74156 -1.39863
THR_801 -4.2893 0.47866 3.07688 -0.20997 0.14815 0.07792 2.65111 -1.98738 -0.03056 -0.19193 -2.7802 -1.05798 0 0 0 0 0 0.15233 0.22747 0.00182 1.45534 0 -0.69938 2.27766 -1.0874 -0.27935 0.76146 -1.30465
THR_802 -4.99922 0.63581 1.8223 -0.1689 0.1028 0.06349 1.09829 -1.52912 -0.01869 -0.13015 -1.26674 0.44443 0 0 0 -0.67989 0 0.13758 -0.01203 0.07388 0.20176 0 -0.20522 2.3039 -1.0874 -0.11174 0.47132 -2.85356
TYR_803 -7.51162 0.62826 3.96359 -0.64476 0.0454 0.34663 3.38546 -2.65576 -0.03011 -0.22816 -3.84003 -0.10444 0 0 -0.64523 0 0 0.04636 0.00527 0.03202 0 1.93832 -0.37431 0.00137 1.2797 -0.09391 0.39675 -4.05921
THR_804 -2.32888 0.11887 1.37184 -0.16917 0.08179 0.05938 0.47142 -0.79026 -0 -0 -0.44954 -0.25525 0 0 0 0 0 0.02214 -0.04109 0.00279 0.12689 0 -0.09356 2.30658 -1.0874 -0.0964 0.29615 -0.4537
MET_805 -6.63131 1.17082 3.49732 -0.4778 0.30072 0.05966 1.97194 -1.82787 -0.00476 -0.01376 -1.15608 -0.13079 0 0 0 0 0 0.01457 0.32959 0.24206 1.39571 0 -0.01408 0 0.60916 0.6162 1.3404 1.2917
PRO_806 -1.89911 0.44096 1.05054 -0.06566 0 0.04152 0.25728 -0.39081 -0 -0 0.36446 0.60403 0 0 0 0 0 0.00435 0.15555 0.01669 0.10923 0 -0.47267 0 -2.4119 0.99406 1.46548 0.264
GLN_807 -1.92504 0.39306 1.5382 -0.28271 0.05851 0.25698 0.40065 -0.77473 -0 -0 -0.24858 -0.81189 0 0 0 0 0 0.03384 0.01732 0.01987 0 2.81384 0.01119 0 -0.18838 1.03804 0.35295 2.70312
PHE_808 -8.00421 1.16345 2.13455 -0.68173 0.01437 0.36279 2.11112 -1.97148 -0 -0 -2.8732 -0.13896 0 0 0 0 0 0.03846 0.1661 0.01581 0 1.50183 -0.2273 0 1.0402 0.83618 0.80775 -3.70427
TYR_809 -7.94569 0.44282 3.90545 -0.60669 0.03288 0.29501 2.6485 -2.67336 -0 -0 -3.20423 -0.14127 0 0 0 0 0 0.0188 0.00471 0.00097 0 1.94921 -0.33136 0.00108 1.2797 0.11335 0.95536 -3.25477
TYR_810 -11.0264 1.24478 5.27697 -0.97277 0.09828 0.21143 3.6686 -3.52779 -0.02441 -0.14122 -3.82304 -0.42832 0 0 -0.84155 0 0 0.00392 0.00066 0.18873 0 2.41842 -0.09018 0.14909 1.2797 -0.01506 0.52978 -5.82032
ILE_811 -9.1663 1.09922 3.19566 -0.46622 0.35975 0.08912 3.56011 -2.96051 -0.00782 -0.06674 -2.93392 0.0268 0 0 0 0 0 0.01107 -0.05848 0.0001 0.43465 0 -0.78302 0 0.73287 -0.15108 0.6722 -6.41255
THR_812 -7.2904 0.91912 4.24697 -0.22433 0.26405 0.09641 3.11128 -2.76234 -0.01469 -0.06063 -3.42651 -1.34567 0 0 -0.53482 0 0 0.01753 0.0052 0.00101 0.24928 0 0.11235 2.27663 -1.0874 -0.14457 0.66425 -4.9273
LYS_813 -3.66361 0.18871 2.36377 -0.34283 0.0527 0.21455 0.74558 -1.1382 -0.01903 -0.05651 -0.24783 -0.21523 0 0 0 0 0 0.00863 0.01329 0.04991 1.50315 0 0.25794 0 -1.5107 0.46432 0.49208 -0.83932
TRP_814 -10.1621 0.80882 5.03847 -1.24428 0.07057 0.36351 2.58666 -3.39724 -0.00311 -0.02727 -2.18468 -0.87167 0 0 -0.64523 -0.79825 0 0.08429 -0.02016 0.38153 0 1.8561 -0.1638 0 1.6906 1.00103 0.45735 -5.17883
ASN_815 -3.21862 0.28313 2.64729 -0.17351 0.01441 0.25616 0.90657 -1.49349 -0.01592 -0.25401 -1.18655 -0.50594 0 0 0 0 0 0.03071 0.03941 0.00999 0 1.85017 0.4107 0 -0.93687 0.76323 0.40888 -0.16426
ASN_816 -2.71509 0.14814 1.63742 -0.33818 0.06675 0.65577 0.39804 -0.9868 -0.00639 -0.10297 0.32014 -0.78111 0 0 0 0 0 0.02455 -0.01406 0.02683 0 1.81979 -0.5302 0 -0.93687 0.14749 0.43132 -0.73544
ASP_817 -2.55516 0.43848 3.7555 -0.11165 8e-05 0.3396 1.45955 -1.63496 -0 -0 -3.17634 -0.85987 0 0 -0.33592 -0.40107 0 0.04658 0.12731 0.01216 0 3.72511 0.08488 0 -2.3716 1.63271 0.50683 0.68223
THR_818 -2.26688 0.50563 3.26616 -0.13968 0.08304 0.08424 0.82484 -1.40786 -0 -0 -3.07652 0.06521 0 0 -0.77607 -0.40107 0 0.01585 -0.02855 1e-05 0.04056 0 -0.18918 4.12553 -1.0874 1.72003 0.62246 1.98035
SER_819 -2.00564 0.21573 3.09989 -0.03013 1e-05 0.03729 1.59127 -1.32661 -0.00766 -0.10414 -1.51172 -0.68257 0 0 0 -0.79825 0 0.04127 0.90696 0.03341 0.44538 0 0.14589 1.73538 -0.77834 -0.05006 0.69722 1.65456
THR_820 -2.61658 0.37367 2.80645 -0.20319 0.17292 0.0758 0.58496 -1.36048 -0.019 -0.06765 -1.15163 -0.54274 0 0 -0.44016 0 0 0.05042 0.44374 0.14596 0.04753 0 0.17027 2.25675 -1.0874 1.25092 0.9009 1.79148
ASN_821 -2.18659 0.29475 1.90697 -0.18477 0.00555 0.2904 0.80356 -1.06384 -0 -0 -1.28613 -0.63138 0 0 0 0 0 0.05665 0.22955 0.00022 0 2.52126 0.02187 0 -0.93687 1.5291 0.89477 2.26505
CYS:disulfide_822 -3.96958 0.66231 1.56535 -0.06608 0 0.0532 0.36934 -1.02561 -0.019 -0.06765 0.1627 -0.28441 0 0 0 0 0.02617 0.02045 0.07109 0.16459 0.88956 0 -0.0932 0 3.6196 0.26773 0.67817 3.02475
THR_823 -1.86609 0.10798 1.95055 -0.11295 0.06836 0.05906 0.83663 -0.95168 -0.02267 -0.11174 -0.32207 -1.21677 0 0 -1.09862 0 0 0.01795 0.10906 0.0027 0.19785 0 -0.6106 2.26907 -1.0874 0.03159 0.38758 -1.36223
SER_824 -3.13611 0.13747 3.3922 -0.02975 0 0.07001 1.99874 -1.67506 -0.02664 -0.18908 -1.18883 -0.17778 0 0 -0.60229 0 0 0.01338 -0.00656 0.00186 0.12654 0 -0.4659 0.61018 -0.77834 -0.22903 0.21996 -1.93504
VAL_825 -4.59038 0.82748 0.8957 -0.31341 0.26416 0.06961 0.40364 -1.20867 -0 -0 -0.29384 -0.47571 0 0 0 0 0 0.02939 0.66399 0.0017 0.11327 0 -0.31684 0 1.9342 -0.3259 0.50433 -1.81728
ILE_826 -7.48 0.95793 2.03379 -0.46801 0.3289 0.11054 2.4576 -2.32524 -0.00976 -0.03217 -2.14328 -0.01046 0 0 0 0 0 0.01473 -0.01461 0.17352 0.32882 0 -0.71894 0 0.73287 -0.43666 0.99162 -5.50883
THR_827 -3.1624 0.30399 0.75153 -0.17252 0.10479 0.06121 0.53652 -0.97734 -0 -0 -0.38998 -0.18537 0 0 0 0 0 0.01552 -0.02145 0.00041 0.17792 0 -0.16395 2.28362 -1.0874 -0.18187 0.64997 -1.4568
TYR_828 -4.58059 0.32218 3.65794 -0.79859 0.04269 0.12904 2.83897 -2.03984 -0.01385 -0.06776 -1.26746 -0.46168 0 0 0 0 0 0.00593 0.39829 0.02237 0 1.79802 -0.33791 0.00012 1.2797 0.38261 0.37223 1.68241
SER_829 -2.49945 0.21832 2.23345 -0.03084 0.04997 0.03221 1.00252 -1.12718 -0.00408 -0.03559 -0.33555 -0.24954 0 0 -0.70789 0 0 0.48122 0.12119 0.0246 0.21191 0 0.04353 0.60307 -0.77834 1.05875 0.90285 1.21511
SER_830 -3.65046 0.26135 3.18707 -0.04539 0.00077 0.07804 2.03783 -1.71217 -0 -0 -2.16546 -0.48281 0 0 -0.70789 0 0 0.13948 0.10718 0.03701 1.17116 0 1.02157 1.86949 -0.77834 1.5252 1.07638 2.97
PHE_831 -8.23882 0.74866 2.90141 -1.08352 0.14579 0.66383 3.23404 -2.63066 -0 -0 -1.89573 -0.11916 0 0 0 0 0 0.03336 0.00477 0.00085 0 1.68916 -0.43547 0 1.0402 0.67962 0.62326 -2.63839
ALA_832 -5.71388 0.4714 2.84156 -0.02303 0 0 2.92574 -2.36899 -0.00678 -0.02011 -2.42297 -0.40043 0 0 0 0 0 0.00841 0.01068 0 0 0 -0.25477 0 1.8394 -0.01505 0.2901 -2.83874
ILE_833 -8.89438 1.49055 2.13398 -0.5945 0.52546 0.14763 3.0107 -2.53039 -0 -0 -2.87536 -0.01098 0 0 0 0 0 0.01305 0.03603 0.04378 1.74041 0 -0.76401 0 0.73287 -0.16573 0.47225 -5.48864
CYS:disulfide_834 -7.31627 1.23964 4.87875 -0.03836 7e-05 0.01338 2.7784 -2.6774 -0.00678 -0.02011 -2.46909 -0.17285 0 0 0 0 0.02617 0.14905 0.01152 0.65182 0.22558 0 0.09614 0 3.6196 -0.44796 1.11228 1.65356
ASN_835 -5.49196 0.30606 4.28878 -0.32316 0.01671 0.63716 2.55396 -2.38478 -0.00054 -0.00278 -2.0861 -1.10535 0 0 -1.70091 0 0 0.2802 -0.11061 0.07897 0 3.46373 0.06255 0 -0.93687 -0.0048 0.77105 -1.68868
THR_836 -4.85286 0.53131 3.96944 -0.12463 0.12461 0.07166 1.82957 -2.04482 -0.02105 -0.21974 0.16619 -1.38537 0 0 -0.72271 0 0 0.09178 0.00263 0.03426 0.12291 0 -0.38605 2.3128 -1.0874 -0.0594 0.38905 -1.25782
GLY_837 -4.4123 0.27848 3.14614 -7e-05 0 0 2.0129 -1.91025 -0 -0 -2.07321 -0.38487 0 0 -0.84155 0 0 0.04024 -0.1406 0 0 0 -1.51929 0 0.83697 -0.60265 0.29316 -5.2769
GLU_838 -6.94432 0.4597 7.61838 -0.27982 0.05472 0.31427 2.75844 -3.20602 -0.0209 -0.13849 -4.41777 -0.20819 0 0 -0.72271 -0.33758 0 0.01107 0.02596 0.02725 0 2.89159 -0.03037 0 -2.7348 -0.68723 0.17174 -5.39511
ILE_839 -6.60826 1.09915 1.09727 -0.63454 0.57277 0.11922 0.68361 -1.50506 -0 -0 -0.06323 0.32713 0 0 0 0 0 0.03371 -0.03795 0.02407 0.96188 0 -0.75372 0 0.73287 -0.58979 0.40476 -4.13611
LYS_840 -5.49255 0.38976 6.2627 -0.46448 0.08068 0.25439 3.10989 -2.66347 -0.00751 -0.02288 -5.46468 0.03624 0 0 0 -0.33758 0 0.02563 0.21326 0.12795 1.88228 0 0.05327 0 -1.5107 -0.3449 0.54644 -3.32626
TYR_841 -4.32114 0.21725 2.49173 -0.81616 0.06212 0.09711 0.71857 -1.6599 -0.00257 -0.07236 -0.48535 -0.3931 0 0 0 0 0 0.01583 -0.03341 0.00634 0 2.42964 -0.09036 0.00055 1.2797 -0.23297 0.48076 -0.30772
VAL_842 -5.42006 0.43598 2.51574 -0.286 0.21819 0.06276 0.92619 -2.12014 -0 -0 -1.1279 -0.30923 0 0 0 0 0 0.00629 -0.02872 8e-05 0.14368 0 -0.47523 0 1.9342 -0.31713 0.48351 -3.35779
ASN_843 -2.58945 0.11916 1.82036 -0.17415 0.00525 0.23925 0.27247 -1.10972 -0.01267 -0.21277 -0.29969 -0.34919 0 0 0 0 0 0.00886 0.02614 0.03461 0 2.04278 0.00958 0 -0.93687 -0.13537 0.31895 -0.92247
VAL_844 -2.11874 0.11703 1.89706 -0.27547 0.15323 0.05458 0.42227 -0.93193 -0 -0 -0.33959 0.09623 0 0 0 0 0 0.01088 -0.08362 0.00131 0.07064 0 -0.41235 0 1.9342 -0.26558 0.21097 0.5411
THR_845 -1.97067 0.14033 1.19636 -0.17238 0.09594 0.06468 0.17593 -0.78241 -0.0101 -0.14041 -0.21536 -0.19378 0 0 0 0 0 0.01483 -0.03568 0.0003 0.04963 0 0.04013 2.3105 -1.0874 -0.48017 0.21495 -0.78478
LYS_846 -2.52238 0.23235 1.84538 -0.49068 0.16966 0.2762 0.34356 -0.95627 -0 -0 -0.12065 -0.02119 0 0 0 0 0 0.00492 0.01046 0.06325 1.79345 0 0.05639 0 -1.5107 -0.26544 0.18528 -0.90643
VAL_847 -3.37268 0.39365 1.39322 -0.31009 0.21649 0.06459 0.1847 -1.22744 -0 -0 -0.09053 -0.46798 0 0 0 0 0 0.00276 -0.01131 0.01237 0.09331 0 -0.4335 0 1.9342 -0.28111 0.20477 -1.69457
GLU_848 -1.41143 0.03382 1.21657 -0.46054 0.2869 1.45761 0.15536 -0.60638 -0.02966 -0.15715 -0.33878 -3.06536 0 0 0 0 0 0.0039 0.11308 0.01225 0 3.99568 -0.28857 0 -2.7348 -0.53791 0.17703 -2.1784
ILE_849 -3.90604 0.47854 2.55733 -0.54681 0.454 0.11555 0.77139 -1.55772 -0.02966 -0.15715 -0.55107 -0.34995 0 0 0 0 0 0.01645 -0.00372 0.00378 0.56946 0 0.31676 0 0.73287 -0.06895 0.35666 -0.79828
VAL_850 -1.90114 0.22911 0.62565 -0.30969 0.34008 0.07895 0.0285 -0.57836 -0.01925 -0.12152 0.41249 -0.69685 0 0 0 0 0 0.0167 0.00947 0.00731 0.11335 0 0.82312 0 1.9342 0.73405 0.45255 2.17875
ASP_851 -3.93524 0.38939 4.283 -0.19316 0.00582 0.59499 1.54422 -2.02848 -0.03771 -0.36178 -1.81154 -0.34127 0 0 0 0 0 0.01347 0.17614 0.04055 0 3.43074 -0.70713 0 -2.3716 0.93473 0.41198 0.03711
ASP_852 -5.78441 1.43785 7.23559 -0.2286 0.04198 0.75059 4.19962 -3.29703 -0.01243 -0.17533 -3.3746 -0.78864 0 0 -0.44941 0 0 0.06734 0.39774 0.01274 0 2.70102 -0.84025 0 -2.3716 0.37695 1.18344 1.08256
SER_853 -3.16709 0.2121 3.18702 -0.03418 0.01751 0.05936 0.89222 -1.54546 -0.02392 -0.30027 -1.28202 -0.49179 0 0 0 0 0 0.17735 0.00097 0.00296 0.16835 0 -0.25475 0.60659 -0.77834 1.11571 1.66088 0.22321
ILE_854 -8.7697 1.45091 3.17792 -0.59222 0.47582 0.142 2.22173 -2.46688 -0 -0 -0.95153 -0.05216 0 0 0 0 0 0.10196 -0.06531 0.10406 1.60001 0 -0.767 0 0.73287 0.97497 1.04877 -1.63377
GLY_855 -2.74481 0.14415 2.3867 -5e-05 0 0 1.06833 -1.33721 -0.00681 -0.057 -0.13804 -0.38889 0 0 -0.69329 0 0 0.12072 -0.06361 0 0 0 -1.27422 0 0.83697 -0.42249 0.51561 -2.05393
VAL_856 -6.32231 0.83791 3.17534 -0.30031 0.2209 0.05329 1.2785 -2.42273 -0.0036 -0.06433 -0.97921 0.14278 0 0 0 0 0 0.05485 0.16608 0.01411 0.00604 0 -0.29491 0 1.9342 0.07573 0.48057 -1.9471
ILE_857 -2.38109 0.32745 1.32932 -0.57662 0.5847 0.188 0.08577 -0.61113 -0 -0 0.22931 -0.06877 0 0 0 0 0 0.04843 0.12063 0.00051 2.31777 0 -0.23076 0 0.73287 0.01965 0.70259 2.81864
LYS_858 -6.76622 1.51355 7.51615 -0.69708 0.29311 0.81888 2.72285 -2.78879 -0.01843 -0.06614 -3.4187 -0.00314 0 0 0 -0.41773 0 0.09207 0.0613 0.59339 2.2477 0 0.23435 0 -1.5107 1.2231 2.17351 3.80302
PRO_859 -2.06562 0.46607 0.87564 -0.174 0.07591 0.12205 0.01826 -0.41734 -0 -0 -0.00378 0.05331 0 0 0 0 0 0.01219 -0.00474 0.00475 0.19396 0 -0.94589 0 -2.4119 1.87569 1.95389 -0.37151
VAL_860 -4.0196 0.47035 2.42545 -0.27403 0.19592 0.05965 1.90657 -1.47168 -0.00408 -0.02251 -2.62427 -0.37767 0 0 -0.86553 0 0 0.02289 -0.07361 0.02017 0.20181 0 -0.70011 0 1.9342 0.22911 0.29174 -2.67523
SER_861 -2.38595 0.14281 2.3686 -0.02981 0 0.07043 0.69477 -1.09182 -0 -0 -0.03321 -0.57465 0 0 0 -0.50464 0 0.01371 0.08973 0.10746 0.04838 0 -0.56332 0.63975 -0.77834 -0.24513 0.34223 -1.689
THR_862 -2.92536 0.30956 2.48506 -0.19994 0.25752 0.08752 1.67529 -1.30222 -0.01772 -0.22459 -0.79954 -0.81365 0 0 0 -0.50464 0 0.03655 -0.08006 0.031 0.28354 0 1.48571 2.29989 -1.0874 1.3873 0.39115 2.77497
GLY_863 -2.5802 0.08853 3.0641 -0.00138 0 0 1.95749 -1.63089 -0 -0 -1.16373 -0.36594 0 0 0 0 0 0.02544 -0.0447 0 0 0 -1.53924 0 0.83697 1.83945 0.22589 0.7118
ASN_864 -3.28497 0.20291 2.68788 -0.19197 0.07254 0.28272 1.11155 -1.36711 -0.01508 -0.11509 -1.37748 -0.47622 0 0 0 -0.67941 0 0.01508 -0.08726 0.0069 0 2.68849 -0.35859 0 -0.93687 0.30718 0.3809 -1.13391
ILE_865 -6.79403 0.71369 3.02681 -0.57011 0.40543 0.12502 2.66852 -2.20079 -0.01508 -0.11509 -2.24394 0.20229 0 0 0 0 0 0.00977 -0.01464 0.10567 1.38279 0 -0.66159 0 0.73287 -0.21624 0.53427 -2.92438
SER_866 -3.34668 0.36529 1.56093 -0.03098 0.00768 0.02713 0.55447 -0.93428 -0 -0 -0.35662 -0.05112 0 0 0 0 0 0.01021 -0.07668 0.00611 0.69025 0 0.43859 0.60759 -0.77834 0.00915 0.37907 -0.91823
ILE_867 -7.96441 0.80806 3.01734 -0.45983 0.3013 0.10208 2.21234 -2.31471 -0 -0 -2.29224 -0.02874 0 0 0 0 0 0.00644 -0.04524 0.06775 0.31862 0 -0.7348 0 0.73287 0.05516 1.03079 -5.18721
PRO_868 -6.18572 1.00276 3.1 -0.18435 0.00036 0.12841 1.7497 -1.47857 -0 -0 -2.59683 0.05852 0 0 0 0 0 0.01539 0.04309 0.00711 0.79181 0 -0.9214 0 -2.4119 -0.46972 1.16451 -6.18683
LYS_869 -4.66997 0.09048 4.62509 -0.38459 0.03778 0.18373 1.35661 -1.95844 -0.01837 -0.087 -2.3124 -0.01103 0 0 0 0 0 0.01967 0.04701 0.08375 2.00811 0 -0.03336 0 -1.5107 0.28659 0.43344 -1.81359
ASN_870 -4.90237 0.23328 5.2602 -0.16805 0.04643 0.24006 2.76759 -2.39884 -0.04285 -0.34492 -2.94298 -0.53446 0 0 0 -0.48189 0 0.06863 -0.02384 0.11915 0 2.05536 0.32378 0 -0.93687 0.72396 0.49435 -0.44426
PHE_871 -9.76864 1.25343 0.54726 -0.56568 0.08994 0.29006 0.98681 -1.80288 -0.01963 -0.13188 -1.4561 0.02761 0 0 0 0 0 0.02052 0.13296 0.00421 0 2.08688 -0.30474 0 1.0402 -0.09237 0.70351 -6.95853
THR_872 -4.64203 0.28772 2.9833 -0.10039 0.06065 0.06771 2.22991 -1.91321 -0 -0 -2.45876 -0.92537 0 0 0 0 0 0.01484 0.01427 0.00058 0.19552 0 -0.71574 2.28492 -1.0874 -0.29896 0.50593 -3.49653
VAL_873 -5.84486 0.61026 0.38687 -0.30471 0.1512 0.06418 1.05498 -1.38175 -0 -0 -0.10751 -0.43438 0 0 0 0 0 0.01124 -0.02286 0.11356 0.15877 0 -0.43001 0 1.9342 -0.33319 0.3492 -4.0248
ALA_874 -3.46969 0.26317 2.33856 -0.02256 0 0 2.23882 -1.62955 -0.01097 -0.03582 -1.6534 -0.39216 0 0 0 0 0 0.03845 0.03514 0 0 0 -0.25127 0 1.8394 -0.09696 0.28312 -0.52573
VAL_875 -5.33688 0.35086 -0.22143 -0.27606 0.1693 0.06112 0.63482 -1.18043 -0.00201 -0.00714 -0.37257 -0.30245 0 0 0 0 0 0.02461 0.0005 0.0095 0.18883 0 -0.70135 0 1.9342 -0.08565 0.14689 -4.96535
GLN_876 -5.52403 0.21642 4.47613 -0.26629 0.03761 0.22192 3.45409 -2.40712 -0.01487 -0.04821 -4.08248 -0.62334 0 0 -1.08073 -1.11156 0 0.01347 -0.04674 0.00221 0 3.28564 0.2966 0 -0.18838 -0.18102 0.20268 -3.36801
ALA_877 -3.99574 0.89705 0.60411 -0.02471 0.00012 0 1.09043 -1.1693 -0.00201 -0.00714 -0.50437 -0.29362 0 0 0 0 0 0.02789 0.00234 0 0 0 0.21133 0 1.8394 0.15075 0.26067 -0.9128
GLU_878 -4.81754 0.28874 5.94841 -0.18571 0.01449 0.25621 3.11551 -2.65391 -0.01968 -0.06973 -5.114 -0.61534 0 0 0 -0.06209 0 0.01276 0.00086 0.0088 0 3.21014 -0.07057 0 -2.7348 0.20006 0.30598 -2.98143
TYR_879 -10.002 0.53621 3.71592 -0.85043 0.05318 0.17745 2.20184 -2.7704 -0 -0 -3.15443 -0.44763 0 0 -1.04526 0 0 0.00602 0.00378 0.26481 0 2.49062 -0.00273 0.1729 1.2797 -0.00341 0.51315 -6.86072
ILE_880 -7.8399 0.98123 2.98715 -0.48116 0.51957 0.10007 2.0691 -2.49886 -0.01413 -0.0525 -1.89668 0.03853 0 0 0 0 0 0.02829 -0.00196 0.02216 0.32204 0 -0.74334 0 0.73287 -0.25003 0.5656 -5.41195
GLN_881 -7.37656 0.24182 4.42925 -0.33101 0.05446 0.17369 1.95317 -2.62423 -0.06321 -0.43271 -1.93245 -0.06657 0 0 -1.35861 0 0 0.03071 -0.03983 0.01899 0 2.83547 0.03202 0 -0.18838 -0.31052 0.37972 -4.57478
ILE_882 -7.95555 1.23637 2.21181 -0.5298 0.49214 0.11082 1.92717 -2.01925 -0 -0 -1.44217 -0.24591 0 0 -0.56029 0 0 0.03695 0.09201 0.11205 0.77928 0 -0.44463 0 0.73287 -0.0142 0.55909 -4.92124
GLN_883 -7.49917 0.3025 6.26637 -0.38891 0.06799 0.26315 3.66161 -3.05837 -0 -0 -4.62095 -0.24845 0 0 -2.59882 -0.68421 0 0.08093 0.04035 0.05898 0 3.69862 0.0645 0 -0.18838 0.10324 0.79091 -3.88812
VAL_884 -5.65448 0.55499 2.23236 -0.25524 0.12913 0.05102 1.51451 -1.72346 -0 -0 -1.16856 -0.27516 0 0 -1.11879 0 0 0.2014 -0.04443 0.00856 0.40077 0 -0.80259 0 1.9342 -0.20534 0.7664 -3.45471
LYS_885 -4.88882 0.75597 4.73353 -0.34504 0.02682 0.17155 1.94263 -2.0171 -0.03888 -0.13382 -3.1429 -0.02158 0 0 0 -0.80366 0 0.0221 0.02019 0.11923 1.59271 0 0.21468 0 -1.5107 -0.18583 1.43172 -2.05722
PRO_886 -5.01385 0.65788 2.96363 -0.19369 0.00121 0.13711 1.60354 -1.3684 -0 -0 -1.29405 0.04024 0 0 0 0 0 0.01373 -0.0058 0.07169 0.48359 0 -0.88946 0 -2.4119 -0.22483 1.21861 -4.21078
VAL_887 -5.59623 0.48999 0.17509 -0.2451 0.12346 0.04797 0.86725 -1.40997 -0.00956 -0.07543 -0.32129 -0.26803 0 0 0 0 0 0.01455 -0.01833 0.07538 0.48523 0 -0.66464 0 1.9342 -0.37294 0.28994 -4.47847
VAL_888 -4.13868 0.42418 2.81583 -0.28141 0.19272 0.06032 2.16608 -1.73929 -0.01139 -0.0369 -2.20536 -0.30718 0 0 0 0 0 0.02622 -0.05251 0.0005 0.19932 0 -0.66605 0 1.9342 -0.33266 0.25557 -1.69651
VAL_889 -5.16077 0.31349 0.37466 -0.26866 0.14039 0.05688 0.79646 -1.32618 -0.00465 -0.01462 -0.22388 -0.27368 0 0 0 0 0 0.0187 0.00843 0.00138 0.23395 0 -0.75778 0 1.9342 -0.41097 0.29034 -4.27231
ASP_890 -5.55289 0.38763 8.104 -0.22323 0.06917 0.70462 3.79544 -3.39999 -0.01673 -0.09802 -7.26545 -1.16217 0 0 -0.5785 0 0 0.0366 -0.0517 0.04428 0 2.32023 -0.80889 0 -2.3716 -0.40636 0.45053 -6.02302
CYS:disulfide_891 -5.88767 0.33071 4.22882 -0.06258 0.0037 0.0682 2.73054 -2.32404 -0.00468 -0.03994 -2.28644 -0.38056 0 0 -1.05063 0 0.19751 0.02174 0.00025 0.7178 0.67171 0 0.26793 0 3.6196 0.21672 0.40889 1.44758
ALA_892 -3.78778 0.12538 3.70538 -0.02185 0 0 1.88049 -2.0977 -0.0158 -0.06668 -0.95482 -0.35373 0 0 0 0 0 0.01642 -0.04153 0 0 0 -0.19825 0 1.8394 0.24699 0.2178 0.4937
LYS_893 -6.39517 0.46848 7.57634 -0.3819 0.04884 0.24811 2.17728 -3.26963 -0 -0 -4.21227 0.32451 0 0 -0.5785 0 0 0.0287 0.02391 0.12645 2.33932 0 -0.03826 0 -1.5107 -0.35523 0.33734 -3.04237
TYR_894 -10.0937 0.73208 3.97943 -0.91854 0.07054 0.38434 3.07363 -3.03894 -0 -0 -2.70919 -0.29374 0 0 -1.03873 0 0 0.0354 0.02004 0.01127 0 1.83528 -0.34626 0.00034 1.2797 -0.17466 0.37054 -6.82113
VAL_895 -7.5693 0.67271 2.12878 -0.30689 0.17022 0.06874 1.85384 -2.09439 -0.00025 -0.0026 -1.05631 -0.15208 0 0 0 0 0 0.01406 0.06121 0.04985 0.04693 0 -0.3792 0 1.9342 0.03298 0.42498 -4.10253
CYS:disulfide_896 -5.30442 0.33719 3.62724 -0.04284 0.0041 0.0196 2.15309 -2.06797 -0.01319 -0.16558 -1.5436 -0.30496 0 0 0 0 -0.3997 0.05344 0.10005 0.0366 1.58237 0 -0.34744 0 3.6196 0.54677 0.70221 2.59254
ASN_897 -2.33236 0.06406 2.42147 -0.37102 0.11759 0.73635 1.01706 -1.17578 -0.00851 -0.12564 0.33142 -0.77703 0 0 0 0 0 0.01848 0.30392 0.02436 0 1.82765 -0.53323 0 -0.93687 0.53258 0.71711 1.85162
GLY_898 -1.71649 0.15199 1.9491 -5e-05 0 0 0.99408 -1.01886 -0 -0 -1.41632 -0.37589 0 0 0 0 0 0.01236 -0.19033 0 0 0 -1.44842 0 0.83697 -0.56245 0.56683 -2.21749
ASN_899 -5.663 0.39339 5.26581 -0.268 0.03425 0.41743 2.84832 -2.60942 -0 -0 -1.88373 -0.6131 0 0 -1.01031 0 0 0.02586 -0.04488 0.12381 0 2.20578 -0.23326 0 -0.93687 -0.51704 0.43437 -2.03059
ARG_900 -3.72888 0.12885 3.7872 -0.74865 0.13645 0.51294 0.97555 -1.78429 -0 -0 0.17688 0.33983 0 0 0 0 0 0.03658 -0.12256 0.00774 1.88203 0 -0.13283 0 -1.2888 -0.18722 0.34681 0.33764
HIS_D_901 -6.80298 0.5355 5.50625 -0.36259 0.00573 0.43384 2.19452 -2.67198 -0 -0 -1.58125 -0.31898 0 0 -1.01031 0 0 0.03091 0.00182 2e-05 0 2.2246 -0.09371 0 -0.45461 -0.08829 0.29264 -2.15886
CYS:disulfide_902 -6.84307 0.63119 4.09332 -0.06378 0.0081 0.07239 2.73401 -2.36976 -0 -0 -2.22324 -0.37395 0 0 0 0 -0.3997 0.04564 -0.05935 0.0338 1.36914 0 0.27104 0 3.6196 0.22016 0.24521 1.01075
LEU_903 -5.14611 0.41988 3.74036 -0.48375 0.21013 0.12764 1.63342 -2.21205 -0 -0 -1.13412 0.20853 0 0 0 0 0 0.06107 -0.0754 0.0683 0.29559 0 -0.08621 0 0.18072 -0.0236 0.39951 -1.81607
SER_904 -3.05929 0.29691 3.5128 -0.02716 0.00451 0.02605 1.44759 -1.77549 -0 -0 -0.88279 -0.05061 0 0 0 0 0 0.05221 -0.00688 0.01083 0.65723 0 -0.24609 0.60191 -0.77834 -0.39291 0.38353 -0.22599
LEU_905 -6.97587 0.64315 4.50565 -0.47443 0.20095 0.1067 2.88101 -2.69854 -0 -0 -1.90506 0.14559 0 0 0 0 0 0.0052 -0.05204 0.00188 0.27923 0 -0.28858 0 0.18072 -0.2917 0.43683 -3.29931
LEU_906 -7.86659 0.94249 2.97055 -0.50676 0.37831 0.13607 2.29248 -2.42854 -0 -0 -1.45576 0.19122 0 0 0 0 0 0.04725 0.01734 0.00147 0.16341 0 -0.02736 0 0.18072 -0.07699 0.63759 -4.40309
THR_907 -4.27405 0.4625 4.72389 -0.11843 0.11433 0.05791 2.19669 -2.38255 -0 -0 -1.10481 -1.15469 0 0 -0.60458 0 0 0.06761 -0.03605 0.01407 0.17289 0 0.09856 2.36924 -1.0874 -0.22028 0.50474 -0.2004
GLN_908 -3.22123 0.27655 3.23976 -0.70132 0.0979 0.79353 1.6641 -1.57753 -0 -0 -0.91804 -0.5503 0 0 0 0 0 0.02477 -0.06464 0.03169 0 2.30149 -0.21613 0 -0.18838 -0.47133 0.30602 0.82689
TYR_909 -7.31276 0.55542 4.17807 -0.60475 0.05136 0.33715 3.25733 -2.77147 -0.00847 -0.06937 -3.7552 -0.26129 0 0 0 -0.6165 0 0.03652 0.09044 0.00549 0 2.15451 -0.18592 0.00404 1.2797 -0.36373 0.28281 -3.71661
THR_910 -4.37791 0.32654 5.03145 -0.20723 0.1968 0.07558 2.53004 -2.45474 -0 -0 -2.09409 -0.13462 0 0 -0.60458 0 0 0.04094 -0.00139 0.00727 0.06412 0 0.04376 2.29476 -1.0874 0.12954 0.41658 0.19541
SER_911 -3.039 0.1183 3.57891 -0.02661 0 0.04027 1.45329 -1.77103 -0.01159 -0.14297 -1.68587 -1.0887 0 0 0 0 0 0.03232 -0.02487 0.00083 0.55243 0 0.23708 0.60678 -0.77834 0.01753 0.29228 -1.63896
ALA_912 -3.89824 0.21494 3.63071 -0.02064 0 0 2.02809 -2.0679 -0 -0 -0.94291 -0.34841 0 0 0 0 0 0.01806 -0.00113 0 0 0 0.03234 0 1.8394 -0.10182 0.1642 0.54669
CYS:disulfide_913 -5.52268 0.33991 4.92283 -0.05653 2e-05 0.04518 2.22804 -2.50121 -0 -0 -1.89453 -0.37058 0 0 0 0 0.19751 0.02373 0.09939 0.2351 1.09231 0 0.28485 0 3.6196 0.22104 0.53592 3.49988
GLN_914 -5.45406 0.3374 5.84356 -0.27198 0.05852 0.20989 2.50667 -2.89763 -0.01632 -0.1821 -2.47327 -0.48596 0 0 0 0 0 0.02478 0.00084 0.06735 0 2.70596 -0.13251 0 -0.18838 0.03685 0.56103 0.25063
THR_915 -4.46223 0.17751 5.40654 -0.20748 0.1498 0.07599 2.73967 -2.60542 -0 -0 -3.43541 -0.10438 0 0 0 0 0 0.02553 -0.00652 0.0003 0.09286 0 0.03554 2.27782 -1.0874 -0.12864 0.27964 -0.77627
ILE_916 -7.93106 0.56653 3.43684 -0.47705 0.25199 0.091 2.63376 -2.64551 -0 -0 -1.75068 0.20772 0 0 0 0 0 0.01717 -0.03173 0.06769 0.4654 0 -0.39456 0 0.73287 0.13053 0.48203 -4.14705
GLU_917 -5.93759 0.20541 7.26605 -0.21222 0.03367 0.28731 3.53005 -3.26017 -0.0158 -0.06668 -3.71857 -0.55785 0 0 -1.05063 0 0 0.01295 -0.04649 0.02703 0 3.01872 -0.28136 0 -2.7348 -0.14271 0.52061 -3.12305
ASN_918 -4.65116 0.17592 5.65058 -0.1755 0.02035 0.25476 2.50736 -2.76536 -0.00735 -0.05837 -2.62594 -0.30152 0 0 0 0 0 0.01001 -0.04044 0.00664 0 1.45855 0.48264 0 -0.93687 -0.14245 0.27635 -0.86178
ALA_919 -4.28241 0.24855 3.00409 -0.02123 0 0 2.00156 -2.1252 -0 -0 -2.21605 -0.34281 0 0 0 0 0 0.01225 -0.04092 0 0 0 -0.18693 0 1.8394 -0.02855 0.25331 -1.88494
LEU_920 -6.71362 0.30005 3.00999 -0.46458 0.19728 0.10672 2.12644 -2.41542 -0 -0 -1.78816 0.21131 0 0 0 0 0 0.02903 -0.03677 0.02636 0.41185 0 -0.25098 0 0.18072 -0.21202 0.40469 -4.87713
ASN_921 -5.29478 0.2599 5.93122 -0.17617 0.01531 0.25856 2.6832 -2.97136 -0.00743 -0.07892 -2.52238 -0.28734 0 0 0 0 0 0.04155 0.01328 0.06313 0 1.46343 0.36251 0 -0.93687 0.0144 0.38118 -0.78758
LEU_922 -5.80946 0.26423 5.44392 -0.70038 0.23499 0.28406 2.4155 -2.81696 -0 -0 -2.27597 0.09287 0 0 0 0 0 0.02401 0.02316 0.04974 0.86135 0 -0.22572 0 0.18072 0.02861 0.2547 -1.67063
GLY_923 -3.72475 0.17906 4.01264 -5e-05 0 0 1.84198 -2.11489 -0.00687 -0.04454 -1.5283 -0.42372 0 0 0 0 0 0.01839 -0.09841 0 0 0 0.18347 0 0.83697 0.53185 0.17551 -0.16166
ALA_924 -4.04897 0.14642 4.18826 -0.02204 0 0 2.20408 -2.30031 -0 -0 -2.11071 -0.34064 0 0 0 0 0 0.00603 -0.00013 0 0 0 -0.28245 0 1.8394 0.34721 0.24386 -0.12998
ARG_925 -6.16866 0.35469 6.64706 -0.73841 0.09475 0.46496 2.73018 -3.17453 -0.00695 -0.06509 -2.31393 0.34174 0 0 0 0 0 0.00575 -0.03828 0.05704 1.43774 0 -0.06921 0 -1.2888 -0.42387 0.3805 -1.7733
LEU_926 -5.61437 0.28321 4.8768 -0.48008 0.22904 0.11154 2.44537 -2.52541 -0 -0 -2.34562 0.22781 0 0 0 0 0 0.02532 0.06509 0.05247 0.36153 0 -0.27274 0 0.18072 -0.33713 0.36119 -2.35524
GLU_927 -7.52047 0.44746 9.13802 -0.34747 0.06813 0.40147 4.0974 -4.00048 -0 -0 -4.23543 -0.59573 0 0 -1.11879 0 0 0.04062 0.00577 0.09517 0 3.25844 -0.13017 0 -2.7348 -0.33392 0.29092 -3.17386
SER_928 -4.96956 0.2428 5.31223 -0.02725 0 0.06357 2.52735 -2.68026 -0 -0 -2.2059 -0.58918 0 0 0 0 0 0.03565 -0.0181 1e-05 0.70761 0 0.3377 0.60901 -0.77834 -0.08833 0.18423 -1.33676
LEU_929 -4.56737 0.20418 5.02385 -0.47301 0.18625 0.10535 2.03794 -2.46094 -0 -0 -1.20114 0.24296 0 0 0 0 0 0.05414 -0.00835 0.05459 0.4665 0 -0.24775 0 0.18072 -0.01868 0.24612 -0.17462
MET_930 -6.94853 0.32149 5.41445 -0.29168 0.04939 0.02269 2.97654 -2.60064 -0 -0 -2.62256 -0.01304 0 0 0 0 0 0.02055 -0.01652 0.02134 1.06222 0 0.09116 0 0.60916 0.00234 0.33613 -1.56552
LEU_931 -8.65888 0.91499 4.05 -0.49466 0.32151 0.12037 2.59856 -2.71749 -0 -0 -1.9337 0.24233 0 0 0 0 0 0.02401 -0.00829 0.01646 0.29542 0 -0.30936 0 0.18072 -0.06503 0.49662 -4.92642
ASN_932 -3.53425 0.1443 4.62971 -0.1792 0.03228 0.26811 1.62567 -2.23196 -0.00283 -0.03583 -1.25027 -0.32838 0 0 0 0 0 0.00583 0.05215 0.00028 0 1.43113 0.25876 0 -0.93687 -0.1877 0.47463 0.23557
ASP_933 -2.41465 0.1253 3.49626 -0.10919 0.00334 0.33699 1.03398 -1.6315 -0 -0 -0.26055 -0.4173 0 0 0 0 0 0.10587 -0.02793 0.03029 0 2.11771 -0.31831 0 -2.3716 -0.14572 0.29783 -0.14919
MET_934 -7.12404 0.47004 2.48045 -0.28203 0.02457 0.13567 1.47685 -1.61974 -0.00743 -0.09415 -1.10823 -0.32939 0 0 0 0 0 0.17863 0.04165 0.02321 2.97871 0 0.11056 0 0.60916 -0.02941 0.47745 -1.58747
ILE_935 -6.36318 0.78625 1.17268 -0.47853 0.33274 0.10754 0.92868 -1.44364 -0 -0 -1.16259 -0.16289 0 0 0 0 0 0.11557 -0.02734 0.07079 0.30229 0 -0.63722 0 0.73287 -0.07482 0.8733 -4.9275
THR_936 -2.35558 0.21425 1.56368 -0.11964 0.07548 0.08997 0.49977 -1.04364 -0.01295 -0.15913 -0.20336 -0.58912 0 0 0 0 0 0.05062 0.03562 0.03968 0.13999 0 -0.35671 2.26175 -1.0874 -0.41263 0.67124 -0.69812
VAL_937 -4.39582 0.45192 0.37595 -0.2679 0.15206 0.05666 0.24558 -0.97938 -0 -0 0.12274 -0.32321 0 0 0 0 0 0.02853 0.01547 0.0012 0.28408 0 -0.73591 0 1.9342 -0.41468 0.25481 -3.19367
SER_938 -3.43929 0.25909 4.40357 -0.03647 0.00349 0.06816 2.70339 -2.02124 -0.00739 -0.04681 -2.09656 -0.68271 0 0 -0.8795 0 0 0.01152 -0.07807 0.00055 0.41018 0 0.47354 0.6079 -0.77834 0.07992 0.29026 -0.75481
ASP_939 -3.03617 0.22354 3.67014 -0.111 0.00814 0.33556 1.51551 -1.748 -0 -0 -0.5868 -0.50976 0 0 0 0 0 0.03275 -0.06647 0.01545 0 1.69014 0.05891 0 -2.3716 0.10329 0.21844 -0.55793
ARG_940 -5.45875 0.45112 5.29774 -1.70546 0.59965 1.91517 1.58117 -2.31279 -0 -0 -1.02484 -2.16398 0 0 -0.54442 0 0 0.03463 -0.03713 0.119 3.37287 0 -0.18786 0 -1.2888 -0.43889 0.42636 -1.36521
SER_941 -5.81012 0.44671 6.16213 -0.02731 0 0.04518 2.91869 -2.87179 -0 -0 -1.31162 -1.25497 0 0 0 0 0 0.05854 -0.02675 0.04815 0.54438 0 0.03797 0.60083 -0.77834 -0.23071 0.60245 -0.84658
LEU_942 -7.25288 0.73875 3.45542 -0.67387 0.19659 0.2419 3.0235 -2.64007 -0.03221 -0.15781 -2.34919 0.08741 0 0 0 0 0 0.062 -0.05112 0.00324 1.0248 0 -0.24348 0 0.18072 -0.0883 0.46878 -4.00582
GLU_943 -3.6949 0.30671 3.85168 -0.22192 0.02176 0.30206 1.46898 -1.86558 -6e-05 -0.00082 -0.7744 -0.57742 0 0 0 0 0 0.02269 -0.11762 0.06782 0 3.24286 -0.31119 0 -2.7348 -0.4416 0.44821 -1.00753
LEU_944 -5.72609 0.5554 2.46349 -0.49549 0.22521 0.15025 1.80695 -1.93091 -0 -0 -0.59978 0.08672 0 0 0 0 0 0.02242 -0.07081 0.06811 0.09782 0 -0.15094 0 0.18072 -0.61752 0.39704 -3.5374
ALA_945 -4.87101 0.48018 2.5347 -0.02345 0 0 1.96048 -2.00458 -0.01262 -0.06535 -1.49176 -0.34809 0 0 0 0 0 0.0271 -0.02795 0 0 0 -0.26892 0 1.8394 -0.62942 0.29823 -2.60306
THR_946 -7.37051 1.1885 5.50419 -0.18227 0.11011 0.06439 3.05663 -3.09387 -0.03249 -0.15859 -1.88938 0.13854 0 0 0 0 0 0.03005 -0.08561 0.01358 0.06169 0 0.04088 2.26504 -1.0874 -0.52545 0.52698 -1.425
VAL_947 -6.98084 0.9091 3.23995 -0.36179 0.22824 0.08729 2.47195 -2.33632 -0 -0 -2.35311 -0.05226 0 0 0 0 0 0.03858 -0.07334 0.00027 0.661 0 0.3037 0 1.9342 -0.29491 0.61546 -1.96284
GLU_948 -4.65226 0.76072 5.491 -0.2053 0.01904 0.25822 3.32746 -2.61217 -0.00396 -0.03955 -4.17962 -0.51308 0 0 0 -0.69084 0 0.04398 -0.07565 0.04285 0 3.25089 -0.34206 0 -2.7348 -0.44093 0.39334 -2.90273
LYS_949 -5.64479 0.45831 4.56501 -0.48107 0.10834 0.28483 2.25665 -2.29146 -0.01582 -0.15824 -1.5471 0.09182 0 0 0 0 0 0.02063 -0.05842 0.18656 2.24428 0 -0.03223 0 -1.5107 -0.67491 0.32955 -1.86875
PHE_950 -10.0679 1.51339 3.08216 -0.58192 0.08558 0.27984 2.72528 -2.87818 -0.00028 -0.00078 -2.49652 -0.0266 0 0 0 0 0 0.06893 -0.04453 0.08732 0 2.78706 0.05945 0 1.0402 -0.47303 0.33012 -4.51036
ASN_951 -3.37665 0.21284 3.58369 -0.31611 0.0061 0.62661 1.34834 -1.82909 -6e-05 -0.0011 -0.07187 -0.15292 0 0 0 0 0 0.03207 -0.03893 0.07295 0 2.95111 0.09341 0 -0.93687 0.19396 0.32443 2.72189
ALA_952 -2.2887 0.11923 2.33113 -0.02375 0 0 1.26567 -1.38198 -0 -0 -0.83613 -0.34857 0 0 0 0 0 0.00662 -0.03857 0 0 0 -0.37889 0 1.8394 0.02182 0.32941 0.61668
THR_953 -3.22507 0.20036 3.45084 -0.18177 0.11332 0.07165 1.70629 -1.70926 -0.01582 -0.15824 -1.8342 -0.27398 0 0 0 0 0 0.00734 -0.07973 0.00126 0.10397 0 0.2128 2.26757 -1.0874 -0.20259 0.4113 -0.22135
ALA_954 -3.74773 0.30661 1.99106 -0.02893 0.01626 0 0.54591 -1.59481 -0 -0 0.10091 -0.48113 0 0 0 0 0 0.01371 0.21898 0 0 0 -0.21994 0 1.8394 0.85162 0.40071 0.21263
LEU_955 -2.26784 0.11561 2.80856 -0.56559 0.18194 0.16137 0.95158 -1.25498 -0 -0 0.12253 0.14833 0 0 0 0 0 0.01419 0.39207 0.00732 0.44577 0 -0.12151 0 0.18072 0.82594 0.72583 2.87185
GLY_956 -1.41817 0.06222 1.80021 -0.00045 0 0 0.28374 -0.93223 -0 -0 0.54425 -0.35443 0 0 0 0 0 0.04403 -0.04725 0 0 0 -1.44393 0 0.83697 0.60197 0.92771 0.90463
GLY_957 -2.56777 0.19161 3.14433 -0.00041 0 0 1.04828 -1.58938 -0 -0 -0.31103 -0.16193 0 0 0 0 0 0.02948 -0.08469 0 0 0 -0.60224 0 0.83697 0.48305 0.5071 0.92337
GLU_958 -3.2835 0.28797 2.06232 -0.5015 0.27498 1.61571 0.52406 -1.23023 -0.00024 -0.00095 -0.76173 -2.57703 0 0 0 0 0 0.00967 0.00822 0.02642 0 4.58319 -0.03654 0 -2.7348 -0.34989 0.41137 -1.67251
LYS_959 -6.07228 0.71968 5.95206 -0.67482 0.27374 0.3793 2.5205 -2.5281 -0.00024 -0.00096 -1.01425 0.14796 0 0 0 0 0 0.02736 -0.00142 0.06253 1.90035 0 -0.09302 0 -1.5107 -0.0331 1.01677 1.07136
LEU_960 -7.48639 0.9806 1.88098 -0.67613 0.32185 0.26629 1.84379 -2.09125 -0.00583 -0.08013 -0.85886 0.09182 0 0 0 0 0 0.38543 0.27228 0.00837 0.77693 0 -0.1848 0 0.18072 0.32458 1.60274 -2.44701
GLY_961 -3.90027 0.31588 3.39144 -5e-05 0 0 1.35875 -1.87684 -0.00429 -0.01222 -1.4078 -0.3558 0 0 0 0 0 0.16988 0.03161 0 0 0 0.07365 0 0.83697 0.92688 0.96824 0.51602
GLY_962 -2.69034 0.15019 3.17172 -0.00021 0 0 1.11564 -1.54351 -0.00323 -0.03842 -0.72913 -0.20333 0 0 0 0 0 0.08971 -0.0791 0 0 0 -1.4862 0 0.83697 0.90697 0.2325 -0.26977
LEU_963 -4.26828 0.4572 1.18805 -0.50425 0.14167 0.13581 0.91555 -1.25922 -0 -0 -0.23541 0.22529 0 0 -0.78627 0 0 0.01472 0.02846 0.04415 0.28902 0 -0.18375 0 0.18072 -0.161 0.52344 -3.25412
TYR_964 -9.62694 0.81005 2.48646 -0.61634 0.11974 0.35282 2.25772 -2.59642 -0.00693 -0.02824 -1.55626 -0.17498 0 0 0 0 0 0.0103 -0.05324 0.17243 0 2.34186 -0.15759 0.01382 1.2797 -0.45066 0.62534 -4.79737
PHE_965 -7.48811 0.50676 5.20952 -0.95536 0.06858 0.38428 2.63546 -2.99416 -0.00037 -0.00207 -2.0772 0.06755 0 0 0 0 0 0.01662 0.0043 0.01011 0 1.81669 -0.43969 0 1.0402 -0.26369 0.39658 -2.064
ASP_966 -3.54616 0.17486 4.32548 -0.10995 0.01391 0.33741 1.38738 -2.04815 -0.00557 -0.07758 -1.26107 -0.35398 0 0 -0.70169 0 0 0.00465 0.12258 0.00764 0 1.79046 0.24187 0 -2.3716 0.14468 0.31007 -1.61476
GLY_967 -4.61901 0.30331 4.27682 -5e-05 0 0 2.31153 -2.31429 -0 -0 -2.29602 -0.40987 0 0 -0.39584 0 0 0.01189 -0.04057 0 0 0 0.47264 0 0.83697 0.55327 0.21161 -1.09761
LEU_968 -8.79965 0.80684 4.20149 -0.47701 0.17525 0.11443 3.25072 -3.01427 -0.01325 -0.13147 -3.25125 0.2304 0 0 0 0 0 0.02127 -0.08082 0.04539 0.27841 0 -0.28605 0 0.18072 0.22788 0.3312 -6.18978
SER_969 -4.28185 0.23955 4.54491 -0.03871 4e-05 0.05391 2.47387 -2.27633 -0.00162 -0.01782 -2.43503 -0.56574 0 0 -0.70169 0 0 0.02183 -0.09538 0.23207 0.16516 0 -0.23198 1.84924 -0.77834 -0.47982 0.46297 -1.86076
SER_970 -4.84119 0.44119 4.78178 -0.04107 0.00063 0.05701 3.01093 -2.50765 -0.00243 -0.0403 -3.07657 -0.37485 0 0 0 0 0 0.00263 0.03997 0.03463 0.40499 0 -0.22329 1.78031 -0.77834 -0.51619 0.37584 -1.47197
LEU_971 -7.14783 0.52275 2.7027 -0.47565 0.20208 0.11069 2.33531 -2.09724 -0 -0 -1.47659 0.13444 0 0 -1.03955 0 0 0.01099 -0.03407 0.1498 0.30438 0 -0.24549 0 0.18072 -0.19044 0.42363 -5.62937
LEU_972 -7.90352 1.08554 2.76321 -0.46979 0.22407 0.08304 1.62936 -2.08684 -0.0226 -0.1167 -1.10521 0.34249 0 0 0 0 0 0.00997 0.00172 0.19331 0.46729 0 -0.28194 0 0.18072 -0.19818 0.94655 -4.25749
PRO_973 -6.04068 0.91698 3.85945 -0.19069 0.00141 0.13569 1.68175 -1.79988 -0.01651 -0.1038 -1.79962 0.04665 0 0 0 0 0 0.0226 -0.01889 0.00182 0.5519 0 -0.92312 0 -2.4119 -0.44191 1.3212 -5.20755
PRO_974 -4.3037 0.7177 2.47231 -0.0871 0.00024 0.05458 0.87773 -1.03641 -0 -0 0.1766 0.7567 0 0 0 0 0 0.12985 0.13722 0.03059 0.30682 0 1.15326 0 -2.4119 0.18498 0.887 0.04649
LYS_975 -5.68569 0.46471 5.99612 -0.42652 0.09994 0.20872 2.51631 -2.48017 -0.00538 -0.02529 -3.88576 -0.16015 0 0 0 -0.69084 0 0.01436 0.00624 0.05889 1.81621 0 0.11795 0 -1.5107 0.44219 0.63016 -2.49869
ILE_976 -4.98019 0.73328 2.29029 -0.62821 0.5693 0.1088 1.47674 -1.74264 -0 -0 -0.68818 0.70915 0 0 -0.41723 0 0 0.05173 -0.09597 0.01145 0.94792 0 -0.13663 0 0.73287 -0.23057 0.57896 -0.70914
GLY_977 -1.5318 0.12678 1.47454 -6e-05 0 0 0.33458 -0.74943 -0.0124 -0.1595 0.28505 -0.37665 0 0 0 0 0 0.03653 -0.162 0 0 0 -1.50924 0 0.83697 -0.74364 0.30942 -1.84085
ARG_978 -5.10104 0.41837 5.00137 -0.71388 0.24971 0.53754 1.80347 -1.98879 -0.01644 -0.12619 -1.81264 0.22774 0 0 -0.41723 0 0 0.05374 -0.01157 0.22403 2.43863 0 -0.07035 0 -1.2888 -0.47336 0.29289 -0.77282
ARG_979 -4.41362 0.13394 4.139 -0.77341 0.11695 0.56584 1.69515 -1.59457 -0 -0 -2.98567 0.35026 0 0 0 -1.10008 0 0.08419 0.01076 0.11468 3.18429 0 -0.1064 0 -1.2888 -0.18432 0.45874 -1.59308
SER_980 -6.18978 0.19399 7.22379 -0.02727 0 0.06364 3.37303 -3.09565 -0 -0 -3.65064 -0.58326 0 0 -1.56696 0 0 0.02239 -0.02863 0.04253 0.14531 0 -0.49847 0.61974 -0.77834 -0.40104 0.37716 -4.75845
ALA_981 -3.64128 0.31822 3.4604 -0.02161 0 0 2.08786 -1.92467 -0.02376 -0.13148 -1.36395 -0.3318 0 0 0 0 0 0.01644 0.09703 0 0 0 -0.18785 0 1.8394 -0.36819 0.28564 0.11037
VAL_982 -7.03847 0.53971 3.24738 -0.31782 0.18981 0.07374 2.30129 -2.48629 -0 -0 -1.97869 -0.18556 0 0 0 0 0 0.02642 -0.04308 0.15504 0.06637 0 -0.25384 0 1.9342 -0.1909 0.36125 -3.59944
GLU_983 -8.96961 0.54156 10.2581 -0.20057 0.03756 0.30037 5.47482 -4.38581 -0.01137 -0.10318 -6.26935 -0.55298 0 0 -2.6237 -0.3922 0 0.04184 0.07581 0.1898 0 3.17919 -0.24265 0 -2.7348 -0.34 0.52391 -6.20327
ASP_984 -6.22101 0.32803 8.33054 -0.21972 0.00112 0.71558 3.80592 -3.66395 -0.00455 -0.0308 -4.87729 -0.08234 0 0 0 -1.49391 0 0.07448 -0.03858 0.06294 0 3.20419 0.28625 0 -2.3716 -0.35284 0.4811 -2.06645
LEU_985 -6.9761 0.77001 4.84083 -0.48629 0.20704 0.11048 2.09195 -2.75735 -0 -0 -1.25612 0.23896 0 0 0 0 0 0.03021 0.06323 0.05188 0.33022 0 -0.27365 0 0.18072 -0.23263 0.38019 -2.68642
LEU_986 -7.15725 0.5197 3.55911 -0.46042 0.1087 0.10353 2.75402 -2.55611 -0 -0 -2.28479 0.22326 0 0 0 0 0 0.0644 -0.00863 0.06198 0.52408 0 -0.22821 0 0.18072 -0.21931 0.70308 -4.11211
PHE_987 -6.67254 0.47212 4.79685 -0.57665 0.08217 0.27782 3.02414 -2.65141 -0 -0 -3.07622 -0.04345 0 0 0 0 0 0.06967 0.06428 0 0 2.41631 0.04418 0 1.0402 -0.13844 0.86096 -0.01
ASN_988 -5.1994 0.24832 6.4335 -0.18242 0.02304 0.27357 2.72552 -3.03108 -0.00455 -0.0308 -4.16841 -0.37572 0 0 0 -0.39383 0 0.03002 -0.09084 0.05423 0 1.55061 0.05833 0 -0.93687 -0.13506 0.61668 -2.53517
LYS_989 -5.83706 0.69238 6.93696 -0.55274 0.24832 0.35191 3.11812 -3.11246 -0.00343 -0.02175 -2.48949 0.07024 0 0 0 0 0 0.05404 -0.0117 0.09074 1.93023 0 -0.15874 0 -1.5107 -0.20604 0.42128 0.01011
VAL_990 -6.64927 0.23819 4.4231 -0.29174 0.14246 0.06302 2.97821 -2.82031 -0.00019 -0.00557 -1.59273 -0.16803 0 0 0 0 0 0.02907 -0.00756 0.02153 0.18099 0 -0.34502 0 1.9342 -0.19537 0.48593 -1.5791
VAL_991 -4.2111 0.22419 4.34067 -0.30075 0.19641 0.06634 2.00164 -2.30752 -0 -0 -1.25055 -0.02175 0 0 0 0 0 0.01579 -0.03832 0.00803 0.04889 0 -0.31027 0 1.9342 -0.07347 0.439 0.76142
THR_992 -3.44012 0.34219 4.20637 -0.20867 0.15473 0.07647 1.851 -1.93801 -0 -0 -1.7496 -0.11893 0 0 0 0 0 0.04523 0.00335 0.00454 0.12593 0 0.09014 2.3154 -1.0874 -0.03424 0.29438 0.93276
SER_993 -3.51255 0.12383 4.7238 -0.0269 0.00453 0.02697 2.46451 -2.09057 -0 -0 -3.40651 -0.37299 0 0 -0.35861 -0.45324 0 0.12094 -0.10695 0.02949 1.35347 0 -0.38629 0.62043 -0.77834 -0.17566 0.36856 -1.83206
GLY_994 -1.86944 0.25908 2.39433 -6e-05 0 0 1.0583 -1.19606 -0 -0 -1.06877 -0.35293 0 0 0 0 0 0.03559 -0.17287 0 0 0 -1.53376 0 0.83697 -0.22282 0.39793 -1.43451
LEU_995 -4.97951 0.53973 2.47771 -0.49156 0.17189 0.09624 1.33672 -1.80677 -0 -0 -0.59571 0.11496 0 0 0 0 0 0.05268 0.45205 0.03989 0.5814 0 -0.18291 0 0.18072 -0.10461 0.56214 -1.55494
GLY_996 -0.82186 0.09704 0.6441 -0.00019 0 0 0.01327 -0.38417 -0 -0 0.12995 -0.2026 0 0 0 0 0 0.06229 0.2268 0 0 0 -1.50613 0 0.83697 0.91498 0.91823 0.92868
THR_997 -1.34882 0.14267 1.15716 -0.22299 0.20117 0.09784 0.22836 -0.70203 -0.04532 -0.16041 -0.04854 -1.50081 0 0 0 0 0 0.06935 0.00274 0.03356 0.05684 0 0.35475 2.30112 -1.0874 1.52744 0.80137 1.85804
VAL_998 -1.87955 0.23309 1.72373 -0.28286 0.14466 0.05343 0.579 -0.96737 -0.01071 -0.12344 0.09135 -0.26172 0 0 0 0 0 0.02865 0.02048 0.0007 0.124 0 -0.10833 0 1.9342 0.89472 0.38801 2.58205
ASP_999 -1.90992 0.23828 2.8615 -0.26027 0.05574 0.86469 0.80594 -1.24004 -0.01715 -0.15003 -0.78798 -0.66024 0 0 0 0 0 0.04974 -0.00661 0.04451 0 1.99676 -0.68919 0 -2.3716 0.23943 0.23547 -0.70098
ASP_1000 -3.35006 0.1671 4.92431 -0.12007 0.01567 0.3593 2.33828 -2.12741 -0.00638 -0.08487 -4.08135 -0.6337 0 0 0 -0.80366 0 0.0483 0.03868 5e-05 0 3.64268 -0.59862 0 -2.3716 -0.09415 0.31328 -2.42422
ASP_1001 -3.98385 0.49101 6.81777 -0.26566 0.0599 0.88645 3.34917 -2.69504 -0.00638 -0.08487 -5.9881 -0.67549 0 0 0 -0.69843 0 0.00796 -0.01149 0.01269 0 2.03902 -0.71987 0 -2.3716 -0.10303 0.41231 -3.52754
TYR_1002 -8.89739 0.88696 3.98672 -0.66295 0.09049 0.33012 3.59314 -2.72415 -0.00336 -0.06273 -2.87365 -0.27483 0 0 -0.87004 0 0 0.02427 -0.02764 0.00018 0 2.55447 0.17142 0.00115 1.2797 -0.20804 0.39841 -3.28776
LYS_1003 -2.85334 0.25147 3.61571 -0.30475 0.02606 0.14313 1.22773 -1.64508 -0 -0 -0.77687 -0.08511 0 0 0 0 0 0.06586 -0.08939 0.00484 1.83478 0 -0.02768 0 -1.5107 -0.42589 0.26104 -0.28821
LYS_1004 -4.39825 0.64619 5.94124 -0.6085 0.15061 0.57423 2.99381 -2.64216 -0.01563 -0.0661 -4.59766 0.26139 0 0 0 -0.69843 0 0.0198 0.02025 0.04207 2.24916 0 -0.18066 0 -1.5107 -0.44883 0.30154 -1.96662
CYS:disulfide_1005 -5.743 0.48533 3.56581 -0.0398 0 0.01618 1.94649 -2.00143 -0 -0 -1.39929 -0.38967 0 0 -0.74011 0 -0.66584 0.03079 0.00533 0.01539 0.39207 0 0.29966 0 3.6196 -0.17883 0.37734 -0.404
SER_1006 -2.26226 0.18264 2.95056 -0.02827 0.00877 0.02695 0.9614 -1.42769 -0 -0 -0.47144 -0.21495 0 0 0 0 0 0.02729 -0.01266 0.00082 0.8257 0 -0.2887 0.61841 -0.77834 -0.41591 0.29424 -0.00348
ALA_1007 -2.77192 0.27294 1.99613 -0.02293 0 0 1.52357 -1.45445 -0 -0 -0.34527 -0.33885 0 0 0 0 0 0.01347 -0.03935 0 0 0 -0.00069 0 1.8394 -0.4261 0.28354 0.5295
GLY_1008 -1.22371 0.05287 1.63161 -5e-05 0 0 0.38564 -0.85612 -0.01496 -0.04934 0.35823 -0.39309 0 0 0 0 0 0.0931 -0.07236 0 0 0 -1.20305 0 0.83697 -0.49844 0.25387 -0.69882
THR_1009 -1.71374 0.16896 1.3937 -0.12446 0.09137 0.06148 0.39973 -0.85401 -0.00067 -0.01676 0.38846 -1.29689 0 0 0 0 0 0.13675 -0.01809 0.01107 0.1465 0 -0.25987 2.26201 -1.0874 -0.63882 0.39108 -0.55957
ASP_1010 -1.9149 0.14582 2.87737 -0.10382 0.00576 0.3035 1.09811 -1.28628 -0 -0 -1.46142 -1.28822 0 0 -0.8339 0 0 0.02221 -0.01448 0.00092 0 2.22165 -0.19546 0 -2.3716 -0.17321 0.35264 -2.61531
VAL_1011 -2.50691 0.29371 1.4677 -0.37248 0.36475 0.08864 0.94589 -1.06489 -0 -0 -1.80736 -0.07911 0 0 -0.8339 0 0 0.04514 -0.07855 0.00564 1.24069 0 -0.02421 0 1.9342 -0.265 0.22087 -0.42518
ALA_1012 -2.62447 0.35707 0.71447 -0.0255 9e-05 0 0.56346 -0.8818 -0.01762 -0.15079 0.31665 -0.21454 0 0 0 0 0 0.0074 -0.00484 0 0 0 -0.11915 0 1.8394 -0.77109 0.25858 -0.75269
ASP_1013 -4.66501 0.23765 5.36694 -0.11196 0.00845 0.32914 3.26571 -2.50516 -0.00144 -0.00888 -3.88719 -1.1798 0 0 -0.59524 -0.47143 0 0.02498 -0.02956 0.02868 0 2.10788 -0.3278 0 -2.3716 -0.61954 0.34668 -5.05849
LEU_1014 -4.10942 0.36977 4.13587 -0.4762 0.22312 0.11137 2.00833 -2.09178 -0 -0 -2.10121 0.1926 0 0 -0.59524 0 0 0.05317 -0.03073 0.03809 0.39893 0 -0.26634 0 0.18072 -0.25126 0.34802 -1.86219
VAL_1015 -5.33525 0.40814 3.28092 -0.35085 0.14442 0.08539 1.73968 -2.09774 -0.01514 -0.16283 -1.14469 -0.07351 0 0 0 0 0 0.06019 -0.04762 0.05372 0.88805 0 -0.03527 0 1.9342 -0.1938 0.32211 -0.53987
CYS:disulfide_1016 -7.96998 1.08061 4.9823 -0.03738 0 0.01449 2.74752 -2.93621 -0 -0 -1.07336 -0.37006 0 0 0 0 -0.66584 0.02388 0.05109 0.08486 0.29448 0 0.27695 0 3.6196 0.1018 0.40159 0.62634
ALA_1017 -4.5586 0.23198 4.45849 -0.02195 0 0 2.41932 -2.57328 -0 -0 -1.80666 -0.36892 0 0 -0.46816 0 0 0.02028 0.11859 0 0 0 -0.34119 0 1.8394 -0.07741 0.39579 -0.73233
GLN_1018 -6.79939 0.25883 6.61575 -0.24529 0.02822 0.15948 3.32433 -3.30806 -0.01667 -0.18149 -3.04696 -0.42993 0 0 0 0 0 0.02113 -0.0233 0.00714 0 2.69299 -0.02825 0 -0.18838 -0.34849 0.55271 -0.95563
TYR_1019 -8.2395 0.67056 4.3791 -0.70584 0.02559 0.21962 2.49996 -2.71471 -0 -0 -2.07869 -0.3091 0 0 0 0 0 0.01668 -0.03134 0.06626 0 2.10589 -0.24016 0.00011 1.2797 -0.13226 0.88331 -2.30483
TYR_1020 -6.79059 0.57793 4.2018 -0.60069 0.22404 0.31643 2.33188 -2.61662 -0 -0 -2.18509 -0.38728 0 0 -0.74011 0 0 0.03197 -0.08683 0.24483 0 3.17783 0.21353 0.09887 1.2797 -0.12194 1.00496 0.1746
ASN_1021 -4.47428 0.23279 4.45341 -0.20821 0.02714 0.324 2.31388 -2.29849 -0.03784 -0.17518 -1.88087 -0.62054 0 0 -0.46816 0 0 0.01688 -0.02381 0.15585 0 2.39295 -0.58512 0 -0.93687 -0.40643 0.62725 -1.57164
GLY_1022 -3.68586 0.21649 3.64916 -5e-05 0 0 2.17787 -1.86757 -0.00135 -0.00368 -2.52062 -0.37617 0 0 0 0 0 0.0369 -0.18219 0 0 0 -1.48822 0 0.83697 -0.7902 0.39285 -3.60568
ILE_1023 -7.12115 0.48082 2.20706 -0.48953 0.42445 0.12475 1.67814 -2.08115 -0.04086 -0.2071 -0.84364 -0.26669 0 0 0 0 0 0.03553 -0.02226 0.04175 0.26488 0 -0.56183 0 0.73287 -0.55302 0.49012 -5.70685
MET_1024 -6.46131 0.30129 3.01987 -0.3107 0.05319 0.13163 2.14886 -1.94608 -0.00135 -0.00368 -2.49354 -0.13656 0 0 0 0 0 0.03689 -0.05796 0.17154 1.9456 0 0.21369 0 0.60916 0.17373 0.35512 -2.25062
VAL_1025 -5.77907 0.5753 1.62981 -0.27759 0.19976 0.0541 1.51422 -1.67103 -0.00322 -0.00904 -1.65764 -0.10444 0 0 -0.87004 0 0 0.0207 0.10058 0.03953 0.13794 0 -0.52413 0 1.9342 0.05153 0.44749 -4.19105
LEU_1026 -6.06066 1.03199 3.77764 -0.48017 0.20168 0.08572 1.72111 -1.89999 -0 -0 -1.39805 0.29794 0 0 0 0 0 0.01735 0.1586 0.01187 0.40409 0 -0.34408 0 0.18072 -0.38256 1.17144 -1.50536
PRO_1027 -2.55291 0.42712 1.91884 -0.13223 0.0004 0.09823 0.74292 -0.76519 -0 -0 -0.3905 0.21213 0 0 0 0 0 0.02567 -0.01801 0.02905 0.14044 0 -1.1817 0 -2.4119 -0.45407 1.16606 -3.14564
GLY_1028 -2.28702 0.14832 1.87155 -0.00025 0 0 0.33976 -0.9862 -0 -0 0.45357 -0.19359 0 0 0 0 0 0.0725 -0.06048 0 0 0 0.17893 0 0.83697 -0.16908 0.39699 0.60198
VAL_1029 -4.1514 0.39093 1.02652 -0.30376 0.19276 0.06954 0.4649 -1.11675 -0.00675 -0.02056 0.23635 -0.14644 0 0 0 0 0 0.03711 -0.04503 0.01548 0.06075 0 -0.36797 0 1.9342 0.12011 0.17248 -1.43752
VAL_1030 -5.97192 0.64195 1.54766 -0.27975 0.17346 0.0588 1.40628 -1.58239 -0 -0 -0.80813 -0.34841 0 0 -1.9759 0 0 0.03374 -0.01682 0.02968 0.17305 0 -0.62718 0 1.9342 -0.15778 0.25286 -5.5166
ASP_1031 -4.23883 0.27314 6.39629 -0.15051 0.00301 0.44929 3.39334 -2.75418 -0.00675 -0.02056 -5.11867 -0.95389 0 0 -0.97896 -0.57609 0 0.01776 -0.0122 0.00632 0 3.52756 0.04515 0 -2.3716 -0.31426 0.25416 -3.13048
ASP_1032 -3.28472 0.17008 4.2853 -0.1128 0.00878 0.34308 1.64234 -2.02075 -0 -0 -1.81568 -0.47031 0 0 0 0 0 0.00991 -0.06983 0.00025 0 1.7089 0.00981 0 -2.3716 -0.28517 0.19591 -2.05648
ASN_1033 -3.82873 0.27597 4.76053 -0.21774 0.00877 0.29715 2.55842 -2.26869 -0.0124 -0.1595 -3.21902 -0.27612 0 0 -0.97896 -0.57609 0 0.00801 -0.03677 0.00313 0 2.93833 0.04719 0 -0.93687 -0.16879 0.24105 -1.54113
LYS_1034 -6.25387 0.53272 5.20928 -0.39881 0.03267 0.23167 2.62131 -2.70422 -0.00283 -0.03583 -2.17309 -0.22428 0 0 0 0 0 0.00718 0.17944 0.06071 2.45531 0 -0.14042 0 -1.5107 -0.10052 0.42132 -1.79296
MET_1035 -7.87055 0.56986 4.75537 -0.53846 0.08194 0.13735 2.74864 -2.81697 -0 -0 -1.94002 -0.03025 0 0 0 0 0 0.03347 0.01759 0.02228 1.04043 0 -0.04066 0 0.60916 -0.13161 0.51751 -2.8349
ALA_1036 -4.20162 0.25665 4.44317 -0.02063 0 0 2.51844 -2.52467 -0 -0 -2.11869 -0.34508 0 0 0 0 0 0.01867 0.05431 0 0 0 -0.09402 0 1.8394 -0.14457 0.40585 0.0872
MET_1037 -6.83272 0.35465 3.98155 -0.36901 0.12302 0.09674 2.60623 -2.59179 -0 -0 -2.0113 -0.00766 0 0 0 0 0 0.0297 -0.01108 0.01572 1.75819 0 -0.00817 0 0.60916 -0.12115 0.33311 -2.0448
TYR_1038 -9.89349 1.24352 4.36461 -0.99277 0.06698 0.33709 3.34668 -3.25838 -0.00552 -0.06498 -2.59639 -0.31037 0 0 0 0 0 0.02612 -0.0029 0.26259 0 1.83014 -0.3888 0.00933 1.2797 0.02069 0.46833 -4.25782
THR_1039 -7.69502 0.757 5.79139 -0.12224 0.08626 0.05352 2.94053 -3.31783 -0.00339 -0.0209 -2.02852 -0.83747 0 0 0 0 0 0.01345 0.10703 0.00793 0.54849 0 0.10482 2.28011 -1.0874 0.05969 0.53145 -1.83109
ALA_1040 -4.99175 0.37534 3.8406 -0.02089 0 0 2.44995 -2.527 -0 -0 -2.37822 -0.35933 0 0 0 0 0 0.01013 0.13639 0 0 0 -0.22486 0 1.8394 -0.22 0.43831 -1.63194
SER_1041 -5.62485 0.30293 6.21282 -0.0326 0.00019 0.06179 3.21513 -3.00223 -0.00733 -0.046 -2.96554 -0.41734 0 0 -0.8795 0 0 0.00266 -0.01603 0.00179 0.84574 0 0.31723 1.76566 -0.77834 -0.17323 0.42346 -0.79359
LEU_1042 -7.49056 0.51079 2.53874 -0.46028 0.15625 0.1021 2.01493 -2.29009 -0 -0 -1.00653 0.22411 0 0 0 0 0 0.00598 0.13106 0.01972 0.38774 0 -0.2515 0 0.18072 -0.11075 0.51366 -4.82391
ILE_1043 -6.85269 0.74429 4.09928 -0.66727 0.54098 0.14893 3.15458 -2.5799 -0.00237 -0.00695 -2.21428 0.2584 0 0 0 0 0 0.01144 -0.05556 0.00581 0.60455 0 -0.47647 0 0.73287 -0.13463 0.59729 -2.0917
GLY_1044 -4.47655 0.44348 4.47109 -4e-05 0 0 2.93713 -2.45358 -0 -0 -3.09523 -0.42328 0 0 0 0 0 0.02651 -0.10089 0 0 0 0.37475 0 0.83697 0.18884 0.48959 -0.78123
GLY_1045 -2.88747 0.23731 3.4868 -4e-05 0 0 1.14329 -1.7427 -0 -0 -0.97308 -0.42867 0 0 0 0 0 0.10544 -0.19346 0 0 0 0.33871 0 0.83697 0.34837 0.25196 0.52342
MET_1046 -6.2198 0.73945 4.15463 -0.24758 0.08085 0.10731 2.85629 -2.37806 -0 -0 -2.03275 -0.3326 0 0 -0.7078 0 0 0.07984 -0.02245 0.42274 2.27643 0 -0.00574 0 0.60916 0.20692 0.30902 -0.10414
ALA_1047 -4.45519 0.27356 2.2844 -0.02165 0 0 2.73111 -1.96718 -0.02302 -0.16947 -2.68275 -0.33937 0 0 0 0 0 0.07676 -0.03673 0 0 0 0.15564 0 1.8394 0.13406 0.36896 -1.83147
MET_1048 -5.99451 0.30526 3.62404 -0.65951 0.27956 0.25989 1.00412 -1.71567 -0 -0 -0.29917 -0.30585 0 0 0 0 0 0.41436 -0.02379 0.05066 1.97389 0 0.01095 0 0.60916 0.42876 0.26467 0.22682
GLY_1049 -1.283 0.06215 1.43895 -4e-05 0 0 0.55216 -0.73049 -0.013 -0.09943 0.05494 -0.37954 0 0 0 0 0 0.63437 -0.04748 0 0 0 0.76926 0 0.83697 0.6158 0.3158 2.72744
SER_1050 -1.98012 0.10755 2.18009 -0.02706 2e-05 0.04173 0.77933 -1.09502 -0.00886 -0.09732 -0.16115 -1.04122 0 0 0 0 0 0.58113 0.17918 0.00041 0.4868 0 -0.32845 0.60072 -0.77834 0.33195 0.58371 0.35509
ILE_1051 -3.16373 0.26726 0.90846 -0.51423 0.66085 0.13018 0.19101 -0.65691 -0 -0 -0.0396 -0.41984 0 0 0 0 0 0.63689 0.16805 0.00423 0.32599 0 0.10082 0 0.73287 0.23753 0.82179 0.39163
THR_1052 -3.56934 0.2047 4.19631 -0.11676 0.09661 0.07936 2.30189 -2.03559 -0.02275 -0.20308 -2.01363 -0.85871 0 0 -0.54442 0 0 1.9083 -0.02065 0.11171 0.14791 0 -0.66803 2.29038 -1.0874 0.19745 0.95603 1.35028
SER_1053 -1.06591 0.18752 1.1535 -0.02794 2e-05 0.04358 0.37852 -0.57608 -0 -0 0.25558 -0.97541 0 0 0 0 0 0.59869 -0.01297 0.00254 0.23906 0 0.03163 0.60444 -0.77834 -0.2782 0.76551 0.54576
ALA_1054 -1.73344 0.37931 1.64731 -0.02893 0.058 0 0.48149 -0.93974 -0.01202 -0.03931 0.15102 -0.46908 0 0 0 0 0 0.94109 -0.05839 0 0 0 -0.24667 0 1.8394 1.12777 1.05821 4.15602
VAL_1055 -2.17621 0.20092 2.01331 -0.27717 0.19695 0.06237 0.76429 -1.08197 -0.04898 -0.38495 -0.48431 -0.2691 0 0 0 0 0 0.23531 -0.02793 4e-05 0.22101 0 -0.75788 0 1.9342 1.20836 0.92424 2.25249
ALA_1056 -2.89903 0.15581 -0.40851 -0.02119 0 0 0.32055 -0.66492 -0.01202 -0.03931 -0.28298 -0.26369 0 0 0 0 0 0.02653 0.03136 0 0 0 0.14642 0 1.8394 -0.04004 0.14781 -1.96381
VAL_1057 -5.1411 0.69849 2.24826 -0.28466 0.19221 0.06196 1.57416 -1.67999 -0.00583 -0.08014 -1.40304 -0.05834 0 0 0 0 0 0.05476 -0.06639 0.01066 0.13402 0 -0.51789 0 1.9342 -0.04662 0.83494 -1.54034
PRO_1058 -6.25334 1.10841 3.8416 -0.12063 0.00905 0.08878 2.32533 -1.82243 -0 -0 -2.78735 0.22288 0 0 0 0 0 0.04157 -0.11376 0.02451 0.10125 0 -0.93152 0 -2.4119 -0.48029 1.09435 -6.06349
PHE_1059 -7.5309 0.74511 2.69937 -0.83092 0.03273 0.35774 2.93907 -2.31741 -0.01631 -0.11275 -2.62222 0.01782 0 0 0 0 0 0.08601 -0.0283 0.21372 0 1.87761 -0.35171 0 1.0402 -0.22391 0.47414 -3.55089
ALA_1060 -3.68514 0.22075 3.2221 -0.02408 1e-05 0 1.22136 -1.82441 -0.01119 -0.1102 -0.9764 -0.38708 0 0 0 0 0 0.03789 -0.06528 0 0 0 -0.34546 0 1.8394 -0.32598 0.34266 -0.87104
MET_1061 -5.45723 0.38501 4.48551 -0.41886 0.1542 0.13765 2.50401 -2.19879 -0 -0 -1.78019 -0.20371 0 0 0 0 0 0.03115 0.01294 0.01674 2.11205 0 0.07022 0 0.60916 -0.33493 0.37335 0.49827
GLN_1062 -7.34799 0.63807 6.92406 -0.52323 0.33078 0.54818 3.43238 -3.50214 -0 -0 -3.47168 -0.45369 0 0 -0.7078 0 0 0.02508 0.03632 0.02979 0 4.38181 -0.21469 0 -0.18838 -0.13764 0.45367 0.25291
VAL_1063 -7.36758 0.41971 4.35857 -0.30735 0.19373 0.07115 2.68228 -2.94166 -0 -0 -1.95223 -0.20389 0 0 0 0 0 0.00747 -0.04607 0.00043 0.06136 0 -0.31905 0 1.9342 -0.21398 0.48263 -3.14028
GLN_1064 -6.45242 0.32842 5.62964 -0.6546 0.08716 0.67124 2.63274 -2.97962 -0.01119 -0.1102 -1.6311 -0.31783 0 0 0 0 0 0.00697 0.02468 0.01831 0 2.87191 -0.21052 0 -0.18838 -0.21792 0.37439 -0.12833
ALA_1065 -4.48974 0.40518 4.31002 -0.02169 0 0 2.4772 -2.50832 -0 -0 -1.40054 -0.37757 0 0 0 0 0 0.00364 0.0233 0 0 0 -0.23114 0 1.8394 -0.36304 0.25492 -0.07838
ARG_1066 -9.43069 1.12044 8.48034 -0.60653 0.17866 0.36502 2.82981 -3.88667 -0.01631 -0.11275 -2.19053 0.32351 0 0 0 0 0 0.00456 0.03837 0.3851 1.90079 0 -0.10441 0 -1.2888 -0.41439 0.45816 -1.96632
LEU_1067 -7.22946 0.45987 4.23761 -0.46317 0.18874 0.11 3.30154 -2.83678 -0 -0 -2.67769 0.21246 0 0 0 0 0 0.00563 -0.0095 0.04769 0.27031 0 -0.29592 0 0.18072 -0.4221 0.56515 -4.35491
ASN_1068 -5.84887 0.38471 5.40909 -0.18227 0.04353 0.29481 2.70633 -2.88366 -0.00939 -0.12279 -2.25064 -0.41361 0 0 -0.60548 0 0 0.0032 -0.01265 0.17359 0 1.79458 -0.00713 0 -0.93687 -0.21908 0.41636 -2.26622
TYR_1069 -3.48641 0.49413 2.89558 -0.6282 0.04461 0.33456 1.23537 -1.69877 -0 -0 -1.07119 -0.24177 0 0 0 0 0 0.03352 0.15524 0.02228 0 2.00991 -0.22439 1e-05 1.2797 -0.31093 0.30955 1.15278
VAL_1070 -4.84699 0.31349 1.62535 -0.27651 0.12539 0.0585 1.73322 -1.56623 -0 -0 -1.137 -0.30496 0 0 -0.55868 0 0 0.01163 0.19829 0.0238 0.21351 0 -0.52492 0 1.9342 -0.23034 0.45932 -2.74894
ALA_1071 -4.63136 0.30332 3.39583 -0.02408 0.00031 0 1.92214 -2.0313 -0 -1e-05 -0.88388 -0.45127 0 0 -0.56317 0 0 0.02541 -0.03286 0 0 0 -0.19157 0 1.8394 0.27507 0.5027 -0.54533
LEU_1072 -3.46027 0.10648 2.34718 -0.55956 0.20832 0.13153 0.79365 -1.38191 -0.00337 -0.04625 -0.49573 0.33117 0 0 0 0 0 0.02027 -0.03478 0.03051 0.46098 0 -0.15289 0 0.18072 -0.0519 0.27161 -1.30424
GLN_1073 -6.54417 0.29441 4.59756 -0.64026 0.08936 0.68845 2.09481 -2.36921 -0.00939 -0.12278 -1.68826 -0.43367 0 0 -1.16866 0 0 0.04018 0.00137 0.03003 0 2.67987 -0.01806 0 -0.18838 -0.41912 0.27801 -2.80789
THR_1074 -3.64394 0.14806 2.72182 -0.1133 0.06419 0.06123 1.16098 -1.40077 -0 -0 -1.01485 -1.3022 0 0 -1.12226 0 0 0.01588 0.00221 0.00735 0.18804 0 -0.6113 2.26984 -1.0874 -0.27047 0.26863 -3.65826
ASP_1075 -2.20955 0.05351 2.73805 -0.19865 0.03722 0.64607 0.69372 -1.27079 -0.02219 -0.19546 0.13819 -1.18088 0 0 0 0 0 0.02941 -0.06507 0.07808 0 2.0671 -0.88495 0 -2.3716 0.08302 0.22319 -1.6116
VAL_1076 -3.01142 0.11475 1.03048 -0.2771 0.14941 0.06001 0.22079 -0.96588 -0 -0 0.34813 -0.19109 0 0 0 0 0 0.00834 -0.05323 0.00486 0.14452 0 -0.52867 0 1.9342 0.0057 0.20695 -0.79924
LEU_1077 -4.79995 0.30472 4.07723 -0.49394 0.18345 0.11111 1.97895 -2.06813 -0.0332 -0.13041 -1.31335 0.14361 0 0 0 0 0 0.00509 -0.00928 0.1603 0.58688 0 -0.36294 0 0.18072 -0.33862 0.33102 -1.48674
GLN_1078 -4.11493 0.2485 4.068 -0.69859 0.23526 1.04118 1.53091 -1.87909 -0.01202 -0.09862 -1.75418 -2.18098 0 0 0 0 0 0.04045 -0.02849 0.00033 0 3.23834 -0.14819 0 -0.18838 -0.39219 0.3393 -0.75339
GLU_1079 -5.23417 0.588 6.31548 -0.46003 0.08165 0.9307 2.57798 -2.70716 -0 -0 -3.2403 -0.48162 0 0 0 -0.67031 0 0.01355 -0.05231 0.01336 0 3.23972 -0.34519 0 -2.7348 -0.51043 0.26158 -2.4143
ASN_1080 -5.13979 0.2395 5.20994 -0.17781 0.03078 0.2637 2.49621 -2.58943 -0.04723 -0.33271 -1.26167 -0.31557 0 0 0 0 0 0.02358 0.07371 0.01617 0 1.50954 0.15101 0 -0.93687 -0.22377 0.32394 -0.68676
GLN_1081 -5.98775 0.33005 5.34411 -0.25658 0.04612 0.19272 2.58879 -2.808 -0.01466 -0.11464 -1.79681 -0.47569 0 0 0 0 0 0.01409 0.11702 0.01923 0 2.66551 -0.03444 0 -0.18838 -0.05244 0.32633 -0.08541
LYS_1082 -6.44432 0.31637 7.34255 -0.45177 0.13028 0.2355 3.27723 -3.38938 -0 -0 -4.39706 0.10038 0 0 0 -0.67031 0 0.02968 -0.01291 0.02231 2.57454 0 -0.01701 0 -1.5107 -0.31976 0.36915 -2.81523
ILE_1083 -5.6599 0.31342 4.36345 -0.49202 0.34694 0.10006 2.53361 -2.55986 -0 -0 -2.06106 0.04007 0 0 0 0 0 0.01166 -0.05332 0.03169 0.49947 0 -0.4383 0 0.73287 -0.19504 0.3918 -2.09445
LEU_1084 -7.39996 0.42603 3.46616 -0.50047 0.24307 0.11502 2.87931 -2.76206 -0 -0 -2.33246 -0.02292 0 0 0 0 0 0.00681 0.02773 0.0939 3.2294 0 -0.25179 0 0.18072 -0.04291 0.40666 -2.23778
ALA_1085 -6.54279 0.56432 3.97023 -0.0228 0 0 2.61148 -2.99936 -0 -0 -2.5077 -0.36071 0 0 0 0 0 0.02573 -0.02765 0 0 0 -0.2414 0 1.8394 -0.31807 0.38177 -3.62756
ASN_1086 -5.1067 0.28653 6.07552 -0.17525 0.0236 0.25591 2.75082 -3.04053 -0.00866 -0.12814 -2.37922 -0.2972 0 0 0 0 0 0.02276 0.0301 0.00997 0 1.44601 0.51889 0 -0.93687 -0.11292 0.26941 -0.49596
ALA_1087 -4.86418 0.1746 4.03384 -0.02095 0 0 2.74851 -2.60663 -0 -0 -2.02249 -0.35559 0 0 0 0 0 0.02632 0.02714 0 0 0 -0.21216 0 1.8394 -0.05051 0.19232 -1.09038
PHE_1088 -9.65721 0.49325 3.71836 -0.82043 0.02579 0.26731 3.02292 -3.02344 -0 -0 -2.42327 -0.04279 0 0 0 0 0 0.02656 0.00052 0.00448 0 1.77225 -0.39875 0 1.0402 -0.14058 0.15848 -5.97636
ASN_1089 -7.13486 0.14694 7.36563 -0.17311 0.01354 0.24379 3.50257 -3.72304 -0.02183 -0.25864 -3.9355 -0.32919 0 0 -1.18211 0 0 0.00964 0.0131 0.01641 0 1.70281 0.28793 0 -0.93687 0.03276 0.29715 -4.06287
ASN_1090 -4.51266 0.22494 5.61378 -0.17652 0.02159 0.25752 2.53229 -2.78275 -0 -0 -2.24065 -0.30025 0 0 0 0 0 0.0153 0.03566 0.01322 0 1.45887 0.45865 0 -0.93687 0.11605 0.35226 0.15044
ALA_1091 -5.01725 0.24826 4.07621 -0.02157 0 0 2.81871 -2.5705 -0 -0 -2.35123 -0.35293 0 0 0 0 0 0.01088 -0.02391 0 0 0 -0.20473 0 1.8394 -0.05494 0.22769 -1.37592
ILE_1092 -7.83018 0.45656 4.22815 -0.65282 0.40315 0.14747 3.06992 -2.82987 -0 -0 -3.43657 0.1052 0 0 0 0 0 0.00491 0.06017 0.02146 0.62058 0 -0.31482 0 0.73287 -0.23341 0.57803 -4.86921
GLY_1093 -3.66769 0.20448 4.72279 -4e-05 0 0 2.27475 -2.2818 -0 -0 -2.21852 -0.40627 0 0 0 0 0 0.01423 -0.02848 0 0 0 0.36638 0 0.83697 0.42946 0.57817 0.82442
ASN_1094 -6.1275 0.22879 5.6423 -0.16491 0.01656 0.24164 3.09407 -2.96177 -0.01091 -0.07228 -2.92116 -0.32721 0 0 0 -0.6341 0 0.02641 0.13074 0.12709 0 1.49292 0.40999 0 -0.93687 0.53251 0.26832 -1.94539
ILE_1095 -8.23381 0.6636 4.22296 -0.48329 0.28477 0.09836 2.81675 -2.92247 -0 -0 -1.9526 0.05188 0 0 0 0 0 0.01902 -0.06439 0.07206 0.53445 0 -0.44303 0 0.73287 0.05296 0.37431 -4.17559
THR_1096 -5.86052 0.38458 5.7341 -0.19893 0.09809 0.0695 3.29859 -2.98728 -0.0158 -0.09125 -3.75921 0.0218 0 0 0 0 0 0.02471 0.02616 0.02112 0.07672 0 0.04631 2.30596 -1.0874 0.07512 0.32811 -1.48951
LEU_1097 -7.34499 0.73064 5.16741 -0.65669 0.2473 0.22287 2.4964 -3.08807 -0 -0 -2.03831 0.1267 0 0 0 0 0 0.01953 -0.00998 0.07503 0.9497 0 -0.25096 0 0.18072 -0.04693 0.36342 -2.8562
ALA_1098 -4.30307 0.43992 2.38419 -0.02366 0 0 1.60859 -1.87466 -0 -0 -1.00233 -0.36932 0 0 0 0 0 0.03548 -0.07577 0 0 0 -0.41792 0 1.8394 -0.4092 0.40124 -1.7671
LEU_1099 -7.28103 1.10642 2.15815 -0.48742 0.20285 0.10431 1.90548 -2.00658 -0 -0 -1.31033 0.27477 0 0 0 0 0 0.0621 0.02775 0.2296 0.69912 0 -0.16882 0 0.18072 0.01383 0.54766 -3.74143
GLY_1100 -2.70339 0.57534 2.703 -6e-05 0 0 0.9734 -1.42544 -0 -0 -0.53338 -0.32305 0 0 0 0 0 0.05078 -0.11504 0 0 0 0.64139 0 0.83697 0.71203 0.87925 2.27179
LYS_1101 -2.53353 0.39142 2.20621 -0.31568 0.04834 0.18914 1.08878 -1.23554 -0 -0 -1.38038 -0.36499 0 0 0 0 0 0.04316 -0.01334 0.01186 1.48942 0 0.04674 0 -1.5107 0.43993 0.7136 -0.68555
VAL_1102 -2.80583 0.39595 2.10281 -0.27698 0.18206 0.06384 0.61738 -1.34269 -0.0158 -0.09125 -0.19573 -0.4119 0 0 0 0 0 0.02533 0.05264 7e-05 0.22203 0 -0.6428 0 1.9342 -0.10036 0.28291 -0.00408
SER_1103 -3.14979 0.30157 2.30455 -0.02897 0 0.06841 1.04212 -1.27303 -0.00824 -0.12647 -0.39754 -0.35197 0 0 0 0 0 0.0155 0.01689 0.03814 0.03419 0 -0.54205 0.63982 -0.77834 -0.24197 0.18432 -2.25288
ASN_1104 -0.7466 0.0352 0.73996 -0.34332 0.06768 0.67305 0.06517 -0.38609 -0.00787 -0.12495 0.31018 -0.78702 0 0 0 0 0 0.00526 0.00504 0.00384 0 1.83108 -0.54429 0 -0.93687 -0.12315 0.18834 -0.07538
ALA_1105 -1.97455 0.17644 1.56262 -0.02152 0 0 0.72118 -1.01049 -0.00037 -0.00152 -0.0938 -0.38934 0 0 0 0 0 0.00618 0.00586 0 0 0 -0.55342 0 1.8394 -0.05889 0.1461 0.3539
ILE_1106 -1.34814 0.06197 0.56917 -0.48654 0.3551 0.09536 0.00162 -0.41286 -0 -0 0.56068 -0.06394 0 0 0 0 0 0.0341 0.00208 0.00904 0.58653 0 -0.58418 0 0.73287 0.0381 0.16281 0.31375
THR_1107 -1.73468 0.06144 0.88469 -0.22224 0.16328 0.09497 0.04149 -0.6258 -0 -0 0.4546 -1.41959 0 0 0 0 0 0.11307 0.0016 0.03452 0.34248 0 0.14272 2.29463 -1.0874 0.14664 0.17765 -0.13592
THR_1108 -3.02314 0.35959 1.16824 -0.22618 0.26059 0.09827 0.59734 -0.89995 -0 -0 -0.25125 -1.43975 0 0 0 -0.6341 0 0.03666 -0.01009 0.05933 0.22995 0 0.24912 2.40735 -1.0874 0.22458 0.22379 -1.65705
ILE_1109 -1.42243 0.15115 0.8323 -0.45652 0.30297 0.09662 0.10507 -0.50813 -0 -0 0.12588 -0.08382 0 0 0 0 0 0.01949 -0.08532 0.00042 0.30481 0 -0.60564 0 0.73287 0.01284 0.29323 -0.18421
SER_1110 -3.36371 0.5737 3.39158 -0.02696 0 0.04875 2.0409 -1.65751 -0.01091 -0.07228 -1.14052 -1.13313 0 0 -0.94449 0 0 0.01325 -0.00901 0.07192 0.95124 0 -0.4428 0.62667 -0.77834 -0.11248 0.33003 -1.64413
ASP_1111 -2.5251 0.32763 3.27534 -0.11491 0.0091 0.35196 1.91826 -1.54567 -0 -0 -2.18365 -0.43407 0 0 0 0 0 0.00879 -0.09034 0.01758 0 1.78428 -0.01792 0 -2.3716 -0.14746 0.22641 -1.51141
GLY_1112 -3.08877 0.38919 3.64968 -4e-05 0 0 1.91157 -1.75351 -0 -0 -1.83762 -0.43477 0 0 -0.94449 0 0 0.01318 -0.15671 0 0 0 0.44576 0 0.83697 -0.09125 0.08876 -0.97206
PHE_1113 -7.9219 1.01395 4.01911 -0.56827 0.03262 0.27671 2.7497 -2.84033 -0 -0 -2.03337 0.04279 0 0 0 0 0 0.03676 0.01208 0.00466 0 2.47248 0.00736 0 1.0402 0.02666 0.25531 -1.37347
ASN_1114 -3.8709 0.18281 4.82515 -0.17647 0.02699 0.25683 2.15044 -2.32172 -0 -0 -1.81398 -0.30145 0 0 0 0 0 0.04948 0.12705 0.00239 0 1.62557 0.18583 0 -0.93687 0.03306 0.38198 0.4262
THR_1115 -5.1047 0.41202 4.86568 -0.19458 0.07908 0.06536 2.76027 -2.60472 -0 -0 -1.52803 -0.13247 0 0 0 0 0 0.02387 0.20114 2e-05 0.0662 0 -0.02816 2.34151 -1.0874 0.18103 0.38652 0.70265
MET_1116 -8.39433 0.76091 3.88203 -0.72937 0.19445 0.18569 2.55086 -2.62931 -0 -0 -2.32337 0.02661 0 0 0 0 0 0.01681 -0.02238 0.15381 1.0163 0 -0.05066 0 0.60916 0.00857 0.50206 -4.24216
SER_1117 -4.39071 0.23781 5.66424 -0.02865 0 0.06616 2.8719 -2.64335 -0 -0 -3.41707 -0.58181 0 0 0 0 0 0.01483 0.03445 5e-05 0.7819 0 0.33314 0.60614 -0.77834 -0.0142 0.37247 -0.87103
SER_1118 -3.58168 0.19943 4.86132 -0.02659 0 0.06232 2.25318 -2.25995 -0 -0 -2.06565 -0.6281 0 0 0 0 0 0.01344 0.00731 0.00031 0.58175 0 0.36345 0.60004 -0.77834 0.26535 0.18038 0.04797
ALA_1119 -5.15639 0.18491 3.8396 -0.02101 0 0 2.50862 -2.4511 -0 -0 -1.87703 -0.34704 0 0 0 0 0 0.05822 -0.04721 0 0 0 -0.21997 0 1.8394 0.00643 0.20182 -1.48075
LEU_1120 -6.56208 0.36009 4.25765 -0.48005 0.32479 0.11877 2.53368 -2.65499 -0.00701 -0.07109 -2.62571 0.21396 0 0 0 0 0 0.12913 0.10948 0.05132 0.35255 0 -0.2938 0 0.18072 -0.32363 0.48586 -3.90035
THR_1121 -3.90481 0.11826 5.32264 -0.19787 0.09363 0.07044 2.55327 -2.40785 -0 -0 -3.56897 -0.06706 0 0 0 0 0 0.04885 0.01173 0.00992 0.06898 0 -0.01737 2.2838 -1.0874 -0.07749 0.49428 -0.253
LYS_1122 -6.15752 0.38757 6.67094 -0.40852 0.03902 0.2114 3.57389 -3.06689 -0.03887 -0.12985 -3.34063 -0.10685 0 0 -0.56607 0 0 0.02027 0.01257 0.07497 2.13391 0 0.02998 0 -1.5107 -0.11382 0.33481 -1.9504
ILE_1123 -8.29504 0.38585 3.81183 -0.48779 0.32316 0.1021 2.66647 -2.768 -0 -0 -2.15268 -0.06146 0 0 0 0 0 0.03383 -0.05887 0.03205 0.54909 0 -0.42243 0 0.73287 -0.16397 0.48386 -5.28912
GLN_1124 -6.37978 0.50774 6.20618 -0.70449 0.2054 0.76773 3.27079 -3.23339 -0.02632 -0.24586 -3.07721 -0.39317 0 0 0 -0.45324 0 0.0437 0.18949 0.06076 0 2.83494 -0.24715 0 -0.18838 -0.18869 0.60327 -0.44768
SER_1125 -4.39885 0.47003 5.4432 -0.02641 0 0.06173 2.6943 -2.60564 -0 -0 -1.98953 -0.61307 0 0 0 -0.58544 0 0.02802 -0.02053 0.00021 0.65873 0 0.34257 0.61723 -0.77834 -0.0596 0.459 -0.30239
VAL_1126 -6.26057 0.31222 4.32743 -0.30812 0.17725 0.07004 2.12698 -2.65505 -0.03191 -0.14643 -2.01316 -0.07598 0 0 0 0 0 0.05324 -0.03927 0.00194 0.05864 0 -0.2669 0 1.9342 0.08592 0.30309 -2.34644
VAL_1127 -6.07981 0.75123 1.79188 -0.2666 0.15579 0.04418 1.72719 -2.08394 -0 -0 -0.94181 0.31169 0 0 0 0 0 0.06486 -0.05292 0.00887 0.59965 0 0.30454 0 1.9342 -0.19796 0.66006 -1.26892
ASN_1128 -4.62513 0.32857 4.50008 -0.219 0.01596 0.3237 2.32343 -2.42338 -0.01569 -0.14745 -2.73226 -0.35669 0 0 0 0 0 0.05608 0.05716 0.02923 0 2.75902 -0.08351 0 -0.93687 -0.40826 0.89749 -0.65755
GLN_1129 -5.26961 0.40391 5.81256 -0.2621 0.02686 0.21394 2.797 -2.80557 -0.00324 -0.09205 -2.60496 -0.55443 0 0 0 -0.58544 0 0.0415 0.00822 0.24559 0 3.09017 -0.08498 0 -0.18838 -0.33084 0.72203 0.58018
GLN_1130 -4.01805 0.17043 4.06354 -0.68292 0.09546 0.78068 1.74693 -2.09611 -0.03191 -0.14643 -0.70507 -0.37765 0 0 0 -1.00368 0 0.33045 0.06008 0.2731 0 2.63617 -0.16631 0 -0.18838 -0.19006 0.40535 0.95561
GLY_1131 -2.34804 0.12171 3.36546 -5e-05 0 0 1.39511 -1.61762 -0 -0 -1.41561 -0.41149 0 0 0 0 0 0.0155 -0.05412 0 0 0 0.26188 0 0.83697 0.44568 0.13871 0.7341
GLU_1132 -4.71717 0.3005 6.0367 -0.5894 0.12339 1.07111 2.57243 -2.67741 -0.00572 -0.04246 -2.70192 -0.67441 0 0 0 -0.82573 0 0.01588 -0.04701 0.04199 0 3.49367 -0.2495 0 -2.7348 0.3211 0.29357 -0.99521
ALA_1133 -4.03294 0.12635 3.58815 -0.02156 0 0 1.82829 -2.09325 -0.01037 -0.14446 -1.96314 -0.34306 0 0 0 0 0 0.03357 -0.0353 0 0 0 -0.24513 0 1.8394 -0.42228 0.42322 -1.4725
LEU_1134 -7.28969 0.70722 3.3169 -0.5176 0.32651 0.1371 2.38454 -2.56443 -0 -0 -2.66426 0.17737 0 0 0 0 0 0.00785 0.16682 0.02034 0.27262 0 -0.27198 0 0.18072 -0.27579 0.50276 -5.38299
SER_1135 -3.99006 0.12915 5.2492 -0.02717 0 0.0628 2.49167 -2.39184 -0 -0 -2.67773 -0.59411 0 0 0 0 0 0.01077 0.00336 0.0007 0.73388 0 0.3326 0.60027 -0.77834 -0.01497 0.42591 -0.43391
GLN_1136 -5.54841 0.45933 6.79344 -0.26626 0.0365 0.19972 2.95984 -3.02517 -0.013 -0.21584 -2.96308 -0.44533 0 0 0 -0.82573 0 0.03253 -0.01565 0.0017 0 2.80517 0.05008 0 -0.18838 0.0496 0.31267 0.19372
LEU_1137 -8.48319 0.67068 3.08111 -0.66629 0.17672 0.25549 2.34925 -2.66233 -0.00946 -0.06662 -2.00599 0.04419 0 0 -0.59481 0 0 0.07961 -0.00233 0.00822 1.02801 0 -0.25803 0 0.18072 -0.17551 0.42315 -6.62743
THR_1138 -5.07144 0.3465 5.40269 -0.19688 0.09438 0.07029 2.96163 -2.62616 -0.0078 -0.03709 -3.37362 -0.04992 0 0 0 0 0 0.01095 -0.03029 0.06312 0.10875 0 -0.01797 2.26465 -1.0874 -0.08453 0.39247 -0.86768
SER_1139 -3.58554 0.33995 4.68492 -0.02908 0 0.06709 2.60465 -2.15841 -0 -0 -2.46763 -0.5574 0 0 0 0 0 0.07698 -0.03675 0.00118 1.0916 0 0.2884 0.60007 -0.77834 0.04785 0.33455 0.5241
GLN_1140 -5.46874 0.62281 5.22817 -0.25757 0.03823 0.20591 2.53187 -2.6374 -0.03685 -0.26939 -2.12692 -0.46366 0 0 0 0 0 0.04128 -0.12127 0.19562 0 2.9428 -0.03686 0 -0.18838 -0.08978 0.34778 0.45766
LEU_1141 -7.28495 0.85437 4.74329 -0.46705 0.13583 0.11471 3.03192 -2.8015 -0.00015 -0.00056 -1.20486 0.18619 0 0 -0.64155 0 0 0.06243 -0.08368 0.06338 0.29605 0 -0.23336 0 0.18072 -0.26221 0.35306 -2.95792
GLN_1142 -3.07004 0.25704 3.4597 -0.70768 0.12395 0.80438 1.39543 -1.5896 -0.0078 -0.03709 -1.69439 -0.59991 0 0 0 0 0 0.03598 -0.06731 0.09519 0 2.26389 -0.20112 0 -0.18838 -0.50096 0.24491 0.01618
LYS_1143 -4.66154 0.22558 3.69824 -0.35735 0.03924 0.1517 1.14695 -1.79141 -0.01733 -0.09139 -0.74437 0.11023 0 0 0 0 0 0.02755 -0.02037 0.1984 1.81519 0 0.04133 0 -1.5107 -0.39848 0.25939 -1.87916
ASN_1144 -5.49464 0.2245 4.84232 -0.33838 0.34297 0.64482 2.52514 -2.67447 -0.00141 -0.02264 -1.73708 -0.91669 0 0 -1.10135 0 0 0.019 -0.06177 0.04944 0 1.83362 -0.53087 0 -0.93687 -0.17882 0.36612 -3.14708
PHE_1145 -7.31175 0.54546 3.23706 -0.63099 0.05577 0.33677 1.26318 -2.2219 -0 -0 -0.16071 -0.02624 0 0 0 0 0 0.00616 0.00664 1e-05 0 2.23098 0.03344 0 1.0402 0.08232 0.33585 -1.17778
GLN_1146 -2.43083 0.22249 2.83433 -0.61294 0.08941 0.61394 1.54941 -1.2783 -0.00141 -0.02264 -2.21135 -0.71165 0 0 -0.52623 0 0 0.02426 -0.05587 0.00644 0 2.37515 -0.25328 0 -0.18838 0.08446 0.26966 -0.22334
ALA_1147 -4.52271 0.29751 2.30093 -0.01638 0 0 2.08593 -1.93037 -0 -0 -0.88728 -0.26787 0 0 -1.10135 0 0 0.04266 -0.02027 0 0 0 0.08856 0 1.8394 0.31673 0.3882 -1.38631
ILE_1148 -4.39981 0.48073 1.3124 -0.58502 0.32802 0.17657 0.92266 -1.25019 -0 -0 -0.61988 0.16986 0 0 -0.54099 0 0 0.07318 -0.07716 0.00678 1.44147 0 0.12117 0 0.73287 0.27152 0.59394 -0.84188
SER_1149 -4.91266 0.41581 4.60741 -0.02498 0 0.04332 2.42236 -2.30781 -0.01025 -0.11904 -0.99429 -1.23646 0 0 -0.98776 -0.56327 0 0.07093 0.01451 0.01047 1.65245 0 -0.48487 0.67651 -0.77834 -0.24629 0.56389 -2.18838
SER_1150 -3.46622 0.0519 3.06881 -0.0298 0.00018 0.04975 0.70256 -1.51933 -0.01276 -0.1049 -0.74875 -1.10622 0 0 0 0 0 0.04094 -0.03271 0.01603 0.22845 0 -0.29045 0.61741 -0.77834 -0.4599 0.30395 -3.46942
SER_1151 -4.01101 0.23642 4.70124 -0.03024 2e-05 0.05224 2.13679 -2.13555 -0.0339 -0.2547 -0.70858 -0.92746 0 0 -0.98776 0 0 0.03473 -0.00331 0.00064 0.75636 0 0.49389 0.60954 -0.77834 -0.24002 0.10404 -0.98496
ILE_1152 -6.46677 0.66374 1.65548 -0.67584 0.58977 0.1525 1.8166 -1.81715 -0.00389 -0.01276 -1.11965 0.33252 0 0 0 0 0 0.03174 -0.06017 0.04064 0.61139 0 -0.46252 0 0.73287 0.11053 0.24588 -3.63507
ALA_1153 -3.64406 0.30004 3.80241 -0.02287 0 0 1.80345 -2.02913 -0 -0 -0.91762 -0.37098 0 0 0 0 0 0.00521 -0.0647 0 0 0 -0.38148 0 1.8394 -0.3272 0.26418 0.25664
GLU_1154 -5.18193 0.22232 6.01764 -0.21729 0.02798 0.28939 2.14286 -2.5556 -0.0339 -0.2547 -2.66794 -0.55905 0 0 -0.53732 -0.56327 0 0.05831 -0.07871 0.04143 0 3.32899 -0.25125 0 -2.7348 -0.65517 0.22546 -3.93655
ILE_1155 -9.50592 1.26398 3.53194 -0.50643 0.41779 0.0975 3.71053 -3.05812 -0 -0 -2.74111 -0.05666 0 0 0 0 0 0.04499 -0.00955 0.04474 0.62714 0 -0.51099 0 0.73287 -0.29534 0.5711 -5.64153
TYR_1156 -8.93984 0.82406 3.70062 -0.59553 0.06831 0.27951 2.46072 -2.77401 -0 -0 -1.43178 -0.27585 0 0 0 -0.5099 0 0.01324 0.04006 0.03896 0 2.43684 0.00977 0.00135 1.2797 -0.10397 0.73246 -2.74528
ASN_1157 -3.18578 0.23396 3.50235 -0.18942 0.02842 0.29848 1.22235 -1.73843 -0 -0 -1.03067 -0.38018 0 0 0 0 0 0.01187 -0.05645 0.01319 0 1.79619 -0.11194 0 -0.93687 -0.38014 0.42854 -0.47451
ARG_1158 -4.84141 0.34591 4.58971 -0.5848 0.06605 0.39332 1.89898 -2.21346 -0.01179 -0.04198 -1.93825 0.18095 0 0 -0.53732 0 0 0.00744 -0.03436 0.09657 1.84338 0 -0.24495 0 -1.2888 0.04145 0.29272 -1.98064
LEU_1159 -6.40059 0.64058 2.20213 -0.49322 0.25019 0.12106 1.7162 -1.99539 -0 -0 -1.03975 0.08082 0 0 0 0 0 0.00856 0.10095 0.03346 1.84596 0 -0.28065 0 0.18072 0.21459 0.46561 -2.34877
GLU_1160 -3.58743 0.34404 3.8573 -0.27272 0.03989 0.32817 1.93284 -1.86312 -0.01712 -0.08804 -2.97324 -0.22592 0 0 0 0 0 0.022 0.03551 0.01023 0 2.83487 -0.03407 0 -2.7348 -0.38817 0.43444 -2.34535
LYS_1161 -5.1465 0.52997 6.02735 -0.47542 0.07656 0.36884 2.8597 -2.67232 -0 -0 -2.84494 0.0355 0 0 0 -0.823 0 0.02368 -0.08218 0.19525 2.2326 0 -0.05564 0 -1.5107 -0.19805 0.40822 -1.0511
VAL_1162 -2.80024 0.36723 2.28285 -0.37334 0.29308 0.09278 0.57303 -1.19603 -0 -0 -0.1809 -0.25243 0 0 0 0 0 0.03004 -0.16517 0.00715 0.60461 0 0.40146 0 1.9342 0.12452 0.41873 2.16158
GLU_1163 -4.3448 0.63451 4.13296 -0.33816 0.06928 0.42492 2.55434 -2.16989 -0 -0 -2.10463 -0.54062 0 0 0 0 0 0.04301 -0.03793 0.06355 0 4.14552 -0.09761 0 -2.7348 0.19249 0.23809 0.13023
ALA_1164 -7.0029 0.86324 3.7899 -0.02277 0 0 2.9219 -3.01892 -0 -0 -2.25961 -0.36611 0 0 0 0 0 0.03716 -0.03788 0 0 0 -0.38066 0 1.8394 -0.10159 0.22514 -3.5137
ASP_1165 -6.12173 0.41017 7.97564 -0.10835 0.00977 0.33228 3.94839 -3.58326 -0.00533 -0.04606 -6.75909 -0.39447 0 0 0 -1.3329 0 0.01075 -0.04389 0.03753 0 1.72326 0.01542 0 -2.3716 -0.4999 0.45773 -6.34563
ALA_1166 -3.33255 0.25552 3.87159 -0.02192 0 0 2.01827 -2.00774 -0 -0 -1.64928 -0.34722 0 0 0 0 0 0.08267 -0.04708 0 0 0 -0.18269 0 1.8394 -0.40614 0.354 0.42682
GLN_1167 -7.32842 0.51967 5.03602 -0.61467 0.04864 0.61926 3.53425 -2.86839 -0.00153 -0.02746 -3.16157 -0.31189 0 0 -0.54099 0 0 0.06418 -0.03139 0.04269 0 2.98322 0.00231 0 -0.18838 -0.23304 0.34002 -2.11745
VAL_1168 -8.70406 0.96664 2.94504 -0.32092 0.19572 0.07274 2.88472 -2.82585 -0 -0 -2.41077 -0.25936 0 0 0 0 0 0.03591 -0.06332 0.01488 0.18325 0 -0.27965 0 1.9342 -0.11609 0.66809 -5.0788
ASP_1169 -5.06614 0.24634 6.36857 -0.21641 0.0011 0.70905 3.09507 -2.95992 -0.00374 -0.03024 -4.39343 -0.04638 0 0 0 -0.6165 0 0.02389 0.09044 0.0751 0 3.31172 0.05603 0 -2.3716 -0.26526 0.64313 -1.34915
ARG_1170 -5.94111 0.34391 6.99252 -0.42604 0.0362 0.20291 3.41972 -3.06704 -0 -0 -3.84413 0.32302 0 0 -0.52623 0 0 0.06092 0.0132 0.09874 2.09539 0 -0.04945 0 -1.2888 -0.3407 0.471 -1.42596
LEU_1171 -8.41164 0.85541 4.30394 -0.48567 0.20257 0.11353 3.35792 -3.10977 -0 -0 -2.16962 0.24252 0 0 0 0 0 0.01593 0.05755 0.07065 0.30364 0 -0.30055 0 0.18072 -0.32984 0.51379 -4.58891
ILE_1172 -9.59565 0.78396 3.47992 -0.49546 0.42618 0.10037 2.86082 -2.89392 -0 -0 -2.58629 0.01923 0 0 0 0 0 0.00994 -0.06015 0.02459 0.49878 0 -0.45762 0 0.73287 -0.13889 0.5433 -6.748
THR_1173 -4.1722 0.11826 4.97264 -0.20487 0.13654 0.0754 2.4609 -2.43983 -0 -0 -2.91405 -0.20275 0 0 0 0 0 0.01623 0.03722 0.00763 0.08205 0 0.01945 2.29455 -1.0874 0.06011 0.35968 -0.38046
GLY_1174 -4.42422 0.36884 3.69475 -5e-05 0 0 2.15396 -2.33639 -0 -0 -2.25729 -0.40092 0 0 0 0 0 0.07136 -0.08891 0 0 0 0.19457 0 0.83697 0.594 0.18524 -1.4081
ARG_1175 -10.0602 0.59887 8.69579 -0.68308 0.0986 0.40547 4.65589 -4.38392 -0.01578 -0.15383 -4.60025 0.19021 0 0 -1.08547 0 0 0.06938 0.0389 0.13804 3.54146 0 -0.09336 0 -1.2888 0.35844 0.51259 -3.06103
LEU_1176 -7.86804 0.48137 3.68134 -0.45698 0.16138 0.1116 2.75964 -2.83158 -0 -0 -2.62584 0.16949 0 0 0 0 0 0.0245 0.14558 0.18255 0.33257 0 -0.28526 0 0.18072 -0.3704 0.71822 -5.48914
ALA_1177 -4.14638 0.24263 4.40084 -0.02202 0 0 2.55164 -2.53619 -0 -0 -2.11291 -0.37042 0 0 0 0 0 0.00834 0.07455 0 0 0 -0.29243 0 1.8394 -0.41687 0.42898 -0.35084
ALA_1178 -5.17682 0.38098 3.55289 -0.02082 0 0 2.70383 -2.56561 -0 -0 -2.25835 -0.35486 0 0 0 0 0 0.00968 0.16534 0 0 0 -0.19388 0 1.8394 -0.41162 0.28316 -2.04668
LEU_1179 -9.07029 0.81742 3.14732 -0.46258 0.21029 0.11001 2.91015 -2.89271 -0.00216 -0.01468 -2.52842 0.18639 0 0 0 0 0 0.02478 -0.0304 0.07351 0.36481 0 -0.27759 0 0.18072 -0.29556 0.44894 -7.10006
ASN_1180 -5.17487 0.23277 5.69204 -0.17696 0.02795 0.2602 2.6783 -2.90457 -0 -0 -2.60074 -0.34555 0 0 0 0 0 0.03925 0.09976 0.01956 0 1.41515 0.39919 0 -0.93687 -0.10144 0.45866 -0.91818
ALA_1181 -4.13539 0.27667 4.68133 -0.02016 0 0 2.49433 -2.50164 -0 -0 -2.17934 -0.35228 0 0 0 0 0 0.01028 0.05439 0 0 0 -0.07816 0 1.8394 -0.01208 0.24574 0.32311
TYR_1182 -9.01294 0.51511 4.62374 -0.95419 0.04882 0.36545 3.23167 -3.16126 -0.01302 -0.11778 -3.38713 -0.30046 0 0 0 0 0 0.01336 0.00051 0.06156 0 1.79649 -0.3578 0.0112 1.2797 -0.03155 0.16872 -5.21978
VAL_1183 -7.6119 0.65288 4.09047 -0.30924 0.19579 0.07067 2.84568 -2.89735 -0 -0 -2.93705 -0.12155 0 0 0 0 0 0.00868 -0.04861 0.00378 0.07521 0 -0.28001 0 1.9342 -0.04586 0.22266 -4.15154
SER_1184 -4.10396 0.14993 5.16826 -0.02744 0 0.06397 2.50593 -2.40755 -0.00216 -0.01468 -3.1973 -0.58444 0 0 0 0 0 0.01782 0.00432 0.0003 0.7314 0 0.33874 0.60195 -0.77834 0.02105 0.21075 -1.30145
GLN_1185 -4.79723 0.22475 5.66337 -0.27188 0.06958 0.23257 2.40795 -2.68551 -0.01564 -0.18917 -2.38447 -0.48219 0 0 0 0 0 0.00442 -0.02888 0.24161 0 2.72807 -0.09064 0 -0.18838 -0.03291 0.20431 0.60974
THR_1186 -6.5949 0.36777 5.70532 -0.20474 0.13761 0.07348 3.36617 -2.99839 -0 -0 -3.3082 -0.03114 0 0 0 0 0 0.00868 0.00601 0.02198 0.08044 0 -0.02537 2.27571 -1.0874 -0.02365 0.23745 -1.99318
LEU_1187 -6.25467 0.44384 4.15579 -0.48447 0.19278 0.11573 2.44314 -2.67969 -0 -0 -2.48269 0.20106 0 0 0 0 0 0.01461 0.08059 0.00892 0.28942 0 -0.30554 0 0.18072 -0.0879 0.30762 -3.86075
THR_1188 -4.84308 0.29398 5.97754 -0.20041 0.11028 0.07206 3.00432 -2.84853 -0 -0 -3.05239 -0.10465 0 0 0 0 0 0.00839 0.05784 0.0008 0.05846 0 -0.01264 2.28067 -1.0874 -0.10957 0.39925 0.00492
GLN_1189 -7.06029 0.35066 6.48687 -0.40365 0.12734 0.24118 3.43143 -3.39366 -0.02877 -0.27825 -3.20066 -0.66487 0 0 0 -1.00368 0 0.00942 -0.03585 0.00818 0 3.50491 -0.03373 0 -0.18838 -0.01298 0.42754 -1.71724
TYR_1190 -7.67974 0.38197 4.74792 -0.51987 0.25766 0.23199 2.86944 -3.08521 -0.00491 -0.06081 -2.52315 -0.34628 0 0 0 0 0 0.00826 0.03307 0.00429 0 3.24461 -0.04393 0.01219 1.2797 -0.19241 0.5313 -0.85391
ALA_1191 -3.74945 0.18017 4.14441 -0.02115 0 0 2.40699 -2.26673 -0 -0 -2.05657 -0.34175 0 0 0 0 0 0.00288 -0.00445 0 0 0 -0.13619 0 1.8394 -0.22214 0.38334 0.15876
GLU_1192 -4.77959 0.18645 5.34413 -0.21717 0.03385 0.31272 2.50642 -2.65303 -0.0128 -0.13106 -2.29562 -0.62024 0 0 0 0 0 0.00109 -0.0114 0.01461 0 3.03938 -0.21424 0 -2.7348 -0.33523 0.16936 -2.39717
VAL_1193 -8.31536 0.87678 5.52859 -0.31256 0.17168 0.07222 3.02701 -3.57054 -0 -0 -2.66144 -0.35763 0 0 0 0 0 0.00859 0.02747 0.03253 0.26917 0 -0.27546 0 1.9342 -0.28967 0.63228 -3.20213
LYS_1194 -6.4773 0.37789 6.6092 -0.41046 0.05552 0.2232 2.80666 -3.06368 -0 -0 -2.05984 -0.1429 0 0 0 0 0 0.03119 0.06644 0.00736 1.83167 0 -0.00549 0 -1.5107 -0.10168 0.68155 -1.08137
ALA_1195 -4.08712 0.25935 4.42106 -0.0215 0 0 2.20141 -2.3863 -0.01178 -0.09758 -1.96085 -0.36756 0 0 0 0 0 0.01484 0.07755 0 0 0 -0.29736 0 1.8394 -0.28702 0.27864 -0.42482
SER_1196 -5.77662 0.71111 6.4565 -0.02838 0 0.05629 3.77097 -3.20817 -0.00027 -0.00405 -3.75794 -0.42329 0 0 -0.73569 0 0 0.01352 0.13606 0.05105 0.75566 0 0.32792 1.72245 -0.77834 -0.17886 0.60873 -0.28137
ARG_1197 -12.1108 0.98831 9.9333 -0.71002 0.1094 0.44217 4.67842 -4.75308 -0 -0 -4.00865 0.28469 0 0 -0.56029 0 0 0.01003 0.00209 0.28344 1.4438 0 -0.11876 0 -1.2888 -0.14415 0.75244 -4.76647
GLN_1198 -5.83762 0.33184 6.30412 -0.26387 0.05158 0.21042 2.61024 -2.93238 -0.01178 -0.09758 -1.93181 -0.47841 0 0 0 0 0 0.00362 0.2064 0.06605 0 2.71175 -0.11489 0 -0.18838 -0.35765 0.48759 0.76924
LEU_1199 -5.81905 0.3852 4.97502 -0.69207 0.21774 0.27765 2.73836 -2.67779 -0.01158 -0.12313 -2.39585 0.06989 0 0 0 0 0 0.00689 0.01213 0.01808 0.88918 0 -0.22966 0 0.18072 -0.205 0.40027 -1.98302
ALA_1200 -5.97717 0.36181 3.60055 -0.0225 0 0 2.79027 -2.70104 -0.00522 -0.03587 -2.13317 -0.37432 0 0 0 0 0 0.00866 -0.00687 0 0 0 -0.30775 0 1.8394 -0.31476 0.37198 -2.90601
MET_1201 -7.06066 0.51726 5.2832 -0.20038 0.01761 0.06512 2.63391 -2.71195 -0 -0 -2.56693 -0.18225 0 0 0 0 0 0.012 0.03933 0.04501 1.99818 0 0.07539 0 0.60916 -0.12679 0.24298 -1.3098
GLU_1202 -5.66983 0.29363 6.93694 -0.21007 0.02622 0.2887 2.90064 -3.10385 -0.02802 -0.26414 -2.60211 -0.603 0 0 0 0 0 0.0108 -0.04196 0.00628 0 3.08003 -0.19407 0 -2.7348 -0.09358 0.28191 -1.72027
LYS_1203 -10.0813 1.177 9.59986 -0.59465 0.15018 0.33465 5.55762 -4.24793 -0 -0 -6.69062 0.30518 0 0 0 -0.95153 0 0.00787 0.00982 0.21551 2.97273 0 0.04272 0 -1.5107 -0.34462 0.75382 -3.29436
VAL_1204 -7.66846 0.60592 3.97925 -0.3067 0.20716 0.06912 3.05981 -2.89514 -0 -0 -2.80561 -0.13632 0 0 0 0 0 0.01837 -0.05634 0.00615 0.04525 0 -0.39144 0 1.9342 -0.09841 0.79845 -3.63472
ASN_1205 -4.16944 0.07108 4.68905 -0.18437 0.03973 0.28207 1.95548 -2.21764 -0.02389 -0.11202 -2.33322 -0.29566 0 0 -0.74088 0 0 0.0159 -0.0466 1e-05 0 1.43554 0.22351 0 -0.93687 0.04398 0.40922 -1.89502
GLU_1206 -6.40462 0.68375 7.87142 -0.21558 0.03066 0.30611 3.61288 -3.41204 -0.00958 -0.08453 -4.0362 -0.55395 0 0 0 -0.8238 0 0.00405 -0.05409 0.05218 0 2.95585 -0.18941 0 -2.7348 0.00076 0.52283 -2.47812
CYS:disulfide_1207 -7.30444 0.43363 5.69211 -0.03371 0 0.01493 2.69089 -2.95833 -0.0248 -0.1176 -1.71464 -0.18585 0 0 0 0 -0.55259 0.00982 -0.00867 0.00357 0.18709 0 0.06091 0 3.6196 0.66341 0.57652 1.05184
VAL_1208 -6.83656 0.66996 2.01158 -0.29604 0.16862 0.0648 1.80607 -2.02426 -0.0125 -0.09704 -0.42389 -0.04841 0 0 0 0 0 0.00922 -0.07094 0.02468 0.04781 0 -0.36752 0 1.9342 0.67657 0.35279 -2.41086
LYS_1209 -4.26428 0.19132 3.50247 -0.3115 0.03275 0.15895 1.10823 -1.70597 -0.01867 -0.07615 -1.12101 -0.1307 0 0 0 0 0 0.04022 -0.00981 0.02666 1.85728 0 -0.17805 0 -1.5107 -0.10793 0.51536 -2.00151
SER_1210 -3.70342 0.34257 4.61168 -0.03698 0.02912 0.05768 1.44147 -2.23619 -0.01981 -0.14252 -0.29327 -0.37217 0 0 -0.74088 0 0 0.01645 0.233 1e-05 0.31407 0 -0.18418 1.71929 -0.77834 0.1418 1.10076 1.50014
GLN_1211 -5.3231 0.45196 5.16377 -0.63505 0.16144 1.03563 2.01188 -2.44007 -0 -0 -1.0165 -0.31168 0 0 0 0 0 0.07825 -0.03599 0.01849 0 3.31045 -0.26517 0 -0.18838 0.17735 1.29587 3.48916
SER_1212 -4.14805 0.41105 4.73694 -0.03352 0 0.0579 2.20374 -2.02651 -0.03867 -0.31123 -1.48767 -1.00077 0 0 -0.88849 0 0 0.03847 -0.08493 0.0573 0.70165 0 0.01041 0.60291 -0.77834 -0.01749 0.91463 -1.08066
ASP_1213 -1.4932 0.13621 2.34203 -0.23135 0.07983 0.78094 1.22536 -1.03177 -0 -0 -0.64244 -3.52121 0 0 0 0 0 0.00932 -0.02841 0.35135 0 2.54601 -0.47446 0 -2.3716 -0.24425 0.59356 -1.97408
ARG_1214 -5.39818 0.4565 6.19387 -0.62818 0.07968 0.43257 2.92234 -2.61758 -0.0134 -0.13106 -3.4805 0.27212 0 0 -0.88849 -0.8238 0 0.02399 -0.03247 0.07944 2.1511 0 0.11609 0 -1.2888 0.16308 0.42053 -1.99114
TYR_1215 -6.03788 0.996 3.88372 -0.82299 0.0646 0.18923 2.40633 -2.39014 -0 -0 -2.0079 -0.39597 0 0 0 0 0 0.02315 -0.08607 0.00366 0 2.00822 0.03451 0.17953 1.2797 0.59809 0.56116 0.48695
GLY_1216 -2.3039 0.03328 2.65735 -6e-05 0 0 0.96297 -1.41069 -0.01409 -0.05682 -0.72415 -0.37716 0 0 0 0 0 0.01339 -0.11923 0 0 0 -1.50682 0 0.83697 -0.27646 0.48173 -1.8037
PHE_1217 -7.73403 0.87946 4.33588 -0.63401 0.02439 0.0331 2.17152 -2.51676 -0 -0 -0.88586 -0.33772 0 0 0 0 0 0.01982 0.05873 0.00042 0 2.78072 -0.21031 0 1.0402 -0.53016 0.42829 -1.07633
CYS:disulfide_1218 -6.44191 0.83593 3.99284 -0.04939 0.02297 0.02509 1.32918 -2.13047 -0 -0 -0.83634 -0.45426 0 0 -0.64284 0 -0.55259 0.079 -0.0959 0.0265 0.07111 0 0.35107 0 3.6196 0.24814 0.5475 -0.05477
GLY_1219 -3.12733 0.1175 3.19428 -0.00045 0 0 0.87798 -1.75366 -0.02145 -0.08621 -0.22938 -0.18551 0 0 0 0 0 0.04212 -0.09894 0 0 0 -1.52731 0 0.83697 0.52295 0.23422 -1.20422
ASN_1220 -3.00177 0.1496 2.94551 -0.18814 0.02416 0.24831 1.6976 -1.56678 -0.03052 -0.15118 -1.07491 -0.48754 0 0 -1.08073 -1.11156 0 0.09061 -0.00839 0.00604 0 3.72717 0.17204 0 -0.93687 0.09688 0.08902 -0.39142
GLY_1221 -3.11521 0.30137 2.51091 -0.00023 0 0 1.01061 -1.45998 -0.03628 -0.17708 -1.67282 -0.24372 0 0 0 0 0 0.11942 -0.00787 0 0 0 -1.49255 0 0.83697 0.00752 0.23409 -3.18486
THR_1222 -5.27991 0.20742 4.55431 -0.18189 0.12657 0.07052 2.71349 -2.38416 -0.01012 -0.11332 -3.78999 -0.27193 0 0 -0.44941 0 0 0.09839 -0.06715 0.39223 0.06002 0 0.11809 2.32883 -1.0874 0.10796 0.56524 -2.29222
HIS_D_1223 -8.37453 0.63868 6.26298 -0.64703 0.02269 0.451 1.60533 -3.37565 -0.00928 -0.08417 -0.88547 -0.58993 0 0 -0.64284 0 0 0.05224 0.17826 0.00926 0 2.43536 0.05052 0 -0.45461 -0.08124 0.82409 -2.61436
LEU_1224 -7.35328 0.80326 2.27987 -0.48434 0.28059 0.10417 1.27245 -1.95215 -0.02136 -0.13261 -1.48225 0.18798 0 0 0 0 0 0.10995 0.00075 0.00204 0.72309 0 -0.15617 0 0.18072 0.31096 0.61453 -4.71181
PHE_1225 -8.52753 0.55278 3.56906 -0.838 0.04197 0.46614 1.99247 -2.42788 -0.02136 -0.13261 -1.92309 -0.17617 0 0 0 0 0 0.0682 0.01006 0.03539 0 1.47692 -0.53586 0 1.0402 0.30568 0.43045 -4.59318
SER_1226 -5.50131 0.65467 3.8414 -0.02936 1e-05 0.05108 1.19409 -2.13441 -0.0342 -0.20334 0.06917 -1.02196 0 0 0 0 0 0.03442 -0.01629 0.00642 0.35436 0 -0.03751 0.60334 -0.77834 0.00443 0.41255 -2.53079
LEU_1227 -6.71023 0.59918 1.48254 -0.45635 0.18174 0.09367 2.15533 -1.76859 -0.01256 -0.05335 -2.11207 0.10552 0 0 0 0 0 0.03944 0.19801 0.1757 0.59872 0 -0.3531 0 0.18072 -0.00156 0.53936 -5.11789
VAL_1228 -6.73344 1.04778 0.2326 -0.2712 0.22441 0.05484 0.92329 -1.50612 -0.00317 -0.01976 -0.56062 -0.27059 0 0 0 0 0 0.04253 0.03018 0.19139 0.36059 0 -0.76596 0 1.9342 -0.32474 0.58845 -4.82534
ASN_1229 -6.53969 0.22888 5.46494 -0.17221 0.02167 0.22484 3.34842 -2.79435 -0.04712 -0.21392 -3.76448 -0.40491 0 0 -1.03955 0 0 0.05365 -0.00078 0.1247 0 3.06844 0.57621 0 -0.93687 0.04813 0.39891 -2.35508
SER_1230 -4.3975 0.09433 3.96445 -0.03922 1e-05 0.06929 1.97988 -1.8176 -0.03457 -0.16057 -2.78278 -0.12652 0 0 -1.05673 -0.3922 0 0.08092 -0.01681 3e-05 0.23426 0 -0.34278 1.7694 -0.77834 -0.08735 0.38722 -3.45318
ALA_1231 -4.68555 0.48353 2.13479 -0.01921 0 0 1.43905 -1.89367 -0 -0 -0.99134 -0.4311 0 0 0 0 0 0.01975 -0.0038 0 0 0 -0.47648 0 1.8394 -0.2512 1.30507 -1.53075
PRO_1232 -4.41996 0.51731 1.69865 -0.12206 0.00784 0.08872 0.82089 -0.98696 -0 -0 -1.3889 0.20566 0 0 -0.47919 0 0 0.02205 -0.0895 0.00962 0.12463 0 -0.69064 0 -2.4119 0.12974 1.55831 -5.40567
ASP_1233 -4.35105 0.08212 4.85243 -0.13241 0.04347 0.41034 2.73576 -2.13412 -0.0054 -0.06766 -3.92384 -1.2279 0 0 0 -0.68421 0 0.0338 0.05016 0.01151 0 2.32523 -0.55302 0 -2.3716 0.29604 1.03331 -3.57705
GLY_1234 -4.7859 0.30821 3.0579 -0.00137 0 0 1.92722 -2.06159 -0 -0 -1.80186 -0.34345 0 0 0 0 0 0.02574 -0.0927 0 0 0 -1.50203 0 0.83697 0.59324 0.68725 -3.15236
LEU_1235 -8.47716 1.42733 1.37954 -0.48545 0.24302 0.09378 2.04557 -2.20624 -0.00469 -0.01451 -2.38544 0.03515 0 0 0 0 0 0.04373 0.05944 0.06694 0.70868 0 -0.03915 0 0.18072 0.32518 0.43911 -6.56444
LEU_1236 -7.80491 0.5377 2.29762 -0.53133 0.12978 0.1247 2.20176 -2.41633 -0.00515 -0.01689 -2.62712 0.16604 0 0 0 0 0 0.04303 -0.02355 0.01125 0.66393 0 -0.32022 0 0.18072 0.01155 0.60818 -6.76925
PHE_1237 -10.7766 1.39836 3.13345 -0.61641 0.0879 0.32475 2.78893 -2.76045 -0.00498 -0.01537 -3.19451 0.16517 0 0 0 0 0 0.01093 0.02018 0.02703 0 2.12003 -0.22501 0 1.0402 -0.07599 0.4384 -6.11394
PHE_1238 -8.51187 0.59314 2.19244 -0.60679 0.03092 0.3254 2.66026 -2.37327 -0.00845 -0.04424 -2.5759 0.04868 0 0 0 0 0 0.05492 -0.00129 0.00365 0 2.37207 -0.28803 0 1.0402 0.14253 0.27705 -4.66859
HIS_D_1239 -10.4383 0.64198 9.35103 -0.41071 0.01005 0.48151 4.1395 -4.54721 -0.00029 -0.00086 -4.04265 -0.23635 0 0 0 -0.88944 0 0.03582 -0.07181 0.00019 0 2.46854 -0.06932 0 -0.45461 0.34959 0.22012 -3.46325
THR_1240 -6.84768 0.35237 4.31871 -0.17267 0.06706 0.06288 3.18036 -2.69869 -0.00335 -0.02766 -3.80737 -0.19183 0 0 0 0 0 0.01662 -0.05307 0.04298 0.08868 0 0.09943 2.25663 -1.0874 0.14973 0.3581 -3.89617
VAL_1241 -7.77563 0.43845 3.63592 -0.31235 0.19204 0.0688 3.28543 -2.92509 -0 -0 -2.47918 -0.48049 0 0 0 0 0 0.02326 0.0944 0.00082 0.86788 0 -0.52148 0 1.9342 -0.02333 0.41684 -3.55951
LEU_1242 -8.02998 0.84578 0.9322 -0.56997 0.14588 0.15502 1.77565 -1.83588 -0 -0 -0.92619 0.22377 0 0 0 0 0 0.11832 -0.05316 0.04383 0.56541 0 -0.31638 0 0.18072 -0.13205 0.34963 -6.52739
LEU_1243 -6.03713 0.50184 4.12072 -0.47318 0.22611 0.10889 2.32425 -2.45256 -0 -0 -2.4399 -0.01186 0 0 0 0 0 0.03476 -0.05944 0.17965 0.91078 0 -0.13085 0 0.18072 0.42291 0.97956 -1.61473
PRO_1244 -4.66964 0.77788 1.77978 -0.20037 0.00455 0.14541 0.74053 -0.86802 -0 -0 -0.93381 -0.01505 0 0 0 0 0 0.0104 -0.00315 0.01071 0.46338 0 -0.90576 0 -2.4119 0.2382 0.96888 -4.86798
THR_1245 -3.44595 0.21214 2.922 -0.1113 0.07453 0.05581 1.36529 -1.50563 -0.02852 -0.15039 -1.25268 -0.61674 0 0 0 0 0 0.01006 0.05309 0.02424 0.57036 0 -0.45951 2.26724 -1.0874 0.03692 0.2632 -0.80325
GLU_1246 -4.15322 0.24572 4.74903 -0.20954 0.0302 0.32173 2.7719 -2.02064 -0.02852 -0.15039 -3.39623 -0.64002 0 0 0 -0.48189 0 0.0341 0.03684 0.02514 0 3.17121 -0.07896 0 -2.7348 0.2883 0.29406 -1.92597
TRP_1247 -5.71276 0.76519 2.05425 -1.57874 0.17544 0.9635 0.47421 -1.4272 -0 -0 -0.41682 -0.17802 0 0 0 0 0 0.02777 -0.00242 0.03483 0 1.72618 -0.28924 0 1.6906 0.10934 0.32304 -1.26084
GLU_1248 -4.55802 0.28429 4.95439 -0.18861 0.02411 0.2537 2.20324 -2.26688 -0 -0 -3.35965 -0.50988 0 0 0 0 0 0.01679 -0.00065 0.07482 0 3.04942 0.09622 0 -2.7348 0.12474 0.20343 -2.33333
GLU_1249 -2.98159 0.19091 2.00165 -0.31539 0.05242 0.40864 0.48359 -1.0234 -0.00476 -0.0198 -0.36548 -0.3868 0 0 0 0 0 0.00572 -0.00392 0.03087 0 2.93159 0.20059 0 -2.7348 0.07212 0.16 -1.29783
VAL_1250 -6.94607 1.0354 2.20589 -0.28086 0.223 0.06086 2.69811 -2.28424 -0 -0 -2.23489 -0.29308 0 0 0 0 0 0.01647 0.0378 0.00493 0.27939 0 -0.79347 0 1.9342 -0.1841 0.393 -4.12767
THR_1251 -4.44465 0.47751 2.23769 -0.17084 0.07561 0.06417 1.29614 -1.61986 -0.01747 -0.063 -1.55905 -0.17381 0 0 0 -0.67941 0 0.00808 -0.01352 0.09095 0.05927 0 0.04734 4.25972 -1.0874 -0.20787 0.70906 -0.71135
ALA_1252 -5.2825 0.51326 2.69135 -0.02183 0 0 2.61002 -2.25187 -0 -0 -3.07536 -0.34017 0 0 0 0 0 0.01161 0.14028 0 0 0 -0.36334 0 1.8394 0.08205 0.89287 -2.55422
TRP_1253 -9.53839 0.47161 4.04426 -0.9426 0.16535 0.71304 3.07037 -2.97237 -0 -0 -3.36725 0.02094 0 0 0 0 0 0.00832 0.00644 0.03152 0 2.41821 -0.2698 0 1.6906 0.18277 0.62191 -3.64509
SER_1254 -2.42133 0.01611 2.67005 -0.03064 0.00202 0.05127 1.15338 -1.23384 -0.01266 -0.20872 -1.23178 -1.03722 0 0 0 0 0 0.00936 -0.03575 0.01272 0.33283 0 -0.28114 0.60637 -0.77834 -0.23852 0.30721 -2.34861
GLY_1255 -4.55669 0.47873 2.79319 -0.00176 0 0 1.76308 -1.84202 -0.05475 -0.31439 -1.55663 -0.36716 0 0 0 0 0 0.00848 -0.11947 0 0 0 -1.28532 0 0.83697 -0.13388 0.29311 -4.0585
ILE_1256 -9.38493 1.19882 1.94156 -0.452 0.32399 0.09604 2.85603 -2.4611 -0 -0 -2.60326 -0.03117 0 0 0 0 0 0.03268 0.27214 0.05198 0.31864 0 -0.59079 0 0.73287 0.08235 0.43064 -7.18552
CYS:disulfide_1257 -6.96267 0.91179 4.27997 -0.04147 0 0.01671 3.06691 -2.62434 -0.01102 -0.0408 -2.17552 -0.23805 0 0 0 0 -0.30491 0.00284 -0.01188 0.17785 0.27354 0 0.11102 0 3.6196 -0.20008 0.44943 0.29893
VAL_1258 -7.53416 0.71942 3.55657 -0.27502 0.17967 0.0583 2.62744 -2.79435 -0 -0 -2.87497 -0.40638 0 0 0 0 0 0.00409 0.04381 0.01014 0.18249 0 -0.68089 0 1.9342 -0.20004 0.41193 -5.03774
ASN_1259 -4.68573 0.55466 4.75762 -0.18459 0.03667 0.33257 2.47277 -2.31412 -0.01102 -0.0408 -2.55102 -0.9766 0 0 -1.30656 0 0 0.01316 -0.02902 0.14095 0 1.82603 -0.97783 0 -0.93687 -0.53611 0.71728 -3.69854
ASP_1260 -1.68757 0.21434 2.28399 -0.1267 0.02492 0.40093 0.32471 -1.05613 -0.04404 -0.30256 -0.19395 -1.03883 0 0 0 0 0 0.00104 0.06835 0.06884 0 2.31648 -0.49649 0 -2.3716 -0.25356 0.50251 -1.36533
THR_1261 -3.42768 0.48672 3.14974 -0.19517 0.11021 0.07084 1.56003 -1.58038 -0.0284 -0.11299 -1.32658 -0.40703 0 0 -0.4236 0 0 0.01492 0.06133 0.02182 0.15999 0 -0.3024 2.3625 -1.0874 0.65879 0.22021 -0.01452
TYR_1262 -5.69915 0.29624 3.11633 -0.58031 0.02316 0.28244 2.24515 -1.96196 -0.02762 -0.10974 -2.23485 -0.13204 0 0 0 0 0 0.04124 0.0097 0.0191 0 2.03903 -0.38627 0.00016 1.2797 0.40404 0.34809 -1.02757
ALA_1263 -6.70807 0.92072 2.41412 -0.02069 0 0 2.63182 -2.40178 -0 -0 -2.13773 -0.40162 0 0 0 0 0 0.01769 0.09956 0 0 0 -0.40351 0 1.8394 -0.05595 0.42378 -3.78226
TYR_1264 -11.0283 1.36621 3.12629 -0.65732 0.11299 0.38457 3.32544 -2.89502 -0 -0 -4.0274 -0.17796 0 0 0 -1.0827 0 0.01499 -0.01966 0.07416 0 1.92903 -0.13438 0.23752 1.2797 -0.05995 0.57883 -7.65296
VAL_1265 -6.50454 0.9465 2.89507 -0.32731 0.26452 0.07202 2.88563 -2.36518 -0 -0 -3.22802 -0.42707 0 0 0 0 0 0.15914 -0.02593 0.02504 0.5704 0 -0.38475 0 1.9342 -0.20541 0.73217 -2.98352
LEU_1266 -6.93729 0.46356 1.39061 -0.45168 0.20888 0.07779 0.87576 -1.85931 -0.00196 -0.02887 -0.61872 0.27881 0 0 0 0 0 0.0129 -0.02148 0.01018 0.66484 0 -0.15794 0 0.18072 -0.35485 0.53466 -5.7334
LYS_1267 -4.75155 0.33818 5.20127 -0.32861 0.03366 0.15618 2.1579 -2.24576 -0 -0 -3.0047 0.0241 0 0 -0.5498 0 0 0.01139 -0.04767 0.09662 1.75087 0 -0.01275 0 -1.5107 -0.48005 0.36566 -2.79576
ASP_1268 -4.11157 0.4657 5.38335 -0.22401 0.13337 0.70755 2.44285 -2.37469 -0.02198 -0.14849 -2.02674 -1.49294 0 0 -0.71021 0 0 0.01784 -0.04737 0.06368 0 2.25238 -0.53862 0 -2.3716 -0.31937 0.38224 -2.53863
PHE_1269 -3.2848 0.27331 3.57664 -0.97122 0.11878 0.38134 1.5641 -1.72102 -0.0014 -0.00474 -0.61229 -0.42355 0 0 -0.64461 0 0 0.02144 -0.15344 0.02897 0 2.29669 0.3547 0 1.0402 -0.05376 0.35395 2.1393
GLU_1270 -6.05167 0.56466 6.83123 -0.24872 0.04546 0.37021 3.09681 -2.96222 -0 -0 -5.10488 -0.56739 0 0 -0.71021 -0.41773 0 0.06836 -0.0744 0.24753 0 3.14698 -0.09787 0 -2.7348 -0.20801 0.37741 -4.42924
TYR_1271 -8.14155 1.06271 3.82505 -0.56891 0.14382 0.27059 1.6901 -2.46182 -0.00311 -0.03691 -1.82093 -0.14579 0 0 0 0 0 0.00609 0.0057 0.04386 0 2.18013 -0.38175 0.01786 1.2797 -0.36464 0.4231 -2.97671
SER_1272 -4.69455 0.24324 3.96085 -0.02543 0 0.06149 2.26884 -2.19052 -0.01597 -0.10911 -2.1828 -0.29094 0 0 0 0 0 0.0269 0.2387 0.00098 0.14453 0 -0.45094 0.60508 -0.77834 -0.2167 0.31618 -3.08851
ILE_1273 -8.51745 1.28428 2.03237 -0.51176 0.46046 0.11757 2.56911 -2.40767 -0 -0 -2.91836 0.07105 0 0 0 0 0 0.01994 -0.05361 0.10953 0.51336 0 -0.73115 0 0.73287 -0.37959 0.56359 -7.04547
PHE_1274 -10.5492 2.15759 3.0338 -1.22829 0.32517 0.7078 2.84333 -2.93446 -0.008 -0.02823 -2.95543 -0.1719 0 0 0 0 0 0.02365 -0.0153 0.00344 0 1.563 -0.59769 0 1.0402 -0.39639 0.88213 -6.30477
SER_1275 -3.50347 0.19523 2.48041 -0.03177 2e-05 0.05641 0.51652 -1.4399 -0.02204 -0.1951 -0.27846 -0.90637 0 0 0 0 0 0.03585 -0.05415 0.0056 0.62729 0 0.4218 0.62099 -0.77834 -0.05659 0.51936 -1.78669
TYR_1276 -6.31781 0.73051 4.5592 -0.76426 0.04643 0.18798 2.20176 -2.38557 -0.01955 -0.13445 -1.51711 -0.48191 0 0 0 0 0 0.00891 -0.05934 0.01301 0 2.34594 -0.16359 0.0216 1.2797 0.41755 0.39065 0.35964
ASN_1277 -2.63301 0.3688 2.53111 -0.19258 0.02147 0.32411 0.60381 -1.31987 -0.01017 -0.07035 0.02916 -1.04685 0 0 0 0 0 0.009 -0.07888 0.10104 0 1.89716 -1.03288 0 -0.93687 -0.14134 0.51654 -1.06061
ASN_1278 -1.85096 0.30088 2.21353 -0.19253 0.02707 0.31905 0.13774 -1.1186 -0.00933 -0.1519 -0.37027 -0.9123 0 0 0 0 0 0.00551 0.00802 0.04092 0 1.6416 -0.63918 0 -0.93687 -0.58484 0.45648 -1.61597
THR_1279 -4.47222 0.29721 4.92189 -0.16377 0.078 0.05757 2.79421 -2.35231 -0.00938 -0.06409 -2.25994 -0.23842 0 0 0 0 0 0.00392 -0.03388 0.01799 0.2752 0 -0.20533 2.31477 -1.0874 -0.0383 0.54725 0.38297
TYR_1280 -8.03119 0.89195 1.28508 -0.65648 0.05802 0.30109 0.83196 -1.75699 -0 -0 -0.29347 -0.09007 0 0 0 0 0 0.00336 0.13566 0.05305 0 2.39135 -0.0238 0.00296 1.2797 -0.11001 0.70536 -3.02246
MET_1281 -9.2139 0.79733 5.31896 -0.39184 0.11708 0.06927 2.42894 -2.79703 -0.01076 -0.04315 -2.28345 -0.16218 0 0 0 0 0 0.00764 0.01184 0.1856 1.51084 0 0.00841 0 0.60916 -0.08368 0.5668 -3.35413
VAL_1282 -7.39004 0.95304 2.47253 -0.26758 0.18945 0.05475 2.20276 -2.19782 -0 -0 -2.46425 -0.10223 0 0 0 0 0 0.0698 -0.00774 0.33793 0.37933 0 -0.80487 0 1.9342 -0.12428 0.72762 -4.03741
THR_1283 -7.3789 1.75039 3.52388 -0.13012 0.02179 0.09706 2.55708 -2.44609 -0.01873 -0.12402 -2.51317 -0.7133 0 0 0 0 0 0.03923 0.47596 0.43044 0.3039 0 -0.2405 2.38772 -1.0874 -0.38743 1.83942 -1.61281
PRO_1284 -5.995 0.77754 3.20102 -0.21888 0.01799 0.16284 1.61243 -1.53464 -0 -8e-05 -0.15891 -0.10971 0 0 0 0 0 0.06481 0.00041 0.01971 0.36239 0 -0.8386 0 -2.4119 -0.35414 1.84312 -3.5596
ARG_1285 -8.41674 0.88861 8.26733 -0.71006 0.26699 0.49742 3.79141 -3.59041 -0.0014 -0.00474 -3.44778 0.22113 0 0 -1.51014 0 0 0.01507 -0.02073 0.09872 2.07871 0 -0.12838 0 -1.2888 -0.38033 1.22304 -2.15106
ASN_1286 -6.57029 0.60259 5.01568 -0.17774 0.04959 0.28066 2.1494 -2.43362 -0.03189 -0.26595 -1.51537 -0.28232 0 0 -1.25197 0 0 0.01246 -0.03772 0.39393 0 1.41204 0.42019 0 -0.93687 -0.15788 1.05816 -2.26691
MET_1287 -8.15136 0.98654 3.19973 -0.24224 0.02983 0.04501 1.95533 -2.02203 -0 -0 -1.45619 -0.51504 0 0 0 0 0 0.02265 0.02286 0.28109 1.65534 0 -0.16817 0 0.60916 0.1643 0.98176 -2.60143
PHE_1288 -7.95175 1.00647 1.39484 -0.88785 0.18579 0.37791 1.10366 -1.47792 -0 -0 -1.2888 -0.40523 0 0 0 0 0 0.01597 0.25242 0.00551 0 2.80578 0.05629 0 1.0402 0.32808 0.88682 -2.55181
GLN_1289 -6.86945 0.51744 5.75256 -0.62193 0.10574 0.60982 2.80811 -2.68527 -0.01759 -0.14126 -2.67195 -0.84588 0 0 -1.12226 0 0 0.03777 -0.00321 0.11365 0 2.62021 -0.08151 0 -0.18838 0.78736 1.29523 -0.60079
PRO_1290 -5.28266 1.16243 1.21217 -0.18549 0.00202 0.13225 0.36481 -0.77092 -0 -0 -1.14786 0.04086 0 0 0 0 0 0.07114 0.2062 0.00562 0.65075 0 -0.84524 0 -2.4119 0.28854 1.31343 -5.19382
ARG_1291 -6.17414 0.24473 6.45353 -0.83479 0.18877 0.60959 3.65456 -2.89061 -0.04936 -0.2323 -4.68215 0.17732 0 0 0 -1.04422 0 0.01818 -0.00233 0.14966 2.3949 0 -0.16286 0 -1.2888 -0.38205 0.66173 -3.19065
LYS_1292 -5.78641 0.76855 6.25186 -0.41628 0.07483 0.20743 2.41063 -2.5541 -0.00279 -0.00679 -4.95237 0.6557 0 0 -0.73352 0 0 0.00516 -0.01806 0.18184 2.01609 0 0.00603 0 -1.5107 -0.33793 1.32274 -2.41809
PRO_1293 -7.26671 1.45413 4.20232 -0.1378 0.00115 0.09836 2.14137 -1.8472 -0.00225 -0.00905 -1.48067 0.22507 0 0 0 0 0 0.03008 -0.04249 0.04091 0.24654 0 -1.09867 0 -2.4119 -0.63487 1.36126 -5.13039
GLN_1294 -7.19938 0.83016 6.87622 -0.44641 0.13374 0.38937 2.91863 -3.07054 -0.04936 -0.2323 -2.68635 -0.66087 0 0 0 -0.73175 0 0.01669 0.01381 0.06183 0 3.7938 -0.05471 0 -0.18838 -0.47808 0.62896 -0.13492
MET_1295 -7.84657 1.28321 3.63539 -0.93076 0.55258 0.2799 1.97969 -1.94659 -0 -0 -1.78827 -0.07183 0 0 0 0 0 0.09469 -0.02142 0.31974 0.90324 0 -0.17932 0 0.60916 -0.24953 0.92875 -2.44794
SER_1296 -2.99026 0.29038 3.97404 -0.02651 0.00128 0.02487 1.63563 -1.71654 -0 -0 -1.56504 -0.44651 0 0 -0.5498 0 0 0.05261 -0.10737 0.0005 1.30546 0 -0.28298 0.60018 -0.77834 -0.45657 0.74449 -0.29047
ASP_1297 -6.38457 0.62851 8.2725 -0.12687 0.03401 0.39771 4.15317 -3.57042 -0.02148 -0.14648 -7.58799 -0.18888 0 0 0 -1.77596 0 0.01421 0.02098 0.00551 0 2.14025 -0.24886 0 -2.3716 -0.64138 0.4811 -6.91653
PHE_1298 -10.4197 1.09176 2.76903 -0.52521 0.02072 0.2334 1.61876 -2.60124 -0 -0 -1.53013 0.14454 0 0 0 0 0 0.02332 0.06459 0.05917 0 1.93525 -0.37319 0 1.0402 -0.49739 0.80343 -6.14263
VAL_1299 -5.25315 0.57777 3.28191 -0.28242 0.20813 0.0599 2.62549 -2.132 -0 -0 -2.37963 -0.22276 0 0 0 0 0 0.01159 -0.04349 0.03974 0.24303 0 -0.7231 0 1.9342 -0.35695 0.67866 -1.73307
GLN_1300 -4.66567 0.35956 1.99966 -0.3365 0.04479 0.17375 0.75445 -1.31239 -0 -0 -1.58671 -0.04123 0 0 0 -0.46347 0 0.00505 -0.04159 0.03168 0 3.40781 0.05533 0 -0.18838 -0.27977 0.43149 -1.65215
ILE_1301 -6.77136 0.66032 3.07741 -0.56564 0.49273 0.15123 2.65443 -2.42131 -0 -0 -2.00152 -0.10439 0 0 0 0 0 0.00498 -0.01717 0.13149 0.49562 0 -0.19048 0 0.73287 -0.09308 0.46836 -3.29549
THR_1302 -2.33701 0.15153 1.5705 -0.12082 0.0807 0.06539 0.42987 -0.96448 -0.01543 -0.21792 0.68031 -0.89003 0 0 0 0 0 0.02536 -0.04092 0.00168 0.1252 0 -0.66788 2.29671 -1.0874 -0.16977 0.55372 -0.53068
SER_1303 -2.39785 0.1786 2.78043 -0.02431 0 0.02281 0.38298 -1.19076 -0.01465 -0.21468 0.30662 -0.37903 0 0 0 0 0 0.01066 0.00036 0.00605 0.50771 0 0.29298 0.6046 -0.77834 -0.19363 0.43027 0.33083
CYS:disulfide_1304 -4.1528 0.34266 2.2496 -0.06874 0.22319 0.08248 0.53718 -1.44226 -0 -0 0.61323 -0.38397 0 0 0 0 -0.30491 0.01514 -0.02019 0.02556 1.11466 0 0.13006 0 3.6196 0.5813 0.4289 3.59069
GLU_1305 -5.00547 0.64023 5.31346 -0.43945 0.16717 1.44931 2.17961 -2.49845 -0.01906 -0.13904 -1.20473 -2.47153 0 0 0 0 0 0.02855 0.02444 0.0134 0 2.33266 0.54576 0 -2.7348 1.08155 0.51647 -0.21992
VAL_1306 -1.90897 0.15411 1.07213 -0.30538 0.18273 0.05773 0.48365 -0.78377 -0 -0 0.48922 0.28074 0 0 0 0 0 0.02984 -0.05141 0.00078 0.32393 0 0.64714 0 1.9342 0.55093 0.45581 3.61342
THR_1307 -4.44538 0.44435 3.21112 -0.13381 0.10248 0.07742 1.49011 -1.8111 -0.06177 -0.35912 -1.04101 -1.05786 0 0 0 0 0 0.02979 -0.05675 0.02845 0.01822 0 -0.1856 2.25673 -1.0874 -0.15217 0.27984 -2.45346
PHE_1308 -11.0228 1.89833 3.96551 -0.63693 0.32731 0.29554 2.28494 -3.35029 -0.01906 -0.13904 -1.58811 0.17772 0 0 0 0 0 0.02457 0.09262 0.06285 0 2.63833 -0.33963 0 1.0402 -0.35776 0.58667 -4.05909
LEU_1309 -8.48265 0.66527 2.69893 -0.49972 0.1731 0.09962 2.28029 -2.39656 -0 -0 -2.62173 0.31171 0 0 0 0 0 0.04617 -0.04266 0.04106 0.64424 0 -0.13435 0 0.18072 -0.39926 0.78919 -6.64663
ASN_1310 -2.4177 0.12966 2.03861 -0.19124 0.00967 0.29769 0.52004 -1.10899 -0.01388 -0.14317 -0.15012 -0.62061 0 0 0 0 0 0.01873 -0.06069 0.00556 0 2.9634 -0.42743 0 -0.93687 -0.34867 0.43621 0.00022
THR_1311 -5.65694 0.41201 3.76564 -0.10153 0.07365 0.06275 2.44966 -2.24084 -0.03016 -0.15939 -2.27092 -0.47894 0 0 0 0 0 0.02543 -0.01676 0.08605 0.24732 0 -0.76209 2.2797 -1.0874 -0.11939 0.34402 -3.1781
THR_1312 -4.58923 0.28189 4.4007 -0.10517 0.07911 0.07035 2.22927 -2.19562 -0.00735 -0.05319 -1.73496 -0.86315 0 0 0 0 0 0.01726 0.05307 0.01422 0.12883 0 -0.67791 2.27846 -1.0874 -0.12899 0.33904 -1.55075
TYR_1313 -8.24486 0.75511 5.67037 -0.99378 0.08622 0.38438 3.05577 -3.02405 -3e-05 -0.00125 -2.3481 -0.27824 0 0 -1.78147 0 0 0.00354 0.00671 0.0556 0 1.73795 -0.49592 0.00348 1.2797 0.063 0.30009 -3.76578
THR_1314 -4.08193 0.25055 4.49721 -0.20187 0.15826 0.07629 1.65721 -2.1629 -0 -0 -0.98305 -0.48227 0 0 0 0 0 0.00598 -0.02558 0.00189 0.06835 0 -0.00807 2.31912 -1.0874 0.17946 0.25967 0.44092
THR_1315 -5.39215 0.4725 5.12208 -0.20232 0.13612 0.07564 2.15965 -2.52933 -0.01453 -0.14457 -0.7612 -0.37576 0 0 0 0 0 0.03272 -0.0066 0.01733 0.07042 0 -0.01572 2.29419 -1.0874 0.09764 0.14984 0.09856
PHE_1316 -11.3629 1.4868 2.32883 -0.76376 0.02763 0.26524 2.91628 -2.82019 -0 -0 -2.07272 -0.03864 0 0 0 0 0 0.04388 0.03817 0.02117 0 2.16165 -0.26022 0 1.0402 -0.00903 0.472 -6.52559
GLN_1317 -6.92467 0.37969 6.39598 -0.40102 0.07681 0.22579 2.82153 -3.16978 -0.00732 -0.0531 -1.60389 -0.56212 0 0 -0.77715 0 0 0.03693 0.1634 0.03917 0 3.52552 -0.03839 0 -0.18838 -0.11292 0.62014 0.44622
GLU_1318 -4.04983 0.20242 5.38588 -0.21526 0.02761 0.30469 2.51848 -2.42547 -0.0145 -0.14448 -2.48781 -0.60545 0 0 -0.48983 0 0 0.01585 -0.01513 0.00784 0 3.03254 -0.28914 0 -2.7348 -0.33305 0.41185 -1.89759
ILE_1319 -8.01444 0.79138 4.03583 -0.49006 0.39885 0.09848 2.96975 -2.72271 -0.00225 -0.00905 -2.29096 0.11917 0 0 -0.24369 0 0 0.06869 0.12147 0.013 0.5128 0 -0.45836 0 0.73287 -0.25436 0.47903 -4.14456
VAL_1320 -8.63181 1.23608 3.00833 -0.30906 0.23165 0.05733 1.63976 -2.59154 -0.00908 -0.02695 -0.87418 0.28623 0 0 0 0 0 1.18614 0.23456 0.04183 0.11921 0 0.29531 0 1.9342 0.35588 0.90855 -0.90756
ILE_1321 -6.12862 0.66651 4.591 -0.46987 0.34237 0.09501 2.19514 -2.24253 -0 -0 -1.89783 0.18097 0 0 0 0 0 0.02531 -0.03348 0.07148 0.5499 0 -0.63917 0 0.73287 0.07078 0.92152 -0.96865
ASP_1322 -2.67865 0.1493 2.64186 -0.13121 0.07432 0.4188 0.41897 -1.2325 -0.00724 -0.02617 -1.03968 -0.80299 0 0 0 -0.44081 0 0.04241 0.02368 0.00096 0 2.49382 -0.56171 0 -2.3716 -0.51219 0.72111 -2.81954
TYR_1323 -8.28894 1.86009 2.2848 -0.79274 0.04224 0.15466 1.24765 -1.82969 -0 -0 -1.5464 -0.40782 0 0 -0.77715 -0.61923 0 0.03319 -0.06327 0.00732 0 2.50118 0.03506 0.07705 1.2797 -0.29409 0.78757 -4.30883
ILE_1324 -7.00615 1.15421 3.15053 -0.44945 0.36854 0.08826 0.91196 -2.21717 -0 -0 -0.21154 0.00444 0 0 -0.4665 0 0 0.02336 0.3388 0.1169 0.46223 0 -0.1434 0 0.73287 -0.01452 0.67584 -2.48079
ASP_1325 -5.80482 0.56815 7.73124 -0.21961 0.07782 0.69847 4.51759 -3.25309 -0 -0 -6.80835 -1.33381 0 0 -1.40172 -0.28767 0 0.06849 -0.07595 0.01975 0 2.02734 -0.69534 0 -2.3716 -0.15208 0.50925 -6.18593
ILE_1326 -7.36818 1.06141 4.352 -0.62216 0.3836 0.1917 2.62073 -2.68595 -0 -0 -0.99652 0.07623 0 0 0 0 0 0.09064 -0.1028 0.08953 1.25169 0 0.26482 0 0.73287 -0.27882 0.53702 -0.4022
ASN_1327 -4.27511 0.47954 3.91048 -0.35358 0.01145 0.6874 1.86458 -2.09761 -0 -0 -1.9523 -0.14666 0 0 -0.50321 0 0 0.09115 -0.05282 0.00083 0 3.02677 0.27523 0 -0.93687 -0.06592 0.41595 0.3793
LYS_1328 -5.6855 0.26496 7.12798 -0.37591 0.06811 0.2901 3.1037 -2.96681 -0 -0 -3.20043 0.3379 0 0 0 -0.28767 0 0.22785 -0.01822 0.37306 2.38945 0 -0.12628 0 -1.5107 -0.08077 0.35485 0.28566
THR_1329 -6.7204 0.83205 5.32227 -0.20972 0.15777 0.07652 2.81049 -2.82171 -3e-05 -0.00125 -2.37329 -0.1385 0 0 0 0 0 0.08454 0.00079 0.01054 0.13115 0 0.00549 2.29781 -1.0874 -0.10794 0.43461 -1.29622
VAL_1330 -8.22287 1.53109 4.12645 -0.32873 0.27485 0.07416 2.8951 -3.04062 -0 -0 -1.90536 -0.12785 0 0 0 0 0 0.222 -0.0296 0.01427 0.07116 0 -0.24576 0 1.9342 -0.04934 0.63563 -2.17123
ALA_1331 -4.15668 0.40046 4.008 -0.02319 0 0 2.13473 -2.28192 -0 -0 -1.74089 -0.38469 0 0 0 0 0 0.84575 0.01279 0 0 0 -0.40335 0 1.8394 -0.38136 0.62662 0.49567
ASP_1332 -4.73222 0.44674 6.23053 -0.1075 0.00656 0.32872 2.82561 -2.86929 -0.00897 -0.08882 -1.71926 -0.26728 0 0 0 0 0 1.20758 0.07166 0.00418 0 1.80761 0.01125 0 -2.3716 -0.45353 0.39542 0.71738
MET_1333 -9.49444 1.30851 3.98344 -0.45603 0.0566 0.1319 2.90415 -2.52943 -0 -0 -2.58454 -0.02415 0 0 0 0 0 0.74808 -0.04603 0.48271 0.96816 0 -0.13155 0 0.60916 -0.25662 0.62396 -3.70614
LEU_1334 -8.01812 1.84513 4.24697 -0.49387 0.14141 0.10145 2.72508 -2.99731 -0 -0 -1.04963 0.27526 0 0 0 0 0 1.04952 0.07442 0.35527 0.54812 0 -0.19122 0 0.18072 -0.11206 0.98189 -0.33695
GLU_1335 -4.95688 0.29779 5.55061 -0.35179 0.07333 0.40973 2.21974 -2.47542 -0.01291 -0.13374 -1.50271 -0.68291 0 0 0 -0.68943 0 1.15842 0.18359 0.03541 0 4.28276 -0.21441 0 -2.7348 -0.2578 0.75526 0.95384
GLN_1336 -7.761 0.53856 6.97269 -0.69997 0.11396 0.79335 3.44427 -3.3463 -0.01891 -0.15179 -2.54853 -0.45527 0 0 0 -1.43342 0 0.24233 0.03817 0.05125 0 2.48117 -0.17012 0 -0.18838 -0.36996 1.32523 -1.14266
TYR_1337 -6.88815 1.13576 4.06321 -0.65844 0.07897 0.02112 2.09629 -2.41452 -0.01501 -0.14462 -0.69715 -0.23046 0 0 0 0 0 3.36639 0.00831 0.07013 0 2.94163 0.08455 0.02536 1.2797 1.80877 2.04618 7.97803
ASN_1338 -4.82444 0.85911 3.10938 -0.18426 0.0341 0.29362 1.18554 -1.82766 -0.02766 -0.12864 0.6659 -0.48142 0 0 0 0 0 1.29568 0.28216 0.00039 0 3.06824 -0.56755 0 -0.93687 1.81728 2.06035 5.69326
PRO_1339 -6.69524 1.45052 3.70834 -0.14008 0.00428 0.09462 1.44043 -1.62529 -0 -0 -0.56737 0.19768 0 0 -0.51122 0 0 0.78007 0.09822 0.16628 0.30426 0 -1.02012 0 -2.4119 -0.47908 2.21161 -2.994
ASN_1340 -3.0309 0.10471 1.7091 -0.20108 0.04701 0.34305 0.29613 -1.07684 -0 -0 -0.03569 -1.01423 0 0 0 0 0 0.11451 0.13752 0.08422 0 2.10375 -1.03633 0 -0.93687 -0.72947 1.47852 -1.64289
TYR_1341 -6.17728 1.00218 2.96756 -0.52766 0.01492 0.24538 0.62522 -1.8917 -0.02766 -0.12864 -1.54763 -0.18525 0 0 0 -0.40003 0 0.01089 0.01753 0.00311 0 2.09133 -0.39686 0.1553 1.2797 -0.46606 1.04623 -2.28942
THR_1342 -4.21356 0.42471 4.60117 -0.10905 0.08905 0.06778 2.58355 -1.96469 -0 -0 -2.15212 -0.6508 0 0 -0.96985 0 0 0.01386 0.17473 0.00222 0.04527 0 -0.46665 2.30176 -1.0874 -0.3775 0.83221 -0.85531
THR_1343 -4.89835 1.12114 3.06347 -0.19801 0.12103 0.07416 2.21895 -1.95384 -0 -0 -1.0229 -0.56024 0 0 0 0 0 0.02178 -0.01778 0.20679 0.07791 0 0.06421 2.25917 -1.0874 5.42677 1.40372 6.32057
PRO_1344 -2.9559 0.83121 1.79781 -0.08211 6e-05 0.04847 0.58615 -0.74735 -0 -0 0.20161 0.58976 0 0 0 0 0 0.00731 -0.15226 0.00869 0.44729 0 -0.5818 0 -2.4119 5.57017 1.53161 4.68881
GLU_1345 -4.66132 0.45394 4.99465 -0.20254 0.02781 0.27954 2.31728 -2.06176 -0 -0 -2.57716 -0.49635 0 0 -0.96985 0 0 0.01552 0.1404 0.01125 0 3.93869 -0.07232 0 -2.7348 -0.25453 0.55737 -1.29419
LEU_1346 -7.6508 1.31164 3.84954 -0.48171 0.44135 0.086 2.56312 -2.61363 -0.0334 -0.13074 -0.88188 0.14101 0 0 -0.42069 0 0 0.03973 0.07226 0.18864 0.58622 0 -0.26177 0 0.18072 -0.26829 0.87288 -2.40977
ASP_1347 -2.05388 0.07373 1.83717 -0.115 0.00463 0.3537 0.40197 -0.95276 -0.01501 -0.14462 -0.57338 -0.47704 0 0 0 0 0 0.04704 -0.0592 0.06748 0 1.82224 0.033 0 -2.3716 -0.32439 1.09273 -1.35318
LEU_1348 -5.46468 0.56585 1.44199 -0.63624 0.33412 0.15693 0.5806 -1.33042 -0 -0 0.55336 0.16275 0 0 0 0 0 0.06958 0.00476 0.47184 2.74204 0 -0.22174 0 0.18072 -0.13583 0.91561 0.39125
GLN_1349 -6.90123 0.39706 6.70872 -0.57605 0.07456 0.54326 3.2059 -3.24307 -0.05578 -0.32263 -3.9822 -0.54057 0 0 -0.42069 0 0 0.04541 0.03216 0.07715 0 2.06628 -0.06033 0 -0.18838 -0.01549 0.69912 -2.45681
LEU_1350 -4.32151 0.67287 1.87481 -0.69686 0.20366 0.29898 1.09312 -1.53584 -0 -0 0.39494 0.05093 0 0 0 0 0 0.07377 -0.06813 0.00641 1.12246 0 -0.2611 0 0.18072 -0.24514 0.43516 -0.72073
GLU_1351 -2.95221 0.3018 3.59175 -0.6033 0.20479 1.58613 0.34328 -1.452 -0.00825 -0.07506 -0.34826 -3.01435 0 0 0 0 0 0.07132 -0.06563 0.01698 0 3.49746 -0.10253 0 -2.7348 -0.42374 0.50626 -1.66036
ILE_1352 -3.49381 0.26349 3.4015 -0.48323 0.35366 0.09852 1.30286 -1.50171 -0 -0 -0.46704 -0.21259 0 0 0 0 0 0.01753 -0.01282 0.00021 0.69774 0 -0.51906 0 0.73287 -0.18129 0.47606 0.47289
PHE_1353 -8.96106 1.80111 2.01576 -0.92723 0.13027 0.10361 1.30498 -2.16854 -0.01413 -0.11683 -0.05762 -0.50689 0 0 0 0 0 0.03784 -0.03265 0.14693 0 2.1466 0.12901 0 1.0402 -0.22628 0.48602 -3.6689
ASN_1354 -5.48897 0.58786 4.73948 -0.28945 0.11274 0.4879 2.92061 -2.44827 -0.01482 -0.12391 -1.58163 -0.8896 0 0 -0.81216 0 0 0.03314 -0.07277 0.05596 0 2.1772 -0.2099 0 -0.93687 -0.1682 0.38996 -1.53169
GLN_1355 -8.66468 1.28122 6.46385 -0.44998 0.17642 0.35636 2.84891 -3.334 -0 -0 -2.06059 -0.38075 0 0 -0.4665 0 0 0.05831 -0.1258 0.00051 0 3.88896 -0.09412 0 -0.18838 0.01693 0.5398 -0.13352
THR_1356 -4.76116 0.66065 4.75223 -0.20143 0.15396 0.07652 2.32792 -2.29488 -0.01577 -0.14056 -1.69271 -0.4616 0 0 -0.81216 0 0 0.04523 -0.01232 0.00378 0.12065 0 -0.00348 2.30354 -1.0874 -0.10697 0.70049 -0.44546
LYS_1357 -4.73011 0.21389 5.21272 -0.29858 0.0274 0.13288 2.72106 -2.36717 -0 -0 -2.60893 -0.08117 0 0 0 0 0 0.03762 -0.02131 0.00304 1.77993 0 -0.04131 0 -1.5107 -0.19416 0.37814 -1.34677
LEU_1358 -7.87212 0.98761 4.02409 -0.72211 0.44955 0.28641 2.21146 -2.61477 -0 -0 -1.24307 0.10967 0 0 0 0 0 0.0298 -0.00995 0.06259 0.85068 0 -0.22876 0 0.18072 -0.26543 0.41236 -3.35127
ASN_1359 -6.23651 0.34759 6.33889 -0.33146 0.01279 0.64968 2.89696 -3.1693 -0.0019 -0.02266 -2.635 -0.21359 0 0 0 -1.6564 0 0.02015 0.09069 0.14729 0 2.84229 0.39046 0 -0.93687 -0.02218 0.43282 -1.05629
LEU_1360 -5.125 0.49836 5.14837 -0.46971 0.21949 0.10771 2.29857 -2.60774 -0.01867 -0.13021 -1.4199 0.21375 0 0 0 0 0 0.01257 0.02234 0.03512 0.3796 0 -0.27474 0 0.18072 -0.091 0.34843 -0.67195
THR_1361 -3.35175 0.19176 4.05881 -0.20337 0.11563 0.07384 1.99129 -1.92112 -3e-05 -0.00071 -1.85883 -0.09008 0 0 0 0 0 0.01203 -0.01603 0.00068 0.10721 0 0.06522 2.31139 -1.0874 -0.11394 0.32591 0.61053
ALA_1362 -3.57385 0.13387 2.36999 -0.02835 0.00651 0 1.33257 -1.67619 -0 -0 -1.22011 -0.42998 0 0 0 0 0 0.00549 -0.05304 0 0 0 0.05372 0 1.8394 -0.26007 0.39753 -1.10252
GLU_1363 -3.82487 0.38425 4.34584 -0.3034 0.06175 0.36171 1.74223 -1.94502 -0.01867 -0.13021 -0.14608 -0.26122 0 0 0 0 0 0.00384 -0.05878 0.00126 0 2.88131 -0.03226 0 -2.7348 -0.5933 0.46434 0.1979
ILE_1364 -1.98288 0.23313 1.74758 -0.50156 0.60823 0.12983 0.43216 -0.78969 -0 -0 0.79453 -0.36783 0 0 0 0 0 0.00807 -0.02899 0.07117 0.78336 0 0.67145 0 0.73287 5.23165 0.38915 8.16224
ASN_1365 -3.35888 0.28658 2.79244 -0.15467 0.00779 0.20455 1.06213 -1.38319 -3e-05 -0.00071 0.15166 -0.89159 0 0 -1.06226 0 0 0.01163 0.03928 0.00182 0 1.82828 -0.21474 0 -0.93687 5.59178 0.37679 4.35179
GLN_1366 -2.70918 0.22349 3.43513 -0.67149 0.10556 0.69554 1.78735 -1.41148 -0 -0 -2.14887 -0.61723 0 0 -1.06226 -0.80012 0 0.01642 -0.03393 0.28989 0 2.21765 -0.10568 0 -0.18838 -0.19757 0.31147 -0.86368
LEU_1367 -5.66514 0.44792 3.01376 -0.50128 0.253 0.09986 1.29751 -1.7475 -0 -0 0.40562 0.32542 0 0 0 0 0 0.01753 -0.00951 0.02843 0.62472 0 -0.13381 0 0.18072 -0.51577 0.34878 -1.52977
GLU_1368 -4.61903 0.38089 3.99475 -0.43754 0.09827 0.86598 1.39091 -1.50697 -0 -0 -0.7203 -0.35617 0 0 0 -0.83841 0 0.00425 -0.04846 0.09402 0 2.84497 -0.00757 0 -2.7348 -0.49264 0.35473 -1.73312
GLN_1369 -4.12416 0.40559 4.14824 -0.60515 0.12262 0.39393 1.96971 -1.81061 -0.03092 -0.1392 -1.45445 -0.99673 0 0 -1.17611 0 0 0.00868 -0.00325 0.13255 0 4.16863 0.04137 0 -0.18838 -0.02488 0.32718 1.16467
ARG_1370 -5.4426 0.50001 3.28491 -0.59304 0.08319 0.36228 1.72666 -1.73226 -0 -0 -1.54577 0.32083 0 0 -1.17611 -1.21558 0 0.0102 -0.01581 0.02325 2.43014 0 0.01702 0 -1.2888 0.12282 0.37302 -3.75563
ALA_1371 -4.22343 0.81832 2.37871 -0.02795 0.02351 0 1.93478 -1.75558 -0 -0 -1.19893 -0.59612 0 0 0 0 0 0.05759 -0.10693 0 0 0 0.31097 0 1.8394 0.10063 0.36335 -0.08169
ASP_1372 -5.33203 0.42606 7.01941 -0.18808 0.17607 0.62991 2.38918 -3.09992 -0.0511 -0.29396 -4.43759 -2.53524 0 0 -0.26429 0 0 0.04855 0.03718 0.1263 0 4.34237 0.02041 0 -2.3716 -0.06245 0.69873 -2.72209
ASN_1373 -4.30979 0.47936 4.96583 -0.18102 0.03047 0.27189 1.61325 -2.41235 -0 -0 -1.90379 -0.36774 0 0 -0.26429 0 0 0.03744 -0.07129 0.00526 0 1.45224 0.17261 0 -0.93687 -0.26306 0.77043 -0.91142
LEU_1374 -9.16943 1.08259 4.30799 -0.54028 0.26452 0.11279 2.66203 -3.04022 -9e-05 -0.00138 -1.68219 0.03669 0 0 0 0 0 0.02455 0.02499 0.0197 3.08027 0 -0.21529 0 0.18072 -0.04954 0.66395 -2.23762
THR_1375 -6.67898 0.4241 6.80743 -0.19473 0.0957 0.06774 3.17785 -3.38274 -0.00655 -0.11137 -2.25747 -0.7956 0 0 0 -0.74399 0 0.00843 -0.02591 0.00062 0.06704 0 -0.00372 4.06864 -1.0874 0.03587 0.63377 0.09873
THR_1376 -5.66022 0.26297 6.5163 -0.20498 0.13264 0.07405 2.93604 -3.05496 -0.00467 -0.073 -3.38006 -0.03567 0 0 0 0 0 0.01515 -0.00558 0.00452 0.06305 0 -0.02392 2.26867 -1.0874 0.12482 0.38406 -0.7482
ILE_1377 -6.12451 0.48464 4.96388 -0.49754 0.40456 0.09993 2.74301 -2.7032 -0.00091 -0.01278 -2.3154 0.05959 0 0 0 0 0 0.04996 -0.06164 0.04651 0.49547 0 -0.44864 0 0.73287 0.11435 0.27419 -1.69565
ALA_1378 -6.4019 0.65142 4.17498 -0.02211 0 0 3.077 -2.90623 -0 -0 -3.46745 -0.37574 0 0 0 0 0 0.02017 0.19016 0 0 0 -0.34358 0 1.8394 -0.31844 0.38687 -3.49545
HIS_D_1379 -7.756 1.24875 6.78988 -0.39183 0.05822 0.37415 2.38543 -3.56021 -0 -0 -1.90736 -0.42692 0 0 0 0 0 0.01361 0.02797 0.00794 0 3.45282 -0.26264 0 -0.45461 -0.20313 0.58179 -0.02213
GLU_1380 -3.69352 0.2071 4.07842 -0.21724 0.02424 0.29827 1.60005 -1.89282 -0 -0 -0.95435 -0.57929 0 0 0 0 0 0.03692 -0.05464 0.01036 0 3.01906 -0.31198 0 -2.7348 -0.16642 0.43471 -0.89594
LEU_1381 -4.0171 0.40745 3.63144 -0.52671 0.2105 0.15713 1.39844 -1.74971 -0 -0 -1.23574 0.1074 0 0 0 0 0 0.05224 -0.07548 0.03696 0.07858 0 -0.11495 0 0.18072 -0.59366 0.31081 -1.74167
GLN_1382 -4.98936 0.47628 4.8065 -0.30236 0.06708 0.27641 2.20281 -2.33943 -0 -0 -2.17677 -0.83631 0 0 0 0 0 0.03472 -0.11115 0.12681 0 2.69465 -0.15408 0 -0.18838 -0.4357 0.34806 -0.50023
GLU_1383 -6.08614 0.28835 6.15518 -0.42099 0.05082 0.8389 2.49574 -2.76022 -0.00332 -0.05077 -1.3494 -0.46405 0 0 0 0 0 0.00934 0.04414 0.00145 0 3.2247 -0.28563 0 -2.7348 -0.31779 0.35755 -1.00695
TYR_1384 -11.0061 2.46858 4.54945 -0.5523 0.01648 0.21355 2.2063 -3.19441 -0.01051 -0.07171 -1.68202 -0.25082 0 0 0 0 0 0.01715 0.10012 0.36631 0 3.72547 -0.40768 0.07495 1.2797 -0.09191 0.70652 -1.54288
ILE_1385 -7.29787 0.73141 3.55111 -0.5119 0.37628 0.10216 1.68993 -2.45091 -0.00197 -0.01419 -0.87806 0.08768 0 0 0 0 0 0.02737 -0.07084 0.0631 0.505 0 -0.47623 0 0.73287 0.10133 0.77548 -2.95828
ASP_1386 -3.79775 0.14443 4.86385 -0.19883 0.00087 0.65049 2.02692 -2.29235 -0 -0 -1.95157 -0.15306 0 0 0 0 0 0.0088 -0.04488 0.05761 0 3.21887 0.2539 0 -2.3716 -0.06728 0.46028 0.8087
ASN_1387 -6.39779 0.60499 7.40549 -0.17626 0.01066 0.25888 3.72483 -3.4863 -0.00241 -0.038 -3.83721 -0.34599 0 0 -0.51122 -0.40003 0 0.03222 -0.03992 0.07217 0 1.46566 0.54264 0 -0.93687 0.01019 0.5474 -1.49686
LEU_1388 -8.85639 1.28541 4.19457 -0.73893 0.50838 0.32975 2.46626 -2.90674 -0.00664 -0.04595 -2.03593 0.12577 0 0 0 0 0 0.01212 -0.03822 0.01185 0.84255 0 -0.21547 0 0.18072 0.08568 0.77915 -4.02206
ASN_1389 -4.64078 0.25527 5.0163 -0.17053 0.02047 0.24917 2.37711 -2.55057 -0.00814 -0.13548 -2.27975 -0.33344 0 0 0 0 0 0.01409 0.03036 0.00022 0 1.41841 0.46698 0 -0.93687 0.03755 0.5655 -0.60413
LYS_1390 -4.96636 0.52164 7.81876 -0.76019 0.11041 0.73066 3.72495 -3.30836 -0.00204 -0.01476 -6.42538 -0.01207 0 0 0 -0.7769 0 0.00915 -0.03417 0.19317 2.96734 0 0.02007 0 -1.5107 -0.06831 0.42738 -1.35572
THR_1391 -5.83153 0.39051 5.75128 -0.20604 0.1471 0.07404 3.00079 -2.84929 -0 -0 -3.27662 -0.0388 0 0 0 0 0 0.00479 -0.01594 0.01794 0.05484 0 -0.00303 2.32503 -1.0874 -0.03905 0.41958 -1.16181
LEU_1392 -8.11529 0.38272 3.96344 -0.46244 0.19617 0.10833 2.92157 -2.79108 -0 -0 -3.38 0.18985 0 0 0 0 0 0.00198 0.05147 0.01374 0.31789 0 -0.28703 0 0.18072 -0.07309 0.36105 -6.42001
VAL_1393 -4.09772 0.3055 4.52631 -0.31413 0.1961 0.07188 2.09271 -2.28054 -0.00664 -0.04595 -0.66904 -0.14669 0 0 0 0 0 0.00538 -0.04028 0.00665 0.0646 0 -0.33531 0 1.9342 -0.20446 0.40796 1.47053
ASP_1394 -3.8951 0.39991 6.4119 -0.10476 0.00886 0.31711 2.81444 -2.65252 -0 -0 -5.21093 -0.29815 0 0 0 -0.7769 0 0.00236 0.12523 0.04492 0 1.69459 0.14386 0 -2.3716 -0.21547 0.35455 -3.2077
LEU_1395 -6.43417 0.81547 4.22956 -0.47809 0.12577 0.1212 2.386 -2.41183 -0.01507 -0.13391 -2.0068 0.17493 0 0 -0.97905 0 0 0.01177 0.21957 0.13328 0.34194 0 -0.2951 0 0.18072 -0.31003 0.52501 -3.79885
GLU_1396 -6.10573 0.42323 7.06468 -0.22535 0.0332 0.38161 3.83514 -3.10568 -0.03237 -0.20652 -3.37896 -0.60833 0 0 0 0 0 0.00781 0.41966 8e-05 0 2.72509 0.12634 0 -2.7348 -0.10197 0.84424 -0.63862
TRP_1397 -12.2559 1.34625 5.87541 -1.04488 0.03048 0.38128 3.4411 -3.87093 -0 -0 -3.10451 -0.39905 0 0 -0.58411 0 0 0.02201 -0.01062 0.51115 0 1.86575 -0.38181 0 1.6906 0.14996 0.87309 -5.46477
LEU_1398 -4.61205 0.54479 1.37675 -0.5467 0.33378 0.17226 0.2638 -1.33924 -0 -0 0.2734 0.11725 0 0 0 0 0 0.04896 -0.03592 0.22369 0.077 0 -0.11764 0 0.18072 -0.16222 0.64491 -2.55649
ASN_1399 -3.54923 0.21427 3.41539 -0.16476 0.00891 0.24175 1.17973 -1.67921 -0 -0 -0.11015 -0.24768 0 0 0 0 0 0.00574 0.01037 0.01508 0 1.82181 0.26023 0 -0.93687 0.11562 0.40183 1.00283
ARG_1400 -5.3796 0.27365 6.79023 -0.92096 0.13894 0.64743 3.18876 -2.80985 -0 -0 -3.82074 0.40123 0 0 -0.97905 -0.27374 0 0.00304 -0.02247 0.14227 3.07664 0 -0.14599 0 -1.2888 0.32198 0.65346 -0.00355
ILE_1401 -3.41316 0.3174 2.66517 -0.6441 0.68092 0.14779 1.16051 -1.62887 -0.01737 -0.0732 -0.57142 -0.47993 0 0 0 0 0 0.00419 0.05913 0.08051 0.34505 0 0.84432 0 0.73287 5.47753 1.00866 6.69599
GLU_1402 -5.06346 0.42747 4.67436 -0.21047 0.0207 0.21203 1.73128 -2.2004 -0 -1e-05 -2.55354 -0.082 0 0 0 -0.27374 0 0.01198 0.05255 0.1782 0 3.74794 0.0101 0 -2.7348 5.51485 0.80565 4.26868
THR_1403 -3.11135 0.28846 1.08333 -0.10533 0.07426 0.0753 0.17894 -0.89944 -0 -0 0.02217 -0.69743 0 0 0 0 0 0.00674 0.01157 0.00355 0.09016 0 -0.52116 2.27311 -1.0874 -0.21219 0.39024 -2.13647
TYR_1404 -6.50779 0.9977 1.96609 -0.79196 0.07261 0.09356 0.98233 -1.71588 -0.02896 -0.15709 -0.00017 -0.50019 0 0 0 0 0 0.01934 0.04716 0.01825 0 1.91455 -0.22893 0.00574 1.2797 0.03891 0.30454 -2.19048
VAL_1405 -2.67218 0.2463 0.80552 -0.31612 0.23359 0.07009 0.07315 -0.87771 -0.00917 -0.0646 0.05511 -0.65479 0 0 0 0 0 0.00842 -0.01953 0.00145 0.46922 0 -0.36143 0 1.9342 0.03141 0.31712 -0.72993
LYS_1406 -3.72439 0.60623 1.97309 -0.27743 0.01835 0.09179 0.40678 -0.80281 -0 -0 0.69153 -0.11481 0 0 0 0 0 0.02478 0.10176 0.1796 1.76026 0 0.2935 0 -1.5107 0.13156 0.55889 0.408
TRP_1407 -3.02636 0.67515 0.95023 -1.41274 0.11767 0.65101 0.39607 -0.62115 -0 -0 0.2994 -0.34719 0 0 0 0 0 0.00694 0.07588 0.14339 0 1.75488 -0.28682 0 1.6906 6.28664 1.95095 9.30456
PRO_1408 -6.23292 1.34792 2.16692 -0.14425 0.00998 0.09975 0.92957 -1.22036 -0 -0 -0.13926 0.16556 0 0 0 0 0 0.00171 -0.09888 0.07235 0.17823 0 -0.80915 0 -2.4119 5.62398 1.9076 1.44683
TRP_1409 -6.70537 0.61891 2.52849 -1.24329 0.16296 0.95191 1.18172 -1.92316 -0.00405 -0.01672 -1.09435 -0.85956 0 0 -0.4499 0 0 0.00409 0.00013 0.00426 0 2.49944 0.01637 0 1.6906 -0.48615 0.70088 -2.4228
TYR_1410 -9.12643 1.70907 3.15282 -0.93296 0.15426 0.51657 1.54166 -2.50672 -0.01233 -0.12499 -0.54075 -0.53236 0 0 0 0 0 0.00766 -0.05144 0.05445 0 3.12807 -0.28912 0.01735 1.2797 -0.36344 1.42565 -1.4933
VAL_1411 -7.42664 1.20382 2.91753 -0.27509 0.13896 0.05432 2.47952 -2.31977 -0 -0 -1.57929 0.21839 0 0 0 0 0 0.01205 -0.02358 0.00723 0.13919 0 -0.19949 0 1.9342 -0.52454 1.5483 -1.69486
TRP_1412 -8.12319 0.93392 2.64316 -1.27852 0.30637 0.96476 1.29206 -2.30486 -0 -0 -0.07356 -0.71475 0 0 0 0 0 0.03197 -0.11395 0.00286 0 2.72108 -0.02619 0 1.6906 -0.42157 0.69648 -1.77334
LEU_1413 -8.35323 1.18344 2.11747 -0.51475 0.22302 0.14195 1.49863 -2.17303 -0.01979 -0.09249 -0.34073 0.13298 0 0 -0.58411 0 0 0.01161 -0.01453 0.03322 0.07786 0 -0.09642 0 0.18072 -0.37641 0.47679 -6.48781
LEU_1414 -9.34038 0.97035 4.69068 -0.52921 0.22249 0.15258 4.32747 -3.30592 -0 -0 -4.5994 0.10523 0 0 0 0 0 0.01177 -0.06675 0.0565 0.0766 0 -0.10984 0 0.18072 -0.51596 0.52643 -7.14663
ILE_1415 -7.93039 1.75755 2.52996 -0.70033 0.57445 0.16343 1.83354 -2.57271 -0 -0 -0.13675 0.17435 0 0 0 0 0 0.04402 -0.08888 0.60098 2.38157 0 -0.25931 0 0.73287 -0.44178 0.86894 -0.46848
GLY_1416 -2.04719 0.07286 2.07883 -6e-05 0 0 0.98366 -1.15697 -0 -0 -0.67274 -0.40299 0 0 0 0 0 0.02794 -0.17416 0 0 0 -1.44829 0 0.83697 -0.71123 0.54842 -2.06495
LEU_1417 -4.83497 0.50081 1.88984 -0.6508 0.17263 0.21106 1.43209 -1.56741 -0.05947 -0.20287 0.08318 0.21412 0 0 0 0 0 0.00555 0.00274 0.04025 0.64038 0 -0.17414 0 0.18072 -0.18049 0.17815 -2.11864
VAL_1418 -4.12233 0.44307 1.50813 -0.29351 0.21027 0.06886 1.15824 -1.23408 -0.02947 -0.12834 -0.12796 -0.52786 0 0 0 0 0 0.00656 0.00921 0.1117 0.30395 0 -0.46875 0 1.9342 0.46409 0.2953 -0.41871
VAL_1419 -8.2366 1.30935 2.27119 -0.24831 0.15802 0.04828 2.87037 -2.48272 -0.08894 -0.33121 -0.95709 -0.3463 0 0 0 0 0 0.00853 -0.02857 0.0784 0.47594 0 -0.76533 0 1.9342 -0.05987 0.47926 -3.91141
VAL_1420 -3.48742 0.3351 0.23314 -0.30541 0.19367 0.05829 0.37003 -0.95819 -0.00646 -0.01999 0.26245 0.04875 0 0 0 0 0 0.01626 -0.05675 0.01428 0.31977 0 0.33345 0 1.9342 -0.15502 0.44844 -0.42141
PHE_1421 -7.45633 1.08021 1.41077 -0.57567 0.03128 0.30816 1.33764 -1.58219 -0 -0 0.04519 0.02544 0 0 0 0 0 0.00207 0.02249 0.06453 0 2.32104 -0.25222 0 1.0402 0.13012 0.34647 -1.70078
CYS_1422 -5.57488 0.83074 2.24144 -0.06525 1e-05 0.03887 1.27536 -1.48491 -0.0146 -0.15547 -1.17203 -0.36364 0 0 0 0 0 0.00995 -0.05106 0.00568 0.49402 0 0.29968 0 3.6196 -0.05782 0.5765 0.4522
ILE_1423 -8.70998 1.88604 2.33478 -0.66388 0.41927 0.1578 1.89027 -2.19082 -0 -0 -0.8851 0.18141 0 0 0 0 0 0.01471 0.59525 0.43097 0.59996 0 -0.49788 0 0.73287 5.61268 2.18008 4.08843
PRO_1424 -9.68254 1.90274 5.15138 -0.07306 0.00021 0.04624 2.15903 -2.3786 -0 -0 -1.26765 0.66454 0 0 0 0 0 0.01269 0.03069 0.11205 0.12452 0 -0.05574 0 -2.4119 6.01122 2.47821 2.82403
LEU_1425 -11.1568 1.38742 5.45934 -0.45701 0.18348 0.09238 3.00351 -3.97432 -0.01737 -0.10186 -1.34973 0.23051 0 0 0 0 0 0.00948 -0.02058 0.07463 0.64405 0 -0.21713 0 0.18072 0.18368 1.08745 -4.75815
LEU_1426 -9.02565 2.02369 3.29765 -0.74677 0.33413 0.26547 2.28265 -2.61554 -0 -0 -0.46806 0.1915 0 0 0 0 0 0.01888 -0.0751 0.00414 1.10378 0 -0.25573 0 0.18072 -0.19364 1.72492 -1.95295
LEU_1427 -8.37163 1.36009 2.72275 -0.54678 0.23567 0.16828 1.51836 -2.29998 -0 -0 -1.56747 0.14989 0 0 0 0 0 0.00515 -0.06364 0.08685 0.10134 0 -0.03071 0 0.18072 -0.23059 1.69418 -4.88753
PHE_1428 -7.03682 1.27321 3.50353 -0.74077 0.07858 0.48445 1.98722 -2.34685 -0 -0 -3.07107 -0.08582 0 0 -0.4499 0 0 0.02298 -0.05327 0.12359 0 1.81079 0.3292 0 1.0402 0.16547 0.89581 -2.06949
CYS:disulfide_1429 -6.05038 0.50099 4.53884 -0.02889 0 0.01207 1.99343 -2.34362 -0.02142 -0.11857 -1.26884 -0.10828 0 0 0 0 -0.40813 0.00618 -0.00489 0.05001 0.46111 0 -0.11711 0 3.6196 0.79278 0.80075 2.30561
CYS_1430 -7.13265 0.84786 4.11949 -0.06721 0 0.04254 2.27822 -2.28019 -0 -0 -1.54671 -0.65971 0 0 -0.92066 0 0 0.00842 0.07563 0.04041 0.2495 0 -0.414 0 3.6196 0.64737 0.41866 -0.67343
LEU_1431 -5.16601 0.77341 1.92849 -0.61811 0.30763 0.21094 1.5868 -1.61476 -0 -0 -0.21203 0.09877 0 0 0 0 0 0.00522 -0.08516 0.48813 1.27269 0 -0.27447 0 0.18072 -0.08336 0.45744 -0.74366
SER_1432 -2.26318 0.34451 2.18148 -0.03268 0.00219 0.05743 0.86545 -1.10265 -0 -0 0.32983 -0.94847 0 0 0 0 0 0.02261 -0.04465 0.02351 0.22053 0 -0.34092 0.60098 -0.77834 -0.46285 0.37638 -0.94884
THR_1433 -3.85812 0.39743 3.68167 -0.12746 0.09715 0.07601 2.2804 -1.89123 -0.00097 -0.03888 -0.67881 -1.19258 0 0 -0.92066 0 0 0.0471 -0.01229 0.11355 0.02924 0 -0.38191 2.36117 -1.0874 -0.52488 0.39744 -1.23403
GLY_1434 -2.139 0.3748 2.73975 -6e-05 0 0 1.82593 -1.33657 -0 -0 -1.93403 -0.38061 0 0 0 0 0 0.01528 -0.15633 0 0 0 -1.50528 0 0.83697 -0.70083 0.52616 -1.83383
CYS_1435 -7.31049 1.20872 4.0662 -0.04814 0 0.01689 2.24138 -2.12395 -0.00097 -0.03888 -2.47276 -0.48998 0 0 0 0 0 0.00913 0.01817 0.06499 0.16126 0 0.49995 0 3.6196 5.08701 0.85578 5.3639
CYS:disulfide_1436 -4.74751 0.65376 3.14546 -0.04323 2e-05 0.01797 1.90972 -1.72531 -0 -0 -1.04488 -0.39847 0 0 0 0 -0.51471 0.08651 -0.05469 0.033 0.46746 0 0.35201 0 3.6196 5.4719 0.77708 8.00569
GLY_1437 -1.70798 0.19838 1.72282 -6e-05 0 0 0.38483 -0.9459 -0 -0 -0.0149 -0.40908 0 0 0 0 0 0.0162 -0.11829 0 0 0 0.28419 0 0.83697 -0.11109 0.14121 0.27731
CYS:disulfide_1438 -5.04454 0.63347 2.61869 -0.0636 0.00059 0.0624 1.33313 -1.58466 -0 -0 -0.87468 -0.3072 0 0 0 0 -0.40813 0.02149 0.04761 0.05596 1.28801 0 0.13215 0 3.6196 0.61709 0.20959 2.35697
PHE_1439 -8.57196 0.9095 2.85723 -0.8008 0.11418 0.11072 2.61862 -2.37747 -0 -0 -0.76509 -0.43448 0 0 0 0 0 0.07371 0.14152 0.01546 0 2.51002 -0.25268 0 1.0402 0.87384 0.5492 -1.38828
GLY_1440 -3.25573 0.65791 2.09921 -4e-05 0 0 0.69922 -1.29117 -0 -0 -0.05902 -0.38453 0 0 0 0 0 0.07765 -0.199 0 0 0 0.26847 0 0.83697 0.48192 1.01825 0.9501
CYS_1441 -3.47427 0.28835 2.39558 -0.05668 0.01451 0.0226 1.22399 -1.32771 -0 -0 -0.63042 -0.65434 0 0 -0.58615 0 0 0.0273 0.14372 0.05294 0.41856 0 0.0764 0 3.6196 0.29193 0.86809 2.71399
LEU_1442 -7.15582 1.16889 1.50492 -0.59158 0.40623 0.1681 1.20648 -1.42463 -0 -0 -0.47645 0.35506 0 0 0 0 0 0.03828 -0.03911 0.03935 0.27537 0 -0.3053 0 0.18072 -0.1732 1.34553 -3.47717
GLY_1443 -4.44197 0.39321 4.78607 -0.00149 0 0 2.29474 -2.43807 -0.00149 -0.01568 -2.37458 -0.34736 0 0 0 0 0 0.01389 -0.03922 0 0 0 -1.36972 0 0.83697 0.07473 1.21465 -1.41531
SER_1444 -2.85144 0.29864 3.30409 -0.02663 0 0.04108 1.33725 -1.60508 -0 -0 -0.77727 -1.03467 0 0 0 0 0 0.10365 0.11611 0.00166 0.1944 0 -0.0614 0.60084 -0.77834 -0.02504 0.58668 -0.57547
CYS:disulfide_1445 -4.21184 0.66761 2.74984 -0.06292 0.00561 0.03806 0.85112 -1.45393 -0 -0 -1.17757 -0.52725 0 0 -0.32524 0 -0.51471 0.10194 -0.08893 0.36659 0.50001 0 0.28406 0 3.6196 -0.47855 0.88881 1.2323
CYS_1446 -8.31315 0.90646 5.57839 -0.05925 0.00016 0.01823 2.96563 -2.79455 -0 -0 -0.61834 -0.62092 0 0 0 0 0 0.02602 -0.01994 0.08971 0.159 0 -0.0009 0 3.6196 0.27692 0.83406 2.04714
HIS_1447 -5.64783 0.27108 5.90754 -0.45297 0.10464 0.45468 1.88511 -2.93478 -0 -0 -1.37557 -0.57601 0 0 -0.58615 0 0 0.00842 0.08881 0.23632 0 2.57027 0.03024 0 -0.45461 0.3385 0.50956 0.37725
SER_1448 -3.61941 0.21415 5.23654 -0.02874 1e-05 0.04646 2.58378 -2.34984 -0.00278 -0.02586 -2.44285 -0.86257 0 0 0 0 0 0.00713 0.14569 0.0001 0.76288 0 0.03865 0.60031 -0.77834 -0.33012 0.2616 -0.54319
LEU_1449 -3.88726 0.25612 4.0624 -0.49564 0.23338 0.12846 1.59833 -1.95237 -0 -0 -0.63737 0.23977 0 0 0 0 0 0.02176 -0.05116 0.00561 0.28796 0 -0.27781 0 0.18072 -0.39453 0.44228 -0.23936
CYS_1450 -4.12264 0.29818 4.51039 -0.0991 0.00113 0.06394 1.47166 -2.12082 -0 -0 -0.93539 -0.42037 0 0 0 0 0 0.00624 -0.00133 0.00033 0.68817 0 0.29295 0 3.6196 0.24204 0.35947 3.85447
SER_1451 -5.07055 0.35565 5.72384 -0.02477 3e-05 0.02301 2.5009 -2.69864 -0.0161 -0.18527 -2.81706 -0.429 0 0 -0.32524 0 0 0.01518 -0.0356 0.00131 0.48425 0 0.30791 0.6687 -0.77834 0.43005 0.40443 -1.46532
ARG_1452 -6.65562 0.37056 7.98614 -0.56983 0.0942 0.32753 3.50286 -3.49024 -0 -0 -4.14848 0.36862 0 0 0 -0.58196 0 0.01815 -0.00483 0.12317 2.26547 0 -0.04468 0 -1.2888 0.11541 0.45839 -1.15395
ARG_1453 -5.78923 0.2579 6.92364 -0.77947 0.10924 0.50094 2.27457 -3.16441 -0.01303 -0.13332 -2.07939 0.40208 0 0 0 0 0 0.01995 -0.02676 0.02249 1.43936 0 -0.07383 0 -1.2888 -0.07817 0.26781 -1.20841
GLN_1454 -6.64614 0.55125 6.10677 -0.27679 0.08245 0.22548 2.61559 -3.10351 -0.0161 -0.18527 -1.18327 -0.51089 0 0 0 0 0 0.01806 0.00217 0.1427 0 2.71496 0.01282 0 -0.18838 -0.24639 0.29288 0.40839
PHE_1455 -9.35843 1.12916 6.79137 -1.09138 0.1756 0.44416 3.44755 -3.99216 -0 -0 -4.67472 0.06082 0 0 0 0 0 0.01729 -0.01951 0.01719 0 1.87305 -0.31811 0 1.0402 -0.09534 0.44784 -4.10543
GLU_1456 -5.13266 0.29734 6.31137 -0.21187 0.03036 0.30478 2.41354 -2.72189 -0.01174 -0.12315 -2.39154 -0.61641 0 0 0 -0.58196 0 0.00929 0.03096 0.0751 0 3.12943 -0.33222 0 -2.7348 -0.3681 0.43724 -2.18695
ASN_1457 -3.86248 0.27223 3.8042 -0.19345 0.04635 0.31029 1.6686 -1.95822 -0 -0 -1.37112 -0.4226 0 0 0 0 0 0.00996 -0.03575 0.00709 0 1.91278 -0.36107 0 -0.93687 -0.71355 0.26252 -1.5611
TYR_1458 -7.53323 0.93821 4.59394 -0.54993 0.25272 0.27214 2.99677 -2.7888 -0 -0 -1.88519 -0.19083 0 0 0 0 0 0.00897 -0.02555 0.03785 0 3.44459 -0.23422 1e-05 1.2797 -0.18382 0.36581 0.79917
GLU_1459 -4.96713 0.96246 5.08221 -0.34878 0.09725 0.43021 2.34234 -2.26277 -0 -0 -2.40235 -0.67494 0 0 -0.98269 0 0 0.0664 0.09112 0.04444 0 3.4001 -0.24225 0 -2.7348 5.93523 1.43053 5.26659
PRO_1460 -3.2824 0.82232 2.24428 -0.08376 1e-05 0.05047 0.46947 -0.87111 -0.00467 -0.07301 -0.64126 0.57836 0 0 0 0 0 0.04408 0.0959 0.00826 0.59429 0 -0.36052 0 -2.4119 5.72522 1.50391 4.40795
ILE_1461 -5.95141 0.73095 4.29633 -0.49026 0.4234 0.11142 3.40416 -2.4577 -0 -0 -1.93284 -0.01382 0 0 0 0 0 0.02297 -0.0511 0.00882 0.42105 0 -0.63683 0 0.73287 -0.27621 0.63746 -1.02073
GLU_1462 -6.63869 0.35406 6.34116 -0.63698 0.16363 1.18361 2.70362 -2.66081 -0.02677 -0.26586 -2.26892 -0.71395 0 0 0 0 0 0.0101 -0.06381 0.08673 0 3.61281 -0.26599 0 -2.7348 -0.54212 0.46481 -1.89818
LYS_1463 -5.82143 0.61777 5.72163 -0.30267 0.02974 0.1405 2.74189 -2.51117 -0 -0 -2.50321 0.00658 0 0 0 -0.80012 0 0.00938 -0.07649 0.09602 1.69207 0 -0.08422 0 -1.5107 -0.53572 0.35538 -2.73473
VAL_1464 -5.23014 0.57977 3.31702 -0.3123 0.22135 0.07125 1.90332 -2.10694 -0 -0 -0.51174 -0.21338 0 0 0 0 0 0.0144 -0.07055 0.00056 0.24294 0 -0.26446 0 1.9342 -0.33843 0.3713 -0.39183
HIS_1465 -5.60515 0.2443 4.92515 -0.49465 0.02526 0.581 2.14898 -2.53422 -0 -0 -1.5545 -0.14726 0 0 -0.98269 0 0 0.00798 0.01793 0.01757 0 2.00224 -0.07378 0 -0.45461 -0.16935 0.45103 -1.59476
ILE_1466 -5.66093 0.32679 3.71176 -0.6763 0.5378 0.16282 1.26834 -1.85863 -0 -0 -0.95854 0.14367 0 0 0 0 0 0.00413 -0.00721 0.00648 0.70853 0 -0.45371 0 0.73287 -0.07967 0.7057 -1.38612
HIS:CtermProteinFull_1467 -3.5272 0.11858 3.60232 -0.46477 0.01631 0.59097 1.75211 -1.68308 -0.00013 -0.0011 -1.50158 0.25994 0 0 0 -0.83841 0 0.03281 0 0.03731 0 2.27887 0 0 -0.45461 0.00752 0.60152 0.82738
VRT_1468 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 112.31 0 0 0 0 0 0 0 0 0 112.31
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 641214 DOMAINID 634803 MODEL 5 6jx7.pdb
MODEL     5
REMARK    Rerank model05.pdb score: 858.167
SSBOND     CYS A  155    CYS A  178                                       2.05  
SSBOND     CYS A  269    CYS A  274                                       2.04  
SSBOND     CYS A  322    CYS A  344                                       2.06  
SSBOND     CYS A  387    CYS A  417                                       2.03  
SSBOND     CYS A  503    CYS A  512                                       2.02  
SSBOND     CYS A  597    CYS A  646                                       2.10  
SSBOND     CYS A  629    CYS A  656                                       2.03  
SSBOND     CYS A  704    CYS A  755                                       2.04  
SSBOND     CYS A  822    CYS A  834                                       2.10  
SSBOND     CYS A  891    CYS A  913                                       2.07  
SSBOND     CYS A  896    CYS A  902                                       2.04  
SSBOND     CYS A 1005    CYS A 1016                                       2.05  
SSBOND     CYS A 1207    CYS A 1218                                       2.02  
SSBOND     CYS A 1257    CYS A 1304                                       2.04  
SSBOND     CYS A 1429    CYS A 1438                                       2.03  
SSBOND     CYS A 1435    CYS A 1445                                       2.14  
ATOM      1  N   MET A   1     244.238 175.555 185.455  1.00  6.710          N  
ATOM      2  CA  MET A   1     244.925 176.074 184.283  1.00  6.460          C  
ATOM      3  C   MET A   1     246.412 176.144 184.574  1.00  5.760          C  
ATOM      4  O   MET A   1     246.844 175.903 185.707  1.00  4.760          O  
ATOM      5  CB  MET A   1     244.364 177.449 183.905  1.00  9.140          C  
ATOM      6  CG  MET A   1     242.849 177.464 183.666  1.00  9.140          C  
ATOM      7  SD  MET A   1     242.258 176.467 182.278  1.00  9.140          S  
ATOM      8  CE  MET A   1     242.709 177.467 180.857  1.00  9.140          C  
ATOM      9 1H   MET A   1     243.713 176.302 185.884  1.00  8.050          H  
ATOM     10 2H   MET A   1     243.628 174.803 185.169  1.00  8.050          H  
ATOM     11 3H   MET A   1     244.913 175.206 186.120  1.00  8.050          H  
ATOM     12  HA  MET A   1     244.778 175.386 183.451  1.00  7.750          H  
ATOM     13 1HB  MET A   1     244.572 178.161 184.704  1.00 10.970          H  
ATOM     14 2HB  MET A   1     244.849 177.818 183.008  1.00 10.970          H  
ATOM     15 1HG  MET A   1     242.342 177.139 184.553  1.00 10.970          H  
ATOM     16 2HG  MET A   1     242.543 178.475 183.479  1.00 10.970          H  
ATOM     17 1HE  MET A   1     242.386 176.964 179.941  1.00 10.970          H  
ATOM     18 2HE  MET A   1     242.223 178.433 180.920  1.00 10.970          H  
ATOM     19 3HE  MET A   1     243.783 177.608 180.829  1.00 10.970          H  
ATOM     20  N   ILE A   2     247.186 176.532 183.576  1.00  6.370          N  
ATOM     21  CA  ILE A   2     248.633 176.531 183.708  1.00  6.040          C  
ATOM     22  C   ILE A   2     249.111 177.490 184.791  1.00  5.150          C  
ATOM     23  O   ILE A   2     250.041 177.187 185.527  1.00  4.590          O  
ATOM     24  CB  ILE A   2     249.298 176.810 182.354  1.00  8.590          C  
ATOM     25  CG1 ILE A   2     248.898 175.697 181.292  1.00  8.590          C  
ATOM     26  CG2 ILE A   2     250.777 176.791 182.530  1.00  8.590          C  
ATOM     27  CD1 ILE A   2     249.268 174.230 181.629  1.00  8.590          C  
ATOM     28  H   ILE A   2     246.774 176.757 182.681  1.00  7.640          H  
ATOM     29  HA  ILE A   2     248.944 175.542 184.025  1.00  7.250          H  
ATOM     30  HB  ILE A   2     248.987 177.785 181.974  1.00 10.310          H  
ATOM     31 1HG1 ILE A   2     247.824 175.736 181.145  1.00 10.310          H  
ATOM     32 2HG1 ILE A   2     249.382 175.948 180.346  1.00 10.310          H  
ATOM     33 1HG2 ILE A   2     251.246 176.975 181.577  1.00 10.310          H  
ATOM     34 2HG2 ILE A   2     251.074 177.541 183.236  1.00 10.310          H  
ATOM     35 3HG2 ILE A   2     251.092 175.842 182.892  1.00 10.310          H  
ATOM     36 1HD1 ILE A   2     248.935 173.590 180.811  1.00 10.310          H  
ATOM     37 2HD1 ILE A   2     250.341 174.114 181.741  1.00 10.310          H  
ATOM     38 3HD1 ILE A   2     248.777 173.911 182.538  1.00 10.310          H  
ATOM     39  N   PHE A   3     248.492 178.644 184.885  1.00  5.120          N  
ATOM     40  CA  PHE A   3     248.869 179.665 185.844  1.00  4.320          C  
ATOM     41  C   PHE A   3     248.949 179.113 187.261  1.00  3.280          C  
ATOM     42  O   PHE A   3     249.982 179.195 187.915  1.00  2.430          O  
ATOM     43  CB  PHE A   3     247.771 180.717 185.816  1.00  6.370          C  
ATOM     44  CG  PHE A   3     247.715 181.426 184.537  1.00  6.370          C  
ATOM     45  CD1 PHE A   3     247.062 180.873 183.451  1.00  6.370          C  
ATOM     46  CD2 PHE A   3     248.282 182.627 184.400  1.00  6.370          C  
ATOM     47  CE1 PHE A   3     247.023 181.524 182.275  1.00  6.370          C  
ATOM     48  CE2 PHE A   3     248.215 183.294 183.209  1.00  6.370          C  
ATOM     49  CZ  PHE A   3     247.575 182.718 182.157  1.00  6.370          C  
ATOM     50  H   PHE A   3     247.738 178.817 184.249  1.00  6.140          H  
ATOM     51  HA  PHE A   3     249.835 180.084 185.562  1.00  5.180          H  
ATOM     52 1HB  PHE A   3     246.801 180.255 185.994  1.00  7.640          H  
ATOM     53 2HB  PHE A   3     247.939 181.442 186.610  1.00  7.640          H  
ATOM     54  HD1 PHE A   3     246.578 179.909 183.530  1.00  7.640          H  
ATOM     55  HD2 PHE A   3     248.784 183.036 185.254  1.00  7.640          H  
ATOM     56  HE1 PHE A   3     246.523 181.083 181.416  1.00  7.640          H  
ATOM     57  HE2 PHE A   3     248.667 184.267 183.086  1.00  7.640          H  
ATOM     58  HZ  PHE A   3     247.510 183.209 181.216  1.00  7.640          H  
ATOM     59  N   LEU A   4     247.872 178.497 187.730  1.00  3.460          N  
ATOM     60  CA  LEU A   4     247.869 177.979 189.082  1.00  2.690          C  
ATOM     61  C   LEU A   4     248.819 176.792 189.249  1.00  1.870          C  
ATOM     62  O   LEU A   4     249.475 176.641 190.301  1.00  1.050          O  
ATOM     63  CB  LEU A   4     246.442 177.567 189.465  1.00  4.070          C  
ATOM     64  CG  LEU A   4     245.380 178.709 189.580  1.00  4.070          C  
ATOM     65  CD1 LEU A   4     244.009 178.083 189.804  1.00  4.070          C  
ATOM     66  CD2 LEU A   4     245.728 179.654 190.720  1.00  4.070          C  
ATOM     67  H   LEU A   4     247.047 178.431 187.157  1.00  4.150          H  
ATOM     68  HA  LEU A   4     248.218 178.765 189.741  1.00  3.230          H  
ATOM     69 1HB  LEU A   4     246.087 176.846 188.728  1.00  4.890          H  
ATOM     70 2HB  LEU A   4     246.482 177.080 190.425  1.00  4.890          H  
ATOM     71  HG  LEU A   4     245.346 179.271 188.647  1.00  4.890          H  
ATOM     72 1HD1 LEU A   4     243.257 178.868 189.866  1.00  4.890          H  
ATOM     73 2HD1 LEU A   4     243.768 177.420 188.973  1.00  4.890          H  
ATOM     74 3HD1 LEU A   4     244.015 177.513 190.733  1.00  4.890          H  
ATOM     75 1HD2 LEU A   4     244.980 180.425 190.783  1.00  4.890          H  
ATOM     76 2HD2 LEU A   4     245.757 179.101 191.662  1.00  4.890          H  
ATOM     77 3HD2 LEU A   4     246.681 180.118 190.541  1.00  4.890          H  
ATOM     78  N   LEU A   5     248.906 175.929 188.225  1.00  2.460          N  
ATOM     79  CA  LEU A   5     249.759 174.753 188.345  1.00  2.380          C  
ATOM     80  C   LEU A   5     251.247 175.071 188.406  1.00  2.580          C  
ATOM     81  O   LEU A   5     251.972 174.536 189.246  1.00  2.560          O  
ATOM     82  CB  LEU A   5     249.552 173.852 187.123  1.00  3.360          C  
ATOM     83  CG  LEU A   5     248.201 173.140 186.974  1.00  3.360          C  
ATOM     84  CD1 LEU A   5     248.145 172.538 185.572  1.00  3.360          C  
ATOM     85  CD2 LEU A   5     248.043 172.053 188.042  1.00  3.360          C  
ATOM     86  H   LEU A   5     248.345 176.066 187.375  1.00  2.950          H  
ATOM     87  HA  LEU A   5     249.490 174.234 189.259  1.00  2.860          H  
ATOM     88 1HB  LEU A   5     249.682 174.470 186.237  1.00  4.040          H  
ATOM     89 2HB  LEU A   5     250.334 173.095 187.121  1.00  4.040          H  
ATOM     90  HG  LEU A   5     247.394 173.860 187.074  1.00  4.040          H  
ATOM     91 1HD1 LEU A   5     247.190 172.038 185.428  1.00  4.040          H  
ATOM     92 2HD1 LEU A   5     248.249 173.332 184.839  1.00  4.040          H  
ATOM     93 3HD1 LEU A   5     248.953 171.819 185.447  1.00  4.040          H  
ATOM     94 1HD2 LEU A   5     247.082 171.557 187.906  1.00  4.040          H  
ATOM     95 2HD2 LEU A   5     248.846 171.323 187.943  1.00  4.040          H  
ATOM     96 3HD2 LEU A   5     248.076 172.491 189.032  1.00  4.040          H  
ATOM     97  N   LEU A   6     251.696 175.966 187.543  1.00  3.070          N  
ATOM     98  CA  LEU A   6     253.105 176.307 187.449  1.00  3.530          C  
ATOM     99  C   LEU A   6     253.533 177.271 188.543  1.00  2.820          C  
ATOM    100  O   LEU A   6     254.645 177.171 189.063  1.00  3.450          O  
ATOM    101  CB  LEU A   6     253.367 176.860 186.073  1.00  4.760          C  
ATOM    102  CG  LEU A   6     253.722 175.853 184.918  1.00  4.760          C  
ATOM    103  CD1 LEU A   6     255.158 175.386 185.068  1.00  4.760          C  
ATOM    104  CD2 LEU A   6     252.737 174.645 184.942  1.00  4.760          C  
ATOM    105  H   LEU A   6     251.042 176.403 186.888  1.00  3.680          H  
ATOM    106  HA  LEU A   6     253.683 175.400 187.584  1.00  4.240          H  
ATOM    107 1HB  LEU A   6     252.475 177.381 185.781  1.00  5.710          H  
ATOM    108 2HB  LEU A   6     254.183 177.583 186.156  1.00  5.710          H  
ATOM    109  HG  LEU A   6     253.631 176.367 183.962  1.00  5.710          H  
ATOM    110 1HD1 LEU A   6     255.402 174.707 184.252  1.00  5.710          H  
ATOM    111 2HD1 LEU A   6     255.825 176.253 185.033  1.00  5.710          H  
ATOM    112 3HD1 LEU A   6     255.291 174.869 186.014  1.00  5.710          H  
ATOM    113 1HD2 LEU A   6     252.978 173.970 184.122  1.00  5.710          H  
ATOM    114 2HD2 LEU A   6     252.820 174.100 185.877  1.00  5.710          H  
ATOM    115 3HD2 LEU A   6     251.716 174.996 184.830  1.00  5.710          H  
ATOM    116  N   ALA A   7     252.619 178.166 188.954  1.00  1.750          N  
ATOM    117  CA  ALA A   7     252.866 179.155 190.003  1.00  1.340          C  
ATOM    118  C   ALA A   7     252.719 178.522 191.376  1.00  1.780          C  
ATOM    119  O   ALA A   7     252.914 179.180 192.394  1.00  2.300          O  
ATOM    120  CB  ALA A   7     251.923 180.307 189.874  1.00  2.040          C  
ATOM    121  H   ALA A   7     251.718 178.239 188.477  1.00  2.100          H  
ATOM    122  HA  ALA A   7     253.881 179.524 189.889  1.00  1.610          H  
ATOM    123 1HB  ALA A   7     252.145 180.998 190.654  1.00  2.450          H  
ATOM    124 2HB  ALA A   7     252.047 180.773 188.895  1.00  2.450          H  
ATOM    125 3HB  ALA A   7     250.913 179.952 189.976  1.00  2.450          H  
ATOM    126  N   LEU A   8     252.314 177.255 191.398  1.00  1.730          N  
ATOM    127  CA  LEU A   8     252.087 176.480 192.606  1.00  2.310          C  
ATOM    128  C   LEU A   8     251.070 177.152 193.534  1.00  1.910          C  
ATOM    129  O   LEU A   8     251.201 177.099 194.760  1.00  2.600          O  
ATOM    130  CB  LEU A   8     253.412 176.312 193.345  1.00  3.000          C  
ATOM    131  CG  LEU A   8     254.589 175.729 192.545  1.00  3.000          C  
ATOM    132  CD1 LEU A   8     255.815 175.762 193.434  1.00  3.000          C  
ATOM    133  CD2 LEU A   8     254.275 174.313 192.075  1.00  3.000          C  
ATOM    134  H   LEU A   8     252.187 176.793 190.503  1.00  2.080          H  
ATOM    135  HA  LEU A   8     251.689 175.510 192.315  1.00  2.770          H  
ATOM    136 1HB  LEU A   8     253.712 177.248 193.699  1.00  3.600          H  
ATOM    137 2HB  LEU A   8     253.246 175.664 194.204  1.00  3.600          H  
ATOM    138  HG  LEU A   8     254.787 176.351 191.673  1.00  3.600          H  
ATOM    139 1HD1 LEU A   8     256.672 175.374 192.886  1.00  3.600          H  
ATOM    140 2HD1 LEU A   8     256.014 176.794 193.735  1.00  3.600          H  
ATOM    141 3HD1 LEU A   8     255.640 175.153 194.319  1.00  3.600          H  
ATOM    142 1HD2 LEU A   8     255.127 173.924 191.518  1.00  3.600          H  
ATOM    143 2HD2 LEU A   8     254.081 173.673 192.935  1.00  3.600          H  
ATOM    144 3HD2 LEU A   8     253.404 174.320 191.422  1.00  3.600          H  
ATOM    145  N   LEU A   9     250.051 177.794 192.961  1.00  1.150          N  
ATOM    146  CA  LEU A   9     249.047 178.477 193.740  1.00  1.160          C  
ATOM    147  C   LEU A   9     247.960 177.463 193.977  1.00  1.840          C  
ATOM    148  O   LEU A   9     247.263 177.516 194.982  1.00  1.870          O  
ATOM    149  CB  LEU A   9     248.578 179.709 192.987  1.00  1.620          C  
ATOM    150  CG  LEU A   9     249.709 180.741 192.657  1.00  1.620          C  
ATOM    151  CD1 LEU A   9     249.128 181.874 191.801  1.00  1.620          C  
ATOM    152  CD2 LEU A   9     250.391 181.281 193.913  1.00  1.620          C  
ATOM    153  H   LEU A   9     249.964 177.747 191.945  1.00  1.380          H  
ATOM    154  HA  LEU A   9     249.467 178.770 194.689  1.00  1.390          H  
ATOM    155 1HB  LEU A   9     248.179 179.374 192.057  1.00  1.940          H  
ATOM    156 2HB  LEU A   9     247.792 180.205 193.555  1.00  1.940          H  
ATOM    157  HG  LEU A   9     250.446 180.245 192.103  1.00  1.940          H  
ATOM    158 1HD1 LEU A   9     249.926 182.570 191.533  1.00  1.940          H  
ATOM    159 2HD1 LEU A   9     248.694 181.462 190.892  1.00  1.940          H  
ATOM    160 3HD1 LEU A   9     248.359 182.403 192.361  1.00  1.940          H  
ATOM    161 1HD2 LEU A   9     251.183 181.970 193.626  1.00  1.940          H  
ATOM    162 2HD2 LEU A   9     249.671 181.805 194.537  1.00  1.940          H  
ATOM    163 3HD2 LEU A   9     250.836 180.473 194.484  1.00  1.940          H  
ATOM    164  N   SER A  10     247.831 176.475 193.074  1.00  2.760          N  
ATOM    165  CA  SER A  10     246.836 175.437 193.327  1.00  3.920          C  
ATOM    166  C   SER A  10     247.262 174.712 194.610  1.00  4.200          C  
ATOM    167  O   SER A  10     246.423 174.332 195.443  1.00  4.360          O  
ATOM    168  CB  SER A  10     246.815 174.434 192.197  1.00  5.020          C  
ATOM    169  OG  SER A  10     248.009 173.694 192.188  1.00  5.020          O  
ATOM    170  H   SER A  10     248.394 176.459 192.221  1.00  3.310          H  
ATOM    171  HA  SER A  10     245.854 175.892 193.465  1.00  4.700          H  
ATOM    172 1HB  SER A  10     245.965 173.763 192.318  1.00  6.030          H  
ATOM    173 2HB  SER A  10     246.698 174.943 191.249  1.00  6.030          H  
ATOM    174  HG  SER A  10     247.942 173.093 191.438  1.00  6.030          H  
ATOM    175  N   THR A  11     248.591 174.609 194.783  1.00  4.750          N  
ATOM    176  CA  THR A  11     249.231 174.013 195.942  1.00  5.610          C  
ATOM    177  C   THR A  11     249.068 174.942 197.126  1.00  5.080          C  
ATOM    178  O   THR A  11     248.620 174.537 198.192  1.00  5.470          O  
ATOM    179  CB  THR A  11     250.734 173.732 195.695  1.00  7.510          C  
ATOM    180  OG1 THR A  11     250.889 172.791 194.614  1.00  7.510          O  
ATOM    181  CG2 THR A  11     251.369 173.155 196.955  1.00  7.510          C  
ATOM    182  H   THR A  11     249.165 174.931 194.021  1.00  5.700          H  
ATOM    183  HA  THR A  11     248.738 173.070 196.170  1.00  6.730          H  
ATOM    184  HB  THR A  11     251.240 174.654 195.435  1.00  9.010          H  
ATOM    185  HG1 THR A  11     250.623 173.194 193.787  1.00  9.010          H  
ATOM    186 1HG2 THR A  11     252.422 172.961 196.766  1.00  9.010          H  
ATOM    187 2HG2 THR A  11     251.281 173.856 197.789  1.00  9.010          H  
ATOM    188 3HG2 THR A  11     250.870 172.224 197.219  1.00  9.010          H  
ATOM    189  N   ALA A  12     249.367 176.228 196.946  1.00  4.360          N  
ATOM    190  CA  ALA A  12     249.243 177.166 198.052  1.00  4.400          C  
ATOM    191  C   ALA A  12     247.832 177.195 198.633  1.00  3.710          C  
ATOM    192  O   ALA A  12     247.660 177.309 199.847  1.00  4.310          O  
ATOM    193  CB  ALA A  12     249.577 178.557 197.575  1.00  6.140          C  
ATOM    194  H   ALA A  12     249.772 176.548 196.065  1.00  5.230          H  
ATOM    195  HA  ALA A  12     249.937 176.855 198.834  1.00  5.280          H  
ATOM    196 1HB  ALA A  12     249.503 179.247 198.394  1.00  7.370          H  
ATOM    197 2HB  ALA A  12     250.565 178.552 197.163  1.00  7.370          H  
ATOM    198 3HB  ALA A  12     248.866 178.844 196.815  1.00  7.370          H  
ATOM    199  N   ARG A  13     246.833 177.089 197.761  1.00  2.530          N  
ATOM    200  CA  ARG A  13     245.441 177.097 198.166  1.00  1.770          C  
ATOM    201  C   ARG A  13     245.009 175.777 198.813  1.00  2.430          C  
ATOM    202  O   ARG A  13     244.241 175.787 199.778  1.00  2.070          O  
ATOM    203  CB  ARG A  13     244.572 177.385 196.957  1.00  2.780          C  
ATOM    204  CG  ARG A  13     244.688 178.811 196.422  1.00  2.780          C  
ATOM    205  CD  ARG A  13     243.932 178.987 195.163  1.00  2.780          C  
ATOM    206  NE  ARG A  13     244.075 180.331 194.627  1.00  2.780          N  
ATOM    207  CZ  ARG A  13     243.580 180.746 193.445  1.00  2.780          C  
ATOM    208  NH1 ARG A  13     242.901 179.909 192.684  1.00  2.780          N  
ATOM    209  NH2 ARG A  13     243.781 181.995 193.052  1.00  2.780          N  
ATOM    210  H   ARG A  13     247.059 177.045 196.766  1.00  3.040          H  
ATOM    211  HA  ARG A  13     245.305 177.897 198.891  1.00  2.120          H  
ATOM    212 1HB  ARG A  13     244.853 176.708 196.148  1.00  3.340          H  
ATOM    213 2HB  ARG A  13     243.529 177.194 197.200  1.00  3.340          H  
ATOM    214 1HG  ARG A  13     244.285 179.503 197.159  1.00  3.340          H  
ATOM    215 2HG  ARG A  13     245.731 179.054 196.237  1.00  3.340          H  
ATOM    216 1HD  ARG A  13     244.316 178.280 194.424  1.00  3.340          H  
ATOM    217 2HD  ARG A  13     242.875 178.796 195.345  1.00  3.340          H  
ATOM    218  HE  ARG A  13     244.588 181.002 195.184  1.00  3.340          H  
ATOM    219 1HH1 ARG A  13     242.751 178.958 192.988  1.00  3.340          H  
ATOM    220 2HH1 ARG A  13     242.539 180.208 191.789  1.00  3.340          H  
ATOM    221 1HH2 ARG A  13     244.303 182.633 193.638  1.00  3.340          H  
ATOM    222 2HH2 ARG A  13     243.414 182.318 192.167  1.00  3.340          H  
ATOM    223  N   SER A  14     245.489 174.647 198.279  1.00  3.620          N  
ATOM    224  CA  SER A  14     245.130 173.328 198.784  1.00  4.690          C  
ATOM    225  C   SER A  14     245.835 172.934 200.092  1.00  5.070          C  
ATOM    226  O   SER A  14     245.226 172.333 200.980  1.00  5.780          O  
ATOM    227  CB  SER A  14     245.486 172.294 197.733  1.00  6.140          C  
ATOM    228  OG  SER A  14     244.734 172.476 196.562  1.00  6.140          O  
ATOM    229  H   SER A  14     246.067 174.689 197.439  1.00  4.340          H  
ATOM    230  HA  SER A  14     244.055 173.315 198.956  1.00  5.630          H  
ATOM    231 1HB  SER A  14     246.550 172.364 197.499  1.00  7.370          H  
ATOM    232 2HB  SER A  14     245.303 171.301 198.135  1.00  7.370          H  
ATOM    233  HG  SER A  14     245.175 173.214 196.082  1.00  7.370          H  
ATOM    234  N   GLU A  15     247.131 173.219 200.190  1.00  4.660          N  
ATOM    235  CA  GLU A  15     247.947 172.851 201.340  1.00  5.060          C  
ATOM    236  C   GLU A  15     247.508 173.556 202.619  1.00  4.900          C  
ATOM    237  O   GLU A  15     247.362 174.778 202.651  1.00  4.010          O  
ATOM    238  CB  GLU A  15     249.420 173.171 201.064  1.00  6.920          C  
ATOM    239  CG  GLU A  15     250.392 172.666 202.125  1.00  6.920          C  
ATOM    240  CD  GLU A  15     251.830 172.985 201.812  1.00  6.920          C  
ATOM    241  OE1 GLU A  15     252.084 173.622 200.820  1.00  6.920          O  
ATOM    242  OE2 GLU A  15     252.675 172.590 202.575  1.00  6.920          O  
ATOM    243  H   GLU A  15     247.585 173.712 199.422  1.00  5.590          H  
ATOM    244  HA  GLU A  15     247.850 171.777 201.495  1.00  6.070          H  
ATOM    245 1HB  GLU A  15     249.710 172.741 200.105  1.00  8.310          H  
ATOM    246 2HB  GLU A  15     249.542 174.254 200.980  1.00  8.310          H  
ATOM    247 1HG  GLU A  15     250.141 173.097 203.086  1.00  8.310          H  
ATOM    248 2HG  GLU A  15     250.280 171.588 202.210  1.00  8.310          H  
ATOM    249  N   ASP A  16     247.405 172.812 203.723  1.00  6.000          N  
ATOM    250  CA  ASP A  16     247.034 173.426 205.001  1.00  6.310          C  
ATOM    251  C   ASP A  16     248.282 174.064 205.618  1.00  5.550          C  
ATOM    252  O   ASP A  16     248.868 173.553 206.575  1.00  5.880          O  
ATOM    253  CB  ASP A  16     246.436 172.375 205.951  1.00  8.710          C  
ATOM    254  CG  ASP A  16     245.776 172.968 207.213  1.00  8.710          C  
ATOM    255  OD1 ASP A  16     245.522 174.151 207.231  1.00  8.710          O  
ATOM    256  OD2 ASP A  16     245.508 172.219 208.130  1.00  8.710          O  
ATOM    257  H   ASP A  16     247.547 171.814 203.666  1.00  7.200          H  
ATOM    258  HA  ASP A  16     246.295 174.208 204.821  1.00  7.570          H  
ATOM    259 1HB  ASP A  16     245.688 171.791 205.414  1.00 10.450          H  
ATOM    260 2HB  ASP A  16     247.220 171.687 206.267  1.00 10.450          H  
ATOM    261  N   ALA A  17     248.709 175.161 205.008  1.00  4.550          N  
ATOM    262  CA  ALA A  17     249.937 175.842 205.377  1.00  3.670          C  
ATOM    263  C   ALA A  17     249.675 177.167 206.100  1.00  3.700          C  
ATOM    264  O   ALA A  17     248.661 177.811 205.847  1.00  4.270          O  
ATOM    265  CB  ALA A  17     250.754 176.111 204.119  1.00  5.490          C  
ATOM    266  H   ALA A  17     248.146 175.476 204.212  1.00  5.460          H  
ATOM    267  HA  ALA A  17     250.483 175.172 206.031  1.00  4.400          H  
ATOM    268 1HB  ALA A  17     251.696 176.587 204.361  1.00  6.590          H  
ATOM    269 2HB  ALA A  17     250.959 175.180 203.614  1.00  6.590          H  
ATOM    270 3HB  ALA A  17     250.191 176.761 203.451  1.00  6.590          H  
ATOM    271  N   PRO A  18     250.576 177.603 207.014  1.00  3.230          N  
ATOM    272  CA  PRO A  18     250.581 178.908 207.674  1.00  3.120          C  
ATOM    273  C   PRO A  18     250.865 180.052 206.693  1.00  2.620          C  
ATOM    274  O   PRO A  18     250.623 181.221 206.995  1.00  2.950          O  
ATOM    275  CB  PRO A  18     251.690 178.757 208.724  1.00  4.680          C  
ATOM    276  CG  PRO A  18     252.602 177.679 208.186  1.00  4.680          C  
ATOM    277  CD  PRO A  18     251.690 176.716 207.454  1.00  4.680          C  
ATOM    278  HA  PRO A  18     249.606 179.060 208.160  1.00  3.740          H  
ATOM    279 1HB  PRO A  18     252.208 179.720 208.854  1.00  5.620          H  
ATOM    280 2HB  PRO A  18     251.250 178.498 209.699  1.00  5.620          H  
ATOM    281 1HG  PRO A  18     253.368 178.123 207.529  1.00  5.620          H  
ATOM    282 2HG  PRO A  18     253.144 177.199 209.017  1.00  5.620          H  
ATOM    283 1HD  PRO A  18     252.260 176.307 206.613  1.00  5.620          H  
ATOM    284 2HD  PRO A  18     251.317 175.930 208.135  1.00  5.620          H  
ATOM    285  N   HIS A  19     251.415 179.699 205.534  1.00  2.100          N  
ATOM    286  CA  HIS A  19     251.773 180.635 204.490  1.00  2.240          C  
ATOM    287  C   HIS A  19     251.868 179.859 203.186  1.00  2.430          C  
ATOM    288  O   HIS A  19     252.449 178.773 203.144  1.00  2.380          O  
ATOM    289  CB  HIS A  19     253.104 181.312 204.820  1.00  3.080          C  
ATOM    290  CG  HIS A  19     253.459 182.441 203.919  1.00  3.080          C  
ATOM    291  ND1 HIS A  19     254.060 182.266 202.686  1.00  3.080          N  
ATOM    292  CD2 HIS A  19     253.289 183.770 204.073  1.00  3.080          C  
ATOM    293  CE1 HIS A  19     254.249 183.445 202.134  1.00  3.080          C  
ATOM    294  NE2 HIS A  19     253.787 184.373 202.953  1.00  3.080          N  
ATOM    295  H   HIS A  19     251.591 178.727 205.350  1.00  2.520          H  
ATOM    296  HA  HIS A  19     251.006 181.400 204.385  1.00  2.690          H  
ATOM    297 1HB  HIS A  19     253.074 181.691 205.842  1.00  3.700          H  
ATOM    298 2HB  HIS A  19     253.902 180.575 204.770  1.00  3.700          H  
ATOM    299  HD1 HIS A  19     254.001 181.427 202.092  1.00  3.700          H  
ATOM    300  HD2 HIS A  19     252.859 184.372 204.874  1.00  3.700          H  
ATOM    301  HE1 HIS A  19     254.719 183.519 201.157  1.00  3.700          H  
ATOM    302  N   GLY A  20     251.347 180.438 202.111  1.00  2.660          N  
ATOM    303  CA  GLY A  20     251.368 179.793 200.804  1.00  2.950          C  
ATOM    304  C   GLY A  20     252.572 180.169 199.947  1.00  2.230          C  
ATOM    305  O   GLY A  20     253.649 180.515 200.461  1.00  1.510          O  
ATOM    306  H   GLY A  20     250.905 181.342 202.211  1.00  3.190          H  
ATOM    307 1HA  GLY A  20     251.341 178.710 200.936  1.00  3.540          H  
ATOM    308 2HA  GLY A  20     250.457 180.062 200.276  1.00  3.540          H  
ATOM    309  N   VAL A  21     252.372 180.062 198.632  1.00  2.930          N  
ATOM    310  CA  VAL A  21     253.387 180.327 197.628  1.00  2.880          C  
ATOM    311  C   VAL A  21     253.228 181.721 197.057  1.00  4.260          C  
ATOM    312  O   VAL A  21     252.105 182.152 196.790  1.00  5.240          O  
ATOM    313  CB  VAL A  21     253.357 179.300 196.486  1.00  4.050          C  
ATOM    314  CG1 VAL A  21     254.411 179.683 195.422  1.00  4.050          C  
ATOM    315  CG2 VAL A  21     253.624 177.911 197.058  1.00  4.050          C  
ATOM    316  H   VAL A  21     251.460 179.781 198.312  1.00  3.520          H  
ATOM    317  HA  VAL A  21     254.341 180.247 198.116  1.00  3.460          H  
ATOM    318  HB  VAL A  21     252.389 179.316 195.998  1.00  4.860          H  
ATOM    319 1HG1 VAL A  21     254.400 178.989 194.628  1.00  4.860          H  
ATOM    320 2HG1 VAL A  21     254.199 180.661 195.008  1.00  4.860          H  
ATOM    321 3HG1 VAL A  21     255.403 179.685 195.870  1.00  4.860          H  
ATOM    322 1HG2 VAL A  21     253.602 177.180 196.252  1.00  4.860          H  
ATOM    323 2HG2 VAL A  21     254.604 177.903 197.535  1.00  4.860          H  
ATOM    324 3HG2 VAL A  21     252.863 177.660 197.791  1.00  4.860          H  
ATOM    325  N   THR A  22     254.338 182.450 196.976  1.00  4.620          N  
ATOM    326  CA  THR A  22     254.328 183.820 196.482  1.00  6.050          C  
ATOM    327  C   THR A  22     255.436 184.107 195.443  1.00  6.680          C  
ATOM    328  O   THR A  22     256.432 183.383 195.316  1.00  6.780          O  
ATOM    329  CB  THR A  22     254.436 184.807 197.668  1.00  7.900          C  
ATOM    330  OG1 THR A  22     255.724 184.676 198.282  1.00  7.900          O  
ATOM    331  CG2 THR A  22     253.365 184.495 198.717  1.00  7.900          C  
ATOM    332  H   THR A  22     255.214 182.002 197.241  1.00  5.540          H  
ATOM    333  HA  THR A  22     253.370 183.993 195.992  1.00  7.260          H  
ATOM    334  HB  THR A  22     254.295 185.823 197.309  1.00  9.480          H  
ATOM    335  HG1 THR A  22     255.840 185.378 198.932  1.00  9.480          H  
ATOM    336 1HG2 THR A  22     253.452 185.199 199.542  1.00  9.480          H  
ATOM    337 2HG2 THR A  22     252.378 184.585 198.266  1.00  9.480          H  
ATOM    338 3HG2 THR A  22     253.493 183.489 199.101  1.00  9.480          H  
ATOM    339  N   LEU A  23     255.290 185.222 194.730  1.00  7.360          N  
ATOM    340  CA  LEU A  23     256.245 185.597 193.693  1.00  8.250          C  
ATOM    341  C   LEU A  23     257.707 185.781 194.182  1.00  8.010          C  
ATOM    342  O   LEU A  23     258.614 185.406 193.433  1.00  8.080          O  
ATOM    343  CB  LEU A  23     255.692 186.816 192.920  1.00 11.190          C  
ATOM    344  CG  LEU A  23     256.497 187.365 191.741  1.00 11.190          C  
ATOM    345  CD1 LEU A  23     256.643 186.274 190.618  1.00 11.190          C  
ATOM    346  CD2 LEU A  23     255.757 188.617 191.222  1.00 11.190          C  
ATOM    347  H   LEU A  23     254.468 185.793 194.880  1.00  8.830          H  
ATOM    348  HA  LEU A  23     256.264 184.778 192.983  1.00  9.900          H  
ATOM    349 1HB  LEU A  23     254.729 186.520 192.503  1.00 13.430          H  
ATOM    350 2HB  LEU A  23     255.498 187.634 193.578  1.00 13.430          H  
ATOM    351  HG  LEU A  23     257.493 187.642 192.076  1.00 13.430          H  
ATOM    352 1HD1 LEU A  23     257.213 186.684 189.784  1.00 13.430          H  
ATOM    353 2HD1 LEU A  23     257.167 185.404 191.003  1.00 13.430          H  
ATOM    354 3HD1 LEU A  23     255.655 185.980 190.269  1.00 13.430          H  
ATOM    355 1HD2 LEU A  23     256.293 189.063 190.403  1.00 13.430          H  
ATOM    356 2HD2 LEU A  23     254.754 188.332 190.888  1.00 13.430          H  
ATOM    357 3HD2 LEU A  23     255.676 189.350 192.024  1.00 13.430          H  
ATOM    358  N   PRO A  24     257.997 186.405 195.358  1.00  7.880          N  
ATOM    359  CA  PRO A  24     259.330 186.541 195.938  1.00  7.800          C  
ATOM    360  C   PRO A  24     260.014 185.199 196.246  1.00  6.760          C  
ATOM    361  O   PRO A  24     261.241 185.157 196.416  1.00  6.930          O  
ATOM    362  CB  PRO A  24     259.071 187.330 197.226  1.00 11.700          C  
ATOM    363  CG  PRO A  24     257.796 188.078 196.964  1.00 11.700          C  
ATOM    364  CD  PRO A  24     256.971 187.143 196.127  1.00 11.700          C  
ATOM    365  HA  PRO A  24     259.941 187.142 195.255  1.00  9.360          H  
ATOM    366 1HB  PRO A  24     258.989 186.634 198.077  1.00 14.040          H  
ATOM    367 2HB  PRO A  24     259.923 187.995 197.435  1.00 14.040          H  
ATOM    368 1HG  PRO A  24     257.309 188.342 197.916  1.00 14.040          H  
ATOM    369 2HG  PRO A  24     258.014 189.026 196.448  1.00 14.040          H  
ATOM    370 1HD  PRO A  24     256.454 186.489 196.786  1.00 14.040          H  
ATOM    371 2HD  PRO A  24     256.318 187.729 195.517  1.00 14.040          H  
ATOM    372  N   GLN A  25     259.235 184.116 196.368  1.00  5.790          N  
ATOM    373  CA  GLN A  25     259.814 182.815 196.643  1.00  5.040          C  
ATOM    374  C   GLN A  25     260.386 182.338 195.333  1.00  6.030          C  
ATOM    375  O   GLN A  25     261.506 181.822 195.284  1.00  6.350          O  
ATOM    376  CB  GLN A  25     258.765 181.865 197.168  1.00  7.360          C  
ATOM    377  CG  GLN A  25     258.240 182.227 198.550  1.00  7.360          C  
ATOM    378  CD  GLN A  25     257.020 181.457 198.832  1.00  7.360          C  
ATOM    379  OE1 GLN A  25     256.513 180.914 197.866  1.00  7.360          O  
ATOM    380  NE2 GLN A  25     256.507 181.414 200.051  1.00  7.360          N  
ATOM    381  H   GLN A  25     258.228 184.148 196.204  1.00  6.950          H  
ATOM    382  HA  GLN A  25     260.619 182.915 197.370  1.00  6.050          H  
ATOM    383 1HB  GLN A  25     257.945 181.835 196.463  1.00  8.830          H  
ATOM    384 2HB  GLN A  25     259.181 180.862 197.221  1.00  8.830          H  
ATOM    385 1HG  GLN A  25     258.992 181.989 199.298  1.00  8.830          H  
ATOM    386 2HG  GLN A  25     257.997 183.290 198.576  1.00  8.830          H  
ATOM    387 1HE2 GLN A  25     255.615 180.919 200.212  1.00  8.830          H  
ATOM    388 2HE2 GLN A  25     256.955 181.895 200.807  1.00  8.830          H  
ATOM    389  N   PHE A  26     259.616 182.553 194.253  1.00  6.700          N  
ATOM    390  CA  PHE A  26     260.094 182.190 192.923  1.00  7.820          C  
ATOM    391  C   PHE A  26     261.326 183.013 192.614  1.00  8.830          C  
ATOM    392  O   PHE A  26     262.334 182.475 192.164  1.00  9.490          O  
ATOM    393  CB  PHE A  26     259.044 182.446 191.837  1.00 10.500          C  
ATOM    394  CG  PHE A  26     258.001 181.411 191.755  1.00 10.500          C  
ATOM    395  CD1 PHE A  26     256.769 181.565 192.357  1.00 10.500          C  
ATOM    396  CD2 PHE A  26     258.257 180.255 191.057  1.00 10.500          C  
ATOM    397  CE1 PHE A  26     255.838 180.570 192.257  1.00 10.500          C  
ATOM    398  CE2 PHE A  26     257.326 179.270 190.960  1.00 10.500          C  
ATOM    399  CZ  PHE A  26     256.128 179.425 191.561  1.00 10.500          C  
ATOM    400  H   PHE A  26     258.676 182.938 194.398  1.00  8.040          H  
ATOM    401  HA  PHE A  26     260.364 181.135 192.916  1.00  9.380          H  
ATOM    402 1HB  PHE A  26     258.562 183.397 192.011  1.00 12.600          H  
ATOM    403 2HB  PHE A  26     259.539 182.509 190.863  1.00 12.600          H  
ATOM    404  HD1 PHE A  26     256.543 182.468 192.923  1.00 12.600          H  
ATOM    405  HD2 PHE A  26     259.219 180.133 190.585  1.00 12.600          H  
ATOM    406  HE1 PHE A  26     254.867 180.673 192.734  1.00 12.600          H  
ATOM    407  HE2 PHE A  26     257.539 178.352 190.405  1.00 12.600          H  
ATOM    408  HZ  PHE A  26     255.404 178.631 191.487  1.00 12.600          H  
ATOM    409  N   ASN A  27     261.283 184.311 192.942  1.00  9.040          N  
ATOM    410  CA  ASN A  27     262.425 185.188 192.717  1.00 10.080          C  
ATOM    411  C   ASN A  27     263.679 184.648 193.384  1.00  9.760          C  
ATOM    412  O   ASN A  27     264.723 184.534 192.740  1.00 10.640          O  
ATOM    413  CB  ASN A  27     262.118 186.580 193.250  1.00 13.700          C  
ATOM    414  CG  ASN A  27     263.225 187.594 193.071  1.00 13.700          C  
ATOM    415  OD1 ASN A  27     263.728 187.851 191.969  1.00 13.700          O  
ATOM    416  ND2 ASN A  27     263.624 188.192 194.172  1.00 13.700          N  
ATOM    417  H   ASN A  27     260.403 184.715 193.276  1.00 10.850          H  
ATOM    418  HA  ASN A  27     262.615 185.245 191.644  1.00 12.100          H  
ATOM    419 1HB  ASN A  27     261.207 186.953 192.789  1.00 16.440          H  
ATOM    420 2HB  ASN A  27     261.932 186.501 194.306  1.00 16.440          H  
ATOM    421 1HD2 ASN A  27     264.353 188.877 194.133  1.00 16.440          H  
ATOM    422 2HD2 ASN A  27     263.215 187.961 195.054  1.00 16.440          H  
ATOM    423  N   THR A  28     263.587 184.308 194.669  1.00  8.550          N  
ATOM    424  CA  THR A  28     264.749 183.825 195.392  1.00  8.230          C  
ATOM    425  C   THR A  28     265.265 182.530 194.785  1.00  8.630          C  
ATOM    426  O   THR A  28     266.469 182.389 194.526  1.00  9.350          O  
ATOM    427  CB  THR A  28     264.411 183.585 196.881  1.00 11.650          C  
ATOM    428  OG1 THR A  28     263.988 184.819 197.488  1.00 11.650          O  
ATOM    429  CG2 THR A  28     265.661 183.070 197.613  1.00 11.650          C  
ATOM    430  H   THR A  28     262.703 184.426 195.169  1.00 10.260          H  
ATOM    431  HA  THR A  28     265.535 184.574 195.325  1.00  9.880          H  
ATOM    432  HB  THR A  28     263.603 182.853 196.963  1.00 13.980          H  
ATOM    433  HG1 THR A  28     263.085 185.044 197.173  1.00 13.980          H  
ATOM    434 1HG2 THR A  28     265.422 182.912 198.662  1.00 13.980          H  
ATOM    435 2HG2 THR A  28     265.999 182.130 197.180  1.00 13.980          H  
ATOM    436 3HG2 THR A  28     266.458 183.808 197.531  1.00 13.980          H  
ATOM    437  N   SER A  29     264.349 181.595 194.534  1.00  8.350          N  
ATOM    438  CA  SER A  29     264.696 180.291 194.010  1.00  8.950          C  
ATOM    439  C   SER A  29     265.395 180.408 192.675  1.00 10.420          C  
ATOM    440  O   SER A  29     266.375 179.707 192.427  1.00 11.170          O  
ATOM    441  CB  SER A  29     263.448 179.443 193.868  1.00 12.290          C  
ATOM    442  OG  SER A  29     263.752 178.165 193.375  1.00 12.290          O  
ATOM    443  H   SER A  29     263.364 181.781 194.750  1.00 10.020          H  
ATOM    444  HA  SER A  29     265.372 179.808 194.713  1.00 10.740          H  
ATOM    445 1HB  SER A  29     262.957 179.358 194.836  1.00 14.750          H  
ATOM    446 2HB  SER A  29     262.750 179.942 193.194  1.00 14.750          H  
ATOM    447  HG  SER A  29     262.918 177.696 193.337  1.00 14.750          H  
ATOM    448  N   HIS A  30     264.880 181.288 191.820  1.00 10.910          N  
ATOM    449  CA  HIS A  30     265.390 181.514 190.489  1.00 12.310          C  
ATOM    450  C   HIS A  30     266.678 182.338 190.451  1.00 12.900          C  
ATOM    451  O   HIS A  30     267.490 182.154 189.541  1.00 13.870          O  
ATOM    452  CB  HIS A  30     264.272 182.124 189.656  1.00 16.670          C  
ATOM    453  CG  HIS A  30     263.135 181.109 189.452  1.00 16.670          C  
ATOM    454  ND1 HIS A  30     262.000 181.373 188.703  1.00 16.670          N  
ATOM    455  CD2 HIS A  30     262.984 179.829 189.915  1.00 16.670          C  
ATOM    456  CE1 HIS A  30     261.210 180.297 188.729  1.00 16.670          C  
ATOM    457  NE2 HIS A  30     261.791 179.367 189.454  1.00 16.670          N  
ATOM    458  H   HIS A  30     264.036 181.796 192.092  1.00 13.090          H  
ATOM    459  HA  HIS A  30     265.632 180.553 190.041  1.00 14.770          H  
ATOM    460 1HB  HIS A  30     263.870 182.997 190.178  1.00 20.010          H  
ATOM    461 2HB  HIS A  30     264.656 182.469 188.709  1.00 20.010          H  
ATOM    462  HD2 HIS A  30     263.671 179.257 190.539  1.00 20.010          H  
ATOM    463  HE1 HIS A  30     260.255 180.177 188.241  1.00 20.010          H  
ATOM    464  HE2 HIS A  30     261.419 178.445 189.643  1.00 20.010          H  
ATOM    465  N   ASN A  31     266.901 183.207 191.440  1.00 12.390          N  
ATOM    466  CA  ASN A  31     268.130 183.988 191.479  1.00 12.940          C  
ATOM    467  C   ASN A  31     269.302 183.147 191.990  1.00 12.800          C  
ATOM    468  O   ASN A  31     270.437 183.299 191.524  1.00 13.720          O  
ATOM    469  CB  ASN A  31     267.943 185.221 192.327  1.00 17.900          C  
ATOM    470  CG  ASN A  31     267.028 186.196 191.665  1.00 17.900          C  
ATOM    471  OD1 ASN A  31     266.883 186.223 190.435  1.00 17.900          O  
ATOM    472  ND2 ASN A  31     266.380 186.987 192.454  1.00 17.900          N  
ATOM    473  H   ASN A  31     266.175 183.375 192.140  1.00 14.870          H  
ATOM    474  HA  ASN A  31     268.371 184.298 190.462  1.00 15.530          H  
ATOM    475 1HB  ASN A  31     267.516 184.933 193.291  1.00 21.480          H  
ATOM    476 2HB  ASN A  31     268.906 185.694 192.512  1.00 21.480          H  
ATOM    477 1HD2 ASN A  31     265.694 187.626 192.066  1.00 21.480          H  
ATOM    478 2HD2 ASN A  31     266.507 186.928 193.440  1.00 21.480          H  
ATOM    479  N   ASN A  32     269.045 182.207 192.902  1.00 11.660          N  
ATOM    480  CA  ASN A  32     270.143 181.407 193.429  1.00 11.400          C  
ATOM    481  C   ASN A  32     271.015 180.766 192.310  1.00 12.420          C  
ATOM    482  O   ASN A  32     272.242 180.828 192.426  1.00 12.860          O  
ATOM    483  CB  ASN A  32     269.628 180.382 194.430  1.00 16.060          C  
ATOM    484  CG  ASN A  32     269.269 180.937 195.773  1.00 16.060          C  
ATOM    485  OD1 ASN A  32     269.683 182.020 196.204  1.00 16.060          O  
ATOM    486  ND2 ASN A  32     268.479 180.161 196.462  1.00 16.060          N  
ATOM    487  H   ASN A  32     268.099 182.128 193.299  1.00 13.990          H  
ATOM    488  HA  ASN A  32     270.799 182.075 193.984  1.00 13.680          H  
ATOM    489 1HB  ASN A  32     268.703 179.955 194.077  1.00 19.280          H  
ATOM    490 2HB  ASN A  32     270.348 179.571 194.547  1.00 19.280          H  
ATOM    491 1HD2 ASN A  32     268.187 180.418 197.382  1.00 19.280          H  
ATOM    492 2HD2 ASN A  32     268.172 179.303 196.046  1.00 19.280          H  
ATOM    493  N   PRO A  33     270.450 180.153 191.230  1.00 12.850          N  
ATOM    494  CA  PRO A  33     271.164 179.650 190.067  1.00 13.830          C  
ATOM    495  C   PRO A  33     271.987 180.689 189.309  1.00 14.160          C  
ATOM    496  O   PRO A  33     272.906 180.313 188.587  1.00 14.910          O  
ATOM    497  CB  PRO A  33     270.036 179.126 189.177  1.00 20.750          C  
ATOM    498  CG  PRO A  33     268.963 178.740 190.123  1.00 20.750          C  
ATOM    499  CD  PRO A  33     269.053 179.716 191.253  1.00 20.750          C  
ATOM    500  HA  PRO A  33     271.798 178.812 190.388  1.00 16.600          H  
ATOM    501 1HB  PRO A  33     269.713 179.921 188.480  1.00 24.890          H  
ATOM    502 2HB  PRO A  33     270.396 178.285 188.566  1.00 24.890          H  
ATOM    503 1HG  PRO A  33     267.979 178.788 189.626  1.00 24.890          H  
ATOM    504 2HG  PRO A  33     269.105 177.700 190.454  1.00 24.890          H  
ATOM    505 1HD  PRO A  33     268.388 180.499 191.092  1.00 24.890          H  
ATOM    506 2HD  PRO A  33     268.825 179.150 192.134  1.00 24.890          H  
ATOM    507  N   ASN A  34     271.672 181.983 189.418  1.00 13.660          N  
ATOM    508  CA  ASN A  34     272.477 182.950 188.696  1.00 13.980          C  
ATOM    509  C   ASN A  34     273.772 183.121 189.450  1.00 14.350          C  
ATOM    510  O   ASN A  34     274.835 183.298 188.851  1.00 14.860          O  
ATOM    511  CB  ASN A  34     271.758 184.257 188.483  1.00 19.440          C  
ATOM    512  CG  ASN A  34     270.714 184.204 187.409  1.00 19.440          C  
ATOM    513  OD1 ASN A  34     270.805 183.419 186.453  1.00 19.440          O  
ATOM    514  ND2 ASN A  34     269.715 185.033 187.542  1.00 19.440          N  
ATOM    515  H   ASN A  34     270.935 182.332 190.028  1.00 16.390          H  
ATOM    516  HA  ASN A  34     272.724 182.543 187.719  1.00 16.780          H  
ATOM    517 1HB  ASN A  34     271.292 184.579 189.417  1.00 23.330          H  
ATOM    518 2HB  ASN A  34     272.490 184.993 188.206  1.00 23.330          H  
ATOM    519 1HD2 ASN A  34     268.981 185.049 186.860  1.00 23.330          H  
ATOM    520 2HD2 ASN A  34     269.677 185.652 188.325  1.00 23.330          H  
ATOM    521  N   PHE A  35     273.695 183.018 190.774  1.00 14.110          N  
ATOM    522  CA  PHE A  35     274.905 183.125 191.564  1.00 14.470          C  
ATOM    523  C   PHE A  35     275.748 181.883 191.272  1.00 14.960          C  
ATOM    524  O   PHE A  35     276.952 181.980 191.014  1.00 15.430          O  
ATOM    525  CB  PHE A  35     274.579 183.244 193.048  1.00 20.110          C  
ATOM    526  CG  PHE A  35     274.052 184.593 193.427  1.00 20.110          C  
ATOM    527  CD1 PHE A  35     272.688 184.834 193.524  1.00 20.110          C  
ATOM    528  CD2 PHE A  35     274.923 185.627 193.691  1.00 20.110          C  
ATOM    529  CE1 PHE A  35     272.222 186.071 193.875  1.00 20.110          C  
ATOM    530  CE2 PHE A  35     274.457 186.873 194.042  1.00 20.110          C  
ATOM    531  CZ  PHE A  35     273.113 187.095 194.132  1.00 20.110          C  
ATOM    532  H   PHE A  35     272.774 182.885 191.207  1.00 16.930          H  
ATOM    533  HA  PHE A  35     275.460 184.012 191.253  1.00 17.360          H  
ATOM    534 1HB  PHE A  35     273.839 182.497 193.323  1.00 24.140          H  
ATOM    535 2HB  PHE A  35     275.466 183.051 193.629  1.00 24.140          H  
ATOM    536  HD1 PHE A  35     271.989 184.029 193.320  1.00 24.140          H  
ATOM    537  HD2 PHE A  35     275.990 185.441 193.622  1.00 24.140          H  
ATOM    538  HE1 PHE A  35     271.149 186.247 193.947  1.00 24.140          H  
ATOM    539  HE2 PHE A  35     275.150 187.683 194.248  1.00 24.140          H  
ATOM    540  HZ  PHE A  35     272.745 188.087 194.407  1.00 24.140          H  
ATOM    541  N   GLU A  36     275.092 180.713 191.199  1.00 14.950          N  
ATOM    542  CA  GLU A  36     275.818 179.477 190.911  1.00 15.470          C  
ATOM    543  C   GLU A  36     276.523 179.583 189.557  1.00 15.920          C  
ATOM    544  O   GLU A  36     277.672 179.164 189.416  1.00 16.420          O  
ATOM    545  CB  GLU A  36     274.870 178.283 190.889  1.00 21.450          C  
ATOM    546  CG  GLU A  36     274.283 177.890 192.241  1.00 21.450          C  
ATOM    547  CD  GLU A  36     273.324 176.740 192.132  1.00 21.450          C  
ATOM    548  OE1 GLU A  36     273.008 176.368 191.027  1.00 21.450          O  
ATOM    549  OE2 GLU A  36     272.912 176.230 193.146  1.00 21.450          O  
ATOM    550  H   GLU A  36     274.091 180.686 191.426  1.00 17.940          H  
ATOM    551  HA  GLU A  36     276.568 179.317 191.681  1.00 18.560          H  
ATOM    552 1HB  GLU A  36     274.055 178.499 190.217  1.00 25.740          H  
ATOM    553 2HB  GLU A  36     275.387 177.422 190.481  1.00 25.740          H  
ATOM    554 1HG  GLU A  36     275.081 177.629 192.923  1.00 25.740          H  
ATOM    555 2HG  GLU A  36     273.761 178.748 192.655  1.00 25.740          H  
ATOM    556  N   LEU A  37     275.867 180.180 188.559  1.00 15.750          N  
ATOM    557  CA  LEU A  37     276.538 180.390 187.286  1.00 16.190          C  
ATOM    558  C   LEU A  37     277.706 181.352 187.411  1.00 16.400          C  
ATOM    559  O   LEU A  37     278.787 181.094 186.894  1.00 16.940          O  
ATOM    560  CB  LEU A  37     275.568 180.944 186.259  1.00 22.490          C  
ATOM    561  CG  LEU A  37     274.525 180.005 185.698  1.00 22.490          C  
ATOM    562  CD1 LEU A  37     273.524 180.820 184.935  1.00 22.490          C  
ATOM    563  CD2 LEU A  37     275.192 178.997 184.757  1.00 22.490          C  
ATOM    564  H   LEU A  37     274.887 180.447 188.678  1.00 18.900          H  
ATOM    565  HA  LEU A  37     276.933 179.438 186.953  1.00 19.430          H  
ATOM    566 1HB  LEU A  37     275.029 181.742 186.746  1.00 26.990          H  
ATOM    567 2HB  LEU A  37     276.133 181.368 185.450  1.00 26.990          H  
ATOM    568  HG  LEU A  37     274.014 179.481 186.502  1.00 26.990          H  
ATOM    569 1HD1 LEU A  37     272.766 180.168 184.517  1.00 26.990          H  
ATOM    570 2HD1 LEU A  37     273.047 181.535 185.597  1.00 26.990          H  
ATOM    571 3HD1 LEU A  37     274.020 181.342 184.144  1.00 26.990          H  
ATOM    572 1HD2 LEU A  37     274.446 178.359 184.356  1.00 26.990          H  
ATOM    573 2HD2 LEU A  37     275.689 179.518 183.947  1.00 26.990          H  
ATOM    574 3HD2 LEU A  37     275.906 178.406 185.297  1.00 26.990          H  
ATOM    575  N   ASN A  38     277.557 182.443 188.167  1.00 16.030          N  
ATOM    576  CA  ASN A  38     278.680 183.366 188.309  1.00 16.310          C  
ATOM    577  C   ASN A  38     279.906 182.674 188.886  1.00 16.830          C  
ATOM    578  O   ASN A  38     281.037 182.905 188.432  1.00 17.400          O  
ATOM    579  CB  ASN A  38     278.314 184.557 189.167  1.00 22.720          C  
ATOM    580  CG  ASN A  38     279.429 185.581 189.203  1.00 22.720          C  
ATOM    581  OD1 ASN A  38     280.058 185.867 188.178  1.00 22.720          O  
ATOM    582  ND2 ASN A  38     279.672 186.151 190.342  1.00 22.720          N  
ATOM    583  H   ASN A  38     276.644 182.671 188.575  1.00 19.240          H  
ATOM    584  HA  ASN A  38     278.949 183.727 187.316  1.00 19.570          H  
ATOM    585 1HB  ASN A  38     277.390 185.005 188.804  1.00 27.270          H  
ATOM    586 2HB  ASN A  38     278.121 184.218 190.187  1.00 27.270          H  
ATOM    587 1HD2 ASN A  38     280.380 186.852 190.410  1.00 27.270          H  
ATOM    588 2HD2 ASN A  38     279.115 185.922 191.137  1.00 27.270          H  
ATOM    589  N   PHE A  39     279.675 181.747 189.819  1.00 16.680          N  
ATOM    590  CA  PHE A  39     280.756 181.049 190.492  1.00 17.120          C  
ATOM    591  C   PHE A  39     281.517 180.087 189.577  1.00 17.780          C  
ATOM    592  O   PHE A  39     282.603 179.605 189.937  1.00 18.010          O  
ATOM    593  CB  PHE A  39     280.271 180.355 191.753  1.00 23.790          C  
ATOM    594  CG  PHE A  39     279.897 181.327 192.857  1.00 23.790          C  
ATOM    595  CD1 PHE A  39     278.622 181.317 193.411  1.00 23.790          C  
ATOM    596  CD2 PHE A  39     280.813 182.281 193.326  1.00 23.790          C  
ATOM    597  CE1 PHE A  39     278.269 182.213 194.394  1.00 23.790          C  
ATOM    598  CE2 PHE A  39     280.453 183.176 194.305  1.00 23.790          C  
ATOM    599  CZ  PHE A  39     279.178 183.141 194.840  1.00 23.790          C  
ATOM    600  H   PHE A  39     278.706 181.632 190.143  1.00 20.020          H  
ATOM    601  HA  PHE A  39     281.447 181.797 190.824  1.00 20.540          H  
ATOM    602 1HB  PHE A  39     279.401 179.735 191.515  1.00 28.550          H  
ATOM    603 2HB  PHE A  39     281.051 179.723 192.125  1.00 28.550          H  
ATOM    604  HD1 PHE A  39     277.898 180.589 193.056  1.00 28.550          H  
ATOM    605  HD2 PHE A  39     281.821 182.326 192.917  1.00 28.550          H  
ATOM    606  HE1 PHE A  39     277.269 182.186 194.821  1.00 28.550          H  
ATOM    607  HE2 PHE A  39     281.174 183.915 194.659  1.00 28.550          H  
ATOM    608  HZ  PHE A  39     278.894 183.849 195.616  1.00 28.550          H  
ATOM    609  N   TYR A  40     281.008 179.880 188.360  1.00 18.130          N  
ATOM    610  CA  TYR A  40     281.647 179.067 187.346  1.00 18.900          C  
ATOM    611  C   TYR A  40     283.009 179.630 187.001  1.00 19.280          C  
ATOM    612  O   TYR A  40     283.922 178.895 186.636  1.00 19.880          O  
ATOM    613  CB  TYR A  40     280.775 178.972 186.094  1.00 26.150          C  
ATOM    614  CG  TYR A  40     281.309 178.065 185.019  1.00 26.150          C  
ATOM    615  CD1 TYR A  40     281.301 176.698 185.196  1.00 26.150          C  
ATOM    616  CD2 TYR A  40     281.783 178.604 183.837  1.00 26.150          C  
ATOM    617  CE1 TYR A  40     281.760 175.870 184.213  1.00 26.150          C  
ATOM    618  CE2 TYR A  40     282.241 177.773 182.842  1.00 26.150          C  
ATOM    619  CZ  TYR A  40     282.228 176.404 183.032  1.00 26.150          C  
ATOM    620  OH  TYR A  40     282.682 175.558 182.049  1.00 26.150          O  
ATOM    621  H   TYR A  40     280.133 180.340 188.094  1.00 21.760          H  
ATOM    622  HA  TYR A  40     281.804 178.084 187.744  1.00 22.680          H  
ATOM    623 1HB  TYR A  40     279.775 178.628 186.372  1.00 31.380          H  
ATOM    624 2HB  TYR A  40     280.667 179.967 185.664  1.00 31.380          H  
ATOM    625  HD1 TYR A  40     280.929 176.275 186.104  1.00 31.380          H  
ATOM    626  HD2 TYR A  40     281.789 179.687 183.693  1.00 31.380          H  
ATOM    627  HE1 TYR A  40     281.748 174.791 184.364  1.00 31.380          H  
ATOM    628  HE2 TYR A  40     282.613 178.192 181.909  1.00 31.380          H  
ATOM    629  HH  TYR A  40     282.578 174.647 182.346  1.00 31.380          H  
ATOM    630  N   ASN A  41     283.165 180.949 187.130  1.00 18.990          N  
ATOM    631  CA  ASN A  41     284.425 181.569 186.788  1.00 19.410          C  
ATOM    632  C   ASN A  41     285.349 181.699 188.001  1.00 19.050          C  
ATOM    633  O   ASN A  41     286.390 182.355 187.928  1.00 19.330          O  
ATOM    634  CB  ASN A  41     284.159 182.901 186.133  1.00 27.010          C  
ATOM    635  CG  ASN A  41     283.510 182.728 184.767  1.00 27.010          C  
ATOM    636  OD1 ASN A  41     283.800 181.788 184.014  1.00 27.010          O  
ATOM    637  ND2 ASN A  41     282.624 183.628 184.441  1.00 27.010          N  
ATOM    638  H   ASN A  41     282.389 181.547 187.440  1.00 22.790          H  
ATOM    639  HA  ASN A  41     284.936 180.931 186.066  1.00 23.290          H  
ATOM    640 1HB  ASN A  41     283.494 183.490 186.773  1.00 32.410          H  
ATOM    641 2HB  ASN A  41     285.090 183.454 186.023  1.00 32.410          H  
ATOM    642 1HD2 ASN A  41     282.155 183.575 183.561  1.00 32.410          H  
ATOM    643 2HD2 ASN A  41     282.409 184.365 185.078  1.00 32.410          H  
ATOM    644  N   PHE A  42     284.965 181.080 189.121  1.00 18.470          N  
ATOM    645  CA  PHE A  42     285.765 181.094 190.333  1.00 18.130          C  
ATOM    646  C   PHE A  42     286.338 179.707 190.626  1.00 17.130          C  
ATOM    647  O   PHE A  42     287.537 179.579 190.883  1.00 17.230          O  
ATOM    648  CB  PHE A  42     284.914 181.578 191.508  1.00 25.520          C  
ATOM    649  CG  PHE A  42     284.520 183.045 191.438  1.00 25.520          C  
ATOM    650  CD1 PHE A  42     283.537 183.499 190.568  1.00 25.520          C  
ATOM    651  CD2 PHE A  42     285.106 183.965 192.287  1.00 25.520          C  
ATOM    652  CE1 PHE A  42     283.162 184.815 190.537  1.00 25.520          C  
ATOM    653  CE2 PHE A  42     284.731 185.292 192.260  1.00 25.520          C  
ATOM    654  CZ  PHE A  42     283.756 185.715 191.382  1.00 25.520          C  
ATOM    655  H   PHE A  42     284.095 180.556 189.133  1.00 22.160          H  
ATOM    656  HA  PHE A  42     286.595 181.785 190.197  1.00 21.760          H  
ATOM    657 1HB  PHE A  42     284.004 180.984 191.567  1.00 30.620          H  
ATOM    658 2HB  PHE A  42     285.463 181.416 192.434  1.00 30.620          H  
ATOM    659  HD1 PHE A  42     283.066 182.810 189.888  1.00 30.620          H  
ATOM    660  HD2 PHE A  42     285.876 183.632 192.987  1.00 30.620          H  
ATOM    661  HE1 PHE A  42     282.392 185.139 189.832  1.00 30.620          H  
ATOM    662  HE2 PHE A  42     285.204 186.009 192.934  1.00 30.620          H  
ATOM    663  HZ  PHE A  42     283.461 186.763 191.358  1.00 30.620          H  
ATOM    664  N   LEU A  43     285.486 178.669 190.584  1.00 16.240          N  
ATOM    665  CA  LEU A  43     285.955 177.309 190.893  1.00 15.310          C  
ATOM    666  C   LEU A  43     285.756 176.302 189.757  1.00 14.820          C  
ATOM    667  O   LEU A  43     284.748 176.290 189.045  1.00 14.930          O  
ATOM    668  CB  LEU A  43     285.272 176.763 192.152  1.00 21.810          C  
ATOM    669  CG  LEU A  43     285.404 177.590 193.439  1.00 21.810          C  
ATOM    670  CD1 LEU A  43     284.523 176.957 194.488  1.00 21.810          C  
ATOM    671  CD2 LEU A  43     286.853 177.629 193.906  1.00 21.810          C  
ATOM    672  H   LEU A  43     284.507 178.846 190.352  1.00 19.490          H  
ATOM    673  HA  LEU A  43     287.026 177.352 191.076  1.00 18.370          H  
ATOM    674 1HB  LEU A  43     284.243 176.621 191.967  1.00 26.170          H  
ATOM    675 2HB  LEU A  43     285.703 175.782 192.363  1.00 26.170          H  
ATOM    676  HG  LEU A  43     285.053 178.606 193.262  1.00 26.170          H  
ATOM    677 1HD1 LEU A  43     284.586 177.530 195.411  1.00 26.170          H  
ATOM    678 2HD1 LEU A  43     283.492 176.942 194.143  1.00 26.170          H  
ATOM    679 3HD1 LEU A  43     284.855 175.934 194.672  1.00 26.170          H  
ATOM    680 1HD2 LEU A  43     286.918 178.209 194.826  1.00 26.170          H  
ATOM    681 2HD2 LEU A  43     287.205 176.613 194.093  1.00 26.170          H  
ATOM    682 3HD2 LEU A  43     287.483 178.096 193.153  1.00 26.170          H  
ATOM    683  N   GLN A  44     286.669 175.342 189.700  1.00 14.320          N  
ATOM    684  CA  GLN A  44     286.672 174.260 188.713  1.00 13.970          C  
ATOM    685  C   GLN A  44     285.611 173.202 188.986  1.00 13.000          C  
ATOM    686  O   GLN A  44     285.450 172.255 188.218  1.00 12.870          O  
ATOM    687  CB  GLN A  44     288.049 173.576 188.686  1.00 19.700          C  
ATOM    688  CG  GLN A  44     288.376 172.679 189.919  1.00 19.700          C  
ATOM    689  CD  GLN A  44     288.923 173.440 191.110  1.00 19.700          C  
ATOM    690  OE1 GLN A  44     288.565 174.603 191.345  1.00 19.700          O  
ATOM    691  NE2 GLN A  44     289.789 172.793 191.873  1.00 19.700          N  
ATOM    692  H   GLN A  44     287.453 175.395 190.353  1.00 17.180          H  
ATOM    693  HA  GLN A  44     286.471 174.693 187.732  1.00 16.760          H  
ATOM    694 1HB  GLN A  44     288.122 172.952 187.796  1.00 23.640          H  
ATOM    695 2HB  GLN A  44     288.827 174.336 188.613  1.00 23.640          H  
ATOM    696 1HG  GLN A  44     287.497 172.133 190.241  1.00 23.640          H  
ATOM    697 2HG  GLN A  44     289.141 171.968 189.611  1.00 23.640          H  
ATOM    698 1HE2 GLN A  44     290.184 173.242 192.677  1.00 23.640          H  
ATOM    699 2HE2 GLN A  44     290.052 171.853 191.652  1.00 23.640          H  
ATOM    700  N   THR A  45     284.924 173.341 190.109  1.00 12.340          N  
ATOM    701  CA  THR A  45     283.930 172.393 190.556  1.00 11.490          C  
ATOM    702  C   THR A  45     282.533 172.670 190.001  1.00 10.500          C  
ATOM    703  O   THR A  45     281.613 171.880 190.224  1.00  9.930          O  
ATOM    704  CB  THR A  45     283.883 172.402 192.094  1.00 16.430          C  
ATOM    705  OG1 THR A  45     283.450 173.687 192.563  1.00 16.430          O  
ATOM    706  CG2 THR A  45     285.298 172.160 192.632  1.00 16.430          C  
ATOM    707  H   THR A  45     285.112 174.142 190.693  1.00 14.810          H  
ATOM    708  HA  THR A  45     284.231 171.401 190.221  1.00 13.790          H  
ATOM    709  HB  THR A  45     283.205 171.628 192.454  1.00 19.710          H  
ATOM    710  HG1 THR A  45     282.500 173.781 192.401  1.00 19.710          H  
ATOM    711 1HG2 THR A  45     285.277 172.170 193.720  1.00 19.710          H  
ATOM    712 2HG2 THR A  45     285.655 171.193 192.283  1.00 19.710          H  
ATOM    713 3HG2 THR A  45     285.972 172.939 192.283  1.00 19.710          H  
ATOM    714  N   TRP A  46     282.353 173.794 189.311  1.00 10.370          N  
ATOM    715  CA  TRP A  46     281.044 174.136 188.760  1.00  9.490          C  
ATOM    716  C   TRP A  46     280.840 173.554 187.358  1.00  9.660          C  
ATOM    717  O   TRP A  46     281.775 173.460 186.565  1.00  9.670          O  
ATOM    718  CB  TRP A  46     280.875 175.630 188.751  1.00 13.640          C  
ATOM    719  CG  TRP A  46     280.783 176.185 190.105  1.00 13.640          C  
ATOM    720  CD1 TRP A  46     281.789 176.744 190.775  1.00 13.640          C  
ATOM    721  CD2 TRP A  46     279.640 176.237 190.984  1.00 13.640          C  
ATOM    722  NE1 TRP A  46     281.379 177.134 192.016  1.00 13.640          N  
ATOM    723  CE2 TRP A  46     280.068 176.840 192.159  1.00 13.640          C  
ATOM    724  CE3 TRP A  46     278.316 175.824 190.873  1.00 13.640          C  
ATOM    725  CZ2 TRP A  46     279.222 177.059 193.224  1.00 13.640          C  
ATOM    726  CZ3 TRP A  46     277.466 176.033 191.944  1.00 13.640          C  
ATOM    727  CH2 TRP A  46     277.907 176.640 193.089  1.00 13.640          C  
ATOM    728  H   TRP A  46     283.148 174.426 189.161  1.00 12.440          H  
ATOM    729  HA  TRP A  46     280.279 173.717 189.413  1.00 11.390          H  
ATOM    730 1HB  TRP A  46     281.756 176.038 188.285  1.00 16.370          H  
ATOM    731 2HB  TRP A  46     279.998 175.921 188.177  1.00 16.370          H  
ATOM    732  HD1 TRP A  46     282.782 176.865 190.376  1.00 16.370          H  
ATOM    733  HE1 TRP A  46     281.948 177.584 192.717  1.00 16.370          H  
ATOM    734  HE3 TRP A  46     277.954 175.347 189.967  1.00 16.370          H  
ATOM    735  HZ2 TRP A  46     279.559 177.539 194.144  1.00 16.370          H  
ATOM    736  HZ3 TRP A  46     276.430 175.706 191.852  1.00 16.370          H  
ATOM    737  HH2 TRP A  46     277.207 176.791 193.910  1.00 16.370          H  
ATOM    738  N   ASP A  47     279.596 173.208 187.038  1.00  9.790          N  
ATOM    739  CA  ASP A  47     279.228 172.661 185.730  1.00  9.900          C  
ATOM    740  C   ASP A  47     277.877 173.271 185.340  1.00 10.030          C  
ATOM    741  O   ASP A  47     276.888 173.120 186.061  1.00  9.420          O  
ATOM    742  CB  ASP A  47     279.170 171.128 185.787  1.00 13.820          C  
ATOM    743  CG  ASP A  47     278.999 170.476 184.419  1.00 13.820          C  
ATOM    744  OD1 ASP A  47     278.882 171.202 183.465  1.00 13.820          O  
ATOM    745  OD2 ASP A  47     279.006 169.263 184.338  1.00 13.820          O  
ATOM    746  H   ASP A  47     278.868 173.303 187.732  1.00 11.750          H  
ATOM    747  HA  ASP A  47     279.970 172.961 184.990  1.00 11.880          H  
ATOM    748 1HB  ASP A  47     280.090 170.751 186.239  1.00 16.580          H  
ATOM    749 2HB  ASP A  47     278.342 170.820 186.424  1.00 16.580          H  
ATOM    750  N   ILE A  48     277.880 174.087 184.301  1.00 10.860          N  
ATOM    751  CA  ILE A  48     276.704 174.859 183.918  1.00 11.120          C  
ATOM    752  C   ILE A  48     275.595 174.005 183.259  1.00 10.540          C  
ATOM    753  O   ILE A  48     275.894 173.174 182.403  1.00 10.730          O  
ATOM    754  CB  ILE A  48     277.155 176.030 183.047  1.00 15.460          C  
ATOM    755  CG1 ILE A  48     277.822 175.548 181.727  1.00 15.460          C  
ATOM    756  CG2 ILE A  48     278.148 176.770 183.884  1.00 15.460          C  
ATOM    757  CD1 ILE A  48     278.107 176.650 180.731  1.00 15.460          C  
ATOM    758  H   ILE A  48     278.725 174.118 183.748  1.00 13.030          H  
ATOM    759  HA  ILE A  48     276.349 175.313 184.826  1.00 13.340          H  
ATOM    760  HB  ILE A  48     276.312 176.674 182.789  1.00 18.560          H  
ATOM    761 1HG1 ILE A  48     278.757 175.049 181.954  1.00 18.560          H  
ATOM    762 2HG1 ILE A  48     277.163 174.843 181.233  1.00 18.560          H  
ATOM    763 1HG2 ILE A  48     278.531 177.588 183.377  1.00 18.560          H  
ATOM    764 2HG2 ILE A  48     277.690 177.101 184.804  1.00 18.560          H  
ATOM    765 3HG2 ILE A  48     278.947 176.116 184.115  1.00 18.560          H  
ATOM    766 1HD1 ILE A  48     278.556 176.214 179.838  1.00 18.560          H  
ATOM    767 2HD1 ILE A  48     277.171 177.145 180.463  1.00 18.560          H  
ATOM    768 3HD1 ILE A  48     278.794 177.373 181.148  1.00 18.560          H  
ATOM    769  N   PRO A  49     274.306 174.199 183.623  1.00  9.930          N  
ATOM    770  CA  PRO A  49     273.150 173.498 183.086  1.00  9.600          C  
ATOM    771  C   PRO A  49     273.071 173.653 181.570  1.00  9.560          C  
ATOM    772  O   PRO A  49     273.405 174.714 181.053  1.00  9.840          O  
ATOM    773  CB  PRO A  49     271.970 174.207 183.774  1.00 14.400          C  
ATOM    774  CG  PRO A  49     272.535 174.744 185.047  1.00 14.400          C  
ATOM    775  CD  PRO A  49     273.964 175.118 184.733  1.00 14.400          C  
ATOM    776  HA  PRO A  49     273.239 172.450 183.400  1.00 11.520          H  
ATOM    777 1HB  PRO A  49     271.554 174.986 183.126  1.00 17.280          H  
ATOM    778 2HB  PRO A  49     271.157 173.494 183.965  1.00 17.280          H  
ATOM    779 1HG  PRO A  49     271.939 175.608 185.386  1.00 17.280          H  
ATOM    780 2HG  PRO A  49     272.469 173.985 185.840  1.00 17.280          H  
ATOM    781 1HD  PRO A  49     274.058 176.152 184.429  1.00 17.280          H  
ATOM    782 2HD  PRO A  49     274.521 174.877 185.652  1.00 17.280          H  
ATOM    783  N   PRO A  50     272.571 172.638 180.844  1.00  9.200          N  
ATOM    784  CA  PRO A  50     272.439 172.578 179.393  1.00  9.180          C  
ATOM    785  C   PRO A  50     271.533 173.627 178.740  1.00  9.290          C  
ATOM    786  O   PRO A  50     271.555 173.764 177.520  1.00  9.440          O  
ATOM    787  CB  PRO A  50     271.874 171.167 179.170  1.00 13.770          C  
ATOM    788  CG  PRO A  50     271.190 170.807 180.462  1.00 13.770          C  
ATOM    789  CD  PRO A  50     272.031 171.445 181.535  1.00 13.770          C  
ATOM    790  HA  PRO A  50     273.448 172.644 178.958  1.00 11.020          H  
ATOM    791 1HB  PRO A  50     271.178 171.181 178.315  1.00 16.520          H  
ATOM    792 2HB  PRO A  50     272.686 170.475 178.908  1.00 16.520          H  
ATOM    793 1HG  PRO A  50     270.154 171.174 180.458  1.00 16.520          H  
ATOM    794 2HG  PRO A  50     271.133 169.710 180.564  1.00 16.520          H  
ATOM    795 1HD  PRO A  50     271.374 171.715 182.367  1.00 16.520          H  
ATOM    796 2HD  PRO A  50     272.848 170.768 181.840  1.00 16.520          H  
ATOM    797  N   ASN A  51     270.731 174.356 179.519  1.00  9.250          N  
ATOM    798  CA  ASN A  51     269.853 175.356 178.921  1.00  9.360          C  
ATOM    799  C   ASN A  51     269.910 176.701 179.638  1.00  9.200          C  
ATOM    800  O   ASN A  51     268.892 177.208 180.117  1.00  8.360          O  
ATOM    801  CB  ASN A  51     268.422 174.845 178.897  1.00 13.060          C  
ATOM    802  CG  ASN A  51     268.247 173.597 178.063  1.00 13.060          C  
ATOM    803  OD1 ASN A  51     268.216 173.653 176.827  1.00 13.060          O  
ATOM    804  ND2 ASN A  51     268.118 172.470 178.718  1.00 13.060          N  
ATOM    805  H   ASN A  51     270.739 174.240 180.520  1.00 11.100          H  
ATOM    806  HA  ASN A  51     270.176 175.533 177.894  1.00 11.230          H  
ATOM    807 1HB  ASN A  51     268.099 174.633 179.916  1.00 15.670          H  
ATOM    808 2HB  ASN A  51     267.768 175.622 178.502  1.00 15.670          H  
ATOM    809 1HD2 ASN A  51     267.995 171.614 178.216  1.00 15.670          H  
ATOM    810 2HD2 ASN A  51     268.143 172.468 179.715  1.00 15.670          H  
ATOM    811  N   THR A  52     271.101 177.280 179.719  1.00 10.010          N  
ATOM    812  CA  THR A  52     271.277 178.576 180.358  1.00  9.960          C  
ATOM    813  C   THR A  52     272.544 179.251 179.850  1.00 10.010          C  
ATOM    814  O   THR A  52     273.133 178.816 178.858  1.00 10.390          O  
ATOM    815  CB  THR A  52     271.272 178.476 181.890  1.00 13.960          C  
ATOM    816  OG1 THR A  52     271.213 179.802 182.432  1.00 13.960          O  
ATOM    817  CG2 THR A  52     272.500 177.762 182.400  1.00 13.960          C  
ATOM    818  H   THR A  52     271.910 176.830 179.304  1.00 12.010          H  
ATOM    819  HA  THR A  52     270.437 179.211 180.077  1.00 11.950          H  
ATOM    820  HB  THR A  52     270.389 177.923 182.211  1.00 16.760          H  
ATOM    821  HG1 THR A  52     270.309 180.132 182.313  1.00 16.760          H  
ATOM    822 1HG2 THR A  52     272.435 177.709 183.478  1.00 16.760          H  
ATOM    823 2HG2 THR A  52     272.521 176.772 181.990  1.00 16.760          H  
ATOM    824 3HG2 THR A  52     273.410 178.276 182.123  1.00 16.760          H  
ATOM    825  N   GLU A  53     272.951 180.328 180.514  1.00  9.710          N  
ATOM    826  CA  GLU A  53     274.142 181.051 180.092  1.00  9.730          C  
ATOM    827  C   GLU A  53     274.876 181.701 181.262  1.00  8.810          C  
ATOM    828  O   GLU A  53     274.277 182.454 182.045  1.00  8.010          O  
ATOM    829  CB  GLU A  53     273.731 182.096 179.062  1.00 13.610          C  
ATOM    830  CG  GLU A  53     274.849 182.861 178.405  1.00 13.610          C  
ATOM    831  CD  GLU A  53     274.298 183.751 177.366  1.00 13.610          C  
ATOM    832  OE1 GLU A  53     273.097 183.874 177.348  1.00 13.610          O  
ATOM    833  OE2 GLU A  53     275.024 184.267 176.557  1.00 13.610          O  
ATOM    834  H   GLU A  53     272.408 180.601 181.326  1.00 11.650          H  
ATOM    835  HA  GLU A  53     274.823 180.342 179.619  1.00 11.680          H  
ATOM    836 1HB  GLU A  53     273.157 181.613 178.271  1.00 16.340          H  
ATOM    837 2HB  GLU A  53     273.074 182.826 179.538  1.00 16.340          H  
ATOM    838 1HG  GLU A  53     275.351 183.461 179.146  1.00 16.340          H  
ATOM    839 2HG  GLU A  53     275.568 182.171 177.967  1.00 16.340          H  
ATOM    840  N   THR A  54     276.196 181.469 181.318  1.00  9.080          N  
ATOM    841  CA  THR A  54     277.054 182.003 182.372  1.00  8.570          C  
ATOM    842  C   THR A  54     277.201 183.493 182.349  1.00  8.920          C  
ATOM    843  O   THR A  54     277.291 184.123 183.404  1.00  8.230          O  
ATOM    844  CB  THR A  54     278.463 181.426 182.279  1.00 12.200          C  
ATOM    845  OG1 THR A  54     278.991 181.694 180.974  1.00 12.200          O  
ATOM    846  CG2 THR A  54     278.427 180.010 182.529  1.00 12.200          C  
ATOM    847  H   THR A  54     276.621 180.873 180.619  1.00 10.900          H  
ATOM    848  HA  THR A  54     276.624 181.726 183.326  1.00 10.280          H  
ATOM    849  HB  THR A  54     279.103 181.906 183.022  1.00 14.640          H  
ATOM    850  HG1 THR A  54     279.941 181.510 180.970  1.00 14.640          H  
ATOM    851 1HG2 THR A  54     279.433 179.611 182.460  1.00 14.640          H  
ATOM    852 2HG2 THR A  54     278.033 179.848 183.531  1.00 14.640          H  
ATOM    853 3HG2 THR A  54     277.791 179.520 181.802  1.00 14.640          H  
ATOM    854  N   ILE A  55     277.189 184.074 181.157  1.00 10.050          N  
ATOM    855  CA  ILE A  55     277.366 185.510 181.032  1.00 10.510          C  
ATOM    856  C   ILE A  55     276.248 186.214 181.739  1.00  9.660          C  
ATOM    857  O   ILE A  55     276.482 187.142 182.500  1.00  9.370          O  
ATOM    858  CB  ILE A  55     277.388 185.963 179.558  1.00 14.530          C  
ATOM    859  CG1 ILE A  55     278.661 185.419 178.882  1.00 14.530          C  
ATOM    860  CG2 ILE A  55     277.311 187.524 179.479  1.00 14.530          C  
ATOM    861  CD1 ILE A  55     278.657 185.525 177.368  1.00 14.530          C  
ATOM    862  H   ILE A  55     277.120 183.484 180.338  1.00 12.060          H  
ATOM    863  HA  ILE A  55     278.307 185.791 181.504  1.00 12.610          H  
ATOM    864  HB  ILE A  55     276.532 185.542 179.032  1.00 17.440          H  
ATOM    865 1HG1 ILE A  55     279.522 185.964 179.266  1.00 17.440          H  
ATOM    866 2HG1 ILE A  55     278.774 184.369 179.147  1.00 17.440          H  
ATOM    867 1HG2 ILE A  55     277.317 187.848 178.446  1.00 17.440          H  
ATOM    868 2HG2 ILE A  55     276.405 187.891 179.941  1.00 17.440          H  
ATOM    869 3HG2 ILE A  55     278.168 187.946 179.993  1.00 17.440          H  
ATOM    870 1HD1 ILE A  55     279.584 185.109 176.977  1.00 17.440          H  
ATOM    871 2HD1 ILE A  55     277.807 184.957 176.967  1.00 17.440          H  
ATOM    872 3HD1 ILE A  55     278.576 186.558 177.056  1.00 17.440          H  
ATOM    873  N   LEU A  56     275.025 185.784 181.491  1.00  9.340          N  
ATOM    874  CA  LEU A  56     273.900 186.413 182.134  1.00  8.660          C  
ATOM    875  C   LEU A  56     273.917 186.194 183.630  1.00  7.310          C  
ATOM    876  O   LEU A  56     273.809 187.153 184.406  1.00  6.780          O  
ATOM    877  CB  LEU A  56     272.607 185.874 181.526  1.00 12.400          C  
ATOM    878  CG  LEU A  56     272.034 186.684 180.352  1.00 12.400          C  
ATOM    879  CD1 LEU A  56     273.046 186.796 179.215  1.00 12.400          C  
ATOM    880  CD2 LEU A  56     270.765 186.018 179.857  1.00 12.400          C  
ATOM    881  H   LEU A  56     274.890 185.023 180.840  1.00 11.210          H  
ATOM    882  HA  LEU A  56     273.953 187.482 181.959  1.00 10.390          H  
ATOM    883 1HB  LEU A  56     272.805 184.862 181.160  1.00 14.880          H  
ATOM    884 2HB  LEU A  56     271.860 185.804 182.295  1.00 14.880          H  
ATOM    885  HG  LEU A  56     271.816 187.664 180.695  1.00 14.880          H  
ATOM    886 1HD1 LEU A  56     272.619 187.378 178.403  1.00 14.880          H  
ATOM    887 2HD1 LEU A  56     273.951 187.275 179.542  1.00 14.880          H  
ATOM    888 3HD1 LEU A  56     273.282 185.811 178.860  1.00 14.880          H  
ATOM    889 1HD2 LEU A  56     270.345 186.595 179.034  1.00 14.880          H  
ATOM    890 2HD2 LEU A  56     271.002 185.009 179.506  1.00 14.880          H  
ATOM    891 3HD2 LEU A  56     270.036 185.960 180.665  1.00 14.880          H  
ATOM    892  N   GLY A  57     274.189 184.961 184.069  1.00  6.810          N  
ATOM    893  CA  GLY A  57     274.226 184.707 185.508  1.00  5.550          C  
ATOM    894  C   GLY A  57     275.268 185.583 186.218  1.00  5.550          C  
ATOM    895  O   GLY A  57     275.025 186.115 187.302  1.00  4.750          O  
ATOM    896  H   GLY A  57     274.305 184.183 183.407  1.00  8.170          H  
ATOM    897 1HA  GLY A  57     273.240 184.892 185.926  1.00  6.660          H  
ATOM    898 2HA  GLY A  57     274.455 183.661 185.680  1.00  6.660          H  
ATOM    899  N   GLY A  58     276.391 185.828 185.541  1.00  6.660          N  
ATOM    900  CA  GLY A  58     277.497 186.638 186.030  1.00  7.200          C  
ATOM    901  C   GLY A  58     277.173 188.102 186.337  1.00  7.250          C  
ATOM    902  O   GLY A  58     277.956 188.783 187.007  1.00  7.480          O  
ATOM    903  H   GLY A  58     276.531 185.333 184.656  1.00  7.990          H  
ATOM    904 1HA  GLY A  58     277.899 186.176 186.913  1.00  8.640          H  
ATOM    905 2HA  GLY A  58     278.290 186.606 185.283  1.00  8.640          H  
ATOM    906  N   TYR A  59     276.071 188.620 185.798  1.00  7.170          N  
ATOM    907  CA  TYR A  59     275.710 190.011 186.031  1.00  7.230          C  
ATOM    908  C   TYR A  59     274.295 190.244 186.534  1.00  6.020          C  
ATOM    909  O   TYR A  59     274.065 191.167 187.305  1.00  5.740          O  
ATOM    910  CB  TYR A  59     275.821 190.804 184.761  1.00 10.100          C  
ATOM    911  CG  TYR A  59     277.149 190.876 184.101  1.00 10.100          C  
ATOM    912  CD1 TYR A  59     277.379 190.121 182.972  1.00 10.100          C  
ATOM    913  CD2 TYR A  59     278.130 191.702 184.593  1.00 10.100          C  
ATOM    914  CE1 TYR A  59     278.585 190.180 182.338  1.00 10.100          C  
ATOM    915  CE2 TYR A  59     279.348 191.767 183.961  1.00 10.100          C  
ATOM    916  CZ  TYR A  59     279.577 191.004 182.834  1.00 10.100          C  
ATOM    917  OH  TYR A  59     280.791 191.064 182.193  1.00 10.100          O  
ATOM    918  H   TYR A  59     275.448 188.014 185.260  1.00  8.600          H  
ATOM    919  HA  TYR A  59     276.389 190.420 186.776  1.00  8.680          H  
ATOM    920 1HB  TYR A  59     275.162 190.345 184.098  1.00 12.120          H  
ATOM    921 2HB  TYR A  59     275.471 191.796 184.937  1.00 12.120          H  
ATOM    922  HD1 TYR A  59     276.597 189.481 182.585  1.00 12.120          H  
ATOM    923  HD2 TYR A  59     277.945 192.301 185.475  1.00 12.120          H  
ATOM    924  HE1 TYR A  59     278.761 189.585 181.451  1.00 12.120          H  
ATOM    925  HE2 TYR A  59     280.130 192.420 184.349  1.00 12.120          H  
ATOM    926  HH  TYR A  59     281.366 191.680 182.653  1.00 12.120          H  
ATOM    927  N   LEU A  60     273.331 189.435 186.109  1.00  5.460          N  
ATOM    928  CA  LEU A  60     271.941 189.770 186.377  1.00  4.600          C  
ATOM    929  C   LEU A  60     271.507 189.907 187.838  1.00  3.300          C  
ATOM    930  O   LEU A  60     270.662 190.757 188.108  1.00  3.300          O  
ATOM    931  CB  LEU A  60     271.010 188.763 185.679  1.00  6.780          C  
ATOM    932  CG  LEU A  60     270.972 188.813 184.125  1.00  6.780          C  
ATOM    933  CD1 LEU A  60     270.133 187.654 183.626  1.00  6.780          C  
ATOM    934  CD2 LEU A  60     270.403 190.133 183.639  1.00  6.780          C  
ATOM    935  H   LEU A  60     273.547 188.630 185.519  1.00  6.550          H  
ATOM    936  HA  LEU A  60     271.773 190.745 185.940  1.00  5.520          H  
ATOM    937 1HB  LEU A  60     271.322 187.758 185.942  1.00  8.140          H  
ATOM    938 2HB  LEU A  60     269.992 188.914 186.046  1.00  8.140          H  
ATOM    939  HG  LEU A  60     271.970 188.692 183.735  1.00  8.140          H  
ATOM    940 1HD1 LEU A  60     270.109 187.656 182.546  1.00  8.140          H  
ATOM    941 2HD1 LEU A  60     270.561 186.717 183.979  1.00  8.140          H  
ATOM    942 3HD1 LEU A  60     269.110 187.747 184.008  1.00  8.140          H  
ATOM    943 1HD2 LEU A  60     270.385 190.135 182.579  1.00  8.140          H  
ATOM    944 2HD2 LEU A  60     269.388 190.256 184.020  1.00  8.140          H  
ATOM    945 3HD2 LEU A  60     271.007 190.969 183.960  1.00  8.140          H  
ATOM    946  N   PRO A  61     271.983 189.116 188.819  1.00  2.580          N  
ATOM    947  CA  PRO A  61     271.593 189.266 190.203  1.00  1.580          C  
ATOM    948  C   PRO A  61     272.479 190.270 190.939  1.00  1.600          C  
ATOM    949  O   PRO A  61     272.398 190.382 192.162  1.00  1.830          O  
ATOM    950  CB  PRO A  61     271.761 187.857 190.747  1.00  2.370          C  
ATOM    951  CG  PRO A  61     272.954 187.333 190.024  1.00  2.370          C  
ATOM    952  CD  PRO A  61     272.861 187.939 188.591  1.00  2.370          C  
ATOM    953  HA  PRO A  61     270.540 189.579 190.246  1.00  1.900          H  
ATOM    954 1HB  PRO A  61     271.905 187.913 191.813  1.00  2.840          H  
ATOM    955 2HB  PRO A  61     270.851 187.268 190.576  1.00  2.840          H  
ATOM    956 1HG  PRO A  61     273.835 187.663 190.567  1.00  2.840          H  
ATOM    957 2HG  PRO A  61     272.989 186.247 190.064  1.00  2.840          H  
ATOM    958 1HD  PRO A  61     273.866 188.217 188.310  1.00  2.840          H  
ATOM    959 2HD  PRO A  61     272.422 187.243 187.882  1.00  2.840          H  
ATOM    960  N   TYR A  62     273.344 190.980 190.211  1.00  1.630          N  
ATOM    961  CA  TYR A  62     274.298 191.856 190.847  1.00  1.580          C  
ATOM    962  C   TYR A  62     274.031 193.318 190.562  1.00  1.660          C  
ATOM    963  O   TYR A  62     273.539 193.709 189.497  1.00  2.200          O  
ATOM    964  CB  TYR A  62     275.724 191.521 190.408  1.00  2.230          C  
ATOM    965  CG  TYR A  62     276.213 190.159 190.840  1.00  2.230          C  
ATOM    966  CD1 TYR A  62     276.175 189.088 189.966  1.00  2.230          C  
ATOM    967  CD2 TYR A  62     276.698 189.986 192.122  1.00  2.230          C  
ATOM    968  CE1 TYR A  62     276.626 187.848 190.374  1.00  2.230          C  
ATOM    969  CE2 TYR A  62     277.150 188.755 192.529  1.00  2.230          C  
ATOM    970  CZ  TYR A  62     277.120 187.689 191.668  1.00  2.230          C  
ATOM    971  OH  TYR A  62     277.592 186.458 192.095  1.00  2.230          O  
ATOM    972  H   TYR A  62     273.390 190.928 189.191  1.00  1.960          H  
ATOM    973  HA  TYR A  62     274.228 191.716 191.924  1.00  1.900          H  
ATOM    974 1HB  TYR A  62     275.782 191.573 189.317  1.00  2.680          H  
ATOM    975 2HB  TYR A  62     276.409 192.268 190.803  1.00  2.680          H  
ATOM    976  HD1 TYR A  62     275.796 189.221 188.960  1.00  2.680          H  
ATOM    977  HD2 TYR A  62     276.727 190.828 192.813  1.00  2.680          H  
ATOM    978  HE1 TYR A  62     276.596 187.010 189.681  1.00  2.680          H  
ATOM    979  HE2 TYR A  62     277.537 188.625 193.540  1.00  2.680          H  
ATOM    980  HH  TYR A  62     277.861 186.523 193.018  1.00  2.680          H  
ATOM    981  N   CYS A  63     274.491 194.147 191.489  1.00  1.690          N  
ATOM    982  CA  CYS A  63     274.385 195.590 191.379  1.00  2.320          C  
ATOM    983  C   CYS A  63     275.084 196.147 190.139  1.00  1.680          C  
ATOM    984  O   CYS A  63     274.790 197.272 189.739  1.00  1.620          O  
ATOM    985  CB  CYS A  63     275.003 196.243 192.607  1.00  3.000          C  
ATOM    986  SG  CYS A  63     276.785 195.968 192.729  1.00  3.000          S  
ATOM    987  H   CYS A  63     274.892 193.750 192.330  1.00  2.030          H  
ATOM    988  HA  CYS A  63     273.327 195.850 191.337  1.00  2.780          H  
ATOM    989 1HB  CYS A  63     274.828 197.319 192.575  1.00  3.600          H  
ATOM    990 2HB  CYS A  63     274.534 195.857 193.511  1.00  3.600          H  
ATOM    991  HG  CYS A  63     276.968 196.735 193.800  1.00  3.600          H  
ATOM    992  N   SER A  64     275.956 195.343 189.499  1.00  1.340          N  
ATOM    993  CA  SER A  64     276.735 195.762 188.345  1.00  0.830          C  
ATOM    994  C   SER A  64     275.894 196.195 187.160  1.00  0.450          C  
ATOM    995  O   SER A  64     276.335 197.027 186.370  1.00  0.550          O  
ATOM    996  CB  SER A  64     277.658 194.635 187.937  1.00  1.370          C  
ATOM    997  OG  SER A  64     276.931 193.550 187.454  1.00  1.370          O  
ATOM    998  H   SER A  64     276.098 194.414 189.860  1.00  1.610          H  
ATOM    999  HA  SER A  64     277.346 196.612 188.650  1.00  1.000          H  
ATOM   1000 1HB  SER A  64     278.349 194.985 187.171  1.00  1.640          H  
ATOM   1001 2HB  SER A  64     278.247 194.326 188.798  1.00  1.640          H  
ATOM   1002  HG  SER A  64     277.553 192.819 187.397  1.00  1.640          H  
ATOM   1003  N   VAL A  65     274.662 195.707 187.061  1.00  0.480          N  
ATOM   1004  CA  VAL A  65     273.779 196.109 185.976  1.00  0.370          C  
ATOM   1005  C   VAL A  65     272.507 196.672 186.573  1.00  0.350          C  
ATOM   1006  O   VAL A  65     271.528 196.932 185.864  1.00  0.320          O  
ATOM   1007  CB  VAL A  65     273.461 194.923 185.028  1.00  0.560          C  
ATOM   1008  CG1 VAL A  65     274.746 194.441 184.356  1.00  0.560          C  
ATOM   1009  CG2 VAL A  65     272.818 193.770 185.815  1.00  0.560          C  
ATOM   1010  H   VAL A  65     274.342 195.011 187.750  1.00  0.580          H  
ATOM   1011  HA  VAL A  65     274.267 196.890 185.394  1.00  0.440          H  
ATOM   1012  HB  VAL A  65     272.779 195.262 184.247  1.00  0.670          H  
ATOM   1013 1HG1 VAL A  65     274.519 193.619 183.676  1.00  0.670          H  
ATOM   1014 2HG1 VAL A  65     275.190 195.264 183.797  1.00  0.670          H  
ATOM   1015 3HG1 VAL A  65     275.447 194.104 185.117  1.00  0.670          H  
ATOM   1016 1HG2 VAL A  65     272.600 192.947 185.139  1.00  0.670          H  
ATOM   1017 2HG2 VAL A  65     273.506 193.433 186.586  1.00  0.670          H  
ATOM   1018 3HG2 VAL A  65     271.895 194.096 186.285  1.00  0.670          H  
ATOM   1019  N   GLY A  66     272.507 196.807 187.894  1.00  0.500          N  
ATOM   1020  CA  GLY A  66     271.334 197.191 188.650  1.00  0.620          C  
ATOM   1021  C   GLY A  66     270.819 198.559 188.273  1.00  0.530          C  
ATOM   1022  O   GLY A  66     269.606 198.769 188.211  1.00  0.490          O  
ATOM   1023  H   GLY A  66     273.381 196.675 188.401  1.00  0.600          H  
ATOM   1024 1HA  GLY A  66     270.551 196.448 188.501  1.00  0.740          H  
ATOM   1025 2HA  GLY A  66     271.583 197.177 189.712  1.00  0.740          H  
ATOM   1026  N   VAL A  67     271.735 199.482 187.973  1.00  0.520          N  
ATOM   1027  CA  VAL A  67     271.327 200.832 187.631  1.00  0.510          C  
ATOM   1028  C   VAL A  67     270.644 200.845 186.278  1.00  0.390          C  
ATOM   1029  O   VAL A  67     269.686 201.592 186.080  1.00  0.370          O  
ATOM   1030  CB  VAL A  67     272.526 201.813 187.652  1.00  0.720          C  
ATOM   1031  CG1 VAL A  67     273.461 201.627 186.428  1.00  0.720          C  
ATOM   1032  CG2 VAL A  67     271.984 203.219 187.695  1.00  0.720          C  
ATOM   1033  H   VAL A  67     272.716 199.239 188.037  1.00  0.620          H  
ATOM   1034  HA  VAL A  67     270.609 201.174 188.378  1.00  0.610          H  
ATOM   1035  HB  VAL A  67     273.120 201.615 188.542  1.00  0.860          H  
ATOM   1036 1HG1 VAL A  67     274.291 202.330 186.512  1.00  0.860          H  
ATOM   1037 2HG1 VAL A  67     273.854 200.613 186.409  1.00  0.860          H  
ATOM   1038 3HG1 VAL A  67     272.935 201.836 185.500  1.00  0.860          H  
ATOM   1039 1HG2 VAL A  67     272.805 203.930 187.735  1.00  0.860          H  
ATOM   1040 2HG2 VAL A  67     271.395 203.395 186.814  1.00  0.860          H  
ATOM   1041 3HG2 VAL A  67     271.356 203.343 188.576  1.00  0.860          H  
ATOM   1042  N   ASN A  68     271.120 199.991 185.366  1.00  0.350          N  
ATOM   1043  CA  ASN A  68     270.556 199.923 184.035  1.00  0.240          C  
ATOM   1044  C   ASN A  68     269.215 199.243 184.085  1.00  0.260          C  
ATOM   1045  O   ASN A  68     268.288 199.646 183.376  1.00  0.270          O  
ATOM   1046  CB  ASN A  68     271.484 199.187 183.091  1.00  0.380          C  
ATOM   1047  CG  ASN A  68     272.675 199.989 182.695  1.00  0.380          C  
ATOM   1048  OD1 ASN A  68     272.575 200.874 181.843  1.00  0.380          O  
ATOM   1049  ND2 ASN A  68     273.807 199.701 183.281  1.00  0.380          N  
ATOM   1050  H   ASN A  68     271.888 199.385 185.620  1.00  0.420          H  
ATOM   1051  HA  ASN A  68     270.396 200.926 183.673  1.00  0.290          H  
ATOM   1052 1HB  ASN A  68     271.825 198.264 183.568  1.00  0.460          H  
ATOM   1053 2HB  ASN A  68     270.935 198.905 182.192  1.00  0.460          H  
ATOM   1054 1HD2 ASN A  68     274.637 200.209 183.043  1.00  0.460          H  
ATOM   1055 2HD2 ASN A  68     273.854 198.971 183.957  1.00  0.460          H  
ATOM   1056  N   CYS A  69     269.096 198.239 184.956  1.00  0.290          N  
ATOM   1057  CA  CYS A  69     267.843 197.529 185.105  1.00  0.340          C  
ATOM   1058  C   CYS A  69     266.816 198.508 185.660  1.00  0.380          C  
ATOM   1059  O   CYS A  69     265.685 198.567 185.173  1.00  0.380          O  
ATOM   1060  CB  CYS A  69     268.012 196.339 186.051  1.00  0.460          C  
ATOM   1061  SG  CYS A  69     269.067 195.000 185.378  1.00  0.460          S  
ATOM   1062  H   CYS A  69     269.918 197.939 185.481  1.00  0.350          H  
ATOM   1063  HA  CYS A  69     267.513 197.172 184.131  1.00  0.410          H  
ATOM   1064 1HB  CYS A  69     268.453 196.680 186.986  1.00  0.550          H  
ATOM   1065 2HB  CYS A  69     267.036 195.920 186.281  1.00  0.550          H  
ATOM   1066  HG  CYS A  69     270.228 195.707 185.441  1.00  0.550          H  
ATOM   1067  N   GLY A  70     267.245 199.325 186.628  1.00  0.400          N  
ATOM   1068  CA  GLY A  70     266.428 200.349 187.248  1.00  0.420          C  
ATOM   1069  C   GLY A  70     265.931 201.334 186.205  1.00  0.380          C  
ATOM   1070  O   GLY A  70     264.724 201.596 186.119  1.00  0.390          O  
ATOM   1071  H   GLY A  70     268.188 199.195 187.003  1.00  0.480          H  
ATOM   1072 1HA  GLY A  70     265.587 199.885 187.757  1.00  0.500          H  
ATOM   1073 2HA  GLY A  70     267.021 200.870 188.000  1.00  0.500          H  
ATOM   1074  N   TRP A  71     266.859 201.883 185.403  1.00  0.360          N  
ATOM   1075  CA  TRP A  71     266.492 202.836 184.370  1.00  0.340          C  
ATOM   1076  C   TRP A  71     265.465 202.232 183.437  1.00  0.310          C  
ATOM   1077  O   TRP A  71     264.442 202.858 183.184  1.00  0.290          O  
ATOM   1078  CB  TRP A  71     267.719 203.236 183.535  1.00  0.480          C  
ATOM   1079  CG  TRP A  71     268.714 204.137 184.229  1.00  0.480          C  
ATOM   1080  CD1 TRP A  71     268.469 205.041 185.222  1.00  0.480          C  
ATOM   1081  CD2 TRP A  71     270.144 204.190 183.992  1.00  0.480          C  
ATOM   1082  NE1 TRP A  71     269.635 205.653 185.599  1.00  0.480          N  
ATOM   1083  CE2 TRP A  71     270.667 205.142 184.859  1.00  0.480          C  
ATOM   1084  CE3 TRP A  71     271.005 203.514 183.133  1.00  0.480          C  
ATOM   1085  CZ2 TRP A  71     272.016 205.435 184.891  1.00  0.480          C  
ATOM   1086  CZ3 TRP A  71     272.352 203.805 183.174  1.00  0.480          C  
ATOM   1087  CH2 TRP A  71     272.844 204.738 184.027  1.00  0.480          C  
ATOM   1088  H   TRP A  71     267.847 201.649 185.545  1.00  0.430          H  
ATOM   1089  HA  TRP A  71     266.055 203.713 184.838  1.00  0.410          H  
ATOM   1090 1HB  TRP A  71     268.243 202.335 183.226  1.00  0.580          H  
ATOM   1091 2HB  TRP A  71     267.385 203.745 182.630  1.00  0.580          H  
ATOM   1092  HD1 TRP A  71     267.496 205.254 185.656  1.00  0.580          H  
ATOM   1093  HE1 TRP A  71     269.723 206.359 186.316  1.00  0.580          H  
ATOM   1094  HE3 TRP A  71     270.630 202.770 182.436  1.00  0.580          H  
ATOM   1095  HZ2 TRP A  71     272.429 206.178 185.571  1.00  0.580          H  
ATOM   1096  HZ3 TRP A  71     273.014 203.270 182.497  1.00  0.580          H  
ATOM   1097  HH2 TRP A  71     273.912 204.942 184.028  1.00  0.580          H  
ATOM   1098  N   TYR A  72     265.700 201.007 182.960  1.00  0.350          N  
ATOM   1099  CA  TYR A  72     264.790 200.347 182.034  1.00  0.480          C  
ATOM   1100  C   TYR A  72     263.406 200.206 182.659  1.00  0.370          C  
ATOM   1101  O   TYR A  72     262.381 200.533 182.054  1.00  0.360          O  
ATOM   1102  CB  TYR A  72     265.354 198.985 181.621  1.00  0.620          C  
ATOM   1103  CG  TYR A  72     264.556 198.244 180.555  1.00  0.620          C  
ATOM   1104  CD1 TYR A  72     264.691 198.657 179.265  1.00  0.620          C  
ATOM   1105  CD2 TYR A  72     263.745 197.162 180.844  1.00  0.620          C  
ATOM   1106  CE1 TYR A  72     264.050 198.040 178.236  1.00  0.620          C  
ATOM   1107  CE2 TYR A  72     263.087 196.518 179.802  1.00  0.620          C  
ATOM   1108  CZ  TYR A  72     263.248 196.967 178.496  1.00  0.620          C  
ATOM   1109  OH  TYR A  72     262.623 196.339 177.452  1.00  0.620          O  
ATOM   1110  H   TYR A  72     266.567 200.522 183.218  1.00  0.420          H  
ATOM   1111  HA  TYR A  72     264.697 200.960 181.142  1.00  0.580          H  
ATOM   1112 1HB  TYR A  72     266.373 199.119 181.250  1.00  0.740          H  
ATOM   1113 2HB  TYR A  72     265.420 198.346 182.503  1.00  0.740          H  
ATOM   1114  HD1 TYR A  72     265.317 199.474 179.072  1.00  0.740          H  
ATOM   1115  HD2 TYR A  72     263.630 196.814 181.874  1.00  0.740          H  
ATOM   1116  HE1 TYR A  72     264.185 198.394 177.215  1.00  0.740          H  
ATOM   1117  HE2 TYR A  72     262.449 195.661 180.009  1.00  0.740          H  
ATOM   1118  HH  TYR A  72     262.716 196.875 176.657  1.00  0.740          H  
ATOM   1119  N   ASN A  73     263.349 199.736 183.902  1.00  0.370          N  
ATOM   1120  CA  ASN A  73     262.066 199.532 184.541  1.00  0.340          C  
ATOM   1121  C   ASN A  73     261.280 200.845 184.601  1.00  0.340          C  
ATOM   1122  O   ASN A  73     260.066 200.863 184.373  1.00  0.370          O  
ATOM   1123  CB  ASN A  73     262.292 198.998 185.940  1.00  0.490          C  
ATOM   1124  CG  ASN A  73     262.835 197.604 185.933  1.00  0.490          C  
ATOM   1125  OD1 ASN A  73     262.707 196.861 184.953  1.00  0.490          O  
ATOM   1126  ND2 ASN A  73     263.471 197.239 187.018  1.00  0.490          N  
ATOM   1127  H   ASN A  73     264.210 199.467 184.388  1.00  0.440          H  
ATOM   1128  HA  ASN A  73     261.490 198.815 183.956  1.00  0.410          H  
ATOM   1129 1HB  ASN A  73     262.998 199.644 186.465  1.00  0.590          H  
ATOM   1130 2HB  ASN A  73     261.356 199.013 186.495  1.00  0.590          H  
ATOM   1131 1HD2 ASN A  73     263.890 196.335 187.081  1.00  0.590          H  
ATOM   1132 2HD2 ASN A  73     263.561 197.876 187.781  1.00  0.590          H  
ATOM   1133  N   LEU A  74     261.983 201.953 184.850  1.00  0.340          N  
ATOM   1134  CA  LEU A  74     261.355 203.261 184.924  1.00  0.360          C  
ATOM   1135  C   LEU A  74     260.942 203.842 183.564  1.00  0.370          C  
ATOM   1136  O   LEU A  74     259.847 204.396 183.432  1.00  0.480          O  
ATOM   1137  CB  LEU A  74     262.317 204.252 185.602  1.00  0.500          C  
ATOM   1138  CG  LEU A  74     261.823 205.723 185.808  1.00  0.500          C  
ATOM   1139  CD1 LEU A  74     260.564 205.759 186.694  1.00  0.500          C  
ATOM   1140  CD2 LEU A  74     262.955 206.522 186.439  1.00  0.500          C  
ATOM   1141  H   LEU A  74     262.984 201.859 185.067  1.00  0.410          H  
ATOM   1142  HA  LEU A  74     260.465 203.153 185.536  1.00  0.430          H  
ATOM   1143 1HB  LEU A  74     262.598 203.852 186.566  1.00  0.600          H  
ATOM   1144 2HB  LEU A  74     263.221 204.298 184.995  1.00  0.600          H  
ATOM   1145  HG  LEU A  74     261.565 206.161 184.840  1.00  0.600          H  
ATOM   1146 1HD1 LEU A  74     260.242 206.793 186.821  1.00  0.600          H  
ATOM   1147 2HD1 LEU A  74     259.753 205.197 186.233  1.00  0.600          H  
ATOM   1148 3HD1 LEU A  74     260.794 205.337 187.659  1.00  0.600          H  
ATOM   1149 1HD2 LEU A  74     262.639 207.557 186.578  1.00  0.600          H  
ATOM   1150 2HD2 LEU A  74     263.215 206.088 187.407  1.00  0.600          H  
ATOM   1151 3HD2 LEU A  74     263.825 206.492 185.783  1.00  0.600          H  
ATOM   1152  N   VAL A  75     261.818 203.742 182.556  1.00  0.300          N  
ATOM   1153  CA  VAL A  75     261.545 204.418 181.290  1.00  0.340          C  
ATOM   1154  C   VAL A  75     260.866 203.539 180.227  1.00  0.350          C  
ATOM   1155  O   VAL A  75     260.311 204.057 179.259  1.00  0.420          O  
ATOM   1156  CB  VAL A  75     262.870 204.962 180.696  1.00  0.460          C  
ATOM   1157  CG1 VAL A  75     263.552 205.852 181.755  1.00  0.460          C  
ATOM   1158  CG2 VAL A  75     263.775 203.842 180.186  1.00  0.460          C  
ATOM   1159  H   VAL A  75     262.709 203.269 182.722  1.00  0.360          H  
ATOM   1160  HA  VAL A  75     260.892 205.264 181.504  1.00  0.410          H  
ATOM   1161  HB  VAL A  75     262.639 205.610 179.851  1.00  0.550          H  
ATOM   1162 1HG1 VAL A  75     264.473 206.272 181.341  1.00  0.550          H  
ATOM   1163 2HG1 VAL A  75     262.877 206.653 182.050  1.00  0.550          H  
ATOM   1164 3HG1 VAL A  75     263.802 205.258 182.630  1.00  0.550          H  
ATOM   1165 1HG2 VAL A  75     264.675 204.283 179.788  1.00  0.550          H  
ATOM   1166 2HG2 VAL A  75     264.030 203.190 180.961  1.00  0.550          H  
ATOM   1167 3HG2 VAL A  75     263.276 203.277 179.403  1.00  0.550          H  
ATOM   1168  N   TYR A  76     260.885 202.220 180.384  1.00  0.340          N  
ATOM   1169  CA  TYR A  76     260.237 201.355 179.411  1.00  0.370          C  
ATOM   1170  C   TYR A  76     258.810 200.981 179.822  1.00  0.300          C  
ATOM   1171  O   TYR A  76     257.872 201.109 179.035  1.00  0.280          O  
ATOM   1172  CB  TYR A  76     261.068 200.100 179.168  1.00  0.510          C  
ATOM   1173  CG  TYR A  76     260.448 199.175 178.180  1.00  0.510          C  
ATOM   1174  CD1 TYR A  76     260.457 199.489 176.826  1.00  0.510          C  
ATOM   1175  CD2 TYR A  76     259.863 198.005 178.620  1.00  0.510          C  
ATOM   1176  CE1 TYR A  76     259.876 198.628 175.921  1.00  0.510          C  
ATOM   1177  CE2 TYR A  76     259.288 197.147 177.719  1.00  0.510          C  
ATOM   1178  CZ  TYR A  76     259.292 197.453 176.375  1.00  0.510          C  
ATOM   1179  OH  TYR A  76     258.713 196.589 175.488  1.00  0.510          O  
ATOM   1180  H   TYR A  76     261.394 201.797 181.159  1.00  0.410          H  
ATOM   1181  HA  TYR A  76     260.168 201.895 178.467  1.00  0.440          H  
ATOM   1182 1HB  TYR A  76     262.058 200.381 178.809  1.00  0.610          H  
ATOM   1183 2HB  TYR A  76     261.199 199.557 180.099  1.00  0.610          H  
ATOM   1184  HD1 TYR A  76     260.918 200.416 176.480  1.00  0.610          H  
ATOM   1185  HD2 TYR A  76     259.859 197.763 179.682  1.00  0.610          H  
ATOM   1186  HE1 TYR A  76     259.876 198.871 174.858  1.00  0.610          H  
ATOM   1187  HE2 TYR A  76     258.828 196.222 178.066  1.00  0.610          H  
ATOM   1188  HH  TYR A  76     258.397 195.818 175.965  1.00  0.610          H  
ATOM   1189  N   SER A  77     258.607 200.552 181.071  1.00  0.280          N  
ATOM   1190  CA  SER A  77     257.275 200.079 181.490  1.00  0.270          C  
ATOM   1191  C   SER A  77     256.204 201.183 181.446  1.00  0.220          C  
ATOM   1192  O   SER A  77     254.994 200.888 181.362  1.00  0.230          O  
ATOM   1193  CB  SER A  77     257.306 199.489 182.888  1.00  0.380          C  
ATOM   1194  OG  SER A  77     257.492 200.477 183.856  1.00  0.380          O  
ATOM   1195  H   SER A  77     259.384 200.502 181.721  1.00  0.340          H  
ATOM   1196  HA  SER A  77     256.972 199.288 180.802  1.00  0.320          H  
ATOM   1197 1HB  SER A  77     256.370 198.965 183.077  1.00  0.460          H  
ATOM   1198 2HB  SER A  77     258.112 198.759 182.957  1.00  0.460          H  
ATOM   1199  HG  SER A  77     258.454 200.600 183.943  1.00  0.460          H  
ATOM   1200  N   GLN A  78     256.661 202.447 181.419  1.00  0.180          N  
ATOM   1201  CA  GLN A  78     255.807 203.636 181.388  1.00  0.140          C  
ATOM   1202  C   GLN A  78     254.899 203.649 180.164  1.00  0.130          C  
ATOM   1203  O   GLN A  78     253.909 204.375 180.139  1.00  0.090          O  
ATOM   1204  CB  GLN A  78     256.611 204.947 181.358  1.00  0.210          C  
ATOM   1205  CG  GLN A  78     257.303 205.252 180.019  1.00  0.210          C  
ATOM   1206  CD  GLN A  78     258.098 206.562 180.036  1.00  0.210          C  
ATOM   1207  OE1 GLN A  78     257.618 207.581 180.541  1.00  0.210          O  
ATOM   1208  NE2 GLN A  78     259.295 206.550 179.476  1.00  0.210          N  
ATOM   1209  H   GLN A  78     257.665 202.559 181.469  1.00  0.220          H  
ATOM   1210  HA  GLN A  78     255.178 203.630 182.278  1.00  0.170          H  
ATOM   1211 1HB  GLN A  78     255.957 205.782 181.598  1.00  0.250          H  
ATOM   1212 2HB  GLN A  78     257.392 204.909 182.124  1.00  0.250          H  
ATOM   1213 1HG  GLN A  78     257.963 204.434 179.771  1.00  0.250          H  
ATOM   1214 2HG  GLN A  78     256.549 205.363 179.241  1.00  0.250          H  
ATOM   1215 1HE2 GLN A  78     259.853 207.374 179.451  1.00  0.250          H  
ATOM   1216 2HE2 GLN A  78     259.662 205.687 179.085  1.00  0.250          H  
ATOM   1217  N   HIS A  79     255.240 202.869 179.135  1.00  0.160          N  
ATOM   1218  CA  HIS A  79     254.437 202.825 177.921  1.00  0.170          C  
ATOM   1219  C   HIS A  79     253.021 202.308 178.132  1.00  0.180          C  
ATOM   1220  O   HIS A  79     252.106 202.731 177.423  1.00  0.190          O  
ATOM   1221  CB  HIS A  79     255.095 201.945 176.847  1.00  0.230          C  
ATOM   1222  CG  HIS A  79     256.232 202.566 176.083  1.00  0.230          C  
ATOM   1223  ND1 HIS A  79     257.133 201.812 175.356  1.00  0.230          N  
ATOM   1224  CD2 HIS A  79     256.583 203.862 175.883  1.00  0.230          C  
ATOM   1225  CE1 HIS A  79     257.983 202.620 174.735  1.00  0.230          C  
ATOM   1226  NE2 HIS A  79     257.670 203.865 175.033  1.00  0.230          N  
ATOM   1227  H   HIS A  79     256.082 202.284 179.196  1.00  0.190          H  
ATOM   1228  HA  HIS A  79     254.345 203.832 177.521  1.00  0.200          H  
ATOM   1229 1HB  HIS A  79     255.473 201.032 177.318  1.00  0.280          H  
ATOM   1230 2HB  HIS A  79     254.339 201.644 176.125  1.00  0.280          H  
ATOM   1231  HD2 HIS A  79     256.089 204.741 176.292  1.00  0.280          H  
ATOM   1232  HE1 HIS A  79     258.802 202.317 174.077  1.00  0.280          H  
ATOM   1233  HE2 HIS A  79     258.164 204.704 174.666  1.00  0.280          H  
ATOM   1234  N   VAL A  80     252.826 201.347 179.043  1.00  0.200          N  
ATOM   1235  CA  VAL A  80     251.479 200.795 179.209  1.00  0.230          C  
ATOM   1236  C   VAL A  80     250.945 200.762 180.645  1.00  0.220          C  
ATOM   1237  O   VAL A  80     249.771 200.452 180.847  1.00  0.190          O  
ATOM   1238  CB  VAL A  80     251.390 199.357 178.614  1.00  0.310          C  
ATOM   1239  CG1 VAL A  80     251.670 199.380 177.108  1.00  0.310          C  
ATOM   1240  CG2 VAL A  80     252.374 198.417 179.313  1.00  0.310          C  
ATOM   1241  H   VAL A  80     253.601 201.034 179.633  1.00  0.240          H  
ATOM   1242  HA  VAL A  80     250.795 201.419 178.636  1.00  0.280          H  
ATOM   1243  HB  VAL A  80     250.373 198.985 178.748  1.00  0.370          H  
ATOM   1244 1HG1 VAL A  80     251.570 198.368 176.708  1.00  0.370          H  
ATOM   1245 2HG1 VAL A  80     250.954 200.036 176.617  1.00  0.370          H  
ATOM   1246 3HG1 VAL A  80     252.675 199.740 176.924  1.00  0.370          H  
ATOM   1247 1HG2 VAL A  80     252.274 197.414 178.883  1.00  0.370          H  
ATOM   1248 2HG2 VAL A  80     253.391 198.773 179.169  1.00  0.370          H  
ATOM   1249 3HG2 VAL A  80     252.151 198.372 180.377  1.00  0.370          H  
ATOM   1250  N   GLY A  81     251.772 201.063 181.643  1.00  0.270          N  
ATOM   1251  CA  GLY A  81     251.311 200.918 183.019  1.00  0.240          C  
ATOM   1252  C   GLY A  81     250.130 201.812 183.421  1.00  0.220          C  
ATOM   1253  O   GLY A  81     250.002 202.959 182.987  1.00  0.320          O  
ATOM   1254  H   GLY A  81     252.746 201.312 181.461  1.00  0.320          H  
ATOM   1255 1HA  GLY A  81     251.040 199.876 183.185  1.00  0.290          H  
ATOM   1256 2HA  GLY A  81     252.150 201.121 183.684  1.00  0.290          H  
ATOM   1257  N   GLY A  82     249.283 201.261 184.294  1.00  0.110          N  
ATOM   1258  CA  GLY A  82     248.122 201.941 184.857  1.00  0.110          C  
ATOM   1259  C   GLY A  82     248.191 201.842 186.376  1.00  0.110          C  
ATOM   1260  O   GLY A  82     249.270 201.630 186.939  1.00  0.180          O  
ATOM   1261  H   GLY A  82     249.462 200.312 184.582  1.00  0.130          H  
ATOM   1262 1HA  GLY A  82     248.113 202.986 184.547  1.00  0.130          H  
ATOM   1263 2HA  GLY A  82     247.207 201.477 184.490  1.00  0.130          H  
ATOM   1264  N   ASN A  83     247.053 202.002 187.042  1.00  0.050          N  
ATOM   1265  CA  ASN A  83     247.025 201.961 188.499  1.00  0.080          C  
ATOM   1266  C   ASN A  83     246.685 200.576 189.023  1.00  0.080          C  
ATOM   1267  O   ASN A  83     246.004 199.808 188.349  1.00  0.140          O  
ATOM   1268  CB  ASN A  83     246.043 202.978 189.035  1.00  0.100          C  
ATOM   1269  CG  ASN A  83     246.472 204.378 188.751  1.00  0.100          C  
ATOM   1270  OD1 ASN A  83     247.651 204.724 188.884  1.00  0.100          O  
ATOM   1271  ND2 ASN A  83     245.537 205.202 188.360  1.00  0.100          N  
ATOM   1272  H   ASN A  83     246.197 202.159 186.528  1.00  0.060          H  
ATOM   1273  HA  ASN A  83     248.019 202.210 188.873  1.00  0.100          H  
ATOM   1274 1HB  ASN A  83     245.062 202.807 188.593  1.00  0.120          H  
ATOM   1275 2HB  ASN A  83     245.943 202.855 190.112  1.00  0.120          H  
ATOM   1276 1HD2 ASN A  83     245.765 206.156 188.156  1.00  0.120          H  
ATOM   1277 2HD2 ASN A  83     244.593 204.887 188.267  1.00  0.120          H  
ATOM   1278  N   VAL A  84     247.115 200.302 190.257  1.00  0.090          N  
ATOM   1279  CA  VAL A  84     246.812 199.082 191.027  1.00  0.170          C  
ATOM   1280  C   VAL A  84     246.436 197.802 190.250  1.00  0.110          C  
ATOM   1281  O   VAL A  84     245.373 197.224 190.492  1.00  0.180          O  
ATOM   1282  CB  VAL A  84     245.698 199.381 192.064  1.00  0.210          C  
ATOM   1283  CG1 VAL A  84     246.196 200.412 193.071  1.00  0.210          C  
ATOM   1284  CG2 VAL A  84     244.425 199.924 191.368  1.00  0.210          C  
ATOM   1285  H   VAL A  84     247.707 200.994 190.695  1.00  0.110          H  
ATOM   1286  HA  VAL A  84     247.694 198.860 191.609  1.00  0.200          H  
ATOM   1287  HB  VAL A  84     245.463 198.463 192.602  1.00  0.250          H  
ATOM   1288 1HG1 VAL A  84     245.418 200.602 193.810  1.00  0.250          H  
ATOM   1289 2HG1 VAL A  84     247.086 200.023 193.573  1.00  0.250          H  
ATOM   1290 3HG1 VAL A  84     246.441 201.337 192.560  1.00  0.250          H  
ATOM   1291 1HG2 VAL A  84     243.665 200.114 192.120  1.00  0.250          H  
ATOM   1292 2HG2 VAL A  84     244.642 200.845 190.853  1.00  0.250          H  
ATOM   1293 3HG2 VAL A  84     244.039 199.205 190.651  1.00  0.250          H  
ATOM   1294  N   LYS A  85     247.305 197.333 189.355  1.00  0.090          N  
ATOM   1295  CA  LYS A  85     247.012 196.129 188.580  1.00  0.060          C  
ATOM   1296  C   LYS A  85     248.273 195.323 188.275  1.00  0.080          C  
ATOM   1297  O   LYS A  85     249.253 195.865 187.759  1.00  0.120          O  
ATOM   1298  CB  LYS A  85     246.305 196.531 187.277  1.00  0.100          C  
ATOM   1299  CG  LYS A  85     245.780 195.382 186.393  1.00  0.100          C  
ATOM   1300  CD  LYS A  85     245.009 195.951 185.181  1.00  0.100          C  
ATOM   1301  CE  LYS A  85     244.354 194.860 184.336  1.00  0.100          C  
ATOM   1302  NZ  LYS A  85     243.658 195.437 183.118  1.00  0.100          N  
ATOM   1303  H   LYS A  85     248.165 197.841 189.206  1.00  0.110          H  
ATOM   1304  HA  LYS A  85     246.349 195.494 189.166  1.00  0.070          H  
ATOM   1305 1HB  LYS A  85     245.457 197.175 187.524  1.00  0.120          H  
ATOM   1306 2HB  LYS A  85     246.988 197.128 186.674  1.00  0.120          H  
ATOM   1307 1HG  LYS A  85     246.620 194.777 186.032  1.00  0.120          H  
ATOM   1308 2HG  LYS A  85     245.119 194.743 186.977  1.00  0.120          H  
ATOM   1309 1HD  LYS A  85     244.240 196.639 185.535  1.00  0.120          H  
ATOM   1310 2HD  LYS A  85     245.703 196.509 184.549  1.00  0.120          H  
ATOM   1311 1HE  LYS A  85     245.108 194.147 184.020  1.00  0.120          H  
ATOM   1312 2HE  LYS A  85     243.616 194.338 184.944  1.00  0.120          H  
ATOM   1313 1HZ  LYS A  85     243.225 194.692 182.578  1.00  0.120          H  
ATOM   1314 2HZ  LYS A  85     242.947 196.090 183.411  1.00  0.120          H  
ATOM   1315 3HZ  LYS A  85     244.347 195.930 182.522  1.00  0.120          H  
ATOM   1316  N   TYR A  86     248.204 194.011 188.520  1.00  0.100          N  
ATOM   1317  CA  TYR A  86     249.325 193.106 188.277  1.00  0.130          C  
ATOM   1318  C   TYR A  86     249.071 192.196 187.085  1.00  0.110          C  
ATOM   1319  O   TYR A  86     247.916 191.885 186.764  1.00  0.090          O  
ATOM   1320  CB  TYR A  86     249.580 192.266 189.535  1.00  0.170          C  
ATOM   1321  CG  TYR A  86     248.414 191.428 190.006  1.00  0.170          C  
ATOM   1322  CD1 TYR A  86     248.236 190.135 189.554  1.00  0.170          C  
ATOM   1323  CD2 TYR A  86     247.525 191.966 190.917  1.00  0.170          C  
ATOM   1324  CE1 TYR A  86     247.176 189.385 190.018  1.00  0.170          C  
ATOM   1325  CE2 TYR A  86     246.472 191.222 191.380  1.00  0.170          C  
ATOM   1326  CZ  TYR A  86     246.295 189.932 190.936  1.00  0.170          C  
ATOM   1327  OH  TYR A  86     245.239 189.187 191.405  1.00  0.170          O  
ATOM   1328  H   TYR A  86     247.359 193.637 188.917  1.00  0.120          H  
ATOM   1329  HA  TYR A  86     250.216 193.702 188.065  1.00  0.160          H  
ATOM   1330 1HB  TYR A  86     250.425 191.600 189.354  1.00  0.200          H  
ATOM   1331 2HB  TYR A  86     249.854 192.906 190.348  1.00  0.200          H  
ATOM   1332  HD1 TYR A  86     248.932 189.708 188.835  1.00  0.200          H  
ATOM   1333  HD2 TYR A  86     247.663 192.979 191.268  1.00  0.200          H  
ATOM   1334  HE1 TYR A  86     247.043 188.370 189.666  1.00  0.200          H  
ATOM   1335  HE2 TYR A  86     245.777 191.651 192.100  1.00  0.200          H  
ATOM   1336  HH  TYR A  86     245.267 188.312 191.006  1.00  0.200          H  
ATOM   1337  N   SER A  87     250.160 191.748 186.445  1.00  0.140          N  
ATOM   1338  CA  SER A  87     250.066 190.809 185.313  1.00  0.150          C  
ATOM   1339  C   SER A  87     251.405 190.208 184.841  1.00  0.180          C  
ATOM   1340  O   SER A  87     252.496 190.565 185.319  1.00  0.200          O  
ATOM   1341  CB  SER A  87     249.417 191.444 184.106  1.00  0.210          C  
ATOM   1342  OG  SER A  87     250.252 192.383 183.525  1.00  0.210          O  
ATOM   1343  H   SER A  87     251.069 192.065 186.793  1.00  0.170          H  
ATOM   1344  HA  SER A  87     249.432 189.980 185.633  1.00  0.180          H  
ATOM   1345 1HB  SER A  87     249.193 190.667 183.386  1.00  0.250          H  
ATOM   1346 2HB  SER A  87     248.474 191.910 184.366  1.00  0.250          H  
ATOM   1347  HG  SER A  87     250.027 192.335 182.566  1.00  0.250          H  
ATOM   1348  N   TYR A  88     251.304 189.273 183.877  1.00  0.180          N  
ATOM   1349  CA  TYR A  88     252.476 188.676 183.221  1.00  0.200          C  
ATOM   1350  C   TYR A  88     252.923 189.466 182.016  1.00  0.190          C  
ATOM   1351  O   TYR A  88     252.109 189.850 181.176  1.00  0.190          O  
ATOM   1352  CB  TYR A  88     252.184 187.290 182.663  1.00  0.270          C  
ATOM   1353  CG  TYR A  88     252.022 186.253 183.621  1.00  0.270          C  
ATOM   1354  CD1 TYR A  88     250.799 186.032 184.105  1.00  0.270          C  
ATOM   1355  CD2 TYR A  88     253.108 185.482 184.022  1.00  0.270          C  
ATOM   1356  CE1 TYR A  88     250.617 185.074 184.986  1.00  0.270          C  
ATOM   1357  CE2 TYR A  88     252.913 184.481 184.936  1.00  0.270          C  
ATOM   1358  CZ  TYR A  88     251.648 184.278 185.423  1.00  0.270          C  
ATOM   1359  OH  TYR A  88     251.378 183.303 186.375  1.00  0.270          O  
ATOM   1360  H   TYR A  88     250.381 189.024 183.557  1.00  0.220          H  
ATOM   1361  HA  TYR A  88     253.305 188.639 183.929  1.00  0.240          H  
ATOM   1362 1HB  TYR A  88     251.271 187.343 182.074  1.00  0.330          H  
ATOM   1363 2HB  TYR A  88     252.990 187.001 181.983  1.00  0.330          H  
ATOM   1364  HD1 TYR A  88     249.956 186.642 183.784  1.00  0.330          H  
ATOM   1365  HD2 TYR A  88     254.105 185.674 183.616  1.00  0.330          H  
ATOM   1366  HE1 TYR A  88     249.651 184.928 185.365  1.00  0.330          H  
ATOM   1367  HE2 TYR A  88     253.744 183.867 185.276  1.00  0.330          H  
ATOM   1368  HH  TYR A  88     252.204 182.804 186.580  1.00  0.330          H  
ATOM   1369  N   ILE A  89     254.229 189.631 181.906  1.00  0.200          N  
ATOM   1370  CA  ILE A  89     254.868 190.262 180.767  1.00  0.190          C  
ATOM   1371  C   ILE A  89     255.813 189.281 180.089  1.00  0.200          C  
ATOM   1372  O   ILE A  89     256.637 188.640 180.741  1.00  0.220          O  
ATOM   1373  CB  ILE A  89     255.664 191.519 181.187  1.00  0.270          C  
ATOM   1374  CG1 ILE A  89     254.744 192.556 181.892  1.00  0.270          C  
ATOM   1375  CG2 ILE A  89     256.455 192.134 180.011  1.00  0.270          C  
ATOM   1376  CD1 ILE A  89     253.646 193.095 181.137  1.00  0.270          C  
ATOM   1377  H   ILE A  89     254.819 189.290 182.670  1.00  0.240          H  
ATOM   1378  HA  ILE A  89     254.108 190.536 180.038  1.00  0.230          H  
ATOM   1379  HB  ILE A  89     256.370 191.217 181.938  1.00  0.320          H  
ATOM   1380 1HG1 ILE A  89     254.338 192.106 182.799  1.00  0.320          H  
ATOM   1381 2HG1 ILE A  89     255.332 193.407 182.143  1.00  0.320          H  
ATOM   1382 1HG2 ILE A  89     257.027 192.989 180.372  1.00  0.320          H  
ATOM   1383 2HG2 ILE A  89     257.147 191.405 179.594  1.00  0.320          H  
ATOM   1384 3HG2 ILE A  89     255.773 192.463 179.230  1.00  0.320          H  
ATOM   1385 1HD1 ILE A  89     253.125 193.812 181.766  1.00  0.320          H  
ATOM   1386 2HD1 ILE A  89     253.995 193.593 180.236  1.00  0.320          H  
ATOM   1387 3HD1 ILE A  89     252.981 192.295 180.882  1.00  0.320          H  
ATOM   1388  N   ASN A  90     255.733 189.158 178.778  1.00  0.190          N  
ATOM   1389  CA  ASN A  90     256.662 188.259 178.108  1.00  0.220          C  
ATOM   1390  C   ASN A  90     257.089 188.852 176.796  1.00  0.190          C  
ATOM   1391  O   ASN A  90     256.514 188.569 175.746  1.00  0.220          O  
ATOM   1392  CB  ASN A  90     256.057 186.901 177.909  1.00  0.300          C  
ATOM   1393  CG  ASN A  90     256.978 185.782 177.373  1.00  0.300          C  
ATOM   1394  OD1 ASN A  90     256.547 184.936 176.576  1.00  0.300          O  
ATOM   1395  ND2 ASN A  90     258.187 185.743 177.801  1.00  0.300          N  
ATOM   1396  H   ASN A  90     255.051 189.687 178.248  1.00  0.230          H  
ATOM   1397  HA  ASN A  90     257.565 188.159 178.712  1.00  0.260          H  
ATOM   1398 1HB  ASN A  90     255.566 186.585 178.812  1.00  0.360          H  
ATOM   1399 2HB  ASN A  90     255.339 187.029 177.201  1.00  0.360          H  
ATOM   1400 1HD2 ASN A  90     258.814 184.996 177.530  1.00  0.360          H  
ATOM   1401 2HD2 ASN A  90     258.545 186.422 178.445  1.00  0.360          H  
ATOM   1402  N   THR A  91     258.104 189.690 176.863  1.00  0.190          N  
ATOM   1403  CA  THR A  91     258.606 190.355 175.689  1.00  0.190          C  
ATOM   1404  C   THR A  91     260.080 190.036 175.590  1.00  0.170          C  
ATOM   1405  O   THR A  91     260.766 189.817 176.596  1.00  0.150          O  
ATOM   1406  CB  THR A  91     258.390 191.875 175.767  1.00  0.270          C  
ATOM   1407  OG1 THR A  91     259.145 192.409 176.861  1.00  0.270          O  
ATOM   1408  CG2 THR A  91     256.910 192.165 176.001  1.00  0.270          C  
ATOM   1409  H   THR A  91     258.542 189.879 177.753  1.00  0.230          H  
ATOM   1410  HA  THR A  91     258.109 189.967 174.798  1.00  0.230          H  
ATOM   1411  HB  THR A  91     258.717 192.342 174.836  1.00  0.320          H  
ATOM   1412  HG1 THR A  91     260.079 192.409 176.625  1.00  0.320          H  
ATOM   1413 1HG2 THR A  91     256.757 193.241 176.059  1.00  0.320          H  
ATOM   1414 2HG2 THR A  91     256.328 191.757 175.175  1.00  0.320          H  
ATOM   1415 3HG2 THR A  91     256.584 191.709 176.928  1.00  0.320          H  
ATOM   1416  N   GLN A  92     260.612 190.114 174.389  1.00  0.250          N  
ATOM   1417  CA  GLN A  92     262.011 189.795 174.172  1.00  0.250          C  
ATOM   1418  C   GLN A  92     262.923 190.963 174.445  1.00  0.230          C  
ATOM   1419  O   GLN A  92     263.453 191.589 173.531  1.00  0.280          O  
ATOM   1420  CB  GLN A  92     262.182 189.287 172.757  1.00  0.350          C  
ATOM   1421  CG  GLN A  92     261.433 188.019 172.547  1.00  0.350          C  
ATOM   1422  CD  GLN A  92     261.580 187.481 171.198  1.00  0.350          C  
ATOM   1423  OE1 GLN A  92     261.197 188.141 170.227  1.00  0.350          O  
ATOM   1424  NE2 GLN A  92     262.137 186.283 171.100  1.00  0.350          N  
ATOM   1425  H   GLN A  92     260.018 190.359 173.589  1.00  0.300          H  
ATOM   1426  HA  GLN A  92     262.287 188.993 174.858  1.00  0.300          H  
ATOM   1427 1HB  GLN A  92     261.813 190.031 172.048  1.00  0.420          H  
ATOM   1428 2HB  GLN A  92     263.232 189.113 172.538  1.00  0.420          H  
ATOM   1429 1HG  GLN A  92     261.794 187.288 173.255  1.00  0.420          H  
ATOM   1430 2HG  GLN A  92     260.372 188.205 172.717  1.00  0.420          H  
ATOM   1431 1HE2 GLN A  92     262.259 185.849 170.205  1.00  0.420          H  
ATOM   1432 2HE2 GLN A  92     262.425 185.796 171.958  1.00  0.420          H  
ATOM   1433  N   ASN A  93     263.063 191.270 175.719  1.00  0.230          N  
ATOM   1434  CA  ASN A  93     263.858 192.398 176.164  1.00  0.240          C  
ATOM   1435  C   ASN A  93     265.302 192.023 176.505  1.00  0.240          C  
ATOM   1436  O   ASN A  93     265.735 190.887 176.301  1.00  0.250          O  
ATOM   1437  CB  ASN A  93     263.123 193.133 177.266  1.00  0.330          C  
ATOM   1438  CG  ASN A  93     262.887 192.337 178.478  1.00  0.330          C  
ATOM   1439  OD1 ASN A  93     263.551 191.313 178.717  1.00  0.330          O  
ATOM   1440  ND2 ASN A  93     261.917 192.774 179.260  1.00  0.330          N  
ATOM   1441  H   ASN A  93     262.553 190.679 176.384  1.00  0.280          H  
ATOM   1442  HA  ASN A  93     263.925 193.100 175.333  1.00  0.290          H  
ATOM   1443 1HB  ASN A  93     263.691 194.011 177.550  1.00  0.400          H  
ATOM   1444 2HB  ASN A  93     262.163 193.482 176.886  1.00  0.400          H  
ATOM   1445 1HD2 ASN A  93     261.690 192.283 180.101  1.00  0.400          H  
ATOM   1446 2HD2 ASN A  93     261.388 193.589 179.009  1.00  0.400          H  
ATOM   1447  N   LEU A  94     266.050 192.997 177.005  1.00  0.280          N  
ATOM   1448  CA  LEU A  94     267.461 192.816 177.275  1.00  0.330          C  
ATOM   1449  C   LEU A  94     267.788 192.155 178.598  1.00  0.440          C  
ATOM   1450  O   LEU A  94     267.054 192.269 179.582  1.00  0.670          O  
ATOM   1451  CB  LEU A  94     268.115 194.210 177.259  1.00  0.440          C  
ATOM   1452  CG  LEU A  94     267.572 195.248 178.355  1.00  0.440          C  
ATOM   1453  CD1 LEU A  94     268.479 195.286 179.606  1.00  0.440          C  
ATOM   1454  CD2 LEU A  94     267.466 196.607 177.723  1.00  0.440          C  
ATOM   1455  H   LEU A  94     265.638 193.900 177.164  1.00  0.340          H  
ATOM   1456  HA  LEU A  94     267.877 192.205 176.475  1.00  0.400          H  
ATOM   1457 1HB  LEU A  94     269.189 194.085 177.425  1.00  0.530          H  
ATOM   1458 2HB  LEU A  94     267.975 194.648 176.269  1.00  0.530          H  
ATOM   1459  HG  LEU A  94     266.583 194.932 178.695  1.00  0.530          H  
ATOM   1460 1HD1 LEU A  94     268.066 195.996 180.324  1.00  0.530          H  
ATOM   1461 2HD1 LEU A  94     268.542 194.313 180.079  1.00  0.530          H  
ATOM   1462 3HD1 LEU A  94     269.465 195.598 179.326  1.00  0.530          H  
ATOM   1463 1HD2 LEU A  94     267.080 197.316 178.448  1.00  0.530          H  
ATOM   1464 2HD2 LEU A  94     268.445 196.939 177.380  1.00  0.530          H  
ATOM   1465 3HD2 LEU A  94     266.792 196.538 176.889  1.00  0.530          H  
ATOM   1466  N   ASN A  95     268.946 191.509 178.623  1.00  0.340          N  
ATOM   1467  CA  ASN A  95     269.505 190.988 179.846  1.00  0.570          C  
ATOM   1468  C   ASN A  95     270.837 191.659 180.106  1.00  0.620          C  
ATOM   1469  O   ASN A  95     270.990 192.369 181.104  1.00  0.810          O  
ATOM   1470  CB  ASN A  95     269.639 189.488 179.801  1.00  0.710          C  
ATOM   1471  CG  ASN A  95     268.332 188.775 179.876  1.00  0.710          C  
ATOM   1472  OD1 ASN A  95     267.940 188.059 178.950  1.00  0.710          O  
ATOM   1473  ND2 ASN A  95     267.645 188.941 180.976  1.00  0.710          N  
ATOM   1474  H   ASN A  95     269.481 191.466 177.758  1.00  0.410          H  
ATOM   1475  HA  ASN A  95     268.848 191.254 180.674  1.00  0.680          H  
ATOM   1476 1HB  ASN A  95     270.150 189.196 178.887  1.00  0.850          H  
ATOM   1477 2HB  ASN A  95     270.243 189.173 180.614  1.00  0.850          H  
ATOM   1478 1HD2 ASN A  95     266.761 188.482 181.096  1.00  0.850          H  
ATOM   1479 2HD2 ASN A  95     267.988 189.536 181.705  1.00  0.850          H  
ATOM   1480  N   ILE A  96     271.762 191.513 179.146  1.00  0.490          N  
ATOM   1481  CA  ILE A  96     273.092 192.097 179.235  1.00  0.500          C  
ATOM   1482  C   ILE A  96     273.420 192.923 177.986  1.00  0.430          C  
ATOM   1483  O   ILE A  96     273.744 192.332 176.956  1.00  0.390          O  
ATOM   1484  CB  ILE A  96     274.163 190.993 179.350  1.00  0.700          C  
ATOM   1485  CG1 ILE A  96     273.836 190.052 180.514  1.00  0.700          C  
ATOM   1486  CG2 ILE A  96     275.587 191.596 179.476  1.00  0.700          C  
ATOM   1487  CD1 ILE A  96     273.810 190.643 181.866  1.00  0.700          C  
ATOM   1488  H   ILE A  96     271.534 190.957 178.333  1.00  0.590          H  
ATOM   1489  HA  ILE A  96     273.150 192.720 180.117  1.00  0.600          H  
ATOM   1490  HB  ILE A  96     274.132 190.382 178.449  1.00  0.840          H  
ATOM   1491 1HG1 ILE A  96     272.883 189.603 180.330  1.00  0.840          H  
ATOM   1492 2HG1 ILE A  96     274.589 189.282 180.525  1.00  0.840          H  
ATOM   1493 1HG2 ILE A  96     276.318 190.791 179.531  1.00  0.840          H  
ATOM   1494 2HG2 ILE A  96     275.811 192.217 178.601  1.00  0.840          H  
ATOM   1495 3HG2 ILE A  96     275.667 192.214 180.366  1.00  0.840          H  
ATOM   1496 1HD1 ILE A  96     273.589 189.860 182.578  1.00  0.840          H  
ATOM   1497 2HD1 ILE A  96     274.765 191.074 182.079  1.00  0.840          H  
ATOM   1498 3HD1 ILE A  96     273.060 191.405 181.954  1.00  0.840          H  
ATOM   1499  N   PRO A  97     273.320 194.264 178.032  1.00  0.430          N  
ATOM   1500  CA  PRO A  97     273.675 195.195 176.965  1.00  0.360          C  
ATOM   1501  C   PRO A  97     275.163 195.116 176.630  1.00  0.410          C  
ATOM   1502  O   PRO A  97     275.983 194.987 177.539  1.00  0.460          O  
ATOM   1503  CB  PRO A  97     273.316 196.556 177.578  1.00  0.540          C  
ATOM   1504  CG  PRO A  97     272.306 196.257 178.636  1.00  0.540          C  
ATOM   1505  CD  PRO A  97     272.713 194.915 179.201  1.00  0.540          C  
ATOM   1506  HA  PRO A  97     273.070 194.996 176.077  1.00  0.430          H  
ATOM   1507 1HB  PRO A  97     274.213 197.040 177.976  1.00  0.650          H  
ATOM   1508 2HB  PRO A  97     272.908 197.205 176.802  1.00  0.650          H  
ATOM   1509 1HG  PRO A  97     272.294 197.058 179.394  1.00  0.650          H  
ATOM   1510 2HG  PRO A  97     271.312 196.236 178.178  1.00  0.650          H  
ATOM   1511 1HD  PRO A  97     273.454 195.037 180.010  1.00  0.650          H  
ATOM   1512 2HD  PRO A  97     271.803 194.389 179.531  1.00  0.650          H  
ATOM   1513  N   ASN A  98     275.515 195.323 175.360  1.00  0.410          N  
ATOM   1514  CA  ASN A  98     276.904 195.339 174.914  1.00  0.450          C  
ATOM   1515  C   ASN A  98     277.247 196.595 174.137  1.00  0.440          C  
ATOM   1516  O   ASN A  98     276.367 197.303 173.650  1.00  0.420          O  
ATOM   1517  CB  ASN A  98     277.222 194.097 174.118  1.00  0.610          C  
ATOM   1518  CG  ASN A  98     277.362 192.904 175.003  1.00  0.610          C  
ATOM   1519  OD1 ASN A  98     278.389 192.800 175.684  1.00  0.610          O  
ATOM   1520  ND2 ASN A  98     276.394 192.033 175.025  1.00  0.610          N  
ATOM   1521  H   ASN A  98     274.806 195.414 174.629  1.00  0.490          H  
ATOM   1522  HA  ASN A  98     277.544 195.335 175.798  1.00  0.540          H  
ATOM   1523 1HB  ASN A  98     276.421 193.916 173.395  1.00  0.740          H  
ATOM   1524 2HB  ASN A  98     278.145 194.241 173.554  1.00  0.740          H  
ATOM   1525 1HD2 ASN A  98     276.453 191.231 175.619  1.00  0.740          H  
ATOM   1526 2HD2 ASN A  98     275.584 192.174 174.462  1.00  0.740          H  
ATOM   1527  N   VAL A  99     278.533 196.930 174.089  1.00  0.450          N  
ATOM   1528  CA  VAL A  99     278.953 198.114 173.343  1.00  0.440          C  
ATOM   1529  C   VAL A  99     279.631 197.719 172.043  1.00  0.440          C  
ATOM   1530  O   VAL A  99     280.667 197.055 172.055  1.00  0.430          O  
ATOM   1531  CB  VAL A  99     279.940 198.951 174.179  1.00  0.620          C  
ATOM   1532  CG1 VAL A  99     280.391 200.187 173.387  1.00  0.620          C  
ATOM   1533  CG2 VAL A  99     279.281 199.343 175.483  1.00  0.620          C  
ATOM   1534  H   VAL A  99     279.219 196.328 174.532  1.00  0.540          H  
ATOM   1535  HA  VAL A  99     278.077 198.725 173.116  1.00  0.530          H  
ATOM   1536  HB  VAL A  99     280.828 198.357 174.387  1.00  0.740          H  
ATOM   1537 1HG1 VAL A  99     281.094 200.762 173.987  1.00  0.740          H  
ATOM   1538 2HG1 VAL A  99     280.879 199.890 172.460  1.00  0.740          H  
ATOM   1539 3HG1 VAL A  99     279.524 200.808 173.154  1.00  0.740          H  
ATOM   1540 1HG2 VAL A  99     279.973 199.924 176.087  1.00  0.740          H  
ATOM   1541 2HG2 VAL A  99     278.396 199.938 175.277  1.00  0.740          H  
ATOM   1542 3HG2 VAL A  99     278.997 198.449 176.024  1.00  0.740          H  
ATOM   1543  N   HIS A 100     279.054 198.137 170.924  1.00  0.460          N  
ATOM   1544  CA  HIS A 100     279.576 197.786 169.611  1.00  0.480          C  
ATOM   1545  C   HIS A 100     280.006 199.027 168.824  1.00  0.450          C  
ATOM   1546  O   HIS A 100     279.197 199.899 168.522  1.00  0.400          O  
ATOM   1547  CB  HIS A 100     278.519 196.994 168.821  1.00  0.660          C  
ATOM   1548  CG  HIS A 100     278.140 195.628 169.414  1.00  0.660          C  
ATOM   1549  ND1 HIS A 100     277.073 194.887 168.935  1.00  0.660          N  
ATOM   1550  CD2 HIS A 100     278.701 194.873 170.398  1.00  0.660          C  
ATOM   1551  CE1 HIS A 100     276.985 193.758 169.613  1.00  0.660          C  
ATOM   1552  NE2 HIS A 100     277.969 193.715 170.493  1.00  0.660          N  
ATOM   1553  H   HIS A 100     278.223 198.707 171.000  1.00  0.550          H  
ATOM   1554  HA  HIS A 100     280.453 197.150 169.725  1.00  0.580          H  
ATOM   1555 1HB  HIS A 100     277.608 197.588 168.742  1.00  0.800          H  
ATOM   1556 2HB  HIS A 100     278.876 196.822 167.813  1.00  0.800          H  
ATOM   1557  HD1 HIS A 100     276.683 194.967 167.986  1.00  0.800          H  
ATOM   1558  HD2 HIS A 100     279.558 195.011 171.050  1.00  0.800          H  
ATOM   1559  HE1 HIS A 100     276.200 193.042 169.379  1.00  0.800          H  
ATOM   1560  N   GLY A 101     281.291 199.076 168.477  1.00  0.600          N  
ATOM   1561  CA  GLY A 101     281.922 200.176 167.729  1.00  0.630          C  
ATOM   1562  C   GLY A 101     282.471 199.651 166.408  1.00  0.690          C  
ATOM   1563  O   GLY A 101     283.481 200.124 165.900  1.00  0.920          O  
ATOM   1564  H   GLY A 101     281.878 198.309 168.784  1.00  0.720          H  
ATOM   1565 1HA  GLY A 101     281.194 200.966 167.543  1.00  0.760          H  
ATOM   1566 2HA  GLY A 101     282.728 200.608 168.320  1.00  0.760          H  
ATOM   1567  N   VAL A 102     281.840 198.593 165.918  1.00  0.540          N  
ATOM   1568  CA  VAL A 102     282.239 197.884 164.697  1.00  0.550          C  
ATOM   1569  C   VAL A 102     281.826 198.574 163.394  1.00  0.530          C  
ATOM   1570  O   VAL A 102     282.251 198.186 162.309  1.00  0.570          O  
ATOM   1571  CB  VAL A 102     281.649 196.454 164.743  1.00  0.770          C  
ATOM   1572  CG1 VAL A 102     282.168 195.730 165.986  1.00  0.770          C  
ATOM   1573  CG2 VAL A 102     280.108 196.496 164.761  1.00  0.770          C  
ATOM   1574  H   VAL A 102     281.032 198.281 166.434  1.00  0.650          H  
ATOM   1575  HA  VAL A 102     283.327 197.803 164.703  1.00  0.660          H  
ATOM   1576  HB  VAL A 102     281.989 195.901 163.865  1.00  0.920          H  
ATOM   1577 1HG1 VAL A 102     281.773 194.713 166.006  1.00  0.920          H  
ATOM   1578 2HG1 VAL A 102     283.257 195.696 165.951  1.00  0.920          H  
ATOM   1579 3HG1 VAL A 102     281.853 196.254 166.882  1.00  0.920          H  
ATOM   1580 1HG2 VAL A 102     279.727 195.475 164.787  1.00  0.920          H  
ATOM   1581 2HG2 VAL A 102     279.750 197.028 165.628  1.00  0.920          H  
ATOM   1582 3HG2 VAL A 102     279.739 196.985 163.867  1.00  0.920          H  
ATOM   1583  N   TYR A 103     280.899 199.513 163.515  1.00  0.470          N  
ATOM   1584  CA  TYR A 103     280.250 200.339 162.481  1.00  0.440          C  
ATOM   1585  C   TYR A 103     279.389 199.584 161.455  1.00  0.360          C  
ATOM   1586  O   TYR A 103     278.405 200.139 160.969  1.00  0.330          O  
ATOM   1587  CB  TYR A 103     281.316 201.163 161.749  1.00  0.630          C  
ATOM   1588  CG  TYR A 103     282.100 202.024 162.691  1.00  0.630          C  
ATOM   1589  CD1 TYR A 103     283.336 201.616 163.143  1.00  0.630          C  
ATOM   1590  CD2 TYR A 103     281.582 203.221 163.113  1.00  0.630          C  
ATOM   1591  CE1 TYR A 103     284.025 202.397 164.032  1.00  0.630          C  
ATOM   1592  CE2 TYR A 103     282.265 203.991 163.996  1.00  0.630          C  
ATOM   1593  CZ  TYR A 103     283.478 203.583 164.464  1.00  0.630          C  
ATOM   1594  OH  TYR A 103     284.169 204.339 165.356  1.00  0.630          O  
ATOM   1595  H   TYR A 103     280.644 199.702 164.471  1.00  0.560          H  
ATOM   1596  HA  TYR A 103     279.591 201.031 162.998  1.00  0.530          H  
ATOM   1597 1HB  TYR A 103     282.003 200.510 161.211  1.00  0.750          H  
ATOM   1598 2HB  TYR A 103     280.829 201.812 161.020  1.00  0.750          H  
ATOM   1599  HD1 TYR A 103     283.760 200.668 162.811  1.00  0.750          H  
ATOM   1600  HD2 TYR A 103     280.629 203.557 162.744  1.00  0.750          H  
ATOM   1601  HE1 TYR A 103     284.994 202.069 164.402  1.00  0.750          H  
ATOM   1602  HE2 TYR A 103     281.839 204.911 164.316  1.00  0.750          H  
ATOM   1603  HH  TYR A 103     284.931 203.837 165.659  1.00  0.750          H  
ATOM   1604  N   PHE A 104     279.636 198.292 161.271  1.00  0.350          N  
ATOM   1605  CA  PHE A 104     278.816 197.412 160.445  1.00  0.320          C  
ATOM   1606  C   PHE A 104     278.548 196.140 161.242  1.00  0.330          C  
ATOM   1607  O   PHE A 104     279.353 195.206 161.256  1.00  0.340          O  
ATOM   1608  CB  PHE A 104     279.557 197.114 159.144  1.00  0.460          C  
ATOM   1609  CG  PHE A 104     278.778 196.385 158.129  1.00  0.460          C  
ATOM   1610  CD1 PHE A 104     277.762 197.011 157.418  1.00  0.460          C  
ATOM   1611  CD2 PHE A 104     279.069 195.067 157.863  1.00  0.460          C  
ATOM   1612  CE1 PHE A 104     277.058 196.325 156.472  1.00  0.460          C  
ATOM   1613  CE2 PHE A 104     278.371 194.381 156.916  1.00  0.460          C  
ATOM   1614  CZ  PHE A 104     277.365 195.010 156.223  1.00  0.460          C  
ATOM   1615  H   PHE A 104     280.520 197.953 161.645  1.00  0.420          H  
ATOM   1616  HA  PHE A 104     277.861 197.895 160.229  1.00  0.380          H  
ATOM   1617 1HB  PHE A 104     279.883 198.054 158.702  1.00  0.550          H  
ATOM   1618 2HB  PHE A 104     280.453 196.538 159.368  1.00  0.550          H  
ATOM   1619  HD1 PHE A 104     277.520 198.062 157.617  1.00  0.550          H  
ATOM   1620  HD2 PHE A 104     279.867 194.573 158.425  1.00  0.550          H  
ATOM   1621  HE1 PHE A 104     276.252 196.818 155.916  1.00  0.550          H  
ATOM   1622  HE2 PHE A 104     278.603 193.336 156.713  1.00  0.550          H  
ATOM   1623  HZ  PHE A 104     276.802 194.458 155.480  1.00  0.550          H  
ATOM   1624  N   ASP A 105     277.428 196.135 161.951  1.00  0.330          N  
ATOM   1625  CA  ASP A 105     277.091 195.083 162.888  1.00  0.340          C  
ATOM   1626  C   ASP A 105     276.004 194.195 162.293  1.00  0.320          C  
ATOM   1627  O   ASP A 105     274.809 194.489 162.412  1.00  0.300          O  
ATOM   1628  CB  ASP A 105     276.620 195.751 164.193  1.00  0.470          C  
ATOM   1629  CG  ASP A 105     276.386 194.835 165.362  1.00  0.470          C  
ATOM   1630  OD1 ASP A 105     276.531 193.658 165.211  1.00  0.470          O  
ATOM   1631  OD2 ASP A 105     276.069 195.328 166.427  1.00  0.470          O  
ATOM   1632  H   ASP A 105     276.763 196.899 161.851  1.00  0.400          H  
ATOM   1633  HA  ASP A 105     277.974 194.475 163.081  1.00  0.410          H  
ATOM   1634 1HB  ASP A 105     277.341 196.497 164.489  1.00  0.570          H  
ATOM   1635 2HB  ASP A 105     275.721 196.287 163.990  1.00  0.570          H  
ATOM   1636  N   VAL A 106     276.395 193.127 161.604  1.00  0.320          N  
ATOM   1637  CA  VAL A 106     275.379 192.318 160.949  1.00  0.310          C  
ATOM   1638  C   VAL A 106     275.322 190.967 161.590  1.00  0.320          C  
ATOM   1639  O   VAL A 106     276.315 190.237 161.612  1.00  0.350          O  
ATOM   1640  CB  VAL A 106     275.643 192.177 159.450  1.00  0.440          C  
ATOM   1641  CG1 VAL A 106     274.552 191.304 158.798  1.00  0.440          C  
ATOM   1642  CG2 VAL A 106     275.648 193.522 158.860  1.00  0.440          C  
ATOM   1643  H   VAL A 106     277.377 192.882 161.540  1.00  0.380          H  
ATOM   1644  HA  VAL A 106     274.404 192.789 161.078  1.00  0.370          H  
ATOM   1645  HB  VAL A 106     276.604 191.691 159.281  1.00  0.530          H  
ATOM   1646 1HG1 VAL A 106     274.744 191.221 157.731  1.00  0.530          H  
ATOM   1647 2HG1 VAL A 106     274.551 190.306 159.237  1.00  0.530          H  
ATOM   1648 3HG1 VAL A 106     273.572 191.768 158.954  1.00  0.530          H  
ATOM   1649 1HG2 VAL A 106     275.809 193.438 157.803  1.00  0.530          H  
ATOM   1650 2HG2 VAL A 106     274.705 193.962 159.049  1.00  0.530          H  
ATOM   1651 3HG2 VAL A 106     276.430 194.137 159.307  1.00  0.530          H  
ATOM   1652  N   ARG A 107     274.151 190.637 162.115  1.00  0.300          N  
ATOM   1653  CA  ARG A 107     274.003 189.383 162.826  1.00  0.310          C  
ATOM   1654  C   ARG A 107     272.749 188.607 162.451  1.00  0.300          C  
ATOM   1655  O   ARG A 107     271.695 189.185 162.160  1.00  0.280          O  
ATOM   1656  CB  ARG A 107     273.997 189.671 164.323  1.00  0.430          C  
ATOM   1657  CG  ARG A 107     275.304 190.244 164.850  1.00  0.430          C  
ATOM   1658  CD  ARG A 107     275.248 190.620 166.265  1.00  0.430          C  
ATOM   1659  NE  ARG A 107     276.485 191.286 166.642  1.00  0.430          N  
ATOM   1660  CZ  ARG A 107     277.585 190.700 167.187  1.00  0.430          C  
ATOM   1661  NH1 ARG A 107     277.593 189.407 167.482  1.00  0.430          N  
ATOM   1662  NH2 ARG A 107     278.669 191.428 167.420  1.00  0.430          N  
ATOM   1663  H   ARG A 107     273.370 191.302 162.034  1.00  0.360          H  
ATOM   1664  HA  ARG A 107     274.866 188.758 162.597  1.00  0.370          H  
ATOM   1665 1HB  ARG A 107     273.219 190.403 164.546  1.00  0.520          H  
ATOM   1666 2HB  ARG A 107     273.769 188.759 164.877  1.00  0.520          H  
ATOM   1667 1HG  ARG A 107     276.108 189.526 164.703  1.00  0.520          H  
ATOM   1668 2HG  ARG A 107     275.544 191.165 164.319  1.00  0.520          H  
ATOM   1669 1HD  ARG A 107     274.437 191.326 166.400  1.00  0.520          H  
ATOM   1670 2HD  ARG A 107     275.089 189.756 166.898  1.00  0.520          H  
ATOM   1671  HE  ARG A 107     276.534 192.293 166.397  1.00  0.520          H  
ATOM   1672 1HH1 ARG A 107     276.780 188.839 167.307  1.00  0.520          H  
ATOM   1673 2HH1 ARG A 107     278.419 188.984 167.883  1.00  0.520          H  
ATOM   1674 1HH2 ARG A 107     278.686 192.416 167.178  1.00  0.520          H  
ATOM   1675 2HH2 ARG A 107     279.487 191.002 167.822  1.00  0.520          H  
ATOM   1676  N   GLU A 108     272.865 187.280 162.513  1.00  0.310          N  
ATOM   1677  CA  GLU A 108     271.732 186.386 162.300  1.00  0.310          C  
ATOM   1678  C   GLU A 108     271.115 186.020 163.638  1.00  0.310          C  
ATOM   1679  O   GLU A 108     271.823 185.614 164.565  1.00  0.320          O  
ATOM   1680  CB  GLU A 108     272.161 185.132 161.535  1.00  0.430          C  
ATOM   1681  CG  GLU A 108     271.020 184.162 161.212  1.00  0.430          C  
ATOM   1682  CD  GLU A 108     271.475 182.970 160.439  1.00  0.430          C  
ATOM   1683  OE1 GLU A 108     272.636 182.911 160.114  1.00  0.430          O  
ATOM   1684  OE2 GLU A 108     270.669 182.109 160.172  1.00  0.430          O  
ATOM   1685  H   GLU A 108     273.767 186.877 162.734  1.00  0.370          H  
ATOM   1686  HA  GLU A 108     270.973 186.906 161.725  1.00  0.370          H  
ATOM   1687 1HB  GLU A 108     272.623 185.425 160.593  1.00  0.520          H  
ATOM   1688 2HB  GLU A 108     272.908 184.590 162.113  1.00  0.520          H  
ATOM   1689 1HG  GLU A 108     270.561 183.821 162.140  1.00  0.520          H  
ATOM   1690 2HG  GLU A 108     270.258 184.692 160.638  1.00  0.520          H  
ATOM   1691  N   HIS A 109     269.811 186.221 163.743  1.00  0.290          N  
ATOM   1692  CA  HIS A 109     269.043 185.969 164.955  1.00  0.290          C  
ATOM   1693  C   HIS A 109     267.533 185.865 164.698  1.00  0.270          C  
ATOM   1694  O   HIS A 109     267.037 186.274 163.653  1.00  0.260          O  
ATOM   1695  CB  HIS A 109     269.414 187.020 165.994  1.00  0.410          C  
ATOM   1696  CG  HIS A 109     269.288 188.365 165.521  1.00  0.410          C  
ATOM   1697  ND1 HIS A 109     268.124 189.033 165.511  1.00  0.410          N  
ATOM   1698  CD2 HIS A 109     270.203 189.196 165.027  1.00  0.410          C  
ATOM   1699  CE1 HIS A 109     268.318 190.214 165.027  1.00  0.410          C  
ATOM   1700  NE2 HIS A 109     269.574 190.339 164.724  1.00  0.410          N  
ATOM   1701  H   HIS A 109     269.320 186.534 162.904  1.00  0.350          H  
ATOM   1702  HA  HIS A 109     269.346 185.006 165.366  1.00  0.350          H  
ATOM   1703 1HB  HIS A 109     268.744 186.935 166.833  1.00  0.490          H  
ATOM   1704 2HB  HIS A 109     270.428 186.862 166.351  1.00  0.490          H  
ATOM   1705  HD1 HIS A 109     267.438 188.945 166.231  1.00  0.490          H  
ATOM   1706  HD2 HIS A 109     271.256 189.092 164.854  1.00  0.490          H  
ATOM   1707  HE1 HIS A 109     267.491 190.891 164.956  1.00  0.490          H  
ATOM   1708  N   ASP A 110     266.787 185.364 165.678  1.00  0.270          N  
ATOM   1709  CA  ASP A 110     265.342 185.173 165.513  1.00  0.260          C  
ATOM   1710  C   ASP A 110     264.446 186.317 165.979  1.00  0.250          C  
ATOM   1711  O   ASP A 110     263.222 186.226 165.887  1.00  0.240          O  
ATOM   1712  CB  ASP A 110     264.928 183.900 166.250  1.00  0.370          C  
ATOM   1713  CG  ASP A 110     265.513 182.618 165.633  1.00  0.370          C  
ATOM   1714  OD1 ASP A 110     265.721 182.565 164.440  1.00  0.370          O  
ATOM   1715  OD2 ASP A 110     265.760 181.705 166.379  1.00  0.370          O  
ATOM   1716  H   ASP A 110     267.229 185.088 166.552  1.00  0.320          H  
ATOM   1717  HA  ASP A 110     265.152 185.024 164.449  1.00  0.310          H  
ATOM   1718 1HB  ASP A 110     265.254 183.968 167.290  1.00  0.440          H  
ATOM   1719 2HB  ASP A 110     263.843 183.819 166.252  1.00  0.440          H  
ATOM   1720  N   SER A 111     265.028 187.380 166.502  1.00  0.240          N  
ATOM   1721  CA  SER A 111     264.252 188.536 166.965  1.00  0.230          C  
ATOM   1722  C   SER A 111     265.133 189.765 167.101  1.00  0.230          C  
ATOM   1723  O   SER A 111     266.350 189.665 167.208  1.00  0.250          O  
ATOM   1724  CB  SER A 111     263.501 188.262 168.226  1.00  0.330          C  
ATOM   1725  OG  SER A 111     262.781 189.397 168.600  1.00  0.330          O  
ATOM   1726  H   SER A 111     266.033 187.389 166.569  1.00  0.290          H  
ATOM   1727  HA  SER A 111     263.500 188.759 166.212  1.00  0.280          H  
ATOM   1728 1HB  SER A 111     262.809 187.440 168.066  1.00  0.390          H  
ATOM   1729 2HB  SER A 111     264.160 187.973 169.009  1.00  0.390          H  
ATOM   1730  HG  SER A 111     262.228 189.100 169.342  1.00  0.390          H  
ATOM   1731  N   ASP A 112     264.537 190.948 167.037  1.00  0.220          N  
ATOM   1732  CA  ASP A 112     265.346 192.164 167.084  1.00  0.220          C  
ATOM   1733  C   ASP A 112     265.759 192.499 168.505  1.00  0.240          C  
ATOM   1734  O   ASP A 112     265.489 191.760 169.451  1.00  0.250          O  
ATOM   1735  CB  ASP A 112     264.599 193.353 166.454  1.00  0.310          C  
ATOM   1736  CG  ASP A 112     265.523 194.446 165.803  1.00  0.310          C  
ATOM   1737  OD1 ASP A 112     266.631 194.621 166.255  1.00  0.310          O  
ATOM   1738  OD2 ASP A 112     265.115 195.048 164.865  1.00  0.310          O  
ATOM   1739  H   ASP A 112     263.527 190.981 167.017  1.00  0.260          H  
ATOM   1740  HA  ASP A 112     266.253 192.001 166.508  1.00  0.260          H  
ATOM   1741 1HB  ASP A 112     263.865 193.022 165.755  1.00  0.370          H  
ATOM   1742 2HB  ASP A 112     264.054 193.843 167.255  1.00  0.370          H  
ATOM   1743  N   GLY A 113     266.491 193.581 168.646  1.00  0.250          N  
ATOM   1744  CA  GLY A 113     266.990 194.010 169.923  1.00  0.270          C  
ATOM   1745  C   GLY A 113     266.454 195.319 170.468  1.00  0.280          C  
ATOM   1746  O   GLY A 113     265.390 195.837 170.085  1.00  0.270          O  
ATOM   1747  H   GLY A 113     266.717 194.127 167.823  1.00  0.300          H  
ATOM   1748 1HA  GLY A 113     266.865 193.220 170.664  1.00  0.320          H  
ATOM   1749 2HA  GLY A 113     268.050 194.153 169.780  1.00  0.320          H  
ATOM   1750  N   VAL A 114     267.269 195.834 171.387  1.00  0.320          N  
ATOM   1751  CA  VAL A 114     267.068 197.076 172.108  1.00  0.360          C  
ATOM   1752  C   VAL A 114     268.332 197.940 171.950  1.00  0.330          C  
ATOM   1753  O   VAL A 114     269.465 197.464 172.098  1.00  0.310          O  
ATOM   1754  CB  VAL A 114     266.760 196.830 173.610  1.00  0.490          C  
ATOM   1755  CG1 VAL A 114     266.529 198.188 174.316  1.00  0.490          C  
ATOM   1756  CG2 VAL A 114     265.533 195.902 173.761  1.00  0.490          C  
ATOM   1757  H   VAL A 114     268.103 195.275 171.588  1.00  0.380          H  
ATOM   1758  HA  VAL A 114     266.227 197.612 171.666  1.00  0.430          H  
ATOM   1759  HB  VAL A 114     267.623 196.358 174.081  1.00  0.590          H  
ATOM   1760 1HG1 VAL A 114     266.324 198.030 175.355  1.00  0.590          H  
ATOM   1761 2HG1 VAL A 114     267.407 198.823 174.223  1.00  0.590          H  
ATOM   1762 3HG1 VAL A 114     265.674 198.692 173.857  1.00  0.590          H  
ATOM   1763 1HG2 VAL A 114     265.328 195.727 174.817  1.00  0.590          H  
ATOM   1764 2HG2 VAL A 114     264.666 196.372 173.294  1.00  0.590          H  
ATOM   1765 3HG2 VAL A 114     265.731 194.945 173.274  1.00  0.590          H  
ATOM   1766  N   TRP A 115     268.111 199.202 171.611  1.00  0.350          N  
ATOM   1767  CA  TRP A 115     269.120 200.227 171.388  1.00  0.290          C  
ATOM   1768  C   TRP A 115     269.108 201.292 172.501  1.00  0.340          C  
ATOM   1769  O   TRP A 115     268.042 201.687 172.994  1.00  0.390          O  
ATOM   1770  CB  TRP A 115     268.788 200.879 170.048  1.00  0.430          C  
ATOM   1771  CG  TRP A 115     269.007 199.977 168.863  1.00  0.430          C  
ATOM   1772  CD1 TRP A 115     268.311 198.842 168.515  1.00  0.430          C  
ATOM   1773  CD2 TRP A 115     269.963 200.186 167.825  1.00  0.430          C  
ATOM   1774  NE1 TRP A 115     268.810 198.331 167.353  1.00  0.430          N  
ATOM   1775  CE2 TRP A 115     269.818 199.146 166.916  1.00  0.430          C  
ATOM   1776  CE3 TRP A 115     270.909 201.159 167.590  1.00  0.430          C  
ATOM   1777  CZ2 TRP A 115     270.596 199.063 165.799  1.00  0.430          C  
ATOM   1778  CZ3 TRP A 115     271.681 201.083 166.457  1.00  0.430          C  
ATOM   1779  CH2 TRP A 115     271.532 200.077 165.585  1.00  0.430          C  
ATOM   1780  H   TRP A 115     267.139 199.472 171.508  1.00  0.420          H  
ATOM   1781  HA  TRP A 115     270.106 199.760 171.350  1.00  0.350          H  
ATOM   1782 1HB  TRP A 115     267.737 201.183 170.050  1.00  0.520          H  
ATOM   1783 2HB  TRP A 115     269.385 201.776 169.927  1.00  0.520          H  
ATOM   1784  HD1 TRP A 115     267.487 198.404 169.079  1.00  0.520          H  
ATOM   1785  HE1 TRP A 115     268.481 197.490 166.877  1.00  0.520          H  
ATOM   1786  HE3 TRP A 115     271.032 201.971 168.286  1.00  0.520          H  
ATOM   1787  HZ2 TRP A 115     270.480 198.254 165.086  1.00  0.520          H  
ATOM   1788  HZ3 TRP A 115     272.416 201.855 166.282  1.00  0.520          H  
ATOM   1789  HH2 TRP A 115     272.158 200.068 164.697  1.00  0.520          H  
ATOM   1790  N   ASP A 116     270.289 201.808 172.855  1.00  0.350          N  
ATOM   1791  CA  ASP A 116     270.436 202.844 173.889  1.00  0.400          C  
ATOM   1792  C   ASP A 116     271.563 203.860 173.603  1.00  0.420          C  
ATOM   1793  O   ASP A 116     272.746 203.508 173.632  1.00  0.450          O  
ATOM   1794  CB  ASP A 116     270.723 202.159 175.232  1.00  0.540          C  
ATOM   1795  CG  ASP A 116     270.828 203.110 176.416  1.00  0.540          C  
ATOM   1796  OD1 ASP A 116     270.589 204.283 176.227  1.00  0.540          O  
ATOM   1797  OD2 ASP A 116     271.237 202.682 177.483  1.00  0.540          O  
ATOM   1798  H   ASP A 116     271.144 201.417 172.453  1.00  0.420          H  
ATOM   1799  HA  ASP A 116     269.493 203.392 173.964  1.00  0.480          H  
ATOM   1800 1HB  ASP A 116     269.924 201.446 175.439  1.00  0.650          H  
ATOM   1801 2HB  ASP A 116     271.634 201.600 175.145  1.00  0.650          H  
ATOM   1802  N   ALA A 117     271.226 205.114 173.268  1.00  0.430          N  
ATOM   1803  CA  ALA A 117     272.272 206.098 172.962  1.00  0.470          C  
ATOM   1804  C   ALA A 117     271.851 207.484 173.432  1.00  0.440          C  
ATOM   1805  O   ALA A 117     270.672 207.837 173.379  1.00  0.420          O  
ATOM   1806  CB  ALA A 117     272.567 206.143 171.467  1.00  0.640          C  
ATOM   1807  H   ALA A 117     270.254 205.396 173.269  1.00  0.520          H  
ATOM   1808  HA  ALA A 117     273.177 205.816 173.504  1.00  0.560          H  
ATOM   1809 1HB  ALA A 117     273.355 206.869 171.273  1.00  0.770          H  
ATOM   1810 2HB  ALA A 117     272.883 205.187 171.123  1.00  0.770          H  
ATOM   1811 3HB  ALA A 117     271.670 206.437 170.928  1.00  0.770          H  
ATOM   1812  N   ARG A 118     272.831 208.287 173.851  1.00  0.440          N  
ATOM   1813  CA  ARG A 118     272.564 209.663 174.277  1.00  0.450          C  
ATOM   1814  C   ARG A 118     273.234 210.721 173.409  1.00  0.450          C  
ATOM   1815  O   ARG A 118     272.791 211.869 173.362  1.00  0.500          O  
ATOM   1816  CB  ARG A 118     273.055 209.877 175.699  1.00  0.630          C  
ATOM   1817  CG  ARG A 118     272.416 209.006 176.791  1.00  0.630          C  
ATOM   1818  CD  ARG A 118     270.967 209.248 176.930  1.00  0.630          C  
ATOM   1819  NE  ARG A 118     270.694 210.640 177.184  1.00  0.630          N  
ATOM   1820  CZ  ARG A 118     269.475 211.185 177.278  1.00  0.630          C  
ATOM   1821  NH1 ARG A 118     268.393 210.476 177.167  1.00  0.630          N  
ATOM   1822  NH2 ARG A 118     269.339 212.459 177.497  1.00  0.630          N  
ATOM   1823  H   ARG A 118     273.771 207.909 173.902  1.00  0.530          H  
ATOM   1824  HA  ARG A 118     271.491 209.837 174.231  1.00  0.540          H  
ATOM   1825 1HB  ARG A 118     274.129 209.686 175.728  1.00  0.750          H  
ATOM   1826 2HB  ARG A 118     272.917 210.920 175.967  1.00  0.750          H  
ATOM   1827 1HG  ARG A 118     272.559 207.952 176.547  1.00  0.750          H  
ATOM   1828 2HG  ARG A 118     272.884 209.222 177.751  1.00  0.750          H  
ATOM   1829 1HD  ARG A 118     270.433 208.936 176.035  1.00  0.750          H  
ATOM   1830 2HD  ARG A 118     270.600 208.679 177.782  1.00  0.750          H  
ATOM   1831  HE  ARG A 118     271.483 211.257 177.299  1.00  0.750          H  
ATOM   1832 1HH1 ARG A 118     268.443 209.486 176.997  1.00  0.750          H  
ATOM   1833 2HH1 ARG A 118     267.495 210.955 177.309  1.00  0.750          H  
ATOM   1834 1HH2 ARG A 118     270.146 213.052 177.601  1.00  0.750          H  
ATOM   1835 2HH2 ARG A 118     268.380 212.827 177.575  1.00  0.750          H  
ATOM   1836  N   ASP A 119     274.325 210.342 172.769  1.00  0.410          N  
ATOM   1837  CA  ASP A 119     275.143 211.254 171.989  1.00  0.410          C  
ATOM   1838  C   ASP A 119     274.450 211.613 170.684  1.00  0.430          C  
ATOM   1839  O   ASP A 119     273.648 210.835 170.158  1.00  0.420          O  
ATOM   1840  CB  ASP A 119     276.488 210.602 171.737  1.00  0.570          C  
ATOM   1841  CG  ASP A 119     277.267 210.400 173.054  1.00  0.570          C  
ATOM   1842  OD1 ASP A 119     277.028 211.110 173.997  1.00  0.570          O  
ATOM   1843  OD2 ASP A 119     278.048 209.469 173.116  1.00  0.570          O  
ATOM   1844  H   ASP A 119     274.622 209.389 172.862  1.00  0.490          H  
ATOM   1845  HA  ASP A 119     275.293 212.169 172.565  1.00  0.490          H  
ATOM   1846 1HB  ASP A 119     276.333 209.661 171.259  1.00  0.690          H  
ATOM   1847 2HB  ASP A 119     277.078 211.221 171.060  1.00  0.690          H  
ATOM   1848  N   ARG A 120     274.796 212.766 170.104  1.00  0.470          N  
ATOM   1849  CA  ARG A 120     274.171 213.164 168.839  1.00  0.510          C  
ATOM   1850  C   ARG A 120     274.750 212.437 167.628  1.00  0.560          C  
ATOM   1851  O   ARG A 120     275.487 213.005 166.821  1.00  0.670          O  
ATOM   1852  CB  ARG A 120     274.252 214.667 168.613  1.00  0.700          C  
ATOM   1853  CG  ARG A 120     273.452 215.496 169.610  1.00  0.700          C  
ATOM   1854  CD  ARG A 120     273.504 216.963 169.312  1.00  0.700          C  
ATOM   1855  NE  ARG A 120     272.800 217.309 168.051  1.00  0.700          N  
ATOM   1856  CZ  ARG A 120     271.455 217.525 167.928  1.00  0.700          C  
ATOM   1857  NH1 ARG A 120     270.665 217.423 168.976  1.00  0.700          N  
ATOM   1858  NH2 ARG A 120     270.933 217.838 166.744  1.00  0.700          N  
ATOM   1859  H   ARG A 120     275.468 213.369 170.554  1.00  0.560          H  
ATOM   1860  HA  ARG A 120     273.114 212.910 168.904  1.00  0.610          H  
ATOM   1861 1HB  ARG A 120     275.289 214.991 168.660  1.00  0.840          H  
ATOM   1862 2HB  ARG A 120     273.878 214.902 167.619  1.00  0.840          H  
ATOM   1863 1HG  ARG A 120     272.414 215.170 169.580  1.00  0.840          H  
ATOM   1864 2HG  ARG A 120     273.847 215.336 170.612  1.00  0.840          H  
ATOM   1865 1HD  ARG A 120     273.056 217.524 170.129  1.00  0.840          H  
ATOM   1866 2HD  ARG A 120     274.546 217.262 169.206  1.00  0.840          H  
ATOM   1867  HE  ARG A 120     273.366 217.401 167.216  1.00  0.840          H  
ATOM   1868 1HH1 ARG A 120     271.043 217.183 169.876  1.00  0.840          H  
ATOM   1869 2HH1 ARG A 120     269.669 217.591 168.881  1.00  0.840          H  
ATOM   1870 1HH2 ARG A 120     271.527 217.919 165.933  1.00  0.840          H  
ATOM   1871 2HH2 ARG A 120     269.910 217.981 166.644  1.00  0.840          H  
ATOM   1872  N   VAL A 121     274.377 211.170 167.531  1.00  0.470          N  
ATOM   1873  CA  VAL A 121     274.795 210.217 166.513  1.00  0.500          C  
ATOM   1874  C   VAL A 121     273.638 209.654 165.705  1.00  0.360          C  
ATOM   1875  O   VAL A 121     272.672 209.163 166.279  1.00  0.240          O  
ATOM   1876  CB  VAL A 121     275.532 209.050 167.205  1.00  0.690          C  
ATOM   1877  CG1 VAL A 121     275.876 207.951 166.210  1.00  0.690          C  
ATOM   1878  CG2 VAL A 121     276.802 209.604 167.826  1.00  0.690          C  
ATOM   1879  H   VAL A 121     273.774 210.849 168.293  1.00  0.560          H  
ATOM   1880  HA  VAL A 121     275.482 210.722 165.834  1.00  0.600          H  
ATOM   1881  HB  VAL A 121     274.896 208.615 167.980  1.00  0.830          H  
ATOM   1882 1HG1 VAL A 121     276.403 207.150 166.716  1.00  0.830          H  
ATOM   1883 2HG1 VAL A 121     274.972 207.541 165.775  1.00  0.830          H  
ATOM   1884 3HG1 VAL A 121     276.492 208.353 165.423  1.00  0.830          H  
ATOM   1885 1HG2 VAL A 121     277.355 208.819 168.318  1.00  0.830          H  
ATOM   1886 2HG2 VAL A 121     277.408 210.029 167.039  1.00  0.830          H  
ATOM   1887 3HG2 VAL A 121     276.555 210.372 168.549  1.00  0.830          H  
ATOM   1888  N   GLY A 122     273.726 209.723 164.373  1.00  0.410          N  
ATOM   1889  CA  GLY A 122     272.669 209.121 163.562  1.00  0.310          C  
ATOM   1890  C   GLY A 122     272.905 207.614 163.530  1.00  0.290          C  
ATOM   1891  O   GLY A 122     274.045 207.161 163.390  1.00  0.300          O  
ATOM   1892  H   GLY A 122     274.528 210.157 163.938  1.00  0.490          H  
ATOM   1893 1HA  GLY A 122     271.696 209.339 164.003  1.00  0.370          H  
ATOM   1894 2HA  GLY A 122     272.679 209.531 162.553  1.00  0.370          H  
ATOM   1895  N   LEU A 123     271.827 206.832 163.555  1.00  0.280          N  
ATOM   1896  CA  LEU A 123     271.927 205.368 163.536  1.00  0.260          C  
ATOM   1897  C   LEU A 123     271.038 204.707 162.487  1.00  0.260          C  
ATOM   1898  O   LEU A 123     269.913 205.149 162.219  1.00  0.270          O  
ATOM   1899  CB  LEU A 123     271.602 204.835 164.941  1.00  0.370          C  
ATOM   1900  CG  LEU A 123     272.575 205.305 166.080  1.00  0.370          C  
ATOM   1901  CD1 LEU A 123     271.997 204.929 167.436  1.00  0.370          C  
ATOM   1902  CD2 LEU A 123     273.965 204.656 165.867  1.00  0.370          C  
ATOM   1903  H   LEU A 123     270.915 207.293 163.606  1.00  0.340          H  
ATOM   1904  HA  LEU A 123     272.948 205.100 163.277  1.00  0.310          H  
ATOM   1905 1HB  LEU A 123     270.605 205.159 165.213  1.00  0.450          H  
ATOM   1906 2HB  LEU A 123     271.610 203.747 164.907  1.00  0.450          H  
ATOM   1907  HG  LEU A 123     272.670 206.392 166.055  1.00  0.450          H  
ATOM   1908 1HD1 LEU A 123     272.653 205.268 168.225  1.00  0.450          H  
ATOM   1909 2HD1 LEU A 123     271.020 205.405 167.558  1.00  0.450          H  
ATOM   1910 3HD1 LEU A 123     271.888 203.871 167.498  1.00  0.450          H  
ATOM   1911 1HD2 LEU A 123     274.638 204.976 166.620  1.00  0.450          H  
ATOM   1912 2HD2 LEU A 123     273.883 203.575 165.897  1.00  0.450          H  
ATOM   1913 3HD2 LEU A 123     274.375 204.953 164.910  1.00  0.450          H  
ATOM   1914  N   LEU A 124     271.541 203.631 161.874  1.00  0.260          N  
ATOM   1915  CA  LEU A 124     270.737 202.943 160.865  1.00  0.260          C  
ATOM   1916  C   LEU A 124     270.369 201.518 161.258  1.00  0.260          C  
ATOM   1917  O   LEU A 124     271.182 200.778 161.836  1.00  0.270          O  
ATOM   1918  CB  LEU A 124     271.513 202.908 159.556  1.00  0.360          C  
ATOM   1919  CG  LEU A 124     272.014 204.261 159.048  1.00  0.360          C  
ATOM   1920  CD1 LEU A 124     272.806 204.031 157.820  1.00  0.360          C  
ATOM   1921  CD2 LEU A 124     270.879 205.235 158.785  1.00  0.360          C  
ATOM   1922  H   LEU A 124     272.481 203.284 162.105  1.00  0.310          H  
ATOM   1923  HA  LEU A 124     269.802 203.483 160.723  1.00  0.310          H  
ATOM   1924 1HB  LEU A 124     272.373 202.282 159.709  1.00  0.440          H  
ATOM   1925 2HB  LEU A 124     270.900 202.452 158.793  1.00  0.440          H  
ATOM   1926  HG  LEU A 124     272.680 204.692 159.797  1.00  0.440          H  
ATOM   1927 1HD1 LEU A 124     273.191 204.963 157.484  1.00  0.440          H  
ATOM   1928 2HD1 LEU A 124     273.629 203.363 158.048  1.00  0.440          H  
ATOM   1929 3HD1 LEU A 124     272.179 203.602 157.051  1.00  0.440          H  
ATOM   1930 1HD2 LEU A 124     271.304 206.152 158.451  1.00  0.440          H  
ATOM   1931 2HD2 LEU A 124     270.212 204.862 158.025  1.00  0.440          H  
ATOM   1932 3HD2 LEU A 124     270.309 205.429 159.682  1.00  0.440          H  
ATOM   1933  N   ILE A 125     269.142 201.129 160.898  1.00  0.240          N  
ATOM   1934  CA  ILE A 125     268.646 199.765 161.106  1.00  0.230          C  
ATOM   1935  C   ILE A 125     267.959 199.163 159.876  1.00  0.200          C  
ATOM   1936  O   ILE A 125     267.091 199.792 159.264  1.00  0.190          O  
ATOM   1937  CB  ILE A 125     267.621 199.703 162.278  1.00  0.330          C  
ATOM   1938  CG1 ILE A 125     268.273 200.186 163.546  1.00  0.330          C  
ATOM   1939  CG2 ILE A 125     267.002 198.266 162.435  1.00  0.330          C  
ATOM   1940  CD1 ILE A 125     267.350 200.326 164.746  1.00  0.330          C  
ATOM   1941  H   ILE A 125     268.529 201.840 160.471  1.00  0.290          H  
ATOM   1942  HA  ILE A 125     269.495 199.127 161.351  1.00  0.280          H  
ATOM   1943  HB  ILE A 125     266.848 200.387 162.079  1.00  0.390          H  
ATOM   1944 1HG1 ILE A 125     269.076 199.533 163.756  1.00  0.390          H  
ATOM   1945 2HG1 ILE A 125     268.672 201.175 163.367  1.00  0.390          H  
ATOM   1946 1HG2 ILE A 125     266.273 198.249 163.237  1.00  0.390          H  
ATOM   1947 2HG2 ILE A 125     266.493 197.967 161.525  1.00  0.390          H  
ATOM   1948 3HG2 ILE A 125     267.794 197.548 162.657  1.00  0.390          H  
ATOM   1949 1HD1 ILE A 125     267.913 200.714 165.587  1.00  0.390          H  
ATOM   1950 2HD1 ILE A 125     266.562 201.009 164.507  1.00  0.390          H  
ATOM   1951 3HD1 ILE A 125     266.925 199.371 165.023  1.00  0.390          H  
ATOM   1952  N   ALA A 126     268.281 197.912 159.543  1.00  0.200          N  
ATOM   1953  CA  ALA A 126     267.505 197.234 158.508  1.00  0.180          C  
ATOM   1954  C   ALA A 126     267.193 195.783 158.940  1.00  0.180          C  
ATOM   1955  O   ALA A 126     268.059 195.031 159.395  1.00  0.190          O  
ATOM   1956  CB  ALA A 126     268.213 197.279 157.164  1.00  0.260          C  
ATOM   1957  H   ALA A 126     269.085 197.466 159.988  1.00  0.240          H  
ATOM   1958  HA  ALA A 126     266.569 197.759 158.416  1.00  0.220          H  
ATOM   1959 1HB  ALA A 126     267.585 196.798 156.414  1.00  0.310          H  
ATOM   1960 2HB  ALA A 126     268.379 198.318 156.885  1.00  0.310          H  
ATOM   1961 3HB  ALA A 126     269.158 196.768 157.219  1.00  0.310          H  
ATOM   1962  N   ILE A 127     265.929 195.382 158.777  1.00  0.170          N  
ATOM   1963  CA  ILE A 127     265.487 194.051 159.220  1.00  0.180          C  
ATOM   1964  C   ILE A 127     265.055 193.219 158.034  1.00  0.180          C  
ATOM   1965  O   ILE A 127     264.149 193.604 157.286  1.00  0.180          O  
ATOM   1966  CB  ILE A 127     264.282 194.127 160.181  1.00  0.250          C  
ATOM   1967  CG1 ILE A 127     264.609 195.033 161.407  1.00  0.250          C  
ATOM   1968  CG2 ILE A 127     263.959 192.711 160.653  1.00  0.250          C  
ATOM   1969  CD1 ILE A 127     263.406 195.392 162.277  1.00  0.250          C  
ATOM   1970  H   ILE A 127     265.278 196.040 158.339  1.00  0.200          H  
ATOM   1971  HA  ILE A 127     266.315 193.539 159.707  1.00  0.220          H  
ATOM   1972  HB  ILE A 127     263.423 194.497 159.682  1.00  0.300          H  
ATOM   1973 1HG1 ILE A 127     265.334 194.549 162.041  1.00  0.300          H  
ATOM   1974 2HG1 ILE A 127     265.035 195.963 161.043  1.00  0.300          H  
ATOM   1975 1HG2 ILE A 127     263.125 192.739 161.322  1.00  0.300          H  
ATOM   1976 2HG2 ILE A 127     263.710 192.080 159.812  1.00  0.300          H  
ATOM   1977 3HG2 ILE A 127     264.813 192.289 161.166  1.00  0.300          H  
ATOM   1978 1HD1 ILE A 127     263.739 196.039 163.094  1.00  0.300          H  
ATOM   1979 2HD1 ILE A 127     262.665 195.916 161.688  1.00  0.300          H  
ATOM   1980 3HD1 ILE A 127     262.963 194.501 162.703  1.00  0.300          H  
ATOM   1981  N   HIS A 128     265.646 192.048 157.882  1.00  0.190          N  
ATOM   1982  CA  HIS A 128     265.326 191.235 156.731  1.00  0.190          C  
ATOM   1983  C   HIS A 128     265.524 189.735 156.914  1.00  0.210          C  
ATOM   1984  O   HIS A 128     265.936 189.259 157.979  1.00  0.220          O  
ATOM   1985  CB  HIS A 128     266.163 191.762 155.570  1.00  0.270          C  
ATOM   1986  CG  HIS A 128     267.623 191.733 155.817  1.00  0.270          C  
ATOM   1987  ND1 HIS A 128     268.405 190.642 155.527  1.00  0.270          N  
ATOM   1988  CD2 HIS A 128     268.454 192.665 156.356  1.00  0.270          C  
ATOM   1989  CE1 HIS A 128     269.654 190.907 155.848  1.00  0.270          C  
ATOM   1990  NE2 HIS A 128     269.710 192.126 156.361  1.00  0.270          N  
ATOM   1991  H   HIS A 128     266.381 191.750 158.535  1.00  0.230          H  
ATOM   1992  HA  HIS A 128     264.277 191.386 156.480  1.00  0.230          H  
ATOM   1993 1HB  HIS A 128     265.982 191.153 154.695  1.00  0.320          H  
ATOM   1994 2HB  HIS A 128     265.878 192.783 155.337  1.00  0.320          H  
ATOM   1995  HD1 HIS A 128     268.074 189.707 155.242  1.00  0.320          H  
ATOM   1996  HD2 HIS A 128     268.289 193.673 156.744  1.00  0.320          H  
ATOM   1997  HE1 HIS A 128     270.430 190.162 155.685  1.00  0.320          H  
ATOM   1998  N   GLY A 129     265.154 188.993 155.881  1.00  0.230          N  
ATOM   1999  CA  GLY A 129     265.354 187.558 155.795  1.00  0.260          C  
ATOM   2000  C   GLY A 129     266.395 187.365 154.722  1.00  0.260          C  
ATOM   2001  O   GLY A 129     267.385 188.103 154.647  1.00  0.260          O  
ATOM   2002  H   GLY A 129     264.765 189.458 155.072  1.00  0.280          H  
ATOM   2003 1HA  GLY A 129     265.699 187.151 156.736  1.00  0.310          H  
ATOM   2004 2HA  GLY A 129     264.426 187.058 155.518  1.00  0.310          H  
ATOM   2005  N   ASN A 130     266.183 186.397 153.865  1.00  0.260          N  
ATOM   2006  CA  ASN A 130     267.105 186.188 152.782  1.00  0.250          C  
ATOM   2007  C   ASN A 130     266.710 187.220 151.745  1.00  0.230          C  
ATOM   2008  O   ASN A 130     265.742 187.965 151.947  1.00  0.240          O  
ATOM   2009  CB  ASN A 130     266.978 184.788 152.225  1.00  0.350          C  
ATOM   2010  CG  ASN A 130     267.347 183.744 153.221  1.00  0.350          C  
ATOM   2011  OD1 ASN A 130     268.140 183.976 154.139  1.00  0.350          O  
ATOM   2012  ND2 ASN A 130     266.782 182.582 153.065  1.00  0.350          N  
ATOM   2013  H   ASN A 130     265.368 185.810 153.961  1.00  0.310          H  
ATOM   2014  HA  ASN A 130     268.129 186.388 153.106  1.00  0.300          H  
ATOM   2015 1HB  ASN A 130     265.957 184.620 151.893  1.00  0.420          H  
ATOM   2016 2HB  ASN A 130     267.620 184.681 151.354  1.00  0.420          H  
ATOM   2017 1HD2 ASN A 130     266.986 181.838 153.701  1.00  0.420          H  
ATOM   2018 2HD2 ASN A 130     266.144 182.428 152.307  1.00  0.420          H  
ATOM   2019  N   SER A 131     267.411 187.277 150.620  1.00  0.220          N  
ATOM   2020  CA  SER A 131     267.078 188.258 149.589  1.00  0.210          C  
ATOM   2021  C   SER A 131     265.870 187.788 148.782  1.00  0.200          C  
ATOM   2022  O   SER A 131     265.985 187.418 147.612  1.00  0.190          O  
ATOM   2023  CB  SER A 131     268.261 188.476 148.663  1.00  0.300          C  
ATOM   2024  OG  SER A 131     269.363 189.000 149.359  1.00  0.300          O  
ATOM   2025  H   SER A 131     268.200 186.665 150.480  1.00  0.260          H  
ATOM   2026  HA  SER A 131     266.825 189.204 150.070  1.00  0.250          H  
ATOM   2027 1HB  SER A 131     268.537 187.532 148.196  1.00  0.360          H  
ATOM   2028 2HB  SER A 131     267.972 189.164 147.866  1.00  0.360          H  
ATOM   2029  HG  SER A 131     270.046 189.156 148.697  1.00  0.360          H  
ATOM   2030  N   TYR A 132     264.717 187.795 149.433  1.00  0.210          N  
ATOM   2031  CA  TYR A 132     263.471 187.301 148.872  1.00  0.190          C  
ATOM   2032  C   TYR A 132     262.915 188.253 147.828  1.00  0.190          C  
ATOM   2033  O   TYR A 132     263.152 189.452 147.911  1.00  0.210          O  
ATOM   2034  CB  TYR A 132     262.437 187.068 149.967  1.00  0.270          C  
ATOM   2035  CG  TYR A 132     262.706 185.877 150.874  1.00  0.270          C  
ATOM   2036  CD1 TYR A 132     262.951 186.062 152.223  1.00  0.270          C  
ATOM   2037  CD2 TYR A 132     262.702 184.599 150.350  1.00  0.270          C  
ATOM   2038  CE1 TYR A 132     263.163 184.973 153.049  1.00  0.270          C  
ATOM   2039  CE2 TYR A 132     262.929 183.516 151.166  1.00  0.270          C  
ATOM   2040  CZ  TYR A 132     263.149 183.696 152.509  1.00  0.270          C  
ATOM   2041  OH  TYR A 132     263.364 182.602 153.309  1.00  0.270          O  
ATOM   2042  H   TYR A 132     264.765 188.122 150.398  1.00  0.250          H  
ATOM   2043  HA  TYR A 132     263.676 186.354 148.374  1.00  0.230          H  
ATOM   2044 1HB  TYR A 132     262.404 187.953 150.590  1.00  0.330          H  
ATOM   2045 2HB  TYR A 132     261.452 186.944 149.523  1.00  0.330          H  
ATOM   2046  HD1 TYR A 132     262.964 187.064 152.640  1.00  0.330          H  
ATOM   2047  HD2 TYR A 132     262.515 184.442 149.289  1.00  0.330          H  
ATOM   2048  HE1 TYR A 132     263.338 185.119 154.118  1.00  0.330          H  
ATOM   2049  HE2 TYR A 132     262.923 182.510 150.749  1.00  0.330          H  
ATOM   2050  HH  TYR A 132     263.269 182.857 154.239  1.00  0.330          H  
ATOM   2051  N   TYR A 133     262.184 187.688 146.859  1.00  0.200          N  
ATOM   2052  CA  TYR A 133     261.516 188.383 145.746  1.00  0.230          C  
ATOM   2053  C   TYR A 133     260.505 189.480 146.109  1.00  0.230          C  
ATOM   2054  O   TYR A 133     260.525 190.555 145.498  1.00  0.260          O  
ATOM   2055  CB  TYR A 133     260.834 187.345 144.848  1.00  0.310          C  
ATOM   2056  CG  TYR A 133     260.000 187.941 143.739  1.00  0.310          C  
ATOM   2057  CD1 TYR A 133     260.608 188.465 142.615  1.00  0.310          C  
ATOM   2058  CD2 TYR A 133     258.620 187.949 143.844  1.00  0.310          C  
ATOM   2059  CE1 TYR A 133     259.839 189.008 141.607  1.00  0.310          C  
ATOM   2060  CE2 TYR A 133     257.853 188.489 142.843  1.00  0.310          C  
ATOM   2061  CZ  TYR A 133     258.456 189.019 141.727  1.00  0.310          C  
ATOM   2062  OH  TYR A 133     257.685 189.560 140.724  1.00  0.310          O  
ATOM   2063  H   TYR A 133     262.090 186.683 146.894  1.00  0.240          H  
ATOM   2064  HA  TYR A 133     262.297 188.865 145.158  1.00  0.280          H  
ATOM   2065 1HB  TYR A 133     261.589 186.702 144.397  1.00  0.370          H  
ATOM   2066 2HB  TYR A 133     260.187 186.712 145.454  1.00  0.370          H  
ATOM   2067  HD1 TYR A 133     261.692 188.455 142.528  1.00  0.370          H  
ATOM   2068  HD2 TYR A 133     258.140 187.529 144.727  1.00  0.370          H  
ATOM   2069  HE1 TYR A 133     260.317 189.426 140.723  1.00  0.370          H  
ATOM   2070  HE2 TYR A 133     256.767 188.497 142.931  1.00  0.370          H  
ATOM   2071  HH  TYR A 133     258.255 189.884 140.022  1.00  0.370          H  
ATOM   2072  N   SER A 134     259.575 189.175 147.019  1.00  0.220          N  
ATOM   2073  CA  SER A 134     258.540 190.140 147.380  1.00  0.210          C  
ATOM   2074  C   SER A 134     258.337 190.336 148.880  1.00  0.200          C  
ATOM   2075  O   SER A 134     257.470 191.107 149.295  1.00  0.240          O  
ATOM   2076  CB  SER A 134     257.219 189.729 146.769  1.00  0.300          C  
ATOM   2077  OG  SER A 134     256.794 188.483 147.273  1.00  0.300          O  
ATOM   2078  H   SER A 134     259.576 188.266 147.449  1.00  0.260          H  
ATOM   2079  HA  SER A 134     258.827 191.103 146.967  1.00  0.250          H  
ATOM   2080 1HB  SER A 134     256.470 190.489 146.991  1.00  0.360          H  
ATOM   2081 2HB  SER A 134     257.317 189.684 145.692  1.00  0.360          H  
ATOM   2082  HG  SER A 134     255.993 188.264 146.789  1.00  0.360          H  
ATOM   2083  N   LEU A 135     259.085 189.625 149.718  1.00  0.210          N  
ATOM   2084  CA  LEU A 135     258.904 189.811 151.147  1.00  0.200          C  
ATOM   2085  C   LEU A 135     259.316 191.227 151.468  1.00  0.140          C  
ATOM   2086  O   LEU A 135     260.406 191.644 151.084  1.00  0.120          O  
ATOM   2087  CB  LEU A 135     259.788 188.861 151.961  1.00  0.280          C  
ATOM   2088  CG  LEU A 135     259.615 188.897 153.515  1.00  0.280          C  
ATOM   2089  CD1 LEU A 135     258.244 188.334 153.943  1.00  0.280          C  
ATOM   2090  CD2 LEU A 135     260.729 188.143 154.133  1.00  0.280          C  
ATOM   2091  H   LEU A 135     259.783 188.985 149.383  1.00  0.250          H  
ATOM   2092  HA  LEU A 135     257.854 189.677 151.395  1.00  0.240          H  
ATOM   2093 1HB  LEU A 135     259.611 187.842 151.624  1.00  0.340          H  
ATOM   2094 2HB  LEU A 135     260.822 189.117 151.755  1.00  0.340          H  
ATOM   2095  HG  LEU A 135     259.659 189.923 153.862  1.00  0.340          H  
ATOM   2096 1HD1 LEU A 135     258.159 188.387 155.028  1.00  0.340          H  
ATOM   2097 2HD1 LEU A 135     257.441 188.911 153.504  1.00  0.340          H  
ATOM   2098 3HD1 LEU A 135     258.152 187.293 153.625  1.00  0.340          H  
ATOM   2099 1HD2 LEU A 135     260.615 188.183 155.203  1.00  0.340          H  
ATOM   2100 2HD2 LEU A 135     260.704 187.118 153.800  1.00  0.340          H  
ATOM   2101 3HD2 LEU A 135     261.677 188.592 153.851  1.00  0.340          H  
ATOM   2102  N   LEU A 136     258.506 191.962 152.199  1.00  0.130          N  
ATOM   2103  CA  LEU A 136     258.949 193.303 152.508  1.00  0.110          C  
ATOM   2104  C   LEU A 136     259.898 193.229 153.688  1.00  0.100          C  
ATOM   2105  O   LEU A 136     259.799 192.319 154.522  1.00  0.100          O  
ATOM   2106  CB  LEU A 136     257.790 194.232 152.808  1.00  0.160          C  
ATOM   2107  CG  LEU A 136     256.730 194.416 151.698  1.00  0.160          C  
ATOM   2108  CD1 LEU A 136     255.634 195.345 152.222  1.00  0.160          C  
ATOM   2109  CD2 LEU A 136     257.371 194.989 150.419  1.00  0.160          C  
ATOM   2110  H   LEU A 136     257.613 191.605 152.503  1.00  0.160          H  
ATOM   2111  HA  LEU A 136     259.515 193.703 151.668  1.00  0.130          H  
ATOM   2112 1HB  LEU A 136     257.302 193.923 153.727  1.00  0.190          H  
ATOM   2113 2HB  LEU A 136     258.239 195.204 152.951  1.00  0.190          H  
ATOM   2114  HG  LEU A 136     256.277 193.452 151.463  1.00  0.190          H  
ATOM   2115 1HD1 LEU A 136     254.875 195.460 151.457  1.00  0.190          H  
ATOM   2116 2HD1 LEU A 136     255.179 194.924 153.113  1.00  0.190          H  
ATOM   2117 3HD1 LEU A 136     256.059 196.321 152.458  1.00  0.190          H  
ATOM   2118 1HD2 LEU A 136     256.605 195.116 149.655  1.00  0.190          H  
ATOM   2119 2HD2 LEU A 136     257.815 195.945 150.630  1.00  0.190          H  
ATOM   2120 3HD2 LEU A 136     258.128 194.309 150.040  1.00  0.190          H  
ATOM   2121  N   MET A 137     260.808 194.185 153.739  1.00  0.100          N  
ATOM   2122  CA  MET A 137     261.835 194.299 154.759  1.00  0.110          C  
ATOM   2123  C   MET A 137     261.769 195.685 155.409  1.00  0.100          C  
ATOM   2124  O   MET A 137     261.200 196.619 154.830  1.00  0.090          O  
ATOM   2125  CB  MET A 137     263.150 194.015 154.080  1.00  0.150          C  
ATOM   2126  CG  MET A 137     263.281 192.613 153.489  1.00  0.150          C  
ATOM   2127  SD  MET A 137     264.726 192.442 152.423  1.00  0.150          S  
ATOM   2128  CE  MET A 137     264.157 193.262 150.938  1.00  0.150          C  
ATOM   2129  H   MET A 137     260.807 194.887 152.996  1.00  0.120          H  
ATOM   2130  HA  MET A 137     261.660 193.554 155.535  1.00  0.130          H  
ATOM   2131 1HB  MET A 137     263.221 194.672 153.262  1.00  0.180          H  
ATOM   2132 2HB  MET A 137     263.970 194.200 154.764  1.00  0.180          H  
ATOM   2133 1HG  MET A 137     263.337 191.884 154.286  1.00  0.180          H  
ATOM   2134 2HG  MET A 137     262.404 192.381 152.890  1.00  0.180          H  
ATOM   2135 1HE  MET A 137     264.940 193.223 150.181  1.00  0.180          H  
ATOM   2136 2HE  MET A 137     263.264 192.753 150.566  1.00  0.180          H  
ATOM   2137 3HE  MET A 137     263.923 194.288 151.152  1.00  0.180          H  
ATOM   2138  N   VAL A 138     262.316 195.824 156.620  1.00  0.130          N  
ATOM   2139  CA  VAL A 138     262.211 197.107 157.333  1.00  0.140          C  
ATOM   2140  C   VAL A 138     263.455 197.954 157.218  1.00  0.140          C  
ATOM   2141  O   VAL A 138     264.562 197.475 157.434  1.00  0.140          O  
ATOM   2142  CB  VAL A 138     261.973 196.914 158.852  1.00  0.190          C  
ATOM   2143  CG1 VAL A 138     261.814 198.284 159.591  1.00  0.190          C  
ATOM   2144  CG2 VAL A 138     260.822 196.023 159.061  1.00  0.190          C  
ATOM   2145  H   VAL A 138     262.816 195.020 157.019  1.00  0.160          H  
ATOM   2146  HA  VAL A 138     261.376 197.669 156.915  1.00  0.170          H  
ATOM   2147  HB  VAL A 138     262.840 196.477 159.269  1.00  0.230          H  
ATOM   2148 1HG1 VAL A 138     261.674 198.103 160.656  1.00  0.230          H  
ATOM   2149 2HG1 VAL A 138     262.692 198.908 159.464  1.00  0.230          H  
ATOM   2150 3HG1 VAL A 138     260.940 198.805 159.195  1.00  0.230          H  
ATOM   2151 1HG2 VAL A 138     260.684 195.847 160.126  1.00  0.230          H  
ATOM   2152 2HG2 VAL A 138     259.935 196.439 158.658  1.00  0.230          H  
ATOM   2153 3HG2 VAL A 138     261.046 195.101 158.561  1.00  0.230          H  
ATOM   2154  N   LEU A 139     263.250 199.221 156.920  1.00  0.160          N  
ATOM   2155  CA  LEU A 139     264.284 200.228 156.859  1.00  0.160          C  
ATOM   2156  C   LEU A 139     264.032 201.316 157.897  1.00  0.160          C  
ATOM   2157  O   LEU A 139     262.931 201.868 157.979  1.00  0.140          O  
ATOM   2158  CB  LEU A 139     264.256 200.847 155.475  1.00  0.220          C  
ATOM   2159  CG  LEU A 139     264.568 199.926 154.327  1.00  0.220          C  
ATOM   2160  CD1 LEU A 139     264.238 200.632 153.042  1.00  0.220          C  
ATOM   2161  CD2 LEU A 139     266.067 199.547 154.380  1.00  0.220          C  
ATOM   2162  H   LEU A 139     262.296 199.508 156.712  1.00  0.190          H  
ATOM   2163  HA  LEU A 139     265.247 199.773 157.080  1.00  0.190          H  
ATOM   2164 1HB  LEU A 139     263.257 201.243 155.309  1.00  0.270          H  
ATOM   2165 2HB  LEU A 139     264.948 201.664 155.461  1.00  0.270          H  
ATOM   2166  HG  LEU A 139     263.959 199.036 154.384  1.00  0.270          H  
ATOM   2167 1HD1 LEU A 139     264.460 199.985 152.193  1.00  0.270          H  
ATOM   2168 2HD1 LEU A 139     263.180 200.872 153.042  1.00  0.270          H  
ATOM   2169 3HD1 LEU A 139     264.799 201.525 152.962  1.00  0.270          H  
ATOM   2170 1HD2 LEU A 139     266.323 198.922 153.544  1.00  0.270          H  
ATOM   2171 2HD2 LEU A 139     266.655 200.414 154.336  1.00  0.270          H  
ATOM   2172 3HD2 LEU A 139     266.293 199.019 155.298  1.00  0.270          H  
ATOM   2173  N   GLN A 140     265.050 201.674 158.670  1.00  0.180          N  
ATOM   2174  CA  GLN A 140     264.881 202.746 159.643  1.00  0.180          C  
ATOM   2175  C   GLN A 140     266.086 203.684 159.719  1.00  0.220          C  
ATOM   2176  O   GLN A 140     267.256 203.268 159.703  1.00  0.240          O  
ATOM   2177  CB  GLN A 140     264.503 202.121 161.003  1.00  0.250          C  
ATOM   2178  CG  GLN A 140     264.287 203.064 162.206  1.00  0.250          C  
ATOM   2179  CD  GLN A 140     265.522 203.242 163.108  1.00  0.250          C  
ATOM   2180  OE1 GLN A 140     266.674 203.215 162.693  1.00  0.250          O  
ATOM   2181  NE2 GLN A 140     265.258 203.391 164.407  1.00  0.250          N  
ATOM   2182  H   GLN A 140     265.930 201.154 158.629  1.00  0.220          H  
ATOM   2183  HA  GLN A 140     264.040 203.349 159.322  1.00  0.220          H  
ATOM   2184 1HB  GLN A 140     263.563 201.583 160.873  1.00  0.300          H  
ATOM   2185 2HB  GLN A 140     265.224 201.401 161.260  1.00  0.300          H  
ATOM   2186 1HG  GLN A 140     263.988 204.039 161.835  1.00  0.300          H  
ATOM   2187 2HG  GLN A 140     263.507 202.663 162.816  1.00  0.300          H  
ATOM   2188 1HE2 GLN A 140     266.011 203.486 165.071  1.00  0.300          H  
ATOM   2189 2HE2 GLN A 140     264.314 203.391 164.742  1.00  0.300          H  
ATOM   2190  N   ASP A 141     265.754 204.978 159.812  1.00  0.220          N  
ATOM   2191  CA  ASP A 141     266.723 206.062 159.924  1.00  0.240          C  
ATOM   2192  C   ASP A 141     266.516 206.885 161.191  1.00  0.280          C  
ATOM   2193  O   ASP A 141     265.538 207.634 161.295  1.00  0.290          O  
ATOM   2194  CB  ASP A 141     266.596 207.018 158.715  1.00  0.330          C  
ATOM   2195  CG  ASP A 141     266.967 206.393 157.372  1.00  0.330          C  
ATOM   2196  OD1 ASP A 141     268.064 205.949 157.255  1.00  0.330          O  
ATOM   2197  OD2 ASP A 141     266.161 206.392 156.457  1.00  0.330          O  
ATOM   2198  H   ASP A 141     264.752 205.196 159.810  1.00  0.260          H  
ATOM   2199  HA  ASP A 141     267.728 205.637 159.953  1.00  0.290          H  
ATOM   2200 1HB  ASP A 141     265.575 207.391 158.649  1.00  0.390          H  
ATOM   2201 2HB  ASP A 141     267.243 207.886 158.872  1.00  0.390          H  
ATOM   2202  N   ASP A 142     267.408 206.743 162.167  1.00  0.300          N  
ATOM   2203  CA  ASP A 142     267.326 207.479 163.428  1.00  0.310          C  
ATOM   2204  C   ASP A 142     268.280 208.670 163.312  1.00  0.350          C  
ATOM   2205  O   ASP A 142     269.504 208.484 163.281  1.00  0.350          O  
ATOM   2206  CB  ASP A 142     267.669 206.531 164.581  1.00  0.430          C  
ATOM   2207  CG  ASP A 142     267.546 207.119 165.952  1.00  0.430          C  
ATOM   2208  OD1 ASP A 142     267.512 208.312 166.064  1.00  0.430          O  
ATOM   2209  OD2 ASP A 142     267.476 206.361 166.893  1.00  0.430          O  
ATOM   2210  H   ASP A 142     268.201 206.101 162.055  1.00  0.360          H  
ATOM   2211  HA  ASP A 142     266.316 207.862 163.567  1.00  0.370          H  
ATOM   2212 1HB  ASP A 142     267.023 205.662 164.521  1.00  0.520          H  
ATOM   2213 2HB  ASP A 142     268.681 206.175 164.446  1.00  0.520          H  
ATOM   2214  N   VAL A 143     267.760 209.890 163.128  1.00  0.380          N  
ATOM   2215  CA  VAL A 143     268.681 210.991 162.858  1.00  0.410          C  
ATOM   2216  C   VAL A 143     268.543 212.209 163.761  1.00  0.450          C  
ATOM   2217  O   VAL A 143     267.484 212.507 164.330  1.00  0.440          O  
ATOM   2218  CB  VAL A 143     268.559 211.426 161.376  1.00  0.560          C  
ATOM   2219  CG1 VAL A 143     268.951 210.256 160.439  1.00  0.560          C  
ATOM   2220  CG2 VAL A 143     267.125 211.874 161.081  1.00  0.560          C  
ATOM   2221  H   VAL A 143     266.747 210.044 163.214  1.00  0.460          H  
ATOM   2222  HA  VAL A 143     269.693 210.620 162.995  1.00  0.490          H  
ATOM   2223  HB  VAL A 143     269.246 212.253 161.191  1.00  0.670          H  
ATOM   2224 1HG1 VAL A 143     268.875 210.584 159.406  1.00  0.670          H  
ATOM   2225 2HG1 VAL A 143     269.971 209.944 160.646  1.00  0.670          H  
ATOM   2226 3HG1 VAL A 143     268.281 209.415 160.592  1.00  0.670          H  
ATOM   2227 1HG2 VAL A 143     267.050 212.190 160.042  1.00  0.670          H  
ATOM   2228 2HG2 VAL A 143     266.436 211.045 161.256  1.00  0.670          H  
ATOM   2229 3HG2 VAL A 143     266.855 212.706 161.727  1.00  0.670          H  
ATOM   2230  N   GLN A 144     269.644 212.947 163.821  1.00  0.500          N  
ATOM   2231  CA  GLN A 144     269.752 214.159 164.597  1.00  0.550          C  
ATOM   2232  C   GLN A 144     269.429 215.380 163.771  1.00  0.580          C  
ATOM   2233  O   GLN A 144     270.063 215.646 162.748  1.00  0.640          O  
ATOM   2234  CB  GLN A 144     271.160 214.270 165.154  1.00  0.750          C  
ATOM   2235  CG  GLN A 144     271.542 213.126 166.021  1.00  0.750          C  
ATOM   2236  CD  GLN A 144     270.705 213.053 167.265  1.00  0.750          C  
ATOM   2237  OE1 GLN A 144     270.589 214.033 168.003  1.00  0.750          O  
ATOM   2238  NE2 GLN A 144     270.107 211.903 167.511  1.00  0.750          N  
ATOM   2239  H   GLN A 144     270.451 212.635 163.303  1.00  0.600          H  
ATOM   2240  HA  GLN A 144     269.039 214.115 165.420  1.00  0.660          H  
ATOM   2241 1HB  GLN A 144     271.878 214.335 164.339  1.00  0.900          H  
ATOM   2242 2HB  GLN A 144     271.248 215.177 165.743  1.00  0.900          H  
ATOM   2243 1HG  GLN A 144     271.429 212.189 165.477  1.00  0.900          H  
ATOM   2244 2HG  GLN A 144     272.562 213.263 166.294  1.00  0.900          H  
ATOM   2245 1HE2 GLN A 144     269.536 211.791 168.326  1.00  0.900          H  
ATOM   2246 2HE2 GLN A 144     270.216 211.123 166.886  1.00  0.900          H  
ATOM   2247  N   GLU A 145     268.453 216.102 164.265  1.00  0.560          N  
ATOM   2248  CA  GLU A 145     267.857 217.299 163.703  1.00  0.570          C  
ATOM   2249  C   GLU A 145     267.700 218.223 164.896  1.00  0.540          C  
ATOM   2250  O   GLU A 145     268.022 217.814 166.015  1.00  0.530          O  
ATOM   2251  CB  GLU A 145     266.493 216.986 163.058  1.00  0.790          C  
ATOM   2252  CG  GLU A 145     266.494 215.948 161.889  1.00  0.790          C  
ATOM   2253  CD  GLU A 145     267.118 216.440 160.588  1.00  0.790          C  
ATOM   2254  OE1 GLU A 145     267.250 217.630 160.429  1.00  0.790          O  
ATOM   2255  OE2 GLU A 145     267.449 215.611 159.746  1.00  0.790          O  
ATOM   2256  H   GLU A 145     268.059 215.763 165.131  1.00  0.670          H  
ATOM   2257  HA  GLU A 145     268.525 217.752 162.969  1.00  0.680          H  
ATOM   2258 1HB  GLU A 145     265.832 216.593 163.816  1.00  0.950          H  
ATOM   2259 2HB  GLU A 145     266.045 217.904 162.685  1.00  0.950          H  
ATOM   2260 1HG  GLU A 145     267.031 215.061 162.215  1.00  0.950          H  
ATOM   2261 2HG  GLU A 145     265.465 215.650 161.697  1.00  0.950          H  
ATOM   2262  N   ASN A 146     267.174 219.438 164.717  1.00  0.510          N  
ATOM   2263  CA  ASN A 146     266.991 220.307 165.891  1.00  0.470          C  
ATOM   2264  C   ASN A 146     266.183 219.551 166.958  1.00  0.410          C  
ATOM   2265  O   ASN A 146     266.430 219.683 168.157  1.00  0.380          O  
ATOM   2266  CB  ASN A 146     266.291 221.593 165.504  1.00  0.670          C  
ATOM   2267  CG  ASN A 146     267.170 222.508 164.708  1.00  0.670          C  
ATOM   2268  OD1 ASN A 146     268.399 222.375 164.693  1.00  0.670          O  
ATOM   2269  ND2 ASN A 146     266.559 223.442 164.033  1.00  0.670          N  
ATOM   2270  H   ASN A 146     266.929 219.755 163.788  1.00  0.610          H  
ATOM   2271  HA  ASN A 146     267.967 220.543 166.317  1.00  0.560          H  
ATOM   2272 1HB  ASN A 146     265.401 221.361 164.921  1.00  0.810          H  
ATOM   2273 2HB  ASN A 146     265.967 222.111 166.405  1.00  0.810          H  
ATOM   2274 1HD2 ASN A 146     267.090 224.085 163.480  1.00  0.810          H  
ATOM   2275 2HD2 ASN A 146     265.563 223.521 164.069  1.00  0.810          H  
ATOM   2276  N   GLN A 147     265.227 218.748 166.502  1.00  0.400          N  
ATOM   2277  CA  GLN A 147     264.454 217.865 167.353  1.00  0.340          C  
ATOM   2278  C   GLN A 147     264.619 216.480 166.731  1.00  0.330          C  
ATOM   2279  O   GLN A 147     264.175 216.296 165.600  1.00  0.320          O  
ATOM   2280  CB  GLN A 147     262.978 218.260 167.413  1.00  0.500          C  
ATOM   2281  CG  GLN A 147     262.087 217.268 168.200  1.00  0.500          C  
ATOM   2282  CD  GLN A 147     262.437 217.181 169.683  1.00  0.500          C  
ATOM   2283  OE1 GLN A 147     262.419 218.183 170.398  1.00  0.500          O  
ATOM   2284  NE2 GLN A 147     262.746 215.976 170.146  1.00  0.500          N  
ATOM   2285  H   GLN A 147     265.058 218.736 165.506  1.00  0.480          H  
ATOM   2286  HA  GLN A 147     264.841 217.904 168.364  1.00  0.410          H  
ATOM   2287 1HB  GLN A 147     262.888 219.240 167.884  1.00  0.600          H  
ATOM   2288 2HB  GLN A 147     262.583 218.346 166.404  1.00  0.600          H  
ATOM   2289 1HG  GLN A 147     261.053 217.590 168.115  1.00  0.600          H  
ATOM   2290 2HG  GLN A 147     262.196 216.265 167.770  1.00  0.600          H  
ATOM   2291 1HE2 GLN A 147     262.995 215.845 171.125  1.00  0.600          H  
ATOM   2292 2HE2 GLN A 147     262.738 215.178 169.525  1.00  0.600          H  
ATOM   2293  N   PRO A 148     265.314 215.525 167.372  1.00  0.340          N  
ATOM   2294  CA  PRO A 148     265.557 214.191 166.847  1.00  0.350          C  
ATOM   2295  C   PRO A 148     264.262 213.483 166.447  1.00  0.320          C  
ATOM   2296  O   PRO A 148     263.250 213.543 167.163  1.00  0.300          O  
ATOM   2297  CB  PRO A 148     266.270 213.512 168.027  1.00  0.520          C  
ATOM   2298  CG  PRO A 148     266.979 214.648 168.739  1.00  0.520          C  
ATOM   2299  CD  PRO A 148     266.036 215.826 168.631  1.00  0.520          C  
ATOM   2300  HA  PRO A 148     266.230 214.260 165.980  1.00  0.420          H  
ATOM   2301 1HB  PRO A 148     265.547 212.998 168.668  1.00  0.630          H  
ATOM   2302 2HB  PRO A 148     266.971 212.749 167.642  1.00  0.630          H  
ATOM   2303 1HG  PRO A 148     267.206 214.372 169.778  1.00  0.630          H  
ATOM   2304 2HG  PRO A 148     267.951 214.846 168.252  1.00  0.630          H  
ATOM   2305 1HD  PRO A 148     265.358 215.868 169.490  1.00  0.630          H  
ATOM   2306 2HD  PRO A 148     266.653 216.740 168.524  1.00  0.630          H  
ATOM   2307  N   HIS A 149     264.337 212.839 165.282  1.00  0.320          N  
ATOM   2308  CA  HIS A 149     263.241 212.100 164.644  1.00  0.310          C  
ATOM   2309  C   HIS A 149     263.709 210.807 164.032  1.00  0.320          C  
ATOM   2310  O   HIS A 149     264.884 210.642 163.691  1.00  0.340          O  
ATOM   2311  CB  HIS A 149     262.490 212.903 163.559  1.00  0.440          C  
ATOM   2312  CG  HIS A 149     261.523 213.964 164.041  1.00  0.440          C  
ATOM   2313  ND1 HIS A 149     261.908 215.179 164.540  1.00  0.440          N  
ATOM   2314  CD2 HIS A 149     260.165 213.959 164.062  1.00  0.440          C  
ATOM   2315  CE1 HIS A 149     260.828 215.873 164.867  1.00  0.440          C  
ATOM   2316  NE2 HIS A 149     259.758 215.152 164.584  1.00  0.440          N  
ATOM   2317  H   HIS A 149     265.255 212.832 164.819  1.00  0.380          H  
ATOM   2318  HA  HIS A 149     262.503 211.837 165.401  1.00  0.370          H  
ATOM   2319 1HB  HIS A 149     263.219 213.390 162.910  1.00  0.530          H  
ATOM   2320 2HB  HIS A 149     261.922 212.206 162.937  1.00  0.530          H  
ATOM   2321  HD1 HIS A 149     262.832 215.433 164.881  1.00  0.530          H  
ATOM   2322  HD2 HIS A 149     259.428 213.216 163.760  1.00  0.530          H  
ATOM   2323  HE1 HIS A 149     260.927 216.869 165.286  1.00  0.530          H  
ATOM   2324  N   VAL A 150     262.774 209.891 163.894  1.00  0.290          N  
ATOM   2325  CA  VAL A 150     263.057 208.625 163.266  1.00  0.270          C  
ATOM   2326  C   VAL A 150     262.022 208.236 162.210  1.00  0.250          C  
ATOM   2327  O   VAL A 150     260.814 208.382 162.400  1.00  0.250          O  
ATOM   2328  CB  VAL A 150     263.198 207.567 164.373  1.00  0.390          C  
ATOM   2329  CG1 VAL A 150     261.951 207.515 165.183  1.00  0.390          C  
ATOM   2330  CG2 VAL A 150     263.481 206.209 163.783  1.00  0.390          C  
ATOM   2331  H   VAL A 150     261.823 210.104 164.214  1.00  0.350          H  
ATOM   2332  HA  VAL A 150     264.019 208.713 162.769  1.00  0.320          H  
ATOM   2333  HB  VAL A 150     264.019 207.857 165.029  1.00  0.460          H  
ATOM   2334 1HG1 VAL A 150     262.060 206.795 165.964  1.00  0.460          H  
ATOM   2335 2HG1 VAL A 150     261.739 208.486 165.624  1.00  0.460          H  
ATOM   2336 3HG1 VAL A 150     261.149 207.231 164.540  1.00  0.460          H  
ATOM   2337 1HG2 VAL A 150     263.585 205.506 164.595  1.00  0.460          H  
ATOM   2338 2HG2 VAL A 150     262.668 205.888 163.135  1.00  0.460          H  
ATOM   2339 3HG2 VAL A 150     264.403 206.246 163.211  1.00  0.460          H  
ATOM   2340  N   ALA A 151     262.486 207.738 161.077  1.00  0.240          N  
ATOM   2341  CA  ALA A 151     261.521 207.271 160.089  1.00  0.220          C  
ATOM   2342  C   ALA A 151     261.619 205.769 159.921  1.00  0.170          C  
ATOM   2343  O   ALA A 151     262.716 205.203 159.909  1.00  0.150          O  
ATOM   2344  CB  ALA A 151     261.726 207.970 158.760  1.00  0.320          C  
ATOM   2345  H   ALA A 151     263.501 207.678 160.947  1.00  0.290          H  
ATOM   2346  HA  ALA A 151     260.522 207.487 160.445  1.00  0.260          H  
ATOM   2347 1HB  ALA A 151     260.975 207.615 158.047  1.00  0.380          H  
ATOM   2348 2HB  ALA A 151     261.617 209.045 158.897  1.00  0.380          H  
ATOM   2349 3HB  ALA A 151     262.725 207.752 158.377  1.00  0.380          H  
ATOM   2350  N   VAL A 152     260.458 205.134 159.743  1.00  0.170          N  
ATOM   2351  CA  VAL A 152     260.383 203.698 159.481  1.00  0.140          C  
ATOM   2352  C   VAL A 152     259.635 203.427 158.169  1.00  0.140          C  
ATOM   2353  O   VAL A 152     258.509 203.894 157.961  1.00  0.150          O  
ATOM   2354  CB  VAL A 152     259.673 202.954 160.644  1.00  0.210          C  
ATOM   2355  CG1 VAL A 152     259.591 201.437 160.349  1.00  0.210          C  
ATOM   2356  CG2 VAL A 152     260.420 203.194 161.960  1.00  0.210          C  
ATOM   2357  H   VAL A 152     259.593 205.683 159.814  1.00  0.200          H  
ATOM   2358  HA  VAL A 152     261.396 203.306 159.387  1.00  0.170          H  
ATOM   2359  HB  VAL A 152     258.668 203.324 160.723  1.00  0.250          H  
ATOM   2360 1HG1 VAL A 152     259.078 200.935 161.168  1.00  0.250          H  
ATOM   2361 2HG1 VAL A 152     259.048 201.248 159.425  1.00  0.250          H  
ATOM   2362 3HG1 VAL A 152     260.604 201.040 160.258  1.00  0.250          H  
ATOM   2363 1HG2 VAL A 152     259.904 202.676 162.768  1.00  0.250          H  
ATOM   2364 2HG2 VAL A 152     261.421 202.811 161.861  1.00  0.250          H  
ATOM   2365 3HG2 VAL A 152     260.456 204.260 162.180  1.00  0.250          H  
ATOM   2366  N   LYS A 153     260.264 202.655 157.290  1.00  0.140          N  
ATOM   2367  CA  LYS A 153     259.673 202.282 156.009  1.00  0.140          C  
ATOM   2368  C   LYS A 153     259.731 200.772 155.781  1.00  0.130          C  
ATOM   2369  O   LYS A 153     260.715 200.111 156.107  1.00  0.140          O  
ATOM   2370  CB  LYS A 153     260.365 203.050 154.865  1.00  0.200          C  
ATOM   2371  CG  LYS A 153     259.913 202.654 153.434  1.00  0.200          C  
ATOM   2372  CD  LYS A 153     260.331 203.668 152.351  1.00  0.200          C  
ATOM   2373  CE  LYS A 153     261.826 203.676 152.086  1.00  0.200          C  
ATOM   2374  NZ  LYS A 153     262.177 204.504 150.891  1.00  0.200          N  
ATOM   2375  H   LYS A 153     261.203 202.327 157.531  1.00  0.170          H  
ATOM   2376  HA  LYS A 153     258.626 202.566 156.023  1.00  0.170          H  
ATOM   2377 1HB  LYS A 153     260.174 204.118 154.990  1.00  0.240          H  
ATOM   2378 2HB  LYS A 153     261.439 202.899 154.939  1.00  0.240          H  
ATOM   2379 1HG  LYS A 153     260.353 201.690 153.191  1.00  0.240          H  
ATOM   2380 2HG  LYS A 153     258.837 202.554 153.398  1.00  0.240          H  
ATOM   2381 1HD  LYS A 153     259.807 203.436 151.430  1.00  0.240          H  
ATOM   2382 2HD  LYS A 153     260.030 204.667 152.669  1.00  0.240          H  
ATOM   2383 1HE  LYS A 153     262.324 204.090 152.956  1.00  0.240          H  
ATOM   2384 2HE  LYS A 153     262.179 202.663 151.924  1.00  0.240          H  
ATOM   2385 1HZ  LYS A 153     263.178 204.509 150.767  1.00  0.240          H  
ATOM   2386 2HZ  LYS A 153     261.742 204.120 150.062  1.00  0.240          H  
ATOM   2387 3HZ  LYS A 153     261.853 205.451 151.017  1.00  0.240          H  
ATOM   2388  N   ILE A 154     258.662 200.208 155.222  1.00  0.130          N  
ATOM   2389  CA  ILE A 154     258.652 198.773 154.927  1.00  0.120          C  
ATOM   2390  C   ILE A 154     258.483 198.635 153.416  1.00  0.130          C  
ATOM   2391  O   ILE A 154     257.444 199.038 152.848  1.00  0.140          O  
ATOM   2392  CB  ILE A 154     257.602 198.022 155.785  1.00  0.170          C  
ATOM   2393  CG1 ILE A 154     257.942 198.296 157.287  1.00  0.170          C  
ATOM   2394  CG2 ILE A 154     257.633 196.550 155.491  1.00  0.170          C  
ATOM   2395  CD1 ILE A 154     256.941 197.817 158.306  1.00  0.170          C  
ATOM   2396  H   ILE A 154     257.876 200.813 154.963  1.00  0.160          H  
ATOM   2397  HA  ILE A 154     259.619 198.357 155.185  1.00  0.140          H  
ATOM   2398  HB  ILE A 154     256.626 198.351 155.569  1.00  0.210          H  
ATOM   2399 1HG1 ILE A 154     258.891 197.865 157.480  1.00  0.210          H  
ATOM   2400 2HG1 ILE A 154     258.034 199.352 157.427  1.00  0.210          H  
ATOM   2401 1HG2 ILE A 154     256.905 196.019 156.091  1.00  0.210          H  
ATOM   2402 2HG2 ILE A 154     257.387 196.435 154.470  1.00  0.210          H  
ATOM   2403 3HG2 ILE A 154     258.629 196.146 155.687  1.00  0.210          H  
ATOM   2404 1HD1 ILE A 154     257.286 198.084 159.307  1.00  0.210          H  
ATOM   2405 2HD1 ILE A 154     255.997 198.303 158.107  1.00  0.210          H  
ATOM   2406 3HD1 ILE A 154     256.818 196.742 158.253  1.00  0.210          H  
ATOM   2407  N   CYS A 155     259.560 198.121 152.794  1.00  0.130          N  
ATOM   2408  CA  CYS A 155     259.744 198.129 151.343  1.00  0.130          C  
ATOM   2409  C   CYS A 155     260.651 196.985 150.875  1.00  0.130          C  
ATOM   2410  O   CYS A 155     261.015 196.106 151.657  1.00  0.130          O  
ATOM   2411  CB  CYS A 155     260.338 199.487 150.933  1.00  0.180          C  
ATOM   2412  SG  CYS A 155     260.340 199.838 149.165  1.00  0.180          S  
ATOM   2413  H   CYS A 155     260.291 197.747 153.395  1.00  0.160          H  
ATOM   2414  HA  CYS A 155     258.772 198.012 150.872  1.00  0.160          H  
ATOM   2415 1HB  CYS A 155     259.779 200.278 151.428  1.00  0.220          H  
ATOM   2416 2HB  CYS A 155     261.367 199.548 151.287  1.00  0.220          H  
ATOM   2417  N   HIS A 156     260.991 196.937 149.589  1.00  0.130          N  
ATOM   2418  CA  HIS A 156     261.801 195.854 149.036  1.00  0.130          C  
ATOM   2419  C   HIS A 156     262.955 196.355 148.172  1.00  0.130          C  
ATOM   2420  O   HIS A 156     262.817 197.338 147.441  1.00  0.130          O  
ATOM   2421  CB  HIS A 156     260.940 194.938 148.186  1.00  0.180          C  
ATOM   2422  CG  HIS A 156     261.659 193.827 147.639  1.00  0.180          C  
ATOM   2423  ND1 HIS A 156     262.442 193.935 146.511  1.00  0.180          N  
ATOM   2424  CD2 HIS A 156     261.754 192.567 148.037  1.00  0.180          C  
ATOM   2425  CE1 HIS A 156     262.987 192.776 146.265  1.00  0.180          C  
ATOM   2426  NE2 HIS A 156     262.588 191.943 147.176  1.00  0.180          N  
ATOM   2427  H   HIS A 156     260.688 197.663 148.958  1.00  0.160          H  
ATOM   2428  HA  HIS A 156     262.226 195.269 149.847  1.00  0.160          H  
ATOM   2429 1HB  HIS A 156     260.092 194.566 148.757  1.00  0.220          H  
ATOM   2430 2HB  HIS A 156     260.575 195.495 147.350  1.00  0.220          H  
ATOM   2431  HD2 HIS A 156     261.271 192.118 148.891  1.00  0.220          H  
ATOM   2432  HE1 HIS A 156     263.653 192.543 145.450  1.00  0.220          H  
ATOM   2433  HE2 HIS A 156     262.848 190.965 147.261  1.00  0.220          H  
ATOM   2434  N   TRP A 157     264.103 195.694 148.276  1.00  0.120          N  
ATOM   2435  CA  TRP A 157     265.256 196.032 147.465  1.00  0.110          C  
ATOM   2436  C   TRP A 157     266.161 194.824 147.265  1.00  0.120          C  
ATOM   2437  O   TRP A 157     266.155 193.895 148.069  1.00  0.120          O  
ATOM   2438  CB  TRP A 157     266.064 197.130 148.167  1.00  0.160          C  
ATOM   2439  CG  TRP A 157     266.618 196.683 149.514  1.00  0.160          C  
ATOM   2440  CD1 TRP A 157     267.866 196.168 149.750  1.00  0.160          C  
ATOM   2441  CD2 TRP A 157     265.942 196.699 150.806  1.00  0.160          C  
ATOM   2442  NE1 TRP A 157     268.011 195.861 151.090  1.00  0.160          N  
ATOM   2443  CE2 TRP A 157     266.843 196.174 151.748  1.00  0.160          C  
ATOM   2444  CE3 TRP A 157     264.669 197.105 151.232  1.00  0.160          C  
ATOM   2445  CZ2 TRP A 157     266.509 196.042 153.085  1.00  0.160          C  
ATOM   2446  CZ3 TRP A 157     264.345 196.971 152.555  1.00  0.160          C  
ATOM   2447  CH2 TRP A 157     265.242 196.453 153.464  1.00  0.160          C  
ATOM   2448  H   TRP A 157     264.171 194.914 148.912  1.00  0.140          H  
ATOM   2449  HA  TRP A 157     264.910 196.380 146.493  1.00  0.130          H  
ATOM   2450 1HB  TRP A 157     266.903 197.429 147.543  1.00  0.190          H  
ATOM   2451 2HB  TRP A 157     265.438 198.010 148.320  1.00  0.190          H  
ATOM   2452  HD1 TRP A 157     268.638 196.018 148.985  1.00  0.190          H  
ATOM   2453  HE1 TRP A 157     268.846 195.466 151.508  1.00  0.190          H  
ATOM   2454  HE3 TRP A 157     263.951 197.519 150.535  1.00  0.190          H  
ATOM   2455  HZ2 TRP A 157     267.202 195.635 153.823  1.00  0.190          H  
ATOM   2456  HZ3 TRP A 157     263.350 197.287 152.876  1.00  0.190          H  
ATOM   2457  HH2 TRP A 157     264.943 196.371 154.510  1.00  0.190          H  
ATOM   2458  N   LYS A 158     266.990 194.875 146.228  1.00  0.120          N  
ATOM   2459  CA  LYS A 158     268.003 193.845 146.030  1.00  0.120          C  
ATOM   2460  C   LYS A 158     269.473 194.304 146.181  1.00  0.120          C  
ATOM   2461  O   LYS A 158     270.247 193.571 146.794  1.00  0.120          O  
ATOM   2462  CB  LYS A 158     267.842 193.166 144.665  1.00  0.170          C  
ATOM   2463  CG  LYS A 158     266.589 192.349 144.505  1.00  0.170          C  
ATOM   2464  CD  LYS A 158     266.560 191.691 143.130  1.00  0.170          C  
ATOM   2465  CE  LYS A 158     265.316 190.840 142.914  1.00  0.170          C  
ATOM   2466  NZ  LYS A 158     265.303 190.234 141.549  1.00  0.170          N  
ATOM   2467  H   LYS A 158     266.883 195.636 145.579  1.00  0.140          H  
ATOM   2468  HA  LYS A 158     267.845 193.078 146.788  1.00  0.140          H  
ATOM   2469 1HB  LYS A 158     267.838 193.894 143.871  1.00  0.200          H  
ATOM   2470 2HB  LYS A 158     268.692 192.507 144.494  1.00  0.200          H  
ATOM   2471 1HG  LYS A 158     266.534 191.591 145.290  1.00  0.200          H  
ATOM   2472 2HG  LYS A 158     265.738 193.012 144.602  1.00  0.200          H  
ATOM   2473 1HD  LYS A 158     266.594 192.463 142.360  1.00  0.200          H  
ATOM   2474 2HD  LYS A 158     267.439 191.056 143.018  1.00  0.200          H  
ATOM   2475 1HE  LYS A 158     265.290 190.042 143.658  1.00  0.200          H  
ATOM   2476 2HE  LYS A 158     264.428 191.462 143.034  1.00  0.200          H  
ATOM   2477 1HZ  LYS A 158     264.470 189.676 141.431  1.00  0.200          H  
ATOM   2478 2HZ  LYS A 158     265.316 190.968 140.853  1.00  0.200          H  
ATOM   2479 3HZ  LYS A 158     266.117 189.647 141.432  1.00  0.200          H  
ATOM   2480  N   PRO A 159     269.917 195.454 145.608  1.00  0.110          N  
ATOM   2481  CA  PRO A 159     271.291 195.922 145.633  1.00  0.120          C  
ATOM   2482  C   PRO A 159     271.644 196.603 146.942  1.00  0.120          C  
ATOM   2483  O   PRO A 159     270.759 197.059 147.665  1.00  0.120          O  
ATOM   2484  CB  PRO A 159     271.321 196.919 144.474  1.00  0.180          C  
ATOM   2485  CG  PRO A 159     269.953 197.522 144.481  1.00  0.180          C  
ATOM   2486  CD  PRO A 159     269.013 196.408 144.907  1.00  0.180          C  
ATOM   2487  HA  PRO A 159     271.964 195.074 145.442  1.00  0.140          H  
ATOM   2488 1HB  PRO A 159     272.112 197.664 144.645  1.00  0.220          H  
ATOM   2489 2HB  PRO A 159     271.562 196.402 143.534  1.00  0.220          H  
ATOM   2490 1HG  PRO A 159     269.926 198.375 145.179  1.00  0.220          H  
ATOM   2491 2HG  PRO A 159     269.711 197.923 143.484  1.00  0.220          H  
ATOM   2492 1HD  PRO A 159     268.335 196.892 145.609  1.00  0.220          H  
ATOM   2493 2HD  PRO A 159     268.524 195.978 144.036  1.00  0.220          H  
ATOM   2494  N   GLY A 160     272.939 196.789 147.161  1.00  0.130          N  
ATOM   2495  CA  GLY A 160     273.446 197.600 148.262  1.00  0.130          C  
ATOM   2496  C   GLY A 160     273.922 196.833 149.490  1.00  0.150          C  
ATOM   2497  O   GLY A 160     273.747 195.622 149.618  1.00  0.160          O  
ATOM   2498  H   GLY A 160     273.607 196.357 146.539  1.00  0.160          H  
ATOM   2499 1HA  GLY A 160     274.269 198.211 147.891  1.00  0.160          H  
ATOM   2500 2HA  GLY A 160     272.667 198.300 148.565  1.00  0.160          H  
ATOM   2501  N   ASN A 161     274.577 197.588 150.365  1.00  0.150          N  
ATOM   2502  CA  ASN A 161     275.205 197.149 151.607  1.00  0.180          C  
ATOM   2503  C   ASN A 161     275.347 198.412 152.442  1.00  0.190          C  
ATOM   2504  O   ASN A 161     275.896 199.398 151.940  1.00  0.200          O  
ATOM   2505  CB  ASN A 161     276.547 196.499 151.316  1.00  0.240          C  
ATOM   2506  CG  ASN A 161     277.159 195.881 152.508  1.00  0.240          C  
ATOM   2507  OD1 ASN A 161     276.461 195.200 153.253  1.00  0.240          O  
ATOM   2508  ND2 ASN A 161     278.437 196.083 152.703  1.00  0.240          N  
ATOM   2509  H   ASN A 161     274.649 198.572 150.148  1.00  0.180          H  
ATOM   2510  HA  ASN A 161     274.548 196.455 152.138  1.00  0.220          H  
ATOM   2511 1HB  ASN A 161     276.421 195.732 150.550  1.00  0.290          H  
ATOM   2512 2HB  ASN A 161     277.233 197.248 150.922  1.00  0.290          H  
ATOM   2513 1HD2 ASN A 161     278.898 195.677 153.494  1.00  0.290          H  
ATOM   2514 2HD2 ASN A 161     278.958 196.633 152.051  1.00  0.290          H  
ATOM   2515  N   ILE A 162     274.857 198.451 153.684  1.00  0.210          N  
ATOM   2516  CA  ILE A 162     274.927 199.741 154.372  1.00  0.240          C  
ATOM   2517  C   ILE A 162     276.322 200.031 154.948  1.00  0.260          C  
ATOM   2518  O   ILE A 162     276.585 199.879 156.140  1.00  0.290          O  
ATOM   2519  CB  ILE A 162     273.868 199.812 155.514  1.00  0.320          C  
ATOM   2520  CG1 ILE A 162     272.419 199.555 154.957  1.00  0.320          C  
ATOM   2521  CG2 ILE A 162     273.888 201.217 156.142  1.00  0.320          C  
ATOM   2522  CD1 ILE A 162     271.322 199.331 156.047  1.00  0.320          C  
ATOM   2523  H   ILE A 162     274.430 197.631 154.141  1.00  0.250          H  
ATOM   2524  HA  ILE A 162     274.694 200.522 153.650  1.00  0.290          H  
ATOM   2525  HB  ILE A 162     274.091 199.053 156.270  1.00  0.390          H  
ATOM   2526 1HG1 ILE A 162     272.131 200.406 154.350  1.00  0.390          H  
ATOM   2527 2HG1 ILE A 162     272.437 198.668 154.322  1.00  0.390          H  
ATOM   2528 1HG2 ILE A 162     273.160 201.263 156.935  1.00  0.390          H  
ATOM   2529 2HG2 ILE A 162     274.855 201.453 156.554  1.00  0.390          H  
ATOM   2530 3HG2 ILE A 162     273.643 201.959 155.381  1.00  0.390          H  
ATOM   2531 1HD1 ILE A 162     270.366 199.159 155.556  1.00  0.390          H  
ATOM   2532 2HD1 ILE A 162     271.574 198.462 156.642  1.00  0.390          H  
ATOM   2533 3HD1 ILE A 162     271.230 200.172 156.704  1.00  0.390          H  
ATOM   2534  N   SER A 163     277.169 200.561 154.072  1.00  0.240          N  
ATOM   2535  CA  SER A 163     278.560 200.929 154.349  1.00  0.250          C  
ATOM   2536  C   SER A 163     278.874 202.289 153.720  1.00  0.250          C  
ATOM   2537  O   SER A 163     280.026 202.594 153.412  1.00  0.250          O  
ATOM   2538  CB  SER A 163     279.512 199.892 153.793  1.00  0.350          C  
ATOM   2539  OG  SER A 163     279.390 199.790 152.397  1.00  0.350          O  
ATOM   2540  H   SER A 163     276.825 200.596 153.111  1.00  0.290          H  
ATOM   2541  HA  SER A 163     278.700 201.003 155.427  1.00  0.300          H  
ATOM   2542 1HB  SER A 163     280.535 200.161 154.056  1.00  0.420          H  
ATOM   2543 2HB  SER A 163     279.298 198.924 154.251  1.00  0.420          H  
ATOM   2544  HG  SER A 163     280.034 199.137 152.123  1.00  0.420          H  
ATOM   2545  N   SER A 164     277.815 203.059 153.455  1.00  0.260          N  
ATOM   2546  CA  SER A 164     277.885 204.367 152.790  1.00  0.260          C  
ATOM   2547  C   SER A 164     278.536 205.525 153.558  1.00  0.300          C  
ATOM   2548  O   SER A 164     279.211 206.355 152.956  1.00  0.360          O  
ATOM   2549  CB  SER A 164     276.483 204.805 152.404  1.00  0.360          C  
ATOM   2550  OG  SER A 164     275.937 203.970 151.418  1.00  0.360          O  
ATOM   2551  H   SER A 164     276.913 202.701 153.727  1.00  0.310          H  
ATOM   2552  HA  SER A 164     278.458 204.226 151.873  1.00  0.310          H  
ATOM   2553 1HB  SER A 164     275.858 204.790 153.283  1.00  0.440          H  
ATOM   2554 2HB  SER A 164     276.512 205.832 152.041  1.00  0.440          H  
ATOM   2555  HG  SER A 164     275.038 204.276 151.265  1.00  0.440          H  
ATOM   2556  N   TYR A 165     278.284 205.630 154.868  1.00  0.300          N  
ATOM   2557  CA  TYR A 165     278.804 206.742 155.683  1.00  0.370          C  
ATOM   2558  C   TYR A 165     278.423 208.128 155.127  1.00  0.390          C  
ATOM   2559  O   TYR A 165     279.216 209.069 155.175  1.00  0.480          O  
ATOM   2560  CB  TYR A 165     280.320 206.620 155.824  1.00  0.490          C  
ATOM   2561  CG  TYR A 165     280.740 205.322 156.452  1.00  0.490          C  
ATOM   2562  CD1 TYR A 165     281.147 204.272 155.668  1.00  0.490          C  
ATOM   2563  CD2 TYR A 165     280.728 205.193 157.807  1.00  0.490          C  
ATOM   2564  CE1 TYR A 165     281.530 203.083 156.248  1.00  0.490          C  
ATOM   2565  CE2 TYR A 165     281.111 204.018 158.400  1.00  0.490          C  
ATOM   2566  CZ  TYR A 165     281.511 202.959 157.626  1.00  0.490          C  
ATOM   2567  OH  TYR A 165     281.893 201.776 158.216  1.00  0.490          O  
ATOM   2568  H   TYR A 165     277.737 204.908 155.310  1.00  0.360          H  
ATOM   2569  HA  TYR A 165     278.366 206.664 156.677  1.00  0.440          H  
ATOM   2570 1HB  TYR A 165     280.804 206.709 154.853  1.00  0.590          H  
ATOM   2571 2HB  TYR A 165     280.692 207.432 156.449  1.00  0.590          H  
ATOM   2572  HD1 TYR A 165     281.163 204.383 154.584  1.00  0.590          H  
ATOM   2573  HD2 TYR A 165     280.423 206.021 158.404  1.00  0.590          H  
ATOM   2574  HE1 TYR A 165     281.847 202.251 155.619  1.00  0.590          H  
ATOM   2575  HE2 TYR A 165     281.098 203.934 159.492  1.00  0.590          H  
ATOM   2576  HH  TYR A 165     281.772 201.848 159.170  1.00  0.590          H  
ATOM   2577  N   HIS A 166     277.195 208.238 154.617  1.00  0.340          N  
ATOM   2578  CA  HIS A 166     276.657 209.468 154.045  1.00  0.400          C  
ATOM   2579  C   HIS A 166     275.474 209.932 154.895  1.00  0.390          C  
ATOM   2580  O   HIS A 166     275.150 209.301 155.898  1.00  0.470          O  
ATOM   2581  CB  HIS A 166     276.235 209.235 152.584  1.00  0.540          C  
ATOM   2582  CG  HIS A 166     275.884 210.493 151.817  1.00  0.540          C  
ATOM   2583  ND1 HIS A 166     276.837 211.407 151.418  1.00  0.540          N  
ATOM   2584  CD2 HIS A 166     274.697 210.982 151.384  1.00  0.540          C  
ATOM   2585  CE1 HIS A 166     276.250 212.400 150.774  1.00  0.540          C  
ATOM   2586  NE2 HIS A 166     274.954 212.165 150.745  1.00  0.540          N  
ATOM   2587  H   HIS A 166     276.611 207.421 154.628  1.00  0.410          H  
ATOM   2588  HA  HIS A 166     277.414 210.252 154.061  1.00  0.480          H  
ATOM   2589 1HB  HIS A 166     277.043 208.723 152.056  1.00  0.640          H  
ATOM   2590 2HB  HIS A 166     275.365 208.576 152.568  1.00  0.640          H  
ATOM   2591  HD2 HIS A 166     273.723 210.526 151.525  1.00  0.640          H  
ATOM   2592  HE1 HIS A 166     276.751 213.268 150.344  1.00  0.640          H  
ATOM   2593  HE2 HIS A 166     274.254 212.757 150.319  1.00  0.640          H  
ATOM   2594  N   ARG A 167     274.848 211.049 154.544  1.00  0.310          N  
ATOM   2595  CA  ARG A 167     273.678 211.498 155.290  1.00  0.320          C  
ATOM   2596  C   ARG A 167     272.459 210.643 154.921  1.00  0.310          C  
ATOM   2597  O   ARG A 167     272.185 210.402 153.741  1.00  0.300          O  
ATOM   2598  CB  ARG A 167     273.373 212.973 155.010  1.00  0.440          C  
ATOM   2599  CG  ARG A 167     272.158 213.586 155.796  1.00  0.440          C  
ATOM   2600  CD  ARG A 167     272.486 213.851 157.234  1.00  0.440          C  
ATOM   2601  NE  ARG A 167     271.336 214.373 158.007  1.00  0.440          N  
ATOM   2602  CZ  ARG A 167     271.373 214.655 159.339  1.00  0.440          C  
ATOM   2603  NH1 ARG A 167     272.496 214.476 160.013  1.00  0.440          N  
ATOM   2604  NH2 ARG A 167     270.297 215.110 159.973  1.00  0.440          N  
ATOM   2605  H   ARG A 167     275.169 211.574 153.741  1.00  0.370          H  
ATOM   2606  HA  ARG A 167     273.882 211.373 156.352  1.00  0.380          H  
ATOM   2607 1HB  ARG A 167     274.251 213.573 155.243  1.00  0.530          H  
ATOM   2608 2HB  ARG A 167     273.168 213.099 153.947  1.00  0.530          H  
ATOM   2609 1HG  ARG A 167     271.892 214.538 155.339  1.00  0.530          H  
ATOM   2610 2HG  ARG A 167     271.299 212.927 155.756  1.00  0.530          H  
ATOM   2611 1HD  ARG A 167     272.811 212.929 157.704  1.00  0.530          H  
ATOM   2612 2HD  ARG A 167     273.290 214.585 157.280  1.00  0.530          H  
ATOM   2613  HE  ARG A 167     270.462 214.542 157.523  1.00  0.530          H  
ATOM   2614 1HH1 ARG A 167     273.322 214.139 159.549  1.00  0.530          H  
ATOM   2615 2HH1 ARG A 167     272.534 214.689 161.003  1.00  0.530          H  
ATOM   2616 1HH2 ARG A 167     269.397 215.261 159.501  1.00  0.530          H  
ATOM   2617 2HH2 ARG A 167     270.332 215.328 160.980  1.00  0.530          H  
ATOM   2618  N   PHE A 168     271.722 210.214 155.944  1.00  0.300          N  
ATOM   2619  CA  PHE A 168     270.502 209.413 155.821  1.00  0.280          C  
ATOM   2620  C   PHE A 168     269.202 210.012 156.334  1.00  0.290          C  
ATOM   2621  O   PHE A 168     268.560 209.413 157.186  1.00  0.280          O  
ATOM   2622  CB  PHE A 168     270.671 208.033 156.451  1.00  0.400          C  
ATOM   2623  CG  PHE A 168     271.540 207.071 155.693  1.00  0.400          C  
ATOM   2624  CD1 PHE A 168     272.902 207.116 155.724  1.00  0.400          C  
ATOM   2625  CD2 PHE A 168     270.929 206.058 154.968  1.00  0.400          C  
ATOM   2626  CE1 PHE A 168     273.655 206.192 155.021  1.00  0.400          C  
ATOM   2627  CE2 PHE A 168     271.662 205.141 154.274  1.00  0.400          C  
ATOM   2628  CZ  PHE A 168     273.023 205.202 154.293  1.00  0.400          C  
ATOM   2629  H   PHE A 168     272.040 210.430 156.879  1.00  0.360          H  
ATOM   2630  HA  PHE A 168     270.356 209.239 154.757  1.00  0.340          H  
ATOM   2631 1HB  PHE A 168     271.088 208.159 157.440  1.00  0.480          H  
ATOM   2632 2HB  PHE A 168     269.697 207.566 156.570  1.00  0.480          H  
ATOM   2633  HD1 PHE A 168     273.383 207.887 156.305  1.00  0.480          H  
ATOM   2634  HD2 PHE A 168     269.833 205.998 154.958  1.00  0.480          H  
ATOM   2635  HE1 PHE A 168     274.736 206.250 155.053  1.00  0.480          H  
ATOM   2636  HE2 PHE A 168     271.157 204.366 153.705  1.00  0.480          H  
ATOM   2637  HZ  PHE A 168     273.595 204.469 153.739  1.00  0.480          H  
ATOM   2638  N   SER A 169     268.785 211.198 155.871  1.00  0.310          N  
ATOM   2639  CA  SER A 169     267.474 211.661 156.340  1.00  0.310          C  
ATOM   2640  C   SER A 169     266.429 210.631 155.878  1.00  0.290          C  
ATOM   2641  O   SER A 169     265.440 210.361 156.564  1.00  0.280          O  
ATOM   2642  CB  SER A 169     267.163 213.018 155.757  1.00  0.430          C  
ATOM   2643  OG  SER A 169     267.040 212.931 154.362  1.00  0.430          O  
ATOM   2644  H   SER A 169     269.300 211.732 155.185  1.00  0.370          H  
ATOM   2645  HA  SER A 169     267.472 211.715 157.431  1.00  0.370          H  
ATOM   2646 1HB  SER A 169     266.234 213.394 156.186  1.00  0.520          H  
ATOM   2647 2HB  SER A 169     267.955 213.720 156.017  1.00  0.520          H  
ATOM   2648  HG  SER A 169     266.810 213.816 154.057  1.00  0.520          H  
ATOM   2649  N   LEU A 170     266.701 210.053 154.704  1.00  0.280          N  
ATOM   2650  CA  LEU A 170     265.992 208.943 154.087  1.00  0.260          C  
ATOM   2651  C   LEU A 170     266.875 208.525 152.910  1.00  0.270          C  
ATOM   2652  O   LEU A 170     266.930 209.260 151.924  1.00  0.280          O  
ATOM   2653  CB  LEU A 170     264.591 209.374 153.622  1.00  0.370          C  
ATOM   2654  CG  LEU A 170     263.702 208.301 152.935  1.00  0.370          C  
ATOM   2655  CD1 LEU A 170     263.349 207.170 153.939  1.00  0.370          C  
ATOM   2656  CD2 LEU A 170     262.433 208.976 152.422  1.00  0.370          C  
ATOM   2657  H   LEU A 170     267.496 210.422 154.206  1.00  0.340          H  
ATOM   2658  HA  LEU A 170     265.926 208.124 154.800  1.00  0.310          H  
ATOM   2659 1HB  LEU A 170     264.044 209.736 154.490  1.00  0.450          H  
ATOM   2660 2HB  LEU A 170     264.707 210.203 152.927  1.00  0.450          H  
ATOM   2661  HG  LEU A 170     264.241 207.860 152.097  1.00  0.450          H  
ATOM   2662 1HD1 LEU A 170     262.722 206.435 153.452  1.00  0.450          H  
ATOM   2663 2HD1 LEU A 170     264.255 206.682 154.302  1.00  0.450          H  
ATOM   2664 3HD1 LEU A 170     262.809 207.596 154.787  1.00  0.450          H  
ATOM   2665 1HD2 LEU A 170     261.798 208.243 151.927  1.00  0.450          H  
ATOM   2666 2HD2 LEU A 170     261.892 209.418 153.261  1.00  0.450          H  
ATOM   2667 3HD2 LEU A 170     262.704 209.760 151.712  1.00  0.450          H  
ATOM   2668  N   ASN A 171     267.579 207.388 152.984  1.00  0.260          N  
ATOM   2669  CA  ASN A 171     268.512 207.089 151.886  1.00  0.260          C  
ATOM   2670  C   ASN A 171     268.885 205.606 151.665  1.00  0.250          C  
ATOM   2671  O   ASN A 171     270.058 205.286 151.489  1.00  0.260          O  
ATOM   2672  CB  ASN A 171     269.751 207.967 152.067  1.00  0.360          C  
ATOM   2673  CG  ASN A 171     270.682 208.009 150.909  1.00  0.360          C  
ATOM   2674  OD1 ASN A 171     270.369 207.560 149.796  1.00  0.360          O  
ATOM   2675  ND2 ASN A 171     271.831 208.592 151.139  1.00  0.360          N  
ATOM   2676  H   ASN A 171     267.498 206.788 153.805  1.00  0.310          H  
ATOM   2677  HA  ASN A 171     268.030 207.411 150.961  1.00  0.310          H  
ATOM   2678 1HB  ASN A 171     269.451 208.989 152.286  1.00  0.440          H  
ATOM   2679 2HB  ASN A 171     270.306 207.630 152.909  1.00  0.440          H  
ATOM   2680 1HD2 ASN A 171     272.502 208.668 150.401  1.00  0.440          H  
ATOM   2681 2HD2 ASN A 171     272.015 209.004 152.065  1.00  0.440          H  
ATOM   2682  N   PHE A 172     267.903 204.701 151.649  1.00  0.230          N  
ATOM   2683  CA  PHE A 172     268.221 203.280 151.426  1.00  0.230          C  
ATOM   2684  C   PHE A 172     267.781 202.686 150.074  1.00  0.210          C  
ATOM   2685  O   PHE A 172     267.886 201.475 149.871  1.00  0.200          O  
ATOM   2686  CB  PHE A 172     267.604 202.414 152.494  1.00  0.320          C  
ATOM   2687  CG  PHE A 172     268.072 202.609 153.893  1.00  0.320          C  
ATOM   2688  CD1 PHE A 172     267.212 203.121 154.835  1.00  0.320          C  
ATOM   2689  CD2 PHE A 172     269.347 202.252 154.289  1.00  0.320          C  
ATOM   2690  CE1 PHE A 172     267.597 203.247 156.128  1.00  0.320          C  
ATOM   2691  CE2 PHE A 172     269.729 202.407 155.598  1.00  0.320          C  
ATOM   2692  CZ  PHE A 172     268.841 202.893 156.513  1.00  0.320          C  
ATOM   2693  H   PHE A 172     266.949 204.995 151.804  1.00  0.280          H  
ATOM   2694  HA  PHE A 172     269.304 203.170 151.488  1.00  0.280          H  
ATOM   2695 1HB  PHE A 172     266.560 202.615 152.479  1.00  0.390          H  
ATOM   2696 2HB  PHE A 172     267.734 201.365 152.234  1.00  0.390          H  
ATOM   2697  HD1 PHE A 172     266.204 203.412 154.547  1.00  0.390          H  
ATOM   2698  HD2 PHE A 172     270.047 201.846 153.557  1.00  0.390          H  
ATOM   2699  HE1 PHE A 172     266.902 203.646 156.867  1.00  0.390          H  
ATOM   2700  HE2 PHE A 172     270.727 202.142 155.907  1.00  0.390          H  
ATOM   2701  HZ  PHE A 172     269.111 203.016 157.553  1.00  0.390          H  
ATOM   2702  N   GLY A 173     267.292 203.518 149.159  1.00  0.210          N  
ATOM   2703  CA  GLY A 173     266.824 203.055 147.847  1.00  0.200          C  
ATOM   2704  C   GLY A 173     265.298 203.078 147.672  1.00  0.170          C  
ATOM   2705  O   GLY A 173     264.524 202.545 148.477  1.00  0.180          O  
ATOM   2706  H   GLY A 173     267.257 204.503 149.375  1.00  0.250          H  
ATOM   2707 1HA  GLY A 173     267.278 203.678 147.076  1.00  0.240          H  
ATOM   2708 2HA  GLY A 173     267.188 202.043 147.676  1.00  0.240          H  
ATOM   2709  N   ASP A 174     264.859 203.667 146.565  1.00  0.180          N  
ATOM   2710  CA  ASP A 174     263.437 203.815 146.263  1.00  0.180          C  
ATOM   2711  C   ASP A 174     262.826 202.591 145.599  1.00  0.170          C  
ATOM   2712  O   ASP A 174     262.572 202.573 144.393  1.00  0.190          O  
ATOM   2713  CB  ASP A 174     263.224 205.056 145.406  1.00  0.250          C  
ATOM   2714  CG  ASP A 174     263.480 206.333 146.200  1.00  0.250          C  
ATOM   2715  OD1 ASP A 174     263.113 206.373 147.361  1.00  0.250          O  
ATOM   2716  OD2 ASP A 174     264.064 207.237 145.659  1.00  0.250          O  
ATOM   2717  H   ASP A 174     265.533 204.064 145.925  1.00  0.220          H  
ATOM   2718  HA  ASP A 174     262.908 203.970 147.203  1.00  0.220          H  
ATOM   2719 1HB  ASP A 174     263.891 205.030 144.545  1.00  0.300          H  
ATOM   2720 2HB  ASP A 174     262.199 205.069 145.031  1.00  0.300          H  
ATOM   2721  N   GLY A 175     262.617 201.562 146.399  1.00  0.170          N  
ATOM   2722  CA  GLY A 175     262.084 200.300 145.898  1.00  0.190          C  
ATOM   2723  C   GLY A 175     260.681 200.503 145.319  1.00  0.210          C  
ATOM   2724  O   GLY A 175     259.934 201.376 145.755  1.00  0.260          O  
ATOM   2725  H   GLY A 175     262.898 201.679 147.377  1.00  0.200          H  
ATOM   2726 1HA  GLY A 175     262.750 199.898 145.135  1.00  0.230          H  
ATOM   2727 2HA  GLY A 175     262.052 199.576 146.709  1.00  0.230          H  
ATOM   2728  N   GLY A 176     260.302 199.670 144.342  1.00  0.200          N  
ATOM   2729  CA  GLY A 176     258.987 199.790 143.697  1.00  0.220          C  
ATOM   2730  C   GLY A 176     257.853 199.078 144.432  1.00  0.210          C  
ATOM   2731  O   GLY A 176     256.708 199.084 143.981  1.00  0.190          O  
ATOM   2732  H   GLY A 176     260.952 198.967 144.018  1.00  0.240          H  
ATOM   2733 1HA  GLY A 176     258.741 200.848 143.596  1.00  0.260          H  
ATOM   2734 2HA  GLY A 176     259.057 199.396 142.683  1.00  0.260          H  
ATOM   2735  N   GLN A 177     258.181 198.447 145.551  1.00  0.240          N  
ATOM   2736  CA  GLN A 177     257.222 197.690 146.352  1.00  0.230          C  
ATOM   2737  C   GLN A 177     256.964 198.336 147.708  1.00  0.220          C  
ATOM   2738  O   GLN A 177     256.529 197.662 148.630  1.00  0.310          O  
ATOM   2739  CB  GLN A 177     257.722 196.272 146.634  1.00  0.330          C  
ATOM   2740  CG  GLN A 177     257.971 195.369 145.419  1.00  0.330          C  
ATOM   2741  CD  GLN A 177     258.457 193.965 145.855  1.00  0.330          C  
ATOM   2742  OE1 GLN A 177     258.124 193.542 146.958  1.00  0.330          O  
ATOM   2743  NE2 GLN A 177     259.229 193.273 145.010  1.00  0.330          N  
ATOM   2744  H   GLN A 177     259.146 198.505 145.840  1.00  0.290          H  
ATOM   2745  HA  GLN A 177     256.275 197.642 145.816  1.00  0.280          H  
ATOM   2746 1HB  GLN A 177     258.609 196.343 147.217  1.00  0.390          H  
ATOM   2747 2HB  GLN A 177     256.985 195.758 147.249  1.00  0.390          H  
ATOM   2748 1HG  GLN A 177     257.044 195.261 144.858  1.00  0.390          H  
ATOM   2749 2HG  GLN A 177     258.739 195.820 144.794  1.00  0.390          H  
ATOM   2750 1HE2 GLN A 177     259.592 192.334 145.256  1.00  0.390          H  
ATOM   2751 2HE2 GLN A 177     259.480 193.665 144.126  1.00  0.390          H  
ATOM   2752  N   CYS A 178     257.274 199.612 147.873  1.00  0.250          N  
ATOM   2753  CA  CYS A 178     257.087 200.237 149.184  1.00  0.220          C  
ATOM   2754  C   CYS A 178     255.620 200.319 149.582  1.00  0.220          C  
ATOM   2755  O   CYS A 178     254.769 200.692 148.769  1.00  0.230          O  
ATOM   2756  CB  CYS A 178     257.708 201.638 149.218  1.00  0.320          C  
ATOM   2757  SG  CYS A 178     259.577 201.738 149.014  1.00  0.320          S  
ATOM   2758  H   CYS A 178     257.632 200.155 147.095  1.00  0.300          H  
ATOM   2759  HA  CYS A 178     257.572 199.629 149.932  1.00  0.260          H  
ATOM   2760 1HB  CYS A 178     257.258 202.242 148.431  1.00  0.380          H  
ATOM   2761 2HB  CYS A 178     257.453 202.109 150.168  1.00  0.380          H  
ATOM   2762  N   VAL A 179     255.325 199.962 150.841  1.00  0.190          N  
ATOM   2763  CA  VAL A 179     253.949 200.005 151.344  1.00  0.180          C  
ATOM   2764  C   VAL A 179     253.786 200.901 152.591  1.00  0.190          C  
ATOM   2765  O   VAL A 179     252.838 201.683 152.677  1.00  0.210          O  
ATOM   2766  CB  VAL A 179     253.422 198.580 151.624  1.00  0.260          C  
ATOM   2767  CG1 VAL A 179     252.016 198.646 152.185  1.00  0.260          C  
ATOM   2768  CG2 VAL A 179     253.430 197.767 150.332  1.00  0.260          C  
ATOM   2769  H   VAL A 179     256.087 199.665 151.463  1.00  0.230          H  
ATOM   2770  HA  VAL A 179     253.323 200.425 150.557  1.00  0.220          H  
ATOM   2771  HB  VAL A 179     254.054 198.100 152.368  1.00  0.310          H  
ATOM   2772 1HG1 VAL A 179     251.655 197.634 152.386  1.00  0.310          H  
ATOM   2773 2HG1 VAL A 179     252.012 199.216 153.096  1.00  0.310          H  
ATOM   2774 3HG1 VAL A 179     251.357 199.126 151.460  1.00  0.310          H  
ATOM   2775 1HG2 VAL A 179     253.059 196.763 150.530  1.00  0.310          H  
ATOM   2776 2HG2 VAL A 179     252.796 198.253 149.592  1.00  0.310          H  
ATOM   2777 3HG2 VAL A 179     254.441 197.704 149.949  1.00  0.310          H  
ATOM   2778  N   PHE A 180     254.653 200.716 153.597  1.00  0.160          N  
ATOM   2779  CA  PHE A 180     254.538 201.455 154.870  1.00  0.160          C  
ATOM   2780  C   PHE A 180     255.587 202.538 154.945  1.00  0.160          C  
ATOM   2781  O   PHE A 180     256.729 202.286 154.569  1.00  0.150          O  
ATOM   2782  CB  PHE A 180     254.762 200.537 156.069  1.00  0.220          C  
ATOM   2783  CG  PHE A 180     254.725 201.188 157.435  1.00  0.220          C  
ATOM   2784  CD1 PHE A 180     253.539 201.510 158.045  1.00  0.220          C  
ATOM   2785  CD2 PHE A 180     255.909 201.462 158.119  1.00  0.220          C  
ATOM   2786  CE1 PHE A 180     253.526 202.082 159.300  1.00  0.220          C  
ATOM   2787  CE2 PHE A 180     255.889 202.026 159.365  1.00  0.220          C  
ATOM   2788  CZ  PHE A 180     254.698 202.331 159.955  1.00  0.220          C  
ATOM   2789  H   PHE A 180     255.428 200.066 153.451  1.00  0.190          H  
ATOM   2790  HA  PHE A 180     253.551 201.914 154.931  1.00  0.190          H  
ATOM   2791 1HB  PHE A 180     254.071 199.697 156.054  1.00  0.270          H  
ATOM   2792 2HB  PHE A 180     255.727 200.159 155.972  1.00  0.270          H  
ATOM   2793  HD1 PHE A 180     252.604 201.308 157.531  1.00  0.270          H  
ATOM   2794  HD2 PHE A 180     256.862 201.227 157.657  1.00  0.270          H  
ATOM   2795  HE1 PHE A 180     252.580 202.335 159.774  1.00  0.270          H  
ATOM   2796  HE2 PHE A 180     256.815 202.233 159.882  1.00  0.270          H  
ATOM   2797  HZ  PHE A 180     254.682 202.779 160.945  1.00  0.270          H  
ATOM   2798  N   ASN A 181     255.212 203.725 155.417  1.00  0.200          N  
ATOM   2799  CA  ASN A 181     256.156 204.825 155.578  1.00  0.210          C  
ATOM   2800  C   ASN A 181     255.635 205.811 156.626  1.00  0.230          C  
ATOM   2801  O   ASN A 181     254.668 206.536 156.373  1.00  0.280          O  
ATOM   2802  CB  ASN A 181     256.422 205.507 154.241  1.00  0.290          C  
ATOM   2803  CG  ASN A 181     257.527 206.559 154.292  1.00  0.290          C  
ATOM   2804  OD1 ASN A 181     257.966 206.999 155.360  1.00  0.290          O  
ATOM   2805  ND2 ASN A 181     257.982 206.967 153.128  1.00  0.290          N  
ATOM   2806  H   ASN A 181     254.248 203.871 155.686  1.00  0.240          H  
ATOM   2807  HA  ASN A 181     257.097 204.428 155.957  1.00  0.250          H  
ATOM   2808 1HB  ASN A 181     256.706 204.752 153.506  1.00  0.350          H  
ATOM   2809 2HB  ASN A 181     255.506 205.977 153.886  1.00  0.350          H  
ATOM   2810 1HD2 ASN A 181     258.706 207.658 153.085  1.00  0.350          H  
ATOM   2811 2HD2 ASN A 181     257.598 206.588 152.286  1.00  0.350          H  
ATOM   2812  N   GLN A 182     256.240 205.796 157.813  1.00  0.210          N  
ATOM   2813  CA  GLN A 182     255.784 206.631 158.925  1.00  0.230          C  
ATOM   2814  C   GLN A 182     256.921 207.290 159.702  1.00  0.230          C  
ATOM   2815  O   GLN A 182     257.877 206.631 160.128  1.00  0.160          O  
ATOM   2816  CB  GLN A 182     254.957 205.787 159.902  1.00  0.310          C  
ATOM   2817  CG  GLN A 182     254.433 206.509 161.166  1.00  0.310          C  
ATOM   2818  CD  GLN A 182     253.328 207.489 160.900  1.00  0.310          C  
ATOM   2819  OE1 GLN A 182     252.300 207.122 160.320  1.00  0.310          O  
ATOM   2820  NE2 GLN A 182     253.510 208.741 161.317  1.00  0.310          N  
ATOM   2821  H   GLN A 182     257.035 205.160 157.932  1.00  0.250          H  
ATOM   2822  HA  GLN A 182     255.155 207.422 158.520  1.00  0.280          H  
ATOM   2823 1HB  GLN A 182     254.108 205.352 159.375  1.00  0.380          H  
ATOM   2824 2HB  GLN A 182     255.578 204.976 160.249  1.00  0.380          H  
ATOM   2825 1HG  GLN A 182     254.030 205.752 161.831  1.00  0.380          H  
ATOM   2826 2HG  GLN A 182     255.241 207.034 161.672  1.00  0.380          H  
ATOM   2827 1HE2 GLN A 182     252.795 209.428 161.171  1.00  0.380          H  
ATOM   2828 2HE2 GLN A 182     254.382 209.016 161.797  1.00  0.380          H  
ATOM   2829  N   ARG A 183     256.808 208.602 159.908  1.00  0.310          N  
ATOM   2830  CA  ARG A 183     257.788 209.287 160.733  1.00  0.290          C  
ATOM   2831  C   ARG A 183     257.275 209.363 162.167  1.00  0.300          C  
ATOM   2832  O   ARG A 183     256.080 209.573 162.416  1.00  0.330          O  
ATOM   2833  CB  ARG A 183     258.104 210.684 160.218  1.00  0.410          C  
ATOM   2834  CG  ARG A 183     259.288 211.364 160.936  1.00  0.410          C  
ATOM   2835  CD  ARG A 183     259.630 212.680 160.359  1.00  0.410          C  
ATOM   2836  NE  ARG A 183     258.610 213.682 160.651  1.00  0.410          N  
ATOM   2837  CZ  ARG A 183     258.595 214.945 160.170  1.00  0.410          C  
ATOM   2838  NH1 ARG A 183     259.545 215.366 159.355  1.00  0.410          N  
ATOM   2839  NH2 ARG A 183     257.617 215.764 160.523  1.00  0.410          N  
ATOM   2840  H   ARG A 183     256.039 209.112 159.491  1.00  0.370          H  
ATOM   2841  HA  ARG A 183     258.710 208.719 160.739  1.00  0.350          H  
ATOM   2842 1HB  ARG A 183     258.342 210.635 159.158  1.00  0.500          H  
ATOM   2843 2HB  ARG A 183     257.229 211.321 160.332  1.00  0.500          H  
ATOM   2844 1HG  ARG A 183     259.043 211.530 161.982  1.00  0.500          H  
ATOM   2845 2HG  ARG A 183     260.170 210.722 160.872  1.00  0.500          H  
ATOM   2846 1HD  ARG A 183     260.575 213.020 160.783  1.00  0.500          H  
ATOM   2847 2HD  ARG A 183     259.724 212.583 159.278  1.00  0.500          H  
ATOM   2848  HE  ARG A 183     257.859 213.414 161.276  1.00  0.500          H  
ATOM   2849 1HH1 ARG A 183     260.293 214.749 159.081  1.00  0.500          H  
ATOM   2850 2HH1 ARG A 183     259.524 216.313 159.002  1.00  0.500          H  
ATOM   2851 1HH2 ARG A 183     256.890 215.444 161.149  1.00  0.500          H  
ATOM   2852 2HH2 ARG A 183     257.595 216.710 160.173  1.00  0.500          H  
ATOM   2853  N   PHE A 184     258.183 209.182 163.107  1.00  0.290          N  
ATOM   2854  CA  PHE A 184     257.868 209.263 164.518  1.00  0.300          C  
ATOM   2855  C   PHE A 184     258.813 210.271 165.165  1.00  0.280          C  
ATOM   2856  O   PHE A 184     259.954 210.441 164.720  1.00  0.230          O  
ATOM   2857  CB  PHE A 184     258.099 207.895 165.184  1.00  0.420          C  
ATOM   2858  CG  PHE A 184     257.299 206.706 164.634  1.00  0.420          C  
ATOM   2859  CD1 PHE A 184     257.752 206.011 163.507  1.00  0.420          C  
ATOM   2860  CD2 PHE A 184     256.146 206.248 165.257  1.00  0.420          C  
ATOM   2861  CE1 PHE A 184     257.066 204.915 163.023  1.00  0.420          C  
ATOM   2862  CE2 PHE A 184     255.464 205.137 164.764  1.00  0.420          C  
ATOM   2863  CZ  PHE A 184     255.931 204.477 163.648  1.00  0.420          C  
ATOM   2864  H   PHE A 184     259.137 208.971 162.816  1.00  0.350          H  
ATOM   2865  HA  PHE A 184     256.836 209.590 164.649  1.00  0.360          H  
ATOM   2866 1HB  PHE A 184     259.123 207.651 165.112  1.00  0.500          H  
ATOM   2867 2HB  PHE A 184     257.879 207.983 166.249  1.00  0.500          H  
ATOM   2868  HD1 PHE A 184     258.665 206.345 162.999  1.00  0.500          H  
ATOM   2869  HD2 PHE A 184     255.776 206.762 166.146  1.00  0.500          H  
ATOM   2870  HE1 PHE A 184     257.428 204.404 162.149  1.00  0.500          H  
ATOM   2871  HE2 PHE A 184     254.557 204.785 165.264  1.00  0.500          H  
ATOM   2872  HZ  PHE A 184     255.397 203.611 163.266  1.00  0.500          H  
ATOM   2873  N   ALA A 185     258.350 210.974 166.188  1.00  0.310          N  
ATOM   2874  CA  ALA A 185     259.252 211.857 166.915  1.00  0.300          C  
ATOM   2875  C   ALA A 185     259.935 211.040 167.980  1.00  0.300          C  
ATOM   2876  O   ALA A 185     259.345 210.082 168.490  1.00  0.300          O  
ATOM   2877  CB  ALA A 185     258.512 213.032 167.523  1.00  0.420          C  
ATOM   2878  H   ALA A 185     257.394 210.857 166.496  1.00  0.370          H  
ATOM   2879  HA  ALA A 185     260.014 212.228 166.236  1.00  0.360          H  
ATOM   2880 1HB  ALA A 185     259.226 213.661 168.059  1.00  0.510          H  
ATOM   2881 2HB  ALA A 185     258.039 213.612 166.731  1.00  0.510          H  
ATOM   2882 3HB  ALA A 185     257.757 212.670 168.215  1.00  0.510          H  
ATOM   2883  N   LEU A 186     261.148 211.409 168.353  1.00  0.300          N  
ATOM   2884  CA  LEU A 186     261.769 210.719 169.461  1.00  0.300          C  
ATOM   2885  C   LEU A 186     261.447 211.463 170.743  1.00  0.340          C  
ATOM   2886  O   LEU A 186     261.556 212.690 170.833  1.00  0.440          O  
ATOM   2887  CB  LEU A 186     263.269 210.605 169.206  1.00  0.420          C  
ATOM   2888  CG  LEU A 186     263.657 209.730 167.968  1.00  0.420          C  
ATOM   2889  CD1 LEU A 186     265.106 209.894 167.660  1.00  0.420          C  
ATOM   2890  CD2 LEU A 186     263.392 208.245 168.279  1.00  0.420          C  
ATOM   2891  H   LEU A 186     261.650 212.186 167.904  1.00  0.360          H  
ATOM   2892  HA  LEU A 186     261.343 209.726 169.547  1.00  0.360          H  
ATOM   2893 1HB  LEU A 186     263.664 211.606 169.053  1.00  0.500          H  
ATOM   2894 2HB  LEU A 186     263.742 210.176 170.093  1.00  0.500          H  
ATOM   2895  HG  LEU A 186     263.084 210.040 167.101  1.00  0.500          H  
ATOM   2896 1HD1 LEU A 186     265.362 209.279 166.795  1.00  0.500          H  
ATOM   2897 2HD1 LEU A 186     265.314 210.918 167.427  1.00  0.500          H  
ATOM   2898 3HD1 LEU A 186     265.710 209.584 168.509  1.00  0.500          H  
ATOM   2899 1HD2 LEU A 186     263.689 207.644 167.431  1.00  0.500          H  
ATOM   2900 2HD2 LEU A 186     263.984 207.947 169.143  1.00  0.500          H  
ATOM   2901 3HD2 LEU A 186     262.343 208.072 168.483  1.00  0.500          H  
ATOM   2902  N   ASP A 187     261.037 210.730 171.765  1.00  0.270          N  
ATOM   2903  CA  ASP A 187     260.701 211.390 173.007  1.00  0.300          C  
ATOM   2904  C   ASP A 187     261.958 211.582 173.815  1.00  0.380          C  
ATOM   2905  O   ASP A 187     262.386 210.712 174.569  1.00  0.380          O  
ATOM   2906  CB  ASP A 187     259.655 210.630 173.819  1.00  0.410          C  
ATOM   2907  CG  ASP A 187     259.241 211.435 175.057  1.00  0.410          C  
ATOM   2908  OD1 ASP A 187     259.940 212.398 175.376  1.00  0.410          O  
ATOM   2909  OD2 ASP A 187     258.243 211.107 175.667  1.00  0.410          O  
ATOM   2910  H   ASP A 187     260.963 209.731 171.672  1.00  0.320          H  
ATOM   2911  HA  ASP A 187     260.291 212.374 172.781  1.00  0.360          H  
ATOM   2912 1HB  ASP A 187     258.775 210.434 173.205  1.00  0.490          H  
ATOM   2913 2HB  ASP A 187     260.064 209.667 174.142  1.00  0.490          H  
ATOM   2914  N   THR A 188     262.532 212.751 173.650  1.00  0.490          N  
ATOM   2915  CA  THR A 188     263.809 213.122 174.224  1.00  0.600          C  
ATOM   2916  C   THR A 188     263.676 213.804 175.586  1.00  0.590          C  
ATOM   2917  O   THR A 188     264.632 214.417 176.061  1.00  0.660          O  
ATOM   2918  CB  THR A 188     264.580 214.039 173.245  1.00  0.800          C  
ATOM   2919  OG1 THR A 188     263.805 215.229 172.973  1.00  0.800          O  
ATOM   2920  CG2 THR A 188     264.830 213.292 171.925  1.00  0.800          C  
ATOM   2921  H   THR A 188     262.077 213.383 172.989  1.00  0.590          H  
ATOM   2922  HA  THR A 188     264.392 212.212 174.367  1.00  0.720          H  
ATOM   2923  HB  THR A 188     265.535 214.324 173.683  1.00  0.960          H  
ATOM   2924  HG1 THR A 188     263.849 215.816 173.742  1.00  0.960          H  
ATOM   2925 1HG2 THR A 188     265.368 213.941 171.250  1.00  0.960          H  
ATOM   2926 2HG2 THR A 188     265.417 212.397 172.117  1.00  0.960          H  
ATOM   2927 3HG2 THR A 188     263.896 213.012 171.476  1.00  0.960          H  
ATOM   2928  N   ILE A 189     262.493 213.718 176.213  1.00  0.510          N  
ATOM   2929  CA  ILE A 189     262.249 214.336 177.524  1.00  0.500          C  
ATOM   2930  C   ILE A 189     263.162 213.848 178.665  1.00  0.510          C  
ATOM   2931  O   ILE A 189     263.304 214.548 179.669  1.00  0.520          O  
ATOM   2932  CB  ILE A 189     260.769 214.137 177.955  1.00  0.700          C  
ATOM   2933  CG1 ILE A 189     260.401 215.137 179.108  1.00  0.700          C  
ATOM   2934  CG2 ILE A 189     260.532 212.672 178.432  1.00  0.700          C  
ATOM   2935  CD1 ILE A 189     258.907 215.270 179.384  1.00  0.700          C  
ATOM   2936  H   ILE A 189     261.707 213.216 175.759  1.00  0.610          H  
ATOM   2937  HA  ILE A 189     262.415 215.406 177.410  1.00  0.600          H  
ATOM   2938  HB  ILE A 189     260.122 214.334 177.098  1.00  0.840          H  
ATOM   2939 1HG1 ILE A 189     260.875 214.807 180.031  1.00  0.840          H  
ATOM   2940 2HG1 ILE A 189     260.792 216.120 178.851  1.00  0.840          H  
ATOM   2941 1HG2 ILE A 189     259.493 212.529 178.692  1.00  0.840          H  
ATOM   2942 2HG2 ILE A 189     260.785 211.983 177.628  1.00  0.840          H  
ATOM   2943 3HG2 ILE A 189     261.138 212.454 179.298  1.00  0.840          H  
ATOM   2944 1HD1 ILE A 189     258.753 215.986 180.192  1.00  0.840          H  
ATOM   2945 2HD1 ILE A 189     258.405 215.625 178.483  1.00  0.840          H  
ATOM   2946 3HD1 ILE A 189     258.487 214.314 179.674  1.00  0.840          H  
ATOM   2947  N   LEU A 190     263.711 212.639 178.568  1.00  0.530          N  
ATOM   2948  CA  LEU A 190     264.552 212.108 179.623  1.00  0.560          C  
ATOM   2949  C   LEU A 190     266.016 212.458 179.448  1.00  0.680          C  
ATOM   2950  O   LEU A 190     266.552 212.394 178.333  1.00  0.910          O  
ATOM   2951  CB  LEU A 190     264.423 210.588 179.619  1.00  0.770          C  
ATOM   2952  CG  LEU A 190     263.026 210.013 179.858  1.00  0.770          C  
ATOM   2953  CD1 LEU A 190     263.104 208.559 179.649  1.00  0.770          C  
ATOM   2954  CD2 LEU A 190     262.553 210.329 181.278  1.00  0.770          C  
ATOM   2955  H   LEU A 190     263.571 212.085 177.733  1.00  0.640          H  
ATOM   2956  HA  LEU A 190     264.222 212.524 180.571  1.00  0.670          H  
ATOM   2957 1HB  LEU A 190     264.757 210.223 178.644  1.00  0.930          H  
ATOM   2958 2HB  LEU A 190     265.094 210.175 180.373  1.00  0.930          H  
ATOM   2959  HG  LEU A 190     262.322 210.418 179.139  1.00  0.930          H  
ATOM   2960 1HD1 LEU A 190     262.131 208.104 179.807  1.00  0.930          H  
ATOM   2961 2HD1 LEU A 190     263.432 208.358 178.633  1.00  0.930          H  
ATOM   2962 3HD1 LEU A 190     263.817 208.160 180.337  1.00  0.930          H  
ATOM   2963 1HD2 LEU A 190     261.567 209.889 181.433  1.00  0.930          H  
ATOM   2964 2HD2 LEU A 190     263.254 209.908 182.000  1.00  0.930          H  
ATOM   2965 3HD2 LEU A 190     262.483 211.404 181.424  1.00  0.930          H  
ATOM   2966  N   THR A 191     266.688 212.701 180.581  1.00  0.490          N  
ATOM   2967  CA  THR A 191     268.124 212.948 180.621  1.00  0.510          C  
ATOM   2968  C   THR A 191     268.873 211.631 180.806  1.00  0.480          C  
ATOM   2969  O   THR A 191     270.075 211.522 180.552  1.00  0.500          O  
ATOM   2970  CB  THR A 191     268.462 213.908 181.767  1.00  0.710          C  
ATOM   2971  OG1 THR A 191     268.039 213.319 183.007  1.00  0.710          O  
ATOM   2972  CG2 THR A 191     267.747 215.234 181.557  1.00  0.710          C  
ATOM   2973  H   THR A 191     266.181 212.757 181.456  1.00  0.590          H  
ATOM   2974  HA  THR A 191     268.425 213.415 179.694  1.00  0.610          H  
ATOM   2975  HB  THR A 191     269.539 214.072 181.798  1.00  0.850          H  
ATOM   2976  HG1 THR A 191     268.421 213.814 183.742  1.00  0.850          H  
ATOM   2977 1HG2 THR A 191     267.990 215.910 182.376  1.00  0.850          H  
ATOM   2978 2HG2 THR A 191     268.071 215.672 180.614  1.00  0.850          H  
ATOM   2979 3HG2 THR A 191     266.670 215.074 181.528  1.00  0.850          H  
ATOM   2980  N   ALA A 192     268.112 210.639 181.241  1.00  0.600          N  
ATOM   2981  CA  ALA A 192     268.517 209.276 181.544  1.00  0.610          C  
ATOM   2982  C   ALA A 192     268.518 208.397 180.312  1.00  0.550          C  
ATOM   2983  O   ALA A 192     267.913 208.724 179.290  1.00  0.530          O  
ATOM   2984  CB  ALA A 192     267.571 208.666 182.571  1.00  0.850          C  
ATOM   2985  H   ALA A 192     267.148 210.881 181.387  1.00  0.720          H  
ATOM   2986  HA  ALA A 192     269.529 209.303 181.946  1.00  0.730          H  
ATOM   2987 1HB  ALA A 192     267.896 207.649 182.808  1.00  1.020          H  
ATOM   2988 2HB  ALA A 192     267.578 209.269 183.476  1.00  1.020          H  
ATOM   2989 3HB  ALA A 192     266.563 208.635 182.158  1.00  1.020          H  
ATOM   2990  N   ASN A 193     269.159 207.243 180.439  1.00  0.530          N  
ATOM   2991  CA  ASN A 193     269.147 206.227 179.401  1.00  0.470          C  
ATOM   2992  C   ASN A 193     267.705 205.953 178.994  1.00  0.470          C  
ATOM   2993  O   ASN A 193     266.822 205.846 179.844  1.00  0.570          O  
ATOM   2994  CB  ASN A 193     269.811 204.986 179.922  1.00  0.680          C  
ATOM   2995  CG  ASN A 193     271.230 205.254 180.202  1.00  0.680          C  
ATOM   2996  OD1 ASN A 193     271.538 206.157 181.009  1.00  0.680          O  
ATOM   2997  ND2 ASN A 193     272.105 204.525 179.577  1.00  0.680          N  
ATOM   2998  H   ASN A 193     269.684 207.063 181.289  1.00  0.640          H  
ATOM   2999  HA  ASN A 193     269.684 206.588 178.524  1.00  0.560          H  
ATOM   3000 1HB  ASN A 193     269.316 204.647 180.829  1.00  0.820          H  
ATOM   3001 2HB  ASN A 193     269.737 204.187 179.178  1.00  0.820          H  
ATOM   3002 1HD2 ASN A 193     273.078 204.665 179.728  1.00  0.820          H  
ATOM   3003 2HD2 ASN A 193     271.790 203.807 178.913  1.00  0.820          H  
ATOM   3004  N   ASP A 194     267.465 205.874 177.689  1.00  0.400          N  
ATOM   3005  CA  ASP A 194     266.118 205.676 177.169  1.00  0.430          C  
ATOM   3006  C   ASP A 194     266.170 204.592 176.100  1.00  0.340          C  
ATOM   3007  O   ASP A 194     266.866 204.709 175.089  1.00  0.290          O  
ATOM   3008  CB  ASP A 194     265.543 206.987 176.656  1.00  0.590          C  
ATOM   3009  CG  ASP A 194     264.094 206.870 176.331  1.00  0.590          C  
ATOM   3010  OD1 ASP A 194     263.602 205.779 176.376  1.00  0.590          O  
ATOM   3011  OD2 ASP A 194     263.473 207.868 176.092  1.00  0.590          O  
ATOM   3012  H   ASP A 194     268.241 205.953 177.042  1.00  0.480          H  
ATOM   3013  HA  ASP A 194     265.476 205.327 177.970  1.00  0.520          H  
ATOM   3014 1HB  ASP A 194     265.677 207.760 177.420  1.00  0.710          H  
ATOM   3015 2HB  ASP A 194     266.084 207.303 175.768  1.00  0.710          H  
ATOM   3016  N   PHE A 195     265.549 203.476 176.408  1.00  0.350          N  
ATOM   3017  CA  PHE A 195     265.637 202.274 175.604  1.00  0.280          C  
ATOM   3018  C   PHE A 195     264.576 202.196 174.504  1.00  0.280          C  
ATOM   3019  O   PHE A 195     263.375 202.266 174.776  1.00  0.290          O  
ATOM   3020  CB  PHE A 195     265.511 201.105 176.563  1.00  0.420          C  
ATOM   3021  CG  PHE A 195     266.673 201.038 177.539  1.00  0.420          C  
ATOM   3022  CD1 PHE A 195     266.610 201.763 178.738  1.00  0.420          C  
ATOM   3023  CD2 PHE A 195     267.790 200.269 177.303  1.00  0.420          C  
ATOM   3024  CE1 PHE A 195     267.621 201.721 179.655  1.00  0.420          C  
ATOM   3025  CE2 PHE A 195     268.810 200.223 178.231  1.00  0.420          C  
ATOM   3026  CZ  PHE A 195     268.724 200.952 179.410  1.00  0.420          C  
ATOM   3027  H   PHE A 195     264.966 203.485 177.231  1.00  0.420          H  
ATOM   3028  HA  PHE A 195     266.622 202.249 175.132  1.00  0.340          H  
ATOM   3029 1HB  PHE A 195     264.585 201.197 177.129  1.00  0.500          H  
ATOM   3030 2HB  PHE A 195     265.467 200.185 176.009  1.00  0.500          H  
ATOM   3031  HD1 PHE A 195     265.743 202.364 178.941  1.00  0.500          H  
ATOM   3032  HD2 PHE A 195     267.871 199.698 176.385  1.00  0.500          H  
ATOM   3033  HE1 PHE A 195     267.547 202.297 180.575  1.00  0.500          H  
ATOM   3034  HE2 PHE A 195     269.696 199.615 178.038  1.00  0.500          H  
ATOM   3035  HZ  PHE A 195     269.538 200.914 180.135  1.00  0.500          H  
ATOM   3036  N   TYR A 196     265.038 202.015 173.267  1.00  0.280          N  
ATOM   3037  CA  TYR A 196     264.187 201.933 172.075  1.00  0.280          C  
ATOM   3038  C   TYR A 196     264.376 200.578 171.409  1.00  0.270          C  
ATOM   3039  O   TYR A 196     265.464 200.016 171.455  1.00  0.310          O  
ATOM   3040  CB  TYR A 196     264.556 203.044 171.077  1.00  0.390          C  
ATOM   3041  CG  TYR A 196     264.274 204.479 171.537  1.00  0.390          C  
ATOM   3042  CD1 TYR A 196     265.165 205.154 172.359  1.00  0.390          C  
ATOM   3043  CD2 TYR A 196     263.136 205.122 171.099  1.00  0.390          C  
ATOM   3044  CE1 TYR A 196     264.901 206.456 172.749  1.00  0.390          C  
ATOM   3045  CE2 TYR A 196     262.879 206.421 171.480  1.00  0.390          C  
ATOM   3046  CZ  TYR A 196     263.747 207.085 172.302  1.00  0.390          C  
ATOM   3047  OH  TYR A 196     263.455 208.376 172.668  1.00  0.390          O  
ATOM   3048  H   TYR A 196     266.058 201.962 173.155  1.00  0.340          H  
ATOM   3049  HA  TYR A 196     263.141 202.031 172.370  1.00  0.340          H  
ATOM   3050 1HB  TYR A 196     265.623 202.971 170.851  1.00  0.470          H  
ATOM   3051 2HB  TYR A 196     264.019 202.878 170.144  1.00  0.470          H  
ATOM   3052  HD1 TYR A 196     266.072 204.657 172.705  1.00  0.470          H  
ATOM   3053  HD2 TYR A 196     262.451 204.603 170.456  1.00  0.470          H  
ATOM   3054  HE1 TYR A 196     265.599 206.979 173.401  1.00  0.470          H  
ATOM   3055  HE2 TYR A 196     261.990 206.926 171.135  1.00  0.470          H  
ATOM   3056  HH  TYR A 196     264.092 208.688 173.331  1.00  0.470          H  
ATOM   3057  N   GLY A 197     263.377 200.067 170.711  1.00  0.240          N  
ATOM   3058  CA  GLY A 197     263.617 198.791 170.041  1.00  0.230          C  
ATOM   3059  C   GLY A 197     262.463 198.296 169.194  1.00  0.190          C  
ATOM   3060  O   GLY A 197     261.511 199.039 168.900  1.00  0.160          O  
ATOM   3061  H   GLY A 197     262.481 200.536 170.663  1.00  0.290          H  
ATOM   3062 1HA  GLY A 197     264.505 198.876 169.414  1.00  0.280          H  
ATOM   3063 2HA  GLY A 197     263.849 198.034 170.791  1.00  0.280          H  
ATOM   3064  N   PHE A 198     262.628 197.058 168.732  1.00  0.190          N  
ATOM   3065  CA  PHE A 198     261.672 196.390 167.848  1.00  0.170          C  
ATOM   3066  C   PHE A 198     261.452 194.936 168.243  1.00  0.170          C  
ATOM   3067  O   PHE A 198     262.270 194.334 168.935  1.00  0.180          O  
ATOM   3068  CB  PHE A 198     262.115 196.455 166.371  1.00  0.250          C  
ATOM   3069  CG  PHE A 198     262.187 197.848 165.748  1.00  0.250          C  
ATOM   3070  CD1 PHE A 198     263.355 198.608 165.805  1.00  0.250          C  
ATOM   3071  CD2 PHE A 198     261.078 198.389 165.083  1.00  0.250          C  
ATOM   3072  CE1 PHE A 198     263.401 199.871 165.230  1.00  0.250          C  
ATOM   3073  CE2 PHE A 198     261.141 199.649 164.508  1.00  0.250          C  
ATOM   3074  CZ  PHE A 198     262.292 200.382 164.587  1.00  0.250          C  
ATOM   3075  H   PHE A 198     263.468 196.550 169.046  1.00  0.230          H  
ATOM   3076  HA  PHE A 198     260.715 196.903 167.927  1.00  0.200          H  
ATOM   3077 1HB  PHE A 198     263.098 196.009 166.277  1.00  0.300          H  
ATOM   3078 2HB  PHE A 198     261.438 195.852 165.768  1.00  0.300          H  
ATOM   3079  HD1 PHE A 198     264.233 198.199 166.312  1.00  0.300          H  
ATOM   3080  HD2 PHE A 198     260.154 197.802 165.024  1.00  0.300          H  
ATOM   3081  HE1 PHE A 198     264.314 200.456 165.287  1.00  0.300          H  
ATOM   3082  HE2 PHE A 198     260.280 200.065 163.995  1.00  0.300          H  
ATOM   3083  HZ  PHE A 198     262.325 201.363 164.144  1.00  0.300          H  
ATOM   3084  N   GLN A 199     260.335 194.383 167.806  1.00  0.180          N  
ATOM   3085  CA  GLN A 199     260.040 192.967 168.012  1.00  0.180          C  
ATOM   3086  C   GLN A 199     259.169 192.410 166.888  1.00  0.170          C  
ATOM   3087  O   GLN A 199     258.272 193.090 166.398  1.00  0.160          O  
ATOM   3088  CB  GLN A 199     259.377 192.762 169.382  1.00  0.250          C  
ATOM   3089  CG  GLN A 199     259.043 191.346 169.747  1.00  0.250          C  
ATOM   3090  CD  GLN A 199     258.428 191.275 171.125  1.00  0.250          C  
ATOM   3091  OE1 GLN A 199     259.076 190.842 172.099  1.00  0.250          O  
ATOM   3092  NE2 GLN A 199     257.167 191.715 171.235  1.00  0.250          N  
ATOM   3093  H   GLN A 199     259.678 194.995 167.311  1.00  0.220          H  
ATOM   3094  HA  GLN A 199     260.980 192.414 168.006  1.00  0.220          H  
ATOM   3095 1HB  GLN A 199     260.039 193.146 170.160  1.00  0.300          H  
ATOM   3096 2HB  GLN A 199     258.469 193.313 169.449  1.00  0.300          H  
ATOM   3097 1HG  GLN A 199     258.317 190.946 169.040  1.00  0.300          H  
ATOM   3098 2HG  GLN A 199     259.955 190.742 169.743  1.00  0.300          H  
ATOM   3099 1HE2 GLN A 199     256.699 191.693 172.116  1.00  0.300          H  
ATOM   3100 2HE2 GLN A 199     256.649 192.104 170.419  1.00  0.300          H  
ATOM   3101  N   TRP A 200     259.411 191.173 166.462  1.00  0.170          N  
ATOM   3102  CA  TRP A 200     258.506 190.603 165.475  1.00  0.160          C  
ATOM   3103  C   TRP A 200     258.129 189.172 165.816  1.00  0.110          C  
ATOM   3104  O   TRP A 200     258.892 188.425 166.430  1.00  0.100          O  
ATOM   3105  CB  TRP A 200     259.089 190.581 164.038  1.00  0.230          C  
ATOM   3106  CG  TRP A 200     260.351 189.676 163.776  1.00  0.230          C  
ATOM   3107  CD1 TRP A 200     260.284 188.359 163.425  1.00  0.230          C  
ATOM   3108  CD2 TRP A 200     261.784 190.012 163.717  1.00  0.230          C  
ATOM   3109  NE1 TRP A 200     261.548 187.848 163.207  1.00  0.230          N  
ATOM   3110  CE2 TRP A 200     262.466 188.828 163.364  1.00  0.230          C  
ATOM   3111  CE3 TRP A 200     262.524 191.182 163.901  1.00  0.230          C  
ATOM   3112  CZ2 TRP A 200     263.844 188.780 163.212  1.00  0.230          C  
ATOM   3113  CZ3 TRP A 200     263.915 191.115 163.731  1.00  0.230          C  
ATOM   3114  CH2 TRP A 200     264.546 189.945 163.403  1.00  0.230          C  
ATOM   3115  H   TRP A 200     260.181 190.629 166.827  1.00  0.200          H  
ATOM   3116  HA  TRP A 200     257.588 191.187 165.459  1.00  0.190          H  
ATOM   3117 1HB  TRP A 200     258.306 190.231 163.368  1.00  0.270          H  
ATOM   3118 2HB  TRP A 200     259.325 191.594 163.734  1.00  0.270          H  
ATOM   3119  HD1 TRP A 200     259.359 187.788 163.341  1.00  0.270          H  
ATOM   3120  HE1 TRP A 200     261.754 186.886 162.951  1.00  0.270          H  
ATOM   3121  HE3 TRP A 200     262.033 192.121 164.156  1.00  0.270          H  
ATOM   3122  HZ2 TRP A 200     264.365 187.856 162.941  1.00  0.270          H  
ATOM   3123  HZ3 TRP A 200     264.496 192.026 163.860  1.00  0.270          H  
ATOM   3124  HH2 TRP A 200     265.627 189.935 163.282  1.00  0.270          H  
ATOM   3125  N   THR A 201     256.973 188.776 165.312  1.00  0.120          N  
ATOM   3126  CA  THR A 201     256.481 187.407 165.375  1.00  0.130          C  
ATOM   3127  C   THR A 201     256.152 186.989 163.968  1.00  0.060          C  
ATOM   3128  O   THR A 201     256.444 187.721 163.039  1.00  0.020          O  
ATOM   3129  CB  THR A 201     255.274 187.222 166.318  1.00  0.180          C  
ATOM   3130  OG1 THR A 201     255.033 185.813 166.460  1.00  0.180          O  
ATOM   3131  CG2 THR A 201     254.014 187.916 165.793  1.00  0.180          C  
ATOM   3132  H   THR A 201     256.395 189.494 164.863  1.00  0.140          H  
ATOM   3133  HA  THR A 201     257.280 186.759 165.735  1.00  0.160          H  
ATOM   3134  HB  THR A 201     255.522 187.642 167.295  1.00  0.210          H  
ATOM   3135  HG1 THR A 201     255.712 185.436 167.043  1.00  0.210          H  
ATOM   3136 1HG2 THR A 201     253.200 187.760 166.504  1.00  0.210          H  
ATOM   3137 2HG2 THR A 201     254.214 188.979 165.700  1.00  0.210          H  
ATOM   3138 3HG2 THR A 201     253.715 187.525 164.841  1.00  0.210          H  
ATOM   3139  N   ASP A 202     255.496 185.858 163.791  1.00  0.070          N  
ATOM   3140  CA  ASP A 202     255.236 185.357 162.435  1.00  0.060          C  
ATOM   3141  C   ASP A 202     254.509 186.331 161.489  1.00  0.090          C  
ATOM   3142  O   ASP A 202     254.774 186.336 160.290  1.00  0.170          O  
ATOM   3143  CB  ASP A 202     254.409 184.075 162.498  1.00  0.090          C  
ATOM   3144  CG  ASP A 202     255.171 182.858 163.031  1.00  0.090          C  
ATOM   3145  OD1 ASP A 202     256.374 182.909 163.148  1.00  0.090          O  
ATOM   3146  OD2 ASP A 202     254.524 181.880 163.315  1.00  0.090          O  
ATOM   3147  H   ASP A 202     255.238 185.328 164.621  1.00  0.080          H  
ATOM   3148  HA  ASP A 202     256.200 185.121 161.984  1.00  0.070          H  
ATOM   3149 1HB  ASP A 202     253.546 184.245 163.134  1.00  0.110          H  
ATOM   3150 2HB  ASP A 202     254.032 183.843 161.502  1.00  0.110          H  
ATOM   3151  N   THR A 203     253.575 187.133 161.994  1.00  0.090          N  
ATOM   3152  CA  THR A 203     252.829 188.067 161.147  1.00  0.140          C  
ATOM   3153  C   THR A 203     252.860 189.539 161.597  1.00  0.140          C  
ATOM   3154  O   THR A 203     252.562 190.455 160.811  1.00  0.370          O  
ATOM   3155  CB  THR A 203     251.366 187.618 161.076  1.00  0.180          C  
ATOM   3156  OG1 THR A 203     250.836 187.626 162.391  1.00  0.180          O  
ATOM   3157  CG2 THR A 203     251.254 186.223 160.514  1.00  0.180          C  
ATOM   3158  H   THR A 203     253.358 187.083 162.976  1.00  0.110          H  
ATOM   3159  HA  THR A 203     253.252 188.026 160.143  1.00  0.170          H  
ATOM   3160  HB  THR A 203     250.806 188.316 160.455  1.00  0.210          H  
ATOM   3161  HG1 THR A 203     249.875 187.558 162.351  1.00  0.210          H  
ATOM   3162 1HG2 THR A 203     250.206 185.933 160.484  1.00  0.210          H  
ATOM   3163 2HG2 THR A 203     251.670 186.207 159.505  1.00  0.210          H  
ATOM   3164 3HG2 THR A 203     251.798 185.524 161.140  1.00  0.210          H  
ATOM   3165  N   TYR A 204     253.229 189.804 162.850  1.00  0.140          N  
ATOM   3166  CA  TYR A 204     253.111 191.175 163.339  1.00  0.150          C  
ATOM   3167  C   TYR A 204     254.456 191.796 163.747  1.00  0.150          C  
ATOM   3168  O   TYR A 204     255.321 191.145 164.351  1.00  0.130          O  
ATOM   3169  CB  TYR A 204     252.143 191.177 164.527  1.00  0.210          C  
ATOM   3170  CG  TYR A 204     250.791 190.487 164.208  1.00  0.210          C  
ATOM   3171  CD1 TYR A 204     250.160 190.636 162.985  1.00  0.210          C  
ATOM   3172  CD2 TYR A 204     250.206 189.668 165.156  1.00  0.210          C  
ATOM   3173  CE1 TYR A 204     248.986 189.985 162.719  1.00  0.210          C  
ATOM   3174  CE2 TYR A 204     249.024 189.028 164.866  1.00  0.210          C  
ATOM   3175  CZ  TYR A 204     248.427 189.187 163.668  1.00  0.210          C  
ATOM   3176  OH  TYR A 204     247.267 188.548 163.407  1.00  0.210          O  
ATOM   3177  H   TYR A 204     253.507 189.056 163.461  1.00  0.170          H  
ATOM   3178  HA  TYR A 204     252.710 191.808 162.550  1.00  0.180          H  
ATOM   3179 1HB  TYR A 204     252.594 190.676 165.377  1.00  0.250          H  
ATOM   3180 2HB  TYR A 204     251.937 192.208 164.824  1.00  0.250          H  
ATOM   3181  HD1 TYR A 204     250.588 191.258 162.220  1.00  0.250          H  
ATOM   3182  HD2 TYR A 204     250.683 189.522 166.126  1.00  0.250          H  
ATOM   3183  HE1 TYR A 204     248.503 190.104 161.752  1.00  0.250          H  
ATOM   3184  HE2 TYR A 204     248.566 188.387 165.581  1.00  0.250          H  
ATOM   3185  HH  TYR A 204     246.970 188.100 164.217  1.00  0.250          H  
ATOM   3186  N   VAL A 205     254.587 193.100 163.463  1.00  0.170          N  
ATOM   3187  CA  VAL A 205     255.763 193.907 163.811  1.00  0.180          C  
ATOM   3188  C   VAL A 205     255.467 194.981 164.867  1.00  0.230          C  
ATOM   3189  O   VAL A 205     254.607 195.844 164.671  1.00  0.310          O  
ATOM   3190  CB  VAL A 205     256.280 194.635 162.545  1.00  0.250          C  
ATOM   3191  CG1 VAL A 205     257.522 195.516 162.875  1.00  0.250          C  
ATOM   3192  CG2 VAL A 205     256.591 193.624 161.477  1.00  0.250          C  
ATOM   3193  H   VAL A 205     253.846 193.543 162.913  1.00  0.200          H  
ATOM   3194  HA  VAL A 205     256.539 193.243 164.197  1.00  0.220          H  
ATOM   3195  HB  VAL A 205     255.503 195.296 162.183  1.00  0.300          H  
ATOM   3196 1HG1 VAL A 205     257.851 196.027 161.970  1.00  0.300          H  
ATOM   3197 2HG1 VAL A 205     257.268 196.263 163.631  1.00  0.300          H  
ATOM   3198 3HG1 VAL A 205     258.329 194.881 163.250  1.00  0.300          H  
ATOM   3199 1HG2 VAL A 205     256.925 194.136 160.584  1.00  0.300          H  
ATOM   3200 2HG2 VAL A 205     257.369 192.964 161.839  1.00  0.300          H  
ATOM   3201 3HG2 VAL A 205     255.702 193.041 161.238  1.00  0.300          H  
ATOM   3202  N   ASP A 206     256.208 194.936 165.974  1.00  0.160          N  
ATOM   3203  CA  ASP A 206     256.089 195.871 167.096  1.00  0.190          C  
ATOM   3204  C   ASP A 206     257.143 196.984 167.069  1.00  0.210          C  
ATOM   3205  O   ASP A 206     258.356 196.730 167.100  1.00  0.240          O  
ATOM   3206  CB  ASP A 206     256.214 195.134 168.431  1.00  0.250          C  
ATOM   3207  CG  ASP A 206     255.042 194.215 168.788  1.00  0.250          C  
ATOM   3208  OD1 ASP A 206     253.917 194.588 168.524  1.00  0.250          O  
ATOM   3209  OD2 ASP A 206     255.265 193.139 169.333  1.00  0.250          O  
ATOM   3210  H   ASP A 206     256.892 194.187 166.048  1.00  0.190          H  
ATOM   3211  HA  ASP A 206     255.105 196.341 167.048  1.00  0.230          H  
ATOM   3212 1HB  ASP A 206     257.106 194.562 168.404  1.00  0.300          H  
ATOM   3213 2HB  ASP A 206     256.312 195.871 169.221  1.00  0.300          H  
ATOM   3214  N   ILE A 207     256.675 198.225 167.014  1.00  0.180          N  
ATOM   3215  CA  ILE A 207     257.532 199.403 166.989  1.00  0.170          C  
ATOM   3216  C   ILE A 207     257.433 200.125 168.353  1.00  0.180          C  
ATOM   3217  O   ILE A 207     256.354 200.584 168.736  1.00  0.180          O  
ATOM   3218  CB  ILE A 207     257.071 200.329 165.830  1.00  0.240          C  
ATOM   3219  CG1 ILE A 207     257.152 199.564 164.459  1.00  0.240          C  
ATOM   3220  CG2 ILE A 207     257.869 201.619 165.801  1.00  0.240          C  
ATOM   3221  CD1 ILE A 207     256.528 200.306 163.266  1.00  0.240          C  
ATOM   3222  H   ILE A 207     255.660 198.354 166.957  1.00  0.220          H  
ATOM   3223  HA  ILE A 207     258.567 199.096 166.829  1.00  0.200          H  
ATOM   3224  HB  ILE A 207     256.045 200.551 165.982  1.00  0.290          H  
ATOM   3225 1HG1 ILE A 207     258.176 199.341 164.237  1.00  0.290          H  
ATOM   3226 2HG1 ILE A 207     256.612 198.620 164.563  1.00  0.290          H  
ATOM   3227 1HG2 ILE A 207     257.516 202.267 165.012  1.00  0.290          H  
ATOM   3228 2HG2 ILE A 207     257.753 202.137 166.744  1.00  0.290          H  
ATOM   3229 3HG2 ILE A 207     258.918 201.386 165.635  1.00  0.290          H  
ATOM   3230 1HD1 ILE A 207     256.610 199.682 162.375  1.00  0.290          H  
ATOM   3231 2HD1 ILE A 207     255.475 200.500 163.476  1.00  0.290          H  
ATOM   3232 3HD1 ILE A 207     257.038 201.245 163.084  1.00  0.290          H  
ATOM   3233  N   TYR A 208     258.554 200.267 169.079  1.00  0.180          N  
ATOM   3234  CA  TYR A 208     258.547 200.859 170.434  1.00  0.200          C  
ATOM   3235  C   TYR A 208     259.138 202.273 170.486  1.00  0.200          C  
ATOM   3236  O   TYR A 208     259.891 202.609 171.407  1.00  0.200          O  
ATOM   3237  CB  TYR A 208     259.307 199.942 171.398  1.00  0.270          C  
ATOM   3238  CG  TYR A 208     258.695 198.569 171.554  1.00  0.270          C  
ATOM   3239  CD1 TYR A 208     259.110 197.537 170.733  1.00  0.270          C  
ATOM   3240  CD2 TYR A 208     257.752 198.331 172.528  1.00  0.270          C  
ATOM   3241  CE1 TYR A 208     258.594 196.293 170.873  1.00  0.270          C  
ATOM   3242  CE2 TYR A 208     257.221 197.066 172.670  1.00  0.270          C  
ATOM   3243  CZ  TYR A 208     257.645 196.050 171.845  1.00  0.270          C  
ATOM   3244  OH  TYR A 208     257.135 194.790 171.979  1.00  0.270          O  
ATOM   3245  H   TYR A 208     259.450 199.893 168.737  1.00  0.220          H  
ATOM   3246  HA  TYR A 208     257.511 200.933 170.773  1.00  0.240          H  
ATOM   3247 1HB  TYR A 208     260.329 199.821 171.058  1.00  0.330          H  
ATOM   3248 2HB  TYR A 208     259.343 200.404 172.384  1.00  0.330          H  
ATOM   3249  HD1 TYR A 208     259.844 197.714 169.976  1.00  0.330          H  
ATOM   3250  HD2 TYR A 208     257.433 199.138 173.188  1.00  0.330          H  
ATOM   3251  HE1 TYR A 208     258.931 195.498 170.220  1.00  0.330          H  
ATOM   3252  HE2 TYR A 208     256.478 196.871 173.440  1.00  0.330          H  
ATOM   3253  HH  TYR A 208     256.422 194.790 172.623  1.00  0.330          H  
ATOM   3254  N   LEU A 209     258.858 203.059 169.459  1.00  0.200          N  
ATOM   3255  CA  LEU A 209     259.386 204.406 169.352  1.00  0.210          C  
ATOM   3256  C   LEU A 209     258.579 205.430 170.158  1.00  0.210          C  
ATOM   3257  O   LEU A 209     257.342 205.417 170.198  1.00  0.210          O  
ATOM   3258  CB  LEU A 209     259.449 204.776 167.864  1.00  0.290          C  
ATOM   3259  CG  LEU A 209     260.375 203.842 166.975  1.00  0.290          C  
ATOM   3260  CD1 LEU A 209     260.194 204.212 165.517  1.00  0.290          C  
ATOM   3261  CD2 LEU A 209     261.854 203.965 167.380  1.00  0.290          C  
ATOM   3262  H   LEU A 209     258.232 202.698 168.754  1.00  0.240          H  
ATOM   3263  HA  LEU A 209     260.386 204.408 169.761  1.00  0.250          H  
ATOM   3264 1HB  LEU A 209     258.439 204.736 167.453  1.00  0.350          H  
ATOM   3265 2HB  LEU A 209     259.813 205.802 167.773  1.00  0.350          H  
ATOM   3266  HG  LEU A 209     260.078 202.812 167.108  1.00  0.350          H  
ATOM   3267 1HD1 LEU A 209     260.809 203.563 164.903  1.00  0.350          H  
ATOM   3268 2HD1 LEU A 209     259.156 204.094 165.236  1.00  0.350          H  
ATOM   3269 3HD1 LEU A 209     260.477 205.218 165.357  1.00  0.350          H  
ATOM   3270 1HD2 LEU A 209     262.451 203.307 166.748  1.00  0.350          H  
ATOM   3271 2HD2 LEU A 209     262.197 204.982 167.261  1.00  0.350          H  
ATOM   3272 3HD2 LEU A 209     261.983 203.664 168.408  1.00  0.350          H  
ATOM   3273  N   GLY A 210     259.312 206.389 170.699  1.00  0.200          N  
ATOM   3274  CA  GLY A 210     258.773 207.497 171.467  1.00  0.200          C  
ATOM   3275  C   GLY A 210     258.064 207.008 172.723  1.00  0.210          C  
ATOM   3276  O   GLY A 210     258.625 206.209 173.482  1.00  0.210          O  
ATOM   3277  H   GLY A 210     260.311 206.309 170.605  1.00  0.240          H  
ATOM   3278 1HA  GLY A 210     259.582 208.169 171.742  1.00  0.240          H  
ATOM   3279 2HA  GLY A 210     258.081 208.067 170.847  1.00  0.240          H  
ATOM   3280  N   GLY A 211     256.846 207.509 172.936  1.00  0.220          N  
ATOM   3281  CA  GLY A 211     256.038 207.174 174.106  1.00  0.230          C  
ATOM   3282  C   GLY A 211     254.967 206.097 173.909  1.00  0.240          C  
ATOM   3283  O   GLY A 211     254.124 205.917 174.790  1.00  0.250          O  
ATOM   3284  H   GLY A 211     256.467 208.151 172.253  1.00  0.260          H  
ATOM   3285 1HA  GLY A 211     256.706 206.862 174.908  1.00  0.280          H  
ATOM   3286 2HA  GLY A 211     255.555 208.084 174.462  1.00  0.280          H  
ATOM   3287  N   THR A 212     254.929 205.418 172.764  1.00  0.240          N  
ATOM   3288  CA  THR A 212     253.856 204.432 172.588  1.00  0.250          C  
ATOM   3289  C   THR A 212     254.292 203.185 171.862  1.00  0.240          C  
ATOM   3290  O   THR A 212     255.472 202.990 171.593  1.00  0.210          O  
ATOM   3291  CB  THR A 212     252.638 205.037 171.868  1.00  0.350          C  
ATOM   3292  OG1 THR A 212     251.551 204.100 171.946  1.00  0.350          O  
ATOM   3293  CG2 THR A 212     252.957 205.343 170.395  1.00  0.350          C  
ATOM   3294  H   THR A 212     255.648 205.553 172.040  1.00  0.290          H  
ATOM   3295  HA  THR A 212     253.522 204.115 173.575  1.00  0.300          H  
ATOM   3296  HB  THR A 212     252.348 205.958 172.374  1.00  0.420          H  
ATOM   3297  HG1 THR A 212     250.732 204.539 171.677  1.00  0.420          H  
ATOM   3298 1HG2 THR A 212     252.076 205.770 169.920  1.00  0.420          H  
ATOM   3299 2HG2 THR A 212     253.777 206.058 170.348  1.00  0.420          H  
ATOM   3300 3HG2 THR A 212     253.242 204.441 169.860  1.00  0.420          H  
ATOM   3301  N   ILE A 213     253.332 202.318 171.554  1.00  0.250          N  
ATOM   3302  CA  ILE A 213     253.669 201.104 170.828  1.00  0.220          C  
ATOM   3303  C   ILE A 213     252.777 200.998 169.585  1.00  0.220          C  
ATOM   3304  O   ILE A 213     251.548 201.031 169.685  1.00  0.250          O  
ATOM   3305  CB  ILE A 213     253.513 199.850 171.702  1.00  0.320          C  
ATOM   3306  CG1 ILE A 213     254.372 199.996 173.002  1.00  0.320          C  
ATOM   3307  CG2 ILE A 213     254.043 198.621 170.853  1.00  0.320          C  
ATOM   3308  CD1 ILE A 213     254.118 198.934 174.056  1.00  0.320          C  
ATOM   3309  H   ILE A 213     252.371 202.554 171.799  1.00  0.300          H  
ATOM   3310  HA  ILE A 213     254.704 201.164 170.495  1.00  0.260          H  
ATOM   3311  HB  ILE A 213     252.479 199.716 171.989  1.00  0.380          H  
ATOM   3312 1HG1 ILE A 213     255.411 199.993 172.724  1.00  0.380          H  
ATOM   3313 2HG1 ILE A 213     254.150 200.948 173.467  1.00  0.380          H  
ATOM   3314 1HG2 ILE A 213     253.982 197.709 171.415  1.00  0.380          H  
ATOM   3315 2HG2 ILE A 213     253.456 198.504 169.944  1.00  0.380          H  
ATOM   3316 3HG2 ILE A 213     255.089 198.795 170.580  1.00  0.380          H  
ATOM   3317 1HD1 ILE A 213     254.752 199.132 174.922  1.00  0.380          H  
ATOM   3318 2HD1 ILE A 213     253.071 198.962 174.360  1.00  0.380          H  
ATOM   3319 3HD1 ILE A 213     254.348 197.953 173.668  1.00  0.380          H  
ATOM   3320  N   THR A 214     253.407 200.856 168.423  1.00  0.200          N  
ATOM   3321  CA  THR A 214     252.716 200.745 167.133  1.00  0.210          C  
ATOM   3322  C   THR A 214     252.835 199.351 166.533  1.00  0.170          C  
ATOM   3323  O   THR A 214     253.895 198.725 166.568  1.00  0.120          O  
ATOM   3324  CB  THR A 214     253.223 201.819 166.121  1.00  0.290          C  
ATOM   3325  OG1 THR A 214     252.905 203.126 166.617  1.00  0.290          O  
ATOM   3326  CG2 THR A 214     252.622 201.625 164.705  1.00  0.290          C  
ATOM   3327  H   THR A 214     254.431 200.831 168.455  1.00  0.240          H  
ATOM   3328  HA  THR A 214     251.657 200.937 167.300  1.00  0.250          H  
ATOM   3329  HB  THR A 214     254.284 201.753 166.043  1.00  0.350          H  
ATOM   3330  HG1 THR A 214     253.420 203.295 167.411  1.00  0.350          H  
ATOM   3331 1HG2 THR A 214     253.014 202.397 164.043  1.00  0.350          H  
ATOM   3332 2HG2 THR A 214     252.895 200.649 164.306  1.00  0.350          H  
ATOM   3333 3HG2 THR A 214     251.537 201.707 164.750  1.00  0.350          H  
ATOM   3334  N   LYS A 215     251.717 198.822 166.031  1.00  0.190          N  
ATOM   3335  CA  LYS A 215     251.746 197.502 165.410  1.00  0.150          C  
ATOM   3336  C   LYS A 215     251.456 197.556 163.923  1.00  0.190          C  
ATOM   3337  O   LYS A 215     250.452 198.145 163.502  1.00  0.340          O  
ATOM   3338  CB  LYS A 215     250.744 196.559 166.069  1.00  0.230          C  
ATOM   3339  CG  LYS A 215     251.077 196.164 167.489  1.00  0.230          C  
ATOM   3340  CD  LYS A 215     250.031 195.171 168.035  1.00  0.230          C  
ATOM   3341  CE  LYS A 215     250.374 194.668 169.442  1.00  0.230          C  
ATOM   3342  NZ  LYS A 215     251.504 193.673 169.439  1.00  0.230          N  
ATOM   3343  H   LYS A 215     250.859 199.358 166.056  1.00  0.230          H  
ATOM   3344  HA  LYS A 215     252.740 197.082 165.535  1.00  0.180          H  
ATOM   3345 1HB  LYS A 215     249.754 197.016 166.070  1.00  0.270          H  
ATOM   3346 2HB  LYS A 215     250.683 195.647 165.482  1.00  0.270          H  
ATOM   3347 1HG  LYS A 215     252.065 195.715 167.504  1.00  0.270          H  
ATOM   3348 2HG  LYS A 215     251.093 197.054 168.120  1.00  0.270          H  
ATOM   3349 1HD  LYS A 215     249.051 195.665 168.073  1.00  0.270          H  
ATOM   3350 2HD  LYS A 215     249.957 194.316 167.367  1.00  0.270          H  
ATOM   3351 1HE  LYS A 215     250.658 195.515 170.051  1.00  0.270          H  
ATOM   3352 2HE  LYS A 215     249.490 194.200 169.877  1.00  0.270          H  
ATOM   3353 1HZ  LYS A 215     251.704 193.373 170.377  1.00  0.270          H  
ATOM   3354 2HZ  LYS A 215     251.264 192.871 168.886  1.00  0.270          H  
ATOM   3355 3HZ  LYS A 215     252.355 194.087 169.052  1.00  0.270          H  
ATOM   3356  N   VAL A 216     252.324 196.899 163.150  1.00  0.160          N  
ATOM   3357  CA  VAL A 216     252.177 196.825 161.699  1.00  0.160          C  
ATOM   3358  C   VAL A 216     252.044 195.348 161.289  1.00  0.210          C  
ATOM   3359  O   VAL A 216     252.840 194.492 161.684  1.00  0.330          O  
ATOM   3360  CB  VAL A 216     253.367 197.537 161.000  1.00  0.220          C  
ATOM   3361  CG1 VAL A 216     253.192 197.487 159.509  1.00  0.220          C  
ATOM   3362  CG2 VAL A 216     253.485 198.990 161.487  1.00  0.220          C  
ATOM   3363  H   VAL A 216     253.133 196.469 163.619  1.00  0.190          H  
ATOM   3364  HA  VAL A 216     251.257 197.318 161.409  1.00  0.190          H  
ATOM   3365  HB  VAL A 216     254.285 197.012 161.236  1.00  0.270          H  
ATOM   3366 1HG1 VAL A 216     254.019 197.970 159.029  1.00  0.270          H  
ATOM   3367 2HG1 VAL A 216     253.138 196.471 159.189  1.00  0.270          H  
ATOM   3368 3HG1 VAL A 216     252.272 198.002 159.231  1.00  0.270          H  
ATOM   3369 1HG2 VAL A 216     254.330 199.465 160.996  1.00  0.270          H  
ATOM   3370 2HG2 VAL A 216     252.591 199.536 161.254  1.00  0.270          H  
ATOM   3371 3HG2 VAL A 216     253.641 199.000 162.561  1.00  0.270          H  
ATOM   3372  N   TRP A 217     250.974 195.034 160.565  1.00  0.090          N  
ATOM   3373  CA  TRP A 217     250.676 193.644 160.197  1.00  0.050          C  
ATOM   3374  C   TRP A 217     250.972 193.327 158.725  1.00  0.090          C  
ATOM   3375  O   TRP A 217     250.261 193.805 157.842  1.00  0.310          O  
ATOM   3376  CB  TRP A 217     249.196 193.385 160.488  1.00  0.090          C  
ATOM   3377  CG  TRP A 217     248.807 193.436 161.972  1.00  0.090          C  
ATOM   3378  CD1 TRP A 217     249.504 193.941 163.048  1.00  0.090          C  
ATOM   3379  CD2 TRP A 217     247.605 192.914 162.525  1.00  0.090          C  
ATOM   3380  NE1 TRP A 217     248.808 193.755 164.174  1.00  0.090          N  
ATOM   3381  CE2 TRP A 217     247.656 193.130 163.885  1.00  0.090          C  
ATOM   3382  CE3 TRP A 217     246.516 192.281 161.997  1.00  0.090          C  
ATOM   3383  CZ2 TRP A 217     246.667 192.738 164.701  1.00  0.090          C  
ATOM   3384  CZ3 TRP A 217     245.504 191.890 162.857  1.00  0.090          C  
ATOM   3385  CH2 TRP A 217     245.588 192.117 164.161  1.00  0.090          C  
ATOM   3386  H   TRP A 217     250.341 195.786 160.266  1.00  0.110          H  
ATOM   3387  HA  TRP A 217     251.284 192.984 160.811  1.00  0.060          H  
ATOM   3388 1HB  TRP A 217     248.591 194.125 159.961  1.00  0.100          H  
ATOM   3389 2HB  TRP A 217     248.921 192.406 160.099  1.00  0.100          H  
ATOM   3390  HD1 TRP A 217     250.455 194.405 163.039  1.00  0.100          H  
ATOM   3391  HE1 TRP A 217     249.087 194.031 165.099  1.00  0.100          H  
ATOM   3392  HE3 TRP A 217     246.456 192.094 160.932  1.00  0.100          H  
ATOM   3393  HZ2 TRP A 217     246.724 192.914 165.725  1.00  0.100          H  
ATOM   3394  HZ3 TRP A 217     244.632 191.398 162.455  1.00  0.100          H  
ATOM   3395  HH2 TRP A 217     244.780 191.805 164.798  1.00  0.100          H  
ATOM   3396  N   VAL A 218     252.056 192.564 158.455  1.00  0.140          N  
ATOM   3397  CA  VAL A 218     252.443 192.287 157.053  1.00  0.120          C  
ATOM   3398  C   VAL A 218     252.771 190.806 156.779  1.00  0.200          C  
ATOM   3399  O   VAL A 218     251.974 190.076 156.187  1.00  0.260          O  
ATOM   3400  CB  VAL A 218     253.698 193.150 156.668  1.00  0.180          C  
ATOM   3401  CG1 VAL A 218     254.196 192.845 155.221  1.00  0.180          C  
ATOM   3402  CG2 VAL A 218     253.358 194.609 156.772  1.00  0.180          C  
ATOM   3403  H   VAL A 218     252.547 192.123 159.240  1.00  0.170          H  
ATOM   3404  HA  VAL A 218     251.612 192.577 156.407  1.00  0.140          H  
ATOM   3405  HB  VAL A 218     254.510 192.927 157.357  1.00  0.210          H  
ATOM   3406 1HG1 VAL A 218     255.062 193.465 155.012  1.00  0.210          H  
ATOM   3407 2HG1 VAL A 218     254.481 191.809 155.092  1.00  0.210          H  
ATOM   3408 3HG1 VAL A 218     253.399 193.082 154.512  1.00  0.210          H  
ATOM   3409 1HG2 VAL A 218     254.227 195.217 156.525  1.00  0.210          H  
ATOM   3410 2HG2 VAL A 218     252.557 194.820 156.082  1.00  0.210          H  
ATOM   3411 3HG2 VAL A 218     253.044 194.829 157.768  1.00  0.210          H  
ATOM   3412  N   ASP A 219     253.973 190.411 157.212  1.00  0.210          N  
ATOM   3413  CA  ASP A 219     254.599 189.090 157.110  1.00  0.210          C  
ATOM   3414  C   ASP A 219     255.933 189.238 157.807  1.00  0.280          C  
ATOM   3415  O   ASP A 219     256.407 190.362 157.945  1.00  0.910          O  
ATOM   3416  CB  ASP A 219     254.787 188.632 155.654  1.00  0.290          C  
ATOM   3417  CG  ASP A 219     255.099 187.106 155.530  1.00  0.290          C  
ATOM   3418  OD1 ASP A 219     255.382 186.486 156.552  1.00  0.290          O  
ATOM   3419  OD2 ASP A 219     255.075 186.592 154.432  1.00  0.290          O  
ATOM   3420  H   ASP A 219     254.528 191.109 157.681  1.00  0.250          H  
ATOM   3421  HA  ASP A 219     254.000 188.353 157.647  1.00  0.250          H  
ATOM   3422 1HB  ASP A 219     253.884 188.842 155.081  1.00  0.350          H  
ATOM   3423 2HB  ASP A 219     255.598 189.198 155.202  1.00  0.350          H  
ATOM   3424  N   ASN A 220     256.553 188.154 158.228  1.00  0.350          N  
ATOM   3425  CA  ASN A 220     257.852 188.268 158.904  1.00  0.360          C  
ATOM   3426  C   ASN A 220     258.841 187.149 158.674  1.00  0.350          C  
ATOM   3427  O   ASN A 220     259.458 186.678 159.634  1.00  0.400          O  
ATOM   3428  CB  ASN A 220     257.689 188.447 160.394  1.00  0.500          C  
ATOM   3429  CG  ASN A 220     257.120 189.744 160.778  1.00  0.500          C  
ATOM   3430  OD1 ASN A 220     257.816 190.737 160.810  1.00  0.500          O  
ATOM   3431  ND2 ASN A 220     255.894 189.779 161.061  1.00  0.500          N  
ATOM   3432  H   ASN A 220     256.117 187.249 158.011  1.00  0.420          H  
ATOM   3433  HA  ASN A 220     258.337 189.169 158.524  1.00  0.430          H  
ATOM   3434 1HB  ASN A 220     257.053 187.655 160.750  1.00  0.600          H  
ATOM   3435 2HB  ASN A 220     258.647 188.351 160.891  1.00  0.600          H  
ATOM   3436 1HD2 ASN A 220     255.472 190.651 161.307  1.00  0.600          H  
ATOM   3437 2HD2 ASN A 220     255.366 188.929 161.028  1.00  0.600          H  
ATOM   3438  N   ASP A 221     259.069 186.727 157.442  1.00  0.400          N  
ATOM   3439  CA  ASP A 221     260.062 185.667 157.255  1.00  0.420          C  
ATOM   3440  C   ASP A 221     261.454 186.315 157.275  1.00  0.360          C  
ATOM   3441  O   ASP A 221     262.114 186.490 156.251  1.00  0.430          O  
ATOM   3442  CB  ASP A 221     259.792 184.888 155.957  1.00  0.580          C  
ATOM   3443  CG  ASP A 221     260.625 183.610 155.809  1.00  0.580          C  
ATOM   3444  OD1 ASP A 221     261.332 183.274 156.725  1.00  0.580          O  
ATOM   3445  OD2 ASP A 221     260.510 182.962 154.794  1.00  0.580          O  
ATOM   3446  H   ASP A 221     258.541 187.106 156.668  1.00  0.480          H  
ATOM   3447  HA  ASP A 221     259.997 184.965 158.087  1.00  0.500          H  
ATOM   3448 1HB  ASP A 221     258.734 184.618 155.919  1.00  0.700          H  
ATOM   3449 2HB  ASP A 221     259.980 185.510 155.111  1.00  0.700          H  
ATOM   3450  N   TRP A 222     261.852 186.717 158.478  1.00  0.260          N  
ATOM   3451  CA  TRP A 222     263.065 187.467 158.770  1.00  0.240          C  
ATOM   3452  C   TRP A 222     264.005 186.693 159.679  1.00  0.250          C  
ATOM   3453  O   TRP A 222     263.555 185.867 160.478  1.00  0.290          O  
ATOM   3454  CB  TRP A 222     262.700 188.781 159.455  1.00  0.340          C  
ATOM   3455  CG  TRP A 222     261.932 189.769 158.617  1.00  0.340          C  
ATOM   3456  CD1 TRP A 222     261.773 189.830 157.260  1.00  0.340          C  
ATOM   3457  CD2 TRP A 222     261.181 190.858 159.146  1.00  0.340          C  
ATOM   3458  NE1 TRP A 222     260.969 190.902 156.933  1.00  0.340          N  
ATOM   3459  CE2 TRP A 222     260.604 191.529 158.072  1.00  0.340          C  
ATOM   3460  CE3 TRP A 222     260.953 191.311 160.425  1.00  0.340          C  
ATOM   3461  CZ2 TRP A 222     259.813 192.622 158.253  1.00  0.340          C  
ATOM   3462  CZ3 TRP A 222     260.175 192.416 160.618  1.00  0.340          C  
ATOM   3463  CH2 TRP A 222     259.610 193.050 159.559  1.00  0.340          C  
ATOM   3464  H   TRP A 222     261.210 186.501 159.236  1.00  0.310          H  
ATOM   3465  HA  TRP A 222     263.574 187.675 157.843  1.00  0.290          H  
ATOM   3466 1HB  TRP A 222     262.094 188.559 160.332  1.00  0.410          H  
ATOM   3467 2HB  TRP A 222     263.610 189.269 159.806  1.00  0.410          H  
ATOM   3468  HD1 TRP A 222     262.211 189.139 156.550  1.00  0.410          H  
ATOM   3469  HE1 TRP A 222     260.651 191.227 155.989  1.00  0.410          H  
ATOM   3470  HE3 TRP A 222     261.393 190.803 161.250  1.00  0.410          H  
ATOM   3471  HZ2 TRP A 222     259.356 193.149 157.414  1.00  0.410          H  
ATOM   3472  HZ3 TRP A 222     260.009 192.762 161.635  1.00  0.410          H  
ATOM   3473  HH2 TRP A 222     258.991 193.918 159.736  1.00  0.410          H  
ATOM   3474  N   ASN A 223     265.312 186.930 159.542  1.00  0.250          N  
ATOM   3475  CA  ASN A 223     266.279 186.298 160.436  1.00  0.270          C  
ATOM   3476  C   ASN A 223     267.601 187.067 160.589  1.00  0.270          C  
ATOM   3477  O   ASN A 223     268.520 186.585 161.249  1.00  0.280          O  
ATOM   3478  CB  ASN A 223     266.551 184.870 159.984  1.00  0.370          C  
ATOM   3479  CG  ASN A 223     267.152 184.784 158.604  1.00  0.370          C  
ATOM   3480  OD1 ASN A 223     267.367 185.795 157.933  1.00  0.370          O  
ATOM   3481  ND2 ASN A 223     267.437 183.584 158.177  1.00  0.370          N  
ATOM   3482  H   ASN A 223     265.626 187.622 158.859  1.00  0.300          H  
ATOM   3483  HA  ASN A 223     265.833 186.252 161.430  1.00  0.320          H  
ATOM   3484 1HB  ASN A 223     267.236 184.398 160.695  1.00  0.440          H  
ATOM   3485 2HB  ASN A 223     265.624 184.298 160.003  1.00  0.440          H  
ATOM   3486 1HD2 ASN A 223     267.852 183.451 157.275  1.00  0.440          H  
ATOM   3487 2HD2 ASN A 223     267.264 182.794 158.765  1.00  0.440          H  
ATOM   3488  N   VAL A 224     267.730 188.221 159.945  1.00  0.250          N  
ATOM   3489  CA  VAL A 224     268.955 189.013 160.019  1.00  0.260          C  
ATOM   3490  C   VAL A 224     268.704 190.498 160.230  1.00  0.240          C  
ATOM   3491  O   VAL A 224     267.827 191.098 159.602  1.00  0.220          O  
ATOM   3492  CB  VAL A 224     269.830 188.826 158.741  1.00  0.360          C  
ATOM   3493  CG1 VAL A 224     271.093 189.752 158.781  1.00  0.360          C  
ATOM   3494  CG2 VAL A 224     270.322 187.378 158.628  1.00  0.360          C  
ATOM   3495  H   VAL A 224     266.971 188.576 159.370  1.00  0.300          H  
ATOM   3496  HA  VAL A 224     269.533 188.660 160.872  1.00  0.310          H  
ATOM   3497  HB  VAL A 224     269.230 189.073 157.876  1.00  0.430          H  
ATOM   3498 1HG1 VAL A 224     271.679 189.599 157.880  1.00  0.430          H  
ATOM   3499 2HG1 VAL A 224     270.805 190.801 158.826  1.00  0.430          H  
ATOM   3500 3HG1 VAL A 224     271.704 189.510 159.646  1.00  0.430          H  
ATOM   3501 1HG2 VAL A 224     270.916 187.270 157.727  1.00  0.430          H  
ATOM   3502 2HG2 VAL A 224     270.927 187.134 159.482  1.00  0.430          H  
ATOM   3503 3HG2 VAL A 224     269.500 186.706 158.582  1.00  0.430          H  
ATOM   3504  N   VAL A 225     269.485 191.096 161.116  1.00  0.250          N  
ATOM   3505  CA  VAL A 225     269.404 192.536 161.271  1.00  0.250          C  
ATOM   3506  C   VAL A 225     270.745 193.165 160.994  1.00  0.250          C  
ATOM   3507  O   VAL A 225     271.797 192.751 161.501  1.00  0.270          O  
ATOM   3508  CB  VAL A 225     268.846 192.991 162.637  1.00  0.350          C  
ATOM   3509  CG1 VAL A 225     268.855 194.548 162.767  1.00  0.350          C  
ATOM   3510  CG2 VAL A 225     267.423 192.518 162.735  1.00  0.350          C  
ATOM   3511  H   VAL A 225     270.187 190.533 161.617  1.00  0.300          H  
ATOM   3512  HA  VAL A 225     268.715 192.920 160.522  1.00  0.300          H  
ATOM   3513  HB  VAL A 225     269.451 192.590 163.433  1.00  0.420          H  
ATOM   3514 1HG1 VAL A 225     268.430 194.832 163.733  1.00  0.420          H  
ATOM   3515 2HG1 VAL A 225     269.873 194.931 162.699  1.00  0.420          H  
ATOM   3516 3HG1 VAL A 225     268.249 194.984 161.973  1.00  0.420          H  
ATOM   3517 1HG2 VAL A 225     266.991 192.832 163.683  1.00  0.420          H  
ATOM   3518 2HG2 VAL A 225     266.876 192.948 161.929  1.00  0.420          H  
ATOM   3519 3HG2 VAL A 225     267.389 191.442 162.650  1.00  0.420          H  
ATOM   3520  N   GLU A 226     270.683 194.149 160.119  1.00  0.250          N  
ATOM   3521  CA  GLU A 226     271.825 194.924 159.711  1.00  0.250          C  
ATOM   3522  C   GLU A 226     271.812 196.248 160.459  1.00  0.260          C  
ATOM   3523  O   GLU A 226     270.954 197.109 160.240  1.00  0.260          O  
ATOM   3524  CB  GLU A 226     271.795 195.121 158.182  1.00  0.350          C  
ATOM   3525  CG  GLU A 226     272.954 195.923 157.554  1.00  0.350          C  
ATOM   3526  CD  GLU A 226     272.849 196.036 156.043  1.00  0.350          C  
ATOM   3527  OE1 GLU A 226     271.873 195.605 155.483  1.00  0.350          O  
ATOM   3528  OE2 GLU A 226     273.786 196.516 155.450  1.00  0.350          O  
ATOM   3529  H   GLU A 226     269.755 194.385 159.757  1.00  0.300          H  
ATOM   3530  HA  GLU A 226     272.727 194.389 159.989  1.00  0.300          H  
ATOM   3531 1HB  GLU A 226     271.786 194.138 157.703  1.00  0.420          H  
ATOM   3532 2HB  GLU A 226     270.878 195.604 157.913  1.00  0.420          H  
ATOM   3533 1HG  GLU A 226     272.946 196.930 157.976  1.00  0.420          H  
ATOM   3534 2HG  GLU A 226     273.895 195.491 157.788  1.00  0.420          H  
ATOM   3535  N   ALA A 227     272.735 196.400 161.396  1.00  0.280          N  
ATOM   3536  CA  ALA A 227     272.809 197.603 162.203  1.00  0.310          C  
ATOM   3537  C   ALA A 227     274.087 198.356 161.853  1.00  0.310          C  
ATOM   3538  O   ALA A 227     275.147 197.746 161.684  1.00  0.300          O  
ATOM   3539  CB  ALA A 227     272.766 197.206 163.666  1.00  0.420          C  
ATOM   3540  H   ALA A 227     273.412 195.652 161.586  1.00  0.340          H  
ATOM   3541  HA  ALA A 227     271.967 198.256 161.972  1.00  0.370          H  
ATOM   3542 1HB  ALA A 227     272.844 198.064 164.279  1.00  0.510          H  
ATOM   3543 2HB  ALA A 227     271.831 196.689 163.863  1.00  0.510          H  
ATOM   3544 3HB  ALA A 227     273.583 196.545 163.880  1.00  0.510          H  
ATOM   3545  N   SER A 228     274.028 199.681 161.799  1.00  0.320          N  
ATOM   3546  CA  SER A 228     275.257 200.405 161.483  1.00  0.330          C  
ATOM   3547  C   SER A 228     275.344 201.828 162.023  1.00  0.390          C  
ATOM   3548  O   SER A 228     274.353 202.457 162.422  1.00  0.420          O  
ATOM   3549  CB  SER A 228     275.469 200.433 159.976  1.00  0.460          C  
ATOM   3550  OG  SER A 228     274.496 201.177 159.356  1.00  0.460          O  
ATOM   3551  H   SER A 228     273.132 200.162 161.928  1.00  0.380          H  
ATOM   3552  HA  SER A 228     276.087 199.851 161.921  1.00  0.400          H  
ATOM   3553 1HB  SER A 228     276.436 200.866 159.747  1.00  0.550          H  
ATOM   3554 2HB  SER A 228     275.468 199.418 159.579  1.00  0.550          H  
ATOM   3555  HG  SER A 228     274.762 201.217 158.438  1.00  0.550          H  
ATOM   3556  N   ILE A 229     276.586 202.318 162.059  1.00  0.400          N  
ATOM   3557  CA  ILE A 229     276.911 203.673 162.493  1.00  0.460          C  
ATOM   3558  C   ILE A 229     277.572 204.451 161.351  1.00  0.450          C  
ATOM   3559  O   ILE A 229     278.701 204.162 160.950  1.00  0.480          O  
ATOM   3560  CB  ILE A 229     277.855 203.634 163.719  1.00  0.620          C  
ATOM   3561  CG1 ILE A 229     277.190 202.880 164.901  1.00  0.620          C  
ATOM   3562  CG2 ILE A 229     278.272 205.044 164.113  1.00  0.620          C  
ATOM   3563  CD1 ILE A 229     278.119 202.591 166.087  1.00  0.620          C  
ATOM   3564  H   ILE A 229     277.326 201.698 161.714  1.00  0.480          H  
ATOM   3565  HA  ILE A 229     275.991 204.188 162.770  1.00  0.550          H  
ATOM   3566  HB  ILE A 229     278.711 203.076 163.461  1.00  0.740          H  
ATOM   3567 1HG1 ILE A 229     276.361 203.459 165.255  1.00  0.740          H  
ATOM   3568 2HG1 ILE A 229     276.818 201.926 164.540  1.00  0.740          H  
ATOM   3569 1HG2 ILE A 229     278.959 205.008 164.943  1.00  0.740          H  
ATOM   3570 2HG2 ILE A 229     278.772 205.533 163.280  1.00  0.740          H  
ATOM   3571 3HG2 ILE A 229     277.390 205.623 164.394  1.00  0.740          H  
ATOM   3572 1HD1 ILE A 229     277.565 202.050 166.859  1.00  0.740          H  
ATOM   3573 2HD1 ILE A 229     278.960 201.977 165.757  1.00  0.740          H  
ATOM   3574 3HD1 ILE A 229     278.498 203.510 166.514  1.00  0.740          H  
ATOM   3575  N   SER A 230     276.904 205.493 160.868  1.00  0.460          N  
ATOM   3576  CA  SER A 230     277.393 206.235 159.708  1.00  0.470          C  
ATOM   3577  C   SER A 230     278.418 207.327 160.012  1.00  0.520          C  
ATOM   3578  O   SER A 230     278.205 208.494 159.683  1.00  0.760          O  
ATOM   3579  CB  SER A 230     276.218 206.877 158.987  1.00  0.650          C  
ATOM   3580  OG  SER A 230     275.330 205.913 158.514  1.00  0.650          O  
ATOM   3581  H   SER A 230     276.000 205.729 161.261  1.00  0.550          H  
ATOM   3582  HA  SER A 230     277.862 205.518 159.034  1.00  0.560          H  
ATOM   3583 1HB  SER A 230     275.697 207.547 159.670  1.00  0.780          H  
ATOM   3584 2HB  SER A 230     276.577 207.482 158.153  1.00  0.780          H  
ATOM   3585  HG  SER A 230     274.630 206.406 158.067  1.00  0.780          H  
ATOM   3586  N   TYR A 231     279.547 206.959 160.591  1.00  0.480          N  
ATOM   3587  CA  TYR A 231     280.594 207.953 160.819  1.00  0.500          C  
ATOM   3588  C   TYR A 231     281.991 207.369 160.871  1.00  0.570          C  
ATOM   3589  O   TYR A 231     282.179 206.174 161.075  1.00  0.570          O  
ATOM   3590  CB  TYR A 231     280.386 208.838 162.077  1.00  0.690          C  
ATOM   3591  CG  TYR A 231     280.399 208.209 163.509  1.00  0.690          C  
ATOM   3592  CD1 TYR A 231     281.571 207.737 164.069  1.00  0.690          C  
ATOM   3593  CD2 TYR A 231     279.279 208.262 164.308  1.00  0.690          C  
ATOM   3594  CE1 TYR A 231     281.621 207.292 165.360  1.00  0.690          C  
ATOM   3595  CE2 TYR A 231     279.357 207.811 165.625  1.00  0.690          C  
ATOM   3596  CZ  TYR A 231     280.500 207.331 166.132  1.00  0.690          C  
ATOM   3597  OH  TYR A 231     280.531 206.912 167.433  1.00  0.690          O  
ATOM   3598  H   TYR A 231     279.653 205.971 160.831  1.00  0.580          H  
ATOM   3599  HA  TYR A 231     280.583 208.631 159.965  1.00  0.600          H  
ATOM   3600 1HB  TYR A 231     281.144 209.617 162.070  1.00  0.830          H  
ATOM   3601 2HB  TYR A 231     279.434 209.352 161.967  1.00  0.830          H  
ATOM   3602  HD1 TYR A 231     282.456 207.711 163.494  1.00  0.830          H  
ATOM   3603  HD2 TYR A 231     278.345 208.666 163.919  1.00  0.830          H  
ATOM   3604  HE1 TYR A 231     282.559 206.924 165.761  1.00  0.830          H  
ATOM   3605  HE2 TYR A 231     278.514 207.846 166.265  1.00  0.830          H  
ATOM   3606  HH  TYR A 231     281.376 206.508 167.618  1.00  0.830          H  
ATOM   3607  N   HIS A 232     282.970 208.272 160.750  1.00  0.650          N  
ATOM   3608  CA  HIS A 232     284.401 207.989 160.832  1.00  0.720          C  
ATOM   3609  C   HIS A 232     285.110 208.950 161.784  1.00  0.750          C  
ATOM   3610  O   HIS A 232     285.942 209.748 161.357  1.00  0.800          O  
ATOM   3611  CB  HIS A 232     285.095 208.112 159.470  1.00  0.980          C  
ATOM   3612  CG  HIS A 232     284.655 207.160 158.415  1.00  0.980          C  
ATOM   3613  ND1 HIS A 232     285.036 205.836 158.405  1.00  0.980          N  
ATOM   3614  CD2 HIS A 232     283.898 207.342 157.314  1.00  0.980          C  
ATOM   3615  CE1 HIS A 232     284.527 205.247 157.345  1.00  0.980          C  
ATOM   3616  NE2 HIS A 232     283.841 206.143 156.665  1.00  0.980          N  
ATOM   3617  H   HIS A 232     282.700 209.228 160.578  1.00  0.780          H  
ATOM   3618  HA  HIS A 232     284.554 206.977 161.207  1.00  0.860          H  
ATOM   3619 1HB  HIS A 232     284.950 209.121 159.086  1.00  1.180          H  
ATOM   3620 2HB  HIS A 232     286.168 207.975 159.607  1.00  1.180          H  
ATOM   3621  HD2 HIS A 232     283.428 208.271 156.994  1.00  1.180          H  
ATOM   3622  HE1 HIS A 232     284.652 204.200 157.073  1.00  1.180          H  
ATOM   3623  HE2 HIS A 232     283.340 205.975 155.800  1.00  1.180          H  
ATOM   3624  N   TRP A 233     284.729 208.947 163.052  1.00  0.720          N  
ATOM   3625  CA  TRP A 233     285.337 209.834 164.033  1.00  0.750          C  
ATOM   3626  C   TRP A 233     286.750 209.348 164.296  1.00  0.820          C  
ATOM   3627  O   TRP A 233     286.975 208.142 164.375  1.00  0.830          O  
ATOM   3628  CB  TRP A 233     284.544 209.822 165.348  1.00  1.040          C  
ATOM   3629  CG  TRP A 233     283.185 210.475 165.282  1.00  1.040          C  
ATOM   3630  CD1 TRP A 233     282.605 211.096 164.212  1.00  1.040          C  
ATOM   3631  CD2 TRP A 233     282.209 210.538 166.354  1.00  1.040          C  
ATOM   3632  NE1 TRP A 233     281.349 211.541 164.550  1.00  1.040          N  
ATOM   3633  CE2 TRP A 233     281.092 211.201 165.853  1.00  1.040          C  
ATOM   3634  CE3 TRP A 233     282.196 210.082 167.675  1.00  1.040          C  
ATOM   3635  CZ2 TRP A 233     279.970 211.422 166.627  1.00  1.040          C  
ATOM   3636  CZ3 TRP A 233     281.073 210.299 168.451  1.00  1.040          C  
ATOM   3637  CH2 TRP A 233     279.992 210.952 167.941  1.00  1.040          C  
ATOM   3638  H   TRP A 233     284.043 208.279 163.360  1.00  0.860          H  
ATOM   3639  HA  TRP A 233     285.381 210.846 163.634  1.00  0.900          H  
ATOM   3640 1HB  TRP A 233     284.404 208.792 165.670  1.00  1.250          H  
ATOM   3641 2HB  TRP A 233     285.123 210.321 166.126  1.00  1.250          H  
ATOM   3642  HD1 TRP A 233     283.061 211.223 163.235  1.00  1.250          H  
ATOM   3643  HE1 TRP A 233     280.713 212.034 163.939  1.00  1.250          H  
ATOM   3644  HE3 TRP A 233     283.042 209.576 168.080  1.00  1.250          H  
ATOM   3645  HZ2 TRP A 233     279.090 211.940 166.243  1.00  1.250          H  
ATOM   3646  HZ3 TRP A 233     281.073 209.939 169.479  1.00  1.250          H  
ATOM   3647  HH2 TRP A 233     279.125 211.110 168.578  1.00  1.250          H  
ATOM   3648  N   ASN A 234     287.688 210.282 164.467  1.00  0.870          N  
ATOM   3649  CA  ASN A 234     289.078 209.929 164.768  1.00  0.950          C  
ATOM   3650  C   ASN A 234     289.270 209.385 166.183  1.00  0.870          C  
ATOM   3651  O   ASN A 234     290.184 208.601 166.441  1.00  0.950          O  
ATOM   3652  CB  ASN A 234     289.981 211.123 164.546  1.00  1.300          C  
ATOM   3653  CG  ASN A 234     290.174 211.437 163.090  1.00  1.300          C  
ATOM   3654  OD1 ASN A 234     290.036 210.575 162.214  1.00  1.300          O  
ATOM   3655  ND2 ASN A 234     290.490 212.672 162.809  1.00  1.300          N  
ATOM   3656  H   ASN A 234     287.431 211.253 164.361  1.00  1.040          H  
ATOM   3657  HA  ASN A 234     289.380 209.135 164.082  1.00  1.140          H  
ATOM   3658 1HB  ASN A 234     289.560 211.995 165.046  1.00  1.560          H  
ATOM   3659 2HB  ASN A 234     290.954 210.927 164.997  1.00  1.560          H  
ATOM   3660 1HD2 ASN A 234     290.630 212.947 161.857  1.00  1.560          H  
ATOM   3661 2HD2 ASN A 234     290.593 213.345 163.541  1.00  1.560          H  
ATOM   3662  N   GLN A 235     288.422 209.824 167.104  1.00  0.720          N  
ATOM   3663  CA  GLN A 235     288.483 209.404 168.492  1.00  0.640          C  
ATOM   3664  C   GLN A 235     287.072 209.356 169.026  1.00  0.470          C  
ATOM   3665  O   GLN A 235     286.286 210.275 168.789  1.00  0.460          O  
ATOM   3666  CB  GLN A 235     289.336 210.362 169.322  1.00  0.930          C  
ATOM   3667  CG  GLN A 235     289.499 209.949 170.774  1.00  0.930          C  
ATOM   3668  CD  GLN A 235     290.403 210.875 171.534  1.00  0.930          C  
ATOM   3669  OE1 GLN A 235     290.703 211.985 171.088  1.00  0.930          O  
ATOM   3670  NE2 GLN A 235     290.852 210.428 172.698  1.00  0.930          N  
ATOM   3671  H   GLN A 235     287.706 210.485 166.846  1.00  0.860          H  
ATOM   3672  HA  GLN A 235     288.907 208.402 168.546  1.00  0.770          H  
ATOM   3673 1HB  GLN A 235     290.330 210.437 168.878  1.00  1.110          H  
ATOM   3674 2HB  GLN A 235     288.891 211.356 169.299  1.00  1.110          H  
ATOM   3675 1HG  GLN A 235     288.525 209.961 171.265  1.00  1.110          H  
ATOM   3676 2HG  GLN A 235     289.926 208.948 170.812  1.00  1.110          H  
ATOM   3677 1HE2 GLN A 235     291.460 211.000 173.252  1.00  1.110          H  
ATOM   3678 2HE2 GLN A 235     290.586 209.522 173.028  1.00  1.110          H  
ATOM   3679  N   LEU A 236     286.737 208.288 169.734  1.00  0.450          N  
ATOM   3680  CA  LEU A 236     285.393 208.157 170.258  1.00  0.450          C  
ATOM   3681  C   LEU A 236     285.278 207.466 171.612  1.00  0.370          C  
ATOM   3682  O   LEU A 236     285.981 206.502 171.912  1.00  0.330          O  
ATOM   3683  CB  LEU A 236     284.507 207.455 169.207  1.00  0.630          C  
ATOM   3684  CG  LEU A 236     284.881 206.011 168.785  1.00  0.630          C  
ATOM   3685  CD1 LEU A 236     283.607 205.254 168.398  1.00  0.630          C  
ATOM   3686  CD2 LEU A 236     285.834 206.071 167.537  1.00  0.630          C  
ATOM   3687  H   LEU A 236     287.415 207.559 169.904  1.00  0.540          H  
ATOM   3688  HA  LEU A 236     284.996 209.165 170.387  1.00  0.540          H  
ATOM   3689 1HB  LEU A 236     283.479 207.452 169.562  1.00  0.760          H  
ATOM   3690 2HB  LEU A 236     284.553 208.046 168.301  1.00  0.760          H  
ATOM   3691  HG  LEU A 236     285.367 205.489 169.611  1.00  0.760          H  
ATOM   3692 1HD1 LEU A 236     283.866 204.239 168.092  1.00  0.760          H  
ATOM   3693 2HD1 LEU A 236     282.930 205.211 169.250  1.00  0.760          H  
ATOM   3694 3HD1 LEU A 236     283.130 205.758 167.581  1.00  0.760          H  
ATOM   3695 1HD2 LEU A 236     286.083 205.059 167.230  1.00  0.760          H  
ATOM   3696 2HD2 LEU A 236     285.333 206.585 166.711  1.00  0.760          H  
ATOM   3697 3HD2 LEU A 236     286.750 206.594 167.762  1.00  0.760          H  
ATOM   3698  N   ASN A 237     284.336 207.970 172.399  1.00  0.470          N  
ATOM   3699  CA  ASN A 237     283.927 207.474 173.704  1.00  0.490          C  
ATOM   3700  C   ASN A 237     282.401 207.399 173.748  1.00  0.500          C  
ATOM   3701  O   ASN A 237     281.780 207.747 174.749  1.00  0.650          O  
ATOM   3702  CB  ASN A 237     284.474 208.387 174.771  1.00  0.680          C  
ATOM   3703  CG  ASN A 237     283.956 209.783 174.589  1.00  0.680          C  
ATOM   3704  OD1 ASN A 237     283.517 210.145 173.475  1.00  0.680          O  
ATOM   3705  ND2 ASN A 237     284.004 210.577 175.630  1.00  0.680          N  
ATOM   3706  H   ASN A 237     283.847 208.802 172.075  1.00  0.560          H  
ATOM   3707  HA  ASN A 237     284.317 206.465 173.845  1.00  0.590          H  
ATOM   3708 1HB  ASN A 237     284.185 208.021 175.757  1.00  0.810          H  
ATOM   3709 2HB  ASN A 237     285.563 208.398 174.725  1.00  0.810          H  
ATOM   3710 1HD2 ASN A 237     283.674 211.517 175.557  1.00  0.810          H  
ATOM   3711 2HD2 ASN A 237     284.367 210.240 176.498  1.00  0.810          H  
ATOM   3712  N   TYR A 238     281.814 206.994 172.628  1.00  0.360          N  
ATOM   3713  CA  TYR A 238     280.367 206.963 172.423  1.00  0.340          C  
ATOM   3714  C   TYR A 238     279.611 206.171 173.501  1.00  0.420          C  
ATOM   3715  O   TYR A 238     279.847 204.977 173.724  1.00  0.450          O  
ATOM   3716  CB  TYR A 238     280.151 206.450 170.970  1.00  0.480          C  
ATOM   3717  CG  TYR A 238     278.727 206.266 170.426  1.00  0.480          C  
ATOM   3718  CD1 TYR A 238     277.726 207.147 170.731  1.00  0.480          C  
ATOM   3719  CD2 TYR A 238     278.464 205.219 169.535  1.00  0.480          C  
ATOM   3720  CE1 TYR A 238     276.467 206.981 170.209  1.00  0.480          C  
ATOM   3721  CE2 TYR A 238     277.203 205.071 169.008  1.00  0.480          C  
ATOM   3722  CZ  TYR A 238     276.217 205.949 169.359  1.00  0.480          C  
ATOM   3723  OH  TYR A 238     274.982 205.783 168.881  1.00  0.480          O  
ATOM   3724  H   TYR A 238     282.415 206.703 171.872  1.00  0.430          H  
ATOM   3725  HA  TYR A 238     280.004 207.992 172.476  1.00  0.410          H  
ATOM   3726 1HB  TYR A 238     280.664 207.134 170.292  1.00  0.580          H  
ATOM   3727 2HB  TYR A 238     280.655 205.491 170.876  1.00  0.580          H  
ATOM   3728  HD1 TYR A 238     277.923 207.964 171.393  1.00  0.580          H  
ATOM   3729  HD2 TYR A 238     279.253 204.518 169.261  1.00  0.580          H  
ATOM   3730  HE1 TYR A 238     275.668 207.670 170.469  1.00  0.580          H  
ATOM   3731  HE2 TYR A 238     276.986 204.253 168.323  1.00  0.580          H  
ATOM   3732  HH  TYR A 238     274.965 204.966 168.381  1.00  0.580          H  
ATOM   3733  N   GLY A 239     278.655 206.854 174.152  1.00  0.490          N  
ATOM   3734  CA  GLY A 239     277.855 206.295 175.252  1.00  0.560          C  
ATOM   3735  C   GLY A 239     276.714 205.425 174.745  1.00  0.520          C  
ATOM   3736  O   GLY A 239     275.539 205.725 174.961  1.00  0.500          O  
ATOM   3737  H   GLY A 239     278.498 207.841 173.879  1.00  0.590          H  
ATOM   3738 1HA  GLY A 239     278.503 205.709 175.904  1.00  0.670          H  
ATOM   3739 2HA  GLY A 239     277.456 207.113 175.851  1.00  0.670          H  
ATOM   3740  N   TYR A 240     277.081 204.352 174.068  1.00  0.510          N  
ATOM   3741  CA  TYR A 240     276.135 203.486 173.379  1.00  0.500          C  
ATOM   3742  C   TYR A 240     276.111 202.021 173.709  1.00  0.500          C  
ATOM   3743  O   TYR A 240     277.137 201.346 173.708  1.00  0.520          O  
ATOM   3744  CB  TYR A 240     276.398 203.636 171.908  1.00  0.700          C  
ATOM   3745  CG  TYR A 240     275.749 202.646 170.953  1.00  0.700          C  
ATOM   3746  CD1 TYR A 240     274.397 202.639 170.735  1.00  0.700          C  
ATOM   3747  CD2 TYR A 240     276.565 201.772 170.245  1.00  0.700          C  
ATOM   3748  CE1 TYR A 240     273.849 201.778 169.826  1.00  0.700          C  
ATOM   3749  CE2 TYR A 240     276.017 200.909 169.333  1.00  0.700          C  
ATOM   3750  CZ  TYR A 240     274.668 200.916 169.116  1.00  0.700          C  
ATOM   3751  OH  TYR A 240     274.127 200.069 168.197  1.00  0.700          O  
ATOM   3752  H   TYR A 240     278.092 204.200 173.984  1.00  0.610          H  
ATOM   3753  HA  TYR A 240     275.141 203.870 173.591  1.00  0.600          H  
ATOM   3754 1HB  TYR A 240     276.044 204.604 171.652  1.00  0.840          H  
ATOM   3755 2HB  TYR A 240     277.471 203.618 171.742  1.00  0.840          H  
ATOM   3756  HD1 TYR A 240     273.768 203.305 171.284  1.00  0.840          H  
ATOM   3757  HD2 TYR A 240     277.646 201.777 170.406  1.00  0.840          H  
ATOM   3758  HE1 TYR A 240     272.782 201.779 169.666  1.00  0.840          H  
ATOM   3759  HE2 TYR A 240     276.660 200.228 168.772  1.00  0.840          H  
ATOM   3760  HH  TYR A 240     274.803 199.464 167.880  1.00  0.840          H  
ATOM   3761  N   TYR A 241     274.898 201.529 173.926  1.00  0.460          N  
ATOM   3762  CA  TYR A 241     274.663 200.116 174.163  1.00  0.450          C  
ATOM   3763  C   TYR A 241     273.638 199.524 173.204  1.00  0.410          C  
ATOM   3764  O   TYR A 241     272.707 200.199 172.736  1.00  0.370          O  
ATOM   3765  CB  TYR A 241     274.244 199.844 175.599  1.00  0.630          C  
ATOM   3766  CG  TYR A 241     275.301 200.100 176.609  1.00  0.630          C  
ATOM   3767  CD1 TYR A 241     275.498 201.373 177.118  1.00  0.630          C  
ATOM   3768  CD2 TYR A 241     276.073 199.042 177.048  1.00  0.630          C  
ATOM   3769  CE1 TYR A 241     276.476 201.583 178.060  1.00  0.630          C  
ATOM   3770  CE2 TYR A 241     277.040 199.247 177.993  1.00  0.630          C  
ATOM   3771  CZ  TYR A 241     277.249 200.513 178.499  1.00  0.630          C  
ATOM   3772  OH  TYR A 241     278.226 200.722 179.445  1.00  0.630          O  
ATOM   3773  H   TYR A 241     274.114 202.193 173.912  1.00  0.550          H  
ATOM   3774  HA  TYR A 241     275.600 199.591 173.991  1.00  0.540          H  
ATOM   3775 1HB  TYR A 241     273.386 200.442 175.858  1.00  0.760          H  
ATOM   3776 2HB  TYR A 241     273.956 198.813 175.674  1.00  0.760          H  
ATOM   3777  HD1 TYR A 241     274.881 202.206 176.770  1.00  0.760          H  
ATOM   3778  HD2 TYR A 241     275.913 198.044 176.643  1.00  0.760          H  
ATOM   3779  HE1 TYR A 241     276.640 202.582 178.461  1.00  0.760          H  
ATOM   3780  HE2 TYR A 241     277.646 198.409 178.339  1.00  0.760          H  
ATOM   3781  HH  TYR A 241     278.667 199.891 179.639  1.00  0.760          H  
ATOM   3782  N   ILE A 242     273.805 198.235 172.952  1.00  0.400          N  
ATOM   3783  CA  ILE A 242     272.902 197.464 172.120  1.00  0.370          C  
ATOM   3784  C   ILE A 242     272.863 195.981 172.490  1.00  0.380          C  
ATOM   3785  O   ILE A 242     273.872 195.393 172.881  1.00  0.420          O  
ATOM   3786  CB  ILE A 242     273.321 197.623 170.641  1.00  0.530          C  
ATOM   3787  CG1 ILE A 242     272.275 196.934 169.699  1.00  0.530          C  
ATOM   3788  CG2 ILE A 242     274.778 197.099 170.434  1.00  0.530          C  
ATOM   3789  CD1 ILE A 242     272.403 197.308 168.261  1.00  0.530          C  
ATOM   3790  H   ILE A 242     274.627 197.778 173.350  1.00  0.480          H  
ATOM   3791  HA  ILE A 242     271.901 197.870 172.242  1.00  0.440          H  
ATOM   3792  HB  ILE A 242     273.295 198.681 170.396  1.00  0.640          H  
ATOM   3793 1HG1 ILE A 242     272.379 195.851 169.760  1.00  0.640          H  
ATOM   3794 2HG1 ILE A 242     271.269 197.215 170.025  1.00  0.640          H  
ATOM   3795 1HG2 ILE A 242     275.088 197.252 169.408  1.00  0.640          H  
ATOM   3796 2HG2 ILE A 242     275.457 197.644 171.091  1.00  0.640          H  
ATOM   3797 3HG2 ILE A 242     274.841 196.039 170.665  1.00  0.640          H  
ATOM   3798 1HD1 ILE A 242     271.630 196.801 167.694  1.00  0.640          H  
ATOM   3799 2HD1 ILE A 242     272.277 198.374 168.171  1.00  0.640          H  
ATOM   3800 3HD1 ILE A 242     273.375 197.022 167.875  1.00  0.640          H  
ATOM   3801  N   GLN A 243     271.693 195.365 172.359  1.00  0.360          N  
ATOM   3802  CA  GLN A 243     271.584 193.912 172.505  1.00  0.380          C  
ATOM   3803  C   GLN A 243     270.545 193.347 171.569  1.00  0.350          C  
ATOM   3804  O   GLN A 243     269.420 193.833 171.541  1.00  0.360          O  
ATOM   3805  CB  GLN A 243     271.191 193.455 173.928  1.00  0.520          C  
ATOM   3806  CG  GLN A 243     271.114 191.911 174.025  1.00  0.520          C  
ATOM   3807  CD  GLN A 243     270.744 191.316 175.342  1.00  0.520          C  
ATOM   3808  OE1 GLN A 243     270.492 191.973 176.357  1.00  0.520          O  
ATOM   3809  NE2 GLN A 243     270.692 189.990 175.324  1.00  0.520          N  
ATOM   3810  H   GLN A 243     270.875 195.939 172.125  1.00  0.430          H  
ATOM   3811  HA  GLN A 243     272.544 193.464 172.251  1.00  0.460          H  
ATOM   3812 1HB  GLN A 243     271.928 193.786 174.638  1.00  0.630          H  
ATOM   3813 2HB  GLN A 243     270.226 193.877 174.212  1.00  0.630          H  
ATOM   3814 1HG  GLN A 243     270.349 191.566 173.357  1.00  0.630          H  
ATOM   3815 2HG  GLN A 243     272.076 191.495 173.729  1.00  0.630          H  
ATOM   3816 1HE2 GLN A 243     270.445 189.465 176.132  1.00  0.630          H  
ATOM   3817 2HE2 GLN A 243     270.896 189.499 174.469  1.00  0.630          H  
ATOM   3818  N   PHE A 244     270.891 192.275 170.853  1.00  0.340          N  
ATOM   3819  CA  PHE A 244     269.932 191.577 169.993  1.00  0.320          C  
ATOM   3820  C   PHE A 244     269.391 190.447 170.846  1.00  0.320          C  
ATOM   3821  O   PHE A 244     270.177 189.798 171.541  1.00  0.330          O  
ATOM   3822  CB  PHE A 244     270.606 191.084 168.723  1.00  0.460          C  
ATOM   3823  CG  PHE A 244     271.052 192.225 167.845  1.00  0.460          C  
ATOM   3824  CD1 PHE A 244     272.363 192.704 167.910  1.00  0.460          C  
ATOM   3825  CD2 PHE A 244     270.168 192.839 166.968  1.00  0.460          C  
ATOM   3826  CE1 PHE A 244     272.772 193.751 167.111  1.00  0.460          C  
ATOM   3827  CE2 PHE A 244     270.583 193.884 166.176  1.00  0.460          C  
ATOM   3828  CZ  PHE A 244     271.885 194.335 166.247  1.00  0.460          C  
ATOM   3829  H   PHE A 244     271.839 191.930 170.913  1.00  0.410          H  
ATOM   3830  HA  PHE A 244     269.116 192.231 169.722  1.00  0.380          H  
ATOM   3831 1HB  PHE A 244     271.469 190.473 168.969  1.00  0.550          H  
ATOM   3832 2HB  PHE A 244     269.909 190.464 168.154  1.00  0.550          H  
ATOM   3833  HD1 PHE A 244     273.071 192.244 168.596  1.00  0.550          H  
ATOM   3834  HD2 PHE A 244     269.134 192.486 166.903  1.00  0.550          H  
ATOM   3835  HE1 PHE A 244     273.807 194.122 167.161  1.00  0.550          H  
ATOM   3836  HE2 PHE A 244     269.880 194.353 165.495  1.00  0.550          H  
ATOM   3837  HZ  PHE A 244     272.213 195.154 165.624  1.00  0.550          H  
ATOM   3838  N   VAL A 245     268.082 190.193 170.829  1.00  0.310          N  
ATOM   3839  CA  VAL A 245     267.571 189.188 171.748  1.00  0.310          C  
ATOM   3840  C   VAL A 245     266.981 187.930 171.117  1.00  0.310          C  
ATOM   3841  O   VAL A 245     266.129 187.984 170.248  1.00  0.280          O  
ATOM   3842  CB  VAL A 245     266.523 189.870 172.655  1.00  0.430          C  
ATOM   3843  CG1 VAL A 245     265.922 188.859 173.665  1.00  0.430          C  
ATOM   3844  CG2 VAL A 245     267.189 191.068 173.384  1.00  0.430          C  
ATOM   3845  H   VAL A 245     267.414 190.723 170.256  1.00  0.370          H  
ATOM   3846  HA  VAL A 245     268.393 188.874 172.389  1.00  0.370          H  
ATOM   3847  HB  VAL A 245     265.700 190.245 172.031  1.00  0.520          H  
ATOM   3848 1HG1 VAL A 245     265.195 189.366 174.284  1.00  0.520          H  
ATOM   3849 2HG1 VAL A 245     265.436 188.045 173.147  1.00  0.520          H  
ATOM   3850 3HG1 VAL A 245     266.712 188.468 174.303  1.00  0.520          H  
ATOM   3851 1HG2 VAL A 245     266.448 191.560 173.990  1.00  0.520          H  
ATOM   3852 2HG2 VAL A 245     267.996 190.708 174.011  1.00  0.520          H  
ATOM   3853 3HG2 VAL A 245     267.582 191.783 172.665  1.00  0.520          H  
ATOM   3854  N   ASN A 246     267.416 186.783 171.627  1.00  0.350          N  
ATOM   3855  CA  ASN A 246     266.925 185.465 171.218  1.00  0.360          C  
ATOM   3856  C   ASN A 246     266.500 184.699 172.453  1.00  0.380          C  
ATOM   3857  O   ASN A 246     267.196 183.784 172.894  1.00  0.470          O  
ATOM   3858  CB  ASN A 246     267.999 184.668 170.512  1.00  0.500          C  
ATOM   3859  CG  ASN A 246     268.413 185.241 169.268  1.00  0.500          C  
ATOM   3860  OD1 ASN A 246     267.706 185.032 168.273  1.00  0.500          O  
ATOM   3861  ND2 ASN A 246     269.519 185.944 169.267  1.00  0.500          N  
ATOM   3862  H   ASN A 246     268.139 186.848 172.330  1.00  0.420          H  
ATOM   3863  HA  ASN A 246     266.054 185.583 170.571  1.00  0.430          H  
ATOM   3864 1HB  ASN A 246     268.869 184.584 171.159  1.00  0.600          H  
ATOM   3865 2HB  ASN A 246     267.633 183.658 170.323  1.00  0.600          H  
ATOM   3866 1HD2 ASN A 246     269.851 186.363 168.427  1.00  0.600          H  
ATOM   3867 2HD2 ASN A 246     270.034 186.068 170.116  1.00  0.600          H  
ATOM   3868  N   ARG A 247     265.397 185.109 173.059  1.00  0.270          N  
ATOM   3869  CA  ARG A 247     265.002 184.559 174.352  1.00  0.240          C  
ATOM   3870  C   ARG A 247     263.483 184.510 174.481  1.00  0.320          C  
ATOM   3871  O   ARG A 247     262.759 185.082 173.665  1.00  0.470          O  
ATOM   3872  CB  ARG A 247     265.610 185.396 175.498  1.00  0.350          C  
ATOM   3873  CG  ARG A 247     267.191 185.453 175.548  1.00  0.350          C  
ATOM   3874  CD  ARG A 247     267.841 184.149 175.961  1.00  0.350          C  
ATOM   3875  NE  ARG A 247     269.312 184.278 176.087  1.00  0.350          N  
ATOM   3876  CZ  ARG A 247     270.192 184.113 175.049  1.00  0.350          C  
ATOM   3877  NH1 ARG A 247     269.763 183.813 173.840  1.00  0.350          N  
ATOM   3878  NH2 ARG A 247     271.493 184.241 175.227  1.00  0.350          N  
ATOM   3879  H   ARG A 247     264.829 185.815 172.609  1.00  0.320          H  
ATOM   3880  HA  ARG A 247     265.376 183.538 174.426  1.00  0.290          H  
ATOM   3881 1HB  ARG A 247     265.246 186.420 175.435  1.00  0.420          H  
ATOM   3882 2HB  ARG A 247     265.276 184.995 176.455  1.00  0.420          H  
ATOM   3883 1HG  ARG A 247     267.610 185.783 174.614  1.00  0.420          H  
ATOM   3884 2HG  ARG A 247     267.466 186.184 176.310  1.00  0.420          H  
ATOM   3885 1HD  ARG A 247     267.450 183.872 176.939  1.00  0.420          H  
ATOM   3886 2HD  ARG A 247     267.621 183.354 175.265  1.00  0.420          H  
ATOM   3887  HE  ARG A 247     269.693 184.501 176.998  1.00  0.420          H  
ATOM   3888 1HH1 ARG A 247     268.765 183.697 173.653  1.00  0.420          H  
ATOM   3889 2HH1 ARG A 247     270.421 183.688 173.090  1.00  0.420          H  
ATOM   3890 1HH2 ARG A 247     271.892 184.445 176.145  1.00  0.420          H  
ATOM   3891 2HH2 ARG A 247     272.126 184.108 174.458  1.00  0.420          H  
ATOM   3892  N   THR A 248     262.996 183.779 175.483  1.00  0.270          N  
ATOM   3893  CA  THR A 248     261.563 183.660 175.761  1.00  0.390          C  
ATOM   3894  C   THR A 248     261.248 184.086 177.191  1.00  0.320          C  
ATOM   3895  O   THR A 248     260.251 183.655 177.762  1.00  0.380          O  
ATOM   3896  CB  THR A 248     261.079 182.214 175.562  1.00  0.500          C  
ATOM   3897  OG1 THR A 248     261.806 181.340 176.440  1.00  0.500          O  
ATOM   3898  CG2 THR A 248     261.334 181.793 174.125  1.00  0.500          C  
ATOM   3899  H   THR A 248     263.634 183.280 176.091  1.00  0.320          H  
ATOM   3900  HA  THR A 248     261.015 184.315 175.083  1.00  0.470          H  
ATOM   3901  HB  THR A 248     260.012 182.144 175.780  1.00  0.600          H  
ATOM   3902  HG1 THR A 248     261.453 181.433 177.337  1.00  0.600          H  
ATOM   3903 1HG2 THR A 248     260.993 180.770 173.985  1.00  0.600          H  
ATOM   3904 2HG2 THR A 248     260.788 182.455 173.453  1.00  0.600          H  
ATOM   3905 3HG2 THR A 248     262.395 181.850 173.904  1.00  0.600          H  
ATOM   3906  N   THR A 249     262.118 184.905 177.771  1.00  0.280          N  
ATOM   3907  CA  THR A 249     262.055 185.343 179.168  1.00  0.230          C  
ATOM   3908  C   THR A 249     260.747 186.001 179.602  1.00  0.270          C  
ATOM   3909  O   THR A 249     260.243 186.928 178.967  1.00  0.420          O  
ATOM   3910  CB  THR A 249     263.209 186.336 179.438  1.00  0.340          C  
ATOM   3911  OG1 THR A 249     264.455 185.699 179.112  1.00  0.340          O  
ATOM   3912  CG2 THR A 249     263.234 186.754 180.931  1.00  0.340          C  
ATOM   3913  H   THR A 249     262.891 185.234 177.216  1.00  0.340          H  
ATOM   3914  HA  THR A 249     262.204 184.466 179.798  1.00  0.280          H  
ATOM   3915  HB  THR A 249     263.083 187.223 178.812  1.00  0.410          H  
ATOM   3916  HG1 THR A 249     265.158 186.360 179.102  1.00  0.410          H  
ATOM   3917 1HG2 THR A 249     264.062 187.443 181.100  1.00  0.410          H  
ATOM   3918 2HG2 THR A 249     262.310 187.244 181.212  1.00  0.410          H  
ATOM   3919 3HG2 THR A 249     263.371 185.873 181.560  1.00  0.410          H  
ATOM   3920  N   TYR A 250     260.220 185.518 180.729  1.00  0.170          N  
ATOM   3921  CA  TYR A 250     258.994 186.023 181.346  1.00  0.170          C  
ATOM   3922  C   TYR A 250     259.294 186.863 182.565  1.00  0.170          C  
ATOM   3923  O   TYR A 250     260.257 186.589 183.288  1.00  0.160          O  
ATOM   3924  CB  TYR A 250     258.079 184.879 181.806  1.00  0.240          C  
ATOM   3925  CG  TYR A 250     257.337 184.128 180.770  1.00  0.240          C  
ATOM   3926  CD1 TYR A 250     257.933 183.079 180.098  1.00  0.240          C  
ATOM   3927  CD2 TYR A 250     256.012 184.460 180.523  1.00  0.240          C  
ATOM   3928  CE1 TYR A 250     257.206 182.369 179.166  1.00  0.240          C  
ATOM   3929  CE2 TYR A 250     255.283 183.747 179.596  1.00  0.240          C  
ATOM   3930  CZ  TYR A 250     255.873 182.706 178.918  1.00  0.240          C  
ATOM   3931  OH  TYR A 250     255.147 181.981 177.996  1.00  0.240          O  
ATOM   3932  H   TYR A 250     260.702 184.749 181.182  1.00  0.200          H  
ATOM   3933  HA  TYR A 250     258.465 186.652 180.630  1.00  0.200          H  
ATOM   3934 1HB  TYR A 250     258.688 184.150 182.328  1.00  0.290          H  
ATOM   3935 2HB  TYR A 250     257.357 185.268 182.525  1.00  0.290          H  
ATOM   3936  HD1 TYR A 250     258.971 182.808 180.301  1.00  0.290          H  
ATOM   3937  HD2 TYR A 250     255.543 185.282 181.067  1.00  0.290          H  
ATOM   3938  HE1 TYR A 250     257.672 181.541 178.635  1.00  0.290          H  
ATOM   3939  HE2 TYR A 250     254.251 183.999 179.404  1.00  0.290          H  
ATOM   3940  HH  TYR A 250     255.678 181.238 177.693  1.00  0.290          H  
ATOM   3941  N   TYR A 251     258.433 187.842 182.809  1.00  0.190          N  
ATOM   3942  CA  TYR A 251     258.493 188.698 183.982  1.00  0.220          C  
ATOM   3943  C   TYR A 251     257.129 188.846 184.631  1.00  0.220          C  
ATOM   3944  O   TYR A 251     256.087 188.718 183.978  1.00  0.190          O  
ATOM   3945  CB  TYR A 251     258.962 190.080 183.597  1.00  0.300          C  
ATOM   3946  CG  TYR A 251     260.283 190.124 182.972  1.00  0.300          C  
ATOM   3947  CD1 TYR A 251     260.366 189.969 181.605  1.00  0.300          C  
ATOM   3948  CD2 TYR A 251     261.418 190.321 183.735  1.00  0.300          C  
ATOM   3949  CE1 TYR A 251     261.570 190.012 180.994  1.00  0.300          C  
ATOM   3950  CE2 TYR A 251     262.641 190.364 183.118  1.00  0.300          C  
ATOM   3951  CZ  TYR A 251     262.717 190.218 181.747  1.00  0.300          C  
ATOM   3952  OH  TYR A 251     263.929 190.274 181.114  1.00  0.300          O  
ATOM   3953  H   TYR A 251     257.697 188.018 182.121  1.00  0.230          H  
ATOM   3954  HA  TYR A 251     259.171 188.259 184.714  1.00  0.260          H  
ATOM   3955 1HB  TYR A 251     258.257 190.501 182.906  1.00  0.360          H  
ATOM   3956 2HB  TYR A 251     258.971 190.695 184.475  1.00  0.360          H  
ATOM   3957  HD1 TYR A 251     259.462 189.810 181.012  1.00  0.360          H  
ATOM   3958  HD2 TYR A 251     261.342 190.441 184.819  1.00  0.360          H  
ATOM   3959  HE1 TYR A 251     261.632 189.885 179.910  1.00  0.360          H  
ATOM   3960  HE2 TYR A 251     263.548 190.519 183.705  1.00  0.360          H  
ATOM   3961  HH  TYR A 251     263.790 190.409 180.155  1.00  0.360          H  
ATOM   3962  N   ALA A 252     257.118 189.170 185.910  1.00  0.310          N  
ATOM   3963  CA  ALA A 252     255.863 189.482 186.562  1.00  0.300          C  
ATOM   3964  C   ALA A 252     255.958 190.863 187.198  1.00  0.210          C  
ATOM   3965  O   ALA A 252     256.940 191.220 187.862  1.00  0.190          O  
ATOM   3966  CB  ALA A 252     255.519 188.407 187.576  1.00  0.420          C  
ATOM   3967  H   ALA A 252     257.997 189.215 186.427  1.00  0.370          H  
ATOM   3968  HA  ALA A 252     255.071 189.522 185.813  1.00  0.360          H  
ATOM   3969 1HB  ALA A 252     254.572 188.646 188.058  1.00  0.510          H  
ATOM   3970 2HB  ALA A 252     255.438 187.442 187.075  1.00  0.510          H  
ATOM   3971 3HB  ALA A 252     256.302 188.363 188.307  1.00  0.510          H  
ATOM   3972  N   TYR A 253     254.915 191.650 186.977  1.00  0.180          N  
ATOM   3973  CA  TYR A 253     254.836 193.013 187.494  1.00  0.160          C  
ATOM   3974  C   TYR A 253     253.723 193.121 188.525  1.00  0.120          C  
ATOM   3975  O   TYR A 253     252.572 192.774 188.239  1.00  0.190          O  
ATOM   3976  CB  TYR A 253     254.611 193.974 186.321  1.00  0.230          C  
ATOM   3977  CG  TYR A 253     255.836 194.207 185.386  1.00  0.230          C  
ATOM   3978  CD1 TYR A 253     256.405 193.196 184.608  1.00  0.230          C  
ATOM   3979  CD2 TYR A 253     256.329 195.485 185.268  1.00  0.230          C  
ATOM   3980  CE1 TYR A 253     257.465 193.497 183.753  1.00  0.230          C  
ATOM   3981  CE2 TYR A 253     257.370 195.780 184.422  1.00  0.230          C  
ATOM   3982  CZ  TYR A 253     257.939 194.794 183.667  1.00  0.230          C  
ATOM   3983  OH  TYR A 253     258.978 195.090 182.820  1.00  0.230          O  
ATOM   3984  H   TYR A 253     254.133 191.290 186.412  1.00  0.220          H  
ATOM   3985  HA  TYR A 253     255.777 193.263 187.987  1.00  0.190          H  
ATOM   3986 1HB  TYR A 253     253.791 193.593 185.706  1.00  0.280          H  
ATOM   3987 2HB  TYR A 253     254.295 194.941 186.714  1.00  0.280          H  
ATOM   3988  HD1 TYR A 253     256.037 192.176 184.651  1.00  0.280          H  
ATOM   3989  HD2 TYR A 253     255.881 196.271 185.842  1.00  0.280          H  
ATOM   3990  HE1 TYR A 253     257.911 192.724 183.146  1.00  0.280          H  
ATOM   3991  HE2 TYR A 253     257.739 196.802 184.353  1.00  0.280          H  
ATOM   3992  HH  TYR A 253     259.289 194.284 182.403  1.00  0.280          H  
ATOM   3993  N   ASN A 254     254.059 193.611 189.729  1.00  0.070          N  
ATOM   3994  CA  ASN A 254     253.067 193.722 190.802  1.00  0.160          C  
ATOM   3995  C   ASN A 254     252.201 194.994 190.829  1.00  0.230          C  
ATOM   3996  O   ASN A 254     251.014 194.946 190.551  1.00  0.450          O  
ATOM   3997  CB  ASN A 254     253.801 193.592 192.127  1.00  0.190          C  
ATOM   3998  CG  ASN A 254     252.904 193.568 193.306  1.00  0.190          C  
ATOM   3999  OD1 ASN A 254     252.665 194.602 193.987  1.00  0.190          O  
ATOM   4000  ND2 ASN A 254     252.386 192.395 193.590  1.00  0.190          N  
ATOM   4001  H   ASN A 254     255.042 193.829 189.927  1.00  0.080          H  
ATOM   4002  HA  ASN A 254     252.383 192.879 190.701  1.00  0.190          H  
ATOM   4003 1HB  ASN A 254     254.387 192.670 192.116  1.00  0.230          H  
ATOM   4004 2HB  ASN A 254     254.509 194.409 192.236  1.00  0.230          H  
ATOM   4005 1HD2 ASN A 254     251.772 192.281 194.376  1.00  0.230          H  
ATOM   4006 2HD2 ASN A 254     252.605 191.601 193.022  1.00  0.230          H  
ATOM   4007  N   ASN A 255     252.780 196.137 191.167  1.00  0.140          N  
ATOM   4008  CA  ASN A 255     252.035 197.396 191.211  1.00  0.340          C  
ATOM   4009  C   ASN A 255     250.758 197.316 192.063  1.00  0.460          C  
ATOM   4010  O   ASN A 255     249.772 197.951 191.712  1.00  0.670          O  
ATOM   4011  CB  ASN A 255     251.680 197.809 189.787  1.00  0.400          C  
ATOM   4012  CG  ASN A 255     251.285 199.262 189.605  1.00  0.400          C  
ATOM   4013  OD1 ASN A 255     251.719 200.163 190.341  1.00  0.400          O  
ATOM   4014  ND2 ASN A 255     250.467 199.486 188.589  1.00  0.400          N  
ATOM   4015  H   ASN A 255     253.752 196.139 191.409  1.00  0.170          H  
ATOM   4016  HA  ASN A 255     252.675 198.160 191.657  1.00  0.410          H  
ATOM   4017 1HB  ASN A 255     252.508 197.587 189.134  1.00  0.480          H  
ATOM   4018 2HB  ASN A 255     250.844 197.201 189.440  1.00  0.480          H  
ATOM   4019 1HD2 ASN A 255     250.139 200.423 188.337  1.00  0.480          H  
ATOM   4020 2HD2 ASN A 255     250.173 198.717 188.020  1.00  0.480          H  
ATOM   4021  N   THR A 256     250.788 196.650 193.229  1.00  0.420          N  
ATOM   4022  CA  THR A 256     249.561 196.534 194.035  1.00  0.660          C  
ATOM   4023  C   THR A 256     249.404 197.505 195.209  1.00  0.590          C  
ATOM   4024  O   THR A 256     248.401 197.461 195.916  1.00  1.200          O  
ATOM   4025  CB  THR A 256     249.371 195.103 194.567  1.00  0.830          C  
ATOM   4026  OG1 THR A 256     250.462 194.734 195.436  1.00  0.830          O  
ATOM   4027  CG2 THR A 256     249.253 194.119 193.411  1.00  0.830          C  
ATOM   4028  H   THR A 256     251.623 196.139 193.504  1.00  0.500          H  
ATOM   4029  HA  THR A 256     248.721 196.723 193.365  1.00  0.790          H  
ATOM   4030  HB  THR A 256     248.450 195.064 195.144  1.00  0.990          H  
ATOM   4031  HG1 THR A 256     251.290 194.716 194.946  1.00  0.990          H  
ATOM   4032 1HG2 THR A 256     249.093 193.114 193.794  1.00  0.990          H  
ATOM   4033 2HG2 THR A 256     248.413 194.417 192.796  1.00  0.990          H  
ATOM   4034 3HG2 THR A 256     250.149 194.136 192.818  1.00  0.990          H  
ATOM   4035  N   GLY A 257     250.352 198.397 195.426  1.00  0.180          N  
ATOM   4036  CA  GLY A 257     250.207 199.348 196.518  1.00  0.340          C  
ATOM   4037  C   GLY A 257     251.407 200.246 196.505  1.00  0.230          C  
ATOM   4038  O   GLY A 257     251.437 201.302 197.132  1.00  0.480          O  
ATOM   4039  H   GLY A 257     251.187 198.417 194.859  1.00  0.220          H  
ATOM   4040 1HA  GLY A 257     249.295 199.931 196.390  1.00  0.410          H  
ATOM   4041 2HA  GLY A 257     250.140 198.820 197.469  1.00  0.410          H  
ATOM   4042  N   GLY A 258     252.368 199.830 195.708  1.00  0.140          N  
ATOM   4043  CA  GLY A 258     253.601 200.566 195.498  1.00  0.300          C  
ATOM   4044  C   GLY A 258     254.784 200.023 196.290  1.00  0.320          C  
ATOM   4045  O   GLY A 258     254.706 199.809 197.502  1.00  0.280          O  
ATOM   4046  H   GLY A 258     252.221 198.946 195.245  1.00  0.170          H  
ATOM   4047 1HA  GLY A 258     253.828 200.552 194.440  1.00  0.360          H  
ATOM   4048 2HA  GLY A 258     253.442 201.611 195.764  1.00  0.360          H  
ATOM   4049  N   SER A 259     255.895 199.795 195.579  1.00  0.460          N  
ATOM   4050  CA  SER A 259     257.138 199.292 196.184  1.00  0.480          C  
ATOM   4051  C   SER A 259     257.999 200.464 196.607  1.00  0.380          C  
ATOM   4052  O   SER A 259     258.930 200.342 197.404  1.00  0.400          O  
ATOM   4053  CB  SER A 259     257.953 198.524 195.172  1.00  0.660          C  
ATOM   4054  OG  SER A 259     258.447 199.412 194.181  1.00  0.660          O  
ATOM   4055  H   SER A 259     255.866 199.992 194.574  1.00  0.550          H  
ATOM   4056  HA  SER A 259     256.901 198.677 197.052  1.00  0.580          H  
ATOM   4057 1HB  SER A 259     258.782 198.016 195.664  1.00  0.800          H  
ATOM   4058 2HB  SER A 259     257.331 197.769 194.712  1.00  0.800          H  
ATOM   4059  HG  SER A 259     258.924 198.856 193.535  1.00  0.800          H  
ATOM   4060  N   ASN A 260     257.690 201.596 195.992  1.00  0.350          N  
ATOM   4061  CA  ASN A 260     258.366 202.880 196.091  1.00  0.300          C  
ATOM   4062  C   ASN A 260     259.799 202.897 195.529  1.00  0.350          C  
ATOM   4063  O   ASN A 260     260.514 203.880 195.711  1.00  0.350          O  
ATOM   4064  CB  ASN A 260     258.341 203.357 197.528  1.00  0.440          C  
ATOM   4065  CG  ASN A 260     256.930 203.493 198.026  1.00  0.440          C  
ATOM   4066  OD1 ASN A 260     256.042 203.974 197.306  1.00  0.440          O  
ATOM   4067  ND2 ASN A 260     256.699 203.072 199.242  1.00  0.440          N  
ATOM   4068  H   ASN A 260     256.883 201.545 195.387  1.00  0.420          H  
ATOM   4069  HA  ASN A 260     257.799 203.597 195.495  1.00  0.360          H  
ATOM   4070 1HB  ASN A 260     258.891 202.677 198.173  1.00  0.530          H  
ATOM   4071 2HB  ASN A 260     258.828 204.328 197.593  1.00  0.530          H  
ATOM   4072 1HD2 ASN A 260     255.777 203.129 199.626  1.00  0.530          H  
ATOM   4073 2HD2 ASN A 260     257.443 202.683 199.786  1.00  0.530          H  
ATOM   4074  N   TYR A 261     260.218 201.836 194.819  1.00  0.400          N  
ATOM   4075  CA  TYR A 261     261.522 201.838 194.143  1.00  0.460          C  
ATOM   4076  C   TYR A 261     261.477 202.926 193.075  1.00  0.470          C  
ATOM   4077  O   TYR A 261     262.310 203.831 193.004  1.00  0.530          O  
ATOM   4078  CB  TYR A 261     261.810 200.442 193.570  1.00  0.620          C  
ATOM   4079  CG  TYR A 261     263.070 200.323 192.754  1.00  0.620          C  
ATOM   4080  CD1 TYR A 261     264.306 200.332 193.369  1.00  0.620          C  
ATOM   4081  CD2 TYR A 261     262.982 200.163 191.382  1.00  0.620          C  
ATOM   4082  CE1 TYR A 261     265.452 200.205 192.611  1.00  0.620          C  
ATOM   4083  CE2 TYR A 261     264.123 200.037 190.623  1.00  0.620          C  
ATOM   4084  CZ  TYR A 261     265.356 200.057 191.232  1.00  0.620          C  
ATOM   4085  OH  TYR A 261     266.501 199.928 190.482  1.00  0.620          O  
ATOM   4086  H   TYR A 261     259.602 201.031 194.733  1.00  0.480          H  
ATOM   4087  HA  TYR A 261     262.299 202.097 194.863  1.00  0.550          H  
ATOM   4088 1HB  TYR A 261     261.870 199.728 194.392  1.00  0.740          H  
ATOM   4089 2HB  TYR A 261     260.974 200.133 192.943  1.00  0.740          H  
ATOM   4090  HD1 TYR A 261     264.378 200.446 194.451  1.00  0.740          H  
ATOM   4091  HD2 TYR A 261     262.003 200.144 190.898  1.00  0.740          H  
ATOM   4092  HE1 TYR A 261     266.428 200.218 193.095  1.00  0.740          H  
ATOM   4093  HE2 TYR A 261     264.043 199.916 189.545  1.00  0.740          H  
ATOM   4094  HH  TYR A 261     267.268 199.952 191.062  1.00  0.740          H  
ATOM   4095  N   THR A 262     260.451 202.787 192.266  1.00  0.400          N  
ATOM   4096  CA  THR A 262     259.977 203.659 191.218  1.00  0.400          C  
ATOM   4097  C   THR A 262     258.497 203.706 191.511  1.00  0.320          C  
ATOM   4098  O   THR A 262     257.977 204.658 192.094  1.00  0.520          O  
ATOM   4099  CB  THR A 262     260.275 203.128 189.795  1.00  0.560          C  
ATOM   4100  OG1 THR A 262     259.737 201.793 189.641  1.00  0.560          O  
ATOM   4101  CG2 THR A 262     261.765 203.125 189.544  1.00  0.560          C  
ATOM   4102  H   THR A 262     259.895 201.969 192.440  1.00  0.480          H  
ATOM   4103  HA  THR A 262     260.394 204.659 191.333  1.00  0.480          H  
ATOM   4104  HB  THR A 262     259.789 203.774 189.069  1.00  0.670          H  
ATOM   4105  HG1 THR A 262     259.802 201.529 188.709  1.00  0.670          H  
ATOM   4106 1HG2 THR A 262     261.963 202.756 188.542  1.00  0.670          H  
ATOM   4107 2HG2 THR A 262     262.150 204.139 189.642  1.00  0.670          H  
ATOM   4108 3HG2 THR A 262     262.254 202.499 190.255  1.00  0.670          H  
ATOM   4109  N   HIS A 263     257.831 202.638 191.098  1.00  0.510          N  
ATOM   4110  CA  HIS A 263     256.421 202.440 191.342  1.00  0.440          C  
ATOM   4111  C   HIS A 263     256.132 201.019 191.854  1.00  0.480          C  
ATOM   4112  O   HIS A 263     255.542 200.825 192.917  1.00  0.860          O  
ATOM   4113  CB  HIS A 263     255.661 202.664 190.029  1.00  0.640          C  
ATOM   4114  CG  HIS A 263     255.881 204.034 189.454  1.00  0.640          C  
ATOM   4115  ND1 HIS A 263     255.358 205.176 190.015  1.00  0.640          N  
ATOM   4116  CD2 HIS A 263     256.598 204.435 188.374  1.00  0.640          C  
ATOM   4117  CE1 HIS A 263     255.737 206.222 189.296  1.00  0.640          C  
ATOM   4118  NE2 HIS A 263     256.490 205.796 188.297  1.00  0.640          N  
ATOM   4119  H   HIS A 263     258.366 201.945 190.598  1.00  0.610          H  
ATOM   4120  HA  HIS A 263     256.068 203.150 192.087  1.00  0.530          H  
ATOM   4121 1HB  HIS A 263     255.974 201.926 189.291  1.00  0.770          H  
ATOM   4122 2HB  HIS A 263     254.593 202.524 190.198  1.00  0.770          H  
ATOM   4123  HD1 HIS A 263     255.120 205.264 190.984  1.00  0.770          H  
ATOM   4124  HD2 HIS A 263     257.190 203.893 187.635  1.00  0.770          H  
ATOM   4125  HE1 HIS A 263     255.424 207.227 189.576  1.00  0.770          H  
ATOM   4126  N   LEU A 264     256.576 200.025 191.090  1.00  0.280          N  
ATOM   4127  CA  LEU A 264     256.244 198.626 191.334  1.00  0.290          C  
ATOM   4128  C   LEU A 264     257.416 197.710 191.599  1.00  0.210          C  
ATOM   4129  O   LEU A 264     258.568 198.032 191.313  1.00  0.250          O  
ATOM   4130  CB  LEU A 264     255.452 198.091 190.126  1.00  0.400          C  
ATOM   4131  CG  LEU A 264     256.133 198.122 188.713  1.00  0.400          C  
ATOM   4132  CD1 LEU A 264     257.002 196.839 188.448  1.00  0.400          C  
ATOM   4133  CD2 LEU A 264     255.029 198.247 187.676  1.00  0.400          C  
ATOM   4134  H   LEU A 264     257.112 200.254 190.269  1.00  0.340          H  
ATOM   4135  HA  LEU A 264     255.596 198.588 192.207  1.00  0.350          H  
ATOM   4136 1HB  LEU A 264     255.211 197.058 190.314  1.00  0.480          H  
ATOM   4137 2HB  LEU A 264     254.533 198.660 190.052  1.00  0.480          H  
ATOM   4138  HG  LEU A 264     256.789 198.987 188.646  1.00  0.480          H  
ATOM   4139 1HD1 LEU A 264     257.449 196.911 187.464  1.00  0.480          H  
ATOM   4140 2HD1 LEU A 264     257.797 196.747 189.161  1.00  0.480          H  
ATOM   4141 3HD1 LEU A 264     256.377 195.946 188.499  1.00  0.480          H  
ATOM   4142 1HD2 LEU A 264     255.467 198.308 186.683  1.00  0.480          H  
ATOM   4143 2HD2 LEU A 264     254.374 197.379 187.733  1.00  0.480          H  
ATOM   4144 3HD2 LEU A 264     254.449 199.153 187.864  1.00  0.480          H  
ATOM   4145  N   GLN A 265     257.108 196.548 192.162  1.00  0.280          N  
ATOM   4146  CA  GLN A 265     258.086 195.493 192.337  1.00  0.260          C  
ATOM   4147  C   GLN A 265     258.068 194.576 191.123  1.00  0.320          C  
ATOM   4148  O   GLN A 265     257.015 194.055 190.727  1.00  0.430          O  
ATOM   4149  CB  GLN A 265     257.806 194.661 193.592  1.00  0.370          C  
ATOM   4150  CG  GLN A 265     258.799 193.484 193.817  1.00  0.370          C  
ATOM   4151  CD  GLN A 265     260.209 193.944 194.192  1.00  0.370          C  
ATOM   4152  OE1 GLN A 265     260.367 194.660 195.187  1.00  0.370          O  
ATOM   4153  NE2 GLN A 265     261.231 193.552 193.417  1.00  0.370          N  
ATOM   4154  H   GLN A 265     256.158 196.378 192.427  1.00  0.340          H  
ATOM   4155  HA  GLN A 265     259.078 195.939 192.418  1.00  0.310          H  
ATOM   4156 1HB  GLN A 265     257.845 195.300 194.472  1.00  0.450          H  
ATOM   4157 2HB  GLN A 265     256.801 194.243 193.535  1.00  0.450          H  
ATOM   4158 1HG  GLN A 265     258.421 192.877 194.637  1.00  0.450          H  
ATOM   4159 2HG  GLN A 265     258.869 192.872 192.918  1.00  0.450          H  
ATOM   4160 1HE2 GLN A 265     262.166 193.834 193.645  1.00  0.450          H  
ATOM   4161 2HE2 GLN A 265     261.085 192.968 192.577  1.00  0.450          H  
ATOM   4162  N   LEU A 266     259.236 194.395 190.534  1.00  0.300          N  
ATOM   4163  CA  LEU A 266     259.423 193.513 189.399  1.00  0.440          C  
ATOM   4164  C   LEU A 266     260.096 192.208 189.811  1.00  0.470          C  
ATOM   4165  O   LEU A 266     260.962 192.193 190.697  1.00  0.480          O  
ATOM   4166  CB  LEU A 266     260.255 194.225 188.319  1.00  0.560          C  
ATOM   4167  CG  LEU A 266     260.651 193.400 187.062  1.00  0.560          C  
ATOM   4168  CD1 LEU A 266     259.455 193.023 186.319  1.00  0.560          C  
ATOM   4169  CD2 LEU A 266     261.501 194.245 186.174  1.00  0.560          C  
ATOM   4170  H   LEU A 266     260.036 194.910 190.882  1.00  0.360          H  
ATOM   4171  HA  LEU A 266     258.441 193.275 188.990  1.00  0.530          H  
ATOM   4172 1HB  LEU A 266     259.689 195.089 187.972  1.00  0.670          H  
ATOM   4173 2HB  LEU A 266     261.174 194.586 188.778  1.00  0.670          H  
ATOM   4174  HG  LEU A 266     261.202 192.504 187.342  1.00  0.670          H  
ATOM   4175 1HD1 LEU A 266     259.757 192.497 185.436  1.00  0.670          H  
ATOM   4176 2HD1 LEU A 266     258.808 192.405 186.892  1.00  0.670          H  
ATOM   4177 3HD1 LEU A 266     258.946 193.922 186.060  1.00  0.670          H  
ATOM   4178 1HD2 LEU A 266     261.776 193.683 185.280  1.00  0.670          H  
ATOM   4179 2HD2 LEU A 266     260.944 195.137 185.880  1.00  0.670          H  
ATOM   4180 3HD2 LEU A 266     262.400 194.536 186.707  1.00  0.670          H  
ATOM   4181  N   SER A 267     259.708 191.115 189.159  1.00  0.440          N  
ATOM   4182  CA  SER A 267     260.347 189.825 189.362  1.00  0.430          C  
ATOM   4183  C   SER A 267     260.535 189.085 188.038  1.00  0.450          C  
ATOM   4184  O   SER A 267     259.635 189.029 187.196  1.00  0.550          O  
ATOM   4185  CB  SER A 267     259.546 188.984 190.330  1.00  0.610          C  
ATOM   4186  OG  SER A 267     260.112 187.715 190.472  1.00  0.610          O  
ATOM   4187  H   SER A 267     258.916 191.178 188.513  1.00  0.530          H  
ATOM   4188  HA  SER A 267     261.334 189.993 189.796  1.00  0.520          H  
ATOM   4189 1HB  SER A 267     259.507 189.482 191.299  1.00  0.730          H  
ATOM   4190 2HB  SER A 267     258.536 188.894 189.963  1.00  0.730          H  
ATOM   4191  HG  SER A 267     259.727 187.327 191.268  1.00  0.730          H  
ATOM   4192  N   GLU A 268     261.748 188.579 187.819  1.00  0.350          N  
ATOM   4193  CA  GLU A 268     262.092 187.806 186.622  1.00  0.320          C  
ATOM   4194  C   GLU A 268     261.781 186.333 186.854  1.00  0.360          C  
ATOM   4195  O   GLU A 268     262.149 185.783 187.889  1.00  0.450          O  
ATOM   4196  CB  GLU A 268     263.565 188.002 186.277  1.00  0.460          C  
ATOM   4197  CG  GLU A 268     264.054 187.274 185.029  1.00  0.460          C  
ATOM   4198  CD  GLU A 268     265.492 187.569 184.780  1.00  0.460          C  
ATOM   4199  OE1 GLU A 268     265.984 188.458 185.431  1.00  0.460          O  
ATOM   4200  OE2 GLU A 268     266.115 186.895 183.993  1.00  0.460          O  
ATOM   4201  H   GLU A 268     262.447 188.692 188.542  1.00  0.420          H  
ATOM   4202  HA  GLU A 268     261.485 188.150 185.785  1.00  0.380          H  
ATOM   4203 1HB  GLU A 268     263.755 189.064 186.132  1.00  0.550          H  
ATOM   4204 2HB  GLU A 268     264.178 187.671 187.116  1.00  0.550          H  
ATOM   4205 1HG  GLU A 268     263.931 186.197 185.159  1.00  0.550          H  
ATOM   4206 2HG  GLU A 268     263.456 187.581 184.168  1.00  0.550          H  
ATOM   4207  N   CYS A 269     261.093 185.707 185.906  1.00  0.320          N  
ATOM   4208  CA  CYS A 269     260.694 184.306 186.003  1.00  0.360          C  
ATOM   4209  C   CYS A 269     261.661 183.397 185.249  1.00  0.340          C  
ATOM   4210  O   CYS A 269     261.906 183.601 184.060  1.00  0.320          O  
ATOM   4211  CB  CYS A 269     259.281 184.143 185.441  1.00  0.490          C  
ATOM   4212  SG  CYS A 269     258.618 182.459 185.472  1.00  0.490          S  
ATOM   4213  H   CYS A 269     260.835 186.214 185.063  1.00  0.380          H  
ATOM   4214  HA  CYS A 269     260.693 184.020 187.055  1.00  0.430          H  
ATOM   4215 1HB  CYS A 269     258.600 184.788 185.993  1.00  0.590          H  
ATOM   4216 2HB  CYS A 269     259.277 184.481 184.420  1.00  0.590          H  
ATOM   4217  N   HIS A 270     262.250 182.397 185.922  1.00  0.490          N  
ATOM   4218  CA  HIS A 270     263.225 181.531 185.239  1.00  0.670          C  
ATOM   4219  C   HIS A 270     262.676 180.647 184.127  1.00  0.650          C  
ATOM   4220  O   HIS A 270     263.256 180.594 183.045  1.00  0.860          O  
ATOM   4221  CB  HIS A 270     263.968 180.607 186.202  1.00  0.870          C  
ATOM   4222  CG  HIS A 270     264.958 179.707 185.546  1.00  0.870          C  
ATOM   4223  ND1 HIS A 270     266.148 180.163 185.015  1.00  0.870          N  
ATOM   4224  CD2 HIS A 270     264.941 178.372 185.342  1.00  0.870          C  
ATOM   4225  CE1 HIS A 270     266.817 179.142 184.505  1.00  0.870          C  
ATOM   4226  NE2 HIS A 270     266.108 178.045 184.694  1.00  0.870          N  
ATOM   4227  H   HIS A 270     262.042 182.236 186.912  1.00  0.590          H  
ATOM   4228  HA  HIS A 270     263.976 182.171 184.779  1.00  0.800          H  
ATOM   4229 1HB  HIS A 270     264.501 181.190 186.917  1.00  1.040          H  
ATOM   4230 2HB  HIS A 270     263.264 179.976 186.721  1.00  1.040          H  
ATOM   4231  HD1 HIS A 270     266.518 181.089 185.104  1.00  1.040          H  
ATOM   4232  HD2 HIS A 270     264.216 177.598 185.589  1.00  1.040          H  
ATOM   4233  HE1 HIS A 270     267.787 179.291 184.031  1.00  1.040          H  
ATOM   4234  N   SER A 271     261.607 179.903 184.403  1.00  0.520          N  
ATOM   4235  CA  SER A 271     261.065 178.938 183.451  1.00  0.620          C  
ATOM   4236  C   SER A 271     259.754 179.395 182.837  1.00  0.420          C  
ATOM   4237  O   SER A 271     259.745 179.971 181.748  1.00  0.610          O  
ATOM   4238  CB  SER A 271     260.888 177.590 184.132  1.00  0.830          C  
ATOM   4239  OG  SER A 271     259.959 177.663 185.189  1.00  0.830          O  
ATOM   4240  H   SER A 271     261.168 179.985 185.307  1.00  0.620          H  
ATOM   4241  HA  SER A 271     261.787 178.817 182.644  1.00  0.740          H  
ATOM   4242 1HB  SER A 271     260.549 176.859 183.399  1.00  0.990          H  
ATOM   4243 2HB  SER A 271     261.849 177.251 184.512  1.00  0.990          H  
ATOM   4244  HG  SER A 271     259.887 176.762 185.542  1.00  0.990          H  
ATOM   4245  N   ASP A 272     258.642 179.088 183.494  1.00  0.500          N  
ATOM   4246  CA  ASP A 272     257.364 179.544 182.981  1.00  0.440          C  
ATOM   4247  C   ASP A 272     256.287 179.569 184.059  1.00  0.380          C  
ATOM   4248  O   ASP A 272     256.356 178.866 185.069  1.00  0.200          O  
ATOM   4249  CB  ASP A 272     256.935 178.702 181.770  1.00  0.640          C  
ATOM   4250  CG  ASP A 272     255.936 179.429 180.866  1.00  0.640          C  
ATOM   4251  OD1 ASP A 272     255.518 180.519 181.239  1.00  0.640          O  
ATOM   4252  OD2 ASP A 272     255.587 178.893 179.830  1.00  0.640          O  
ATOM   4253  H   ASP A 272     258.715 178.584 184.368  1.00  0.600          H  
ATOM   4254  HA  ASP A 272     257.494 180.570 182.632  1.00  0.530          H  
ATOM   4255 1HB  ASP A 272     257.805 178.431 181.174  1.00  0.770          H  
ATOM   4256 2HB  ASP A 272     256.476 177.779 182.122  1.00  0.770          H  
ATOM   4257  N   TYR A 273     255.298 180.415 183.811  1.00  0.720          N  
ATOM   4258  CA  TYR A 273     254.123 180.639 184.644  1.00  0.880          C  
ATOM   4259  C   TYR A 273     254.386 180.784 186.140  1.00  0.550          C  
ATOM   4260  O   TYR A 273     253.738 180.153 186.968  1.00  0.510          O  
ATOM   4261  CB  TYR A 273     253.034 179.658 184.310  1.00  1.170          C  
ATOM   4262  CG  TYR A 273     252.403 179.931 183.008  1.00  1.170          C  
ATOM   4263  CD1 TYR A 273     252.823 179.244 181.914  1.00  1.170          C  
ATOM   4264  CD2 TYR A 273     251.384 180.861 182.900  1.00  1.170          C  
ATOM   4265  CE1 TYR A 273     252.249 179.463 180.696  1.00  1.170          C  
ATOM   4266  CE2 TYR A 273     250.804 181.078 181.679  1.00  1.170          C  
ATOM   4267  CZ  TYR A 273     251.234 180.380 180.577  1.00  1.170          C  
ATOM   4268  OH  TYR A 273     250.663 180.587 179.344  1.00  1.170          O  
ATOM   4269  H   TYR A 273     255.357 180.889 182.908  1.00  0.860          H  
ATOM   4270  HA  TYR A 273     253.718 181.600 184.335  1.00  1.060          H  
ATOM   4271 1HB  TYR A 273     253.478 178.704 184.219  1.00  1.400          H  
ATOM   4272 2HB  TYR A 273     252.268 179.634 185.084  1.00  1.400          H  
ATOM   4273  HD1 TYR A 273     253.622 178.511 182.010  1.00  1.400          H  
ATOM   4274  HD2 TYR A 273     251.043 181.413 183.776  1.00  1.400          H  
ATOM   4275  HE1 TYR A 273     252.601 178.904 179.829  1.00  1.400          H  
ATOM   4276  HE2 TYR A 273     250.015 181.795 181.579  1.00  1.400          H  
ATOM   4277  HH  TYR A 273     251.096 180.016 178.701  1.00  1.400          H  
ATOM   4278  N   CYS A 274     255.309 181.675 186.471  1.00  0.490          N  
ATOM   4279  CA  CYS A 274     255.619 182.027 187.855  1.00  0.320          C  
ATOM   4280  C   CYS A 274     254.406 182.743 188.422  1.00  0.230          C  
ATOM   4281  O   CYS A 274     253.426 182.948 187.703  1.00  0.340          O  
ATOM   4282  CB  CYS A 274     256.853 182.913 187.960  1.00  0.520          C  
ATOM   4283  SG  CYS A 274     258.376 182.095 187.463  1.00  0.520          S  
ATOM   4284  H   CYS A 274     255.822 182.114 185.717  1.00  0.590          H  
ATOM   4285  HA  CYS A 274     255.794 181.113 188.427  1.00  0.380          H  
ATOM   4286 1HB  CYS A 274     256.717 183.800 187.345  1.00  0.620          H  
ATOM   4287 2HB  CYS A 274     256.979 183.246 188.990  1.00  0.620          H  
ATOM   4288  N   ALA A 275     254.418 183.106 189.703  1.00  0.080          N  
ATOM   4289  CA  ALA A 275     253.213 183.647 190.344  1.00  0.090          C  
ATOM   4290  C   ALA A 275     252.827 185.076 189.976  1.00  0.110          C  
ATOM   4291  O   ALA A 275     252.840 185.978 190.809  1.00  0.140          O  
ATOM   4292  CB  ALA A 275     253.368 183.551 191.853  1.00  0.120          C  
ATOM   4293  H   ALA A 275     255.251 182.966 190.260  1.00  0.100          H  
ATOM   4294  HA  ALA A 275     252.378 183.034 190.031  1.00  0.110          H  
ATOM   4295 1HB  ALA A 275     252.454 183.890 192.337  1.00  0.150          H  
ATOM   4296 2HB  ALA A 275     253.559 182.522 192.138  1.00  0.150          H  
ATOM   4297 3HB  ALA A 275     254.185 184.165 192.162  1.00  0.150          H  
ATOM   4298  N   GLY A 276     252.439 185.246 188.717  1.00  0.170          N  
ATOM   4299  CA  GLY A 276     251.932 186.497 188.183  1.00  0.200          C  
ATOM   4300  C   GLY A 276     250.394 186.460 188.226  1.00  0.200          C  
ATOM   4301  O   GLY A 276     249.761 187.475 188.475  1.00  0.230          O  
ATOM   4302  H   GLY A 276     252.511 184.435 188.114  1.00  0.200          H  
ATOM   4303 1HA  GLY A 276     252.305 187.331 188.775  1.00  0.240          H  
ATOM   4304 2HA  GLY A 276     252.280 186.635 187.161  1.00  0.240          H  
ATOM   4305  N   TYR A 277     249.813 185.259 188.024  1.00  0.230          N  
ATOM   4306  CA  TYR A 277     248.363 184.987 188.044  1.00  0.180          C  
ATOM   4307  C   TYR A 277     247.437 185.940 187.259  1.00  0.170          C  
ATOM   4308  O   TYR A 277     246.910 186.879 187.819  1.00  1.190          O  
ATOM   4309  CB  TYR A 277     247.850 184.871 189.479  1.00  0.270          C  
ATOM   4310  CG  TYR A 277     246.383 184.476 189.505  1.00  0.270          C  
ATOM   4311  CD1 TYR A 277     246.029 183.169 189.195  1.00  0.270          C  
ATOM   4312  CD2 TYR A 277     245.397 185.406 189.813  1.00  0.270          C  
ATOM   4313  CE1 TYR A 277     244.704 182.807 189.181  1.00  0.270          C  
ATOM   4314  CE2 TYR A 277     244.078 185.041 189.799  1.00  0.270          C  
ATOM   4315  CZ  TYR A 277     243.728 183.749 189.484  1.00  0.270          C  
ATOM   4316  OH  TYR A 277     242.404 183.392 189.459  1.00  0.270          O  
ATOM   4317  H   TYR A 277     250.424 184.472 187.835  1.00  0.280          H  
ATOM   4318  HA  TYR A 277     248.229 184.007 187.590  1.00  0.220          H  
ATOM   4319 1HB  TYR A 277     248.424 184.126 190.021  1.00  0.330          H  
ATOM   4320 2HB  TYR A 277     247.964 185.826 189.994  1.00  0.330          H  
ATOM   4321  HD1 TYR A 277     246.796 182.434 188.950  1.00  0.330          H  
ATOM   4322  HD2 TYR A 277     245.675 186.430 190.053  1.00  0.330          H  
ATOM   4323  HE1 TYR A 277     244.419 181.789 188.924  1.00  0.330          H  
ATOM   4324  HE2 TYR A 277     243.306 185.775 190.030  1.00  0.330          H  
ATOM   4325  HH  TYR A 277     242.326 182.449 189.321  1.00  0.330          H  
ATOM   4326  N   ALA A 278     247.287 185.804 185.954  1.00  0.670          N  
ATOM   4327  CA  ALA A 278     246.368 186.703 185.256  1.00  0.460          C  
ATOM   4328  C   ALA A 278     244.923 186.517 185.765  1.00  0.440          C  
ATOM   4329  O   ALA A 278     244.410 185.400 185.814  1.00  0.630          O  
ATOM   4330  CB  ALA A 278     246.432 186.443 183.750  1.00  0.730          C  
ATOM   4331  H   ALA A 278     247.728 185.040 185.467  1.00  0.800          H  
ATOM   4332  HA  ALA A 278     246.673 187.730 185.465  1.00  0.550          H  
ATOM   4333 1HB  ALA A 278     245.764 187.126 183.229  1.00  0.870          H  
ATOM   4334 2HB  ALA A 278     247.451 186.594 183.398  1.00  0.870          H  
ATOM   4335 3HB  ALA A 278     246.126 185.415 183.547  1.00  0.870          H  
ATOM   4336  N   LYS A 279     244.208 187.621 185.997  1.00  0.340          N  
ATOM   4337  CA  LYS A 279     242.814 187.553 186.460  1.00  0.450          C  
ATOM   4338  C   LYS A 279     241.837 187.016 185.412  1.00  0.390          C  
ATOM   4339  O   LYS A 279     240.736 186.574 185.737  1.00  0.460          O  
ATOM   4340  CB  LYS A 279     242.331 188.930 186.921  1.00  0.590          C  
ATOM   4341  CG  LYS A 279     242.988 189.456 188.203  1.00  0.590          C  
ATOM   4342  CD  LYS A 279     242.405 190.824 188.589  1.00  0.590          C  
ATOM   4343  CE  LYS A 279     243.046 191.385 189.853  1.00  0.590          C  
ATOM   4344  NZ  LYS A 279     242.456 192.704 190.247  1.00  0.590          N  
ATOM   4345  H   LYS A 279     244.668 188.520 185.919  1.00  0.410          H  
ATOM   4346  HA  LYS A 279     242.780 186.873 187.313  1.00  0.540          H  
ATOM   4347 1HB  LYS A 279     242.508 189.657 186.129  1.00  0.700          H  
ATOM   4348 2HB  LYS A 279     241.255 188.892 187.089  1.00  0.700          H  
ATOM   4349 1HG  LYS A 279     242.817 188.745 189.014  1.00  0.700          H  
ATOM   4350 2HG  LYS A 279     244.066 189.551 188.055  1.00  0.700          H  
ATOM   4351 1HD  LYS A 279     242.564 191.528 187.773  1.00  0.700          H  
ATOM   4352 2HD  LYS A 279     241.333 190.725 188.755  1.00  0.700          H  
ATOM   4353 1HE  LYS A 279     242.913 190.678 190.670  1.00  0.700          H  
ATOM   4354 2HE  LYS A 279     244.109 191.521 189.671  1.00  0.700          H  
ATOM   4355 1HZ  LYS A 279     242.912 193.043 191.084  1.00  0.700          H  
ATOM   4356 2HZ  LYS A 279     242.585 193.374 189.502  1.00  0.700          H  
ATOM   4357 3HZ  LYS A 279     241.471 192.589 190.428  1.00  0.700          H  
ATOM   4358  N   ASN A 280     242.229 187.075 184.143  1.00  0.260          N  
ATOM   4359  CA  ASN A 280     241.345 186.634 183.076  1.00  0.230          C  
ATOM   4360  C   ASN A 280     241.338 185.130 182.896  1.00  0.100          C  
ATOM   4361  O   ASN A 280     240.492 184.596 182.188  1.00  0.100          O  
ATOM   4362  CB  ASN A 280     241.721 187.260 181.748  1.00  0.330          C  
ATOM   4363  CG  ASN A 280     241.441 188.720 181.665  1.00  0.330          C  
ATOM   4364  OD1 ASN A 280     240.626 189.283 182.411  1.00  0.330          O  
ATOM   4365  ND2 ASN A 280     242.098 189.364 180.737  1.00  0.330          N  
ATOM   4366  H   ASN A 280     243.146 187.435 183.937  1.00  0.310          H  
ATOM   4367  HA  ASN A 280     240.326 186.932 183.329  1.00  0.280          H  
ATOM   4368 1HB  ASN A 280     242.785 187.095 181.558  1.00  0.400          H  
ATOM   4369 2HB  ASN A 280     241.174 186.761 180.949  1.00  0.400          H  
ATOM   4370 1HD2 ASN A 280     241.958 190.347 180.615  1.00  0.400          H  
ATOM   4371 2HD2 ASN A 280     242.750 188.868 180.119  1.00  0.400          H  
ATOM   4372  N   VAL A 281     242.240 184.417 183.555  1.00  0.230          N  
ATOM   4373  CA  VAL A 281     242.275 182.991 183.331  1.00  0.180          C  
ATOM   4374  C   VAL A 281     241.856 182.248 184.575  1.00  0.180          C  
ATOM   4375  O   VAL A 281     242.342 182.500 185.671  1.00  0.300          O  
ATOM   4376  CB  VAL A 281     243.640 182.534 182.825  1.00  0.270          C  
ATOM   4377  CG1 VAL A 281     243.596 181.009 182.645  1.00  0.270          C  
ATOM   4378  CG2 VAL A 281     243.941 183.272 181.510  1.00  0.270          C  
ATOM   4379  H   VAL A 281     242.892 184.851 184.220  1.00  0.280          H  
ATOM   4380  HA  VAL A 281     241.559 182.743 182.551  1.00  0.220          H  
ATOM   4381  HB  VAL A 281     244.418 182.770 183.558  1.00  0.330          H  
ATOM   4382 1HG1 VAL A 281     244.507 180.633 182.276  1.00  0.330          H  
ATOM   4383 2HG1 VAL A 281     243.400 180.545 183.598  1.00  0.330          H  
ATOM   4384 3HG1 VAL A 281     242.809 180.751 181.944  1.00  0.330          H  
ATOM   4385 1HG2 VAL A 281     244.892 182.968 181.126  1.00  0.330          H  
ATOM   4386 2HG2 VAL A 281     243.168 183.041 180.788  1.00  0.330          H  
ATOM   4387 3HG2 VAL A 281     243.959 184.343 181.686  1.00  0.330          H  
ATOM   4388  N   PHE A 282     240.942 181.321 184.392  1.00  0.080          N  
ATOM   4389  CA  PHE A 282     240.389 180.543 185.476  1.00  0.200          C  
ATOM   4390  C   PHE A 282     240.109 179.137 185.035  1.00  0.100          C  
ATOM   4391  O   PHE A 282     240.127 178.842 183.849  1.00  0.330          O  
ATOM   4392  CB  PHE A 282     239.096 181.191 185.963  1.00  0.230          C  
ATOM   4393  CG  PHE A 282     238.030 181.269 184.889  1.00  0.230          C  
ATOM   4394  CD1 PHE A 282     237.096 180.250 184.697  1.00  0.230          C  
ATOM   4395  CD2 PHE A 282     237.970 182.382 184.065  1.00  0.230          C  
ATOM   4396  CE1 PHE A 282     236.149 180.346 183.703  1.00  0.230          C  
ATOM   4397  CE2 PHE A 282     237.029 182.476 183.079  1.00  0.230          C  
ATOM   4398  CZ  PHE A 282     236.124 181.458 182.893  1.00  0.230          C  
ATOM   4399  H   PHE A 282     240.594 181.163 183.456  1.00  0.100          H  
ATOM   4400  HA  PHE A 282     241.109 180.516 186.294  1.00  0.240          H  
ATOM   4401 1HB  PHE A 282     238.707 180.607 186.780  1.00  0.280          H  
ATOM   4402 2HB  PHE A 282     239.300 182.199 186.331  1.00  0.280          H  
ATOM   4403  HD1 PHE A 282     237.121 179.367 185.338  1.00  0.280          H  
ATOM   4404  HD2 PHE A 282     238.695 183.193 184.201  1.00  0.280          H  
ATOM   4405  HE1 PHE A 282     235.427 179.546 183.557  1.00  0.280          H  
ATOM   4406  HE2 PHE A 282     237.005 183.357 182.434  1.00  0.280          H  
ATOM   4407  HZ  PHE A 282     235.390 181.539 182.104  1.00  0.280          H  
ATOM   4408  N   VAL A 283     239.858 178.256 185.991  1.00  0.070          N  
ATOM   4409  CA  VAL A 283     239.538 176.895 185.621  1.00  0.220          C  
ATOM   4410  C   VAL A 283     238.035 176.663 185.666  1.00  0.300          C  
ATOM   4411  O   VAL A 283     237.433 176.727 186.739  1.00  0.440          O  
ATOM   4412  CB  VAL A 283     240.266 175.868 186.537  1.00  0.250          C  
ATOM   4413  CG1 VAL A 283     240.043 176.155 188.045  1.00  0.250          C  
ATOM   4414  CG2 VAL A 283     239.761 174.452 186.207  1.00  0.250          C  
ATOM   4415  H   VAL A 283     239.874 178.546 186.959  1.00  0.080          H  
ATOM   4416  HA  VAL A 283     239.928 176.739 184.622  1.00  0.260          H  
ATOM   4417  HB  VAL A 283     241.329 175.932 186.351  1.00  0.300          H  
ATOM   4418 1HG1 VAL A 283     240.592 175.414 188.627  1.00  0.300          H  
ATOM   4419 2HG1 VAL A 283     240.418 177.141 188.290  1.00  0.300          H  
ATOM   4420 3HG1 VAL A 283     239.003 176.093 188.320  1.00  0.300          H  
ATOM   4421 1HG2 VAL A 283     240.292 173.729 186.825  1.00  0.300          H  
ATOM   4422 2HG2 VAL A 283     238.705 174.365 186.402  1.00  0.300          H  
ATOM   4423 3HG2 VAL A 283     239.951 174.233 185.158  1.00  0.300          H  
ATOM   4424  N   PRO A 284     237.380 176.323 184.543  1.00  0.290          N  
ATOM   4425  CA  PRO A 284     235.946 176.092 184.445  1.00  0.340          C  
ATOM   4426  C   PRO A 284     235.643 174.699 184.978  1.00  0.470          C  
ATOM   4427  O   PRO A 284     235.207 173.812 184.246  1.00  0.620          O  
ATOM   4428  CB  PRO A 284     235.701 176.225 182.943  1.00  0.510          C  
ATOM   4429  CG  PRO A 284     236.969 175.724 182.303  1.00  0.510          C  
ATOM   4430  CD  PRO A 284     238.088 176.185 183.239  1.00  0.510          C  
ATOM   4431  HA  PRO A 284     235.400 176.863 185.014  1.00  0.410          H  
ATOM   4432 1HB  PRO A 284     234.808 175.650 182.645  1.00  0.610          H  
ATOM   4433 2HB  PRO A 284     235.504 177.268 182.697  1.00  0.610          H  
ATOM   4434 1HG  PRO A 284     236.923 174.626 182.190  1.00  0.610          H  
ATOM   4435 2HG  PRO A 284     237.066 176.141 181.287  1.00  0.610          H  
ATOM   4436 1HD  PRO A 284     238.858 175.401 183.275  1.00  0.610          H  
ATOM   4437 2HD  PRO A 284     238.486 177.162 182.895  1.00  0.610          H  
ATOM   4438  N   VAL A 285     235.892 174.532 186.266  1.00  0.520          N  
ATOM   4439  CA  VAL A 285     235.839 173.268 186.988  1.00  0.800          C  
ATOM   4440  C   VAL A 285     234.487 172.569 187.006  1.00  0.160          C  
ATOM   4441  O   VAL A 285     234.429 171.346 187.076  1.00  0.490          O  
ATOM   4442  CB  VAL A 285     236.371 173.503 188.422  1.00  1.010          C  
ATOM   4443  CG1 VAL A 285     235.392 174.341 189.246  1.00  1.010          C  
ATOM   4444  CG2 VAL A 285     236.650 172.168 189.097  1.00  1.010          C  
ATOM   4445  H   VAL A 285     236.214 175.366 186.761  1.00  0.620          H  
ATOM   4446  HA  VAL A 285     236.543 172.596 186.497  1.00  0.960          H  
ATOM   4447  HB  VAL A 285     237.295 174.074 188.353  1.00  1.210          H  
ATOM   4448 1HG1 VAL A 285     235.815 174.516 190.232  1.00  1.210          H  
ATOM   4449 2HG1 VAL A 285     235.220 175.300 188.754  1.00  1.210          H  
ATOM   4450 3HG1 VAL A 285     234.446 173.823 189.363  1.00  1.210          H  
ATOM   4451 1HG2 VAL A 285     237.055 172.345 190.091  1.00  1.210          H  
ATOM   4452 2HG2 VAL A 285     235.732 171.588 189.186  1.00  1.210          H  
ATOM   4453 3HG2 VAL A 285     237.373 171.608 188.505  1.00  1.210          H  
ATOM   4454  N   ASP A 286     233.403 173.321 186.962  1.00  0.340          N  
ATOM   4455  CA  ASP A 286     232.071 172.759 186.953  1.00  0.750          C  
ATOM   4456  C   ASP A 286     231.235 173.438 185.887  1.00  0.470          C  
ATOM   4457  O   ASP A 286     230.006 173.325 185.857  1.00  0.640          O  
ATOM   4458  CB  ASP A 286     231.492 172.913 188.342  1.00  0.890          C  
ATOM   4459  CG  ASP A 286     231.500 174.353 188.725  1.00  0.890          C  
ATOM   4460  OD1 ASP A 286     231.910 175.158 187.886  1.00  0.890          O  
ATOM   4461  OD2 ASP A 286     231.118 174.673 189.826  1.00  0.890          O  
ATOM   4462  H   ASP A 286     233.484 174.338 186.995  1.00  0.410          H  
ATOM   4463  HA  ASP A 286     232.136 171.697 186.713  1.00  0.900          H  
ATOM   4464 1HB  ASP A 286     230.473 172.533 188.367  1.00  1.060          H  
ATOM   4465 2HB  ASP A 286     232.089 172.340 189.057  1.00  1.060          H  
ATOM   4466  N   GLY A 287     231.961 174.160 185.037  1.00  0.660          N  
ATOM   4467  CA  GLY A 287     231.510 174.969 183.920  1.00  0.180          C  
ATOM   4468  C   GLY A 287     231.148 176.399 184.330  1.00  0.120          C  
ATOM   4469  O   GLY A 287     230.918 177.263 183.485  1.00  0.310          O  
ATOM   4470  H   GLY A 287     232.964 174.108 185.176  1.00  0.790          H  
ATOM   4471 1HA  GLY A 287     232.305 174.999 183.178  1.00  0.220          H  
ATOM   4472 2HA  GLY A 287     230.662 174.496 183.448  1.00  0.220          H  
ATOM   4473  N   LYS A 288     231.118 176.687 185.619  1.00  0.260          N  
ATOM   4474  CA  LYS A 288     230.722 178.012 186.059  1.00  0.300          C  
ATOM   4475  C   LYS A 288     231.876 178.984 186.051  1.00  0.240          C  
ATOM   4476  O   LYS A 288     233.032 178.597 186.244  1.00  0.260          O  
ATOM   4477  CB  LYS A 288     230.172 177.955 187.474  1.00  0.400          C  
ATOM   4478  CG  LYS A 288     228.915 177.150 187.635  1.00  0.400          C  
ATOM   4479  CD  LYS A 288     228.432 177.248 189.064  1.00  0.400          C  
ATOM   4480  CE  LYS A 288     227.176 176.464 189.304  1.00  0.400          C  
ATOM   4481  NZ  LYS A 288     227.432 175.011 189.431  1.00  0.400          N  
ATOM   4482  H   LYS A 288     231.362 175.985 186.333  1.00  0.310          H  
ATOM   4483  HA  LYS A 288     229.956 178.390 185.382  1.00  0.360          H  
ATOM   4484 1HB  LYS A 288     230.926 177.509 188.126  1.00  0.480          H  
ATOM   4485 2HB  LYS A 288     229.994 178.964 187.838  1.00  0.480          H  
ATOM   4486 1HG  LYS A 288     228.154 177.512 186.955  1.00  0.480          H  
ATOM   4487 2HG  LYS A 288     229.135 176.109 187.390  1.00  0.480          H  
ATOM   4488 1HD  LYS A 288     229.214 176.846 189.718  1.00  0.480          H  
ATOM   4489 2HD  LYS A 288     228.267 178.286 189.333  1.00  0.480          H  
ATOM   4490 1HE  LYS A 288     226.707 176.817 190.220  1.00  0.480          H  
ATOM   4491 2HE  LYS A 288     226.492 176.620 188.475  1.00  0.480          H  
ATOM   4492 1HZ  LYS A 288     226.530 174.557 189.603  1.00  0.480          H  
ATOM   4493 2HZ  LYS A 288     227.840 174.649 188.587  1.00  0.480          H  
ATOM   4494 3HZ  LYS A 288     228.043 174.833 190.215  1.00  0.480          H  
ATOM   4495  N   ILE A 289     231.564 180.263 185.893  1.00  0.200          N  
ATOM   4496  CA  ILE A 289     232.579 181.284 186.062  1.00  0.110          C  
ATOM   4497  C   ILE A 289     232.703 181.378 187.585  1.00  0.110          C  
ATOM   4498  O   ILE A 289     231.670 181.467 188.245  1.00  0.170          O  
ATOM   4499  CB  ILE A 289     232.153 182.675 185.533  1.00  0.190          C  
ATOM   4500  CG1 ILE A 289     231.733 182.634 184.025  1.00  0.190          C  
ATOM   4501  CG2 ILE A 289     233.341 183.663 185.752  1.00  0.190          C  
ATOM   4502  CD1 ILE A 289     232.769 182.214 183.059  1.00  0.190          C  
ATOM   4503  H   ILE A 289     230.601 180.517 185.676  1.00  0.240          H  
ATOM   4504  HA  ILE A 289     233.497 180.975 185.586  1.00  0.130          H  
ATOM   4505  HB  ILE A 289     231.294 183.031 186.091  1.00  0.230          H  
ATOM   4506 1HG1 ILE A 289     230.900 181.944 183.928  1.00  0.230          H  
ATOM   4507 2HG1 ILE A 289     231.388 183.623 183.737  1.00  0.230          H  
ATOM   4508 1HG2 ILE A 289     233.083 184.638 185.411  1.00  0.230          H  
ATOM   4509 2HG2 ILE A 289     233.584 183.725 186.812  1.00  0.230          H  
ATOM   4510 3HG2 ILE A 289     234.221 183.331 185.213  1.00  0.230          H  
ATOM   4511 1HD1 ILE A 289     232.342 182.221 182.062  1.00  0.230          H  
ATOM   4512 2HD1 ILE A 289     233.609 182.899 183.089  1.00  0.230          H  
ATOM   4513 3HD1 ILE A 289     233.102 181.209 183.300  1.00  0.230          H  
ATOM   4514  N   PRO A 290     233.901 181.341 188.186  1.00  0.080          N  
ATOM   4515  CA  PRO A 290     234.107 181.409 189.622  1.00  0.090          C  
ATOM   4516  C   PRO A 290     233.538 182.662 190.264  1.00  0.140          C  
ATOM   4517  O   PRO A 290     233.490 183.727 189.648  1.00  0.110          O  
ATOM   4518  CB  PRO A 290     235.633 181.436 189.739  1.00  0.140          C  
ATOM   4519  CG  PRO A 290     236.128 180.762 188.497  1.00  0.140          C  
ATOM   4520  CD  PRO A 290     235.142 181.129 187.415  1.00  0.140          C  
ATOM   4521  HA  PRO A 290     233.686 180.510 190.097  1.00  0.110          H  
ATOM   4522 1HB  PRO A 290     235.974 182.480 189.840  1.00  0.160          H  
ATOM   4523 2HB  PRO A 290     235.940 180.917 190.661  1.00  0.160          H  
ATOM   4524 1HG  PRO A 290     237.130 181.124 188.286  1.00  0.160          H  
ATOM   4525 2HG  PRO A 290     236.204 179.675 188.648  1.00  0.160          H  
ATOM   4526 1HD  PRO A 290     235.455 182.033 186.877  1.00  0.160          H  
ATOM   4527 2HD  PRO A 290     235.059 180.245 186.770  1.00  0.160          H  
ATOM   4528  N   GLU A 291     233.125 182.509 191.512  1.00  0.350          N  
ATOM   4529  CA  GLU A 291     232.628 183.586 192.342  1.00  0.500          C  
ATOM   4530  C   GLU A 291     233.763 184.584 192.572  1.00  0.800          C  
ATOM   4531  O   GLU A 291     234.941 184.213 192.529  1.00  1.910          O  
ATOM   4532  CB  GLU A 291     232.129 183.027 193.676  1.00  0.640          C  
ATOM   4533  CG  GLU A 291     230.954 182.055 193.540  1.00  0.640          C  
ATOM   4534  CD  GLU A 291     231.401 180.629 193.247  1.00  0.640          C  
ATOM   4535  OE1 GLU A 291     232.591 180.421 193.086  1.00  0.640          O  
ATOM   4536  OE2 GLU A 291     230.568 179.763 193.178  1.00  0.640          O  
ATOM   4537  H   GLU A 291     233.165 181.576 191.933  1.00  0.420          H  
ATOM   4538  HA  GLU A 291     231.812 184.090 191.826  1.00  0.600          H  
ATOM   4539 1HB  GLU A 291     232.944 182.513 194.184  1.00  0.770          H  
ATOM   4540 2HB  GLU A 291     231.813 183.849 194.318  1.00  0.770          H  
ATOM   4541 1HG  GLU A 291     230.373 182.064 194.463  1.00  0.770          H  
ATOM   4542 2HG  GLU A 291     230.309 182.399 192.731  1.00  0.770          H  
ATOM   4543  N   SER A 292     233.407 185.836 192.815  1.00  0.430          N  
ATOM   4544  CA  SER A 292     234.342 186.943 193.070  1.00  0.340          C  
ATOM   4545  C   SER A 292     235.257 187.228 191.876  1.00  0.360          C  
ATOM   4546  O   SER A 292     236.354 187.766 192.014  1.00  0.840          O  
ATOM   4547  CB  SER A 292     235.166 186.680 194.322  1.00  0.510          C  
ATOM   4548  OG  SER A 292     234.339 186.547 195.454  1.00  0.510          O  
ATOM   4549  H   SER A 292     232.422 186.044 192.843  1.00  0.520          H  
ATOM   4550  HA  SER A 292     233.753 187.841 193.252  1.00  0.410          H  
ATOM   4551 1HB  SER A 292     235.771 185.786 194.203  1.00  0.610          H  
ATOM   4552 2HB  SER A 292     235.853 187.510 194.475  1.00  0.610          H  
ATOM   4553  HG  SER A 292     234.929 186.376 196.190  1.00  0.610          H  
ATOM   4554  N   PHE A 293     234.740 186.928 190.696  1.00  0.290          N  
ATOM   4555  CA  PHE A 293     235.364 187.184 189.412  1.00  0.180          C  
ATOM   4556  C   PHE A 293     234.937 188.570 188.974  1.00  0.300          C  
ATOM   4557  O   PHE A 293     233.799 188.976 189.227  1.00  0.340          O  
ATOM   4558  CB  PHE A 293     234.919 186.141 188.385  1.00  0.300          C  
ATOM   4559  CG  PHE A 293     235.501 186.291 187.021  1.00  0.300          C  
ATOM   4560  CD1 PHE A 293     236.750 185.766 186.716  1.00  0.300          C  
ATOM   4561  CD2 PHE A 293     234.809 186.965 186.043  1.00  0.300          C  
ATOM   4562  CE1 PHE A 293     237.280 185.913 185.452  1.00  0.300          C  
ATOM   4563  CE2 PHE A 293     235.327 187.113 184.783  1.00  0.300          C  
ATOM   4564  CZ  PHE A 293     236.566 186.585 184.485  1.00  0.300          C  
ATOM   4565  H   PHE A 293     233.835 186.485 190.709  1.00  0.350          H  
ATOM   4566  HA  PHE A 293     236.448 187.158 189.519  1.00  0.220          H  
ATOM   4567 1HB  PHE A 293     235.205 185.160 188.751  1.00  0.360          H  
ATOM   4568 2HB  PHE A 293     233.831 186.144 188.301  1.00  0.360          H  
ATOM   4569  HD1 PHE A 293     237.314 185.232 187.484  1.00  0.360          H  
ATOM   4570  HD2 PHE A 293     233.839 187.381 186.290  1.00  0.360          H  
ATOM   4571  HE1 PHE A 293     238.270 185.499 185.217  1.00  0.360          H  
ATOM   4572  HE2 PHE A 293     234.766 187.651 184.021  1.00  0.360          H  
ATOM   4573  HZ  PHE A 293     236.983 186.706 183.486  1.00  0.360          H  
ATOM   4574  N   SER A 294     235.853 189.346 188.419  1.00  0.440          N  
ATOM   4575  CA  SER A 294     235.481 190.662 187.928  1.00  0.570          C  
ATOM   4576  C   SER A 294     235.054 190.555 186.478  1.00  0.510          C  
ATOM   4577  O   SER A 294     235.875 190.311 185.598  1.00  0.810          O  
ATOM   4578  CB  SER A 294     236.628 191.637 188.063  1.00  0.750          C  
ATOM   4579  OG  SER A 294     236.294 192.876 187.497  1.00  0.750          O  
ATOM   4580  H   SER A 294     236.793 188.998 188.282  1.00  0.530          H  
ATOM   4581  HA  SER A 294     234.636 191.033 188.510  1.00  0.680          H  
ATOM   4582 1HB  SER A 294     236.870 191.767 189.118  1.00  0.900          H  
ATOM   4583 2HB  SER A 294     237.511 191.234 187.568  1.00  0.900          H  
ATOM   4584  HG  SER A 294     237.047 193.451 187.657  1.00  0.900          H  
ATOM   4585  N   PHE A 295     233.779 190.794 186.200  1.00  0.340          N  
ATOM   4586  CA  PHE A 295     233.246 190.624 184.847  1.00  0.180          C  
ATOM   4587  C   PHE A 295     233.399 191.879 183.997  1.00  0.210          C  
ATOM   4588  O   PHE A 295     232.466 192.310 183.325  1.00  0.320          O  
ATOM   4589  CB  PHE A 295     231.761 190.283 184.942  1.00  0.320          C  
ATOM   4590  CG  PHE A 295     231.468 188.971 185.553  1.00  0.320          C  
ATOM   4591  CD1 PHE A 295     231.136 188.874 186.889  1.00  0.320          C  
ATOM   4592  CD2 PHE A 295     231.507 187.823 184.799  1.00  0.320          C  
ATOM   4593  CE1 PHE A 295     230.863 187.658 187.444  1.00  0.320          C  
ATOM   4594  CE2 PHE A 295     231.220 186.620 185.349  1.00  0.320          C  
ATOM   4595  CZ  PHE A 295     230.907 186.531 186.674  1.00  0.320          C  
ATOM   4596  H   PHE A 295     233.162 191.048 186.964  1.00  0.410          H  
ATOM   4597  HA  PHE A 295     233.781 189.808 184.365  1.00  0.220          H  
ATOM   4598 1HB  PHE A 295     231.269 191.043 185.546  1.00  0.380          H  
ATOM   4599 2HB  PHE A 295     231.304 190.324 183.971  1.00  0.380          H  
ATOM   4600  HD1 PHE A 295     231.099 189.779 187.508  1.00  0.380          H  
ATOM   4601  HD2 PHE A 295     231.765 187.877 183.751  1.00  0.380          H  
ATOM   4602  HE1 PHE A 295     230.614 187.594 188.500  1.00  0.380          H  
ATOM   4603  HE2 PHE A 295     231.247 185.730 184.735  1.00  0.380          H  
ATOM   4604  HZ  PHE A 295     230.695 185.561 187.115  1.00  0.380          H  
ATOM   4605  N   SER A 296     234.622 192.383 183.933  1.00  0.100          N  
ATOM   4606  CA  SER A 296     234.969 193.616 183.223  1.00  0.040          C  
ATOM   4607  C   SER A 296     234.866 193.485 181.713  1.00  0.100          C  
ATOM   4608  O   SER A 296     234.799 194.482 180.989  1.00  0.150          O  
ATOM   4609  CB  SER A 296     236.385 194.009 183.575  1.00  0.080          C  
ATOM   4610  OG  SER A 296     237.301 193.105 183.015  1.00  0.080          O  
ATOM   4611  H   SER A 296     235.341 191.872 184.454  1.00  0.120          H  
ATOM   4612  HA  SER A 296     234.286 194.401 183.548  1.00  0.050          H  
ATOM   4613 1HB  SER A 296     236.589 195.016 183.214  1.00  0.100          H  
ATOM   4614 2HB  SER A 296     236.496 194.016 184.660  1.00  0.100          H  
ATOM   4615  HG  SER A 296     238.160 193.331 183.383  1.00  0.100          H  
ATOM   4616  N   ASN A 297     234.851 192.251 181.243  1.00  0.220          N  
ATOM   4617  CA  ASN A 297     234.788 191.931 179.840  1.00  0.270          C  
ATOM   4618  C   ASN A 297     233.633 190.995 179.511  1.00  0.220          C  
ATOM   4619  O   ASN A 297     233.613 190.406 178.436  1.00  0.220          O  
ATOM   4620  CB  ASN A 297     236.121 191.353 179.413  1.00  0.360          C  
ATOM   4621  CG  ASN A 297     236.451 190.090 180.168  1.00  0.360          C  
ATOM   4622  OD1 ASN A 297     235.593 189.513 180.858  1.00  0.360          O  
ATOM   4623  ND2 ASN A 297     237.680 189.656 180.076  1.00  0.360          N  
ATOM   4624  H   ASN A 297     234.914 191.494 181.910  1.00  0.260          H  
ATOM   4625  HA  ASN A 297     234.617 192.852 179.282  1.00  0.320          H  
ATOM   4626 1HB  ASN A 297     236.102 191.138 178.340  1.00  0.430          H  
ATOM   4627 2HB  ASN A 297     236.907 192.086 179.588  1.00  0.430          H  
ATOM   4628 1HD2 ASN A 297     237.950 188.826 180.566  1.00  0.430          H  
ATOM   4629 2HD2 ASN A 297     238.347 190.150 179.517  1.00  0.430          H  
ATOM   4630  N   TRP A 298     232.659 190.855 180.420  1.00  0.200          N  
ATOM   4631  CA  TRP A 298     231.511 190.000 180.112  1.00  0.190          C  
ATOM   4632  C   TRP A 298     230.268 190.857 180.049  1.00  0.190          C  
ATOM   4633  O   TRP A 298     229.996 191.668 180.937  1.00  0.180          O  
ATOM   4634  CB  TRP A 298     231.262 188.843 181.110  1.00  0.270          C  
ATOM   4635  CG  TRP A 298     229.979 188.036 180.712  1.00  0.270          C  
ATOM   4636  CD1 TRP A 298     229.652 187.647 179.448  1.00  0.270          C  
ATOM   4637  CD2 TRP A 298     228.855 187.599 181.542  1.00  0.270          C  
ATOM   4638  NE1 TRP A 298     228.428 187.059 179.431  1.00  0.270          N  
ATOM   4639  CE2 TRP A 298     227.916 187.039 180.683  1.00  0.270          C  
ATOM   4640  CE3 TRP A 298     228.564 187.663 182.892  1.00  0.270          C  
ATOM   4641  CZ2 TRP A 298     226.694 186.576 181.130  1.00  0.270          C  
ATOM   4642  CZ3 TRP A 298     227.348 187.168 183.342  1.00  0.270          C  
ATOM   4643  CH2 TRP A 298     226.437 186.647 182.478  1.00  0.270          C  
ATOM   4644  H   TRP A 298     232.690 191.384 181.298  1.00  0.240          H  
ATOM   4645  HA  TRP A 298     231.657 189.563 179.125  1.00  0.230          H  
ATOM   4646 1HB  TRP A 298     232.121 188.173 181.132  1.00  0.320          H  
ATOM   4647 2HB  TRP A 298     231.116 189.248 182.081  1.00  0.320          H  
ATOM   4648  HD1 TRP A 298     230.259 187.814 178.557  1.00  0.320          H  
ATOM   4649  HE1 TRP A 298     227.956 186.724 178.603  1.00  0.320          H  
ATOM   4650  HE3 TRP A 298     229.249 188.100 183.579  1.00  0.320          H  
ATOM   4651  HZ2 TRP A 298     225.962 186.154 180.450  1.00  0.320          H  
ATOM   4652  HZ3 TRP A 298     227.138 187.234 184.403  1.00  0.320          H  
ATOM   4653  HH2 TRP A 298     225.490 186.274 182.850  1.00  0.320          H  
ATOM   4654  N   PHE A 299     229.514 190.699 178.979  1.00  0.190          N  
ATOM   4655  CA  PHE A 299     228.270 191.428 178.815  1.00  0.190          C  
ATOM   4656  C   PHE A 299     227.072 190.490 178.792  1.00  0.180          C  
ATOM   4657  O   PHE A 299     227.190 189.330 178.403  1.00  0.140          O  
ATOM   4658  CB  PHE A 299     228.330 192.215 177.514  1.00  0.270          C  
ATOM   4659  CG  PHE A 299     229.381 193.287 177.511  1.00  0.270          C  
ATOM   4660  CD1 PHE A 299     230.703 192.976 177.234  1.00  0.270          C  
ATOM   4661  CD2 PHE A 299     229.054 194.604 177.762  1.00  0.270          C  
ATOM   4662  CE1 PHE A 299     231.667 193.933 177.219  1.00  0.270          C  
ATOM   4663  CE2 PHE A 299     230.025 195.580 177.743  1.00  0.270          C  
ATOM   4664  CZ  PHE A 299     231.334 195.243 177.474  1.00  0.270          C  
ATOM   4665  H   PHE A 299     229.848 190.085 178.219  1.00  0.230          H  
ATOM   4666  HA  PHE A 299     228.151 192.119 179.649  1.00  0.230          H  
ATOM   4667 1HB  PHE A 299     228.533 191.530 176.686  1.00  0.320          H  
ATOM   4668 2HB  PHE A 299     227.365 192.677 177.330  1.00  0.320          H  
ATOM   4669  HD1 PHE A 299     230.977 191.949 177.033  1.00  0.320          H  
ATOM   4670  HD2 PHE A 299     228.013 194.870 177.973  1.00  0.320          H  
ATOM   4671  HE1 PHE A 299     232.699 193.647 177.006  1.00  0.320          H  
ATOM   4672  HE2 PHE A 299     229.757 196.620 177.943  1.00  0.320          H  
ATOM   4673  HZ  PHE A 299     232.098 196.017 177.463  1.00  0.320          H  
ATOM   4674  N   LEU A 300     225.898 190.978 179.187  1.00  0.210          N  
ATOM   4675  CA  LEU A 300     224.740 190.126 178.960  1.00  0.210          C  
ATOM   4676  C   LEU A 300     224.439 190.273 177.507  1.00  0.180          C  
ATOM   4677  O   LEU A 300     224.604 191.365 176.962  1.00  0.140          O  
ATOM   4678  CB  LEU A 300     223.474 190.526 179.732  1.00  0.290          C  
ATOM   4679  CG  LEU A 300     223.494 190.463 181.231  1.00  0.290          C  
ATOM   4680  CD1 LEU A 300     222.130 190.915 181.779  1.00  0.290          C  
ATOM   4681  CD2 LEU A 300     223.791 189.079 181.652  1.00  0.290          C  
ATOM   4682  H   LEU A 300     225.810 191.913 179.564  1.00  0.250          H  
ATOM   4683  HA  LEU A 300     224.995 189.083 179.141  1.00  0.250          H  
ATOM   4684 1HB  LEU A 300     223.222 191.544 179.454  1.00  0.350          H  
ATOM   4685 2HB  LEU A 300     222.662 189.879 179.388  1.00  0.350          H  
ATOM   4686  HG  LEU A 300     224.245 191.133 181.617  1.00  0.350          H  
ATOM   4687 1HD1 LEU A 300     222.132 190.868 182.866  1.00  0.350          H  
ATOM   4688 2HD1 LEU A 300     221.926 191.938 181.463  1.00  0.350          H  
ATOM   4689 3HD1 LEU A 300     221.349 190.256 181.399  1.00  0.350          H  
ATOM   4690 1HD2 LEU A 300     223.789 189.057 182.688  1.00  0.350          H  
ATOM   4691 2HD2 LEU A 300     223.029 188.415 181.272  1.00  0.350          H  
ATOM   4692 3HD2 LEU A 300     224.759 188.770 181.292  1.00  0.350          H  
ATOM   4693  N   LEU A 301     223.946 189.220 176.888  1.00  0.240          N  
ATOM   4694  CA  LEU A 301     223.586 189.307 175.491  1.00  0.310          C  
ATOM   4695  C   LEU A 301     222.103 189.527 175.309  1.00  0.270          C  
ATOM   4696  O   LEU A 301     221.256 188.887 175.953  1.00  0.230          O  
ATOM   4697  CB  LEU A 301     224.047 188.066 174.721  1.00  0.410          C  
ATOM   4698  CG  LEU A 301     225.497 188.107 174.132  1.00  0.410          C  
ATOM   4699  CD1 LEU A 301     226.545 188.255 175.218  1.00  0.410          C  
ATOM   4700  CD2 LEU A 301     225.723 186.834 173.357  1.00  0.410          C  
ATOM   4701  H   LEU A 301     223.833 188.342 177.395  1.00  0.290          H  
ATOM   4702  HA  LEU A 301     224.095 190.163 175.060  1.00  0.370          H  
ATOM   4703 1HB  LEU A 301     223.985 187.209 175.391  1.00  0.490          H  
ATOM   4704 2HB  LEU A 301     223.359 187.904 173.894  1.00  0.490          H  
ATOM   4705  HG  LEU A 301     225.590 188.958 173.473  1.00  0.490          H  
ATOM   4706 1HD1 LEU A 301     227.537 188.276 174.764  1.00  0.490          H  
ATOM   4707 2HD1 LEU A 301     226.405 189.175 175.770  1.00  0.490          H  
ATOM   4708 3HD1 LEU A 301     226.486 187.417 175.909  1.00  0.490          H  
ATOM   4709 1HD2 LEU A 301     226.714 186.845 172.917  1.00  0.490          H  
ATOM   4710 2HD2 LEU A 301     225.632 186.003 174.016  1.00  0.490          H  
ATOM   4711 3HD2 LEU A 301     224.984 186.748 172.577  1.00  0.490          H  
ATOM   4712  N   SER A 302     221.815 190.458 174.411  1.00  0.270          N  
ATOM   4713  CA  SER A 302     220.469 190.876 174.048  1.00  0.250          C  
ATOM   4714  C   SER A 302     220.382 191.400 172.624  1.00  0.250          C  
ATOM   4715  O   SER A 302     221.321 192.009 172.102  1.00  0.290          O  
ATOM   4716  CB  SER A 302     220.019 191.969 174.980  1.00  0.360          C  
ATOM   4717  OG  SER A 302     218.755 192.477 174.624  1.00  0.360          O  
ATOM   4718  H   SER A 302     222.609 190.962 174.004  1.00  0.320          H  
ATOM   4719  HA  SER A 302     219.803 190.017 174.141  1.00  0.300          H  
ATOM   4720 1HB  SER A 302     219.984 191.587 175.998  1.00  0.430          H  
ATOM   4721 2HB  SER A 302     220.752 192.778 174.964  1.00  0.430          H  
ATOM   4722  HG  SER A 302     218.642 193.224 175.256  1.00  0.430          H  
ATOM   4723  N   ASP A 303     219.271 191.121 171.963  1.00  0.240          N  
ATOM   4724  CA  ASP A 303     219.023 191.683 170.658  1.00  0.240          C  
ATOM   4725  C   ASP A 303     217.931 192.760 170.674  1.00  0.230          C  
ATOM   4726  O   ASP A 303     217.499 193.216 169.613  1.00  0.250          O  
ATOM   4727  CB  ASP A 303     218.660 190.550 169.713  1.00  0.340          C  
ATOM   4728  CG  ASP A 303     217.456 189.777 170.223  1.00  0.340          C  
ATOM   4729  OD1 ASP A 303     217.261 189.768 171.443  1.00  0.340          O  
ATOM   4730  OD2 ASP A 303     216.709 189.222 169.427  1.00  0.340          O  
ATOM   4731  H   ASP A 303     218.531 190.540 172.375  1.00  0.290          H  
ATOM   4732  HA  ASP A 303     219.938 192.152 170.302  1.00  0.290          H  
ATOM   4733 1HB  ASP A 303     218.438 190.956 168.727  1.00  0.400          H  
ATOM   4734 2HB  ASP A 303     219.502 189.871 169.623  1.00  0.400          H  
ATOM   4735  N   LYS A 304     217.473 193.165 171.869  1.00  0.220          N  
ATOM   4736  CA  LYS A 304     216.420 194.186 171.946  1.00  0.230          C  
ATOM   4737  C   LYS A 304     216.802 195.428 172.742  1.00  0.250          C  
ATOM   4738  O   LYS A 304     216.503 196.551 172.334  1.00  0.280          O  
ATOM   4739  CB  LYS A 304     215.138 193.616 172.576  1.00  0.320          C  
ATOM   4740  CG  LYS A 304     214.142 192.933 171.612  1.00  0.320          C  
ATOM   4741  CD  LYS A 304     214.538 191.496 171.336  1.00  0.320          C  
ATOM   4742  CE  LYS A 304     213.548 190.750 170.463  1.00  0.320          C  
ATOM   4743  NZ  LYS A 304     213.959 189.303 170.285  1.00  0.320          N  
ATOM   4744  H   LYS A 304     217.874 192.757 172.711  1.00  0.260          H  
ATOM   4745  HA  LYS A 304     216.189 194.514 170.933  1.00  0.280          H  
ATOM   4746 1HB  LYS A 304     215.414 192.884 173.335  1.00  0.380          H  
ATOM   4747 2HB  LYS A 304     214.605 194.419 173.085  1.00  0.380          H  
ATOM   4748 1HG  LYS A 304     213.143 192.954 172.045  1.00  0.380          H  
ATOM   4749 2HG  LYS A 304     214.126 193.480 170.669  1.00  0.380          H  
ATOM   4750 1HD  LYS A 304     215.457 191.510 170.795  1.00  0.380          H  
ATOM   4751 2HD  LYS A 304     214.697 190.951 172.265  1.00  0.380          H  
ATOM   4752 1HE  LYS A 304     212.560 190.788 170.916  1.00  0.380          H  
ATOM   4753 2HE  LYS A 304     213.509 191.224 169.482  1.00  0.380          H  
ATOM   4754 1HZ  LYS A 304     213.300 188.826 169.701  1.00  0.380          H  
ATOM   4755 2HZ  LYS A 304     214.909 189.252 169.845  1.00  0.380          H  
ATOM   4756 3HZ  LYS A 304     213.999 188.852 171.182  1.00  0.380          H  
ATOM   4757  N   SER A 305     217.436 195.225 173.887  1.00  0.250          N  
ATOM   4758  CA  SER A 305     217.764 196.320 174.795  1.00  0.250          C  
ATOM   4759  C   SER A 305     218.773 195.890 175.841  1.00  0.240          C  
ATOM   4760  O   SER A 305     219.040 194.696 176.016  1.00  0.280          O  
ATOM   4761  CB  SER A 305     216.513 196.839 175.491  1.00  0.350          C  
ATOM   4762  OG  SER A 305     215.997 195.890 176.384  1.00  0.350          O  
ATOM   4763  H   SER A 305     217.666 194.282 174.154  1.00  0.300          H  
ATOM   4764  HA  SER A 305     218.203 197.132 174.214  1.00  0.300          H  
ATOM   4765 1HB  SER A 305     216.756 197.752 176.034  1.00  0.420          H  
ATOM   4766 2HB  SER A 305     215.757 197.095 174.752  1.00  0.420          H  
ATOM   4767  HG  SER A 305     215.220 196.295 176.778  1.00  0.420          H  
ATOM   4768  N   THR A 306     219.315 196.857 176.574  1.00  0.210          N  
ATOM   4769  CA  THR A 306     220.211 196.533 177.668  1.00  0.250          C  
ATOM   4770  C   THR A 306     219.656 197.098 178.968  1.00  0.290          C  
ATOM   4771  O   THR A 306     218.908 198.078 178.966  1.00  0.520          O  
ATOM   4772  CB  THR A 306     221.620 197.089 177.396  1.00  0.330          C  
ATOM   4773  OG1 THR A 306     221.552 198.522 177.299  1.00  0.330          O  
ATOM   4774  CG2 THR A 306     222.159 196.509 176.061  1.00  0.330          C  
ATOM   4775  H   THR A 306     219.096 197.826 176.388  1.00  0.250          H  
ATOM   4776  HA  THR A 306     220.276 195.451 177.772  1.00  0.300          H  
ATOM   4777  HB  THR A 306     222.287 196.815 178.214  1.00  0.400          H  
ATOM   4778  HG1 THR A 306     221.350 198.899 178.164  1.00  0.400          H  
ATOM   4779 1HG2 THR A 306     223.156 196.905 175.869  1.00  0.400          H  
ATOM   4780 2HG2 THR A 306     222.208 195.420 176.128  1.00  0.400          H  
ATOM   4781 3HG2 THR A 306     221.502 196.788 175.242  1.00  0.400          H  
ATOM   4782  N   LEU A 307     220.056 196.497 180.081  1.00  0.100          N  
ATOM   4783  CA  LEU A 307     219.623 196.918 181.407  1.00  0.070          C  
ATOM   4784  C   LEU A 307     220.661 197.822 182.033  1.00  0.090          C  
ATOM   4785  O   LEU A 307     221.849 197.550 181.914  1.00  0.150          O  
ATOM   4786  CB  LEU A 307     219.416 195.666 182.292  1.00  0.110          C  
ATOM   4787  CG  LEU A 307     218.888 195.870 183.751  1.00  0.110          C  
ATOM   4788  CD1 LEU A 307     217.463 196.369 183.725  1.00  0.110          C  
ATOM   4789  CD2 LEU A 307     218.936 194.569 184.480  1.00  0.110          C  
ATOM   4790  H   LEU A 307     220.675 195.703 180.000  1.00  0.120          H  
ATOM   4791  HA  LEU A 307     218.690 197.469 181.308  1.00  0.080          H  
ATOM   4792 1HB  LEU A 307     218.714 195.007 181.786  1.00  0.130          H  
ATOM   4793 2HB  LEU A 307     220.369 195.144 182.366  1.00  0.130          H  
ATOM   4794  HG  LEU A 307     219.506 196.598 184.275  1.00  0.130          H  
ATOM   4795 1HD1 LEU A 307     217.107 196.494 184.750  1.00  0.130          H  
ATOM   4796 2HD1 LEU A 307     217.400 197.320 183.214  1.00  0.130          H  
ATOM   4797 3HD1 LEU A 307     216.831 195.643 183.212  1.00  0.130          H  
ATOM   4798 1HD2 LEU A 307     218.565 194.706 185.494  1.00  0.130          H  
ATOM   4799 2HD2 LEU A 307     218.323 193.867 183.957  1.00  0.130          H  
ATOM   4800 3HD2 LEU A 307     219.917 194.200 184.521  1.00  0.130          H  
ATOM   4801  N   VAL A 308     220.233 198.894 182.697  1.00  0.100          N  
ATOM   4802  CA  VAL A 308     221.197 199.762 183.363  1.00  0.100          C  
ATOM   4803  C   VAL A 308     221.349 199.366 184.835  1.00  0.130          C  
ATOM   4804  O   VAL A 308     222.478 199.276 185.335  1.00  0.150          O  
ATOM   4805  CB  VAL A 308     220.802 201.236 183.226  1.00  0.140          C  
ATOM   4806  CG1 VAL A 308     221.804 202.123 183.971  1.00  0.140          C  
ATOM   4807  CG2 VAL A 308     220.750 201.597 181.766  1.00  0.140          C  
ATOM   4808  H   VAL A 308     219.245 199.114 182.724  1.00  0.120          H  
ATOM   4809  HA  VAL A 308     222.160 199.636 182.886  1.00  0.120          H  
ATOM   4810  HB  VAL A 308     219.822 201.392 183.680  1.00  0.170          H  
ATOM   4811 1HG1 VAL A 308     221.505 203.164 183.875  1.00  0.170          H  
ATOM   4812 2HG1 VAL A 308     221.845 201.871 185.006  1.00  0.170          H  
ATOM   4813 3HG1 VAL A 308     222.793 201.988 183.535  1.00  0.170          H  
ATOM   4814 1HG2 VAL A 308     220.462 202.627 181.684  1.00  0.170          H  
ATOM   4815 2HG2 VAL A 308     221.727 201.453 181.317  1.00  0.170          H  
ATOM   4816 3HG2 VAL A 308     220.023 200.973 181.249  1.00  0.170          H  
ATOM   4817  N   GLN A 309     220.221 199.186 185.538  1.00  0.150          N  
ATOM   4818  CA  GLN A 309     220.235 198.786 186.947  1.00  0.220          C  
ATOM   4819  C   GLN A 309     219.213 197.696 187.238  1.00  0.160          C  
ATOM   4820  O   GLN A 309     218.095 197.742 186.721  1.00  0.160          O  
ATOM   4821  CB  GLN A 309     219.857 199.955 187.889  1.00  0.280          C  
ATOM   4822  CG  GLN A 309     220.774 201.173 187.932  1.00  0.280          C  
ATOM   4823  CD  GLN A 309     222.097 200.888 188.621  1.00  0.280          C  
ATOM   4824  OE1 GLN A 309     222.194 199.930 189.393  1.00  0.280          O  
ATOM   4825  NE2 GLN A 309     223.110 201.711 188.361  1.00  0.280          N  
ATOM   4826  H   GLN A 309     219.332 199.318 185.081  1.00  0.180          H  
ATOM   4827  HA  GLN A 309     221.223 198.404 187.200  1.00  0.260          H  
ATOM   4828 1HB  GLN A 309     218.864 200.315 187.618  1.00  0.340          H  
ATOM   4829 2HB  GLN A 309     219.780 199.572 188.907  1.00  0.340          H  
ATOM   4830 1HG  GLN A 309     220.967 201.493 186.938  1.00  0.340          H  
ATOM   4831 2HG  GLN A 309     220.269 201.966 188.482  1.00  0.340          H  
ATOM   4832 1HE2 GLN A 309     224.024 201.537 188.786  1.00  0.340          H  
ATOM   4833 2HE2 GLN A 309     222.986 202.491 187.747  1.00  0.340          H  
ATOM   4834  N   GLY A 310     219.556 196.784 188.152  1.00  0.150          N  
ATOM   4835  CA  GLY A 310     218.588 195.798 188.633  1.00  0.120          C  
ATOM   4836  C   GLY A 310     218.991 194.351 188.396  1.00  0.130          C  
ATOM   4837  O   GLY A 310     219.932 194.057 187.657  1.00  0.140          O  
ATOM   4838  H   GLY A 310     220.529 196.763 188.481  1.00  0.180          H  
ATOM   4839 1HA  GLY A 310     218.434 195.953 189.701  1.00  0.140          H  
ATOM   4840 2HA  GLY A 310     217.626 195.981 188.157  1.00  0.140          H  
ATOM   4841  N   ARG A 311     218.280 193.441 189.058  1.00  0.140          N  
ATOM   4842  CA  ARG A 311     218.557 192.018 188.926  1.00  0.170          C  
ATOM   4843  C   ARG A 311     217.557 191.368 187.993  1.00  0.190          C  
ATOM   4844  O   ARG A 311     216.348 191.576 188.128  1.00  0.190          O  
ATOM   4845  CB  ARG A 311     218.496 191.333 190.287  1.00  0.230          C  
ATOM   4846  CG  ARG A 311     218.877 189.841 190.317  1.00  0.230          C  
ATOM   4847  CD  ARG A 311     218.773 189.295 191.709  1.00  0.230          C  
ATOM   4848  NE  ARG A 311     219.680 189.972 192.629  1.00  0.230          N  
ATOM   4849  CZ  ARG A 311     220.982 189.670 192.828  1.00  0.230          C  
ATOM   4850  NH1 ARG A 311     221.551 188.676 192.176  1.00  0.230          N  
ATOM   4851  NH2 ARG A 311     221.689 190.392 193.682  1.00  0.230          N  
ATOM   4852  H   ARG A 311     217.517 193.746 189.649  1.00  0.170          H  
ATOM   4853  HA  ARG A 311     219.554 191.890 188.509  1.00  0.200          H  
ATOM   4854 1HB  ARG A 311     219.166 191.855 190.968  1.00  0.270          H  
ATOM   4855 2HB  ARG A 311     217.487 191.417 190.690  1.00  0.270          H  
ATOM   4856 1HG  ARG A 311     218.196 189.268 189.684  1.00  0.270          H  
ATOM   4857 2HG  ARG A 311     219.900 189.715 189.956  1.00  0.270          H  
ATOM   4858 1HD  ARG A 311     217.760 189.448 192.069  1.00  0.270          H  
ATOM   4859 2HD  ARG A 311     218.991 188.237 191.719  1.00  0.270          H  
ATOM   4860  HE  ARG A 311     219.298 190.745 193.161  1.00  0.270          H  
ATOM   4861 1HH1 ARG A 311     221.017 188.134 191.517  1.00  0.270          H  
ATOM   4862 2HH1 ARG A 311     222.525 188.459 192.335  1.00  0.270          H  
ATOM   4863 1HH2 ARG A 311     221.261 191.164 194.172  1.00  0.270          H  
ATOM   4864 2HH2 ARG A 311     222.671 190.199 193.832  1.00  0.270          H  
ATOM   4865  N   VAL A 312     218.061 190.572 187.060  1.00  0.260          N  
ATOM   4866  CA  VAL A 312     217.180 189.839 186.156  1.00  0.270          C  
ATOM   4867  C   VAL A 312     217.533 188.368 186.024  1.00  0.270          C  
ATOM   4868  O   VAL A 312     218.673 187.955 186.247  1.00  0.340          O  
ATOM   4869  CB  VAL A 312     217.156 190.493 184.757  1.00  0.370          C  
ATOM   4870  CG1 VAL A 312     216.584 191.901 184.859  1.00  0.370          C  
ATOM   4871  CG2 VAL A 312     218.594 190.537 184.172  1.00  0.370          C  
ATOM   4872  H   VAL A 312     219.085 190.492 187.007  1.00  0.310          H  
ATOM   4873  HA  VAL A 312     216.168 189.896 186.558  1.00  0.320          H  
ATOM   4874  HB  VAL A 312     216.507 189.912 184.098  1.00  0.450          H  
ATOM   4875 1HG1 VAL A 312     216.548 192.353 183.870  1.00  0.450          H  
ATOM   4876 2HG1 VAL A 312     215.576 191.852 185.270  1.00  0.450          H  
ATOM   4877 3HG1 VAL A 312     217.202 192.503 185.510  1.00  0.450          H  
ATOM   4878 1HG2 VAL A 312     218.571 190.995 183.184  1.00  0.450          H  
ATOM   4879 2HG2 VAL A 312     219.242 191.125 184.827  1.00  0.450          H  
ATOM   4880 3HG2 VAL A 312     218.992 189.524 184.087  1.00  0.450          H  
ATOM   4881  N   LEU A 313     216.548 187.583 185.604  1.00  0.240          N  
ATOM   4882  CA  LEU A 313     216.740 186.164 185.335  1.00  0.270          C  
ATOM   4883  C   LEU A 313     216.743 185.989 183.818  1.00  0.290          C  
ATOM   4884  O   LEU A 313     215.843 186.480 183.128  1.00  0.370          O  
ATOM   4885  CB  LEU A 313     215.647 185.351 186.068  1.00  0.370          C  
ATOM   4886  CG  LEU A 313     215.618 183.789 185.917  1.00  0.370          C  
ATOM   4887  CD1 LEU A 313     216.874 183.156 186.525  1.00  0.370          C  
ATOM   4888  CD2 LEU A 313     214.395 183.259 186.668  1.00  0.370          C  
ATOM   4889  H   LEU A 313     215.634 187.988 185.451  1.00  0.290          H  
ATOM   4890  HA  LEU A 313     217.713 185.858 185.713  1.00  0.320          H  
ATOM   4891 1HB  LEU A 313     215.741 185.560 187.132  1.00  0.440          H  
ATOM   4892 2HB  LEU A 313     214.678 185.721 185.740  1.00  0.440          H  
ATOM   4893  HG  LEU A 313     215.563 183.516 184.860  1.00  0.440          H  
ATOM   4894 1HD1 LEU A 313     216.822 182.075 186.421  1.00  0.440          H  
ATOM   4895 2HD1 LEU A 313     217.736 183.507 186.018  1.00  0.440          H  
ATOM   4896 3HD1 LEU A 313     216.943 183.414 187.576  1.00  0.440          H  
ATOM   4897 1HD2 LEU A 313     214.352 182.173 186.579  1.00  0.440          H  
ATOM   4898 2HD2 LEU A 313     214.467 183.534 187.727  1.00  0.440          H  
ATOM   4899 3HD2 LEU A 313     213.490 183.694 186.243  1.00  0.440          H  
ATOM   4900  N   SER A 314     217.780 185.340 183.297  1.00  0.250          N  
ATOM   4901  CA  SER A 314     217.933 185.196 181.850  1.00  0.240          C  
ATOM   4902  C   SER A 314     218.771 183.988 181.420  1.00  0.220          C  
ATOM   4903  O   SER A 314     219.675 183.547 182.135  1.00  0.220          O  
ATOM   4904  CB  SER A 314     218.555 186.464 181.289  1.00  0.340          C  
ATOM   4905  OG  SER A 314     218.697 186.387 179.898  1.00  0.340          O  
ATOM   4906  H   SER A 314     218.487 184.964 183.937  1.00  0.300          H  
ATOM   4907  HA  SER A 314     216.937 185.079 181.421  1.00  0.290          H  
ATOM   4908 1HB  SER A 314     217.941 187.327 181.551  1.00  0.410          H  
ATOM   4909 2HB  SER A 314     219.534 186.609 181.747  1.00  0.410          H  
ATOM   4910  HG  SER A 314     217.828 186.594 179.533  1.00  0.410          H  
ATOM   4911  N   ARG A 315     218.441 183.436 180.252  1.00  0.220          N  
ATOM   4912  CA  ARG A 315     219.209 182.347 179.647  1.00  0.190          C  
ATOM   4913  C   ARG A 315     220.422 182.951 178.941  1.00  0.180          C  
ATOM   4914  O   ARG A 315     220.260 183.651 177.939  1.00  0.180          O  
ATOM   4915  CB  ARG A 315     218.319 181.596 178.651  1.00  0.280          C  
ATOM   4916  CG  ARG A 315     218.956 180.446 177.853  1.00  0.280          C  
ATOM   4917  CD  ARG A 315     219.323 179.302 178.710  1.00  0.280          C  
ATOM   4918  NE  ARG A 315     218.195 178.724 179.398  1.00  0.280          N  
ATOM   4919  CZ  ARG A 315     217.385 177.741 178.939  1.00  0.280          C  
ATOM   4920  NH1 ARG A 315     217.566 177.190 177.746  1.00  0.280          N  
ATOM   4921  NH2 ARG A 315     216.394 177.332 179.720  1.00  0.280          N  
ATOM   4922  H   ARG A 315     217.663 183.827 179.743  1.00  0.260          H  
ATOM   4923  HA  ARG A 315     219.543 181.670 180.432  1.00  0.230          H  
ATOM   4924 1HB  ARG A 315     217.471 181.180 179.194  1.00  0.330          H  
ATOM   4925 2HB  ARG A 315     217.920 182.304 177.927  1.00  0.330          H  
ATOM   4926 1HG  ARG A 315     218.250 180.097 177.105  1.00  0.330          H  
ATOM   4927 2HG  ARG A 315     219.848 180.813 177.358  1.00  0.330          H  
ATOM   4928 1HD  ARG A 315     219.792 178.526 178.121  1.00  0.330          H  
ATOM   4929 2HD  ARG A 315     220.019 179.643 179.443  1.00  0.330          H  
ATOM   4930  HE  ARG A 315     217.956 179.125 180.321  1.00  0.330          H  
ATOM   4931 1HH1 ARG A 315     218.320 177.497 177.152  1.00  0.330          H  
ATOM   4932 2HH1 ARG A 315     216.947 176.457 177.429  1.00  0.330          H  
ATOM   4933 1HH2 ARG A 315     216.288 177.755 180.669  1.00  0.330          H  
ATOM   4934 2HH2 ARG A 315     215.771 176.604 179.421  1.00  0.330          H  
ATOM   4935  N   GLN A 316     221.621 182.702 179.472  1.00  0.180          N  
ATOM   4936  CA  GLN A 316     222.841 183.335 178.970  1.00  0.200          C  
ATOM   4937  C   GLN A 316     223.950 182.325 178.692  1.00  0.190          C  
ATOM   4938  O   GLN A 316     224.049 181.308 179.384  1.00  0.170          O  
ATOM   4939  CB  GLN A 316     223.335 184.383 179.989  1.00  0.270          C  
ATOM   4940  CG  GLN A 316     222.410 185.593 180.186  1.00  0.270          C  
ATOM   4941  CD  GLN A 316     222.454 186.581 178.971  1.00  0.270          C  
ATOM   4942  OE1 GLN A 316     223.542 186.885 178.441  1.00  0.270          O  
ATOM   4943  NE2 GLN A 316     221.296 187.070 178.531  1.00  0.270          N  
ATOM   4944  H   GLN A 316     221.667 182.067 180.279  1.00  0.220          H  
ATOM   4945  HA  GLN A 316     222.575 183.845 178.051  1.00  0.240          H  
ATOM   4946 1HB  GLN A 316     223.425 183.900 180.953  1.00  0.330          H  
ATOM   4947 2HB  GLN A 316     224.317 184.736 179.734  1.00  0.330          H  
ATOM   4948 1HG  GLN A 316     221.387 185.245 180.306  1.00  0.330          H  
ATOM   4949 2HG  GLN A 316     222.721 186.119 181.080  1.00  0.330          H  
ATOM   4950 1HE2 GLN A 316     221.259 187.707 177.712  1.00  0.330          H  
ATOM   4951 2HE2 GLN A 316     220.425 186.807 178.983  1.00  0.330          H  
ATOM   4952  N   PRO A 317     224.859 182.592 177.729  1.00  0.210          N  
ATOM   4953  CA  PRO A 317     225.960 181.729 177.328  1.00  0.180          C  
ATOM   4954  C   PRO A 317     227.138 181.766 178.291  1.00  0.200          C  
ATOM   4955  O   PRO A 317     228.251 182.166 177.902  1.00  0.260          O  
ATOM   4956  CB  PRO A 317     226.323 182.303 175.964  1.00  0.270          C  
ATOM   4957  CG  PRO A 317     226.043 183.759 176.081  1.00  0.270          C  
ATOM   4958  CD  PRO A 317     224.810 183.867 176.959  1.00  0.270          C  
ATOM   4959  HA  PRO A 317     225.609 180.712 177.195  1.00  0.220          H  
ATOM   4960 1HB  PRO A 317     227.358 182.092 175.712  1.00  0.320          H  
ATOM   4961 2HB  PRO A 317     225.714 181.810 175.196  1.00  0.320          H  
ATOM   4962 1HG  PRO A 317     226.918 184.291 176.489  1.00  0.320          H  
ATOM   4963 2HG  PRO A 317     225.874 184.139 175.082  1.00  0.320          H  
ATOM   4964 1HD  PRO A 317     224.923 184.743 177.601  1.00  0.320          H  
ATOM   4965 2HD  PRO A 317     223.927 183.937 176.329  1.00  0.320          H  
ATOM   4966  N   VAL A 318     226.877 181.366 179.545  1.00  0.190          N  
ATOM   4967  CA  VAL A 318     227.927 181.311 180.555  1.00  0.210          C  
ATOM   4968  C   VAL A 318     228.072 179.981 181.242  1.00  0.190          C  
ATOM   4969  O   VAL A 318     228.280 179.902 182.454  1.00  0.220          O  
ATOM   4970  CB  VAL A 318     227.730 182.359 181.657  1.00  0.290          C  
ATOM   4971  CG1 VAL A 318     227.952 183.664 181.152  1.00  0.290          C  
ATOM   4972  CG2 VAL A 318     226.306 182.282 182.214  1.00  0.290          C  
ATOM   4973  H   VAL A 318     225.920 181.069 179.744  1.00  0.230          H  
ATOM   4974  HA  VAL A 318     228.870 181.518 180.059  1.00  0.250          H  
ATOM   4975  HB  VAL A 318     228.456 182.185 182.449  1.00  0.340          H  
ATOM   4976 1HG1 VAL A 318     227.830 184.333 181.976  1.00  0.340          H  
ATOM   4977 2HG1 VAL A 318     228.942 183.757 180.775  1.00  0.340          H  
ATOM   4978 3HG1 VAL A 318     227.240 183.885 180.360  1.00  0.340          H  
ATOM   4979 1HG2 VAL A 318     226.191 183.026 182.994  1.00  0.340          H  
ATOM   4980 2HG2 VAL A 318     225.584 182.477 181.425  1.00  0.340          H  
ATOM   4981 3HG2 VAL A 318     226.123 181.295 182.629  1.00  0.340          H  
ATOM   4982  N   PHE A 319     228.152 178.943 180.446  1.00  0.170          N  
ATOM   4983  CA  PHE A 319     228.612 177.665 180.925  1.00  0.170          C  
ATOM   4984  C   PHE A 319     229.851 177.412 180.114  1.00  0.140          C  
ATOM   4985  O   PHE A 319     229.771 177.206 178.902  1.00  0.140          O  
ATOM   4986  CB  PHE A 319     227.587 176.565 180.718  1.00  0.240          C  
ATOM   4987  CG  PHE A 319     228.050 175.233 181.203  1.00  0.240          C  
ATOM   4988  CD1 PHE A 319     227.720 174.789 182.468  1.00  0.240          C  
ATOM   4989  CD2 PHE A 319     228.844 174.416 180.390  1.00  0.240          C  
ATOM   4990  CE1 PHE A 319     228.159 173.560 182.907  1.00  0.240          C  
ATOM   4991  CE2 PHE A 319     229.283 173.204 180.831  1.00  0.240          C  
ATOM   4992  CZ  PHE A 319     228.941 172.769 182.088  1.00  0.240          C  
ATOM   4993  H   PHE A 319     227.855 179.034 179.471  1.00  0.200          H  
ATOM   4994  HA  PHE A 319     228.881 177.726 181.980  1.00  0.200          H  
ATOM   4995 1HB  PHE A 319     226.675 176.819 181.241  1.00  0.290          H  
ATOM   4996 2HB  PHE A 319     227.348 176.502 179.685  1.00  0.290          H  
ATOM   4997  HD1 PHE A 319     227.109 175.417 183.119  1.00  0.290          H  
ATOM   4998  HD2 PHE A 319     229.124 174.754 179.389  1.00  0.290          H  
ATOM   4999  HE1 PHE A 319     227.899 173.213 183.912  1.00  0.290          H  
ATOM   5000  HE2 PHE A 319     229.903 172.580 180.189  1.00  0.290          H  
ATOM   5001  HZ  PHE A 319     229.291 171.801 182.443  1.00  0.290          H  
ATOM   5002  N   VAL A 320     231.005 177.458 180.746  1.00  0.140          N  
ATOM   5003  CA  VAL A 320     232.232 177.346 179.991  1.00  0.140          C  
ATOM   5004  C   VAL A 320     232.645 175.912 179.898  1.00  0.220          C  
ATOM   5005  O   VAL A 320     233.024 175.295 180.886  1.00  0.420          O  
ATOM   5006  CB  VAL A 320     233.360 178.184 180.639  1.00  0.200          C  
ATOM   5007  CG1 VAL A 320     234.681 178.042 179.846  1.00  0.200          C  
ATOM   5008  CG2 VAL A 320     232.956 179.636 180.690  1.00  0.200          C  
ATOM   5009  H   VAL A 320     231.016 177.550 181.758  1.00  0.170          H  
ATOM   5010  HA  VAL A 320     232.065 177.695 178.982  1.00  0.170          H  
ATOM   5011  HB  VAL A 320     233.520 177.826 181.650  1.00  0.240          H  
ATOM   5012 1HG1 VAL A 320     235.455 178.633 180.330  1.00  0.240          H  
ATOM   5013 2HG1 VAL A 320     234.994 177.000 179.823  1.00  0.240          H  
ATOM   5014 3HG1 VAL A 320     234.541 178.398 178.821  1.00  0.240          H  
ATOM   5015 1HG2 VAL A 320     233.746 180.197 181.162  1.00  0.240          H  
ATOM   5016 2HG2 VAL A 320     232.797 180.013 179.699  1.00  0.240          H  
ATOM   5017 3HG2 VAL A 320     232.037 179.738 181.269  1.00  0.240          H  
ATOM   5018  N   GLN A 321     232.585 175.389 178.690  1.00  0.080          N  
ATOM   5019  CA  GLN A 321     232.928 174.010 178.447  1.00  0.110          C  
ATOM   5020  C   GLN A 321     234.434 173.906 178.312  1.00  0.130          C  
ATOM   5021  O   GLN A 321     235.054 172.920 178.710  1.00  0.230          O  
ATOM   5022  CB  GLN A 321     232.239 173.501 177.181  1.00  0.140          C  
ATOM   5023  CG  GLN A 321     232.431 172.044 176.928  1.00  0.140          C  
ATOM   5024  CD  GLN A 321     231.797 171.169 177.981  1.00  0.140          C  
ATOM   5025  OE1 GLN A 321     230.585 171.244 178.212  1.00  0.140          O  
ATOM   5026  NE2 GLN A 321     232.603 170.348 178.643  1.00  0.140          N  
ATOM   5027  H   GLN A 321     232.298 175.977 177.904  1.00  0.100          H  
ATOM   5028  HA  GLN A 321     232.611 173.412 179.300  1.00  0.130          H  
ATOM   5029 1HB  GLN A 321     231.167 173.698 177.246  1.00  0.170          H  
ATOM   5030 2HB  GLN A 321     232.619 174.047 176.315  1.00  0.170          H  
ATOM   5031 1HG  GLN A 321     231.964 171.816 175.977  1.00  0.170          H  
ATOM   5032 2HG  GLN A 321     233.494 171.830 176.887  1.00  0.170          H  
ATOM   5033 1HE2 GLN A 321     232.237 169.747 179.357  1.00  0.170          H  
ATOM   5034 2HE2 GLN A 321     233.590 170.343 178.445  1.00  0.170          H  
ATOM   5035  N   CYS A 322     235.009 174.942 177.712  1.00  0.110          N  
ATOM   5036  CA  CYS A 322     236.434 174.994 177.426  1.00  0.140          C  
ATOM   5037  C   CYS A 322     236.933 176.435 177.405  1.00  0.200          C  
ATOM   5038  O   CYS A 322     236.243 177.336 176.921  1.00  0.280          O  
ATOM   5039  CB  CYS A 322     236.723 174.312 176.075  1.00  0.180          C  
ATOM   5040  SG  CYS A 322     238.470 174.207 175.617  1.00  0.180          S  
ATOM   5041  H   CYS A 322     234.399 175.700 177.416  1.00  0.130          H  
ATOM   5042  HA  CYS A 322     236.969 174.451 178.205  1.00  0.170          H  
ATOM   5043 1HB  CYS A 322     236.326 173.295 176.103  1.00  0.220          H  
ATOM   5044 2HB  CYS A 322     236.207 174.831 175.286  1.00  0.220          H  
ATOM   5045  N   LEU A 323     238.084 176.676 178.029  1.00  0.180          N  
ATOM   5046  CA  LEU A 323     238.652 178.017 178.046  1.00  0.220          C  
ATOM   5047  C   LEU A 323     240.028 177.992 177.382  1.00  0.250          C  
ATOM   5048  O   LEU A 323     240.853 177.133 177.710  1.00  0.300          O  
ATOM   5049  CB  LEU A 323     238.783 178.509 179.501  1.00  0.290          C  
ATOM   5050  CG  LEU A 323     239.194 180.000 179.732  1.00  0.290          C  
ATOM   5051  CD1 LEU A 323     238.030 180.913 179.285  1.00  0.290          C  
ATOM   5052  CD2 LEU A 323     239.514 180.219 181.204  1.00  0.290          C  
ATOM   5053  H   LEU A 323     238.599 175.905 178.439  1.00  0.220          H  
ATOM   5054  HA  LEU A 323     238.008 178.680 177.471  1.00  0.260          H  
ATOM   5055 1HB  LEU A 323     237.837 178.351 180.004  1.00  0.350          H  
ATOM   5056 2HB  LEU A 323     239.531 177.889 179.999  1.00  0.350          H  
ATOM   5057  HG  LEU A 323     240.077 180.248 179.140  1.00  0.350          H  
ATOM   5058 1HD1 LEU A 323     238.287 181.946 179.466  1.00  0.350          H  
ATOM   5059 2HD1 LEU A 323     237.817 180.778 178.230  1.00  0.350          H  
ATOM   5060 3HD1 LEU A 323     237.141 180.673 179.866  1.00  0.350          H  
ATOM   5061 1HD2 LEU A 323     239.793 181.262 181.365  1.00  0.350          H  
ATOM   5062 2HD2 LEU A 323     238.641 179.980 181.812  1.00  0.350          H  
ATOM   5063 3HD2 LEU A 323     240.333 179.577 181.494  1.00  0.350          H  
ATOM   5064  N   ARG A 324     240.277 178.937 176.475  1.00  0.200          N  
ATOM   5065  CA  ARG A 324     241.576 179.055 175.821  1.00  0.140          C  
ATOM   5066  C   ARG A 324     242.228 180.428 176.010  1.00  0.150          C  
ATOM   5067  O   ARG A 324     241.789 181.404 175.387  1.00  0.170          O  
ATOM   5068  CB  ARG A 324     241.424 178.805 174.319  1.00  0.220          C  
ATOM   5069  CG  ARG A 324     242.725 178.908 173.495  1.00  0.220          C  
ATOM   5070  CD  ARG A 324     242.517 178.544 172.057  1.00  0.220          C  
ATOM   5071  NE  ARG A 324     243.779 178.615 171.299  1.00  0.220          N  
ATOM   5072  CZ  ARG A 324     244.237 179.668 170.570  1.00  0.220          C  
ATOM   5073  NH1 ARG A 324     243.529 180.765 170.428  1.00  0.220          N  
ATOM   5074  NH2 ARG A 324     245.426 179.583 169.996  1.00  0.220          N  
ATOM   5075  H   ARG A 324     239.518 179.568 176.205  1.00  0.240          H  
ATOM   5076  HA  ARG A 324     242.226 178.275 176.208  1.00  0.170          H  
ATOM   5077 1HB  ARG A 324     241.017 177.804 174.164  1.00  0.260          H  
ATOM   5078 2HB  ARG A 324     240.710 179.514 173.902  1.00  0.260          H  
ATOM   5079 1HG  ARG A 324     243.104 179.933 173.529  1.00  0.260          H  
ATOM   5080 2HG  ARG A 324     243.475 178.236 173.911  1.00  0.260          H  
ATOM   5081 1HD  ARG A 324     242.144 177.524 172.004  1.00  0.260          H  
ATOM   5082 2HD  ARG A 324     241.788 179.209 171.601  1.00  0.260          H  
ATOM   5083  HE  ARG A 324     244.389 177.806 171.367  1.00  0.260          H  
ATOM   5084 1HH1 ARG A 324     242.628 180.844 170.867  1.00  0.260          H  
ATOM   5085 2HH1 ARG A 324     243.897 181.545 169.897  1.00  0.260          H  
ATOM   5086 1HH2 ARG A 324     245.982 178.744 170.107  1.00  0.260          H  
ATOM   5087 2HH2 ARG A 324     245.794 180.358 169.462  1.00  0.260          H  
ATOM   5088  N   PRO A 325     243.193 180.584 176.937  1.00  0.210          N  
ATOM   5089  CA  PRO A 325     243.966 181.791 177.133  1.00  0.240          C  
ATOM   5090  C   PRO A 325     244.752 182.057 175.862  1.00  0.170          C  
ATOM   5091  O   PRO A 325     245.275 181.106 175.274  1.00  0.160          O  
ATOM   5092  CB  PRO A 325     244.894 181.425 178.299  1.00  0.360          C  
ATOM   5093  CG  PRO A 325     244.173 180.304 179.011  1.00  0.360          C  
ATOM   5094  CD  PRO A 325     243.477 179.528 177.912  1.00  0.360          C  
ATOM   5095  HA  PRO A 325     243.309 182.628 177.374  1.00  0.290          H  
ATOM   5096 1HB  PRO A 325     245.880 181.123 177.914  1.00  0.430          H  
ATOM   5097 2HB  PRO A 325     245.060 182.302 178.924  1.00  0.430          H  
ATOM   5098 1HG  PRO A 325     244.881 179.694 179.592  1.00  0.430          H  
ATOM   5099 2HG  PRO A 325     243.456 180.719 179.716  1.00  0.430          H  
ATOM   5100 1HD  PRO A 325     244.152 178.772 177.478  1.00  0.430          H  
ATOM   5101 2HD  PRO A 325     242.554 179.090 178.311  1.00  0.430          H  
ATOM   5102  N   VAL A 326     244.885 183.311 175.480  1.00  0.160          N  
ATOM   5103  CA  VAL A 326     245.700 183.653 174.332  1.00  0.130          C  
ATOM   5104  C   VAL A 326     246.704 184.735 174.722  1.00  0.120          C  
ATOM   5105  O   VAL A 326     246.294 185.877 174.932  1.00  0.110          O  
ATOM   5106  CB  VAL A 326     244.844 184.175 173.172  1.00  0.190          C  
ATOM   5107  CG1 VAL A 326     245.752 184.500 171.954  1.00  0.190          C  
ATOM   5108  CG2 VAL A 326     243.771 183.167 172.842  1.00  0.190          C  
ATOM   5109  H   VAL A 326     244.371 184.028 175.987  1.00  0.190          H  
ATOM   5110  HA  VAL A 326     246.180 182.748 173.993  1.00  0.160          H  
ATOM   5111  HB  VAL A 326     244.387 185.072 173.464  1.00  0.230          H  
ATOM   5112 1HG1 VAL A 326     245.146 184.887 171.142  1.00  0.230          H  
ATOM   5113 2HG1 VAL A 326     246.505 185.253 172.225  1.00  0.230          H  
ATOM   5114 3HG1 VAL A 326     246.259 183.595 171.624  1.00  0.230          H  
ATOM   5115 1HG2 VAL A 326     243.154 183.539 172.029  1.00  0.230          H  
ATOM   5116 2HG2 VAL A 326     244.244 182.239 172.557  1.00  0.230          H  
ATOM   5117 3HG2 VAL A 326     243.139 182.994 173.716  1.00  0.230          H  
ATOM   5118  N   PRO A 327     248.000 184.431 174.885  1.00  0.120          N  
ATOM   5119  CA  PRO A 327     249.006 185.393 175.297  1.00  0.120          C  
ATOM   5120  C   PRO A 327     249.088 186.497 174.266  1.00  0.120          C  
ATOM   5121  O   PRO A 327     249.237 186.203 173.078  1.00  0.100          O  
ATOM   5122  CB  PRO A 327     250.267 184.539 175.355  1.00  0.180          C  
ATOM   5123  CG  PRO A 327     249.986 183.328 174.509  1.00  0.180          C  
ATOM   5124  CD  PRO A 327     248.510 183.091 174.594  1.00  0.180          C  
ATOM   5125  HA  PRO A 327     248.758 185.805 176.288  1.00  0.140          H  
ATOM   5126 1HB  PRO A 327     251.082 185.117 174.935  1.00  0.220          H  
ATOM   5127 2HB  PRO A 327     250.530 184.314 176.389  1.00  0.220          H  
ATOM   5128 1HG  PRO A 327     250.285 183.521 173.491  1.00  0.220          H  
ATOM   5129 2HG  PRO A 327     250.581 182.470 174.861  1.00  0.220          H  
ATOM   5130 1HD  PRO A 327     248.218 182.756 173.592  1.00  0.220          H  
ATOM   5131 2HD  PRO A 327     248.237 182.372 175.385  1.00  0.220          H  
ATOM   5132  N   THR A 328     249.140 187.752 174.713  1.00  0.120          N  
ATOM   5133  CA  THR A 328     249.165 188.887 173.781  1.00  0.130          C  
ATOM   5134  C   THR A 328     250.482 189.049 173.054  1.00  0.130          C  
ATOM   5135  O   THR A 328     250.573 189.755 172.050  1.00  0.170          O  
ATOM   5136  CB  THR A 328     248.867 190.223 174.493  1.00  0.180          C  
ATOM   5137  OG1 THR A 328     249.875 190.503 175.483  1.00  0.180          O  
ATOM   5138  CG2 THR A 328     247.542 190.140 175.153  1.00  0.180          C  
ATOM   5139  H   THR A 328     249.054 187.936 175.722  1.00  0.140          H  
ATOM   5140  HA  THR A 328     248.387 188.718 173.030  1.00  0.160          H  
ATOM   5141  HB  THR A 328     248.849 191.030 173.764  1.00  0.210          H  
ATOM   5142  HG1 THR A 328     250.693 190.764 175.039  1.00  0.210          H  
ATOM   5143 1HG2 THR A 328     247.305 191.080 175.645  1.00  0.210          H  
ATOM   5144 2HG2 THR A 328     246.849 189.938 174.410  1.00  0.210          H  
ATOM   5145 3HG2 THR A 328     247.510 189.357 175.862  1.00  0.210          H  
ATOM   5146  N   TRP A 329     251.502 188.392 173.563  1.00  0.110          N  
ATOM   5147  CA  TRP A 329     252.856 188.440 173.034  1.00  0.110          C  
ATOM   5148  C   TRP A 329     253.192 187.374 171.993  1.00  0.160          C  
ATOM   5149  O   TRP A 329     254.333 187.309 171.532  1.00  0.240          O  
ATOM   5150  CB  TRP A 329     253.840 188.339 174.174  1.00  0.150          C  
ATOM   5151  CG  TRP A 329     253.532 187.234 175.121  1.00  0.150          C  
ATOM   5152  CD1 TRP A 329     253.875 185.927 174.995  1.00  0.150          C  
ATOM   5153  CD2 TRP A 329     252.869 187.354 176.404  1.00  0.150          C  
ATOM   5154  NE1 TRP A 329     253.468 185.223 176.102  1.00  0.150          N  
ATOM   5155  CE2 TRP A 329     252.860 186.084 176.977  1.00  0.150          C  
ATOM   5156  CE3 TRP A 329     252.321 188.418 177.111  1.00  0.150          C  
ATOM   5157  CZ2 TRP A 329     252.330 185.856 178.213  1.00  0.150          C  
ATOM   5158  CZ3 TRP A 329     251.801 188.170 178.358  1.00  0.150          C  
ATOM   5159  CH2 TRP A 329     251.807 186.933 178.890  1.00  0.150          C  
ATOM   5160  H   TRP A 329     251.312 187.827 174.384  1.00  0.130          H  
ATOM   5161  HA  TRP A 329     252.987 189.413 172.559  1.00  0.130          H  
ATOM   5162 1HB  TRP A 329     254.844 188.169 173.778  1.00  0.180          H  
ATOM   5163 2HB  TRP A 329     253.871 189.272 174.728  1.00  0.180          H  
ATOM   5164  HD1 TRP A 329     254.411 185.501 174.147  1.00  0.180          H  
ATOM   5165  HE1 TRP A 329     253.630 184.232 176.246  1.00  0.180          H  
ATOM   5166  HE3 TRP A 329     252.316 189.423 176.695  1.00  0.180          H  
ATOM   5167  HZ2 TRP A 329     252.328 184.872 178.660  1.00  0.180          H  
ATOM   5168  HZ3 TRP A 329     251.384 189.000 178.914  1.00  0.180          H  
ATOM   5169  HH2 TRP A 329     251.390 186.797 179.867  1.00  0.180          H  
ATOM   5170  N   SER A 330     252.238 186.517 171.663  1.00  0.120          N  
ATOM   5171  CA  SER A 330     252.473 185.436 170.714  1.00  0.200          C  
ATOM   5172  C   SER A 330     251.922 185.783 169.342  1.00  0.340          C  
ATOM   5173  O   SER A 330     251.853 186.947 168.949  1.00  1.000          O  
ATOM   5174  CB  SER A 330     251.838 184.160 171.217  1.00  0.250          C  
ATOM   5175  OG  SER A 330     252.202 183.061 170.420  1.00  0.250          O  
ATOM   5176  H   SER A 330     251.306 186.603 172.085  1.00  0.140          H  
ATOM   5177  HA  SER A 330     253.547 185.280 170.621  1.00  0.240          H  
ATOM   5178 1HB  SER A 330     252.161 183.992 172.241  1.00  0.300          H  
ATOM   5179 2HB  SER A 330     250.750 184.275 171.222  1.00  0.300          H  
ATOM   5180  HG  SER A 330     251.768 182.293 170.817  1.00  0.300          H  
ATOM   5181  N   ASN A 331     251.619 184.769 168.559  1.00  0.310          N  
ATOM   5182  CA  ASN A 331     251.082 184.990 167.227  1.00  0.250          C  
ATOM   5183  C   ASN A 331     249.568 185.103 167.395  1.00  0.210          C  
ATOM   5184  O   ASN A 331     248.868 184.107 167.579  1.00  0.200          O  
ATOM   5185  CB  ASN A 331     251.487 183.865 166.289  1.00  0.370          C  
ATOM   5186  CG  ASN A 331     251.089 184.102 164.864  1.00  0.370          C  
ATOM   5187  OD1 ASN A 331     250.807 185.240 164.467  1.00  0.370          O  
ATOM   5188  ND2 ASN A 331     251.053 183.040 164.089  1.00  0.370          N  
ATOM   5189  H   ASN A 331     251.742 183.835 168.924  1.00  0.370          H  
ATOM   5190  HA  ASN A 331     251.452 185.938 166.834  1.00  0.300          H  
ATOM   5191 1HB  ASN A 331     252.572 183.736 166.328  1.00  0.450          H  
ATOM   5192 2HB  ASN A 331     251.034 182.933 166.626  1.00  0.450          H  
ATOM   5193 1HD2 ASN A 331     250.781 183.114 163.130  1.00  0.450          H  
ATOM   5194 2HD2 ASN A 331     251.291 182.140 164.462  1.00  0.450          H  
ATOM   5195  N   ASN A 332     249.046 186.320 167.365  1.00  0.190          N  
ATOM   5196  CA  ASN A 332     247.644 186.546 167.693  1.00  0.180          C  
ATOM   5197  C   ASN A 332     246.681 186.269 166.535  1.00  0.140          C  
ATOM   5198  O   ASN A 332     245.996 187.161 166.015  1.00  0.140          O  
ATOM   5199  CB  ASN A 332     247.492 187.940 168.240  1.00  0.260          C  
ATOM   5200  CG  ASN A 332     248.271 188.114 169.512  1.00  0.260          C  
ATOM   5201  OD1 ASN A 332     248.336 187.210 170.346  1.00  0.260          O  
ATOM   5202  ND2 ASN A 332     248.855 189.278 169.668  1.00  0.260          N  
ATOM   5203  H   ASN A 332     249.655 187.103 167.164  1.00  0.230          H  
ATOM   5204  HA  ASN A 332     247.375 185.854 168.492  1.00  0.220          H  
ATOM   5205 1HB  ASN A 332     247.818 188.684 167.539  1.00  0.310          H  
ATOM   5206 2HB  ASN A 332     246.450 188.125 168.426  1.00  0.310          H  
ATOM   5207 1HD2 ASN A 332     249.404 189.472 170.507  1.00  0.310          H  
ATOM   5208 2HD2 ASN A 332     248.761 189.980 168.965  1.00  0.310          H  
ATOM   5209  N   THR A 333     246.651 185.007 166.154  1.00  0.150          N  
ATOM   5210  CA  THR A 333     245.808 184.489 165.094  1.00  0.180          C  
ATOM   5211  C   THR A 333     245.585 183.004 165.264  1.00  0.150          C  
ATOM   5212  O   THR A 333     246.461 182.261 165.715  1.00  0.150          O  
ATOM   5213  CB  THR A 333     246.374 184.796 163.707  1.00  0.240          C  
ATOM   5214  OG1 THR A 333     245.544 184.175 162.719  1.00  0.240          O  
ATOM   5215  CG2 THR A 333     247.788 184.312 163.599  1.00  0.240          C  
ATOM   5216  H   THR A 333     247.272 184.370 166.661  1.00  0.180          H  
ATOM   5217  HA  THR A 333     244.840 184.972 165.175  1.00  0.220          H  
ATOM   5218  HB  THR A 333     246.357 185.871 163.545  1.00  0.290          H  
ATOM   5219  HG1 THR A 333     244.622 184.531 162.771  1.00  0.290          H  
ATOM   5220 1HG2 THR A 333     248.183 184.550 162.616  1.00  0.290          H  
ATOM   5221 2HG2 THR A 333     248.369 184.813 164.353  1.00  0.290          H  
ATOM   5222 3HG2 THR A 333     247.832 183.239 163.757  1.00  0.290          H  
ATOM   5223  N   ALA A 334     244.389 182.576 164.926  1.00  0.170          N  
ATOM   5224  CA  ALA A 334     244.024 181.175 165.048  1.00  0.190          C  
ATOM   5225  C   ALA A 334     242.722 180.889 164.354  1.00  0.180          C  
ATOM   5226  O   ALA A 334     242.047 181.785 163.838  1.00  0.180          O  
ATOM   5227  CB  ALA A 334     243.924 180.739 166.512  1.00  0.260          C  
ATOM   5228  H   ALA A 334     243.744 183.271 164.536  1.00  0.200          H  
ATOM   5229  HA  ALA A 334     244.800 180.587 164.560  1.00  0.230          H  
ATOM   5230 1HB  ALA A 334     243.675 179.681 166.566  1.00  0.310          H  
ATOM   5231 2HB  ALA A 334     244.871 180.903 167.017  1.00  0.310          H  
ATOM   5232 3HB  ALA A 334     243.167 181.295 167.002  1.00  0.310          H  
ATOM   5233  N   VAL A 335     242.413 179.607 164.283  1.00  0.180          N  
ATOM   5234  CA  VAL A 335     241.141 179.171 163.775  1.00  0.160          C  
ATOM   5235  C   VAL A 335     240.477 178.371 164.870  1.00  0.190          C  
ATOM   5236  O   VAL A 335     241.087 177.460 165.429  1.00  0.220          O  
ATOM   5237  CB  VAL A 335     241.296 178.309 162.509  1.00  0.230          C  
ATOM   5238  CG1 VAL A 335     239.901 177.857 162.006  1.00  0.230          C  
ATOM   5239  CG2 VAL A 335     242.033 179.107 161.452  1.00  0.230          C  
ATOM   5240  H   VAL A 335     243.049 178.918 164.661  1.00  0.220          H  
ATOM   5241  HA  VAL A 335     240.526 180.036 163.550  1.00  0.190          H  
ATOM   5242  HB  VAL A 335     241.862 177.409 162.747  1.00  0.280          H  
ATOM   5243 1HG1 VAL A 335     240.019 177.242 161.118  1.00  0.280          H  
ATOM   5244 2HG1 VAL A 335     239.391 177.272 162.774  1.00  0.280          H  
ATOM   5245 3HG1 VAL A 335     239.300 178.734 161.763  1.00  0.280          H  
ATOM   5246 1HG2 VAL A 335     242.151 178.510 160.551  1.00  0.280          H  
ATOM   5247 2HG2 VAL A 335     241.465 179.981 161.234  1.00  0.280          H  
ATOM   5248 3HG2 VAL A 335     243.012 179.397 161.820  1.00  0.280          H  
ATOM   5249  N   VAL A 336     239.243 178.721 165.177  1.00  0.200          N  
ATOM   5250  CA  VAL A 336     238.496 177.997 166.192  1.00  0.250          C  
ATOM   5251  C   VAL A 336     237.234 177.436 165.556  1.00  0.210          C  
ATOM   5252  O   VAL A 336     236.678 178.014 164.614  1.00  0.260          O  
ATOM   5253  CB  VAL A 336     238.208 178.906 167.407  1.00  0.330          C  
ATOM   5254  CG1 VAL A 336     239.551 179.326 168.079  1.00  0.330          C  
ATOM   5255  CG2 VAL A 336     237.431 180.123 166.956  1.00  0.330          C  
ATOM   5256  H   VAL A 336     238.829 179.502 164.658  1.00  0.240          H  
ATOM   5257  HA  VAL A 336     239.094 177.154 166.547  1.00  0.300          H  
ATOM   5258  HB  VAL A 336     237.625 178.350 168.146  1.00  0.400          H  
ATOM   5259 1HG1 VAL A 336     239.351 179.954 168.946  1.00  0.400          H  
ATOM   5260 2HG1 VAL A 336     240.079 178.426 168.399  1.00  0.400          H  
ATOM   5261 3HG1 VAL A 336     240.168 179.861 167.378  1.00  0.400          H  
ATOM   5262 1HG2 VAL A 336     237.232 180.751 167.820  1.00  0.400          H  
ATOM   5263 2HG2 VAL A 336     237.987 180.678 166.220  1.00  0.400          H  
ATOM   5264 3HG2 VAL A 336     236.502 179.799 166.510  1.00  0.400          H  
ATOM   5265  N   HIS A 337     236.752 176.330 166.097  1.00  0.160          N  
ATOM   5266  CA  HIS A 337     235.610 175.642 165.518  1.00  0.150          C  
ATOM   5267  C   HIS A 337     234.477 175.513 166.509  1.00  0.150          C  
ATOM   5268  O   HIS A 337     234.703 175.418 167.711  1.00  0.130          O  
ATOM   5269  CB  HIS A 337     236.049 174.237 165.102  1.00  0.210          C  
ATOM   5270  CG  HIS A 337     237.185 174.230 164.129  1.00  0.210          C  
ATOM   5271  ND1 HIS A 337     237.002 174.208 162.769  1.00  0.210          N  
ATOM   5272  CD2 HIS A 337     238.528 174.260 164.331  1.00  0.210          C  
ATOM   5273  CE1 HIS A 337     238.181 174.218 162.170  1.00  0.210          C  
ATOM   5274  NE2 HIS A 337     239.121 174.247 163.096  1.00  0.210          N  
ATOM   5275  H   HIS A 337     237.241 175.935 166.912  1.00  0.190          H  
ATOM   5276  HA  HIS A 337     235.245 176.176 164.647  1.00  0.180          H  
ATOM   5277 1HB  HIS A 337     236.339 173.675 165.980  1.00  0.260          H  
ATOM   5278 2HB  HIS A 337     235.211 173.712 164.648  1.00  0.260          H  
ATOM   5279  HD1 HIS A 337     236.156 173.933 162.306  1.00  0.260          H  
ATOM   5280  HD2 HIS A 337     239.140 174.292 165.235  1.00  0.260          H  
ATOM   5281  HE1 HIS A 337     238.251 174.203 161.083  1.00  0.260          H  
ATOM   5282  N   PHE A 338     233.245 175.437 166.014  1.00  0.150          N  
ATOM   5283  CA  PHE A 338     232.121 175.227 166.928  1.00  0.150          C  
ATOM   5284  C   PHE A 338     231.905 173.749 167.266  1.00  0.150          C  
ATOM   5285  O   PHE A 338     231.135 173.408 168.170  1.00  0.150          O  
ATOM   5286  CB  PHE A 338     230.833 175.836 166.362  1.00  0.210          C  
ATOM   5287  CG  PHE A 338     230.725 177.347 166.478  1.00  0.210          C  
ATOM   5288  CD1 PHE A 338     231.153 178.208 165.475  1.00  0.210          C  
ATOM   5289  CD2 PHE A 338     230.134 177.903 167.615  1.00  0.210          C  
ATOM   5290  CE1 PHE A 338     230.993 179.574 165.629  1.00  0.210          C  
ATOM   5291  CE2 PHE A 338     229.969 179.256 167.738  1.00  0.210          C  
ATOM   5292  CZ  PHE A 338     230.401 180.090 166.745  1.00  0.210          C  
ATOM   5293  H   PHE A 338     233.082 175.535 165.002  1.00  0.180          H  
ATOM   5294  HA  PHE A 338     232.343 175.752 167.858  1.00  0.180          H  
ATOM   5295 1HB  PHE A 338     230.745 175.575 165.303  1.00  0.250          H  
ATOM   5296 2HB  PHE A 338     229.976 175.398 166.876  1.00  0.250          H  
ATOM   5297  HD1 PHE A 338     231.615 177.805 164.568  1.00  0.250          H  
ATOM   5298  HD2 PHE A 338     229.782 177.244 168.410  1.00  0.250          H  
ATOM   5299  HE1 PHE A 338     231.328 180.246 164.867  1.00  0.250          H  
ATOM   5300  HE2 PHE A 338     229.499 179.675 168.624  1.00  0.250          H  
ATOM   5301  HZ  PHE A 338     230.275 181.165 166.847  1.00  0.250          H  
ATOM   5302  N   ASN A 339     232.590 172.863 166.542  1.00  0.140          N  
ATOM   5303  CA  ASN A 339     232.461 171.423 166.736  1.00  0.130          C  
ATOM   5304  C   ASN A 339     233.795 170.679 166.659  1.00  0.130          C  
ATOM   5305  O   ASN A 339     234.458 170.714 165.621  1.00  0.110          O  
ATOM   5306  CB  ASN A 339     231.506 170.833 165.711  1.00  0.190          C  
ATOM   5307  CG  ASN A 339     230.074 171.291 165.867  1.00  0.190          C  
ATOM   5308  OD1 ASN A 339     229.347 170.829 166.750  1.00  0.190          O  
ATOM   5309  ND2 ASN A 339     229.653 172.191 165.015  1.00  0.190          N  
ATOM   5310  H   ASN A 339     233.216 173.216 165.834  1.00  0.170          H  
ATOM   5311  HA  ASN A 339     232.062 171.251 167.730  1.00  0.160          H  
ATOM   5312 1HB  ASN A 339     231.849 171.095 164.711  1.00  0.220          H  
ATOM   5313 2HB  ASN A 339     231.533 169.745 165.789  1.00  0.220          H  
ATOM   5314 1HD2 ASN A 339     228.713 172.527 165.068  1.00  0.220          H  
ATOM   5315 2HD2 ASN A 339     230.272 172.542 164.314  1.00  0.220          H  
ATOM   5316  N   ASN A 340     234.164 169.967 167.738  1.00  0.140          N  
ATOM   5317  CA  ASN A 340     235.383 169.154 167.803  1.00  0.140          C  
ATOM   5318  C   ASN A 340     236.664 169.939 167.526  1.00  0.150          C  
ATOM   5319  O   ASN A 340     237.544 169.500 166.783  1.00  0.150          O  
ATOM   5320  CB  ASN A 340     235.245 167.979 166.857  1.00  0.200          C  
ATOM   5321  CG  ASN A 340     234.058 167.127 167.217  1.00  0.200          C  
ATOM   5322  OD1 ASN A 340     233.790 166.846 168.394  1.00  0.200          O  
ATOM   5323  ND2 ASN A 340     233.327 166.712 166.215  1.00  0.200          N  
ATOM   5324  H   ASN A 340     233.606 169.999 168.596  1.00  0.170          H  
ATOM   5325  HA  ASN A 340     235.469 168.766 168.822  1.00  0.170          H  
ATOM   5326 1HB  ASN A 340     235.146 168.321 165.830  1.00  0.240          H  
ATOM   5327 2HB  ASN A 340     236.144 167.367 166.912  1.00  0.240          H  
ATOM   5328 1HD2 ASN A 340     232.521 166.143 166.383  1.00  0.240          H  
ATOM   5329 2HD2 ASN A 340     233.575 166.964 165.279  1.00  0.240          H  
ATOM   5330  N   ASP A 341     236.738 171.111 168.141  1.00  0.170          N  
ATOM   5331  CA  ASP A 341     237.853 172.049 168.071  1.00  0.180          C  
ATOM   5332  C   ASP A 341     239.175 171.407 168.500  1.00  0.180          C  
ATOM   5333  O   ASP A 341     239.243 170.672 169.483  1.00  0.190          O  
ATOM   5334  CB  ASP A 341     237.533 173.270 168.950  1.00  0.250          C  
ATOM   5335  CG  ASP A 341     238.540 174.395 168.875  1.00  0.250          C  
ATOM   5336  OD1 ASP A 341     238.273 175.439 168.300  1.00  0.250          O  
ATOM   5337  OD2 ASP A 341     239.597 174.219 169.391  1.00  0.250          O  
ATOM   5338  H   ASP A 341     235.944 171.356 168.717  1.00  0.200          H  
ATOM   5339  HA  ASP A 341     237.963 172.373 167.037  1.00  0.220          H  
ATOM   5340 1HB  ASP A 341     236.551 173.665 168.670  1.00  0.300          H  
ATOM   5341 2HB  ASP A 341     237.455 172.951 169.986  1.00  0.300          H  
ATOM   5342  N   VAL A 342     240.233 171.707 167.756  1.00  0.180          N  
ATOM   5343  CA  VAL A 342     241.577 171.172 167.990  1.00  0.180          C  
ATOM   5344  C   VAL A 342     242.197 171.519 169.357  1.00  0.150          C  
ATOM   5345  O   VAL A 342     243.174 170.890 169.765  1.00  0.160          O  
ATOM   5346  CB  VAL A 342     242.531 171.657 166.876  1.00  0.250          C  
ATOM   5347  CG1 VAL A 342     242.041 171.146 165.520  1.00  0.250          C  
ATOM   5348  CG2 VAL A 342     242.624 173.193 166.889  1.00  0.250          C  
ATOM   5349  H   VAL A 342     240.083 172.332 166.981  1.00  0.220          H  
ATOM   5350  HA  VAL A 342     241.507 170.086 167.924  1.00  0.220          H  
ATOM   5351  HB  VAL A 342     243.520 171.234 167.047  1.00  0.300          H  
ATOM   5352 1HG1 VAL A 342     242.730 171.469 164.738  1.00  0.300          H  
ATOM   5353 2HG1 VAL A 342     242.000 170.057 165.540  1.00  0.300          H  
ATOM   5354 3HG1 VAL A 342     241.049 171.538 165.306  1.00  0.300          H  
ATOM   5355 1HG2 VAL A 342     243.305 173.522 166.108  1.00  0.300          H  
ATOM   5356 2HG2 VAL A 342     241.648 173.640 166.718  1.00  0.300          H  
ATOM   5357 3HG2 VAL A 342     243.002 173.531 167.846  1.00  0.300          H  
ATOM   5358  N   PHE A 343     241.654 172.521 170.054  1.00  0.120          N  
ATOM   5359  CA  PHE A 343     242.171 172.929 171.351  1.00  0.090          C  
ATOM   5360  C   PHE A 343     241.308 172.394 172.495  1.00  0.090          C  
ATOM   5361  O   PHE A 343     241.651 172.561 173.668  1.00  0.180          O  
ATOM   5362  CB  PHE A 343     242.157 174.459 171.459  1.00  0.140          C  
ATOM   5363  CG  PHE A 343     242.940 175.188 170.388  1.00  0.140          C  
ATOM   5364  CD1 PHE A 343     242.255 175.938 169.426  1.00  0.140          C  
ATOM   5365  CD2 PHE A 343     244.322 175.126 170.312  1.00  0.140          C  
ATOM   5366  CE1 PHE A 343     242.927 176.608 168.430  1.00  0.140          C  
ATOM   5367  CE2 PHE A 343     245.000 175.798 169.306  1.00  0.140          C  
ATOM   5368  CZ  PHE A 343     244.297 176.541 168.367  1.00  0.140          C  
ATOM   5369  H   PHE A 343     240.848 173.030 169.677  1.00  0.140          H  
ATOM   5370  HA  PHE A 343     243.186 172.550 171.463  1.00  0.110          H  
ATOM   5371 1HB  PHE A 343     241.114 174.797 171.402  1.00  0.170          H  
ATOM   5372 2HB  PHE A 343     242.539 174.758 172.430  1.00  0.170          H  
ATOM   5373  HD1 PHE A 343     241.160 175.990 169.468  1.00  0.170          H  
ATOM   5374  HD2 PHE A 343     244.876 174.539 171.047  1.00  0.170          H  
ATOM   5375  HE1 PHE A 343     242.364 177.184 167.688  1.00  0.170          H  
ATOM   5376  HE2 PHE A 343     246.088 175.741 169.250  1.00  0.170          H  
ATOM   5377  HZ  PHE A 343     244.830 177.067 167.576  1.00  0.170          H  
ATOM   5378  N   CYS A 344     240.197 171.747 172.149  1.00  0.250          N  
ATOM   5379  CA  CYS A 344     239.202 171.273 173.101  1.00  0.290          C  
ATOM   5380  C   CYS A 344     238.702 169.920 172.550  1.00  0.130          C  
ATOM   5381  O   CYS A 344     237.566 169.841 172.060  1.00  0.170          O  
ATOM   5382  CB  CYS A 344     238.032 172.269 173.173  1.00  0.390          C  
ATOM   5383  SG  CYS A 344     238.465 174.024 173.570  1.00  0.390          S  
ATOM   5384  H   CYS A 344     240.022 171.567 171.156  1.00  0.300          H  
ATOM   5385  HA  CYS A 344     239.637 171.176 174.092  1.00  0.350          H  
ATOM   5386 1HB  CYS A 344     237.486 172.261 172.234  1.00  0.470          H  
ATOM   5387 2HB  CYS A 344     237.362 171.937 173.942  1.00  0.470          H  
ATOM   5388  N   PRO A 345     239.505 168.842 172.723  1.00  0.300          N  
ATOM   5389  CA  PRO A 345     239.471 167.549 172.026  1.00  0.440          C  
ATOM   5390  C   PRO A 345     238.140 166.837 171.798  1.00  0.340          C  
ATOM   5391  O   PRO A 345     238.001 166.148 170.789  1.00  0.500          O  
ATOM   5392  CB  PRO A 345     240.348 166.682 172.940  1.00  0.660          C  
ATOM   5393  CG  PRO A 345     241.333 167.641 173.545  1.00  0.660          C  
ATOM   5394  CD  PRO A 345     240.552 168.900 173.789  1.00  0.660          C  
ATOM   5395  HA  PRO A 345     239.974 167.687 171.054  1.00  0.530          H  
ATOM   5396 1HB  PRO A 345     239.718 166.177 173.693  1.00  0.790          H  
ATOM   5397 2HB  PRO A 345     240.831 165.890 172.350  1.00  0.790          H  
ATOM   5398 1HG  PRO A 345     241.757 167.219 174.470  1.00  0.790          H  
ATOM   5399 2HG  PRO A 345     242.178 167.799 172.855  1.00  0.790          H  
ATOM   5400 1HD  PRO A 345     240.099 168.896 174.793  1.00  0.790          H  
ATOM   5401 2HD  PRO A 345     241.245 169.740 173.644  1.00  0.790          H  
ATOM   5402  N   ASN A 346     237.173 166.943 172.700  1.00  0.180          N  
ATOM   5403  CA  ASN A 346     235.929 166.241 172.440  1.00  0.120          C  
ATOM   5404  C   ASN A 346     234.680 167.017 172.815  1.00  0.070          C  
ATOM   5405  O   ASN A 346     233.734 166.435 173.353  1.00  0.190          O  
ATOM   5406  CB  ASN A 346     235.970 164.922 173.169  1.00  0.190          C  
ATOM   5407  CG  ASN A 346     236.113 165.117 174.655  1.00  0.190          C  
ATOM   5408  OD1 ASN A 346     236.474 166.208 175.144  1.00  0.190          O  
ATOM   5409  ND2 ASN A 346     235.845 164.074 175.397  1.00  0.190          N  
ATOM   5410  H   ASN A 346     237.266 167.477 173.555  1.00  0.220          H  
ATOM   5411  HA  ASN A 346     235.858 166.049 171.370  1.00  0.140          H  
ATOM   5412 1HB  ASN A 346     235.058 164.360 172.967  1.00  0.230          H  
ATOM   5413 2HB  ASN A 346     236.811 164.330 172.805  1.00  0.230          H  
ATOM   5414 1HD2 ASN A 346     235.923 164.134 176.392  1.00  0.230          H  
ATOM   5415 2HD2 ASN A 346     235.560 163.217 174.969  1.00  0.230          H  
ATOM   5416  N   VAL A 347     234.639 168.311 172.499  1.00  0.080          N  
ATOM   5417  CA  VAL A 347     233.440 169.085 172.817  1.00  0.020          C  
ATOM   5418  C   VAL A 347     232.924 169.918 171.647  1.00  0.130          C  
ATOM   5419  O   VAL A 347     233.596 170.054 170.616  1.00  0.210          O  
ATOM   5420  CB  VAL A 347     233.664 169.988 174.050  1.00  0.050          C  
ATOM   5421  CG1 VAL A 347     234.037 169.115 175.264  1.00  0.050          C  
ATOM   5422  CG2 VAL A 347     234.731 171.014 173.777  1.00  0.050          C  
ATOM   5423  H   VAL A 347     235.463 168.761 172.076  1.00  0.100          H  
ATOM   5424  HA  VAL A 347     232.649 168.383 173.081  1.00  0.020          H  
ATOM   5425  HB  VAL A 347     232.736 170.494 174.279  1.00  0.060          H  
ATOM   5426 1HG1 VAL A 347     234.168 169.731 176.138  1.00  0.060          H  
ATOM   5427 2HG1 VAL A 347     233.242 168.391 175.447  1.00  0.060          H  
ATOM   5428 3HG1 VAL A 347     234.964 168.585 175.072  1.00  0.060          H  
ATOM   5429 1HG2 VAL A 347     234.865 171.646 174.654  1.00  0.060          H  
ATOM   5430 2HG2 VAL A 347     235.650 170.494 173.557  1.00  0.060          H  
ATOM   5431 3HG2 VAL A 347     234.450 171.639 172.928  1.00  0.060          H  
ATOM   5432  N   THR A 348     231.726 170.472 171.838  1.00  0.110          N  
ATOM   5433  CA  THR A 348     231.086 171.402 170.914  1.00  0.140          C  
ATOM   5434  C   THR A 348     230.661 172.634 171.720  1.00  0.110          C  
ATOM   5435  O   THR A 348     230.653 172.592 172.953  1.00  0.100          O  
ATOM   5436  CB  THR A 348     229.852 170.766 170.245  1.00  0.180          C  
ATOM   5437  OG1 THR A 348     228.838 170.526 171.242  1.00  0.180          O  
ATOM   5438  CG2 THR A 348     230.244 169.423 169.597  1.00  0.180          C  
ATOM   5439  H   THR A 348     231.231 170.260 172.693  1.00  0.130          H  
ATOM   5440  HA  THR A 348     231.795 171.719 170.152  1.00  0.170          H  
ATOM   5441  HB  THR A 348     229.462 171.441 169.477  1.00  0.220          H  
ATOM   5442  HG1 THR A 348     228.444 171.365 171.513  1.00  0.220          H  
ATOM   5443 1HG2 THR A 348     229.367 168.985 169.126  1.00  0.220          H  
ATOM   5444 2HG2 THR A 348     231.007 169.580 168.849  1.00  0.220          H  
ATOM   5445 3HG2 THR A 348     230.620 168.741 170.352  1.00  0.220          H  
ATOM   5446  N   ALA A 349     230.264 173.719 171.043  1.00  0.100          N  
ATOM   5447  CA  ALA A 349     229.804 174.931 171.748  1.00  0.090          C  
ATOM   5448  C   ALA A 349     228.762 175.699 170.942  1.00  0.100          C  
ATOM   5449  O   ALA A 349     228.669 175.535 169.726  1.00  0.100          O  
ATOM   5450  CB  ALA A 349     230.989 175.843 172.038  1.00  0.130          C  
ATOM   5451  H   ALA A 349     230.331 173.706 170.017  1.00  0.120          H  
ATOM   5452  HA  ALA A 349     229.341 174.627 172.689  1.00  0.110          H  
ATOM   5453 1HB  ALA A 349     230.649 176.726 172.586  1.00  0.160          H  
ATOM   5454 2HB  ALA A 349     231.700 175.292 172.638  1.00  0.160          H  
ATOM   5455 3HB  ALA A 349     231.455 176.152 171.101  1.00  0.160          H  
ATOM   5456  N   ASP A 350     227.971 176.541 171.625  1.00  0.110          N  
ATOM   5457  CA  ASP A 350     226.983 177.375 170.948  1.00  0.120          C  
ATOM   5458  C   ASP A 350     227.540 178.761 170.679  1.00  0.120          C  
ATOM   5459  O   ASP A 350     227.202 179.406 169.680  1.00  0.120          O  
ATOM   5460  CB  ASP A 350     225.723 177.557 171.802  1.00  0.160          C  
ATOM   5461  CG  ASP A 350     224.932 176.289 172.106  1.00  0.160          C  
ATOM   5462  OD1 ASP A 350     224.530 175.587 171.196  1.00  0.160          O  
ATOM   5463  OD2 ASP A 350     224.710 176.044 173.274  1.00  0.160          O  
ATOM   5464  H   ASP A 350     228.082 176.658 172.636  1.00  0.130          H  
ATOM   5465  HA  ASP A 350     226.723 176.916 170.005  1.00  0.140          H  
ATOM   5466 1HB  ASP A 350     226.007 178.017 172.755  1.00  0.200          H  
ATOM   5467 2HB  ASP A 350     225.064 178.252 171.293  1.00  0.200          H  
ATOM   5468  N   VAL A 351     228.365 179.248 171.607  1.00  0.120          N  
ATOM   5469  CA  VAL A 351     228.916 180.596 171.506  1.00  0.140          C  
ATOM   5470  C   VAL A 351     230.428 180.673 171.718  1.00  0.130          C  
ATOM   5471  O   VAL A 351     230.993 180.056 172.626  1.00  0.140          O  
ATOM   5472  CB  VAL A 351     228.214 181.552 172.522  1.00  0.190          C  
ATOM   5473  CG1 VAL A 351     228.815 182.993 172.459  1.00  0.190          C  
ATOM   5474  CG2 VAL A 351     226.722 181.613 172.224  1.00  0.190          C  
ATOM   5475  H   VAL A 351     228.570 178.682 172.435  1.00  0.140          H  
ATOM   5476  HA  VAL A 351     228.710 180.972 170.504  1.00  0.170          H  
ATOM   5477  HB  VAL A 351     228.368 181.170 173.534  1.00  0.230          H  
ATOM   5478 1HG1 VAL A 351     228.300 183.622 173.186  1.00  0.230          H  
ATOM   5479 2HG1 VAL A 351     229.870 182.974 172.705  1.00  0.230          H  
ATOM   5480 3HG1 VAL A 351     228.680 183.408 171.457  1.00  0.230          H  
ATOM   5481 1HG2 VAL A 351     226.238 182.270 172.937  1.00  0.230          H  
ATOM   5482 2HG2 VAL A 351     226.567 181.995 171.224  1.00  0.230          H  
ATOM   5483 3HG2 VAL A 351     226.294 180.628 172.304  1.00  0.230          H  
ATOM   5484  N   LEU A 352     231.084 181.430 170.843  1.00  0.130          N  
ATOM   5485  CA  LEU A 352     232.502 181.749 170.987  1.00  0.130          C  
ATOM   5486  C   LEU A 352     232.538 183.190 171.478  1.00  0.140          C  
ATOM   5487  O   LEU A 352     232.182 184.121 170.751  1.00  0.140          O  
ATOM   5488  CB  LEU A 352     233.253 181.587 169.667  1.00  0.180          C  
ATOM   5489  CG  LEU A 352     233.255 180.190 169.027  1.00  0.180          C  
ATOM   5490  CD1 LEU A 352     233.894 180.296 167.675  1.00  0.180          C  
ATOM   5491  CD2 LEU A 352     234.030 179.201 169.884  1.00  0.180          C  
ATOM   5492  H   LEU A 352     230.543 181.855 170.083  1.00  0.160          H  
ATOM   5493  HA  LEU A 352     232.951 181.119 171.754  1.00  0.160          H  
ATOM   5494 1HB  LEU A 352     232.814 182.270 168.946  1.00  0.220          H  
ATOM   5495 2HB  LEU A 352     234.290 181.870 169.836  1.00  0.220          H  
ATOM   5496  HG  LEU A 352     232.260 179.840 168.923  1.00  0.220          H  
ATOM   5497 1HD1 LEU A 352     233.910 179.315 167.191  1.00  0.220          H  
ATOM   5498 2HD1 LEU A 352     233.334 180.992 167.058  1.00  0.220          H  
ATOM   5499 3HD1 LEU A 352     234.885 180.658 167.806  1.00  0.220          H  
ATOM   5500 1HD2 LEU A 352     234.020 178.223 169.393  1.00  0.220          H  
ATOM   5501 2HD2 LEU A 352     235.063 179.536 170.002  1.00  0.220          H  
ATOM   5502 3HD2 LEU A 352     233.566 179.111 170.865  1.00  0.220          H  
ATOM   5503  N   ARG A 353     232.907 183.369 172.740  1.00  0.150          N  
ATOM   5504  CA  ARG A 353     232.815 184.689 173.370  1.00  0.190          C  
ATOM   5505  C   ARG A 353     233.876 185.745 172.971  1.00  0.160          C  
ATOM   5506  O   ARG A 353     233.599 186.939 173.015  1.00  0.140          O  
ATOM   5507  CB  ARG A 353     232.803 184.525 174.863  1.00  0.250          C  
ATOM   5508  CG  ARG A 353     232.388 185.753 175.611  1.00  0.250          C  
ATOM   5509  CD  ARG A 353     232.506 185.549 177.010  1.00  0.250          C  
ATOM   5510  NE  ARG A 353     231.615 184.604 177.562  1.00  0.250          N  
ATOM   5511  CZ  ARG A 353     231.820 184.049 178.763  1.00  0.250          C  
ATOM   5512  NH1 ARG A 353     232.917 184.378 179.457  1.00  0.250          N  
ATOM   5513  NH2 ARG A 353     230.942 183.195 179.250  1.00  0.250          N  
ATOM   5514  H   ARG A 353     233.198 182.541 173.281  1.00  0.180          H  
ATOM   5515  HA  ARG A 353     231.843 185.097 173.096  1.00  0.230          H  
ATOM   5516 1HB  ARG A 353     232.134 183.708 175.134  1.00  0.300          H  
ATOM   5517 2HB  ARG A 353     233.803 184.255 175.201  1.00  0.300          H  
ATOM   5518 1HG  ARG A 353     233.028 186.595 175.362  1.00  0.300          H  
ATOM   5519 2HG  ARG A 353     231.353 186.003 175.376  1.00  0.300          H  
ATOM   5520 1HD  ARG A 353     233.483 185.160 177.147  1.00  0.300          H  
ATOM   5521 2HD  ARG A 353     232.381 186.492 177.541  1.00  0.300          H  
ATOM   5522  HE  ARG A 353     230.782 184.352 177.042  1.00  0.300          H  
ATOM   5523 1HH1 ARG A 353     233.615 185.049 179.063  1.00  0.300          H  
ATOM   5524 2HH1 ARG A 353     233.082 183.970 180.364  1.00  0.300          H  
ATOM   5525 1HH2 ARG A 353     230.086 182.945 178.707  1.00  0.300          H  
ATOM   5526 2HH2 ARG A 353     231.077 182.800 180.166  1.00  0.300          H  
ATOM   5527  N   PHE A 354     235.114 185.321 172.706  1.00  0.150          N  
ATOM   5528  CA  PHE A 354     236.220 186.246 172.383  1.00  0.130          C  
ATOM   5529  C   PHE A 354     236.361 187.461 173.318  1.00  0.130          C  
ATOM   5530  O   PHE A 354     236.100 188.615 172.916  1.00  0.130          O  
ATOM   5531  CB  PHE A 354     236.154 186.727 170.943  1.00  0.190          C  
ATOM   5532  CG  PHE A 354     236.278 185.641 169.915  1.00  0.190          C  
ATOM   5533  CD1 PHE A 354     235.159 185.090 169.340  1.00  0.190          C  
ATOM   5534  CD2 PHE A 354     237.520 185.191 169.498  1.00  0.190          C  
ATOM   5535  CE1 PHE A 354     235.270 184.110 168.370  1.00  0.190          C  
ATOM   5536  CE2 PHE A 354     237.626 184.217 168.540  1.00  0.190          C  
ATOM   5537  CZ  PHE A 354     236.502 183.676 167.973  1.00  0.190          C  
ATOM   5538  H   PHE A 354     235.267 184.330 172.652  1.00  0.180          H  
ATOM   5539  HA  PHE A 354     237.145 185.679 172.476  1.00  0.160          H  
ATOM   5540 1HB  PHE A 354     235.234 187.236 170.789  1.00  0.230          H  
ATOM   5541 2HB  PHE A 354     236.948 187.449 170.771  1.00  0.230          H  
ATOM   5542  HD1 PHE A 354     234.171 185.448 169.664  1.00  0.230          H  
ATOM   5543  HD2 PHE A 354     238.424 185.620 169.934  1.00  0.230          H  
ATOM   5544  HE1 PHE A 354     234.372 183.691 167.922  1.00  0.230          H  
ATOM   5545  HE2 PHE A 354     238.601 183.886 168.233  1.00  0.230          H  
ATOM   5546  HZ  PHE A 354     236.590 182.912 167.211  1.00  0.230          H  
ATOM   5547  N   ASN A 355     236.745 187.208 174.581  1.00  0.150          N  
ATOM   5548  CA  ASN A 355     236.883 188.257 175.590  1.00  0.170          C  
ATOM   5549  C   ASN A 355     238.164 189.066 175.460  1.00  0.180          C  
ATOM   5550  O   ASN A 355     239.156 188.841 176.172  1.00  0.220          O  
ATOM   5551  CB  ASN A 355     236.849 187.734 177.024  1.00  0.230          C  
ATOM   5552  CG  ASN A 355     235.527 187.303 177.540  1.00  0.230          C  
ATOM   5553  OD1 ASN A 355     235.362 186.177 178.060  1.00  0.230          O  
ATOM   5554  ND2 ASN A 355     234.580 188.187 177.428  1.00  0.230          N  
ATOM   5555  H   ASN A 355     236.985 186.257 174.866  1.00  0.180          H  
ATOM   5556  HA  ASN A 355     236.057 188.960 175.457  1.00  0.200          H  
ATOM   5557 1HB  ASN A 355     237.541 186.906 177.116  1.00  0.280          H  
ATOM   5558 2HB  ASN A 355     237.214 188.515 177.668  1.00  0.280          H  
ATOM   5559 1HD2 ASN A 355     233.662 188.008 177.763  1.00  0.280          H  
ATOM   5560 2HD2 ASN A 355     234.780 189.078 177.007  1.00  0.280          H  
ATOM   5561  N   LEU A 356     238.140 189.978 174.508  1.00  0.150          N  
ATOM   5562  CA  LEU A 356     239.261 190.865 174.220  1.00  0.170          C  
ATOM   5563  C   LEU A 356     238.976 192.339 174.461  1.00  0.270          C  
ATOM   5564  O   LEU A 356     237.881 192.820 174.199  1.00  0.430          O  
ATOM   5565  CB  LEU A 356     239.699 190.732 172.779  1.00  0.230          C  
ATOM   5566  CG  LEU A 356     240.698 189.741 172.439  1.00  0.230          C  
ATOM   5567  CD1 LEU A 356     240.041 188.389 172.105  1.00  0.230          C  
ATOM   5568  CD2 LEU A 356     241.538 190.322 171.284  1.00  0.230          C  
ATOM   5569  H   LEU A 356     237.281 190.001 173.954  1.00  0.180          H  
ATOM   5570  HA  LEU A 356     240.090 190.581 174.865  1.00  0.200          H  
ATOM   5571 1HB  LEU A 356     238.837 190.392 172.274  1.00  0.280          H  
ATOM   5572 2HB  LEU A 356     239.996 191.711 172.391  1.00  0.280          H  
ATOM   5573  HG  LEU A 356     241.309 189.597 173.270  1.00  0.280          H  
ATOM   5574 1HD1 LEU A 356     240.811 187.658 171.877  1.00  0.280          H  
ATOM   5575 2HD1 LEU A 356     239.463 188.038 172.957  1.00  0.280          H  
ATOM   5576 3HD1 LEU A 356     239.383 188.504 171.247  1.00  0.280          H  
ATOM   5577 1HD2 LEU A 356     242.331 189.660 171.019  1.00  0.280          H  
ATOM   5578 2HD2 LEU A 356     240.909 190.492 170.424  1.00  0.280          H  
ATOM   5579 3HD2 LEU A 356     241.970 191.266 171.603  1.00  0.280          H  
ATOM   5580  N   ASN A 357     240.007 193.043 174.922  1.00  0.230          N  
ATOM   5581  CA  ASN A 357     239.997 194.489 175.111  1.00  0.310          C  
ATOM   5582  C   ASN A 357     240.455 195.138 173.798  1.00  0.320          C  
ATOM   5583  O   ASN A 357     241.655 195.293 173.574  1.00  0.390          O  
ATOM   5584  CB  ASN A 357     240.930 194.841 176.276  1.00  0.400          C  
ATOM   5585  CG  ASN A 357     240.941 196.287 176.684  1.00  0.400          C  
ATOM   5586  OD1 ASN A 357     240.377 197.142 176.011  1.00  0.400          O  
ATOM   5587  ND2 ASN A 357     241.587 196.576 177.790  1.00  0.400          N  
ATOM   5588  H   ASN A 357     240.845 192.530 175.152  1.00  0.280          H  
ATOM   5589  HA  ASN A 357     238.985 194.813 175.318  1.00  0.370          H  
ATOM   5590 1HB  ASN A 357     240.649 194.248 177.148  1.00  0.480          H  
ATOM   5591 2HB  ASN A 357     241.951 194.558 176.022  1.00  0.480          H  
ATOM   5592 1HD2 ASN A 357     241.633 197.521 178.112  1.00  0.480          H  
ATOM   5593 2HD2 ASN A 357     242.066 195.837 178.317  1.00  0.480          H  
ATOM   5594  N   PHE A 358     239.510 195.482 172.927  1.00  0.210          N  
ATOM   5595  CA  PHE A 358     239.761 195.949 171.560  1.00  0.330          C  
ATOM   5596  C   PHE A 358     240.020 197.445 171.564  1.00  0.400          C  
ATOM   5597  O   PHE A 358     240.429 197.989 172.576  1.00  0.990          O  
ATOM   5598  CB  PHE A 358     238.608 195.609 170.607  1.00  0.410          C  
ATOM   5599  CG  PHE A 358     238.405 194.187 170.413  1.00  0.410          C  
ATOM   5600  CD1 PHE A 358     237.558 193.514 171.226  1.00  0.410          C  
ATOM   5601  CD2 PHE A 358     239.060 193.505 169.395  1.00  0.410          C  
ATOM   5602  CE1 PHE A 358     237.352 192.204 171.056  1.00  0.410          C  
ATOM   5603  CE2 PHE A 358     238.852 192.170 169.207  1.00  0.410          C  
ATOM   5604  CZ  PHE A 358     238.000 191.512 170.034  1.00  0.410          C  
ATOM   5605  H   PHE A 358     238.521 195.421 173.191  1.00  0.250          H  
ATOM   5606  HA  PHE A 358     240.656 195.449 171.188  1.00  0.400          H  
ATOM   5607 1HB  PHE A 358     237.702 196.042 170.949  1.00  0.500          H  
ATOM   5608 2HB  PHE A 358     238.799 196.010 169.634  1.00  0.500          H  
ATOM   5609  HD1 PHE A 358     237.044 194.035 172.030  1.00  0.500          H  
ATOM   5610  HD2 PHE A 358     239.745 194.041 168.736  1.00  0.500          H  
ATOM   5611  HE1 PHE A 358     236.670 191.683 171.731  1.00  0.500          H  
ATOM   5612  HE2 PHE A 358     239.367 191.636 168.409  1.00  0.500          H  
ATOM   5613  HZ  PHE A 358     237.826 190.446 169.901  1.00  0.500          H  
ATOM   5614  N   SER A 359     239.869 198.088 170.397  1.00  0.510          N  
ATOM   5615  CA  SER A 359     240.176 199.509 170.143  1.00  0.470          C  
ATOM   5616  C   SER A 359     241.631 199.696 169.788  1.00  0.250          C  
ATOM   5617  O   SER A 359     242.112 200.823 169.629  1.00  0.240          O  
ATOM   5618  CB  SER A 359     239.909 200.396 171.367  1.00  0.670          C  
ATOM   5619  OG  SER A 359     238.610 200.227 171.865  1.00  0.670          O  
ATOM   5620  H   SER A 359     239.507 197.577 169.613  1.00  0.610          H  
ATOM   5621  HA  SER A 359     239.567 199.856 169.306  1.00  0.560          H  
ATOM   5622 1HB  SER A 359     240.646 200.231 172.143  1.00  0.810          H  
ATOM   5623 2HB  SER A 359     240.027 201.436 171.065  1.00  0.810          H  
ATOM   5624  HG  SER A 359     238.080 200.961 171.496  1.00  0.810          H  
ATOM   5625  N   ASP A 360     242.327 198.588 169.549  1.00  0.170          N  
ATOM   5626  CA  ASP A 360     243.725 198.644 169.156  1.00  0.190          C  
ATOM   5627  C   ASP A 360     243.861 199.001 167.706  1.00  0.250          C  
ATOM   5628  O   ASP A 360     244.146 198.150 166.873  1.00  0.260          O  
ATOM   5629  CB  ASP A 360     244.439 197.305 169.354  1.00  0.260          C  
ATOM   5630  CG  ASP A 360     245.998 197.404 169.165  1.00  0.260          C  
ATOM   5631  OD1 ASP A 360     246.544 198.463 169.401  1.00  0.260          O  
ATOM   5632  OD2 ASP A 360     246.601 196.435 168.718  1.00  0.260          O  
ATOM   5633  H   ASP A 360     241.877 197.698 169.685  1.00  0.200          H  
ATOM   5634  HA  ASP A 360     244.230 199.419 169.726  1.00  0.230          H  
ATOM   5635 1HB  ASP A 360     244.232 196.927 170.340  1.00  0.310          H  
ATOM   5636 2HB  ASP A 360     244.043 196.582 168.648  1.00  0.310          H  
ATOM   5637  N   THR A 361     243.601 200.252 167.387  1.00  0.300          N  
ATOM   5638  CA  THR A 361     243.758 200.666 166.011  1.00  0.320          C  
ATOM   5639  C   THR A 361     245.220 200.454 165.660  1.00  0.230          C  
ATOM   5640  O   THR A 361     246.112 200.952 166.351  1.00  0.280          O  
ATOM   5641  CB  THR A 361     243.335 202.136 165.795  1.00  0.440          C  
ATOM   5642  OG1 THR A 361     241.937 202.293 166.132  1.00  0.440          O  
ATOM   5643  CG2 THR A 361     243.561 202.545 164.342  1.00  0.440          C  
ATOM   5644  H   THR A 361     243.313 200.880 168.137  1.00  0.360          H  
ATOM   5645  HA  THR A 361     243.156 200.025 165.366  1.00  0.380          H  
ATOM   5646  HB  THR A 361     243.927 202.780 166.443  1.00  0.530          H  
ATOM   5647  HG1 THR A 361     241.807 202.126 167.077  1.00  0.530          H  
ATOM   5648 1HG2 THR A 361     243.259 203.580 164.207  1.00  0.530          H  
ATOM   5649 2HG2 THR A 361     244.616 202.444 164.084  1.00  0.530          H  
ATOM   5650 3HG2 THR A 361     242.969 201.907 163.682  1.00  0.530          H  
ATOM   5651  N   ASP A 362     245.465 199.773 164.558  1.00  0.160          N  
ATOM   5652  CA  ASP A 362     246.793 199.447 164.111  1.00  0.110          C  
ATOM   5653  C   ASP A 362     246.944 199.649 162.614  1.00  0.110          C  
ATOM   5654  O   ASP A 362     246.096 200.285 161.975  1.00  0.140          O  
ATOM   5655  CB  ASP A 362     247.062 198.014 164.555  1.00  0.170          C  
ATOM   5656  CG  ASP A 362     245.976 197.112 164.051  1.00  0.170          C  
ATOM   5657  OD1 ASP A 362     245.147 197.604 163.307  1.00  0.170          O  
ATOM   5658  OD2 ASP A 362     245.953 195.966 164.417  1.00  0.170          O  
ATOM   5659  H   ASP A 362     244.699 199.364 164.022  1.00  0.190          H  
ATOM   5660  HA  ASP A 362     247.502 200.102 164.616  1.00  0.130          H  
ATOM   5661 1HB  ASP A 362     248.023 197.665 164.191  1.00  0.210          H  
ATOM   5662 2HB  ASP A 362     247.077 197.964 165.653  1.00  0.210          H  
ATOM   5663  N   VAL A 363     248.053 199.170 162.056  1.00  0.170          N  
ATOM   5664  CA  VAL A 363     248.310 199.393 160.653  1.00  0.190          C  
ATOM   5665  C   VAL A 363     248.137 198.146 159.770  1.00  0.180          C  
ATOM   5666  O   VAL A 363     248.952 197.212 159.767  1.00  0.160          O  
ATOM   5667  CB  VAL A 363     249.741 199.940 160.543  1.00  0.260          C  
ATOM   5668  CG1 VAL A 363     250.103 200.180 159.149  1.00  0.260          C  
ATOM   5669  CG2 VAL A 363     249.881 201.208 161.379  1.00  0.260          C  
ATOM   5670  H   VAL A 363     248.750 198.674 162.618  1.00  0.200          H  
ATOM   5671  HA  VAL A 363     247.618 200.158 160.301  1.00  0.230          H  
ATOM   5672  HB  VAL A 363     250.404 199.216 160.920  1.00  0.310          H  
ATOM   5673 1HG1 VAL A 363     251.110 200.526 159.109  1.00  0.310          H  
ATOM   5674 2HG1 VAL A 363     250.029 199.250 158.612  1.00  0.310          H  
ATOM   5675 3HG1 VAL A 363     249.440 200.922 158.708  1.00  0.310          H  
ATOM   5676 1HG2 VAL A 363     250.902 201.570 161.318  1.00  0.310          H  
ATOM   5677 2HG2 VAL A 363     249.200 201.967 161.002  1.00  0.310          H  
ATOM   5678 3HG2 VAL A 363     249.643 200.993 162.421  1.00  0.310          H  
ATOM   5679  N   TYR A 364     247.123 198.184 158.909  1.00  0.220          N  
ATOM   5680  CA  TYR A 364     246.841 197.046 158.040  1.00  0.240          C  
ATOM   5681  C   TYR A 364     247.466 197.202 156.662  1.00  0.220          C  
ATOM   5682  O   TYR A 364     246.769 197.294 155.653  1.00  0.200          O  
ATOM   5683  CB  TYR A 364     245.341 196.813 157.864  1.00  0.330          C  
ATOM   5684  CG  TYR A 364     244.580 196.446 159.111  1.00  0.330          C  
ATOM   5685  CD1 TYR A 364     243.604 197.302 159.612  1.00  0.330          C  
ATOM   5686  CD2 TYR A 364     244.848 195.252 159.758  1.00  0.330          C  
ATOM   5687  CE1 TYR A 364     242.886 196.942 160.735  1.00  0.330          C  
ATOM   5688  CE2 TYR A 364     244.133 194.912 160.880  1.00  0.330          C  
ATOM   5689  CZ  TYR A 364     243.154 195.735 161.362  1.00  0.330          C  
ATOM   5690  OH  TYR A 364     242.426 195.349 162.471  1.00  0.330          O  
ATOM   5691  H   TYR A 364     246.502 198.983 158.919  1.00  0.260          H  
ATOM   5692  HA  TYR A 364     247.278 196.154 158.490  1.00  0.290          H  
ATOM   5693 1HB  TYR A 364     244.888 197.711 157.446  1.00  0.390          H  
ATOM   5694 2HB  TYR A 364     245.192 196.013 157.136  1.00  0.390          H  
ATOM   5695  HD1 TYR A 364     243.386 198.246 159.113  1.00  0.390          H  
ATOM   5696  HD2 TYR A 364     245.616 194.577 159.380  1.00  0.390          H  
ATOM   5697  HE1 TYR A 364     242.108 197.599 161.121  1.00  0.390          H  
ATOM   5698  HE2 TYR A 364     244.329 193.979 161.384  1.00  0.390          H  
ATOM   5699  HH  TYR A 364     242.754 194.497 162.777  1.00  0.390          H  
ATOM   5700  N   THR A 365     248.782 197.211 156.620  1.00  0.210          N  
ATOM   5701  CA  THR A 365     249.534 197.333 155.367  1.00  0.200          C  
ATOM   5702  C   THR A 365     249.717 195.993 154.678  1.00  0.200          C  
ATOM   5703  O   THR A 365     250.838 195.513 154.520  1.00  0.220          O  
ATOM   5704  CB  THR A 365     250.898 197.995 155.591  1.00  0.280          C  
ATOM   5705  OG1 THR A 365     251.520 197.409 156.729  1.00  0.280          O  
ATOM   5706  CG2 THR A 365     250.759 199.492 155.709  1.00  0.280          C  
ATOM   5707  H   THR A 365     249.253 197.089 157.521  1.00  0.250          H  
ATOM   5708  HA  THR A 365     248.965 197.970 154.690  1.00  0.240          H  
ATOM   5709  HB  THR A 365     251.529 197.776 154.759  1.00  0.340          H  
ATOM   5710  HG1 THR A 365     251.762 196.500 156.492  1.00  0.340          H  
ATOM   5711 1HG2 THR A 365     251.729 199.938 155.849  1.00  0.340          H  
ATOM   5712 2HG2 THR A 365     250.315 199.881 154.795  1.00  0.340          H  
ATOM   5713 3HG2 THR A 365     250.130 199.740 156.512  1.00  0.340          H  
ATOM   5714  N   ASP A 366     248.612 195.378 154.281  1.00  0.170          N  
ATOM   5715  CA  ASP A 366     248.666 194.053 153.682  1.00  0.170          C  
ATOM   5716  C   ASP A 366     249.061 194.083 152.205  1.00  0.250          C  
ATOM   5717  O   ASP A 366     249.949 193.352 151.774  1.00  0.420          O  
ATOM   5718  CB  ASP A 366     247.316 193.357 153.846  1.00  0.240          C  
ATOM   5719  CG  ASP A 366     246.193 194.188 153.293  1.00  0.240          C  
ATOM   5720  OD1 ASP A 366     246.400 195.379 153.110  1.00  0.240          O  
ATOM   5721  OD2 ASP A 366     245.183 193.636 152.936  1.00  0.240          O  
ATOM   5722  H   ASP A 366     247.710 195.867 154.406  1.00  0.200          H  
ATOM   5723  HA  ASP A 366     249.417 193.471 154.220  1.00  0.200          H  
ATOM   5724 1HB  ASP A 366     247.341 192.391 153.337  1.00  0.290          H  
ATOM   5725 2HB  ASP A 366     247.132 193.168 154.905  1.00  0.290          H  
ATOM   5726  N   SER A 367     248.335 194.881 151.423  1.00  0.180          N  
ATOM   5727  CA  SER A 367     248.450 195.010 149.961  1.00  0.210          C  
ATOM   5728  C   SER A 367     248.117 193.709 149.210  1.00  0.220          C  
ATOM   5729  O   SER A 367     248.315 193.610 147.996  1.00  0.230          O  
ATOM   5730  CB  SER A 367     249.836 195.512 149.567  1.00  0.280          C  
ATOM   5731  OG  SER A 367     250.087 196.789 150.104  1.00  0.280          O  
ATOM   5732  H   SER A 367     247.644 195.451 151.912  1.00  0.220          H  
ATOM   5733  HA  SER A 367     247.732 195.767 149.644  1.00  0.250          H  
ATOM   5734 1HB  SER A 367     250.596 194.818 149.910  1.00  0.340          H  
ATOM   5735 2HB  SER A 367     249.908 195.555 148.483  1.00  0.340          H  
ATOM   5736  HG  SER A 367     251.008 196.969 149.906  1.00  0.340          H  
ATOM   5737  N   THR A 368     247.546 192.739 149.935  1.00  0.210          N  
ATOM   5738  CA  THR A 368     247.120 191.434 149.447  1.00  0.230          C  
ATOM   5739  C   THR A 368     245.635 191.237 149.681  1.00  0.320          C  
ATOM   5740  O   THR A 368     245.112 190.135 149.519  1.00  0.440          O  
ATOM   5741  CB  THR A 368     247.873 190.287 150.153  1.00  0.310          C  
ATOM   5742  OG1 THR A 368     247.637 190.354 151.576  1.00  0.310          O  
ATOM   5743  CG2 THR A 368     249.348 190.391 149.887  1.00  0.310          C  
ATOM   5744  H   THR A 368     247.411 192.915 150.920  1.00  0.250          H  
ATOM   5745  HA  THR A 368     247.312 191.377 148.375  1.00  0.280          H  
ATOM   5746  HB  THR A 368     247.506 189.333 149.778  1.00  0.380          H  
ATOM   5747  HG1 THR A 368     247.920 189.525 151.981  1.00  0.380          H  
ATOM   5748 1HG2 THR A 368     249.865 189.575 150.385  1.00  0.380          H  
ATOM   5749 2HG2 THR A 368     249.525 190.335 148.815  1.00  0.380          H  
ATOM   5750 3HG2 THR A 368     249.722 191.337 150.263  1.00  0.380          H  
ATOM   5751  N   THR A 369     244.964 192.318 150.063  1.00  0.300          N  
ATOM   5752  CA  THR A 369     243.536 192.320 150.357  1.00  0.380          C  
ATOM   5753  C   THR A 369     243.143 191.257 151.403  1.00  0.370          C  
ATOM   5754  O   THR A 369     242.272 190.418 151.162  1.00  0.390          O  
ATOM   5755  CB  THR A 369     242.730 192.154 149.053  1.00  0.500          C  
ATOM   5756  OG1 THR A 369     243.317 192.964 148.023  1.00  0.500          O  
ATOM   5757  CG2 THR A 369     241.331 192.634 149.260  1.00  0.500          C  
ATOM   5758  H   THR A 369     245.474 193.185 150.140  1.00  0.360          H  
ATOM   5759  HA  THR A 369     243.288 193.292 150.786  1.00  0.460          H  
ATOM   5760  HB  THR A 369     242.722 191.108 148.744  1.00  0.600          H  
ATOM   5761  HG1 THR A 369     244.148 192.568 147.757  1.00  0.600          H  
ATOM   5762 1HG2 THR A 369     240.778 192.528 148.327  1.00  0.600          H  
ATOM   5763 2HG2 THR A 369     240.862 192.053 150.028  1.00  0.600          H  
ATOM   5764 3HG2 THR A 369     241.344 193.680 149.557  1.00  0.600          H  
ATOM   5765  N   ASP A 370     243.842 191.283 152.544  1.00  0.370          N  
ATOM   5766  CA  ASP A 370     243.613 190.383 153.663  1.00  0.350          C  
ATOM   5767  C   ASP A 370     242.250 190.661 154.266  1.00  0.310          C  
ATOM   5768  O   ASP A 370     241.670 191.734 154.084  1.00  0.320          O  
ATOM   5769  CB  ASP A 370     244.727 190.540 154.710  1.00  0.500          C  
ATOM   5770  CG  ASP A 370     244.701 189.521 155.929  1.00  0.500          C  
ATOM   5771  OD1 ASP A 370     243.745 188.743 156.085  1.00  0.500          O  
ATOM   5772  OD2 ASP A 370     245.636 189.561 156.686  1.00  0.500          O  
ATOM   5773  H   ASP A 370     244.542 192.020 152.645  1.00  0.440          H  
ATOM   5774  HA  ASP A 370     243.621 189.358 153.294  1.00  0.420          H  
ATOM   5775 1HB  ASP A 370     245.686 190.431 154.202  1.00  0.600          H  
ATOM   5776 2HB  ASP A 370     244.696 191.556 155.094  1.00  0.600          H  
ATOM   5777  N   ASP A 371     241.740 189.679 154.974  1.00  0.280          N  
ATOM   5778  CA  ASP A 371     240.442 189.764 155.592  1.00  0.240          C  
ATOM   5779  C   ASP A 371     240.465 190.216 157.037  1.00  0.190          C  
ATOM   5780  O   ASP A 371     239.544 190.874 157.499  1.00  0.230          O  
ATOM   5781  CB  ASP A 371     239.816 188.377 155.564  1.00  0.350          C  
ATOM   5782  CG  ASP A 371     239.551 187.837 154.157  1.00  0.350          C  
ATOM   5783  OD1 ASP A 371     238.955 188.524 153.354  1.00  0.350          O  
ATOM   5784  OD2 ASP A 371     239.917 186.716 153.916  1.00  0.350          O  
ATOM   5785  H   ASP A 371     242.317 188.857 155.111  1.00  0.340          H  
ATOM   5786  HA  ASP A 371     239.829 190.462 155.018  1.00  0.290          H  
ATOM   5787 1HB  ASP A 371     240.503 187.684 156.051  1.00  0.420          H  
ATOM   5788 2HB  ASP A 371     238.921 188.372 156.154  1.00  0.420          H  
ATOM   5789  N   GLN A 372     241.475 189.784 157.780  1.00  0.110          N  
ATOM   5790  CA  GLN A 372     241.624 189.980 159.241  1.00  0.040          C  
ATOM   5791  C   GLN A 372     240.542 189.250 160.108  1.00  0.090          C  
ATOM   5792  O   GLN A 372     240.708 189.075 161.320  1.00  0.080          O  
ATOM   5793  CB  GLN A 372     241.536 191.477 159.584  1.00  0.080          C  
ATOM   5794  CG  GLN A 372     242.471 192.372 158.795  1.00  0.080          C  
ATOM   5795  CD  GLN A 372     243.852 191.996 159.020  1.00  0.080          C  
ATOM   5796  OE1 GLN A 372     244.217 191.741 160.146  1.00  0.080          O  
ATOM   5797  NE2 GLN A 372     244.654 191.977 157.990  1.00  0.080          N  
ATOM   5798  H   GLN A 372     242.229 189.277 157.282  1.00  0.130          H  
ATOM   5799  HA  GLN A 372     242.602 189.593 159.523  1.00  0.050          H  
ATOM   5800 1HB  GLN A 372     240.518 191.840 159.469  1.00  0.100          H  
ATOM   5801 2HB  GLN A 372     241.790 191.604 160.640  1.00  0.100          H  
ATOM   5802 1HG  GLN A 372     242.264 192.281 157.731  1.00  0.100          H  
ATOM   5803 2HG  GLN A 372     242.326 193.402 159.113  1.00  0.100          H  
ATOM   5804 1HE2 GLN A 372     245.619 191.706 158.093  1.00  0.100          H  
ATOM   5805 2HE2 GLN A 372     244.305 192.203 157.082  1.00  0.100          H  
ATOM   5806  N   LEU A 373     239.501 188.738 159.465  1.00  0.140          N  
ATOM   5807  CA  LEU A 373     238.439 187.934 160.051  1.00  0.160          C  
ATOM   5808  C   LEU A 373     237.658 187.253 158.926  1.00  0.170          C  
ATOM   5809  O   LEU A 373     237.034 187.902 158.081  1.00  0.170          O  
ATOM   5810  CB  LEU A 373     237.535 188.791 160.950  1.00  0.220          C  
ATOM   5811  CG  LEU A 373     236.291 188.112 161.578  1.00  0.220          C  
ATOM   5812  CD1 LEU A 373     236.684 186.993 162.557  1.00  0.220          C  
ATOM   5813  CD2 LEU A 373     235.463 189.197 162.282  1.00  0.220          C  
ATOM   5814  H   LEU A 373     239.421 188.959 158.484  1.00  0.170          H  
ATOM   5815  HA  LEU A 373     238.893 187.161 160.660  1.00  0.190          H  
ATOM   5816 1HB  LEU A 373     238.144 189.170 161.771  1.00  0.260          H  
ATOM   5817 2HB  LEU A 373     237.195 189.630 160.383  1.00  0.260          H  
ATOM   5818  HG  LEU A 373     235.706 187.668 160.792  1.00  0.260          H  
ATOM   5819 1HD1 LEU A 373     235.781 186.546 162.969  1.00  0.260          H  
ATOM   5820 2HD1 LEU A 373     237.256 186.224 162.040  1.00  0.260          H  
ATOM   5821 3HD1 LEU A 373     237.283 187.410 163.363  1.00  0.260          H  
ATOM   5822 1HD2 LEU A 373     234.570 188.768 162.709  1.00  0.260          H  
ATOM   5823 2HD2 LEU A 373     236.059 189.649 163.074  1.00  0.260          H  
ATOM   5824 3HD2 LEU A 373     235.185 189.964 161.563  1.00  0.260          H  
ATOM   5825  N   HIS A 374     237.678 185.935 158.937  1.00  0.170          N  
ATOM   5826  CA  HIS A 374     237.065 185.131 157.895  1.00  0.170          C  
ATOM   5827  C   HIS A 374     236.234 184.001 158.474  1.00  0.170          C  
ATOM   5828  O   HIS A 374     236.606 183.346 159.450  1.00  0.170          O  
ATOM   5829  CB  HIS A 374     238.146 184.592 156.953  1.00  0.240          C  
ATOM   5830  CG  HIS A 374     237.631 183.765 155.840  1.00  0.240          C  
ATOM   5831  ND1 HIS A 374     237.279 182.435 155.990  1.00  0.240          N  
ATOM   5832  CD2 HIS A 374     237.403 184.071 154.551  1.00  0.240          C  
ATOM   5833  CE1 HIS A 374     236.849 181.970 154.836  1.00  0.240          C  
ATOM   5834  NE2 HIS A 374     236.925 182.942 153.950  1.00  0.240          N  
ATOM   5835  H   HIS A 374     238.199 185.475 159.677  1.00  0.200          H  
ATOM   5836  HA  HIS A 374     236.392 185.744 157.304  1.00  0.200          H  
ATOM   5837 1HB  HIS A 374     238.679 185.436 156.509  1.00  0.290          H  
ATOM   5838 2HB  HIS A 374     238.871 184.019 157.506  1.00  0.290          H  
ATOM   5839  HD1 HIS A 374     237.192 181.932 156.850  1.00  0.290          H  
ATOM   5840  HD2 HIS A 374     237.535 184.986 153.972  1.00  0.290          H  
ATOM   5841  HE1 HIS A 374     236.511 180.936 154.744  1.00  0.290          H  
ATOM   5842  N   PHE A 375     235.093 183.760 157.864  1.00  0.170          N  
ATOM   5843  CA  PHE A 375     234.205 182.733 158.346  1.00  0.170          C  
ATOM   5844  C   PHE A 375     233.952 181.644 157.340  1.00  0.160          C  
ATOM   5845  O   PHE A 375     233.868 181.881 156.126  1.00  0.160          O  
ATOM   5846  CB  PHE A 375     232.870 183.360 158.654  1.00  0.240          C  
ATOM   5847  CG  PHE A 375     232.918 184.371 159.669  1.00  0.240          C  
ATOM   5848  CD1 PHE A 375     233.171 185.672 159.293  1.00  0.240          C  
ATOM   5849  CD2 PHE A 375     232.725 184.069 160.990  1.00  0.240          C  
ATOM   5850  CE1 PHE A 375     233.243 186.638 160.213  1.00  0.240          C  
ATOM   5851  CE2 PHE A 375     232.794 185.056 161.928  1.00  0.240          C  
ATOM   5852  CZ  PHE A 375     233.059 186.339 161.529  1.00  0.240          C  
ATOM   5853  H   PHE A 375     234.827 184.321 157.056  1.00  0.200          H  
ATOM   5854  HA  PHE A 375     234.626 182.285 159.247  1.00  0.200          H  
ATOM   5855 1HB  PHE A 375     232.520 183.827 157.750  1.00  0.290          H  
ATOM   5856 2HB  PHE A 375     232.155 182.592 158.949  1.00  0.290          H  
ATOM   5857  HD1 PHE A 375     233.324 185.911 158.235  1.00  0.290          H  
ATOM   5858  HD2 PHE A 375     232.523 183.036 161.279  1.00  0.290          H  
ATOM   5859  HE1 PHE A 375     233.461 187.654 159.906  1.00  0.290          H  
ATOM   5860  HE2 PHE A 375     232.650 184.826 162.984  1.00  0.290          H  
ATOM   5861  HZ  PHE A 375     233.130 187.119 162.253  1.00  0.290          H  
ATOM   5862  N   THR A 376     233.750 180.450 157.875  1.00  0.160          N  
ATOM   5863  CA  THR A 376     233.290 179.326 157.084  1.00  0.160          C  
ATOM   5864  C   THR A 376     231.948 178.976 157.680  1.00  0.160          C  
ATOM   5865  O   THR A 376     231.810 178.844 158.905  1.00  0.160          O  
ATOM   5866  CB  THR A 376     234.242 178.113 157.081  1.00  0.220          C  
ATOM   5867  OG1 THR A 376     235.512 178.501 156.543  1.00  0.220          O  
ATOM   5868  CG2 THR A 376     233.650 177.011 156.181  1.00  0.220          C  
ATOM   5869  H   THR A 376     233.880 180.333 158.888  1.00  0.190          H  
ATOM   5870  HA  THR A 376     233.136 179.639 156.054  1.00  0.190          H  
ATOM   5871  HB  THR A 376     234.369 177.734 158.090  1.00  0.270          H  
ATOM   5872  HG1 THR A 376     235.922 179.124 157.144  1.00  0.270          H  
ATOM   5873 1HG2 THR A 376     234.326 176.162 156.164  1.00  0.270          H  
ATOM   5874 2HG2 THR A 376     232.681 176.690 156.563  1.00  0.270          H  
ATOM   5875 3HG2 THR A 376     233.525 177.399 155.166  1.00  0.270          H  
ATOM   5876  N   PHE A 377     230.963 178.837 156.819  1.00  0.150          N  
ATOM   5877  CA  PHE A 377     229.599 178.575 157.209  1.00  0.150          C  
ATOM   5878  C   PHE A 377     229.176 177.252 156.590  1.00  0.150          C  
ATOM   5879  O   PHE A 377     229.939 176.624 155.838  1.00  0.150          O  
ATOM   5880  CB  PHE A 377     228.683 179.692 156.696  1.00  0.210          C  
ATOM   5881  CG  PHE A 377     229.063 181.067 157.065  1.00  0.210          C  
ATOM   5882  CD1 PHE A 377     229.841 181.765 156.191  1.00  0.210          C  
ATOM   5883  CD2 PHE A 377     228.661 181.684 158.217  1.00  0.210          C  
ATOM   5884  CE1 PHE A 377     230.195 183.020 156.434  1.00  0.210          C  
ATOM   5885  CE2 PHE A 377     229.023 182.966 158.477  1.00  0.210          C  
ATOM   5886  CZ  PHE A 377     229.785 183.650 157.580  1.00  0.210          C  
ATOM   5887  H   PHE A 377     231.179 178.957 155.832  1.00  0.180          H  
ATOM   5888  HA  PHE A 377     229.522 178.499 158.290  1.00  0.180          H  
ATOM   5889 1HB  PHE A 377     228.655 179.667 155.678  1.00  0.250          H  
ATOM   5890 2HB  PHE A 377     227.674 179.524 157.034  1.00  0.250          H  
ATOM   5891  HD1 PHE A 377     230.173 181.287 155.277  1.00  0.250          H  
ATOM   5892  HD2 PHE A 377     228.052 181.150 158.919  1.00  0.250          H  
ATOM   5893  HE1 PHE A 377     230.809 183.512 155.717  1.00  0.250          H  
ATOM   5894  HE2 PHE A 377     228.693 183.433 159.397  1.00  0.250          H  
ATOM   5895  HZ  PHE A 377     230.080 184.677 157.777  1.00  0.250          H  
ATOM   5896  N   ASP A 378     227.959 176.830 156.899  1.00  0.150          N  
ATOM   5897  CA  ASP A 378     227.445 175.566 156.370  1.00  0.160          C  
ATOM   5898  C   ASP A 378     227.610 175.446 154.852  1.00  0.180          C  
ATOM   5899  O   ASP A 378     227.548 176.442 154.115  1.00  0.190          O  
ATOM   5900  CB  ASP A 378     225.957 175.394 156.690  1.00  0.220          C  
ATOM   5901  CG  ASP A 378     225.654 175.099 158.150  1.00  0.220          C  
ATOM   5902  OD1 ASP A 378     226.559 174.828 158.900  1.00  0.220          O  
ATOM   5903  OD2 ASP A 378     224.502 175.147 158.501  1.00  0.220          O  
ATOM   5904  H   ASP A 378     227.415 177.390 157.568  1.00  0.180          H  
ATOM   5905  HA  ASP A 378     227.997 174.752 156.841  1.00  0.190          H  
ATOM   5906 1HB  ASP A 378     225.428 176.304 156.409  1.00  0.260          H  
ATOM   5907 2HB  ASP A 378     225.546 174.585 156.074  1.00  0.260          H  
ATOM   5908  N   ASP A 379     227.832 174.199 154.409  1.00  0.200          N  
ATOM   5909  CA  ASP A 379     228.035 173.815 153.009  1.00  0.230          C  
ATOM   5910  C   ASP A 379     229.230 174.509 152.349  1.00  0.200          C  
ATOM   5911  O   ASP A 379     229.175 174.863 151.171  1.00  0.230          O  
ATOM   5912  CB  ASP A 379     226.779 174.155 152.197  1.00  0.310          C  
ATOM   5913  CG  ASP A 379     225.520 173.457 152.696  1.00  0.310          C  
ATOM   5914  OD1 ASP A 379     225.562 172.282 152.992  1.00  0.310          O  
ATOM   5915  OD2 ASP A 379     224.522 174.141 152.812  1.00  0.310          O  
ATOM   5916  H   ASP A 379     227.843 173.458 155.097  1.00  0.240          H  
ATOM   5917  HA  ASP A 379     228.203 172.738 152.971  1.00  0.280          H  
ATOM   5918 1HB  ASP A 379     226.611 175.229 152.197  1.00  0.370          H  
ATOM   5919 2HB  ASP A 379     226.937 173.860 151.158  1.00  0.370          H  
ATOM   5920  N   ASN A 380     230.325 174.665 153.103  1.00  0.160          N  
ATOM   5921  CA  ASN A 380     231.565 175.284 152.628  1.00  0.150          C  
ATOM   5922  C   ASN A 380     231.332 176.677 152.041  1.00  0.160          C  
ATOM   5923  O   ASN A 380     231.897 177.045 151.007  1.00  0.170          O  
ATOM   5924  CB  ASN A 380     232.257 174.372 151.638  1.00  0.210          C  
ATOM   5925  CG  ASN A 380     232.646 173.059 152.271  1.00  0.210          C  
ATOM   5926  OD1 ASN A 380     233.082 173.000 153.437  1.00  0.210          O  
ATOM   5927  ND2 ASN A 380     232.494 171.996 151.523  1.00  0.210          N  
ATOM   5928  H   ASN A 380     230.295 174.340 154.061  1.00  0.190          H  
ATOM   5929  HA  ASN A 380     232.225 175.417 153.487  1.00  0.180          H  
ATOM   5930 1HB  ASN A 380     231.610 174.180 150.783  1.00  0.260          H  
ATOM   5931 2HB  ASN A 380     233.156 174.859 151.263  1.00  0.260          H  
ATOM   5932 1HD2 ASN A 380     232.733 171.092 151.877  1.00  0.260          H  
ATOM   5933 2HD2 ASN A 380     232.139 172.089 150.592  1.00  0.260          H  
ATOM   5934  N   THR A 381     230.494 177.439 152.725  1.00  0.150          N  
ATOM   5935  CA  THR A 381     230.142 178.804 152.372  1.00  0.160          C  
ATOM   5936  C   THR A 381     231.146 179.741 153.018  1.00  0.160          C  
ATOM   5937  O   THR A 381     231.530 179.541 154.167  1.00  0.160          O  
ATOM   5938  CB  THR A 381     228.703 179.132 152.828  1.00  0.220          C  
ATOM   5939  OG1 THR A 381     227.763 178.298 152.152  1.00  0.220          O  
ATOM   5940  CG2 THR A 381     228.362 180.611 152.619  1.00  0.220          C  
ATOM   5941  H   THR A 381     230.099 177.043 153.584  1.00  0.180          H  
ATOM   5942  HA  THR A 381     230.203 178.918 151.290  1.00  0.190          H  
ATOM   5943  HB  THR A 381     228.634 178.880 153.826  1.00  0.260          H  
ATOM   5944  HG1 THR A 381     227.708 177.437 152.658  1.00  0.260          H  
ATOM   5945 1HG2 THR A 381     227.356 180.791 152.981  1.00  0.260          H  
ATOM   5946 2HG2 THR A 381     229.048 181.246 153.172  1.00  0.260          H  
ATOM   5947 3HG2 THR A 381     228.421 180.853 151.562  1.00  0.260          H  
ATOM   5948  N   THR A 382     231.618 180.759 152.305  1.00  0.160          N  
ATOM   5949  CA  THR A 382     232.592 181.653 152.929  1.00  0.160          C  
ATOM   5950  C   THR A 382     232.216 183.117 152.901  1.00  0.160          C  
ATOM   5951  O   THR A 382     231.442 183.561 152.051  1.00  0.160          O  
ATOM   5952  CB  THR A 382     233.961 181.508 152.232  1.00  0.220          C  
ATOM   5953  OG1 THR A 382     233.867 181.907 150.820  1.00  0.220          O  
ATOM   5954  CG2 THR A 382     234.410 180.038 152.317  1.00  0.220          C  
ATOM   5955  H   THR A 382     231.320 180.919 151.351  1.00  0.190          H  
ATOM   5956  HA  THR A 382     232.707 181.374 153.974  1.00  0.190          H  
ATOM   5957  HB  THR A 382     234.682 182.139 152.726  1.00  0.270          H  
ATOM   5958  HG1 THR A 382     233.925 182.909 150.704  1.00  0.270          H  
ATOM   5959 1HG2 THR A 382     235.382 179.934 151.840  1.00  0.270          H  
ATOM   5960 2HG2 THR A 382     234.485 179.746 153.368  1.00  0.270          H  
ATOM   5961 3HG2 THR A 382     233.696 179.391 151.815  1.00  0.270          H  
ATOM   5962  N   ALA A 383     232.801 183.868 153.837  1.00  0.160          N  
ATOM   5963  CA  ALA A 383     232.694 185.326 153.843  1.00  0.170          C  
ATOM   5964  C   ALA A 383     233.752 185.954 154.721  1.00  0.160          C  
ATOM   5965  O   ALA A 383     234.215 185.354 155.694  1.00  0.160          O  
ATOM   5966  CB  ALA A 383     231.341 185.811 154.322  1.00  0.230          C  
ATOM   5967  H   ALA A 383     233.365 183.382 154.543  1.00  0.190          H  
ATOM   5968  HA  ALA A 383     232.848 185.665 152.818  1.00  0.200          H  
ATOM   5969 1HB  ALA A 383     231.311 186.903 154.258  1.00  0.280          H  
ATOM   5970 2HB  ALA A 383     230.576 185.385 153.691  1.00  0.280          H  
ATOM   5971 3HB  ALA A 383     231.179 185.526 155.338  1.00  0.280          H  
ATOM   5972  N   SER A 384     234.054 187.208 154.452  1.00  0.170          N  
ATOM   5973  CA  SER A 384     234.952 187.923 155.346  1.00  0.170          C  
ATOM   5974  C   SER A 384     234.433 189.271 155.785  1.00  0.170          C  
ATOM   5975  O   SER A 384     233.613 189.901 155.111  1.00  0.170          O  
ATOM   5976  CB  SER A 384     236.296 188.083 154.720  1.00  0.240          C  
ATOM   5977  OG  SER A 384     236.255 188.831 153.551  1.00  0.240          O  
ATOM   5978  H   SER A 384     233.688 187.639 153.597  1.00  0.200          H  
ATOM   5979  HA  SER A 384     235.081 187.332 156.248  1.00  0.200          H  
ATOM   5980 1HB  SER A 384     236.916 188.590 155.428  1.00  0.290          H  
ATOM   5981 2HB  SER A 384     236.729 187.112 154.529  1.00  0.290          H  
ATOM   5982  HG  SER A 384     237.200 188.863 153.262  1.00  0.290          H  
ATOM   5983  N   ILE A 385     234.900 189.688 156.966  1.00  0.180          N  
ATOM   5984  CA  ILE A 385     234.556 190.973 157.568  1.00  0.180          C  
ATOM   5985  C   ILE A 385     235.798 191.733 158.004  1.00  0.190          C  
ATOM   5986  O   ILE A 385     236.592 191.213 158.773  1.00  0.190          O  
ATOM   5987  CB  ILE A 385     233.623 190.806 158.799  1.00  0.250          C  
ATOM   5988  CG1 ILE A 385     232.311 190.084 158.366  1.00  0.250          C  
ATOM   5989  CG2 ILE A 385     233.348 192.199 159.459  1.00  0.250          C  
ATOM   5990  CD1 ILE A 385     231.349 189.746 159.484  1.00  0.250          C  
ATOM   5991  H   ILE A 385     235.585 189.091 157.444  1.00  0.220          H  
ATOM   5992  HA  ILE A 385     234.041 191.571 156.826  1.00  0.220          H  
ATOM   5993  HB  ILE A 385     234.107 190.162 159.520  1.00  0.300          H  
ATOM   5994 1HG1 ILE A 385     231.811 190.685 157.643  1.00  0.300          H  
ATOM   5995 2HG1 ILE A 385     232.584 189.145 157.896  1.00  0.300          H  
ATOM   5996 1HG2 ILE A 385     232.711 192.090 160.326  1.00  0.300          H  
ATOM   5997 2HG2 ILE A 385     234.281 192.663 159.784  1.00  0.300          H  
ATOM   5998 3HG2 ILE A 385     232.868 192.848 158.730  1.00  0.300          H  
ATOM   5999 1HD1 ILE A 385     230.497 189.234 159.061  1.00  0.300          H  
ATOM   6000 2HD1 ILE A 385     231.817 189.113 160.219  1.00  0.300          H  
ATOM   6001 3HD1 ILE A 385     231.013 190.649 159.963  1.00  0.300          H  
ATOM   6002  N   SER A 386     235.927 192.987 157.603  1.00  0.200          N  
ATOM   6003  CA  SER A 386     237.096 193.747 158.017  1.00  0.200          C  
ATOM   6004  C   SER A 386     236.740 195.150 158.478  1.00  0.210          C  
ATOM   6005  O   SER A 386     235.807 195.791 157.984  1.00  0.200          O  
ATOM   6006  CB  SER A 386     238.086 193.845 156.871  1.00  0.280          C  
ATOM   6007  OG  SER A 386     237.561 194.594 155.801  1.00  0.280          O  
ATOM   6008  H   SER A 386     235.217 193.389 156.994  1.00  0.240          H  
ATOM   6009  HA  SER A 386     237.574 193.229 158.849  1.00  0.240          H  
ATOM   6010 1HB  SER A 386     239.012 194.301 157.224  1.00  0.340          H  
ATOM   6011 2HB  SER A 386     238.329 192.844 156.523  1.00  0.340          H  
ATOM   6012  HG  SER A 386     238.228 194.562 155.111  1.00  0.340          H  
ATOM   6013  N   CYS A 387     237.522 195.638 159.427  1.00  0.220          N  
ATOM   6014  CA  CYS A 387     237.340 196.994 159.936  1.00  0.210          C  
ATOM   6015  C   CYS A 387     238.648 197.735 159.760  1.00  0.150          C  
ATOM   6016  O   CYS A 387     239.711 197.125 159.810  1.00  0.100          O  
ATOM   6017  CB  CYS A 387     236.955 196.943 161.419  1.00  0.300          C  
ATOM   6018  SG  CYS A 387     235.482 195.914 161.773  1.00  0.300          S  
ATOM   6019  H   CYS A 387     238.265 195.067 159.796  1.00  0.260          H  
ATOM   6020  HA  CYS A 387     236.563 197.498 159.373  1.00  0.250          H  
ATOM   6021 1HB  CYS A 387     237.791 196.558 162.000  1.00  0.360          H  
ATOM   6022 2HB  CYS A 387     236.751 197.957 161.768  1.00  0.360          H  
ATOM   6023  N   PHE A 388     238.606 199.039 159.532  1.00  0.380          N  
ATOM   6024  CA  PHE A 388     239.901 199.700 159.362  1.00  0.460          C  
ATOM   6025  C   PHE A 388     240.087 201.141 159.815  1.00  0.760          C  
ATOM   6026  O   PHE A 388     241.130 201.319 160.439  1.00  1.000          O  
ATOM   6027  CB  PHE A 388     240.332 199.567 157.895  1.00  0.610          C  
ATOM   6028  CG  PHE A 388     239.397 200.226 156.932  1.00  0.610          C  
ATOM   6029  CD1 PHE A 388     239.567 201.538 156.534  1.00  0.610          C  
ATOM   6030  CD2 PHE A 388     238.320 199.520 156.428  1.00  0.610          C  
ATOM   6031  CE1 PHE A 388     238.674 202.130 155.667  1.00  0.610          C  
ATOM   6032  CE2 PHE A 388     237.445 200.103 155.568  1.00  0.610          C  
ATOM   6033  CZ  PHE A 388     237.610 201.411 155.187  1.00  0.610          C  
ATOM   6034  H   PHE A 388     237.698 199.519 159.455  1.00  0.460          H  
ATOM   6035  HA  PHE A 388     240.623 199.123 159.941  1.00  0.550          H  
ATOM   6036 1HB  PHE A 388     241.318 200.011 157.771  1.00  0.730          H  
ATOM   6037 2HB  PHE A 388     240.417 198.513 157.632  1.00  0.730          H  
ATOM   6038  HD1 PHE A 388     240.416 202.115 156.920  1.00  0.730          H  
ATOM   6039  HD2 PHE A 388     238.173 198.479 156.729  1.00  0.730          H  
ATOM   6040  HE1 PHE A 388     238.814 203.170 155.366  1.00  0.730          H  
ATOM   6041  HE2 PHE A 388     236.619 199.530 155.184  1.00  0.730          H  
ATOM   6042  HZ  PHE A 388     236.901 201.873 154.504  1.00  0.730          H  
ATOM   6043  N   SER A 389     238.973 201.760 160.236  1.00  0.970          N  
ATOM   6044  CA  SER A 389     238.889 203.125 159.714  1.00  0.480          C  
ATOM   6045  C   SER A 389     239.978 204.073 160.214  1.00  0.520          C  
ATOM   6046  O   SER A 389     240.797 204.429 159.378  1.00  1.180          O  
ATOM   6047  CB  SER A 389     237.495 203.669 159.846  1.00  0.870          C  
ATOM   6048  OG  SER A 389     237.426 204.981 159.372  1.00  0.870          O  
ATOM   6049  H   SER A 389     238.773 201.656 161.213  1.00  1.160          H  
ATOM   6050  HA  SER A 389     239.034 203.062 158.647  1.00  0.580          H  
ATOM   6051 1HB  SER A 389     236.874 203.054 159.240  1.00  1.040          H  
ATOM   6052 2HB  SER A 389     237.123 203.603 160.846  1.00  1.040          H  
ATOM   6053  HG  SER A 389     236.492 205.203 159.340  1.00  1.040          H  
ATOM   6054  N   SER A 390     240.125 204.511 161.488  1.00  1.020          N  
ATOM   6055  CA  SER A 390     239.269 204.558 162.668  1.00  1.470          C  
ATOM   6056  C   SER A 390     239.012 206.049 162.556  1.00  1.640          C  
ATOM   6057  O   SER A 390     239.911 206.864 162.768  1.00  1.730          O  
ATOM   6058  CB  SER A 390     239.997 204.208 163.947  1.00  1.880          C  
ATOM   6059  OG  SER A 390     240.417 202.872 163.937  1.00  1.880          O  
ATOM   6060  H   SER A 390     241.001 204.991 161.629  1.00  1.220          H  
ATOM   6061  HA  SER A 390     238.348 203.998 162.568  1.00  1.760          H  
ATOM   6062 1HB  SER A 390     240.862 204.858 164.068  1.00  2.250          H  
ATOM   6063 2HB  SER A 390     239.337 204.390 164.790  1.00  2.250          H  
ATOM   6064  HG  SER A 390     240.831 202.708 164.807  1.00  2.250          H  
ATOM   6065  N   ALA A 391     237.833 206.377 162.080  1.00  2.290          N  
ATOM   6066  CA  ALA A 391     237.492 207.710 161.620  1.00  2.960          C  
ATOM   6067  C   ALA A 391     237.572 208.780 162.664  1.00  4.030          C  
ATOM   6068  O   ALA A 391     237.397 208.562 163.868  1.00  4.460          O  
ATOM   6069  CB  ALA A 391     236.082 207.725 161.041  1.00  3.880          C  
ATOM   6070  H   ALA A 391     237.125 205.643 162.035  1.00  2.750          H  
ATOM   6071  HA  ALA A 391     238.196 207.967 160.829  1.00  3.550          H  
ATOM   6072 1HB  ALA A 391     235.863 208.719 160.653  1.00  4.650          H  
ATOM   6073 2HB  ALA A 391     236.008 207.003 160.239  1.00  4.650          H  
ATOM   6074 3HB  ALA A 391     235.368 207.482 161.806  1.00  4.650          H  
ATOM   6075  N   ASN A 392     237.811 209.988 162.204  1.00  4.560          N  
ATOM   6076  CA  ASN A 392     237.750 211.046 163.152  1.00  5.810          C  
ATOM   6077  C   ASN A 392     236.293 211.179 163.528  1.00  6.680          C  
ATOM   6078  O   ASN A 392     235.464 211.707 162.777  1.00  6.630          O  
ATOM   6079  CB  ASN A 392     238.306 212.352 162.618  1.00  7.630          C  
ATOM   6080  CG  ASN A 392     238.338 213.461 163.690  1.00  7.630          C  
ATOM   6081  OD1 ASN A 392     237.435 213.595 164.553  1.00  7.630          O  
ATOM   6082  ND2 ASN A 392     239.381 214.262 163.644  1.00  7.630          N  
ATOM   6083  H   ASN A 392     237.994 210.159 161.228  1.00  5.470          H  
ATOM   6084  HA  ASN A 392     238.310 210.765 164.047  1.00  6.970          H  
ATOM   6085 1HB  ASN A 392     239.319 212.192 162.246  1.00  9.160          H  
ATOM   6086 2HB  ASN A 392     237.697 212.691 161.781  1.00  9.160          H  
ATOM   6087 1HD2 ASN A 392     239.477 215.009 164.308  1.00  9.160          H  
ATOM   6088 2HD2 ASN A 392     240.086 214.130 162.945  1.00  9.160          H  
ATOM   6089  N   VAL A 393     236.067 210.778 164.744  1.00  7.610          N  
ATOM   6090  CA  VAL A 393     234.829 210.737 165.478  1.00  8.540          C  
ATOM   6091  C   VAL A 393     234.006 212.019 165.460  1.00  9.120          C  
ATOM   6092  O   VAL A 393     232.801 211.976 165.680  1.00  9.690          O  
ATOM   6093  CB  VAL A 393     235.235 210.426 166.897  1.00 11.580          C  
ATOM   6094  CG1 VAL A 393     235.743 209.022 167.080  1.00 11.580          C  
ATOM   6095  CG2 VAL A 393     236.448 211.354 167.212  1.00 11.580          C  
ATOM   6096  H   VAL A 393     236.871 210.284 165.122  1.00  9.130          H  
ATOM   6097  HA  VAL A 393     234.224 209.921 165.080  1.00 10.250          H  
ATOM   6098  HB  VAL A 393     234.407 210.596 167.551  1.00 13.900          H  
ATOM   6099 1HG1 VAL A 393     236.056 208.870 168.110  1.00 13.900          H  
ATOM   6100 2HG1 VAL A 393     234.930 208.341 166.856  1.00 13.900          H  
ATOM   6101 3HG1 VAL A 393     236.582 208.828 166.418  1.00 13.900          H  
ATOM   6102 1HG2 VAL A 393     236.769 211.149 168.145  1.00 13.900          H  
ATOM   6103 2HG2 VAL A 393     237.296 211.186 166.568  1.00 13.900          H  
ATOM   6104 3HG2 VAL A 393     236.167 212.395 167.140  1.00 13.900          H  
ATOM   6105  N   THR A 394     234.625 213.149 165.149  1.00  8.990          N  
ATOM   6106  CA  THR A 394     233.944 214.434 165.106  1.00  9.490          C  
ATOM   6107  C   THR A 394     232.658 214.343 164.274  1.00  9.190          C  
ATOM   6108  O   THR A 394     231.660 214.963 164.619  1.00  9.750          O  
ATOM   6109  CB  THR A 394     234.851 215.563 164.559  1.00 13.090          C  
ATOM   6110  OG1 THR A 394     236.017 215.701 165.398  1.00 13.090          O  
ATOM   6111  CG2 THR A 394     234.087 216.885 164.587  1.00 13.090          C  
ATOM   6112  H   THR A 394     235.620 213.119 164.927  1.00 10.790          H  
ATOM   6113  HA  THR A 394     233.663 214.704 166.125  1.00 11.390          H  
ATOM   6114  HB  THR A 394     235.162 215.331 163.541  1.00 15.700          H  
ATOM   6115  HG1 THR A 394     236.629 214.971 165.214  1.00 15.700          H  
ATOM   6116 1HG2 THR A 394     234.733 217.677 164.217  1.00 15.700          H  
ATOM   6117 2HG2 THR A 394     233.202 216.831 163.956  1.00 15.700          H  
ATOM   6118 3HG2 THR A 394     233.786 217.108 165.611  1.00 15.700          H  
ATOM   6119  N   ASP A 395     232.651 213.584 163.171  1.00  8.370          N  
ATOM   6120  CA  ASP A 395     231.439 213.489 162.331  1.00  8.140          C  
ATOM   6121  C   ASP A 395     230.206 212.941 163.084  1.00  8.700          C  
ATOM   6122  O   ASP A 395     229.057 213.107 162.646  1.00  9.000          O  
ATOM   6123  CB  ASP A 395     231.684 212.646 161.078  1.00 11.490          C  
ATOM   6124  CG  ASP A 395     232.530 213.356 159.997  1.00 11.490          C  
ATOM   6125  OD1 ASP A 395     232.726 214.550 160.082  1.00 11.490          O  
ATOM   6126  OD2 ASP A 395     232.947 212.685 159.080  1.00 11.490          O  
ATOM   6127  H   ASP A 395     233.501 213.072 162.903  1.00 10.040          H  
ATOM   6128  HA  ASP A 395     231.195 214.498 161.996  1.00  9.770          H  
ATOM   6129 1HB  ASP A 395     232.200 211.729 161.366  1.00 13.790          H  
ATOM   6130 2HB  ASP A 395     230.729 212.359 160.640  1.00 13.790          H  
ATOM   6131  N   GLN A 396     230.423 212.254 164.203  1.00  8.910          N  
ATOM   6132  CA  GLN A 396     229.308 211.702 164.929  1.00  9.440          C  
ATOM   6133  C   GLN A 396     228.711 212.728 165.871  1.00 10.250          C  
ATOM   6134  O   GLN A 396     227.688 212.467 166.514  1.00 10.600          O  
ATOM   6135  CB  GLN A 396     229.723 210.443 165.676  1.00 13.000          C  
ATOM   6136  CG  GLN A 396     230.189 209.349 164.759  1.00 13.000          C  
ATOM   6137  CD  GLN A 396     229.124 208.947 163.776  1.00 13.000          C  
ATOM   6138  OE1 GLN A 396     227.964 208.728 164.145  1.00 13.000          O  
ATOM   6139  NE2 GLN A 396     229.503 208.850 162.509  1.00 13.000          N  
ATOM   6140  H   GLN A 396     231.367 212.143 164.580  1.00 10.690          H  
ATOM   6141  HA  GLN A 396     228.544 211.429 164.210  1.00 11.330          H  
ATOM   6142 1HB  GLN A 396     230.549 210.673 166.357  1.00 15.600          H  
ATOM   6143 2HB  GLN A 396     228.894 210.069 166.273  1.00 15.600          H  
ATOM   6144 1HG  GLN A 396     231.059 209.705 164.208  1.00 15.600          H  
ATOM   6145 2HG  GLN A 396     230.463 208.490 165.346  1.00 15.600          H  
ATOM   6146 1HE2 GLN A 396     228.840 208.588 161.808  1.00 15.600          H  
ATOM   6147 2HE2 GLN A 396     230.452 209.035 162.258  1.00 15.600          H  
ATOM   6148  N   GLU A 397     229.350 213.893 165.996  1.00 10.610          N  
ATOM   6149  CA  GLU A 397     228.792 214.934 166.824  1.00 11.370          C  
ATOM   6150  C   GLU A 397     227.521 215.460 166.154  1.00 11.490          C  
ATOM   6151  O   GLU A 397     226.490 215.485 166.826  1.00 11.960          O  
ATOM   6152  CB  GLU A 397     229.787 216.058 167.115  1.00 15.610          C  
ATOM   6153  CG  GLU A 397     229.211 217.177 167.965  1.00 15.610          C  
ATOM   6154  CD  GLU A 397     230.153 218.326 168.156  1.00 15.610          C  
ATOM   6155  OE1 GLU A 397     231.244 218.281 167.643  1.00 15.610          O  
ATOM   6156  OE2 GLU A 397     229.768 219.267 168.802  1.00 15.610          O  
ATOM   6157  H   GLU A 397     230.212 214.078 165.476  1.00 12.730          H  
ATOM   6158  HA  GLU A 397     228.508 214.502 167.783  1.00 13.640          H  
ATOM   6159 1HB  GLU A 397     230.597 215.630 167.684  1.00 18.740          H  
ATOM   6160 2HB  GLU A 397     230.232 216.466 166.233  1.00 18.740          H  
ATOM   6161 1HG  GLU A 397     228.303 217.554 167.497  1.00 18.740          H  
ATOM   6162 2HG  GLU A 397     228.938 216.768 168.939  1.00 18.740          H  
ATOM   6163  N   PRO A 398     227.520 215.927 164.864  1.00 11.130          N  
ATOM   6164  CA  PRO A 398     226.312 216.320 164.191  1.00 11.180          C  
ATOM   6165  C   PRO A 398     225.356 215.150 164.045  1.00 11.080          C  
ATOM   6166  O   PRO A 398     224.148 215.362 164.004  1.00 11.510          O  
ATOM   6167  CB  PRO A 398     226.809 216.875 162.847  1.00 16.770          C  
ATOM   6168  CG  PRO A 398     228.174 216.309 162.666  1.00 16.770          C  
ATOM   6169  CD  PRO A 398     228.736 216.192 164.063  1.00 16.770          C  
ATOM   6170  HA  PRO A 398     225.852 217.128 164.765  1.00 13.420          H  
ATOM   6171 1HB  PRO A 398     226.122 216.567 162.042  1.00 20.120          H  
ATOM   6172 2HB  PRO A 398     226.802 217.973 162.868  1.00 20.120          H  
ATOM   6173 1HG  PRO A 398     228.116 215.342 162.147  1.00 20.120          H  
ATOM   6174 2HG  PRO A 398     228.782 216.966 162.025  1.00 20.120          H  
ATOM   6175 1HD  PRO A 398     229.418 215.401 164.047  1.00 20.120          H  
ATOM   6176 2HD  PRO A 398     229.203 217.140 164.363  1.00 20.120          H  
ATOM   6177  N   ALA A 399     225.855 213.898 164.025  1.00 10.560          N  
ATOM   6178  CA  ALA A 399     224.911 212.790 163.986  1.00 10.510          C  
ATOM   6179  C   ALA A 399     224.068 212.812 165.268  1.00 11.200          C  
ATOM   6180  O   ALA A 399     222.833 212.735 165.225  1.00 11.530          O  
ATOM   6181  CB  ALA A 399     225.629 211.465 163.834  1.00 14.730          C  
ATOM   6182  H   ALA A 399     226.861 213.703 163.965  1.00 12.670          H  
ATOM   6183  HA  ALA A 399     224.248 212.935 163.134  1.00 12.610          H  
ATOM   6184 1HB  ALA A 399     224.900 210.659 163.791  1.00 17.680          H  
ATOM   6185 2HB  ALA A 399     226.221 211.470 162.918  1.00 17.680          H  
ATOM   6186 3HB  ALA A 399     226.280 211.305 164.682  1.00 17.680          H  
ATOM   6187  N   ALA A 400     224.758 212.927 166.416  1.00 11.440          N  
ATOM   6188  CA  ALA A 400     224.100 212.997 167.713  1.00 12.100          C  
ATOM   6189  C   ALA A 400     223.199 214.215 167.800  1.00 12.690          C  
ATOM   6190  O   ALA A 400     222.122 214.160 168.399  1.00 13.200          O  
ATOM   6191  CB  ALA A 400     225.127 213.044 168.830  1.00 16.680          C  
ATOM   6192  H   ALA A 400     225.784 212.936 166.381  1.00 13.730          H  
ATOM   6193  HA  ALA A 400     223.486 212.107 167.826  1.00 14.520          H  
ATOM   6194 1HB  ALA A 400     224.613 213.073 169.790  1.00 20.010          H  
ATOM   6195 2HB  ALA A 400     225.760 212.159 168.777  1.00 20.010          H  
ATOM   6196 3HB  ALA A 400     225.742 213.936 168.716  1.00 20.010          H  
ATOM   6197  N   ASN A 401     223.624 215.336 167.214  1.00 12.650          N  
ATOM   6198  CA  ASN A 401     222.797 216.527 167.301  1.00 13.190          C  
ATOM   6199  C   ASN A 401     221.521 216.359 166.486  1.00 13.180          C  
ATOM   6200  O   ASN A 401     220.429 216.663 166.966  1.00 13.690          O  
ATOM   6201  CB  ASN A 401     223.569 217.743 166.854  1.00 18.250          C  
ATOM   6202  CG  ASN A 401     224.620 218.145 167.848  1.00 18.250          C  
ATOM   6203  OD1 ASN A 401     224.548 217.780 169.024  1.00 18.250          O  
ATOM   6204  ND2 ASN A 401     225.588 218.902 167.412  1.00 18.250          N  
ATOM   6205  H   ASN A 401     224.552 215.356 166.778  1.00 15.180          H  
ATOM   6206  HA  ASN A 401     222.503 216.666 168.342  1.00 15.830          H  
ATOM   6207 1HB  ASN A 401     224.022 217.545 165.902  1.00 21.900          H  
ATOM   6208 2HB  ASN A 401     222.881 218.575 166.717  1.00 21.900          H  
ATOM   6209 1HD2 ASN A 401     226.296 219.214 168.053  1.00 21.900          H  
ATOM   6210 2HD2 ASN A 401     225.617 219.187 166.456  1.00 21.900          H  
ATOM   6211  N   SER A 402     221.636 215.785 165.290  1.00 12.620          N  
ATOM   6212  CA  SER A 402     220.499 215.561 164.401  1.00 12.600          C  
ATOM   6213  C   SER A 402     219.469 214.673 165.079  1.00 12.870          C  
ATOM   6214  O   SER A 402     218.260 214.904 165.008  1.00 13.310          O  
ATOM   6215  CB  SER A 402     220.968 214.924 163.109  1.00 17.650          C  
ATOM   6216  OG  SER A 402     219.900 214.707 162.227  1.00 17.650          O  
ATOM   6217  H   SER A 402     222.566 215.547 164.940  1.00 15.140          H  
ATOM   6218  HA  SER A 402     220.037 216.522 164.175  1.00 15.120          H  
ATOM   6219 1HB  SER A 402     221.711 215.567 162.639  1.00 21.180          H  
ATOM   6220 2HB  SER A 402     221.459 213.977 163.332  1.00 21.180          H  
ATOM   6221  HG  SER A 402     220.285 214.304 161.449  1.00 21.180          H  
ATOM   6222  N   ALA A 403     219.972 213.655 165.772  1.00 12.640          N  
ATOM   6223  CA  ALA A 403     219.179 212.677 166.492  1.00 12.840          C  
ATOM   6224  C   ALA A 403     218.719 213.157 167.880  1.00 13.410          C  
ATOM   6225  O   ALA A 403     218.079 212.384 168.605  1.00 13.550          O  
ATOM   6226  CB  ALA A 403     219.993 211.407 166.634  1.00 17.900          C  
ATOM   6227  H   ALA A 403     220.988 213.520 165.747  1.00 15.170          H  
ATOM   6228  HA  ALA A 403     218.288 212.472 165.902  1.00 15.410          H  
ATOM   6229 1HB  ALA A 403     219.404 210.643 167.137  1.00 21.480          H  
ATOM   6230 2HB  ALA A 403     220.282 211.054 165.644  1.00 21.480          H  
ATOM   6231 3HB  ALA A 403     220.889 211.625 167.210  1.00 21.480          H  
ATOM   6232  N   SER A 404     219.088 214.383 168.280  1.00 13.750          N  
ATOM   6233  CA  SER A 404     218.782 214.956 169.593  1.00 14.280          C  
ATOM   6234  C   SER A 404     219.240 214.071 170.754  1.00 14.040          C  
ATOM   6235  O   SER A 404     218.518 213.887 171.739  1.00 14.430          O  
ATOM   6236  CB  SER A 404     217.293 215.253 169.718  1.00 19.780          C  
ATOM   6237  OG  SER A 404     216.878 216.216 168.778  1.00 19.780          O  
ATOM   6238  H   SER A 404     219.592 214.996 167.639  1.00 16.500          H  
ATOM   6239  HA  SER A 404     219.319 215.903 169.665  1.00 17.140          H  
ATOM   6240 1HB  SER A 404     216.723 214.338 169.579  1.00 23.740          H  
ATOM   6241 2HB  SER A 404     217.082 215.615 170.722  1.00 23.740          H  
ATOM   6242  HG  SER A 404     215.936 216.315 168.901  1.00 23.740          H  
ATOM   6243  N   GLN A 405     220.455 213.545 170.639  1.00 13.450          N  
ATOM   6244  CA  GLN A 405     221.075 212.689 171.639  1.00 13.330          C  
ATOM   6245  C   GLN A 405     222.083 213.460 172.459  1.00 12.090          C  
ATOM   6246  O   GLN A 405     222.470 214.571 172.103  1.00 11.720          O  
ATOM   6247  CB  GLN A 405     221.765 211.503 170.970  1.00 18.710          C  
ATOM   6248  CG  GLN A 405     220.837 210.671 170.151  1.00 18.710          C  
ATOM   6249  CD  GLN A 405     219.765 210.050 170.972  1.00 18.710          C  
ATOM   6250  OE1 GLN A 405     220.052 209.315 171.924  1.00 18.710          O  
ATOM   6251  NE2 GLN A 405     218.521 210.344 170.638  1.00 18.710          N  
ATOM   6252  H   GLN A 405     220.986 213.759 169.790  1.00 16.140          H  
ATOM   6253  HA  GLN A 405     220.303 212.323 172.314  1.00 16.000          H  
ATOM   6254 1HB  GLN A 405     222.549 211.869 170.318  1.00 22.450          H  
ATOM   6255 2HB  GLN A 405     222.231 210.871 171.724  1.00 22.450          H  
ATOM   6256 1HG  GLN A 405     220.360 211.314 169.441  1.00 22.450          H  
ATOM   6257 2HG  GLN A 405     221.393 209.887 169.642  1.00 22.450          H  
ATOM   6258 1HE2 GLN A 405     217.755 209.967 171.157  1.00 22.450          H  
ATOM   6259 2HE2 GLN A 405     218.333 210.980 169.849  1.00 22.450          H  
ATOM   6260  N   ILE A 406     222.518 212.889 173.574  1.00 11.480          N  
ATOM   6261  CA  ILE A 406     223.555 213.576 174.314  1.00 10.230          C  
ATOM   6262  C   ILE A 406     224.761 213.491 173.375  1.00  9.280          C  
ATOM   6263  O   ILE A 406     225.126 212.387 172.953  1.00  9.150          O  
ATOM   6264  CB  ILE A 406     223.858 212.911 175.675  1.00 14.820          C  
ATOM   6265  CG1 ILE A 406     222.599 212.954 176.596  1.00 14.820          C  
ATOM   6266  CG2 ILE A 406     224.994 213.679 176.350  1.00 14.820          C  
ATOM   6267  CD1 ILE A 406     222.702 212.094 177.877  1.00 14.820          C  
ATOM   6268  H   ILE A 406     222.155 211.990 173.866  1.00 13.780          H  
ATOM   6269  HA  ILE A 406     223.246 214.601 174.485  1.00 12.280          H  
ATOM   6270  HB  ILE A 406     224.148 211.871 175.530  1.00 17.790          H  
ATOM   6271 1HG1 ILE A 406     222.418 213.987 176.901  1.00 17.790          H  
ATOM   6272 2HG1 ILE A 406     221.738 212.610 176.029  1.00 17.790          H  
ATOM   6273 1HG2 ILE A 406     225.215 213.248 177.299  1.00 17.790          H  
ATOM   6274 2HG2 ILE A 406     225.895 213.654 175.730  1.00 17.790          H  
ATOM   6275 3HG2 ILE A 406     224.689 214.704 176.510  1.00 17.790          H  
ATOM   6276 1HD1 ILE A 406     221.773 212.192 178.449  1.00 17.790          H  
ATOM   6277 2HD1 ILE A 406     222.851 211.049 177.611  1.00 17.790          H  
ATOM   6278 3HD1 ILE A 406     223.525 212.424 178.500  1.00 17.790          H  
ATOM   6279  N   PRO A 407     225.426 214.607 173.045  1.00  8.660          N  
ATOM   6280  CA  PRO A 407     226.486 214.678 172.076  1.00  8.000          C  
ATOM   6281  C   PRO A 407     227.796 214.084 172.514  1.00  6.810          C  
ATOM   6282  O   PRO A 407     228.806 214.776 172.594  1.00  5.670          O  
ATOM   6283  CB  PRO A 407     226.598 216.190 171.830  1.00 12.000          C  
ATOM   6284  CG  PRO A 407     226.210 216.811 173.132  1.00 12.000          C  
ATOM   6285  CD  PRO A 407     225.092 215.927 173.647  1.00 12.000          C  
ATOM   6286  HA  PRO A 407     226.143 214.184 171.164  1.00  9.600          H  
ATOM   6287 1HB  PRO A 407     227.615 216.457 171.508  1.00 14.400          H  
ATOM   6288 2HB  PRO A 407     225.921 216.483 171.005  1.00 14.400          H  
ATOM   6289 1HG  PRO A 407     227.079 216.847 173.808  1.00 14.400          H  
ATOM   6290 2HG  PRO A 407     225.886 217.851 172.970  1.00 14.400          H  
ATOM   6291 1HD  PRO A 407     225.139 215.917 174.723  1.00 14.400          H  
ATOM   6292 2HD  PRO A 407     224.121 216.293 173.265  1.00 14.400          H  
ATOM   6293  N   PHE A 408     227.832 212.769 172.657  1.00  7.100          N  
ATOM   6294  CA  PHE A 408     229.113 212.199 173.011  1.00  6.130          C  
ATOM   6295  C   PHE A 408     229.624 211.525 171.771  1.00  5.290          C  
ATOM   6296  O   PHE A 408     230.323 210.540 171.847  1.00  5.050          O  
ATOM   6297  CB  PHE A 408     229.020 211.108 174.082  1.00  8.970          C  
ATOM   6298  CG  PHE A 408     228.498 211.465 175.434  1.00  8.970          C  
ATOM   6299  CD1 PHE A 408     229.187 212.334 176.261  1.00  8.970          C  
ATOM   6300  CD2 PHE A 408     227.348 210.853 175.918  1.00  8.970          C  
ATOM   6301  CE1 PHE A 408     228.731 212.603 177.535  1.00  8.970          C  
ATOM   6302  CE2 PHE A 408     226.898 211.109 177.192  1.00  8.970          C  
ATOM   6303  CZ  PHE A 408     227.591 211.988 178.002  1.00  8.970          C  
ATOM   6304  H   PHE A 408     226.969 212.225 172.587  1.00  8.520          H  
ATOM   6305  HA  PHE A 408     229.814 212.975 173.316  1.00  7.360          H  
ATOM   6306 1HB  PHE A 408     228.410 210.296 173.694  1.00 10.760          H  
ATOM   6307 2HB  PHE A 408     230.017 210.700 174.226  1.00 10.760          H  
ATOM   6308  HD1 PHE A 408     230.100 212.808 175.897  1.00 10.760          H  
ATOM   6309  HD2 PHE A 408     226.806 210.152 175.281  1.00 10.760          H  
ATOM   6310  HE1 PHE A 408     229.279 213.292 178.177  1.00 10.760          H  
ATOM   6311  HE2 PHE A 408     225.993 210.623 177.567  1.00 10.760          H  
ATOM   6312  HZ  PHE A 408     227.231 212.195 179.011  1.00 10.760          H  
ATOM   6313  N   GLY A 409     229.366 212.166 170.624  1.00  5.010          N  
ATOM   6314  CA  GLY A 409     229.841 211.733 169.321  1.00  4.670          C  
ATOM   6315  C   GLY A 409     231.272 212.209 169.151  1.00  3.450          C  
ATOM   6316  O   GLY A 409     232.063 211.595 168.448  1.00  3.130          O  
ATOM   6317  H   GLY A 409     228.785 212.987 170.682  1.00  6.010          H  
ATOM   6318 1HA  GLY A 409     229.797 210.646 169.243  1.00  5.600          H  
ATOM   6319 2HA  GLY A 409     229.211 212.148 168.545  1.00  5.600          H  
ATOM   6320  N   LYS A 410     231.643 213.295 169.826  1.00  2.850          N  
ATOM   6321  CA  LYS A 410     233.032 213.760 169.783  1.00  2.200          C  
ATOM   6322  C   LYS A 410     233.620 213.315 171.143  1.00  1.150          C  
ATOM   6323  O   LYS A 410     232.790 212.477 171.029  1.00  1.780          O  
ATOM   6324  CB  LYS A 410     233.104 215.271 169.610  1.00  3.340          C  
ATOM   6325  CG  LYS A 410     234.498 215.840 169.482  1.00  3.340          C  
ATOM   6326  CD  LYS A 410     234.418 217.340 169.304  1.00  3.340          C  
ATOM   6327  CE  LYS A 410     235.783 217.970 169.133  1.00  3.340          C  
ATOM   6328  NZ  LYS A 410     235.682 219.450 168.995  1.00  3.340          N  
ATOM   6329  H   LYS A 410     230.974 213.809 170.379  1.00  3.420          H  
ATOM   6330  HA  LYS A 410     233.547 213.291 168.954  1.00  2.640          H  
ATOM   6331 1HB  LYS A 410     232.577 215.553 168.707  1.00  4.010          H  
ATOM   6332 2HB  LYS A 410     232.604 215.758 170.446  1.00  4.010          H  
ATOM   6333 1HG  LYS A 410     235.086 215.610 170.369  1.00  4.010          H  
ATOM   6334 2HG  LYS A 410     234.989 215.400 168.610  1.00  4.010          H  
ATOM   6335 1HD  LYS A 410     233.807 217.565 168.421  1.00  4.010          H  
ATOM   6336 2HD  LYS A 410     233.930 217.784 170.173  1.00  4.010          H  
ATOM   6337 1HE  LYS A 410     236.404 217.734 169.995  1.00  4.010          H  
ATOM   6338 2HE  LYS A 410     236.251 217.562 168.235  1.00  4.010          H  
ATOM   6339 1HZ  LYS A 410     236.603 219.848 168.873  1.00  4.010          H  
ATOM   6340 2HZ  LYS A 410     235.106 219.669 168.191  1.00  4.010          H  
ATOM   6341 3HZ  LYS A 410     235.254 219.837 169.824  1.00  4.010          H  
ATOM   6342  N   THR A 411     234.673 212.537 171.282  1.00  0.720          N  
ATOM   6343  CA  THR A 411     235.242 211.574 170.378  1.00  1.120          C  
ATOM   6344  C   THR A 411     234.758 210.093 170.450  1.00  1.330          C  
ATOM   6345  O   THR A 411     235.429 209.288 171.115  1.00  2.130          O  
ATOM   6346  CB  THR A 411     236.745 211.557 170.709  1.00  1.410          C  
ATOM   6347  OG1 THR A 411     236.868 211.290 172.093  1.00  1.410          O  
ATOM   6348  CG2 THR A 411     237.385 212.929 170.384  1.00  1.410          C  
ATOM   6349  H   THR A 411     235.386 212.905 171.900  1.00  0.860          H  
ATOM   6350  HA  THR A 411     235.071 211.934 169.383  1.00  1.340          H  
ATOM   6351  HB  THR A 411     237.241 210.761 170.171  1.00  1.690          H  
ATOM   6352  HG1 THR A 411     236.549 210.368 172.241  1.00  1.690          H  
ATOM   6353 1HG2 THR A 411     238.441 212.901 170.649  1.00  1.690          H  
ATOM   6354 2HG2 THR A 411     237.289 213.146 169.325  1.00  1.690          H  
ATOM   6355 3HG2 THR A 411     236.901 213.718 170.947  1.00  1.690          H  
ATOM   6356  N   MET A 412     233.618 209.716 169.843  1.00  1.400          N  
ATOM   6357  CA  MET A 412     233.130 208.316 169.881  1.00  1.900          C  
ATOM   6358  C   MET A 412     232.553 207.776 168.544  1.00  1.500          C  
ATOM   6359  O   MET A 412     232.139 208.530 167.670  1.00  1.460          O  
ATOM   6360  CB  MET A 412     232.062 208.104 170.941  1.00  2.460          C  
ATOM   6361  CG  MET A 412     232.469 208.379 172.390  1.00  2.460          C  
ATOM   6362  SD  MET A 412     231.143 207.957 173.590  1.00  2.460          S  
ATOM   6363  CE  MET A 412     231.089 206.158 173.610  1.00  2.460          C  
ATOM   6364  H   MET A 412     233.077 210.412 169.330  1.00  1.680          H  
ATOM   6365  HA  MET A 412     233.981 207.688 170.132  1.00  2.280          H  
ATOM   6366 1HB  MET A 412     231.231 208.733 170.698  1.00  2.950          H  
ATOM   6367 2HB  MET A 412     231.703 207.094 170.880  1.00  2.950          H  
ATOM   6368 1HG  MET A 412     233.382 207.857 172.650  1.00  2.950          H  
ATOM   6369 2HG  MET A 412     232.664 209.453 172.475  1.00  2.950          H  
ATOM   6370 1HE  MET A 412     230.319 205.830 174.308  1.00  2.950          H  
ATOM   6371 2HE  MET A 412     230.854 205.782 172.620  1.00  2.950          H  
ATOM   6372 3HE  MET A 412     232.053 205.768 173.935  1.00  2.950          H  
ATOM   6373  N   HIS A 413     232.478 206.439 168.444  1.00  1.650          N  
ATOM   6374  CA  HIS A 413     231.815 205.698 167.349  1.00  2.540          C  
ATOM   6375  C   HIS A 413     232.400 205.846 165.941  1.00  2.150          C  
ATOM   6376  O   HIS A 413     231.710 206.283 165.020  1.00  2.870          O  
ATOM   6377  CB  HIS A 413     230.323 206.058 167.324  1.00  3.200          C  
ATOM   6378  CG  HIS A 413     229.632 205.777 168.621  1.00  3.200          C  
ATOM   6379  ND1 HIS A 413     229.374 204.502 169.064  1.00  3.200          N  
ATOM   6380  CD2 HIS A 413     229.164 206.610 169.575  1.00  3.200          C  
ATOM   6381  CE1 HIS A 413     228.780 204.560 170.242  1.00  3.200          C  
ATOM   6382  NE2 HIS A 413     228.640 205.829 170.573  1.00  3.200          N  
ATOM   6383  H   HIS A 413     232.887 205.900 169.187  1.00  1.980          H  
ATOM   6384  HA  HIS A 413     231.875 204.632 167.584  1.00  3.050          H  
ATOM   6385 1HB  HIS A 413     230.187 207.106 167.099  1.00  3.840          H  
ATOM   6386 2HB  HIS A 413     229.825 205.490 166.539  1.00  3.840          H  
ATOM   6387  HD2 HIS A 413     229.204 207.701 169.557  1.00  3.840          H  
ATOM   6388  HE1 HIS A 413     228.460 203.704 170.837  1.00  3.840          H  
ATOM   6389  HE2 HIS A 413     228.219 206.182 171.424  1.00  3.840          H  
ATOM   6390  N   SER A 414     233.680 205.501 165.776  1.00  1.140          N  
ATOM   6391  CA  SER A 414     234.337 205.589 164.500  1.00  0.420          C  
ATOM   6392  C   SER A 414     234.836 204.298 163.837  1.00  0.280          C  
ATOM   6393  O   SER A 414     235.647 204.382 162.898  1.00  0.230          O  
ATOM   6394  CB  SER A 414     235.493 206.496 164.646  1.00  0.880          C  
ATOM   6395  OG  SER A 414     236.395 206.045 165.624  1.00  0.880          O  
ATOM   6396  H   SER A 414     234.216 205.166 166.562  1.00  1.370          H  
ATOM   6397  HA  SER A 414     233.632 206.051 163.812  1.00  0.500          H  
ATOM   6398 1HB  SER A 414     235.971 206.524 163.744  1.00  1.050          H  
ATOM   6399 2HB  SER A 414     235.152 207.490 164.845  1.00  1.050          H  
ATOM   6400  HG  SER A 414     237.108 206.708 165.624  1.00  1.050          H  
ATOM   6401  N   TYR A 415     234.412 203.094 164.260  1.00  0.210          N  
ATOM   6402  CA  TYR A 415     234.983 201.941 163.558  1.00  0.100          C  
ATOM   6403  C   TYR A 415     234.058 201.465 162.450  1.00  0.150          C  
ATOM   6404  O   TYR A 415     232.986 200.931 162.706  1.00  0.350          O  
ATOM   6405  CB  TYR A 415     235.255 200.794 164.518  1.00  0.180          C  
ATOM   6406  CG  TYR A 415     236.201 201.153 165.637  1.00  0.180          C  
ATOM   6407  CD1 TYR A 415     235.827 200.840 166.916  1.00  0.180          C  
ATOM   6408  CD2 TYR A 415     237.395 201.845 165.418  1.00  0.180          C  
ATOM   6409  CE1 TYR A 415     236.613 201.197 167.967  1.00  0.180          C  
ATOM   6410  CE2 TYR A 415     238.176 202.213 166.501  1.00  0.180          C  
ATOM   6411  CZ  TYR A 415     237.781 201.903 167.766  1.00  0.180          C  
ATOM   6412  OH  TYR A 415     238.540 202.320 168.847  1.00  0.180          O  
ATOM   6413  H   TYR A 415     233.749 202.942 165.030  1.00  0.250          H  
ATOM   6414  HA  TYR A 415     235.918 202.234 163.089  1.00  0.120          H  
ATOM   6415 1HB  TYR A 415     234.326 200.500 164.960  1.00  0.220          H  
ATOM   6416 2HB  TYR A 415     235.656 199.934 163.976  1.00  0.220          H  
ATOM   6417  HD1 TYR A 415     234.890 200.304 167.097  1.00  0.220          H  
ATOM   6418  HD2 TYR A 415     237.710 202.114 164.415  1.00  0.220          H  
ATOM   6419  HE1 TYR A 415     236.299 200.940 168.965  1.00  0.220          H  
ATOM   6420  HE2 TYR A 415     239.098 202.764 166.354  1.00  0.220          H  
ATOM   6421  HH  TYR A 415     238.020 202.207 169.682  1.00  0.220          H  
ATOM   6422  N   PHE A 416     234.489 201.650 161.211  1.00  0.090          N  
ATOM   6423  CA  PHE A 416     233.687 201.301 160.043  1.00  0.120          C  
ATOM   6424  C   PHE A 416     234.055 199.921 159.534  1.00  0.150          C  
ATOM   6425  O   PHE A 416     235.199 199.666 159.120  1.00  0.180          O  
ATOM   6426  CB  PHE A 416     233.850 202.358 158.946  1.00  0.160          C  
ATOM   6427  CG  PHE A 416     233.185 203.680 159.277  1.00  0.160          C  
ATOM   6428  CD1 PHE A 416     233.664 204.511 160.276  1.00  0.160          C  
ATOM   6429  CD2 PHE A 416     232.091 204.109 158.552  1.00  0.160          C  
ATOM   6430  CE1 PHE A 416     233.051 205.701 160.558  1.00  0.160          C  
ATOM   6431  CE2 PHE A 416     231.485 205.305 158.827  1.00  0.160          C  
ATOM   6432  CZ  PHE A 416     231.965 206.101 159.837  1.00  0.160          C  
ATOM   6433  H   PHE A 416     235.396 202.070 161.081  1.00  0.110          H  
ATOM   6434  HA  PHE A 416     232.635 201.278 160.339  1.00  0.140          H  
ATOM   6435 1HB  PHE A 416     234.877 202.527 158.744  1.00  0.190          H  
ATOM   6436 2HB  PHE A 416     233.417 201.989 158.030  1.00  0.190          H  
ATOM   6437  HD1 PHE A 416     234.522 204.218 160.847  1.00  0.190          H  
ATOM   6438  HD2 PHE A 416     231.709 203.495 157.746  1.00  0.190          H  
ATOM   6439  HE1 PHE A 416     233.429 206.332 161.352  1.00  0.190          H  
ATOM   6440  HE2 PHE A 416     230.622 205.625 158.242  1.00  0.190          H  
ATOM   6441  HZ  PHE A 416     231.484 207.048 160.061  1.00  0.190          H  
ATOM   6442  N   CYS A 417     233.075 199.021 159.619  1.00  0.150          N  
ATOM   6443  CA  CYS A 417     233.255 197.629 159.255  1.00  0.150          C  
ATOM   6444  C   CYS A 417     232.467 197.247 158.007  1.00  0.160          C  
ATOM   6445  O   CYS A 417     231.266 197.541 157.880  1.00  0.160          O  
ATOM   6446  CB  CYS A 417     232.857 196.775 160.444  1.00  0.210          C  
ATOM   6447  SG  CYS A 417     233.873 197.148 161.915  1.00  0.210          S  
ATOM   6448  H   CYS A 417     232.168 199.307 160.006  1.00  0.180          H  
ATOM   6449  HA  CYS A 417     234.306 197.461 159.052  1.00  0.180          H  
ATOM   6450 1HB  CYS A 417     231.810 196.955 160.694  1.00  0.250          H  
ATOM   6451 2HB  CYS A 417     232.974 195.717 160.197  1.00  0.250          H  
ATOM   6452  N   PHE A 418     233.154 196.519 157.131  1.00  0.170          N  
ATOM   6453  CA  PHE A 418     232.661 196.053 155.837  1.00  0.170          C  
ATOM   6454  C   PHE A 418     232.763 194.532 155.631  1.00  0.170          C  
ATOM   6455  O   PHE A 418     233.589 193.869 156.258  1.00  0.170          O  
ATOM   6456  CB  PHE A 418     233.443 196.745 154.730  1.00  0.240          C  
ATOM   6457  CG  PHE A 418     233.290 198.243 154.662  1.00  0.240          C  
ATOM   6458  CD1 PHE A 418     234.008 199.079 155.502  1.00  0.240          C  
ATOM   6459  CD2 PHE A 418     232.464 198.817 153.716  1.00  0.240          C  
ATOM   6460  CE1 PHE A 418     233.892 200.445 155.409  1.00  0.240          C  
ATOM   6461  CE2 PHE A 418     232.353 200.183 153.614  1.00  0.240          C  
ATOM   6462  CZ  PHE A 418     233.068 201.000 154.467  1.00  0.240          C  
ATOM   6463  H   PHE A 418     234.129 196.321 157.378  1.00  0.200          H  
ATOM   6464  HA  PHE A 418     231.619 196.335 155.774  1.00  0.200          H  
ATOM   6465 1HB  PHE A 418     234.503 196.505 154.826  1.00  0.290          H  
ATOM   6466 2HB  PHE A 418     233.096 196.346 153.811  1.00  0.290          H  
ATOM   6467  HD1 PHE A 418     234.677 198.646 156.253  1.00  0.290          H  
ATOM   6468  HD2 PHE A 418     231.897 198.174 153.037  1.00  0.290          H  
ATOM   6469  HE1 PHE A 418     234.464 201.083 156.081  1.00  0.290          H  
ATOM   6470  HE2 PHE A 418     231.697 200.623 152.862  1.00  0.290          H  
ATOM   6471  HZ  PHE A 418     232.977 202.083 154.390  1.00  0.290          H  
ATOM   6472  N   ALA A 419     231.977 193.982 154.697  1.00  0.170          N  
ATOM   6473  CA  ALA A 419     232.013 192.541 154.435  1.00  0.170          C  
ATOM   6474  C   ALA A 419     231.922 192.125 152.963  1.00  0.180          C  
ATOM   6475  O   ALA A 419     231.428 192.850 152.094  1.00  0.180          O  
ATOM   6476  CB  ALA A 419     230.864 191.881 155.162  1.00  0.240          C  
ATOM   6477  H   ALA A 419     231.311 194.581 154.223  1.00  0.200          H  
ATOM   6478  HA  ALA A 419     232.955 192.170 154.821  1.00  0.200          H  
ATOM   6479 1HB  ALA A 419     230.915 190.797 155.025  1.00  0.290          H  
ATOM   6480 2HB  ALA A 419     230.939 192.119 156.198  1.00  0.290          H  
ATOM   6481 3HB  ALA A 419     229.925 192.258 154.767  1.00  0.290          H  
ATOM   6482  N   ASN A 420     232.409 190.917 152.697  1.00  0.180          N  
ATOM   6483  CA  ASN A 420     232.349 190.322 151.366  1.00  0.190          C  
ATOM   6484  C   ASN A 420     231.998 188.843 151.380  1.00  0.150          C  
ATOM   6485  O   ASN A 420     232.767 187.982 151.824  1.00  0.180          O  
ATOM   6486  CB  ASN A 420     233.620 190.549 150.592  1.00  0.260          C  
ATOM   6487  CG  ASN A 420     233.495 189.980 149.214  1.00  0.260          C  
ATOM   6488  OD1 ASN A 420     233.497 188.764 149.066  1.00  0.260          O  
ATOM   6489  ND2 ASN A 420     233.344 190.805 148.228  1.00  0.260          N  
ATOM   6490  H   ASN A 420     232.831 190.396 153.473  1.00  0.220          H  
ATOM   6491  HA  ASN A 420     231.547 190.820 150.818  1.00  0.230          H  
ATOM   6492 1HB  ASN A 420     233.839 191.618 150.528  1.00  0.310          H  
ATOM   6493 2HB  ASN A 420     234.441 190.061 151.107  1.00  0.310          H  
ATOM   6494 1HD2 ASN A 420     233.210 190.468 147.300  1.00  0.310          H  
ATOM   6495 2HD2 ASN A 420     233.333 191.796 148.410  1.00  0.310          H  
ATOM   6496  N   PHE A 421     230.825 188.536 150.851  1.00  0.100          N  
ATOM   6497  CA  PHE A 421     230.308 187.176 150.857  1.00  0.050          C  
ATOM   6498  C   PHE A 421     230.689 186.397 149.593  1.00  0.060          C  
ATOM   6499  O   PHE A 421     229.842 186.040 148.768  1.00  0.050          O  
ATOM   6500  CB  PHE A 421     228.797 187.253 151.083  1.00  0.090          C  
ATOM   6501  CG  PHE A 421     228.471 187.826 152.477  1.00  0.090          C  
ATOM   6502  CD1 PHE A 421     228.362 189.209 152.690  1.00  0.090          C  
ATOM   6503  CD2 PHE A 421     228.272 186.985 153.568  1.00  0.090          C  
ATOM   6504  CE1 PHE A 421     228.087 189.711 153.944  1.00  0.090          C  
ATOM   6505  CE2 PHE A 421     227.996 187.493 154.822  1.00  0.090          C  
ATOM   6506  CZ  PHE A 421     227.908 188.861 155.010  1.00  0.090          C  
ATOM   6507  H   PHE A 421     230.255 189.275 150.464  1.00  0.120          H  
ATOM   6508  HA  PHE A 421     230.743 186.650 151.699  1.00  0.060          H  
ATOM   6509 1HB  PHE A 421     228.334 187.884 150.326  1.00  0.110          H  
ATOM   6510 2HB  PHE A 421     228.362 186.257 151.005  1.00  0.110          H  
ATOM   6511  HD1 PHE A 421     228.497 189.902 151.861  1.00  0.110          H  
ATOM   6512  HD2 PHE A 421     228.342 185.905 153.423  1.00  0.110          H  
ATOM   6513  HE1 PHE A 421     228.008 190.790 154.085  1.00  0.110          H  
ATOM   6514  HE2 PHE A 421     227.848 186.814 155.661  1.00  0.110          H  
ATOM   6515  HZ  PHE A 421     227.689 189.266 155.997  1.00  0.110          H  
ATOM   6516  N   SER A 422     231.992 186.154 149.456  1.00  0.090          N  
ATOM   6517  CA  SER A 422     232.567 185.430 148.318  1.00  0.100          C  
ATOM   6518  C   SER A 422     233.899 184.748 148.668  1.00  0.100          C  
ATOM   6519  O   SER A 422     234.200 184.472 149.840  1.00  0.120          O  
ATOM   6520  CB  SER A 422     232.764 186.351 147.124  1.00  0.140          C  
ATOM   6521  OG  SER A 422     233.052 185.604 145.969  1.00  0.140          O  
ATOM   6522  H   SER A 422     232.596 186.526 150.194  1.00  0.110          H  
ATOM   6523  HA  SER A 422     231.863 184.653 148.025  1.00  0.120          H  
ATOM   6524 1HB  SER A 422     231.868 186.950 146.969  1.00  0.160          H  
ATOM   6525 2HB  SER A 422     233.588 187.033 147.318  1.00  0.160          H  
ATOM   6526  HG  SER A 422     233.148 186.250 145.255  1.00  0.160          H  
ATOM   6527  N   GLN A 423     234.672 184.424 147.622  1.00  0.100          N  
ATOM   6528  CA  GLN A 423     235.973 183.756 147.750  1.00  0.110          C  
ATOM   6529  C   GLN A 423     237.145 184.741 147.855  1.00  0.070          C  
ATOM   6530  O   GLN A 423     238.260 184.354 148.208  1.00  0.120          O  
ATOM   6531  CB  GLN A 423     236.208 182.842 146.545  1.00  0.150          C  
ATOM   6532  CG  GLN A 423     235.193 181.738 146.403  1.00  0.150          C  
ATOM   6533  CD  GLN A 423     235.224 180.807 147.576  1.00  0.150          C  
ATOM   6534  OE1 GLN A 423     236.261 180.212 147.880  1.00  0.150          O  
ATOM   6535  NE2 GLN A 423     234.104 180.683 148.253  1.00  0.150          N  
ATOM   6536  H   GLN A 423     234.321 184.672 146.705  1.00  0.120          H  
ATOM   6537  HA  GLN A 423     235.963 183.154 148.660  1.00  0.130          H  
ATOM   6538 1HB  GLN A 423     236.191 183.438 145.633  1.00  0.180          H  
ATOM   6539 2HB  GLN A 423     237.195 182.389 146.621  1.00  0.180          H  
ATOM   6540 1HG  GLN A 423     234.197 182.172 146.340  1.00  0.180          H  
ATOM   6541 2HG  GLN A 423     235.412 181.165 145.503  1.00  0.180          H  
ATOM   6542 1HE2 GLN A 423     234.071 180.082 149.057  1.00  0.180          H  
ATOM   6543 2HE2 GLN A 423     233.288 181.193 147.986  1.00  0.180          H  
ATOM   6544  N   SER A 424     236.890 186.008 147.535  1.00  0.060          N  
ATOM   6545  CA  SER A 424     237.899 187.063 147.558  1.00  0.050          C  
ATOM   6546  C   SER A 424     237.217 188.416 147.690  1.00  0.060          C  
ATOM   6547  O   SER A 424     236.048 188.583 147.315  1.00  0.080          O  
ATOM   6548  CB  SER A 424     238.745 187.023 146.297  1.00  0.070          C  
ATOM   6549  OG  SER A 424     237.989 187.354 145.162  1.00  0.070          O  
ATOM   6550  H   SER A 424     235.950 186.252 147.264  1.00  0.070          H  
ATOM   6551  HA  SER A 424     238.545 186.913 148.425  1.00  0.060          H  
ATOM   6552 1HB  SER A 424     239.573 187.722 146.397  1.00  0.090          H  
ATOM   6553 2HB  SER A 424     239.171 186.028 146.178  1.00  0.090          H  
ATOM   6554  HG  SER A 424     238.588 187.282 144.416  1.00  0.090          H  
ATOM   6555  N   ILE A 425     237.936 189.440 148.140  1.00  0.100          N  
ATOM   6556  CA  ILE A 425     237.227 190.702 148.236  1.00  0.120          C  
ATOM   6557  C   ILE A 425     237.259 191.469 146.934  1.00  0.080          C  
ATOM   6558  O   ILE A 425     238.211 192.177 146.609  1.00  0.080          O  
ATOM   6559  CB  ILE A 425     237.759 191.591 149.370  1.00  0.160          C  
ATOM   6560  CG1 ILE A 425     237.637 190.840 150.731  1.00  0.160          C  
ATOM   6561  CG2 ILE A 425     236.933 192.925 149.401  1.00  0.160          C  
ATOM   6562  CD1 ILE A 425     238.363 191.495 151.914  1.00  0.160          C  
ATOM   6563  H   ILE A 425     238.901 189.334 148.425  1.00  0.120          H  
ATOM   6564  HA  ILE A 425     236.189 190.490 148.467  1.00  0.140          H  
ATOM   6565  HB  ILE A 425     238.772 191.803 149.201  1.00  0.190          H  
ATOM   6566 1HG1 ILE A 425     236.595 190.767 150.986  1.00  0.190          H  
ATOM   6567 2HG1 ILE A 425     238.038 189.832 150.622  1.00  0.190          H  
ATOM   6568 1HG2 ILE A 425     237.296 193.570 150.188  1.00  0.190          H  
ATOM   6569 2HG2 ILE A 425     237.024 193.458 148.455  1.00  0.190          H  
ATOM   6570 3HG2 ILE A 425     235.879 192.701 149.578  1.00  0.190          H  
ATOM   6571 1HD1 ILE A 425     238.207 190.885 152.807  1.00  0.190          H  
ATOM   6572 2HD1 ILE A 425     239.430 191.549 151.715  1.00  0.190          H  
ATOM   6573 3HD1 ILE A 425     237.980 192.488 152.096  1.00  0.190          H  
ATOM   6574  N   VAL A 426     236.147 191.350 146.240  1.00  0.080          N  
ATOM   6575  CA  VAL A 426     235.894 191.968 144.950  1.00  0.070          C  
ATOM   6576  C   VAL A 426     235.311 193.363 145.165  1.00  0.100          C  
ATOM   6577  O   VAL A 426     235.633 194.310 144.450  1.00  0.120          O  
ATOM   6578  CB  VAL A 426     234.947 191.092 144.107  1.00  0.100          C  
ATOM   6579  CG1 VAL A 426     234.585 191.798 142.795  1.00  0.100          C  
ATOM   6580  CG2 VAL A 426     235.636 189.748 143.837  1.00  0.100          C  
ATOM   6581  H   VAL A 426     235.471 190.701 146.645  1.00  0.100          H  
ATOM   6582  HA  VAL A 426     236.842 192.064 144.418  1.00  0.080          H  
ATOM   6583  HB  VAL A 426     234.023 190.926 144.658  1.00  0.120          H  
ATOM   6584 1HG1 VAL A 426     233.915 191.164 142.217  1.00  0.120          H  
ATOM   6585 2HG1 VAL A 426     234.087 192.747 142.997  1.00  0.120          H  
ATOM   6586 3HG1 VAL A 426     235.492 191.985 142.221  1.00  0.120          H  
ATOM   6587 1HG2 VAL A 426     234.977 189.108 143.251  1.00  0.120          H  
ATOM   6588 2HG2 VAL A 426     236.560 189.918 143.286  1.00  0.120          H  
ATOM   6589 3HG2 VAL A 426     235.871 189.253 144.781  1.00  0.120          H  
ATOM   6590  N   SER A 427     234.401 193.452 146.122  1.00  0.140          N  
ATOM   6591  CA  SER A 427     233.684 194.666 146.479  1.00  0.200          C  
ATOM   6592  C   SER A 427     233.338 194.582 147.957  1.00  0.190          C  
ATOM   6593  O   SER A 427     233.454 193.515 148.564  1.00  0.150          O  
ATOM   6594  CB  SER A 427     232.423 194.806 145.652  1.00  0.260          C  
ATOM   6595  OG  SER A 427     231.493 193.805 145.980  1.00  0.260          O  
ATOM   6596  H   SER A 427     234.203 192.620 146.645  1.00  0.170          H  
ATOM   6597  HA  SER A 427     234.330 195.530 146.315  1.00  0.240          H  
ATOM   6598 1HB  SER A 427     231.981 195.786 145.824  1.00  0.310          H  
ATOM   6599 2HB  SER A 427     232.675 194.741 144.594  1.00  0.310          H  
ATOM   6600  HG  SER A 427     230.727 193.963 145.423  1.00  0.310          H  
ATOM   6601  N   ARG A 428     232.905 195.676 148.577  1.00  0.260          N  
ATOM   6602  CA  ARG A 428     232.581 195.524 149.989  1.00  0.240          C  
ATOM   6603  C   ARG A 428     231.257 196.154 150.418  1.00  0.290          C  
ATOM   6604  O   ARG A 428     230.915 197.281 150.052  1.00  0.370          O  
ATOM   6605  CB  ARG A 428     233.739 196.056 150.811  1.00  0.340          C  
ATOM   6606  CG  ARG A 428     234.010 197.553 150.691  1.00  0.340          C  
ATOM   6607  CD  ARG A 428     235.229 197.956 151.447  1.00  0.340          C  
ATOM   6608  NE  ARG A 428     235.448 199.396 151.392  1.00  0.340          N  
ATOM   6609  CZ  ARG A 428     236.583 200.028 151.760  1.00  0.340          C  
ATOM   6610  NH1 ARG A 428     237.616 199.340 152.209  1.00  0.340          N  
ATOM   6611  NH2 ARG A 428     236.658 201.345 151.656  1.00  0.340          N  
ATOM   6612  H   ARG A 428     232.795 196.555 148.091  1.00  0.310          H  
ATOM   6613  HA  ARG A 428     232.498 194.460 150.214  1.00  0.290          H  
ATOM   6614 1HB  ARG A 428     233.579 195.803 151.828  1.00  0.410          H  
ATOM   6615 2HB  ARG A 428     234.649 195.542 150.502  1.00  0.410          H  
ATOM   6616 1HG  ARG A 428     234.170 197.805 149.647  1.00  0.410          H  
ATOM   6617 2HG  ARG A 428     233.170 198.121 151.064  1.00  0.410          H  
ATOM   6618 1HD  ARG A 428     235.139 197.662 152.484  1.00  0.410          H  
ATOM   6619 2HD  ARG A 428     236.090 197.461 151.002  1.00  0.410          H  
ATOM   6620  HE  ARG A 428     234.683 199.967 151.052  1.00  0.410          H  
ATOM   6621 1HH1 ARG A 428     237.564 198.338 152.286  1.00  0.410          H  
ATOM   6622 2HH1 ARG A 428     238.473 199.815 152.469  1.00  0.410          H  
ATOM   6623 1HH2 ARG A 428     235.866 201.869 151.307  1.00  0.410          H  
ATOM   6624 2HH2 ARG A 428     237.507 201.829 151.913  1.00  0.410          H  
ATOM   6625  N   GLN A 429     230.550 195.395 151.247  1.00  0.260          N  
ATOM   6626  CA  GLN A 429     229.277 195.741 151.858  1.00  0.310          C  
ATOM   6627  C   GLN A 429     229.483 196.437 153.167  1.00  0.190          C  
ATOM   6628  O   GLN A 429     230.192 195.929 154.018  1.00  0.130          O  
ATOM   6629  CB  GLN A 429     228.482 194.461 152.155  1.00  0.410          C  
ATOM   6630  CG  GLN A 429     227.128 194.665 152.820  1.00  0.410          C  
ATOM   6631  CD  GLN A 429     226.461 193.356 153.118  1.00  0.410          C  
ATOM   6632  OE1 GLN A 429     226.657 192.367 152.407  1.00  0.410          O  
ATOM   6633  NE2 GLN A 429     225.672 193.325 154.188  1.00  0.410          N  
ATOM   6634  H   GLN A 429     230.940 194.475 151.460  1.00  0.310          H  
ATOM   6635  HA  GLN A 429     228.721 196.395 151.188  1.00  0.370          H  
ATOM   6636 1HB  GLN A 429     228.325 193.913 151.228  1.00  0.500          H  
ATOM   6637 2HB  GLN A 429     229.068 193.821 152.810  1.00  0.500          H  
ATOM   6638 1HG  GLN A 429     227.261 195.183 153.770  1.00  0.500          H  
ATOM   6639 2HG  GLN A 429     226.481 195.244 152.161  1.00  0.500          H  
ATOM   6640 1HE2 GLN A 429     225.202 192.477 154.438  1.00  0.500          H  
ATOM   6641 2HE2 GLN A 429     225.536 194.151 154.753  1.00  0.500          H  
ATOM   6642  N   PHE A 430     228.855 197.567 153.389  1.00  0.280          N  
ATOM   6643  CA  PHE A 430     229.045 198.187 154.691  1.00  0.190          C  
ATOM   6644  C   PHE A 430     228.138 197.512 155.707  1.00  0.170          C  
ATOM   6645  O   PHE A 430     226.948 197.339 155.438  1.00  0.200          O  
ATOM   6646  CB  PHE A 430     228.786 199.687 154.606  1.00  0.300          C  
ATOM   6647  CG  PHE A 430     229.014 200.410 155.882  1.00  0.300          C  
ATOM   6648  CD1 PHE A 430     230.250 200.382 156.469  1.00  0.300          C  
ATOM   6649  CD2 PHE A 430     228.020 201.163 156.479  1.00  0.300          C  
ATOM   6650  CE1 PHE A 430     230.497 201.042 157.590  1.00  0.300          C  
ATOM   6651  CE2 PHE A 430     228.289 201.855 157.633  1.00  0.300          C  
ATOM   6652  CZ  PHE A 430     229.539 201.782 158.177  1.00  0.300          C  
ATOM   6653  H   PHE A 430     228.273 197.993 152.679  1.00  0.340          H  
ATOM   6654  HA  PHE A 430     230.071 198.031 155.012  1.00  0.230          H  
ATOM   6655 1HB  PHE A 430     229.427 200.123 153.850  1.00  0.360          H  
ATOM   6656 2HB  PHE A 430     227.757 199.858 154.298  1.00  0.360          H  
ATOM   6657  HD1 PHE A 430     231.043 199.799 156.029  1.00  0.360          H  
ATOM   6658  HD2 PHE A 430     227.028 201.212 156.025  1.00  0.360          H  
ATOM   6659  HE1 PHE A 430     231.470 200.977 158.029  1.00  0.360          H  
ATOM   6660  HE2 PHE A 430     227.515 202.455 158.113  1.00  0.360          H  
ATOM   6661  HZ  PHE A 430     229.778 202.306 159.077  1.00  0.360          H  
ATOM   6662  N   LEU A 431     228.694 197.078 156.847  1.00  0.150          N  
ATOM   6663  CA  LEU A 431     227.876 196.443 157.874  1.00  0.160          C  
ATOM   6664  C   LEU A 431     227.410 197.463 158.892  1.00  0.170          C  
ATOM   6665  O   LEU A 431     226.270 197.417 159.360  1.00  0.200          O  
ATOM   6666  CB  LEU A 431     228.664 195.378 158.647  1.00  0.220          C  
ATOM   6667  CG  LEU A 431     229.197 194.164 157.887  1.00  0.220          C  
ATOM   6668  CD1 LEU A 431     230.033 193.383 158.854  1.00  0.220          C  
ATOM   6669  CD2 LEU A 431     228.051 193.295 157.352  1.00  0.220          C  
ATOM   6670  H   LEU A 431     229.688 197.209 157.035  1.00  0.180          H  
ATOM   6671  HA  LEU A 431     226.999 196.003 157.408  1.00  0.190          H  
ATOM   6672 1HB  LEU A 431     229.521 195.871 159.106  1.00  0.260          H  
ATOM   6673 2HB  LEU A 431     228.026 195.004 159.450  1.00  0.260          H  
ATOM   6674  HG  LEU A 431     229.828 194.491 157.056  1.00  0.260          H  
ATOM   6675 1HD1 LEU A 431     230.442 192.520 158.367  1.00  0.260          H  
ATOM   6676 2HD1 LEU A 431     230.840 194.013 159.220  1.00  0.260          H  
ATOM   6677 3HD1 LEU A 431     229.416 193.063 159.687  1.00  0.260          H  
ATOM   6678 1HD2 LEU A 431     228.456 192.426 156.839  1.00  0.260          H  
ATOM   6679 2HD2 LEU A 431     227.427 192.962 158.185  1.00  0.260          H  
ATOM   6680 3HD2 LEU A 431     227.449 193.870 156.651  1.00  0.260          H  
ATOM   6681  N   GLY A 432     228.299 198.379 159.255  1.00  0.150          N  
ATOM   6682  CA  GLY A 432     227.945 199.361 160.268  1.00  0.170          C  
ATOM   6683  C   GLY A 432     229.132 199.951 161.015  1.00  0.200          C  
ATOM   6684  O   GLY A 432     230.301 199.690 160.694  1.00  0.170          O  
ATOM   6685  H   GLY A 432     229.229 198.356 158.829  1.00  0.180          H  
ATOM   6686 1HA  GLY A 432     227.380 200.164 159.799  1.00  0.200          H  
ATOM   6687 2HA  GLY A 432     227.271 198.899 160.987  1.00  0.200          H  
ATOM   6688  N   ILE A 433     228.807 200.750 162.034  1.00  0.250          N  
ATOM   6689  CA  ILE A 433     229.806 201.442 162.834  1.00  0.280          C  
ATOM   6690  C   ILE A 433     229.858 200.879 164.253  1.00  0.350          C  
ATOM   6691  O   ILE A 433     228.837 200.827 164.942  1.00  0.410          O  
ATOM   6692  CB  ILE A 433     229.496 202.952 162.914  1.00  0.380          C  
ATOM   6693  CG1 ILE A 433     229.460 203.534 161.499  1.00  0.380          C  
ATOM   6694  CG2 ILE A 433     230.577 203.662 163.749  1.00  0.380          C  
ATOM   6695  CD1 ILE A 433     228.942 204.952 161.389  1.00  0.380          C  
ATOM   6696  H   ILE A 433     227.828 200.886 162.249  1.00  0.300          H  
ATOM   6697  HA  ILE A 433     230.764 201.311 162.362  1.00  0.340          H  
ATOM   6698  HB  ILE A 433     228.525 203.106 163.373  1.00  0.460          H  
ATOM   6699 1HG1 ILE A 433     230.464 203.491 161.080  1.00  0.460          H  
ATOM   6700 2HG1 ILE A 433     228.805 202.921 160.906  1.00  0.460          H  
ATOM   6701 1HG2 ILE A 433     230.354 204.711 163.800  1.00  0.460          H  
ATOM   6702 2HG2 ILE A 433     230.606 203.267 164.766  1.00  0.460          H  
ATOM   6703 3HG2 ILE A 433     231.555 203.520 163.280  1.00  0.460          H  
ATOM   6704 1HD1 ILE A 433     228.937 205.249 160.343  1.00  0.460          H  
ATOM   6705 2HD1 ILE A 433     227.927 204.998 161.781  1.00  0.460          H  
ATOM   6706 3HD1 ILE A 433     229.571 205.639 161.944  1.00  0.460          H  
ATOM   6707  N   LEU A 434     231.037 200.468 164.695  1.00  0.330          N  
ATOM   6708  CA  LEU A 434     231.151 199.928 166.035  1.00  0.370          C  
ATOM   6709  C   LEU A 434     231.640 200.973 167.064  1.00  0.230          C  
ATOM   6710  O   LEU A 434     232.400 201.899 166.721  1.00  0.130          O  
ATOM   6711  CB  LEU A 434     232.027 198.668 166.032  1.00  0.500          C  
ATOM   6712  CG  LEU A 434     231.529 197.497 165.150  1.00  0.500          C  
ATOM   6713  CD1 LEU A 434     232.521 196.385 165.278  1.00  0.500          C  
ATOM   6714  CD2 LEU A 434     230.095 197.028 165.569  1.00  0.500          C  
ATOM   6715  H   LEU A 434     231.833 200.525 164.059  1.00  0.400          H  
ATOM   6716  HA  LEU A 434     230.162 199.625 166.303  1.00  0.440          H  
ATOM   6717 1HB  LEU A 434     232.995 198.932 165.654  1.00  0.600          H  
ATOM   6718 2HB  LEU A 434     232.170 198.298 167.029  1.00  0.600          H  
ATOM   6719  HG  LEU A 434     231.513 197.811 164.100  1.00  0.600          H  
ATOM   6720 1HD1 LEU A 434     232.218 195.554 164.645  1.00  0.600          H  
ATOM   6721 2HD1 LEU A 434     233.506 196.736 164.966  1.00  0.600          H  
ATOM   6722 3HD1 LEU A 434     232.556 196.065 166.316  1.00  0.600          H  
ATOM   6723 1HD2 LEU A 434     229.793 196.194 164.936  1.00  0.600          H  
ATOM   6724 2HD2 LEU A 434     230.095 196.712 166.598  1.00  0.600          H  
ATOM   6725 3HD2 LEU A 434     229.369 197.825 165.447  1.00  0.600          H  
ATOM   6726  N   PRO A 435     231.267 200.790 168.367  1.00  0.260          N  
ATOM   6727  CA  PRO A 435     231.607 201.621 169.515  1.00  0.230          C  
ATOM   6728  C   PRO A 435     233.105 201.784 169.625  1.00  0.180          C  
ATOM   6729  O   PRO A 435     233.823 200.859 169.284  1.00  0.170          O  
ATOM   6730  CB  PRO A 435     231.069 200.792 170.703  1.00  0.350          C  
ATOM   6731  CG  PRO A 435     229.951 199.982 170.146  1.00  0.350          C  
ATOM   6732  CD  PRO A 435     230.361 199.632 168.755  1.00  0.350          C  
ATOM   6733  HA  PRO A 435     231.088 202.572 169.407  1.00  0.280          H  
ATOM   6734 1HB  PRO A 435     231.875 200.169 171.129  1.00  0.410          H  
ATOM   6735 2HB  PRO A 435     230.719 201.453 171.506  1.00  0.410          H  
ATOM   6736 1HG  PRO A 435     229.785 199.085 170.772  1.00  0.410          H  
ATOM   6737 2HG  PRO A 435     229.015 200.563 170.170  1.00  0.410          H  
ATOM   6738 1HD  PRO A 435     230.883 198.675 168.756  1.00  0.410          H  
ATOM   6739 2HD  PRO A 435     229.418 199.608 168.196  1.00  0.410          H  
ATOM   6740  N   PRO A 436     233.601 202.924 170.140  1.00  0.280          N  
ATOM   6741  CA  PRO A 436     235.012 203.269 170.255  1.00  0.400          C  
ATOM   6742  C   PRO A 436     235.765 202.332 171.190  1.00  0.100          C  
ATOM   6743  O   PRO A 436     236.995 202.216 171.114  1.00  0.250          O  
ATOM   6744  CB  PRO A 436     234.967 204.665 170.866  1.00  0.600          C  
ATOM   6745  CG  PRO A 436     233.664 204.701 171.621  1.00  0.600          C  
ATOM   6746  CD  PRO A 436     232.697 203.852 170.833  1.00  0.600          C  
ATOM   6747  HA  PRO A 436     235.466 203.304 169.257  1.00  0.480          H  
ATOM   6748 1HB  PRO A 436     235.832 204.801 171.535  1.00  0.720          H  
ATOM   6749 2HB  PRO A 436     235.058 205.427 170.079  1.00  0.720          H  
ATOM   6750 1HG  PRO A 436     233.811 204.319 172.644  1.00  0.720          H  
ATOM   6751 2HG  PRO A 436     233.350 205.715 171.733  1.00  0.720          H  
ATOM   6752 1HD  PRO A 436     232.065 203.324 171.549  1.00  0.720          H  
ATOM   6753 2HD  PRO A 436     232.102 204.436 170.146  1.00  0.720          H  
ATOM   6754  N   THR A 437     235.002 201.657 172.050  1.00  0.100          N  
ATOM   6755  CA  THR A 437     235.484 200.765 173.074  1.00  0.390          C  
ATOM   6756  C   THR A 437     234.784 199.420 173.064  1.00  0.300          C  
ATOM   6757  O   THR A 437     233.827 199.230 173.827  1.00  0.500          O  
ATOM   6758  CB  THR A 437     235.253 201.373 174.463  1.00  0.430          C  
ATOM   6759  OG1 THR A 437     233.859 201.644 174.615  1.00  0.430          O  
ATOM   6760  CG2 THR A 437     236.037 202.661 174.613  1.00  0.430          C  
ATOM   6761  H   THR A 437     234.006 201.784 172.022  1.00  0.120          H  
ATOM   6762  HA  THR A 437     236.540 200.599 172.931  1.00  0.470          H  
ATOM   6763  HB  THR A 437     235.564 200.662 175.226  1.00  0.520          H  
ATOM   6764  HG1 THR A 437     233.391 200.782 174.637  1.00  0.520          H  
ATOM   6765 1HG2 THR A 437     235.856 203.077 175.602  1.00  0.520          H  
ATOM   6766 2HG2 THR A 437     237.097 202.455 174.492  1.00  0.520          H  
ATOM   6767 3HG2 THR A 437     235.725 203.376 173.866  1.00  0.520          H  
ATOM   6768  N   VAL A 438     235.185 198.517 172.177  1.00  0.340          N  
ATOM   6769  CA  VAL A 438     234.597 197.189 172.172  1.00  0.260          C  
ATOM   6770  C   VAL A 438     235.415 196.307 173.106  1.00  0.250          C  
ATOM   6771  O   VAL A 438     236.638 196.265 172.999  1.00  0.260          O  
ATOM   6772  CB  VAL A 438     234.506 196.576 170.770  1.00  0.400          C  
ATOM   6773  CG1 VAL A 438     233.963 195.145 170.890  1.00  0.400          C  
ATOM   6774  CG2 VAL A 438     233.578 197.444 169.908  1.00  0.400          C  
ATOM   6775  H   VAL A 438     235.938 198.754 171.543  1.00  0.410          H  
ATOM   6776  HA  VAL A 438     233.590 197.249 172.553  1.00  0.310          H  
ATOM   6777  HB  VAL A 438     235.485 196.530 170.308  1.00  0.480          H  
ATOM   6778 1HG1 VAL A 438     233.872 194.724 169.923  1.00  0.480          H  
ATOM   6779 2HG1 VAL A 438     234.633 194.530 171.472  1.00  0.480          H  
ATOM   6780 3HG1 VAL A 438     232.982 195.158 171.365  1.00  0.480          H  
ATOM   6781 1HG2 VAL A 438     233.496 197.015 168.910  1.00  0.480          H  
ATOM   6782 2HG2 VAL A 438     232.597 197.490 170.370  1.00  0.480          H  
ATOM   6783 3HG2 VAL A 438     233.985 198.450 169.836  1.00  0.480          H  
ATOM   6784  N   ARG A 439     234.752 195.636 174.033  1.00  0.230          N  
ATOM   6785  CA  ARG A 439     235.447 194.801 174.997  1.00  0.240          C  
ATOM   6786  C   ARG A 439     235.012 193.335 174.893  1.00  0.260          C  
ATOM   6787  O   ARG A 439     235.355 192.517 175.748  1.00  0.350          O  
ATOM   6788  CB  ARG A 439     235.178 195.358 176.387  1.00  0.330          C  
ATOM   6789  CG  ARG A 439     235.734 196.793 176.629  1.00  0.330          C  
ATOM   6790  CD  ARG A 439     237.209 196.855 176.691  1.00  0.330          C  
ATOM   6791  NE  ARG A 439     237.695 198.221 176.878  1.00  0.330          N  
ATOM   6792  CZ  ARG A 439     238.070 199.070 175.875  1.00  0.330          C  
ATOM   6793  NH1 ARG A 439     238.042 198.684 174.606  1.00  0.330          N  
ATOM   6794  NH2 ARG A 439     238.481 200.294 176.183  1.00  0.330          N  
ATOM   6795  H   ARG A 439     233.739 195.721 174.082  1.00  0.280          H  
ATOM   6796  HA  ARG A 439     236.511 194.836 174.790  1.00  0.290          H  
ATOM   6797 1HB  ARG A 439     234.121 195.412 176.536  1.00  0.400          H  
ATOM   6798 2HB  ARG A 439     235.590 194.692 177.147  1.00  0.400          H  
ATOM   6799 1HG  ARG A 439     235.400 197.455 175.829  1.00  0.400          H  
ATOM   6800 2HG  ARG A 439     235.347 197.161 177.578  1.00  0.400          H  
ATOM   6801 1HD  ARG A 439     237.570 196.245 177.519  1.00  0.400          H  
ATOM   6802 2HD  ARG A 439     237.618 196.490 175.777  1.00  0.400          H  
ATOM   6803  HE  ARG A 439     237.747 198.567 177.828  1.00  0.400          H  
ATOM   6804 1HH1 ARG A 439     237.752 197.744 174.354  1.00  0.400          H  
ATOM   6805 2HH1 ARG A 439     238.342 199.316 173.856  1.00  0.400          H  
ATOM   6806 1HH2 ARG A 439     238.512 200.588 177.150  1.00  0.400          H  
ATOM   6807 2HH2 ARG A 439     238.784 200.928 175.455  1.00  0.400          H  
ATOM   6808  N   GLU A 440     234.185 193.045 173.880  1.00  0.210          N  
ATOM   6809  CA  GLU A 440     233.678 191.700 173.597  1.00  0.190          C  
ATOM   6810  C   GLU A 440     233.121 191.542 172.171  1.00  0.140          C  
ATOM   6811  O   GLU A 440     232.265 192.334 171.760  1.00  0.150          O  
ATOM   6812  CB  GLU A 440     232.528 191.373 174.573  1.00  0.270          C  
ATOM   6813  CG  GLU A 440     231.863 189.972 174.414  1.00  0.270          C  
ATOM   6814  CD  GLU A 440     230.688 189.757 175.388  1.00  0.270          C  
ATOM   6815  OE1 GLU A 440     230.902 189.591 176.574  1.00  0.270          O  
ATOM   6816  OE2 GLU A 440     229.575 189.791 174.933  1.00  0.270          O  
ATOM   6817  H   GLU A 440     233.960 193.792 173.239  1.00  0.250          H  
ATOM   6818  HA  GLU A 440     234.492 190.984 173.730  1.00  0.230          H  
ATOM   6819 1HB  GLU A 440     232.906 191.428 175.596  1.00  0.330          H  
ATOM   6820 2HB  GLU A 440     231.750 192.126 174.474  1.00  0.330          H  
ATOM   6821 1HG  GLU A 440     231.485 189.861 173.399  1.00  0.330          H  
ATOM   6822 2HG  GLU A 440     232.620 189.198 174.575  1.00  0.330          H  
ATOM   6823  N   PHE A 441     233.507 190.459 171.467  1.00  0.120          N  
ATOM   6824  CA  PHE A 441     232.830 190.065 170.198  1.00  0.100          C  
ATOM   6825  C   PHE A 441     232.338 188.641 170.259  1.00  0.110          C  
ATOM   6826  O   PHE A 441     233.103 187.709 170.038  1.00  0.100          O  
ATOM   6827  CB  PHE A 441     233.627 190.170 168.891  1.00  0.150          C  
ATOM   6828  CG  PHE A 441     233.903 191.502 168.306  1.00  0.150          C  
ATOM   6829  CD1 PHE A 441     234.932 192.221 168.677  1.00  0.150          C  
ATOM   6830  CD2 PHE A 441     233.103 191.972 167.294  1.00  0.150          C  
ATOM   6831  CE1 PHE A 441     235.236 193.429 168.096  1.00  0.150          C  
ATOM   6832  CE2 PHE A 441     233.362 193.175 166.695  1.00  0.150          C  
ATOM   6833  CZ  PHE A 441     234.445 193.913 167.101  1.00  0.150          C  
ATOM   6834  H   PHE A 441     234.263 189.864 171.845  1.00  0.140          H  
ATOM   6835  HA  PHE A 441     231.951 190.701 170.074  1.00  0.120          H  
ATOM   6836 1HB  PHE A 441     234.581 189.664 169.028  1.00  0.180          H  
ATOM   6837 2HB  PHE A 441     233.081 189.605 168.142  1.00  0.180          H  
ATOM   6838  HD1 PHE A 441     235.509 191.824 169.435  1.00  0.180          H  
ATOM   6839  HD2 PHE A 441     232.250 191.370 166.971  1.00  0.180          H  
ATOM   6840  HE1 PHE A 441     236.106 193.993 168.436  1.00  0.180          H  
ATOM   6841  HE2 PHE A 441     232.720 193.534 165.897  1.00  0.180          H  
ATOM   6842  HZ  PHE A 441     234.674 194.868 166.631  1.00  0.180          H  
ATOM   6843  N   ALA A 442     231.059 188.461 170.522  1.00  0.140          N  
ATOM   6844  CA  ALA A 442     230.563 187.109 170.668  1.00  0.150          C  
ATOM   6845  C   ALA A 442     229.910 186.643 169.377  1.00  0.140          C  
ATOM   6846  O   ALA A 442     229.072 187.335 168.778  1.00  0.140          O  
ATOM   6847  CB  ALA A 442     229.596 187.008 171.840  1.00  0.210          C  
ATOM   6848  H   ALA A 442     230.443 189.271 170.597  1.00  0.170          H  
ATOM   6849  HA  ALA A 442     231.411 186.456 170.871  1.00  0.180          H  
ATOM   6850 1HB  ALA A 442     229.264 185.979 171.943  1.00  0.250          H  
ATOM   6851 2HB  ALA A 442     230.105 187.323 172.756  1.00  0.250          H  
ATOM   6852 3HB  ALA A 442     228.751 187.639 171.670  1.00  0.250          H  
ATOM   6853  N   PHE A 443     230.280 185.445 168.959  1.00  0.130          N  
ATOM   6854  CA  PHE A 443     229.731 184.842 167.752  1.00  0.120          C  
ATOM   6855  C   PHE A 443     228.909 183.612 168.075  1.00  0.120          C  
ATOM   6856  O   PHE A 443     229.408 182.647 168.672  1.00  0.120          O  
ATOM   6857  CB  PHE A 443     230.850 184.475 166.770  1.00  0.170          C  
ATOM   6858  CG  PHE A 443     231.564 185.674 166.217  1.00  0.170          C  
ATOM   6859  CD1 PHE A 443     232.636 186.228 166.879  1.00  0.170          C  
ATOM   6860  CD2 PHE A 443     231.148 186.252 165.045  1.00  0.170          C  
ATOM   6861  CE1 PHE A 443     233.285 187.329 166.390  1.00  0.170          C  
ATOM   6862  CE2 PHE A 443     231.782 187.369 164.548  1.00  0.170          C  
ATOM   6863  CZ  PHE A 443     232.859 187.909 165.224  1.00  0.170          C  
ATOM   6864  H   PHE A 443     230.984 184.944 169.511  1.00  0.160          H  
ATOM   6865  HA  PHE A 443     229.074 185.567 167.266  1.00  0.140          H  
ATOM   6866 1HB  PHE A 443     231.581 183.841 167.271  1.00  0.210          H  
ATOM   6867 2HB  PHE A 443     230.430 183.906 165.940  1.00  0.210          H  
ATOM   6868  HD1 PHE A 443     232.963 185.787 167.807  1.00  0.210          H  
ATOM   6869  HD2 PHE A 443     230.300 185.820 164.513  1.00  0.210          H  
ATOM   6870  HE1 PHE A 443     234.133 187.744 166.941  1.00  0.210          H  
ATOM   6871  HE2 PHE A 443     231.431 187.825 163.621  1.00  0.210          H  
ATOM   6872  HZ  PHE A 443     233.366 188.791 164.840  1.00  0.210          H  
ATOM   6873  N   GLY A 444     227.633 183.651 167.714  1.00  0.120          N  
ATOM   6874  CA  GLY A 444     226.778 182.505 167.974  1.00  0.120          C  
ATOM   6875  C   GLY A 444     226.912 181.522 166.826  1.00  0.130          C  
ATOM   6876  O   GLY A 444     227.134 181.924 165.683  1.00  0.130          O  
ATOM   6877  H   GLY A 444     227.260 184.488 167.246  1.00  0.140          H  
ATOM   6878 1HA  GLY A 444     227.062 182.025 168.908  1.00  0.140          H  
ATOM   6879 2HA  GLY A 444     225.741 182.833 168.068  1.00  0.140          H  
ATOM   6880  N   ARG A 445     226.681 180.236 167.081  1.00  0.130          N  
ATOM   6881  CA  ARG A 445     226.738 179.258 166.002  1.00  0.140          C  
ATOM   6882  C   ARG A 445     225.631 179.478 164.991  1.00  0.140          C  
ATOM   6883  O   ARG A 445     225.751 179.087 163.836  1.00  0.140          O  
ATOM   6884  CB  ARG A 445     226.664 177.823 166.518  1.00  0.190          C  
ATOM   6885  CG  ARG A 445     225.346 177.382 167.127  1.00  0.190          C  
ATOM   6886  CD  ARG A 445     225.401 175.951 167.534  1.00  0.190          C  
ATOM   6887  NE  ARG A 445     224.241 175.567 168.326  1.00  0.190          N  
ATOM   6888  CZ  ARG A 445     223.044 175.149 167.855  1.00  0.190          C  
ATOM   6889  NH1 ARG A 445     222.806 175.057 166.554  1.00  0.190          N  
ATOM   6890  NH2 ARG A 445     222.103 174.830 168.729  1.00  0.190          N  
ATOM   6891  H   ARG A 445     226.555 179.922 168.044  1.00  0.160          H  
ATOM   6892  HA  ARG A 445     227.697 179.370 165.493  1.00  0.170          H  
ATOM   6893 1HB  ARG A 445     226.919 177.133 165.715  1.00  0.230          H  
ATOM   6894 2HB  ARG A 445     227.398 177.691 167.300  1.00  0.230          H  
ATOM   6895 1HG  ARG A 445     225.137 177.978 168.016  1.00  0.230          H  
ATOM   6896 2HG  ARG A 445     224.537 177.496 166.411  1.00  0.230          H  
ATOM   6897 1HD  ARG A 445     225.438 175.325 166.648  1.00  0.230          H  
ATOM   6898 2HD  ARG A 445     226.295 175.766 168.125  1.00  0.230          H  
ATOM   6899  HE  ARG A 445     224.352 175.606 169.361  1.00  0.230          H  
ATOM   6900 1HH1 ARG A 445     223.522 175.299 165.887  1.00  0.230          H  
ATOM   6901 2HH1 ARG A 445     221.903 174.741 166.225  1.00  0.230          H  
ATOM   6902 1HH2 ARG A 445     222.308 174.906 169.728  1.00  0.230          H  
ATOM   6903 2HH2 ARG A 445     221.200 174.514 168.417  1.00  0.230          H  
ATOM   6904  N   ASP A 446     224.555 180.152 165.400  1.00  0.130          N  
ATOM   6905  CA  ASP A 446     223.425 180.414 164.519  1.00  0.120          C  
ATOM   6906  C   ASP A 446     223.650 181.643 163.638  1.00  0.130          C  
ATOM   6907  O   ASP A 446     222.773 182.017 162.860  1.00  0.120          O  
ATOM   6908  CB  ASP A 446     222.143 180.560 165.349  1.00  0.170          C  
ATOM   6909  CG  ASP A 446     222.101 181.795 166.308  1.00  0.170          C  
ATOM   6910  OD1 ASP A 446     222.909 182.719 166.189  1.00  0.170          O  
ATOM   6911  OD2 ASP A 446     221.271 181.776 167.184  1.00  0.170          O  
ATOM   6912  H   ASP A 446     224.512 180.473 166.360  1.00  0.160          H  
ATOM   6913  HA  ASP A 446     223.300 179.552 163.862  1.00  0.140          H  
ATOM   6914 1HB  ASP A 446     221.292 180.633 164.671  1.00  0.210          H  
ATOM   6915 2HB  ASP A 446     222.000 179.657 165.945  1.00  0.210          H  
ATOM   6916  N   GLY A 447     224.844 182.237 163.729  1.00  0.140          N  
ATOM   6917  CA  GLY A 447     225.219 183.392 162.942  1.00  0.150          C  
ATOM   6918  C   GLY A 447     225.041 184.732 163.652  1.00  0.140          C  
ATOM   6919  O   GLY A 447     225.480 185.764 163.141  1.00  0.160          O  
ATOM   6920  H   GLY A 447     225.536 181.894 164.397  1.00  0.170          H  
ATOM   6921 1HA  GLY A 447     226.257 183.282 162.633  1.00  0.180          H  
ATOM   6922 2HA  GLY A 447     224.632 183.381 162.036  1.00  0.180          H  
ATOM   6923  N   SER A 448     224.383 184.771 164.802  1.00  0.110          N  
ATOM   6924  CA  SER A 448     224.211 186.065 165.461  1.00  0.090          C  
ATOM   6925  C   SER A 448     225.553 186.682 165.880  1.00  0.110          C  
ATOM   6926  O   SER A 448     226.405 186.006 166.477  1.00  0.110          O  
ATOM   6927  CB  SER A 448     223.349 185.896 166.691  1.00  0.130          C  
ATOM   6928  OG  SER A 448     222.087 185.397 166.360  1.00  0.130          O  
ATOM   6929  H   SER A 448     223.983 183.915 165.217  1.00  0.130          H  
ATOM   6930  HA  SER A 448     223.718 186.747 164.768  1.00  0.110          H  
ATOM   6931 1HB  SER A 448     223.837 185.220 167.388  1.00  0.160          H  
ATOM   6932 2HB  SER A 448     223.242 186.865 167.174  1.00  0.160          H  
ATOM   6933  HG  SER A 448     222.204 184.407 166.364  1.00  0.160          H  
ATOM   6934  N   VAL A 449     225.731 187.992 165.647  1.00  0.110          N  
ATOM   6935  CA  VAL A 449     226.963 188.647 166.085  1.00  0.120          C  
ATOM   6936  C   VAL A 449     226.662 189.795 167.045  1.00  0.130          C  
ATOM   6937  O   VAL A 449     225.953 190.770 166.714  1.00  0.130          O  
ATOM   6938  CB  VAL A 449     227.795 189.157 164.895  1.00  0.160          C  
ATOM   6939  CG1 VAL A 449     229.102 189.828 165.429  1.00  0.160          C  
ATOM   6940  CG2 VAL A 449     228.078 187.990 163.966  1.00  0.160          C  
ATOM   6941  H   VAL A 449     225.035 188.528 165.122  1.00  0.130          H  
ATOM   6942  HA  VAL A 449     227.574 187.920 166.621  1.00  0.140          H  
ATOM   6943  HB  VAL A 449     227.238 189.921 164.349  1.00  0.200          H  
ATOM   6944 1HG1 VAL A 449     229.695 190.187 164.601  1.00  0.200          H  
ATOM   6945 2HG1 VAL A 449     228.859 190.668 166.077  1.00  0.200          H  
ATOM   6946 3HG1 VAL A 449     229.682 189.092 165.994  1.00  0.200          H  
ATOM   6947 1HG2 VAL A 449     228.669 188.313 163.128  1.00  0.200          H  
ATOM   6948 2HG2 VAL A 449     228.604 187.239 164.515  1.00  0.200          H  
ATOM   6949 3HG2 VAL A 449     227.145 187.578 163.602  1.00  0.200          H  
ATOM   6950  N   PHE A 450     227.248 189.668 168.239  1.00  0.140          N  
ATOM   6951  CA  PHE A 450     227.054 190.610 169.332  1.00  0.150          C  
ATOM   6952  C   PHE A 450     228.312 191.390 169.662  1.00  0.140          C  
ATOM   6953  O   PHE A 450     229.390 190.817 169.864  1.00  0.140          O  
ATOM   6954  CB  PHE A 450     226.644 189.859 170.591  1.00  0.210          C  
ATOM   6955  CG  PHE A 450     225.339 189.159 170.528  1.00  0.210          C  
ATOM   6956  CD1 PHE A 450     225.256 187.900 169.944  1.00  0.210          C  
ATOM   6957  CD2 PHE A 450     224.203 189.707 171.093  1.00  0.210          C  
ATOM   6958  CE1 PHE A 450     224.063 187.228 169.920  1.00  0.210          C  
ATOM   6959  CE2 PHE A 450     223.014 189.031 171.073  1.00  0.210          C  
ATOM   6960  CZ  PHE A 450     222.939 187.792 170.484  1.00  0.210          C  
ATOM   6961  H   PHE A 450     227.840 188.841 168.386  1.00  0.170          H  
ATOM   6962  HA  PHE A 450     226.279 191.312 169.051  1.00  0.180          H  
ATOM   6963 1HB  PHE A 450     227.394 189.131 170.815  1.00  0.250          H  
ATOM   6964 2HB  PHE A 450     226.615 190.556 171.425  1.00  0.250          H  
ATOM   6965  HD1 PHE A 450     226.151 187.443 169.508  1.00  0.250          H  
ATOM   6966  HD2 PHE A 450     224.255 190.681 171.568  1.00  0.250          H  
ATOM   6967  HE1 PHE A 450     224.010 186.242 169.468  1.00  0.250          H  
ATOM   6968  HE2 PHE A 450     222.130 189.472 171.524  1.00  0.250          H  
ATOM   6969  HZ  PHE A 450     221.996 187.251 170.470  1.00  0.250          H  
ATOM   6970  N   VAL A 451     228.165 192.699 169.793  1.00  0.130          N  
ATOM   6971  CA  VAL A 451     229.304 193.538 170.153  1.00  0.110          C  
ATOM   6972  C   VAL A 451     228.942 194.234 171.462  1.00  0.150          C  
ATOM   6973  O   VAL A 451     227.918 194.914 171.553  1.00  0.170          O  
ATOM   6974  CB  VAL A 451     229.629 194.522 169.014  1.00  0.160          C  
ATOM   6975  CG1 VAL A 451     230.801 195.351 169.370  1.00  0.160          C  
ATOM   6976  CG2 VAL A 451     229.869 193.729 167.729  1.00  0.160          C  
ATOM   6977  H   VAL A 451     227.232 193.095 169.622  1.00  0.160          H  
ATOM   6978  HA  VAL A 451     230.180 192.911 170.322  1.00  0.130          H  
ATOM   6979  HB  VAL A 451     228.832 195.188 168.883  1.00  0.190          H  
ATOM   6980 1HG1 VAL A 451     231.029 196.043 168.574  1.00  0.190          H  
ATOM   6981 2HG1 VAL A 451     230.608 195.908 170.284  1.00  0.190          H  
ATOM   6982 3HG1 VAL A 451     231.628 194.678 169.511  1.00  0.190          H  
ATOM   6983 1HG2 VAL A 451     230.103 194.393 166.912  1.00  0.190          H  
ATOM   6984 2HG2 VAL A 451     230.686 193.060 167.898  1.00  0.190          H  
ATOM   6985 3HG2 VAL A 451     228.979 193.156 167.474  1.00  0.190          H  
ATOM   6986  N   ASN A 452     229.744 193.995 172.500  1.00  0.160          N  
ATOM   6987  CA  ASN A 452     229.463 194.500 173.854  1.00  0.190          C  
ATOM   6988  C   ASN A 452     228.050 194.135 174.320  1.00  0.240          C  
ATOM   6989  O   ASN A 452     227.348 194.948 174.924  1.00  0.280          O  
ATOM   6990  CB  ASN A 452     229.665 195.996 173.989  1.00  0.250          C  
ATOM   6991  CG  ASN A 452     231.071 196.411 173.895  1.00  0.250          C  
ATOM   6992  OD1 ASN A 452     231.989 195.603 174.114  1.00  0.250          O  
ATOM   6993  ND2 ASN A 452     231.266 197.682 173.637  1.00  0.250          N  
ATOM   6994  H   ASN A 452     230.587 193.430 172.328  1.00  0.190          H  
ATOM   6995  HA  ASN A 452     230.151 194.012 174.543  1.00  0.230          H  
ATOM   6996 1HB  ASN A 452     229.095 196.514 173.218  1.00  0.300          H  
ATOM   6997 2HB  ASN A 452     229.273 196.326 174.949  1.00  0.300          H  
ATOM   6998 1HD2 ASN A 452     232.203 198.089 173.612  1.00  0.300          H  
ATOM   6999 2HD2 ASN A 452     230.478 198.281 173.509  1.00  0.300          H  
ATOM   7000  N   GLY A 453     227.628 192.917 174.000  1.00  0.230          N  
ATOM   7001  CA  GLY A 453     226.333 192.373 174.382  1.00  0.260          C  
ATOM   7002  C   GLY A 453     225.167 192.708 173.443  1.00  0.250          C  
ATOM   7003  O   GLY A 453     224.084 192.132 173.581  1.00  0.260          O  
ATOM   7004  H   GLY A 453     228.273 192.314 173.508  1.00  0.280          H  
ATOM   7005 1HA  GLY A 453     226.423 191.292 174.472  1.00  0.310          H  
ATOM   7006 2HA  GLY A 453     226.085 192.734 175.378  1.00  0.310          H  
ATOM   7007  N   TYR A 454     225.352 193.569 172.441  1.00  0.220          N  
ATOM   7008  CA  TYR A 454     224.188 193.893 171.618  1.00  0.220          C  
ATOM   7009  C   TYR A 454     224.280 193.336 170.204  1.00  0.180          C  
ATOM   7010  O   TYR A 454     225.301 193.479 169.522  1.00  0.150          O  
ATOM   7011  CB  TYR A 454     223.960 195.399 171.595  1.00  0.310          C  
ATOM   7012  CG  TYR A 454     222.719 195.783 170.850  1.00  0.310          C  
ATOM   7013  CD1 TYR A 454     221.475 195.617 171.478  1.00  0.310          C  
ATOM   7014  CD2 TYR A 454     222.792 196.288 169.568  1.00  0.310          C  
ATOM   7015  CE1 TYR A 454     220.324 195.955 170.816  1.00  0.310          C  
ATOM   7016  CE2 TYR A 454     221.645 196.632 168.906  1.00  0.310          C  
ATOM   7017  CZ  TYR A 454     220.406 196.467 169.522  1.00  0.310          C  
ATOM   7018  OH  TYR A 454     219.252 196.813 168.854  1.00  0.310          O  
ATOM   7019  H   TYR A 454     226.251 194.040 172.292  1.00  0.260          H  
ATOM   7020  HA  TYR A 454     223.307 193.447 172.070  1.00  0.260          H  
ATOM   7021 1HB  TYR A 454     223.880 195.771 172.617  1.00  0.370          H  
ATOM   7022 2HB  TYR A 454     224.814 195.889 171.127  1.00  0.370          H  
ATOM   7023  HD1 TYR A 454     221.421 195.212 172.492  1.00  0.370          H  
ATOM   7024  HD2 TYR A 454     223.750 196.408 169.085  1.00  0.370          H  
ATOM   7025  HE1 TYR A 454     219.355 195.823 171.297  1.00  0.370          H  
ATOM   7026  HE2 TYR A 454     221.705 197.027 167.892  1.00  0.370          H  
ATOM   7027  HH  TYR A 454     218.489 196.602 169.402  1.00  0.370          H  
ATOM   7028  N   LYS A 455     223.221 192.657 169.770  1.00  0.170          N  
ATOM   7029  CA  LYS A 455     223.221 192.080 168.430  1.00  0.140          C  
ATOM   7030  C   LYS A 455     223.193 193.161 167.362  1.00  0.140          C  
ATOM   7031  O   LYS A 455     222.207 193.883 167.228  1.00  0.160          O  
ATOM   7032  CB  LYS A 455     222.014 191.170 168.239  1.00  0.210          C  
ATOM   7033  CG  LYS A 455     221.980 190.382 166.928  1.00  0.210          C  
ATOM   7034  CD  LYS A 455     220.767 189.455 166.918  1.00  0.210          C  
ATOM   7035  CE  LYS A 455     220.645 188.652 165.647  1.00  0.210          C  
ATOM   7036  NZ  LYS A 455     219.437 187.753 165.689  1.00  0.210          N  
ATOM   7037  H   LYS A 455     222.426 192.521 170.408  1.00  0.200          H  
ATOM   7038  HA  LYS A 455     224.124 191.492 168.300  1.00  0.170          H  
ATOM   7039 1HB  LYS A 455     221.947 190.478 169.051  1.00  0.250          H  
ATOM   7040 2HB  LYS A 455     221.116 191.780 168.260  1.00  0.250          H  
ATOM   7041 1HG  LYS A 455     221.923 191.067 166.078  1.00  0.250          H  
ATOM   7042 2HG  LYS A 455     222.896 189.789 166.836  1.00  0.250          H  
ATOM   7043 1HD  LYS A 455     220.830 188.767 167.766  1.00  0.250          H  
ATOM   7044 2HD  LYS A 455     219.866 190.050 167.023  1.00  0.250          H  
ATOM   7045 1HE  LYS A 455     220.556 189.330 164.800  1.00  0.250          H  
ATOM   7046 2HE  LYS A 455     221.538 188.044 165.517  1.00  0.250          H  
ATOM   7047 1HZ  LYS A 455     219.369 187.222 164.834  1.00  0.250          H  
ATOM   7048 2HZ  LYS A 455     219.517 187.114 166.472  1.00  0.250          H  
ATOM   7049 3HZ  LYS A 455     218.601 188.311 165.803  1.00  0.250          H  
ATOM   7050  N   TYR A 456     224.230 193.205 166.540  1.00  0.120          N  
ATOM   7051  CA  TYR A 456     224.295 194.206 165.477  1.00  0.120          C  
ATOM   7052  C   TYR A 456     223.931 193.623 164.135  1.00  0.120          C  
ATOM   7053  O   TYR A 456     223.389 194.317 163.274  1.00  0.130          O  
ATOM   7054  CB  TYR A 456     225.647 194.916 165.428  1.00  0.170          C  
ATOM   7055  CG  TYR A 456     225.807 195.961 166.506  1.00  0.170          C  
ATOM   7056  CD1 TYR A 456     226.434 195.696 167.691  1.00  0.170          C  
ATOM   7057  CD2 TYR A 456     225.305 197.228 166.259  1.00  0.170          C  
ATOM   7058  CE1 TYR A 456     226.558 196.702 168.646  1.00  0.170          C  
ATOM   7059  CE2 TYR A 456     225.425 198.221 167.196  1.00  0.170          C  
ATOM   7060  CZ  TYR A 456     226.049 197.966 168.386  1.00  0.170          C  
ATOM   7061  OH  TYR A 456     226.162 198.969 169.321  1.00  0.170          O  
ATOM   7062  H   TYR A 456     224.974 192.516 166.678  1.00  0.140          H  
ATOM   7063  HA  TYR A 456     223.551 194.970 165.695  1.00  0.140          H  
ATOM   7064 1HB  TYR A 456     226.446 194.180 165.540  1.00  0.200          H  
ATOM   7065 2HB  TYR A 456     225.770 195.397 164.462  1.00  0.200          H  
ATOM   7066  HD1 TYR A 456     226.824 194.699 167.886  1.00  0.200          H  
ATOM   7067  HD2 TYR A 456     224.808 197.439 165.310  1.00  0.200          H  
ATOM   7068  HE1 TYR A 456     227.049 196.494 169.598  1.00  0.200          H  
ATOM   7069  HE2 TYR A 456     225.024 199.215 166.991  1.00  0.200          H  
ATOM   7070  HH  TYR A 456     226.662 198.648 170.075  1.00  0.200          H  
ATOM   7071  N   PHE A 457     224.250 192.361 163.934  1.00  0.100          N  
ATOM   7072  CA  PHE A 457     223.950 191.740 162.654  1.00  0.100          C  
ATOM   7073  C   PHE A 457     223.899 190.242 162.783  1.00  0.120          C  
ATOM   7074  O   PHE A 457     224.270 189.697 163.831  1.00  0.150          O  
ATOM   7075  CB  PHE A 457     224.925 192.193 161.550  1.00  0.140          C  
ATOM   7076  CG  PHE A 457     226.379 191.885 161.754  1.00  0.140          C  
ATOM   7077  CD1 PHE A 457     226.952 190.735 161.238  1.00  0.140          C  
ATOM   7078  CD2 PHE A 457     227.184 192.775 162.446  1.00  0.140          C  
ATOM   7079  CE1 PHE A 457     228.289 190.494 161.414  1.00  0.140          C  
ATOM   7080  CE2 PHE A 457     228.519 192.527 162.623  1.00  0.140          C  
ATOM   7081  CZ  PHE A 457     229.072 191.383 162.102  1.00  0.140          C  
ATOM   7082  H   PHE A 457     224.708 191.835 164.688  1.00  0.120          H  
ATOM   7083  HA  PHE A 457     222.956 192.069 162.344  1.00  0.120          H  
ATOM   7084 1HB  PHE A 457     224.624 191.734 160.610  1.00  0.170          H  
ATOM   7085 2HB  PHE A 457     224.830 193.272 161.411  1.00  0.170          H  
ATOM   7086  HD1 PHE A 457     226.335 190.020 160.685  1.00  0.170          H  
ATOM   7087  HD2 PHE A 457     226.742 193.684 162.849  1.00  0.170          H  
ATOM   7088  HE1 PHE A 457     228.734 189.597 161.010  1.00  0.170          H  
ATOM   7089  HE2 PHE A 457     229.140 193.236 163.172  1.00  0.170          H  
ATOM   7090  HZ  PHE A 457     230.132 191.183 162.238  1.00  0.170          H  
ATOM   7091  N   SER A 458     223.436 189.576 161.729  1.00  0.150          N  
ATOM   7092  CA  SER A 458     223.459 188.130 161.719  1.00  0.260          C  
ATOM   7093  C   SER A 458     223.965 187.605 160.391  1.00  0.240          C  
ATOM   7094  O   SER A 458     223.696 188.150 159.315  1.00  0.340          O  
ATOM   7095  CB  SER A 458     222.082 187.564 161.971  1.00  0.320          C  
ATOM   7096  OG  SER A 458     221.201 187.917 160.937  1.00  0.320          O  
ATOM   7097  H   SER A 458     223.089 190.066 160.916  1.00  0.180          H  
ATOM   7098  HA  SER A 458     224.139 187.783 162.496  1.00  0.310          H  
ATOM   7099 1HB  SER A 458     222.151 186.475 162.041  1.00  0.380          H  
ATOM   7100 2HB  SER A 458     221.707 187.930 162.916  1.00  0.380          H  
ATOM   7101  HG  SER A 458     220.384 187.452 161.110  1.00  0.380          H  
ATOM   7102  N   LEU A 459     224.708 186.527 160.510  1.00  0.170          N  
ATOM   7103  CA  LEU A 459     225.320 185.765 159.449  1.00  0.150          C  
ATOM   7104  C   LEU A 459     224.621 184.404 159.307  1.00  0.140          C  
ATOM   7105  O   LEU A 459     223.672 184.129 160.039  1.00  0.140          O  
ATOM   7106  CB  LEU A 459     226.812 185.588 159.806  1.00  0.220          C  
ATOM   7107  CG  LEU A 459     227.636 186.878 160.071  1.00  0.220          C  
ATOM   7108  CD1 LEU A 459     229.058 186.481 160.548  1.00  0.220          C  
ATOM   7109  CD2 LEU A 459     227.709 187.718 158.786  1.00  0.220          C  
ATOM   7110  H   LEU A 459     224.889 186.203 161.461  1.00  0.200          H  
ATOM   7111  HA  LEU A 459     225.209 186.329 158.531  1.00  0.180          H  
ATOM   7112 1HB  LEU A 459     226.875 184.958 160.695  1.00  0.260          H  
ATOM   7113 2HB  LEU A 459     227.299 185.094 159.021  1.00  0.260          H  
ATOM   7114  HG  LEU A 459     227.159 187.460 160.862  1.00  0.260          H  
ATOM   7115 1HD1 LEU A 459     229.645 187.372 160.749  1.00  0.260          H  
ATOM   7116 2HD1 LEU A 459     228.983 185.896 161.457  1.00  0.260          H  
ATOM   7117 3HD1 LEU A 459     229.558 185.894 159.784  1.00  0.260          H  
ATOM   7118 1HD2 LEU A 459     228.278 188.617 158.962  1.00  0.260          H  
ATOM   7119 2HD2 LEU A 459     228.190 187.137 158.003  1.00  0.260          H  
ATOM   7120 3HD2 LEU A 459     226.709 188.001 158.466  1.00  0.260          H  
ATOM   7121  N   PRO A 460     224.915 183.614 158.262  1.00  0.140          N  
ATOM   7122  CA  PRO A 460     224.508 182.225 158.118  1.00  0.140          C  
ATOM   7123  C   PRO A 460     225.152 181.445 159.278  1.00  0.140          C  
ATOM   7124  O   PRO A 460     226.057 181.985 159.912  1.00  0.140          O  
ATOM   7125  CB  PRO A 460     225.071 181.830 156.741  1.00  0.210          C  
ATOM   7126  CG  PRO A 460     225.239 183.135 155.993  1.00  0.210          C  
ATOM   7127  CD  PRO A 460     225.606 184.155 157.051  1.00  0.210          C  
ATOM   7128  HA  PRO A 460     223.416 182.191 158.140  1.00  0.170          H  
ATOM   7129 1HB  PRO A 460     226.014 181.291 156.865  1.00  0.250          H  
ATOM   7130 2HB  PRO A 460     224.379 181.145 156.230  1.00  0.250          H  
ATOM   7131 1HG  PRO A 460     226.025 183.025 155.226  1.00  0.250          H  
ATOM   7132 2HG  PRO A 460     224.310 183.386 155.454  1.00  0.250          H  
ATOM   7133 1HD  PRO A 460     226.688 184.154 157.166  1.00  0.250          H  
ATOM   7134 2HD  PRO A 460     225.212 185.127 156.745  1.00  0.250          H  
ATOM   7135  N   PRO A 461     224.666 180.243 159.646  1.00  0.140          N  
ATOM   7136  CA  PRO A 461     225.228 179.403 160.695  1.00  0.140          C  
ATOM   7137  C   PRO A 461     226.721 179.221 160.444  1.00  0.140          C  
ATOM   7138  O   PRO A 461     227.131 178.975 159.303  1.00  0.140          O  
ATOM   7139  CB  PRO A 461     224.451 178.097 160.523  1.00  0.210          C  
ATOM   7140  CG  PRO A 461     223.126 178.532 159.935  1.00  0.210          C  
ATOM   7141  CD  PRO A 461     223.486 179.663 158.977  1.00  0.210          C  
ATOM   7142  HA  PRO A 461     225.042 179.873 161.670  1.00  0.170          H  
ATOM   7143 1HB  PRO A 461     225.007 177.398 159.877  1.00  0.250          H  
ATOM   7144 2HB  PRO A 461     224.344 177.605 161.502  1.00  0.250          H  
ATOM   7145 1HG  PRO A 461     222.652 177.671 159.422  1.00  0.250          H  
ATOM   7146 2HG  PRO A 461     222.443 178.848 160.735  1.00  0.250          H  
ATOM   7147 1HD  PRO A 461     223.754 179.274 157.984  1.00  0.250          H  
ATOM   7148 2HD  PRO A 461     222.647 180.360 158.950  1.00  0.250          H  
ATOM   7149  N   ILE A 462     227.508 179.314 161.516  1.00  0.140          N  
ATOM   7150  CA  ILE A 462     228.974 179.309 161.448  1.00  0.140          C  
ATOM   7151  C   ILE A 462     229.610 177.965 161.804  1.00  0.140          C  
ATOM   7152  O   ILE A 462     229.319 177.374 162.843  1.00  0.140          O  
ATOM   7153  CB  ILE A 462     229.566 180.409 162.373  1.00  0.200          C  
ATOM   7154  CG1 ILE A 462     229.044 181.807 161.976  1.00  0.200          C  
ATOM   7155  CG2 ILE A 462     231.106 180.415 162.205  1.00  0.200          C  
ATOM   7156  CD1 ILE A 462     229.315 182.923 163.016  1.00  0.200          C  
ATOM   7157  H   ILE A 462     227.043 179.398 162.426  1.00  0.170          H  
ATOM   7158  HA  ILE A 462     229.265 179.547 160.427  1.00  0.170          H  
ATOM   7159  HB  ILE A 462     229.279 180.224 163.406  1.00  0.240          H  
ATOM   7160 1HG1 ILE A 462     229.521 182.090 161.057  1.00  0.240          H  
ATOM   7161 2HG1 ILE A 462     227.968 181.745 161.806  1.00  0.240          H  
ATOM   7162 1HG2 ILE A 462     231.549 181.175 162.817  1.00  0.240          H  
ATOM   7163 2HG2 ILE A 462     231.520 179.467 162.497  1.00  0.240          H  
ATOM   7164 3HG2 ILE A 462     231.364 180.611 161.158  1.00  0.240          H  
ATOM   7165 1HD1 ILE A 462     228.909 183.860 162.645  1.00  0.240          H  
ATOM   7166 2HD1 ILE A 462     228.822 182.668 163.958  1.00  0.240          H  
ATOM   7167 3HD1 ILE A 462     230.377 183.044 163.188  1.00  0.240          H  
ATOM   7168  N   LYS A 463     230.476 177.480 160.915  1.00  0.150          N  
ATOM   7169  CA  LYS A 463     231.192 176.226 161.088  1.00  0.150          C  
ATOM   7170  C   LYS A 463     232.452 176.501 161.910  1.00  0.140          C  
ATOM   7171  O   LYS A 463     232.759 175.776 162.874  1.00  0.140          O  
ATOM   7172  CB  LYS A 463     231.551 175.641 159.712  1.00  0.210          C  
ATOM   7173  CG  LYS A 463     232.242 174.289 159.709  1.00  0.210          C  
ATOM   7174  CD  LYS A 463     232.467 173.813 158.263  1.00  0.210          C  
ATOM   7175  CE  LYS A 463     233.161 172.458 158.200  1.00  0.210          C  
ATOM   7176  NZ  LYS A 463     233.416 172.023 156.783  1.00  0.210          N  
ATOM   7177  H   LYS A 463     230.698 178.036 160.093  1.00  0.180          H  
ATOM   7178  HA  LYS A 463     230.560 175.524 161.634  1.00  0.180          H  
ATOM   7179 1HB  LYS A 463     230.643 175.561 159.109  1.00  0.250          H  
ATOM   7180 2HB  LYS A 463     232.214 176.330 159.197  1.00  0.250          H  
ATOM   7181 1HG  LYS A 463     233.207 174.373 160.215  1.00  0.250          H  
ATOM   7182 2HG  LYS A 463     231.629 173.563 160.244  1.00  0.250          H  
ATOM   7183 1HD  LYS A 463     231.508 173.756 157.740  1.00  0.250          H  
ATOM   7184 2HD  LYS A 463     233.091 174.538 157.751  1.00  0.250          H  
ATOM   7185 1HE  LYS A 463     234.111 172.519 158.727  1.00  0.250          H  
ATOM   7186 2HE  LYS A 463     232.532 171.714 158.688  1.00  0.250          H  
ATOM   7187 1HZ  LYS A 463     233.875 171.123 156.786  1.00  0.250          H  
ATOM   7188 2HZ  LYS A 463     232.543 171.950 156.279  1.00  0.250          H  
ATOM   7189 3HZ  LYS A 463     234.011 172.698 156.319  1.00  0.250          H  
ATOM   7190  N   SER A 464     233.173 177.554 161.491  1.00  0.140          N  
ATOM   7191  CA  SER A 464     234.437 177.975 162.100  1.00  0.140          C  
ATOM   7192  C   SER A 464     234.708 179.470 161.914  1.00  0.150          C  
ATOM   7193  O   SER A 464     234.120 180.135 161.043  1.00  0.140          O  
ATOM   7194  CB  SER A 464     235.599 177.193 161.518  1.00  0.200          C  
ATOM   7195  OG  SER A 464     235.806 177.514 160.170  1.00  0.200          O  
ATOM   7196  H   SER A 464     232.817 178.074 160.687  1.00  0.170          H  
ATOM   7197  HA  SER A 464     234.383 177.783 163.172  1.00  0.170          H  
ATOM   7198 1HB  SER A 464     236.506 177.400 162.088  1.00  0.240          H  
ATOM   7199 2HB  SER A 464     235.391 176.135 161.611  1.00  0.240          H  
ATOM   7200  HG  SER A 464     236.587 177.027 159.901  1.00  0.240          H  
ATOM   7201  N   VAL A 465     235.613 179.989 162.757  1.00  0.170          N  
ATOM   7202  CA  VAL A 465     236.051 181.386 162.707  1.00  0.180          C  
ATOM   7203  C   VAL A 465     237.587 181.479 162.597  1.00  0.170          C  
ATOM   7204  O   VAL A 465     238.318 180.976 163.455  1.00  0.170          O  
ATOM   7205  CB  VAL A 465     235.584 182.143 163.990  1.00  0.250          C  
ATOM   7206  CG1 VAL A 465     236.024 183.615 163.938  1.00  0.250          C  
ATOM   7207  CG2 VAL A 465     234.066 182.044 164.148  1.00  0.250          C  
ATOM   7208  H   VAL A 465     236.035 179.344 163.431  1.00  0.200          H  
ATOM   7209  HA  VAL A 465     235.611 181.864 161.829  1.00  0.220          H  
ATOM   7210  HB  VAL A 465     236.062 181.695 164.853  1.00  0.300          H  
ATOM   7211 1HG1 VAL A 465     235.707 184.125 164.849  1.00  0.300          H  
ATOM   7212 2HG1 VAL A 465     237.096 183.691 163.847  1.00  0.300          H  
ATOM   7213 3HG1 VAL A 465     235.559 184.095 163.074  1.00  0.300          H  
ATOM   7214 1HG2 VAL A 465     233.757 182.566 165.053  1.00  0.300          H  
ATOM   7215 2HG2 VAL A 465     233.592 182.493 163.293  1.00  0.300          H  
ATOM   7216 3HG2 VAL A 465     233.772 181.000 164.219  1.00  0.300          H  
ATOM   7217  N   ASN A 466     238.062 182.147 161.547  1.00  0.160          N  
ATOM   7218  CA  ASN A 466     239.480 182.368 161.243  1.00  0.160          C  
ATOM   7219  C   ASN A 466     239.830 183.833 161.507  1.00  0.160          C  
ATOM   7220  O   ASN A 466     239.316 184.738 160.848  1.00  0.160          O  
ATOM   7221  CB  ASN A 466     239.781 181.944 159.817  1.00  0.220          C  
ATOM   7222  CG  ASN A 466     241.233 182.039 159.425  1.00  0.220          C  
ATOM   7223  OD1 ASN A 466     242.048 182.744 160.034  1.00  0.220          O  
ATOM   7224  ND2 ASN A 466     241.582 181.311 158.390  1.00  0.220          N  
ATOM   7225  H   ASN A 466     237.394 182.538 160.881  1.00  0.190          H  
ATOM   7226  HA  ASN A 466     240.087 181.773 161.925  1.00  0.190          H  
ATOM   7227 1HB  ASN A 466     239.460 180.911 159.689  1.00  0.270          H  
ATOM   7228 2HB  ASN A 466     239.193 182.539 159.144  1.00  0.270          H  
ATOM   7229 1HD2 ASN A 466     242.532 181.317 158.068  1.00  0.270          H  
ATOM   7230 2HD2 ASN A 466     240.902 180.750 157.921  1.00  0.270          H  
ATOM   7231  N   PHE A 467     240.634 184.103 162.520  1.00  0.170          N  
ATOM   7232  CA  PHE A 467     240.849 185.500 162.896  1.00  0.180          C  
ATOM   7233  C   PHE A 467     242.281 185.967 163.148  1.00  0.190          C  
ATOM   7234  O   PHE A 467     243.162 185.191 163.546  1.00  0.260          O  
ATOM   7235  CB  PHE A 467     240.028 185.745 164.158  1.00  0.250          C  
ATOM   7236  CG  PHE A 467     240.452 184.823 165.290  1.00  0.250          C  
ATOM   7237  CD1 PHE A 467     241.456 185.157 166.171  1.00  0.250          C  
ATOM   7238  CD2 PHE A 467     239.836 183.589 165.454  1.00  0.250          C  
ATOM   7239  CE1 PHE A 467     241.829 184.298 167.177  1.00  0.250          C  
ATOM   7240  CE2 PHE A 467     240.216 182.755 166.444  1.00  0.250          C  
ATOM   7241  CZ  PHE A 467     241.201 183.104 167.310  1.00  0.250          C  
ATOM   7242  H   PHE A 467     241.079 183.331 163.032  1.00  0.200          H  
ATOM   7243  HA  PHE A 467     240.455 186.129 162.100  1.00  0.220          H  
ATOM   7244 1HB  PHE A 467     240.136 186.776 164.480  1.00  0.300          H  
ATOM   7245 2HB  PHE A 467     238.979 185.571 163.949  1.00  0.300          H  
ATOM   7246  HD1 PHE A 467     241.961 186.099 166.057  1.00  0.300          H  
ATOM   7247  HD2 PHE A 467     239.051 183.280 164.773  1.00  0.300          H  
ATOM   7248  HE1 PHE A 467     242.628 184.571 167.861  1.00  0.300          H  
ATOM   7249  HE2 PHE A 467     239.738 181.818 166.541  1.00  0.300          H  
ATOM   7250  HZ  PHE A 467     241.487 182.420 168.102  1.00  0.300          H  
ATOM   7251  N   SER A 468     242.470 187.293 162.972  1.00  0.170          N  
ATOM   7252  CA  SER A 468     243.696 188.033 163.290  1.00  0.190          C  
ATOM   7253  C   SER A 468     243.289 189.168 164.242  1.00  0.180          C  
ATOM   7254  O   SER A 468     242.511 190.052 163.874  1.00  0.200          O  
ATOM   7255  CB  SER A 468     244.312 188.592 162.022  1.00  0.260          C  
ATOM   7256  OG  SER A 468     244.679 187.574 161.130  1.00  0.260          O  
ATOM   7257  H   SER A 468     241.712 187.853 162.566  1.00  0.200          H  
ATOM   7258  HA  SER A 468     244.406 187.383 163.801  1.00  0.230          H  
ATOM   7259 1HB  SER A 468     243.608 189.265 161.550  1.00  0.310          H  
ATOM   7260 2HB  SER A 468     245.179 189.167 162.272  1.00  0.310          H  
ATOM   7261  HG  SER A 468     245.064 188.018 160.367  1.00  0.310          H  
ATOM   7262  N   ILE A 469     243.767 189.104 165.482  1.00  0.170          N  
ATOM   7263  CA  ILE A 469     243.335 190.012 166.552  1.00  0.160          C  
ATOM   7264  C   ILE A 469     244.443 190.690 167.362  1.00  0.140          C  
ATOM   7265  O   ILE A 469     245.601 190.288 167.317  1.00  0.140          O  
ATOM   7266  CB  ILE A 469     242.375 189.230 167.487  1.00  0.230          C  
ATOM   7267  CG1 ILE A 469     243.137 187.992 168.067  1.00  0.230          C  
ATOM   7268  CG2 ILE A 469     241.082 188.851 166.753  1.00  0.230          C  
ATOM   7269  CD1 ILE A 469     242.395 187.175 169.130  1.00  0.230          C  
ATOM   7270  H   ILE A 469     244.469 188.384 165.686  1.00  0.200          H  
ATOM   7271  HA  ILE A 469     242.755 190.808 166.089  1.00  0.190          H  
ATOM   7272  HB  ILE A 469     242.122 189.863 168.332  1.00  0.270          H  
ATOM   7273 1HG1 ILE A 469     243.390 187.331 167.251  1.00  0.270          H  
ATOM   7274 2HG1 ILE A 469     244.054 188.349 168.492  1.00  0.270          H  
ATOM   7275 1HG2 ILE A 469     240.405 188.329 167.419  1.00  0.270          H  
ATOM   7276 2HG2 ILE A 469     240.599 189.759 166.393  1.00  0.270          H  
ATOM   7277 3HG2 ILE A 469     241.309 188.222 165.913  1.00  0.270          H  
ATOM   7278 1HD1 ILE A 469     243.029 186.356 169.458  1.00  0.270          H  
ATOM   7279 2HD1 ILE A 469     242.165 187.788 169.960  1.00  0.270          H  
ATOM   7280 3HD1 ILE A 469     241.475 186.770 168.727  1.00  0.270          H  
ATOM   7281  N   SER A 470     244.051 191.709 168.124  1.00  0.130          N  
ATOM   7282  CA  SER A 470     244.918 192.425 169.060  1.00  0.110          C  
ATOM   7283  C   SER A 470     244.125 193.117 170.146  1.00  0.120          C  
ATOM   7284  O   SER A 470     242.893 193.137 170.112  1.00  0.190          O  
ATOM   7285  CB  SER A 470     245.793 193.433 168.396  1.00  0.160          C  
ATOM   7286  OG  SER A 470     245.045 194.440 167.816  1.00  0.160          O  
ATOM   7287  H   SER A 470     243.087 192.000 168.071  1.00  0.160          H  
ATOM   7288  HA  SER A 470     245.577 191.711 169.528  1.00  0.130          H  
ATOM   7289 1HB  SER A 470     246.443 193.877 169.146  1.00  0.190          H  
ATOM   7290 2HB  SER A 470     246.422 192.957 167.702  1.00  0.190          H  
ATOM   7291  HG  SER A 470     245.652 195.217 167.783  1.00  0.190          H  
ATOM   7292  N   SER A 471     244.843 193.681 171.116  1.00  0.110          N  
ATOM   7293  CA  SER A 471     244.247 194.409 172.222  1.00  0.110          C  
ATOM   7294  C   SER A 471     245.123 195.538 172.708  1.00  0.070          C  
ATOM   7295  O   SER A 471     246.355 195.511 172.598  1.00  0.130          O  
ATOM   7296  CB  SER A 471     243.997 193.500 173.396  1.00  0.150          C  
ATOM   7297  OG  SER A 471     245.201 192.972 173.900  1.00  0.150          O  
ATOM   7298  H   SER A 471     245.846 193.619 171.079  1.00  0.130          H  
ATOM   7299  HA  SER A 471     243.302 194.831 171.882  1.00  0.130          H  
ATOM   7300 1HB  SER A 471     243.530 194.055 174.191  1.00  0.180          H  
ATOM   7301 2HB  SER A 471     243.311 192.713 173.101  1.00  0.180          H  
ATOM   7302  HG  SER A 471     244.978 192.576 174.748  1.00  0.180          H  
ATOM   7303  N   VAL A 472     244.493 196.473 173.394  1.00  0.090          N  
ATOM   7304  CA  VAL A 472     245.209 197.641 173.903  1.00  0.070          C  
ATOM   7305  C   VAL A 472     245.746 197.459 175.307  1.00  0.050          C  
ATOM   7306  O   VAL A 472     245.420 198.214 176.221  1.00  0.050          O  
ATOM   7307  CB  VAL A 472     244.275 198.873 173.885  1.00  0.110          C  
ATOM   7308  CG1 VAL A 472     243.923 199.191 172.500  1.00  0.110          C  
ATOM   7309  CG2 VAL A 472     242.949 198.581 174.660  1.00  0.110          C  
ATOM   7310  H   VAL A 472     243.481 196.339 173.502  1.00  0.110          H  
ATOM   7311  HA  VAL A 472     246.051 197.835 173.235  1.00  0.080          H  
ATOM   7312  HB  VAL A 472     244.794 199.724 174.321  1.00  0.130          H  
ATOM   7313 1HG1 VAL A 472     243.270 200.065 172.473  1.00  0.130          H  
ATOM   7314 2HG1 VAL A 472     244.834 199.395 171.941  1.00  0.130          H  
ATOM   7315 3HG1 VAL A 472     243.404 198.344 172.076  1.00  0.130          H  
ATOM   7316 1HG2 VAL A 472     242.307 199.457 174.615  1.00  0.130          H  
ATOM   7317 2HG2 VAL A 472     242.423 197.749 174.206  1.00  0.130          H  
ATOM   7318 3HG2 VAL A 472     243.134 198.344 175.699  1.00  0.130          H  
ATOM   7319  N   GLU A 473     246.581 196.446 175.460  1.00  0.070          N  
ATOM   7320  CA  GLU A 473     247.192 196.159 176.750  1.00  0.090          C  
ATOM   7321  C   GLU A 473     248.678 195.859 176.642  1.00  0.110          C  
ATOM   7322  O   GLU A 473     249.523 196.619 177.102  1.00  0.100          O  
ATOM   7323  CB  GLU A 473     246.466 194.994 177.446  1.00  0.120          C  
ATOM   7324  CG  GLU A 473     245.023 195.316 177.873  1.00  0.120          C  
ATOM   7325  CD  GLU A 473     244.355 194.208 178.655  1.00  0.120          C  
ATOM   7326  OE1 GLU A 473     244.940 193.157 178.768  1.00  0.120          O  
ATOM   7327  OE2 GLU A 473     243.248 194.411 179.124  1.00  0.120          O  
ATOM   7328  H   GLU A 473     246.792 195.918 174.610  1.00  0.080          H  
ATOM   7329  HA  GLU A 473     247.083 197.041 177.379  1.00  0.110          H  
ATOM   7330 1HB  GLU A 473     246.419 194.142 176.771  1.00  0.140          H  
ATOM   7331 2HB  GLU A 473     247.024 194.681 178.325  1.00  0.140          H  
ATOM   7332 1HG  GLU A 473     245.030 196.225 178.475  1.00  0.140          H  
ATOM   7333 2HG  GLU A 473     244.432 195.515 176.981  1.00  0.140          H  
ATOM   7334  N   GLN A 474     248.974 194.765 175.949  1.00  0.140          N  
ATOM   7335  CA  GLN A 474     250.311 194.193 175.797  1.00  0.160          C  
ATOM   7336  C   GLN A 474     250.915 193.806 177.152  1.00  0.160          C  
ATOM   7337  O   GLN A 474     252.115 193.965 177.388  1.00  0.200          O  
ATOM   7338  CB  GLN A 474     251.231 195.158 175.042  1.00  0.220          C  
ATOM   7339  CG  GLN A 474     250.693 195.498 173.674  1.00  0.220          C  
ATOM   7340  CD  GLN A 474     251.629 196.295 172.830  1.00  0.220          C  
ATOM   7341  OE1 GLN A 474     252.824 196.001 172.763  1.00  0.220          O  
ATOM   7342  NE2 GLN A 474     251.092 197.304 172.158  1.00  0.220          N  
ATOM   7343  H   GLN A 474     248.193 194.263 175.553  1.00  0.170          H  
ATOM   7344  HA  GLN A 474     250.223 193.284 175.204  1.00  0.190          H  
ATOM   7345 1HB  GLN A 474     251.375 196.076 175.604  1.00  0.260          H  
ATOM   7346 2HB  GLN A 474     252.208 194.700 174.917  1.00  0.260          H  
ATOM   7347 1HG  GLN A 474     250.461 194.572 173.152  1.00  0.260          H  
ATOM   7348 2HG  GLN A 474     249.785 196.086 173.802  1.00  0.260          H  
ATOM   7349 1HE2 GLN A 474     251.662 197.865 171.553  1.00  0.260          H  
ATOM   7350 2HE2 GLN A 474     250.110 197.499 172.241  1.00  0.260          H  
ATOM   7351  N   TYR A 475     250.070 193.261 178.030  1.00  0.150          N  
ATOM   7352  CA  TYR A 475     250.510 192.805 179.337  1.00  0.150          C  
ATOM   7353  C   TYR A 475     249.723 191.619 179.903  1.00  0.150          C  
ATOM   7354  O   TYR A 475     249.478 191.562 181.106  1.00  0.150          O  
ATOM   7355  CB  TYR A 475     250.534 193.967 180.359  1.00  0.210          C  
ATOM   7356  CG  TYR A 475     249.261 194.781 180.584  1.00  0.210          C  
ATOM   7357  CD1 TYR A 475     248.241 194.316 181.401  1.00  0.210          C  
ATOM   7358  CD2 TYR A 475     249.150 196.036 180.036  1.00  0.210          C  
ATOM   7359  CE1 TYR A 475     247.142 195.066 181.631  1.00  0.210          C  
ATOM   7360  CE2 TYR A 475     248.027 196.801 180.276  1.00  0.210          C  
ATOM   7361  CZ  TYR A 475     247.018 196.307 181.079  1.00  0.210          C  
ATOM   7362  OH  TYR A 475     245.880 197.048 181.345  1.00  0.210          O  
ATOM   7363  H   TYR A 475     249.099 193.150 177.778  1.00  0.180          H  
ATOM   7364  HA  TYR A 475     251.531 192.455 179.217  1.00  0.180          H  
ATOM   7365 1HB  TYR A 475     250.832 193.577 181.317  1.00  0.250          H  
ATOM   7366 2HB  TYR A 475     251.311 194.668 180.053  1.00  0.250          H  
ATOM   7367  HD1 TYR A 475     248.296 193.353 181.872  1.00  0.250          H  
ATOM   7368  HD2 TYR A 475     249.952 196.425 179.418  1.00  0.250          H  
ATOM   7369  HE1 TYR A 475     246.369 194.676 182.260  1.00  0.250          H  
ATOM   7370  HE2 TYR A 475     247.946 197.798 179.836  1.00  0.250          H  
ATOM   7371  HH  TYR A 475     245.867 197.830 180.775  1.00  0.250          H  
ATOM   7372  N   GLY A 476     249.302 190.665 179.075  1.00  0.160          N  
ATOM   7373  CA  GLY A 476     248.537 189.558 179.649  1.00  0.160          C  
ATOM   7374  C   GLY A 476     247.967 188.578 178.632  1.00  0.160          C  
ATOM   7375  O   GLY A 476     248.598 188.272 177.614  1.00  0.170          O  
ATOM   7376  H   GLY A 476     249.510 190.703 178.085  1.00  0.190          H  
ATOM   7377 1HA  GLY A 476     249.182 189.015 180.342  1.00  0.190          H  
ATOM   7378 2HA  GLY A 476     247.723 189.967 180.246  1.00  0.190          H  
ATOM   7379  N   PHE A 477     246.798 188.026 178.978  1.00  0.160          N  
ATOM   7380  CA  PHE A 477     246.103 187.019 178.179  1.00  0.180          C  
ATOM   7381  C   PHE A 477     244.654 187.394 177.900  1.00  0.160          C  
ATOM   7382  O   PHE A 477     243.962 187.942 178.767  1.00  0.160          O  
ATOM   7383  CB  PHE A 477     246.091 185.684 178.927  1.00  0.240          C  
ATOM   7384  CG  PHE A 477     247.419 185.065 179.137  1.00  0.240          C  
ATOM   7385  CD1 PHE A 477     248.277 185.506 180.146  1.00  0.240          C  
ATOM   7386  CD2 PHE A 477     247.802 183.994 178.364  1.00  0.240          C  
ATOM   7387  CE1 PHE A 477     249.488 184.894 180.344  1.00  0.240          C  
ATOM   7388  CE2 PHE A 477     249.005 183.383 178.567  1.00  0.240          C  
ATOM   7389  CZ  PHE A 477     249.850 183.834 179.553  1.00  0.240          C  
ATOM   7390  H   PHE A 477     246.359 188.345 179.831  1.00  0.190          H  
ATOM   7391  HA  PHE A 477     246.621 186.908 177.225  1.00  0.220          H  
ATOM   7392 1HB  PHE A 477     245.623 185.818 179.898  1.00  0.290          H  
ATOM   7393 2HB  PHE A 477     245.470 184.976 178.369  1.00  0.290          H  
ATOM   7394  HD1 PHE A 477     247.982 186.338 180.778  1.00  0.290          H  
ATOM   7395  HD2 PHE A 477     247.132 183.628 177.586  1.00  0.290          H  
ATOM   7396  HE1 PHE A 477     250.156 185.238 181.128  1.00  0.290          H  
ATOM   7397  HE2 PHE A 477     249.298 182.532 177.950  1.00  0.290          H  
ATOM   7398  HZ  PHE A 477     250.808 183.340 179.711  1.00  0.290          H  
ATOM   7399  N   TRP A 478     244.194 187.032 176.712  1.00  0.150          N  
ATOM   7400  CA  TRP A 478     242.804 187.169 176.296  1.00  0.140          C  
ATOM   7401  C   TRP A 478     242.156 185.850 176.524  1.00  0.150          C  
ATOM   7402  O   TRP A 478     242.863 184.843 176.517  1.00  0.160          O  
ATOM   7403  CB  TRP A 478     242.725 187.380 174.816  1.00  0.200          C  
ATOM   7404  CG  TRP A 478     243.394 188.518 174.373  1.00  0.200          C  
ATOM   7405  CD1 TRP A 478     243.557 189.694 175.005  1.00  0.200          C  
ATOM   7406  CD2 TRP A 478     244.093 188.616 173.150  1.00  0.200          C  
ATOM   7407  NE1 TRP A 478     244.281 190.515 174.238  1.00  0.200          N  
ATOM   7408  CE2 TRP A 478     244.621 189.866 173.095  1.00  0.200          C  
ATOM   7409  CE3 TRP A 478     244.311 187.746 172.117  1.00  0.200          C  
ATOM   7410  CZ2 TRP A 478     245.362 190.285 172.040  1.00  0.200          C  
ATOM   7411  CZ3 TRP A 478     245.056 188.156 171.073  1.00  0.200          C  
ATOM   7412  CH2 TRP A 478     245.564 189.398 171.032  1.00  0.200          C  
ATOM   7413  H   TRP A 478     244.870 186.652 176.039  1.00  0.180          H  
ATOM   7414  HA  TRP A 478     242.294 187.943 176.869  1.00  0.170          H  
ATOM   7415 1HB  TRP A 478     243.107 186.532 174.322  1.00  0.240          H  
ATOM   7416 2HB  TRP A 478     241.678 187.470 174.533  1.00  0.240          H  
ATOM   7417  HD1 TRP A 478     243.157 189.943 175.986  1.00  0.240          H  
ATOM   7418  HE1 TRP A 478     244.553 191.462 174.462  1.00  0.240          H  
ATOM   7419  HE3 TRP A 478     243.901 186.756 172.132  1.00  0.240          H  
ATOM   7420  HZ2 TRP A 478     245.792 191.278 172.000  1.00  0.240          H  
ATOM   7421  HZ3 TRP A 478     245.228 187.451 170.270  1.00  0.240          H  
ATOM   7422  HH2 TRP A 478     246.149 189.696 170.182  1.00  0.240          H  
ATOM   7423  N   THR A 479     240.843 185.787 176.681  1.00  0.150          N  
ATOM   7424  CA  THR A 479     240.331 184.420 176.701  1.00  0.130          C  
ATOM   7425  C   THR A 479     239.200 184.181 175.742  1.00  0.140          C  
ATOM   7426  O   THR A 479     238.210 184.925 175.687  1.00  0.150          O  
ATOM   7427  CB  THR A 479     239.830 183.994 178.062  1.00  0.190          C  
ATOM   7428  OG1 THR A 479     238.768 184.860 178.440  1.00  0.190          O  
ATOM   7429  CG2 THR A 479     240.928 184.019 179.092  1.00  0.190          C  
ATOM   7430  H   THR A 479     240.245 186.624 176.717  1.00  0.180          H  
ATOM   7431  HA  THR A 479     241.119 183.728 176.408  1.00  0.160          H  
ATOM   7432  HB  THR A 479     239.456 182.994 177.966  1.00  0.230          H  
ATOM   7433  HG1 THR A 479     238.062 184.764 177.777  1.00  0.230          H  
ATOM   7434 1HG2 THR A 479     240.518 183.680 180.023  1.00  0.230          H  
ATOM   7435 2HG2 THR A 479     241.720 183.355 178.791  1.00  0.230          H  
ATOM   7436 3HG2 THR A 479     241.321 185.023 179.204  1.00  0.230          H  
ATOM   7437  N   ILE A 480     239.280 183.041 175.081  1.00  0.150          N  
ATOM   7438  CA  ILE A 480     238.198 182.626 174.233  1.00  0.160          C  
ATOM   7439  C   ILE A 480     237.477 181.539 174.977  1.00  0.180          C  
ATOM   7440  O   ILE A 480     238.037 180.487 175.296  1.00  0.190          O  
ATOM   7441  CB  ILE A 480     238.662 182.112 172.840  1.00  0.220          C  
ATOM   7442  CG1 ILE A 480     239.440 183.245 172.098  1.00  0.220          C  
ATOM   7443  CG2 ILE A 480     237.402 181.621 171.993  1.00  0.220          C  
ATOM   7444  CD1 ILE A 480     240.143 182.810 170.811  1.00  0.220          C  
ATOM   7445  H   ILE A 480     240.131 182.470 175.164  1.00  0.180          H  
ATOM   7446  HA  ILE A 480     237.510 183.456 174.082  1.00  0.190          H  
ATOM   7447  HB  ILE A 480     239.349 181.279 172.977  1.00  0.260          H  
ATOM   7448 1HG1 ILE A 480     238.749 184.035 171.861  1.00  0.260          H  
ATOM   7449 2HG1 ILE A 480     240.199 183.643 172.773  1.00  0.260          H  
ATOM   7450 1HG2 ILE A 480     237.718 181.243 171.026  1.00  0.260          H  
ATOM   7451 2HG2 ILE A 480     236.886 180.816 172.524  1.00  0.260          H  
ATOM   7452 3HG2 ILE A 480     236.712 182.450 171.841  1.00  0.260          H  
ATOM   7453 1HD1 ILE A 480     240.659 183.668 170.379  1.00  0.260          H  
ATOM   7454 2HD1 ILE A 480     240.863 182.032 171.046  1.00  0.260          H  
ATOM   7455 3HD1 ILE A 480     239.426 182.431 170.094  1.00  0.260          H  
ATOM   7456  N   ALA A 481     236.242 181.817 175.320  1.00  0.190          N  
ATOM   7457  CA  ALA A 481     235.463 180.836 176.027  1.00  0.210          C  
ATOM   7458  C   ALA A 481     234.536 180.170 175.044  1.00  0.180          C  
ATOM   7459  O   ALA A 481     233.875 180.830 174.229  1.00  0.180          O  
ATOM   7460  CB  ALA A 481     234.685 181.471 177.175  1.00  0.290          C  
ATOM   7461  H   ALA A 481     235.852 182.715 175.087  1.00  0.230          H  
ATOM   7462  HA  ALA A 481     236.129 180.074 176.432  1.00  0.250          H  
ATOM   7463 1HB  ALA A 481     234.116 180.701 177.685  1.00  0.340          H  
ATOM   7464 2HB  ALA A 481     235.379 181.933 177.875  1.00  0.340          H  
ATOM   7465 3HB  ALA A 481     234.006 182.225 176.789  1.00  0.340          H  
ATOM   7466  N   TYR A 482     234.467 178.863 175.151  1.00  0.160          N  
ATOM   7467  CA  TYR A 482     233.575 178.044 174.366  1.00  0.130          C  
ATOM   7468  C   TYR A 482     232.425 177.751 175.303  1.00  0.120          C  
ATOM   7469  O   TYR A 482     232.606 177.009 176.294  1.00  0.120          O  
ATOM   7470  CB  TYR A 482     234.302 176.763 173.960  1.00  0.190          C  
ATOM   7471  CG  TYR A 482     235.500 176.936 173.005  1.00  0.190          C  
ATOM   7472  CD1 TYR A 482     236.746 177.368 173.483  1.00  0.190          C  
ATOM   7473  CD2 TYR A 482     235.365 176.601 171.671  1.00  0.190          C  
ATOM   7474  CE1 TYR A 482     237.822 177.470 172.624  1.00  0.190          C  
ATOM   7475  CE2 TYR A 482     236.448 176.697 170.812  1.00  0.190          C  
ATOM   7476  CZ  TYR A 482     237.671 177.128 171.280  1.00  0.190          C  
ATOM   7477  OH  TYR A 482     238.758 177.188 170.428  1.00  0.190          O  
ATOM   7478  H   TYR A 482     235.092 178.394 175.812  1.00  0.190          H  
ATOM   7479  HA  TYR A 482     233.205 178.595 173.499  1.00  0.160          H  
ATOM   7480 1HB  TYR A 482     234.656 176.293 174.859  1.00  0.230          H  
ATOM   7481 2HB  TYR A 482     233.610 176.083 173.505  1.00  0.230          H  
ATOM   7482  HD1 TYR A 482     236.880 177.620 174.531  1.00  0.230          H  
ATOM   7483  HD2 TYR A 482     234.405 176.249 171.292  1.00  0.230          H  
ATOM   7484  HE1 TYR A 482     238.785 177.799 173.003  1.00  0.230          H  
ATOM   7485  HE2 TYR A 482     236.334 176.420 169.758  1.00  0.230          H  
ATOM   7486  HH  TYR A 482     238.540 176.729 169.569  1.00  0.230          H  
ATOM   7487  N   THR A 483     231.252 178.354 175.039  1.00  0.110          N  
ATOM   7488  CA  THR A 483     230.189 178.189 176.014  1.00  0.120          C  
ATOM   7489  C   THR A 483     228.850 177.674 175.493  1.00  0.110          C  
ATOM   7490  O   THR A 483     228.499 177.751 174.295  1.00  0.110          O  
ATOM   7491  CB  THR A 483     229.910 179.523 176.776  1.00  0.160          C  
ATOM   7492  OG1 THR A 483     229.294 180.492 175.942  1.00  0.160          O  
ATOM   7493  CG2 THR A 483     231.215 180.117 177.213  1.00  0.160          C  
ATOM   7494  H   THR A 483     231.139 178.955 174.215  1.00  0.130          H  
ATOM   7495  HA  THR A 483     230.529 177.462 176.737  1.00  0.140          H  
ATOM   7496  HB  THR A 483     229.278 179.328 177.636  1.00  0.200          H  
ATOM   7497  HG1 THR A 483     228.955 181.234 176.531  1.00  0.200          H  
ATOM   7498 1HG2 THR A 483     231.020 181.024 177.743  1.00  0.200          H  
ATOM   7499 2HG2 THR A 483     231.719 179.440 177.833  1.00  0.200          H  
ATOM   7500 3HG2 THR A 483     231.831 180.339 176.349  1.00  0.200          H  
ATOM   7501  N   ASN A 484     228.096 177.182 176.476  1.00  0.090          N  
ATOM   7502  CA  ASN A 484     226.723 176.711 176.372  1.00  0.070          C  
ATOM   7503  C   ASN A 484     225.803 177.705 177.087  1.00  0.080          C  
ATOM   7504  O   ASN A 484     226.262 178.490 177.931  1.00  0.100          O  
ATOM   7505  CB  ASN A 484     226.581 175.305 176.940  1.00  0.110          C  
ATOM   7506  CG  ASN A 484     227.388 174.266 176.187  1.00  0.110          C  
ATOM   7507  OD1 ASN A 484     227.524 174.313 174.961  1.00  0.110          O  
ATOM   7508  ND2 ASN A 484     227.910 173.306 176.909  1.00  0.110          N  
ATOM   7509  H   ASN A 484     228.549 177.168 177.393  1.00  0.110          H  
ATOM   7510  HA  ASN A 484     226.426 176.693 175.319  1.00  0.080          H  
ATOM   7511 1HB  ASN A 484     226.889 175.282 177.963  1.00  0.130          H  
ATOM   7512 2HB  ASN A 484     225.530 175.015 176.916  1.00  0.130          H  
ATOM   7513 1HD2 ASN A 484     228.440 172.580 176.463  1.00  0.130          H  
ATOM   7514 2HD2 ASN A 484     227.775 173.285 177.902  1.00  0.130          H  
ATOM   7515  N   TYR A 485     224.513 177.679 176.755  1.00  0.070          N  
ATOM   7516  CA  TYR A 485     223.531 178.534 177.424  1.00  0.100          C  
ATOM   7517  C   TYR A 485     222.962 177.871 178.669  1.00  0.090          C  
ATOM   7518  O   TYR A 485     222.680 176.670 178.673  1.00  0.060          O  
ATOM   7519  CB  TYR A 485     222.401 178.902 176.478  1.00  0.130          C  
ATOM   7520  CG  TYR A 485     222.730 179.880 175.378  1.00  0.130          C  
ATOM   7521  CD1 TYR A 485     223.231 179.441 174.164  1.00  0.130          C  
ATOM   7522  CD2 TYR A 485     222.463 181.228 175.567  1.00  0.130          C  
ATOM   7523  CE1 TYR A 485     223.462 180.347 173.150  1.00  0.130          C  
ATOM   7524  CE2 TYR A 485     222.694 182.127 174.550  1.00  0.130          C  
ATOM   7525  CZ  TYR A 485     223.188 181.692 173.346  1.00  0.130          C  
ATOM   7526  OH  TYR A 485     223.393 182.595 172.319  1.00  0.130          O  
ATOM   7527  H   TYR A 485     224.204 177.032 176.033  1.00  0.080          H  
ATOM   7528  HA  TYR A 485     224.014 179.438 177.754  1.00  0.120          H  
ATOM   7529 1HB  TYR A 485     222.000 177.997 176.022  1.00  0.150          H  
ATOM   7530 2HB  TYR A 485     221.625 179.337 177.055  1.00  0.150          H  
ATOM   7531  HD1 TYR A 485     223.432 178.378 174.003  1.00  0.150          H  
ATOM   7532  HD2 TYR A 485     222.055 181.579 176.514  1.00  0.150          H  
ATOM   7533  HE1 TYR A 485     223.844 180.006 172.195  1.00  0.150          H  
ATOM   7534  HE2 TYR A 485     222.471 183.182 174.695  1.00  0.150          H  
ATOM   7535  HH  TYR A 485     223.695 182.127 171.534  1.00  0.150          H  
ATOM   7536  N   THR A 486     222.757 178.678 179.710  1.00  0.110          N  
ATOM   7537  CA  THR A 486     222.206 178.217 180.978  1.00  0.120          C  
ATOM   7538  C   THR A 486     221.462 179.326 181.729  1.00  0.150          C  
ATOM   7539  O   THR A 486     221.695 180.520 181.501  1.00  0.170          O  
ATOM   7540  CB  THR A 486     223.327 177.600 181.838  1.00  0.160          C  
ATOM   7541  OG1 THR A 486     222.766 177.062 183.041  1.00  0.160          O  
ATOM   7542  CG2 THR A 486     224.401 178.643 182.165  1.00  0.160          C  
ATOM   7543  H   THR A 486     223.054 179.652 179.627  1.00  0.130          H  
ATOM   7544  HA  THR A 486     221.484 177.429 180.766  1.00  0.140          H  
ATOM   7545  HB  THR A 486     223.789 176.785 181.277  1.00  0.200          H  
ATOM   7546  HG1 THR A 486     223.399 176.456 183.439  1.00  0.200          H  
ATOM   7547 1HG2 THR A 486     225.186 178.185 182.756  1.00  0.200          H  
ATOM   7548 2HG2 THR A 486     224.829 179.030 181.237  1.00  0.200          H  
ATOM   7549 3HG2 THR A 486     223.967 179.452 182.718  1.00  0.200          H  
ATOM   7550  N   ASP A 487     220.518 178.934 182.582  1.00  0.170          N  
ATOM   7551  CA  ASP A 487     219.743 179.906 183.353  1.00  0.190          C  
ATOM   7552  C   ASP A 487     220.475 180.438 184.555  1.00  0.200          C  
ATOM   7553  O   ASP A 487     220.922 179.671 185.424  1.00  0.190          O  
ATOM   7554  CB  ASP A 487     218.403 179.326 183.791  1.00  0.260          C  
ATOM   7555  CG  ASP A 487     217.441 179.224 182.642  1.00  0.260          C  
ATOM   7556  OD1 ASP A 487     217.451 180.112 181.826  1.00  0.260          O  
ATOM   7557  OD2 ASP A 487     216.732 178.256 182.542  1.00  0.260          O  
ATOM   7558  H   ASP A 487     220.371 177.941 182.717  1.00  0.200          H  
ATOM   7559  HA  ASP A 487     219.534 180.760 182.709  1.00  0.230          H  
ATOM   7560 1HB  ASP A 487     218.555 178.335 184.222  1.00  0.310          H  
ATOM   7561 2HB  ASP A 487     217.970 179.961 184.569  1.00  0.310          H  
ATOM   7562  N   VAL A 488     220.661 181.758 184.527  1.00  0.220          N  
ATOM   7563  CA  VAL A 488     221.369 182.485 185.558  1.00  0.240          C  
ATOM   7564  C   VAL A 488     220.659 183.756 186.011  1.00  0.250          C  
ATOM   7565  O   VAL A 488     219.819 184.315 185.296  1.00  0.270          O  
ATOM   7566  CB  VAL A 488     222.771 182.870 185.039  1.00  0.330          C  
ATOM   7567  CG1 VAL A 488     223.556 181.633 184.706  1.00  0.330          C  
ATOM   7568  CG2 VAL A 488     222.661 183.753 183.777  1.00  0.330          C  
ATOM   7569  H   VAL A 488     220.272 182.274 183.727  1.00  0.260          H  
ATOM   7570  HA  VAL A 488     221.478 181.831 186.424  1.00  0.290          H  
ATOM   7571  HB  VAL A 488     223.285 183.401 185.821  1.00  0.390          H  
ATOM   7572 1HG1 VAL A 488     224.538 181.892 184.374  1.00  0.390          H  
ATOM   7573 2HG1 VAL A 488     223.630 181.019 185.571  1.00  0.390          H  
ATOM   7574 3HG1 VAL A 488     223.051 181.095 183.924  1.00  0.390          H  
ATOM   7575 1HG2 VAL A 488     223.658 184.020 183.436  1.00  0.390          H  
ATOM   7576 2HG2 VAL A 488     222.144 183.198 182.990  1.00  0.390          H  
ATOM   7577 3HG2 VAL A 488     222.103 184.659 183.997  1.00  0.390          H  
ATOM   7578  N   MET A 489     221.063 184.251 187.173  1.00  0.240          N  
ATOM   7579  CA  MET A 489     220.631 185.565 187.609  1.00  0.220          C  
ATOM   7580  C   MET A 489     221.797 186.501 187.516  1.00  0.220          C  
ATOM   7581  O   MET A 489     222.925 186.169 187.909  1.00  0.230          O  
ATOM   7582  CB  MET A 489     220.124 185.652 189.035  1.00  0.320          C  
ATOM   7583  CG  MET A 489     218.910 184.960 189.349  1.00  0.320          C  
ATOM   7584  SD  MET A 489     218.367 185.441 190.984  1.00  0.320          S  
ATOM   7585  CE  MET A 489     219.291 184.551 192.232  1.00  0.320          C  
ATOM   7586  H   MET A 489     221.747 183.711 187.702  1.00  0.290          H  
ATOM   7587  HA  MET A 489     219.859 185.930 186.939  1.00  0.260          H  
ATOM   7588 1HB  MET A 489     220.872 185.295 189.698  1.00  0.380          H  
ATOM   7589 2HB  MET A 489     219.958 186.706 189.274  1.00  0.380          H  
ATOM   7590 1HG  MET A 489     218.138 185.221 188.627  1.00  0.380          H  
ATOM   7591 2HG  MET A 489     219.072 183.892 189.318  1.00  0.380          H  
ATOM   7592 1HE  MET A 489     218.944 184.850 193.227  1.00  0.380          H  
ATOM   7593 2HE  MET A 489     219.132 183.483 192.116  1.00  0.380          H  
ATOM   7594 3HE  MET A 489     220.346 184.779 192.142  1.00  0.380          H  
ATOM   7595  N   VAL A 490     221.540 187.691 187.012  1.00  0.210          N  
ATOM   7596  CA  VAL A 490     222.619 188.645 186.937  1.00  0.190          C  
ATOM   7597  C   VAL A 490     222.274 189.990 187.541  1.00  0.230          C  
ATOM   7598  O   VAL A 490     221.217 190.579 187.282  1.00  0.300          O  
ATOM   7599  CB  VAL A 490     223.147 188.774 185.507  1.00  0.270          C  
ATOM   7600  CG1 VAL A 490     224.249 189.770 185.495  1.00  0.270          C  
ATOM   7601  CG2 VAL A 490     223.687 187.424 185.069  1.00  0.270          C  
ATOM   7602  H   VAL A 490     220.586 187.908 186.700  1.00  0.250          H  
ATOM   7603  HA  VAL A 490     223.452 188.256 187.522  1.00  0.230          H  
ATOM   7604  HB  VAL A 490     222.359 189.113 184.834  1.00  0.330          H  
ATOM   7605 1HG1 VAL A 490     224.672 189.862 184.516  1.00  0.330          H  
ATOM   7606 2HG1 VAL A 490     223.904 190.737 185.817  1.00  0.330          H  
ATOM   7607 3HG1 VAL A 490     224.992 189.402 186.179  1.00  0.330          H  
ATOM   7608 1HG2 VAL A 490     224.094 187.475 184.095  1.00  0.330          H  
ATOM   7609 2HG2 VAL A 490     224.461 187.136 185.766  1.00  0.330          H  
ATOM   7610 3HG2 VAL A 490     222.902 186.684 185.072  1.00  0.330          H  
ATOM   7611  N   ASP A 491     223.186 190.426 188.403  1.00  0.240          N  
ATOM   7612  CA  ASP A 491     223.126 191.686 189.124  1.00  0.250          C  
ATOM   7613  C   ASP A 491     223.840 192.769 188.287  1.00  0.180          C  
ATOM   7614  O   ASP A 491     225.070 192.705 188.093  1.00  0.170          O  
ATOM   7615  CB  ASP A 491     223.743 191.481 190.515  1.00  0.350          C  
ATOM   7616  CG  ASP A 491     223.639 192.657 191.478  1.00  0.350          C  
ATOM   7617  OD1 ASP A 491     223.279 193.716 191.054  1.00  0.350          O  
ATOM   7618  OD2 ASP A 491     223.924 192.474 192.648  1.00  0.350          O  
ATOM   7619  H   ASP A 491     224.012 189.829 188.529  1.00  0.290          H  
ATOM   7620  HA  ASP A 491     222.083 191.980 189.242  1.00  0.300          H  
ATOM   7621 1HB  ASP A 491     223.286 190.618 190.975  1.00  0.420          H  
ATOM   7622 2HB  ASP A 491     224.786 191.247 190.384  1.00  0.420          H  
ATOM   7623  N   ILE A 492     223.040 193.686 187.707  1.00  0.170          N  
ATOM   7624  CA  ILE A 492     223.484 194.750 186.800  1.00  0.140          C  
ATOM   7625  C   ILE A 492     223.555 196.135 187.453  1.00  0.160          C  
ATOM   7626  O   ILE A 492     222.634 196.575 188.158  1.00  0.170          O  
ATOM   7627  CB  ILE A 492     222.568 194.811 185.550  1.00  0.210          C  
ATOM   7628  CG1 ILE A 492     222.588 193.454 184.773  1.00  0.210          C  
ATOM   7629  CG2 ILE A 492     222.939 195.962 184.636  1.00  0.210          C  
ATOM   7630  CD1 ILE A 492     223.925 193.051 184.242  1.00  0.210          C  
ATOM   7631  H   ILE A 492     222.034 193.654 187.900  1.00  0.200          H  
ATOM   7632  HA  ILE A 492     224.488 194.517 186.490  1.00  0.170          H  
ATOM   7633  HB  ILE A 492     221.550 194.967 185.888  1.00  0.250          H  
ATOM   7634 1HG1 ILE A 492     222.226 192.667 185.439  1.00  0.250          H  
ATOM   7635 2HG1 ILE A 492     221.926 193.521 183.920  1.00  0.250          H  
ATOM   7636 1HG2 ILE A 492     222.263 195.978 183.798  1.00  0.250          H  
ATOM   7637 2HG2 ILE A 492     222.859 196.888 185.165  1.00  0.250          H  
ATOM   7638 3HG2 ILE A 492     223.951 195.845 184.284  1.00  0.250          H  
ATOM   7639 1HD1 ILE A 492     223.832 192.118 183.735  1.00  0.250          H  
ATOM   7640 2HD1 ILE A 492     224.311 193.789 183.542  1.00  0.250          H  
ATOM   7641 3HD1 ILE A 492     224.617 192.937 185.051  1.00  0.250          H  
ATOM   7642  N   ASN A 493     224.679 196.822 187.211  1.00  0.170          N  
ATOM   7643  CA  ASN A 493     224.889 198.169 187.741  1.00  0.190          C  
ATOM   7644  C   ASN A 493     225.680 199.047 186.765  1.00  0.190          C  
ATOM   7645  O   ASN A 493     226.873 198.830 186.520  1.00  0.230          O  
ATOM   7646  CB  ASN A 493     225.567 198.126 189.101  1.00  0.260          C  
ATOM   7647  CG  ASN A 493     225.656 199.503 189.793  1.00  0.260          C  
ATOM   7648  OD1 ASN A 493     225.655 200.571 189.149  1.00  0.260          O  
ATOM   7649  ND2 ASN A 493     225.734 199.480 191.107  1.00  0.260          N  
ATOM   7650  H   ASN A 493     225.391 196.369 186.626  1.00  0.200          H  
ATOM   7651  HA  ASN A 493     223.913 198.638 187.865  1.00  0.230          H  
ATOM   7652 1HB  ASN A 493     225.027 197.436 189.751  1.00  0.310          H  
ATOM   7653 2HB  ASN A 493     226.574 197.743 188.977  1.00  0.310          H  
ATOM   7654 1HD2 ASN A 493     225.793 200.337 191.624  1.00  0.310          H  
ATOM   7655 2HD2 ASN A 493     225.728 198.606 191.590  1.00  0.310          H  
ATOM   7656  N   GLY A 494     224.990 199.992 186.126  1.00  0.190          N  
ATOM   7657  CA  GLY A 494     225.632 200.871 185.159  1.00  0.180          C  
ATOM   7658  C   GLY A 494     225.909 200.083 183.906  1.00  0.160          C  
ATOM   7659  O   GLY A 494     226.919 200.287 183.231  1.00  0.160          O  
ATOM   7660  H   GLY A 494     223.990 200.061 186.306  1.00  0.230          H  
ATOM   7661 1HA  GLY A 494     224.979 201.714 184.936  1.00  0.220          H  
ATOM   7662 2HA  GLY A 494     226.559 201.265 185.573  1.00  0.220          H  
ATOM   7663  N   THR A 495     225.031 199.116 183.666  1.00  0.140          N  
ATOM   7664  CA  THR A 495     225.045 198.131 182.577  1.00  0.120          C  
ATOM   7665  C   THR A 495     226.077 197.018 182.764  1.00  0.120          C  
ATOM   7666  O   THR A 495     226.029 196.017 182.041  1.00  0.100          O  
ATOM   7667  CB  THR A 495     225.270 198.751 181.169  1.00  0.180          C  
ATOM   7668  OG1 THR A 495     226.661 199.053 180.982  1.00  0.180          O  
ATOM   7669  CG2 THR A 495     224.409 199.989 180.913  1.00  0.180          C  
ATOM   7670  H   THR A 495     224.217 199.117 184.288  1.00  0.170          H  
ATOM   7671  HA  THR A 495     224.076 197.654 182.561  1.00  0.140          H  
ATOM   7672  HB  THR A 495     224.989 198.003 180.428  1.00  0.210          H  
ATOM   7673  HG1 THR A 495     226.958 199.607 181.719  1.00  0.210          H  
ATOM   7674 1HG2 THR A 495     224.593 200.345 179.902  1.00  0.210          H  
ATOM   7675 2HG2 THR A 495     223.371 199.713 181.009  1.00  0.210          H  
ATOM   7676 3HG2 THR A 495     224.641 200.779 181.610  1.00  0.210          H  
ATOM   7677  N   GLY A 496     227.002 197.159 183.721  1.00  0.150          N  
ATOM   7678  CA  GLY A 496     228.006 196.135 183.889  1.00  0.150          C  
ATOM   7679  C   GLY A 496     227.494 195.022 184.769  1.00  0.110          C  
ATOM   7680  O   GLY A 496     226.489 195.170 185.471  1.00  0.180          O  
ATOM   7681  H   GLY A 496     227.007 197.965 184.353  1.00  0.180          H  
ATOM   7682 1HA  GLY A 496     228.296 195.738 182.915  1.00  0.180          H  
ATOM   7683 2HA  GLY A 496     228.896 196.575 184.337  1.00  0.180          H  
ATOM   7684  N   ILE A 497     228.244 193.939 184.821  1.00  0.160          N  
ATOM   7685  CA  ILE A 497     227.869 192.814 185.643  1.00  0.140          C  
ATOM   7686  C   ILE A 497     228.671 192.781 186.908  1.00  0.150          C  
ATOM   7687  O   ILE A 497     229.896 192.684 186.868  1.00  0.140          O  
ATOM   7688  CB  ILE A 497     228.043 191.518 184.842  1.00  0.200          C  
ATOM   7689  CG1 ILE A 497     227.086 191.631 183.620  1.00  0.200          C  
ATOM   7690  CG2 ILE A 497     227.845 190.288 185.748  1.00  0.200          C  
ATOM   7691  CD1 ILE A 497     227.171 190.605 182.620  1.00  0.200          C  
ATOM   7692  H   ILE A 497     229.081 193.868 184.253  1.00  0.190          H  
ATOM   7693  HA  ILE A 497     226.819 192.910 185.920  1.00  0.170          H  
ATOM   7694  HB  ILE A 497     229.047 191.484 184.425  1.00  0.240          H  
ATOM   7695 1HG1 ILE A 497     226.107 191.643 183.966  1.00  0.240          H  
ATOM   7696 2HG1 ILE A 497     227.296 192.568 183.114  1.00  0.240          H  
ATOM   7697 1HG2 ILE A 497     227.967 189.381 185.189  1.00  0.240          H  
ATOM   7698 2HG2 ILE A 497     228.575 190.293 186.554  1.00  0.240          H  
ATOM   7699 3HG2 ILE A 497     226.881 190.327 186.174  1.00  0.240          H  
ATOM   7700 1HD1 ILE A 497     226.481 190.812 181.836  1.00  0.240          H  
ATOM   7701 2HD1 ILE A 497     228.175 190.558 182.210  1.00  0.240          H  
ATOM   7702 3HD1 ILE A 497     226.910 189.708 183.065  1.00  0.240          H  
ATOM   7703  N   THR A 498     227.972 192.896 188.030  1.00  0.190          N  
ATOM   7704  CA  THR A 498     228.615 192.923 189.324  1.00  0.230          C  
ATOM   7705  C   THR A 498     228.721 191.504 189.827  1.00  0.230          C  
ATOM   7706  O   THR A 498     229.796 191.057 190.247  1.00  0.250          O  
ATOM   7707  CB  THR A 498     227.789 193.730 190.335  1.00  0.310          C  
ATOM   7708  OG1 THR A 498     226.537 193.093 190.487  1.00  0.310          O  
ATOM   7709  CG2 THR A 498     227.546 195.135 189.812  1.00  0.310          C  
ATOM   7710  H   THR A 498     226.950 192.960 187.984  1.00  0.230          H  
ATOM   7711  HA  THR A 498     229.613 193.347 189.230  1.00  0.280          H  
ATOM   7712  HB  THR A 498     228.303 193.760 191.294  1.00  0.370          H  
ATOM   7713  HG1 THR A 498     226.051 193.481 191.241  1.00  0.370          H  
ATOM   7714 1HG2 THR A 498     226.940 195.685 190.530  1.00  0.370          H  
ATOM   7715 2HG2 THR A 498     228.498 195.642 189.672  1.00  0.370          H  
ATOM   7716 3HG2 THR A 498     227.017 195.088 188.857  1.00  0.370          H  
ATOM   7717  N   ARG A 499     227.608 190.778 189.721  1.00  0.220          N  
ATOM   7718  CA  ARG A 499     227.547 189.395 190.196  1.00  0.210          C  
ATOM   7719  C   ARG A 499     226.750 188.456 189.287  1.00  0.210          C  
ATOM   7720  O   ARG A 499     225.704 188.809 188.730  1.00  0.230          O  
ATOM   7721  CB  ARG A 499     226.960 189.311 191.609  1.00  0.300          C  
ATOM   7722  CG  ARG A 499     227.767 189.985 192.736  1.00  0.300          C  
ATOM   7723  CD  ARG A 499     229.038 189.267 193.051  1.00  0.300          C  
ATOM   7724  NE  ARG A 499     229.720 189.858 194.191  1.00  0.300          N  
ATOM   7725  CZ  ARG A 499     230.568 190.916 194.145  1.00  0.300          C  
ATOM   7726  NH1 ARG A 499     230.856 191.524 193.005  1.00  0.300          N  
ATOM   7727  NH2 ARG A 499     231.118 191.350 195.272  1.00  0.300          N  
ATOM   7728  H   ARG A 499     226.786 191.264 189.335  1.00  0.260          H  
ATOM   7729  HA  ARG A 499     228.565 189.012 190.230  1.00  0.250          H  
ATOM   7730 1HB  ARG A 499     225.973 189.750 191.622  1.00  0.360          H  
ATOM   7731 2HB  ARG A 499     226.844 188.262 191.880  1.00  0.360          H  
ATOM   7732 1HG  ARG A 499     227.997 191.009 192.467  1.00  0.360          H  
ATOM   7733 2HG  ARG A 499     227.162 189.992 193.640  1.00  0.360          H  
ATOM   7734 1HD  ARG A 499     228.810 188.229 193.296  1.00  0.360          H  
ATOM   7735 2HD  ARG A 499     229.713 189.290 192.203  1.00  0.360          H  
ATOM   7736  HE  ARG A 499     229.543 189.445 195.098  1.00  0.360          H  
ATOM   7737 1HH1 ARG A 499     230.447 191.220 192.102  1.00  0.360          H  
ATOM   7738 2HH1 ARG A 499     231.491 192.307 193.003  1.00  0.360          H  
ATOM   7739 1HH2 ARG A 499     230.904 190.894 196.149  1.00  0.360          H  
ATOM   7740 2HH2 ARG A 499     231.751 192.137 195.257  1.00  0.360          H  
ATOM   7741  N   LEU A 500     227.253 187.224 189.180  1.00  0.200          N  
ATOM   7742  CA  LEU A 500     226.611 186.140 188.436  1.00  0.200          C  
ATOM   7743  C   LEU A 500     226.278 184.945 189.330  1.00  0.200          C  
ATOM   7744  O   LEU A 500     227.151 184.401 190.012  1.00  0.210          O  
ATOM   7745  CB  LEU A 500     227.528 185.694 187.288  1.00  0.280          C  
ATOM   7746  CG  LEU A 500     227.119 184.428 186.475  1.00  0.280          C  
ATOM   7747  CD1 LEU A 500     225.827 184.630 185.770  1.00  0.280          C  
ATOM   7748  CD2 LEU A 500     228.218 184.133 185.448  1.00  0.280          C  
ATOM   7749  H   LEU A 500     228.121 187.020 189.654  1.00  0.240          H  
ATOM   7750  HA  LEU A 500     225.677 186.519 188.021  1.00  0.240          H  
ATOM   7751 1HB  LEU A 500     227.648 186.525 186.598  1.00  0.340          H  
ATOM   7752 2HB  LEU A 500     228.489 185.472 187.724  1.00  0.340          H  
ATOM   7753  HG  LEU A 500     227.003 183.580 187.149  1.00  0.340          H  
ATOM   7754 1HD1 LEU A 500     225.602 183.736 185.226  1.00  0.340          H  
ATOM   7755 2HD1 LEU A 500     225.032 184.828 186.479  1.00  0.340          H  
ATOM   7756 3HD1 LEU A 500     225.907 185.443 185.095  1.00  0.340          H  
ATOM   7757 1HD2 LEU A 500     227.956 183.251 184.877  1.00  0.340          H  
ATOM   7758 2HD2 LEU A 500     228.338 184.969 184.773  1.00  0.340          H  
ATOM   7759 3HD2 LEU A 500     229.149 183.957 185.966  1.00  0.340          H  
ATOM   7760  N   PHE A 501     225.013 184.534 189.300  1.00  0.210          N  
ATOM   7761  CA  PHE A 501     224.500 183.414 190.078  1.00  0.210          C  
ATOM   7762  C   PHE A 501     223.892 182.356 189.157  1.00  0.220          C  
ATOM   7763  O   PHE A 501     223.176 182.684 188.215  1.00  0.230          O  
ATOM   7764  CB  PHE A 501     223.449 183.927 191.050  1.00  0.290          C  
ATOM   7765  CG  PHE A 501     222.850 182.902 191.918  1.00  0.290          C  
ATOM   7766  CD1 PHE A 501     223.478 182.548 193.089  1.00  0.290          C  
ATOM   7767  CD2 PHE A 501     221.664 182.277 191.583  1.00  0.290          C  
ATOM   7768  CE1 PHE A 501     222.932 181.607 193.902  1.00  0.290          C  
ATOM   7769  CE2 PHE A 501     221.128 181.339 192.413  1.00  0.290          C  
ATOM   7770  CZ  PHE A 501     221.761 181.016 193.553  1.00  0.290          C  
ATOM   7771  H   PHE A 501     224.353 185.062 188.723  1.00  0.250          H  
ATOM   7772  HA  PHE A 501     225.322 182.962 190.633  1.00  0.250          H  
ATOM   7773 1HB  PHE A 501     223.895 184.688 191.686  1.00  0.350          H  
ATOM   7774 2HB  PHE A 501     222.668 184.396 190.497  1.00  0.350          H  
ATOM   7775  HD1 PHE A 501     224.419 183.030 193.364  1.00  0.350          H  
ATOM   7776  HD2 PHE A 501     221.153 182.537 190.652  1.00  0.350          H  
ATOM   7777  HE1 PHE A 501     223.430 181.327 194.829  1.00  0.350          H  
ATOM   7778  HE2 PHE A 501     220.199 180.835 192.170  1.00  0.350          H  
ATOM   7779  HZ  PHE A 501     221.333 180.280 194.182  1.00  0.350          H  
ATOM   7780  N   TYR A 502     224.153 181.084 189.422  1.00  0.240          N  
ATOM   7781  CA  TYR A 502     223.615 180.007 188.583  1.00  0.250          C  
ATOM   7782  C   TYR A 502     222.408 179.328 189.210  1.00  0.240          C  
ATOM   7783  O   TYR A 502     222.362 179.169 190.422  1.00  0.240          O  
ATOM   7784  CB  TYR A 502     224.715 179.006 188.304  1.00  0.350          C  
ATOM   7785  CG  TYR A 502     225.801 179.539 187.395  1.00  0.350          C  
ATOM   7786  CD1 TYR A 502     226.826 180.328 187.904  1.00  0.350          C  
ATOM   7787  CD2 TYR A 502     225.792 179.205 186.059  1.00  0.350          C  
ATOM   7788  CE1 TYR A 502     227.820 180.772 187.073  1.00  0.350          C  
ATOM   7789  CE2 TYR A 502     226.784 179.648 185.239  1.00  0.350          C  
ATOM   7790  CZ  TYR A 502     227.796 180.425 185.737  1.00  0.350          C  
ATOM   7791  OH  TYR A 502     228.803 180.848 184.913  1.00  0.350          O  
ATOM   7792  H   TYR A 502     224.733 180.858 190.220  1.00  0.290          H  
ATOM   7793  HA  TYR A 502     223.277 180.433 187.646  1.00  0.300          H  
ATOM   7794 1HB  TYR A 502     225.170 178.707 189.245  1.00  0.420          H  
ATOM   7795 2HB  TYR A 502     224.289 178.114 187.846  1.00  0.420          H  
ATOM   7796  HD1 TYR A 502     226.852 180.592 188.959  1.00  0.420          H  
ATOM   7797  HD2 TYR A 502     224.995 178.581 185.654  1.00  0.420          H  
ATOM   7798  HE1 TYR A 502     228.632 181.387 187.470  1.00  0.420          H  
ATOM   7799  HE2 TYR A 502     226.771 179.373 184.194  1.00  0.420          H  
ATOM   7800  HH  TYR A 502     228.640 180.508 184.003  1.00  0.420          H  
ATOM   7801  N   CYS A 503     221.483 178.839 188.373  1.00  0.230          N  
ATOM   7802  CA  CYS A 503     220.237 178.229 188.846  1.00  0.220          C  
ATOM   7803  C   CYS A 503     220.225 176.708 188.678  1.00  0.210          C  
ATOM   7804  O   CYS A 503     219.234 176.147 188.196  1.00  0.210          O  
ATOM   7805  CB  CYS A 503     219.070 178.803 188.036  1.00  0.310          C  
ATOM   7806  SG  CYS A 503     218.947 180.616 188.063  1.00  0.310          S  
ATOM   7807  H   CYS A 503     221.584 178.973 187.371  1.00  0.280          H  
ATOM   7808  HA  CYS A 503     220.109 178.472 189.900  1.00  0.260          H  
ATOM   7809 1HB  CYS A 503     219.164 178.488 186.995  1.00  0.370          H  
ATOM   7810 2HB  CYS A 503     218.133 178.395 188.415  1.00  0.370          H  
ATOM   7811  N   ASP A 504     221.330 176.024 188.997  1.00  0.210          N  
ATOM   7812  CA  ASP A 504     221.449 174.581 188.795  1.00  0.190          C  
ATOM   7813  C   ASP A 504     220.823 173.689 189.884  1.00  0.170          C  
ATOM   7814  O   ASP A 504     220.017 172.802 189.584  1.00  0.240          O  
ATOM   7815  CB  ASP A 504     222.937 174.232 188.660  1.00  0.270          C  
ATOM   7816  CG  ASP A 504     223.738 174.748 189.862  1.00  0.270          C  
ATOM   7817  OD1 ASP A 504     223.185 175.591 190.578  1.00  0.270          O  
ATOM   7818  OD2 ASP A 504     224.846 174.291 190.100  1.00  0.270          O  
ATOM   7819  H   ASP A 504     222.118 176.495 189.444  1.00  0.250          H  
ATOM   7820  HA  ASP A 504     220.957 174.342 187.852  1.00  0.230          H  
ATOM   7821 1HB  ASP A 504     223.051 173.148 188.596  1.00  0.330          H  
ATOM   7822 2HB  ASP A 504     223.335 174.665 187.743  1.00  0.330          H  
ATOM   7823  N   SER A 505     221.229 173.886 191.131  1.00  0.120          N  
ATOM   7824  CA  SER A 505     220.759 173.043 192.221  1.00  0.110          C  
ATOM   7825  C   SER A 505     219.333 173.439 192.603  1.00  0.080          C  
ATOM   7826  O   SER A 505     218.943 174.579 192.350  1.00  0.060          O  
ATOM   7827  CB  SER A 505     221.676 173.210 193.422  1.00  0.160          C  
ATOM   7828  OG  SER A 505     221.539 174.484 193.988  1.00  0.160          O  
ATOM   7829  H   SER A 505     221.902 174.637 191.281  1.00  0.140          H  
ATOM   7830  HA  SER A 505     220.804 172.014 191.879  1.00  0.130          H  
ATOM   7831 1HB  SER A 505     221.482 172.454 194.168  1.00  0.190          H  
ATOM   7832 2HB  SER A 505     222.704 173.077 193.090  1.00  0.190          H  
ATOM   7833  HG  SER A 505     222.229 174.546 194.664  1.00  0.190          H  
ATOM   7834  N   PRO A 506     218.534 172.554 193.236  1.00  0.080          N  
ATOM   7835  CA  PRO A 506     217.209 172.836 193.782  1.00  0.050          C  
ATOM   7836  C   PRO A 506     217.134 174.064 194.688  1.00  0.040          C  
ATOM   7837  O   PRO A 506     216.173 174.836 194.608  1.00  0.070          O  
ATOM   7838  CB  PRO A 506     216.940 171.560 194.572  1.00  0.080          C  
ATOM   7839  CG  PRO A 506     217.671 170.481 193.823  1.00  0.080          C  
ATOM   7840  CD  PRO A 506     218.942 171.128 193.361  1.00  0.080          C  
ATOM   7841  HA  PRO A 506     216.499 172.940 192.957  1.00  0.060          H  
ATOM   7842 1HB  PRO A 506     217.303 171.663 195.598  1.00  0.090          H  
ATOM   7843 2HB  PRO A 506     215.878 171.395 194.630  1.00  0.090          H  
ATOM   7844 1HG  PRO A 506     217.859 169.628 194.499  1.00  0.090          H  
ATOM   7845 2HG  PRO A 506     217.056 170.102 192.999  1.00  0.090          H  
ATOM   7846 1HD  PRO A 506     219.730 170.986 194.106  1.00  0.090          H  
ATOM   7847 2HD  PRO A 506     219.199 170.692 192.382  1.00  0.090          H  
ATOM   7848  N   ILE A 507     218.182 174.293 195.486  1.00  0.090          N  
ATOM   7849  CA  ILE A 507     218.181 175.460 196.358  1.00  0.120          C  
ATOM   7850  C   ILE A 507     218.424 176.700 195.525  1.00  0.060          C  
ATOM   7851  O   ILE A 507     217.833 177.754 195.787  1.00  0.070          O  
ATOM   7852  CB  ILE A 507     219.192 175.337 197.538  1.00  0.160          C  
ATOM   7853  CG1 ILE A 507     218.994 176.501 198.608  1.00  0.160          C  
ATOM   7854  CG2 ILE A 507     220.637 175.327 197.062  1.00  0.160          C  
ATOM   7855  CD1 ILE A 507     217.685 176.531 199.385  1.00  0.160          C  
ATOM   7856  H   ILE A 507     218.946 173.635 195.525  1.00  0.110          H  
ATOM   7857  HA  ILE A 507     217.188 175.546 196.788  1.00  0.140          H  
ATOM   7858  HB  ILE A 507     219.000 174.397 198.048  1.00  0.190          H  
ATOM   7859 1HG1 ILE A 507     219.805 176.427 199.334  1.00  0.190          H  
ATOM   7860 2HG1 ILE A 507     219.087 177.456 198.089  1.00  0.190          H  
ATOM   7861 1HG2 ILE A 507     221.293 175.200 197.925  1.00  0.190          H  
ATOM   7862 2HG2 ILE A 507     220.784 174.507 196.380  1.00  0.190          H  
ATOM   7863 3HG2 ILE A 507     220.890 176.262 196.574  1.00  0.190          H  
ATOM   7864 1HD1 ILE A 507     217.715 177.374 200.070  1.00  0.190          H  
ATOM   7865 2HD1 ILE A 507     216.841 176.650 198.715  1.00  0.190          H  
ATOM   7866 3HD1 ILE A 507     217.573 175.625 199.953  1.00  0.190          H  
ATOM   7867  N   ASN A 508     219.296 176.590 194.522  1.00  0.090          N  
ATOM   7868  CA  ASN A 508     219.546 177.734 193.687  1.00  0.090          C  
ATOM   7869  C   ASN A 508     218.295 178.025 192.860  1.00  0.090          C  
ATOM   7870  O   ASN A 508     217.949 179.184 192.649  1.00  0.100          O  
ATOM   7871  CB  ASN A 508     220.782 177.528 192.854  1.00  0.130          C  
ATOM   7872  CG  ASN A 508     222.053 177.568 193.720  1.00  0.130          C  
ATOM   7873  OD1 ASN A 508     222.022 178.033 194.876  1.00  0.130          O  
ATOM   7874  ND2 ASN A 508     223.163 177.107 193.192  1.00  0.130          N  
ATOM   7875  H   ASN A 508     219.793 175.714 194.352  1.00  0.110          H  
ATOM   7876  HA  ASN A 508     219.713 178.595 194.326  1.00  0.110          H  
ATOM   7877 1HB  ASN A 508     220.731 176.574 192.327  1.00  0.150          H  
ATOM   7878 2HB  ASN A 508     220.839 178.304 192.115  1.00  0.150          H  
ATOM   7879 1HD2 ASN A 508     224.008 177.120 193.720  1.00  0.150          H  
ATOM   7880 2HD2 ASN A 508     223.186 176.747 192.235  1.00  0.150          H  
ATOM   7881  N   ARG A 509     217.543 176.991 192.456  1.00  0.080          N  
ATOM   7882  CA  ARG A 509     216.332 177.267 191.691  1.00  0.060          C  
ATOM   7883  C   ARG A 509     215.371 178.108 192.532  1.00  0.080          C  
ATOM   7884  O   ARG A 509     214.766 179.048 192.004  1.00  0.090          O  
ATOM   7885  CB  ARG A 509     215.618 176.019 191.197  1.00  0.090          C  
ATOM   7886  CG  ARG A 509     216.358 175.257 190.106  1.00  0.090          C  
ATOM   7887  CD  ARG A 509     215.475 174.301 189.372  1.00  0.090          C  
ATOM   7888  NE  ARG A 509     214.841 173.276 190.208  1.00  0.090          N  
ATOM   7889  CZ  ARG A 509     215.365 172.082 190.544  1.00  0.090          C  
ATOM   7890  NH1 ARG A 509     216.589 171.734 190.162  1.00  0.090          N  
ATOM   7891  NH2 ARG A 509     214.608 171.261 191.258  1.00  0.090          N  
ATOM   7892  H   ARG A 509     217.867 176.036 192.621  1.00  0.100          H  
ATOM   7893  HA  ARG A 509     216.614 177.844 190.811  1.00  0.070          H  
ATOM   7894 1HB  ARG A 509     215.474 175.335 192.032  1.00  0.110          H  
ATOM   7895 2HB  ARG A 509     214.635 176.286 190.816  1.00  0.110          H  
ATOM   7896 1HG  ARG A 509     216.772 175.966 189.387  1.00  0.110          H  
ATOM   7897 2HG  ARG A 509     217.174 174.692 190.551  1.00  0.110          H  
ATOM   7898 1HD  ARG A 509     214.680 174.872 188.891  1.00  0.110          H  
ATOM   7899 2HD  ARG A 509     216.060 173.805 188.600  1.00  0.110          H  
ATOM   7900  HE  ARG A 509     213.889 173.465 190.529  1.00  0.110          H  
ATOM   7901 1HH1 ARG A 509     217.161 172.374 189.615  1.00  0.110          H  
ATOM   7902 2HH1 ARG A 509     216.965 170.827 190.397  1.00  0.110          H  
ATOM   7903 1HH2 ARG A 509     213.643 171.560 191.514  1.00  0.110          H  
ATOM   7904 2HH2 ARG A 509     214.940 170.348 191.519  1.00  0.110          H  
ATOM   7905  N   ILE A 510     215.256 177.806 193.840  1.00  0.090          N  
ATOM   7906  CA  ILE A 510     214.385 178.602 194.701  1.00  0.100          C  
ATOM   7907  C   ILE A 510     214.897 180.041 194.722  1.00  0.090          C  
ATOM   7908  O   ILE A 510     214.101 180.971 194.586  1.00  0.090          O  
ATOM   7909  CB  ILE A 510     214.304 178.075 196.159  1.00  0.140          C  
ATOM   7910  CG1 ILE A 510     213.587 176.688 196.206  1.00  0.140          C  
ATOM   7911  CG2 ILE A 510     213.509 179.111 197.029  1.00  0.140          C  
ATOM   7912  CD1 ILE A 510     213.724 175.941 197.541  1.00  0.140          C  
ATOM   7913  H   ILE A 510     215.733 176.968 194.197  1.00  0.110          H  
ATOM   7914  HA  ILE A 510     213.378 178.598 194.277  1.00  0.120          H  
ATOM   7915  HB  ILE A 510     215.313 177.948 196.559  1.00  0.160          H  
ATOM   7916 1HG1 ILE A 510     212.521 176.836 196.003  1.00  0.160          H  
ATOM   7917 2HG1 ILE A 510     214.002 176.058 195.419  1.00  0.160          H  
ATOM   7918 1HG2 ILE A 510     213.450 178.765 198.048  1.00  0.160          H  
ATOM   7919 2HG2 ILE A 510     213.995 180.080 197.025  1.00  0.160          H  
ATOM   7920 3HG2 ILE A 510     212.503 179.222 196.623  1.00  0.160          H  
ATOM   7921 1HD1 ILE A 510     213.200 174.988 197.470  1.00  0.160          H  
ATOM   7922 2HD1 ILE A 510     214.776 175.758 197.746  1.00  0.160          H  
ATOM   7923 3HD1 ILE A 510     213.297 176.518 198.348  1.00  0.160          H  
ATOM   7924  N   LYS A 511     216.213 180.231 194.910  1.00  0.080          N  
ATOM   7925  CA  LYS A 511     216.782 181.583 194.921  1.00  0.070          C  
ATOM   7926  C   LYS A 511     216.513 182.340 193.629  1.00  0.080          C  
ATOM   7927  O   LYS A 511     216.209 183.543 193.661  1.00  0.090          O  
ATOM   7928  CB  LYS A 511     218.280 181.532 195.181  1.00  0.100          C  
ATOM   7929  CG  LYS A 511     218.648 181.189 196.597  1.00  0.100          C  
ATOM   7930  CD  LYS A 511     220.140 181.094 196.758  1.00  0.100          C  
ATOM   7931  CE  LYS A 511     220.526 180.780 198.156  1.00  0.100          C  
ATOM   7932  NZ  LYS A 511     221.985 180.610 198.290  1.00  0.100          N  
ATOM   7933  H   LYS A 511     216.816 179.412 195.055  1.00  0.100          H  
ATOM   7934  HA  LYS A 511     216.319 182.140 195.726  1.00  0.080          H  
ATOM   7935 1HB  LYS A 511     218.725 180.789 194.533  1.00  0.120          H  
ATOM   7936 2HB  LYS A 511     218.729 182.487 194.924  1.00  0.120          H  
ATOM   7937 1HG  LYS A 511     218.283 181.988 197.239  1.00  0.120          H  
ATOM   7938 2HG  LYS A 511     218.177 180.251 196.889  1.00  0.120          H  
ATOM   7939 1HD  LYS A 511     220.500 180.280 196.152  1.00  0.120          H  
ATOM   7940 2HD  LYS A 511     220.618 182.025 196.442  1.00  0.120          H  
ATOM   7941 1HE  LYS A 511     220.203 181.587 198.814  1.00  0.120          H  
ATOM   7942 2HE  LYS A 511     220.038 179.854 198.461  1.00  0.120          H  
ATOM   7943 1HZ  LYS A 511     222.163 180.378 199.257  1.00  0.120          H  
ATOM   7944 2HZ  LYS A 511     222.314 179.851 197.721  1.00  0.120          H  
ATOM   7945 3HZ  LYS A 511     222.485 181.451 198.045  1.00  0.120          H  
ATOM   7946  N   CYS A 512     216.614 181.651 192.490  1.00  0.120          N  
ATOM   7947  CA  CYS A 512     216.379 182.275 191.201  1.00  0.160          C  
ATOM   7948  C   CYS A 512     214.947 182.739 191.059  1.00  0.170          C  
ATOM   7949  O   CYS A 512     214.695 183.851 190.599  1.00  0.220          O  
ATOM   7950  CB  CYS A 512     216.766 181.331 190.078  1.00  0.210          C  
ATOM   7951  SG  CYS A 512     218.550 181.107 189.985  1.00  0.210          S  
ATOM   7952  H   CYS A 512     216.922 180.677 192.534  1.00  0.140          H  
ATOM   7953  HA  CYS A 512     217.013 183.127 191.124  1.00  0.190          H  
ATOM   7954 1HB  CYS A 512     216.306 180.359 190.246  1.00  0.250          H  
ATOM   7955 2HB  CYS A 512     216.404 181.711 189.132  1.00  0.250          H  
ATOM   7956  N   GLN A 513     214.008 181.922 191.523  1.00  0.120          N  
ATOM   7957  CA  GLN A 513     212.591 182.263 191.498  1.00  0.120          C  
ATOM   7958  C   GLN A 513     212.289 183.446 192.425  1.00  0.120          C  
ATOM   7959  O   GLN A 513     211.468 184.308 192.105  1.00  0.120          O  
ATOM   7960  CB  GLN A 513     211.770 181.047 191.913  1.00  0.170          C  
ATOM   7961  CG  GLN A 513     211.785 179.917 190.899  1.00  0.170          C  
ATOM   7962  CD  GLN A 513     211.138 178.670 191.436  1.00  0.170          C  
ATOM   7963  OE1 GLN A 513     210.870 178.586 192.637  1.00  0.170          O  
ATOM   7964  NE2 GLN A 513     210.889 177.705 190.568  1.00  0.170          N  
ATOM   7965  H   GLN A 513     214.295 180.992 191.853  1.00  0.140          H  
ATOM   7966  HA  GLN A 513     212.322 182.548 190.483  1.00  0.140          H  
ATOM   7967 1HB  GLN A 513     212.162 180.657 192.853  1.00  0.200          H  
ATOM   7968 2HB  GLN A 513     210.737 181.344 192.085  1.00  0.200          H  
ATOM   7969 1HG  GLN A 513     211.232 180.234 190.018  1.00  0.200          H  
ATOM   7970 2HG  GLN A 513     212.809 179.688 190.628  1.00  0.200          H  
ATOM   7971 1HE2 GLN A 513     210.460 176.855 190.876  1.00  0.200          H  
ATOM   7972 2HE2 GLN A 513     211.126 177.823 189.602  1.00  0.200          H  
ATOM   7973  N   GLN A 514     212.975 183.489 193.576  1.00  0.130          N  
ATOM   7974  CA  GLN A 514     212.788 184.553 194.560  1.00  0.140          C  
ATOM   7975  C   GLN A 514     213.608 185.813 194.253  1.00  0.140          C  
ATOM   7976  O   GLN A 514     213.302 186.886 194.775  1.00  0.150          O  
ATOM   7977  CB  GLN A 514     213.157 184.031 195.958  1.00  0.190          C  
ATOM   7978  CG  GLN A 514     212.265 182.902 196.477  1.00  0.190          C  
ATOM   7979  CD  GLN A 514     210.867 183.347 196.724  1.00  0.190          C  
ATOM   7980  OE1 GLN A 514     210.643 184.287 197.488  1.00  0.190          O  
ATOM   7981  NE2 GLN A 514     209.907 182.697 196.088  1.00  0.190          N  
ATOM   7982  H   GLN A 514     213.595 182.703 193.795  1.00  0.160          H  
ATOM   7983  HA  GLN A 514     211.738 184.836 194.556  1.00  0.170          H  
ATOM   7984 1HB  GLN A 514     214.181 183.656 195.933  1.00  0.230          H  
ATOM   7985 2HB  GLN A 514     213.127 184.851 196.674  1.00  0.230          H  
ATOM   7986 1HG  GLN A 514     212.226 182.114 195.731  1.00  0.230          H  
ATOM   7987 2HG  GLN A 514     212.672 182.512 197.398  1.00  0.230          H  
ATOM   7988 1HE2 GLN A 514     208.950 182.966 196.215  1.00  0.230          H  
ATOM   7989 2HE2 GLN A 514     210.140 181.946 195.468  1.00  0.230          H  
ATOM   7990  N   LEU A 515     214.613 185.691 193.379  1.00  0.120          N  
ATOM   7991  CA  LEU A 515     215.531 186.759 192.997  1.00  0.100          C  
ATOM   7992  C   LEU A 515     216.344 187.287 194.167  1.00  0.110          C  
ATOM   7993  O   LEU A 515     216.587 188.495 194.279  1.00  0.240          O  
ATOM   7994  CB  LEU A 515     214.796 187.912 192.289  1.00  0.150          C  
ATOM   7995  CG  LEU A 515     214.038 187.563 190.969  1.00  0.150          C  
ATOM   7996  CD1 LEU A 515     213.310 188.807 190.491  1.00  0.150          C  
ATOM   7997  CD2 LEU A 515     215.040 187.077 189.866  1.00  0.150          C  
ATOM   7998  H   LEU A 515     214.829 184.766 193.007  1.00  0.140          H  
ATOM   7999  HA  LEU A 515     216.221 186.338 192.302  1.00  0.120          H  
ATOM   8000 1HB  LEU A 515     214.079 188.345 192.975  1.00  0.180          H  
ATOM   8001 2HB  LEU A 515     215.522 188.677 192.045  1.00  0.180          H  
ATOM   8002  HG  LEU A 515     213.302 186.775 191.166  1.00  0.180          H  
ATOM   8003 1HD1 LEU A 515     212.764 188.579 189.578  1.00  0.180          H  
ATOM   8004 2HD1 LEU A 515     212.610 189.133 191.261  1.00  0.180          H  
ATOM   8005 3HD1 LEU A 515     214.033 189.601 190.295  1.00  0.180          H  
ATOM   8006 1HD2 LEU A 515     214.488 186.852 188.957  1.00  0.180          H  
ATOM   8007 2HD2 LEU A 515     215.773 187.859 189.662  1.00  0.180          H  
ATOM   8008 3HD2 LEU A 515     215.549 186.181 190.190  1.00  0.180          H  
ATOM   8009  N   LYS A 516     216.771 186.370 195.036  1.00  0.050          N  
ATOM   8010  CA  LYS A 516     217.565 186.734 196.207  1.00  0.070          C  
ATOM   8011  C   LYS A 516     218.830 185.899 196.318  1.00  0.080          C  
ATOM   8012  O   LYS A 516     218.843 184.724 195.977  1.00  0.090          O  
ATOM   8013  CB  LYS A 516     216.738 186.564 197.495  1.00  0.090          C  
ATOM   8014  CG  LYS A 516     215.443 187.410 197.595  1.00  0.090          C  
ATOM   8015  CD  LYS A 516     215.718 188.927 197.758  1.00  0.090          C  
ATOM   8016  CE  LYS A 516     214.408 189.713 197.911  1.00  0.090          C  
ATOM   8017  NZ  LYS A 516     214.616 191.222 197.955  1.00  0.090          N  
ATOM   8018  H   LYS A 516     216.539 185.391 194.825  1.00  0.060          H  
ATOM   8019  HA  LYS A 516     217.873 187.773 196.113  1.00  0.080          H  
ATOM   8020 1HB  LYS A 516     216.455 185.517 197.602  1.00  0.110          H  
ATOM   8021 2HB  LYS A 516     217.359 186.816 198.356  1.00  0.110          H  
ATOM   8022 1HG  LYS A 516     214.850 187.259 196.702  1.00  0.110          H  
ATOM   8023 2HG  LYS A 516     214.860 187.064 198.446  1.00  0.110          H  
ATOM   8024 1HD  LYS A 516     216.346 189.097 198.634  1.00  0.110          H  
ATOM   8025 2HD  LYS A 516     216.237 189.303 196.878  1.00  0.110          H  
ATOM   8026 1HE  LYS A 516     213.773 189.474 197.057  1.00  0.110          H  
ATOM   8027 2HE  LYS A 516     213.905 189.400 198.824  1.00  0.110          H  
ATOM   8028 1HZ  LYS A 516     213.722 191.677 198.034  1.00  0.110          H  
ATOM   8029 2HZ  LYS A 516     215.194 191.536 198.760  1.00  0.110          H  
ATOM   8030 3HZ  LYS A 516     215.065 191.520 197.104  1.00  0.110          H  
ATOM   8031  N   HIS A 517     219.892 186.493 196.852  1.00  0.110          N  
ATOM   8032  CA  HIS A 517     221.142 185.787 197.096  1.00  0.140          C  
ATOM   8033  C   HIS A 517     221.130 184.992 198.401  1.00  0.170          C  
ATOM   8034  O   HIS A 517     222.005 184.154 198.648  1.00  0.200          O  
ATOM   8035  CB  HIS A 517     222.233 186.834 197.136  1.00  0.180          C  
ATOM   8036  CG  HIS A 517     221.896 187.845 198.161  1.00  0.180          C  
ATOM   8037  ND1 HIS A 517     220.842 188.743 197.991  1.00  0.180          N  
ATOM   8038  CD2 HIS A 517     222.425 188.113 199.376  1.00  0.180          C  
ATOM   8039  CE1 HIS A 517     220.753 189.515 199.069  1.00  0.180          C  
ATOM   8040  NE2 HIS A 517     221.701 189.154 199.915  1.00  0.180          N  
ATOM   8041  H   HIS A 517     219.866 187.486 197.114  1.00  0.130          H  
ATOM   8042  HA  HIS A 517     221.339 185.095 196.276  1.00  0.170          H  
ATOM   8043 1HB  HIS A 517     223.188 186.374 197.388  1.00  0.220          H  
ATOM   8044 2HB  HIS A 517     222.328 187.320 196.167  1.00  0.220          H  
ATOM   8045  HD2 HIS A 517     223.264 187.596 199.844  1.00  0.220          H  
ATOM   8046  HE1 HIS A 517     220.024 190.311 199.231  1.00  0.220          H  
ATOM   8047  HE2 HIS A 517     221.869 189.570 200.826  1.00  0.220          H  
ATOM   8048  N   GLU A 518     220.124 185.259 199.223  1.00  0.170          N  
ATOM   8049  CA  GLU A 518     219.936 184.639 200.524  1.00  0.200          C  
ATOM   8050  C   GLU A 518     218.449 184.570 200.822  1.00  0.200          C  
ATOM   8051  O   GLU A 518     217.738 185.568 200.694  1.00  0.230          O  
ATOM   8052  CB  GLU A 518     220.662 185.438 201.613  1.00  0.270          C  
ATOM   8053  CG  GLU A 518     220.571 184.829 203.021  1.00  0.270          C  
ATOM   8054  CD  GLU A 518     221.367 185.586 204.060  1.00  0.270          C  
ATOM   8055  OE1 GLU A 518     221.999 186.553 203.715  1.00  0.270          O  
ATOM   8056  OE2 GLU A 518     221.346 185.189 205.202  1.00  0.270          O  
ATOM   8057  H   GLU A 518     219.447 185.940 198.915  1.00  0.200          H  
ATOM   8058  HA  GLU A 518     220.332 183.624 200.499  1.00  0.240          H  
ATOM   8059 1HB  GLU A 518     221.717 185.526 201.352  1.00  0.320          H  
ATOM   8060 2HB  GLU A 518     220.253 186.448 201.654  1.00  0.320          H  
ATOM   8061 1HG  GLU A 518     219.525 184.815 203.335  1.00  0.320          H  
ATOM   8062 2HG  GLU A 518     220.921 183.798 202.981  1.00  0.320          H  
ATOM   8063  N   LEU A 519     217.986 183.415 201.273  1.00  0.190          N  
ATOM   8064  CA  LEU A 519     216.581 183.258 201.597  1.00  0.190          C  
ATOM   8065  C   LEU A 519     216.355 183.304 203.103  1.00  0.220          C  
ATOM   8066  O   LEU A 519     217.220 182.851 203.849  1.00  0.240          O  
ATOM   8067  CB  LEU A 519     216.106 181.886 201.100  1.00  0.270          C  
ATOM   8068  CG  LEU A 519     216.231 181.587 199.606  1.00  0.270          C  
ATOM   8069  CD1 LEU A 519     215.845 180.141 199.372  1.00  0.270          C  
ATOM   8070  CD2 LEU A 519     215.315 182.511 198.800  1.00  0.270          C  
ATOM   8071  H   LEU A 519     218.621 182.633 201.385  1.00  0.230          H  
ATOM   8072  HA  LEU A 519     216.045 184.056 201.105  1.00  0.230          H  
ATOM   8073 1HB  LEU A 519     216.671 181.121 201.635  1.00  0.320          H  
ATOM   8074 2HB  LEU A 519     215.072 181.768 201.372  1.00  0.320          H  
ATOM   8075  HG  LEU A 519     217.258 181.723 199.291  1.00  0.320          H  
ATOM   8076 1HD1 LEU A 519     215.947 179.907 198.318  1.00  0.320          H  
ATOM   8077 2HD1 LEU A 519     216.504 179.500 199.939  1.00  0.320          H  
ATOM   8078 3HD1 LEU A 519     214.816 179.977 199.690  1.00  0.320          H  
ATOM   8079 1HD2 LEU A 519     215.399 182.276 197.753  1.00  0.320          H  
ATOM   8080 2HD2 LEU A 519     214.288 182.363 199.121  1.00  0.320          H  
ATOM   8081 3HD2 LEU A 519     215.594 183.548 198.950  1.00  0.320          H  
ATOM   8082  N   PRO A 520     215.233 183.863 203.588  1.00  0.220          N  
ATOM   8083  CA  PRO A 520     214.809 183.781 204.969  1.00  0.280          C  
ATOM   8084  C   PRO A 520     214.335 182.364 205.258  1.00  0.210          C  
ATOM   8085  O   PRO A 520     213.785 181.699 204.373  1.00  0.200          O  
ATOM   8086  CB  PRO A 520     213.689 184.824 205.050  1.00  0.420          C  
ATOM   8087  CG  PRO A 520     213.152 184.928 203.638  1.00  0.420          C  
ATOM   8088  CD  PRO A 520     214.362 184.699 202.732  1.00  0.420          C  
ATOM   8089  HA  PRO A 520     215.652 184.048 205.623  1.00  0.340          H  
ATOM   8090 1HB  PRO A 520     212.922 184.480 205.766  1.00  0.500          H  
ATOM   8091 2HB  PRO A 520     214.085 185.774 205.434  1.00  0.500          H  
ATOM   8092 1HG  PRO A 520     212.356 184.182 203.486  1.00  0.500          H  
ATOM   8093 2HG  PRO A 520     212.689 185.914 203.483  1.00  0.500          H  
ATOM   8094 1HD  PRO A 520     214.028 184.168 201.839  1.00  0.500          H  
ATOM   8095 2HD  PRO A 520     214.862 185.652 202.487  1.00  0.500          H  
ATOM   8096  N   ASP A 521     214.458 181.929 206.505  1.00  0.180          N  
ATOM   8097  CA  ASP A 521     213.963 180.609 206.882  1.00  0.140          C  
ATOM   8098  C   ASP A 521     212.467 180.498 206.614  1.00  0.170          C  
ATOM   8099  O   ASP A 521     211.705 181.408 206.955  1.00  0.190          O  
ATOM   8100  CB  ASP A 521     214.191 180.326 208.377  1.00  0.210          C  
ATOM   8101  CG  ASP A 521     215.663 180.130 208.810  1.00  0.210          C  
ATOM   8102  OD1 ASP A 521     216.541 180.045 207.973  1.00  0.210          O  
ATOM   8103  OD2 ASP A 521     215.884 180.063 209.987  1.00  0.210          O  
ATOM   8104  H   ASP A 521     214.924 182.498 207.197  1.00  0.220          H  
ATOM   8105  HA  ASP A 521     214.483 179.863 206.287  1.00  0.170          H  
ATOM   8106 1HB  ASP A 521     213.762 181.138 208.962  1.00  0.250          H  
ATOM   8107 2HB  ASP A 521     213.643 179.417 208.641  1.00  0.250          H  
ATOM   8108  N   GLY A 522     212.035 179.376 206.046  1.00  0.160          N  
ATOM   8109  CA  GLY A 522     210.604 179.181 205.804  1.00  0.200          C  
ATOM   8110  C   GLY A 522     210.281 178.220 204.667  1.00  0.190          C  
ATOM   8111  O   GLY A 522     211.137 177.461 204.201  1.00  0.120          O  
ATOM   8112  H   GLY A 522     212.736 178.679 205.772  1.00  0.190          H  
ATOM   8113 1HA  GLY A 522     210.139 178.822 206.720  1.00  0.240          H  
ATOM   8114 2HA  GLY A 522     210.151 180.147 205.588  1.00  0.240          H  
ATOM   8115  N   PHE A 523     209.010 178.202 204.258  1.00  0.290          N  
ATOM   8116  CA  PHE A 523     208.610 177.310 203.176  1.00  0.380          C  
ATOM   8117  C   PHE A 523     208.575 178.002 201.834  1.00  0.270          C  
ATOM   8118  O   PHE A 523     208.118 179.143 201.713  1.00  0.300          O  
ATOM   8119  CB  PHE A 523     207.247 176.660 203.394  1.00  0.500          C  
ATOM   8120  CG  PHE A 523     207.200 175.576 204.409  1.00  0.500          C  
ATOM   8121  CD1 PHE A 523     206.778 175.806 205.706  1.00  0.500          C  
ATOM   8122  CD2 PHE A 523     207.559 174.288 204.040  1.00  0.500          C  
ATOM   8123  CE1 PHE A 523     206.709 174.769 206.610  1.00  0.500          C  
ATOM   8124  CE2 PHE A 523     207.492 173.263 204.932  1.00  0.500          C  
ATOM   8125  CZ  PHE A 523     207.061 173.506 206.224  1.00  0.500          C  
ATOM   8126  H   PHE A 523     208.336 178.829 204.673  1.00  0.350          H  
ATOM   8127  HA  PHE A 523     209.342 176.513 203.118  1.00  0.460          H  
ATOM   8128 1HB  PHE A 523     206.528 177.421 203.679  1.00  0.600          H  
ATOM   8129 2HB  PHE A 523     206.905 176.240 202.442  1.00  0.600          H  
ATOM   8130  HD1 PHE A 523     206.488 176.813 206.010  1.00  0.600          H  
ATOM   8131  HD2 PHE A 523     207.893 174.099 203.015  1.00  0.600          H  
ATOM   8132  HE1 PHE A 523     206.367 174.956 207.630  1.00  0.600          H  
ATOM   8133  HE2 PHE A 523     207.777 172.254 204.620  1.00  0.600          H  
ATOM   8134  HZ  PHE A 523     207.000 172.696 206.936  1.00  0.600          H  
ATOM   8135  N   TYR A 524     209.017 177.267 200.824  1.00  0.190          N  
ATOM   8136  CA  TYR A 524     209.016 177.729 199.454  1.00  0.150          C  
ATOM   8137  C   TYR A 524     208.353 176.723 198.538  1.00  0.150          C  
ATOM   8138  O   TYR A 524     208.555 175.510 198.662  1.00  0.150          O  
ATOM   8139  CB  TYR A 524     210.461 177.973 199.004  1.00  0.230          C  
ATOM   8140  CG  TYR A 524     211.121 179.069 199.795  1.00  0.230          C  
ATOM   8141  CD1 TYR A 524     211.769 178.793 201.003  1.00  0.230          C  
ATOM   8142  CD2 TYR A 524     211.045 180.360 199.331  1.00  0.230          C  
ATOM   8143  CE1 TYR A 524     212.309 179.830 201.733  1.00  0.230          C  
ATOM   8144  CE2 TYR A 524     211.587 181.374 200.055  1.00  0.230          C  
ATOM   8145  CZ  TYR A 524     212.204 181.115 201.249  1.00  0.230          C  
ATOM   8146  OH  TYR A 524     212.698 182.154 201.953  1.00  0.230          O  
ATOM   8147  H   TYR A 524     209.404 176.345 201.043  1.00  0.230          H  
ATOM   8148  HA  TYR A 524     208.452 178.659 199.396  1.00  0.180          H  
ATOM   8149 1HB  TYR A 524     211.039 177.056 199.132  1.00  0.270          H  
ATOM   8150 2HB  TYR A 524     210.482 178.236 197.946  1.00  0.270          H  
ATOM   8151  HD1 TYR A 524     211.825 177.770 201.382  1.00  0.270          H  
ATOM   8152  HD2 TYR A 524     210.540 180.575 198.390  1.00  0.270          H  
ATOM   8153  HE1 TYR A 524     212.799 179.645 202.690  1.00  0.270          H  
ATOM   8154  HE2 TYR A 524     211.515 182.401 199.695  1.00  0.270          H  
ATOM   8155  HH  TYR A 524     213.110 181.846 202.796  1.00  0.270          H  
ATOM   8156  N   SER A 525     207.580 177.212 197.583  1.00  0.170          N  
ATOM   8157  CA  SER A 525     207.034 176.297 196.604  1.00  0.180          C  
ATOM   8158  C   SER A 525     208.233 175.748 195.857  1.00  0.180          C  
ATOM   8159  O   SER A 525     209.140 176.512 195.518  1.00  0.180          O  
ATOM   8160  CB  SER A 525     206.123 177.022 195.623  1.00  0.250          C  
ATOM   8161  OG  SER A 525     205.016 177.606 196.265  1.00  0.250          O  
ATOM   8162  H   SER A 525     207.386 178.201 197.518  1.00  0.200          H  
ATOM   8163  HA  SER A 525     206.504 175.478 197.099  1.00  0.220          H  
ATOM   8164 1HB  SER A 525     206.695 177.790 195.103  1.00  0.300          H  
ATOM   8165 2HB  SER A 525     205.777 176.312 194.872  1.00  0.300          H  
ATOM   8166  HG  SER A 525     204.508 178.039 195.573  1.00  0.300          H  
ATOM   8167  N   ALA A 526     208.225 174.467 195.521  1.00  0.180          N  
ATOM   8168  CA  ALA A 526     209.327 173.916 194.756  1.00  0.190          C  
ATOM   8169  C   ALA A 526     208.846 172.922 193.717  1.00  0.200          C  
ATOM   8170  O   ALA A 526     207.949 172.104 193.946  1.00  0.240          O  
ATOM   8171  CB  ALA A 526     210.312 173.239 195.701  1.00  0.260          C  
ATOM   8172  H   ALA A 526     207.495 173.856 195.888  1.00  0.220          H  
ATOM   8173  HA  ALA A 526     209.827 174.731 194.234  1.00  0.230          H  
ATOM   8174 1HB  ALA A 526     211.153 172.847 195.133  1.00  0.310          H  
ATOM   8175 2HB  ALA A 526     210.670 173.975 196.424  1.00  0.310          H  
ATOM   8176 3HB  ALA A 526     209.810 172.424 196.223  1.00  0.310          H  
ATOM   8177  N   THR A 527     209.487 172.988 192.562  1.00  0.190          N  
ATOM   8178  CA  THR A 527     209.219 172.128 191.420  1.00  0.190          C  
ATOM   8179  C   THR A 527     210.536 171.585 190.889  1.00  0.240          C  
ATOM   8180  O   THR A 527     211.618 171.997 191.350  1.00  0.360          O  
ATOM   8181  CB  THR A 527     208.474 172.907 190.316  1.00  0.270          C  
ATOM   8182  OG1 THR A 527     209.332 173.942 189.799  1.00  0.270          O  
ATOM   8183  CG2 THR A 527     207.186 173.545 190.889  1.00  0.270          C  
ATOM   8184  H   THR A 527     210.205 173.691 192.447  1.00  0.230          H  
ATOM   8185  HA  THR A 527     208.602 171.281 191.731  1.00  0.230          H  
ATOM   8186  HB  THR A 527     208.211 172.229 189.512  1.00  0.320          H  
ATOM   8187  HG1 THR A 527     208.955 174.284 188.981  1.00  0.320          H  
ATOM   8188 1HG2 THR A 527     206.667 174.083 190.100  1.00  0.320          H  
ATOM   8189 2HG2 THR A 527     206.538 172.756 191.278  1.00  0.320          H  
ATOM   8190 3HG2 THR A 527     207.430 174.237 191.688  1.00  0.320          H  
ATOM   8191  N   MET A 528     210.463 170.667 189.928  1.00  0.170          N  
ATOM   8192  CA  MET A 528     211.678 170.133 189.325  1.00  0.250          C  
ATOM   8193  C   MET A 528     211.541 169.763 187.862  1.00  0.120          C  
ATOM   8194  O   MET A 528     210.473 169.416 187.372  1.00  0.250          O  
ATOM   8195  CB  MET A 528     212.183 168.967 190.147  1.00  0.320          C  
ATOM   8196  CG  MET A 528     211.214 167.818 190.274  1.00  0.320          C  
ATOM   8197  SD  MET A 528     211.777 166.584 191.462  1.00  0.320          S  
ATOM   8198  CE  MET A 528     211.622 167.465 193.017  1.00  0.320          C  
ATOM   8199  H   MET A 528     209.532 170.365 189.588  1.00  0.200          H  
ATOM   8200  HA  MET A 528     212.433 170.913 189.367  1.00  0.300          H  
ATOM   8201 1HB  MET A 528     213.091 168.576 189.689  1.00  0.380          H  
ATOM   8202 2HB  MET A 528     212.440 169.333 191.117  1.00  0.380          H  
ATOM   8203 1HG  MET A 528     210.233 168.190 190.586  1.00  0.380          H  
ATOM   8204 2HG  MET A 528     211.094 167.336 189.299  1.00  0.380          H  
ATOM   8205 1HE  MET A 528     211.924 166.822 193.818  1.00  0.380          H  
ATOM   8206 2HE  MET A 528     212.255 168.342 193.027  1.00  0.380          H  
ATOM   8207 3HE  MET A 528     210.584 167.772 193.161  1.00  0.380          H  
ATOM   8208  N   LEU A 529     212.653 169.820 187.149  1.00  0.260          N  
ATOM   8209  CA  LEU A 529     212.632 169.451 185.756  1.00  0.150          C  
ATOM   8210  C   LEU A 529     212.270 167.999 185.533  1.00  0.100          C  
ATOM   8211  O   LEU A 529     212.878 167.089 186.099  1.00  0.250          O  
ATOM   8212  CB  LEU A 529     214.014 169.720 185.130  1.00  0.250          C  
ATOM   8213  CG  LEU A 529     214.187 169.410 183.602  1.00  0.250          C  
ATOM   8214  CD1 LEU A 529     213.327 170.352 182.758  1.00  0.250          C  
ATOM   8215  CD2 LEU A 529     215.654 169.548 183.233  1.00  0.250          C  
ATOM   8216  H   LEU A 529     213.519 170.116 187.571  1.00  0.310          H  
ATOM   8217  HA  LEU A 529     211.884 170.068 185.264  1.00  0.180          H  
ATOM   8218 1HB  LEU A 529     214.260 170.769 185.280  1.00  0.300          H  
ATOM   8219 2HB  LEU A 529     214.749 169.120 185.665  1.00  0.300          H  
ATOM   8220  HG  LEU A 529     213.868 168.388 183.397  1.00  0.300          H  
ATOM   8221 1HD1 LEU A 529     213.465 170.111 181.703  1.00  0.300          H  
ATOM   8222 2HD1 LEU A 529     212.280 170.232 183.008  1.00  0.300          H  
ATOM   8223 3HD1 LEU A 529     213.627 171.382 182.937  1.00  0.300          H  
ATOM   8224 1HD2 LEU A 529     215.784 169.317 182.174  1.00  0.300          H  
ATOM   8225 2HD2 LEU A 529     215.989 170.568 183.426  1.00  0.300          H  
ATOM   8226 3HD2 LEU A 529     216.244 168.853 183.831  1.00  0.300          H  
ATOM   8227  N   VAL A 530     211.302 167.808 184.658  1.00  0.240          N  
ATOM   8228  CA  VAL A 530     210.852 166.515 184.195  1.00  0.430          C  
ATOM   8229  C   VAL A 530     211.725 166.205 183.006  1.00  0.610          C  
ATOM   8230  O   VAL A 530     211.978 167.089 182.193  1.00  1.680          O  
ATOM   8231  CB  VAL A 530     209.357 166.536 183.807  1.00  0.530          C  
ATOM   8232  CG1 VAL A 530     208.929 165.188 183.171  1.00  0.530          C  
ATOM   8233  CG2 VAL A 530     208.535 166.807 185.066  1.00  0.530          C  
ATOM   8234  H   VAL A 530     210.855 168.631 184.281  1.00  0.290          H  
ATOM   8235  HA  VAL A 530     211.016 165.768 184.971  1.00  0.520          H  
ATOM   8236  HB  VAL A 530     209.182 167.322 183.074  1.00  0.630          H  
ATOM   8237 1HG1 VAL A 530     207.871 165.228 182.912  1.00  0.630          H  
ATOM   8238 2HG1 VAL A 530     209.507 165.005 182.262  1.00  0.630          H  
ATOM   8239 3HG1 VAL A 530     209.096 164.377 183.875  1.00  0.630          H  
ATOM   8240 1HG2 VAL A 530     207.476 166.838 184.817  1.00  0.630          H  
ATOM   8241 2HG2 VAL A 530     208.711 166.017 185.796  1.00  0.630          H  
ATOM   8242 3HG2 VAL A 530     208.836 167.766 185.498  1.00  0.630          H  
ATOM   8243  N   LYS A 531     212.195 164.987 182.900  1.00  0.470          N  
ATOM   8244  CA  LYS A 531     213.063 164.608 181.797  1.00  0.420          C  
ATOM   8245  C   LYS A 531     212.569 165.140 180.456  1.00  0.660          C  
ATOM   8246  O   LYS A 531     211.381 165.088 180.150  1.00  1.000          O  
ATOM   8247  CB  LYS A 531     213.169 163.086 181.703  1.00  0.610          C  
ATOM   8248  CG  LYS A 531     213.892 162.400 182.850  1.00  0.610          C  
ATOM   8249  CD  LYS A 531     213.929 160.885 182.619  1.00  0.610          C  
ATOM   8250  CE  LYS A 531     214.618 160.144 183.761  1.00  0.610          C  
ATOM   8251  NZ  LYS A 531     214.621 158.666 183.537  1.00  0.610          N  
ATOM   8252  H   LYS A 531     211.948 164.312 183.607  1.00  0.560          H  
ATOM   8253  HA  LYS A 531     214.052 165.028 181.982  1.00  0.500          H  
ATOM   8254 1HB  LYS A 531     212.177 162.665 181.669  1.00  0.730          H  
ATOM   8255 2HB  LYS A 531     213.664 162.812 180.770  1.00  0.730          H  
ATOM   8256 1HG  LYS A 531     214.912 162.780 182.919  1.00  0.730          H  
ATOM   8257 2HG  LYS A 531     213.380 162.609 183.786  1.00  0.730          H  
ATOM   8258 1HD  LYS A 531     212.908 160.510 182.517  1.00  0.730          H  
ATOM   8259 2HD  LYS A 531     214.464 160.674 181.692  1.00  0.730          H  
ATOM   8260 1HE  LYS A 531     215.646 160.490 183.845  1.00  0.730          H  
ATOM   8261 2HE  LYS A 531     214.094 160.358 184.693  1.00  0.730          H  
ATOM   8262 1HZ  LYS A 531     215.082 158.208 184.311  1.00  0.730          H  
ATOM   8263 2HZ  LYS A 531     213.667 158.329 183.467  1.00  0.730          H  
ATOM   8264 3HZ  LYS A 531     215.114 158.454 182.681  1.00  0.730          H  
ATOM   8265  N   LYS A 532     213.508 165.656 179.655  1.00  0.520          N  
ATOM   8266  CA  LYS A 532     213.172 166.179 178.337  1.00  0.740          C  
ATOM   8267  C   LYS A 532     212.823 165.085 177.318  1.00  0.820          C  
ATOM   8268  O   LYS A 532     212.126 165.350 176.343  1.00  1.290          O  
ATOM   8269  CB  LYS A 532     214.319 167.050 177.792  1.00  0.950          C  
ATOM   8270  CG  LYS A 532     215.607 166.290 177.381  1.00  0.950          C  
ATOM   8271  CD  LYS A 532     216.681 167.254 176.848  1.00  0.950          C  
ATOM   8272  CE  LYS A 532     218.031 166.551 176.518  1.00  0.950          C  
ATOM   8273  NZ  LYS A 532     217.939 165.555 175.379  1.00  0.950          N  
ATOM   8274  H   LYS A 532     214.461 165.695 179.982  1.00  0.620          H  
ATOM   8275  HA  LYS A 532     212.291 166.815 178.446  1.00  0.890          H  
ATOM   8276 1HB  LYS A 532     213.967 167.591 176.915  1.00  1.140          H  
ATOM   8277 2HB  LYS A 532     214.591 167.792 178.544  1.00  1.140          H  
ATOM   8278 1HG  LYS A 532     216.004 165.721 178.218  1.00  1.140          H  
ATOM   8279 2HG  LYS A 532     215.363 165.602 176.581  1.00  1.140          H  
ATOM   8280 1HD  LYS A 532     216.307 167.728 175.940  1.00  1.140          H  
ATOM   8281 2HD  LYS A 532     216.867 168.030 177.588  1.00  1.140          H  
ATOM   8282 1HE  LYS A 532     218.751 167.320 176.246  1.00  1.140          H  
ATOM   8283 2HE  LYS A 532     218.389 166.032 177.407  1.00  1.140          H  
ATOM   8284 1HZ  LYS A 532     218.845 165.153 175.215  1.00  1.140          H  
ATOM   8285 2HZ  LYS A 532     217.286 164.782 175.601  1.00  1.140          H  
ATOM   8286 3HZ  LYS A 532     217.623 166.012 174.542  1.00  1.140          H  
ATOM   8287  N   ASP A 533     213.311 163.859 177.528  1.00  0.540          N  
ATOM   8288  CA  ASP A 533     213.037 162.776 176.589  1.00  0.630          C  
ATOM   8289  C   ASP A 533     212.072 161.749 177.172  1.00  0.500          C  
ATOM   8290  O   ASP A 533     212.478 160.837 177.890  1.00  0.600          O  
ATOM   8291  CB  ASP A 533     214.352 162.080 176.222  1.00  0.850          C  
ATOM   8292  CG  ASP A 533     215.316 162.997 175.460  1.00  0.850          C  
ATOM   8293  OD1 ASP A 533     214.996 163.442 174.385  1.00  0.850          O  
ATOM   8294  OD2 ASP A 533     216.380 163.280 175.991  1.00  0.850          O  
ATOM   8295  H   ASP A 533     213.900 163.673 178.325  1.00  0.650          H  
ATOM   8296  HA  ASP A 533     212.593 163.196 175.686  1.00  0.760          H  
ATOM   8297 1HB  ASP A 533     214.842 161.727 177.128  1.00  1.020          H  
ATOM   8298 2HB  ASP A 533     214.135 161.206 175.605  1.00  1.020          H  
ATOM   8299  N   LEU A 534     210.788 161.889 176.859  1.00  0.330          N  
ATOM   8300  CA  LEU A 534     209.786 160.989 177.416  1.00  0.240          C  
ATOM   8301  C   LEU A 534     209.231 160.058 176.329  1.00  0.220          C  
ATOM   8302  O   LEU A 534     209.294 160.408 175.149  1.00  0.240          O  
ATOM   8303  CB  LEU A 534     208.634 161.774 178.041  1.00  0.370          C  
ATOM   8304  CG  LEU A 534     208.983 162.803 179.143  1.00  0.370          C  
ATOM   8305  CD1 LEU A 534     207.695 163.437 179.592  1.00  0.370          C  
ATOM   8306  CD2 LEU A 534     209.696 162.152 180.313  1.00  0.370          C  
ATOM   8307  H   LEU A 534     210.501 162.642 176.245  1.00  0.400          H  
ATOM   8308  HA  LEU A 534     210.264 160.417 178.192  1.00  0.290          H  
ATOM   8309 1HB  LEU A 534     208.103 162.306 177.249  1.00  0.450          H  
ATOM   8310 2HB  LEU A 534     207.964 161.073 178.475  1.00  0.450          H  
ATOM   8311  HG  LEU A 534     209.622 163.585 178.726  1.00  0.450          H  
ATOM   8312 1HD1 LEU A 534     207.906 164.188 180.349  1.00  0.450          H  
ATOM   8313 2HD1 LEU A 534     207.210 163.914 178.742  1.00  0.450          H  
ATOM   8314 3HD1 LEU A 534     207.039 162.679 180.007  1.00  0.450          H  
ATOM   8315 1HD2 LEU A 534     209.907 162.915 181.058  1.00  0.450          H  
ATOM   8316 2HD2 LEU A 534     209.073 161.379 180.751  1.00  0.450          H  
ATOM   8317 3HD2 LEU A 534     210.635 161.716 179.983  1.00  0.450          H  
ATOM   8318  N   PRO A 535     208.757 158.841 176.679  1.00  0.200          N  
ATOM   8319  CA  PRO A 535     208.015 157.914 175.825  1.00  0.180          C  
ATOM   8320  C   PRO A 535     206.719 158.559 175.357  1.00  0.130          C  
ATOM   8321  O   PRO A 535     206.225 159.492 176.003  1.00  0.110          O  
ATOM   8322  CB  PRO A 535     207.737 156.722 176.740  1.00  0.270          C  
ATOM   8323  CG  PRO A 535     208.798 156.787 177.812  1.00  0.270          C  
ATOM   8324  CD  PRO A 535     209.075 158.269 178.022  1.00  0.270          C  
ATOM   8325  HA  PRO A 535     208.643 157.632 174.968  1.00  0.220          H  
ATOM   8326 1HB  PRO A 535     206.720 156.778 177.120  1.00  0.320          H  
ATOM   8327 2HB  PRO A 535     207.795 155.788 176.158  1.00  0.320          H  
ATOM   8328 1HG  PRO A 535     208.432 156.299 178.737  1.00  0.320          H  
ATOM   8329 2HG  PRO A 535     209.694 156.232 177.507  1.00  0.320          H  
ATOM   8330 1HD  PRO A 535     208.450 158.698 178.822  1.00  0.320          H  
ATOM   8331 2HD  PRO A 535     210.148 158.332 178.254  1.00  0.320          H  
ATOM   8332  N   LYS A 536     206.186 158.088 174.231  1.00  0.120          N  
ATOM   8333  CA  LYS A 536     204.932 158.646 173.731  1.00  0.100          C  
ATOM   8334  C   LYS A 536     203.768 157.647 173.814  1.00  0.080          C  
ATOM   8335  O   LYS A 536     203.932 156.459 173.524  1.00  0.090          O  
ATOM   8336  CB  LYS A 536     205.119 159.054 172.260  1.00  0.150          C  
ATOM   8337  CG  LYS A 536     206.290 160.038 171.972  1.00  0.150          C  
ATOM   8338  CD  LYS A 536     206.078 161.416 172.578  1.00  0.150          C  
ATOM   8339  CE  LYS A 536     207.204 162.381 172.187  1.00  0.150          C  
ATOM   8340  NZ  LYS A 536     206.970 163.789 172.689  1.00  0.150          N  
ATOM   8341  H   LYS A 536     206.634 157.333 173.727  1.00  0.140          H  
ATOM   8342  HA  LYS A 536     204.663 159.516 174.327  1.00  0.120          H  
ATOM   8343 1HB  LYS A 536     205.285 158.160 171.660  1.00  0.180          H  
ATOM   8344 2HB  LYS A 536     204.200 159.517 171.901  1.00  0.180          H  
ATOM   8345 1HG  LYS A 536     207.214 159.623 172.380  1.00  0.180          H  
ATOM   8346 2HG  LYS A 536     206.411 160.144 170.896  1.00  0.180          H  
ATOM   8347 1HD  LYS A 536     205.107 161.826 172.297  1.00  0.180          H  
ATOM   8348 2HD  LYS A 536     206.121 161.299 173.649  1.00  0.180          H  
ATOM   8349 1HE  LYS A 536     208.136 162.009 172.621  1.00  0.180          H  
ATOM   8350 2HE  LYS A 536     207.302 162.401 171.103  1.00  0.180          H  
ATOM   8351 1HZ  LYS A 536     207.739 164.372 172.414  1.00  0.180          H  
ATOM   8352 2HZ  LYS A 536     206.124 164.153 172.288  1.00  0.180          H  
ATOM   8353 3HZ  LYS A 536     206.880 163.830 173.727  1.00  0.180          H  
ATOM   8354  N   THR A 537     202.587 158.187 174.127  1.00  0.060          N  
ATOM   8355  CA  THR A 537     201.280 157.510 174.190  1.00  0.040          C  
ATOM   8356  C   THR A 537     200.208 158.122 173.294  1.00  0.010          C  
ATOM   8357  O   THR A 537     199.977 159.332 173.327  1.00  0.060          O  
ATOM   8358  CB  THR A 537     200.742 157.527 175.649  1.00  0.060          C  
ATOM   8359  OG1 THR A 537     201.582 156.712 176.494  1.00  0.060          O  
ATOM   8360  CG2 THR A 537     199.262 157.137 175.752  1.00  0.060          C  
ATOM   8361  H   THR A 537     202.615 159.172 174.411  1.00  0.070          H  
ATOM   8362  HA  THR A 537     201.423 156.473 173.883  1.00  0.050          H  
ATOM   8363  HB  THR A 537     200.830 158.542 176.011  1.00  0.080          H  
ATOM   8364  HG1 THR A 537     202.482 157.054 176.434  1.00  0.080          H  
ATOM   8365 1HG2 THR A 537     198.966 157.224 176.785  1.00  0.080          H  
ATOM   8366 2HG2 THR A 537     198.641 157.810 175.162  1.00  0.080          H  
ATOM   8367 3HG2 THR A 537     199.115 156.128 175.401  1.00  0.080          H  
ATOM   8368  N   PHE A 538     199.492 157.286 172.543  1.00  0.050          N  
ATOM   8369  CA  PHE A 538     198.395 157.793 171.724  1.00  0.060          C  
ATOM   8370  C   PHE A 538     197.182 156.873 171.792  1.00  0.030          C  
ATOM   8371  O   PHE A 538     197.267 155.687 171.493  1.00  0.050          O  
ATOM   8372  CB  PHE A 538     198.843 158.023 170.269  1.00  0.080          C  
ATOM   8373  CG  PHE A 538     197.763 158.602 169.361  1.00  0.080          C  
ATOM   8374  CD1 PHE A 538     197.058 159.706 169.731  1.00  0.080          C  
ATOM   8375  CD2 PHE A 538     197.485 158.062 168.143  1.00  0.080          C  
ATOM   8376  CE1 PHE A 538     196.099 160.256 168.959  1.00  0.080          C  
ATOM   8377  CE2 PHE A 538     196.520 158.609 167.344  1.00  0.080          C  
ATOM   8378  CZ  PHE A 538     195.826 159.718 167.766  1.00  0.080          C  
ATOM   8379  H   PHE A 538     199.711 156.295 172.538  1.00  0.060          H  
ATOM   8380  HA  PHE A 538     198.095 158.750 172.132  1.00  0.070          H  
ATOM   8381 1HB  PHE A 538     199.688 158.709 170.261  1.00  0.100          H  
ATOM   8382 2HB  PHE A 538     199.178 157.081 169.841  1.00  0.100          H  
ATOM   8383  HD1 PHE A 538     197.267 160.143 170.656  1.00  0.100          H  
ATOM   8384  HD2 PHE A 538     198.047 157.200 167.803  1.00  0.100          H  
ATOM   8385  HE1 PHE A 538     195.554 161.138 169.307  1.00  0.100          H  
ATOM   8386  HE2 PHE A 538     196.307 158.171 166.370  1.00  0.100          H  
ATOM   8387  HZ  PHE A 538     195.061 160.165 167.147  1.00  0.100          H  
ATOM   8388  N   VAL A 539     196.059 157.423 172.253  1.00  0.080          N  
ATOM   8389  CA  VAL A 539     194.821 156.664 172.405  1.00  0.080          C  
ATOM   8390  C   VAL A 539     193.689 157.252 171.567  1.00  0.110          C  
ATOM   8391  O   VAL A 539     193.329 158.426 171.690  1.00  0.090          O  
ATOM   8392  CB  VAL A 539     194.395 156.606 173.888  1.00  0.110          C  
ATOM   8393  CG1 VAL A 539     193.056 155.862 174.054  1.00  0.110          C  
ATOM   8394  CG2 VAL A 539     195.485 155.916 174.714  1.00  0.110          C  
ATOM   8395  H   VAL A 539     196.072 158.422 172.487  1.00  0.100          H  
ATOM   8396  HA  VAL A 539     195.003 155.644 172.073  1.00  0.100          H  
ATOM   8397  HB  VAL A 539     194.258 157.588 174.232  1.00  0.130          H  
ATOM   8398 1HG1 VAL A 539     192.773 155.854 175.106  1.00  0.130          H  
ATOM   8399 2HG1 VAL A 539     192.270 156.359 173.485  1.00  0.130          H  
ATOM   8400 3HG1 VAL A 539     193.160 154.837 173.699  1.00  0.130          H  
ATOM   8401 1HG2 VAL A 539     195.184 155.900 175.761  1.00  0.130          H  
ATOM   8402 2HG2 VAL A 539     195.629 154.895 174.357  1.00  0.130          H  
ATOM   8403 3HG2 VAL A 539     196.418 156.462 174.617  1.00  0.130          H  
ATOM   8404  N   THR A 540     193.117 156.407 170.726  1.00  0.190          N  
ATOM   8405  CA  THR A 540     192.013 156.738 169.837  1.00  0.260          C  
ATOM   8406  C   THR A 540     190.978 155.666 169.910  1.00  0.230          C  
ATOM   8407  O   THR A 540     191.163 154.642 170.564  1.00  0.360          O  
ATOM   8408  CB  THR A 540     192.394 156.762 168.355  1.00  0.340          C  
ATOM   8409  OG1 THR A 540     192.623 155.419 167.895  1.00  0.340          O  
ATOM   8410  CG2 THR A 540     193.594 157.515 168.199  1.00  0.340          C  
ATOM   8411  H   THR A 540     193.488 155.470 170.697  1.00  0.230          H  
ATOM   8412  HA  THR A 540     191.568 157.685 170.138  1.00  0.310          H  
ATOM   8413  HB  THR A 540     191.599 157.219 167.766  1.00  0.400          H  
ATOM   8414  HG1 THR A 540     191.753 154.987 167.640  1.00  0.400          H  
ATOM   8415 1HG2 THR A 540     193.856 157.529 167.144  1.00  0.400          H  
ATOM   8416 2HG2 THR A 540     193.412 158.522 168.553  1.00  0.400          H  
ATOM   8417 3HG2 THR A 540     194.407 157.068 168.768  1.00  0.400          H  
ATOM   8418  N   MET A 541     189.891 155.880 169.198  1.00  0.140          N  
ATOM   8419  CA  MET A 541     188.917 154.830 169.053  1.00  0.130          C  
ATOM   8420  C   MET A 541     189.510 153.795 168.092  1.00  0.170          C  
ATOM   8421  O   MET A 541     190.232 154.185 167.154  1.00  0.210          O  
ATOM   8422  CB  MET A 541     187.598 155.402 168.542  1.00  0.190          C  
ATOM   8423  CG  MET A 541     186.923 156.281 169.547  1.00  0.190          C  
ATOM   8424  SD  MET A 541     186.500 155.363 171.032  1.00  0.190          S  
ATOM   8425  CE  MET A 541     185.119 154.345 170.513  1.00  0.190          C  
ATOM   8426  H   MET A 541     189.772 156.760 168.719  1.00  0.170          H  
ATOM   8427  HA  MET A 541     188.773 154.388 170.034  1.00  0.160          H  
ATOM   8428 1HB  MET A 541     187.792 156.012 167.663  1.00  0.220          H  
ATOM   8429 2HB  MET A 541     186.927 154.606 168.229  1.00  0.220          H  
ATOM   8430 1HG  MET A 541     187.581 157.100 169.827  1.00  0.220          H  
ATOM   8431 2HG  MET A 541     186.008 156.702 169.125  1.00  0.220          H  
ATOM   8432 1HE  MET A 541     184.768 153.749 171.353  1.00  0.220          H  
ATOM   8433 2HE  MET A 541     184.307 154.989 170.172  1.00  0.220          H  
ATOM   8434 3HE  MET A 541     185.413 153.687 169.705  1.00  0.220          H  
ATOM   8435  N   PRO A 542     189.240 152.489 168.291  1.00  0.180          N  
ATOM   8436  CA  PRO A 542     189.658 151.405 167.429  1.00  0.190          C  
ATOM   8437  C   PRO A 542     188.998 151.594 166.087  1.00  0.170          C  
ATOM   8438  O   PRO A 542     187.822 151.960 166.033  1.00  0.170          O  
ATOM   8439  CB  PRO A 542     189.111 150.165 168.141  1.00  0.290          C  
ATOM   8440  CG  PRO A 542     187.965 150.684 168.978  1.00  0.290          C  
ATOM   8441  CD  PRO A 542     188.391 152.063 169.409  1.00  0.290          C  
ATOM   8442  HA  PRO A 542     190.756 151.385 167.346  1.00  0.230          H  
ATOM   8443 1HB  PRO A 542     188.803 149.414 167.398  1.00  0.340          H  
ATOM   8444 2HB  PRO A 542     189.901 149.701 168.748  1.00  0.340          H  
ATOM   8445 1HG  PRO A 542     187.042 150.702 168.375  1.00  0.340          H  
ATOM   8446 2HG  PRO A 542     187.773 150.022 169.825  1.00  0.340          H  
ATOM   8447 1HD  PRO A 542     187.497 152.665 169.487  1.00  0.340          H  
ATOM   8448 2HD  PRO A 542     188.968 152.024 170.354  1.00  0.340          H  
ATOM   8449  N   GLN A 543     189.722 151.320 165.023  1.00  0.160          N  
ATOM   8450  CA  GLN A 543     189.190 151.440 163.682  1.00  0.150          C  
ATOM   8451  C   GLN A 543     190.045 150.667 162.712  1.00  0.150          C  
ATOM   8452  O   GLN A 543     191.234 150.479 162.950  1.00  0.160          O  
ATOM   8453  CB  GLN A 543     189.123 152.911 163.311  1.00  0.210          C  
ATOM   8454  CG  GLN A 543     190.466 153.588 163.342  1.00  0.210          C  
ATOM   8455  CD  GLN A 543     190.329 155.045 163.221  1.00  0.210          C  
ATOM   8456  OE1 GLN A 543     190.320 155.618 162.120  1.00  0.210          O  
ATOM   8457  NE2 GLN A 543     190.213 155.697 164.379  1.00  0.210          N  
ATOM   8458  H   GLN A 543     190.681 151.027 165.141  1.00  0.190          H  
ATOM   8459  HA  GLN A 543     188.187 151.019 163.665  1.00  0.180          H  
ATOM   8460 1HB  GLN A 543     188.729 153.011 162.300  1.00  0.260          H  
ATOM   8461 2HB  GLN A 543     188.449 153.439 163.985  1.00  0.260          H  
ATOM   8462 1HG  GLN A 543     190.964 153.373 164.287  1.00  0.260          H  
ATOM   8463 2HG  GLN A 543     191.071 153.226 162.507  1.00  0.260          H  
ATOM   8464 1HE2 GLN A 543     190.118 156.690 164.391  1.00  0.260          H  
ATOM   8465 2HE2 GLN A 543     190.227 155.178 165.275  1.00  0.260          H  
ATOM   8466  N   PHE A 544     189.481 150.243 161.596  1.00  0.130          N  
ATOM   8467  CA  PHE A 544     190.343 149.682 160.571  1.00  0.120          C  
ATOM   8468  C   PHE A 544     191.199 150.844 160.079  1.00  0.130          C  
ATOM   8469  O   PHE A 544     190.658 151.933 159.870  1.00  0.150          O  
ATOM   8470  CB  PHE A 544     189.546 149.090 159.419  1.00  0.170          C  
ATOM   8471  CG  PHE A 544     190.413 148.374 158.450  1.00  0.170          C  
ATOM   8472  CD1 PHE A 544     190.822 147.077 158.710  1.00  0.170          C  
ATOM   8473  CD2 PHE A 544     190.851 148.988 157.298  1.00  0.170          C  
ATOM   8474  CE1 PHE A 544     191.642 146.412 157.832  1.00  0.170          C  
ATOM   8475  CE2 PHE A 544     191.672 148.334 156.422  1.00  0.170          C  
ATOM   8476  CZ  PHE A 544     192.070 147.042 156.684  1.00  0.170          C  
ATOM   8477  H   PHE A 544     188.489 150.358 161.441  1.00  0.160          H  
ATOM   8478  HA  PHE A 544     190.992 148.919 161.006  1.00  0.140          H  
ATOM   8479 1HB  PHE A 544     188.807 148.388 159.803  1.00  0.210          H  
ATOM   8480 2HB  PHE A 544     189.018 149.881 158.891  1.00  0.210          H  
ATOM   8481  HD1 PHE A 544     190.489 146.578 159.625  1.00  0.210          H  
ATOM   8482  HD2 PHE A 544     190.554 150.007 157.087  1.00  0.210          H  
ATOM   8483  HE1 PHE A 544     191.953 145.388 158.051  1.00  0.210          H  
ATOM   8484  HE2 PHE A 544     192.015 148.849 155.519  1.00  0.210          H  
ATOM   8485  HZ  PHE A 544     192.724 146.524 155.987  1.00  0.210          H  
ATOM   8486  N   TYR A 545     192.496 150.631 159.899  1.00  0.120          N  
ATOM   8487  CA  TYR A 545     193.350 151.717 159.425  1.00  0.130          C  
ATOM   8488  C   TYR A 545     193.370 151.817 157.907  1.00  0.140          C  
ATOM   8489  O   TYR A 545     193.566 150.834 157.192  1.00  0.140          O  
ATOM   8490  CB  TYR A 545     194.782 151.581 159.928  1.00  0.180          C  
ATOM   8491  CG  TYR A 545     195.008 151.822 161.405  1.00  0.180          C  
ATOM   8492  CD1 TYR A 545     194.860 150.788 162.269  1.00  0.180          C  
ATOM   8493  CD2 TYR A 545     195.420 153.056 161.875  1.00  0.180          C  
ATOM   8494  CE1 TYR A 545     195.122 150.933 163.598  1.00  0.180          C  
ATOM   8495  CE2 TYR A 545     195.689 153.223 163.226  1.00  0.180          C  
ATOM   8496  CZ  TYR A 545     195.550 152.146 164.087  1.00  0.180          C  
ATOM   8497  OH  TYR A 545     195.832 152.273 165.430  1.00  0.180          O  
ATOM   8498  H   TYR A 545     192.869 149.717 160.113  1.00  0.140          H  
ATOM   8499  HA  TYR A 545     192.948 152.654 159.808  1.00  0.160          H  
ATOM   8500 1HB  TYR A 545     195.160 150.587 159.686  1.00  0.210          H  
ATOM   8501 2HB  TYR A 545     195.393 152.301 159.392  1.00  0.210          H  
ATOM   8502  HD1 TYR A 545     194.537 149.850 161.886  1.00  0.210          H  
ATOM   8503  HD2 TYR A 545     195.544 153.883 161.190  1.00  0.210          H  
ATOM   8504  HE1 TYR A 545     195.001 150.086 164.261  1.00  0.210          H  
ATOM   8505  HE2 TYR A 545     196.024 154.188 163.602  1.00  0.210          H  
ATOM   8506  HH  TYR A 545     195.904 151.373 165.835  1.00  0.210          H  
ATOM   8507  N   ASN A 546     193.238 153.051 157.445  1.00  0.150          N  
ATOM   8508  CA  ASN A 546     193.216 153.441 156.046  1.00  0.170          C  
ATOM   8509  C   ASN A 546     194.092 154.684 155.846  1.00  0.170          C  
ATOM   8510  O   ASN A 546     193.593 155.819 155.768  1.00  0.190          O  
ATOM   8511  CB  ASN A 546     191.796 153.755 155.609  1.00  0.230          C  
ATOM   8512  CG  ASN A 546     190.820 152.604 155.686  1.00  0.230          C  
ATOM   8513  OD1 ASN A 546     190.811 151.714 154.821  1.00  0.230          O  
ATOM   8514  ND2 ASN A 546     189.977 152.624 156.694  1.00  0.230          N  
ATOM   8515  H   ASN A 546     193.167 153.783 158.146  1.00  0.180          H  
ATOM   8516  HA  ASN A 546     193.625 152.632 155.441  1.00  0.200          H  
ATOM   8517 1HB  ASN A 546     191.410 154.569 156.223  1.00  0.280          H  
ATOM   8518 2HB  ASN A 546     191.816 154.114 154.581  1.00  0.280          H  
ATOM   8519 1HD2 ASN A 546     189.280 151.914 156.784  1.00  0.280          H  
ATOM   8520 2HD2 ASN A 546     190.022 153.361 157.369  1.00  0.280          H  
ATOM   8521  N   TRP A 547     195.408 154.470 155.830  1.00  0.160          N  
ATOM   8522  CA  TRP A 547     196.380 155.568 155.797  1.00  0.170          C  
ATOM   8523  C   TRP A 547     196.808 156.034 154.400  1.00  0.180          C  
ATOM   8524  O   TRP A 547     197.093 155.224 153.513  1.00  0.170          O  
ATOM   8525  CB  TRP A 547     197.599 155.177 156.619  1.00  0.230          C  
ATOM   8526  CG  TRP A 547     198.669 156.180 156.790  1.00  0.230          C  
ATOM   8527  CD1 TRP A 547     198.744 157.149 157.728  1.00  0.230          C  
ATOM   8528  CD2 TRP A 547     199.883 156.259 156.053  1.00  0.230          C  
ATOM   8529  NE1 TRP A 547     199.909 157.800 157.636  1.00  0.230          N  
ATOM   8530  CE2 TRP A 547     200.624 157.286 156.617  1.00  0.230          C  
ATOM   8531  CE3 TRP A 547     200.408 155.540 154.996  1.00  0.230          C  
ATOM   8532  CZ2 TRP A 547     201.860 157.619 156.164  1.00  0.230          C  
ATOM   8533  CZ3 TRP A 547     201.653 155.873 154.541  1.00  0.230          C  
ATOM   8534  CH2 TRP A 547     202.367 156.901 155.114  1.00  0.230          C  
ATOM   8535  H   TRP A 547     195.726 153.513 155.865  1.00  0.190          H  
ATOM   8536  HA  TRP A 547     195.922 156.390 156.301  1.00  0.200          H  
ATOM   8537 1HB  TRP A 547     197.280 154.845 157.605  1.00  0.280          H  
ATOM   8538 2HB  TRP A 547     198.073 154.352 156.135  1.00  0.280          H  
ATOM   8539  HD1 TRP A 547     198.004 157.355 158.459  1.00  0.280          H  
ATOM   8540  HE1 TRP A 547     200.224 158.562 158.273  1.00  0.280          H  
ATOM   8541  HE3 TRP A 547     199.848 154.728 154.539  1.00  0.280          H  
ATOM   8542  HZ2 TRP A 547     202.432 158.410 156.618  1.00  0.280          H  
ATOM   8543  HZ3 TRP A 547     202.064 155.300 153.712  1.00  0.280          H  
ATOM   8544  HH2 TRP A 547     203.357 157.144 154.734  1.00  0.280          H  
ATOM   8545  N   MET A 548     196.898 157.355 154.231  1.00  0.210          N  
ATOM   8546  CA  MET A 548     197.353 157.986 152.994  1.00  0.250          C  
ATOM   8547  C   MET A 548     198.666 158.751 153.102  1.00  0.180          C  
ATOM   8548  O   MET A 548     198.841 159.641 153.941  1.00  0.270          O  
ATOM   8549  CB  MET A 548     196.291 158.945 152.459  1.00  0.330          C  
ATOM   8550  CG  MET A 548     196.694 159.708 151.170  1.00  0.330          C  
ATOM   8551  SD  MET A 548     195.372 160.725 150.468  1.00  0.330          S  
ATOM   8552  CE  MET A 548     195.194 162.037 151.677  1.00  0.330          C  
ATOM   8553  H   MET A 548     196.595 157.931 155.014  1.00  0.250          H  
ATOM   8554  HA  MET A 548     197.504 157.198 152.258  1.00  0.300          H  
ATOM   8555 1HB  MET A 548     195.387 158.385 152.238  1.00  0.400          H  
ATOM   8556 2HB  MET A 548     196.057 159.662 153.229  1.00  0.400          H  
ATOM   8557 1HG  MET A 548     197.535 160.374 151.388  1.00  0.400          H  
ATOM   8558 2HG  MET A 548     197.018 158.995 150.407  1.00  0.400          H  
ATOM   8559 1HE  MET A 548     194.438 162.743 151.330  1.00  0.400          H  
ATOM   8560 2HE  MET A 548     194.885 161.623 152.617  1.00  0.400          H  
ATOM   8561 3HE  MET A 548     196.145 162.553 151.803  1.00  0.400          H  
ATOM   8562  N   ASN A 549     199.549 158.458 152.155  1.00  0.210          N  
ATOM   8563  CA  ASN A 549     200.847 159.114 152.031  1.00  0.190          C  
ATOM   8564  C   ASN A 549     200.864 160.199 150.955  1.00  0.190          C  
ATOM   8565  O   ASN A 549     200.850 159.887 149.756  1.00  0.220          O  
ATOM   8566  CB  ASN A 549     201.926 158.090 151.706  1.00  0.270          C  
ATOM   8567  CG  ASN A 549     203.353 158.625 151.623  1.00  0.270          C  
ATOM   8568  OD1 ASN A 549     203.596 159.787 151.286  1.00  0.270          O  
ATOM   8569  ND2 ASN A 549     204.309 157.775 151.922  1.00  0.270          N  
ATOM   8570  H   ASN A 549     199.306 157.714 151.513  1.00  0.250          H  
ATOM   8571  HA  ASN A 549     201.082 159.596 152.983  1.00  0.230          H  
ATOM   8572 1HB  ASN A 549     201.894 157.307 152.391  1.00  0.330          H  
ATOM   8573 2HB  ASN A 549     201.699 157.667 150.768  1.00  0.330          H  
ATOM   8574 1HD2 ASN A 549     205.267 158.067 151.883  1.00  0.330          H  
ATOM   8575 2HD2 ASN A 549     204.089 156.832 152.172  1.00  0.330          H  
ATOM   8576  N   VAL A 550     200.863 161.468 151.364  1.00  0.190          N  
ATOM   8577  CA  VAL A 550     200.927 162.542 150.375  1.00  0.220          C  
ATOM   8578  C   VAL A 550     202.192 163.350 150.550  1.00  0.190          C  
ATOM   8579  O   VAL A 550     202.472 163.856 151.636  1.00  0.170          O  
ATOM   8580  CB  VAL A 550     199.695 163.478 150.405  1.00  0.300          C  
ATOM   8581  CG1 VAL A 550     199.356 163.940 151.809  1.00  0.300          C  
ATOM   8582  CG2 VAL A 550     200.040 164.751 149.547  1.00  0.300          C  
ATOM   8583  H   VAL A 550     200.845 161.692 152.368  1.00  0.230          H  
ATOM   8584  HA  VAL A 550     200.957 162.095 149.382  1.00  0.260          H  
ATOM   8585  HB  VAL A 550     198.837 162.948 149.991  1.00  0.360          H  
ATOM   8586 1HG1 VAL A 550     198.495 164.602 151.774  1.00  0.360          H  
ATOM   8587 2HG1 VAL A 550     199.118 163.076 152.426  1.00  0.360          H  
ATOM   8588 3HG1 VAL A 550     200.184 164.470 152.243  1.00  0.360          H  
ATOM   8589 1HG2 VAL A 550     199.211 165.429 149.523  1.00  0.360          H  
ATOM   8590 2HG2 VAL A 550     200.885 165.290 149.971  1.00  0.360          H  
ATOM   8591 3HG2 VAL A 550     200.284 164.444 148.546  1.00  0.360          H  
ATOM   8592  N   THR A 551     202.923 163.520 149.459  1.00  0.180          N  
ATOM   8593  CA  THR A 551     204.145 164.302 149.522  1.00  0.180          C  
ATOM   8594  C   THR A 551     204.056 165.567 148.673  1.00  0.160          C  
ATOM   8595  O   THR A 551     203.639 165.538 147.515  1.00  0.140          O  
ATOM   8596  CB  THR A 551     205.379 163.469 149.085  1.00  0.250          C  
ATOM   8597  OG1 THR A 551     205.529 162.328 149.938  1.00  0.250          O  
ATOM   8598  CG2 THR A 551     206.652 164.313 149.209  1.00  0.250          C  
ATOM   8599  H   THR A 551     202.622 163.052 148.596  1.00  0.220          H  
ATOM   8600  HA  THR A 551     204.301 164.606 150.549  1.00  0.220          H  
ATOM   8601  HB  THR A 551     205.263 163.137 148.062  1.00  0.300          H  
ATOM   8602  HG1 THR A 551     204.805 161.708 149.783  1.00  0.300          H  
ATOM   8603 1HG2 THR A 551     207.498 163.707 148.923  1.00  0.300          H  
ATOM   8604 2HG2 THR A 551     206.603 165.180 148.563  1.00  0.300          H  
ATOM   8605 3HG2 THR A 551     206.780 164.633 150.229  1.00  0.300          H  
ATOM   8606  N   LEU A 552     204.458 166.693 149.240  1.00  0.170          N  
ATOM   8607  CA  LEU A 552     204.517 167.927 148.476  1.00  0.170          C  
ATOM   8608  C   LEU A 552     205.866 167.978 147.786  1.00  0.220          C  
ATOM   8609  O   LEU A 552     206.912 167.928 148.441  1.00  0.250          O  
ATOM   8610  CB  LEU A 552     204.377 169.169 149.358  1.00  0.240          C  
ATOM   8611  CG  LEU A 552     204.511 170.544 148.607  1.00  0.240          C  
ATOM   8612  CD1 LEU A 552     203.327 170.766 147.616  1.00  0.240          C  
ATOM   8613  CD2 LEU A 552     204.604 171.638 149.621  1.00  0.240          C  
ATOM   8614  H   LEU A 552     204.746 166.659 150.216  1.00  0.200          H  
ATOM   8615  HA  LEU A 552     203.733 167.916 147.722  1.00  0.200          H  
ATOM   8616 1HB  LEU A 552     203.401 169.142 149.836  1.00  0.290          H  
ATOM   8617 2HB  LEU A 552     205.140 169.128 150.137  1.00  0.290          H  
ATOM   8618  HG  LEU A 552     205.429 170.545 148.021  1.00  0.290          H  
ATOM   8619 1HD1 LEU A 552     203.458 171.717 147.113  1.00  0.290          H  
ATOM   8620 2HD1 LEU A 552     203.293 169.976 146.870  1.00  0.290          H  
ATOM   8621 3HD1 LEU A 552     202.391 170.779 148.163  1.00  0.290          H  
ATOM   8622 1HD2 LEU A 552     204.730 172.581 149.112  1.00  0.290          H  
ATOM   8623 2HD2 LEU A 552     203.698 171.656 150.221  1.00  0.290          H  
ATOM   8624 3HD2 LEU A 552     205.463 171.459 150.268  1.00  0.290          H  
ATOM   8625  N   HIS A 553     205.847 168.070 146.471  1.00  0.220          N  
ATOM   8626  CA  HIS A 553     207.065 168.056 145.691  1.00  0.300          C  
ATOM   8627  C   HIS A 553     207.268 169.330 144.891  1.00  0.370          C  
ATOM   8628  O   HIS A 553     206.415 169.721 144.080  1.00  0.440          O  
ATOM   8629  CB  HIS A 553     207.035 166.869 144.738  1.00  0.390          C  
ATOM   8630  CG  HIS A 553     208.269 166.668 143.908  1.00  0.390          C  
ATOM   8631  ND1 HIS A 553     208.221 166.059 142.673  1.00  0.390          N  
ATOM   8632  CD2 HIS A 553     209.576 166.960 144.134  1.00  0.390          C  
ATOM   8633  CE1 HIS A 553     209.442 165.973 142.183  1.00  0.390          C  
ATOM   8634  NE2 HIS A 553     210.281 166.503 143.054  1.00  0.390          N  
ATOM   8635  H   HIS A 553     204.948 168.115 145.980  1.00  0.260          H  
ATOM   8636  HA  HIS A 553     207.919 167.942 146.353  1.00  0.360          H  
ATOM   8637 1HB  HIS A 553     206.859 165.958 145.310  1.00  0.470          H  
ATOM   8638 2HB  HIS A 553     206.190 166.989 144.066  1.00  0.470          H  
ATOM   8639  HD1 HIS A 553     207.383 166.134 142.079  1.00  0.470          H  
ATOM   8640  HD2 HIS A 553     210.104 167.436 144.961  1.00  0.470          H  
ATOM   8641  HE1 HIS A 553     209.615 165.515 141.210  1.00  0.470          H  
ATOM   8642  N   VAL A 554     208.372 170.029 145.156  1.00  0.300          N  
ATOM   8643  CA  VAL A 554     208.611 171.242 144.374  1.00  0.300          C  
ATOM   8644  C   VAL A 554     209.986 171.203 143.699  1.00  0.300          C  
ATOM   8645  O   VAL A 554     211.025 171.017 144.352  1.00  0.270          O  
ATOM   8646  CB  VAL A 554     208.406 172.536 145.200  1.00  0.420          C  
ATOM   8647  CG1 VAL A 554     208.655 173.798 144.318  1.00  0.420          C  
ATOM   8648  CG2 VAL A 554     206.996 172.520 145.831  1.00  0.420          C  
ATOM   8649  H   VAL A 554     209.018 169.668 145.873  1.00  0.360          H  
ATOM   8650  HA  VAL A 554     207.873 171.278 143.584  1.00  0.360          H  
ATOM   8651  HB  VAL A 554     209.088 172.577 145.929  1.00  0.500          H  
ATOM   8652 1HG1 VAL A 554     208.523 174.697 144.921  1.00  0.500          H  
ATOM   8653 2HG1 VAL A 554     209.671 173.788 143.920  1.00  0.500          H  
ATOM   8654 3HG1 VAL A 554     207.949 173.807 143.490  1.00  0.500          H  
ATOM   8655 1HG2 VAL A 554     206.843 173.418 146.425  1.00  0.500          H  
ATOM   8656 2HG2 VAL A 554     206.265 172.471 145.053  1.00  0.500          H  
ATOM   8657 3HG2 VAL A 554     206.893 171.652 146.470  1.00  0.500          H  
ATOM   8658  N   VAL A 555     209.957 171.415 142.380  1.00  0.310          N  
ATOM   8659  CA  VAL A 555     211.157 171.401 141.543  1.00  0.300          C  
ATOM   8660  C   VAL A 555     211.384 172.740 140.848  1.00  0.280          C  
ATOM   8661  O   VAL A 555     210.443 173.345 140.324  1.00  0.320          O  
ATOM   8662  CB  VAL A 555     211.060 170.304 140.461  1.00  0.420          C  
ATOM   8663  CG1 VAL A 555     212.340 170.286 139.589  1.00  0.420          C  
ATOM   8664  CG2 VAL A 555     210.830 168.993 141.111  1.00  0.420          C  
ATOM   8665  H   VAL A 555     209.025 171.559 141.967  1.00  0.370          H  
ATOM   8666  HA  VAL A 555     212.014 171.190 142.176  1.00  0.360          H  
ATOM   8667  HB  VAL A 555     210.228 170.520 139.803  1.00  0.510          H  
ATOM   8668 1HG1 VAL A 555     212.239 169.510 138.837  1.00  0.510          H  
ATOM   8669 2HG1 VAL A 555     212.489 171.239 139.087  1.00  0.510          H  
ATOM   8670 3HG1 VAL A 555     213.211 170.071 140.219  1.00  0.510          H  
ATOM   8671 1HG2 VAL A 555     210.746 168.219 140.355  1.00  0.510          H  
ATOM   8672 2HG2 VAL A 555     211.650 168.770 141.764  1.00  0.510          H  
ATOM   8673 3HG2 VAL A 555     209.909 169.027 141.689  1.00  0.510          H  
ATOM   8674  N   LEU A 556     212.624 173.243 140.879  1.00  0.250          N  
ATOM   8675  CA  LEU A 556     212.874 174.515 140.174  1.00  0.230          C  
ATOM   8676  C   LEU A 556     213.630 174.304 138.849  1.00  0.200          C  
ATOM   8677  O   LEU A 556     214.622 173.579 138.787  1.00  0.220          O  
ATOM   8678  CB  LEU A 556     213.661 175.490 141.067  1.00  0.330          C  
ATOM   8679  CG  LEU A 556     213.041 175.817 142.486  1.00  0.330          C  
ATOM   8680  CD1 LEU A 556     213.958 176.810 143.214  1.00  0.330          C  
ATOM   8681  CD2 LEU A 556     211.622 176.363 142.356  1.00  0.330          C  
ATOM   8682  H   LEU A 556     213.358 172.715 141.375  1.00  0.300          H  
ATOM   8683  HA  LEU A 556     211.921 174.971 139.915  1.00  0.280          H  
ATOM   8684 1HB  LEU A 556     214.664 175.079 141.226  1.00  0.400          H  
ATOM   8685 2HB  LEU A 556     213.768 176.433 140.526  1.00  0.400          H  
ATOM   8686  HG  LEU A 556     213.010 174.902 143.080  1.00  0.400          H  
ATOM   8687 1HD1 LEU A 556     213.563 177.022 144.206  1.00  0.400          H  
ATOM   8688 2HD1 LEU A 556     214.960 176.383 143.312  1.00  0.400          H  
ATOM   8689 3HD1 LEU A 556     214.018 177.737 142.651  1.00  0.400          H  
ATOM   8690 1HD2 LEU A 556     211.225 176.567 143.348  1.00  0.400          H  
ATOM   8691 2HD2 LEU A 556     211.631 177.281 141.768  1.00  0.400          H  
ATOM   8692 3HD2 LEU A 556     210.995 175.631 141.877  1.00  0.400          H  
ATOM   8693  N   ASN A 557     213.234 175.035 137.797  1.00  0.180          N  
ATOM   8694  CA  ASN A 557     213.887 174.933 136.486  1.00  0.180          C  
ATOM   8695  C   ASN A 557     215.227 175.693 136.359  1.00  0.170          C  
ATOM   8696  O   ASN A 557     215.378 176.634 135.572  1.00  0.240          O  
ATOM   8697  CB  ASN A 557     212.922 175.381 135.408  1.00  0.250          C  
ATOM   8698  CG  ASN A 557     213.395 175.049 134.032  1.00  0.250          C  
ATOM   8699  OD1 ASN A 557     214.329 174.255 133.862  1.00  0.250          O  
ATOM   8700  ND2 ASN A 557     212.757 175.620 133.043  1.00  0.250          N  
ATOM   8701  H   ASN A 557     212.378 175.590 137.882  1.00  0.220          H  
ATOM   8702  HA  ASN A 557     214.106 173.881 136.316  1.00  0.220          H  
ATOM   8703 1HB  ASN A 557     211.949 174.915 135.576  1.00  0.300          H  
ATOM   8704 2HB  ASN A 557     212.775 176.454 135.476  1.00  0.300          H  
ATOM   8705 1HD2 ASN A 557     213.027 175.442 132.092  1.00  0.300          H  
ATOM   8706 2HD2 ASN A 557     212.006 176.259 133.225  1.00  0.300          H  
ATOM   8707  N   ASP A 558     216.226 175.171 137.056  1.00  0.200          N  
ATOM   8708  CA  ASP A 558     217.579 175.723 137.174  1.00  0.210          C  
ATOM   8709  C   ASP A 558     218.327 175.972 135.871  1.00  0.170          C  
ATOM   8710  O   ASP A 558     219.153 176.883 135.791  1.00  0.130          O  
ATOM   8711  CB  ASP A 558     218.477 174.737 137.898  1.00  0.290          C  
ATOM   8712  CG  ASP A 558     218.228 174.510 139.329  1.00  0.290          C  
ATOM   8713  OD1 ASP A 558     217.523 175.234 139.977  1.00  0.290          O  
ATOM   8714  OD2 ASP A 558     218.778 173.527 139.803  1.00  0.290          O  
ATOM   8715  H   ASP A 558     215.949 174.401 137.675  1.00  0.240          H  
ATOM   8716  HA  ASP A 558     217.516 176.664 137.726  1.00  0.250          H  
ATOM   8717 1HB  ASP A 558     218.430 173.793 137.383  1.00  0.350          H  
ATOM   8718 2HB  ASP A 558     219.499 175.087 137.809  1.00  0.350          H  
ATOM   8719  N   THR A 559     218.058 175.193 134.834  1.00  0.220          N  
ATOM   8720  CA  THR A 559     218.839 175.306 133.613  1.00  0.260          C  
ATOM   8721  C   THR A 559     218.656 176.625 132.872  1.00  0.290          C  
ATOM   8722  O   THR A 559     219.482 176.979 132.028  1.00  0.510          O  
ATOM   8723  CB  THR A 559     218.525 174.122 132.675  1.00  0.350          C  
ATOM   8724  OG1 THR A 559     217.139 174.131 132.329  1.00  0.350          O  
ATOM   8725  CG2 THR A 559     218.840 172.807 133.403  1.00  0.350          C  
ATOM   8726  H   THR A 559     217.342 174.479 134.888  1.00  0.260          H  
ATOM   8727  HA  THR A 559     219.889 175.238 133.888  1.00  0.310          H  
ATOM   8728  HB  THR A 559     219.125 174.195 131.770  1.00  0.420          H  
ATOM   8729  HG1 THR A 559     216.967 174.829 131.687  1.00  0.420          H  
ATOM   8730 1HG2 THR A 559     218.614 171.969 132.744  1.00  0.420          H  
ATOM   8731 2HG2 THR A 559     219.887 172.783 133.667  1.00  0.420          H  
ATOM   8732 3HG2 THR A 559     218.242 172.724 134.302  1.00  0.420          H  
ATOM   8733  N   GLU A 560     217.605 177.381 133.190  1.00  0.190          N  
ATOM   8734  CA  GLU A 560     217.393 178.667 132.534  1.00  0.160          C  
ATOM   8735  C   GLU A 560     218.149 179.801 133.234  1.00  0.180          C  
ATOM   8736  O   GLU A 560     218.274 180.898 132.687  1.00  0.250          O  
ATOM   8737  CB  GLU A 560     215.901 179.025 132.497  1.00  0.240          C  
ATOM   8738  CG  GLU A 560     215.039 178.104 131.651  1.00  0.240          C  
ATOM   8739  CD  GLU A 560     213.579 178.520 131.617  1.00  0.240          C  
ATOM   8740  OE1 GLU A 560     213.254 179.548 132.165  1.00  0.240          O  
ATOM   8741  OE2 GLU A 560     212.794 177.802 131.039  1.00  0.240          O  
ATOM   8742  H   GLU A 560     216.950 177.061 133.915  1.00  0.230          H  
ATOM   8743  HA  GLU A 560     217.759 178.596 131.511  1.00  0.190          H  
ATOM   8744 1HB  GLU A 560     215.505 179.000 133.515  1.00  0.280          H  
ATOM   8745 2HB  GLU A 560     215.780 180.041 132.124  1.00  0.280          H  
ATOM   8746 1HG  GLU A 560     215.430 178.092 130.636  1.00  0.280          H  
ATOM   8747 2HG  GLU A 560     215.119 177.094 132.052  1.00  0.280          H  
ATOM   8748  N   LYS A 561     218.586 179.561 134.477  1.00  0.120          N  
ATOM   8749  CA  LYS A 561     219.229 180.574 135.304  1.00  0.180          C  
ATOM   8750  C   LYS A 561     220.408 180.020 136.100  1.00  0.190          C  
ATOM   8751  O   LYS A 561     220.567 180.364 137.285  1.00  0.270          O  
ATOM   8752  CB  LYS A 561     218.230 181.254 136.255  1.00  0.230          C  
ATOM   8753  CG  LYS A 561     217.142 182.062 135.569  1.00  0.230          C  
ATOM   8754  CD  LYS A 561     216.365 182.922 136.573  1.00  0.230          C  
ATOM   8755  CE  LYS A 561     215.111 183.554 135.927  1.00  0.230          C  
ATOM   8756  NZ  LYS A 561     215.428 184.625 134.911  1.00  0.230          N  
ATOM   8757  H   LYS A 561     218.514 178.612 134.858  1.00  0.140          H  
ATOM   8758  HA  LYS A 561     219.634 181.342 134.643  1.00  0.220          H  
ATOM   8759 1HB  LYS A 561     217.738 180.491 136.860  1.00  0.270          H  
ATOM   8760 2HB  LYS A 561     218.749 181.915 136.928  1.00  0.270          H  
ATOM   8761 1HG  LYS A 561     217.599 182.695 134.809  1.00  0.270          H  
ATOM   8762 2HG  LYS A 561     216.448 181.375 135.078  1.00  0.270          H  
ATOM   8763 1HD  LYS A 561     216.099 182.330 137.439  1.00  0.270          H  
ATOM   8764 2HD  LYS A 561     217.015 183.730 136.913  1.00  0.270          H  
ATOM   8765 1HE  LYS A 561     214.558 182.759 135.428  1.00  0.270          H  
ATOM   8766 2HE  LYS A 561     214.488 183.981 136.706  1.00  0.270          H  
ATOM   8767 1HZ  LYS A 561     214.558 184.969 134.505  1.00  0.270          H  
ATOM   8768 2HZ  LYS A 561     215.919 185.393 135.356  1.00  0.270          H  
ATOM   8769 3HZ  LYS A 561     215.998 184.245 134.174  1.00  0.270          H  
ATOM   8770  N   LYS A 562     221.206 179.121 135.521  1.00  0.170          N  
ATOM   8771  CA  LYS A 562     222.301 178.562 136.307  1.00  0.210          C  
ATOM   8772  C   LYS A 562     223.135 179.659 136.941  1.00  0.240          C  
ATOM   8773  O   LYS A 562     223.694 180.512 136.257  1.00  0.280          O  
ATOM   8774  CB  LYS A 562     223.229 177.689 135.461  1.00  0.280          C  
ATOM   8775  CG  LYS A 562     224.379 177.038 136.280  1.00  0.280          C  
ATOM   8776  CD  LYS A 562     225.264 176.132 135.431  1.00  0.280          C  
ATOM   8777  CE  LYS A 562     226.369 175.500 136.273  1.00  0.280          C  
ATOM   8778  NZ  LYS A 562     227.277 174.635 135.456  1.00  0.280          N  
ATOM   8779  H   LYS A 562     221.066 178.838 134.560  1.00  0.200          H  
ATOM   8780  HA  LYS A 562     221.873 177.943 137.099  1.00  0.250          H  
ATOM   8781 1HB  LYS A 562     222.645 176.896 134.995  1.00  0.330          H  
ATOM   8782 2HB  LYS A 562     223.669 178.288 134.667  1.00  0.330          H  
ATOM   8783 1HG  LYS A 562     225.009 177.819 136.706  1.00  0.330          H  
ATOM   8784 2HG  LYS A 562     223.953 176.457 137.099  1.00  0.330          H  
ATOM   8785 1HD  LYS A 562     224.660 175.341 134.991  1.00  0.330          H  
ATOM   8786 2HD  LYS A 562     225.715 176.714 134.628  1.00  0.330          H  
ATOM   8787 1HE  LYS A 562     226.957 176.290 136.738  1.00  0.330          H  
ATOM   8788 2HE  LYS A 562     225.913 174.891 137.055  1.00  0.330          H  
ATOM   8789 1HZ  LYS A 562     227.990 174.237 136.053  1.00  0.330          H  
ATOM   8790 2HZ  LYS A 562     226.746 173.890 135.029  1.00  0.330          H  
ATOM   8791 3HZ  LYS A 562     227.716 175.190 134.735  1.00  0.330          H  
ATOM   8792  N   ALA A 563     223.238 179.593 138.270  1.00  0.230          N  
ATOM   8793  CA  ALA A 563     223.964 180.516 139.154  1.00  0.240          C  
ATOM   8794  C   ALA A 563     223.455 181.974 139.115  1.00  0.260          C  
ATOM   8795  O   ALA A 563     224.043 182.846 139.760  1.00  0.290          O  
ATOM   8796  CB  ALA A 563     225.446 180.503 138.801  1.00  0.330          C  
ATOM   8797  H   ALA A 563     222.733 178.833 138.709  1.00  0.280          H  
ATOM   8798  HA  ALA A 563     223.844 180.149 140.174  1.00  0.290          H  
ATOM   8799 1HB  ALA A 563     225.987 181.146 139.494  1.00  0.400          H  
ATOM   8800 2HB  ALA A 563     225.831 179.488 138.873  1.00  0.400          H  
ATOM   8801 3HB  ALA A 563     225.588 180.872 137.787  1.00  0.400          H  
ATOM   8802  N   ASP A 564     222.344 182.222 138.418  1.00  0.270          N  
ATOM   8803  CA  ASP A 564     221.710 183.534 138.325  1.00  0.300          C  
ATOM   8804  C   ASP A 564     220.473 183.607 139.199  1.00  0.260          C  
ATOM   8805  O   ASP A 564     220.087 184.690 139.637  1.00  0.380          O  
ATOM   8806  CB  ASP A 564     221.316 183.895 136.891  1.00  0.410          C  
ATOM   8807  CG  ASP A 564     222.479 184.051 135.921  1.00  0.410          C  
ATOM   8808  OD1 ASP A 564     223.430 184.733 136.237  1.00  0.410          O  
ATOM   8809  OD2 ASP A 564     222.373 183.536 134.833  1.00  0.410          O  
ATOM   8810  H   ASP A 564     221.906 181.448 137.924  1.00  0.320          H  
ATOM   8811  HA  ASP A 564     222.419 184.283 138.679  1.00  0.360          H  
ATOM   8812 1HB  ASP A 564     220.670 183.124 136.502  1.00  0.490          H  
ATOM   8813 2HB  ASP A 564     220.746 184.822 136.899  1.00  0.490          H  
ATOM   8814  N   ILE A 565     219.866 182.443 139.461  1.00  0.250          N  
ATOM   8815  CA  ILE A 565     218.599 182.332 140.187  1.00  0.240          C  
ATOM   8816  C   ILE A 565     218.557 183.074 141.522  1.00  0.220          C  
ATOM   8817  O   ILE A 565     217.496 183.544 141.922  1.00  0.210          O  
ATOM   8818  CB  ILE A 565     218.221 180.846 140.396  1.00  0.340          C  
ATOM   8819  CG1 ILE A 565     216.709 180.748 140.840  1.00  0.340          C  
ATOM   8820  CG2 ILE A 565     219.176 180.164 141.420  1.00  0.340          C  
ATOM   8821  CD1 ILE A 565     216.107 179.343 140.789  1.00  0.340          C  
ATOM   8822  H   ILE A 565     220.241 181.611 139.005  1.00  0.300          H  
ATOM   8823  HA  ILE A 565     217.829 182.765 139.550  1.00  0.290          H  
ATOM   8824  HB  ILE A 565     218.316 180.329 139.436  1.00  0.410          H  
ATOM   8825 1HG1 ILE A 565     216.611 181.115 141.860  1.00  0.410          H  
ATOM   8826 2HG1 ILE A 565     216.118 181.391 140.186  1.00  0.410          H  
ATOM   8827 1HG2 ILE A 565     218.911 179.123 141.510  1.00  0.410          H  
ATOM   8828 2HG2 ILE A 565     220.203 180.240 141.064  1.00  0.410          H  
ATOM   8829 3HG2 ILE A 565     219.098 180.633 142.398  1.00  0.410          H  
ATOM   8830 1HD1 ILE A 565     215.063 179.389 141.101  1.00  0.410          H  
ATOM   8831 2HD1 ILE A 565     216.164 178.957 139.769  1.00  0.410          H  
ATOM   8832 3HD1 ILE A 565     216.643 178.672 141.455  1.00  0.410          H  
ATOM   8833  N   ILE A 566     219.689 183.244 142.200  1.00  0.210          N  
ATOM   8834  CA  ILE A 566     219.689 183.960 143.471  1.00  0.230          C  
ATOM   8835  C   ILE A 566     219.276 185.442 143.304  1.00  0.200          C  
ATOM   8836  O   ILE A 566     218.992 186.123 144.287  1.00  0.220          O  
ATOM   8837  CB  ILE A 566     221.060 183.837 144.169  1.00  0.310          C  
ATOM   8838  CG1 ILE A 566     222.173 184.508 143.297  1.00  0.310          C  
ATOM   8839  CG2 ILE A 566     221.349 182.340 144.440  1.00  0.310          C  
ATOM   8840  CD1 ILE A 566     223.519 184.644 143.969  1.00  0.310          C  
ATOM   8841  H   ILE A 566     220.543 182.837 141.851  1.00  0.250          H  
ATOM   8842  HA  ILE A 566     218.954 183.488 144.121  1.00  0.280          H  
ATOM   8843  HB  ILE A 566     221.027 184.369 145.121  1.00  0.380          H  
ATOM   8844 1HG1 ILE A 566     222.304 183.940 142.377  1.00  0.380          H  
ATOM   8845 2HG1 ILE A 566     221.856 185.502 143.047  1.00  0.380          H  
ATOM   8846 1HG2 ILE A 566     222.292 182.222 144.960  1.00  0.380          H  
ATOM   8847 2HG2 ILE A 566     220.549 181.931 145.065  1.00  0.380          H  
ATOM   8848 3HG2 ILE A 566     221.386 181.791 143.504  1.00  0.380          H  
ATOM   8849 1HD1 ILE A 566     224.209 185.140 143.284  1.00  0.380          H  
ATOM   8850 2HD1 ILE A 566     223.412 185.243 144.873  1.00  0.380          H  
ATOM   8851 3HD1 ILE A 566     223.918 183.668 144.224  1.00  0.380          H  
ATOM   8852  N   LEU A 567     219.311 185.948 142.064  1.00  0.170          N  
ATOM   8853  CA  LEU A 567     218.914 187.310 141.749  1.00  0.180          C  
ATOM   8854  C   LEU A 567     217.487 187.382 141.176  1.00  0.190          C  
ATOM   8855  O   LEU A 567     217.039 188.453 140.762  1.00  0.200          O  
ATOM   8856  CB  LEU A 567     219.889 187.889 140.721  1.00  0.250          C  
ATOM   8857  CG  LEU A 567     221.399 187.899 141.114  1.00  0.250          C  
ATOM   8858  CD1 LEU A 567     222.194 188.460 139.956  1.00  0.250          C  
ATOM   8859  CD2 LEU A 567     221.631 188.699 142.403  1.00  0.250          C  
ATOM   8860  H   LEU A 567     219.580 185.343 141.287  1.00  0.200          H  
ATOM   8861  HA  LEU A 567     218.927 187.899 142.664  1.00  0.220          H  
ATOM   8862 1HB  LEU A 567     219.794 187.301 139.809  1.00  0.300          H  
ATOM   8863 2HB  LEU A 567     219.592 188.913 140.499  1.00  0.300          H  
ATOM   8864  HG  LEU A 567     221.732 186.879 141.261  1.00  0.300          H  
ATOM   8865 1HD1 LEU A 567     223.255 188.443 140.201  1.00  0.300          H  
ATOM   8866 2HD1 LEU A 567     222.018 187.851 139.067  1.00  0.300          H  
ATOM   8867 3HD1 LEU A 567     221.882 189.485 139.762  1.00  0.300          H  
ATOM   8868 1HD2 LEU A 567     222.693 188.685 142.649  1.00  0.300          H  
ATOM   8869 2HD2 LEU A 567     221.308 189.731 142.258  1.00  0.300          H  
ATOM   8870 3HD2 LEU A 567     221.074 188.255 143.225  1.00  0.300          H  
ATOM   8871  N   ALA A 568     216.801 186.233 141.090  1.00  0.220          N  
ATOM   8872  CA  ALA A 568     215.462 186.134 140.504  1.00  0.270          C  
ATOM   8873  C   ALA A 568     214.420 186.921 141.282  1.00  0.270          C  
ATOM   8874  O   ALA A 568     214.458 186.994 142.513  1.00  0.270          O  
ATOM   8875  CB  ALA A 568     215.020 184.673 140.418  1.00  0.360          C  
ATOM   8876  H   ALA A 568     217.210 185.377 141.463  1.00  0.260          H  
ATOM   8877  HA  ALA A 568     215.508 186.547 139.496  1.00  0.320          H  
ATOM   8878 1HB  ALA A 568     214.036 184.621 139.948  1.00  0.430          H  
ATOM   8879 2HB  ALA A 568     215.736 184.110 139.829  1.00  0.430          H  
ATOM   8880 3HB  ALA A 568     214.970 184.257 141.420  1.00  0.430          H  
ATOM   8881  N   LYS A 569     213.447 187.455 140.554  1.00  0.290          N  
ATOM   8882  CA  LYS A 569     212.324 188.167 141.161  1.00  0.300          C  
ATOM   8883  C   LYS A 569     211.211 187.157 141.456  1.00  0.340          C  
ATOM   8884  O   LYS A 569     211.119 186.115 140.800  1.00  0.370          O  
ATOM   8885  CB  LYS A 569     211.842 189.293 140.242  1.00  0.420          C  
ATOM   8886  CG  LYS A 569     212.915 190.327 139.847  1.00  0.420          C  
ATOM   8887  CD  LYS A 569     213.449 191.115 141.053  1.00  0.420          C  
ATOM   8888  CE  LYS A 569     214.400 192.231 140.613  1.00  0.420          C  
ATOM   8889  NZ  LYS A 569     214.977 192.966 141.778  1.00  0.420          N  
ATOM   8890  H   LYS A 569     213.505 187.351 139.531  1.00  0.350          H  
ATOM   8891  HA  LYS A 569     212.644 188.591 142.112  1.00  0.360          H  
ATOM   8892 1HB  LYS A 569     211.443 188.864 139.321  1.00  0.500          H  
ATOM   8893 2HB  LYS A 569     211.043 189.842 140.730  1.00  0.500          H  
ATOM   8894 1HG  LYS A 569     213.753 189.804 139.371  1.00  0.500          H  
ATOM   8895 2HG  LYS A 569     212.493 191.023 139.124  1.00  0.500          H  
ATOM   8896 1HD  LYS A 569     212.620 191.543 141.616  1.00  0.500          H  
ATOM   8897 2HD  LYS A 569     214.008 190.441 141.705  1.00  0.500          H  
ATOM   8898 1HE  LYS A 569     215.213 191.795 140.033  1.00  0.500          H  
ATOM   8899 2HE  LYS A 569     213.855 192.936 139.985  1.00  0.500          H  
ATOM   8900 1HZ  LYS A 569     215.598 193.691 141.445  1.00  0.500          H  
ATOM   8901 2HZ  LYS A 569     214.233 193.384 142.320  1.00  0.500          H  
ATOM   8902 3HZ  LYS A 569     215.495 192.318 142.358  1.00  0.500          H  
ATOM   8903  N   ALA A 570     210.292 187.456 142.382  1.00  0.350          N  
ATOM   8904  CA  ALA A 570     209.266 186.442 142.663  1.00  0.370          C  
ATOM   8905  C   ALA A 570     208.446 186.004 141.429  1.00  0.390          C  
ATOM   8906  O   ALA A 570     208.156 184.808 141.326  1.00  0.390          O  
ATOM   8907  CB  ALA A 570     208.312 186.906 143.759  1.00  0.510          C  
ATOM   8908  H   ALA A 570     210.347 188.318 142.911  1.00  0.420          H  
ATOM   8909  HA  ALA A 570     209.785 185.567 143.036  1.00  0.440          H  
ATOM   8910 1HB  ALA A 570     207.617 186.091 143.996  1.00  0.610          H  
ATOM   8911 2HB  ALA A 570     208.871 187.150 144.630  1.00  0.610          H  
ATOM   8912 3HB  ALA A 570     207.740 187.765 143.480  1.00  0.610          H  
ATOM   8913  N   PRO A 571     208.033 186.897 140.488  1.00  0.420          N  
ATOM   8914  CA  PRO A 571     207.309 186.546 139.277  1.00  0.440          C  
ATOM   8915  C   PRO A 571     208.103 185.629 138.352  1.00  0.440          C  
ATOM   8916  O   PRO A 571     207.528 184.985 137.477  1.00  0.440          O  
ATOM   8917  CB  PRO A 571     207.057 187.904 138.612  1.00  0.660          C  
ATOM   8918  CG  PRO A 571     207.131 188.903 139.733  1.00  0.660          C  
ATOM   8919  CD  PRO A 571     208.200 188.370 140.636  1.00  0.660          C  
ATOM   8920  HA  PRO A 571     206.359 186.071 139.561  1.00  0.530          H  
ATOM   8921 1HB  PRO A 571     207.816 188.079 137.833  1.00  0.790          H  
ATOM   8922 2HB  PRO A 571     206.079 187.896 138.108  1.00  0.790          H  
ATOM   8923 1HG  PRO A 571     207.366 189.903 139.334  1.00  0.790          H  
ATOM   8924 2HG  PRO A 571     206.153 188.984 140.233  1.00  0.790          H  
ATOM   8925 1HD  PRO A 571     209.142 188.681 140.229  1.00  0.790          H  
ATOM   8926 2HD  PRO A 571     208.030 188.743 141.627  1.00  0.790          H  
ATOM   8927  N   GLU A 572     209.427 185.596 138.516  1.00  0.430          N  
ATOM   8928  CA  GLU A 572     210.270 184.752 137.692  1.00  0.430          C  
ATOM   8929  C   GLU A 572     210.287 183.379 138.318  1.00  0.380          C  
ATOM   8930  O   GLU A 572     210.106 182.363 137.638  1.00  0.370          O  
ATOM   8931  CB  GLU A 572     211.695 185.296 137.584  1.00  0.600          C  
ATOM   8932  CG  GLU A 572     211.832 186.596 136.812  1.00  0.600          C  
ATOM   8933  CD  GLU A 572     213.261 187.072 136.719  1.00  0.600          C  
ATOM   8934  OE1 GLU A 572     213.943 187.108 137.718  1.00  0.600          O  
ATOM   8935  OE2 GLU A 572     213.699 187.344 135.626  1.00  0.600          O  
ATOM   8936  H   GLU A 572     209.879 186.114 139.263  1.00  0.520          H  
ATOM   8937  HA  GLU A 572     209.839 184.678 136.694  1.00  0.520          H  
ATOM   8938 1HB  GLU A 572     212.103 185.451 138.578  1.00  0.720          H  
ATOM   8939 2HB  GLU A 572     212.310 184.556 137.096  1.00  0.720          H  
ATOM   8940 1HG  GLU A 572     211.440 186.450 135.807  1.00  0.720          H  
ATOM   8941 2HG  GLU A 572     211.226 187.358 137.301  1.00  0.720          H  
ATOM   8942  N   LEU A 573     210.421 183.357 139.644  1.00  0.360          N  
ATOM   8943  CA  LEU A 573     210.469 182.110 140.381  1.00  0.350          C  
ATOM   8944  C   LEU A 573     209.174 181.349 140.143  1.00  0.360          C  
ATOM   8945  O   LEU A 573     209.174 180.129 139.976  1.00  0.410          O  
ATOM   8946  CB  LEU A 573     210.639 182.379 141.878  1.00  0.490          C  
ATOM   8947  CG  LEU A 573     211.988 182.934 142.387  1.00  0.490          C  
ATOM   8948  CD1 LEU A 573     211.827 183.289 143.865  1.00  0.490          C  
ATOM   8949  CD2 LEU A 573     213.100 181.873 142.224  1.00  0.490          C  
ATOM   8950  H   LEU A 573     210.553 184.250 140.130  1.00  0.430          H  
ATOM   8951  HA  LEU A 573     211.289 181.512 140.013  1.00  0.420          H  
ATOM   8952 1HB  LEU A 573     209.862 183.074 142.188  1.00  0.590          H  
ATOM   8953 2HB  LEU A 573     210.478 181.490 142.373  1.00  0.590          H  
ATOM   8954  HG  LEU A 573     212.251 183.841 141.836  1.00  0.590          H  
ATOM   8955 1HD1 LEU A 573     212.768 183.686 144.248  1.00  0.590          H  
ATOM   8956 2HD1 LEU A 573     211.054 184.026 143.996  1.00  0.590          H  
ATOM   8957 3HD1 LEU A 573     211.558 182.393 144.415  1.00  0.590          H  
ATOM   8958 1HD2 LEU A 573     214.038 182.275 142.610  1.00  0.590          H  
ATOM   8959 2HD2 LEU A 573     212.839 180.975 142.787  1.00  0.590          H  
ATOM   8960 3HD2 LEU A 573     213.231 181.620 141.186  1.00  0.590          H  
ATOM   8961  N   ALA A 574     208.077 182.089 140.032  1.00  0.360          N  
ATOM   8962  CA  ALA A 574     206.762 181.530 139.775  1.00  0.370          C  
ATOM   8963  C   ALA A 574     206.714 180.711 138.471  1.00  0.370          C  
ATOM   8964  O   ALA A 574     205.950 179.749 138.383  1.00  0.380          O  
ATOM   8965  CB  ALA A 574     205.746 182.652 139.703  1.00  0.510          C  
ATOM   8966  H   ALA A 574     208.162 183.096 140.210  1.00  0.430          H  
ATOM   8967  HA  ALA A 574     206.512 180.867 140.602  1.00  0.440          H  
ATOM   8968 1HB  ALA A 574     204.754 182.236 139.546  1.00  0.620          H  
ATOM   8969 2HB  ALA A 574     205.763 183.217 140.637  1.00  0.620          H  
ATOM   8970 3HB  ALA A 574     206.000 183.313 138.874  1.00  0.620          H  
ATOM   8971  N   SER A 575     207.495 181.100 137.446  1.00  0.360          N  
ATOM   8972  CA  SER A 575     207.501 180.392 136.170  1.00  0.370          C  
ATOM   8973  C   SER A 575     208.503 179.242 136.192  1.00  0.380          C  
ATOM   8974  O   SER A 575     208.362 178.269 135.446  1.00  0.410          O  
ATOM   8975  CB  SER A 575     207.850 181.340 135.034  1.00  0.510          C  
ATOM   8976  OG  SER A 575     206.866 182.325 134.858  1.00  0.510          O  
ATOM   8977  H   SER A 575     208.138 181.886 137.532  1.00  0.430          H  
ATOM   8978  HA  SER A 575     206.507 179.982 135.997  1.00  0.440          H  
ATOM   8979 1HB  SER A 575     208.808 181.817 135.254  1.00  0.620          H  
ATOM   8980 2HB  SER A 575     207.971 180.772 134.114  1.00  0.620          H  
ATOM   8981  HG  SER A 575     207.166 182.871 134.128  1.00  0.620          H  
ATOM   8982  N   LEU A 576     209.515 179.351 137.059  1.00  0.380          N  
ATOM   8983  CA  LEU A 576     210.530 178.313 137.180  1.00  0.420          C  
ATOM   8984  C   LEU A 576     210.016 177.146 138.012  1.00  0.310          C  
ATOM   8985  O   LEU A 576     210.446 176.009 137.814  1.00  0.260          O  
ATOM   8986  CB  LEU A 576     211.787 178.859 137.869  1.00  0.570          C  
ATOM   8987  CG  LEU A 576     212.580 179.957 137.135  1.00  0.570          C  
ATOM   8988  CD1 LEU A 576     213.646 180.460 138.069  1.00  0.570          C  
ATOM   8989  CD2 LEU A 576     213.225 179.415 135.842  1.00  0.570          C  
ATOM   8990  H   LEU A 576     209.608 180.212 137.606  1.00  0.460          H  
ATOM   8991  HA  LEU A 576     210.770 177.944 136.188  1.00  0.500          H  
ATOM   8992 1HB  LEU A 576     211.489 179.260 138.837  1.00  0.690          H  
ATOM   8993 2HB  LEU A 576     212.469 178.030 138.046  1.00  0.690          H  
ATOM   8994  HG  LEU A 576     211.916 180.782 136.888  1.00  0.690          H  
ATOM   8995 1HD1 LEU A 576     214.189 181.232 137.582  1.00  0.690          H  
ATOM   8996 2HD1 LEU A 576     213.199 180.850 138.965  1.00  0.690          H  
ATOM   8997 3HD1 LEU A 576     214.316 179.645 138.323  1.00  0.690          H  
ATOM   8998 1HD2 LEU A 576     213.787 180.209 135.352  1.00  0.690          H  
ATOM   8999 2HD2 LEU A 576     213.900 178.601 136.083  1.00  0.690          H  
ATOM   9000 3HD2 LEU A 576     212.463 179.057 135.153  1.00  0.690          H  
ATOM   9001  N   ALA A 577     209.159 177.444 138.994  1.00  0.320          N  
ATOM   9002  CA  ALA A 577     208.619 176.445 139.909  1.00  0.240          C  
ATOM   9003  C   ALA A 577     207.599 175.481 139.292  1.00  0.240          C  
ATOM   9004  O   ALA A 577     206.688 175.858 138.550  1.00  0.370          O  
ATOM   9005  CB  ALA A 577     207.975 177.149 141.095  1.00  0.370          C  
ATOM   9006  H   ALA A 577     208.907 178.424 139.134  1.00  0.380          H  
ATOM   9007  HA  ALA A 577     209.450 175.842 140.259  1.00  0.290          H  
ATOM   9008 1HB  ALA A 577     207.619 176.411 141.808  1.00  0.440          H  
ATOM   9009 2HB  ALA A 577     208.713 177.790 141.570  1.00  0.440          H  
ATOM   9010 3HB  ALA A 577     207.138 177.758 140.744  1.00  0.440          H  
ATOM   9011  N   ASP A 578     207.695 174.233 139.745  1.00  0.110          N  
ATOM   9012  CA  ASP A 578     206.781 173.137 139.443  1.00  0.120          C  
ATOM   9013  C   ASP A 578     206.282 172.544 140.770  1.00  0.140          C  
ATOM   9014  O   ASP A 578     207.049 171.903 141.497  1.00  0.180          O  
ATOM   9015  CB  ASP A 578     207.514 172.079 138.606  1.00  0.160          C  
ATOM   9016  CG  ASP A 578     206.652 170.922 138.163  1.00  0.160          C  
ATOM   9017  OD1 ASP A 578     205.521 170.874 138.566  1.00  0.160          O  
ATOM   9018  OD2 ASP A 578     207.131 170.084 137.432  1.00  0.160          O  
ATOM   9019  H   ASP A 578     208.531 173.997 140.278  1.00  0.130          H  
ATOM   9020  HA  ASP A 578     205.929 173.522 138.883  1.00  0.140          H  
ATOM   9021 1HB  ASP A 578     207.929 172.558 137.719  1.00  0.200          H  
ATOM   9022 2HB  ASP A 578     208.350 171.697 139.176  1.00  0.200          H  
ATOM   9023  N   ILE A 579     205.031 172.855 141.141  1.00  0.140          N  
ATOM   9024  CA  ILE A 579     204.474 172.481 142.449  1.00  0.190          C  
ATOM   9025  C   ILE A 579     203.321 171.472 142.350  1.00  0.200          C  
ATOM   9026  O   ILE A 579     202.270 171.791 141.790  1.00  0.150          O  
ATOM   9027  CB  ILE A 579     203.941 173.779 143.135  1.00  0.250          C  
ATOM   9028  CG1 ILE A 579     205.127 174.811 143.300  1.00  0.250          C  
ATOM   9029  CG2 ILE A 579     203.274 173.449 144.513  1.00  0.250          C  
ATOM   9030  CD1 ILE A 579     204.725 176.220 143.669  1.00  0.250          C  
ATOM   9031  H   ILE A 579     204.453 173.358 140.479  1.00  0.170          H  
ATOM   9032  HA  ILE A 579     205.263 172.032 143.047  1.00  0.230          H  
ATOM   9033  HB  ILE A 579     203.194 174.241 142.488  1.00  0.300          H  
ATOM   9034 1HG1 ILE A 579     205.774 174.458 144.072  1.00  0.300          H  
ATOM   9035 2HG1 ILE A 579     205.684 174.864 142.373  1.00  0.300          H  
ATOM   9036 1HG2 ILE A 579     202.889 174.355 144.970  1.00  0.300          H  
ATOM   9037 2HG2 ILE A 579     202.446 172.757 144.369  1.00  0.300          H  
ATOM   9038 3HG2 ILE A 579     204.004 172.999 145.172  1.00  0.300          H  
ATOM   9039 1HD1 ILE A 579     205.620 176.838 143.764  1.00  0.300          H  
ATOM   9040 2HD1 ILE A 579     204.083 176.633 142.889  1.00  0.300          H  
ATOM   9041 3HD1 ILE A 579     204.194 176.224 144.606  1.00  0.300          H  
ATOM   9042  N   HIS A 580     203.478 170.289 142.953  1.00  0.250          N  
ATOM   9043  CA  HIS A 580     202.404 169.282 142.895  1.00  0.250          C  
ATOM   9044  C   HIS A 580     202.431 168.328 144.087  1.00  0.240          C  
ATOM   9045  O   HIS A 580     203.432 168.228 144.806  1.00  0.250          O  
ATOM   9046  CB  HIS A 580     202.499 168.457 141.597  1.00  0.350          C  
ATOM   9047  CG  HIS A 580     203.687 167.517 141.535  1.00  0.350          C  
ATOM   9048  ND1 HIS A 580     203.622 166.218 142.002  1.00  0.350          N  
ATOM   9049  CD2 HIS A 580     204.958 167.694 141.088  1.00  0.350          C  
ATOM   9050  CE1 HIS A 580     204.791 165.628 141.844  1.00  0.350          C  
ATOM   9051  NE2 HIS A 580     205.633 166.493 141.295  1.00  0.350          N  
ATOM   9052  H   HIS A 580     204.385 170.082 143.391  1.00  0.300          H  
ATOM   9053  HA  HIS A 580     201.435 169.782 142.904  1.00  0.300          H  
ATOM   9054 1HB  HIS A 580     201.589 167.860 141.485  1.00  0.420          H  
ATOM   9055 2HB  HIS A 580     202.552 169.131 140.742  1.00  0.420          H  
ATOM   9056  HD1 HIS A 580     202.853 165.814 142.514  1.00  0.420          H  
ATOM   9057  HD2 HIS A 580     205.475 168.553 140.644  1.00  0.420          H  
ATOM   9058  HE1 HIS A 580     204.930 164.593 142.160  1.00  0.420          H  
ATOM   9059  N   PHE A 581     201.329 167.614 144.298  1.00  0.220          N  
ATOM   9060  CA  PHE A 581     201.311 166.604 145.342  1.00  0.220          C  
ATOM   9061  C   PHE A 581     201.472 165.219 144.729  1.00  0.220          C  
ATOM   9062  O   PHE A 581     200.842 164.884 143.722  1.00  0.270          O  
ATOM   9063  CB  PHE A 581     200.002 166.617 146.130  1.00  0.310          C  
ATOM   9064  CG  PHE A 581     199.717 167.822 146.967  1.00  0.310          C  
ATOM   9065  CD1 PHE A 581     198.749 168.740 146.559  1.00  0.310          C  
ATOM   9066  CD2 PHE A 581     200.400 168.050 148.163  1.00  0.310          C  
ATOM   9067  CE1 PHE A 581     198.467 169.848 147.329  1.00  0.310          C  
ATOM   9068  CE2 PHE A 581     200.120 169.167 148.931  1.00  0.310          C  
ATOM   9069  CZ  PHE A 581     199.156 170.066 148.513  1.00  0.310          C  
ATOM   9070  H   PHE A 581     200.511 167.754 143.706  1.00  0.260          H  
ATOM   9071  HA  PHE A 581     202.138 166.782 146.025  1.00  0.260          H  
ATOM   9072 1HB  PHE A 581     199.196 166.516 145.437  1.00  0.370          H  
ATOM   9073 2HB  PHE A 581     199.976 165.757 146.761  1.00  0.370          H  
ATOM   9074  HD1 PHE A 581     198.205 168.574 145.624  1.00  0.370          H  
ATOM   9075  HD2 PHE A 581     201.162 167.340 148.492  1.00  0.370          H  
ATOM   9076  HE1 PHE A 581     197.699 170.556 147.005  1.00  0.370          H  
ATOM   9077  HE2 PHE A 581     200.660 169.341 149.863  1.00  0.370          H  
ATOM   9078  HZ  PHE A 581     198.939 170.946 149.113  1.00  0.370          H  
ATOM   9079  N   GLU A 582     202.310 164.406 145.346  1.00  0.180          N  
ATOM   9080  CA  GLU A 582     202.517 163.027 144.935  1.00  0.220          C  
ATOM   9081  C   GLU A 582     201.691 162.144 145.845  1.00  0.260          C  
ATOM   9082  O   GLU A 582     201.895 162.114 147.065  1.00  0.270          O  
ATOM   9083  CB  GLU A 582     204.004 162.672 144.988  1.00  0.290          C  
ATOM   9084  CG  GLU A 582     204.362 161.254 144.563  1.00  0.290          C  
ATOM   9085  CD  GLU A 582     205.865 161.010 144.580  1.00  0.290          C  
ATOM   9086  OE1 GLU A 582     206.615 161.966 144.559  1.00  0.290          O  
ATOM   9087  OE2 GLU A 582     206.262 159.885 144.664  1.00  0.290          O  
ATOM   9088  H   GLU A 582     202.827 164.774 146.139  1.00  0.220          H  
ATOM   9089  HA  GLU A 582     202.166 162.899 143.912  1.00  0.260          H  
ATOM   9090 1HB  GLU A 582     204.557 163.357 144.349  1.00  0.350          H  
ATOM   9091 2HB  GLU A 582     204.365 162.810 145.996  1.00  0.350          H  
ATOM   9092 1HG  GLU A 582     203.870 160.536 145.231  1.00  0.350          H  
ATOM   9093 2HG  GLU A 582     203.982 161.088 143.554  1.00  0.350          H  
ATOM   9094  N   ILE A 583     200.721 161.462 145.267  1.00  0.280          N  
ATOM   9095  CA  ILE A 583     199.808 160.666 146.061  1.00  0.300          C  
ATOM   9096  C   ILE A 583     200.164 159.216 145.926  1.00  0.280          C  
ATOM   9097  O   ILE A 583     200.164 158.682 144.820  1.00  0.250          O  
ATOM   9098  CB  ILE A 583     198.362 160.864 145.566  1.00  0.410          C  
ATOM   9099  CG1 ILE A 583     198.047 162.379 145.466  1.00  0.410          C  
ATOM   9100  CG2 ILE A 583     197.364 160.120 146.475  1.00  0.410          C  
ATOM   9101  CD1 ILE A 583     198.241 163.164 146.711  1.00  0.410          C  
ATOM   9102  H   ILE A 583     200.617 161.531 144.255  1.00  0.340          H  
ATOM   9103  HA  ILE A 583     199.896 160.933 147.113  1.00  0.360          H  
ATOM   9104  HB  ILE A 583     198.277 160.462 144.561  1.00  0.490          H  
ATOM   9105 1HG1 ILE A 583     198.676 162.812 144.684  1.00  0.490          H  
ATOM   9106 2HG1 ILE A 583     197.005 162.486 145.164  1.00  0.490          H  
ATOM   9107 1HG2 ILE A 583     196.355 160.258 146.093  1.00  0.490          H  
ATOM   9108 2HG2 ILE A 583     197.599 159.050 146.482  1.00  0.490          H  
ATOM   9109 3HG2 ILE A 583     197.418 160.497 147.494  1.00  0.490          H  
ATOM   9110 1HD1 ILE A 583     197.979 164.200 146.512  1.00  0.490          H  
ATOM   9111 2HD1 ILE A 583     197.612 162.771 147.495  1.00  0.490          H  
ATOM   9112 3HD1 ILE A 583     199.266 163.115 147.021  1.00  0.490          H  
ATOM   9113  N   ALA A 584     200.498 158.557 147.022  1.00  0.290          N  
ATOM   9114  CA  ALA A 584     200.846 157.156 146.880  1.00  0.270          C  
ATOM   9115  C   ALA A 584     199.598 156.313 146.751  1.00  0.260          C  
ATOM   9116  O   ALA A 584     198.595 156.564 147.428  1.00  0.270          O  
ATOM   9117  CB  ALA A 584     201.658 156.678 148.053  1.00  0.390          C  
ATOM   9118  H   ALA A 584     200.521 159.026 147.938  1.00  0.350          H  
ATOM   9119  HA  ALA A 584     201.421 157.039 145.971  1.00  0.320          H  
ATOM   9120 1HB  ALA A 584     201.917 155.629 147.907  1.00  0.460          H  
ATOM   9121 2HB  ALA A 584     202.565 157.274 148.141  1.00  0.460          H  
ATOM   9122 3HB  ALA A 584     201.056 156.784 148.933  1.00  0.460          H  
ATOM   9123  N   HIS A 585     199.696 155.238 145.984  1.00  0.240          N  
ATOM   9124  CA  HIS A 585     198.604 154.304 145.868  1.00  0.240          C  
ATOM   9125  C   HIS A 585     199.087 152.892 146.178  1.00  0.250          C  
ATOM   9126  O   HIS A 585     200.153 152.436 145.728  1.00  0.250          O  
ATOM   9127  CB  HIS A 585     197.976 154.376 144.477  1.00  0.340          C  
ATOM   9128  CG  HIS A 585     197.410 155.730 144.163  1.00  0.340          C  
ATOM   9129  ND1 HIS A 585     196.197 156.170 144.656  1.00  0.340          N  
ATOM   9130  CD2 HIS A 585     197.893 156.732 143.408  1.00  0.340          C  
ATOM   9131  CE1 HIS A 585     195.970 157.392 144.211  1.00  0.340          C  
ATOM   9132  NE2 HIS A 585     196.978 157.752 143.454  1.00  0.340          N  
ATOM   9133  H   HIS A 585     200.526 155.079 145.414  1.00  0.290          H  
ATOM   9134  HA  HIS A 585     197.832 154.554 146.592  1.00  0.290          H  
ATOM   9135 1HB  HIS A 585     198.734 154.143 143.725  1.00  0.400          H  
ATOM   9136 2HB  HIS A 585     197.185 153.635 144.387  1.00  0.400          H  
ATOM   9137  HD1 HIS A 585     195.764 155.828 145.489  1.00  0.400          H  
ATOM   9138  HD2 HIS A 585     198.801 156.835 142.833  1.00  0.400          H  
ATOM   9139  HE1 HIS A 585     195.063 157.924 144.488  1.00  0.400          H  
ATOM   9140  N   ALA A 586     198.209 152.159 146.860  1.00  0.260          N  
ATOM   9141  CA  ALA A 586     198.416 150.790 147.337  1.00  0.260          C  
ATOM   9142  C   ALA A 586     198.741 149.799 146.235  1.00  0.270          C  
ATOM   9143  O   ALA A 586     199.255 148.717 146.506  1.00  0.270          O  
ATOM   9144  CB  ALA A 586     197.177 150.312 148.071  1.00  0.360          C  
ATOM   9145  H   ALA A 586     197.351 152.619 147.136  1.00  0.310          H  
ATOM   9146  HA  ALA A 586     199.257 150.806 148.032  1.00  0.310          H  
ATOM   9147 1HB  ALA A 586     197.352 149.309 148.461  1.00  0.440          H  
ATOM   9148 2HB  ALA A 586     196.957 150.989 148.895  1.00  0.440          H  
ATOM   9149 3HB  ALA A 586     196.334 150.289 147.382  1.00  0.440          H  
ATOM   9150  N   ASN A 587     198.420 150.141 144.998  1.00  0.260          N  
ATOM   9151  CA  ASN A 587     198.666 149.243 143.889  1.00  0.270          C  
ATOM   9152  C   ASN A 587     200.114 149.300 143.379  1.00  0.260          C  
ATOM   9153  O   ASN A 587     200.457 148.586 142.435  1.00  0.270          O  
ATOM   9154  CB  ASN A 587     197.692 149.541 142.767  1.00  0.370          C  
ATOM   9155  CG  ASN A 587     197.894 150.912 142.156  1.00  0.370          C  
ATOM   9156  OD1 ASN A 587     198.865 151.616 142.465  1.00  0.370          O  
ATOM   9157  ND2 ASN A 587     196.983 151.303 141.299  1.00  0.370          N  
ATOM   9158  H   ASN A 587     198.020 151.052 144.830  1.00  0.310          H  
ATOM   9159  HA  ASN A 587     198.490 148.223 144.234  1.00  0.320          H  
ATOM   9160 1HB  ASN A 587     197.802 148.789 141.984  1.00  0.450          H  
ATOM   9161 2HB  ASN A 587     196.673 149.472 143.145  1.00  0.450          H  
ATOM   9162 1HD2 ASN A 587     197.054 152.200 140.859  1.00  0.450          H  
ATOM   9163 2HD2 ASN A 587     196.213 150.703 141.079  1.00  0.450          H  
ATOM   9164  N   GLY A 588     200.982 150.085 144.038  1.00  0.260          N  
ATOM   9165  CA  GLY A 588     202.382 150.169 143.634  1.00  0.250          C  
ATOM   9166  C   GLY A 588     202.644 151.287 142.631  1.00  0.250          C  
ATOM   9167  O   GLY A 588     203.429 151.124 141.693  1.00  0.250          O  
ATOM   9168  H   GLY A 588     200.650 150.684 144.797  1.00  0.310          H  
ATOM   9169 1HA  GLY A 588     202.994 150.329 144.520  1.00  0.300          H  
ATOM   9170 2HA  GLY A 588     202.690 149.216 143.206  1.00  0.300          H  
ATOM   9171  N   SER A 589     201.994 152.429 142.833  1.00  0.240          N  
ATOM   9172  CA  SER A 589     202.161 153.572 141.932  1.00  0.240          C  
ATOM   9173  C   SER A 589     201.869 154.873 142.646  1.00  0.230          C  
ATOM   9174  O   SER A 589     201.441 154.865 143.806  1.00  0.230          O  
ATOM   9175  CB  SER A 589     201.222 153.470 140.747  1.00  0.340          C  
ATOM   9176  OG  SER A 589     199.891 153.687 141.142  1.00  0.340          O  
ATOM   9177  H   SER A 589     201.374 152.496 143.643  1.00  0.290          H  
ATOM   9178  HA  SER A 589     203.192 153.594 141.579  1.00  0.290          H  
ATOM   9179 1HB  SER A 589     201.504 154.206 139.997  1.00  0.400          H  
ATOM   9180 2HB  SER A 589     201.312 152.484 140.290  1.00  0.400          H  
ATOM   9181  HG  SER A 589     199.599 152.872 141.586  1.00  0.400          H  
ATOM   9182  N   VAL A 590     202.144 155.992 141.975  1.00  0.220          N  
ATOM   9183  CA  VAL A 590     201.815 157.292 142.534  1.00  0.200          C  
ATOM   9184  C   VAL A 590     201.055 158.115 141.508  1.00  0.180          C  
ATOM   9185  O   VAL A 590     201.182 157.878 140.304  1.00  0.210          O  
ATOM   9186  CB  VAL A 590     203.083 158.080 142.942  1.00  0.290          C  
ATOM   9187  CG1 VAL A 590     203.878 157.306 143.979  1.00  0.290          C  
ATOM   9188  CG2 VAL A 590     203.949 158.388 141.707  1.00  0.290          C  
ATOM   9189  H   VAL A 590     202.521 155.928 141.038  1.00  0.260          H  
ATOM   9190  HA  VAL A 590     201.186 157.143 143.405  1.00  0.240          H  
ATOM   9191  HB  VAL A 590     202.771 159.015 143.406  1.00  0.350          H  
ATOM   9192 1HG1 VAL A 590     204.749 157.892 144.277  1.00  0.350          H  
ATOM   9193 2HG1 VAL A 590     203.271 157.118 144.837  1.00  0.350          H  
ATOM   9194 3HG1 VAL A 590     204.207 156.362 143.561  1.00  0.350          H  
ATOM   9195 1HG2 VAL A 590     204.826 158.961 142.022  1.00  0.350          H  
ATOM   9196 2HG2 VAL A 590     204.272 157.462 141.243  1.00  0.350          H  
ATOM   9197 3HG2 VAL A 590     203.386 158.978 140.983  1.00  0.350          H  
ATOM   9198  N   ALA A 591     200.349 159.134 141.973  1.00  0.150          N  
ATOM   9199  CA  ALA A 591     199.677 160.063 141.076  1.00  0.140          C  
ATOM   9200  C   ALA A 591     200.130 161.476 141.356  1.00  0.220          C  
ATOM   9201  O   ALA A 591     200.451 161.825 142.489  1.00  0.280          O  
ATOM   9202  CB  ALA A 591     198.168 159.969 141.228  1.00  0.200          C  
ATOM   9203  H   ALA A 591     200.260 159.219 142.988  1.00  0.180          H  
ATOM   9204  HA  ALA A 591     199.951 159.814 140.053  1.00  0.170          H  
ATOM   9205 1HB  ALA A 591     197.689 160.664 140.538  1.00  0.240          H  
ATOM   9206 2HB  ALA A 591     197.845 158.953 141.004  1.00  0.240          H  
ATOM   9207 3HB  ALA A 591     197.886 160.220 142.245  1.00  0.240          H  
ATOM   9208  N   ASN A 592     200.174 162.299 140.320  1.00  0.260          N  
ATOM   9209  CA  ASN A 592     200.542 163.699 140.486  1.00  0.340          C  
ATOM   9210  C   ASN A 592     199.308 164.579 140.391  1.00  0.330          C  
ATOM   9211  O   ASN A 592     198.664 164.625 139.339  1.00  0.320          O  
ATOM   9212  CB  ASN A 592     201.578 164.102 139.460  1.00  0.440          C  
ATOM   9213  CG  ASN A 592     202.857 163.326 139.615  1.00  0.440          C  
ATOM   9214  OD1 ASN A 592     203.331 163.064 140.726  1.00  0.440          O  
ATOM   9215  ND2 ASN A 592     203.434 162.945 138.502  1.00  0.440          N  
ATOM   9216  H   ASN A 592     199.922 161.957 139.403  1.00  0.310          H  
ATOM   9217  HA  ASN A 592     200.963 163.843 141.480  1.00  0.410          H  
ATOM   9218 1HB  ASN A 592     201.185 163.949 138.457  1.00  0.530          H  
ATOM   9219 2HB  ASN A 592     201.799 165.166 139.571  1.00  0.530          H  
ATOM   9220 1HD2 ASN A 592     204.290 162.427 138.534  1.00  0.530          H  
ATOM   9221 2HD2 ASN A 592     203.024 163.176 137.618  1.00  0.530          H  
ATOM   9222  N   VAL A 593     198.957 165.255 141.484  1.00  0.340          N  
ATOM   9223  CA  VAL A 593     197.747 166.075 141.462  1.00  0.320          C  
ATOM   9224  C   VAL A 593     198.071 167.502 141.897  1.00  0.280          C  
ATOM   9225  O   VAL A 593     199.043 167.737 142.615  1.00  0.190          O  
ATOM   9226  CB  VAL A 593     196.666 165.474 142.400  1.00  0.460          C  
ATOM   9227  CG1 VAL A 593     196.366 164.021 141.965  1.00  0.460          C  
ATOM   9228  CG2 VAL A 593     197.096 165.559 143.867  1.00  0.460          C  
ATOM   9229  H   VAL A 593     199.550 165.173 142.317  1.00  0.410          H  
ATOM   9230  HA  VAL A 593     197.353 166.104 140.446  1.00  0.380          H  
ATOM   9231  HB  VAL A 593     195.738 166.036 142.275  1.00  0.550          H  
ATOM   9232 1HG1 VAL A 593     195.580 163.607 142.593  1.00  0.550          H  
ATOM   9233 2HG1 VAL A 593     196.043 164.015 140.924  1.00  0.550          H  
ATOM   9234 3HG1 VAL A 593     197.266 163.411 142.069  1.00  0.550          H  
ATOM   9235 1HG2 VAL A 593     196.311 165.141 144.499  1.00  0.550          H  
ATOM   9236 2HG2 VAL A 593     198.013 164.999 144.001  1.00  0.550          H  
ATOM   9237 3HG2 VAL A 593     197.257 166.594 144.150  1.00  0.550          H  
ATOM   9238  N   THR A 594     197.209 168.450 141.537  1.00  0.430          N  
ATOM   9239  CA  THR A 594     197.402 169.848 141.917  1.00  0.450          C  
ATOM   9240  C   THR A 594     196.480 170.271 143.045  1.00  0.410          C  
ATOM   9241  O   THR A 594     196.454 171.430 143.448  1.00  0.520          O  
ATOM   9242  CB  THR A 594     197.197 170.753 140.701  1.00  0.620          C  
ATOM   9243  OG1 THR A 594     195.869 170.556 140.189  1.00  0.620          O  
ATOM   9244  CG2 THR A 594     198.218 170.402 139.634  1.00  0.620          C  
ATOM   9245  H   THR A 594     196.419 168.226 140.943  1.00  0.520          H  
ATOM   9246  HA  THR A 594     198.429 169.977 142.262  1.00  0.540          H  
ATOM   9247  HB  THR A 594     197.317 171.797 140.997  1.00  0.750          H  
ATOM   9248  HG1 THR A 594     195.666 171.250 139.551  1.00  0.750          H  
ATOM   9249 1HG2 THR A 594     198.073 171.044 138.768  1.00  0.750          H  
ATOM   9250 2HG2 THR A 594     199.223 170.551 140.035  1.00  0.750          H  
ATOM   9251 3HG2 THR A 594     198.101 169.363 139.336  1.00  0.750          H  
ATOM   9252  N   SER A 595     195.700 169.329 143.518  1.00  0.320          N  
ATOM   9253  CA  SER A 595     194.774 169.523 144.615  1.00  0.320          C  
ATOM   9254  C   SER A 595     194.414 168.185 145.191  1.00  0.240          C  
ATOM   9255  O   SER A 595     194.110 167.242 144.451  1.00  0.240          O  
ATOM   9256  CB  SER A 595     193.531 170.266 144.205  1.00  0.450          C  
ATOM   9257  OG  SER A 595     192.657 170.339 145.294  1.00  0.450          O  
ATOM   9258  H   SER A 595     195.777 168.414 143.107  1.00  0.380          H  
ATOM   9259  HA  SER A 595     195.271 170.103 145.395  1.00  0.380          H  
ATOM   9260 1HB  SER A 595     193.801 171.276 143.895  1.00  0.540          H  
ATOM   9261 2HB  SER A 595     193.047 169.776 143.364  1.00  0.540          H  
ATOM   9262  HG  SER A 595     192.217 171.218 145.237  1.00  0.540          H  
ATOM   9263  N   LEU A 596     194.466 168.095 146.505  1.00  0.220          N  
ATOM   9264  CA  LEU A 596     194.146 166.867 147.198  1.00  0.330          C  
ATOM   9265  C   LEU A 596     193.194 167.009 148.353  1.00  0.230          C  
ATOM   9266  O   LEU A 596     193.542 167.607 149.376  1.00  0.270          O  
ATOM   9267  CB  LEU A 596     195.420 166.301 147.815  1.00  0.420          C  
ATOM   9268  CG  LEU A 596     195.250 165.054 148.722  1.00  0.420          C  
ATOM   9269  CD1 LEU A 596     194.774 163.856 147.904  1.00  0.420          C  
ATOM   9270  CD2 LEU A 596     196.520 164.841 149.402  1.00  0.420          C  
ATOM   9271  H   LEU A 596     194.715 168.939 147.032  1.00  0.260          H  
ATOM   9272  HA  LEU A 596     193.718 166.177 146.476  1.00  0.400          H  
ATOM   9273 1HB  LEU A 596     196.099 166.034 147.007  1.00  0.500          H  
ATOM   9274 2HB  LEU A 596     195.896 167.088 148.405  1.00  0.500          H  
ATOM   9275  HG  LEU A 596     194.494 165.229 149.487  1.00  0.500          H  
ATOM   9276 1HD1 LEU A 596     194.666 162.996 148.556  1.00  0.500          H  
ATOM   9277 2HD1 LEU A 596     193.813 164.069 147.452  1.00  0.500          H  
ATOM   9278 3HD1 LEU A 596     195.482 163.630 147.127  1.00  0.500          H  
ATOM   9279 1HD2 LEU A 596     196.450 163.992 150.052  1.00  0.500          H  
ATOM   9280 2HD2 LEU A 596     197.268 164.680 148.683  1.00  0.500          H  
ATOM   9281 3HD2 LEU A 596     196.767 165.727 149.986  1.00  0.500          H  
ATOM   9282  N   CYS A 597     192.051 166.346 148.266  1.00  0.140          N  
ATOM   9283  CA  CYS A 597     191.150 166.357 149.409  1.00  0.090          C  
ATOM   9284  C   CYS A 597     191.252 165.018 150.114  1.00  0.100          C  
ATOM   9285  O   CYS A 597     191.425 163.985 149.474  1.00  0.090          O  
ATOM   9286  CB  CYS A 597     189.708 166.633 148.984  1.00  0.150          C  
ATOM   9287  SG  CYS A 597     189.427 168.291 148.237  1.00  0.150          S  
ATOM   9288  H   CYS A 597     191.799 165.863 147.420  1.00  0.170          H  
ATOM   9289  HA  CYS A 597     191.458 167.120 150.101  1.00  0.110          H  
ATOM   9290 1HB  CYS A 597     189.390 165.882 148.263  1.00  0.180          H  
ATOM   9291 2HB  CYS A 597     189.057 166.543 149.855  1.00  0.180          H  
ATOM   9292  N   VAL A 598     191.114 165.039 151.436  1.00  0.110          N  
ATOM   9293  CA  VAL A 598     191.212 163.813 152.198  1.00  0.110          C  
ATOM   9294  C   VAL A 598     189.907 163.036 152.192  1.00  0.150          C  
ATOM   9295  O   VAL A 598     188.868 163.534 152.618  1.00  0.180          O  
ATOM   9296  CB  VAL A 598     191.626 164.154 153.648  1.00  0.150          C  
ATOM   9297  CG1 VAL A 598     191.662 162.901 154.514  1.00  0.150          C  
ATOM   9298  CG2 VAL A 598     193.007 164.845 153.626  1.00  0.150          C  
ATOM   9299  H   VAL A 598     190.941 165.918 151.934  1.00  0.130          H  
ATOM   9300  HA  VAL A 598     191.988 163.193 151.751  1.00  0.130          H  
ATOM   9301  HB  VAL A 598     190.891 164.836 154.081  1.00  0.180          H  
ATOM   9302 1HG1 VAL A 598     191.953 163.172 155.521  1.00  0.180          H  
ATOM   9303 2HG1 VAL A 598     190.679 162.431 154.550  1.00  0.180          H  
ATOM   9304 3HG1 VAL A 598     192.378 162.214 154.106  1.00  0.180          H  
ATOM   9305 1HG2 VAL A 598     193.289 165.100 154.629  1.00  0.180          H  
ATOM   9306 2HG2 VAL A 598     193.746 164.178 153.201  1.00  0.180          H  
ATOM   9307 3HG2 VAL A 598     192.955 165.753 153.026  1.00  0.180          H  
ATOM   9308  N   GLN A 599     189.976 161.794 151.716  1.00  0.170          N  
ATOM   9309  CA  GLN A 599     188.819 160.910 151.635  1.00  0.210          C  
ATOM   9310  C   GLN A 599     189.131 159.577 152.305  1.00  0.210          C  
ATOM   9311  O   GLN A 599     188.641 158.527 151.891  1.00  0.190          O  
ATOM   9312  CB  GLN A 599     188.399 160.703 150.177  1.00  0.280          C  
ATOM   9313  CG  GLN A 599     187.979 161.990 149.477  1.00  0.280          C  
ATOM   9314  CD  GLN A 599     187.510 161.767 148.054  1.00  0.280          C  
ATOM   9315  OE1 GLN A 599     187.913 160.814 147.380  1.00  0.280          O  
ATOM   9316  NE2 GLN A 599     186.641 162.654 147.586  1.00  0.280          N  
ATOM   9317  H   GLN A 599     190.865 161.462 151.365  1.00  0.200          H  
ATOM   9318  HA  GLN A 599     187.990 161.369 152.172  1.00  0.250          H  
ATOM   9319 1HB  GLN A 599     189.225 160.264 149.617  1.00  0.330          H  
ATOM   9320 2HB  GLN A 599     187.563 160.006 150.131  1.00  0.330          H  
ATOM   9321 1HG  GLN A 599     187.172 162.450 150.043  1.00  0.330          H  
ATOM   9322 2HG  GLN A 599     188.837 162.665 149.443  1.00  0.330          H  
ATOM   9323 1HE2 GLN A 599     186.287 162.566 146.653  1.00  0.330          H  
ATOM   9324 2HE2 GLN A 599     186.340 163.413 148.165  1.00  0.330          H  
ATOM   9325  N   THR A 600     189.974 159.640 153.321  1.00  0.220          N  
ATOM   9326  CA  THR A 600     190.424 158.491 154.096  1.00  0.210          C  
ATOM   9327  C   THR A 600     190.319 158.741 155.580  1.00  0.220          C  
ATOM   9328  O   THR A 600     189.658 159.694 155.991  1.00  0.240          O  
ATOM   9329  CB  THR A 600     191.853 158.077 153.769  1.00  0.300          C  
ATOM   9330  OG1 THR A 600     192.067 156.850 154.438  1.00  0.300          O  
ATOM   9331  CG2 THR A 600     192.878 159.135 154.213  1.00  0.300          C  
ATOM   9332  H   THR A 600     190.307 160.555 153.583  1.00  0.260          H  
ATOM   9333  HA  THR A 600     189.779 157.644 153.861  1.00  0.250          H  
ATOM   9334  HB  THR A 600     191.949 157.912 152.697  1.00  0.360          H  
ATOM   9335  HG1 THR A 600     192.970 156.512 154.274  1.00  0.360          H  
ATOM   9336 1HG2 THR A 600     193.867 158.775 153.982  1.00  0.360          H  
ATOM   9337 2HG2 THR A 600     192.692 160.046 153.675  1.00  0.360          H  
ATOM   9338 3HG2 THR A 600     192.827 159.331 155.275  1.00  0.360          H  
ATOM   9339  N   ARG A 601     190.921 157.876 156.405  1.00  0.210          N  
ATOM   9340  CA  ARG A 601     190.791 158.085 157.846  1.00  0.210          C  
ATOM   9341  C   ARG A 601     192.117 158.516 158.472  1.00  0.210          C  
ATOM   9342  O   ARG A 601     192.112 159.266 159.455  1.00  0.230          O  
ATOM   9343  CB  ARG A 601     190.219 156.853 158.527  1.00  0.290          C  
ATOM   9344  CG  ARG A 601     188.802 156.423 158.045  1.00  0.290          C  
ATOM   9345  CD  ARG A 601     187.677 157.429 158.353  1.00  0.290          C  
ATOM   9346  NE  ARG A 601     187.457 157.671 159.799  1.00  0.290          N  
ATOM   9347  CZ  ARG A 601     186.713 156.886 160.623  1.00  0.290          C  
ATOM   9348  NH1 ARG A 601     186.136 155.786 160.167  1.00  0.290          N  
ATOM   9349  NH2 ARG A 601     186.554 157.220 161.894  1.00  0.290          N  
ATOM   9350  H   ARG A 601     191.500 157.113 156.022  1.00  0.250          H  
ATOM   9351  HA  ARG A 601     190.091 158.899 158.019  1.00  0.250          H  
ATOM   9352 1HB  ARG A 601     190.885 156.010 158.358  1.00  0.350          H  
ATOM   9353 2HB  ARG A 601     190.163 157.023 159.603  1.00  0.350          H  
ATOM   9354 1HG  ARG A 601     188.832 156.284 156.965  1.00  0.350          H  
ATOM   9355 2HG  ARG A 601     188.549 155.475 158.518  1.00  0.350          H  
ATOM   9356 1HD  ARG A 601     187.907 158.387 157.888  1.00  0.350          H  
ATOM   9357 2HD  ARG A 601     186.749 157.063 157.924  1.00  0.350          H  
ATOM   9358  HE  ARG A 601     187.871 158.537 160.197  1.00  0.350          H  
ATOM   9359 1HH1 ARG A 601     186.245 155.517 159.204  1.00  0.350          H  
ATOM   9360 2HH1 ARG A 601     185.585 155.210 160.788  1.00  0.350          H  
ATOM   9361 1HH2 ARG A 601     186.980 158.061 162.265  1.00  0.350          H  
ATOM   9362 2HH2 ARG A 601     186.002 156.640 162.503  1.00  0.350          H  
ATOM   9363  N   GLN A 602     193.258 158.053 157.942  1.00  0.190          N  
ATOM   9364  CA  GLN A 602     194.521 158.512 158.508  1.00  0.180          C  
ATOM   9365  C   GLN A 602     195.397 159.102 157.420  1.00  0.200          C  
ATOM   9366  O   GLN A 602     195.492 158.577 156.314  1.00  0.230          O  
ATOM   9367  CB  GLN A 602     195.287 157.421 159.254  1.00  0.260          C  
ATOM   9368  CG  GLN A 602     194.591 156.832 160.445  1.00  0.260          C  
ATOM   9369  CD  GLN A 602     193.664 155.768 160.036  1.00  0.260          C  
ATOM   9370  OE1 GLN A 602     194.009 154.954 159.173  1.00  0.260          O  
ATOM   9371  NE2 GLN A 602     192.505 155.746 160.631  1.00  0.260          N  
ATOM   9372  H   GLN A 602     193.256 157.385 157.166  1.00  0.230          H  
ATOM   9373  HA  GLN A 602     194.300 159.299 159.200  1.00  0.220          H  
ATOM   9374 1HB  GLN A 602     195.555 156.624 158.579  1.00  0.310          H  
ATOM   9375 2HB  GLN A 602     196.200 157.861 159.633  1.00  0.310          H  
ATOM   9376 1HG  GLN A 602     195.326 156.418 161.133  1.00  0.310          H  
ATOM   9377 2HG  GLN A 602     194.019 157.622 160.936  1.00  0.310          H  
ATOM   9378 1HE2 GLN A 602     191.818 155.053 160.396  1.00  0.310          H  
ATOM   9379 2HE2 GLN A 602     192.285 156.453 161.317  1.00  0.310          H  
ATOM   9380  N   ILE A 603     196.055 160.192 157.740  1.00  0.170          N  
ATOM   9381  CA  ILE A 603     196.912 160.833 156.746  1.00  0.170          C  
ATOM   9382  C   ILE A 603     198.281 161.232 157.247  1.00  0.260          C  
ATOM   9383  O   ILE A 603     198.489 161.368 158.447  1.00  0.440          O  
ATOM   9384  CB  ILE A 603     196.214 162.098 156.206  1.00  0.240          C  
ATOM   9385  CG1 ILE A 603     196.014 163.108 157.363  1.00  0.240          C  
ATOM   9386  CG2 ILE A 603     194.884 161.738 155.574  1.00  0.240          C  
ATOM   9387  CD1 ILE A 603     195.503 164.421 156.960  1.00  0.240          C  
ATOM   9388  H   ILE A 603     195.916 160.562 158.689  1.00  0.200          H  
ATOM   9389  HA  ILE A 603     197.065 160.141 155.918  1.00  0.200          H  
ATOM   9390  HB  ILE A 603     196.858 162.558 155.454  1.00  0.290          H  
ATOM   9391 1HG1 ILE A 603     195.330 162.684 158.098  1.00  0.290          H  
ATOM   9392 2HG1 ILE A 603     196.960 163.291 157.835  1.00  0.290          H  
ATOM   9393 1HG2 ILE A 603     194.429 162.612 155.166  1.00  0.290          H  
ATOM   9394 2HG2 ILE A 603     195.061 161.033 154.788  1.00  0.290          H  
ATOM   9395 3HG2 ILE A 603     194.216 161.298 156.307  1.00  0.290          H  
ATOM   9396 1HD1 ILE A 603     195.421 165.047 157.850  1.00  0.290          H  
ATOM   9397 2HD1 ILE A 603     196.187 164.874 156.248  1.00  0.290          H  
ATOM   9398 3HD1 ILE A 603     194.533 164.315 156.515  1.00  0.290          H  
ATOM   9399  N   ALA A 604     199.186 161.514 156.323  1.00  0.190          N  
ATOM   9400  CA  ALA A 604     200.448 162.155 156.679  1.00  0.180          C  
ATOM   9401  C   ALA A 604     200.942 162.984 155.514  1.00  0.170          C  
ATOM   9402  O   ALA A 604     200.740 162.624 154.348  1.00  0.170          O  
ATOM   9403  CB  ALA A 604     201.482 161.141 157.067  1.00  0.260          C  
ATOM   9404  H   ALA A 604     198.988 161.251 155.353  1.00  0.230          H  
ATOM   9405  HA  ALA A 604     200.273 162.824 157.520  1.00  0.220          H  
ATOM   9406 1HB  ALA A 604     202.410 161.647 157.334  1.00  0.310          H  
ATOM   9407 2HB  ALA A 604     201.127 160.570 157.911  1.00  0.310          H  
ATOM   9408 3HB  ALA A 604     201.642 160.493 156.227  1.00  0.310          H  
ATOM   9409  N   LEU A 605     201.600 164.090 155.834  1.00  0.180          N  
ATOM   9410  CA  LEU A 605     202.141 164.972 154.815  1.00  0.190          C  
ATOM   9411  C   LEU A 605     203.646 165.011 154.861  1.00  0.190          C  
ATOM   9412  O   LEU A 605     204.272 165.239 155.897  1.00  0.200          O  
ATOM   9413  CB  LEU A 605     201.558 166.385 154.963  1.00  0.260          C  
ATOM   9414  CG  LEU A 605     202.065 167.503 153.991  1.00  0.260          C  
ATOM   9415  CD1 LEU A 605     201.656 167.208 152.515  1.00  0.260          C  
ATOM   9416  CD2 LEU A 605     201.465 168.821 154.453  1.00  0.260          C  
ATOM   9417  H   LEU A 605     201.768 164.294 156.819  1.00  0.220          H  
ATOM   9418  HA  LEU A 605     201.851 164.583 153.848  1.00  0.230          H  
ATOM   9419 1HB  LEU A 605     200.476 166.325 154.869  1.00  0.310          H  
ATOM   9420 2HB  LEU A 605     201.800 166.727 155.956  1.00  0.310          H  
ATOM   9421  HG  LEU A 605     203.157 167.563 154.031  1.00  0.310          H  
ATOM   9422 1HD1 LEU A 605     202.019 168.008 151.870  1.00  0.310          H  
ATOM   9423 2HD1 LEU A 605     202.095 166.273 152.188  1.00  0.310          H  
ATOM   9424 3HD1 LEU A 605     200.572 167.145 152.437  1.00  0.310          H  
ATOM   9425 1HD2 LEU A 605     201.822 169.616 153.800  1.00  0.310          H  
ATOM   9426 2HD2 LEU A 605     200.373 168.767 154.410  1.00  0.310          H  
ATOM   9427 3HD2 LEU A 605     201.777 169.024 155.481  1.00  0.310          H  
ATOM   9428  N   PHE A 606     204.242 164.807 153.722  1.00  0.200          N  
ATOM   9429  CA  PHE A 606     205.677 164.806 153.642  1.00  0.210          C  
ATOM   9430  C   PHE A 606     206.083 165.880 152.673  1.00  0.220          C  
ATOM   9431  O   PHE A 606     205.247 166.353 151.905  1.00  0.240          O  
ATOM   9432  CB  PHE A 606     206.133 163.439 153.178  1.00  0.290          C  
ATOM   9433  CG  PHE A 606     205.621 162.354 154.077  1.00  0.290          C  
ATOM   9434  CD1 PHE A 606     204.441 161.677 153.748  1.00  0.290          C  
ATOM   9435  CD2 PHE A 606     206.270 162.020 155.246  1.00  0.290          C  
ATOM   9436  CE1 PHE A 606     203.952 160.694 154.560  1.00  0.290          C  
ATOM   9437  CE2 PHE A 606     205.769 161.034 156.063  1.00  0.290          C  
ATOM   9438  CZ  PHE A 606     204.619 160.371 155.719  1.00  0.290          C  
ATOM   9439  H   PHE A 606     203.670 164.577 152.903  1.00  0.240          H  
ATOM   9440  HA  PHE A 606     206.104 165.029 154.619  1.00  0.250          H  
ATOM   9441 1HB  PHE A 606     205.763 163.254 152.187  1.00  0.350          H  
ATOM   9442 2HB  PHE A 606     207.217 163.390 153.147  1.00  0.350          H  
ATOM   9443  HD1 PHE A 606     203.910 161.940 152.826  1.00  0.350          H  
ATOM   9444  HD2 PHE A 606     207.184 162.545 155.524  1.00  0.350          H  
ATOM   9445  HE1 PHE A 606     203.037 160.173 154.289  1.00  0.350          H  
ATOM   9446  HE2 PHE A 606     206.288 160.775 156.987  1.00  0.350          H  
ATOM   9447  HZ  PHE A 606     204.243 159.597 156.374  1.00  0.350          H  
ATOM   9448  N   TYR A 607     207.316 166.336 152.743  1.00  0.210          N  
ATOM   9449  CA  TYR A 607     207.747 167.288 151.741  1.00  0.190          C  
ATOM   9450  C   TYR A 607     209.136 166.995 151.247  1.00  0.240          C  
ATOM   9451  O   TYR A 607     210.001 166.513 151.985  1.00  0.330          O  
ATOM   9452  CB  TYR A 607     207.660 168.714 152.280  1.00  0.270          C  
ATOM   9453  CG  TYR A 607     208.491 168.957 153.529  1.00  0.270          C  
ATOM   9454  CD1 TYR A 607     209.841 169.255 153.444  1.00  0.270          C  
ATOM   9455  CD2 TYR A 607     207.869 168.922 154.773  1.00  0.270          C  
ATOM   9456  CE1 TYR A 607     210.569 169.501 154.581  1.00  0.270          C  
ATOM   9457  CE2 TYR A 607     208.599 169.176 155.918  1.00  0.270          C  
ATOM   9458  CZ  TYR A 607     209.947 169.461 155.821  1.00  0.270          C  
ATOM   9459  OH  TYR A 607     210.683 169.720 156.954  1.00  0.270          O  
ATOM   9460  H   TYR A 607     207.970 165.986 153.432  1.00  0.250          H  
ATOM   9461  HA  TYR A 607     207.088 167.211 150.877  1.00  0.230          H  
ATOM   9462 1HB  TYR A 607     207.990 169.409 151.505  1.00  0.330          H  
ATOM   9463 2HB  TYR A 607     206.621 168.952 152.506  1.00  0.330          H  
ATOM   9464  HD1 TYR A 607     210.333 169.287 152.476  1.00  0.330          H  
ATOM   9465  HD2 TYR A 607     206.803 168.697 154.845  1.00  0.330          H  
ATOM   9466  HE1 TYR A 607     211.632 169.730 154.505  1.00  0.330          H  
ATOM   9467  HE2 TYR A 607     208.112 169.151 156.894  1.00  0.330          H  
ATOM   9468  HH  TYR A 607     211.617 169.738 156.731  1.00  0.330          H  
ATOM   9469  N   LYS A 608     209.360 167.363 150.002  1.00  0.200          N  
ATOM   9470  CA  LYS A 608     210.659 167.241 149.393  1.00  0.250          C  
ATOM   9471  C   LYS A 608     210.839 168.313 148.352  1.00  0.240          C  
ATOM   9472  O   LYS A 608     209.925 168.627 147.576  1.00  0.330          O  
ATOM   9473  CB  LYS A 608     210.846 165.838 148.811  1.00  0.330          C  
ATOM   9474  CG  LYS A 608     209.898 165.480 147.694  1.00  0.330          C  
ATOM   9475  CD  LYS A 608     210.070 164.022 147.262  1.00  0.330          C  
ATOM   9476  CE  LYS A 608     209.038 163.635 146.204  1.00  0.330          C  
ATOM   9477  NZ  LYS A 608     209.123 162.199 145.816  1.00  0.330          N  
ATOM   9478  H   LYS A 608     208.574 167.723 149.451  1.00  0.240          H  
ATOM   9479  HA  LYS A 608     211.418 167.396 150.159  1.00  0.300          H  
ATOM   9480 1HB  LYS A 608     211.863 165.737 148.433  1.00  0.400          H  
ATOM   9481 2HB  LYS A 608     210.717 165.101 149.605  1.00  0.400          H  
ATOM   9482 1HG  LYS A 608     208.878 165.673 148.000  1.00  0.400          H  
ATOM   9483 2HG  LYS A 608     210.114 166.105 146.848  1.00  0.400          H  
ATOM   9484 1HD  LYS A 608     211.069 163.884 146.850  1.00  0.400          H  
ATOM   9485 2HD  LYS A 608     209.954 163.369 148.127  1.00  0.400          H  
ATOM   9486 1HE  LYS A 608     208.047 163.824 146.604  1.00  0.400          H  
ATOM   9487 2HE  LYS A 608     209.176 164.241 145.317  1.00  0.400          H  
ATOM   9488 1HZ  LYS A 608     208.367 162.018 145.134  1.00  0.400          H  
ATOM   9489 2HZ  LYS A 608     210.017 161.989 145.409  1.00  0.400          H  
ATOM   9490 3HZ  LYS A 608     208.971 161.616 146.622  1.00  0.400          H  
ATOM   9491  N   TYR A 609     212.034 168.852 148.329  1.00  0.130          N  
ATOM   9492  CA  TYR A 609     212.346 169.895 147.400  1.00  0.130          C  
ATOM   9493  C   TYR A 609     213.603 169.546 146.663  1.00  0.140          C  
ATOM   9494  O   TYR A 609     214.519 168.960 147.249  1.00  0.130          O  
ATOM   9495  CB  TYR A 609     212.520 171.198 148.183  1.00  0.180          C  
ATOM   9496  CG  TYR A 609     211.271 171.574 148.967  1.00  0.180          C  
ATOM   9497  CD1 TYR A 609     211.110 171.288 150.314  1.00  0.180          C  
ATOM   9498  CD2 TYR A 609     210.298 172.173 148.308  1.00  0.180          C  
ATOM   9499  CE1 TYR A 609     209.930 171.660 150.940  1.00  0.180          C  
ATOM   9500  CE2 TYR A 609     209.121 172.529 148.908  1.00  0.180          C  
ATOM   9501  CZ  TYR A 609     208.942 172.276 150.221  1.00  0.180          C  
ATOM   9502  OH  TYR A 609     207.780 172.627 150.830  1.00  0.180          O  
ATOM   9503  H   TYR A 609     212.739 168.538 148.984  1.00  0.160          H  
ATOM   9504  HA  TYR A 609     211.543 169.995 146.670  1.00  0.160          H  
ATOM   9505 1HB  TYR A 609     213.350 171.103 148.882  1.00  0.220          H  
ATOM   9506 2HB  TYR A 609     212.755 172.011 147.496  1.00  0.220          H  
ATOM   9507  HD1 TYR A 609     211.901 170.793 150.877  1.00  0.220          H  
ATOM   9508  HD2 TYR A 609     210.491 172.363 147.287  1.00  0.220          H  
ATOM   9509  HE1 TYR A 609     209.783 171.469 151.987  1.00  0.220          H  
ATOM   9510  HE2 TYR A 609     208.340 173.022 148.340  1.00  0.220          H  
ATOM   9511  HH  TYR A 609     207.846 172.445 151.768  1.00  0.220          H  
ATOM   9512  N   THR A 610     213.683 169.939 145.401  1.00  0.120          N  
ATOM   9513  CA  THR A 610     214.926 169.703 144.701  1.00  0.110          C  
ATOM   9514  C   THR A 610     215.211 170.649 143.559  1.00  0.120          C  
ATOM   9515  O   THR A 610     214.321 171.168 142.871  1.00  0.120          O  
ATOM   9516  CB  THR A 610     215.011 168.263 144.174  1.00  0.160          C  
ATOM   9517  OG1 THR A 610     216.314 168.045 143.590  1.00  0.160          O  
ATOM   9518  CG2 THR A 610     213.931 167.967 143.158  1.00  0.160          C  
ATOM   9519  H   THR A 610     212.875 170.389 144.953  1.00  0.140          H  
ATOM   9520  HA  THR A 610     215.736 169.827 145.419  1.00  0.130          H  
ATOM   9521  HB  THR A 610     214.891 167.580 145.012  1.00  0.190          H  
ATOM   9522  HG1 THR A 610     216.422 168.555 142.748  1.00  0.190          H  
ATOM   9523 1HG2 THR A 610     214.019 166.937 142.824  1.00  0.190          H  
ATOM   9524 2HG2 THR A 610     212.955 168.118 143.619  1.00  0.190          H  
ATOM   9525 3HG2 THR A 610     214.038 168.632 142.302  1.00  0.190          H  
ATOM   9526  N   SER A 611     216.495 170.850 143.386  1.00  0.140          N  
ATOM   9527  CA  SER A 611     217.081 171.598 142.297  1.00  0.150          C  
ATOM   9528  C   SER A 611     217.260 170.599 141.165  1.00  0.160          C  
ATOM   9529  O   SER A 611     217.028 169.399 141.366  1.00  0.140          O  
ATOM   9530  CB  SER A 611     218.408 172.205 142.739  1.00  0.210          C  
ATOM   9531  OG  SER A 611     219.403 171.223 142.902  1.00  0.210          O  
ATOM   9532  H   SER A 611     217.107 170.391 144.045  1.00  0.170          H  
ATOM   9533  HA  SER A 611     216.402 172.389 141.972  1.00  0.180          H  
ATOM   9534 1HB  SER A 611     218.734 172.935 142.022  1.00  0.250          H  
ATOM   9535 2HB  SER A 611     218.267 172.736 143.681  1.00  0.250          H  
ATOM   9536  HG  SER A 611     219.189 170.765 143.722  1.00  0.250          H  
ATOM   9537  N   LEU A 612     217.628 171.061 139.979  1.00  0.180          N  
ATOM   9538  CA  LEU A 612     217.933 170.134 138.891  1.00  0.180          C  
ATOM   9539  C   LEU A 612     219.437 169.967 138.783  1.00  0.220          C  
ATOM   9540  O   LEU A 612     219.936 168.900 138.423  1.00  0.240          O  
ATOM   9541  CB  LEU A 612     217.440 170.635 137.529  1.00  0.250          C  
ATOM   9542  CG  LEU A 612     215.945 170.851 137.330  1.00  0.250          C  
ATOM   9543  CD1 LEU A 612     215.735 171.459 135.933  1.00  0.250          C  
ATOM   9544  CD2 LEU A 612     215.193 169.539 137.463  1.00  0.250          C  
ATOM   9545  H   LEU A 612     217.787 172.064 139.868  1.00  0.220          H  
ATOM   9546  HA  LEU A 612     217.503 169.161 139.113  1.00  0.220          H  
ATOM   9547 1HB  LEU A 612     217.931 171.572 137.328  1.00  0.300          H  
ATOM   9548 2HB  LEU A 612     217.769 169.922 136.775  1.00  0.300          H  
ATOM   9549  HG  LEU A 612     215.577 171.538 138.071  1.00  0.300          H  
ATOM   9550 1HD1 LEU A 612     214.674 171.636 135.765  1.00  0.300          H  
ATOM   9551 2HD1 LEU A 612     216.270 172.403 135.865  1.00  0.300          H  
ATOM   9552 3HD1 LEU A 612     216.109 170.777 135.173  1.00  0.300          H  
ATOM   9553 1HD2 LEU A 612     214.134 169.719 137.303  1.00  0.300          H  
ATOM   9554 2HD2 LEU A 612     215.555 168.832 136.718  1.00  0.300          H  
ATOM   9555 3HD2 LEU A 612     215.336 169.123 138.459  1.00  0.300          H  
ATOM   9556  N   GLN A 613     220.161 171.049 139.088  1.00  0.260          N  
ATOM   9557  CA  GLN A 613     221.609 171.090 138.938  1.00  0.310          C  
ATOM   9558  C   GLN A 613     222.444 170.817 140.207  1.00  0.210          C  
ATOM   9559  O   GLN A 613     223.667 170.939 140.154  1.00  0.080          O  
ATOM   9560  CB  GLN A 613     221.996 172.429 138.290  1.00  0.410          C  
ATOM   9561  CG  GLN A 613     221.491 172.566 136.850  1.00  0.410          C  
ATOM   9562  CD  GLN A 613     221.816 173.906 136.190  1.00  0.410          C  
ATOM   9563  OE1 GLN A 613     221.802 174.969 136.810  1.00  0.410          O  
ATOM   9564  NE2 GLN A 613     222.111 173.845 134.898  1.00  0.410          N  
ATOM   9565  H   GLN A 613     219.677 171.911 139.378  1.00  0.310          H  
ATOM   9566  HA  GLN A 613     221.876 170.314 138.223  1.00  0.370          H  
ATOM   9567 1HB  GLN A 613     221.531 173.233 138.842  1.00  0.500          H  
ATOM   9568 2HB  GLN A 613     223.074 172.575 138.318  1.00  0.500          H  
ATOM   9569 1HG  GLN A 613     221.942 171.778 136.254  1.00  0.500          H  
ATOM   9570 2HG  GLN A 613     220.411 172.448 136.850  1.00  0.500          H  
ATOM   9571 1HE2 GLN A 613     222.317 174.680 134.383  1.00  0.500          H  
ATOM   9572 2HE2 GLN A 613     222.114 172.961 134.427  1.00  0.500          H  
ATOM   9573  N   GLY A 614     221.813 170.439 141.331  1.00  0.270          N  
ATOM   9574  CA  GLY A 614     222.571 170.176 142.565  1.00  0.180          C  
ATOM   9575  C   GLY A 614     223.017 171.472 143.243  1.00  0.170          C  
ATOM   9576  O   GLY A 614     224.135 171.579 143.745  1.00  0.150          O  
ATOM   9577  H   GLY A 614     220.804 170.340 141.317  1.00  0.320          H  
ATOM   9578 1HA  GLY A 614     221.954 169.596 143.250  1.00  0.220          H  
ATOM   9579 2HA  GLY A 614     223.443 169.568 142.329  1.00  0.220          H  
ATOM   9580  N   LEU A 615     222.142 172.469 143.215  1.00  0.220          N  
ATOM   9581  CA  LEU A 615     222.423 173.807 143.739  1.00  0.260          C  
ATOM   9582  C   LEU A 615     221.883 174.109 145.139  1.00  0.270          C  
ATOM   9583  O   LEU A 615     221.867 175.265 145.555  1.00  0.340          O  
ATOM   9584  CB  LEU A 615     221.839 174.840 142.764  1.00  0.350          C  
ATOM   9585  CG  LEU A 615     222.370 174.792 141.295  1.00  0.350          C  
ATOM   9586  CD1 LEU A 615     221.610 175.828 140.455  1.00  0.350          C  
ATOM   9587  CD2 LEU A 615     223.874 175.049 141.228  1.00  0.350          C  
ATOM   9588  H   LEU A 615     221.228 172.267 142.819  1.00  0.260          H  
ATOM   9589  HA  LEU A 615     223.502 173.923 143.791  1.00  0.310          H  
ATOM   9590 1HB  LEU A 615     220.758 174.701 142.727  1.00  0.420          H  
ATOM   9591 2HB  LEU A 615     222.040 175.835 143.155  1.00  0.420          H  
ATOM   9592  HG  LEU A 615     222.168 173.816 140.893  1.00  0.420          H  
ATOM   9593 1HD1 LEU A 615     221.945 175.778 139.414  1.00  0.420          H  
ATOM   9594 2HD1 LEU A 615     220.545 175.611 140.500  1.00  0.420          H  
ATOM   9595 3HD1 LEU A 615     221.791 176.823 140.848  1.00  0.420          H  
ATOM   9596 1HD2 LEU A 615     224.197 174.997 140.187  1.00  0.420          H  
ATOM   9597 2HD2 LEU A 615     224.097 176.036 141.630  1.00  0.420          H  
ATOM   9598 3HD2 LEU A 615     224.411 174.294 141.798  1.00  0.420          H  
ATOM   9599  N   TYR A 616     221.389 173.107 145.848  1.00  0.240          N  
ATOM   9600  CA  TYR A 616     220.789 173.375 147.150  1.00  0.340          C  
ATOM   9601  C   TYR A 616     221.763 174.001 148.144  1.00  0.170          C  
ATOM   9602  O   TYR A 616     222.824 173.438 148.441  1.00  0.260          O  
ATOM   9603  CB  TYR A 616     220.268 172.072 147.756  1.00  0.440          C  
ATOM   9604  CG  TYR A 616     219.537 172.253 149.068  1.00  0.440          C  
ATOM   9605  CD1 TYR A 616     218.184 172.533 149.054  1.00  0.440          C  
ATOM   9606  CD2 TYR A 616     220.216 172.166 150.281  1.00  0.440          C  
ATOM   9607  CE1 TYR A 616     217.507 172.701 150.231  1.00  0.440          C  
ATOM   9608  CE2 TYR A 616     219.532 172.354 151.463  1.00  0.440          C  
ATOM   9609  CZ  TYR A 616     218.180 172.618 151.440  1.00  0.440          C  
ATOM   9610  OH  TYR A 616     217.491 172.802 152.622  1.00  0.440          O  
ATOM   9611  H   TYR A 616     221.446 172.171 145.482  1.00  0.290          H  
ATOM   9612  HA  TYR A 616     219.961 174.074 147.013  1.00  0.410          H  
ATOM   9613 1HB  TYR A 616     219.587 171.594 147.052  1.00  0.520          H  
ATOM   9614 2HB  TYR A 616     221.101 171.391 147.922  1.00  0.520          H  
ATOM   9615  HD1 TYR A 616     217.652 172.607 148.106  1.00  0.520          H  
ATOM   9616  HD2 TYR A 616     221.288 171.954 150.298  1.00  0.520          H  
ATOM   9617  HE1 TYR A 616     216.439 172.908 150.212  1.00  0.520          H  
ATOM   9618  HE2 TYR A 616     220.062 172.291 152.413  1.00  0.520          H  
ATOM   9619  HH  TYR A 616     216.561 172.960 152.436  1.00  0.520          H  
ATOM   9620  N   THR A 617     221.369 175.150 148.682  1.00  0.130          N  
ATOM   9621  CA  THR A 617     222.144 175.858 149.699  1.00  0.140          C  
ATOM   9622  C   THR A 617     221.309 176.920 150.415  1.00  0.100          C  
ATOM   9623  O   THR A 617     220.144 177.119 150.109  1.00  0.110          O  
ATOM   9624  CB  THR A 617     223.422 176.478 149.133  1.00  0.190          C  
ATOM   9625  OG1 THR A 617     224.215 176.938 150.243  1.00  0.190          O  
ATOM   9626  CG2 THR A 617     223.103 177.617 148.169  1.00  0.190          C  
ATOM   9627  H   THR A 617     220.478 175.536 148.350  1.00  0.160          H  
ATOM   9628  HA  THR A 617     222.455 175.128 150.450  1.00  0.170          H  
ATOM   9629  HB  THR A 617     223.988 175.718 148.594  1.00  0.230          H  
ATOM   9630  HG1 THR A 617     224.626 176.153 150.662  1.00  0.230          H  
ATOM   9631 1HG2 THR A 617     224.029 178.034 147.784  1.00  0.230          H  
ATOM   9632 2HG2 THR A 617     222.509 177.227 147.339  1.00  0.230          H  
ATOM   9633 3HG2 THR A 617     222.556 178.380 148.653  1.00  0.230          H  
ATOM   9634  N   TYR A 618     221.916 177.673 151.325  1.00  0.120          N  
ATOM   9635  CA  TYR A 618     221.170 178.684 152.102  1.00  0.160          C  
ATOM   9636  C   TYR A 618     220.510 179.782 151.243  1.00  0.200          C  
ATOM   9637  O   TYR A 618     219.485 180.355 151.632  1.00  0.240          O  
ATOM   9638  CB  TYR A 618     222.096 179.335 153.135  1.00  0.210          C  
ATOM   9639  CG  TYR A 618     223.007 180.392 152.557  1.00  0.210          C  
ATOM   9640  CD1 TYR A 618     222.619 181.728 152.590  1.00  0.210          C  
ATOM   9641  CD2 TYR A 618     224.205 180.036 151.966  1.00  0.210          C  
ATOM   9642  CE1 TYR A 618     223.431 182.691 152.041  1.00  0.210          C  
ATOM   9643  CE2 TYR A 618     225.005 181.000 151.411  1.00  0.210          C  
ATOM   9644  CZ  TYR A 618     224.630 182.322 151.448  1.00  0.210          C  
ATOM   9645  OH  TYR A 618     225.440 183.286 150.887  1.00  0.210          O  
ATOM   9646  H   TYR A 618     222.905 177.505 151.479  1.00  0.140          H  
ATOM   9647  HA  TYR A 618     220.369 178.171 152.637  1.00  0.190          H  
ATOM   9648 1HB  TYR A 618     221.499 179.793 153.923  1.00  0.250          H  
ATOM   9649 2HB  TYR A 618     222.717 178.569 153.598  1.00  0.250          H  
ATOM   9650  HD1 TYR A 618     221.668 182.013 153.048  1.00  0.250          H  
ATOM   9651  HD2 TYR A 618     224.514 178.991 151.929  1.00  0.250          H  
ATOM   9652  HE1 TYR A 618     223.128 183.737 152.065  1.00  0.250          H  
ATOM   9653  HE2 TYR A 618     225.942 180.712 150.938  1.00  0.250          H  
ATOM   9654  HH  TYR A 618     226.203 182.871 150.474  1.00  0.250          H  
ATOM   9655  N   SER A 619     221.112 180.092 150.093  1.00  0.210          N  
ATOM   9656  CA  SER A 619     220.642 181.116 149.172  1.00  0.250          C  
ATOM   9657  C   SER A 619     219.680 180.570 148.120  1.00  0.190          C  
ATOM   9658  O   SER A 619     219.208 181.321 147.262  1.00  0.180          O  
ATOM   9659  CB  SER A 619     221.816 181.766 148.466  1.00  0.330          C  
ATOM   9660  OG  SER A 619     222.473 180.847 147.632  1.00  0.330          O  
ATOM   9661  H   SER A 619     221.963 179.617 149.827  1.00  0.250          H  
ATOM   9662  HA  SER A 619     220.117 181.881 149.750  1.00  0.300          H  
ATOM   9663 1HB  SER A 619     221.457 182.607 147.872  1.00  0.400          H  
ATOM   9664 2HB  SER A 619     222.511 182.158 149.200  1.00  0.400          H  
ATOM   9665  HG  SER A 619     223.113 181.361 147.128  1.00  0.400          H  
ATOM   9666  N   ASN A 620     219.421 179.261 148.155  1.00  0.180          N  
ATOM   9667  CA  ASN A 620     218.559 178.592 147.185  1.00  0.130          C  
ATOM   9668  C   ASN A 620     217.990 177.293 147.763  1.00  0.100          C  
ATOM   9669  O   ASN A 620     218.613 176.225 147.679  1.00  0.140          O  
ATOM   9670  CB  ASN A 620     219.335 178.313 145.900  1.00  0.200          C  
ATOM   9671  CG  ASN A 620     218.502 177.710 144.779  1.00  0.200          C  
ATOM   9672  OD1 ASN A 620     217.300 177.453 144.922  1.00  0.200          O  
ATOM   9673  ND2 ASN A 620     219.146 177.470 143.664  1.00  0.200          N  
ATOM   9674  H   ASN A 620     219.796 178.694 148.916  1.00  0.220          H  
ATOM   9675  HA  ASN A 620     217.710 179.245 146.965  1.00  0.160          H  
ATOM   9676 1HB  ASN A 620     219.778 179.243 145.539  1.00  0.240          H  
ATOM   9677 2HB  ASN A 620     220.160 177.630 146.123  1.00  0.240          H  
ATOM   9678 1HD2 ASN A 620     218.668 177.063 142.878  1.00  0.240          H  
ATOM   9679 2HD2 ASN A 620     220.120 177.694 143.601  1.00  0.240          H  
ATOM   9680  N   LEU A 621     216.813 177.382 148.370  1.00  0.110          N  
ATOM   9681  CA  LEU A 621     216.191 176.254 149.042  1.00  0.160          C  
ATOM   9682  C   LEU A 621     214.726 176.542 149.176  1.00  0.230          C  
ATOM   9683  O   LEU A 621     214.361 177.675 149.428  1.00  0.660          O  
ATOM   9684  CB  LEU A 621     216.800 176.034 150.434  1.00  0.200          C  
ATOM   9685  CG  LEU A 621     216.479 177.061 151.535  1.00  0.200          C  
ATOM   9686  CD1 LEU A 621     216.941 176.493 152.865  1.00  0.200          C  
ATOM   9687  CD2 LEU A 621     217.157 178.360 151.254  1.00  0.200          C  
ATOM   9688  H   LEU A 621     216.320 178.286 148.408  1.00  0.130          H  
ATOM   9689  HA  LEU A 621     216.325 175.358 148.438  1.00  0.190          H  
ATOM   9690 1HB  LEU A 621     216.414 175.110 150.808  1.00  0.240          H  
ATOM   9691 2HB  LEU A 621     217.884 175.949 150.342  1.00  0.240          H  
ATOM   9692  HG  LEU A 621     215.408 177.221 151.604  1.00  0.240          H  
ATOM   9693 1HD1 LEU A 621     216.710 177.200 153.665  1.00  0.240          H  
ATOM   9694 2HD1 LEU A 621     216.423 175.555 153.061  1.00  0.240          H  
ATOM   9695 3HD1 LEU A 621     218.017 176.316 152.835  1.00  0.240          H  
ATOM   9696 1HD2 LEU A 621     216.928 179.011 152.013  1.00  0.240          H  
ATOM   9697 2HD2 LEU A 621     218.213 178.194 151.210  1.00  0.240          H  
ATOM   9698 3HD2 LEU A 621     216.834 178.810 150.357  1.00  0.240          H  
ATOM   9699  N   VAL A 622     213.867 175.557 149.051  1.00  0.270          N  
ATOM   9700  CA  VAL A 622     212.479 175.903 149.257  1.00  0.270          C  
ATOM   9701  C   VAL A 622     211.994 175.346 150.587  1.00  0.280          C  
ATOM   9702  O   VAL A 622     212.171 174.167 150.884  1.00  0.310          O  
ATOM   9703  CB  VAL A 622     211.615 175.440 148.077  1.00  0.380          C  
ATOM   9704  CG1 VAL A 622     210.134 175.826 148.324  1.00  0.380          C  
ATOM   9705  CG2 VAL A 622     212.148 176.059 146.796  1.00  0.380          C  
ATOM   9706  H   VAL A 622     214.156 174.614 148.836  1.00  0.320          H  
ATOM   9707  HA  VAL A 622     212.387 176.977 149.290  1.00  0.320          H  
ATOM   9708  HB  VAL A 622     211.674 174.388 147.993  1.00  0.450          H  
ATOM   9709 1HG1 VAL A 622     209.527 175.486 147.487  1.00  0.450          H  
ATOM   9710 2HG1 VAL A 622     209.775 175.359 149.239  1.00  0.450          H  
ATOM   9711 3HG1 VAL A 622     210.048 176.910 148.418  1.00  0.450          H  
ATOM   9712 1HG2 VAL A 622     211.546 175.734 145.947  1.00  0.450          H  
ATOM   9713 2HG2 VAL A 622     212.111 177.127 146.884  1.00  0.450          H  
ATOM   9714 3HG2 VAL A 622     213.180 175.757 146.639  1.00  0.450          H  
ATOM   9715  N   GLU A 623     211.436 176.230 151.406  1.00  0.270          N  
ATOM   9716  CA  GLU A 623     210.906 175.863 152.715  1.00  0.290          C  
ATOM   9717  C   GLU A 623     209.427 176.193 152.804  1.00  0.360          C  
ATOM   9718  O   GLU A 623     208.956 177.157 152.197  1.00  0.460          O  
ATOM   9719  CB  GLU A 623     211.640 176.597 153.846  1.00  0.400          C  
ATOM   9720  CG  GLU A 623     213.108 176.236 154.029  1.00  0.400          C  
ATOM   9721  CD  GLU A 623     213.744 176.986 155.187  1.00  0.400          C  
ATOM   9722  OE1 GLU A 623     213.195 178.005 155.597  1.00  0.400          O  
ATOM   9723  OE2 GLU A 623     214.736 176.515 155.698  1.00  0.400          O  
ATOM   9724  H   GLU A 623     211.394 177.202 151.077  1.00  0.320          H  
ATOM   9725  HA  GLU A 623     211.026 174.788 152.853  1.00  0.350          H  
ATOM   9726 1HB  GLU A 623     211.587 177.672 153.661  1.00  0.480          H  
ATOM   9727 2HB  GLU A 623     211.128 176.406 154.790  1.00  0.480          H  
ATOM   9728 1HG  GLU A 623     213.196 175.164 154.199  1.00  0.480          H  
ATOM   9729 2HG  GLU A 623     213.639 176.473 153.109  1.00  0.480          H  
ATOM   9730  N   LEU A 624     208.675 175.405 153.568  1.00  0.300          N  
ATOM   9731  CA  LEU A 624     207.260 175.719 153.744  1.00  0.360          C  
ATOM   9732  C   LEU A 624     207.053 176.287 155.157  1.00  0.330          C  
ATOM   9733  O   LEU A 624     207.454 175.683 156.166  1.00  0.390          O  
ATOM   9734  CB  LEU A 624     206.406 174.467 153.425  1.00  0.480          C  
ATOM   9735  CG  LEU A 624     204.838 174.566 153.489  1.00  0.480          C  
ATOM   9736  CD1 LEU A 624     204.321 175.513 152.421  1.00  0.480          C  
ATOM   9737  CD2 LEU A 624     204.249 173.177 153.247  1.00  0.480          C  
ATOM   9738  H   LEU A 624     209.088 174.611 154.037  1.00  0.360          H  
ATOM   9739  HA  LEU A 624     206.986 176.495 153.035  1.00  0.430          H  
ATOM   9740 1HB  LEU A 624     206.646 174.163 152.422  1.00  0.580          H  
ATOM   9741 2HB  LEU A 624     206.706 173.669 154.104  1.00  0.580          H  
ATOM   9742  HG  LEU A 624     204.534 174.944 154.433  1.00  0.580          H  
ATOM   9743 1HD1 LEU A 624     203.246 175.570 152.453  1.00  0.580          H  
ATOM   9744 2HD1 LEU A 624     204.724 176.482 152.580  1.00  0.580          H  
ATOM   9745 3HD1 LEU A 624     204.615 175.154 151.459  1.00  0.580          H  
ATOM   9746 1HD2 LEU A 624     203.168 173.227 153.283  1.00  0.580          H  
ATOM   9747 2HD2 LEU A 624     204.561 172.827 152.270  1.00  0.580          H  
ATOM   9748 3HD2 LEU A 624     204.602 172.488 153.993  1.00  0.580          H  
ATOM   9749  N   GLN A 625     206.434 177.465 155.231  1.00  0.270          N  
ATOM   9750  CA  GLN A 625     206.236 178.109 156.521  1.00  0.250          C  
ATOM   9751  C   GLN A 625     204.782 178.399 156.813  1.00  0.230          C  
ATOM   9752  O   GLN A 625     203.960 178.619 155.927  1.00  0.210          O  
ATOM   9753  CB  GLN A 625     207.013 179.428 156.603  1.00  0.360          C  
ATOM   9754  CG  GLN A 625     206.504 180.527 155.669  1.00  0.360          C  
ATOM   9755  CD  GLN A 625     207.313 181.783 155.770  1.00  0.360          C  
ATOM   9756  OE1 GLN A 625     208.544 181.719 155.942  1.00  0.360          O  
ATOM   9757  NE2 GLN A 625     206.655 182.936 155.671  1.00  0.360          N  
ATOM   9758  H   GLN A 625     206.141 177.916 154.362  1.00  0.320          H  
ATOM   9759  HA  GLN A 625     206.602 177.443 157.302  1.00  0.300          H  
ATOM   9760 1HB  GLN A 625     206.970 179.813 157.622  1.00  0.430          H  
ATOM   9761 2HB  GLN A 625     208.059 179.241 156.365  1.00  0.430          H  
ATOM   9762 1HG  GLN A 625     206.561 180.171 154.645  1.00  0.430          H  
ATOM   9763 2HG  GLN A 625     205.471 180.778 155.923  1.00  0.430          H  
ATOM   9764 1HE2 GLN A 625     207.153 183.804 155.737  1.00  0.430          H  
ATOM   9765 2HE2 GLN A 625     205.659 182.943 155.551  1.00  0.430          H  
ATOM   9766  N   ASN A 626     204.472 178.477 158.089  1.00  0.240          N  
ATOM   9767  CA  ASN A 626     203.121 178.779 158.527  1.00  0.230          C  
ATOM   9768  C   ASN A 626     202.795 180.252 158.400  1.00  0.270          C  
ATOM   9769  O   ASN A 626     203.477 181.075 159.007  1.00  0.300          O  
ATOM   9770  CB  ASN A 626     202.894 178.377 159.954  1.00  0.330          C  
ATOM   9771  CG  ASN A 626     201.441 178.536 160.309  1.00  0.330          C  
ATOM   9772  OD1 ASN A 626     200.639 178.884 159.414  1.00  0.330          O  
ATOM   9773  ND2 ASN A 626     201.095 178.322 161.544  1.00  0.330          N  
ATOM   9774  H   ASN A 626     205.186 178.301 158.783  1.00  0.290          H  
ATOM   9775  HA  ASN A 626     202.430 178.239 157.891  1.00  0.280          H  
ATOM   9776 1HB  ASN A 626     203.218 177.377 160.102  1.00  0.390          H  
ATOM   9777 2HB  ASN A 626     203.486 179.010 160.612  1.00  0.390          H  
ATOM   9778 1HD2 ASN A 626     200.130 178.433 161.821  1.00  0.390          H  
ATOM   9779 2HD2 ASN A 626     201.779 178.060 162.225  1.00  0.390          H  
ATOM   9780  N   TYR A 627     201.807 180.605 157.582  1.00  0.250          N  
ATOM   9781  CA  TYR A 627     201.474 182.003 157.420  1.00  0.280          C  
ATOM   9782  C   TYR A 627     200.242 182.332 158.298  1.00  0.280          C  
ATOM   9783  O   TYR A 627     200.328 183.178 159.189  1.00  0.290          O  
ATOM   9784  CB  TYR A 627     201.255 182.291 155.925  1.00  0.380          C  
ATOM   9785  CG  TYR A 627     200.959 183.685 155.588  1.00  0.380          C  
ATOM   9786  CD1 TYR A 627     201.976 184.626 155.549  1.00  0.380          C  
ATOM   9787  CD2 TYR A 627     199.668 184.043 155.316  1.00  0.380          C  
ATOM   9788  CE1 TYR A 627     201.681 185.933 155.232  1.00  0.380          C  
ATOM   9789  CE2 TYR A 627     199.372 185.335 155.007  1.00  0.380          C  
ATOM   9790  CZ  TYR A 627     200.365 186.284 154.962  1.00  0.380          C  
ATOM   9791  OH  TYR A 627     200.047 187.583 154.656  1.00  0.380          O  
ATOM   9792  H   TYR A 627     201.240 179.915 157.087  1.00  0.300          H  
ATOM   9793  HA  TYR A 627     202.305 182.612 157.773  1.00  0.340          H  
ATOM   9794 1HB  TYR A 627     202.147 181.991 155.370  1.00  0.460          H  
ATOM   9795 2HB  TYR A 627     200.444 181.693 155.553  1.00  0.460          H  
ATOM   9796  HD1 TYR A 627     203.002 184.334 155.767  1.00  0.460          H  
ATOM   9797  HD2 TYR A 627     198.872 183.301 155.355  1.00  0.460          H  
ATOM   9798  HE1 TYR A 627     202.469 186.684 155.199  1.00  0.460          H  
ATOM   9799  HE2 TYR A 627     198.336 185.612 154.801  1.00  0.460          H  
ATOM   9800  HH  TYR A 627     199.090 187.657 154.583  1.00  0.460          H  
ATOM   9801  N   ASP A 628     199.116 181.626 158.069  1.00  0.280          N  
ATOM   9802  CA  ASP A 628     197.853 181.835 158.807  1.00  0.280          C  
ATOM   9803  C   ASP A 628     197.188 180.577 159.425  1.00  0.260          C  
ATOM   9804  O   ASP A 628     196.002 180.631 159.766  1.00  0.260          O  
ATOM   9805  CB  ASP A 628     196.778 182.508 157.921  1.00  0.390          C  
ATOM   9806  CG  ASP A 628     196.977 184.002 157.585  1.00  0.390          C  
ATOM   9807  OD1 ASP A 628     197.481 184.734 158.395  1.00  0.390          O  
ATOM   9808  OD2 ASP A 628     196.542 184.402 156.521  1.00  0.390          O  
ATOM   9809  H   ASP A 628     199.153 180.917 157.341  1.00  0.340          H  
ATOM   9810  HA  ASP A 628     198.072 182.515 159.630  1.00  0.340          H  
ATOM   9811 1HB  ASP A 628     196.720 181.980 156.983  1.00  0.470          H  
ATOM   9812 2HB  ASP A 628     195.806 182.413 158.400  1.00  0.470          H  
ATOM   9813  N   CYS A 629     197.878 179.441 159.534  1.00  0.260          N  
ATOM   9814  CA  CYS A 629     197.209 178.239 160.041  1.00  0.240          C  
ATOM   9815  C   CYS A 629     197.436 178.013 161.537  1.00  0.240          C  
ATOM   9816  O   CYS A 629     198.418 178.484 162.100  1.00  0.250          O  
ATOM   9817  CB  CYS A 629     197.682 177.010 159.268  1.00  0.340          C  
ATOM   9818  SG  CYS A 629     197.217 177.002 157.521  1.00  0.340          S  
ATOM   9819  H   CYS A 629     198.860 179.379 159.288  1.00  0.310          H  
ATOM   9820  HA  CYS A 629     196.152 178.362 159.863  1.00  0.290          H  
ATOM   9821 1HB  CYS A 629     198.769 176.949 159.325  1.00  0.410          H  
ATOM   9822 2HB  CYS A 629     197.287 176.107 159.724  1.00  0.410          H  
ATOM   9823  N   PRO A 630     196.514 177.299 162.240  1.00  0.230          N  
ATOM   9824  CA  PRO A 630     196.672 176.848 163.623  1.00  0.250          C  
ATOM   9825  C   PRO A 630     197.878 175.930 163.851  1.00  0.250          C  
ATOM   9826  O   PRO A 630     198.376 175.840 164.973  1.00  0.260          O  
ATOM   9827  CB  PRO A 630     195.379 176.062 163.870  1.00  0.380          C  
ATOM   9828  CG  PRO A 630     194.377 176.624 162.905  1.00  0.380          C  
ATOM   9829  CD  PRO A 630     195.172 177.000 161.668  1.00  0.380          C  
ATOM   9830  HA  PRO A 630     196.730 177.728 164.281  1.00  0.300          H  
ATOM   9831 1HB  PRO A 630     195.557 174.997 163.717  1.00  0.450          H  
ATOM   9832 2HB  PRO A 630     195.070 176.179 164.918  1.00  0.450          H  
ATOM   9833 1HG  PRO A 630     193.601 175.867 162.698  1.00  0.450          H  
ATOM   9834 2HG  PRO A 630     193.860 177.486 163.353  1.00  0.450          H  
ATOM   9835 1HD  PRO A 630     195.203 176.171 160.943  1.00  0.450          H  
ATOM   9836 2HD  PRO A 630     194.683 177.898 161.264  1.00  0.450          H  
ATOM   9837  N   PHE A 631     198.337 175.251 162.791  1.00  0.230          N  
ATOM   9838  CA  PHE A 631     199.478 174.350 162.893  1.00  0.210          C  
ATOM   9839  C   PHE A 631     200.490 174.649 161.812  1.00  0.220          C  
ATOM   9840  O   PHE A 631     200.110 174.968 160.676  1.00  0.220          O  
ATOM   9841  CB  PHE A 631     199.054 172.890 162.726  1.00  0.300          C  
ATOM   9842  CG  PHE A 631     198.093 172.412 163.747  1.00  0.300          C  
ATOM   9843  CD1 PHE A 631     196.729 172.433 163.491  1.00  0.300          C  
ATOM   9844  CD2 PHE A 631     198.537 171.944 164.967  1.00  0.300          C  
ATOM   9845  CE1 PHE A 631     195.830 171.997 164.433  1.00  0.300          C  
ATOM   9846  CE2 PHE A 631     197.641 171.507 165.915  1.00  0.300          C  
ATOM   9847  CZ  PHE A 631     196.284 171.535 165.648  1.00  0.300          C  
ATOM   9848  H   PHE A 631     197.892 175.349 161.894  1.00  0.280          H  
ATOM   9849  HA  PHE A 631     199.961 174.486 163.862  1.00  0.250          H  
ATOM   9850 1HB  PHE A 631     198.607 172.754 161.746  1.00  0.360          H  
ATOM   9851 2HB  PHE A 631     199.943 172.250 162.766  1.00  0.360          H  
ATOM   9852  HD1 PHE A 631     196.373 172.803 162.530  1.00  0.360          H  
ATOM   9853  HD2 PHE A 631     199.611 171.926 165.176  1.00  0.360          H  
ATOM   9854  HE1 PHE A 631     194.758 172.020 164.220  1.00  0.360          H  
ATOM   9855  HE2 PHE A 631     197.999 171.143 166.875  1.00  0.360          H  
ATOM   9856  HZ  PHE A 631     195.576 171.192 166.398  1.00  0.360          H  
ATOM   9857  N   SER A 632     201.763 174.447 162.133  1.00  0.220          N  
ATOM   9858  CA  SER A 632     202.818 174.587 161.146  1.00  0.250          C  
ATOM   9859  C   SER A 632     202.939 173.299 160.329  1.00  0.220          C  
ATOM   9860  O   SER A 632     202.683 172.217 160.867  1.00  0.210          O  
ATOM   9861  CB  SER A 632     204.138 174.914 161.841  1.00  0.340          C  
ATOM   9862  OG  SER A 632     204.099 176.174 162.459  1.00  0.340          O  
ATOM   9863  H   SER A 632     202.014 174.206 163.102  1.00  0.260          H  
ATOM   9864  HA  SER A 632     202.536 175.401 160.504  1.00  0.300          H  
ATOM   9865 1HB  SER A 632     204.335 174.161 162.587  1.00  0.410          H  
ATOM   9866 2HB  SER A 632     204.960 174.881 161.139  1.00  0.410          H  
ATOM   9867  HG  SER A 632     204.914 176.246 162.968  1.00  0.410          H  
ATOM   9868  N   PRO A 633     203.421 173.352 159.067  1.00  0.230          N  
ATOM   9869  CA  PRO A 633     203.668 172.206 158.195  1.00  0.230          C  
ATOM   9870  C   PRO A 633     204.493 171.107 158.860  1.00  0.320          C  
ATOM   9871  O   PRO A 633     204.256 169.922 158.653  1.00  0.490          O  
ATOM   9872  CB  PRO A 633     204.489 172.841 157.080  1.00  0.350          C  
ATOM   9873  CG  PRO A 633     204.035 174.265 157.032  1.00  0.350          C  
ATOM   9874  CD  PRO A 633     203.769 174.654 158.443  1.00  0.350          C  
ATOM   9875  HA  PRO A 633     202.713 171.814 157.819  1.00  0.280          H  
ATOM   9876 1HB  PRO A 633     205.561 172.736 157.282  1.00  0.410          H  
ATOM   9877 2HB  PRO A 633     204.291 172.305 156.162  1.00  0.410          H  
ATOM   9878 1HG  PRO A 633     204.840 174.885 156.623  1.00  0.410          H  
ATOM   9879 2HG  PRO A 633     203.188 174.370 156.378  1.00  0.410          H  
ATOM   9880 1HD  PRO A 633     204.668 175.102 158.879  1.00  0.410          H  
ATOM   9881 2HD  PRO A 633     202.924 175.339 158.424  1.00  0.410          H  
ATOM   9882  N   GLN A 634     205.408 171.510 159.739  1.00  0.290          N  
ATOM   9883  CA  GLN A 634     206.285 170.597 160.450  1.00  0.350          C  
ATOM   9884  C   GLN A 634     205.567 169.889 161.598  1.00  0.380          C  
ATOM   9885  O   GLN A 634     205.909 168.762 161.956  1.00  0.790          O  
ATOM   9886  CB  GLN A 634     207.491 171.377 160.975  1.00  0.470          C  
ATOM   9887  CG  GLN A 634     208.418 171.914 159.867  1.00  0.470          C  
ATOM   9888  CD  GLN A 634     207.829 173.125 159.113  1.00  0.470          C  
ATOM   9889  OE1 GLN A 634     206.799 173.698 159.520  1.00  0.470          O  
ATOM   9890  NE2 GLN A 634     208.468 173.494 158.009  1.00  0.470          N  
ATOM   9891  H   GLN A 634     205.589 172.507 159.859  1.00  0.350          H  
ATOM   9892  HA  GLN A 634     206.632 169.838 159.750  1.00  0.420          H  
ATOM   9893 1HB  GLN A 634     207.147 172.220 161.572  1.00  0.560          H  
ATOM   9894 2HB  GLN A 634     208.082 170.734 161.625  1.00  0.560          H  
ATOM   9895 1HG  GLN A 634     209.363 172.219 160.317  1.00  0.560          H  
ATOM   9896 2HG  GLN A 634     208.593 171.117 159.140  1.00  0.560          H  
ATOM   9897 1HE2 GLN A 634     208.124 174.280 157.434  1.00  0.560          H  
ATOM   9898 2HE2 GLN A 634     209.287 173.001 157.727  1.00  0.560          H  
ATOM   9899  N   GLN A 635     204.582 170.563 162.193  1.00  0.270          N  
ATOM   9900  CA  GLN A 635     203.817 170.045 163.317  1.00  0.250          C  
ATOM   9901  C   GLN A 635     202.675 169.187 162.818  1.00  0.240          C  
ATOM   9902  O   GLN A 635     202.130 168.369 163.559  1.00  0.380          O  
ATOM   9903  CB  GLN A 635     203.218 171.200 164.119  1.00  0.360          C  
ATOM   9904  CG  GLN A 635     204.215 172.087 164.804  1.00  0.360          C  
ATOM   9905  CD  GLN A 635     203.544 173.287 165.447  1.00  0.360          C  
ATOM   9906  OE1 GLN A 635     202.608 173.892 164.880  1.00  0.360          O  
ATOM   9907  NE2 GLN A 635     204.005 173.644 166.643  1.00  0.360          N  
ATOM   9908  H   GLN A 635     204.319 171.476 161.843  1.00  0.320          H  
ATOM   9909  HA  GLN A 635     204.467 169.438 163.946  1.00  0.300          H  
ATOM   9910 1HB  GLN A 635     202.619 171.818 163.453  1.00  0.430          H  
ATOM   9911 2HB  GLN A 635     202.546 170.802 164.878  1.00  0.430          H  
ATOM   9912 1HG  GLN A 635     204.713 171.512 165.583  1.00  0.430          H  
ATOM   9913 2HG  GLN A 635     204.946 172.434 164.078  1.00  0.430          H  
ATOM   9914 1HE2 GLN A 635     203.603 174.428 167.123  1.00  0.430          H  
ATOM   9915 2HE2 GLN A 635     204.755 173.136 167.071  1.00  0.430          H  
ATOM   9916  N   PHE A 636     202.337 169.375 161.547  1.00  0.200          N  
ATOM   9917  CA  PHE A 636     201.224 168.721 160.894  1.00  0.200          C  
ATOM   9918  C   PHE A 636     201.164 167.224 161.130  1.00  0.220          C  
ATOM   9919  O   PHE A 636     200.075 166.695 161.281  1.00  0.220          O  
ATOM   9920  CB  PHE A 636     201.198 168.998 159.399  1.00  0.280          C  
ATOM   9921  CG  PHE A 636     199.995 168.395 158.759  1.00  0.280          C  
ATOM   9922  CD1 PHE A 636     198.773 169.046 158.829  1.00  0.280          C  
ATOM   9923  CD2 PHE A 636     200.062 167.178 158.121  1.00  0.280          C  
ATOM   9924  CE1 PHE A 636     197.657 168.486 158.275  1.00  0.280          C  
ATOM   9925  CE2 PHE A 636     198.949 166.618 157.563  1.00  0.280          C  
ATOM   9926  CZ  PHE A 636     197.751 167.274 157.645  1.00  0.280          C  
ATOM   9927  H   PHE A 636     202.834 170.103 161.027  1.00  0.240          H  
ATOM   9928  HA  PHE A 636     200.316 169.151 161.309  1.00  0.240          H  
ATOM   9929 1HB  PHE A 636     201.195 170.074 159.222  1.00  0.340          H  
ATOM   9930 2HB  PHE A 636     202.090 168.583 158.927  1.00  0.340          H  
ATOM   9931  HD1 PHE A 636     198.707 170.010 159.342  1.00  0.340          H  
ATOM   9932  HD2 PHE A 636     201.018 166.660 158.079  1.00  0.340          H  
ATOM   9933  HE1 PHE A 636     196.695 168.997 158.335  1.00  0.340          H  
ATOM   9934  HE2 PHE A 636     199.011 165.649 157.065  1.00  0.340          H  
ATOM   9935  HZ  PHE A 636     196.879 166.835 157.212  1.00  0.340          H  
ATOM   9936  N   ASN A 637     202.302 166.516 161.143  1.00  0.250          N  
ATOM   9937  CA  ASN A 637     202.253 165.061 161.278  1.00  0.280          C  
ATOM   9938  C   ASN A 637     202.094 164.540 162.698  1.00  0.240          C  
ATOM   9939  O   ASN A 637     202.152 163.335 162.922  1.00  0.300          O  
ATOM   9940  CB  ASN A 637     203.443 164.430 160.622  1.00  0.380          C  
ATOM   9941  CG  ASN A 637     203.332 164.520 159.167  1.00  0.380          C  
ATOM   9942  OD1 ASN A 637     202.231 164.395 158.591  1.00  0.380          O  
ATOM   9943  ND2 ASN A 637     204.434 164.756 158.548  1.00  0.380          N  
ATOM   9944  H   ASN A 637     203.194 166.979 161.010  1.00  0.300          H  
ATOM   9945  HA  ASN A 637     201.391 164.720 160.734  1.00  0.340          H  
ATOM   9946 1HB  ASN A 637     204.357 164.924 160.951  1.00  0.460          H  
ATOM   9947 2HB  ASN A 637     203.506 163.385 160.901  1.00  0.460          H  
ATOM   9948 1HD2 ASN A 637     204.441 164.865 157.548  1.00  0.460          H  
ATOM   9949 2HD2 ASN A 637     205.287 164.858 159.057  1.00  0.460          H  
ATOM   9950  N   ASN A 638     201.874 165.421 163.657  1.00  0.190          N  
ATOM   9951  CA  ASN A 638     201.612 164.960 165.004  1.00  0.240          C  
ATOM   9952  C   ASN A 638     200.166 164.502 164.991  1.00  0.180          C  
ATOM   9953  O   ASN A 638     199.500 164.580 163.959  1.00  0.140          O  
ATOM   9954  CB  ASN A 638     201.860 166.046 166.024  1.00  0.320          C  
ATOM   9955  CG  ASN A 638     203.304 166.380 166.148  1.00  0.320          C  
ATOM   9956  OD1 ASN A 638     204.182 165.510 166.070  1.00  0.320          O  
ATOM   9957  ND2 ASN A 638     203.579 167.634 166.348  1.00  0.320          N  
ATOM   9958  H   ASN A 638     201.873 166.425 163.446  1.00  0.230          H  
ATOM   9959  HA  ASN A 638     202.239 164.096 165.229  1.00  0.290          H  
ATOM   9960 1HB  ASN A 638     201.323 166.946 165.727  1.00  0.380          H  
ATOM   9961 2HB  ASN A 638     201.479 165.742 166.996  1.00  0.380          H  
ATOM   9962 1HD2 ASN A 638     204.530 167.928 166.437  1.00  0.380          H  
ATOM   9963 2HD2 ASN A 638     202.839 168.304 166.399  1.00  0.380          H  
ATOM   9964  N   TYR A 639     199.639 164.018 166.099  1.00  0.170          N  
ATOM   9965  CA  TYR A 639     198.289 163.480 166.031  1.00  0.130          C  
ATOM   9966  C   TYR A 639     197.161 164.522 166.109  1.00  0.130          C  
ATOM   9967  O   TYR A 639     196.487 164.709 167.134  1.00  0.120          O  
ATOM   9968  CB  TYR A 639     198.133 162.418 167.084  1.00  0.200          C  
ATOM   9969  CG  TYR A 639     198.994 161.223 166.870  1.00  0.200          C  
ATOM   9970  CD1 TYR A 639     200.094 161.017 167.681  1.00  0.200          C  
ATOM   9971  CD2 TYR A 639     198.698 160.335 165.876  1.00  0.200          C  
ATOM   9972  CE1 TYR A 639     200.877 159.904 167.496  1.00  0.200          C  
ATOM   9973  CE2 TYR A 639     199.470 159.231 165.686  1.00  0.200          C  
ATOM   9974  CZ  TYR A 639     200.557 159.005 166.492  1.00  0.200          C  
ATOM   9975  OH  TYR A 639     201.329 157.882 166.303  1.00  0.200          O  
ATOM   9976  H   TYR A 639     200.152 163.986 166.966  1.00  0.200          H  
ATOM   9977  HA  TYR A 639     198.183 162.989 165.065  1.00  0.160          H  
ATOM   9978 1HB  TYR A 639     198.416 162.818 168.011  1.00  0.240          H  
ATOM   9979 2HB  TYR A 639     197.104 162.117 167.134  1.00  0.240          H  
ATOM   9980  HD1 TYR A 639     200.331 161.723 168.475  1.00  0.240          H  
ATOM   9981  HD2 TYR A 639     197.832 160.502 165.248  1.00  0.240          H  
ATOM   9982  HE1 TYR A 639     201.740 159.732 168.136  1.00  0.240          H  
ATOM   9983  HE2 TYR A 639     199.210 158.527 164.907  1.00  0.240          H  
ATOM   9984  HH  TYR A 639     202.028 157.860 166.967  1.00  0.240          H  
ATOM   9985  N   LEU A 640     196.982 165.197 164.982  1.00  0.130          N  
ATOM   9986  CA  LEU A 640     195.994 166.255 164.761  1.00  0.120          C  
ATOM   9987  C   LEU A 640     194.675 165.608 164.377  1.00  0.190          C  
ATOM   9988  O   LEU A 640     194.682 164.546 163.746  1.00  0.280          O  
ATOM   9989  CB  LEU A 640     196.425 167.165 163.598  1.00  0.170          C  
ATOM   9990  CG  LEU A 640     197.438 168.302 163.854  1.00  0.170          C  
ATOM   9991  CD1 LEU A 640     198.776 167.762 164.362  1.00  0.170          C  
ATOM   9992  CD2 LEU A 640     197.652 169.024 162.533  1.00  0.170          C  
ATOM   9993  H   LEU A 640     197.653 164.959 164.246  1.00  0.160          H  
ATOM   9994  HA  LEU A 640     195.863 166.831 165.677  1.00  0.140          H  
ATOM   9995 1HB  LEU A 640     196.854 166.531 162.825  1.00  0.210          H  
ATOM   9996 2HB  LEU A 640     195.527 167.625 163.191  1.00  0.210          H  
ATOM   9997  HG  LEU A 640     197.049 168.981 164.592  1.00  0.210          H  
ATOM   9998 1HD1 LEU A 640     199.469 168.591 164.508  1.00  0.210          H  
ATOM   9999 2HD1 LEU A 640     198.642 167.247 165.305  1.00  0.210          H  
ATOM  10000 3HD1 LEU A 640     199.192 167.077 163.628  1.00  0.210          H  
ATOM  10001 1HD2 LEU A 640     198.358 169.830 162.672  1.00  0.210          H  
ATOM  10002 2HD2 LEU A 640     198.046 168.319 161.798  1.00  0.210          H  
ATOM  10003 3HD2 LEU A 640     196.711 169.424 162.186  1.00  0.210          H  
ATOM  10004  N   GLN A 641     193.538 166.233 164.709  1.00  0.140          N  
ATOM  10005  CA  GLN A 641     192.267 165.640 164.283  1.00  0.200          C  
ATOM  10006  C   GLN A 641     191.279 166.633 163.632  1.00  0.160          C  
ATOM  10007  O   GLN A 641     191.039 167.746 164.128  1.00  0.160          O  
ATOM  10008  CB  GLN A 641     191.626 164.900 165.463  1.00  0.260          C  
ATOM  10009  CG  GLN A 641     192.456 163.704 165.976  1.00  0.260          C  
ATOM  10010  CD  GLN A 641     191.760 162.888 167.042  1.00  0.260          C  
ATOM  10011  OE1 GLN A 641     191.420 163.377 168.129  1.00  0.260          O  
ATOM  10012  NE2 GLN A 641     191.532 161.614 166.732  1.00  0.260          N  
ATOM  10013  H   GLN A 641     193.550 167.097 165.234  1.00  0.170          H  
ATOM  10014  HA  GLN A 641     192.492 164.895 163.530  1.00  0.240          H  
ATOM  10015 1HB  GLN A 641     191.438 165.590 166.281  1.00  0.310          H  
ATOM  10016 2HB  GLN A 641     190.691 164.510 165.151  1.00  0.310          H  
ATOM  10017 1HG  GLN A 641     192.664 163.052 165.133  1.00  0.310          H  
ATOM  10018 2HG  GLN A 641     193.391 164.071 166.398  1.00  0.310          H  
ATOM  10019 1HE2 GLN A 641     191.070 161.016 167.378  1.00  0.310          H  
ATOM  10020 2HE2 GLN A 641     191.824 161.245 165.828  1.00  0.310          H  
ATOM  10021  N   PHE A 642     190.687 166.180 162.513  1.00  0.140          N  
ATOM  10022  CA  PHE A 642     189.776 166.982 161.689  1.00  0.130          C  
ATOM  10023  C   PHE A 642     188.456 166.277 161.336  1.00  0.130          C  
ATOM  10024  O   PHE A 642     188.359 165.044 161.321  1.00  0.120          O  
ATOM  10025  CB  PHE A 642     190.451 167.327 160.354  1.00  0.190          C  
ATOM  10026  CG  PHE A 642     191.756 168.046 160.433  1.00  0.190          C  
ATOM  10027  CD1 PHE A 642     192.956 167.321 160.495  1.00  0.190          C  
ATOM  10028  CD2 PHE A 642     191.811 169.422 160.414  1.00  0.190          C  
ATOM  10029  CE1 PHE A 642     194.172 167.975 160.536  1.00  0.190          C  
ATOM  10030  CE2 PHE A 642     193.027 170.082 160.456  1.00  0.190          C  
ATOM  10031  CZ  PHE A 642     194.206 169.358 160.513  1.00  0.190          C  
ATOM  10032  H   PHE A 642     190.928 165.232 162.220  1.00  0.170          H  
ATOM  10033  HA  PHE A 642     189.544 167.901 162.222  1.00  0.160          H  
ATOM  10034 1HB  PHE A 642     190.598 166.452 159.772  1.00  0.220          H  
ATOM  10035 2HB  PHE A 642     189.771 167.958 159.787  1.00  0.220          H  
ATOM  10036  HD1 PHE A 642     192.922 166.225 160.506  1.00  0.220          H  
ATOM  10037  HD2 PHE A 642     190.881 169.986 160.365  1.00  0.220          H  
ATOM  10038  HE1 PHE A 642     195.101 167.400 160.580  1.00  0.220          H  
ATOM  10039  HE2 PHE A 642     193.054 171.174 160.440  1.00  0.220          H  
ATOM  10040  HZ  PHE A 642     195.156 169.879 160.540  1.00  0.220          H  
ATOM  10041  N   GLU A 643     187.429 167.068 161.039  1.00  0.160          N  
ATOM  10042  CA  GLU A 643     186.194 166.552 160.455  1.00  0.190          C  
ATOM  10043  C   GLU A 643     186.388 166.541 158.944  1.00  0.190          C  
ATOM  10044  O   GLU A 643     186.079 165.559 158.264  1.00  0.220          O  
ATOM  10045  CB  GLU A 643     184.970 167.401 160.792  1.00  0.250          C  
ATOM  10046  CG  GLU A 643     183.653 166.820 160.247  1.00  0.250          C  
ATOM  10047  CD  GLU A 643     182.452 167.622 160.649  1.00  0.250          C  
ATOM  10048  OE1 GLU A 643     182.600 168.497 161.467  1.00  0.250          O  
ATOM  10049  OE2 GLU A 643     181.393 167.378 160.137  1.00  0.250          O  
ATOM  10050  H   GLU A 643     187.542 168.072 161.138  1.00  0.190          H  
ATOM  10051  HA  GLU A 643     186.025 165.534 160.797  1.00  0.230          H  
ATOM  10052 1HB  GLU A 643     184.865 167.515 161.854  1.00  0.300          H  
ATOM  10053 2HB  GLU A 643     185.098 168.400 160.377  1.00  0.300          H  
ATOM  10054 1HG  GLU A 643     183.698 166.781 159.161  1.00  0.300          H  
ATOM  10055 2HG  GLU A 643     183.545 165.798 160.612  1.00  0.300          H  
ATOM  10056  N   THR A 644     186.896 167.668 158.426  1.00  0.170          N  
ATOM  10057  CA  THR A 644     187.127 167.808 156.992  1.00  0.160          C  
ATOM  10058  C   THR A 644     188.536 168.343 156.794  1.00  0.150          C  
ATOM  10059  O   THR A 644     189.064 169.062 157.656  1.00  0.150          O  
ATOM  10060  CB  THR A 644     186.174 168.814 156.319  1.00  0.230          C  
ATOM  10061  OG1 THR A 644     186.512 170.119 156.766  1.00  0.230          O  
ATOM  10062  CG2 THR A 644     184.733 168.526 156.714  1.00  0.230          C  
ATOM  10063  H   THR A 644     187.127 168.432 159.062  1.00  0.200          H  
ATOM  10064  HA  THR A 644     187.047 166.834 156.509  1.00  0.190          H  
ATOM  10065  HB  THR A 644     186.286 168.757 155.238  1.00  0.270          H  
ATOM  10066  HG1 THR A 644     186.111 170.774 156.182  1.00  0.270          H  
ATOM  10067 1HG2 THR A 644     184.076 169.251 156.241  1.00  0.270          H  
ATOM  10068 2HG2 THR A 644     184.463 167.522 156.392  1.00  0.270          H  
ATOM  10069 3HG2 THR A 644     184.625 168.600 157.792  1.00  0.270          H  
ATOM  10070  N   LEU A 645     189.129 168.038 155.637  1.00  0.160          N  
ATOM  10071  CA  LEU A 645     190.445 168.560 155.299  1.00  0.150          C  
ATOM  10072  C   LEU A 645     190.761 168.432 153.805  1.00  0.150          C  
ATOM  10073  O   LEU A 645     190.602 167.348 153.227  1.00  0.160          O  
ATOM  10074  CB  LEU A 645     191.518 167.856 156.139  1.00  0.210          C  
ATOM  10075  CG  LEU A 645     192.989 168.267 155.910  1.00  0.210          C  
ATOM  10076  CD1 LEU A 645     193.237 169.719 156.311  1.00  0.210          C  
ATOM  10077  CD2 LEU A 645     193.821 167.389 156.746  1.00  0.210          C  
ATOM  10078  H   LEU A 645     188.652 167.439 154.976  1.00  0.190          H  
ATOM  10079  HA  LEU A 645     190.454 169.610 155.560  1.00  0.180          H  
ATOM  10080 1HB  LEU A 645     191.302 168.023 157.193  1.00  0.260          H  
ATOM  10081 2HB  LEU A 645     191.450 166.793 155.945  1.00  0.260          H  
ATOM  10082  HG  LEU A 645     193.248 168.145 154.860  1.00  0.260          H  
ATOM  10083 1HD1 LEU A 645     194.284 169.960 156.159  1.00  0.260          H  
ATOM  10084 2HD1 LEU A 645     192.631 170.387 155.705  1.00  0.260          H  
ATOM  10085 3HD1 LEU A 645     192.984 169.854 157.362  1.00  0.260          H  
ATOM  10086 1HD2 LEU A 645     194.859 167.634 156.609  1.00  0.260          H  
ATOM  10087 2HD2 LEU A 645     193.552 167.522 157.777  1.00  0.260          H  
ATOM  10088 3HD2 LEU A 645     193.638 166.383 156.459  1.00  0.260          H  
ATOM  10089  N   CYS A 646     191.185 169.540 153.185  1.00  0.160          N  
ATOM  10090  CA  CYS A 646     191.570 169.551 151.769  1.00  0.150          C  
ATOM  10091  C   CYS A 646     192.656 170.592 151.449  1.00  0.170          C  
ATOM  10092  O   CYS A 646     192.641 171.722 151.947  1.00  0.190          O  
ATOM  10093  CB  CYS A 646     190.359 169.775 150.854  1.00  0.210          C  
ATOM  10094  SG  CYS A 646     190.782 169.659 149.084  1.00  0.210          S  
ATOM  10095  H   CYS A 646     191.202 170.405 153.730  1.00  0.190          H  
ATOM  10096  HA  CYS A 646     191.998 168.583 151.545  1.00  0.180          H  
ATOM  10097 1HB  CYS A 646     189.587 169.040 151.078  1.00  0.260          H  
ATOM  10098 2HB  CYS A 646     189.941 170.762 151.037  1.00  0.260          H  
ATOM  10099  N   PHE A 647     193.632 170.183 150.629  1.00  0.180          N  
ATOM  10100  CA  PHE A 647     194.778 171.027 150.268  1.00  0.190          C  
ATOM  10101  C   PHE A 647     194.870 171.486 148.797  1.00  0.210          C  
ATOM  10102  O   PHE A 647     195.040 170.671 147.879  1.00  0.250          O  
ATOM  10103  CB  PHE A 647     196.063 170.245 150.545  1.00  0.260          C  
ATOM  10104  CG  PHE A 647     196.285 169.881 151.968  1.00  0.260          C  
ATOM  10105  CD1 PHE A 647     195.784 168.685 152.482  1.00  0.260          C  
ATOM  10106  CD2 PHE A 647     196.996 170.708 152.797  1.00  0.260          C  
ATOM  10107  CE1 PHE A 647     196.001 168.350 153.798  1.00  0.260          C  
ATOM  10108  CE2 PHE A 647     197.203 170.373 154.113  1.00  0.260          C  
ATOM  10109  CZ  PHE A 647     196.711 169.202 154.609  1.00  0.260          C  
ATOM  10110  H   PHE A 647     193.569 169.244 150.227  1.00  0.220          H  
ATOM  10111  HA  PHE A 647     194.751 171.920 150.895  1.00  0.230          H  
ATOM  10112 1HB  PHE A 647     196.062 169.327 149.953  1.00  0.310          H  
ATOM  10113 2HB  PHE A 647     196.901 170.841 150.220  1.00  0.310          H  
ATOM  10114  HD1 PHE A 647     195.217 168.012 151.829  1.00  0.310          H  
ATOM  10115  HD2 PHE A 647     197.392 171.640 152.397  1.00  0.310          H  
ATOM  10116  HE1 PHE A 647     195.607 167.414 154.194  1.00  0.310          H  
ATOM  10117  HE2 PHE A 647     197.751 171.036 154.760  1.00  0.310          H  
ATOM  10118  HZ  PHE A 647     196.880 168.953 155.637  1.00  0.310          H  
ATOM  10119  N   ASP A 648     194.826 172.807 148.578  1.00  0.190          N  
ATOM  10120  CA  ASP A 648     194.937 173.398 147.230  1.00  0.190          C  
ATOM  10121  C   ASP A 648     196.246 174.173 147.038  1.00  0.210          C  
ATOM  10122  O   ASP A 648     196.705 174.866 147.947  1.00  0.280          O  
ATOM  10123  CB  ASP A 648     193.765 174.345 146.944  1.00  0.270          C  
ATOM  10124  CG  ASP A 648     192.405 173.674 146.645  1.00  0.270          C  
ATOM  10125  OD1 ASP A 648     192.360 172.919 145.698  1.00  0.270          O  
ATOM  10126  OD2 ASP A 648     191.441 173.949 147.319  1.00  0.270          O  
ATOM  10127  H   ASP A 648     194.695 173.421 149.391  1.00  0.230          H  
ATOM  10128  HA  ASP A 648     194.914 172.591 146.496  1.00  0.230          H  
ATOM  10129 1HB  ASP A 648     193.635 175.007 147.799  1.00  0.320          H  
ATOM  10130 2HB  ASP A 648     194.029 174.968 146.091  1.00  0.320          H  
ATOM  10131  N   VAL A 649     196.809 174.156 145.824  1.00  0.180          N  
ATOM  10132  CA  VAL A 649     198.034 174.944 145.553  1.00  0.190          C  
ATOM  10133  C   VAL A 649     197.768 176.017 144.483  1.00  0.190          C  
ATOM  10134  O   VAL A 649     198.579 176.229 143.579  1.00  0.190          O  
ATOM  10135  CB  VAL A 649     199.260 174.056 145.151  1.00  0.260          C  
ATOM  10136  CG1 VAL A 649     199.631 173.155 146.320  1.00  0.260          C  
ATOM  10137  CG2 VAL A 649     199.004 173.216 143.943  1.00  0.260          C  
ATOM  10138  H   VAL A 649     196.391 173.572 145.098  1.00  0.220          H  
ATOM  10139  HA  VAL A 649     198.319 175.465 146.468  1.00  0.230          H  
ATOM  10140  HB  VAL A 649     200.105 174.716 144.953  1.00  0.310          H  
ATOM  10141 1HG1 VAL A 649     200.508 172.557 146.074  1.00  0.310          H  
ATOM  10142 2HG1 VAL A 649     199.827 173.734 147.166  1.00  0.310          H  
ATOM  10143 3HG1 VAL A 649     198.802 172.509 146.529  1.00  0.310          H  
ATOM  10144 1HG2 VAL A 649     199.891 172.629 143.705  1.00  0.310          H  
ATOM  10145 2HG2 VAL A 649     198.218 172.579 144.176  1.00  0.310          H  
ATOM  10146 3HG2 VAL A 649     198.747 173.829 143.083  1.00  0.310          H  
ATOM  10147  N   ASN A 650     196.596 176.646 144.562  1.00  0.200          N  
ATOM  10148  CA  ASN A 650     196.168 177.652 143.596  1.00  0.230          C  
ATOM  10149  C   ASN A 650     195.250 178.687 144.307  1.00  0.230          C  
ATOM  10150  O   ASN A 650     195.050 178.569 145.520  1.00  0.220          O  
ATOM  10151  CB  ASN A 650     195.493 176.883 142.451  1.00  0.310          C  
ATOM  10152  CG  ASN A 650     194.269 176.119 142.897  1.00  0.310          C  
ATOM  10153  OD1 ASN A 650     193.427 176.646 143.622  1.00  0.310          O  
ATOM  10154  ND2 ASN A 650     194.157 174.883 142.480  1.00  0.310          N  
ATOM  10155  H   ASN A 650     195.997 176.414 145.341  1.00  0.240          H  
ATOM  10156  HA  ASN A 650     197.054 178.169 143.228  1.00  0.280          H  
ATOM  10157 1HB  ASN A 650     195.246 177.483 141.603  1.00  0.370          H  
ATOM  10158 2HB  ASN A 650     196.209 176.146 142.087  1.00  0.370          H  
ATOM  10159 1HD2 ASN A 650     193.358 174.331 142.745  1.00  0.370          H  
ATOM  10160 2HD2 ASN A 650     194.863 174.486 141.893  1.00  0.370          H  
ATOM  10161  N   PRO A 651     194.685 179.726 143.625  1.00  0.240          N  
ATOM  10162  CA  PRO A 651     193.796 180.745 144.203  1.00  0.240          C  
ATOM  10163  C   PRO A 651     192.397 180.180 144.487  1.00  0.260          C  
ATOM  10164  O   PRO A 651     191.396 180.577 143.892  1.00  0.300          O  
ATOM  10165  CB  PRO A 651     193.761 181.833 143.109  1.00  0.360          C  
ATOM  10166  CG  PRO A 651     194.906 181.499 142.164  1.00  0.360          C  
ATOM  10167  CD  PRO A 651     195.038 180.004 142.225  1.00  0.360          C  
ATOM  10168  HA  PRO A 651     194.246 181.132 145.129  1.00  0.290          H  
ATOM  10169 1HB  PRO A 651     192.787 181.829 142.599  1.00  0.430          H  
ATOM  10170 2HB  PRO A 651     193.869 182.825 143.571  1.00  0.430          H  
ATOM  10171 1HG  PRO A 651     194.672 181.860 141.148  1.00  0.430          H  
ATOM  10172 2HG  PRO A 651     195.822 182.021 142.479  1.00  0.430          H  
ATOM  10173 1HD  PRO A 651     194.303 179.545 141.546  1.00  0.430          H  
ATOM  10174 2HD  PRO A 651     196.067 179.730 141.985  1.00  0.430          H  
ATOM  10175  N   ALA A 652     192.397 179.223 145.398  1.00  0.250          N  
ATOM  10176  CA  ALA A 652     191.288 178.428 145.888  1.00  0.270          C  
ATOM  10177  C   ALA A 652     190.408 179.191 146.840  1.00  0.260          C  
ATOM  10178  O   ALA A 652     190.766 180.265 147.325  1.00  0.240          O  
ATOM  10179  CB  ALA A 652     191.821 177.206 146.593  1.00  0.370          C  
ATOM  10180  H   ALA A 652     193.307 179.011 145.802  1.00  0.300          H  
ATOM  10181  HA  ALA A 652     190.686 178.123 145.032  1.00  0.320          H  
ATOM  10182 1HB  ALA A 652     191.000 176.580 146.943  1.00  0.440          H  
ATOM  10183 2HB  ALA A 652     192.426 176.650 145.904  1.00  0.440          H  
ATOM  10184 3HB  ALA A 652     192.423 177.514 147.444  1.00  0.440          H  
ATOM  10185  N   VAL A 653     189.242 178.629 147.132  1.00  0.290          N  
ATOM  10186  CA  VAL A 653     188.398 179.253 148.127  1.00  0.290          C  
ATOM  10187  C   VAL A 653     189.239 179.321 149.386  1.00  0.260          C  
ATOM  10188  O   VAL A 653     189.826 178.326 149.809  1.00  0.310          O  
ATOM  10189  CB  VAL A 653     187.113 178.440 148.363  1.00  0.410          C  
ATOM  10190  CG1 VAL A 653     186.314 179.029 149.537  1.00  0.410          C  
ATOM  10191  CG2 VAL A 653     186.277 178.452 147.089  1.00  0.410          C  
ATOM  10192  H   VAL A 653     188.975 177.760 146.693  1.00  0.350          H  
ATOM  10193  HA  VAL A 653     188.143 180.264 147.807  1.00  0.350          H  
ATOM  10194  HB  VAL A 653     187.377 177.416 148.623  1.00  0.490          H  
ATOM  10195 1HG1 VAL A 653     185.413 178.438 149.691  1.00  0.490          H  
ATOM  10196 2HG1 VAL A 653     186.914 179.006 150.454  1.00  0.490          H  
ATOM  10197 3HG1 VAL A 653     186.036 180.057 149.312  1.00  0.490          H  
ATOM  10198 1HG2 VAL A 653     185.367 177.870 147.244  1.00  0.490          H  
ATOM  10199 2HG2 VAL A 653     186.012 179.479 146.839  1.00  0.490          H  
ATOM  10200 3HG2 VAL A 653     186.843 178.019 146.269  1.00  0.490          H  
ATOM  10201  N   ALA A 654     189.269 180.494 149.993  1.00  0.220          N  
ATOM  10202  CA  ALA A 654     190.111 180.728 151.141  1.00  0.190          C  
ATOM  10203  C   ALA A 654     189.861 179.791 152.300  1.00  0.240          C  
ATOM  10204  O   ALA A 654     188.728 179.449 152.644  1.00  0.360          O  
ATOM  10205  CB  ALA A 654     189.931 182.151 151.630  1.00  0.280          C  
ATOM  10206  H   ALA A 654     188.735 181.253 149.601  1.00  0.260          H  
ATOM  10207  HA  ALA A 654     191.144 180.590 150.819  1.00  0.230          H  
ATOM  10208 1HB  ALA A 654     190.606 182.331 152.470  1.00  0.330          H  
ATOM  10209 2HB  ALA A 654     190.158 182.845 150.823  1.00  0.330          H  
ATOM  10210 3HB  ALA A 654     188.903 182.293 151.956  1.00  0.330          H  
ATOM  10211  N   GLY A 655     190.974 179.438 152.912  1.00  0.190          N  
ATOM  10212  CA  GLY A 655     191.115 178.620 154.093  1.00  0.250          C  
ATOM  10213  C   GLY A 655     192.314 179.224 154.795  1.00  0.310          C  
ATOM  10214  O   GLY A 655     192.532 180.434 154.697  1.00  0.420          O  
ATOM  10215  H   GLY A 655     191.830 179.780 152.505  1.00  0.230          H  
ATOM  10216 1HA  GLY A 655     190.223 178.674 154.715  1.00  0.300          H  
ATOM  10217 2HA  GLY A 655     191.301 177.581 153.823  1.00  0.300          H  
ATOM  10218  N   CYS A 656     193.091 178.432 155.511  1.00  0.230          N  
ATOM  10219  CA  CYS A 656     194.239 179.036 156.166  1.00  0.240          C  
ATOM  10220  C   CYS A 656     195.393 178.852 155.213  1.00  0.240          C  
ATOM  10221  O   CYS A 656     195.323 178.006 154.323  1.00  0.240          O  
ATOM  10222  CB  CYS A 656     194.534 178.442 157.530  1.00  0.330          C  
ATOM  10223  SG  CYS A 656     195.197 176.771 157.551  1.00  0.330          S  
ATOM  10224  H   CYS A 656     192.911 177.425 155.540  1.00  0.280          H  
ATOM  10225  HA  CYS A 656     194.067 180.104 156.305  1.00  0.290          H  
ATOM  10226 1HB  CYS A 656     195.233 179.085 158.000  1.00  0.400          H  
ATOM  10227 2HB  CYS A 656     193.634 178.460 158.133  1.00  0.400          H  
ATOM  10228  N   LYS A 657     196.473 179.594 155.381  1.00  0.250          N  
ATOM  10229  CA  LYS A 657     197.571 179.402 154.451  1.00  0.240          C  
ATOM  10230  C   LYS A 657     198.950 179.096 155.018  1.00  0.230          C  
ATOM  10231  O   LYS A 657     199.384 179.594 156.071  1.00  0.230          O  
ATOM  10232  CB  LYS A 657     197.676 180.637 153.554  1.00  0.340          C  
ATOM  10233  CG  LYS A 657     196.459 180.846 152.661  1.00  0.340          C  
ATOM  10234  CD  LYS A 657     196.595 182.084 151.803  1.00  0.340          C  
ATOM  10235  CE  LYS A 657     195.362 182.268 150.928  1.00  0.340          C  
ATOM  10236  NZ  LYS A 657     195.416 183.535 150.146  1.00  0.340          N  
ATOM  10237  H   LYS A 657     196.511 180.280 156.117  1.00  0.300          H  
ATOM  10238  HA  LYS A 657     197.322 178.557 153.814  1.00  0.290          H  
ATOM  10239 1HB  LYS A 657     197.807 181.526 154.166  1.00  0.410          H  
ATOM  10240 2HB  LYS A 657     198.555 180.542 152.912  1.00  0.410          H  
ATOM  10241 1HG  LYS A 657     196.332 179.969 152.022  1.00  0.410          H  
ATOM  10242 2HG  LYS A 657     195.566 180.952 153.276  1.00  0.410          H  
ATOM  10243 1HD  LYS A 657     196.710 182.960 152.440  1.00  0.410          H  
ATOM  10244 2HD  LYS A 657     197.481 181.995 151.169  1.00  0.410          H  
ATOM  10245 1HE  LYS A 657     195.298 181.430 150.235  1.00  0.410          H  
ATOM  10246 2HE  LYS A 657     194.471 182.273 151.557  1.00  0.410          H  
ATOM  10247 1HZ  LYS A 657     194.588 183.618 149.571  1.00  0.410          H  
ATOM  10248 2HZ  LYS A 657     195.466 184.323 150.775  1.00  0.410          H  
ATOM  10249 3HZ  LYS A 657     196.234 183.528 149.562  1.00  0.410          H  
ATOM  10250  N   TRP A 658     199.661 178.326 154.214  1.00  0.230          N  
ATOM  10251  CA  TRP A 658     201.071 178.014 154.366  1.00  0.220          C  
ATOM  10252  C   TRP A 658     201.784 178.692 153.186  1.00  0.230          C  
ATOM  10253  O   TRP A 658     201.191 178.838 152.116  1.00  0.250          O  
ATOM  10254  CB  TRP A 658     201.286 176.499 154.368  1.00  0.310          C  
ATOM  10255  CG  TRP A 658     200.823 175.719 155.597  1.00  0.310          C  
ATOM  10256  CD1 TRP A 658     200.584 176.164 156.865  1.00  0.310          C  
ATOM  10257  CD2 TRP A 658     200.556 174.304 155.625  1.00  0.310          C  
ATOM  10258  NE1 TRP A 658     200.239 175.104 157.681  1.00  0.310          N  
ATOM  10259  CE2 TRP A 658     200.210 173.972 156.943  1.00  0.310          C  
ATOM  10260  CE3 TRP A 658     200.594 173.310 154.664  1.00  0.310          C  
ATOM  10261  CZ2 TRP A 658     199.914 172.677 157.317  1.00  0.310          C  
ATOM  10262  CZ3 TRP A 658     200.292 172.028 155.033  1.00  0.310          C  
ATOM  10263  CH2 TRP A 658     199.963 171.707 156.328  1.00  0.310          C  
ATOM  10264  H   TRP A 658     199.150 177.920 153.421  1.00  0.280          H  
ATOM  10265  HA  TRP A 658     201.453 178.438 155.291  1.00  0.260          H  
ATOM  10266 1HB  TRP A 658     200.821 176.069 153.498  1.00  0.370          H  
ATOM  10267 2HB  TRP A 658     202.341 176.328 154.303  1.00  0.370          H  
ATOM  10268  HD1 TRP A 658     200.672 177.186 157.197  1.00  0.370          H  
ATOM  10269  HE1 TRP A 658     200.035 175.142 158.704  1.00  0.370          H  
ATOM  10270  HE3 TRP A 658     200.854 173.543 153.635  1.00  0.370          H  
ATOM  10271  HZ2 TRP A 658     199.652 172.417 158.344  1.00  0.370          H  
ATOM  10272  HZ3 TRP A 658     200.317 171.274 154.264  1.00  0.370          H  
ATOM  10273  HH2 TRP A 658     199.734 170.671 156.576  1.00  0.370          H  
ATOM  10274  N   ALA A 659     203.039 179.100 153.337  1.00  0.240          N  
ATOM  10275  CA  ALA A 659     203.718 179.753 152.211  1.00  0.240          C  
ATOM  10276  C   ALA A 659     205.048 179.119 151.847  1.00  0.260          C  
ATOM  10277  O   ALA A 659     205.805 178.674 152.710  1.00  0.320          O  
ATOM  10278  CB  ALA A 659     203.949 181.210 152.533  1.00  0.340          C  
ATOM  10279  H   ALA A 659     203.504 178.964 154.232  1.00  0.290          H  
ATOM  10280  HA  ALA A 659     203.077 179.687 151.340  1.00  0.290          H  
ATOM  10281 1HB  ALA A 659     204.415 181.666 151.671  1.00  0.400          H  
ATOM  10282 2HB  ALA A 659     203.000 181.703 152.745  1.00  0.400          H  
ATOM  10283 3HB  ALA A 659     204.602 181.299 153.394  1.00  0.400          H  
ATOM  10284  N   LEU A 660     205.344 179.107 150.545  1.00  0.270          N  
ATOM  10285  CA  LEU A 660     206.620 178.603 150.033  1.00  0.300          C  
ATOM  10286  C   LEU A 660     207.640 179.717 149.851  1.00  0.310          C  
ATOM  10287  O   LEU A 660     207.406 180.679 149.118  1.00  0.300          O  
ATOM  10288  CB  LEU A 660     206.398 177.859 148.701  1.00  0.410          C  
ATOM  10289  CG  LEU A 660     205.587 176.532 148.771  1.00  0.410          C  
ATOM  10290  CD1 LEU A 660     205.243 176.074 147.364  1.00  0.410          C  
ATOM  10291  CD2 LEU A 660     206.450 175.441 149.446  1.00  0.410          C  
ATOM  10292  H   LEU A 660     204.658 179.466 149.871  1.00  0.320          H  
ATOM  10293  HA  LEU A 660     207.031 177.910 150.762  1.00  0.360          H  
ATOM  10294 1HB  LEU A 660     205.862 178.526 148.030  1.00  0.490          H  
ATOM  10295 2HB  LEU A 660     207.370 177.639 148.261  1.00  0.490          H  
ATOM  10296  HG  LEU A 660     204.666 176.689 149.338  1.00  0.490          H  
ATOM  10297 1HD1 LEU A 660     204.680 175.141 147.407  1.00  0.490          H  
ATOM  10298 2HD1 LEU A 660     204.636 176.842 146.884  1.00  0.490          H  
ATOM  10299 3HD1 LEU A 660     206.156 175.918 146.789  1.00  0.490          H  
ATOM  10300 1HD2 LEU A 660     205.899 174.515 149.490  1.00  0.490          H  
ATOM  10301 2HD2 LEU A 660     207.350 175.287 148.871  1.00  0.490          H  
ATOM  10302 3HD2 LEU A 660     206.723 175.731 150.452  1.00  0.490          H  
ATOM  10303  N   VAL A 661     208.792 179.553 150.501  1.00  0.310          N  
ATOM  10304  CA  VAL A 661     209.888 180.528 150.521  1.00  0.290          C  
ATOM  10305  C   VAL A 661     211.195 180.077 149.858  1.00  0.300          C  
ATOM  10306  O   VAL A 661     211.672 178.984 150.135  1.00  0.340          O  
ATOM  10307  CB  VAL A 661     210.176 180.897 151.977  1.00  0.410          C  
ATOM  10308  CG1 VAL A 661     211.358 181.782 152.060  1.00  0.410          C  
ATOM  10309  CG2 VAL A 661     208.965 181.628 152.541  1.00  0.410          C  
ATOM  10310  H   VAL A 661     208.886 178.702 151.067  1.00  0.370          H  
ATOM  10311  HA  VAL A 661     209.540 181.422 150.006  1.00  0.350          H  
ATOM  10312  HB  VAL A 661     210.375 179.993 152.559  1.00  0.500          H  
ATOM  10313 1HG1 VAL A 661     211.524 182.035 153.084  1.00  0.500          H  
ATOM  10314 2HG1 VAL A 661     212.259 181.299 151.679  1.00  0.500          H  
ATOM  10315 3HG1 VAL A 661     211.147 182.666 151.481  1.00  0.500          H  
ATOM  10316 1HG2 VAL A 661     209.167 181.898 153.558  1.00  0.500          H  
ATOM  10317 2HG2 VAL A 661     208.785 182.529 151.956  1.00  0.500          H  
ATOM  10318 3HG2 VAL A 661     208.086 180.987 152.500  1.00  0.500          H  
ATOM  10319  N   HIS A 662     211.753 180.934 148.971  1.00  0.270          N  
ATOM  10320  CA  HIS A 662     213.020 180.668 148.220  1.00  0.270          C  
ATOM  10321  C   HIS A 662     214.383 180.889 148.953  1.00  0.270          C  
ATOM  10322  O   HIS A 662     215.294 180.065 148.912  1.00  0.270          O  
ATOM  10323  CB  HIS A 662     213.054 181.531 146.953  1.00  0.380          C  
ATOM  10324  CG  HIS A 662     214.256 181.285 146.081  1.00  0.380          C  
ATOM  10325  ND1 HIS A 662     214.400 180.151 145.308  1.00  0.380          N  
ATOM  10326  CD2 HIS A 662     215.373 182.018 145.878  1.00  0.380          C  
ATOM  10327  CE1 HIS A 662     215.551 180.205 144.670  1.00  0.380          C  
ATOM  10328  NE2 HIS A 662     216.158 181.322 145.003  1.00  0.380          N  
ATOM  10329  H   HIS A 662     211.241 181.811 148.814  1.00  0.320          H  
ATOM  10330  HA  HIS A 662     213.013 179.623 147.908  1.00  0.320          H  
ATOM  10331 1HB  HIS A 662     212.167 181.352 146.373  1.00  0.450          H  
ATOM  10332 2HB  HIS A 662     213.045 182.584 147.231  1.00  0.450          H  
ATOM  10333  HD2 HIS A 662     215.611 182.979 146.333  1.00  0.450          H  
ATOM  10334  HE1 HIS A 662     215.938 179.452 143.988  1.00  0.450          H  
ATOM  10335  HE2 HIS A 662     217.065 181.627 144.679  1.00  0.450          H  
ATOM  10336  N   ASP A 663     214.587 182.078 149.503  1.00  0.280          N  
ATOM  10337  CA  ASP A 663     215.843 182.449 150.188  1.00  0.270          C  
ATOM  10338  C   ASP A 663     215.622 182.373 151.688  1.00  0.310          C  
ATOM  10339  O   ASP A 663     214.682 182.985 152.184  1.00  0.430          O  
ATOM  10340  CB  ASP A 663     216.367 183.813 149.716  1.00  0.380          C  
ATOM  10341  CG  ASP A 663     217.735 184.288 150.338  1.00  0.380          C  
ATOM  10342  OD1 ASP A 663     217.893 184.253 151.568  1.00  0.380          O  
ATOM  10343  OD2 ASP A 663     218.603 184.681 149.582  1.00  0.380          O  
ATOM  10344  H   ASP A 663     213.822 182.727 149.479  1.00  0.340          H  
ATOM  10345  HA  ASP A 663     216.609 181.712 149.933  1.00  0.320          H  
ATOM  10346 1HB  ASP A 663     216.500 183.773 148.636  1.00  0.460          H  
ATOM  10347 2HB  ASP A 663     215.626 184.560 149.905  1.00  0.460          H  
ATOM  10348  N   VAL A 664     216.439 181.608 152.423  1.00  0.280          N  
ATOM  10349  CA  VAL A 664     216.172 181.442 153.858  1.00  0.260          C  
ATOM  10350  C   VAL A 664     216.147 182.770 154.639  1.00  0.230          C  
ATOM  10351  O   VAL A 664     215.501 182.837 155.694  1.00  0.240          O  
ATOM  10352  CB  VAL A 664     217.206 180.479 154.536  1.00  0.370          C  
ATOM  10353  CG1 VAL A 664     218.569 181.126 154.689  1.00  0.370          C  
ATOM  10354  CG2 VAL A 664     216.675 180.008 155.881  1.00  0.370          C  
ATOM  10355  H   VAL A 664     217.249 181.146 151.990  1.00  0.340          H  
ATOM  10356  HA  VAL A 664     215.192 180.975 153.948  1.00  0.310          H  
ATOM  10357  HB  VAL A 664     217.343 179.641 153.923  1.00  0.450          H  
ATOM  10358 1HG1 VAL A 664     219.258 180.410 155.128  1.00  0.450          H  
ATOM  10359 2HG1 VAL A 664     218.947 181.443 153.726  1.00  0.450          H  
ATOM  10360 3HG1 VAL A 664     218.487 181.971 155.340  1.00  0.450          H  
ATOM  10361 1HG2 VAL A 664     217.383 179.310 156.319  1.00  0.450          H  
ATOM  10362 2HG2 VAL A 664     216.540 180.843 156.560  1.00  0.450          H  
ATOM  10363 3HG2 VAL A 664     215.717 179.501 155.735  1.00  0.450          H  
ATOM  10364  N   LYS A 665     216.867 183.809 154.169  1.00  0.210          N  
ATOM  10365  CA  LYS A 665     216.877 185.083 154.886  1.00  0.210          C  
ATOM  10366  C   LYS A 665     215.977 186.094 154.192  1.00  0.220          C  
ATOM  10367  O   LYS A 665     215.121 186.732 154.818  1.00  0.240          O  
ATOM  10368  CB  LYS A 665     218.293 185.679 154.976  1.00  0.290          C  
ATOM  10369  CG  LYS A 665     219.354 184.838 155.714  1.00  0.290          C  
ATOM  10370  CD  LYS A 665     218.971 184.552 157.171  1.00  0.290          C  
ATOM  10371  CE  LYS A 665     220.073 183.797 157.912  1.00  0.290          C  
ATOM  10372  NZ  LYS A 665     219.666 183.469 159.310  1.00  0.290          N  
ATOM  10373  H   LYS A 665     217.370 183.735 153.274  1.00  0.250          H  
ATOM  10374  HA  LYS A 665     216.479 184.931 155.885  1.00  0.250          H  
ATOM  10375 1HB  LYS A 665     218.668 185.844 153.963  1.00  0.350          H  
ATOM  10376 2HB  LYS A 665     218.242 186.654 155.459  1.00  0.350          H  
ATOM  10377 1HG  LYS A 665     219.515 183.918 155.177  1.00  0.350          H  
ATOM  10378 2HG  LYS A 665     220.292 185.390 155.712  1.00  0.350          H  
ATOM  10379 1HD  LYS A 665     218.763 185.489 157.690  1.00  0.350          H  
ATOM  10380 2HD  LYS A 665     218.074 183.932 157.199  1.00  0.350          H  
ATOM  10381 1HE  LYS A 665     220.289 182.870 157.380  1.00  0.350          H  
ATOM  10382 2HE  LYS A 665     220.981 184.407 157.942  1.00  0.350          H  
ATOM  10383 1HZ  LYS A 665     220.412 182.963 159.774  1.00  0.350          H  
ATOM  10384 2HZ  LYS A 665     219.475 184.319 159.824  1.00  0.350          H  
ATOM  10385 3HZ  LYS A 665     218.836 182.894 159.291  1.00  0.350          H  
ATOM  10386  N   TRP A 666     216.131 186.230 152.884  1.00  0.220          N  
ATOM  10387  CA  TRP A 666     215.309 187.181 152.146  1.00  0.240          C  
ATOM  10388  C   TRP A 666     214.089 186.413 151.700  1.00  0.260          C  
ATOM  10389  O   TRP A 666     213.916 186.100 150.517  1.00  0.280          O  
ATOM  10390  CB  TRP A 666     216.088 187.767 150.980  1.00  0.330          C  
ATOM  10391  CG  TRP A 666     217.205 188.602 151.455  1.00  0.330          C  
ATOM  10392  CD1 TRP A 666     218.505 188.229 151.589  1.00  0.330          C  
ATOM  10393  CD2 TRP A 666     217.129 189.971 151.900  1.00  0.330          C  
ATOM  10394  NE1 TRP A 666     219.246 189.279 152.080  1.00  0.330          N  
ATOM  10395  CE2 TRP A 666     218.418 190.351 152.275  1.00  0.330          C  
ATOM  10396  CE3 TRP A 666     216.083 190.892 152.010  1.00  0.330          C  
ATOM  10397  CZ2 TRP A 666     218.696 191.617 152.753  1.00  0.330          C  
ATOM  10398  CZ3 TRP A 666     216.361 192.162 152.489  1.00  0.330          C  
ATOM  10399  CH2 TRP A 666     217.636 192.515 152.851  1.00  0.330          C  
ATOM  10400  H   TRP A 666     216.824 185.641 152.405  1.00  0.260          H  
ATOM  10401  HA  TRP A 666     215.002 187.989 152.808  1.00  0.290          H  
ATOM  10402 1HB  TRP A 666     216.495 186.967 150.366  1.00  0.390          H  
ATOM  10403 2HB  TRP A 666     215.434 188.369 150.356  1.00  0.390          H  
ATOM  10404  HD1 TRP A 666     218.899 187.237 151.341  1.00  0.390          H  
ATOM  10405  HE1 TRP A 666     220.238 189.263 152.269  1.00  0.390          H  
ATOM  10406  HE3 TRP A 666     215.070 190.617 151.724  1.00  0.390          H  
ATOM  10407  HZ2 TRP A 666     219.702 191.916 153.048  1.00  0.390          H  
ATOM  10408  HZ3 TRP A 666     215.542 192.875 152.571  1.00  0.390          H  
ATOM  10409  HH2 TRP A 666     217.821 193.522 153.224  1.00  0.390          H  
ATOM  10410  N   ARG A 667     213.198 186.171 152.655  1.00  0.280          N  
ATOM  10411  CA  ARG A 667     212.125 185.194 152.486  1.00  0.300          C  
ATOM  10412  C   ARG A 667     210.970 185.544 151.530  1.00  0.300          C  
ATOM  10413  O   ARG A 667     209.810 185.671 151.927  1.00  0.320          O  
ATOM  10414  CB  ARG A 667     211.564 184.842 153.861  1.00  0.410          C  
ATOM  10415  CG  ARG A 667     212.622 184.189 154.779  1.00  0.410          C  
ATOM  10416  CD  ARG A 667     212.111 183.718 156.090  1.00  0.410          C  
ATOM  10417  NE  ARG A 667     211.305 182.503 155.970  1.00  0.410          N  
ATOM  10418  CZ  ARG A 667     211.808 181.238 155.912  1.00  0.410          C  
ATOM  10419  NH1 ARG A 667     213.099 180.974 155.954  1.00  0.410          N  
ATOM  10420  NH2 ARG A 667     210.983 180.228 155.807  1.00  0.410          N  
ATOM  10421  H   ARG A 667     213.422 186.562 153.575  1.00  0.340          H  
ATOM  10422  HA  ARG A 667     212.604 184.300 152.102  1.00  0.360          H  
ATOM  10423 1HB  ARG A 667     211.215 185.746 154.351  1.00  0.490          H  
ATOM  10424 2HB  ARG A 667     210.717 184.170 153.767  1.00  0.490          H  
ATOM  10425 1HG  ARG A 667     213.073 183.347 154.263  1.00  0.490          H  
ATOM  10426 2HG  ARG A 667     213.395 184.907 154.992  1.00  0.490          H  
ATOM  10427 1HD  ARG A 667     212.951 183.516 156.752  1.00  0.490          H  
ATOM  10428 2HD  ARG A 667     211.487 184.495 156.528  1.00  0.490          H  
ATOM  10429  HE  ARG A 667     210.277 182.584 155.940  1.00  0.490          H  
ATOM  10430 1HH1 ARG A 667     213.812 181.720 156.028  1.00  0.490          H  
ATOM  10431 2HH1 ARG A 667     213.376 179.979 155.902  1.00  0.490          H  
ATOM  10432 1HH2 ARG A 667     209.974 180.421 155.786  1.00  0.490          H  
ATOM  10433 2HH2 ARG A 667     211.380 179.274 155.746  1.00  0.490          H  
ATOM  10434  N   THR A 668     211.328 185.625 150.250  1.00  0.300          N  
ATOM  10435  CA  THR A 668     210.474 185.862 149.097  1.00  0.300          C  
ATOM  10436  C   THR A 668     209.568 184.663 148.878  1.00  0.290          C  
ATOM  10437  O   THR A 668     210.055 183.524 148.834  1.00  0.280          O  
ATOM  10438  CB  THR A 668     211.344 186.091 147.833  1.00  0.420          C  
ATOM  10439  OG1 THR A 668     212.180 187.242 148.026  1.00  0.420          O  
ATOM  10440  CG2 THR A 668     210.491 186.289 146.603  1.00  0.420          C  
ATOM  10441  H   THR A 668     212.318 185.527 150.080  1.00  0.360          H  
ATOM  10442  HA  THR A 668     209.858 186.742 149.283  1.00  0.360          H  
ATOM  10443  HB  THR A 668     211.982 185.221 147.681  1.00  0.500          H  
ATOM  10444  HG1 THR A 668     212.849 187.045 148.702  1.00  0.500          H  
ATOM  10445 1HG2 THR A 668     211.138 186.444 145.739  1.00  0.500          H  
ATOM  10446 2HG2 THR A 668     209.865 185.413 146.423  1.00  0.500          H  
ATOM  10447 3HG2 THR A 668     209.861 187.162 146.750  1.00  0.500          H  
ATOM  10448  N   GLN A 669     208.272 184.910 148.701  1.00  0.300          N  
ATOM  10449  CA  GLN A 669     207.338 183.817 148.479  1.00  0.300          C  
ATOM  10450  C   GLN A 669     207.052 183.547 146.996  1.00  0.300          C  
ATOM  10451  O   GLN A 669     206.978 184.471 146.184  1.00  0.300          O  
ATOM  10452  CB  GLN A 669     206.044 184.079 149.259  1.00  0.420          C  
ATOM  10453  CG  GLN A 669     206.256 184.073 150.784  1.00  0.420          C  
ATOM  10454  CD  GLN A 669     204.994 184.378 151.582  1.00  0.420          C  
ATOM  10455  OE1 GLN A 669     203.878 184.189 151.092  1.00  0.420          O  
ATOM  10456  NE2 GLN A 669     205.160 184.850 152.812  1.00  0.420          N  
ATOM  10457  H   GLN A 669     207.937 185.863 148.733  1.00  0.360          H  
ATOM  10458  HA  GLN A 669     207.790 182.928 148.893  1.00  0.360          H  
ATOM  10459 1HB  GLN A 669     205.628 185.042 148.971  1.00  0.500          H  
ATOM  10460 2HB  GLN A 669     205.309 183.309 149.010  1.00  0.500          H  
ATOM  10461 1HG  GLN A 669     206.593 183.074 151.064  1.00  0.500          H  
ATOM  10462 2HG  GLN A 669     207.022 184.806 151.047  1.00  0.500          H  
ATOM  10463 1HE2 GLN A 669     204.358 185.072 153.374  1.00  0.500          H  
ATOM  10464 2HE2 GLN A 669     206.085 184.998 153.175  1.00  0.500          H  
ATOM  10465  N   PHE A 670     206.880 182.260 146.672  1.00  0.290          N  
ATOM  10466  CA  PHE A 670     206.533 181.780 145.325  1.00  0.290          C  
ATOM  10467  C   PHE A 670     205.032 181.744 145.106  1.00  0.290          C  
ATOM  10468  O   PHE A 670     204.486 182.204 144.102  1.00  0.290          O  
ATOM  10469  CB  PHE A 670     206.927 180.293 145.149  1.00  0.410          C  
ATOM  10470  CG  PHE A 670     208.352 179.910 145.087  1.00  0.410          C  
ATOM  10471  CD1 PHE A 670     209.032 179.604 146.244  1.00  0.410          C  
ATOM  10472  CD2 PHE A 670     209.002 179.768 143.883  1.00  0.410          C  
ATOM  10473  CE1 PHE A 670     210.321 179.198 146.206  1.00  0.410          C  
ATOM  10474  CE2 PHE A 670     210.311 179.348 143.850  1.00  0.410          C  
ATOM  10475  CZ  PHE A 670     210.970 179.072 145.009  1.00  0.410          C  
ATOM  10476  H   PHE A 670     206.997 181.586 147.432  1.00  0.350          H  
ATOM  10477  HA  PHE A 670     207.004 182.421 144.578  1.00  0.350          H  
ATOM  10478 1HB  PHE A 670     206.489 179.722 145.961  1.00  0.490          H  
ATOM  10479 2HB  PHE A 670     206.454 179.927 144.239  1.00  0.490          H  
ATOM  10480  HD1 PHE A 670     208.530 179.690 147.194  1.00  0.490          H  
ATOM  10481  HD2 PHE A 670     208.472 179.986 142.949  1.00  0.490          H  
ATOM  10482  HE1 PHE A 670     210.833 178.971 147.135  1.00  0.490          H  
ATOM  10483  HE2 PHE A 670     210.822 179.240 142.895  1.00  0.490          H  
ATOM  10484  HZ  PHE A 670     212.009 178.746 144.980  1.00  0.490          H  
ATOM  10485  N   ALA A 671     204.399 181.078 146.050  1.00  0.290          N  
ATOM  10486  CA  ALA A 671     203.006 180.723 146.055  1.00  0.280          C  
ATOM  10487  C   ALA A 671     202.633 180.283 147.449  1.00  0.280          C  
ATOM  10488  O   ALA A 671     203.510 179.993 148.278  1.00  0.310          O  
ATOM  10489  CB  ALA A 671     202.741 179.606 145.056  1.00  0.400          C  
ATOM  10490  H   ALA A 671     204.946 180.802 146.847  1.00  0.350          H  
ATOM  10491  HA  ALA A 671     202.414 181.601 145.797  1.00  0.340          H  
ATOM  10492 1HB  ALA A 671     201.682 179.343 145.073  1.00  0.480          H  
ATOM  10493 2HB  ALA A 671     203.015 179.942 144.056  1.00  0.480          H  
ATOM  10494 3HB  ALA A 671     203.332 178.733 145.321  1.00  0.480          H  
ATOM  10495  N   THR A 672     201.341 180.201 147.697  1.00  0.260          N  
ATOM  10496  CA  THR A 672     200.842 179.696 148.954  1.00  0.260          C  
ATOM  10497  C   THR A 672     200.050 178.420 148.769  1.00  0.250          C  
ATOM  10498  O   THR A 672     199.550 178.130 147.680  1.00  0.240          O  
ATOM  10499  CB  THR A 672     199.955 180.751 149.608  1.00  0.360          C  
ATOM  10500  OG1 THR A 672     198.879 181.058 148.696  1.00  0.360          O  
ATOM  10501  CG2 THR A 672     200.765 182.000 149.917  1.00  0.360          C  
ATOM  10502  H   THR A 672     200.666 180.487 147.000  1.00  0.310          H  
ATOM  10503  HA  THR A 672     201.678 179.474 149.606  1.00  0.310          H  
ATOM  10504  HB  THR A 672     199.539 180.348 150.528  1.00  0.440          H  
ATOM  10505  HG1 THR A 672     198.292 180.294 148.616  1.00  0.440          H  
ATOM  10506 1HG2 THR A 672     200.124 182.744 150.382  1.00  0.440          H  
ATOM  10507 2HG2 THR A 672     201.574 181.744 150.598  1.00  0.440          H  
ATOM  10508 3HG2 THR A 672     201.181 182.406 149.000  1.00  0.440          H  
ATOM  10509  N   ILE A 673     199.904 177.687 149.863  1.00  0.250          N  
ATOM  10510  CA  ILE A 673     199.121 176.464 149.905  1.00  0.240          C  
ATOM  10511  C   ILE A 673     197.938 176.721 150.820  1.00  0.230          C  
ATOM  10512  O   ILE A 673     198.106 177.119 151.978  1.00  0.240          O  
ATOM  10513  CB  ILE A 673     199.959 175.260 150.388  1.00  0.340          C  
ATOM  10514  CG1 ILE A 673     201.173 175.125 149.420  1.00  0.340          C  
ATOM  10515  CG2 ILE A 673     199.075 173.951 150.474  1.00  0.340          C  
ATOM  10516  CD1 ILE A 673     202.129 174.033 149.722  1.00  0.340          C  
ATOM  10517  H   ILE A 673     200.354 178.030 150.712  1.00  0.300          H  
ATOM  10518  HA  ILE A 673     198.738 176.241 148.908  1.00  0.290          H  
ATOM  10519  HB  ILE A 673     200.358 175.480 151.365  1.00  0.410          H  
ATOM  10520 1HG1 ILE A 673     200.822 175.047 148.430  1.00  0.410          H  
ATOM  10521 2HG1 ILE A 673     201.745 176.049 149.489  1.00  0.410          H  
ATOM  10522 1HG2 ILE A 673     199.669 173.115 150.824  1.00  0.410          H  
ATOM  10523 2HG2 ILE A 673     198.250 174.109 151.172  1.00  0.410          H  
ATOM  10524 3HG2 ILE A 673     198.667 173.720 149.485  1.00  0.410          H  
ATOM  10525 1HD1 ILE A 673     202.941 174.081 149.004  1.00  0.410          H  
ATOM  10526 2HD1 ILE A 673     202.519 174.148 150.718  1.00  0.410          H  
ATOM  10527 3HD1 ILE A 673     201.638 173.070 149.638  1.00  0.410          H  
ATOM  10528  N   THR A 674     196.741 176.547 150.280  1.00  0.230          N  
ATOM  10529  CA  THR A 674     195.516 176.859 151.007  1.00  0.230          C  
ATOM  10530  C   THR A 674     194.942 175.601 151.628  1.00  0.210          C  
ATOM  10531  O   THR A 674     194.740 174.584 150.953  1.00  0.200          O  
ATOM  10532  CB  THR A 674     194.480 177.541 150.074  1.00  0.320          C  
ATOM  10533  OG1 THR A 674     195.033 178.765 149.570  1.00  0.320          O  
ATOM  10534  CG2 THR A 674     193.199 177.874 150.833  1.00  0.320          C  
ATOM  10535  H   THR A 674     196.688 176.148 149.339  1.00  0.280          H  
ATOM  10536  HA  THR A 674     195.753 177.548 151.817  1.00  0.280          H  
ATOM  10537  HB  THR A 674     194.250 176.883 149.239  1.00  0.390          H  
ATOM  10538  HG1 THR A 674     195.729 178.558 148.941  1.00  0.390          H  
ATOM  10539 1HG2 THR A 674     192.496 178.365 150.156  1.00  0.390          H  
ATOM  10540 2HG2 THR A 674     192.738 176.965 151.221  1.00  0.390          H  
ATOM  10541 3HG2 THR A 674     193.439 178.540 151.661  1.00  0.390          H  
ATOM  10542  N   VAL A 675     194.681 175.660 152.928  1.00  0.210          N  
ATOM  10543  CA  VAL A 675     194.177 174.496 153.615  1.00  0.190          C  
ATOM  10544  C   VAL A 675     192.746 174.746 154.097  1.00  0.190          C  
ATOM  10545  O   VAL A 675     192.469 175.632 154.920  1.00  0.200          O  
ATOM  10546  CB  VAL A 675     195.088 174.179 154.816  1.00  0.270          C  
ATOM  10547  CG1 VAL A 675     194.596 172.913 155.519  1.00  0.270          C  
ATOM  10548  CG2 VAL A 675     196.559 174.106 154.363  1.00  0.270          C  
ATOM  10549  H   VAL A 675     194.863 176.526 153.437  1.00  0.250          H  
ATOM  10550  HA  VAL A 675     194.173 173.644 152.934  1.00  0.230          H  
ATOM  10551  HB  VAL A 675     195.000 174.964 155.518  1.00  0.330          H  
ATOM  10552 1HG1 VAL A 675     195.223 172.715 156.386  1.00  0.330          H  
ATOM  10553 2HG1 VAL A 675     193.566 173.035 155.846  1.00  0.330          H  
ATOM  10554 3HG1 VAL A 675     194.657 172.072 154.823  1.00  0.330          H  
ATOM  10555 1HG2 VAL A 675     197.199 173.909 155.224  1.00  0.330          H  
ATOM  10556 2HG2 VAL A 675     196.665 173.328 153.646  1.00  0.330          H  
ATOM  10557 3HG2 VAL A 675     196.860 175.055 153.913  1.00  0.330          H  
ATOM  10558  N   SER A 676     191.831 173.946 153.579  1.00  0.180          N  
ATOM  10559  CA  SER A 676     190.424 174.049 153.914  1.00  0.180          C  
ATOM  10560  C   SER A 676     190.102 172.995 154.946  1.00  0.180          C  
ATOM  10561  O   SER A 676     190.357 171.807 154.742  1.00  0.180          O  
ATOM  10562  CB  SER A 676     189.560 173.885 152.682  1.00  0.250          C  
ATOM  10563  OG  SER A 676     188.198 173.858 153.026  1.00  0.250          O  
ATOM  10564  H   SER A 676     192.133 173.223 152.920  1.00  0.220          H  
ATOM  10565  HA  SER A 676     190.229 175.030 154.348  1.00  0.220          H  
ATOM  10566 1HB  SER A 676     189.751 174.713 151.996  1.00  0.300          H  
ATOM  10567 2HB  SER A 676     189.834 172.964 152.168  1.00  0.300          H  
ATOM  10568  HG  SER A 676     187.718 173.818 152.195  1.00  0.300          H  
ATOM  10569  N   TYR A 677     189.620 173.401 156.107  1.00  0.180          N  
ATOM  10570  CA  TYR A 677     189.410 172.396 157.132  1.00  0.180          C  
ATOM  10571  C   TYR A 677     188.332 172.771 158.122  1.00  0.180          C  
ATOM  10572  O   TYR A 677     187.936 173.935 158.246  1.00  0.180          O  
ATOM  10573  CB  TYR A 677     190.716 172.172 157.901  1.00  0.250          C  
ATOM  10574  CG  TYR A 677     191.087 173.367 158.719  1.00  0.250          C  
ATOM  10575  CD1 TYR A 677     190.724 173.429 160.063  1.00  0.250          C  
ATOM  10576  CD2 TYR A 677     191.731 174.430 158.129  1.00  0.250          C  
ATOM  10577  CE1 TYR A 677     191.005 174.552 160.795  1.00  0.250          C  
ATOM  10578  CE2 TYR A 677     192.002 175.551 158.859  1.00  0.250          C  
ATOM  10579  CZ  TYR A 677     191.642 175.623 160.183  1.00  0.250          C  
ATOM  10580  OH  TYR A 677     191.897 176.766 160.901  1.00  0.250          O  
ATOM  10581  H   TYR A 677     189.404 174.374 156.276  1.00  0.220          H  
ATOM  10582  HA  TYR A 677     189.100 171.465 156.656  1.00  0.220          H  
ATOM  10583 1HB  TYR A 677     190.610 171.315 158.549  1.00  0.300          H  
ATOM  10584 2HB  TYR A 677     191.521 171.967 157.208  1.00  0.300          H  
ATOM  10585  HD1 TYR A 677     190.206 172.593 160.538  1.00  0.300          H  
ATOM  10586  HD2 TYR A 677     192.008 174.393 157.079  1.00  0.300          H  
ATOM  10587  HE1 TYR A 677     190.712 174.603 161.847  1.00  0.300          H  
ATOM  10588  HE2 TYR A 677     192.488 176.389 158.386  1.00  0.300          H  
ATOM  10589  HH  TYR A 677     192.282 177.429 160.323  1.00  0.300          H  
ATOM  10590  N   LYS A 678     187.910 171.765 158.863  1.00  0.180          N  
ATOM  10591  CA  LYS A 678     186.978 171.911 159.964  1.00  0.180          C  
ATOM  10592  C   LYS A 678     187.427 170.955 161.058  1.00  0.180          C  
ATOM  10593  O   LYS A 678     187.654 169.775 160.785  1.00  0.130          O  
ATOM  10594  CB  LYS A 678     185.549 171.608 159.496  1.00  0.250          C  
ATOM  10595  CG  LYS A 678     184.434 171.836 160.517  1.00  0.250          C  
ATOM  10596  CD  LYS A 678     183.062 171.556 159.866  1.00  0.250          C  
ATOM  10597  CE  LYS A 678     181.859 171.895 160.775  1.00  0.250          C  
ATOM  10598  NZ  LYS A 678     181.870 171.122 162.051  1.00  0.250          N  
ATOM  10599  H   LYS A 678     188.272 170.836 158.622  1.00  0.220          H  
ATOM  10600  HA  LYS A 678     187.031 172.930 160.351  1.00  0.220          H  
ATOM  10601 1HB  LYS A 678     185.328 172.210 158.615  1.00  0.300          H  
ATOM  10602 2HB  LYS A 678     185.493 170.564 159.192  1.00  0.300          H  
ATOM  10603 1HG  LYS A 678     184.580 171.145 161.357  1.00  0.300          H  
ATOM  10604 2HG  LYS A 678     184.469 172.859 160.887  1.00  0.300          H  
ATOM  10605 1HD  LYS A 678     182.978 172.127 158.942  1.00  0.300          H  
ATOM  10606 2HD  LYS A 678     183.011 170.492 159.617  1.00  0.300          H  
ATOM  10607 1HE  LYS A 678     181.854 172.959 161.000  1.00  0.300          H  
ATOM  10608 2HE  LYS A 678     180.949 171.643 160.230  1.00  0.300          H  
ATOM  10609 1HZ  LYS A 678     181.060 171.344 162.600  1.00  0.300          H  
ATOM  10610 2HZ  LYS A 678     181.879 170.112 161.841  1.00  0.300          H  
ATOM  10611 3HZ  LYS A 678     182.694 171.348 162.573  1.00  0.300          H  
ATOM  10612  N   ASP A 679     187.568 171.459 162.284  1.00  0.220          N  
ATOM  10613  CA  ASP A 679     188.012 170.668 163.439  1.00  0.220          C  
ATOM  10614  C   ASP A 679     187.055 169.512 163.723  1.00  0.210          C  
ATOM  10615  O   ASP A 679     185.847 169.658 163.555  1.00  0.220          O  
ATOM  10616  CB  ASP A 679     188.087 171.563 164.676  1.00  0.310          C  
ATOM  10617  CG  ASP A 679     189.218 172.600 164.629  1.00  0.310          C  
ATOM  10618  OD1 ASP A 679     190.089 172.496 163.799  1.00  0.310          O  
ATOM  10619  OD2 ASP A 679     189.179 173.494 165.428  1.00  0.310          O  
ATOM  10620  H   ASP A 679     187.378 172.443 162.424  1.00  0.260          H  
ATOM  10621  HA  ASP A 679     189.003 170.258 163.229  1.00  0.260          H  
ATOM  10622 1HB  ASP A 679     187.139 172.085 164.803  1.00  0.370          H  
ATOM  10623 2HB  ASP A 679     188.231 170.937 165.558  1.00  0.370          H  
ATOM  10624  N   GLY A 680     187.575 168.372 164.181  1.00  0.190          N  
ATOM  10625  CA  GLY A 680     186.691 167.235 164.482  1.00  0.190          C  
ATOM  10626  C   GLY A 680     187.493 165.971 164.682  1.00  0.170          C  
ATOM  10627  O   GLY A 680     188.678 166.051 164.950  1.00  0.350          O  
ATOM  10628  H   GLY A 680     188.592 168.296 164.326  1.00  0.230          H  
ATOM  10629 1HA  GLY A 680     186.114 167.451 165.380  1.00  0.230          H  
ATOM  10630 2HA  GLY A 680     185.983 167.092 163.677  1.00  0.230          H  
ATOM  10631  N   ALA A 681     186.872 164.792 164.604  1.00  0.380          N  
ATOM  10632  CA  ALA A 681     187.676 163.591 164.828  1.00  0.340          C  
ATOM  10633  C   ALA A 681     187.390 162.447 163.860  1.00  0.190          C  
ATOM  10634  O   ALA A 681     187.352 161.288 164.270  1.00  0.430          O  
ATOM  10635  CB  ALA A 681     187.495 163.108 166.256  1.00  0.490          C  
ATOM  10636  H   ALA A 681     185.886 164.731 164.392  1.00  0.460          H  
ATOM  10637  HA  ALA A 681     188.711 163.860 164.681  1.00  0.410          H  
ATOM  10638 1HB  ALA A 681     188.142 162.247 166.431  1.00  0.590          H  
ATOM  10639 2HB  ALA A 681     187.768 163.909 166.943  1.00  0.590          H  
ATOM  10640 3HB  ALA A 681     186.459 162.823 166.418  1.00  0.590          H  
ATOM  10641  N   MET A 682     187.189 162.749 162.576  1.00  0.350          N  
ATOM  10642  CA  MET A 682     186.997 161.693 161.584  1.00  0.270          C  
ATOM  10643  C   MET A 682     188.332 161.331 160.947  1.00  0.260          C  
ATOM  10644  O   MET A 682     188.591 160.177 160.595  1.00  0.290          O  
ATOM  10645  CB  MET A 682     185.994 162.109 160.514  1.00  0.410          C  
ATOM  10646  CG  MET A 682     184.564 162.238 161.008  1.00  0.410          C  
ATOM  10647  SD  MET A 682     183.942 160.696 161.758  1.00  0.410          S  
ATOM  10648  CE  MET A 682     183.889 159.552 160.370  1.00  0.410          C  
ATOM  10649  H   MET A 682     187.259 163.714 162.254  1.00  0.420          H  
ATOM  10650  HA  MET A 682     186.624 160.803 162.088  1.00  0.320          H  
ATOM  10651 1HB  MET A 682     186.288 163.088 160.118  1.00  0.490          H  
ATOM  10652 2HB  MET A 682     186.031 161.414 159.684  1.00  0.490          H  
ATOM  10653 1HG  MET A 682     184.514 163.028 161.754  1.00  0.490          H  
ATOM  10654 2HG  MET A 682     183.912 162.510 160.177  1.00  0.490          H  
ATOM  10655 1HE  MET A 682     183.519 158.585 160.712  1.00  0.490          H  
ATOM  10656 2HE  MET A 682     183.224 159.942 159.599  1.00  0.490          H  
ATOM  10657 3HE  MET A 682     184.887 159.423 159.958  1.00  0.490          H  
ATOM  10658  N   ILE A 683     189.180 162.345 160.803  1.00  0.230          N  
ATOM  10659  CA  ILE A 683     190.480 162.250 160.163  1.00  0.230          C  
ATOM  10660  C   ILE A 683     191.559 162.419 161.213  1.00  0.200          C  
ATOM  10661  O   ILE A 683     191.611 163.448 161.891  1.00  0.150          O  
ATOM  10662  CB  ILE A 683     190.671 163.400 159.151  1.00  0.320          C  
ATOM  10663  CG1 ILE A 683     189.567 163.366 158.074  1.00  0.320          C  
ATOM  10664  CG2 ILE A 683     192.112 163.334 158.512  1.00  0.320          C  
ATOM  10665  CD1 ILE A 683     189.489 164.640 157.232  1.00  0.320          C  
ATOM  10666  H   ILE A 683     188.882 163.261 161.131  1.00  0.280          H  
ATOM  10667  HA  ILE A 683     190.585 161.279 159.681  1.00  0.280          H  
ATOM  10668  HB  ILE A 683     190.558 164.316 159.674  1.00  0.390          H  
ATOM  10669 1HG1 ILE A 683     189.736 162.512 157.413  1.00  0.390          H  
ATOM  10670 2HG1 ILE A 683     188.600 163.240 158.561  1.00  0.390          H  
ATOM  10671 1HG2 ILE A 683     192.258 164.159 157.827  1.00  0.390          H  
ATOM  10672 2HG2 ILE A 683     192.876 163.398 159.289  1.00  0.390          H  
ATOM  10673 3HG2 ILE A 683     192.228 162.388 157.974  1.00  0.390          H  
ATOM  10674 1HD1 ILE A 683     188.678 164.540 156.510  1.00  0.390          H  
ATOM  10675 2HD1 ILE A 683     189.289 165.491 157.883  1.00  0.390          H  
ATOM  10676 3HD1 ILE A 683     190.409 164.803 156.703  1.00  0.390          H  
ATOM  10677  N   THR A 684     192.439 161.441 161.335  1.00  0.230          N  
ATOM  10678  CA  THR A 684     193.525 161.530 162.309  1.00  0.220          C  
ATOM  10679  C   THR A 684     194.853 161.554 161.571  1.00  0.230          C  
ATOM  10680  O   THR A 684     195.129 160.691 160.737  1.00  0.230          O  
ATOM  10681  CB  THR A 684     193.486 160.348 163.307  1.00  0.310          C  
ATOM  10682  OG1 THR A 684     192.236 160.370 164.019  1.00  0.310          O  
ATOM  10683  CG2 THR A 684     194.634 160.439 164.316  1.00  0.310          C  
ATOM  10684  H   THR A 684     192.339 160.617 160.731  1.00  0.280          H  
ATOM  10685  HA  THR A 684     193.437 162.462 162.864  1.00  0.260          H  
ATOM  10686  HB  THR A 684     193.564 159.412 162.757  1.00  0.370          H  
ATOM  10687  HG1 THR A 684     191.530 160.203 163.376  1.00  0.370          H  
ATOM  10688 1HG2 THR A 684     194.564 159.595 164.990  1.00  0.370          H  
ATOM  10689 2HG2 THR A 684     195.593 160.406 163.804  1.00  0.370          H  
ATOM  10690 3HG2 THR A 684     194.561 161.370 164.881  1.00  0.370          H  
ATOM  10691  N   THR A 685     195.692 162.522 161.866  1.00  0.210          N  
ATOM  10692  CA  THR A 685     196.973 162.537 161.184  1.00  0.210          C  
ATOM  10693  C   THR A 685     197.876 161.536 161.906  1.00  0.240          C  
ATOM  10694  O   THR A 685     197.902 161.502 163.132  1.00  0.470          O  
ATOM  10695  CB  THR A 685     197.578 163.953 161.100  1.00  0.290          C  
ATOM  10696  OG1 THR A 685     196.672 164.826 160.400  1.00  0.290          O  
ATOM  10697  CG2 THR A 685     198.847 163.901 160.295  1.00  0.290          C  
ATOM  10698  H   THR A 685     195.429 163.240 162.551  1.00  0.250          H  
ATOM  10699  HA  THR A 685     196.838 162.187 160.165  1.00  0.250          H  
ATOM  10700  HB  THR A 685     197.777 164.343 162.092  1.00  0.350          H  
ATOM  10701  HG1 THR A 685     197.008 165.729 160.459  1.00  0.350          H  
ATOM  10702 1HG2 THR A 685     199.230 164.872 160.204  1.00  0.350          H  
ATOM  10703 2HG2 THR A 685     199.577 163.257 160.780  1.00  0.350          H  
ATOM  10704 3HG2 THR A 685     198.646 163.542 159.323  1.00  0.350          H  
ATOM  10705  N   MET A 686     198.581 160.697 161.153  1.00  0.120          N  
ATOM  10706  CA  MET A 686     199.469 159.706 161.742  1.00  0.100          C  
ATOM  10707  C   MET A 686     200.868 159.655 161.081  1.00  0.120          C  
ATOM  10708  O   MET A 686     201.004 159.193 159.943  1.00  0.120          O  
ATOM  10709  CB  MET A 686     198.772 158.352 161.636  1.00  0.150          C  
ATOM  10710  CG  MET A 686     199.565 157.169 162.132  1.00  0.150          C  
ATOM  10711  SD  MET A 686     198.604 155.641 162.218  1.00  0.150          S  
ATOM  10712  CE  MET A 686     198.215 155.214 160.516  1.00  0.150          C  
ATOM  10713  H   MET A 686     198.504 160.796 160.143  1.00  0.140          H  
ATOM  10714  HA  MET A 686     199.547 159.955 162.787  1.00  0.120          H  
ATOM  10715 1HB  MET A 686     197.832 158.392 162.191  1.00  0.180          H  
ATOM  10716 2HB  MET A 686     198.524 158.176 160.599  1.00  0.180          H  
ATOM  10717 1HG  MET A 686     200.405 156.999 161.457  1.00  0.180          H  
ATOM  10718 2HG  MET A 686     199.966 157.370 163.118  1.00  0.180          H  
ATOM  10719 1HE  MET A 686     197.692 154.261 160.485  1.00  0.180          H  
ATOM  10720 2HE  MET A 686     197.587 155.966 160.104  1.00  0.180          H  
ATOM  10721 3HE  MET A 686     199.108 155.144 159.929  1.00  0.180          H  
ATOM  10722  N   PRO A 687     201.954 159.983 161.820  1.00  0.140          N  
ATOM  10723  CA  PRO A 687     203.313 160.098 161.317  1.00  0.150          C  
ATOM  10724  C   PRO A 687     203.988 158.821 160.824  1.00  0.140          C  
ATOM  10725  O   PRO A 687     204.925 158.913 160.032  1.00  0.160          O  
ATOM  10726  CB  PRO A 687     204.069 160.642 162.538  1.00  0.220          C  
ATOM  10727  CG  PRO A 687     203.268 160.196 163.732  1.00  0.220          C  
ATOM  10728  CD  PRO A 687     201.838 160.181 163.272  1.00  0.220          C  
ATOM  10729  HA  PRO A 687     203.315 160.851 160.515  1.00  0.180          H  
ATOM  10730 1HB  PRO A 687     205.096 160.251 162.542  1.00  0.270          H  
ATOM  10731 2HB  PRO A 687     204.146 161.735 162.477  1.00  0.270          H  
ATOM  10732 1HG  PRO A 687     203.617 159.217 164.092  1.00  0.270          H  
ATOM  10733 2HG  PRO A 687     203.419 160.911 164.560  1.00  0.270          H  
ATOM  10734 1HD  PRO A 687     201.382 159.311 163.729  1.00  0.270          H  
ATOM  10735 2HD  PRO A 687     201.321 161.127 163.525  1.00  0.270          H  
ATOM  10736  N   LYS A 688     203.545 157.628 161.263  1.00  0.130          N  
ATOM  10737  CA  LYS A 688     204.254 156.441 160.806  1.00  0.120          C  
ATOM  10738  C   LYS A 688     203.412 155.259 160.338  1.00  0.110          C  
ATOM  10739  O   LYS A 688     203.594 154.149 160.835  1.00  0.100          O  
ATOM  10740  CB  LYS A 688     205.177 155.940 161.921  1.00  0.170          C  
ATOM  10741  CG  LYS A 688     206.284 156.909 162.328  1.00  0.170          C  
ATOM  10742  CD  LYS A 688     207.183 156.307 163.395  1.00  0.170          C  
ATOM  10743  CE  LYS A 688     208.288 157.275 163.798  1.00  0.170          C  
ATOM  10744  NZ  LYS A 688     209.167 156.707 164.862  1.00  0.170          N  
ATOM  10745  H   LYS A 688     202.788 157.528 161.923  1.00  0.160          H  
ATOM  10746  HA  LYS A 688     204.874 156.729 159.958  1.00  0.140          H  
ATOM  10747 1HB  LYS A 688     204.584 155.716 162.808  1.00  0.210          H  
ATOM  10748 2HB  LYS A 688     205.657 155.014 161.604  1.00  0.210          H  
ATOM  10749 1HG  LYS A 688     206.877 157.176 161.452  1.00  0.210          H  
ATOM  10750 2HG  LYS A 688     205.842 157.814 162.731  1.00  0.210          H  
ATOM  10751 1HD  LYS A 688     206.586 156.059 164.274  1.00  0.210          H  
ATOM  10752 2HD  LYS A 688     207.632 155.392 163.012  1.00  0.210          H  
ATOM  10753 1HE  LYS A 688     208.895 157.505 162.924  1.00  0.210          H  
ATOM  10754 2HE  LYS A 688     207.836 158.196 164.167  1.00  0.210          H  
ATOM  10755 1HZ  LYS A 688     209.884 157.378 165.101  1.00  0.210          H  
ATOM  10756 2HZ  LYS A 688     208.614 156.500 165.684  1.00  0.210          H  
ATOM  10757 3HZ  LYS A 688     209.600 155.858 164.527  1.00  0.210          H  
ATOM  10758  N   ALA A 689     202.526 155.469 159.367  1.00  0.110          N  
ATOM  10759  CA  ALA A 689     201.817 154.375 158.685  1.00  0.110          C  
ATOM  10760  C   ALA A 689     201.507 153.138 159.527  1.00  0.110          C  
ATOM  10761  O   ALA A 689     201.923 152.041 159.140  1.00  0.110          O  
ATOM  10762  CB  ALA A 689     202.632 153.909 157.499  1.00  0.150          C  
ATOM  10763  H   ALA A 689     202.380 156.416 159.032  1.00  0.130          H  
ATOM  10764  HA  ALA A 689     200.873 154.781 158.331  1.00  0.130          H  
ATOM  10765 1HB  ALA A 689     202.079 153.146 156.953  1.00  0.180          H  
ATOM  10766 2HB  ALA A 689     202.831 154.739 156.854  1.00  0.180          H  
ATOM  10767 3HB  ALA A 689     203.575 153.494 157.850  1.00  0.180          H  
ATOM  10768  N   GLN A 690     200.794 153.248 160.642  1.00  0.110          N  
ATOM  10769  CA  GLN A 690     200.559 152.055 161.460  1.00  0.110          C  
ATOM  10770  C   GLN A 690     199.469 151.185 160.858  1.00  0.120          C  
ATOM  10771  O   GLN A 690     198.345 151.109 161.342  1.00  0.120          O  
ATOM  10772  CB  GLN A 690     200.205 152.427 162.897  1.00  0.150          C  
ATOM  10773  CG  GLN A 690     201.307 153.195 163.599  1.00  0.150          C  
ATOM  10774  CD  GLN A 690     202.501 152.317 163.936  1.00  0.150          C  
ATOM  10775  OE1 GLN A 690     202.416 151.468 164.829  1.00  0.150          O  
ATOM  10776  NE2 GLN A 690     203.610 152.494 163.222  1.00  0.150          N  
ATOM  10777  H   GLN A 690     200.454 154.152 160.934  1.00  0.130          H  
ATOM  10778  HA  GLN A 690     201.475 151.467 161.477  1.00  0.130          H  
ATOM  10779 1HB  GLN A 690     199.287 152.985 162.926  1.00  0.180          H  
ATOM  10780 2HB  GLN A 690     200.036 151.516 163.467  1.00  0.180          H  
ATOM  10781 1HG  GLN A 690     201.654 154.000 162.951  1.00  0.180          H  
ATOM  10782 2HG  GLN A 690     200.910 153.606 164.526  1.00  0.180          H  
ATOM  10783 1HE2 GLN A 690     204.415 151.931 163.403  1.00  0.180          H  
ATOM  10784 2HE2 GLN A 690     203.653 153.194 162.467  1.00  0.180          H  
ATOM  10785  N   LEU A 691     199.838 150.513 159.787  1.00  0.110          N  
ATOM  10786  CA  LEU A 691     198.965 149.654 159.014  1.00  0.120          C  
ATOM  10787  C   LEU A 691     199.132 148.197 159.376  1.00  0.120          C  
ATOM  10788  O   LEU A 691     200.213 147.757 159.759  1.00  0.130          O  
ATOM  10789  CB  LEU A 691     199.244 149.893 157.532  1.00  0.160          C  
ATOM  10790  CG  LEU A 691     198.950 151.322 157.038  1.00  0.160          C  
ATOM  10791  CD1 LEU A 691     199.458 151.483 155.623  1.00  0.160          C  
ATOM  10792  CD2 LEU A 691     197.421 151.551 157.096  1.00  0.160          C  
ATOM  10793  H   LEU A 691     200.801 150.665 159.482  1.00  0.130          H  
ATOM  10794  HA  LEU A 691     197.939 149.910 159.249  1.00  0.140          H  
ATOM  10795 1HB  LEU A 691     200.300 149.693 157.348  1.00  0.200          H  
ATOM  10796 2HB  LEU A 691     198.652 149.196 156.944  1.00  0.200          H  
ATOM  10797  HG  LEU A 691     199.457 152.052 157.666  1.00  0.200          H  
ATOM  10798 1HD1 LEU A 691     199.248 152.486 155.269  1.00  0.200          H  
ATOM  10799 2HD1 LEU A 691     200.536 151.314 155.604  1.00  0.200          H  
ATOM  10800 3HD1 LEU A 691     198.966 150.763 154.973  1.00  0.200          H  
ATOM  10801 1HD2 LEU A 691     197.180 152.501 156.756  1.00  0.200          H  
ATOM  10802 2HD2 LEU A 691     196.915 150.816 156.466  1.00  0.200          H  
ATOM  10803 3HD2 LEU A 691     197.067 151.459 158.096  1.00  0.200          H  
ATOM  10804  N   GLY A 692     198.032 147.454 159.264  1.00  0.130          N  
ATOM  10805  CA  GLY A 692     197.972 146.023 159.568  1.00  0.130          C  
ATOM  10806  C   GLY A 692     197.450 145.822 160.991  1.00  0.140          C  
ATOM  10807  O   GLY A 692     196.997 144.734 161.367  1.00  0.140          O  
ATOM  10808  H   GLY A 692     197.181 147.906 158.956  1.00  0.160          H  
ATOM  10809 1HA  GLY A 692     197.318 145.520 158.855  1.00  0.160          H  
ATOM  10810 2HA  GLY A 692     198.964 145.584 159.472  1.00  0.160          H  
ATOM  10811  N   PHE A 693     197.439 146.914 161.734  1.00  0.160          N  
ATOM  10812  CA  PHE A 693     196.987 146.984 163.098  1.00  0.170          C  
ATOM  10813  C   PHE A 693     195.500 147.109 163.022  1.00  0.180          C  
ATOM  10814  O   PHE A 693     194.994 147.664 162.052  1.00  0.190          O  
ATOM  10815  CB  PHE A 693     197.576 148.217 163.777  1.00  0.230          C  
ATOM  10816  CG  PHE A 693     199.040 148.130 164.019  1.00  0.230          C  
ATOM  10817  CD1 PHE A 693     199.907 148.537 163.043  1.00  0.230          C  
ATOM  10818  CD2 PHE A 693     199.558 147.671 165.216  1.00  0.230          C  
ATOM  10819  CE1 PHE A 693     201.253 148.497 163.216  1.00  0.230          C  
ATOM  10820  CE2 PHE A 693     200.925 147.628 165.406  1.00  0.230          C  
ATOM  10821  CZ  PHE A 693     201.772 148.045 164.399  1.00  0.230          C  
ATOM  10822  H   PHE A 693     197.803 147.755 161.320  1.00  0.190          H  
ATOM  10823  HA  PHE A 693     197.260 146.075 163.634  1.00  0.200          H  
ATOM  10824 1HB  PHE A 693     197.398 149.093 163.146  1.00  0.280          H  
ATOM  10825 2HB  PHE A 693     197.079 148.399 164.730  1.00  0.280          H  
ATOM  10826  HD1 PHE A 693     199.508 148.888 162.118  1.00  0.280          H  
ATOM  10827  HD2 PHE A 693     198.884 147.348 166.012  1.00  0.280          H  
ATOM  10828  HE1 PHE A 693     201.910 148.828 162.411  1.00  0.280          H  
ATOM  10829  HE2 PHE A 693     201.337 147.271 166.350  1.00  0.280          H  
ATOM  10830  HZ  PHE A 693     202.850 148.017 164.545  1.00  0.280          H  
ATOM  10831  N   GLN A 694     194.792 146.544 163.988  1.00  0.180          N  
ATOM  10832  CA  GLN A 694     193.347 146.677 164.005  1.00  0.200          C  
ATOM  10833  C   GLN A 694     192.913 147.586 165.152  1.00  0.250          C  
ATOM  10834  O   GLN A 694     191.719 147.790 165.386  1.00  0.430          O  
ATOM  10835  CB  GLN A 694     192.719 145.293 164.124  1.00  0.270          C  
ATOM  10836  CG  GLN A 694     193.203 144.324 163.025  1.00  0.270          C  
ATOM  10837  CD  GLN A 694     192.940 144.798 161.615  1.00  0.270          C  
ATOM  10838  OE1 GLN A 694     191.805 145.132 161.256  1.00  0.270          O  
ATOM  10839  NE2 GLN A 694     194.001 144.833 160.800  1.00  0.270          N  
ATOM  10840  H   GLN A 694     195.261 146.038 164.727  1.00  0.220          H  
ATOM  10841  HA  GLN A 694     193.017 147.138 163.073  1.00  0.240          H  
ATOM  10842 1HB  GLN A 694     192.956 144.862 165.096  1.00  0.330          H  
ATOM  10843 2HB  GLN A 694     191.635 145.377 164.054  1.00  0.330          H  
ATOM  10844 1HG  GLN A 694     194.279 144.184 163.126  1.00  0.330          H  
ATOM  10845 2HG  GLN A 694     192.696 143.371 163.156  1.00  0.330          H  
ATOM  10846 1HE2 GLN A 694     193.907 145.137 159.856  1.00  0.330          H  
ATOM  10847 2HE2 GLN A 694     194.938 144.562 161.134  1.00  0.330          H  
ATOM  10848  N   ASP A 695     193.898 148.092 165.895  1.00  0.200          N  
ATOM  10849  CA  ASP A 695     193.630 148.922 167.055  1.00  0.200          C  
ATOM  10850  C   ASP A 695     194.787 149.882 167.334  1.00  0.200          C  
ATOM  10851  O   ASP A 695     195.835 149.837 166.682  1.00  0.380          O  
ATOM  10852  CB  ASP A 695     193.400 148.007 168.274  1.00  0.280          C  
ATOM  10853  CG  ASP A 695     192.529 148.605 169.356  1.00  0.280          C  
ATOM  10854  OD1 ASP A 695     192.274 149.787 169.270  1.00  0.280          O  
ATOM  10855  OD2 ASP A 695     192.140 147.901 170.256  1.00  0.280          O  
ATOM  10856  H   ASP A 695     194.847 147.900 165.630  1.00  0.240          H  
ATOM  10857  HA  ASP A 695     192.732 149.511 166.869  1.00  0.240          H  
ATOM  10858 1HB  ASP A 695     192.945 147.073 167.944  1.00  0.340          H  
ATOM  10859 2HB  ASP A 695     194.367 147.759 168.719  1.00  0.340          H  
ATOM  10860  N   ILE A 696     194.607 150.696 168.353  1.00  0.250          N  
ATOM  10861  CA  ILE A 696     195.567 151.688 168.813  1.00  0.260          C  
ATOM  10862  C   ILE A 696     196.349 151.123 169.997  1.00  0.270          C  
ATOM  10863  O   ILE A 696     195.772 150.452 170.850  1.00  0.280          O  
ATOM  10864  CB  ILE A 696     194.817 152.981 169.217  1.00  0.360          C  
ATOM  10865  CG1 ILE A 696     195.774 154.121 169.443  1.00  0.360          C  
ATOM  10866  CG2 ILE A 696     193.982 152.757 170.503  1.00  0.360          C  
ATOM  10867  CD1 ILE A 696     196.373 154.687 168.215  1.00  0.360          C  
ATOM  10868  H   ILE A 696     193.698 150.632 168.815  1.00  0.300          H  
ATOM  10869  HA  ILE A 696     196.265 151.894 168.011  1.00  0.310          H  
ATOM  10870  HB  ILE A 696     194.144 153.264 168.407  1.00  0.430          H  
ATOM  10871 1HG1 ILE A 696     195.260 154.914 169.921  1.00  0.430          H  
ATOM  10872 2HG1 ILE A 696     196.575 153.794 170.091  1.00  0.430          H  
ATOM  10873 1HG2 ILE A 696     193.446 153.646 170.747  1.00  0.430          H  
ATOM  10874 2HG2 ILE A 696     193.263 151.952 170.341  1.00  0.430          H  
ATOM  10875 3HG2 ILE A 696     194.621 152.503 171.343  1.00  0.430          H  
ATOM  10876 1HD1 ILE A 696     197.013 155.470 168.527  1.00  0.430          H  
ATOM  10877 2HD1 ILE A 696     196.953 153.950 167.678  1.00  0.430          H  
ATOM  10878 3HD1 ILE A 696     195.590 155.074 167.562  1.00  0.430          H  
ATOM  10879  N   SER A 697     197.654 151.378 170.080  1.00  0.270          N  
ATOM  10880  CA  SER A 697     198.422 150.853 171.206  1.00  0.240          C  
ATOM  10881  C   SER A 697     199.416 151.862 171.794  1.00  0.210          C  
ATOM  10882  O   SER A 697     199.265 153.071 171.633  1.00  0.250          O  
ATOM  10883  CB  SER A 697     199.148 149.587 170.782  1.00  0.350          C  
ATOM  10884  OG  SER A 697     199.685 148.927 171.897  1.00  0.350          O  
ATOM  10885  H   SER A 697     198.132 151.912 169.368  1.00  0.320          H  
ATOM  10886  HA  SER A 697     197.722 150.589 171.998  1.00  0.290          H  
ATOM  10887 1HB  SER A 697     198.452 148.927 170.264  1.00  0.420          H  
ATOM  10888 2HB  SER A 697     199.946 149.840 170.083  1.00  0.420          H  
ATOM  10889  HG  SER A 697     200.068 148.105 171.556  1.00  0.420          H  
ATOM  10890  N   ASN A 698     200.427 151.333 172.486  1.00  0.150          N  
ATOM  10891  CA  ASN A 698     201.471 152.060 173.218  1.00  0.120          C  
ATOM  10892  C   ASN A 698     201.004 152.927 174.389  1.00  0.100          C  
ATOM  10893  O   ASN A 698     201.521 154.020 174.603  1.00  0.100          O  
ATOM  10894  CB  ASN A 698     202.292 152.904 172.257  1.00  0.180          C  
ATOM  10895  CG  ASN A 698     202.993 152.071 171.219  1.00  0.180          C  
ATOM  10896  OD1 ASN A 698     203.535 150.996 171.514  1.00  0.180          O  
ATOM  10897  ND2 ASN A 698     202.992 152.546 169.998  1.00  0.180          N  
ATOM  10898  H   ASN A 698     200.449 150.323 172.518  1.00  0.180          H  
ATOM  10899  HA  ASN A 698     202.139 151.312 173.647  1.00  0.140          H  
ATOM  10900 1HB  ASN A 698     201.665 153.640 171.760  1.00  0.220          H  
ATOM  10901 2HB  ASN A 698     203.047 153.459 172.819  1.00  0.220          H  
ATOM  10902 1HD2 ASN A 698     203.442 152.039 169.260  1.00  0.220          H  
ATOM  10903 2HD2 ASN A 698     202.545 153.418 169.803  1.00  0.220          H  
ATOM  10904  N   LEU A 699     200.064 152.419 175.181  1.00  0.100          N  
ATOM  10905  CA  LEU A 699     199.674 153.141 176.381  1.00  0.080          C  
ATOM  10906  C   LEU A 699     200.651 152.758 177.481  1.00  0.080          C  
ATOM  10907  O   LEU A 699     200.679 151.611 177.930  1.00  0.090          O  
ATOM  10908  CB  LEU A 699     198.219 152.805 176.778  1.00  0.120          C  
ATOM  10909  CG  LEU A 699     197.663 153.462 178.088  1.00  0.120          C  
ATOM  10910  CD1 LEU A 699     197.699 154.960 177.955  1.00  0.120          C  
ATOM  10911  CD2 LEU A 699     196.218 152.979 178.326  1.00  0.120          C  
ATOM  10912  H   LEU A 699     199.648 151.529 174.954  1.00  0.120          H  
ATOM  10913  HA  LEU A 699     199.774 154.199 176.194  1.00  0.100          H  
ATOM  10914 1HB  LEU A 699     197.567 153.104 175.957  1.00  0.140          H  
ATOM  10915 2HB  LEU A 699     198.141 151.726 176.900  1.00  0.140          H  
ATOM  10916  HG  LEU A 699     198.283 153.175 178.943  1.00  0.140          H  
ATOM  10917 1HD1 LEU A 699     197.326 155.418 178.825  1.00  0.140          H  
ATOM  10918 2HD1 LEU A 699     198.717 155.271 177.824  1.00  0.140          H  
ATOM  10919 3HD1 LEU A 699     197.102 155.272 177.109  1.00  0.140          H  
ATOM  10920 1HD2 LEU A 699     195.828 153.423 179.240  1.00  0.140          H  
ATOM  10921 2HD2 LEU A 699     195.587 153.267 177.485  1.00  0.140          H  
ATOM  10922 3HD2 LEU A 699     196.208 151.893 178.430  1.00  0.140          H  
ATOM  10923  N   VAL A 700     201.477 153.717 177.888  1.00  0.090          N  
ATOM  10924  CA  VAL A 700     202.534 153.446 178.854  1.00  0.110          C  
ATOM  10925  C   VAL A 700     202.044 153.532 180.296  1.00  0.140          C  
ATOM  10926  O   VAL A 700     201.393 154.494 180.683  1.00  0.150          O  
ATOM  10927  CB  VAL A 700     203.702 154.422 178.645  1.00  0.150          C  
ATOM  10928  CG1 VAL A 700     204.818 154.177 179.718  1.00  0.150          C  
ATOM  10929  CG2 VAL A 700     204.259 154.270 177.212  1.00  0.150          C  
ATOM  10930  H   VAL A 700     201.390 154.652 177.472  1.00  0.110          H  
ATOM  10931  HA  VAL A 700     202.901 152.435 178.677  1.00  0.130          H  
ATOM  10932  HB  VAL A 700     203.327 155.431 178.773  1.00  0.180          H  
ATOM  10933 1HG1 VAL A 700     205.640 154.873 179.578  1.00  0.180          H  
ATOM  10934 2HG1 VAL A 700     204.422 154.313 180.724  1.00  0.180          H  
ATOM  10935 3HG1 VAL A 700     205.201 153.162 179.620  1.00  0.180          H  
ATOM  10936 1HG2 VAL A 700     205.067 154.978 177.057  1.00  0.180          H  
ATOM  10937 2HG2 VAL A 700     204.630 153.258 177.071  1.00  0.180          H  
ATOM  10938 3HG2 VAL A 700     203.467 154.467 176.482  1.00  0.180          H  
ATOM  10939  N   LYS A 701     202.360 152.510 181.086  1.00  0.170          N  
ATOM  10940  CA  LYS A 701     201.977 152.440 182.498  1.00  0.190          C  
ATOM  10941  C   LYS A 701     203.106 152.819 183.480  1.00  0.210          C  
ATOM  10942  O   LYS A 701     204.250 152.390 183.320  1.00  0.220          O  
ATOM  10943  CB  LYS A 701     201.475 151.016 182.791  1.00  0.260          C  
ATOM  10944  CG  LYS A 701     200.985 150.756 184.213  1.00  0.260          C  
ATOM  10945  CD  LYS A 701     200.398 149.347 184.355  1.00  0.260          C  
ATOM  10946  CE  LYS A 701     199.819 149.075 185.770  1.00  0.260          C  
ATOM  10947  NZ  LYS A 701     200.883 148.882 186.837  1.00  0.260          N  
ATOM  10948  H   LYS A 701     202.890 151.747 180.686  1.00  0.200          H  
ATOM  10949  HA  LYS A 701     201.153 153.138 182.661  1.00  0.230          H  
ATOM  10950 1HB  LYS A 701     200.652 150.784 182.114  1.00  0.310          H  
ATOM  10951 2HB  LYS A 701     202.274 150.306 182.586  1.00  0.310          H  
ATOM  10952 1HG  LYS A 701     201.831 150.820 184.874  1.00  0.310          H  
ATOM  10953 2HG  LYS A 701     200.247 151.508 184.508  1.00  0.310          H  
ATOM  10954 1HD  LYS A 701     199.604 149.220 183.621  1.00  0.310          H  
ATOM  10955 2HD  LYS A 701     201.177 148.615 184.149  1.00  0.310          H  
ATOM  10956 1HE  LYS A 701     199.187 149.915 186.056  1.00  0.310          H  
ATOM  10957 2HE  LYS A 701     199.209 148.176 185.723  1.00  0.310          H  
ATOM  10958 1HZ  LYS A 701     200.444 148.704 187.722  1.00  0.310          H  
ATOM  10959 2HZ  LYS A 701     201.467 148.103 186.596  1.00  0.310          H  
ATOM  10960 3HZ  LYS A 701     201.483 149.712 186.944  1.00  0.310          H  
ATOM  10961  N   ASP A 702     202.737 153.582 184.521  1.00  0.230          N  
ATOM  10962  CA  ASP A 702     203.585 153.988 185.665  1.00  0.250          C  
ATOM  10963  C   ASP A 702     204.909 154.706 185.345  1.00  0.230          C  
ATOM  10964  O   ASP A 702     205.928 154.479 186.003  1.00  0.230          O  
ATOM  10965  CB  ASP A 702     203.914 152.768 186.528  1.00  0.340          C  
ATOM  10966  CG  ASP A 702     202.674 152.097 187.118  1.00  0.340          C  
ATOM  10967  OD1 ASP A 702     201.676 152.748 187.316  1.00  0.340          O  
ATOM  10968  OD2 ASP A 702     202.726 150.900 187.329  1.00  0.340          O  
ATOM  10969  H   ASP A 702     201.764 153.913 184.515  1.00  0.280          H  
ATOM  10970  HA  ASP A 702     202.988 154.664 186.276  1.00  0.300          H  
ATOM  10971 1HB  ASP A 702     204.459 152.036 185.927  1.00  0.410          H  
ATOM  10972 2HB  ASP A 702     204.569 153.066 187.346  1.00  0.410          H  
ATOM  10973  N   GLU A 703     204.880 155.604 184.375  1.00  0.230          N  
ATOM  10974  CA  GLU A 703     206.032 156.405 183.976  1.00  0.220          C  
ATOM  10975  C   GLU A 703     205.549 157.733 183.424  1.00  0.210          C  
ATOM  10976  O   GLU A 703     204.488 157.777 182.811  1.00  0.180          O  
ATOM  10977  CB  GLU A 703     206.876 155.675 182.928  1.00  0.310          C  
ATOM  10978  CG  GLU A 703     208.113 156.445 182.506  1.00  0.310          C  
ATOM  10979  CD  GLU A 703     209.012 155.731 181.580  1.00  0.310          C  
ATOM  10980  OE1 GLU A 703     208.796 154.582 181.292  1.00  0.310          O  
ATOM  10981  OE2 GLU A 703     209.942 156.362 181.149  1.00  0.310          O  
ATOM  10982  H   GLU A 703     204.014 155.727 183.873  1.00  0.280          H  
ATOM  10983  HA  GLU A 703     206.647 156.601 184.853  1.00  0.260          H  
ATOM  10984 1HB  GLU A 703     207.186 154.704 183.319  1.00  0.370          H  
ATOM  10985 2HB  GLU A 703     206.274 155.496 182.041  1.00  0.370          H  
ATOM  10986 1HG  GLU A 703     207.800 157.352 181.995  1.00  0.370          H  
ATOM  10987 2HG  GLU A 703     208.669 156.735 183.395  1.00  0.370          H  
ATOM  10988  N   CYS A 704     206.272 158.836 183.677  1.00  0.240          N  
ATOM  10989  CA  CYS A 704     205.850 160.094 183.063  1.00  0.230          C  
ATOM  10990  C   CYS A 704     206.052 160.042 181.563  1.00  0.180          C  
ATOM  10991  O   CYS A 704     207.165 159.824 181.081  1.00  0.160          O  
ATOM  10992  CB  CYS A 704     206.644 161.284 183.604  1.00  0.330          C  
ATOM  10993  SG  CYS A 704     206.332 161.681 185.326  1.00  0.330          S  
ATOM  10994  H   CYS A 704     207.120 158.792 184.223  1.00  0.290          H  
ATOM  10995  HA  CYS A 704     204.793 160.250 183.270  1.00  0.280          H  
ATOM  10996 1HB  CYS A 704     207.711 161.089 183.490  1.00  0.390          H  
ATOM  10997 2HB  CYS A 704     206.412 162.166 183.005  1.00  0.390          H  
ATOM  10998  N   THR A 705     204.977 160.261 180.828  1.00  0.160          N  
ATOM  10999  CA  THR A 705     205.022 160.242 179.381  1.00  0.130          C  
ATOM  11000  C   THR A 705     204.268 161.386 178.763  1.00  0.120          C  
ATOM  11001  O   THR A 705     203.478 162.077 179.414  1.00  0.130          O  
ATOM  11002  CB  THR A 705     204.484 158.928 178.800  1.00  0.190          C  
ATOM  11003  OG1 THR A 705     203.094 158.774 179.118  1.00  0.190          O  
ATOM  11004  CG2 THR A 705     205.261 157.789 179.346  1.00  0.190          C  
ATOM  11005  H   THR A 705     204.078 160.398 181.293  1.00  0.190          H  
ATOM  11006  HA  THR A 705     206.052 160.324 179.070  1.00  0.160          H  
ATOM  11007  HB  THR A 705     204.594 158.945 177.726  1.00  0.230          H  
ATOM  11008  HG1 THR A 705     202.573 159.426 178.643  1.00  0.230          H  
ATOM  11009 1HG2 THR A 705     204.904 156.916 178.905  1.00  0.230          H  
ATOM  11010 2HG2 THR A 705     206.297 157.916 179.105  1.00  0.230          H  
ATOM  11011 3HG2 THR A 705     205.153 157.724 180.411  1.00  0.230          H  
ATOM  11012  N   ASP A 706     204.492 161.573 177.477  1.00  0.110          N  
ATOM  11013  CA  ASP A 706     203.723 162.549 176.725  1.00  0.110          C  
ATOM  11014  C   ASP A 706     202.562 161.818 176.093  1.00  0.110          C  
ATOM  11015  O   ASP A 706     202.761 160.764 175.474  1.00  0.100          O  
ATOM  11016  CB  ASP A 706     204.554 163.228 175.662  1.00  0.150          C  
ATOM  11017  CG  ASP A 706     205.594 164.203 176.179  1.00  0.150          C  
ATOM  11018  OD1 ASP A 706     205.458 164.766 177.255  1.00  0.150          O  
ATOM  11019  OD2 ASP A 706     206.556 164.399 175.447  1.00  0.150          O  
ATOM  11020  H   ASP A 706     205.177 160.975 176.996  1.00  0.130          H  
ATOM  11021  HA  ASP A 706     203.328 163.307 177.401  1.00  0.130          H  
ATOM  11022 1HB  ASP A 706     205.055 162.470 175.111  1.00  0.180          H  
ATOM  11023 2HB  ASP A 706     203.892 163.753 174.974  1.00  0.180          H  
ATOM  11024  N   TYR A 707     201.359 162.335 176.269  1.00  0.100          N  
ATOM  11025  CA  TYR A 707     200.206 161.654 175.725  1.00  0.090          C  
ATOM  11026  C   TYR A 707     199.273 162.527 174.910  1.00  0.100          C  
ATOM  11027  O   TYR A 707     199.173 163.748 175.090  1.00  0.130          O  
ATOM  11028  CB  TYR A 707     199.393 161.001 176.855  1.00  0.130          C  
ATOM  11029  CG  TYR A 707     198.734 161.990 177.836  1.00  0.130          C  
ATOM  11030  CD1 TYR A 707     197.474 162.536 177.557  1.00  0.130          C  
ATOM  11031  CD2 TYR A 707     199.375 162.326 179.020  1.00  0.130          C  
ATOM  11032  CE1 TYR A 707     196.880 163.403 178.435  1.00  0.130          C  
ATOM  11033  CE2 TYR A 707     198.769 163.199 179.900  1.00  0.130          C  
ATOM  11034  CZ  TYR A 707     197.529 163.736 179.610  1.00  0.130          C  
ATOM  11035  OH  TYR A 707     196.938 164.605 180.503  1.00  0.130          O  
ATOM  11036  H   TYR A 707     201.252 163.205 176.798  1.00  0.120          H  
ATOM  11037  HA  TYR A 707     200.559 160.874 175.063  1.00  0.110          H  
ATOM  11038 1HB  TYR A 707     198.623 160.376 176.424  1.00  0.160          H  
ATOM  11039 2HB  TYR A 707     200.047 160.351 177.431  1.00  0.160          H  
ATOM  11040  HD1 TYR A 707     196.958 162.285 176.637  1.00  0.160          H  
ATOM  11041  HD2 TYR A 707     200.356 161.906 179.257  1.00  0.160          H  
ATOM  11042  HE1 TYR A 707     195.902 163.826 178.201  1.00  0.160          H  
ATOM  11043  HE2 TYR A 707     199.268 163.466 180.829  1.00  0.160          H  
ATOM  11044  HH  TYR A 707     197.575 164.857 181.177  1.00  0.160          H  
ATOM  11045  N   ASN A 708     198.538 161.838 174.048  1.00  0.090          N  
ATOM  11046  CA  ASN A 708     197.438 162.364 173.261  1.00  0.100          C  
ATOM  11047  C   ASN A 708     196.288 161.353 173.329  1.00  0.110          C  
ATOM  11048  O   ASN A 708     196.350 160.290 172.712  1.00  0.140          O  
ATOM  11049  CB  ASN A 708     197.902 162.673 171.853  1.00  0.140          C  
ATOM  11050  CG  ASN A 708     196.833 163.267 170.943  1.00  0.140          C  
ATOM  11051  OD1 ASN A 708     195.620 163.112 171.151  1.00  0.140          O  
ATOM  11052  ND2 ASN A 708     197.299 163.923 169.919  1.00  0.140          N  
ATOM  11053  H   ASN A 708     198.799 160.859 173.915  1.00  0.110          H  
ATOM  11054  HA  ASN A 708     197.100 163.286 173.708  1.00  0.120          H  
ATOM  11055 1HB  ASN A 708     198.708 163.402 171.921  1.00  0.160          H  
ATOM  11056 2HB  ASN A 708     198.336 161.799 171.402  1.00  0.160          H  
ATOM  11057 1HD2 ASN A 708     196.700 164.318 169.192  1.00  0.160          H  
ATOM  11058 2HD2 ASN A 708     198.289 164.000 169.783  1.00  0.160          H  
ATOM  11059  N   ILE A 709     195.304 161.629 174.179  1.00  0.100          N  
ATOM  11060  CA  ILE A 709     194.213 160.691 174.429  1.00  0.110          C  
ATOM  11061  C   ILE A 709     192.868 161.269 174.041  1.00  0.120          C  
ATOM  11062  O   ILE A 709     192.379 162.199 174.668  1.00  0.140          O  
ATOM  11063  CB  ILE A 709     194.245 160.271 175.916  1.00  0.150          C  
ATOM  11064  CG1 ILE A 709     195.636 159.576 176.206  1.00  0.150          C  
ATOM  11065  CG2 ILE A 709     193.016 159.403 176.299  1.00  0.150          C  
ATOM  11066  CD1 ILE A 709     195.931 159.279 177.642  1.00  0.150          C  
ATOM  11067  H   ILE A 709     195.327 162.543 174.642  1.00  0.120          H  
ATOM  11068  HA  ILE A 709     194.371 159.811 173.815  1.00  0.130          H  
ATOM  11069  HB  ILE A 709     194.233 161.171 176.517  1.00  0.180          H  
ATOM  11070 1HG1 ILE A 709     195.686 158.656 175.661  1.00  0.180          H  
ATOM  11071 2HG1 ILE A 709     196.412 160.216 175.848  1.00  0.180          H  
ATOM  11072 1HG2 ILE A 709     193.061 159.158 177.342  1.00  0.180          H  
ATOM  11073 2HG2 ILE A 709     192.107 159.961 176.116  1.00  0.180          H  
ATOM  11074 3HG2 ILE A 709     192.983 158.495 175.733  1.00  0.180          H  
ATOM  11075 1HD1 ILE A 709     196.911 158.811 177.725  1.00  0.180          H  
ATOM  11076 2HD1 ILE A 709     195.919 160.196 178.228  1.00  0.180          H  
ATOM  11077 3HD1 ILE A 709     195.198 158.618 178.005  1.00  0.180          H  
ATOM  11078  N   TYR A 710     192.274 160.729 172.987  1.00  0.130          N  
ATOM  11079  CA  TYR A 710     191.007 161.213 172.441  1.00  0.150          C  
ATOM  11080  C   TYR A 710     191.053 162.729 172.191  1.00  0.150          C  
ATOM  11081  O   TYR A 710     190.077 163.440 172.435  1.00  0.160          O  
ATOM  11082  CB  TYR A 710     189.815 160.850 173.361  1.00  0.200          C  
ATOM  11083  CG  TYR A 710     189.632 159.333 173.650  1.00  0.200          C  
ATOM  11084  CD1 TYR A 710     189.627 158.856 174.966  1.00  0.200          C  
ATOM  11085  CD2 TYR A 710     189.485 158.429 172.601  1.00  0.200          C  
ATOM  11086  CE1 TYR A 710     189.464 157.498 175.209  1.00  0.200          C  
ATOM  11087  CE2 TYR A 710     189.332 157.086 172.855  1.00  0.200          C  
ATOM  11088  CZ  TYR A 710     189.317 156.618 174.142  1.00  0.200          C  
ATOM  11089  OH  TYR A 710     189.155 155.262 174.372  1.00  0.200          O  
ATOM  11090  H   TYR A 710     192.738 159.939 172.531  1.00  0.160          H  
ATOM  11091  HA  TYR A 710     190.853 160.736 171.473  1.00  0.180          H  
ATOM  11092 1HB  TYR A 710     189.926 161.365 174.318  1.00  0.240          H  
ATOM  11093 2HB  TYR A 710     188.893 161.216 172.911  1.00  0.240          H  
ATOM  11094  HD1 TYR A 710     189.740 159.549 175.801  1.00  0.240          H  
ATOM  11095  HD2 TYR A 710     189.489 158.779 171.572  1.00  0.240          H  
ATOM  11096  HE1 TYR A 710     189.448 157.117 176.228  1.00  0.240          H  
ATOM  11097  HE2 TYR A 710     189.216 156.388 172.034  1.00  0.240          H  
ATOM  11098  HH  TYR A 710     189.037 155.097 175.331  1.00  0.240          H  
ATOM  11099  N   GLY A 711     192.204 163.220 171.723  1.00  0.150          N  
ATOM  11100  CA  GLY A 711     192.424 164.633 171.434  1.00  0.170          C  
ATOM  11101  C   GLY A 711     192.996 165.446 172.613  1.00  0.170          C  
ATOM  11102  O   GLY A 711     193.434 166.584 172.419  1.00  0.180          O  
ATOM  11103  H   GLY A 711     192.951 162.570 171.518  1.00  0.180          H  
ATOM  11104 1HA  GLY A 711     193.104 164.708 170.584  1.00  0.200          H  
ATOM  11105 2HA  GLY A 711     191.483 165.077 171.115  1.00  0.200          H  
ATOM  11106  N   PHE A 712     193.027 164.874 173.822  1.00  0.170          N  
ATOM  11107  CA  PHE A 712     193.543 165.568 175.007  1.00  0.160          C  
ATOM  11108  C   PHE A 712     195.036 165.424 175.079  1.00  0.120          C  
ATOM  11109  O   PHE A 712     195.561 164.315 175.064  1.00  0.050          O  
ATOM  11110  CB  PHE A 712     192.958 164.996 176.296  1.00  0.230          C  
ATOM  11111  CG  PHE A 712     191.543 165.326 176.532  1.00  0.230          C  
ATOM  11112  CD1 PHE A 712     190.539 164.583 175.948  1.00  0.230          C  
ATOM  11113  CD2 PHE A 712     191.196 166.377 177.369  1.00  0.230          C  
ATOM  11114  CE1 PHE A 712     189.249 164.883 176.165  1.00  0.230          C  
ATOM  11115  CE2 PHE A 712     189.890 166.672 177.592  1.00  0.230          C  
ATOM  11116  CZ  PHE A 712     188.911 165.927 176.985  1.00  0.230          C  
ATOM  11117  H   PHE A 712     192.668 163.926 173.948  1.00  0.200          H  
ATOM  11118  HA  PHE A 712     193.293 166.627 174.933  1.00  0.190          H  
ATOM  11119 1HB  PHE A 712     193.046 163.922 176.269  1.00  0.270          H  
ATOM  11120 2HB  PHE A 712     193.541 165.348 177.145  1.00  0.270          H  
ATOM  11121  HD1 PHE A 712     190.784 163.755 175.295  1.00  0.270          H  
ATOM  11122  HD2 PHE A 712     191.971 166.973 177.855  1.00  0.270          H  
ATOM  11123  HE1 PHE A 712     188.489 164.291 175.680  1.00  0.270          H  
ATOM  11124  HE2 PHE A 712     189.626 167.505 178.252  1.00  0.270          H  
ATOM  11125  HZ  PHE A 712     187.867 166.169 177.157  1.00  0.270          H  
ATOM  11126  N   GLN A 713     195.752 166.532 175.168  1.00  0.220          N  
ATOM  11127  CA  GLN A 713     197.199 166.415 175.164  1.00  0.200          C  
ATOM  11128  C   GLN A 713     197.851 166.969 176.414  1.00  0.190          C  
ATOM  11129  O   GLN A 713     197.408 167.978 176.968  1.00  0.230          O  
ATOM  11130  CB  GLN A 713     197.737 167.105 173.912  1.00  0.290          C  
ATOM  11131  CG  GLN A 713     197.226 166.445 172.643  1.00  0.290          C  
ATOM  11132  CD  GLN A 713     197.675 167.086 171.372  1.00  0.290          C  
ATOM  11133  OE1 GLN A 713     198.859 167.370 171.167  1.00  0.290          O  
ATOM  11134  NE2 GLN A 713     196.715 167.322 170.490  1.00  0.290          N  
ATOM  11135  H   GLN A 713     195.304 167.438 175.202  1.00  0.260          H  
ATOM  11136  HA  GLN A 713     197.459 165.366 175.107  1.00  0.240          H  
ATOM  11137 1HB  GLN A 713     197.442 168.152 173.908  1.00  0.350          H  
ATOM  11138 2HB  GLN A 713     198.826 167.060 173.910  1.00  0.350          H  
ATOM  11139 1HG  GLN A 713     197.586 165.437 172.654  1.00  0.350          H  
ATOM  11140 2HG  GLN A 713     196.139 166.446 172.642  1.00  0.350          H  
ATOM  11141 1HE2 GLN A 713     196.930 167.746 169.613  1.00  0.350          H  
ATOM  11142 2HE2 GLN A 713     195.762 167.070 170.704  1.00  0.350          H  
ATOM  11143  N   GLY A 714     198.940 166.324 176.818  1.00  0.160          N  
ATOM  11144  CA  GLY A 714     199.712 166.769 177.975  1.00  0.150          C  
ATOM  11145  C   GLY A 714     200.758 165.754 178.424  1.00  0.130          C  
ATOM  11146  O   GLY A 714     201.042 164.783 177.721  1.00  0.090          O  
ATOM  11147  H   GLY A 714     199.197 165.477 176.297  1.00  0.190          H  
ATOM  11148 1HA  GLY A 714     200.200 167.714 177.737  1.00  0.180          H  
ATOM  11149 2HA  GLY A 714     199.028 166.967 178.800  1.00  0.180          H  
ATOM  11150  N   THR A 715     201.349 166.009 179.591  1.00  0.150          N  
ATOM  11151  CA  THR A 715     202.385 165.144 180.163  1.00  0.130          C  
ATOM  11152  C   THR A 715     201.885 164.591 181.489  1.00  0.150          C  
ATOM  11153  O   THR A 715     201.338 165.338 182.307  1.00  0.160          O  
ATOM  11154  CB  THR A 715     203.724 165.893 180.402  1.00  0.190          C  
ATOM  11155  OG1 THR A 715     204.238 166.416 179.155  1.00  0.190          O  
ATOM  11156  CG2 THR A 715     204.799 164.972 181.055  1.00  0.190          C  
ATOM  11157  H   THR A 715     201.072 166.832 180.109  1.00  0.180          H  
ATOM  11158  HA  THR A 715     202.566 164.312 179.489  1.00  0.160          H  
ATOM  11159  HB  THR A 715     203.537 166.729 181.071  1.00  0.230          H  
ATOM  11160  HG1 THR A 715     204.532 165.680 178.543  1.00  0.230          H  
ATOM  11161 1HG2 THR A 715     205.714 165.539 181.211  1.00  0.230          H  
ATOM  11162 2HG2 THR A 715     204.453 164.593 182.008  1.00  0.230          H  
ATOM  11163 3HG2 THR A 715     204.996 164.137 180.385  1.00  0.230          H  
ATOM  11164  N   GLY A 716     202.066 163.293 181.703  1.00  0.140          N  
ATOM  11165  CA  GLY A 716     201.631 162.692 182.959  1.00  0.160          C  
ATOM  11166  C   GLY A 716     201.850 161.189 183.035  1.00  0.160          C  
ATOM  11167  O   GLY A 716     202.450 160.572 182.160  1.00  0.160          O  
ATOM  11168  H   GLY A 716     202.525 162.739 180.974  1.00  0.170          H  
ATOM  11169 1HA  GLY A 716     202.156 163.165 183.786  1.00  0.190          H  
ATOM  11170 2HA  GLY A 716     200.573 162.906 183.111  1.00  0.190          H  
ATOM  11171  N   ILE A 717     201.375 160.610 184.120  1.00  0.200          N  
ATOM  11172  CA  ILE A 717     201.517 159.201 184.408  1.00  0.200          C  
ATOM  11173  C   ILE A 717     200.172 158.542 184.272  1.00  0.170          C  
ATOM  11174  O   ILE A 717     199.180 159.010 184.833  1.00  0.240          O  
ATOM  11175  CB  ILE A 717     202.042 158.979 185.842  1.00  0.280          C  
ATOM  11176  CG1 ILE A 717     203.412 159.642 186.001  1.00  0.280          C  
ATOM  11177  CG2 ILE A 717     202.106 157.466 186.140  1.00  0.280          C  
ATOM  11178  CD1 ILE A 717     203.900 159.738 187.419  1.00  0.280          C  
ATOM  11179  H   ILE A 717     200.881 161.194 184.781  1.00  0.240          H  
ATOM  11180  HA  ILE A 717     202.206 158.752 183.690  1.00  0.240          H  
ATOM  11181  HB  ILE A 717     201.380 159.452 186.542  1.00  0.340          H  
ATOM  11182 1HG1 ILE A 717     204.131 159.084 185.435  1.00  0.340          H  
ATOM  11183 2HG1 ILE A 717     203.363 160.652 185.601  1.00  0.340          H  
ATOM  11184 1HG2 ILE A 717     202.463 157.285 187.139  1.00  0.340          H  
ATOM  11185 2HG2 ILE A 717     201.127 157.015 186.044  1.00  0.340          H  
ATOM  11186 3HG2 ILE A 717     202.777 157.007 185.433  1.00  0.340          H  
ATOM  11187 1HD1 ILE A 717     204.869 160.229 187.436  1.00  0.340          H  
ATOM  11188 2HD1 ILE A 717     203.191 160.330 188.003  1.00  0.340          H  
ATOM  11189 3HD1 ILE A 717     204.000 158.756 187.856  1.00  0.340          H  
ATOM  11190  N   ILE A 718     200.109 157.472 183.503  1.00  0.110          N  
ATOM  11191  CA  ILE A 718     198.850 156.778 183.357  1.00  0.090          C  
ATOM  11192  C   ILE A 718     198.891 155.563 184.285  1.00  0.150          C  
ATOM  11193  O   ILE A 718     199.871 154.803 184.290  1.00  0.230          O  
ATOM  11194  CB  ILE A 718     198.593 156.296 181.915  1.00  0.130          C  
ATOM  11195  CG1 ILE A 718     198.784 157.489 180.858  1.00  0.130          C  
ATOM  11196  CG2 ILE A 718     197.128 155.719 181.871  1.00  0.130          C  
ATOM  11197  CD1 ILE A 718     197.910 158.708 181.016  1.00  0.130          C  
ATOM  11198  H   ILE A 718     200.946 157.151 183.032  1.00  0.130          H  
ATOM  11199  HA  ILE A 718     198.035 157.420 183.669  1.00  0.110          H  
ATOM  11200  HB  ILE A 718     199.297 155.511 181.649  1.00  0.160          H  
ATOM  11201 1HG1 ILE A 718     199.822 157.819 180.927  1.00  0.160          H  
ATOM  11202 2HG1 ILE A 718     198.625 157.090 179.863  1.00  0.160          H  
ATOM  11203 1HG2 ILE A 718     196.895 155.355 180.903  1.00  0.160          H  
ATOM  11204 2HG2 ILE A 718     197.034 154.893 182.570  1.00  0.160          H  
ATOM  11205 3HG2 ILE A 718     196.415 156.497 182.144  1.00  0.160          H  
ATOM  11206 1HD1 ILE A 718     198.160 159.436 180.240  1.00  0.160          H  
ATOM  11207 2HD1 ILE A 718     196.887 158.421 180.910  1.00  0.160          H  
ATOM  11208 3HD1 ILE A 718     198.071 159.159 181.992  1.00  0.160          H  
ATOM  11209  N   ARG A 719     197.854 155.417 185.105  1.00  0.160          N  
ATOM  11210  CA  ARG A 719     197.772 154.302 186.036  1.00  0.200          C  
ATOM  11211  C   ARG A 719     196.482 153.507 185.794  1.00  0.170          C  
ATOM  11212  O   ARG A 719     195.437 154.070 185.464  1.00  0.160          O  
ATOM  11213  CB  ARG A 719     197.799 154.826 187.465  1.00  0.260          C  
ATOM  11214  CG  ARG A 719     199.080 155.590 187.834  1.00  0.260          C  
ATOM  11215  CD  ARG A 719     199.078 156.048 189.250  1.00  0.260          C  
ATOM  11216  NE  ARG A 719     200.242 156.894 189.564  1.00  0.260          N  
ATOM  11217  CZ  ARG A 719     201.477 156.455 189.910  1.00  0.260          C  
ATOM  11218  NH1 ARG A 719     201.748 155.164 189.967  1.00  0.260          N  
ATOM  11219  NH2 ARG A 719     202.422 157.340 190.188  1.00  0.260          N  
ATOM  11220  H   ARG A 719     197.112 156.124 185.069  1.00  0.190          H  
ATOM  11221  HA  ARG A 719     198.628 153.641 185.882  1.00  0.240          H  
ATOM  11222 1HB  ARG A 719     196.960 155.504 187.615  1.00  0.320          H  
ATOM  11223 2HB  ARG A 719     197.685 153.996 188.163  1.00  0.320          H  
ATOM  11224 1HG  ARG A 719     199.951 154.953 187.653  1.00  0.320          H  
ATOM  11225 2HG  ARG A 719     199.145 156.479 187.208  1.00  0.320          H  
ATOM  11226 1HD  ARG A 719     198.177 156.638 189.425  1.00  0.320          H  
ATOM  11227 2HD  ARG A 719     199.078 155.190 189.919  1.00  0.320          H  
ATOM  11228  HE  ARG A 719     200.099 157.896 189.534  1.00  0.320          H  
ATOM  11229 1HH1 ARG A 719     201.036 154.478 189.747  1.00  0.320          H  
ATOM  11230 2HH1 ARG A 719     202.673 154.847 190.220  1.00  0.320          H  
ATOM  11231 1HH2 ARG A 719     202.215 158.329 190.151  1.00  0.320          H  
ATOM  11232 2HH2 ARG A 719     203.348 157.031 190.447  1.00  0.320          H  
ATOM  11233  N   ASN A 720     196.519 152.199 185.989  1.00  0.160          N  
ATOM  11234  CA  ASN A 720     195.298 151.418 185.804  1.00  0.130          C  
ATOM  11235  C   ASN A 720     194.479 151.439 187.088  1.00  0.110          C  
ATOM  11236  O   ASN A 720     195.056 151.399 188.177  1.00  0.080          O  
ATOM  11237  CB  ASN A 720     195.611 149.975 185.451  1.00  0.190          C  
ATOM  11238  CG  ASN A 720     196.383 149.799 184.172  1.00  0.190          C  
ATOM  11239  OD1 ASN A 720     196.625 150.730 183.405  1.00  0.190          O  
ATOM  11240  ND2 ASN A 720     196.762 148.579 183.914  1.00  0.190          N  
ATOM  11241  H   ASN A 720     197.377 151.756 186.277  1.00  0.190          H  
ATOM  11242  HA  ASN A 720     194.691 151.864 185.012  1.00  0.160          H  
ATOM  11243 1HB  ASN A 720     196.178 149.522 186.265  1.00  0.230          H  
ATOM  11244 2HB  ASN A 720     194.672 149.424 185.368  1.00  0.230          H  
ATOM  11245 1HD2 ASN A 720     197.270 148.380 183.075  1.00  0.230          H  
ATOM  11246 2HD2 ASN A 720     196.540 147.838 184.549  1.00  0.230          H  
ATOM  11247  N   THR A 721     193.146 151.441 186.994  1.00  0.150          N  
ATOM  11248  CA  THR A 721     192.368 151.291 188.224  1.00  0.150          C  
ATOM  11249  C   THR A 721     191.595 150.002 188.230  1.00  0.090          C  
ATOM  11250  O   THR A 721     191.660 149.209 187.286  1.00  0.110          O  
ATOM  11251  CB  THR A 721     191.406 152.466 188.546  1.00  0.210          C  
ATOM  11252  OG1 THR A 721     190.895 152.260 189.880  1.00  0.210          O  
ATOM  11253  CG2 THR A 721     190.233 152.582 187.575  1.00  0.210          C  
ATOM  11254  H   THR A 721     192.674 151.541 186.088  1.00  0.180          H  
ATOM  11255  HA  THR A 721     193.058 151.239 189.064  1.00  0.180          H  
ATOM  11256  HB  THR A 721     191.974 153.396 188.528  1.00  0.250          H  
ATOM  11257  HG1 THR A 721     190.553 153.105 190.216  1.00  0.250          H  
ATOM  11258 1HG2 THR A 721     189.602 153.420 187.863  1.00  0.250          H  
ATOM  11259 2HG2 THR A 721     190.611 152.757 186.611  1.00  0.250          H  
ATOM  11260 3HG2 THR A 721     189.631 151.676 187.566  1.00  0.250          H  
ATOM  11261  N   THR A 722     190.863 149.802 189.313  1.00  0.070          N  
ATOM  11262  CA  THR A 722     190.055 148.614 189.509  1.00  0.120          C  
ATOM  11263  C   THR A 722     188.566 148.920 189.492  1.00  0.180          C  
ATOM  11264  O   THR A 722     187.741 148.001 189.444  1.00  0.260          O  
ATOM  11265  CB  THR A 722     190.422 147.941 190.842  1.00  0.150          C  
ATOM  11266  OG1 THR A 722     190.175 148.861 191.919  1.00  0.150          O  
ATOM  11267  CG2 THR A 722     191.896 147.559 190.833  1.00  0.150          C  
ATOM  11268  H   THR A 722     190.886 150.517 190.036  1.00  0.080          H  
ATOM  11269  HA  THR A 722     190.263 147.916 188.700  1.00  0.140          H  
ATOM  11270  HB  THR A 722     189.809 147.051 190.981  1.00  0.180          H  
ATOM  11271  HG1 THR A 722     190.194 148.386 192.756  1.00  0.180          H  
ATOM  11272 1HG2 THR A 722     192.154 147.086 191.778  1.00  0.180          H  
ATOM  11273 2HG2 THR A 722     192.084 146.865 190.014  1.00  0.180          H  
ATOM  11274 3HG2 THR A 722     192.507 148.449 190.698  1.00  0.180          H  
ATOM  11275  N   SER A 723     188.220 150.204 189.549  1.00  0.200          N  
ATOM  11276  CA  SER A 723     186.824 150.600 189.569  1.00  0.280          C  
ATOM  11277  C   SER A 723     186.206 150.505 188.183  1.00  0.270          C  
ATOM  11278  O   SER A 723     186.900 150.426 187.160  1.00  0.350          O  
ATOM  11279  CB  SER A 723     186.668 152.014 190.108  1.00  0.360          C  
ATOM  11280  OG  SER A 723     187.213 152.966 189.235  1.00  0.360          O  
ATOM  11281  H   SER A 723     188.943 150.919 189.592  1.00  0.240          H  
ATOM  11282  HA  SER A 723     186.283 149.920 190.228  1.00  0.340          H  
ATOM  11283 1HB  SER A 723     185.609 152.227 190.260  1.00  0.430          H  
ATOM  11284 2HB  SER A 723     187.158 152.085 191.077  1.00  0.430          H  
ATOM  11285  HG  SER A 723     187.014 153.826 189.622  1.00  0.430          H  
ATOM  11286  N   ARG A 724     184.881 150.550 188.146  1.00  0.350          N  
ATOM  11287  CA  ARG A 724     184.139 150.552 186.898  1.00  0.450          C  
ATOM  11288  C   ARG A 724     183.037 151.576 187.008  1.00  0.450          C  
ATOM  11289  O   ARG A 724     182.306 151.615 187.997  1.00  0.470          O  
ATOM  11290  CB  ARG A 724     183.551 149.180 186.585  1.00  0.590          C  
ATOM  11291  CG  ARG A 724     184.569 148.054 186.298  1.00  0.590          C  
ATOM  11292  CD  ARG A 724     185.258 148.266 184.986  1.00  0.590          C  
ATOM  11293  NE  ARG A 724     186.169 147.188 184.640  1.00  0.590          N  
ATOM  11294  CZ  ARG A 724     187.457 147.085 185.032  1.00  0.590          C  
ATOM  11295  NH1 ARG A 724     188.021 147.984 185.819  1.00  0.590          N  
ATOM  11296  NH2 ARG A 724     188.177 146.054 184.610  1.00  0.590          N  
ATOM  11297  H   ARG A 724     184.370 150.602 189.016  1.00  0.420          H  
ATOM  11298  HA  ARG A 724     184.798 150.852 186.089  1.00  0.540          H  
ATOM  11299 1HB  ARG A 724     182.933 148.854 187.420  1.00  0.710          H  
ATOM  11300 2HB  ARG A 724     182.901 149.261 185.713  1.00  0.710          H  
ATOM  11301 1HG  ARG A 724     185.321 148.018 187.084  1.00  0.710          H  
ATOM  11302 2HG  ARG A 724     184.052 147.099 186.255  1.00  0.710          H  
ATOM  11303 1HD  ARG A 724     184.509 148.333 184.197  1.00  0.710          H  
ATOM  11304 2HD  ARG A 724     185.829 149.187 185.001  1.00  0.710          H  
ATOM  11305  HE  ARG A 724     185.809 146.466 184.036  1.00  0.710          H  
ATOM  11306 1HH1 ARG A 724     187.499 148.805 186.185  1.00  0.710          H  
ATOM  11307 2HH1 ARG A 724     188.988 147.865 186.078  1.00  0.710          H  
ATOM  11308 1HH2 ARG A 724     187.759 145.359 184.007  1.00  0.710          H  
ATOM  11309 2HH2 ARG A 724     189.143 145.961 184.894  1.00  0.710          H  
ATOM  11310  N   LEU A 725     182.948 152.428 186.008  1.00  0.460          N  
ATOM  11311  CA  LEU A 725     181.971 153.494 186.004  1.00  0.480          C  
ATOM  11312  C   LEU A 725     181.050 153.412 184.811  1.00  0.370          C  
ATOM  11313  O   LEU A 725     181.413 152.879 183.760  1.00  0.390          O  
ATOM  11314  CB  LEU A 725     182.694 154.845 186.016  1.00  0.660          C  
ATOM  11315  CG  LEU A 725     183.697 155.080 187.199  1.00  0.660          C  
ATOM  11316  CD1 LEU A 725     184.443 156.384 186.971  1.00  0.660          C  
ATOM  11317  CD2 LEU A 725     182.957 155.118 188.529  1.00  0.660          C  
ATOM  11318  H   LEU A 725     183.575 152.330 185.222  1.00  0.550          H  
ATOM  11319  HA  LEU A 725     181.351 153.406 186.892  1.00  0.580          H  
ATOM  11320 1HB  LEU A 725     183.238 154.939 185.095  1.00  0.800          H  
ATOM  11321 2HB  LEU A 725     181.948 155.639 186.044  1.00  0.800          H  
ATOM  11322  HG  LEU A 725     184.430 154.273 187.222  1.00  0.800          H  
ATOM  11323 1HD1 LEU A 725     185.151 156.543 187.781  1.00  0.800          H  
ATOM  11324 2HD1 LEU A 725     184.981 156.336 186.037  1.00  0.800          H  
ATOM  11325 3HD1 LEU A 725     183.737 157.211 186.941  1.00  0.800          H  
ATOM  11326 1HD2 LEU A 725     183.673 155.283 189.332  1.00  0.800          H  
ATOM  11327 2HD2 LEU A 725     182.229 155.930 188.521  1.00  0.800          H  
ATOM  11328 3HD2 LEU A 725     182.444 154.177 188.706  1.00  0.800          H  
ATOM  11329  N   VAL A 726     179.845 153.941 184.973  1.00  0.290          N  
ATOM  11330  CA  VAL A 726     178.929 154.046 183.854  1.00  0.250          C  
ATOM  11331  C   VAL A 726     179.143 155.430 183.283  1.00  0.280          C  
ATOM  11332  O   VAL A 726     178.759 156.428 183.890  1.00  0.340          O  
ATOM  11333  CB  VAL A 726     177.475 153.846 184.307  1.00  0.370          C  
ATOM  11334  CG1 VAL A 726     176.528 153.979 183.117  1.00  0.370          C  
ATOM  11335  CG2 VAL A 726     177.346 152.468 184.951  1.00  0.370          C  
ATOM  11336  H   VAL A 726     179.590 154.327 185.872  1.00  0.350          H  
ATOM  11337  HA  VAL A 726     179.180 153.301 183.098  1.00  0.300          H  
ATOM  11338  HB  VAL A 726     177.210 154.617 185.030  1.00  0.440          H  
ATOM  11339 1HG1 VAL A 726     175.502 153.840 183.454  1.00  0.440          H  
ATOM  11340 2HG1 VAL A 726     176.627 154.971 182.673  1.00  0.440          H  
ATOM  11341 3HG1 VAL A 726     176.771 153.223 182.371  1.00  0.440          H  
ATOM  11342 1HG2 VAL A 726     176.320 152.317 185.285  1.00  0.440          H  
ATOM  11343 2HG2 VAL A 726     177.609 151.703 184.221  1.00  0.440          H  
ATOM  11344 3HG2 VAL A 726     178.018 152.395 185.805  1.00  0.440          H  
ATOM  11345  N   ALA A 727     179.804 155.483 182.143  1.00  0.240          N  
ATOM  11346  CA  ALA A 727     180.245 156.739 181.573  1.00  0.240          C  
ATOM  11347  C   ALA A 727     180.643 156.568 180.120  1.00  0.230          C  
ATOM  11348  O   ALA A 727     180.648 155.450 179.595  1.00  0.250          O  
ATOM  11349  CB  ALA A 727     181.416 157.275 182.365  1.00  0.340          C  
ATOM  11350  H   ALA A 727     180.060 154.617 181.689  1.00  0.290          H  
ATOM  11351  HA  ALA A 727     179.418 157.446 181.620  1.00  0.290          H  
ATOM  11352 1HB  ALA A 727     181.748 158.225 181.955  1.00  0.400          H  
ATOM  11353 2HB  ALA A 727     181.129 157.411 183.405  1.00  0.400          H  
ATOM  11354 3HB  ALA A 727     182.215 156.556 182.297  1.00  0.400          H  
ATOM  11355  N   GLY A 728     180.948 157.691 179.472  1.00  0.220          N  
ATOM  11356  CA  GLY A 728     181.435 157.689 178.105  1.00  0.200          C  
ATOM  11357  C   GLY A 728     182.950 157.485 178.104  1.00  0.200          C  
ATOM  11358  O   GLY A 728     183.511 156.921 179.041  1.00  0.230          O  
ATOM  11359  H   GLY A 728     180.882 158.573 179.958  1.00  0.260          H  
ATOM  11360 1HA  GLY A 728     180.949 156.894 177.539  1.00  0.240          H  
ATOM  11361 2HA  GLY A 728     181.186 158.634 177.625  1.00  0.240          H  
ATOM  11362  N   LEU A 729     183.613 157.957 177.053  1.00  0.180          N  
ATOM  11363  CA  LEU A 729     185.049 157.739 176.869  1.00  0.190          C  
ATOM  11364  C   LEU A 729     185.992 158.414 177.863  1.00  0.200          C  
ATOM  11365  O   LEU A 729     187.113 157.935 178.061  1.00  0.210          O  
ATOM  11366  CB  LEU A 729     185.456 158.189 175.469  1.00  0.260          C  
ATOM  11367  CG  LEU A 729     184.893 157.384 174.298  1.00  0.260          C  
ATOM  11368  CD1 LEU A 729     185.315 158.086 173.011  1.00  0.260          C  
ATOM  11369  CD2 LEU A 729     185.399 155.918 174.336  1.00  0.260          C  
ATOM  11370  H   LEU A 729     183.096 158.445 176.337  1.00  0.220          H  
ATOM  11371  HA  LEU A 729     185.225 156.675 176.971  1.00  0.230          H  
ATOM  11372 1HB  LEU A 729     185.144 159.220 175.339  1.00  0.310          H  
ATOM  11373 2HB  LEU A 729     186.541 158.151 175.402  1.00  0.310          H  
ATOM  11374  HG  LEU A 729     183.807 157.385 174.343  1.00  0.310          H  
ATOM  11375 1HD1 LEU A 729     184.905 157.556 172.157  1.00  0.310          H  
ATOM  11376 2HD1 LEU A 729     184.937 159.107 173.010  1.00  0.310          H  
ATOM  11377 3HD1 LEU A 729     186.401 158.103 172.943  1.00  0.310          H  
ATOM  11378 1HD2 LEU A 729     184.984 155.382 173.496  1.00  0.310          H  
ATOM  11379 2HD2 LEU A 729     186.485 155.902 174.277  1.00  0.310          H  
ATOM  11380 3HD2 LEU A 729     185.089 155.415 175.239  1.00  0.310          H  
ATOM  11381  N   TYR A 730     185.599 159.537 178.457  1.00  0.200          N  
ATOM  11382  CA  TYR A 730     186.519 160.220 179.360  1.00  0.210          C  
ATOM  11383  C   TYR A 730     185.893 161.103 180.424  1.00  0.240          C  
ATOM  11384  O   TYR A 730     184.717 161.477 180.361  1.00  0.270          O  
ATOM  11385  CB  TYR A 730     187.554 161.009 178.553  1.00  0.290          C  
ATOM  11386  CG  TYR A 730     186.944 161.943 177.575  1.00  0.290          C  
ATOM  11387  CD1 TYR A 730     186.517 163.186 177.965  1.00  0.290          C  
ATOM  11388  CD2 TYR A 730     186.828 161.544 176.252  1.00  0.290          C  
ATOM  11389  CE1 TYR A 730     185.946 164.035 177.049  1.00  0.290          C  
ATOM  11390  CE2 TYR A 730     186.267 162.382 175.328  1.00  0.290          C  
ATOM  11391  CZ  TYR A 730     185.819 163.629 175.721  1.00  0.290          C  
ATOM  11392  OH  TYR A 730     185.255 164.478 174.799  1.00  0.290          O  
ATOM  11393  H   TYR A 730     184.684 159.931 178.288  1.00  0.240          H  
ATOM  11394  HA  TYR A 730     187.049 159.459 179.909  1.00  0.250          H  
ATOM  11395 1HB  TYR A 730     188.160 161.592 179.236  1.00  0.350          H  
ATOM  11396 2HB  TYR A 730     188.219 160.329 178.023  1.00  0.350          H  
ATOM  11397  HD1 TYR A 730     186.619 163.488 178.996  1.00  0.350          H  
ATOM  11398  HD2 TYR A 730     187.182 160.561 175.947  1.00  0.350          H  
ATOM  11399  HE1 TYR A 730     185.597 165.020 177.362  1.00  0.350          H  
ATOM  11400  HE2 TYR A 730     186.176 162.066 174.288  1.00  0.350          H  
ATOM  11401  HH  TYR A 730     185.271 164.066 173.931  1.00  0.350          H  
ATOM  11402  N   TYR A 731     186.738 161.441 181.403  1.00  0.250          N  
ATOM  11403  CA  TYR A 731     186.387 162.257 182.548  1.00  0.280          C  
ATOM  11404  C   TYR A 731     187.390 163.416 182.627  1.00  0.240          C  
ATOM  11405  O   TYR A 731     188.614 163.189 182.570  1.00  0.180          O  
ATOM  11406  CB  TYR A 731     186.551 161.381 183.797  1.00  0.380          C  
ATOM  11407  CG  TYR A 731     185.860 159.992 183.700  1.00  0.380          C  
ATOM  11408  CD1 TYR A 731     186.558 158.966 183.058  1.00  0.380          C  
ATOM  11409  CD2 TYR A 731     184.623 159.718 184.232  1.00  0.380          C  
ATOM  11410  CE1 TYR A 731     186.071 157.727 182.932  1.00  0.380          C  
ATOM  11411  CE2 TYR A 731     184.120 158.429 184.104  1.00  0.380          C  
ATOM  11412  CZ  TYR A 731     184.861 157.445 183.447  1.00  0.380          C  
ATOM  11413  OH  TYR A 731     184.392 156.181 183.319  1.00  0.380          O  
ATOM  11414  H   TYR A 731     187.684 161.058 181.367  1.00  0.300          H  
ATOM  11415  HA  TYR A 731     185.375 162.649 182.440  1.00  0.340          H  
ATOM  11416 1HB  TYR A 731     187.609 161.226 183.982  1.00  0.460          H  
ATOM  11417 2HB  TYR A 731     186.147 161.905 184.661  1.00  0.460          H  
ATOM  11418  HD1 TYR A 731     187.507 159.167 182.650  1.00  0.460          H  
ATOM  11419  HD2 TYR A 731     184.052 160.489 184.747  1.00  0.460          H  
ATOM  11420  HE1 TYR A 731     186.651 156.958 182.420  1.00  0.460          H  
ATOM  11421  HE2 TYR A 731     183.145 158.186 184.523  1.00  0.460          H  
ATOM  11422  HH  TYR A 731     185.035 155.646 182.846  1.00  0.460          H  
ATOM  11423  N   THR A 732     186.895 164.642 182.821  1.00  0.310          N  
ATOM  11424  CA  THR A 732     187.777 165.809 182.898  1.00  0.300          C  
ATOM  11425  C   THR A 732     187.508 166.695 184.104  1.00  0.340          C  
ATOM  11426  O   THR A 732     186.452 166.613 184.740  1.00  0.380          O  
ATOM  11427  CB  THR A 732     187.625 166.705 181.643  1.00  0.420          C  
ATOM  11428  OG1 THR A 732     186.299 167.261 181.613  1.00  0.420          O  
ATOM  11429  CG2 THR A 732     187.839 165.905 180.385  1.00  0.420          C  
ATOM  11430  H   THR A 732     185.893 164.783 182.878  1.00  0.370          H  
ATOM  11431  HA  THR A 732     188.809 165.469 182.966  1.00  0.360          H  
ATOM  11432  HB  THR A 732     188.355 167.518 181.680  1.00  0.510          H  
ATOM  11433  HG1 THR A 732     186.226 167.958 182.290  1.00  0.510          H  
ATOM  11434 1HG2 THR A 732     187.715 166.562 179.541  1.00  0.510          H  
ATOM  11435 2HG2 THR A 732     188.839 165.481 180.380  1.00  0.510          H  
ATOM  11436 3HG2 THR A 732     187.113 165.119 180.338  1.00  0.510          H  
ATOM  11437  N   SER A 733     188.460 167.586 184.364  1.00  0.320          N  
ATOM  11438  CA  SER A 733     188.371 168.627 185.382  1.00  0.350          C  
ATOM  11439  C   SER A 733     187.607 169.821 184.848  1.00  0.370          C  
ATOM  11440  O   SER A 733     187.457 169.985 183.635  1.00  0.360          O  
ATOM  11441  CB  SER A 733     189.739 169.136 185.802  1.00  0.480          C  
ATOM  11442  OG  SER A 733     190.489 168.192 186.454  1.00  0.480          O  
ATOM  11443  H   SER A 733     189.316 167.527 183.804  1.00  0.380          H  
ATOM  11444  HA  SER A 733     187.846 168.228 186.251  1.00  0.420          H  
ATOM  11445 1HB  SER A 733     190.265 169.459 184.912  1.00  0.570          H  
ATOM  11446 2HB  SER A 733     189.628 170.008 186.438  1.00  0.570          H  
ATOM  11447  HG  SER A 733     191.323 168.628 186.659  1.00  0.570          H  
ATOM  11448  N   SER A 734     187.210 170.727 185.742  1.00  0.390          N  
ATOM  11449  CA  SER A 734     186.554 171.976 185.341  1.00  0.410          C  
ATOM  11450  C   SER A 734     187.487 172.858 184.496  1.00  0.400          C  
ATOM  11451  O   SER A 734     187.040 173.732 183.752  1.00  0.410          O  
ATOM  11452  CB  SER A 734     186.109 172.735 186.572  1.00  0.570          C  
ATOM  11453  OG  SER A 734     187.214 173.171 187.315  1.00  0.570          O  
ATOM  11454  H   SER A 734     187.349 170.554 186.728  1.00  0.470          H  
ATOM  11455  HA  SER A 734     185.677 171.729 184.742  1.00  0.490          H  
ATOM  11456 1HB  SER A 734     185.508 173.593 186.270  1.00  0.680          H  
ATOM  11457 2HB  SER A 734     185.480 172.095 187.188  1.00  0.680          H  
ATOM  11458  HG  SER A 734     186.854 173.662 188.063  1.00  0.680          H  
ATOM  11459  N   SER A 735     188.791 172.595 184.606  1.00  0.370          N  
ATOM  11460  CA  SER A 735     189.860 173.265 183.875  1.00  0.360          C  
ATOM  11461  C   SER A 735     190.025 172.723 182.453  1.00  0.340          C  
ATOM  11462  O   SER A 735     190.782 173.280 181.654  1.00  0.330          O  
ATOM  11463  CB  SER A 735     191.180 173.032 184.567  1.00  0.510          C  
ATOM  11464  OG  SER A 735     191.535 171.677 184.442  1.00  0.510          O  
ATOM  11465  H   SER A 735     189.056 171.879 185.259  1.00  0.440          H  
ATOM  11466  HA  SER A 735     189.635 174.332 183.825  1.00  0.430          H  
ATOM  11467 1HB  SER A 735     191.949 173.655 184.111  1.00  0.610          H  
ATOM  11468 2HB  SER A 735     191.108 173.303 185.618  1.00  0.610          H  
ATOM  11469  HG  SER A 735     192.492 171.604 184.712  1.00  0.610          H  
ATOM  11470  N   GLY A 736     189.363 171.602 182.149  1.00  0.330          N  
ATOM  11471  CA  GLY A 736     189.499 170.908 180.873  1.00  0.320          C  
ATOM  11472  C   GLY A 736     190.559 169.795 180.903  1.00  0.290          C  
ATOM  11473  O   GLY A 736     190.667 169.008 179.960  1.00  0.270          O  
ATOM  11474  H   GLY A 736     188.700 171.212 182.817  1.00  0.400          H  
ATOM  11475 1HA  GLY A 736     188.533 170.475 180.609  1.00  0.380          H  
ATOM  11476 2HA  GLY A 736     189.746 171.629 180.097  1.00  0.380          H  
ATOM  11477  N   ASP A 737     191.337 169.720 181.982  1.00  0.280          N  
ATOM  11478  CA  ASP A 737     192.381 168.704 182.124  1.00  0.250          C  
ATOM  11479  C   ASP A 737     191.809 167.293 182.103  1.00  0.240          C  
ATOM  11480  O   ASP A 737     190.751 167.026 182.683  1.00  0.260          O  
ATOM  11481  CB  ASP A 737     193.128 168.902 183.442  1.00  0.360          C  
ATOM  11482  CG  ASP A 737     194.024 170.135 183.463  1.00  0.360          C  
ATOM  11483  OD1 ASP A 737     194.584 170.490 182.454  1.00  0.360          O  
ATOM  11484  OD2 ASP A 737     194.057 170.770 184.500  1.00  0.360          O  
ATOM  11485  H   ASP A 737     191.223 170.418 182.717  1.00  0.340          H  
ATOM  11486  HA  ASP A 737     193.081 168.808 181.294  1.00  0.300          H  
ATOM  11487 1HB  ASP A 737     192.419 168.975 184.252  1.00  0.430          H  
ATOM  11488 2HB  ASP A 737     193.742 168.018 183.636  1.00  0.430          H  
ATOM  11489  N   LEU A 738     192.515 166.360 181.467  1.00  0.220          N  
ATOM  11490  CA  LEU A 738     192.041 164.980 181.450  1.00  0.210          C  
ATOM  11491  C   LEU A 738     192.354 164.325 182.795  1.00  0.210          C  
ATOM  11492  O   LEU A 738     193.487 164.405 183.273  1.00  0.210          O  
ATOM  11493  CB  LEU A 738     192.726 164.198 180.307  1.00  0.300          C  
ATOM  11494  CG  LEU A 738     192.266 162.721 180.066  1.00  0.300          C  
ATOM  11495  CD1 LEU A 738     190.815 162.688 179.554  1.00  0.300          C  
ATOM  11496  CD2 LEU A 738     193.198 162.058 179.053  1.00  0.300          C  
ATOM  11497  H   LEU A 738     193.374 166.605 180.988  1.00  0.260          H  
ATOM  11498  HA  LEU A 738     190.965 164.984 181.305  1.00  0.250          H  
ATOM  11499 1HB  LEU A 738     192.561 164.740 179.389  1.00  0.360          H  
ATOM  11500 2HB  LEU A 738     193.802 164.178 180.502  1.00  0.360          H  
ATOM  11501  HG  LEU A 738     192.300 162.172 181.006  1.00  0.360          H  
ATOM  11502 1HD1 LEU A 738     190.525 161.652 179.400  1.00  0.360          H  
ATOM  11503 2HD1 LEU A 738     190.142 163.136 180.279  1.00  0.360          H  
ATOM  11504 3HD1 LEU A 738     190.739 163.227 178.613  1.00  0.360          H  
ATOM  11505 1HD2 LEU A 738     192.885 161.027 178.897  1.00  0.360          H  
ATOM  11506 2HD2 LEU A 738     193.152 162.593 178.117  1.00  0.360          H  
ATOM  11507 3HD2 LEU A 738     194.222 162.072 179.424  1.00  0.360          H  
ATOM  11508  N   LEU A 739     191.352 163.707 183.423  1.00  0.220          N  
ATOM  11509  CA  LEU A 739     191.560 163.030 184.700  1.00  0.230          C  
ATOM  11510  C   LEU A 739     191.586 161.536 184.553  1.00  0.230          C  
ATOM  11511  O   LEU A 739     192.326 160.845 185.252  1.00  0.230          O  
ATOM  11512  CB  LEU A 739     190.446 163.388 185.681  1.00  0.320          C  
ATOM  11513  CG  LEU A 739     190.346 164.843 186.098  1.00  0.320          C  
ATOM  11514  CD1 LEU A 739     189.097 165.016 186.944  1.00  0.320          C  
ATOM  11515  CD2 LEU A 739     191.599 165.225 186.903  1.00  0.320          C  
ATOM  11516  H   LEU A 739     190.419 163.682 183.005  1.00  0.260          H  
ATOM  11517  HA  LEU A 739     192.527 163.322 185.096  1.00  0.280          H  
ATOM  11518 1HB  LEU A 739     189.493 163.116 185.223  1.00  0.380          H  
ATOM  11519 2HB  LEU A 739     190.575 162.788 186.579  1.00  0.380          H  
ATOM  11520  HG  LEU A 739     190.265 165.485 185.223  1.00  0.380          H  
ATOM  11521 1HD1 LEU A 739     189.012 166.056 187.250  1.00  0.380          H  
ATOM  11522 2HD1 LEU A 739     188.218 164.742 186.357  1.00  0.380          H  
ATOM  11523 3HD1 LEU A 739     189.157 164.383 187.825  1.00  0.380          H  
ATOM  11524 1HD2 LEU A 739     191.538 166.241 187.233  1.00  0.380          H  
ATOM  11525 2HD2 LEU A 739     191.678 164.579 187.776  1.00  0.380          H  
ATOM  11526 3HD2 LEU A 739     192.490 165.118 186.296  1.00  0.380          H  
ATOM  11527  N   ALA A 740     190.747 161.033 183.676  1.00  0.230          N  
ATOM  11528  CA  ALA A 740     190.637 159.600 183.483  1.00  0.220          C  
ATOM  11529  C   ALA A 740     190.038 159.302 182.130  1.00  0.200          C  
ATOM  11530  O   ALA A 740     189.384 160.159 181.522  1.00  0.210          O  
ATOM  11531  CB  ALA A 740     189.811 158.972 184.602  1.00  0.310          C  
ATOM  11532  H   ALA A 740     190.148 161.676 183.158  1.00  0.280          H  
ATOM  11533  HA  ALA A 740     191.636 159.175 183.499  1.00  0.260          H  
ATOM  11534 1HB  ALA A 740     189.751 157.898 184.454  1.00  0.370          H  
ATOM  11535 2HB  ALA A 740     190.287 159.174 185.559  1.00  0.370          H  
ATOM  11536 3HB  ALA A 740     188.826 159.381 184.611  1.00  0.370          H  
ATOM  11537  N   PHE A 741     190.225 158.074 181.671  1.00  0.170          N  
ATOM  11538  CA  PHE A 741     189.601 157.663 180.421  1.00  0.160          C  
ATOM  11539  C   PHE A 741     189.292 156.176 180.374  1.00  0.150          C  
ATOM  11540  O   PHE A 741     189.819 155.375 181.148  1.00  0.140          O  
ATOM  11541  CB  PHE A 741     190.471 158.074 179.236  1.00  0.230          C  
ATOM  11542  CG  PHE A 741     191.770 157.381 179.174  1.00  0.230          C  
ATOM  11543  CD1 PHE A 741     191.934 156.245 178.382  1.00  0.230          C  
ATOM  11544  CD2 PHE A 741     192.836 157.839 179.921  1.00  0.230          C  
ATOM  11545  CE1 PHE A 741     193.142 155.606 178.337  1.00  0.230          C  
ATOM  11546  CE2 PHE A 741     194.030 157.196 179.878  1.00  0.230          C  
ATOM  11547  CZ  PHE A 741     194.186 156.083 179.084  1.00  0.230          C  
ATOM  11548  H   PHE A 741     190.797 157.432 182.228  1.00  0.200          H  
ATOM  11549  HA  PHE A 741     188.661 158.179 180.331  1.00  0.190          H  
ATOM  11550 1HB  PHE A 741     189.931 157.882 178.316  1.00  0.270          H  
ATOM  11551 2HB  PHE A 741     190.656 159.145 179.280  1.00  0.270          H  
ATOM  11552  HD1 PHE A 741     191.090 155.870 177.791  1.00  0.270          H  
ATOM  11553  HD2 PHE A 741     192.712 158.723 180.547  1.00  0.270          H  
ATOM  11554  HE1 PHE A 741     193.270 154.718 177.717  1.00  0.270          H  
ATOM  11555  HE2 PHE A 741     194.858 157.561 180.469  1.00  0.270          H  
ATOM  11556  HZ  PHE A 741     195.128 155.584 179.056  1.00  0.270          H  
ATOM  11557  N   LYS A 742     188.429 155.802 179.438  1.00  0.170          N  
ATOM  11558  CA  LYS A 742     188.046 154.415 179.232  1.00  0.160          C  
ATOM  11559  C   LYS A 742     188.581 153.857 177.919  1.00  0.120          C  
ATOM  11560  O   LYS A 742     188.590 154.548 176.897  1.00  0.160          O  
ATOM  11561  CB  LYS A 742     186.515 154.322 179.251  1.00  0.230          C  
ATOM  11562  CG  LYS A 742     185.924 152.931 179.048  1.00  0.230          C  
ATOM  11563  CD  LYS A 742     184.401 152.986 179.096  1.00  0.230          C  
ATOM  11564  CE  LYS A 742     183.792 151.622 178.804  1.00  0.230          C  
ATOM  11565  NZ  LYS A 742     182.301 151.677 178.781  1.00  0.230          N  
ATOM  11566  H   LYS A 742     188.005 156.519 178.840  1.00  0.200          H  
ATOM  11567  HA  LYS A 742     188.452 153.813 180.042  1.00  0.190          H  
ATOM  11568 1HB  LYS A 742     186.148 154.700 180.206  1.00  0.270          H  
ATOM  11569 2HB  LYS A 742     186.110 154.970 178.477  1.00  0.270          H  
ATOM  11570 1HG  LYS A 742     186.217 152.539 178.074  1.00  0.270          H  
ATOM  11571 2HG  LYS A 742     186.298 152.251 179.823  1.00  0.270          H  
ATOM  11572 1HD  LYS A 742     184.079 153.317 180.088  1.00  0.270          H  
ATOM  11573 2HD  LYS A 742     184.040 153.710 178.359  1.00  0.270          H  
ATOM  11574 1HE  LYS A 742     184.150 151.269 177.836  1.00  0.270          H  
ATOM  11575 2HE  LYS A 742     184.111 150.916 179.575  1.00  0.270          H  
ATOM  11576 1HZ  LYS A 742     181.933 150.757 178.585  1.00  0.270          H  
ATOM  11577 2HZ  LYS A 742     181.951 151.995 179.678  1.00  0.270          H  
ATOM  11578 3HZ  LYS A 742     181.998 152.322 178.062  1.00  0.270          H  
ATOM  11579  N   ASN A 743     189.025 152.602 177.951  1.00  0.060          N  
ATOM  11580  CA  ASN A 743     189.448 151.902 176.736  1.00  0.060          C  
ATOM  11581  C   ASN A 743     188.258 151.117 176.216  1.00  0.080          C  
ATOM  11582  O   ASN A 743     187.876 150.115 176.811  1.00  0.080          O  
ATOM  11583  CB  ASN A 743     190.663 151.013 176.944  1.00  0.080          C  
ATOM  11584  CG  ASN A 743     191.142 150.357 175.639  1.00  0.080          C  
ATOM  11585  OD1 ASN A 743     190.347 149.986 174.755  1.00  0.080          O  
ATOM  11586  ND2 ASN A 743     192.451 150.219 175.499  1.00  0.080          N  
ATOM  11587  H   ASN A 743     189.016 152.113 178.855  1.00  0.070          H  
ATOM  11588  HA  ASN A 743     189.704 152.639 175.974  1.00  0.070          H  
ATOM  11589 1HB  ASN A 743     191.478 151.615 177.327  1.00  0.100          H  
ATOM  11590 2HB  ASN A 743     190.438 150.232 177.679  1.00  0.100          H  
ATOM  11591 1HD2 ASN A 743     192.825 149.801 174.662  1.00  0.100          H  
ATOM  11592 2HD2 ASN A 743     193.075 150.524 176.218  1.00  0.100          H  
ATOM  11593  N   SER A 744     187.701 151.549 175.094  1.00  0.110          N  
ATOM  11594  CA  SER A 744     186.479 150.988 174.522  1.00  0.150          C  
ATOM  11595  C   SER A 744     186.524 149.499 174.130  1.00  0.200          C  
ATOM  11596  O   SER A 744     185.475 148.910 173.856  1.00  0.250          O  
ATOM  11597  CB  SER A 744     186.068 151.804 173.320  1.00  0.190          C  
ATOM  11598  OG  SER A 744     186.993 151.673 172.291  1.00  0.190          O  
ATOM  11599  H   SER A 744     188.113 152.351 174.633  1.00  0.130          H  
ATOM  11600  HA  SER A 744     185.698 151.096 175.275  1.00  0.180          H  
ATOM  11601 1HB  SER A 744     185.089 151.475 172.976  1.00  0.230          H  
ATOM  11602 2HB  SER A 744     185.982 152.853 173.604  1.00  0.230          H  
ATOM  11603  HG  SER A 744     186.629 152.175 171.561  1.00  0.230          H  
ATOM  11604  N   THR A 745     187.711 148.886 174.058  1.00  0.210          N  
ATOM  11605  CA  THR A 745     187.778 147.468 173.701  1.00  0.270          C  
ATOM  11606  C   THR A 745     187.799 146.567 174.944  1.00  0.360          C  
ATOM  11607  O   THR A 745     187.784 145.334 174.832  1.00  0.380          O  
ATOM  11608  CB  THR A 745     188.987 147.178 172.791  1.00  0.350          C  
ATOM  11609  OG1 THR A 745     190.207 147.477 173.472  1.00  0.350          O  
ATOM  11610  CG2 THR A 745     188.888 148.065 171.571  1.00  0.350          C  
ATOM  11611  H   THR A 745     188.571 149.389 174.289  1.00  0.250          H  
ATOM  11612  HA  THR A 745     186.882 147.215 173.136  1.00  0.320          H  
ATOM  11613  HB  THR A 745     188.986 146.132 172.489  1.00  0.420          H  
ATOM  11614  HG1 THR A 745     190.954 147.182 172.928  1.00  0.420          H  
ATOM  11615 1HG2 THR A 745     189.735 147.876 170.914  1.00  0.420          H  
ATOM  11616 2HG2 THR A 745     187.963 147.847 171.043  1.00  0.420          H  
ATOM  11617 3HG2 THR A 745     188.896 149.109 171.874  1.00  0.420          H  
ATOM  11618  N   THR A 746     187.843 147.187 176.126  1.00  0.430          N  
ATOM  11619  CA  THR A 746     187.846 146.505 177.409  1.00  0.550          C  
ATOM  11620  C   THR A 746     186.874 147.294 178.292  1.00  0.600          C  
ATOM  11621  O   THR A 746     186.121 148.144 177.819  1.00  1.530          O  
ATOM  11622  CB  THR A 746     189.246 146.436 178.085  1.00  0.720          C  
ATOM  11623  OG1 THR A 746     189.635 147.720 178.570  1.00  0.720          O  
ATOM  11624  CG2 THR A 746     190.280 145.998 177.067  1.00  0.720          C  
ATOM  11625  H   THR A 746     187.837 148.209 176.155  1.00  0.520          H  
ATOM  11626  HA  THR A 746     187.458 145.493 177.282  1.00  0.660          H  
ATOM  11627  HB  THR A 746     189.222 145.729 178.913  1.00  0.870          H  
ATOM  11628  HG1 THR A 746     190.537 147.639 179.015  1.00  0.870          H  
ATOM  11629 1HG2 THR A 746     191.258 145.951 177.549  1.00  0.870          H  
ATOM  11630 2HG2 THR A 746     190.010 145.020 176.687  1.00  0.870          H  
ATOM  11631 3HG2 THR A 746     190.322 146.713 176.244  1.00  0.870          H  
ATOM  11632  N   GLY A 747     186.778 146.956 179.553  1.00  0.810          N  
ATOM  11633  CA  GLY A 747     185.934 147.745 180.446  1.00  0.760          C  
ATOM  11634  C   GLY A 747     186.806 148.599 181.363  1.00  0.550          C  
ATOM  11635  O   GLY A 747     186.314 149.174 182.331  1.00  0.440          O  
ATOM  11636  H   GLY A 747     187.338 146.202 179.919  1.00  0.970          H  
ATOM  11637 1HA  GLY A 747     185.265 148.383 179.870  1.00  0.910          H  
ATOM  11638 2HA  GLY A 747     185.315 147.079 181.045  1.00  0.910          H  
ATOM  11639  N   GLU A 748     188.103 148.642 181.069  1.00  0.490          N  
ATOM  11640  CA  GLU A 748     189.099 149.288 181.909  1.00  0.300          C  
ATOM  11641  C   GLU A 748     189.084 150.805 181.873  1.00  0.220          C  
ATOM  11642  O   GLU A 748     188.954 151.438 180.815  1.00  0.270          O  
ATOM  11643  CB  GLU A 748     190.478 148.810 181.480  1.00  0.500          C  
ATOM  11644  CG  GLU A 748     190.732 147.329 181.715  1.00  0.500          C  
ATOM  11645  CD  GLU A 748     191.971 146.883 181.054  1.00  0.500          C  
ATOM  11646  OE1 GLU A 748     192.176 147.334 179.945  1.00  0.500          O  
ATOM  11647  OE2 GLU A 748     192.719 146.115 181.619  1.00  0.500          O  
ATOM  11648  H   GLU A 748     188.418 148.220 180.198  1.00  0.590          H  
ATOM  11649  HA  GLU A 748     188.921 148.976 182.938  1.00  0.360          H  
ATOM  11650 1HB  GLU A 748     190.629 149.039 180.437  1.00  0.600          H  
ATOM  11651 2HB  GLU A 748     191.234 149.367 182.038  1.00  0.600          H  
ATOM  11652 1HG  GLU A 748     190.833 147.146 182.777  1.00  0.600          H  
ATOM  11653 2HG  GLU A 748     189.879 146.758 181.353  1.00  0.600          H  
ATOM  11654  N   ILE A 749     189.315 151.374 183.052  1.00  0.130          N  
ATOM  11655  CA  ILE A 749     189.435 152.803 183.267  1.00  0.090          C  
ATOM  11656  C   ILE A 749     190.836 153.090 183.745  1.00  0.100          C  
ATOM  11657  O   ILE A 749     191.428 152.309 184.505  1.00  0.120          O  
ATOM  11658  CB  ILE A 749     188.375 153.379 184.246  1.00  0.140          C  
ATOM  11659  CG1 ILE A 749     186.982 153.155 183.644  1.00  0.140          C  
ATOM  11660  CG2 ILE A 749     188.632 154.926 184.504  1.00  0.140          C  
ATOM  11661  CD1 ILE A 749     185.843 153.455 184.579  1.00  0.140          C  
ATOM  11662  H   ILE A 749     189.412 150.777 183.865  1.00  0.160          H  
ATOM  11663  HA  ILE A 749     189.301 153.308 182.316  1.00  0.110          H  
ATOM  11664  HB  ILE A 749     188.417 152.835 185.191  1.00  0.170          H  
ATOM  11665 1HG1 ILE A 749     186.881 153.774 182.755  1.00  0.170          H  
ATOM  11666 2HG1 ILE A 749     186.896 152.108 183.345  1.00  0.170          H  
ATOM  11667 1HG2 ILE A 749     187.893 155.329 185.185  1.00  0.170          H  
ATOM  11668 2HG2 ILE A 749     189.612 155.080 184.950  1.00  0.170          H  
ATOM  11669 3HG2 ILE A 749     188.580 155.469 183.557  1.00  0.170          H  
ATOM  11670 1HD1 ILE A 749     184.909 153.255 184.059  1.00  0.170          H  
ATOM  11671 2HD1 ILE A 749     185.925 152.819 185.461  1.00  0.170          H  
ATOM  11672 3HD1 ILE A 749     185.862 154.485 184.881  1.00  0.170          H  
ATOM  11673  N   PHE A 750     191.393 154.152 183.194  1.00  0.130          N  
ATOM  11674  CA  PHE A 750     192.737 154.585 183.478  1.00  0.150          C  
ATOM  11675  C   PHE A 750     192.709 155.965 184.111  1.00  0.150          C  
ATOM  11676  O   PHE A 750     191.880 156.800 183.751  1.00  0.150          O  
ATOM  11677  CB  PHE A 750     193.471 154.622 182.161  1.00  0.200          C  
ATOM  11678  CG  PHE A 750     193.487 153.296 181.528  1.00  0.200          C  
ATOM  11679  CD1 PHE A 750     192.436 152.928 180.694  1.00  0.200          C  
ATOM  11680  CD2 PHE A 750     194.487 152.395 181.767  1.00  0.200          C  
ATOM  11681  CE1 PHE A 750     192.389 151.695 180.139  1.00  0.200          C  
ATOM  11682  CE2 PHE A 750     194.440 151.143 181.188  1.00  0.200          C  
ATOM  11683  CZ  PHE A 750     193.389 150.795 180.380  1.00  0.200          C  
ATOM  11684  H   PHE A 750     190.831 154.694 182.536  1.00  0.160          H  
ATOM  11685  HA  PHE A 750     193.212 153.883 184.164  1.00  0.180          H  
ATOM  11686 1HB  PHE A 750     192.952 155.295 181.509  1.00  0.240          H  
ATOM  11687 2HB  PHE A 750     194.476 154.965 182.301  1.00  0.240          H  
ATOM  11688  HD1 PHE A 750     191.623 153.639 180.500  1.00  0.240          H  
ATOM  11689  HD2 PHE A 750     195.319 152.667 182.423  1.00  0.240          H  
ATOM  11690  HE1 PHE A 750     191.551 151.424 179.522  1.00  0.240          H  
ATOM  11691  HE2 PHE A 750     195.231 150.420 181.379  1.00  0.240          H  
ATOM  11692  HZ  PHE A 750     193.347 149.794 179.938  1.00  0.240          H  
ATOM  11693  N   THR A 751     193.643 156.215 185.018  1.00  0.160          N  
ATOM  11694  CA  THR A 751     193.769 157.500 185.710  1.00  0.170          C  
ATOM  11695  C   THR A 751     194.984 158.264 185.217  1.00  0.200          C  
ATOM  11696  O   THR A 751     196.064 157.696 185.046  1.00  0.230          O  
ATOM  11697  CB  THR A 751     193.853 157.306 187.243  1.00  0.230          C  
ATOM  11698  OG1 THR A 751     192.654 156.673 187.710  1.00  0.230          O  
ATOM  11699  CG2 THR A 751     194.001 158.658 187.946  1.00  0.230          C  
ATOM  11700  H   THR A 751     194.291 155.461 185.247  1.00  0.190          H  
ATOM  11701  HA  THR A 751     192.887 158.104 185.497  1.00  0.200          H  
ATOM  11702  HB  THR A 751     194.707 156.673 187.485  1.00  0.280          H  
ATOM  11703  HG1 THR A 751     192.616 155.779 187.366  1.00  0.280          H  
ATOM  11704 1HG2 THR A 751     194.045 158.497 189.020  1.00  0.280          H  
ATOM  11705 2HG2 THR A 751     194.909 159.160 187.630  1.00  0.280          H  
ATOM  11706 3HG2 THR A 751     193.141 159.286 187.707  1.00  0.280          H  
ATOM  11707  N   VAL A 752     194.797 159.552 184.952  1.00  0.210          N  
ATOM  11708  CA  VAL A 752     195.847 160.413 184.440  1.00  0.250          C  
ATOM  11709  C   VAL A 752     196.363 161.324 185.561  1.00  0.250          C  
ATOM  11710  O   VAL A 752     195.613 162.126 186.115  1.00  0.250          O  
ATOM  11711  CB  VAL A 752     195.249 161.258 183.296  1.00  0.330          C  
ATOM  11712  CG1 VAL A 752     196.292 162.175 182.689  1.00  0.330          C  
ATOM  11713  CG2 VAL A 752     194.617 160.326 182.261  1.00  0.330          C  
ATOM  11714  H   VAL A 752     193.884 159.966 185.135  1.00  0.250          H  
ATOM  11715  HA  VAL A 752     196.670 159.800 184.070  1.00  0.300          H  
ATOM  11716  HB  VAL A 752     194.475 161.907 183.707  1.00  0.400          H  
ATOM  11717 1HG1 VAL A 752     195.812 162.768 181.913  1.00  0.400          H  
ATOM  11718 2HG1 VAL A 752     196.694 162.841 183.452  1.00  0.400          H  
ATOM  11719 3HG1 VAL A 752     197.100 161.588 182.257  1.00  0.400          H  
ATOM  11720 1HG2 VAL A 752     194.180 160.908 181.482  1.00  0.400          H  
ATOM  11721 2HG2 VAL A 752     195.365 159.693 181.856  1.00  0.400          H  
ATOM  11722 3HG2 VAL A 752     193.847 159.720 182.723  1.00  0.400          H  
ATOM  11723  N   VAL A 753     197.647 161.206 185.881  1.00  0.250          N  
ATOM  11724  CA  VAL A 753     198.241 161.952 186.979  1.00  0.260          C  
ATOM  11725  C   VAL A 753     199.335 162.907 186.461  1.00  0.250          C  
ATOM  11726  O   VAL A 753     200.177 162.487 185.681  1.00  0.250          O  
ATOM  11727  CB  VAL A 753     198.858 160.953 187.985  1.00  0.360          C  
ATOM  11728  CG1 VAL A 753     199.509 161.691 189.169  1.00  0.360          C  
ATOM  11729  CG2 VAL A 753     197.785 159.973 188.443  1.00  0.360          C  
ATOM  11730  H   VAL A 753     198.209 160.509 185.382  1.00  0.300          H  
ATOM  11731  HA  VAL A 753     197.449 162.483 187.489  1.00  0.310          H  
ATOM  11732  HB  VAL A 753     199.636 160.399 187.493  1.00  0.430          H  
ATOM  11733 1HG1 VAL A 753     199.950 160.967 189.849  1.00  0.430          H  
ATOM  11734 2HG1 VAL A 753     200.285 162.356 188.816  1.00  0.430          H  
ATOM  11735 3HG1 VAL A 753     198.754 162.268 189.699  1.00  0.430          H  
ATOM  11736 1HG2 VAL A 753     198.217 159.256 189.131  1.00  0.430          H  
ATOM  11737 2HG2 VAL A 753     196.985 160.518 188.939  1.00  0.430          H  
ATOM  11738 3HG2 VAL A 753     197.381 159.439 187.581  1.00  0.430          H  
ATOM  11739  N   PRO A 754     199.351 164.200 186.812  1.00  0.270          N  
ATOM  11740  CA  PRO A 754     200.378 165.142 186.386  1.00  0.270          C  
ATOM  11741  C   PRO A 754     201.739 164.615 186.827  1.00  0.280          C  
ATOM  11742  O   PRO A 754     201.830 163.934 187.842  1.00  0.320          O  
ATOM  11743  CB  PRO A 754     199.997 166.422 187.133  1.00  0.410          C  
ATOM  11744  CG  PRO A 754     198.505 166.288 187.387  1.00  0.410          C  
ATOM  11745  CD  PRO A 754     198.271 164.801 187.619  1.00  0.410          C  
ATOM  11746  HA  PRO A 754     200.337 165.272 185.293  1.00  0.320          H  
ATOM  11747 1HB  PRO A 754     200.591 166.510 188.036  1.00  0.490          H  
ATOM  11748 2HB  PRO A 754     200.241 167.296 186.512  1.00  0.490          H  
ATOM  11749 1HG  PRO A 754     198.216 166.902 188.255  1.00  0.490          H  
ATOM  11750 2HG  PRO A 754     197.937 166.673 186.526  1.00  0.490          H  
ATOM  11751 1HD  PRO A 754     198.377 164.538 188.681  1.00  0.490          H  
ATOM  11752 2HD  PRO A 754     197.275 164.563 187.211  1.00  0.490          H  
ATOM  11753  N   CYS A 755     202.777 164.893 186.051  1.00  0.250          N  
ATOM  11754  CA  CYS A 755     204.109 164.386 186.368  1.00  0.280          C  
ATOM  11755  C   CYS A 755     204.787 165.143 187.511  1.00  0.360          C  
ATOM  11756  O   CYS A 755     205.306 164.537 188.446  1.00  0.880          O  
ATOM  11757  CB  CYS A 755     205.002 164.405 185.135  1.00  0.380          C  
ATOM  11758  SG  CYS A 755     206.621 163.693 185.421  1.00  0.380          S  
ATOM  11759  H   CYS A 755     202.638 165.462 185.226  1.00  0.300          H  
ATOM  11760  HA  CYS A 755     204.000 163.344 186.675  1.00  0.340          H  
ATOM  11761 1HB  CYS A 755     204.523 163.845 184.336  1.00  0.460          H  
ATOM  11762 2HB  CYS A 755     205.137 165.426 184.787  1.00  0.460          H  
ATOM  11763  N   ASP A 756     204.874 166.465 187.414  1.00  0.460          N  
ATOM  11764  CA  ASP A 756     205.552 167.201 188.475  1.00  0.540          C  
ATOM  11765  C   ASP A 756     204.531 167.791 189.446  1.00  0.470          C  
ATOM  11766  O   ASP A 756     203.838 168.755 189.108  1.00  0.530          O  
ATOM  11767  CB  ASP A 756     206.419 168.334 187.929  1.00  0.720          C  
ATOM  11768  CG  ASP A 756     207.299 168.968 189.025  1.00  0.720          C  
ATOM  11769  OD1 ASP A 756     207.337 168.434 190.097  1.00  0.720          O  
ATOM  11770  OD2 ASP A 756     207.937 169.962 188.779  1.00  0.720          O  
ATOM  11771  H   ASP A 756     204.456 166.952 186.640  1.00  0.550          H  
ATOM  11772  HA  ASP A 756     206.194 166.516 189.029  1.00  0.650          H  
ATOM  11773 1HB  ASP A 756     207.060 167.954 187.155  1.00  0.870          H  
ATOM  11774 2HB  ASP A 756     205.788 169.105 187.489  1.00  0.870          H  
ATOM  11775  N   LEU A 757     204.397 167.191 190.618  1.00  0.470          N  
ATOM  11776  CA  LEU A 757     203.441 167.656 191.609  1.00  0.400          C  
ATOM  11777  C   LEU A 757     204.204 168.602 192.518  1.00  0.410          C  
ATOM  11778  O   LEU A 757     205.204 168.204 193.114  1.00  0.690          O  
ATOM  11779  CB  LEU A 757     202.876 166.480 192.420  1.00  0.590          C  
ATOM  11780  CG  LEU A 757     202.193 165.349 191.602  1.00  0.590          C  
ATOM  11781  CD1 LEU A 757     201.768 164.237 192.554  1.00  0.590          C  
ATOM  11782  CD2 LEU A 757     201.000 165.896 190.835  1.00  0.590          C  
ATOM  11783  H   LEU A 757     205.005 166.410 190.826  1.00  0.560          H  
ATOM  11784  HA  LEU A 757     202.644 168.216 191.127  1.00  0.480          H  
ATOM  11785 1HB  LEU A 757     203.690 166.035 192.988  1.00  0.710          H  
ATOM  11786 2HB  LEU A 757     202.143 166.874 193.125  1.00  0.710          H  
ATOM  11787  HG  LEU A 757     202.909 164.933 190.885  1.00  0.710          H  
ATOM  11788 1HD1 LEU A 757     201.304 163.431 191.983  1.00  0.710          H  
ATOM  11789 2HD1 LEU A 757     202.644 163.854 193.075  1.00  0.710          H  
ATOM  11790 3HD1 LEU A 757     201.053 164.626 193.278  1.00  0.710          H  
ATOM  11791 1HD2 LEU A 757     200.543 165.086 190.259  1.00  0.710          H  
ATOM  11792 2HD2 LEU A 757     200.267 166.309 191.527  1.00  0.710          H  
ATOM  11793 3HD2 LEU A 757     201.332 166.667 190.157  1.00  0.710          H  
ATOM  11794  N   THR A 758     203.743 169.845 192.618  1.00  0.110          N  
ATOM  11795  CA  THR A 758     204.417 170.889 193.394  1.00  0.090          C  
ATOM  11796  C   THR A 758     204.589 170.479 194.852  1.00  0.200          C  
ATOM  11797  O   THR A 758     203.669 169.938 195.470  1.00  0.540          O  
ATOM  11798  CB  THR A 758     203.640 172.233 193.319  1.00  0.130          C  
ATOM  11799  OG1 THR A 758     203.494 172.632 191.944  1.00  0.130          O  
ATOM  11800  CG2 THR A 758     204.428 173.346 194.056  1.00  0.130          C  
ATOM  11801  H   THR A 758     202.917 170.099 192.096  1.00  0.130          H  
ATOM  11802  HA  THR A 758     205.413 171.045 192.973  1.00  0.110          H  
ATOM  11803  HB  THR A 758     202.657 172.115 193.770  1.00  0.160          H  
ATOM  11804  HG1 THR A 758     202.901 173.389 191.891  1.00  0.160          H  
ATOM  11805 1HG2 THR A 758     203.879 174.281 193.981  1.00  0.160          H  
ATOM  11806 2HG2 THR A 758     204.554 173.096 195.106  1.00  0.160          H  
ATOM  11807 3HG2 THR A 758     205.410 173.466 193.595  1.00  0.160          H  
ATOM  11808  N   ALA A 759     205.786 170.709 195.391  1.00  0.170          N  
ATOM  11809  CA  ALA A 759     206.109 170.373 196.771  1.00  0.150          C  
ATOM  11810  C   ALA A 759     206.375 171.615 197.634  1.00  0.110          C  
ATOM  11811  O   ALA A 759     206.660 172.701 197.120  1.00  0.110          O  
ATOM  11812  CB  ALA A 759     207.304 169.456 196.788  1.00  0.220          C  
ATOM  11813  H   ALA A 759     206.511 171.147 194.815  1.00  0.200          H  
ATOM  11814  HA  ALA A 759     205.256 169.845 197.199  1.00  0.180          H  
ATOM  11815 1HB  ALA A 759     207.478 169.187 197.793  1.00  0.260          H  
ATOM  11816 2HB  ALA A 759     207.089 168.563 196.200  1.00  0.260          H  
ATOM  11817 3HB  ALA A 759     208.169 169.969 196.371  1.00  0.260          H  
ATOM  11818  N   GLN A 760     206.272 171.459 198.963  1.00  0.090          N  
ATOM  11819  CA  GLN A 760     206.597 172.548 199.894  1.00  0.080          C  
ATOM  11820  C   GLN A 760     207.971 172.346 200.517  1.00  0.110          C  
ATOM  11821  O   GLN A 760     208.139 171.522 201.423  1.00  0.130          O  
ATOM  11822  CB  GLN A 760     205.552 172.639 201.003  1.00  0.120          C  
ATOM  11823  CG  GLN A 760     204.174 172.943 200.519  1.00  0.120          C  
ATOM  11824  CD  GLN A 760     204.099 174.298 199.881  1.00  0.120          C  
ATOM  11825  OE1 GLN A 760     204.528 175.300 200.466  1.00  0.120          O  
ATOM  11826  NE2 GLN A 760     203.549 174.341 198.680  1.00  0.120          N  
ATOM  11827  H   GLN A 760     206.003 170.545 199.344  1.00  0.110          H  
ATOM  11828  HA  GLN A 760     206.622 173.491 199.346  1.00  0.100          H  
ATOM  11829 1HB  GLN A 760     205.515 171.700 201.537  1.00  0.140          H  
ATOM  11830 2HB  GLN A 760     205.840 173.411 201.712  1.00  0.140          H  
ATOM  11831 1HG  GLN A 760     203.888 172.199 199.775  1.00  0.140          H  
ATOM  11832 2HG  GLN A 760     203.486 172.915 201.363  1.00  0.140          H  
ATOM  11833 1HE2 GLN A 760     203.461 175.210 198.198  1.00  0.140          H  
ATOM  11834 2HE2 GLN A 760     203.214 173.501 198.250  1.00  0.140          H  
ATOM  11835  N   ALA A 761     208.978 173.042 199.999  1.00  0.150          N  
ATOM  11836  CA  ALA A 761     210.339 172.831 200.471  1.00  0.180          C  
ATOM  11837  C   ALA A 761     210.607 173.688 201.692  1.00  0.170          C  
ATOM  11838  O   ALA A 761     210.300 174.879 201.709  1.00  0.210          O  
ATOM  11839  CB  ALA A 761     211.335 173.147 199.361  1.00  0.240          C  
ATOM  11840  H   ALA A 761     208.790 173.756 199.289  1.00  0.180          H  
ATOM  11841  HA  ALA A 761     210.456 171.790 200.766  1.00  0.220          H  
ATOM  11842 1HB  ALA A 761     212.344 172.981 199.715  1.00  0.290          H  
ATOM  11843 2HB  ALA A 761     211.138 172.499 198.511  1.00  0.290          H  
ATOM  11844 3HB  ALA A 761     211.219 174.191 199.062  1.00  0.290          H  
ATOM  11845  N   ALA A 762     211.187 173.090 202.720  1.00  0.160          N  
ATOM  11846  CA  ALA A 762     211.554 173.815 203.929  1.00  0.170          C  
ATOM  11847  C   ALA A 762     213.014 174.180 203.863  1.00  0.120          C  
ATOM  11848  O   ALA A 762     213.870 173.290 203.797  1.00  0.110          O  
ATOM  11849  CB  ALA A 762     211.291 172.979 205.164  1.00  0.230          C  
ATOM  11850  H   ALA A 762     211.392 172.093 202.667  1.00  0.190          H  
ATOM  11851  HA  ALA A 762     210.966 174.733 203.982  1.00  0.200          H  
ATOM  11852 1HB  ALA A 762     211.564 173.537 206.050  1.00  0.280          H  
ATOM  11853 2HB  ALA A 762     210.247 172.737 205.195  1.00  0.280          H  
ATOM  11854 3HB  ALA A 762     211.876 172.062 205.117  1.00  0.280          H  
ATOM  11855  N   VAL A 763     213.297 175.474 203.963  1.00  0.110          N  
ATOM  11856  CA  VAL A 763     214.656 175.990 203.912  1.00  0.090          C  
ATOM  11857  C   VAL A 763     215.055 176.680 205.208  1.00  0.070          C  
ATOM  11858  O   VAL A 763     214.342 177.548 205.714  1.00  0.090          O  
ATOM  11859  CB  VAL A 763     214.809 176.985 202.738  1.00  0.130          C  
ATOM  11860  CG1 VAL A 763     216.243 177.597 202.716  1.00  0.130          C  
ATOM  11861  CG2 VAL A 763     214.514 176.254 201.416  1.00  0.130          C  
ATOM  11862  H   VAL A 763     212.515 176.137 204.037  1.00  0.130          H  
ATOM  11863  HA  VAL A 763     215.333 175.157 203.748  1.00  0.110          H  
ATOM  11864  HB  VAL A 763     214.108 177.793 202.871  1.00  0.160          H  
ATOM  11865 1HG1 VAL A 763     216.315 178.294 201.897  1.00  0.160          H  
ATOM  11866 2HG1 VAL A 763     216.452 178.136 203.646  1.00  0.160          H  
ATOM  11867 3HG1 VAL A 763     216.985 176.810 202.587  1.00  0.160          H  
ATOM  11868 1HG2 VAL A 763     214.607 176.952 200.586  1.00  0.160          H  
ATOM  11869 2HG2 VAL A 763     215.227 175.452 201.299  1.00  0.160          H  
ATOM  11870 3HG2 VAL A 763     213.503 175.845 201.430  1.00  0.160          H  
ATOM  11871  N   ILE A 764     216.199 176.266 205.739  1.00  0.050          N  
ATOM  11872  CA  ILE A 764     216.795 176.845 206.944  1.00  0.020          C  
ATOM  11873  C   ILE A 764     218.199 177.251 206.549  1.00  0.030          C  
ATOM  11874  O   ILE A 764     218.940 176.469 205.939  1.00  0.040          O  
ATOM  11875  CB  ILE A 764     216.738 175.932 208.210  1.00  0.040          C  
ATOM  11876  CG1 ILE A 764     215.218 175.656 208.563  1.00  0.040          C  
ATOM  11877  CG2 ILE A 764     217.458 176.591 209.396  1.00  0.040          C  
ATOM  11878  CD1 ILE A 764     214.898 174.651 209.713  1.00  0.040          C  
ATOM  11879  H   ILE A 764     216.721 175.576 205.183  1.00  0.060          H  
ATOM  11880  HA  ILE A 764     216.258 177.756 207.197  1.00  0.020          H  
ATOM  11881  HB  ILE A 764     217.229 175.002 208.006  1.00  0.050          H  
ATOM  11882 1HG1 ILE A 764     214.767 176.615 208.819  1.00  0.050          H  
ATOM  11883 2HG1 ILE A 764     214.740 175.276 207.668  1.00  0.050          H  
ATOM  11884 1HG2 ILE A 764     217.414 175.945 210.263  1.00  0.050          H  
ATOM  11885 2HG2 ILE A 764     218.498 176.766 209.147  1.00  0.050          H  
ATOM  11886 3HG2 ILE A 764     216.979 177.547 209.632  1.00  0.050          H  
ATOM  11887 1HD1 ILE A 764     213.815 174.569 209.831  1.00  0.050          H  
ATOM  11888 2HD1 ILE A 764     215.286 173.678 209.490  1.00  0.050          H  
ATOM  11889 3HD1 ILE A 764     215.322 175.001 210.649  1.00  0.050          H  
ATOM  11890  N   ASN A 765     218.565 178.481 206.865  1.00  0.110          N  
ATOM  11891  CA  ASN A 765     219.847 179.016 206.465  1.00  0.140          C  
ATOM  11892  C   ASN A 765     219.972 178.888 204.940  1.00  0.100          C  
ATOM  11893  O   ASN A 765     219.141 179.427 204.215  1.00  0.230          O  
ATOM  11894  CB  ASN A 765     220.989 178.330 207.205  1.00  0.180          C  
ATOM  11895  CG  ASN A 765     220.922 178.543 208.692  1.00  0.180          C  
ATOM  11896  OD1 ASN A 765     220.463 179.581 209.181  1.00  0.180          O  
ATOM  11897  ND2 ASN A 765     221.384 177.566 209.429  1.00  0.180          N  
ATOM  11898  H   ASN A 765     217.904 179.084 207.381  1.00  0.130          H  
ATOM  11899  HA  ASN A 765     219.870 180.080 206.704  1.00  0.170          H  
ATOM  11900 1HB  ASN A 765     220.995 177.261 207.011  1.00  0.220          H  
ATOM  11901 2HB  ASN A 765     221.937 178.732 206.851  1.00  0.220          H  
ATOM  11902 1HD2 ASN A 765     221.374 177.644 210.427  1.00  0.220          H  
ATOM  11903 2HD2 ASN A 765     221.750 176.741 208.998  1.00  0.220          H  
ATOM  11904  N   ASP A 766     220.978 178.166 204.439  1.00  0.040          N  
ATOM  11905  CA  ASP A 766     221.169 178.065 202.993  1.00  0.140          C  
ATOM  11906  C   ASP A 766     220.916 176.659 202.423  1.00  0.100          C  
ATOM  11907  O   ASP A 766     221.424 176.319 201.353  1.00  0.120          O  
ATOM  11908  CB  ASP A 766     222.610 178.503 202.680  1.00  0.160          C  
ATOM  11909  CG  ASP A 766     222.824 179.025 201.279  1.00  0.160          C  
ATOM  11910  OD1 ASP A 766     221.926 179.654 200.762  1.00  0.160          O  
ATOM  11911  OD2 ASP A 766     223.887 178.842 200.729  1.00  0.160          O  
ATOM  11912  H   ASP A 766     221.624 177.701 205.056  1.00  0.050          H  
ATOM  11913  HA  ASP A 766     220.476 178.751 202.507  1.00  0.170          H  
ATOM  11914 1HB  ASP A 766     222.911 179.278 203.383  1.00  0.190          H  
ATOM  11915 2HB  ASP A 766     223.277 177.653 202.831  1.00  0.190          H  
ATOM  11916  N   GLU A 767     220.147 175.823 203.123  1.00  0.130          N  
ATOM  11917  CA  GLU A 767     219.892 174.470 202.617  1.00  0.150          C  
ATOM  11918  C   GLU A 767     218.426 174.045 202.672  1.00  0.120          C  
ATOM  11919  O   GLU A 767     217.654 174.475 203.538  1.00  0.090          O  
ATOM  11920  CB  GLU A 767     220.730 173.440 203.395  1.00  0.200          C  
ATOM  11921  CG  GLU A 767     222.261 173.589 203.251  1.00  0.200          C  
ATOM  11922  CD  GLU A 767     223.048 172.517 203.992  1.00  0.200          C  
ATOM  11923  OE1 GLU A 767     222.437 171.716 204.657  1.00  0.200          O  
ATOM  11924  OE2 GLU A 767     224.254 172.505 203.886  1.00  0.200          O  
ATOM  11925  H   GLU A 767     219.747 176.125 204.019  1.00  0.160          H  
ATOM  11926  HA  GLU A 767     220.198 174.435 201.572  1.00  0.180          H  
ATOM  11927 1HB  GLU A 767     220.488 173.514 204.456  1.00  0.240          H  
ATOM  11928 2HB  GLU A 767     220.456 172.434 203.071  1.00  0.240          H  
ATOM  11929 1HG  GLU A 767     222.520 173.557 202.193  1.00  0.240          H  
ATOM  11930 2HG  GLU A 767     222.554 174.564 203.634  1.00  0.240          H  
ATOM  11931  N   ILE A 768     218.039 173.139 201.765  1.00  0.140          N  
ATOM  11932  CA  ILE A 768     216.695 172.590 201.874  1.00  0.120          C  
ATOM  11933  C   ILE A 768     216.827 171.512 202.935  1.00  0.110          C  
ATOM  11934  O   ILE A 768     217.629 170.587 202.797  1.00  0.150          O  
ATOM  11935  CB  ILE A 768     216.141 171.978 200.554  1.00  0.180          C  
ATOM  11936  CG1 ILE A 768     216.077 173.057 199.437  1.00  0.180          C  
ATOM  11937  CG2 ILE A 768     214.703 171.413 200.816  1.00  0.180          C  
ATOM  11938  CD1 ILE A 768     215.776 172.523 198.046  1.00  0.180          C  
ATOM  11939  H   ILE A 768     218.684 172.819 201.054  1.00  0.170          H  
ATOM  11940  HA  ILE A 768     216.003 173.348 202.233  1.00  0.140          H  
ATOM  11941  HB  ILE A 768     216.794 171.172 200.218  1.00  0.210          H  
ATOM  11942 1HG1 ILE A 768     215.324 173.792 199.691  1.00  0.210          H  
ATOM  11943 2HG1 ILE A 768     217.035 173.541 199.388  1.00  0.210          H  
ATOM  11944 1HG2 ILE A 768     214.294 170.966 199.920  1.00  0.210          H  
ATOM  11945 2HG2 ILE A 768     214.733 170.659 201.588  1.00  0.210          H  
ATOM  11946 3HG2 ILE A 768     214.051 172.223 201.150  1.00  0.210          H  
ATOM  11947 1HD1 ILE A 768     215.777 173.346 197.333  1.00  0.210          H  
ATOM  11948 2HD1 ILE A 768     216.542 171.801 197.772  1.00  0.210          H  
ATOM  11949 3HD1 ILE A 768     214.807 172.043 198.022  1.00  0.210          H  
ATOM  11950  N   VAL A 769     216.073 171.680 203.999  1.00  0.080          N  
ATOM  11951  CA  VAL A 769     216.075 170.829 205.170  1.00  0.070          C  
ATOM  11952  C   VAL A 769     215.278 169.592 204.910  1.00  0.080          C  
ATOM  11953  O   VAL A 769     215.691 168.484 205.255  1.00  0.110          O  
ATOM  11954  CB  VAL A 769     215.519 171.593 206.379  1.00  0.100          C  
ATOM  11955  CG1 VAL A 769     215.359 170.698 207.567  1.00  0.100          C  
ATOM  11956  CG2 VAL A 769     216.450 172.663 206.708  1.00  0.100          C  
ATOM  11957  H   VAL A 769     215.417 172.452 203.964  1.00  0.100          H  
ATOM  11958  HA  VAL A 769     217.104 170.540 205.385  1.00  0.080          H  
ATOM  11959  HB  VAL A 769     214.542 172.011 206.131  1.00  0.120          H  
ATOM  11960 1HG1 VAL A 769     214.974 171.273 208.412  1.00  0.120          H  
ATOM  11961 2HG1 VAL A 769     214.656 169.911 207.317  1.00  0.120          H  
ATOM  11962 3HG1 VAL A 769     216.324 170.263 207.837  1.00  0.120          H  
ATOM  11963 1HG2 VAL A 769     216.063 173.183 207.524  1.00  0.120          H  
ATOM  11964 2HG2 VAL A 769     217.422 172.246 206.963  1.00  0.120          H  
ATOM  11965 3HG2 VAL A 769     216.559 173.337 205.857  1.00  0.120          H  
ATOM  11966  N   GLY A 770     214.125 169.799 204.319  1.00  0.100          N  
ATOM  11967  CA  GLY A 770     213.232 168.703 204.017  1.00  0.150          C  
ATOM  11968  C   GLY A 770     212.092 169.196 203.168  1.00  0.180          C  
ATOM  11969  O   GLY A 770     211.955 170.400 202.939  1.00  0.150          O  
ATOM  11970  H   GLY A 770     213.879 170.770 204.100  1.00  0.120          H  
ATOM  11971 1HA  GLY A 770     213.768 167.901 203.518  1.00  0.180          H  
ATOM  11972 2HA  GLY A 770     212.842 168.288 204.943  1.00  0.180          H  
ATOM  11973  N   VAL A 771     211.299 168.270 202.667  1.00  0.240          N  
ATOM  11974  CA  VAL A 771     210.184 168.656 201.829  1.00  0.260          C  
ATOM  11975  C   VAL A 771     208.905 167.929 202.176  1.00  0.250          C  
ATOM  11976  O   VAL A 771     208.899 166.720 202.432  1.00  0.240          O  
ATOM  11977  CB  VAL A 771     210.548 168.406 200.358  1.00  0.360          C  
ATOM  11978  CG1 VAL A 771     210.759 166.909 200.103  1.00  0.360          C  
ATOM  11979  CG2 VAL A 771     209.493 168.963 199.460  1.00  0.360          C  
ATOM  11980  H   VAL A 771     211.502 167.288 202.886  1.00  0.290          H  
ATOM  11981  HA  VAL A 771     210.001 169.722 201.964  1.00  0.310          H  
ATOM  11982  HB  VAL A 771     211.493 168.904 200.164  1.00  0.430          H  
ATOM  11983 1HG1 VAL A 771     211.068 166.746 199.079  1.00  0.430          H  
ATOM  11984 2HG1 VAL A 771     211.526 166.556 200.771  1.00  0.430          H  
ATOM  11985 3HG1 VAL A 771     209.847 166.353 200.277  1.00  0.430          H  
ATOM  11986 1HG2 VAL A 771     209.767 168.808 198.440  1.00  0.430          H  
ATOM  11987 2HG2 VAL A 771     208.554 168.463 199.638  1.00  0.430          H  
ATOM  11988 3HG2 VAL A 771     209.376 170.016 199.635  1.00  0.430          H  
ATOM  11989  N   ILE A 772     207.807 168.657 202.124  1.00  0.250          N  
ATOM  11990  CA  ILE A 772     206.515 168.047 202.311  1.00  0.190          C  
ATOM  11991  C   ILE A 772     205.880 167.849 200.937  1.00  0.260          C  
ATOM  11992  O   ILE A 772     205.749 168.785 200.136  1.00  0.290          O  
ATOM  11993  CB  ILE A 772     205.655 168.856 203.286  1.00  0.290          C  
ATOM  11994  CG1 ILE A 772     206.381 168.874 204.650  1.00  0.290          C  
ATOM  11995  CG2 ILE A 772     204.310 168.240 203.400  1.00  0.290          C  
ATOM  11996  CD1 ILE A 772     205.825 169.753 205.659  1.00  0.290          C  
ATOM  11997  H   ILE A 772     207.881 169.661 201.925  1.00  0.300          H  
ATOM  11998  HA  ILE A 772     206.649 167.059 202.750  1.00  0.230          H  
ATOM  11999  HB  ILE A 772     205.566 169.877 202.940  1.00  0.350          H  
ATOM  12000 1HG1 ILE A 772     206.371 167.866 205.054  1.00  0.350          H  
ATOM  12001 2HG1 ILE A 772     207.409 169.184 204.489  1.00  0.350          H  
ATOM  12002 1HG2 ILE A 772     203.697 168.799 204.091  1.00  0.350          H  
ATOM  12003 2HG2 ILE A 772     203.818 168.231 202.429  1.00  0.350          H  
ATOM  12004 3HG2 ILE A 772     204.436 167.229 203.755  1.00  0.350          H  
ATOM  12005 1HD1 ILE A 772     206.427 169.667 206.559  1.00  0.350          H  
ATOM  12006 2HD1 ILE A 772     205.835 170.780 205.303  1.00  0.350          H  
ATOM  12007 3HD1 ILE A 772     204.816 169.453 205.878  1.00  0.350          H  
ATOM  12008  N   THR A 773     205.520 166.601 200.648  1.00  0.230          N  
ATOM  12009  CA  THR A 773     205.000 166.233 199.339  1.00  0.250          C  
ATOM  12010  C   THR A 773     203.668 165.505 199.361  1.00  0.260          C  
ATOM  12011  O   THR A 773     203.307 164.784 200.307  1.00  0.220          O  
ATOM  12012  CB  THR A 773     206.007 165.365 198.547  1.00  0.340          C  
ATOM  12013  OG1 THR A 773     205.457 165.085 197.229  1.00  0.340          O  
ATOM  12014  CG2 THR A 773     206.275 164.044 199.258  1.00  0.340          C  
ATOM  12015  H   THR A 773     205.633 165.881 201.366  1.00  0.280          H  
ATOM  12016  HA  THR A 773     204.851 167.151 198.771  1.00  0.300          H  
ATOM  12017  HB  THR A 773     206.944 165.913 198.444  1.00  0.410          H  
ATOM  12018  HG1 THR A 773     205.671 165.824 196.633  1.00  0.410          H  
ATOM  12019 1HG2 THR A 773     206.983 163.456 198.680  1.00  0.410          H  
ATOM  12020 2HG2 THR A 773     206.685 164.232 200.247  1.00  0.410          H  
ATOM  12021 3HG2 THR A 773     205.353 163.504 199.337  1.00  0.410          H  
ATOM  12022  N   ALA A 774     202.936 165.721 198.271  1.00  0.280          N  
ATOM  12023  CA  ALA A 774     201.659 165.094 197.993  1.00  0.290          C  
ATOM  12024  C   ALA A 774     201.733 163.582 197.842  1.00  0.270          C  
ATOM  12025  O   ALA A 774     200.785 162.892 198.218  1.00  0.320          O  
ATOM  12026  CB  ALA A 774     201.075 165.674 196.711  1.00  0.400          C  
ATOM  12027  H   ALA A 774     203.323 166.347 197.578  1.00  0.340          H  
ATOM  12028  HA  ALA A 774     200.993 165.314 198.826  1.00  0.350          H  
ATOM  12029 1HB  ALA A 774     200.098 165.228 196.526  1.00  0.480          H  
ATOM  12030 2HB  ALA A 774     200.971 166.753 196.813  1.00  0.480          H  
ATOM  12031 3HB  ALA A 774     201.738 165.452 195.875  1.00  0.480          H  
ATOM  12032  N   VAL A 775     202.805 163.055 197.228  1.00  0.290          N  
ATOM  12033  CA  VAL A 775     202.805 161.605 197.038  1.00  0.380          C  
ATOM  12034  C   VAL A 775     204.012 160.884 197.610  1.00  0.360          C  
ATOM  12035  O   VAL A 775     203.873 160.183 198.598  1.00  0.530          O  
ATOM  12036  CB  VAL A 775     202.641 161.267 195.533  1.00  0.500          C  
ATOM  12037  CG1 VAL A 775     202.694 159.741 195.294  1.00  0.500          C  
ATOM  12038  CG2 VAL A 775     201.301 161.813 195.047  1.00  0.500          C  
ATOM  12039  H   VAL A 775     203.582 163.650 196.935  1.00  0.350          H  
ATOM  12040  HA  VAL A 775     201.934 161.199 197.548  1.00  0.460          H  
ATOM  12041  HB  VAL A 775     203.449 161.723 194.967  1.00  0.600          H  
ATOM  12042 1HG1 VAL A 775     202.568 159.542 194.232  1.00  0.600          H  
ATOM  12043 2HG1 VAL A 775     203.638 159.317 195.615  1.00  0.600          H  
ATOM  12044 3HG1 VAL A 775     201.885 159.265 195.849  1.00  0.600          H  
ATOM  12045 1HG2 VAL A 775     201.175 161.587 193.991  1.00  0.600          H  
ATOM  12046 2HG2 VAL A 775     200.494 161.349 195.617  1.00  0.600          H  
ATOM  12047 3HG2 VAL A 775     201.263 162.884 195.186  1.00  0.600          H  
ATOM  12048  N   ASN A 776     205.174 160.995 196.978  1.00  0.290          N  
ATOM  12049  CA  ASN A 776     206.361 160.335 197.499  1.00  0.270          C  
ATOM  12050  C   ASN A 776     207.540 160.648 196.603  1.00  0.290          C  
ATOM  12051  O   ASN A 776     207.377 161.204 195.519  1.00  0.380          O  
ATOM  12052  CB  ASN A 776     206.177 158.815 197.597  1.00  0.390          C  
ATOM  12053  CG  ASN A 776     206.946 158.192 198.759  1.00  0.390          C  
ATOM  12054  OD1 ASN A 776     208.076 158.612 199.080  1.00  0.390          O  
ATOM  12055  ND2 ASN A 776     206.352 157.209 199.382  1.00  0.390          N  
ATOM  12056  H   ASN A 776     205.244 161.564 196.148  1.00  0.350          H  
ATOM  12057  HA  ASN A 776     206.580 160.733 198.490  1.00  0.320          H  
ATOM  12058 1HB  ASN A 776     205.145 158.514 197.666  1.00  0.460          H  
ATOM  12059 2HB  ASN A 776     206.550 158.376 196.677  1.00  0.460          H  
ATOM  12060 1HD2 ASN A 776     206.795 156.758 200.156  1.00  0.460          H  
ATOM  12061 2HD2 ASN A 776     205.440 156.914 199.092  1.00  0.460          H  
ATOM  12062  N   GLN A 777     208.707 160.213 197.032  1.00  0.280          N  
ATOM  12063  CA  GLN A 777     209.937 160.202 196.259  1.00  0.300          C  
ATOM  12064  C   GLN A 777     210.237 161.512 195.543  1.00  0.290          C  
ATOM  12065  O   GLN A 777     210.619 161.511 194.376  1.00  0.300          O  
ATOM  12066  CB  GLN A 777     209.892 159.056 195.253  1.00  0.410          C  
ATOM  12067  CG  GLN A 777     209.687 157.709 195.920  1.00  0.410          C  
ATOM  12068  CD  GLN A 777     210.815 157.304 196.819  1.00  0.410          C  
ATOM  12069  OE1 GLN A 777     211.919 156.994 196.378  1.00  0.410          O  
ATOM  12070  NE2 GLN A 777     210.551 157.322 198.123  1.00  0.410          N  
ATOM  12071  H   GLN A 777     208.728 159.803 197.958  1.00  0.340          H  
ATOM  12072  HA  GLN A 777     210.763 160.021 196.947  1.00  0.360          H  
ATOM  12073 1HB  GLN A 777     209.081 159.219 194.544  1.00  0.490          H  
ATOM  12074 2HB  GLN A 777     210.826 159.021 194.690  1.00  0.490          H  
ATOM  12075 1HG  GLN A 777     208.788 157.728 196.504  1.00  0.490          H  
ATOM  12076 2HG  GLN A 777     209.595 156.962 195.140  1.00  0.490          H  
ATOM  12077 1HE2 GLN A 777     211.261 157.072 198.783  1.00  0.490          H  
ATOM  12078 2HE2 GLN A 777     209.638 157.606 198.467  1.00  0.490          H  
ATOM  12079  N   THR A 778     210.064 162.625 196.242  1.00  0.310          N  
ATOM  12080  CA  THR A 778     210.417 163.932 195.715  1.00  0.260          C  
ATOM  12081  C   THR A 778     211.928 163.923 195.699  1.00  0.170          C  
ATOM  12082  O   THR A 778     212.532 163.542 196.696  1.00  0.110          O  
ATOM  12083  CB  THR A 778     209.820 165.064 196.584  1.00  0.380          C  
ATOM  12084  OG1 THR A 778     208.396 165.002 196.525  1.00  0.380          O  
ATOM  12085  CG2 THR A 778     210.262 166.400 196.137  1.00  0.380          C  
ATOM  12086  H   THR A 778     209.726 162.542 197.186  1.00  0.370          H  
ATOM  12087  HA  THR A 778     210.050 164.030 194.691  1.00  0.310          H  
ATOM  12088  HB  THR A 778     210.136 164.922 197.612  1.00  0.460          H  
ATOM  12089  HG1 THR A 778     208.087 164.182 196.907  1.00  0.460          H  
ATOM  12090 1HG2 THR A 778     209.821 167.156 196.775  1.00  0.460          H  
ATOM  12091 2HG2 THR A 778     211.341 166.456 196.200  1.00  0.460          H  
ATOM  12092 3HG2 THR A 778     209.935 166.553 195.122  1.00  0.460          H  
ATOM  12093  N   ASP A 779     212.566 164.326 194.605  1.00  0.180          N  
ATOM  12094  CA  ASP A 779     214.014 164.193 194.597  1.00  0.150          C  
ATOM  12095  C   ASP A 779     214.737 165.181 195.517  1.00  0.110          C  
ATOM  12096  O   ASP A 779     215.244 164.769 196.547  1.00  0.070          O  
ATOM  12097  CB  ASP A 779     214.528 164.416 193.170  1.00  0.220          C  
ATOM  12098  CG  ASP A 779     214.115 163.332 192.182  1.00  0.220          C  
ATOM  12099  OD1 ASP A 779     213.744 162.248 192.589  1.00  0.220          O  
ATOM  12100  OD2 ASP A 779     214.167 163.600 191.012  1.00  0.220          O  
ATOM  12101  H   ASP A 779     212.054 164.642 193.793  1.00  0.220          H  
ATOM  12102  HA  ASP A 779     214.262 163.179 194.915  1.00  0.180          H  
ATOM  12103 1HB  ASP A 779     214.172 165.362 192.791  1.00  0.270          H  
ATOM  12104 2HB  ASP A 779     215.621 164.462 193.187  1.00  0.270          H  
ATOM  12105  N   LEU A 780     214.836 166.466 195.120  1.00  0.140          N  
ATOM  12106  CA  LEU A 780     215.416 167.645 195.845  1.00  0.130          C  
ATOM  12107  C   LEU A 780     216.727 167.551 196.685  1.00  0.140          C  
ATOM  12108  O   LEU A 780     217.285 168.591 197.039  1.00  0.230          O  
ATOM  12109  CB  LEU A 780     214.389 168.279 196.797  1.00  0.190          C  
ATOM  12110  CG  LEU A 780     213.129 168.960 196.196  1.00  0.190          C  
ATOM  12111  CD1 LEU A 780     212.267 169.377 197.328  1.00  0.190          C  
ATOM  12112  CD2 LEU A 780     213.473 170.173 195.344  1.00  0.190          C  
ATOM  12113  H   LEU A 780     214.411 166.673 194.230  1.00  0.170          H  
ATOM  12114  HA  LEU A 780     215.630 168.377 195.074  1.00  0.160          H  
ATOM  12115 1HB  LEU A 780     214.038 167.494 197.464  1.00  0.220          H  
ATOM  12116 2HB  LEU A 780     214.906 169.022 197.408  1.00  0.220          H  
ATOM  12117  HG  LEU A 780     212.593 168.253 195.603  1.00  0.220          H  
ATOM  12118 1HD1 LEU A 780     211.354 169.834 196.948  1.00  0.220          H  
ATOM  12119 2HD1 LEU A 780     212.033 168.498 197.895  1.00  0.220          H  
ATOM  12120 3HD1 LEU A 780     212.795 170.091 197.960  1.00  0.220          H  
ATOM  12121 1HD2 LEU A 780     212.551 170.617 194.965  1.00  0.220          H  
ATOM  12122 2HD2 LEU A 780     214.001 170.903 195.951  1.00  0.220          H  
ATOM  12123 3HD2 LEU A 780     214.088 169.882 194.503  1.00  0.220          H  
ATOM  12124  N   PHE A 781     217.231 166.354 196.989  1.00  0.090          N  
ATOM  12125  CA  PHE A 781     218.377 166.179 197.872  1.00  0.140          C  
ATOM  12126  C   PHE A 781     219.563 165.438 197.271  1.00  0.180          C  
ATOM  12127  O   PHE A 781     220.511 165.075 197.989  1.00  0.550          O  
ATOM  12128  CB  PHE A 781     217.897 165.428 199.108  1.00  0.180          C  
ATOM  12129  CG  PHE A 781     216.766 166.131 199.772  1.00  0.180          C  
ATOM  12130  CD1 PHE A 781     215.488 165.655 199.594  1.00  0.180          C  
ATOM  12131  CD2 PHE A 781     216.949 167.279 200.531  1.00  0.180          C  
ATOM  12132  CE1 PHE A 781     214.424 166.286 200.131  1.00  0.180          C  
ATOM  12133  CE2 PHE A 781     215.868 167.917 201.077  1.00  0.180          C  
ATOM  12134  CZ  PHE A 781     214.601 167.416 200.863  1.00  0.180          C  
ATOM  12135  H   PHE A 781     216.720 165.544 196.701  1.00  0.110          H  
ATOM  12136  HA  PHE A 781     218.718 167.169 198.173  1.00  0.170          H  
ATOM  12137 1HB  PHE A 781     217.562 164.431 198.817  1.00  0.210          H  
ATOM  12138 2HB  PHE A 781     218.686 165.320 199.802  1.00  0.210          H  
ATOM  12139  HD1 PHE A 781     215.331 164.757 198.992  1.00  0.210          H  
ATOM  12140  HD2 PHE A 781     217.952 167.682 200.683  1.00  0.210          H  
ATOM  12141  HE1 PHE A 781     213.438 165.881 199.957  1.00  0.210          H  
ATOM  12142  HE2 PHE A 781     216.018 168.820 201.669  1.00  0.210          H  
ATOM  12143  HZ  PHE A 781     213.746 167.915 201.272  1.00  0.210          H  
ATOM  12144  N   GLU A 782     219.500 165.162 195.979  1.00  0.240          N  
ATOM  12145  CA  GLU A 782     220.572 164.479 195.258  1.00  0.200          C  
ATOM  12146  C   GLU A 782     221.442 165.523 194.584  1.00  0.190          C  
ATOM  12147  O   GLU A 782     221.372 165.697 193.391  1.00  1.220          O  
ATOM  12148  CB  GLU A 782     219.997 163.540 194.216  1.00  0.300          C  
ATOM  12149  CG  GLU A 782     219.172 162.429 194.757  1.00  0.300          C  
ATOM  12150  CD  GLU A 782     218.645 161.585 193.659  1.00  0.300          C  
ATOM  12151  OE1 GLU A 782     218.774 161.986 192.530  1.00  0.300          O  
ATOM  12152  OE2 GLU A 782     218.104 160.540 193.929  1.00  0.300          O  
ATOM  12153  H   GLU A 782     218.690 165.486 195.468  1.00  0.290          H  
ATOM  12154  HA  GLU A 782     221.176 163.909 195.962  1.00  0.240          H  
ATOM  12155 1HB  GLU A 782     219.390 164.105 193.505  1.00  0.360          H  
ATOM  12156 2HB  GLU A 782     220.806 163.086 193.674  1.00  0.360          H  
ATOM  12157 1HG  GLU A 782     219.784 161.823 195.423  1.00  0.360          H  
ATOM  12158 2HG  GLU A 782     218.342 162.838 195.334  1.00  0.360          H  
ATOM  12159  N   PHE A 783     222.290 166.202 195.296  1.00  1.020          N  
ATOM  12160  CA  PHE A 783     222.917 167.408 194.742  1.00  1.180          C  
ATOM  12161  C   PHE A 783     223.548 167.303 193.353  1.00  0.700          C  
ATOM  12162  O   PHE A 783     223.255 168.106 192.473  1.00  1.360          O  
ATOM  12163  CB  PHE A 783     223.892 167.949 195.804  1.00  1.590          C  
ATOM  12164  CG  PHE A 783     224.754 169.101 195.410  1.00  1.590          C  
ATOM  12165  CD1 PHE A 783     224.211 170.328 195.060  1.00  1.590          C  
ATOM  12166  CD2 PHE A 783     226.130 168.980 195.466  1.00  1.590          C  
ATOM  12167  CE1 PHE A 783     225.032 171.387 194.732  1.00  1.590          C  
ATOM  12168  CE2 PHE A 783     226.948 170.034 195.144  1.00  1.590          C  
ATOM  12169  CZ  PHE A 783     226.399 171.236 194.770  1.00  1.590          C  
ATOM  12170  H   PHE A 783     222.422 165.967 196.272  1.00  1.220          H  
ATOM  12171  HA  PHE A 783     222.126 168.153 194.659  1.00  1.420          H  
ATOM  12172 1HB  PHE A 783     223.318 168.251 196.677  1.00  1.910          H  
ATOM  12173 2HB  PHE A 783     224.545 167.140 196.122  1.00  1.910          H  
ATOM  12174  HD1 PHE A 783     223.131 170.448 195.033  1.00  1.910          H  
ATOM  12175  HD2 PHE A 783     226.571 168.028 195.764  1.00  1.910          H  
ATOM  12176  HE1 PHE A 783     224.603 172.345 194.442  1.00  1.910          H  
ATOM  12177  HE2 PHE A 783     228.032 169.917 195.184  1.00  1.910          H  
ATOM  12178  HZ  PHE A 783     227.047 172.072 194.511  1.00  1.910          H  
ATOM  12179  N   VAL A 784     224.382 166.326 193.145  1.00  0.750          N  
ATOM  12180  CA  VAL A 784     225.013 166.125 191.856  1.00  1.110          C  
ATOM  12181  C   VAL A 784     224.629 164.762 191.321  1.00  1.550          C  
ATOM  12182  O   VAL A 784     225.400 164.152 190.583  1.00  2.020          O  
ATOM  12183  CB  VAL A 784     226.545 166.245 191.928  1.00  1.410          C  
ATOM  12184  CG1 VAL A 784     226.916 167.649 192.256  1.00  1.410          C  
ATOM  12185  CG2 VAL A 784     227.091 165.276 192.998  1.00  1.410          C  
ATOM  12186  H   VAL A 784     224.552 165.671 193.893  1.00  0.900          H  
ATOM  12187  HA  VAL A 784     224.646 166.880 191.162  1.00  1.330          H  
ATOM  12188  HB  VAL A 784     226.975 166.002 190.954  1.00  1.690          H  
ATOM  12189 1HG1 VAL A 784     227.997 167.753 192.304  1.00  1.690          H  
ATOM  12190 2HG1 VAL A 784     226.521 168.319 191.493  1.00  1.690          H  
ATOM  12191 3HG1 VAL A 784     226.494 167.889 193.177  1.00  1.690          H  
ATOM  12192 1HG2 VAL A 784     228.174 165.362 193.040  1.00  1.690          H  
ATOM  12193 2HG2 VAL A 784     226.674 165.523 193.970  1.00  1.690          H  
ATOM  12194 3HG2 VAL A 784     226.824 164.248 192.742  1.00  1.690          H  
ATOM  12195  N   ASN A 785     223.446 164.281 191.717  1.00  2.070          N  
ATOM  12196  CA  ASN A 785     222.895 163.000 191.269  1.00  2.920          C  
ATOM  12197  C   ASN A 785     223.771 161.758 191.500  1.00  3.010          C  
ATOM  12198  O   ASN A 785     223.878 160.914 190.611  1.00  3.710          O  
ATOM  12199  CB  ASN A 785     222.563 163.085 189.788  1.00  3.750          C  
ATOM  12200  CG  ASN A 785     221.546 164.142 189.476  1.00  3.750          C  
ATOM  12201  OD1 ASN A 785     220.544 164.319 190.176  1.00  3.750          O  
ATOM  12202  ND2 ASN A 785     221.789 164.864 188.408  1.00  3.750          N  
ATOM  12203  H   ASN A 785     222.856 164.869 192.318  1.00  2.480          H  
ATOM  12204  HA  ASN A 785     221.965 162.833 191.811  1.00  3.500          H  
ATOM  12205 1HB  ASN A 785     223.465 163.278 189.210  1.00  4.500          H  
ATOM  12206 2HB  ASN A 785     222.167 162.126 189.456  1.00  4.500          H  
ATOM  12207 1HD2 ASN A 785     221.152 165.587 188.138  1.00  4.500          H  
ATOM  12208 2HD2 ASN A 785     222.611 164.690 187.864  1.00  4.500          H  
ATOM  12209  N   HIS A 786     224.394 161.618 192.672  1.00  2.430          N  
ATOM  12210  CA  HIS A 786     225.234 160.456 192.946  1.00  2.600          C  
ATOM  12211  C   HIS A 786     224.509 159.175 193.411  1.00  2.650          C  
ATOM  12212  O   HIS A 786     225.058 158.069 193.317  1.00  2.510          O  
ATOM  12213  CB  HIS A 786     226.227 160.913 193.994  1.00  3.570          C  
ATOM  12214  CG  HIS A 786     225.520 161.391 195.205  1.00  3.570          C  
ATOM  12215  ND1 HIS A 786     224.671 162.503 195.181  1.00  3.570          N  
ATOM  12216  CD2 HIS A 786     225.525 160.951 196.481  1.00  3.570          C  
ATOM  12217  CE1 HIS A 786     224.199 162.711 196.397  1.00  3.570          C  
ATOM  12218  NE2 HIS A 786     224.701 161.785 197.202  1.00  3.570          N  
ATOM  12219  H   HIS A 786     224.314 162.324 193.409  1.00  2.920          H  
ATOM  12220  HA  HIS A 786     225.786 160.205 192.040  1.00  3.120          H  
ATOM  12221 1HB  HIS A 786     226.886 160.089 194.270  1.00  4.290          H  
ATOM  12222 2HB  HIS A 786     226.840 161.722 193.599  1.00  4.290          H  
ATOM  12223  HD2 HIS A 786     226.082 160.097 196.868  1.00  4.290          H  
ATOM  12224  HE1 HIS A 786     223.516 163.504 196.691  1.00  4.290          H  
ATOM  12225  HE2 HIS A 786     224.515 161.697 198.193  1.00  4.290          H  
ATOM  12226  N   THR A 787     223.252 159.273 193.839  1.00  3.270          N  
ATOM  12227  CA  THR A 787     222.535 158.097 194.323  1.00  3.430          C  
ATOM  12228  C   THR A 787     221.915 157.346 193.159  1.00  4.260          C  
ATOM  12229  O   THR A 787     220.698 157.345 192.970  1.00  4.960          O  
ATOM  12230  CB  THR A 787     221.455 158.470 195.342  1.00  4.740          C  
ATOM  12231  OG1 THR A 787     220.606 159.435 194.770  1.00  4.740          O  
ATOM  12232  CG2 THR A 787     222.096 159.053 196.593  1.00  4.740          C  
ATOM  12233  H   THR A 787     222.774 160.163 193.892  1.00  3.920          H  
ATOM  12234  HA  THR A 787     223.246 157.433 194.813  1.00  4.120          H  
ATOM  12235  HB  THR A 787     220.872 157.585 195.605  1.00  5.690          H  
ATOM  12236  HG1 THR A 787     220.046 159.005 194.088  1.00  5.690          H  
ATOM  12237 1HG2 THR A 787     221.317 159.324 197.304  1.00  5.690          H  
ATOM  12238 2HG2 THR A 787     222.761 158.316 197.042  1.00  5.690          H  
ATOM  12239 3HG2 THR A 787     222.663 159.935 196.325  1.00  5.690          H  
ATOM  12240  N   HIS A 788     222.774 156.690 192.385  1.00  4.570          N  
ATOM  12241  CA  HIS A 788     222.377 156.005 191.154  1.00  5.740          C  
ATOM  12242  C   HIS A 788     221.352 154.912 191.430  1.00  6.160          C  
ATOM  12243  O   HIS A 788     220.384 154.729 190.681  1.00  7.200          O  
ATOM  12244  CB  HIS A 788     223.607 155.412 190.473  1.00  7.570          C  
ATOM  12245  CG  HIS A 788     224.541 156.456 189.945  1.00  7.570          C  
ATOM  12246  ND1 HIS A 788     225.798 156.153 189.472  1.00  7.570          N  
ATOM  12247  CD2 HIS A 788     224.412 157.802 189.832  1.00  7.570          C  
ATOM  12248  CE1 HIS A 788     226.399 157.268 189.085  1.00  7.570          C  
ATOM  12249  NE2 HIS A 788     225.577 158.278 189.293  1.00  7.570          N  
ATOM  12250  H   HIS A 788     223.762 156.783 192.644  1.00  5.480          H  
ATOM  12251  HA  HIS A 788     221.917 156.717 190.470  1.00  6.890          H  
ATOM  12252 1HB  HIS A 788     224.152 154.788 191.182  1.00  9.080          H  
ATOM  12253 2HB  HIS A 788     223.295 154.776 189.647  1.00  9.080          H  
ATOM  12254  HD2 HIS A 788     223.549 158.405 190.115  1.00  9.080          H  
ATOM  12255  HE1 HIS A 788     227.402 157.340 188.668  1.00  9.080          H  
ATOM  12256  HE2 HIS A 788     225.764 159.256 189.096  1.00  9.080          H  
ATOM  12257  N   SER A 789     221.525 154.213 192.542  1.00  5.420          N  
ATOM  12258  CA  SER A 789     220.590 153.182 192.964  1.00  5.740          C  
ATOM  12259  C   SER A 789     219.501 153.892 193.742  1.00  5.820          C  
ATOM  12260  O   SER A 789     219.452 153.833 194.966  1.00  5.500          O  
ATOM  12261  CB  SER A 789     221.264 152.119 193.811  1.00  7.910          C  
ATOM  12262  OG  SER A 789     222.234 151.417 193.070  1.00  7.910          O  
ATOM  12263  H   SER A 789     222.333 154.410 193.110  1.00  6.500          H  
ATOM  12264  HA  SER A 789     220.147 152.711 192.087  1.00  6.890          H  
ATOM  12265 1HB  SER A 789     221.727 152.589 194.677  1.00  9.490          H  
ATOM  12266 2HB  SER A 789     220.511 151.424 194.181  1.00  9.490          H  
ATOM  12267  HG  SER A 789     222.501 150.671 193.608  1.00  9.490          H  
ATOM  12268  N   ARG A 790     218.654 154.575 192.998  1.00  6.120          N  
ATOM  12269  CA  ARG A 790     217.644 155.490 193.493  1.00  6.990          C  
ATOM  12270  C   ARG A 790     216.748 154.946 194.602  1.00  7.810          C  
ATOM  12271  O   ARG A 790     216.634 155.564 195.668  1.00  7.820          O  
ATOM  12272  CB  ARG A 790     216.763 155.836 192.300  1.00  9.440          C  
ATOM  12273  CG  ARG A 790     217.441 156.675 191.224  1.00  9.440          C  
ATOM  12274  CD  ARG A 790     217.265 158.087 191.459  1.00  9.440          C  
ATOM  12275  NE  ARG A 790     215.910 158.480 191.082  1.00  9.440          N  
ATOM  12276  CZ  ARG A 790     215.223 159.516 191.580  1.00  9.440          C  
ATOM  12277  NH1 ARG A 790     215.714 160.279 192.507  1.00  9.440          N  
ATOM  12278  NH2 ARG A 790     214.015 159.792 191.134  1.00  9.440          N  
ATOM  12279  H   ARG A 790     218.841 154.512 191.993  1.00  7.340          H  
ATOM  12280  HA  ARG A 790     218.156 156.384 193.856  1.00  8.390          H  
ATOM  12281 1HB  ARG A 790     216.413 154.922 191.830  1.00 11.330          H  
ATOM  12282 2HB  ARG A 790     215.888 156.380 192.650  1.00 11.330          H  
ATOM  12283 1HG  ARG A 790     218.514 156.481 191.227  1.00 11.330          H  
ATOM  12284 2HG  ARG A 790     217.029 156.432 190.245  1.00 11.330          H  
ATOM  12285 1HD  ARG A 790     217.422 158.307 192.514  1.00 11.330          H  
ATOM  12286 2HD  ARG A 790     217.976 158.657 190.859  1.00 11.330          H  
ATOM  12287  HE  ARG A 790     215.459 157.938 190.357  1.00 11.330          H  
ATOM  12288 1HH1 ARG A 790     216.648 160.133 192.902  1.00 11.330          H  
ATOM  12289 2HH1 ARG A 790     215.131 161.057 192.834  1.00 11.330          H  
ATOM  12290 1HH2 ARG A 790     213.585 159.238 190.414  1.00 11.330          H  
ATOM  12291 2HH2 ARG A 790     213.532 160.616 191.542  1.00 11.330          H  
ATOM  12292  N   ARG A 791     216.156 153.779 194.392  1.00  8.630          N  
ATOM  12293  CA  ARG A 791     215.246 153.228 195.380  1.00  9.470          C  
ATOM  12294  C   ARG A 791     215.613 151.807 195.740  1.00  9.330          C  
ATOM  12295  O   ARG A 791     215.168 150.862 195.088  1.00 10.220          O  
ATOM  12296  CB  ARG A 791     213.820 153.245 194.860  1.00 12.920          C  
ATOM  12297  CG  ARG A 791     213.291 154.615 194.524  1.00 12.920          C  
ATOM  12298  CD  ARG A 791     211.861 154.575 194.146  1.00 12.920          C  
ATOM  12299  NE  ARG A 791     211.020 154.246 195.294  1.00 12.920          N  
ATOM  12300  CZ  ARG A 791     209.719 153.885 195.244  1.00 12.920          C  
ATOM  12301  NH1 ARG A 791     209.092 153.789 194.087  1.00 12.920          N  
ATOM  12302  NH2 ARG A 791     209.072 153.628 196.370  1.00 12.920          N  
ATOM  12303  H   ARG A 791     216.328 153.287 193.527  1.00 10.360          H  
ATOM  12304  HA  ARG A 791     215.295 153.835 196.284  1.00 11.360          H  
ATOM  12305 1HB  ARG A 791     213.752 152.637 193.960  1.00 15.510          H  
ATOM  12306 2HB  ARG A 791     213.161 152.802 195.604  1.00 15.510          H  
ATOM  12307 1HG  ARG A 791     213.417 155.262 195.385  1.00 15.510          H  
ATOM  12308 2HG  ARG A 791     213.847 155.024 193.683  1.00 15.510          H  
ATOM  12309 1HD  ARG A 791     211.562 155.554 193.770  1.00 15.510          H  
ATOM  12310 2HD  ARG A 791     211.715 153.820 193.376  1.00 15.510          H  
ATOM  12311  HE  ARG A 791     211.452 154.318 196.208  1.00 15.510          H  
ATOM  12312 1HH1 ARG A 791     209.579 153.984 193.226  1.00 15.510          H  
ATOM  12313 2HH1 ARG A 791     208.118 153.517 194.060  1.00 15.510          H  
ATOM  12314 1HH2 ARG A 791     209.553 153.702 197.257  1.00 15.510          H  
ATOM  12315 2HH2 ARG A 791     208.100 153.356 196.348  1.00 15.510          H  
ATOM  12316  N   SER A 792     216.442 151.661 196.764  1.00  8.250          N  
ATOM  12317  CA  SER A 792     216.902 150.345 197.200  1.00  7.990          C  
ATOM  12318  C   SER A 792     217.490 150.366 198.584  1.00  7.230          C  
ATOM  12319  O   SER A 792     217.630 151.427 199.203  1.00  6.600          O  
ATOM  12320  CB  SER A 792     217.928 149.752 196.267  1.00 11.290          C  
ATOM  12321  OG  SER A 792     218.231 148.432 196.675  1.00 11.290          O  
ATOM  12322  H   SER A 792     216.772 152.506 197.231  1.00  9.900          H  
ATOM  12323  HA  SER A 792     216.040 149.677 197.213  1.00  9.590          H  
ATOM  12324 1HB  SER A 792     217.534 149.737 195.251  1.00 13.550          H  
ATOM  12325 2HB  SER A 792     218.831 150.364 196.263  1.00 13.550          H  
ATOM  12326  HG  SER A 792     218.810 148.070 195.990  1.00 13.550          H  
ATOM  12327  N   ARG A 793     217.945 149.201 199.040  1.00  7.660          N  
ATOM  12328  CA  ARG A 793     218.549 149.116 200.365  1.00  7.140          C  
ATOM  12329  C   ARG A 793     219.745 150.048 200.433  1.00  5.910          C  
ATOM  12330  O   ARG A 793     220.018 150.644 201.475  1.00  5.670          O  
ATOM  12331  CB  ARG A 793     218.974 147.695 200.707  1.00 10.200          C  
ATOM  12332  CG  ARG A 793     219.654 147.526 202.087  1.00 10.200          C  
ATOM  12333  CD  ARG A 793     218.753 147.888 203.223  1.00 10.200          C  
ATOM  12334  NE  ARG A 793     219.381 147.655 204.510  1.00 10.200          N  
ATOM  12335  CZ  ARG A 793     218.850 147.998 205.706  1.00 10.200          C  
ATOM  12336  NH1 ARG A 793     217.674 148.592 205.778  1.00 10.200          N  
ATOM  12337  NH2 ARG A 793     219.517 147.729 206.816  1.00 10.200          N  
ATOM  12338  H   ARG A 793     217.837 148.378 198.446  1.00  9.190          H  
ATOM  12339  HA  ARG A 793     217.807 149.442 201.093  1.00  8.570          H  
ATOM  12340 1HB  ARG A 793     218.105 147.041 200.682  1.00 12.240          H  
ATOM  12341 2HB  ARG A 793     219.674 147.336 199.952  1.00 12.240          H  
ATOM  12342 1HG  ARG A 793     219.950 146.486 202.215  1.00 12.240          H  
ATOM  12343 2HG  ARG A 793     220.537 148.154 202.142  1.00 12.240          H  
ATOM  12344 1HD  ARG A 793     218.512 148.945 203.168  1.00 12.240          H  
ATOM  12345 2HD  ARG A 793     217.840 147.297 203.169  1.00 12.240          H  
ATOM  12346  HE  ARG A 793     220.283 147.195 204.513  1.00 12.240          H  
ATOM  12347 1HH1 ARG A 793     217.152 148.796 204.939  1.00 12.240          H  
ATOM  12348 2HH1 ARG A 793     217.287 148.839 206.679  1.00 12.240          H  
ATOM  12349 1HH2 ARG A 793     220.418 147.272 206.768  1.00 12.240          H  
ATOM  12350 2HH2 ARG A 793     219.129 147.977 207.715  1.00 12.240          H  
ATOM  12351  N   ARG A 794     220.469 150.157 199.325  1.00  5.470          N  
ATOM  12352  CA  ARG A 794     221.622 151.026 199.255  1.00  4.560          C  
ATOM  12353  C   ARG A 794     221.267 152.498 199.508  1.00  4.050          C  
ATOM  12354  O   ARG A 794     222.086 153.217 200.096  1.00  3.550          O  
ATOM  12355  CB  ARG A 794     222.329 150.891 197.915  1.00  6.750          C  
ATOM  12356  CG  ARG A 794     223.631 151.698 197.793  1.00  6.750          C  
ATOM  12357  CD  ARG A 794     224.356 151.383 196.544  1.00  6.750          C  
ATOM  12358  NE  ARG A 794     225.560 152.190 196.390  1.00  6.750          N  
ATOM  12359  CZ  ARG A 794     226.425 152.107 195.353  1.00  6.750          C  
ATOM  12360  NH1 ARG A 794     226.220 151.240 194.379  1.00  6.750          N  
ATOM  12361  NH2 ARG A 794     227.482 152.901 195.319  1.00  6.750          N  
ATOM  12362  H   ARG A 794     220.210 149.610 198.514  1.00  6.560          H  
ATOM  12363  HA  ARG A 794     222.322 150.712 200.028  1.00  5.470          H  
ATOM  12364 1HB  ARG A 794     222.566 149.845 197.731  1.00  8.100          H  
ATOM  12365 2HB  ARG A 794     221.660 151.221 197.118  1.00  8.100          H  
ATOM  12366 1HG  ARG A 794     223.406 152.767 197.788  1.00  8.100          H  
ATOM  12367 2HG  ARG A 794     224.283 151.470 198.637  1.00  8.100          H  
ATOM  12368 1HD  ARG A 794     224.646 150.333 196.558  1.00  8.100          H  
ATOM  12369 2HD  ARG A 794     223.707 151.574 195.697  1.00  8.100          H  
ATOM  12370  HE  ARG A 794     225.762 152.871 197.116  1.00  8.100          H  
ATOM  12371 1HH1 ARG A 794     225.418 150.629 194.401  1.00  8.100          H  
ATOM  12372 2HH1 ARG A 794     226.869 151.184 193.606  1.00  8.100          H  
ATOM  12373 1HH2 ARG A 794     227.639 153.566 196.065  1.00  8.100          H  
ATOM  12374 2HH2 ARG A 794     228.134 152.847 194.550  1.00  8.100          H  
ATOM  12375  N   SER A 795     220.095 152.983 199.032  1.00  4.450          N  
ATOM  12376  CA  SER A 795     219.764 154.394 199.231  1.00  4.030          C  
ATOM  12377  C   SER A 795     219.197 154.595 200.632  1.00  3.740          C  
ATOM  12378  O   SER A 795     219.347 155.668 201.239  1.00  4.090          O  
ATOM  12379  CB  SER A 795     218.880 154.959 198.101  1.00  5.810          C  
ATOM  12380  OG  SER A 795     217.589 154.377 197.980  1.00  5.810          O  
ATOM  12381  H   SER A 795     219.402 152.380 198.599  1.00  5.340          H  
ATOM  12382  HA  SER A 795     220.688 154.963 199.172  1.00  4.840          H  
ATOM  12383 1HB  SER A 795     218.764 156.029 198.261  1.00  6.970          H  
ATOM  12384 2HB  SER A 795     219.408 154.849 197.167  1.00  6.970          H  
ATOM  12385  HG  SER A 795     217.175 154.880 197.213  1.00  6.970          H  
ATOM  12386  N   THR A 796     218.662 153.518 201.206  1.00  3.280          N  
ATOM  12387  CA  THR A 796     218.203 153.569 202.586  1.00  3.290          C  
ATOM  12388  C   THR A 796     219.419 153.787 203.489  1.00  2.930          C  
ATOM  12389  O   THR A 796     219.407 154.634 204.383  1.00  3.600          O  
ATOM  12390  CB  THR A 796     217.457 152.274 202.989  1.00  4.600          C  
ATOM  12391  OG1 THR A 796     216.273 152.123 202.185  1.00  4.600          O  
ATOM  12392  CG2 THR A 796     217.079 152.294 204.463  1.00  4.600          C  
ATOM  12393  H   THR A 796     218.509 152.684 200.632  1.00  3.940          H  
ATOM  12394  HA  THR A 796     217.525 154.417 202.702  1.00  3.950          H  
ATOM  12395  HB  THR A 796     218.102 151.425 202.816  1.00  5.520          H  
ATOM  12396  HG1 THR A 796     216.521 152.056 201.251  1.00  5.520          H  
ATOM  12397 1HG2 THR A 796     216.563 151.370 204.714  1.00  5.520          H  
ATOM  12398 2HG2 THR A 796     217.974 152.382 205.080  1.00  5.520          H  
ATOM  12399 3HG2 THR A 796     216.422 153.142 204.655  1.00  5.520          H  
ATOM  12400  N   LEU A 797     220.472 153.006 203.244  1.00  2.450          N  
ATOM  12401  CA  LEU A 797     221.704 153.083 204.012  1.00  2.960          C  
ATOM  12402  C   LEU A 797     222.481 154.381 203.782  1.00  2.860          C  
ATOM  12403  O   LEU A 797     223.099 154.911 204.708  1.00  2.800          O  
ATOM  12404  CB  LEU A 797     222.578 151.879 203.656  1.00  3.940          C  
ATOM  12405  CG  LEU A 797     222.044 150.483 204.106  1.00  3.940          C  
ATOM  12406  CD1 LEU A 797     222.900 149.410 203.473  1.00  3.940          C  
ATOM  12407  CD2 LEU A 797     222.074 150.355 205.627  1.00  3.940          C  
ATOM  12408  H   LEU A 797     220.388 152.295 202.512  1.00  2.940          H  
ATOM  12409  HA  LEU A 797     221.443 153.050 205.063  1.00  3.550          H  
ATOM  12410 1HB  LEU A 797     222.686 151.852 202.571  1.00  4.730          H  
ATOM  12411 2HB  LEU A 797     223.563 152.024 204.095  1.00  4.730          H  
ATOM  12412  HG  LEU A 797     221.021 150.355 203.758  1.00  4.730          H  
ATOM  12413 1HD1 LEU A 797     222.528 148.430 203.766  1.00  4.730          H  
ATOM  12414 2HD1 LEU A 797     222.853 149.504 202.387  1.00  4.730          H  
ATOM  12415 3HD1 LEU A 797     223.931 149.519 203.804  1.00  4.730          H  
ATOM  12416 1HD2 LEU A 797     221.709 149.376 205.906  1.00  4.730          H  
ATOM  12417 2HD2 LEU A 797     223.098 150.474 205.982  1.00  4.730          H  
ATOM  12418 3HD2 LEU A 797     221.446 151.106 206.088  1.00  4.730          H  
ATOM  12419  N   THR A 798     222.459 154.886 202.554  1.00  2.860          N  
ATOM  12420  CA  THR A 798     223.193 156.086 202.193  1.00  2.750          C  
ATOM  12421  C   THR A 798     222.577 157.417 202.637  1.00  2.570          C  
ATOM  12422  O   THR A 798     223.284 158.339 203.042  1.00  2.500          O  
ATOM  12423  CB  THR A 798     223.387 156.136 200.653  1.00  3.890          C  
ATOM  12424  OG1 THR A 798     224.101 154.968 200.226  1.00  3.890          O  
ATOM  12425  CG2 THR A 798     224.182 157.379 200.228  1.00  3.890          C  
ATOM  12426  H   THR A 798     221.969 154.383 201.816  1.00  3.430          H  
ATOM  12427  HA  THR A 798     224.178 156.014 202.652  1.00  3.300          H  
ATOM  12428  HB  THR A 798     222.415 156.156 200.172  1.00  4.670          H  
ATOM  12429  HG1 THR A 798     223.513 154.190 200.323  1.00  4.670          H  
ATOM  12430 1HG2 THR A 798     224.301 157.371 199.147  1.00  4.670          H  
ATOM  12431 2HG2 THR A 798     223.664 158.283 200.515  1.00  4.670          H  
ATOM  12432 3HG2 THR A 798     225.161 157.358 200.702  1.00  4.670          H  
ATOM  12433  N   SER A 799     221.291 157.574 202.464  1.00  2.490          N  
ATOM  12434  CA  SER A 799     220.695 158.888 202.609  1.00  2.290          C  
ATOM  12435  C   SER A 799     219.272 158.883 203.035  1.00  1.110          C  
ATOM  12436  O   SER A 799     219.064 158.539 204.187  1.00  1.610          O  
ATOM  12437  CB  SER A 799     220.935 159.647 201.320  1.00  3.290          C  
ATOM  12438  OG  SER A 799     220.437 158.947 200.206  1.00  3.290          O  
ATOM  12439  H   SER A 799     220.702 156.805 202.139  1.00  2.990          H  
ATOM  12440  HA  SER A 799     221.250 159.410 203.389  1.00  2.750          H  
ATOM  12441 1HB  SER A 799     220.447 160.608 201.386  1.00  3.940          H  
ATOM  12442 2HB  SER A 799     221.994 159.834 201.194  1.00  3.940          H  
ATOM  12443  HG  SER A 799     220.584 159.519 199.451  1.00  3.940          H  
ATOM  12444  N   VAL A 800     218.463 158.522 202.068  1.00  0.660          N  
ATOM  12445  CA  VAL A 800     217.192 159.190 202.078  1.00  0.670          C  
ATOM  12446  C   VAL A 800     216.166 158.321 202.763  1.00  0.780          C  
ATOM  12447  O   VAL A 800     216.000 157.199 202.286  1.00  1.850          O  
ATOM  12448  CB  VAL A 800     216.697 159.615 200.648  1.00  0.930          C  
ATOM  12449  CG1 VAL A 800     217.593 160.667 200.024  1.00  0.930          C  
ATOM  12450  CG2 VAL A 800     216.714 158.387 199.695  1.00  0.930          C  
ATOM  12451  H   VAL A 800     218.403 157.509 201.966  1.00  0.790          H  
ATOM  12452  HA  VAL A 800     217.292 160.105 202.655  1.00  0.800          H  
ATOM  12453  HB  VAL A 800     215.695 160.032 200.724  1.00  1.120          H  
ATOM  12454 1HG1 VAL A 800     217.210 160.932 199.038  1.00  1.120          H  
ATOM  12455 2HG1 VAL A 800     217.602 161.546 200.647  1.00  1.120          H  
ATOM  12456 3HG1 VAL A 800     218.565 160.299 199.921  1.00  1.120          H  
ATOM  12457 1HG2 VAL A 800     216.380 158.696 198.708  1.00  1.120          H  
ATOM  12458 2HG2 VAL A 800     217.734 158.002 199.625  1.00  1.120          H  
ATOM  12459 3HG2 VAL A 800     216.067 157.598 200.032  1.00  1.120          H  
ATOM  12460  N   THR A 801     215.125 159.060 203.040  1.00  0.490          N  
ATOM  12461  CA  THR A 801     214.293 158.674 204.142  1.00  0.490          C  
ATOM  12462  C   THR A 801     212.878 158.840 203.725  1.00  1.000          C  
ATOM  12463  O   THR A 801     212.588 159.366 202.638  1.00  1.960          O  
ATOM  12464  CB  THR A 801     214.500 159.517 205.378  1.00  0.690          C  
ATOM  12465  OG1 THR A 801     214.017 160.822 205.088  1.00  0.690          O  
ATOM  12466  CG2 THR A 801     215.968 159.559 205.743  1.00  0.690          C  
ATOM  12467  H   THR A 801     214.539 159.243 202.240  1.00  0.590          H  
ATOM  12468  HA  THR A 801     214.468 157.625 204.381  1.00  0.590          H  
ATOM  12469  HB  THR A 801     213.930 159.099 206.207  1.00  0.820          H  
ATOM  12470  HG1 THR A 801     214.140 161.382 205.872  1.00  0.820          H  
ATOM  12471 1HG2 THR A 801     216.079 160.159 206.623  1.00  0.820          H  
ATOM  12472 2HG2 THR A 801     216.326 158.551 205.949  1.00  0.820          H  
ATOM  12473 3HG2 THR A 801     216.546 159.987 204.946  1.00  0.820          H  
ATOM  12474  N   THR A 802     211.993 158.374 204.580  1.00  0.870          N  
ATOM  12475  CA  THR A 802     210.582 158.557 204.408  1.00  1.240          C  
ATOM  12476  C   THR A 802     210.059 159.030 205.729  1.00  0.400          C  
ATOM  12477  O   THR A 802     210.771 158.969 206.721  1.00  0.860          O  
ATOM  12478  CB  THR A 802     209.858 157.260 203.992  1.00  1.590          C  
ATOM  12479  OG1 THR A 802     209.942 156.306 205.059  1.00  1.590          O  
ATOM  12480  CG2 THR A 802     210.505 156.674 202.739  1.00  1.590          C  
ATOM  12481  H   THR A 802     212.310 157.909 205.418  1.00  1.040          H  
ATOM  12482  HA  THR A 802     210.395 159.338 203.666  1.00  1.490          H  
ATOM  12483  HB  THR A 802     208.810 157.481 203.790  1.00  1.910          H  
ATOM  12484  HG1 THR A 802     209.350 155.568 204.879  1.00  1.910          H  
ATOM  12485 1HG2 THR A 802     209.982 155.763 202.454  1.00  1.910          H  
ATOM  12486 2HG2 THR A 802     210.442 157.399 201.927  1.00  1.910          H  
ATOM  12487 3HG2 THR A 802     211.547 156.439 202.932  1.00  1.910          H  
ATOM  12488  N   TYR A 803     208.848 159.526 205.738  1.00  0.690          N  
ATOM  12489  CA  TYR A 803     208.165 159.901 206.952  1.00  0.370          C  
ATOM  12490  C   TYR A 803     206.725 160.120 206.618  1.00  0.740          C  
ATOM  12491  O   TYR A 803     206.409 160.775 205.620  1.00  1.750          O  
ATOM  12492  CB  TYR A 803     208.756 161.176 207.567  1.00  0.650          C  
ATOM  12493  CG  TYR A 803     208.161 161.588 208.903  1.00  0.650          C  
ATOM  12494  CD1 TYR A 803     208.628 160.989 210.054  1.00  0.650          C  
ATOM  12495  CD2 TYR A 803     207.168 162.566 208.989  1.00  0.650          C  
ATOM  12496  CE1 TYR A 803     208.120 161.358 211.274  1.00  0.650          C  
ATOM  12497  CE2 TYR A 803     206.676 162.928 210.207  1.00  0.650          C  
ATOM  12498  CZ  TYR A 803     207.143 162.332 211.342  1.00  0.650          C  
ATOM  12499  OH  TYR A 803     206.645 162.708 212.560  1.00  0.650          O  
ATOM  12500  H   TYR A 803     208.362 159.607 204.861  1.00  0.830          H  
ATOM  12501  HA  TYR A 803     208.228 159.083 207.670  1.00  0.440          H  
ATOM  12502 1HB  TYR A 803     209.827 161.063 207.702  1.00  0.780          H  
ATOM  12503 2HB  TYR A 803     208.614 161.981 206.884  1.00  0.780          H  
ATOM  12504  HD1 TYR A 803     209.405 160.225 209.994  1.00  0.780          H  
ATOM  12505  HD2 TYR A 803     206.781 163.046 208.109  1.00  0.780          H  
ATOM  12506  HE1 TYR A 803     208.491 160.886 212.183  1.00  0.780          H  
ATOM  12507  HE2 TYR A 803     205.914 163.693 210.279  1.00  0.780          H  
ATOM  12508  HH  TYR A 803     206.020 163.437 212.434  1.00  0.780          H  
ATOM  12509  N   THR A 804     205.838 159.579 207.409  1.00  1.110          N  
ATOM  12510  CA  THR A 804     204.427 159.853 207.218  1.00  1.510          C  
ATOM  12511  C   THR A 804     203.933 160.239 208.579  1.00  0.960          C  
ATOM  12512  O   THR A 804     204.342 159.630 209.559  1.00  1.640          O  
ATOM  12513  CB  THR A 804     203.656 158.638 206.687  1.00  1.950          C  
ATOM  12514  OG1 THR A 804     203.808 157.536 207.603  1.00  1.950          O  
ATOM  12515  CG2 THR A 804     204.173 158.257 205.324  1.00  1.950          C  
ATOM  12516  H   THR A 804     206.131 159.001 208.186  1.00  1.330          H  
ATOM  12517  HA  THR A 804     204.287 160.701 206.546  1.00  1.810          H  
ATOM  12518  HB  THR A 804     202.598 158.895 206.609  1.00  2.340          H  
ATOM  12519  HG1 THR A 804     203.382 157.754 208.441  1.00  2.340          H  
ATOM  12520 1HG2 THR A 804     203.612 157.407 204.944  1.00  2.340          H  
ATOM  12521 2HG2 THR A 804     204.040 159.112 204.666  1.00  2.340          H  
ATOM  12522 3HG2 THR A 804     205.224 157.999 205.379  1.00  2.340          H  
ATOM  12523  N   MET A 805     203.000 161.151 208.676  1.00  0.980          N  
ATOM  12524  CA  MET A 805     202.108 161.972 209.449  1.00  0.720          C  
ATOM  12525  C   MET A 805     200.737 161.970 208.791  1.00  1.220          C  
ATOM  12526  O   MET A 805     200.630 161.603 207.607  1.00  2.330          O  
ATOM  12527  CB  MET A 805     202.806 163.332 209.716  1.00  1.110          C  
ATOM  12528  CG  MET A 805     203.182 164.205 208.536  1.00  1.110          C  
ATOM  12529  SD  MET A 805     204.035 165.753 209.130  1.00  1.110          S  
ATOM  12530  CE  MET A 805     204.590 166.664 207.676  1.00  1.110          C  
ATOM  12531  H   MET A 805     203.162 160.834 209.620  1.00  1.180          H  
ATOM  12532  HA  MET A 805     202.005 161.489 210.418  1.00  0.860          H  
ATOM  12533 1HB  MET A 805     202.291 163.937 210.423  1.00  1.330          H  
ATOM  12534 2HB  MET A 805     203.747 163.098 210.194  1.00  1.330          H  
ATOM  12535 1HG  MET A 805     203.851 163.658 207.863  1.00  1.330          H  
ATOM  12536 2HG  MET A 805     202.293 164.464 207.996  1.00  1.330          H  
ATOM  12537 1HE  MET A 805     205.103 167.573 207.996  1.00  1.330          H  
ATOM  12538 2HE  MET A 805     205.269 166.053 207.105  1.00  1.330          H  
ATOM  12539 3HE  MET A 805     203.748 166.939 207.061  1.00  1.330          H  
ATOM  12540  N   PRO A 806     199.667 162.384 209.508  1.00  0.930          N  
ATOM  12541  CA  PRO A 806     198.283 162.274 209.088  1.00  0.700          C  
ATOM  12542  C   PRO A 806     197.966 162.670 207.661  1.00  0.470          C  
ATOM  12543  O   PRO A 806     197.097 162.038 207.064  1.00  0.460          O  
ATOM  12544  CB  PRO A 806     197.571 163.195 210.084  1.00  1.050          C  
ATOM  12545  CG  PRO A 806     198.405 163.101 211.334  1.00  1.050          C  
ATOM  12546  CD  PRO A 806     199.820 163.061 210.832  1.00  1.050          C  
ATOM  12547  HA  PRO A 806     197.961 161.235 209.255  1.00  0.840          H  
ATOM  12548 1HB  PRO A 806     197.509 164.217 209.679  1.00  1.260          H  
ATOM  12549 2HB  PRO A 806     196.537 162.852 210.234  1.00  1.260          H  
ATOM  12550 1HG  PRO A 806     198.207 163.964 211.991  1.00  1.260          H  
ATOM  12551 2HG  PRO A 806     198.131 162.200 211.905  1.00  1.260          H  
ATOM  12552 1HD  PRO A 806     200.156 164.096 210.709  1.00  1.260          H  
ATOM  12553 2HD  PRO A 806     200.434 162.494 211.540  1.00  1.260          H  
ATOM  12554  N   GLN A 807     198.597 163.692 207.090  1.00  0.410          N  
ATOM  12555  CA  GLN A 807     198.224 163.941 205.705  1.00  0.460          C  
ATOM  12556  C   GLN A 807     199.389 164.248 204.810  1.00  0.740          C  
ATOM  12557  O   GLN A 807     199.213 164.985 203.838  1.00  1.520          O  
ATOM  12558  CB  GLN A 807     197.254 165.134 205.629  1.00  0.620          C  
ATOM  12559  CG  GLN A 807     195.929 164.950 206.359  1.00  0.620          C  
ATOM  12560  CD  GLN A 807     195.020 166.154 206.225  1.00  0.620          C  
ATOM  12561  OE1 GLN A 807     195.464 167.301 206.333  1.00  0.620          O  
ATOM  12562  NE2 GLN A 807     193.738 165.903 205.986  1.00  0.620          N  
ATOM  12563  H   GLN A 807     199.302 164.242 207.555  1.00  0.490          H  
ATOM  12564  HA  GLN A 807     197.740 163.055 205.301  1.00  0.550          H  
ATOM  12565 1HB  GLN A 807     197.744 166.019 206.035  1.00  0.750          H  
ATOM  12566 2HB  GLN A 807     197.021 165.347 204.587  1.00  0.750          H  
ATOM  12567 1HG  GLN A 807     195.419 164.078 205.950  1.00  0.750          H  
ATOM  12568 2HG  GLN A 807     196.122 164.803 207.417  1.00  0.750          H  
ATOM  12569 1HE2 GLN A 807     193.089 166.659 205.887  1.00  0.750          H  
ATOM  12570 2HE2 GLN A 807     193.419 164.957 205.907  1.00  0.750          H  
ATOM  12571  N   PHE A 808     200.539 163.630 205.044  1.00  0.550          N  
ATOM  12572  CA  PHE A 808     201.660 163.991 204.202  1.00  0.850          C  
ATOM  12573  C   PHE A 808     202.712 162.942 204.041  1.00  0.720          C  
ATOM  12574  O   PHE A 808     202.892 162.107 204.918  1.00  1.490          O  
ATOM  12575  CB  PHE A 808     202.386 165.211 204.788  1.00  1.070          C  
ATOM  12576  CG  PHE A 808     201.559 166.483 205.019  1.00  1.070          C  
ATOM  12577  CD1 PHE A 808     201.070 166.805 206.288  1.00  1.070          C  
ATOM  12578  CD2 PHE A 808     201.254 167.337 203.982  1.00  1.070          C  
ATOM  12579  CE1 PHE A 808     200.330 167.935 206.500  1.00  1.070          C  
ATOM  12580  CE2 PHE A 808     200.509 168.476 204.197  1.00  1.070          C  
ATOM  12581  CZ  PHE A 808     200.050 168.774 205.460  1.00  1.070          C  
ATOM  12582  H   PHE A 808     200.637 162.959 205.816  1.00  0.660          H  
ATOM  12583  HA  PHE A 808     201.280 164.231 203.208  1.00  1.020          H  
ATOM  12584 1HB  PHE A 808     202.838 164.927 205.723  1.00  1.280          H  
ATOM  12585 2HB  PHE A 808     203.196 165.453 204.123  1.00  1.280          H  
ATOM  12586  HD1 PHE A 808     201.282 166.156 207.116  1.00  1.280          H  
ATOM  12587  HD2 PHE A 808     201.609 167.100 202.976  1.00  1.280          H  
ATOM  12588  HE1 PHE A 808     199.962 168.163 207.500  1.00  1.280          H  
ATOM  12589  HE2 PHE A 808     200.279 169.140 203.363  1.00  1.280          H  
ATOM  12590  HZ  PHE A 808     199.457 169.672 205.628  1.00  1.280          H  
ATOM  12591  N   TYR A 809     203.490 163.060 202.983  1.00  0.430          N  
ATOM  12592  CA  TYR A 809     204.733 162.330 202.951  1.00  0.160          C  
ATOM  12593  C   TYR A 809     205.796 163.401 203.173  1.00  0.210          C  
ATOM  12594  O   TYR A 809     205.701 164.512 202.635  1.00  0.310          O  
ATOM  12595  CB  TYR A 809     204.879 161.548 201.657  1.00  0.330          C  
ATOM  12596  CG  TYR A 809     203.986 160.354 201.605  1.00  0.330          C  
ATOM  12597  CD1 TYR A 809     202.649 160.495 201.270  1.00  0.330          C  
ATOM  12598  CD2 TYR A 809     204.508 159.102 201.871  1.00  0.330          C  
ATOM  12599  CE1 TYR A 809     201.834 159.387 201.220  1.00  0.330          C  
ATOM  12600  CE2 TYR A 809     203.694 157.992 201.816  1.00  0.330          C  
ATOM  12601  CZ  TYR A 809     202.362 158.130 201.496  1.00  0.330          C  
ATOM  12602  OH  TYR A 809     201.547 157.019 201.446  1.00  0.330          O  
ATOM  12603  H   TYR A 809     203.279 163.698 202.207  1.00  0.520          H  
ATOM  12604  HA  TYR A 809     204.782 161.632 203.789  1.00  0.190          H  
ATOM  12605 1HB  TYR A 809     204.600 162.177 200.836  1.00  0.400          H  
ATOM  12606 2HB  TYR A 809     205.910 161.231 201.510  1.00  0.400          H  
ATOM  12607  HD1 TYR A 809     202.240 161.481 201.047  1.00  0.400          H  
ATOM  12608  HD2 TYR A 809     205.560 158.993 202.126  1.00  0.400          H  
ATOM  12609  HE1 TYR A 809     200.783 159.498 200.960  1.00  0.400          H  
ATOM  12610  HE2 TYR A 809     204.104 157.005 202.027  1.00  0.400          H  
ATOM  12611  HH  TYR A 809     200.661 157.286 201.190  1.00  0.400          H  
ATOM  12612  N   TYR A 810     206.786 163.105 203.990  1.00  0.250          N  
ATOM  12613  CA  TYR A 810     207.858 164.054 204.260  1.00  0.350          C  
ATOM  12614  C   TYR A 810     209.211 163.427 204.076  1.00  0.360          C  
ATOM  12615  O   TYR A 810     209.510 162.362 204.608  1.00  0.380          O  
ATOM  12616  CB  TYR A 810     207.704 164.661 205.648  1.00  0.450          C  
ATOM  12617  CG  TYR A 810     208.864 165.516 206.121  1.00  0.450          C  
ATOM  12618  CD1 TYR A 810     209.097 166.758 205.584  1.00  0.450          C  
ATOM  12619  CD2 TYR A 810     209.680 165.046 207.123  1.00  0.450          C  
ATOM  12620  CE1 TYR A 810     210.135 167.537 206.030  1.00  0.450          C  
ATOM  12621  CE2 TYR A 810     210.716 165.818 207.578  1.00  0.450          C  
ATOM  12622  CZ  TYR A 810     210.951 167.061 207.039  1.00  0.450          C  
ATOM  12623  OH  TYR A 810     211.984 167.832 207.517  1.00  0.450          O  
ATOM  12624  H   TYR A 810     206.782 162.189 204.447  1.00  0.300          H  
ATOM  12625  HA  TYR A 810     207.787 164.862 203.537  1.00  0.420          H  
ATOM  12626 1HB  TYR A 810     206.818 165.282 205.647  1.00  0.540          H  
ATOM  12627 2HB  TYR A 810     207.546 163.888 206.346  1.00  0.540          H  
ATOM  12628  HD1 TYR A 810     208.462 167.117 204.810  1.00  0.540          H  
ATOM  12629  HD2 TYR A 810     209.502 164.070 207.563  1.00  0.540          H  
ATOM  12630  HE1 TYR A 810     210.305 168.520 205.597  1.00  0.540          H  
ATOM  12631  HE2 TYR A 810     211.351 165.447 208.380  1.00  0.540          H  
ATOM  12632  HH  TYR A 810     212.354 167.411 208.333  1.00  0.540          H  
ATOM  12633  N   ILE A 811     210.024 164.076 203.271  1.00  0.360          N  
ATOM  12634  CA  ILE A 811     211.336 163.558 202.948  1.00  0.360          C  
ATOM  12635  C   ILE A 811     212.447 164.451 203.468  1.00  0.350          C  
ATOM  12636  O   ILE A 811     212.453 165.666 203.251  1.00  0.390          O  
ATOM  12637  CB  ILE A 811     211.441 163.347 201.427  1.00  0.500          C  
ATOM  12638  CG1 ILE A 811     210.348 162.307 200.999  1.00  0.500          C  
ATOM  12639  CG2 ILE A 811     212.870 162.879 201.039  1.00  0.500          C  
ATOM  12640  CD1 ILE A 811     210.088 162.227 199.525  1.00  0.500          C  
ATOM  12641  H   ILE A 811     209.695 164.966 202.877  1.00  0.430          H  
ATOM  12642  HA  ILE A 811     211.449 162.582 203.427  1.00  0.430          H  
ATOM  12643  HB  ILE A 811     211.223 164.266 200.921  1.00  0.600          H  
ATOM  12644 1HG1 ILE A 811     210.658 161.318 201.354  1.00  0.600          H  
ATOM  12645 2HG1 ILE A 811     209.409 162.560 201.468  1.00  0.600          H  
ATOM  12646 1HG2 ILE A 811     212.938 162.737 199.962  1.00  0.600          H  
ATOM  12647 2HG2 ILE A 811     213.608 163.621 201.334  1.00  0.600          H  
ATOM  12648 3HG2 ILE A 811     213.089 161.932 201.544  1.00  0.600          H  
ATOM  12649 1HD1 ILE A 811     209.317 161.484 199.359  1.00  0.600          H  
ATOM  12650 2HD1 ILE A 811     209.747 163.198 199.179  1.00  0.600          H  
ATOM  12651 3HD1 ILE A 811     210.993 161.940 198.994  1.00  0.600          H  
ATOM  12652  N   THR A 812     213.381 163.843 204.191  1.00  0.330          N  
ATOM  12653  CA  THR A 812     214.551 164.554 204.706  1.00  0.330          C  
ATOM  12654  C   THR A 812     215.665 163.558 205.005  1.00  0.280          C  
ATOM  12655  O   THR A 812     215.417 162.462 205.504  1.00  0.190          O  
ATOM  12656  CB  THR A 812     214.224 165.360 205.975  1.00  0.460          C  
ATOM  12657  OG1 THR A 812     215.389 166.075 206.390  1.00  0.460          O  
ATOM  12658  CG2 THR A 812     213.790 164.438 207.089  1.00  0.460          C  
ATOM  12659  H   THR A 812     213.289 162.843 204.354  1.00  0.400          H  
ATOM  12660  HA  THR A 812     214.909 165.247 203.943  1.00  0.400          H  
ATOM  12661  HB  THR A 812     213.430 166.069 205.763  1.00  0.550          H  
ATOM  12662  HG1 THR A 812     215.487 166.904 205.861  1.00  0.550          H  
ATOM  12663 1HG2 THR A 812     213.579 165.028 207.976  1.00  0.550          H  
ATOM  12664 2HG2 THR A 812     212.899 163.892 206.786  1.00  0.550          H  
ATOM  12665 3HG2 THR A 812     214.560 163.753 207.308  1.00  0.550          H  
ATOM  12666  N   LYS A 813     216.911 163.948 204.809  1.00  0.340          N  
ATOM  12667  CA  LYS A 813     218.019 163.033 205.077  1.00  0.350          C  
ATOM  12668  C   LYS A 813     218.384 163.028 206.556  1.00  0.320          C  
ATOM  12669  O   LYS A 813     219.379 163.623 206.969  1.00  0.430          O  
ATOM  12670  CB  LYS A 813     219.222 163.419 204.216  1.00  0.490          C  
ATOM  12671  CG  LYS A 813     218.943 163.287 202.720  1.00  0.490          C  
ATOM  12672  CD  LYS A 813     220.173 163.545 201.830  1.00  0.490          C  
ATOM  12673  CE  LYS A 813     220.628 165.011 201.867  1.00  0.490          C  
ATOM  12674  NZ  LYS A 813     221.591 165.336 200.751  1.00  0.490          N  
ATOM  12675  H   LYS A 813     217.083 164.880 204.454  1.00  0.410          H  
ATOM  12676  HA  LYS A 813     217.709 162.025 204.809  1.00  0.420          H  
ATOM  12677 1HB  LYS A 813     219.505 164.447 204.436  1.00  0.580          H  
ATOM  12678 2HB  LYS A 813     220.069 162.779 204.465  1.00  0.580          H  
ATOM  12679 1HG  LYS A 813     218.603 162.274 202.549  1.00  0.580          H  
ATOM  12680 2HG  LYS A 813     218.143 163.970 202.429  1.00  0.580          H  
ATOM  12681 1HD  LYS A 813     220.997 162.916 202.165  1.00  0.580          H  
ATOM  12682 2HD  LYS A 813     219.935 163.277 200.796  1.00  0.580          H  
ATOM  12683 1HE  LYS A 813     219.765 165.668 201.802  1.00  0.580          H  
ATOM  12684 2HE  LYS A 813     221.133 165.191 202.814  1.00  0.580          H  
ATOM  12685 1HZ  LYS A 813     221.876 166.300 200.833  1.00  0.580          H  
ATOM  12686 2HZ  LYS A 813     222.402 164.741 200.824  1.00  0.580          H  
ATOM  12687 3HZ  LYS A 813     221.138 165.196 199.804  1.00  0.580          H  
ATOM  12688  N   TRP A 814     217.572 162.343 207.341  1.00  0.220          N  
ATOM  12689  CA  TRP A 814     217.696 162.337 208.794  1.00  0.360          C  
ATOM  12690  C   TRP A 814     217.573 160.958 209.452  1.00  0.240          C  
ATOM  12691  O   TRP A 814     216.804 160.100 209.027  1.00  0.590          O  
ATOM  12692  CB  TRP A 814     216.674 163.337 209.335  1.00  0.450          C  
ATOM  12693  CG  TRP A 814     216.532 163.418 210.773  1.00  0.450          C  
ATOM  12694  CD1 TRP A 814     217.311 164.093 211.638  1.00  0.450          C  
ATOM  12695  CD2 TRP A 814     215.457 162.874 211.544  1.00  0.450          C  
ATOM  12696  NE1 TRP A 814     216.827 163.969 212.892  1.00  0.450          N  
ATOM  12697  CE2 TRP A 814     215.685 163.233 212.854  1.00  0.450          C  
ATOM  12698  CE3 TRP A 814     214.322 162.129 211.224  1.00  0.450          C  
ATOM  12699  CZ2 TRP A 814     214.836 162.876 213.861  1.00  0.450          C  
ATOM  12700  CZ3 TRP A 814     213.457 161.784 212.235  1.00  0.450          C  
ATOM  12701  CH2 TRP A 814     213.712 162.151 213.522  1.00  0.450          C  
ATOM  12702  H   TRP A 814     216.783 161.900 206.870  1.00  0.260          H  
ATOM  12703  HA  TRP A 814     218.683 162.725 209.040  1.00  0.430          H  
ATOM  12704 1HB  TRP A 814     216.902 164.340 208.959  1.00  0.540          H  
ATOM  12705 2HB  TRP A 814     215.718 163.064 208.960  1.00  0.540          H  
ATOM  12706  HD1 TRP A 814     218.205 164.654 211.365  1.00  0.540          H  
ATOM  12707  HE1 TRP A 814     217.228 164.373 213.713  1.00  0.540          H  
ATOM  12708  HE3 TRP A 814     214.119 161.835 210.194  1.00  0.540          H  
ATOM  12709  HZ2 TRP A 814     215.018 163.163 214.898  1.00  0.540          H  
ATOM  12710  HZ3 TRP A 814     212.567 161.209 211.984  1.00  0.540          H  
ATOM  12711  HH2 TRP A 814     213.012 161.866 214.306  1.00  0.540          H  
ATOM  12712  N   ASN A 815     218.385 160.747 210.484  1.00  0.120          N  
ATOM  12713  CA  ASN A 815     218.407 159.528 211.287  1.00  0.380          C  
ATOM  12714  C   ASN A 815     217.555 159.638 212.550  1.00  0.540          C  
ATOM  12715  O   ASN A 815     217.918 160.355 213.490  1.00  0.580          O  
ATOM  12716  CB  ASN A 815     219.838 159.174 211.659  1.00  0.430          C  
ATOM  12717  CG  ASN A 815     219.958 157.856 212.396  1.00  0.430          C  
ATOM  12718  OD1 ASN A 815     218.960 157.162 212.619  1.00  0.430          O  
ATOM  12719  ND2 ASN A 815     221.164 157.505 212.773  1.00  0.430          N  
ATOM  12720  H   ASN A 815     219.034 161.480 210.736  1.00  0.140          H  
ATOM  12721  HA  ASN A 815     217.991 158.716 210.688  1.00  0.460          H  
ATOM  12722 1HB  ASN A 815     220.444 159.125 210.754  1.00  0.510          H  
ATOM  12723 2HB  ASN A 815     220.251 159.963 212.286  1.00  0.510          H  
ATOM  12724 1HD2 ASN A 815     221.308 156.641 213.265  1.00  0.510          H  
ATOM  12725 2HD2 ASN A 815     221.945 158.095 212.571  1.00  0.510          H  
ATOM  12726  N   ASN A 816     216.431 158.929 212.606  1.00  0.610          N  
ATOM  12727  CA  ASN A 816     215.541 159.036 213.761  1.00  0.710          C  
ATOM  12728  C   ASN A 816     216.071 158.235 214.953  1.00  0.790          C  
ATOM  12729  O   ASN A 816     215.515 157.198 215.319  1.00  0.870          O  
ATOM  12730  CB  ASN A 816     214.148 158.549 213.397  1.00  0.950          C  
ATOM  12731  CG  ASN A 816     213.114 158.863 214.451  1.00  0.950          C  
ATOM  12732  OD1 ASN A 816     213.389 159.576 215.426  1.00  0.950          O  
ATOM  12733  ND2 ASN A 816     211.921 158.351 214.267  1.00  0.950          N  
ATOM  12734  H   ASN A 816     216.187 158.336 211.825  1.00  0.730          H  
ATOM  12735  HA  ASN A 816     215.498 160.075 214.071  1.00  0.850          H  
ATOM  12736 1HB  ASN A 816     213.843 158.981 212.450  1.00  1.140          H  
ATOM  12737 2HB  ASN A 816     214.177 157.470 213.257  1.00  1.140          H  
ATOM  12738 1HD2 ASN A 816     211.192 158.525 214.931  1.00  1.140          H  
ATOM  12739 2HD2 ASN A 816     211.740 157.781 213.466  1.00  1.140          H  
ATOM  12740  N   ASP A 817     217.173 158.716 215.534  1.00  0.780          N  
ATOM  12741  CA  ASP A 817     217.823 158.023 216.645  1.00  0.870          C  
ATOM  12742  C   ASP A 817     218.217 158.981 217.806  1.00  0.870          C  
ATOM  12743  O   ASP A 817     217.443 159.162 218.751  1.00  0.940          O  
ATOM  12744  CB  ASP A 817     219.020 157.218 216.099  1.00  1.180          C  
ATOM  12745  CG  ASP A 817     219.709 156.310 217.122  1.00  1.180          C  
ATOM  12746  OD1 ASP A 817     219.230 156.227 218.222  1.00  1.180          O  
ATOM  12747  OD2 ASP A 817     220.705 155.702 216.789  1.00  1.180          O  
ATOM  12748  H   ASP A 817     217.557 159.567 215.125  1.00  0.940          H  
ATOM  12749  HA  ASP A 817     217.113 157.302 217.050  1.00  1.040          H  
ATOM  12750 1HB  ASP A 817     218.665 156.588 215.280  1.00  1.420          H  
ATOM  12751 2HB  ASP A 817     219.755 157.894 215.672  1.00  1.420          H  
ATOM  12752  N   THR A 818     219.392 159.636 217.713  1.00  0.800          N  
ATOM  12753  CA  THR A 818     219.943 160.475 218.793  1.00  0.780          C  
ATOM  12754  C   THR A 818     220.168 161.957 218.460  1.00  0.620          C  
ATOM  12755  O   THR A 818     220.991 162.608 219.107  1.00  0.520          O  
ATOM  12756  CB  THR A 818     221.301 159.920 219.270  1.00  1.100          C  
ATOM  12757  OG1 THR A 818     222.202 159.848 218.147  1.00  1.100          O  
ATOM  12758  CG2 THR A 818     221.131 158.552 219.874  1.00  1.100          C  
ATOM  12759  H   THR A 818     219.979 159.489 216.905  1.00  0.960          H  
ATOM  12760  HA  THR A 818     219.246 160.434 219.631  1.00  0.940          H  
ATOM  12761  HB  THR A 818     221.720 160.587 220.022  1.00  1.320          H  
ATOM  12762  HG1 THR A 818     223.092 159.668 218.463  1.00  1.320          H  
ATOM  12763 1HG2 THR A 818     222.095 158.177 220.206  1.00  1.320          H  
ATOM  12764 2HG2 THR A 818     220.452 158.608 220.721  1.00  1.320          H  
ATOM  12765 3HG2 THR A 818     220.728 157.885 219.141  1.00  1.320          H  
ATOM  12766  N   SER A 819     219.428 162.519 217.497  1.00  0.630          N  
ATOM  12767  CA  SER A 819     219.596 163.930 217.091  1.00  0.480          C  
ATOM  12768  C   SER A 819     219.666 164.851 218.298  1.00  0.410          C  
ATOM  12769  O   SER A 819     220.537 165.721 218.407  1.00  0.590          O  
ATOM  12770  CB  SER A 819     218.374 164.360 216.323  1.00  0.730          C  
ATOM  12771  OG  SER A 819     217.246 164.291 217.184  1.00  0.730          O  
ATOM  12772  H   SER A 819     218.739 161.953 217.028  1.00  0.760          H  
ATOM  12773  HA  SER A 819     220.506 164.029 216.497  1.00  0.580          H  
ATOM  12774 1HB  SER A 819     218.502 165.381 215.959  1.00  0.880          H  
ATOM  12775 2HB  SER A 819     218.226 163.710 215.464  1.00  0.880          H  
ATOM  12776  HG  SER A 819     216.490 164.733 216.719  1.00  0.880          H  
ATOM  12777  N   THR A 820     218.724 164.639 219.202  1.00  0.250          N  
ATOM  12778  CA  THR A 820     218.594 165.247 220.527  1.00  0.180          C  
ATOM  12779  C   THR A 820     218.372 166.763 220.605  1.00  0.370          C  
ATOM  12780  O   THR A 820     217.457 167.216 221.294  1.00  0.490          O  
ATOM  12781  CB  THR A 820     219.833 164.907 221.392  1.00  0.280          C  
ATOM  12782  OG1 THR A 820     219.988 163.484 221.472  1.00  0.280          O  
ATOM  12783  CG2 THR A 820     219.620 165.423 222.818  1.00  0.280          C  
ATOM  12784  H   THR A 820     218.034 163.950 218.926  1.00  0.300          H  
ATOM  12785  HA  THR A 820     217.733 164.778 221.002  1.00  0.220          H  
ATOM  12786  HB  THR A 820     220.729 165.354 220.965  1.00  0.340          H  
ATOM  12787  HG1 THR A 820     220.363 163.169 220.615  1.00  0.340          H  
ATOM  12788 1HG2 THR A 820     220.485 165.164 223.421  1.00  0.340          H  
ATOM  12789 2HG2 THR A 820     219.491 166.492 222.831  1.00  0.340          H  
ATOM  12790 3HG2 THR A 820     218.732 164.957 223.238  1.00  0.340          H  
ATOM  12791  N   ASN A 821     219.231 167.554 219.959  1.00  0.480          N  
ATOM  12792  CA  ASN A 821     219.168 169.004 220.114  1.00  0.770          C  
ATOM  12793  C   ASN A 821     218.977 169.867 218.876  1.00  0.550          C  
ATOM  12794  O   ASN A 821     219.866 169.977 218.029  1.00  0.450          O  
ATOM  12795  CB  ASN A 821     220.417 169.507 220.818  1.00  0.960          C  
ATOM  12796  CG  ASN A 821     220.564 169.014 222.224  1.00  0.960          C  
ATOM  12797  OD1 ASN A 821     219.727 169.288 223.092  1.00  0.960          O  
ATOM  12798  ND2 ASN A 821     221.632 168.300 222.480  1.00  0.960          N  
ATOM  12799  H   ASN A 821     219.943 167.108 219.382  1.00  0.580          H  
ATOM  12800  HA  ASN A 821     218.317 169.224 220.758  1.00  0.920          H  
ATOM  12801 1HB  ASN A 821     221.294 169.198 220.249  1.00  1.150          H  
ATOM  12802 2HB  ASN A 821     220.405 170.598 220.829  1.00  1.150          H  
ATOM  12803 1HD2 ASN A 821     221.788 167.948 223.403  1.00  1.150          H  
ATOM  12804 2HD2 ASN A 821     222.288 168.104 221.751  1.00  1.150          H  
ATOM  12805  N   CYS A 822     217.816 170.514 218.823  1.00  0.590          N  
ATOM  12806  CA  CYS A 822     217.449 171.450 217.768  1.00  0.460          C  
ATOM  12807  C   CYS A 822     217.446 172.851 218.361  1.00  0.460          C  
ATOM  12808  O   CYS A 822     217.070 173.014 219.521  1.00  0.700          O  
ATOM  12809  CB  CYS A 822     216.036 171.209 217.247  1.00  0.700          C  
ATOM  12810  SG  CYS A 822     215.669 169.572 216.537  1.00  0.700          S  
ATOM  12811  H   CYS A 822     217.160 170.345 219.573  1.00  0.710          H  
ATOM  12812  HA  CYS A 822     218.173 171.394 216.953  1.00  0.550          H  
ATOM  12813 1HB  CYS A 822     215.318 171.400 218.043  1.00  0.840          H  
ATOM  12814 2HB  CYS A 822     215.871 171.945 216.487  1.00  0.840          H  
ATOM  12815  N   THR A 823     217.783 173.871 217.579  1.00  0.500          N  
ATOM  12816  CA  THR A 823     217.723 175.253 218.082  1.00  0.810          C  
ATOM  12817  C   THR A 823     216.890 176.228 217.234  1.00  0.720          C  
ATOM  12818  O   THR A 823     216.504 177.297 217.717  1.00  0.980          O  
ATOM  12819  CB  THR A 823     219.137 175.842 218.238  1.00  1.010          C  
ATOM  12820  OG1 THR A 823     219.788 175.861 216.958  1.00  1.010          O  
ATOM  12821  CG2 THR A 823     219.953 175.001 219.215  1.00  1.010          C  
ATOM  12822  H   THR A 823     218.076 173.682 216.627  1.00  0.600          H  
ATOM  12823  HA  THR A 823     217.268 175.228 219.071  1.00  0.970          H  
ATOM  12824  HB  THR A 823     219.058 176.863 218.616  1.00  1.210          H  
ATOM  12825  HG1 THR A 823     220.565 176.430 217.005  1.00  1.210          H  
ATOM  12826 1HG2 THR A 823     220.947 175.433 219.321  1.00  1.210          H  
ATOM  12827 2HG2 THR A 823     219.455 174.989 220.185  1.00  1.210          H  
ATOM  12828 3HG2 THR A 823     220.044 173.984 218.843  1.00  1.210          H  
ATOM  12829  N   SER A 824     216.583 175.857 215.992  1.00  0.390          N  
ATOM  12830  CA  SER A 824     215.884 176.741 215.051  1.00  0.280          C  
ATOM  12831  C   SER A 824     214.750 176.001 214.381  1.00  0.190          C  
ATOM  12832  O   SER A 824     214.903 174.851 213.950  1.00  0.200          O  
ATOM  12833  CB  SER A 824     216.829 177.298 214.004  1.00  0.440          C  
ATOM  12834  OG  SER A 824     216.121 178.064 213.064  1.00  0.440          O  
ATOM  12835  H   SER A 824     216.912 174.957 215.660  1.00  0.470          H  
ATOM  12836  HA  SER A 824     215.460 177.577 215.606  1.00  0.340          H  
ATOM  12837 1HB  SER A 824     217.581 177.917 214.491  1.00  0.520          H  
ATOM  12838 2HB  SER A 824     217.345 176.489 213.506  1.00  0.520          H  
ATOM  12839  HG  SER A 824     216.783 178.469 212.484  1.00  0.520          H  
ATOM  12840  N   VAL A 825     213.565 176.623 214.394  1.00  0.240          N  
ATOM  12841  CA  VAL A 825     212.355 175.975 213.902  1.00  0.270          C  
ATOM  12842  C   VAL A 825     211.453 176.785 212.943  1.00  0.250          C  
ATOM  12843  O   VAL A 825     211.170 177.962 213.173  1.00  0.290          O  
ATOM  12844  CB  VAL A 825     211.516 175.552 215.143  1.00  0.370          C  
ATOM  12845  CG1 VAL A 825     210.256 174.885 214.725  1.00  0.370          C  
ATOM  12846  CG2 VAL A 825     212.320 174.602 216.041  1.00  0.370          C  
ATOM  12847  H   VAL A 825     213.518 177.571 214.747  1.00  0.290          H  
ATOM  12848  HA  VAL A 825     212.660 175.085 213.365  1.00  0.320          H  
ATOM  12849  HB  VAL A 825     211.246 176.441 215.709  1.00  0.440          H  
ATOM  12850 1HG1 VAL A 825     209.689 174.611 215.612  1.00  0.440          H  
ATOM  12851 2HG1 VAL A 825     209.655 175.547 214.127  1.00  0.440          H  
ATOM  12852 3HG1 VAL A 825     210.492 173.987 214.152  1.00  0.440          H  
ATOM  12853 1HG2 VAL A 825     211.716 174.327 216.901  1.00  0.440          H  
ATOM  12854 2HG2 VAL A 825     212.566 173.728 215.490  1.00  0.440          H  
ATOM  12855 3HG2 VAL A 825     213.226 175.076 216.393  1.00  0.440          H  
ATOM  12856  N   ILE A 826     210.963 176.101 211.897  1.00  0.200          N  
ATOM  12857  CA  ILE A 826     209.945 176.621 210.971  1.00  0.190          C  
ATOM  12858  C   ILE A 826     208.611 176.025 211.393  1.00  0.210          C  
ATOM  12859  O   ILE A 826     208.462 174.801 211.424  1.00  0.220          O  
ATOM  12860  CB  ILE A 826     210.186 176.210 209.492  1.00  0.270          C  
ATOM  12861  CG1 ILE A 826     211.500 176.775 208.973  1.00  0.270          C  
ATOM  12862  CG2 ILE A 826     208.982 176.658 208.600  1.00  0.270          C  
ATOM  12863  CD1 ILE A 826     211.924 176.189 207.630  1.00  0.270          C  
ATOM  12864  H   ILE A 826     211.297 175.139 211.777  1.00  0.240          H  
ATOM  12865  HA  ILE A 826     209.893 177.705 211.054  1.00  0.230          H  
ATOM  12866  HB  ILE A 826     210.269 175.127 209.442  1.00  0.320          H  
ATOM  12867 1HG1 ILE A 826     211.398 177.852 208.861  1.00  0.320          H  
ATOM  12868 2HG1 ILE A 826     212.286 176.580 209.703  1.00  0.320          H  
ATOM  12869 1HG2 ILE A 826     209.127 176.344 207.576  1.00  0.320          H  
ATOM  12870 2HG2 ILE A 826     208.058 176.212 208.960  1.00  0.320          H  
ATOM  12871 3HG2 ILE A 826     208.889 177.742 208.632  1.00  0.320          H  
ATOM  12872 1HD1 ILE A 826     212.845 176.645 207.340  1.00  0.320          H  
ATOM  12873 2HD1 ILE A 826     212.064 175.117 207.734  1.00  0.320          H  
ATOM  12874 3HD1 ILE A 826     211.197 176.377 206.859  1.00  0.320          H  
ATOM  12875  N   THR A 827     207.620 176.850 211.702  1.00  0.230          N  
ATOM  12876  CA  THR A 827     206.373 176.270 212.182  1.00  0.250          C  
ATOM  12877  C   THR A 827     205.209 176.339 211.204  1.00  0.250          C  
ATOM  12878  O   THR A 827     205.123 177.231 210.356  1.00  0.260          O  
ATOM  12879  CB  THR A 827     205.936 176.981 213.470  1.00  0.340          C  
ATOM  12880  OG1 THR A 827     205.690 178.362 213.173  1.00  0.340          O  
ATOM  12881  CG2 THR A 827     207.033 176.888 214.522  1.00  0.340          C  
ATOM  12882  H   THR A 827     207.734 177.856 211.656  1.00  0.280          H  
ATOM  12883  HA  THR A 827     206.538 175.222 212.411  1.00  0.300          H  
ATOM  12884  HB  THR A 827     205.017 176.523 213.850  1.00  0.410          H  
ATOM  12885  HG1 THR A 827     204.912 178.437 212.602  1.00  0.410          H  
ATOM  12886 1HG2 THR A 827     206.713 177.404 215.424  1.00  0.410          H  
ATOM  12887 2HG2 THR A 827     207.225 175.850 214.751  1.00  0.410          H  
ATOM  12888 3HG2 THR A 827     207.945 177.352 214.150  1.00  0.410          H  
ATOM  12889  N   TYR A 828     204.265 175.429 211.434  1.00  0.220          N  
ATOM  12890  CA  TYR A 828     202.980 175.307 210.772  1.00  0.220          C  
ATOM  12891  C   TYR A 828     201.957 175.209 211.915  1.00  0.340          C  
ATOM  12892  O   TYR A 828     202.345 175.284 213.080  1.00  0.440          O  
ATOM  12893  CB  TYR A 828     202.991 174.075 209.837  1.00  0.310          C  
ATOM  12894  CG  TYR A 828     201.734 173.829 209.048  1.00  0.310          C  
ATOM  12895  CD1 TYR A 828     201.457 174.581 207.926  1.00  0.310          C  
ATOM  12896  CD2 TYR A 828     200.859 172.833 209.443  1.00  0.310          C  
ATOM  12897  CE1 TYR A 828     200.299 174.344 207.216  1.00  0.310          C  
ATOM  12898  CE2 TYR A 828     199.714 172.596 208.743  1.00  0.310          C  
ATOM  12899  CZ  TYR A 828     199.425 173.346 207.635  1.00  0.310          C  
ATOM  12900  OH  TYR A 828     198.262 173.115 206.946  1.00  0.310          O  
ATOM  12901  H   TYR A 828     204.469 174.697 212.114  1.00  0.260          H  
ATOM  12902  HA  TYR A 828     202.773 176.207 210.194  1.00  0.260          H  
ATOM  12903 1HB  TYR A 828     203.818 174.172 209.131  1.00  0.370          H  
ATOM  12904 2HB  TYR A 828     203.185 173.185 210.423  1.00  0.370          H  
ATOM  12905  HD1 TYR A 828     202.147 175.364 207.605  1.00  0.370          H  
ATOM  12906  HD2 TYR A 828     201.084 172.236 210.318  1.00  0.370          H  
ATOM  12907  HE1 TYR A 828     200.069 174.940 206.333  1.00  0.370          H  
ATOM  12908  HE2 TYR A 828     199.029 171.812 209.069  1.00  0.370          H  
ATOM  12909  HH  TYR A 828     198.228 173.683 206.171  1.00  0.370          H  
ATOM  12910  N   SER A 829     200.664 175.099 211.612  1.00  0.320          N  
ATOM  12911  CA  SER A 829     199.638 175.023 212.655  1.00  0.440          C  
ATOM  12912  C   SER A 829     199.655 173.756 213.526  1.00  0.540          C  
ATOM  12913  O   SER A 829     199.318 173.815 214.710  1.00  0.690          O  
ATOM  12914  CB  SER A 829     198.283 175.091 211.988  1.00  0.570          C  
ATOM  12915  OG  SER A 829     198.063 173.928 211.233  1.00  0.570          O  
ATOM  12916  H   SER A 829     200.374 175.052 210.646  1.00  0.380          H  
ATOM  12917  HA  SER A 829     199.765 175.886 213.310  1.00  0.530          H  
ATOM  12918 1HB  SER A 829     197.504 175.198 212.741  1.00  0.680          H  
ATOM  12919 2HB  SER A 829     198.240 175.964 211.339  1.00  0.680          H  
ATOM  12920  HG  SER A 829     197.268 174.077 210.708  1.00  0.680          H  
ATOM  12921  N   SER A 830     200.083 172.629 212.953  1.00  0.500          N  
ATOM  12922  CA  SER A 830     200.089 171.341 213.649  1.00  0.660          C  
ATOM  12923  C   SER A 830     201.464 170.695 213.763  1.00  0.610          C  
ATOM  12924  O   SER A 830     201.663 169.742 214.521  1.00  0.730          O  
ATOM  12925  CB  SER A 830     199.171 170.380 212.922  1.00  0.860          C  
ATOM  12926  OG  SER A 830     199.647 170.108 211.625  1.00  0.860          O  
ATOM  12927  H   SER A 830     200.325 172.658 211.978  1.00  0.600          H  
ATOM  12928  HA  SER A 830     199.708 171.497 214.660  1.00  0.790          H  
ATOM  12929 1HB  SER A 830     199.095 169.452 213.489  1.00  1.030          H  
ATOM  12930 2HB  SER A 830     198.173 170.812 212.863  1.00  1.030          H  
ATOM  12931  HG  SER A 830     199.003 169.510 211.232  1.00  1.030          H  
ATOM  12932  N   PHE A 831     202.431 171.191 213.035  1.00  0.450          N  
ATOM  12933  CA  PHE A 831     203.749 170.592 213.061  1.00  0.430          C  
ATOM  12934  C   PHE A 831     204.798 171.643 212.854  1.00  0.330          C  
ATOM  12935  O   PHE A 831     204.500 172.784 212.491  1.00  0.300          O  
ATOM  12936  CB  PHE A 831     203.926 169.474 212.021  1.00  0.610          C  
ATOM  12937  CG  PHE A 831     203.800 169.918 210.603  1.00  0.610          C  
ATOM  12938  CD1 PHE A 831     204.884 170.452 209.919  1.00  0.610          C  
ATOM  12939  CD2 PHE A 831     202.605 169.770 209.932  1.00  0.610          C  
ATOM  12940  CE1 PHE A 831     204.748 170.862 208.629  1.00  0.610          C  
ATOM  12941  CE2 PHE A 831     202.478 170.164 208.628  1.00  0.610          C  
ATOM  12942  CZ  PHE A 831     203.538 170.720 207.980  1.00  0.610          C  
ATOM  12943  H   PHE A 831     202.258 171.969 212.422  1.00  0.540          H  
ATOM  12944  HA  PHE A 831     203.914 170.157 214.038  1.00  0.520          H  
ATOM  12945 1HB  PHE A 831     204.900 169.027 212.151  1.00  0.730          H  
ATOM  12946 2HB  PHE A 831     203.189 168.691 212.205  1.00  0.730          H  
ATOM  12947  HD1 PHE A 831     205.845 170.564 210.421  1.00  0.730          H  
ATOM  12948  HD2 PHE A 831     201.755 169.335 210.456  1.00  0.730          H  
ATOM  12949  HE1 PHE A 831     205.594 171.298 208.115  1.00  0.730          H  
ATOM  12950  HE2 PHE A 831     201.530 170.049 208.110  1.00  0.730          H  
ATOM  12951  HZ  PHE A 831     203.426 171.048 206.948  1.00  0.730          H  
ATOM  12952  N   ALA A 832     206.031 171.267 213.117  1.00  0.320          N  
ATOM  12953  CA  ALA A 832     207.128 172.169 212.890  1.00  0.300          C  
ATOM  12954  C   ALA A 832     208.379 171.405 212.477  1.00  0.280          C  
ATOM  12955  O   ALA A 832     208.614 170.274 212.909  1.00  0.290          O  
ATOM  12956  CB  ALA A 832     207.360 172.976 214.137  1.00  0.430          C  
ATOM  12957  H   ALA A 832     206.189 170.333 213.500  1.00  0.380          H  
ATOM  12958  HA  ALA A 832     206.860 172.837 212.072  1.00  0.360          H  
ATOM  12959 1HB  ALA A 832     208.137 173.651 213.928  1.00  0.510          H  
ATOM  12960 2HB  ALA A 832     206.453 173.524 214.390  1.00  0.510          H  
ATOM  12961 3HB  ALA A 832     207.633 172.326 214.959  1.00  0.510          H  
ATOM  12962  N   ILE A 833     209.214 172.054 211.676  1.00  0.250          N  
ATOM  12963  CA  ILE A 833     210.466 171.460 211.222  1.00  0.230          C  
ATOM  12964  C   ILE A 833     211.640 172.106 211.919  1.00  0.230          C  
ATOM  12965  O   ILE A 833     211.857 173.319 211.812  1.00  0.220          O  
ATOM  12966  CB  ILE A 833     210.639 171.624 209.684  1.00  0.330          C  
ATOM  12967  CG1 ILE A 833     209.467 170.925 208.949  1.00  0.330          C  
ATOM  12968  CG2 ILE A 833     212.014 171.050 209.223  1.00  0.330          C  
ATOM  12969  CD1 ILE A 833     209.389 171.189 207.489  1.00  0.330          C  
ATOM  12970  H   ILE A 833     208.964 173.005 211.390  1.00  0.300          H  
ATOM  12971  HA  ILE A 833     210.471 170.397 211.469  1.00  0.280          H  
ATOM  12972  HB  ILE A 833     210.599 172.681 209.434  1.00  0.400          H  
ATOM  12973 1HG1 ILE A 833     209.568 169.881 209.072  1.00  0.400          H  
ATOM  12974 2HG1 ILE A 833     208.532 171.248 209.400  1.00  0.400          H  
ATOM  12975 1HG2 ILE A 833     212.148 171.182 208.156  1.00  0.400          H  
ATOM  12976 2HG2 ILE A 833     212.825 171.568 209.732  1.00  0.400          H  
ATOM  12977 3HG2 ILE A 833     212.064 169.983 209.465  1.00  0.400          H  
ATOM  12978 1HD1 ILE A 833     208.538 170.663 207.069  1.00  0.400          H  
ATOM  12979 2HD1 ILE A 833     209.277 172.255 207.340  1.00  0.400          H  
ATOM  12980 3HD1 ILE A 833     210.287 170.845 206.991  1.00  0.400          H  
ATOM  12981  N   CYS A 834     212.412 171.314 212.650  1.00  0.240          N  
ATOM  12982  CA  CYS A 834     213.531 171.938 213.319  1.00  0.250          C  
ATOM  12983  C   CYS A 834     214.736 171.818 212.386  1.00  0.230          C  
ATOM  12984  O   CYS A 834     214.704 171.038 211.430  1.00  0.320          O  
ATOM  12985  CB  CYS A 834     213.829 171.323 214.669  1.00  0.350          C  
ATOM  12986  SG  CYS A 834     214.892 169.910 214.615  1.00  0.350          S  
ATOM  12987  H   CYS A 834     212.213 170.309 212.739  1.00  0.290          H  
ATOM  12988  HA  CYS A 834     213.323 172.986 213.472  1.00  0.300          H  
ATOM  12989 1HB  CYS A 834     214.233 172.083 215.271  1.00  0.420          H  
ATOM  12990 2HB  CYS A 834     212.892 171.009 215.128  1.00  0.420          H  
ATOM  12991  N   ASN A 835     215.818 172.522 212.689  1.00  0.210          N  
ATOM  12992  CA  ASN A 835     217.041 172.515 211.883  1.00  0.270          C  
ATOM  12993  C   ASN A 835     217.687 171.162 211.555  1.00  0.210          C  
ATOM  12994  O   ASN A 835     218.508 171.093 210.642  1.00  0.250          O  
ATOM  12995  CB  ASN A 835     218.070 173.433 212.497  1.00  0.350          C  
ATOM  12996  CG  ASN A 835     218.462 173.053 213.894  1.00  0.350          C  
ATOM  12997  OD1 ASN A 835     217.732 173.350 214.871  1.00  0.350          O  
ATOM  12998  ND2 ASN A 835     219.588 172.391 214.015  1.00  0.350          N  
ATOM  12999  H   ASN A 835     215.742 173.174 213.472  1.00  0.250          H  
ATOM  13000  HA  ASN A 835     216.790 172.943 210.921  1.00  0.320          H  
ATOM  13001 1HB  ASN A 835     218.962 173.453 211.870  1.00  0.420          H  
ATOM  13002 2HB  ASN A 835     217.665 174.438 212.511  1.00  0.420          H  
ATOM  13003 1HD2 ASN A 835     219.918 172.104 214.913  1.00  0.420          H  
ATOM  13004 2HD2 ASN A 835     220.130 172.172 213.199  1.00  0.420          H  
ATOM  13005  N   THR A 836     217.352 170.097 212.277  1.00  0.180          N  
ATOM  13006  CA  THR A 836     217.939 168.781 212.025  1.00  0.200          C  
ATOM  13007  C   THR A 836     217.111 168.016 210.996  1.00  0.260          C  
ATOM  13008  O   THR A 836     217.496 166.934 210.557  1.00  0.320          O  
ATOM  13009  CB  THR A 836     217.932 167.903 213.281  1.00  0.270          C  
ATOM  13010  OG1 THR A 836     216.565 167.595 213.591  1.00  0.270          O  
ATOM  13011  CG2 THR A 836     218.559 168.669 214.461  1.00  0.270          C  
ATOM  13012  H   THR A 836     216.659 170.194 213.011  1.00  0.220          H  
ATOM  13013  HA  THR A 836     218.954 168.904 211.647  1.00  0.240          H  
ATOM  13014  HB  THR A 836     218.478 166.981 213.097  1.00  0.330          H  
ATOM  13015  HG1 THR A 836     216.518 166.949 214.315  1.00  0.330          H  
ATOM  13016 1HG2 THR A 836     218.530 168.050 215.361  1.00  0.330          H  
ATOM  13017 2HG2 THR A 836     219.592 168.917 214.228  1.00  0.330          H  
ATOM  13018 3HG2 THR A 836     218.011 169.585 214.645  1.00  0.330          H  
ATOM  13019  N   GLY A 837     215.948 168.565 210.646  1.00  0.280          N  
ATOM  13020  CA  GLY A 837     214.971 167.943 209.760  1.00  0.340          C  
ATOM  13021  C   GLY A 837     213.860 167.243 210.528  1.00  0.340          C  
ATOM  13022  O   GLY A 837     212.810 166.929 209.956  1.00  0.390          O  
ATOM  13023  H   GLY A 837     215.717 169.494 211.003  1.00  0.340          H  
ATOM  13024 1HA  GLY A 837     214.520 168.703 209.142  1.00  0.410          H  
ATOM  13025 2HA  GLY A 837     215.468 167.234 209.097  1.00  0.410          H  
ATOM  13026  N   GLU A 838     214.065 167.045 211.822  1.00  0.310          N  
ATOM  13027  CA  GLU A 838     213.093 166.405 212.690  1.00  0.330          C  
ATOM  13028  C   GLU A 838     211.755 167.146 212.775  1.00  0.340          C  
ATOM  13029  O   GLU A 838     211.709 168.376 212.925  1.00  0.310          O  
ATOM  13030  CB  GLU A 838     213.704 166.248 214.071  1.00  0.450          C  
ATOM  13031  CG  GLU A 838     212.870 165.549 215.090  1.00  0.450          C  
ATOM  13032  CD  GLU A 838     213.663 165.307 216.329  1.00  0.450          C  
ATOM  13033  OE1 GLU A 838     214.869 165.421 216.260  1.00  0.450          O  
ATOM  13034  OE2 GLU A 838     213.078 165.069 217.367  1.00  0.450          O  
ATOM  13035  H   GLU A 838     214.962 167.326 212.225  1.00  0.370          H  
ATOM  13036  HA  GLU A 838     212.900 165.407 212.293  1.00  0.400          H  
ATOM  13037 1HB  GLU A 838     214.649 165.735 213.982  1.00  0.540          H  
ATOM  13038 2HB  GLU A 838     213.916 167.223 214.471  1.00  0.540          H  
ATOM  13039 1HG  GLU A 838     212.004 166.166 215.334  1.00  0.540          H  
ATOM  13040 2HG  GLU A 838     212.510 164.608 214.689  1.00  0.540          H  
ATOM  13041  N   ILE A 839     210.664 166.369 212.689  1.00  0.380          N  
ATOM  13042  CA  ILE A 839     209.299 166.879 212.823  1.00  0.380          C  
ATOM  13043  C   ILE A 839     208.835 166.861 214.257  1.00  0.350          C  
ATOM  13044  O   ILE A 839     208.819 165.823 214.919  1.00  0.340          O  
ATOM  13045  CB  ILE A 839     208.265 166.066 211.973  1.00  0.530          C  
ATOM  13046  CG1 ILE A 839     208.591 166.113 210.458  1.00  0.530          C  
ATOM  13047  CG2 ILE A 839     206.797 166.535 212.241  1.00  0.530          C  
ATOM  13048  CD1 ILE A 839     208.580 167.508 209.856  1.00  0.530          C  
ATOM  13049  H   ILE A 839     210.796 165.377 212.548  1.00  0.460          H  
ATOM  13050  HA  ILE A 839     209.286 167.917 212.509  1.00  0.460          H  
ATOM  13051  HB  ILE A 839     208.337 165.020 212.264  1.00  0.640          H  
ATOM  13052 1HG1 ILE A 839     209.573 165.675 210.295  1.00  0.640          H  
ATOM  13053 2HG1 ILE A 839     207.854 165.522 209.923  1.00  0.640          H  
ATOM  13054 1HG2 ILE A 839     206.109 165.923 211.660  1.00  0.640          H  
ATOM  13055 2HG2 ILE A 839     206.547 166.431 213.297  1.00  0.640          H  
ATOM  13056 3HG2 ILE A 839     206.680 167.570 211.963  1.00  0.640          H  
ATOM  13057 1HD1 ILE A 839     208.799 167.457 208.807  1.00  0.640          H  
ATOM  13058 2HD1 ILE A 839     207.608 167.977 209.974  1.00  0.640          H  
ATOM  13059 3HD1 ILE A 839     209.334 168.106 210.344  1.00  0.640          H  
ATOM  13060  N   LYS A 840     208.414 168.021 214.704  1.00  0.340          N  
ATOM  13061  CA  LYS A 840     207.900 168.224 216.030  1.00  0.300          C  
ATOM  13062  C   LYS A 840     206.417 168.448 215.870  1.00  0.470          C  
ATOM  13063  O   LYS A 840     205.978 168.992 214.851  1.00  0.550          O  
ATOM  13064  CB  LYS A 840     208.576 169.444 216.667  1.00  0.440          C  
ATOM  13065  CG  LYS A 840     210.134 169.388 216.729  1.00  0.440          C  
ATOM  13066  CD  LYS A 840     210.644 168.275 217.656  1.00  0.440          C  
ATOM  13067  CE  LYS A 840     212.173 168.309 217.803  1.00  0.440          C  
ATOM  13068  NZ  LYS A 840     212.666 167.216 218.712  1.00  0.440          N  
ATOM  13069  H   LYS A 840     208.481 168.816 214.064  1.00  0.410          H  
ATOM  13070  HA  LYS A 840     208.054 167.331 216.634  1.00  0.360          H  
ATOM  13071 1HB  LYS A 840     208.309 170.330 216.096  1.00  0.520          H  
ATOM  13072 2HB  LYS A 840     208.196 169.583 217.678  1.00  0.520          H  
ATOM  13073 1HG  LYS A 840     210.528 169.206 215.721  1.00  0.520          H  
ATOM  13074 2HG  LYS A 840     210.519 170.348 217.072  1.00  0.520          H  
ATOM  13075 1HD  LYS A 840     210.187 168.372 218.640  1.00  0.520          H  
ATOM  13076 2HD  LYS A 840     210.373 167.303 217.238  1.00  0.520          H  
ATOM  13077 1HE  LYS A 840     212.627 168.178 216.817  1.00  0.520          H  
ATOM  13078 2HE  LYS A 840     212.480 169.272 218.203  1.00  0.520          H  
ATOM  13079 1HZ  LYS A 840     213.672 167.237 218.791  1.00  0.520          H  
ATOM  13080 2HZ  LYS A 840     212.266 167.322 219.625  1.00  0.520          H  
ATOM  13081 3HZ  LYS A 840     212.399 166.295 218.328  1.00  0.520          H  
ATOM  13082  N   TYR A 841     205.624 168.061 216.850  1.00  0.460          N  
ATOM  13083  CA  TYR A 841     204.217 168.364 216.711  1.00  0.580          C  
ATOM  13084  C   TYR A 841     203.874 169.541 217.578  1.00  0.600          C  
ATOM  13085  O   TYR A 841     204.373 169.676 218.700  1.00  0.540          O  
ATOM  13086  CB  TYR A 841     203.379 167.130 216.953  1.00  0.760          C  
ATOM  13087  CG  TYR A 841     203.628 166.155 215.826  1.00  0.760          C  
ATOM  13088  CD1 TYR A 841     204.574 165.155 215.971  1.00  0.760          C  
ATOM  13089  CD2 TYR A 841     202.944 166.298 214.620  1.00  0.760          C  
ATOM  13090  CE1 TYR A 841     204.824 164.295 214.933  1.00  0.760          C  
ATOM  13091  CE2 TYR A 841     203.200 165.432 213.578  1.00  0.760          C  
ATOM  13092  CZ  TYR A 841     204.133 164.434 213.739  1.00  0.760          C  
ATOM  13093  OH  TYR A 841     204.395 163.573 212.716  1.00  0.760          O  
ATOM  13094  H   TYR A 841     205.985 167.597 217.672  1.00  0.550          H  
ATOM  13095  HA  TYR A 841     204.012 168.662 215.689  1.00  0.700          H  
ATOM  13096 1HB  TYR A 841     203.646 166.663 217.899  1.00  0.920          H  
ATOM  13097 2HB  TYR A 841     202.317 167.391 216.977  1.00  0.920          H  
ATOM  13098  HD1 TYR A 841     205.123 165.050 216.906  1.00  0.920          H  
ATOM  13099  HD2 TYR A 841     202.209 167.099 214.499  1.00  0.920          H  
ATOM  13100  HE1 TYR A 841     205.569 163.507 215.047  1.00  0.920          H  
ATOM  13101  HE2 TYR A 841     202.669 165.541 212.631  1.00  0.920          H  
ATOM  13102  HH  TYR A 841     205.030 162.900 213.015  1.00  0.920          H  
ATOM  13103  N   VAL A 842     203.054 170.408 217.018  1.00  0.690          N  
ATOM  13104  CA  VAL A 842     202.595 171.594 217.684  1.00  0.770          C  
ATOM  13105  C   VAL A 842     201.324 171.202 218.352  1.00  1.000          C  
ATOM  13106  O   VAL A 842     200.419 170.659 217.721  1.00  1.920          O  
ATOM  13107  CB  VAL A 842     202.362 172.731 216.674  1.00  1.050          C  
ATOM  13108  CG1 VAL A 842     201.806 173.969 217.357  1.00  1.050          C  
ATOM  13109  CG2 VAL A 842     203.676 173.039 215.972  1.00  1.050          C  
ATOM  13110  H   VAL A 842     202.681 170.185 216.090  1.00  0.830          H  
ATOM  13111  HA  VAL A 842     203.323 171.905 218.433  1.00  0.920          H  
ATOM  13112  HB  VAL A 842     201.629 172.416 215.954  1.00  1.260          H  
ATOM  13113 1HG1 VAL A 842     201.639 174.743 216.606  1.00  1.260          H  
ATOM  13114 2HG1 VAL A 842     200.854 173.733 217.841  1.00  1.260          H  
ATOM  13115 3HG1 VAL A 842     202.511 174.329 218.101  1.00  1.260          H  
ATOM  13116 1HG2 VAL A 842     203.519 173.827 215.226  1.00  1.260          H  
ATOM  13117 2HG2 VAL A 842     204.412 173.368 216.702  1.00  1.260          H  
ATOM  13118 3HG2 VAL A 842     204.035 172.154 215.487  1.00  1.260          H  
ATOM  13119  N   ASN A 843     201.249 171.426 219.623  1.00  0.680          N  
ATOM  13120  CA  ASN A 843     200.078 171.002 220.315  1.00  1.070          C  
ATOM  13121  C   ASN A 843     199.523 172.169 221.034  1.00  0.220          C  
ATOM  13122  O   ASN A 843     199.823 173.313 220.718  1.00  1.070          O  
ATOM  13123  CB  ASN A 843     200.444 169.856 221.244  1.00  1.340          C  
ATOM  13124  CG  ASN A 843     200.691 168.579 220.494  1.00  1.340          C  
ATOM  13125  OD1 ASN A 843     199.751 167.954 219.988  1.00  1.340          O  
ATOM  13126  ND2 ASN A 843     201.933 168.178 220.411  1.00  1.340          N  
ATOM  13127  H   ASN A 843     202.011 171.879 220.106  1.00  0.820          H  
ATOM  13128  HA  ASN A 843     199.323 170.665 219.605  1.00  1.280          H  
ATOM  13129 1HB  ASN A 843     201.345 170.117 221.799  1.00  1.610          H  
ATOM  13130 2HB  ASN A 843     199.663 169.666 221.965  1.00  1.610          H  
ATOM  13131 1HD2 ASN A 843     202.155 167.336 219.922  1.00  1.610          H  
ATOM  13132 2HD2 ASN A 843     202.667 168.717 220.829  1.00  1.610          H  
ATOM  13133  N   VAL A 844     198.718 171.923 222.009  1.00  0.940          N  
ATOM  13134  CA  VAL A 844     198.160 173.054 222.675  1.00  1.580          C  
ATOM  13135  C   VAL A 844     199.103 173.445 223.776  1.00  1.270          C  
ATOM  13136  O   VAL A 844     199.389 172.653 224.673  1.00  1.730          O  
ATOM  13137  CB  VAL A 844     196.772 172.728 223.252  1.00  1.960          C  
ATOM  13138  CG1 VAL A 844     196.210 173.941 224.014  1.00  1.960          C  
ATOM  13139  CG2 VAL A 844     195.842 172.326 222.120  1.00  1.960          C  
ATOM  13140  H   VAL A 844     198.480 170.980 222.276  1.00  1.130          H  
ATOM  13141  HA  VAL A 844     198.064 173.885 221.975  1.00  1.900          H  
ATOM  13142  HB  VAL A 844     196.864 171.910 223.958  1.00  2.350          H  
ATOM  13143 1HG1 VAL A 844     195.234 173.690 224.424  1.00  2.350          H  
ATOM  13144 2HG1 VAL A 844     196.872 174.224 224.825  1.00  2.350          H  
ATOM  13145 3HG1 VAL A 844     196.109 174.783 223.330  1.00  2.350          H  
ATOM  13146 1HG2 VAL A 844     194.860 172.083 222.524  1.00  2.350          H  
ATOM  13147 2HG2 VAL A 844     195.751 173.153 221.417  1.00  2.350          H  
ATOM  13148 3HG2 VAL A 844     196.243 171.457 221.602  1.00  2.350          H  
ATOM  13149  N   THR A 845     199.518 174.685 223.757  1.00  0.760          N  
ATOM  13150  CA  THR A 845     200.400 175.223 224.758  1.00  0.420          C  
ATOM  13151  C   THR A 845     199.583 175.500 225.999  1.00  0.540          C  
ATOM  13152  O   THR A 845     199.142 176.630 226.213  1.00  1.190          O  
ATOM  13153  CB  THR A 845     201.044 176.525 224.292  1.00  0.720          C  
ATOM  13154  OG1 THR A 845     200.003 177.439 223.952  1.00  0.720          O  
ATOM  13155  CG2 THR A 845     201.923 176.267 223.077  1.00  0.720          C  
ATOM  13156  H   THR A 845     199.231 175.288 222.997  1.00  0.910          H  
ATOM  13157  HA  THR A 845     201.171 174.491 224.999  1.00  0.500          H  
ATOM  13158  HB  THR A 845     201.644 176.949 225.098  1.00  0.870          H  
ATOM  13159  HG1 THR A 845     199.503 177.645 224.778  1.00  0.870          H  
ATOM  13160 1HG2 THR A 845     202.368 177.204 222.746  1.00  0.870          H  
ATOM  13161 2HG2 THR A 845     202.710 175.564 223.344  1.00  0.870          H  
ATOM  13162 3HG2 THR A 845     201.323 175.846 222.270  1.00  0.870          H  
ATOM  13163  N   LYS A 846     199.287 174.454 226.749  1.00  0.320          N  
ATOM  13164  CA  LYS A 846     198.467 174.572 227.942  1.00  0.380          C  
ATOM  13165  C   LYS A 846     199.279 175.123 229.103  1.00  0.350          C  
ATOM  13166  O   LYS A 846     200.469 174.833 229.236  1.00  0.660          O  
ATOM  13167  CB  LYS A 846     197.878 173.215 228.330  1.00  0.510          C  
ATOM  13168  CG  LYS A 846     196.887 172.655 227.326  1.00  0.510          C  
ATOM  13169  CD  LYS A 846     196.289 171.339 227.787  1.00  0.510          C  
ATOM  13170  CE  LYS A 846     195.310 170.784 226.754  1.00  0.510          C  
ATOM  13171  NZ  LYS A 846     194.702 169.493 227.202  1.00  0.510          N  
ATOM  13172  H   LYS A 846     199.648 173.548 226.442  1.00  0.380          H  
ATOM  13173  HA  LYS A 846     197.654 175.269 227.741  1.00  0.460          H  
ATOM  13174 1HB  LYS A 846     198.685 172.493 228.444  1.00  0.610          H  
ATOM  13175 2HB  LYS A 846     197.376 173.303 229.294  1.00  0.610          H  
ATOM  13176 1HG  LYS A 846     196.093 173.379 227.151  1.00  0.610          H  
ATOM  13177 2HG  LYS A 846     197.408 172.481 226.391  1.00  0.610          H  
ATOM  13178 1HD  LYS A 846     197.090 170.614 227.939  1.00  0.610          H  
ATOM  13179 2HD  LYS A 846     195.767 171.483 228.732  1.00  0.610          H  
ATOM  13180 1HE  LYS A 846     194.516 171.511 226.588  1.00  0.610          H  
ATOM  13181 2HE  LYS A 846     195.838 170.618 225.816  1.00  0.610          H  
ATOM  13182 1HZ  LYS A 846     194.062 169.156 226.496  1.00  0.610          H  
ATOM  13183 2HZ  LYS A 846     195.431 168.807 227.348  1.00  0.610          H  
ATOM  13184 3HZ  LYS A 846     194.200 169.637 228.066  1.00  0.610          H  
ATOM  13185  N   VAL A 847     198.617 175.903 229.945  1.00  0.580          N  
ATOM  13186  CA  VAL A 847     199.189 176.460 231.164  1.00  0.780          C  
ATOM  13187  C   VAL A 847     198.228 176.158 232.305  1.00  0.670          C  
ATOM  13188  O   VAL A 847     197.087 175.788 232.052  1.00  0.870          O  
ATOM  13189  CB  VAL A 847     199.446 177.979 231.027  1.00  1.010          C  
ATOM  13190  CG1 VAL A 847     200.426 178.236 229.879  1.00  1.010          C  
ATOM  13191  CG2 VAL A 847     198.137 178.716 230.784  1.00  1.010          C  
ATOM  13192  H   VAL A 847     197.645 176.094 229.744  1.00  0.700          H  
ATOM  13193  HA  VAL A 847     200.141 175.968 231.373  1.00  0.940          H  
ATOM  13194  HB  VAL A 847     199.908 178.343 231.948  1.00  1.210          H  
ATOM  13195 1HG1 VAL A 847     200.627 179.302 229.799  1.00  1.210          H  
ATOM  13196 2HG1 VAL A 847     201.357 177.704 230.076  1.00  1.210          H  
ATOM  13197 3HG1 VAL A 847     200.002 177.881 228.939  1.00  1.210          H  
ATOM  13198 1HG2 VAL A 847     198.328 179.783 230.703  1.00  1.210          H  
ATOM  13199 2HG2 VAL A 847     197.676 178.362 229.865  1.00  1.210          H  
ATOM  13200 3HG2 VAL A 847     197.474 178.537 231.601  1.00  1.210          H  
ATOM  13201  N   GLU A 848     198.664 176.360 233.544  1.00  0.660          N  
ATOM  13202  CA  GLU A 848     197.854 176.119 234.749  1.00  0.630          C  
ATOM  13203  C   GLU A 848     196.572 176.966 234.946  1.00  1.290          C  
ATOM  13204  O   GLU A 848     195.676 176.575 235.707  1.00  2.490          O  
ATOM  13205  CB  GLU A 848     198.761 176.254 235.986  1.00  0.890          C  
ATOM  13206  CG  GLU A 848     199.429 177.638 236.192  1.00  0.890          C  
ATOM  13207  CD  GLU A 848     200.746 177.811 235.485  1.00  0.890          C  
ATOM  13208  OE1 GLU A 848     200.983 177.113 234.522  1.00  0.890          O  
ATOM  13209  OE2 GLU A 848     201.510 178.646 235.896  1.00  0.890          O  
ATOM  13210  H   GLU A 848     199.630 176.666 233.671  1.00  0.790          H  
ATOM  13211  HA  GLU A 848     197.532 175.078 234.703  1.00  0.760          H  
ATOM  13212 1HB  GLU A 848     198.176 176.040 236.880  1.00  1.070          H  
ATOM  13213 2HB  GLU A 848     199.554 175.508 235.934  1.00  1.070          H  
ATOM  13214 1HG  GLU A 848     198.783 178.393 235.812  1.00  1.070          H  
ATOM  13215 2HG  GLU A 848     199.562 177.815 237.259  1.00  1.070          H  
ATOM  13216  N   ILE A 849     196.479 178.081 234.255  1.00  0.520          N  
ATOM  13217  CA  ILE A 849     195.387 179.054 234.330  1.00  1.050          C  
ATOM  13218  C   ILE A 849     194.892 179.406 232.965  1.00  0.560          C  
ATOM  13219  O   ILE A 849     195.143 178.553 232.162  1.00  1.180          O  
ATOM  13220  CB  ILE A 849     195.963 180.338 234.946  1.00  1.260          C  
ATOM  13221  CG1 ILE A 849     197.217 180.755 233.986  1.00  1.260          C  
ATOM  13222  CG2 ILE A 849     196.303 180.175 236.411  1.00  1.260          C  
ATOM  13223  CD1 ILE A 849     197.860 182.073 234.196  1.00  1.260          C  
ATOM  13224  H   ILE A 849     197.250 178.254 233.627  1.00  0.620          H  
ATOM  13225  HA  ILE A 849     194.573 178.645 234.925  1.00  1.260          H  
ATOM  13226  HB  ILE A 849     195.224 181.128 234.863  1.00  1.510          H  
ATOM  13227 1HG1 ILE A 849     197.998 180.018 234.144  1.00  1.510          H  
ATOM  13228 2HG1 ILE A 849     196.913 180.723 232.948  1.00  1.510          H  
ATOM  13229 1HG2 ILE A 849     196.692 181.113 236.801  1.00  1.510          H  
ATOM  13230 2HG2 ILE A 849     195.399 179.909 236.953  1.00  1.510          H  
ATOM  13231 3HG2 ILE A 849     197.027 179.405 236.549  1.00  1.510          H  
ATOM  13232 1HD1 ILE A 849     198.692 182.176 233.504  1.00  1.510          H  
ATOM  13233 2HD1 ILE A 849     197.170 182.838 234.001  1.00  1.510          H  
ATOM  13234 3HD1 ILE A 849     198.228 182.158 235.215  1.00  1.510          H  
ATOM  13235  N   VAL A 850     193.687 179.952 232.919  1.00  1.410          N  
ATOM  13236  CA  VAL A 850     193.495 180.943 231.872  1.00  1.890          C  
ATOM  13237  C   VAL A 850     193.003 182.157 232.612  1.00  1.050          C  
ATOM  13238  O   VAL A 850     191.798 182.377 232.744  1.00  1.300          O  
ATOM  13239  CB  VAL A 850     192.460 180.500 230.808  1.00  2.450          C  
ATOM  13240  CG1 VAL A 850     192.367 181.557 229.707  1.00  2.450          C  
ATOM  13241  CG2 VAL A 850     192.866 179.157 230.198  1.00  2.450          C  
ATOM  13242  H   VAL A 850     192.926 179.291 232.975  1.00  1.690          H  
ATOM  13243  HA  VAL A 850     194.448 181.168 231.392  1.00  2.270          H  
ATOM  13244  HB  VAL A 850     191.479 180.413 231.272  1.00  2.940          H  
ATOM  13245 1HG1 VAL A 850     191.629 181.245 228.969  1.00  2.940          H  
ATOM  13246 2HG1 VAL A 850     192.062 182.513 230.132  1.00  2.940          H  
ATOM  13247 3HG1 VAL A 850     193.337 181.667 229.224  1.00  2.940          H  
ATOM  13248 1HG2 VAL A 850     192.131 178.862 229.451  1.00  2.940          H  
ATOM  13249 2HG2 VAL A 850     193.844 179.253 229.728  1.00  2.940          H  
ATOM  13250 3HG2 VAL A 850     192.915 178.390 230.967  1.00  2.940          H  
ATOM  13251  N   ASP A 851     193.966 182.897 233.121  1.00  0.610          N  
ATOM  13252  CA  ASP A 851     193.745 184.021 233.997  1.00  0.220          C  
ATOM  13253  C   ASP A 851     195.076 184.590 234.463  1.00  0.060          C  
ATOM  13254  O   ASP A 851     195.706 183.984 235.328  1.00  0.170          O  
ATOM  13255  CB  ASP A 851     192.981 183.563 235.273  1.00  0.460          C  
ATOM  13256  CG  ASP A 851     192.548 184.700 236.205  1.00  0.460          C  
ATOM  13257  OD1 ASP A 851     192.726 185.824 235.838  1.00  0.460          O  
ATOM  13258  OD2 ASP A 851     192.063 184.425 237.292  1.00  0.460          O  
ATOM  13259  H   ASP A 851     194.918 182.648 232.896  1.00  0.730          H  
ATOM  13260  HA  ASP A 851     193.189 184.793 233.467  1.00  0.260          H  
ATOM  13261 1HB  ASP A 851     192.085 183.018 235.009  1.00  0.560          H  
ATOM  13262 2HB  ASP A 851     193.610 182.882 235.844  1.00  0.560          H  
ATOM  13263  N   ASP A 852     195.510 185.748 233.981  1.00  0.160          N  
ATOM  13264  CA  ASP A 852     196.686 186.350 234.612  1.00  0.220          C  
ATOM  13265  C   ASP A 852     196.062 186.882 235.879  1.00  0.210          C  
ATOM  13266  O   ASP A 852     195.379 187.895 235.839  1.00  0.210          O  
ATOM  13267  CB  ASP A 852     197.260 187.515 233.790  1.00  0.280          C  
ATOM  13268  CG  ASP A 852     198.510 188.177 234.397  1.00  0.280          C  
ATOM  13269  OD1 ASP A 852     199.041 187.605 235.315  1.00  0.280          O  
ATOM  13270  OD2 ASP A 852     198.869 189.302 233.997  1.00  0.280          O  
ATOM  13271  H   ASP A 852     195.012 186.244 233.248  1.00  0.190          H  
ATOM  13272  HA  ASP A 852     197.444 185.601 234.846  1.00  0.260          H  
ATOM  13273 1HB  ASP A 852     197.499 187.166 232.784  1.00  0.340          H  
ATOM  13274 2HB  ASP A 852     196.521 188.239 233.700  1.00  0.340          H  
ATOM  13275  N   SER A 853     196.240 186.197 237.004  1.00  0.200          N  
ATOM  13276  CA  SER A 853     195.468 186.477 238.212  1.00  0.220          C  
ATOM  13277  C   SER A 853     195.806 187.743 239.002  1.00  0.250          C  
ATOM  13278  O   SER A 853     196.085 187.699 240.201  1.00  0.300          O  
ATOM  13279  CB  SER A 853     195.587 185.264 239.107  1.00  0.300          C  
ATOM  13280  OG  SER A 853     196.937 184.979 239.388  1.00  0.300          O  
ATOM  13281  H   SER A 853     196.869 185.405 237.013  1.00  0.240          H  
ATOM  13282  HA  SER A 853     194.424 186.555 237.899  1.00  0.260          H  
ATOM  13283 1HB  SER A 853     195.049 185.441 240.031  1.00  0.360          H  
ATOM  13284 2HB  SER A 853     195.122 184.407 238.612  1.00  0.360          H  
ATOM  13285  HG  SER A 853     196.927 184.263 240.027  1.00  0.360          H  
ATOM  13286  N   ILE A 854     195.723 188.873 238.316  1.00  0.240          N  
ATOM  13287  CA  ILE A 854     195.926 190.210 238.827  1.00  0.270          C  
ATOM  13288  C   ILE A 854     195.285 191.223 237.873  1.00  0.270          C  
ATOM  13289  O   ILE A 854     195.417 191.102 236.660  1.00  0.260          O  
ATOM  13290  CB  ILE A 854     197.424 190.462 239.038  1.00  0.370          C  
ATOM  13291  CG1 ILE A 854     197.607 191.845 239.668  1.00  0.370          C  
ATOM  13292  CG2 ILE A 854     198.221 190.236 237.713  1.00  0.370          C  
ATOM  13293  CD1 ILE A 854     198.935 192.065 240.226  1.00  0.370          C  
ATOM  13294  H   ILE A 854     195.471 188.765 237.340  1.00  0.290          H  
ATOM  13295  HA  ILE A 854     195.431 190.290 239.796  1.00  0.320          H  
ATOM  13296  HB  ILE A 854     197.788 189.742 239.776  1.00  0.440          H  
ATOM  13297 1HG1 ILE A 854     197.423 192.619 238.920  1.00  0.440          H  
ATOM  13298 2HG1 ILE A 854     196.890 191.953 240.473  1.00  0.440          H  
ATOM  13299 1HG2 ILE A 854     199.272 190.368 237.870  1.00  0.440          H  
ATOM  13300 2HG2 ILE A 854     198.053 189.218 237.353  1.00  0.440          H  
ATOM  13301 3HG2 ILE A 854     197.897 190.923 236.961  1.00  0.440          H  
ATOM  13302 1HD1 ILE A 854     198.987 193.042 240.663  1.00  0.440          H  
ATOM  13303 2HD1 ILE A 854     199.124 191.307 240.984  1.00  0.440          H  
ATOM  13304 3HD1 ILE A 854     199.646 191.991 239.467  1.00  0.440          H  
ATOM  13305  N   GLY A 855     194.602 192.237 238.406  1.00  0.280          N  
ATOM  13306  CA  GLY A 855     193.989 193.233 237.523  1.00  0.230          C  
ATOM  13307  C   GLY A 855     192.747 192.661 236.824  1.00  0.210          C  
ATOM  13308  O   GLY A 855     192.345 193.124 235.757  1.00  0.200          O  
ATOM  13309  H   GLY A 855     194.511 192.318 239.411  1.00  0.340          H  
ATOM  13310 1HA  GLY A 855     193.714 194.112 238.106  1.00  0.280          H  
ATOM  13311 2HA  GLY A 855     194.719 193.553 236.778  1.00  0.280          H  
ATOM  13312  N   VAL A 856     192.155 191.641 237.432  1.00  0.220          N  
ATOM  13313  CA  VAL A 856     191.012 190.913 236.905  1.00  0.230          C  
ATOM  13314  C   VAL A 856     189.898 190.871 237.925  1.00  0.170          C  
ATOM  13315  O   VAL A 856     190.072 191.303 239.062  1.00  0.240          O  
ATOM  13316  CB  VAL A 856     191.415 189.468 236.537  1.00  0.320          C  
ATOM  13317  CG1 VAL A 856     192.480 189.476 235.472  1.00  0.320          C  
ATOM  13318  CG2 VAL A 856     191.932 188.738 237.785  1.00  0.320          C  
ATOM  13319  H   VAL A 856     192.515 191.356 238.330  1.00  0.260          H  
ATOM  13320  HA  VAL A 856     190.652 191.422 236.010  1.00  0.280          H  
ATOM  13321  HB  VAL A 856     190.551 188.941 236.139  1.00  0.380          H  
ATOM  13322 1HG1 VAL A 856     192.751 188.445 235.211  1.00  0.380          H  
ATOM  13323 2HG1 VAL A 856     192.093 189.984 234.599  1.00  0.380          H  
ATOM  13324 3HG1 VAL A 856     193.364 189.988 235.824  1.00  0.380          H  
ATOM  13325 1HG2 VAL A 856     192.206 187.715 237.509  1.00  0.380          H  
ATOM  13326 2HG2 VAL A 856     192.802 189.247 238.180  1.00  0.380          H  
ATOM  13327 3HG2 VAL A 856     191.152 188.706 238.542  1.00  0.380          H  
ATOM  13328  N   ILE A 857     188.728 190.404 237.525  1.00  0.310          N  
ATOM  13329  CA  ILE A 857     187.672 190.274 238.513  1.00  0.310          C  
ATOM  13330  C   ILE A 857     188.040 189.131 239.464  1.00  0.200          C  
ATOM  13331  O   ILE A 857     188.443 188.056 239.017  1.00  0.320          O  
ATOM  13332  CB  ILE A 857     186.291 190.039 237.847  1.00  0.430          C  
ATOM  13333  CG1 ILE A 857     185.152 190.245 238.912  1.00  0.430          C  
ATOM  13334  CG2 ILE A 857     186.216 188.635 237.189  1.00  0.430          C  
ATOM  13335  CD1 ILE A 857     183.748 190.348 238.340  1.00  0.430          C  
ATOM  13336  H   ILE A 857     188.596 190.110 236.570  1.00  0.370          H  
ATOM  13337  HA  ILE A 857     187.618 191.194 239.091  1.00  0.370          H  
ATOM  13338  HB  ILE A 857     186.150 190.793 237.073  1.00  0.520          H  
ATOM  13339 1HG1 ILE A 857     185.159 189.427 239.610  1.00  0.520          H  
ATOM  13340 2HG1 ILE A 857     185.354 191.166 239.457  1.00  0.520          H  
ATOM  13341 1HG2 ILE A 857     185.260 188.506 236.699  1.00  0.520          H  
ATOM  13342 2HG2 ILE A 857     187.006 188.539 236.449  1.00  0.520          H  
ATOM  13343 3HG2 ILE A 857     186.328 187.852 237.924  1.00  0.520          H  
ATOM  13344 1HD1 ILE A 857     183.039 190.502 239.155  1.00  0.520          H  
ATOM  13345 2HD1 ILE A 857     183.695 191.194 237.651  1.00  0.520          H  
ATOM  13346 3HD1 ILE A 857     183.485 189.438 237.813  1.00  0.520          H  
ATOM  13347  N   LYS A 858     187.885 189.358 240.770  1.00  0.120          N  
ATOM  13348  CA  LYS A 858     188.202 188.339 241.768  1.00  0.280          C  
ATOM  13349  C   LYS A 858     187.060 188.121 242.760  1.00  0.310          C  
ATOM  13350  O   LYS A 858     187.190 188.483 243.932  1.00  0.440          O  
ATOM  13351  CB  LYS A 858     189.450 188.749 242.567  1.00  0.330          C  
ATOM  13352  CG  LYS A 858     190.764 188.880 241.783  1.00  0.330          C  
ATOM  13353  CD  LYS A 858     191.356 187.522 241.333  1.00  0.330          C  
ATOM  13354  CE  LYS A 858     191.914 186.700 242.522  1.00  0.330          C  
ATOM  13355  NZ  LYS A 858     192.638 185.495 242.067  1.00  0.330          N  
ATOM  13356  H   LYS A 858     187.560 190.269 241.062  1.00  0.140          H  
ATOM  13357  HA  LYS A 858     188.405 187.403 241.257  1.00  0.340          H  
ATOM  13358 1HB  LYS A 858     189.270 189.726 243.018  1.00  0.390          H  
ATOM  13359 2HB  LYS A 858     189.601 188.056 243.387  1.00  0.390          H  
ATOM  13360 1HG  LYS A 858     190.593 189.494 240.901  1.00  0.390          H  
ATOM  13361 2HG  LYS A 858     191.493 189.391 242.406  1.00  0.390          H  
ATOM  13362 1HD  LYS A 858     190.609 186.941 240.798  1.00  0.390          H  
ATOM  13363 2HD  LYS A 858     192.182 187.717 240.650  1.00  0.390          H  
ATOM  13364 1HE  LYS A 858     192.596 187.317 243.089  1.00  0.390          H  
ATOM  13365 2HE  LYS A 858     191.101 186.383 243.168  1.00  0.390          H  
ATOM  13366 1HZ  LYS A 858     193.006 184.990 242.870  1.00  0.390          H  
ATOM  13367 2HZ  LYS A 858     192.020 184.894 241.543  1.00  0.390          H  
ATOM  13368 3HZ  LYS A 858     193.405 185.788 241.479  1.00  0.390          H  
ATOM  13369  N   PRO A 859     185.954 187.465 242.362  1.00  0.440          N  
ATOM  13370  CA  PRO A 859     184.744 187.275 243.150  1.00  0.520          C  
ATOM  13371  C   PRO A 859     184.900 186.104 244.111  1.00  0.290          C  
ATOM  13372  O   PRO A 859     184.146 185.134 244.036  1.00  0.320          O  
ATOM  13373  CB  PRO A 859     183.718 186.950 242.063  1.00  0.780          C  
ATOM  13374  CG  PRO A 859     184.526 186.168 241.034  1.00  0.780          C  
ATOM  13375  CD  PRO A 859     185.913 186.795 241.045  1.00  0.780          C  
ATOM  13376  HA  PRO A 859     184.495 188.202 243.687  1.00  0.620          H  
ATOM  13377 1HB  PRO A 859     182.882 186.373 242.486  1.00  0.940          H  
ATOM  13378 2HB  PRO A 859     183.292 187.880 241.655  1.00  0.940          H  
ATOM  13379 1HG  PRO A 859     184.540 185.097 241.309  1.00  0.940          H  
ATOM  13380 2HG  PRO A 859     184.044 186.234 240.047  1.00  0.940          H  
ATOM  13381 1HD  PRO A 859     186.670 186.000 240.987  1.00  0.940          H  
ATOM  13382 2HD  PRO A 859     185.997 187.484 240.235  1.00  0.940          H  
ATOM  13383  N   VAL A 860     185.912 186.170 244.959  1.00  0.260          N  
ATOM  13384  CA  VAL A 860     186.192 185.079 245.878  1.00  0.320          C  
ATOM  13385  C   VAL A 860     186.296 185.529 247.335  1.00  0.470          C  
ATOM  13386  O   VAL A 860     187.038 186.455 247.660  1.00  0.630          O  
ATOM  13387  CB  VAL A 860     187.474 184.353 245.408  1.00  0.420          C  
ATOM  13388  CG1 VAL A 860     187.229 183.676 244.070  1.00  0.420          C  
ATOM  13389  CG2 VAL A 860     188.615 185.349 245.235  1.00  0.420          C  
ATOM  13390  H   VAL A 860     186.475 187.022 244.956  1.00  0.310          H  
ATOM  13391  HA  VAL A 860     185.369 184.366 245.814  1.00  0.380          H  
ATOM  13392  HB  VAL A 860     187.735 183.591 246.135  1.00  0.510          H  
ATOM  13393 1HG1 VAL A 860     188.131 183.155 243.755  1.00  0.510          H  
ATOM  13394 2HG1 VAL A 860     186.413 182.961 244.170  1.00  0.510          H  
ATOM  13395 3HG1 VAL A 860     186.965 184.415 243.320  1.00  0.510          H  
ATOM  13396 1HG2 VAL A 860     189.501 184.826 244.905  1.00  0.510          H  
ATOM  13397 2HG2 VAL A 860     188.350 186.096 244.500  1.00  0.510          H  
ATOM  13398 3HG2 VAL A 860     188.811 185.821 246.162  1.00  0.510          H  
ATOM  13399  N   SER A 861     185.609 184.809 248.219  1.00  0.420          N  
ATOM  13400  CA  SER A 861     185.598 185.087 249.659  1.00  0.510          C  
ATOM  13401  C   SER A 861     185.136 183.843 250.388  1.00  0.480          C  
ATOM  13402  O   SER A 861     184.633 182.910 249.755  1.00  0.450          O  
ATOM  13403  CB  SER A 861     184.634 186.198 250.006  1.00  0.680          C  
ATOM  13404  OG  SER A 861     183.306 185.748 249.894  1.00  0.680          O  
ATOM  13405  H   SER A 861     185.032 184.053 247.878  1.00  0.500          H  
ATOM  13406  HA  SER A 861     186.591 185.356 250.004  1.00  0.610          H  
ATOM  13407 1HB  SER A 861     184.822 186.548 251.023  1.00  0.810          H  
ATOM  13408 2HB  SER A 861     184.796 187.040 249.334  1.00  0.810          H  
ATOM  13409  HG  SER A 861     182.753 186.527 250.006  1.00  0.810          H  
ATOM  13410  N   THR A 862     185.236 183.856 251.720  1.00  0.480          N  
ATOM  13411  CA  THR A 862     184.719 182.789 252.570  1.00  0.480          C  
ATOM  13412  C   THR A 862     185.347 181.456 252.215  1.00  0.490          C  
ATOM  13413  O   THR A 862     184.667 180.439 252.047  1.00  0.510          O  
ATOM  13414  CB  THR A 862     183.187 182.672 252.424  1.00  0.670          C  
ATOM  13415  OG1 THR A 862     182.604 183.990 252.364  1.00  0.670          O  
ATOM  13416  CG2 THR A 862     182.613 181.936 253.639  1.00  0.670          C  
ATOM  13417  H   THR A 862     185.734 184.605 252.193  1.00  0.580          H  
ATOM  13418  HA  THR A 862     184.970 183.021 253.606  1.00  0.580          H  
ATOM  13419  HB  THR A 862     182.935 182.126 251.515  1.00  0.810          H  
ATOM  13420  HG1 THR A 862     182.885 184.433 251.533  1.00  0.810          H  
ATOM  13421 1HG2 THR A 862     181.535 181.865 253.540  1.00  0.810          H  
ATOM  13422 2HG2 THR A 862     183.021 180.937 253.718  1.00  0.810          H  
ATOM  13423 3HG2 THR A 862     182.867 182.489 254.539  1.00  0.810          H  
ATOM  13424  N   GLY A 863     186.664 181.467 252.102  1.00  0.480          N  
ATOM  13425  CA  GLY A 863     187.379 180.250 251.760  1.00  0.500          C  
ATOM  13426  C   GLY A 863     188.830 180.493 251.401  1.00  0.510          C  
ATOM  13427  O   GLY A 863     189.386 181.557 251.684  1.00  0.510          O  
ATOM  13428  H   GLY A 863     187.133 182.357 252.283  1.00  0.580          H  
ATOM  13429 1HA  GLY A 863     187.325 179.558 252.601  1.00  0.600          H  
ATOM  13430 2HA  GLY A 863     186.877 179.767 250.922  1.00  0.600          H  
ATOM  13431  N   ASN A 864     189.447 179.470 250.798  1.00  0.510          N  
ATOM  13432  CA  ASN A 864     190.864 179.470 250.419  1.00  0.520          C  
ATOM  13433  C   ASN A 864     191.117 180.195 249.100  1.00  0.480          C  
ATOM  13434  O   ASN A 864     190.688 179.751 248.030  1.00  0.470          O  
ATOM  13435  CB  ASN A 864     191.409 178.047 250.356  1.00  0.720          C  
ATOM  13436  CG  ASN A 864     192.927 177.958 250.040  1.00  0.720          C  
ATOM  13437  OD1 ASN A 864     193.516 178.874 249.450  1.00  0.720          O  
ATOM  13438  ND2 ASN A 864     193.538 176.853 250.431  1.00  0.720          N  
ATOM  13439  H   ASN A 864     188.903 178.643 250.594  1.00  0.610          H  
ATOM  13440  HA  ASN A 864     191.420 180.004 251.187  1.00  0.620          H  
ATOM  13441 1HB  ASN A 864     191.227 177.554 251.311  1.00  0.870          H  
ATOM  13442 2HB  ASN A 864     190.865 177.489 249.595  1.00  0.870          H  
ATOM  13443 1HD2 ASN A 864     194.542 176.705 250.245  1.00  0.870          H  
ATOM  13444 2HD2 ASN A 864     193.024 176.138 250.900  1.00  0.870          H  
ATOM  13445  N   ILE A 865     191.770 181.338 249.195  1.00  0.480          N  
ATOM  13446  CA  ILE A 865     192.049 182.189 248.060  1.00  0.470          C  
ATOM  13447  C   ILE A 865     193.540 182.243 247.792  1.00  0.450          C  
ATOM  13448  O   ILE A 865     194.336 182.454 248.707  1.00  0.470          O  
ATOM  13449  CB  ILE A 865     191.513 183.606 248.309  1.00  0.660          C  
ATOM  13450  CG1 ILE A 865     190.002 183.503 248.519  1.00  0.660          C  
ATOM  13451  CG2 ILE A 865     191.860 184.541 247.112  1.00  0.660          C  
ATOM  13452  CD1 ILE A 865     189.367 184.713 249.016  1.00  0.660          C  
ATOM  13453  H   ILE A 865     192.074 181.625 250.127  1.00  0.580          H  
ATOM  13454  HA  ILE A 865     191.558 181.775 247.182  1.00  0.560          H  
ATOM  13455  HB  ILE A 865     191.955 183.999 249.229  1.00  0.790          H  
ATOM  13456 1HG1 ILE A 865     189.541 183.219 247.584  1.00  0.790          H  
ATOM  13457 2HG1 ILE A 865     189.799 182.728 249.253  1.00  0.790          H  
ATOM  13458 1HG2 ILE A 865     191.487 185.535 247.291  1.00  0.790          H  
ATOM  13459 2HG2 ILE A 865     192.927 184.601 246.973  1.00  0.790          H  
ATOM  13460 3HG2 ILE A 865     191.412 184.145 246.207  1.00  0.790          H  
ATOM  13461 1HD1 ILE A 865     188.340 184.495 249.132  1.00  0.790          H  
ATOM  13462 2HD1 ILE A 865     189.797 184.974 249.960  1.00  0.790          H  
ATOM  13463 3HD1 ILE A 865     189.486 185.527 248.334  1.00  0.790          H  
ATOM  13464  N   SER A 866     193.922 182.021 246.541  1.00  0.420          N  
ATOM  13465  CA  SER A 866     195.325 182.111 246.167  1.00  0.400          C  
ATOM  13466  C   SER A 866     195.638 183.546 245.752  1.00  0.370          C  
ATOM  13467  O   SER A 866     195.115 184.031 244.740  1.00  0.390          O  
ATOM  13468  CB  SER A 866     195.622 181.182 245.005  1.00  0.570          C  
ATOM  13469  OG  SER A 866     195.444 179.835 245.363  1.00  0.570          O  
ATOM  13470  H   SER A 866     193.224 181.794 245.849  1.00  0.500          H  
ATOM  13471  HA  SER A 866     195.948 181.844 247.022  1.00  0.480          H  
ATOM  13472 1HB  SER A 866     194.964 181.425 244.174  1.00  0.680          H  
ATOM  13473 2HB  SER A 866     196.633 181.347 244.666  1.00  0.680          H  
ATOM  13474  HG  SER A 866     195.768 179.320 244.618  1.00  0.680          H  
ATOM  13475  N   ILE A 867     196.478 184.229 246.531  1.00  0.320          N  
ATOM  13476  CA  ILE A 867     196.791 185.627 246.242  1.00  0.260          C  
ATOM  13477  C   ILE A 867     198.280 185.717 245.881  1.00  0.260          C  
ATOM  13478  O   ILE A 867     199.119 185.278 246.675  1.00  0.320          O  
ATOM  13479  CB  ILE A 867     196.501 186.551 247.460  1.00  0.390          C  
ATOM  13480  CG1 ILE A 867     195.014 186.418 247.880  1.00  0.390          C  
ATOM  13481  CG2 ILE A 867     196.804 188.043 247.074  1.00  0.390          C  
ATOM  13482  CD1 ILE A 867     194.634 187.103 249.192  1.00  0.390          C  
ATOM  13483  H   ILE A 867     196.865 183.749 247.355  1.00  0.380          H  
ATOM  13484  HA  ILE A 867     196.167 185.946 245.418  1.00  0.310          H  
ATOM  13485  HB  ILE A 867     197.127 186.247 248.303  1.00  0.470          H  
ATOM  13486 1HG1 ILE A 867     194.385 186.812 247.081  1.00  0.470          H  
ATOM  13487 2HG1 ILE A 867     194.799 185.358 248.008  1.00  0.470          H  
ATOM  13488 1HG2 ILE A 867     196.618 188.707 247.908  1.00  0.470          H  
ATOM  13489 2HG2 ILE A 867     197.838 188.139 246.776  1.00  0.470          H  
ATOM  13490 3HG2 ILE A 867     196.168 188.344 246.244  1.00  0.470          H  
ATOM  13491 1HD1 ILE A 867     193.579 186.920 249.399  1.00  0.470          H  
ATOM  13492 2HD1 ILE A 867     195.233 186.694 250.001  1.00  0.470          H  
ATOM  13493 3HD1 ILE A 867     194.799 188.177 249.133  1.00  0.470          H  
ATOM  13494  N   PRO A 868     198.661 186.243 244.701  1.00  0.200          N  
ATOM  13495  CA  PRO A 868     200.038 186.328 244.259  1.00  0.200          C  
ATOM  13496  C   PRO A 868     200.821 187.221 245.193  1.00  0.220          C  
ATOM  13497  O   PRO A 868     200.300 188.240 245.655  1.00  0.230          O  
ATOM  13498  CB  PRO A 868     199.920 186.915 242.854  1.00  0.300          C  
ATOM  13499  CG  PRO A 868     198.603 187.632 242.838  1.00  0.300          C  
ATOM  13500  CD  PRO A 868     197.693 186.845 243.762  1.00  0.300          C  
ATOM  13501  HA  PRO A 868     200.488 185.337 244.206  1.00  0.240          H  
ATOM  13502 1HB  PRO A 868     200.772 187.584 242.658  1.00  0.360          H  
ATOM  13503 2HB  PRO A 868     199.965 186.109 242.113  1.00  0.360          H  
ATOM  13504 1HG  PRO A 868     198.757 188.651 243.191  1.00  0.360          H  
ATOM  13505 2HG  PRO A 868     198.204 187.716 241.806  1.00  0.360          H  
ATOM  13506 1HD  PRO A 868     197.041 187.573 244.246  1.00  0.360          H  
ATOM  13507 2HD  PRO A 868     197.131 186.072 243.211  1.00  0.360          H  
ATOM  13508  N   LYS A 869     202.064 186.857 245.421  1.00  0.220          N  
ATOM  13509  CA  LYS A 869     202.981 187.590 246.276  1.00  0.230          C  
ATOM  13510  C   LYS A 869     204.183 188.067 245.478  1.00  0.230          C  
ATOM  13511  O   LYS A 869     204.517 189.253 245.493  1.00  0.240          O  
ATOM  13512  CB  LYS A 869     203.412 186.722 247.463  1.00  0.320          C  
ATOM  13513  CG  LYS A 869     204.344 187.412 248.455  1.00  0.320          C  
ATOM  13514  CD  LYS A 869     204.611 186.531 249.676  1.00  0.320          C  
ATOM  13515  CE  LYS A 869     205.580 187.204 250.643  1.00  0.320          C  
ATOM  13516  NZ  LYS A 869     205.826 186.375 251.864  1.00  0.320          N  
ATOM  13517  H   LYS A 869     202.383 186.002 244.974  1.00  0.260          H  
ATOM  13518  HA  LYS A 869     202.472 188.470 246.663  1.00  0.280          H  
ATOM  13519 1HB  LYS A 869     202.522 186.400 248.011  1.00  0.380          H  
ATOM  13520 2HB  LYS A 869     203.912 185.824 247.095  1.00  0.380          H  
ATOM  13521 1HG  LYS A 869     205.297 187.639 247.964  1.00  0.380          H  
ATOM  13522 2HG  LYS A 869     203.891 188.351 248.779  1.00  0.380          H  
ATOM  13523 1HD  LYS A 869     203.668 186.330 250.196  1.00  0.380          H  
ATOM  13524 2HD  LYS A 869     205.036 185.580 249.352  1.00  0.380          H  
ATOM  13525 1HE  LYS A 869     206.528 187.365 250.131  1.00  0.380          H  
ATOM  13526 2HE  LYS A 869     205.174 188.170 250.947  1.00  0.380          H  
ATOM  13527 1HZ  LYS A 869     206.479 186.855 252.470  1.00  0.380          H  
ATOM  13528 2HZ  LYS A 869     204.955 186.231 252.363  1.00  0.380          H  
ATOM  13529 3HZ  LYS A 869     206.211 185.480 251.599  1.00  0.380          H  
ATOM  13530  N   ASN A 870     204.868 187.127 244.833  1.00  0.260          N  
ATOM  13531  CA  ASN A 870     206.049 187.461 244.049  1.00  0.290          C  
ATOM  13532  C   ASN A 870     205.695 187.543 242.587  1.00  0.350          C  
ATOM  13533  O   ASN A 870     204.873 186.746 242.096  1.00  0.460          O  
ATOM  13534  CB  ASN A 870     207.192 186.492 244.293  1.00  0.390          C  
ATOM  13535  CG  ASN A 870     207.800 186.683 245.638  1.00  0.390          C  
ATOM  13536  OD1 ASN A 870     208.116 187.839 245.944  1.00  0.390          O  
ATOM  13537  ND2 ASN A 870     207.990 185.649 246.421  1.00  0.390          N  
ATOM  13538  H   ASN A 870     204.504 186.175 244.837  1.00  0.310          H  
ATOM  13539  HA  ASN A 870     206.390 188.455 244.343  1.00  0.350          H  
ATOM  13540 1HB  ASN A 870     206.849 185.482 244.192  1.00  0.470          H  
ATOM  13541 2HB  ASN A 870     207.960 186.644 243.534  1.00  0.470          H  
ATOM  13542 1HD2 ASN A 870     208.408 185.774 247.317  1.00  0.470          H  
ATOM  13543 2HD2 ASN A 870     207.734 184.702 246.136  1.00  0.470          H  
ATOM  13544  N   PHE A 871     206.334 188.485 241.891  1.00  0.350          N  
ATOM  13545  CA  PHE A 871     206.120 188.642 240.461  1.00  0.440          C  
ATOM  13546  C   PHE A 871     207.351 189.171 239.753  1.00  0.400          C  
ATOM  13547  O   PHE A 871     208.267 189.723 240.372  1.00  0.390          O  
ATOM  13548  CB  PHE A 871     204.966 189.607 240.184  1.00  0.580          C  
ATOM  13549  CG  PHE A 871     205.233 191.028 240.531  1.00  0.580          C  
ATOM  13550  CD1 PHE A 871     205.674 191.902 239.549  1.00  0.580          C  
ATOM  13551  CD2 PHE A 871     205.055 191.504 241.808  1.00  0.580          C  
ATOM  13552  CE1 PHE A 871     205.909 193.209 239.832  1.00  0.580          C  
ATOM  13553  CE2 PHE A 871     205.310 192.822 242.096  1.00  0.580          C  
ATOM  13554  CZ  PHE A 871     205.730 193.673 241.110  1.00  0.580          C  
ATOM  13555  H   PHE A 871     206.970 189.104 242.382  1.00  0.420          H  
ATOM  13556  HA  PHE A 871     205.886 187.668 240.031  1.00  0.530          H  
ATOM  13557 1HB  PHE A 871     204.724 189.564 239.126  1.00  0.700          H  
ATOM  13558 2HB  PHE A 871     204.086 189.291 240.733  1.00  0.700          H  
ATOM  13559  HD1 PHE A 871     205.820 191.534 238.531  1.00  0.700          H  
ATOM  13560  HD2 PHE A 871     204.713 190.824 242.597  1.00  0.700          H  
ATOM  13561  HE1 PHE A 871     206.247 193.877 239.042  1.00  0.700          H  
ATOM  13562  HE2 PHE A 871     205.172 193.194 243.113  1.00  0.700          H  
ATOM  13563  HZ  PHE A 871     205.925 194.713 241.347  1.00  0.700          H  
ATOM  13564  N   THR A 872     207.338 189.005 238.438  1.00  0.380          N  
ATOM  13565  CA  THR A 872     208.358 189.499 237.530  1.00  0.360          C  
ATOM  13566  C   THR A 872     207.674 190.234 236.406  1.00  0.330          C  
ATOM  13567  O   THR A 872     206.443 190.296 236.343  1.00  0.340          O  
ATOM  13568  CB  THR A 872     209.229 188.368 236.942  1.00  0.510          C  
ATOM  13569  OG1 THR A 872     208.423 187.526 236.099  1.00  0.510          O  
ATOM  13570  CG2 THR A 872     209.825 187.550 238.054  1.00  0.510          C  
ATOM  13571  H   THR A 872     206.547 188.501 238.023  1.00  0.460          H  
ATOM  13572  HA  THR A 872     209.002 190.204 238.058  1.00  0.430          H  
ATOM  13573  HB  THR A 872     210.034 188.795 236.348  1.00  0.610          H  
ATOM  13574  HG1 THR A 872     208.215 187.987 235.275  1.00  0.610          H  
ATOM  13575 1HG2 THR A 872     210.440 186.757 237.635  1.00  0.610          H  
ATOM  13576 2HG2 THR A 872     210.432 188.188 238.676  1.00  0.610          H  
ATOM  13577 3HG2 THR A 872     209.038 187.115 238.651  1.00  0.610          H  
ATOM  13578  N   VAL A 873     208.456 190.774 235.498  1.00  0.300          N  
ATOM  13579  CA  VAL A 873     207.871 191.455 234.364  1.00  0.280          C  
ATOM  13580  C   VAL A 873     208.369 190.864 233.067  1.00  0.300          C  
ATOM  13581  O   VAL A 873     209.376 190.156 233.037  1.00  0.350          O  
ATOM  13582  CB  VAL A 873     208.175 192.969 234.428  1.00  0.400          C  
ATOM  13583  CG1 VAL A 873     207.552 193.555 235.690  1.00  0.400          C  
ATOM  13584  CG2 VAL A 873     209.710 193.218 234.421  1.00  0.400          C  
ATOM  13585  H   VAL A 873     209.458 190.694 235.589  1.00  0.360          H  
ATOM  13586  HA  VAL A 873     206.792 191.324 234.395  1.00  0.340          H  
ATOM  13587  HB  VAL A 873     207.719 193.454 233.574  1.00  0.480          H  
ATOM  13588 1HG1 VAL A 873     207.746 194.625 235.737  1.00  0.480          H  
ATOM  13589 2HG1 VAL A 873     206.479 193.380 235.667  1.00  0.480          H  
ATOM  13590 3HG1 VAL A 873     207.970 193.074 236.547  1.00  0.480          H  
ATOM  13591 1HG2 VAL A 873     209.904 194.289 234.459  1.00  0.480          H  
ATOM  13592 2HG2 VAL A 873     210.167 192.747 235.286  1.00  0.480          H  
ATOM  13593 3HG2 VAL A 873     210.151 192.806 233.509  1.00  0.480          H  
ATOM  13594  N   ALA A 874     207.669 191.180 231.999  1.00  0.270          N  
ATOM  13595  CA  ALA A 874     208.061 190.726 230.674  1.00  0.290          C  
ATOM  13596  C   ALA A 874     207.756 191.788 229.653  1.00  0.270          C  
ATOM  13597  O   ALA A 874     206.830 192.581 229.831  1.00  0.260          O  
ATOM  13598  CB  ALA A 874     207.341 189.443 230.311  1.00  0.400          C  
ATOM  13599  H   ALA A 874     206.829 191.746 232.156  1.00  0.320          H  
ATOM  13600  HA  ALA A 874     209.138 190.550 230.673  1.00  0.350          H  
ATOM  13601 1HB  ALA A 874     207.656 189.113 229.322  1.00  0.480          H  
ATOM  13602 2HB  ALA A 874     207.582 188.676 231.046  1.00  0.480          H  
ATOM  13603 3HB  ALA A 874     206.271 189.628 230.309  1.00  0.480          H  
ATOM  13604  N   VAL A 875     208.524 191.797 228.565  1.00  0.280          N  
ATOM  13605  CA  VAL A 875     208.311 192.782 227.515  1.00  0.260          C  
ATOM  13606  C   VAL A 875     207.801 192.146 226.234  1.00  0.260          C  
ATOM  13607  O   VAL A 875     208.464 191.301 225.625  1.00  0.260          O  
ATOM  13608  CB  VAL A 875     209.625 193.545 227.218  1.00  0.370          C  
ATOM  13609  CG1 VAL A 875     209.398 194.577 226.098  1.00  0.370          C  
ATOM  13610  CG2 VAL A 875     210.127 194.233 228.505  1.00  0.370          C  
ATOM  13611  H   VAL A 875     209.259 191.110 228.468  1.00  0.340          H  
ATOM  13612  HA  VAL A 875     207.569 193.500 227.858  1.00  0.310          H  
ATOM  13613  HB  VAL A 875     210.374 192.845 226.864  1.00  0.450          H  
ATOM  13614 1HG1 VAL A 875     210.333 195.097 225.896  1.00  0.450          H  
ATOM  13615 2HG1 VAL A 875     209.061 194.086 225.186  1.00  0.450          H  
ATOM  13616 3HG1 VAL A 875     208.641 195.295 226.423  1.00  0.450          H  
ATOM  13617 1HG2 VAL A 875     211.057 194.763 228.301  1.00  0.450          H  
ATOM  13618 2HG2 VAL A 875     209.373 194.941 228.851  1.00  0.450          H  
ATOM  13619 3HG2 VAL A 875     210.303 193.491 229.281  1.00  0.450          H  
ATOM  13620  N   GLN A 876     206.622 192.592 225.820  1.00  0.240          N  
ATOM  13621  CA  GLN A 876     205.959 192.100 224.630  1.00  0.230          C  
ATOM  13622  C   GLN A 876     205.949 193.162 223.533  1.00  0.210          C  
ATOM  13623  O   GLN A 876     205.322 194.217 223.678  1.00  0.170          O  
ATOM  13624  CB  GLN A 876     204.532 191.695 224.991  1.00  0.330          C  
ATOM  13625  CG  GLN A 876     203.723 191.082 223.873  1.00  0.330          C  
ATOM  13626  CD  GLN A 876     202.363 190.703 224.352  1.00  0.330          C  
ATOM  13627  OE1 GLN A 876     202.112 190.695 225.574  1.00  0.330          O  
ATOM  13628  NE2 GLN A 876     201.466 190.397 223.428  1.00  0.330          N  
ATOM  13629  H   GLN A 876     206.153 193.291 226.404  1.00  0.290          H  
ATOM  13630  HA  GLN A 876     206.500 191.230 224.265  1.00  0.280          H  
ATOM  13631 1HB  GLN A 876     204.566 190.976 225.810  1.00  0.390          H  
ATOM  13632 2HB  GLN A 876     203.992 192.574 225.357  1.00  0.390          H  
ATOM  13633 1HG  GLN A 876     203.619 191.793 223.045  1.00  0.390          H  
ATOM  13634 2HG  GLN A 876     204.217 190.175 223.534  1.00  0.390          H  
ATOM  13635 1HE2 GLN A 876     200.529 190.141 223.687  1.00  0.390          H  
ATOM  13636 2HE2 GLN A 876     201.717 190.427 222.455  1.00  0.390          H  
ATOM  13637  N   ALA A 877     206.665 192.906 222.446  1.00  0.230          N  
ATOM  13638  CA  ALA A 877     206.749 193.884 221.371  1.00  0.220          C  
ATOM  13639  C   ALA A 877     205.588 193.765 220.382  1.00  0.210          C  
ATOM  13640  O   ALA A 877     205.166 192.662 220.028  1.00  0.220          O  
ATOM  13641  CB  ALA A 877     208.048 193.727 220.633  1.00  0.310          C  
ATOM  13642  H   ALA A 877     207.164 192.029 222.377  1.00  0.280          H  
ATOM  13643  HA  ALA A 877     206.719 194.862 221.822  1.00  0.260          H  
ATOM  13644 1HB  ALA A 877     208.115 194.488 219.864  1.00  0.370          H  
ATOM  13645 2HB  ALA A 877     208.876 193.831 221.325  1.00  0.370          H  
ATOM  13646 3HB  ALA A 877     208.063 192.743 220.182  1.00  0.370          H  
ATOM  13647  N   GLU A 878     205.113 194.908 219.897  1.00  0.180          N  
ATOM  13648  CA  GLU A 878     204.058 194.948 218.887  1.00  0.170          C  
ATOM  13649  C   GLU A 878     204.314 196.028 217.823  1.00  0.130          C  
ATOM  13650  O   GLU A 878     204.742 197.138 218.138  1.00  0.120          O  
ATOM  13651  CB  GLU A 878     202.701 195.224 219.560  1.00  0.240          C  
ATOM  13652  CG  GLU A 878     202.201 194.148 220.578  1.00  0.240          C  
ATOM  13653  CD  GLU A 878     200.833 194.501 221.148  1.00  0.240          C  
ATOM  13654  OE1 GLU A 878     200.422 195.621 220.938  1.00  0.240          O  
ATOM  13655  OE2 GLU A 878     200.195 193.676 221.763  1.00  0.240          O  
ATOM  13656  H   GLU A 878     205.499 195.778 220.275  1.00  0.220          H  
ATOM  13657  HA  GLU A 878     204.019 193.980 218.389  1.00  0.200          H  
ATOM  13658 1HB  GLU A 878     202.758 196.172 220.096  1.00  0.290          H  
ATOM  13659 2HB  GLU A 878     201.937 195.335 218.790  1.00  0.290          H  
ATOM  13660 1HG  GLU A 878     202.157 193.177 220.087  1.00  0.290          H  
ATOM  13661 2HG  GLU A 878     202.914 194.078 221.400  1.00  0.290          H  
ATOM  13662  N   TYR A 879     204.018 195.738 216.557  1.00  0.130          N  
ATOM  13663  CA  TYR A 879     204.177 196.761 215.509  1.00  0.100          C  
ATOM  13664  C   TYR A 879     202.867 197.173 214.856  1.00  0.090          C  
ATOM  13665  O   TYR A 879     202.055 196.316 214.463  1.00  0.100          O  
ATOM  13666  CB  TYR A 879     205.166 196.315 214.423  1.00  0.150          C  
ATOM  13667  CG  TYR A 879     205.180 197.248 213.177  1.00  0.150          C  
ATOM  13668  CD1 TYR A 879     205.814 198.494 213.159  1.00  0.150          C  
ATOM  13669  CD2 TYR A 879     204.527 196.816 212.040  1.00  0.150          C  
ATOM  13670  CE1 TYR A 879     205.768 199.264 211.984  1.00  0.150          C  
ATOM  13671  CE2 TYR A 879     204.481 197.575 210.902  1.00  0.150          C  
ATOM  13672  CZ  TYR A 879     205.100 198.786 210.863  1.00  0.150          C  
ATOM  13673  OH  TYR A 879     205.042 199.526 209.702  1.00  0.150          O  
ATOM  13674  H   TYR A 879     203.675 194.816 216.320  1.00  0.160          H  
ATOM  13675  HA  TYR A 879     204.586 197.660 215.968  1.00  0.120          H  
ATOM  13676 1HB  TYR A 879     206.171 196.294 214.839  1.00  0.180          H  
ATOM  13677 2HB  TYR A 879     204.927 195.303 214.092  1.00  0.180          H  
ATOM  13678  HD1 TYR A 879     206.335 198.862 214.044  1.00  0.180          H  
ATOM  13679  HD2 TYR A 879     204.048 195.865 212.056  1.00  0.180          H  
ATOM  13680  HE1 TYR A 879     206.249 200.231 211.935  1.00  0.180          H  
ATOM  13681  HE2 TYR A 879     203.957 197.206 210.022  1.00  0.180          H  
ATOM  13682  HH  TYR A 879     205.737 200.222 209.699  1.00  0.180          H  
ATOM  13683  N   ILE A 880     202.677 198.496 214.768  1.00  0.070          N  
ATOM  13684  CA  ILE A 880     201.509 199.096 214.137  1.00  0.060          C  
ATOM  13685  C   ILE A 880     201.916 200.070 213.023  1.00  0.050          C  
ATOM  13686  O   ILE A 880     202.700 201.003 213.240  1.00  0.050          O  
ATOM  13687  CB  ILE A 880     200.606 199.816 215.174  1.00  0.090          C  
ATOM  13688  CG1 ILE A 880     200.141 198.808 216.249  1.00  0.090          C  
ATOM  13689  CG2 ILE A 880     199.386 200.411 214.484  1.00  0.090          C  
ATOM  13690  CD1 ILE A 880     199.381 199.409 217.416  1.00  0.090          C  
ATOM  13691  H   ILE A 880     203.407 199.100 215.168  1.00  0.080          H  
ATOM  13692  HA  ILE A 880     200.921 198.305 213.679  1.00  0.070          H  
ATOM  13693  HB  ILE A 880     201.165 200.606 215.661  1.00  0.110          H  
ATOM  13694 1HG1 ILE A 880     199.512 198.059 215.773  1.00  0.110          H  
ATOM  13695 2HG1 ILE A 880     201.017 198.313 216.664  1.00  0.110          H  
ATOM  13696 1HG2 ILE A 880     198.744 200.900 215.183  1.00  0.110          H  
ATOM  13697 2HG2 ILE A 880     199.681 201.136 213.728  1.00  0.110          H  
ATOM  13698 3HG2 ILE A 880     198.829 199.610 214.018  1.00  0.110          H  
ATOM  13699 1HD1 ILE A 880     199.129 198.604 218.084  1.00  0.110          H  
ATOM  13700 2HD1 ILE A 880     199.995 200.133 217.934  1.00  0.110          H  
ATOM  13701 3HD1 ILE A 880     198.468 199.888 217.088  1.00  0.110          H  
ATOM  13702  N   GLN A 881     201.369 199.849 211.825  1.00  0.060          N  
ATOM  13703  CA  GLN A 881     201.634 200.704 210.666  1.00  0.060          C  
ATOM  13704  C   GLN A 881     200.857 202.005 210.843  1.00  0.070          C  
ATOM  13705  O   GLN A 881     199.663 201.971 211.150  1.00  0.080          O  
ATOM  13706  CB  GLN A 881     201.236 199.994 209.367  1.00  0.080          C  
ATOM  13707  CG  GLN A 881     201.586 200.768 208.114  1.00  0.080          C  
ATOM  13708  CD  GLN A 881     201.309 200.010 206.852  1.00  0.080          C  
ATOM  13709  OE1 GLN A 881     200.934 198.831 206.873  1.00  0.080          O  
ATOM  13710  NE2 GLN A 881     201.490 200.683 205.733  1.00  0.080          N  
ATOM  13711  H   GLN A 881     200.728 199.073 211.728  1.00  0.070          H  
ATOM  13712  HA  GLN A 881     202.697 200.937 210.625  1.00  0.070          H  
ATOM  13713 1HB  GLN A 881     201.740 199.028 209.315  1.00  0.100          H  
ATOM  13714 2HB  GLN A 881     200.161 199.811 209.363  1.00  0.100          H  
ATOM  13715 1HG  GLN A 881     200.999 201.690 208.078  1.00  0.100          H  
ATOM  13716 2HG  GLN A 881     202.654 201.012 208.138  1.00  0.100          H  
ATOM  13717 1HE2 GLN A 881     201.322 200.236 204.853  1.00  0.100          H  
ATOM  13718 2HE2 GLN A 881     201.787 201.670 205.782  1.00  0.100          H  
ATOM  13719  N   ILE A 882     201.500 203.149 210.605  1.00  0.070          N  
ATOM  13720  CA  ILE A 882     200.830 204.433 210.825  1.00  0.100          C  
ATOM  13721  C   ILE A 882     200.556 205.153 209.499  1.00  0.120          C  
ATOM  13722  O   ILE A 882     199.609 205.942 209.395  1.00  0.180          O  
ATOM  13723  CB  ILE A 882     201.673 205.312 211.805  1.00  0.130          C  
ATOM  13724  CG1 ILE A 882     200.790 206.370 212.484  1.00  0.130          C  
ATOM  13725  CG2 ILE A 882     202.838 206.056 211.035  1.00  0.130          C  
ATOM  13726  CD1 ILE A 882     201.430 207.024 213.715  1.00  0.130          C  
ATOM  13727  H   ILE A 882     202.476 203.114 210.298  1.00  0.080          H  
ATOM  13728  HA  ILE A 882     199.869 204.238 211.299  1.00  0.120          H  
ATOM  13729  HB  ILE A 882     202.093 204.668 212.579  1.00  0.150          H  
ATOM  13730 1HG1 ILE A 882     200.558 207.139 211.769  1.00  0.150          H  
ATOM  13731 2HG1 ILE A 882     199.862 205.899 212.797  1.00  0.150          H  
ATOM  13732 1HG2 ILE A 882     203.429 206.639 211.722  1.00  0.150          H  
ATOM  13733 2HG2 ILE A 882     203.481 205.349 210.552  1.00  0.150          H  
ATOM  13734 3HG2 ILE A 882     202.427 206.728 210.290  1.00  0.150          H  
ATOM  13735 1HD1 ILE A 882     200.743 207.752 214.132  1.00  0.150          H  
ATOM  13736 2HD1 ILE A 882     201.642 206.259 214.463  1.00  0.150          H  
ATOM  13737 3HD1 ILE A 882     202.349 207.523 213.455  1.00  0.150          H  
ATOM  13738  N   GLN A 883     201.439 204.965 208.516  1.00  0.090          N  
ATOM  13739  CA  GLN A 883     201.277 205.663 207.247  1.00  0.110          C  
ATOM  13740  C   GLN A 883     201.606 204.780 206.062  1.00  0.100          C  
ATOM  13741  O   GLN A 883     202.104 203.656 206.216  1.00  0.090          O  
ATOM  13742  CB  GLN A 883     202.177 206.919 207.180  1.00  0.150          C  
ATOM  13743  CG  GLN A 883     203.678 206.665 207.161  1.00  0.150          C  
ATOM  13744  CD  GLN A 883     204.514 207.981 207.075  1.00  0.150          C  
ATOM  13745  OE1 GLN A 883     204.176 208.961 206.345  1.00  0.150          O  
ATOM  13746  NE2 GLN A 883     205.623 207.982 207.814  1.00  0.150          N  
ATOM  13747  H   GLN A 883     202.229 204.333 208.659  1.00  0.110          H  
ATOM  13748  HA  GLN A 883     200.241 205.977 207.142  1.00  0.130          H  
ATOM  13749 1HB  GLN A 883     201.942 207.498 206.291  1.00  0.180          H  
ATOM  13750 2HB  GLN A 883     201.970 207.543 208.038  1.00  0.180          H  
ATOM  13751 1HG  GLN A 883     203.955 206.136 208.069  1.00  0.180          H  
ATOM  13752 2HG  GLN A 883     203.928 206.057 206.288  1.00  0.180          H  
ATOM  13753 1HE2 GLN A 883     206.278 208.780 207.818  1.00  0.180          H  
ATOM  13754 2HE2 GLN A 883     205.853 207.186 208.368  1.00  0.180          H  
ATOM  13755  N   VAL A 884     201.366 205.330 204.880  1.00  0.120          N  
ATOM  13756  CA  VAL A 884     201.755 204.698 203.630  1.00  0.120          C  
ATOM  13757  C   VAL A 884     202.512 205.750 202.851  1.00  0.140          C  
ATOM  13758  O   VAL A 884     202.457 206.927 203.187  1.00  0.140          O  
ATOM  13759  CB  VAL A 884     200.537 204.207 202.802  1.00  0.170          C  
ATOM  13760  CG1 VAL A 884     199.743 203.224 203.603  1.00  0.170          C  
ATOM  13761  CG2 VAL A 884     199.656 205.360 202.377  1.00  0.170          C  
ATOM  13762  H   VAL A 884     200.895 206.251 204.874  1.00  0.140          H  
ATOM  13763  HA  VAL A 884     202.421 203.859 203.832  1.00  0.140          H  
ATOM  13764  HB  VAL A 884     200.899 203.695 201.911  1.00  0.200          H  
ATOM  13765 1HG1 VAL A 884     198.910 202.881 203.012  1.00  0.200          H  
ATOM  13766 2HG1 VAL A 884     200.372 202.389 203.874  1.00  0.200          H  
ATOM  13767 3HG1 VAL A 884     199.368 203.708 204.498  1.00  0.200          H  
ATOM  13768 1HG2 VAL A 884     198.826 204.972 201.792  1.00  0.200          H  
ATOM  13769 2HG2 VAL A 884     199.277 205.861 203.257  1.00  0.200          H  
ATOM  13770 3HG2 VAL A 884     200.213 206.076 201.769  1.00  0.200          H  
ATOM  13771  N   LYS A 885     203.223 205.358 201.819  1.00  0.160          N  
ATOM  13772  CA  LYS A 885     203.854 206.360 200.982  1.00  0.190          C  
ATOM  13773  C   LYS A 885     202.846 206.705 199.887  1.00  0.200          C  
ATOM  13774  O   LYS A 885     202.467 205.803 199.139  1.00  0.170          O  
ATOM  13775  CB  LYS A 885     205.150 205.824 200.397  1.00  0.250          C  
ATOM  13776  CG  LYS A 885     206.223 205.528 201.432  1.00  0.250          C  
ATOM  13777  CD  LYS A 885     207.478 204.985 200.766  1.00  0.250          C  
ATOM  13778  CE  LYS A 885     208.620 204.749 201.764  1.00  0.250          C  
ATOM  13779  NZ  LYS A 885     208.400 203.554 202.658  1.00  0.250          N  
ATOM  13780  H   LYS A 885     203.285 204.375 201.591  1.00  0.190          H  
ATOM  13781  HA  LYS A 885     204.089 207.227 201.586  1.00  0.230          H  
ATOM  13782 1HB  LYS A 885     204.949 204.896 199.872  1.00  0.300          H  
ATOM  13783 2HB  LYS A 885     205.553 206.539 199.674  1.00  0.300          H  
ATOM  13784 1HG  LYS A 885     206.469 206.447 201.964  1.00  0.300          H  
ATOM  13785 2HG  LYS A 885     205.845 204.803 202.156  1.00  0.300          H  
ATOM  13786 1HD  LYS A 885     207.239 204.037 200.280  1.00  0.300          H  
ATOM  13787 2HD  LYS A 885     207.814 205.685 199.999  1.00  0.300          H  
ATOM  13788 1HE  LYS A 885     209.541 204.599 201.203  1.00  0.300          H  
ATOM  13789 2HE  LYS A 885     208.729 205.634 202.390  1.00  0.300          H  
ATOM  13790 1HZ  LYS A 885     209.186 203.460 203.276  1.00  0.300          H  
ATOM  13791 2HZ  LYS A 885     207.549 203.632 203.251  1.00  0.300          H  
ATOM  13792 3HZ  LYS A 885     208.317 202.725 202.096  1.00  0.300          H  
ATOM  13793  N   PRO A 886     202.298 207.933 199.826  1.00  0.270          N  
ATOM  13794  CA  PRO A 886     201.288 208.313 198.868  1.00  0.290          C  
ATOM  13795  C   PRO A 886     201.912 208.387 197.488  1.00  0.250          C  
ATOM  13796  O   PRO A 886     203.107 208.681 197.365  1.00  0.270          O  
ATOM  13797  CB  PRO A 886     200.803 209.666 199.408  1.00  0.430          C  
ATOM  13798  CG  PRO A 886     201.986 210.227 200.184  1.00  0.430          C  
ATOM  13799  CD  PRO A 886     202.738 209.026 200.717  1.00  0.430          C  
ATOM  13800  HA  PRO A 886     200.472 207.572 198.887  1.00  0.350          H  
ATOM  13801 1HB  PRO A 886     200.489 210.308 198.571  1.00  0.520          H  
ATOM  13802 2HB  PRO A 886     199.912 209.514 200.045  1.00  0.520          H  
ATOM  13803 1HG  PRO A 886     202.607 210.858 199.573  1.00  0.520          H  
ATOM  13804 2HG  PRO A 886     201.615 210.868 201.000  1.00  0.520          H  
ATOM  13805 1HD  PRO A 886     203.814 209.221 200.570  1.00  0.520          H  
ATOM  13806 2HD  PRO A 886     202.465 208.847 201.764  1.00  0.520          H  
ATOM  13807  N   VAL A 887     201.109 208.113 196.472  1.00  0.230          N  
ATOM  13808  CA  VAL A 887     201.554 208.207 195.095  1.00  0.190          C  
ATOM  13809  C   VAL A 887     200.520 208.997 194.315  1.00  0.170          C  
ATOM  13810  O   VAL A 887     199.316 208.810 194.496  1.00  0.190          O  
ATOM  13811  CB  VAL A 887     201.724 206.799 194.462  1.00  0.280          C  
ATOM  13812  CG1 VAL A 887     202.236 206.904 193.001  1.00  0.280          C  
ATOM  13813  CG2 VAL A 887     202.672 205.964 195.298  1.00  0.280          C  
ATOM  13814  H   VAL A 887     200.148 207.853 196.660  1.00  0.280          H  
ATOM  13815  HA  VAL A 887     202.505 208.741 195.055  1.00  0.230          H  
ATOM  13816  HB  VAL A 887     200.756 206.314 194.429  1.00  0.340          H  
ATOM  13817 1HG1 VAL A 887     202.323 205.910 192.586  1.00  0.340          H  
ATOM  13818 2HG1 VAL A 887     201.554 207.477 192.391  1.00  0.340          H  
ATOM  13819 3HG1 VAL A 887     203.208 207.380 192.986  1.00  0.340          H  
ATOM  13820 1HG2 VAL A 887     202.767 204.979 194.856  1.00  0.340          H  
ATOM  13821 2HG2 VAL A 887     203.635 206.448 195.331  1.00  0.340          H  
ATOM  13822 3HG2 VAL A 887     202.286 205.862 196.311  1.00  0.340          H  
ATOM  13823  N   VAL A 888     200.985 209.881 193.456  1.00  0.140          N  
ATOM  13824  CA  VAL A 888     200.093 210.638 192.608  1.00  0.080          C  
ATOM  13825  C   VAL A 888     200.190 210.092 191.209  1.00  0.170          C  
ATOM  13826  O   VAL A 888     201.275 210.019 190.628  1.00  0.250          O  
ATOM  13827  CB  VAL A 888     200.434 212.134 192.624  1.00  0.140          C  
ATOM  13828  CG1 VAL A 888     199.515 212.913 191.673  1.00  0.140          C  
ATOM  13829  CG2 VAL A 888     200.267 212.630 194.019  1.00  0.140          C  
ATOM  13830  H   VAL A 888     201.999 209.982 193.351  1.00  0.170          H  
ATOM  13831  HA  VAL A 888     199.069 210.512 192.961  1.00  0.100          H  
ATOM  13832  HB  VAL A 888     201.467 212.276 192.299  1.00  0.160          H  
ATOM  13833 1HG1 VAL A 888     199.772 213.971 191.709  1.00  0.160          H  
ATOM  13834 2HG1 VAL A 888     199.637 212.553 190.649  1.00  0.160          H  
ATOM  13835 3HG1 VAL A 888     198.475 212.783 191.982  1.00  0.160          H  
ATOM  13836 1HG2 VAL A 888     200.517 213.687 194.069  1.00  0.160          H  
ATOM  13837 2HG2 VAL A 888     199.235 212.482 194.338  1.00  0.160          H  
ATOM  13838 3HG2 VAL A 888     200.924 212.066 194.658  1.00  0.160          H  
ATOM  13839  N   VAL A 889     199.062 209.682 190.666  1.00  0.190          N  
ATOM  13840  CA  VAL A 889     199.085 209.103 189.340  1.00  0.250          C  
ATOM  13841  C   VAL A 889     198.284 209.954 188.381  1.00  0.250          C  
ATOM  13842  O   VAL A 889     197.116 210.248 188.618  1.00  0.250          O  
ATOM  13843  CB  VAL A 889     198.560 207.642 189.346  1.00  0.330          C  
ATOM  13844  CG1 VAL A 889     198.561 207.062 187.903  1.00  0.330          C  
ATOM  13845  CG2 VAL A 889     199.459 206.780 190.268  1.00  0.330          C  
ATOM  13846  H   VAL A 889     198.197 209.790 191.182  1.00  0.230          H  
ATOM  13847  HA  VAL A 889     200.113 209.081 188.982  1.00  0.300          H  
ATOM  13848  HB  VAL A 889     197.535 207.624 189.710  1.00  0.390          H  
ATOM  13849 1HG1 VAL A 889     198.193 206.043 187.929  1.00  0.390          H  
ATOM  13850 2HG1 VAL A 889     197.913 207.655 187.253  1.00  0.390          H  
ATOM  13851 3HG1 VAL A 889     199.573 207.072 187.501  1.00  0.390          H  
ATOM  13852 1HG2 VAL A 889     199.098 205.753 190.279  1.00  0.390          H  
ATOM  13853 2HG2 VAL A 889     200.478 206.801 189.897  1.00  0.390          H  
ATOM  13854 3HG2 VAL A 889     199.432 207.181 191.279  1.00  0.390          H  
ATOM  13855  N   ASP A 890     198.941 210.346 187.301  1.00  0.270          N  
ATOM  13856  CA  ASP A 890     198.357 211.129 186.235  1.00  0.280          C  
ATOM  13857  C   ASP A 890     197.656 210.172 185.282  1.00  0.280          C  
ATOM  13858  O   ASP A 890     198.293 209.357 184.602  1.00  0.270          O  
ATOM  13859  CB  ASP A 890     199.453 211.960 185.550  1.00  0.390          C  
ATOM  13860  CG  ASP A 890     198.976 212.849 184.394  1.00  0.390          C  
ATOM  13861  OD1 ASP A 890     198.026 212.470 183.737  1.00  0.390          O  
ATOM  13862  OD2 ASP A 890     199.574 213.916 184.170  1.00  0.390          O  
ATOM  13863  H   ASP A 890     199.923 210.067 187.214  1.00  0.320          H  
ATOM  13864  HA  ASP A 890     197.612 211.805 186.658  1.00  0.340          H  
ATOM  13865 1HB  ASP A 890     199.926 212.595 186.298  1.00  0.470          H  
ATOM  13866 2HB  ASP A 890     200.216 211.291 185.180  1.00  0.470          H  
ATOM  13867  N   CYS A 891     196.330 210.160 185.347  1.00  0.290          N  
ATOM  13868  CA  CYS A 891     195.546 209.213 184.568  1.00  0.290          C  
ATOM  13869  C   CYS A 891     195.803 209.343 183.082  1.00  0.290          C  
ATOM  13870  O   CYS A 891     196.040 208.348 182.389  1.00  0.280          O  
ATOM  13871  CB  CYS A 891     194.060 209.400 184.848  1.00  0.410          C  
ATOM  13872  SG  CYS A 891     192.980 208.510 183.722  1.00  0.410          S  
ATOM  13873  H   CYS A 891     195.849 210.866 185.901  1.00  0.350          H  
ATOM  13874  HA  CYS A 891     195.826 208.205 184.878  1.00  0.350          H  
ATOM  13875 1HB  CYS A 891     193.839 209.060 185.861  1.00  0.490          H  
ATOM  13876 2HB  CYS A 891     193.813 210.460 184.804  1.00  0.490          H  
ATOM  13877  N   ALA A 892     195.723 210.569 182.557  1.00  0.300          N  
ATOM  13878  CA  ALA A 892     195.886 210.733 181.132  1.00  0.310          C  
ATOM  13879  C   ALA A 892     197.254 210.272 180.659  1.00  0.300          C  
ATOM  13880  O   ALA A 892     197.338 209.602 179.627  1.00  0.290          O  
ATOM  13881  CB  ALA A 892     195.676 212.181 180.742  1.00  0.430          C  
ATOM  13882  H   ALA A 892     195.569 211.371 183.159  1.00  0.360          H  
ATOM  13883  HA  ALA A 892     195.133 210.117 180.636  1.00  0.370          H  
ATOM  13884 1HB  ALA A 892     195.772 212.286 179.662  1.00  0.520          H  
ATOM  13885 2HB  ALA A 892     194.683 212.497 181.057  1.00  0.520          H  
ATOM  13886 3HB  ALA A 892     196.431 212.796 181.240  1.00  0.520          H  
ATOM  13887  N   LYS A 893     198.319 210.583 181.414  1.00  0.290          N  
ATOM  13888  CA  LYS A 893     199.656 210.178 180.968  1.00  0.280          C  
ATOM  13889  C   LYS A 893     199.859 208.678 181.007  1.00  0.270          C  
ATOM  13890  O   LYS A 893     200.473 208.118 180.096  1.00  0.270          O  
ATOM  13891  CB  LYS A 893     200.755 210.842 181.783  1.00  0.400          C  
ATOM  13892  CG  LYS A 893     200.924 212.302 181.505  1.00  0.400          C  
ATOM  13893  CD  LYS A 893     202.086 212.883 182.302  1.00  0.400          C  
ATOM  13894  CE  LYS A 893     202.236 214.373 182.039  1.00  0.400          C  
ATOM  13895  NZ  LYS A 893     201.111 215.169 182.672  1.00  0.400          N  
ATOM  13896  H   LYS A 893     198.194 211.147 182.273  1.00  0.350          H  
ATOM  13897  HA  LYS A 893     199.768 210.495 179.935  1.00  0.340          H  
ATOM  13898 1HB  LYS A 893     200.519 210.730 182.834  1.00  0.480          H  
ATOM  13899 2HB  LYS A 893     201.705 210.337 181.598  1.00  0.480          H  
ATOM  13900 1HG  LYS A 893     201.129 212.429 180.439  1.00  0.480          H  
ATOM  13901 2HG  LYS A 893     200.003 212.822 181.742  1.00  0.480          H  
ATOM  13902 1HD  LYS A 893     201.905 212.733 183.366  1.00  0.480          H  
ATOM  13903 2HD  LYS A 893     203.012 212.372 182.029  1.00  0.480          H  
ATOM  13904 1HE  LYS A 893     203.186 214.719 182.442  1.00  0.480          H  
ATOM  13905 2HE  LYS A 893     202.225 214.544 180.964  1.00  0.480          H  
ATOM  13906 1HZ  LYS A 893     201.233 216.144 182.475  1.00  0.480          H  
ATOM  13907 2HZ  LYS A 893     200.213 214.868 182.310  1.00  0.480          H  
ATOM  13908 3HZ  LYS A 893     201.104 215.038 183.690  1.00  0.480          H  
ATOM  13909  N   TYR A 894     199.353 208.009 182.047  1.00  0.260          N  
ATOM  13910  CA  TYR A 894     199.502 206.562 182.142  1.00  0.250          C  
ATOM  13911  C   TYR A 894     198.857 205.880 180.947  1.00  0.260          C  
ATOM  13912  O   TYR A 894     199.445 204.998 180.309  1.00  0.270          O  
ATOM  13913  CB  TYR A 894     198.877 205.993 183.424  1.00  0.350          C  
ATOM  13914  CG  TYR A 894     198.986 204.446 183.512  1.00  0.350          C  
ATOM  13915  CD1 TYR A 894     200.148 203.859 184.000  1.00  0.350          C  
ATOM  13916  CD2 TYR A 894     197.939 203.630 183.078  1.00  0.350          C  
ATOM  13917  CE1 TYR A 894     200.258 202.473 184.058  1.00  0.350          C  
ATOM  13918  CE2 TYR A 894     198.052 202.258 183.142  1.00  0.350          C  
ATOM  13919  CZ  TYR A 894     199.203 201.675 183.627  1.00  0.350          C  
ATOM  13920  OH  TYR A 894     199.290 200.292 183.677  1.00  0.350          O  
ATOM  13921  H   TYR A 894     198.882 208.511 182.808  1.00  0.310          H  
ATOM  13922  HA  TYR A 894     200.568 206.326 182.137  1.00  0.300          H  
ATOM  13923 1HB  TYR A 894     199.374 206.429 184.296  1.00  0.420          H  
ATOM  13924 2HB  TYR A 894     197.825 206.276 183.473  1.00  0.420          H  
ATOM  13925  HD1 TYR A 894     200.977 204.487 184.331  1.00  0.420          H  
ATOM  13926  HD2 TYR A 894     197.025 204.075 182.687  1.00  0.420          H  
ATOM  13927  HE1 TYR A 894     201.174 202.014 184.433  1.00  0.420          H  
ATOM  13928  HE2 TYR A 894     197.227 201.632 182.805  1.00  0.420          H  
ATOM  13929  HH  TYR A 894     200.140 200.007 184.114  1.00  0.420          H  
ATOM  13930  N   VAL A 895     197.610 206.262 180.665  1.00  0.270          N  
ATOM  13931  CA  VAL A 895     196.858 205.630 179.601  1.00  0.290          C  
ATOM  13932  C   VAL A 895     197.493 205.908 178.231  1.00  0.300          C  
ATOM  13933  O   VAL A 895     197.552 205.005 177.390  1.00  0.290          O  
ATOM  13934  CB  VAL A 895     195.383 206.058 179.661  1.00  0.400          C  
ATOM  13935  CG1 VAL A 895     194.626 205.518 178.469  1.00  0.400          C  
ATOM  13936  CG2 VAL A 895     194.758 205.547 180.963  1.00  0.400          C  
ATOM  13937  H   VAL A 895     197.176 207.006 181.228  1.00  0.320          H  
ATOM  13938  HA  VAL A 895     196.889 204.560 179.769  1.00  0.350          H  
ATOM  13939  HB  VAL A 895     195.323 207.154 179.641  1.00  0.480          H  
ATOM  13940 1HG1 VAL A 895     193.607 205.827 178.568  1.00  0.480          H  
ATOM  13941 2HG1 VAL A 895     195.042 205.899 177.538  1.00  0.480          H  
ATOM  13942 3HG1 VAL A 895     194.671 204.437 178.465  1.00  0.480          H  
ATOM  13943 1HG2 VAL A 895     193.726 205.870 181.007  1.00  0.480          H  
ATOM  13944 2HG2 VAL A 895     194.797 204.467 181.004  1.00  0.480          H  
ATOM  13945 3HG2 VAL A 895     195.296 205.957 181.814  1.00  0.480          H  
ATOM  13946  N   CYS A 896     197.904 207.151 177.979  1.00  0.300          N  
ATOM  13947  CA  CYS A 896     198.547 207.499 176.722  1.00  0.310          C  
ATOM  13948  C   CYS A 896     199.420 208.739 176.917  1.00  0.310          C  
ATOM  13949  O   CYS A 896     198.921 209.853 177.104  1.00  0.310          O  
ATOM  13950  CB  CYS A 896     197.494 207.738 175.648  1.00  0.430          C  
ATOM  13951  SG  CYS A 896     198.157 208.032 174.016  1.00  0.430          S  
ATOM  13952  H   CYS A 896     197.779 207.878 178.681  1.00  0.360          H  
ATOM  13953  HA  CYS A 896     199.181 206.668 176.411  1.00  0.370          H  
ATOM  13954 1HB  CYS A 896     196.829 206.874 175.595  1.00  0.520          H  
ATOM  13955 2HB  CYS A 896     196.890 208.600 175.930  1.00  0.520          H  
ATOM  13956  N   ASN A 897     200.739 208.582 176.803  1.00  0.310          N  
ATOM  13957  CA  ASN A 897     201.628 209.674 177.191  1.00  0.300          C  
ATOM  13958  C   ASN A 897     201.777 210.842 176.219  1.00  0.310          C  
ATOM  13959  O   ASN A 897     202.800 211.007 175.552  1.00  0.310          O  
ATOM  13960  CB  ASN A 897     202.992 209.145 177.585  1.00  0.420          C  
ATOM  13961  CG  ASN A 897     203.830 210.222 178.266  1.00  0.420          C  
ATOM  13962  OD1 ASN A 897     203.313 211.311 178.568  1.00  0.420          O  
ATOM  13963  ND2 ASN A 897     205.087 209.936 178.514  1.00  0.420          N  
ATOM  13964  H   ASN A 897     201.114 207.677 176.564  1.00  0.370          H  
ATOM  13965  HA  ASN A 897     201.208 210.100 178.101  1.00  0.360          H  
ATOM  13966 1HB  ASN A 897     202.871 208.306 178.276  1.00  0.510          H  
ATOM  13967 2HB  ASN A 897     203.521 208.781 176.706  1.00  0.510          H  
ATOM  13968 1HD2 ASN A 897     205.677 210.609 178.968  1.00  0.510          H  
ATOM  13969 2HD2 ASN A 897     205.458 209.044 178.265  1.00  0.510          H  
ATOM  13970  N   GLY A 898     200.728 211.655 176.169  1.00  0.320          N  
ATOM  13971  CA  GLY A 898     200.665 212.894 175.399  1.00  0.320          C  
ATOM  13972  C   GLY A 898     200.292 212.795 173.928  1.00  0.340          C  
ATOM  13973  O   GLY A 898     200.256 213.814 173.238  1.00  0.340          O  
ATOM  13974  H   GLY A 898     199.922 211.353 176.720  1.00  0.380          H  
ATOM  13975 1HA  GLY A 898     199.950 213.557 175.887  1.00  0.380          H  
ATOM  13976 2HA  GLY A 898     201.630 213.391 175.479  1.00  0.380          H  
ATOM  13977  N   ASN A 899     200.012 211.606 173.421  1.00  0.350          N  
ATOM  13978  CA  ASN A 899     199.679 211.512 172.009  1.00  0.360          C  
ATOM  13979  C   ASN A 899     198.407 212.314 171.772  1.00  0.360          C  
ATOM  13980  O   ASN A 899     197.363 212.048 172.385  1.00  0.370          O  
ATOM  13981  CB  ASN A 899     199.502 210.084 171.549  1.00  0.500          C  
ATOM  13982  CG  ASN A 899     199.475 209.936 170.059  1.00  0.500          C  
ATOM  13983  OD1 ASN A 899     198.764 210.646 169.326  1.00  0.500          O  
ATOM  13984  ND2 ASN A 899     200.275 209.009 169.579  1.00  0.500          N  
ATOM  13985  H   ASN A 899     200.062 210.785 174.009  1.00  0.420          H  
ATOM  13986  HA  ASN A 899     200.478 211.972 171.425  1.00  0.430          H  
ATOM  13987 1HB  ASN A 899     200.268 209.439 171.979  1.00  0.600          H  
ATOM  13988 2HB  ASN A 899     198.551 209.751 171.895  1.00  0.600          H  
ATOM  13989 1HD2 ASN A 899     200.335 208.851 168.591  1.00  0.600          H  
ATOM  13990 2HD2 ASN A 899     200.838 208.471 170.210  1.00  0.600          H  
ATOM  13991  N   ARG A 900     198.488 213.275 170.858  1.00  0.350          N  
ATOM  13992  CA  ARG A 900     197.371 214.156 170.559  1.00  0.330          C  
ATOM  13993  C   ARG A 900     196.138 213.417 170.077  1.00  0.330          C  
ATOM  13994  O   ARG A 900     195.030 213.942 170.171  1.00  0.280          O  
ATOM  13995  CB  ARG A 900     197.755 215.173 169.495  1.00  0.470          C  
ATOM  13996  CG  ARG A 900     198.001 214.599 168.089  1.00  0.470          C  
ATOM  13997  CD  ARG A 900     198.498 215.646 167.164  1.00  0.470          C  
ATOM  13998  NE  ARG A 900     198.684 215.143 165.804  1.00  0.470          N  
ATOM  13999  CZ  ARG A 900     199.785 214.511 165.331  1.00  0.470          C  
ATOM  14000  NH1 ARG A 900     200.829 214.288 166.108  1.00  0.470          N  
ATOM  14001  NH2 ARG A 900     199.814 214.119 164.069  1.00  0.470          N  
ATOM  14002  H   ARG A 900     199.378 213.426 170.404  1.00  0.420          H  
ATOM  14003  HA  ARG A 900     197.117 214.693 171.467  1.00  0.400          H  
ATOM  14004 1HB  ARG A 900     196.965 215.917 169.410  1.00  0.560          H  
ATOM  14005 2HB  ARG A 900     198.661 215.692 169.805  1.00  0.560          H  
ATOM  14006 1HG  ARG A 900     198.726 213.788 168.135  1.00  0.560          H  
ATOM  14007 2HG  ARG A 900     197.065 214.221 167.671  1.00  0.560          H  
ATOM  14008 1HD  ARG A 900     197.764 216.451 167.125  1.00  0.560          H  
ATOM  14009 2HD  ARG A 900     199.444 216.046 167.522  1.00  0.560          H  
ATOM  14010  HE  ARG A 900     197.918 215.285 165.158  1.00  0.560          H  
ATOM  14011 1HH1 ARG A 900     200.820 214.585 167.070  1.00  0.560          H  
ATOM  14012 2HH1 ARG A 900     201.644 213.819 165.737  1.00  0.560          H  
ATOM  14013 1HH2 ARG A 900     199.018 214.291 163.468  1.00  0.560          H  
ATOM  14014 2HH2 ARG A 900     200.631 213.652 163.700  1.00  0.560          H  
ATOM  14015  N   HIS A 901     196.324 212.214 169.538  1.00  0.380          N  
ATOM  14016  CA  HIS A 901     195.202 211.452 169.031  1.00  0.380          C  
ATOM  14017  C   HIS A 901     194.438 210.787 170.170  1.00  0.390          C  
ATOM  14018  O   HIS A 901     193.206 210.799 170.199  1.00  0.430          O  
ATOM  14019  CB  HIS A 901     195.668 210.362 168.082  1.00  0.530          C  
ATOM  14020  CG  HIS A 901     196.270 210.814 166.779  1.00  0.530          C  
ATOM  14021  ND1 HIS A 901     195.571 211.533 165.832  1.00  0.530          N  
ATOM  14022  CD2 HIS A 901     197.497 210.596 166.255  1.00  0.530          C  
ATOM  14023  CE1 HIS A 901     196.347 211.739 164.784  1.00  0.530          C  
ATOM  14024  NE2 HIS A 901     197.518 211.177 165.014  1.00  0.530          N  
ATOM  14025  H   HIS A 901     197.263 211.819 169.490  1.00  0.460          H  
ATOM  14026  HA  HIS A 901     194.518 212.112 168.500  1.00  0.460          H  
ATOM  14027 1HB  HIS A 901     196.407 209.762 168.592  1.00  0.640          H  
ATOM  14028 2HB  HIS A 901     194.827 209.721 167.858  1.00  0.640          H  
ATOM  14029  HD2 HIS A 901     198.312 210.047 166.723  1.00  0.640          H  
ATOM  14030  HE1 HIS A 901     196.063 212.273 163.878  1.00  0.640          H  
ATOM  14031  HE2 HIS A 901     198.307 211.157 164.383  1.00  0.640          H  
ATOM  14032  N   CYS A 902     195.163 210.237 171.155  1.00  0.370          N  
ATOM  14033  CA  CYS A 902     194.526 209.546 172.278  1.00  0.380          C  
ATOM  14034  C   CYS A 902     193.688 210.501 173.065  1.00  0.390          C  
ATOM  14035  O   CYS A 902     192.589 210.187 173.524  1.00  0.400          O  
ATOM  14036  CB  CYS A 902     195.526 209.043 173.291  1.00  0.530          C  
ATOM  14037  SG  CYS A 902     196.537 207.730 172.814  1.00  0.530          S  
ATOM  14038  H   CYS A 902     196.173 210.285 171.118  1.00  0.440          H  
ATOM  14039  HA  CYS A 902     193.908 208.732 171.899  1.00  0.460          H  
ATOM  14040 1HB  CYS A 902     196.172 209.879 173.579  1.00  0.630          H  
ATOM  14041 2HB  CYS A 902     194.986 208.738 174.188  1.00  0.630          H  
ATOM  14042  N   LEU A 903     194.182 211.713 173.188  1.00  0.390          N  
ATOM  14043  CA  LEU A 903     193.506 212.704 173.992  1.00  0.390          C  
ATOM  14044  C   LEU A 903     192.091 213.004 173.483  1.00  0.400          C  
ATOM  14045  O   LEU A 903     191.249 213.460 174.258  1.00  0.380          O  
ATOM  14046  CB  LEU A 903     194.378 213.963 174.061  1.00  0.550          C  
ATOM  14047  CG  LEU A 903     195.757 213.797 174.850  1.00  0.550          C  
ATOM  14048  CD1 LEU A 903     196.592 215.052 174.668  1.00  0.550          C  
ATOM  14049  CD2 LEU A 903     195.518 213.533 176.352  1.00  0.550          C  
ATOM  14050  H   LEU A 903     195.097 211.924 172.765  1.00  0.470          H  
ATOM  14051  HA  LEU A 903     193.396 212.304 174.991  1.00  0.470          H  
ATOM  14052 1HB  LEU A 903     194.616 214.266 173.038  1.00  0.660          H  
ATOM  14053 2HB  LEU A 903     193.807 214.760 174.533  1.00  0.660          H  
ATOM  14054  HG  LEU A 903     196.312 212.960 174.430  1.00  0.660          H  
ATOM  14055 1HD1 LEU A 903     197.545 214.930 175.182  1.00  0.660          H  
ATOM  14056 2HD1 LEU A 903     196.776 215.214 173.618  1.00  0.660          H  
ATOM  14057 3HD1 LEU A 903     196.064 215.908 175.080  1.00  0.660          H  
ATOM  14058 1HD2 LEU A 903     196.483 213.426 176.850  1.00  0.660          H  
ATOM  14059 2HD2 LEU A 903     194.975 214.371 176.790  1.00  0.660          H  
ATOM  14060 3HD2 LEU A 903     194.955 212.628 176.499  1.00  0.660          H  
ATOM  14061  N   SER A 904     191.807 212.755 172.193  1.00  0.440          N  
ATOM  14062  CA  SER A 904     190.481 213.010 171.644  1.00  0.470          C  
ATOM  14063  C   SER A 904     189.556 211.799 171.810  1.00  0.480          C  
ATOM  14064  O   SER A 904     188.357 211.884 171.542  1.00  0.520          O  
ATOM  14065  CB  SER A 904     190.573 213.367 170.171  1.00  0.650          C  
ATOM  14066  OG  SER A 904     191.259 214.576 169.974  1.00  0.650          O  
ATOM  14067  H   SER A 904     192.493 212.330 171.564  1.00  0.530          H  
ATOM  14068  HA  SER A 904     190.044 213.852 172.178  1.00  0.560          H  
ATOM  14069 1HB  SER A 904     191.092 212.564 169.645  1.00  0.780          H  
ATOM  14070 2HB  SER A 904     189.572 213.441 169.753  1.00  0.780          H  
ATOM  14071  HG  SER A 904     191.251 214.734 169.028  1.00  0.780          H  
ATOM  14072  N   LEU A 905     190.116 210.660 172.238  1.00  0.460          N  
ATOM  14073  CA  LEU A 905     189.357 209.430 172.431  1.00  0.470          C  
ATOM  14074  C   LEU A 905     189.011 209.306 173.889  1.00  0.440          C  
ATOM  14075  O   LEU A 905     187.925 208.851 174.248  1.00  0.460          O  
ATOM  14076  CB  LEU A 905     190.165 208.185 172.017  1.00  0.650          C  
ATOM  14077  CG  LEU A 905     190.596 208.078 170.549  1.00  0.650          C  
ATOM  14078  CD1 LEU A 905     191.450 206.813 170.371  1.00  0.650          C  
ATOM  14079  CD2 LEU A 905     189.369 208.031 169.647  1.00  0.650          C  
ATOM  14080  H   LEU A 905     191.100 210.658 172.488  1.00  0.550          H  
ATOM  14081  HA  LEU A 905     188.427 209.487 171.874  1.00  0.560          H  
ATOM  14082 1HB  LEU A 905     191.077 208.169 172.617  1.00  0.780          H  
ATOM  14083 2HB  LEU A 905     189.584 207.296 172.262  1.00  0.780          H  
ATOM  14084  HG  LEU A 905     191.209 208.944 170.283  1.00  0.780          H  
ATOM  14085 1HD1 LEU A 905     191.764 206.740 169.336  1.00  0.780          H  
ATOM  14086 2HD1 LEU A 905     192.323 206.878 171.012  1.00  0.780          H  
ATOM  14087 3HD1 LEU A 905     190.870 205.928 170.634  1.00  0.780          H  
ATOM  14088 1HD2 LEU A 905     189.691 207.958 168.621  1.00  0.780          H  
ATOM  14089 2HD2 LEU A 905     188.757 207.164 169.898  1.00  0.780          H  
ATOM  14090 3HD2 LEU A 905     188.779 208.934 169.759  1.00  0.780          H  
ATOM  14091  N   LEU A 906     189.908 209.817 174.727  1.00  0.400          N  
ATOM  14092  CA  LEU A 906     189.793 209.735 176.170  1.00  0.370          C  
ATOM  14093  C   LEU A 906     188.677 210.606 176.699  1.00  0.370          C  
ATOM  14094  O   LEU A 906     188.261 210.460 177.842  1.00  0.350          O  
ATOM  14095  CB  LEU A 906     191.146 210.092 176.819  1.00  0.530          C  
ATOM  14096  CG  LEU A 906     192.311 209.063 176.548  1.00  0.530          C  
ATOM  14097  CD1 LEU A 906     193.651 209.609 177.063  1.00  0.530          C  
ATOM  14098  CD2 LEU A 906     192.010 207.762 177.220  1.00  0.530          C  
ATOM  14099  H   LEU A 906     190.770 210.189 174.327  1.00  0.480          H  
ATOM  14100  HA  LEU A 906     189.541 208.724 176.424  1.00  0.440          H  
ATOM  14101 1HB  LEU A 906     191.463 211.063 176.431  1.00  0.640          H  
ATOM  14102 2HB  LEU A 906     191.008 210.177 177.896  1.00  0.640          H  
ATOM  14103  HG  LEU A 906     192.392 208.889 175.492  1.00  0.640          H  
ATOM  14104 1HD1 LEU A 906     194.442 208.885 176.854  1.00  0.640          H  
ATOM  14105 2HD1 LEU A 906     193.879 210.538 176.559  1.00  0.640          H  
ATOM  14106 3HD1 LEU A 906     193.596 209.781 178.139  1.00  0.640          H  
ATOM  14107 1HD2 LEU A 906     192.812 207.095 176.984  1.00  0.640          H  
ATOM  14108 2HD2 LEU A 906     191.938 207.901 178.300  1.00  0.640          H  
ATOM  14109 3HD2 LEU A 906     191.097 207.344 176.856  1.00  0.640          H  
ATOM  14110  N   THR A 907     188.119 211.453 175.850  1.00  0.400          N  
ATOM  14111  CA  THR A 907     187.031 212.315 176.249  1.00  0.410          C  
ATOM  14112  C   THR A 907     185.811 211.470 176.634  1.00  0.420          C  
ATOM  14113  O   THR A 907     185.078 211.813 177.573  1.00  0.440          O  
ATOM  14114  CB  THR A 907     186.626 213.243 175.094  1.00  0.570          C  
ATOM  14115  OG1 THR A 907     186.173 212.444 173.998  1.00  0.570          O  
ATOM  14116  CG2 THR A 907     187.837 214.046 174.639  1.00  0.570          C  
ATOM  14117  H   THR A 907     188.473 211.502 174.904  1.00  0.480          H  
ATOM  14118  HA  THR A 907     187.341 212.909 177.110  1.00  0.490          H  
ATOM  14119  HB  THR A 907     185.829 213.911 175.415  1.00  0.680          H  
ATOM  14120  HG1 THR A 907     185.758 213.005 173.334  1.00  0.680          H  
ATOM  14121 1HG2 THR A 907     187.555 214.692 173.810  1.00  0.680          H  
ATOM  14122 2HG2 THR A 907     188.201 214.652 175.466  1.00  0.680          H  
ATOM  14123 3HG2 THR A 907     188.625 213.377 174.313  1.00  0.680          H  
ATOM  14124  N   GLN A 908     185.629 210.301 175.995  1.00  0.420          N  
ATOM  14125  CA  GLN A 908     184.460 209.472 176.303  1.00  0.450          C  
ATOM  14126  C   GLN A 908     184.627 208.758 177.639  1.00  0.460          C  
ATOM  14127  O   GLN A 908     183.690 208.137 178.138  1.00  0.550          O  
ATOM  14128  CB  GLN A 908     184.160 208.441 175.212  1.00  0.620          C  
ATOM  14129  CG  GLN A 908     185.094 207.285 175.164  1.00  0.620          C  
ATOM  14130  CD  GLN A 908     184.845 206.388 173.997  1.00  0.620          C  
ATOM  14131  OE1 GLN A 908     183.754 205.824 173.849  1.00  0.620          O  
ATOM  14132  NE2 GLN A 908     185.851 206.247 173.144  1.00  0.620          N  
ATOM  14133  H   GLN A 908     186.281 210.008 175.257  1.00  0.500          H  
ATOM  14134  HA  GLN A 908     183.594 210.127 176.385  1.00  0.540          H  
ATOM  14135 1HB  GLN A 908     183.155 208.049 175.351  1.00  0.740          H  
ATOM  14136 2HB  GLN A 908     184.191 208.928 174.239  1.00  0.740          H  
ATOM  14137 1HG  GLN A 908     186.102 207.634 175.126  1.00  0.740          H  
ATOM  14138 2HG  GLN A 908     184.943 206.689 176.061  1.00  0.740          H  
ATOM  14139 1HE2 GLN A 908     185.757 205.648 172.345  1.00  0.740          H  
ATOM  14140 2HE2 GLN A 908     186.718 206.733 173.310  1.00  0.740          H  
ATOM  14141  N   TYR A 909     185.840 208.788 178.186  1.00  0.380          N  
ATOM  14142  CA  TYR A 909     186.177 208.132 179.427  1.00  0.370          C  
ATOM  14143  C   TYR A 909     186.462 209.174 180.497  1.00  0.370          C  
ATOM  14144  O   TYR A 909     187.068 208.857 181.529  1.00  0.350          O  
ATOM  14145  CB  TYR A 909     187.397 207.219 179.246  1.00  0.520          C  
ATOM  14146  CG  TYR A 909     187.185 206.110 178.240  1.00  0.520          C  
ATOM  14147  CD1 TYR A 909     187.842 206.129 177.019  1.00  0.520          C  
ATOM  14148  CD2 TYR A 909     186.316 205.084 178.532  1.00  0.520          C  
ATOM  14149  CE1 TYR A 909     187.631 205.123 176.097  1.00  0.520          C  
ATOM  14150  CE2 TYR A 909     186.100 204.085 177.617  1.00  0.520          C  
ATOM  14151  CZ  TYR A 909     186.748 204.098 176.403  1.00  0.520          C  
ATOM  14152  OH  TYR A 909     186.499 203.086 175.497  1.00  0.520          O  
ATOM  14153  H   TYR A 909     186.580 209.342 177.756  1.00  0.460          H  
ATOM  14154  HA  TYR A 909     185.325 207.537 179.756  1.00  0.440          H  
ATOM  14155 1HB  TYR A 909     188.249 207.820 178.917  1.00  0.630          H  
ATOM  14156 2HB  TYR A 909     187.659 206.771 180.201  1.00  0.630          H  
ATOM  14157  HD1 TYR A 909     188.514 206.923 176.784  1.00  0.630          H  
ATOM  14158  HD2 TYR A 909     185.794 205.067 179.487  1.00  0.630          H  
ATOM  14159  HE1 TYR A 909     188.145 205.136 175.131  1.00  0.630          H  
ATOM  14160  HE2 TYR A 909     185.407 203.278 177.849  1.00  0.630          H  
ATOM  14161  HH  TYR A 909     187.030 203.211 174.667  1.00  0.630          H  
ATOM  14162  N   THR A 910     186.022 210.421 180.277  1.00  0.390          N  
ATOM  14163  CA  THR A 910     186.315 211.483 181.231  1.00  0.390          C  
ATOM  14164  C   THR A 910     185.927 211.127 182.654  1.00  0.380          C  
ATOM  14165  O   THR A 910     186.739 211.294 183.565  1.00  0.360          O  
ATOM  14166  CB  THR A 910     185.595 212.808 180.857  1.00  0.550          C  
ATOM  14167  OG1 THR A 910     186.046 213.275 179.582  1.00  0.550          O  
ATOM  14168  CG2 THR A 910     185.890 213.874 181.902  1.00  0.550          C  
ATOM  14169  H   THR A 910     185.527 210.654 179.414  1.00  0.470          H  
ATOM  14170  HA  THR A 910     187.391 211.664 181.211  1.00  0.470          H  
ATOM  14171  HB  THR A 910     184.521 212.641 180.808  1.00  0.660          H  
ATOM  14172  HG1 THR A 910     185.639 212.735 178.880  1.00  0.660          H  
ATOM  14173 1HG2 THR A 910     185.384 214.796 181.626  1.00  0.660          H  
ATOM  14174 2HG2 THR A 910     185.532 213.553 182.869  1.00  0.660          H  
ATOM  14175 3HG2 THR A 910     186.963 214.050 181.951  1.00  0.660          H  
ATOM  14176  N   SER A 911     184.704 210.639 182.871  1.00  0.380          N  
ATOM  14177  CA  SER A 911     184.293 210.350 184.238  1.00  0.380          C  
ATOM  14178  C   SER A 911     185.111 209.241 184.895  1.00  0.360          C  
ATOM  14179  O   SER A 911     185.354 209.287 186.110  1.00  0.340          O  
ATOM  14180  CB  SER A 911     182.829 209.969 184.261  1.00  0.530          C  
ATOM  14181  OG  SER A 911     182.613 208.762 183.578  1.00  0.530          O  
ATOM  14182  H   SER A 911     184.068 210.488 182.102  1.00  0.460          H  
ATOM  14183  HA  SER A 911     184.423 211.261 184.826  1.00  0.460          H  
ATOM  14184 1HB  SER A 911     182.498 209.871 185.294  1.00  0.640          H  
ATOM  14185 2HB  SER A 911     182.241 210.761 183.802  1.00  0.640          H  
ATOM  14186  HG  SER A 911     181.675 208.562 183.684  1.00  0.640          H  
ATOM  14187  N   ALA A 912     185.573 208.259 184.107  1.00  0.360          N  
ATOM  14188  CA  ALA A 912     186.370 207.174 184.668  1.00  0.350          C  
ATOM  14189  C   ALA A 912     187.716 207.699 185.119  1.00  0.340          C  
ATOM  14190  O   ALA A 912     188.191 207.411 186.223  1.00  0.330          O  
ATOM  14191  CB  ALA A 912     186.583 206.073 183.637  1.00  0.490          C  
ATOM  14192  H   ALA A 912     185.353 208.273 183.116  1.00  0.430          H  
ATOM  14193  HA  ALA A 912     185.845 206.773 185.534  1.00  0.420          H  
ATOM  14194 1HB  ALA A 912     187.175 205.270 184.079  1.00  0.590          H  
ATOM  14195 2HB  ALA A 912     185.618 205.683 183.319  1.00  0.590          H  
ATOM  14196 3HB  ALA A 912     187.111 206.481 182.775  1.00  0.590          H  
ATOM  14197  N   CYS A 913     188.313 208.506 184.259  1.00  0.340          N  
ATOM  14198  CA  CYS A 913     189.639 209.031 184.489  1.00  0.330          C  
ATOM  14199  C   CYS A 913     189.630 209.990 185.691  1.00  0.340          C  
ATOM  14200  O   CYS A 913     190.512 209.933 186.560  1.00  0.330          O  
ATOM  14201  CB  CYS A 913     190.114 209.656 183.176  1.00  0.470          C  
ATOM  14202  SG  CYS A 913     191.865 210.108 183.020  1.00  0.470          S  
ATOM  14203  H   CYS A 913     187.847 208.713 183.369  1.00  0.410          H  
ATOM  14204  HA  CYS A 913     190.290 208.197 184.725  1.00  0.400          H  
ATOM  14205 1HB  CYS A 913     189.874 208.971 182.358  1.00  0.560          H  
ATOM  14206 2HB  CYS A 913     189.524 210.559 182.996  1.00  0.560          H  
ATOM  14207  N   GLN A 914     188.595 210.846 185.777  1.00  0.350          N  
ATOM  14208  CA  GLN A 914     188.475 211.767 186.904  1.00  0.350          C  
ATOM  14209  C   GLN A 914     188.301 211.002 188.211  1.00  0.350          C  
ATOM  14210  O   GLN A 914     188.923 211.360 189.215  1.00  0.350          O  
ATOM  14211  CB  GLN A 914     187.276 212.696 186.727  1.00  0.490          C  
ATOM  14212  CG  GLN A 914     187.416 213.741 185.646  1.00  0.490          C  
ATOM  14213  CD  GLN A 914     186.124 214.490 185.457  1.00  0.490          C  
ATOM  14214  OE1 GLN A 914     185.069 214.021 185.902  1.00  0.490          O  
ATOM  14215  NE2 GLN A 914     186.186 215.644 184.812  1.00  0.490          N  
ATOM  14216  H   GLN A 914     187.906 210.872 185.022  1.00  0.420          H  
ATOM  14217  HA  GLN A 914     189.385 212.360 186.970  1.00  0.420          H  
ATOM  14218 1HB  GLN A 914     186.401 212.091 186.487  1.00  0.590          H  
ATOM  14219 2HB  GLN A 914     187.072 213.206 187.667  1.00  0.590          H  
ATOM  14220 1HG  GLN A 914     188.185 214.452 185.940  1.00  0.590          H  
ATOM  14221 2HG  GLN A 914     187.688 213.266 184.711  1.00  0.590          H  
ATOM  14222 1HE2 GLN A 914     185.353 216.180 184.663  1.00  0.590          H  
ATOM  14223 2HE2 GLN A 914     187.063 215.984 184.471  1.00  0.590          H  
ATOM  14224  N   THR A 915     187.516 209.914 188.188  1.00  0.350          N  
ATOM  14225  CA  THR A 915     187.285 209.096 189.370  1.00  0.340          C  
ATOM  14226  C   THR A 915     188.596 208.536 189.898  1.00  0.330          C  
ATOM  14227  O   THR A 915     188.849 208.591 191.106  1.00  0.330          O  
ATOM  14228  CB  THR A 915     186.307 207.933 189.082  1.00  0.480          C  
ATOM  14229  OG1 THR A 915     185.029 208.462 188.682  1.00  0.480          O  
ATOM  14230  CG2 THR A 915     186.127 207.082 190.348  1.00  0.480          C  
ATOM  14231  H   THR A 915     186.996 209.682 187.337  1.00  0.420          H  
ATOM  14232  HA  THR A 915     186.846 209.725 190.142  1.00  0.410          H  
ATOM  14233  HB  THR A 915     186.699 207.313 188.280  1.00  0.580          H  
ATOM  14234  HG1 THR A 915     185.097 208.837 187.775  1.00  0.580          H  
ATOM  14235 1HG2 THR A 915     185.432 206.272 190.135  1.00  0.580          H  
ATOM  14236 2HG2 THR A 915     187.080 206.658 190.663  1.00  0.580          H  
ATOM  14237 3HG2 THR A 915     185.728 207.703 191.148  1.00  0.580          H  
ATOM  14238  N   ILE A 916     189.449 208.031 188.998  1.00  0.320          N  
ATOM  14239  CA  ILE A 916     190.735 207.468 189.402  1.00  0.310          C  
ATOM  14240  C   ILE A 916     191.587 208.501 190.129  1.00  0.310          C  
ATOM  14241  O   ILE A 916     192.117 208.219 191.213  1.00  0.360          O  
ATOM  14242  CB  ILE A 916     191.497 206.939 188.143  1.00  0.440          C  
ATOM  14243  CG1 ILE A 916     190.753 205.669 187.589  1.00  0.440          C  
ATOM  14244  CG2 ILE A 916     193.033 206.695 188.414  1.00  0.440          C  
ATOM  14245  CD1 ILE A 916     191.176 205.224 186.184  1.00  0.440          C  
ATOM  14246  H   ILE A 916     189.144 207.985 188.017  1.00  0.380          H  
ATOM  14247  HA  ILE A 916     190.550 206.637 190.079  1.00  0.370          H  
ATOM  14248  HB  ILE A 916     191.418 207.696 187.360  1.00  0.530          H  
ATOM  14249 1HG1 ILE A 916     190.934 204.837 188.270  1.00  0.530          H  
ATOM  14250 2HG1 ILE A 916     189.684 205.870 187.572  1.00  0.530          H  
ATOM  14251 1HG2 ILE A 916     193.515 206.370 187.510  1.00  0.530          H  
ATOM  14252 2HG2 ILE A 916     193.512 207.615 188.742  1.00  0.530          H  
ATOM  14253 3HG2 ILE A 916     193.167 205.950 189.168  1.00  0.530          H  
ATOM  14254 1HD1 ILE A 916     190.605 204.340 185.897  1.00  0.530          H  
ATOM  14255 2HD1 ILE A 916     190.978 206.024 185.473  1.00  0.530          H  
ATOM  14256 3HD1 ILE A 916     192.211 204.993 186.170  1.00  0.530          H  
ATOM  14257  N   GLU A 917     191.718 209.695 189.555  1.00  0.300          N  
ATOM  14258  CA  GLU A 917     192.530 210.709 190.209  1.00  0.300          C  
ATOM  14259  C   GLU A 917     191.928 211.188 191.529  1.00  0.300          C  
ATOM  14260  O   GLU A 917     192.657 211.393 192.507  1.00  0.270          O  
ATOM  14261  CB  GLU A 917     192.772 211.884 189.266  1.00  0.420          C  
ATOM  14262  CG  GLU A 917     193.690 211.517 188.095  1.00  0.420          C  
ATOM  14263  CD  GLU A 917     193.973 212.636 187.143  1.00  0.420          C  
ATOM  14264  OE1 GLU A 917     193.388 213.689 187.273  1.00  0.420          O  
ATOM  14265  OE2 GLU A 917     194.801 212.433 186.272  1.00  0.420          O  
ATOM  14266  H   GLU A 917     191.263 209.875 188.649  1.00  0.360          H  
ATOM  14267  HA  GLU A 917     193.498 210.264 190.434  1.00  0.360          H  
ATOM  14268 1HB  GLU A 917     191.815 212.225 188.859  1.00  0.500          H  
ATOM  14269 2HB  GLU A 917     193.218 212.713 189.815  1.00  0.500          H  
ATOM  14270 1HG  GLU A 917     194.633 211.145 188.494  1.00  0.500          H  
ATOM  14271 2HG  GLU A 917     193.217 210.703 187.550  1.00  0.500          H  
ATOM  14272  N   ASN A 918     190.603 211.344 191.580  1.00  0.340          N  
ATOM  14273  CA  ASN A 918     189.963 211.833 192.786  1.00  0.360          C  
ATOM  14274  C   ASN A 918     190.097 210.832 193.918  1.00  0.340          C  
ATOM  14275  O   ASN A 918     190.360 211.204 195.064  1.00  0.360          O  
ATOM  14276  CB  ASN A 918     188.496 212.103 192.520  1.00  0.500          C  
ATOM  14277  CG  ASN A 918     188.256 213.318 191.667  1.00  0.500          C  
ATOM  14278  OD1 ASN A 918     189.088 214.228 191.573  1.00  0.500          O  
ATOM  14279  ND2 ASN A 918     187.115 213.345 191.030  1.00  0.500          N  
ATOM  14280  H   ASN A 918     190.036 211.176 190.743  1.00  0.410          H  
ATOM  14281  HA  ASN A 918     190.455 212.755 193.093  1.00  0.430          H  
ATOM  14282 1HB  ASN A 918     188.066 211.236 192.013  1.00  0.600          H  
ATOM  14283 2HB  ASN A 918     187.970 212.223 193.464  1.00  0.600          H  
ATOM  14284 1HD2 ASN A 918     186.892 214.120 190.441  1.00  0.600          H  
ATOM  14285 2HD2 ASN A 918     186.469 212.590 191.128  1.00  0.600          H  
ATOM  14286  N   ALA A 919     189.938 209.543 193.611  1.00  0.320          N  
ATOM  14287  CA  ALA A 919     190.008 208.523 194.639  1.00  0.310          C  
ATOM  14288  C   ALA A 919     191.359 208.510 195.332  1.00  0.290          C  
ATOM  14289  O   ALA A 919     191.436 208.452 196.570  1.00  0.260          O  
ATOM  14290  CB  ALA A 919     189.745 207.168 194.012  1.00  0.440          C  
ATOM  14291  H   ALA A 919     189.701 209.269 192.652  1.00  0.380          H  
ATOM  14292  HA  ALA A 919     189.244 208.739 195.385  1.00  0.370          H  
ATOM  14293 1HB  ALA A 919     189.771 206.415 194.770  1.00  0.530          H  
ATOM  14294 2HB  ALA A 919     188.766 207.174 193.533  1.00  0.530          H  
ATOM  14295 3HB  ALA A 919     190.512 206.962 193.262  1.00  0.530          H  
ATOM  14296  N   LEU A 920     192.424 208.644 194.546  1.00  0.320          N  
ATOM  14297  CA  LEU A 920     193.754 208.608 195.109  1.00  0.290          C  
ATOM  14298  C   LEU A 920     194.103 209.904 195.844  1.00  0.290          C  
ATOM  14299  O   LEU A 920     194.696 209.865 196.933  1.00  0.260          O  
ATOM  14300  CB  LEU A 920     194.746 208.332 193.968  1.00  0.420          C  
ATOM  14301  CG  LEU A 920     194.634 206.909 193.265  1.00  0.420          C  
ATOM  14302  CD1 LEU A 920     195.556 206.883 192.029  1.00  0.420          C  
ATOM  14303  CD2 LEU A 920     195.019 205.782 194.248  1.00  0.420          C  
ATOM  14304  H   LEU A 920     192.298 208.682 193.526  1.00  0.380          H  
ATOM  14305  HA  LEU A 920     193.793 207.804 195.836  1.00  0.350          H  
ATOM  14306 1HB  LEU A 920     194.586 209.091 193.196  1.00  0.500          H  
ATOM  14307 2HB  LEU A 920     195.759 208.446 194.351  1.00  0.500          H  
ATOM  14308  HG  LEU A 920     193.607 206.757 192.921  1.00  0.500          H  
ATOM  14309 1HD1 LEU A 920     195.477 205.923 191.525  1.00  0.500          H  
ATOM  14310 2HD1 LEU A 920     195.257 207.676 191.338  1.00  0.500          H  
ATOM  14311 3HD1 LEU A 920     196.588 207.042 192.338  1.00  0.500          H  
ATOM  14312 1HD2 LEU A 920     194.945 204.821 193.747  1.00  0.500          H  
ATOM  14313 2HD2 LEU A 920     196.045 205.937 194.578  1.00  0.500          H  
ATOM  14314 3HD2 LEU A 920     194.357 205.779 195.108  1.00  0.500          H  
ATOM  14315  N   ASN A 921     193.694 211.049 195.287  1.00  0.330          N  
ATOM  14316  CA  ASN A 921     194.025 212.321 195.898  1.00  0.350          C  
ATOM  14317  C   ASN A 921     193.274 212.525 197.209  1.00  0.330          C  
ATOM  14318  O   ASN A 921     193.830 213.082 198.157  1.00  0.310          O  
ATOM  14319  CB  ASN A 921     193.731 213.441 194.936  1.00  0.480          C  
ATOM  14320  CG  ASN A 921     194.673 213.476 193.757  1.00  0.480          C  
ATOM  14321  OD1 ASN A 921     195.775 212.906 193.741  1.00  0.480          O  
ATOM  14322  ND2 ASN A 921     194.236 214.163 192.741  1.00  0.480          N  
ATOM  14323  H   ASN A 921     193.202 211.046 194.388  1.00  0.400          H  
ATOM  14324  HA  ASN A 921     195.090 212.325 196.128  1.00  0.420          H  
ATOM  14325 1HB  ASN A 921     192.708 213.335 194.565  1.00  0.580          H  
ATOM  14326 2HB  ASN A 921     193.797 214.386 195.458  1.00  0.580          H  
ATOM  14327 1HD2 ASN A 921     194.787 214.239 191.911  1.00  0.580          H  
ATOM  14328 2HD2 ASN A 921     193.342 214.607 192.798  1.00  0.580          H  
ATOM  14329  N   LEU A 922     192.010 212.087 197.280  1.00  0.350          N  
ATOM  14330  CA  LEU A 922     191.247 212.249 198.506  1.00  0.350          C  
ATOM  14331  C   LEU A 922     191.844 211.415 199.609  1.00  0.310          C  
ATOM  14332  O   LEU A 922     192.004 211.898 200.733  1.00  0.270          O  
ATOM  14333  CB  LEU A 922     189.782 211.851 198.316  1.00  0.490          C  
ATOM  14334  CG  LEU A 922     188.873 211.922 199.599  1.00  0.490          C  
ATOM  14335  CD1 LEU A 922     188.834 213.350 200.172  1.00  0.490          C  
ATOM  14336  CD2 LEU A 922     187.478 211.452 199.228  1.00  0.490          C  
ATOM  14337  H   LEU A 922     191.559 211.658 196.465  1.00  0.420          H  
ATOM  14338  HA  LEU A 922     191.302 213.292 198.795  1.00  0.420          H  
ATOM  14339 1HB  LEU A 922     189.350 212.498 197.556  1.00  0.590          H  
ATOM  14340 2HB  LEU A 922     189.755 210.826 197.934  1.00  0.590          H  
ATOM  14341  HG  LEU A 922     189.278 211.265 200.367  1.00  0.590          H  
ATOM  14342 1HD1 LEU A 922     188.198 213.362 201.058  1.00  0.590          H  
ATOM  14343 2HD1 LEU A 922     189.833 213.673 200.456  1.00  0.590          H  
ATOM  14344 3HD1 LEU A 922     188.428 214.028 199.428  1.00  0.590          H  
ATOM  14345 1HD2 LEU A 922     186.836 211.475 200.110  1.00  0.590          H  
ATOM  14346 2HD2 LEU A 922     187.062 212.105 198.459  1.00  0.590          H  
ATOM  14347 3HD2 LEU A 922     187.533 210.432 198.845  1.00  0.590          H  
ATOM  14348  N   GLY A 923     192.169 210.155 199.296  1.00  0.360          N  
ATOM  14349  CA  GLY A 923     192.755 209.267 200.278  1.00  0.330          C  
ATOM  14350  C   GLY A 923     193.998 209.910 200.876  1.00  0.310          C  
ATOM  14351  O   GLY A 923     194.119 210.027 202.105  1.00  0.300          O  
ATOM  14352  H   GLY A 923     191.978 209.792 198.356  1.00  0.430          H  
ATOM  14353 1HA  GLY A 923     192.029 209.051 201.061  1.00  0.400          H  
ATOM  14354 2HA  GLY A 923     193.018 208.323 199.800  1.00  0.400          H  
ATOM  14355  N   ALA A 924     194.930 210.319 200.002  1.00  0.310          N  
ATOM  14356  CA  ALA A 924     196.174 210.929 200.446  1.00  0.310          C  
ATOM  14357  C   ALA A 924     195.959 212.227 201.245  1.00  0.310          C  
ATOM  14358  O   ALA A 924     196.660 212.453 202.242  1.00  0.300          O  
ATOM  14359  CB  ALA A 924     197.053 211.206 199.243  1.00  0.430          C  
ATOM  14360  H   ALA A 924     194.771 210.185 198.996  1.00  0.370          H  
ATOM  14361  HA  ALA A 924     196.680 210.215 201.097  1.00  0.370          H  
ATOM  14362 1HB  ALA A 924     198.001 211.625 199.570  1.00  0.520          H  
ATOM  14363 2HB  ALA A 924     197.229 210.277 198.702  1.00  0.520          H  
ATOM  14364 3HB  ALA A 924     196.543 211.915 198.587  1.00  0.520          H  
ATOM  14365  N   ARG A 925     195.002 213.085 200.842  1.00  0.320          N  
ATOM  14366  CA  ARG A 925     194.773 214.310 201.606  1.00  0.340          C  
ATOM  14367  C   ARG A 925     194.318 214.010 203.020  1.00  0.290          C  
ATOM  14368  O   ARG A 925     194.778 214.652 203.973  1.00  0.270          O  
ATOM  14369  CB  ARG A 925     193.729 215.224 200.968  1.00  0.470          C  
ATOM  14370  CG  ARG A 925     194.159 215.985 199.713  1.00  0.470          C  
ATOM  14371  CD  ARG A 925     193.184 217.076 199.376  1.00  0.470          C  
ATOM  14372  NE  ARG A 925     191.837 216.570 199.036  1.00  0.470          N  
ATOM  14373  CZ  ARG A 925     191.407 216.210 197.799  1.00  0.470          C  
ATOM  14374  NH1 ARG A 925     192.205 216.288 196.754  1.00  0.470          N  
ATOM  14375  NH2 ARG A 925     190.163 215.785 197.641  1.00  0.470          N  
ATOM  14376  H   ARG A 925     194.472 212.913 199.982  1.00  0.380          H  
ATOM  14377  HA  ARG A 925     195.713 214.857 201.657  1.00  0.410          H  
ATOM  14378 1HB  ARG A 925     192.866 214.616 200.688  1.00  0.560          H  
ATOM  14379 2HB  ARG A 925     193.389 215.952 201.702  1.00  0.560          H  
ATOM  14380 1HG  ARG A 925     195.131 216.440 199.889  1.00  0.560          H  
ATOM  14381 2HG  ARG A 925     194.228 215.320 198.873  1.00  0.560          H  
ATOM  14382 1HD  ARG A 925     193.085 217.733 200.241  1.00  0.560          H  
ATOM  14383 2HD  ARG A 925     193.561 217.657 198.539  1.00  0.560          H  
ATOM  14384  HE  ARG A 925     191.172 216.499 199.795  1.00  0.560          H  
ATOM  14385 1HH1 ARG A 925     193.153 216.615 196.863  1.00  0.560          H  
ATOM  14386 2HH1 ARG A 925     191.867 216.034 195.833  1.00  0.560          H  
ATOM  14387 1HH2 ARG A 925     189.544 215.730 198.439  1.00  0.560          H  
ATOM  14388 2HH2 ARG A 925     189.830 215.517 196.726  1.00  0.560          H  
ATOM  14389  N   LEU A 926     193.423 213.034 203.166  1.00  0.290          N  
ATOM  14390  CA  LEU A 926     192.924 212.702 204.483  1.00  0.280          C  
ATOM  14391  C   LEU A 926     194.053 212.187 205.362  1.00  0.270          C  
ATOM  14392  O   LEU A 926     194.136 212.564 206.535  1.00  0.280          O  
ATOM  14393  CB  LEU A 926     191.805 211.669 204.342  1.00  0.400          C  
ATOM  14394  CG  LEU A 926     190.493 212.173 203.666  1.00  0.400          C  
ATOM  14395  CD1 LEU A 926     189.602 210.979 203.388  1.00  0.400          C  
ATOM  14396  CD2 LEU A 926     189.773 213.186 204.564  1.00  0.400          C  
ATOM  14397  H   LEU A 926     193.049 212.558 202.334  1.00  0.350          H  
ATOM  14398  HA  LEU A 926     192.540 213.604 204.943  1.00  0.340          H  
ATOM  14399 1HB  LEU A 926     192.185 210.839 203.743  1.00  0.480          H  
ATOM  14400 2HB  LEU A 926     191.546 211.299 205.321  1.00  0.480          H  
ATOM  14401  HG  LEU A 926     190.730 212.647 202.719  1.00  0.480          H  
ATOM  14402 1HD1 LEU A 926     188.689 211.314 202.897  1.00  0.480          H  
ATOM  14403 2HD1 LEU A 926     190.130 210.284 202.732  1.00  0.480          H  
ATOM  14404 3HD1 LEU A 926     189.351 210.482 204.320  1.00  0.480          H  
ATOM  14405 1HD2 LEU A 926     188.860 213.513 204.066  1.00  0.480          H  
ATOM  14406 2HD2 LEU A 926     189.520 212.717 205.515  1.00  0.480          H  
ATOM  14407 3HD2 LEU A 926     190.398 214.051 204.746  1.00  0.480          H  
ATOM  14408  N   GLU A 927     194.951 211.366 204.799  1.00  0.270          N  
ATOM  14409  CA  GLU A 927     196.079 210.864 205.574  1.00  0.270          C  
ATOM  14410  C   GLU A 927     196.950 211.997 206.092  1.00  0.260          C  
ATOM  14411  O   GLU A 927     197.319 212.008 207.271  1.00  0.230          O  
ATOM  14412  CB  GLU A 927     196.932 209.905 204.752  1.00  0.380          C  
ATOM  14413  CG  GLU A 927     198.100 209.348 205.526  1.00  0.380          C  
ATOM  14414  CD  GLU A 927     198.877 208.345 204.785  1.00  0.380          C  
ATOM  14415  OE1 GLU A 927     198.602 208.142 203.645  1.00  0.380          O  
ATOM  14416  OE2 GLU A 927     199.767 207.778 205.373  1.00  0.380          O  
ATOM  14417  H   GLU A 927     194.809 211.049 203.831  1.00  0.320          H  
ATOM  14418  HA  GLU A 927     195.696 210.323 206.429  1.00  0.320          H  
ATOM  14419 1HB  GLU A 927     196.316 209.076 204.399  1.00  0.450          H  
ATOM  14420 2HB  GLU A 927     197.319 210.421 203.872  1.00  0.450          H  
ATOM  14421 1HG  GLU A 927     198.761 210.168 205.755  1.00  0.450          H  
ATOM  14422 2HG  GLU A 927     197.749 208.938 206.464  1.00  0.450          H  
ATOM  14423  N   SER A 928     197.248 212.969 205.229  1.00  0.280          N  
ATOM  14424  CA  SER A 928     198.077 214.095 205.624  1.00  0.270          C  
ATOM  14425  C   SER A 928     197.440 214.874 206.770  1.00  0.280          C  
ATOM  14426  O   SER A 928     198.102 215.206 207.763  1.00  0.290          O  
ATOM  14427  CB  SER A 928     198.310 215.000 204.434  1.00  0.380          C  
ATOM  14428  OG  SER A 928     199.100 216.104 204.776  1.00  0.380          O  
ATOM  14429  H   SER A 928     196.932 212.885 204.254  1.00  0.340          H  
ATOM  14430  HA  SER A 928     199.031 213.712 205.961  1.00  0.320          H  
ATOM  14431 1HB  SER A 928     198.793 214.430 203.641  1.00  0.460          H  
ATOM  14432 2HB  SER A 928     197.348 215.341 204.047  1.00  0.460          H  
ATOM  14433  HG  SER A 928     199.225 216.595 203.961  1.00  0.460          H  
ATOM  14434  N   LEU A 929     196.141 215.160 206.656  1.00  0.290          N  
ATOM  14435  CA  LEU A 929     195.471 215.917 207.700  1.00  0.310          C  
ATOM  14436  C   LEU A 929     195.465 215.165 209.031  1.00  0.310          C  
ATOM  14437  O   LEU A 929     195.744 215.752 210.085  1.00  0.370          O  
ATOM  14438  CB  LEU A 929     194.022 216.179 207.273  1.00  0.430          C  
ATOM  14439  CG  LEU A 929     193.806 217.145 206.081  1.00  0.430          C  
ATOM  14440  CD1 LEU A 929     192.344 217.068 205.650  1.00  0.430          C  
ATOM  14441  CD2 LEU A 929     194.175 218.578 206.480  1.00  0.430          C  
ATOM  14442  H   LEU A 929     195.633 214.874 205.811  1.00  0.350          H  
ATOM  14443  HA  LEU A 929     196.006 216.849 207.847  1.00  0.370          H  
ATOM  14444 1HB  LEU A 929     193.578 215.221 206.996  1.00  0.510          H  
ATOM  14445 2HB  LEU A 929     193.477 216.572 208.131  1.00  0.510          H  
ATOM  14446  HG  LEU A 929     194.427 216.835 205.242  1.00  0.510          H  
ATOM  14447 1HD1 LEU A 929     192.181 217.730 204.801  1.00  0.510          H  
ATOM  14448 2HD1 LEU A 929     192.108 216.045 205.359  1.00  0.510          H  
ATOM  14449 3HD1 LEU A 929     191.701 217.369 206.473  1.00  0.510          H  
ATOM  14450 1HD2 LEU A 929     194.009 219.239 205.630  1.00  0.510          H  
ATOM  14451 2HD2 LEU A 929     193.550 218.898 207.315  1.00  0.510          H  
ATOM  14452 3HD2 LEU A 929     195.219 218.634 206.770  1.00  0.510          H  
ATOM  14453  N   MET A 930     195.189 213.857 208.984  1.00  0.280          N  
ATOM  14454  CA  MET A 930     195.146 213.063 210.199  1.00  0.280          C  
ATOM  14455  C   MET A 930     196.497 212.959 210.884  1.00  0.270          C  
ATOM  14456  O   MET A 930     196.583 213.088 212.105  1.00  0.290          O  
ATOM  14457  CB  MET A 930     194.605 211.666 209.894  1.00  0.390          C  
ATOM  14458  CG  MET A 930     193.101 211.619 209.587  1.00  0.390          C  
ATOM  14459  SD  MET A 930     192.446 209.932 209.423  1.00  0.390          S  
ATOM  14460  CE  MET A 930     192.964 209.499 207.760  1.00  0.390          C  
ATOM  14461  H   MET A 930     194.963 213.416 208.086  1.00  0.340          H  
ATOM  14462  HA  MET A 930     194.466 213.553 210.895  1.00  0.340          H  
ATOM  14463 1HB  MET A 930     195.139 211.272 209.027  1.00  0.470          H  
ATOM  14464 2HB  MET A 930     194.809 211.006 210.734  1.00  0.470          H  
ATOM  14465 1HG  MET A 930     192.562 212.119 210.391  1.00  0.470          H  
ATOM  14466 2HG  MET A 930     192.900 212.159 208.667  1.00  0.470          H  
ATOM  14467 1HE  MET A 930     192.628 208.493 207.520  1.00  0.470          H  
ATOM  14468 2HE  MET A 930     192.536 210.199 207.059  1.00  0.470          H  
ATOM  14469 3HE  MET A 930     194.034 209.544 207.697  1.00  0.470          H  
ATOM  14470  N   LEU A 931     197.566 212.725 210.119  1.00  0.270          N  
ATOM  14471  CA  LEU A 931     198.879 212.602 210.735  1.00  0.250          C  
ATOM  14472  C   LEU A 931     199.351 213.931 211.311  1.00  0.260          C  
ATOM  14473  O   LEU A 931     199.862 213.991 212.436  1.00  0.230          O  
ATOM  14474  CB  LEU A 931     199.886 212.053 209.715  1.00  0.360          C  
ATOM  14475  CG  LEU A 931     199.680 210.556 209.288  1.00  0.360          C  
ATOM  14476  CD1 LEU A 931     200.560 210.240 208.114  1.00  0.360          C  
ATOM  14477  CD2 LEU A 931     200.043 209.600 210.432  1.00  0.360          C  
ATOM  14478  H   LEU A 931     197.461 212.607 209.105  1.00  0.320          H  
ATOM  14479  HA  LEU A 931     198.796 211.901 211.557  1.00  0.300          H  
ATOM  14480 1HB  LEU A 931     199.807 212.664 208.810  1.00  0.430          H  
ATOM  14481 2HB  LEU A 931     200.889 212.164 210.115  1.00  0.430          H  
ATOM  14482  HG  LEU A 931     198.638 210.409 208.990  1.00  0.430          H  
ATOM  14483 1HD1 LEU A 931     200.387 209.212 207.809  1.00  0.430          H  
ATOM  14484 2HD1 LEU A 931     200.304 210.897 207.298  1.00  0.430          H  
ATOM  14485 3HD1 LEU A 931     201.600 210.370 208.378  1.00  0.430          H  
ATOM  14486 1HD2 LEU A 931     199.893 208.581 210.082  1.00  0.430          H  
ATOM  14487 2HD2 LEU A 931     201.084 209.736 210.707  1.00  0.430          H  
ATOM  14488 3HD2 LEU A 931     199.417 209.773 211.301  1.00  0.430          H  
ATOM  14489  N   ASN A 932     199.085 215.039 210.619  1.00  0.300          N  
ATOM  14490  CA  ASN A 932     199.548 216.327 211.117  1.00  0.310          C  
ATOM  14491  C   ASN A 932     198.977 216.679 212.495  1.00  0.260          C  
ATOM  14492  O   ASN A 932     199.674 217.264 213.323  1.00  0.300          O  
ATOM  14493  CB  ASN A 932     199.245 217.404 210.104  1.00  0.430          C  
ATOM  14494  CG  ASN A 932     200.157 217.321 208.906  1.00  0.430          C  
ATOM  14495  OD1 ASN A 932     201.255 216.743 208.962  1.00  0.430          O  
ATOM  14496  ND2 ASN A 932     199.724 217.888 207.816  1.00  0.430          N  
ATOM  14497  H   ASN A 932     198.636 214.992 209.696  1.00  0.360          H  
ATOM  14498  HA  ASN A 932     200.629 216.270 211.236  1.00  0.370          H  
ATOM  14499 1HB  ASN A 932     198.208 217.297 209.767  1.00  0.520          H  
ATOM  14500 2HB  ASN A 932     199.343 218.384 210.567  1.00  0.520          H  
ATOM  14501 1HD2 ASN A 932     200.282 217.863 206.988  1.00  0.520          H  
ATOM  14502 2HD2 ASN A 932     198.834 218.339 207.804  1.00  0.520          H  
ATOM  14503  N   ASP A 933     197.738 216.273 212.783  1.00  0.240          N  
ATOM  14504  CA  ASP A 933     197.157 216.554 214.098  1.00  0.220          C  
ATOM  14505  C   ASP A 933     197.444 215.465 215.152  1.00  0.180          C  
ATOM  14506  O   ASP A 933     196.995 215.570 216.298  1.00  0.190          O  
ATOM  14507  CB  ASP A 933     195.646 216.741 213.969  1.00  0.320          C  
ATOM  14508  CG  ASP A 933     195.239 218.023 213.234  1.00  0.320          C  
ATOM  14509  OD1 ASP A 933     195.955 219.001 213.297  1.00  0.320          O  
ATOM  14510  OD2 ASP A 933     194.206 218.005 212.610  1.00  0.320          O  
ATOM  14511  H   ASP A 933     197.166 215.842 212.044  1.00  0.290          H  
ATOM  14512  HA  ASP A 933     197.584 217.489 214.459  1.00  0.260          H  
ATOM  14513 1HB  ASP A 933     195.237 215.886 213.419  1.00  0.380          H  
ATOM  14514 2HB  ASP A 933     195.193 216.741 214.957  1.00  0.380          H  
ATOM  14515  N   MET A 934     198.140 214.398 214.754  1.00  0.160          N  
ATOM  14516  CA  MET A 934     198.458 213.273 215.631  1.00  0.180          C  
ATOM  14517  C   MET A 934     199.884 213.296 216.150  1.00  0.180          C  
ATOM  14518  O   MET A 934     200.138 212.966 217.312  1.00  0.190          O  
ATOM  14519  CB  MET A 934     198.217 211.948 214.902  1.00  0.240          C  
ATOM  14520  CG  MET A 934     198.503 210.677 215.731  1.00  0.240          C  
ATOM  14521  SD  MET A 934     198.060 209.165 214.846  1.00  0.240          S  
ATOM  14522  CE  MET A 934     198.448 207.906 216.061  1.00  0.240          C  
ATOM  14523  H   MET A 934     198.517 214.386 213.808  1.00  0.190          H  
ATOM  14524  HA  MET A 934     197.795 213.319 216.493  1.00  0.220          H  
ATOM  14525 1HB  MET A 934     197.181 211.911 214.564  1.00  0.290          H  
ATOM  14526 2HB  MET A 934     198.840 211.916 214.012  1.00  0.290          H  
ATOM  14527 1HG  MET A 934     199.567 210.630 215.967  1.00  0.290          H  
ATOM  14528 2HG  MET A 934     197.958 210.712 216.668  1.00  0.290          H  
ATOM  14529 1HE  MET A 934     198.204 206.926 215.656  1.00  0.290          H  
ATOM  14530 2HE  MET A 934     199.509 207.945 216.312  1.00  0.290          H  
ATOM  14531 3HE  MET A 934     197.869 208.083 216.954  1.00  0.290          H  
ATOM  14532  N   ILE A 935     200.815 213.634 215.271  1.00  0.190          N  
ATOM  14533  CA  ILE A 935     202.220 213.576 215.605  1.00  0.200          C  
ATOM  14534  C   ILE A 935     202.792 214.943 215.935  1.00  0.200          C  
ATOM  14535  O   ILE A 935     202.968 215.800 215.063  1.00  0.200          O  
ATOM  14536  CB  ILE A 935     202.955 212.904 214.421  1.00  0.280          C  
ATOM  14537  CG1 ILE A 935     202.351 211.458 214.243  1.00  0.280          C  
ATOM  14538  CG2 ILE A 935     204.465 212.857 214.643  1.00  0.280          C  
ATOM  14539  CD1 ILE A 935     202.741 210.750 213.001  1.00  0.280          C  
ATOM  14540  H   ILE A 935     200.529 213.897 214.324  1.00  0.230          H  
ATOM  14541  HA  ILE A 935     202.339 212.944 216.482  1.00  0.240          H  
ATOM  14542  HB  ILE A 935     202.739 213.470 213.512  1.00  0.330          H  
ATOM  14543 1HG1 ILE A 935     202.656 210.852 215.097  1.00  0.330          H  
ATOM  14544 2HG1 ILE A 935     201.273 211.523 214.239  1.00  0.330          H  
ATOM  14545 1HG2 ILE A 935     204.966 212.392 213.802  1.00  0.330          H  
ATOM  14546 2HG2 ILE A 935     204.859 213.849 214.776  1.00  0.330          H  
ATOM  14547 3HG2 ILE A 935     204.641 212.295 215.508  1.00  0.330          H  
ATOM  14548 1HD1 ILE A 935     202.264 209.783 212.977  1.00  0.330          H  
ATOM  14549 2HD1 ILE A 935     202.397 211.336 212.166  1.00  0.330          H  
ATOM  14550 3HD1 ILE A 935     203.811 210.619 212.949  1.00  0.330          H  
ATOM  14551  N   THR A 936     203.130 215.110 217.211  1.00  0.230          N  
ATOM  14552  CA  THR A 936     203.644 216.353 217.745  1.00  0.280          C  
ATOM  14553  C   THR A 936     204.949 216.071 218.462  1.00  0.290          C  
ATOM  14554  O   THR A 936     205.221 214.937 218.848  1.00  0.290          O  
ATOM  14555  CB  THR A 936     202.643 216.976 218.738  1.00  0.370          C  
ATOM  14556  OG1 THR A 936     202.513 216.122 219.890  1.00  0.370          O  
ATOM  14557  CG2 THR A 936     201.267 217.099 218.066  1.00  0.370          C  
ATOM  14558  H   THR A 936     202.966 214.348 217.855  1.00  0.280          H  
ATOM  14559  HA  THR A 936     203.835 217.049 216.929  1.00  0.340          H  
ATOM  14560  HB  THR A 936     202.994 217.960 219.050  1.00  0.450          H  
ATOM  14561  HG1 THR A 936     203.306 216.179 220.437  1.00  0.450          H  
ATOM  14562 1HG2 THR A 936     200.560 217.535 218.768  1.00  0.450          H  
ATOM  14563 2HG2 THR A 936     201.347 217.737 217.186  1.00  0.450          H  
ATOM  14564 3HG2 THR A 936     200.905 216.117 217.765  1.00  0.450          H  
ATOM  14565  N   VAL A 937     205.738 217.111 218.672  1.00  0.320          N  
ATOM  14566  CA  VAL A 937     207.028 217.023 219.346  1.00  0.340          C  
ATOM  14567  C   VAL A 937     207.108 218.069 220.447  1.00  0.370          C  
ATOM  14568  O   VAL A 937     206.607 219.180 220.272  1.00  0.510          O  
ATOM  14569  CB  VAL A 937     208.178 217.218 218.316  1.00  0.470          C  
ATOM  14570  CG1 VAL A 937     209.563 217.186 219.010  1.00  0.470          C  
ATOM  14571  CG2 VAL A 937     208.100 216.101 217.231  1.00  0.470          C  
ATOM  14572  H   VAL A 937     205.431 218.016 218.339  1.00  0.380          H  
ATOM  14573  HA  VAL A 937     207.126 216.033 219.797  1.00  0.410          H  
ATOM  14574  HB  VAL A 937     208.073 218.195 217.844  1.00  0.560          H  
ATOM  14575 1HG1 VAL A 937     210.338 217.338 218.264  1.00  0.560          H  
ATOM  14576 2HG1 VAL A 937     209.646 217.977 219.751  1.00  0.560          H  
ATOM  14577 3HG1 VAL A 937     209.712 216.223 219.494  1.00  0.560          H  
ATOM  14578 1HG2 VAL A 937     208.894 216.246 216.507  1.00  0.560          H  
ATOM  14579 2HG2 VAL A 937     208.212 215.129 217.706  1.00  0.560          H  
ATOM  14580 3HG2 VAL A 937     207.146 216.136 216.716  1.00  0.560          H  
ATOM  14581  N   SER A 938     207.703 217.721 221.586  1.00  0.270          N  
ATOM  14582  CA  SER A 938     207.845 218.713 222.647  1.00  0.320          C  
ATOM  14583  C   SER A 938     209.290 218.825 223.091  1.00  0.310          C  
ATOM  14584  O   SER A 938     209.798 217.959 223.808  1.00  0.310          O  
ATOM  14585  CB  SER A 938     206.971 218.355 223.827  1.00  0.430          C  
ATOM  14586  OG  SER A 938     207.152 219.268 224.876  1.00  0.430          O  
ATOM  14587  H   SER A 938     208.095 216.782 221.687  1.00  0.320          H  
ATOM  14588  HA  SER A 938     207.532 219.685 222.264  1.00  0.380          H  
ATOM  14589 1HB  SER A 938     205.927 218.352 223.516  1.00  0.510          H  
ATOM  14590 2HB  SER A 938     207.216 217.348 224.170  1.00  0.510          H  
ATOM  14591  HG  SER A 938     206.517 219.013 225.553  1.00  0.510          H  
ATOM  14592  N   ASP A 939     209.931 219.955 222.750  1.00  0.310          N  
ATOM  14593  CA  ASP A 939     211.354 220.168 223.039  1.00  0.310          C  
ATOM  14594  C   ASP A 939     211.638 220.029 224.530  1.00  0.310          C  
ATOM  14595  O   ASP A 939     212.682 219.516 224.951  1.00  0.310          O  
ATOM  14596  CB  ASP A 939     211.793 221.569 222.613  1.00  0.430          C  
ATOM  14597  CG  ASP A 939     211.846 221.790 221.104  1.00  0.430          C  
ATOM  14598  OD1 ASP A 939     211.774 220.847 220.357  1.00  0.430          O  
ATOM  14599  OD2 ASP A 939     211.946 222.924 220.718  1.00  0.430          O  
ATOM  14600  H   ASP A 939     209.436 220.640 222.190  1.00  0.370          H  
ATOM  14601  HA  ASP A 939     211.933 219.435 222.486  1.00  0.370          H  
ATOM  14602 1HB  ASP A 939     211.116 222.307 223.043  1.00  0.520          H  
ATOM  14603 2HB  ASP A 939     212.785 221.772 223.022  1.00  0.520          H  
ATOM  14604  N   ARG A 940     210.670 220.468 225.336  1.00  0.320          N  
ATOM  14605  CA  ARG A 940     210.769 220.440 226.784  1.00  0.330          C  
ATOM  14606  C   ARG A 940     211.067 219.035 227.314  1.00  0.330          C  
ATOM  14607  O   ARG A 940     211.748 218.907 228.339  1.00  0.330          O  
ATOM  14608  CB  ARG A 940     209.478 220.963 227.412  1.00  0.460          C  
ATOM  14609  CG  ARG A 940     209.440 221.010 228.952  1.00  0.460          C  
ATOM  14610  CD  ARG A 940     210.381 222.003 229.510  1.00  0.460          C  
ATOM  14611  NE  ARG A 940     210.368 222.007 230.960  1.00  0.460          N  
ATOM  14612  CZ  ARG A 940     211.074 221.195 231.776  1.00  0.460          C  
ATOM  14613  NH1 ARG A 940     211.873 220.241 231.318  1.00  0.460          N  
ATOM  14614  NH2 ARG A 940     210.920 221.410 233.055  1.00  0.460          N  
ATOM  14615  H   ARG A 940     209.850 220.885 224.917  1.00  0.380          H  
ATOM  14616  HA  ARG A 940     211.590 221.095 227.066  1.00  0.400          H  
ATOM  14617 1HB  ARG A 940     209.277 221.966 227.044  1.00  0.550          H  
ATOM  14618 2HB  ARG A 940     208.649 220.328 227.095  1.00  0.550          H  
ATOM  14619 1HG  ARG A 940     208.435 221.253 229.295  1.00  0.550          H  
ATOM  14620 2HG  ARG A 940     209.732 220.062 229.356  1.00  0.550          H  
ATOM  14621 1HD  ARG A 940     211.392 221.793 229.189  1.00  0.550          H  
ATOM  14622 2HD  ARG A 940     210.094 222.997 229.168  1.00  0.550          H  
ATOM  14623  HE  ARG A 940     209.767 222.692 231.446  1.00  0.550          H  
ATOM  14624 1HH1 ARG A 940     211.970 220.078 230.313  1.00  0.550          H  
ATOM  14625 2HH1 ARG A 940     212.376 219.657 231.971  1.00  0.550          H  
ATOM  14626 1HH2 ARG A 940     210.282 222.158 233.313  1.00  0.550          H  
ATOM  14627 2HH2 ARG A 940     211.383 220.865 233.789  1.00  0.550          H  
ATOM  14628  N   SER A 941     210.511 217.985 226.672  1.00  0.320          N  
ATOM  14629  CA  SER A 941     210.755 216.618 227.114  1.00  0.330          C  
ATOM  14630  C   SER A 941     211.786 215.946 226.223  1.00  0.320          C  
ATOM  14631  O   SER A 941     212.523 215.069 226.674  1.00  0.320          O  
ATOM  14632  CB  SER A 941     209.501 215.769 227.039  1.00  0.460          C  
ATOM  14633  OG  SER A 941     209.089 215.598 225.715  1.00  0.460          O  
ATOM  14634  H   SER A 941     209.948 218.113 225.830  1.00  0.380          H  
ATOM  14635  HA  SER A 941     211.127 216.636 228.139  1.00  0.400          H  
ATOM  14636 1HB  SER A 941     209.694 214.810 227.488  1.00  0.550          H  
ATOM  14637 2HB  SER A 941     208.714 216.226 227.588  1.00  0.550          H  
ATOM  14638  HG  SER A 941     208.411 214.906 225.731  1.00  0.550          H  
ATOM  14639  N   LEU A 942     211.909 216.408 224.973  1.00  0.310          N  
ATOM  14640  CA  LEU A 942     212.818 215.803 224.006  1.00  0.300          C  
ATOM  14641  C   LEU A 942     214.233 215.821 224.524  1.00  0.310          C  
ATOM  14642  O   LEU A 942     214.938 214.821 224.438  1.00  0.310          O  
ATOM  14643  CB  LEU A 942     212.749 216.538 222.661  1.00  0.420          C  
ATOM  14644  CG  LEU A 942     213.648 216.029 221.492  1.00  0.420          C  
ATOM  14645  CD1 LEU A 942     213.311 214.588 221.137  1.00  0.420          C  
ATOM  14646  CD2 LEU A 942     213.430 216.940 220.278  1.00  0.420          C  
ATOM  14647  H   LEU A 942     211.273 217.140 224.657  1.00  0.370          H  
ATOM  14648  HA  LEU A 942     212.509 214.769 223.865  1.00  0.360          H  
ATOM  14649 1HB  LEU A 942     211.710 216.550 222.323  1.00  0.510          H  
ATOM  14650 2HB  LEU A 942     213.055 217.555 222.850  1.00  0.510          H  
ATOM  14651  HG  LEU A 942     214.689 216.071 221.792  1.00  0.510          H  
ATOM  14652 1HD1 LEU A 942     213.951 214.259 220.317  1.00  0.510          H  
ATOM  14653 2HD1 LEU A 942     213.483 213.947 221.999  1.00  0.510          H  
ATOM  14654 3HD1 LEU A 942     212.262 214.514 220.830  1.00  0.510          H  
ATOM  14655 1HD2 LEU A 942     214.060 216.612 219.450  1.00  0.510          H  
ATOM  14656 2HD2 LEU A 942     212.385 216.899 219.973  1.00  0.510          H  
ATOM  14657 3HD2 LEU A 942     213.686 217.970 220.541  1.00  0.510          H  
ATOM  14658  N   GLU A 943     214.636 216.914 225.168  1.00  0.330          N  
ATOM  14659  CA  GLU A 943     216.000 217.006 225.681  1.00  0.340          C  
ATOM  14660  C   GLU A 943     216.349 215.900 226.693  1.00  0.340          C  
ATOM  14661  O   GLU A 943     217.526 215.578 226.861  1.00  0.330          O  
ATOM  14662  CB  GLU A 943     216.276 218.366 226.326  1.00  0.470          C  
ATOM  14663  CG  GLU A 943     216.357 219.532 225.346  1.00  0.470          C  
ATOM  14664  CD  GLU A 943     216.726 220.842 226.017  1.00  0.470          C  
ATOM  14665  OE1 GLU A 943     216.837 220.862 227.224  1.00  0.470          O  
ATOM  14666  OE2 GLU A 943     216.912 221.814 225.320  1.00  0.470          O  
ATOM  14667  H   GLU A 943     214.002 217.722 225.221  1.00  0.400          H  
ATOM  14668  HA  GLU A 943     216.676 216.914 224.835  1.00  0.410          H  
ATOM  14669 1HB  GLU A 943     215.484 218.589 227.045  1.00  0.570          H  
ATOM  14670 2HB  GLU A 943     217.216 218.322 226.876  1.00  0.570          H  
ATOM  14671 1HG  GLU A 943     217.099 219.300 224.583  1.00  0.570          H  
ATOM  14672 2HG  GLU A 943     215.390 219.642 224.852  1.00  0.570          H  
ATOM  14673  N   LEU A 944     215.352 215.313 227.372  1.00  0.330          N  
ATOM  14674  CA  LEU A 944     215.626 214.274 228.360  1.00  0.330          C  
ATOM  14675  C   LEU A 944     215.757 212.895 227.730  1.00  0.320          C  
ATOM  14676  O   LEU A 944     216.069 211.931 228.419  1.00  0.320          O  
ATOM  14677  CB  LEU A 944     214.505 214.192 229.417  1.00  0.460          C  
ATOM  14678  CG  LEU A 944     214.286 215.412 230.354  1.00  0.460          C  
ATOM  14679  CD1 LEU A 944     213.033 215.158 231.213  1.00  0.460          C  
ATOM  14680  CD2 LEU A 944     215.514 215.605 231.266  1.00  0.460          C  
ATOM  14681  H   LEU A 944     214.379 215.551 227.171  1.00  0.400          H  
ATOM  14682  HA  LEU A 944     216.561 214.504 228.849  1.00  0.400          H  
ATOM  14683 1HB  LEU A 944     213.566 214.024 228.884  1.00  0.550          H  
ATOM  14684 2HB  LEU A 944     214.694 213.323 230.047  1.00  0.550          H  
ATOM  14685  HG  LEU A 944     214.119 216.310 229.754  1.00  0.550          H  
ATOM  14686 1HD1 LEU A 944     212.857 216.011 231.868  1.00  0.550          H  
ATOM  14687 2HD1 LEU A 944     212.169 215.016 230.564  1.00  0.550          H  
ATOM  14688 3HD1 LEU A 944     213.184 214.274 231.814  1.00  0.550          H  
ATOM  14689 1HD2 LEU A 944     215.342 216.456 231.928  1.00  0.550          H  
ATOM  14690 2HD2 LEU A 944     215.669 214.706 231.865  1.00  0.550          H  
ATOM  14691 3HD2 LEU A 944     216.403 215.797 230.671  1.00  0.550          H  
ATOM  14692  N   ALA A 945     215.469 212.779 226.433  1.00  0.300          N  
ATOM  14693  CA  ALA A 945     215.512 211.498 225.739  1.00  0.280          C  
ATOM  14694  C   ALA A 945     216.910 210.864 225.707  1.00  0.290          C  
ATOM  14695  O   ALA A 945     217.032 209.646 225.742  1.00  0.280          O  
ATOM  14696  CB  ALA A 945     214.999 211.672 224.319  1.00  0.400          C  
ATOM  14697  H   ALA A 945     215.221 213.612 225.893  1.00  0.360          H  
ATOM  14698  HA  ALA A 945     214.849 210.815 226.269  1.00  0.340          H  
ATOM  14699 1HB  ALA A 945     214.985 210.707 223.818  1.00  0.480          H  
ATOM  14700 2HB  ALA A 945     213.986 212.085 224.350  1.00  0.480          H  
ATOM  14701 3HB  ALA A 945     215.650 212.355 223.781  1.00  0.480          H  
ATOM  14702  N   THR A 946     217.956 211.676 225.614  1.00  0.320          N  
ATOM  14703  CA  THR A 946     219.321 211.175 225.478  1.00  0.370          C  
ATOM  14704  C   THR A 946     219.763 210.296 226.658  1.00  0.370          C  
ATOM  14705  O   THR A 946     219.678 210.692 227.829  1.00  0.370          O  
ATOM  14706  CB  THR A 946     220.318 212.348 225.278  1.00  0.500          C  
ATOM  14707  OG1 THR A 946     219.946 213.102 224.161  1.00  0.500          O  
ATOM  14708  CG2 THR A 946     221.630 211.818 224.944  1.00  0.500          C  
ATOM  14709  H   THR A 946     217.810 212.675 225.609  1.00  0.380          H  
ATOM  14710  HA  THR A 946     219.365 210.557 224.583  1.00  0.440          H  
ATOM  14711  HB  THR A 946     220.365 212.976 226.165  1.00  0.600          H  
ATOM  14712  HG1 THR A 946     219.200 213.647 224.385  1.00  0.600          H  
ATOM  14713 1HG2 THR A 946     222.326 212.634 224.754  1.00  0.600          H  
ATOM  14714 2HG2 THR A 946     222.013 211.233 225.698  1.00  0.600          H  
ATOM  14715 3HG2 THR A 946     221.511 211.228 224.061  1.00  0.600          H  
ATOM  14716  N   VAL A 947     220.367 209.151 226.337  1.00  0.350          N  
ATOM  14717  CA  VAL A 947     220.853 208.200 227.346  1.00  0.390          C  
ATOM  14718  C   VAL A 947     221.829 208.851 228.349  1.00  0.460          C  
ATOM  14719  O   VAL A 947     221.968 208.392 229.486  1.00  0.530          O  
ATOM  14720  CB  VAL A 947     221.494 206.995 226.630  1.00  0.530          C  
ATOM  14721  CG1 VAL A 947     222.801 207.400 225.969  1.00  0.530          C  
ATOM  14722  CG2 VAL A 947     221.713 205.857 227.613  1.00  0.530          C  
ATOM  14723  H   VAL A 947     220.407 208.903 225.338  1.00  0.420          H  
ATOM  14724  HA  VAL A 947     219.994 207.836 227.900  1.00  0.470          H  
ATOM  14725  HB  VAL A 947     220.816 206.673 225.831  1.00  0.640          H  
ATOM  14726 1HG1 VAL A 947     223.211 206.545 225.432  1.00  0.640          H  
ATOM  14727 2HG1 VAL A 947     222.608 208.208 225.275  1.00  0.640          H  
ATOM  14728 3HG1 VAL A 947     223.525 207.728 226.710  1.00  0.640          H  
ATOM  14729 1HG2 VAL A 947     222.143 205.007 227.091  1.00  0.640          H  
ATOM  14730 2HG2 VAL A 947     222.393 206.184 228.385  1.00  0.640          H  
ATOM  14731 3HG2 VAL A 947     220.770 205.564 228.062  1.00  0.640          H  
ATOM  14732  N   GLU A 948     222.497 209.907 227.909  1.00  0.460          N  
ATOM  14733  CA  GLU A 948     223.430 210.682 228.699  1.00  0.560          C  
ATOM  14734  C   GLU A 948     222.730 211.328 229.882  1.00  0.560          C  
ATOM  14735  O   GLU A 948     223.352 211.496 230.925  1.00  0.670          O  
ATOM  14736  CB  GLU A 948     224.090 211.779 227.869  1.00  0.740          C  
ATOM  14737  CG  GLU A 948     225.056 211.285 226.810  1.00  0.740          C  
ATOM  14738  CD  GLU A 948     225.660 212.414 226.008  1.00  0.740          C  
ATOM  14739  OE1 GLU A 948     225.204 213.525 226.135  1.00  0.740          O  
ATOM  14740  OE2 GLU A 948     226.593 212.166 225.275  1.00  0.740          O  
ATOM  14741  H   GLU A 948     222.322 210.171 226.957  1.00  0.550          H  
ATOM  14742  HA  GLU A 948     224.203 210.014 229.077  1.00  0.670          H  
ATOM  14743 1HB  GLU A 948     223.324 212.379 227.384  1.00  0.890          H  
ATOM  14744 2HB  GLU A 948     224.644 212.443 228.532  1.00  0.890          H  
ATOM  14745 1HG  GLU A 948     225.855 210.725 227.293  1.00  0.890          H  
ATOM  14746 2HG  GLU A 948     224.530 210.608 226.135  1.00  0.890          H  
ATOM  14747  N   LYS A 949     221.457 211.723 229.721  1.00  0.470          N  
ATOM  14748  CA  LYS A 949     220.708 212.373 230.788  1.00  0.470          C  
ATOM  14749  C   LYS A 949     220.345 211.337 231.821  1.00  0.470          C  
ATOM  14750  O   LYS A 949     220.305 211.627 233.019  1.00  0.490          O  
ATOM  14751  CB  LYS A 949     219.446 213.039 230.241  1.00  0.660          C  
ATOM  14752  CG  LYS A 949     219.678 214.248 229.332  1.00  0.660          C  
ATOM  14753  CD  LYS A 949     220.144 215.491 230.097  1.00  0.660          C  
ATOM  14754  CE  LYS A 949     220.170 216.714 229.176  1.00  0.660          C  
ATOM  14755  NZ  LYS A 949     220.613 217.948 229.885  1.00  0.660          N  
ATOM  14756  H   LYS A 949     220.964 211.549 228.845  1.00  0.560          H  
ATOM  14757  HA  LYS A 949     221.341 213.119 231.263  1.00  0.560          H  
ATOM  14758 1HB  LYS A 949     218.864 212.307 229.668  1.00  0.790          H  
ATOM  14759 2HB  LYS A 949     218.817 213.360 231.070  1.00  0.790          H  
ATOM  14760 1HG  LYS A 949     220.445 213.985 228.604  1.00  0.790          H  
ATOM  14761 2HG  LYS A 949     218.780 214.478 228.793  1.00  0.790          H  
ATOM  14762 1HD  LYS A 949     219.466 215.683 230.930  1.00  0.790          H  
ATOM  14763 2HD  LYS A 949     221.146 215.333 230.490  1.00  0.790          H  
ATOM  14764 1HE  LYS A 949     220.847 216.519 228.347  1.00  0.790          H  
ATOM  14765 2HE  LYS A 949     219.164 216.878 228.779  1.00  0.790          H  
ATOM  14766 1HZ  LYS A 949     220.606 218.723 229.233  1.00  0.790          H  
ATOM  14767 2HZ  LYS A 949     219.980 218.145 230.647  1.00  0.790          H  
ATOM  14768 3HZ  LYS A 949     221.548 217.820 230.247  1.00  0.790          H  
ATOM  14769  N   PHE A 950     220.091 210.119 231.342  1.00  0.450          N  
ATOM  14770  CA  PHE A 950     219.738 209.004 232.218  1.00  0.450          C  
ATOM  14771  C   PHE A 950     220.948 208.618 233.093  1.00  0.460          C  
ATOM  14772  O   PHE A 950     220.805 208.209 234.254  1.00  0.510          O  
ATOM  14773  CB  PHE A 950     219.173 207.841 231.401  1.00  0.630          C  
ATOM  14774  CG  PHE A 950     217.722 208.072 230.986  1.00  0.630          C  
ATOM  14775  CD1 PHE A 950     217.394 208.849 229.886  1.00  0.630          C  
ATOM  14776  CD2 PHE A 950     216.675 207.489 231.692  1.00  0.630          C  
ATOM  14777  CE1 PHE A 950     216.082 209.036 229.528  1.00  0.630          C  
ATOM  14778  CE2 PHE A 950     215.370 207.687 231.335  1.00  0.630          C  
ATOM  14779  CZ  PHE A 950     215.072 208.465 230.249  1.00  0.630          C  
ATOM  14780  H   PHE A 950     220.102 210.022 230.320  1.00  0.540          H  
ATOM  14781  HA  PHE A 950     218.940 209.322 232.864  1.00  0.540          H  
ATOM  14782 1HB  PHE A 950     219.765 207.693 230.507  1.00  0.760          H  
ATOM  14783 2HB  PHE A 950     219.219 206.938 231.982  1.00  0.760          H  
ATOM  14784  HD1 PHE A 950     218.175 209.320 229.291  1.00  0.760          H  
ATOM  14785  HD2 PHE A 950     216.881 206.884 232.546  1.00  0.760          H  
ATOM  14786  HE1 PHE A 950     215.853 209.644 228.660  1.00  0.760          H  
ATOM  14787  HE2 PHE A 950     214.579 207.225 231.919  1.00  0.760          H  
ATOM  14788  HZ  PHE A 950     214.042 208.633 229.952  1.00  0.760          H  
ATOM  14789  N   ASN A 951     222.147 208.781 232.535  1.00  0.450          N  
ATOM  14790  CA  ASN A 951     223.392 208.507 233.249  1.00  0.450          C  
ATOM  14791  C   ASN A 951     223.925 209.718 234.077  1.00  0.430          C  
ATOM  14792  O   ASN A 951     224.512 209.542 235.148  1.00  0.410          O  
ATOM  14793  CB  ASN A 951     224.433 208.053 232.243  1.00  0.630          C  
ATOM  14794  CG  ASN A 951     225.664 207.474 232.862  1.00  0.630          C  
ATOM  14795  OD1 ASN A 951     225.604 206.449 233.551  1.00  0.630          O  
ATOM  14796  ND2 ASN A 951     226.786 208.109 232.636  1.00  0.630          N  
ATOM  14797  H   ASN A 951     222.175 209.035 231.542  1.00  0.540          H  
ATOM  14798  HA  ASN A 951     223.206 207.694 233.951  1.00  0.540          H  
ATOM  14799 1HB  ASN A 951     223.989 207.313 231.578  1.00  0.760          H  
ATOM  14800 2HB  ASN A 951     224.718 208.906 231.625  1.00  0.760          H  
ATOM  14801 1HD2 ASN A 951     227.641 207.768 233.028  1.00  0.760          H  
ATOM  14802 2HD2 ASN A 951     226.787 208.939 232.081  1.00  0.760          H  
ATOM  14803  N   ALA A 952     223.738 210.947 233.566  1.00  0.430          N  
ATOM  14804  CA  ALA A 952     224.289 212.177 234.152  1.00  0.390          C  
ATOM  14805  C   ALA A 952     223.878 212.478 235.587  1.00  0.380          C  
ATOM  14806  O   ALA A 952     224.689 213.027 236.338  1.00  0.350          O  
ATOM  14807  CB  ALA A 952     223.890 213.377 233.307  1.00  0.560          C  
ATOM  14808  H   ALA A 952     223.259 211.035 232.675  1.00  0.520          H  
ATOM  14809  HA  ALA A 952     225.374 212.081 234.136  1.00  0.470          H  
ATOM  14810 1HB  ALA A 952     224.346 214.274 233.722  1.00  0.670          H  
ATOM  14811 2HB  ALA A 952     224.231 213.243 232.289  1.00  0.670          H  
ATOM  14812 3HB  ALA A 952     222.807 213.479 233.318  1.00  0.670          H  
ATOM  14813  N   THR A 953     222.648 212.175 235.983  1.00  0.420          N  
ATOM  14814  CA  THR A 953     222.295 212.483 237.360  1.00  0.450          C  
ATOM  14815  C   THR A 953     222.347 211.210 238.173  1.00  0.460          C  
ATOM  14816  O   THR A 953     221.604 210.249 237.917  1.00  0.450          O  
ATOM  14817  CB  THR A 953     220.917 213.155 237.507  1.00  0.620          C  
ATOM  14818  OG1 THR A 953     220.899 214.388 236.784  1.00  0.620          O  
ATOM  14819  CG2 THR A 953     220.683 213.487 238.992  1.00  0.620          C  
ATOM  14820  H   THR A 953     221.993 211.739 235.345  1.00  0.500          H  
ATOM  14821  HA  THR A 953     223.033 213.171 237.771  1.00  0.540          H  
ATOM  14822  HB  THR A 953     220.130 212.495 237.136  1.00  0.740          H  
ATOM  14823  HG1 THR A 953     220.900 214.204 235.844  1.00  0.740          H  
ATOM  14824 1HG2 THR A 953     219.723 213.981 239.095  1.00  0.740          H  
ATOM  14825 2HG2 THR A 953     220.692 212.592 239.594  1.00  0.740          H  
ATOM  14826 3HG2 THR A 953     221.470 214.156 239.336  1.00  0.740          H  
ATOM  14827  N   ALA A 954     223.197 211.243 239.194  1.00  0.500          N  
ATOM  14828  CA  ALA A 954     223.432 210.127 240.089  1.00  0.530          C  
ATOM  14829  C   ALA A 954     223.666 210.598 241.504  1.00  0.580          C  
ATOM  14830  O   ALA A 954     224.720 210.343 242.085  1.00  0.630          O  
ATOM  14831  CB  ALA A 954     224.617 209.299 239.626  1.00  0.730          C  
ATOM  14832  H   ALA A 954     223.744 212.085 239.317  1.00  0.600          H  
ATOM  14833  HA  ALA A 954     222.543 209.512 240.102  1.00  0.640          H  
ATOM  14834 1HB  ALA A 954     224.751 208.453 240.308  1.00  0.880          H  
ATOM  14835 2HB  ALA A 954     224.436 208.931 238.614  1.00  0.880          H  
ATOM  14836 3HB  ALA A 954     225.512 209.914 239.629  1.00  0.880          H  
ATOM  14837  N   LEU A 955     222.730 211.364 242.036  1.00  0.580          N  
ATOM  14838  CA  LEU A 955     222.856 211.781 243.412  1.00  0.630          C  
ATOM  14839  C   LEU A 955     222.611 210.482 244.159  1.00  0.660          C  
ATOM  14840  O   LEU A 955     221.587 209.838 243.937  1.00  0.640          O  
ATOM  14841  CB  LEU A 955     221.792 212.832 243.735  1.00  0.860          C  
ATOM  14842  CG  LEU A 955     221.869 214.147 242.901  1.00  0.860          C  
ATOM  14843  CD1 LEU A 955     220.657 215.001 243.214  1.00  0.860          C  
ATOM  14844  CD2 LEU A 955     223.156 214.901 243.211  1.00  0.860          C  
ATOM  14845  H   LEU A 955     221.894 211.583 241.518  1.00  0.700          H  
ATOM  14846  HA  LEU A 955     223.863 212.130 243.624  1.00  0.760          H  
ATOM  14847 1HB  LEU A 955     220.813 212.386 243.571  1.00  1.030          H  
ATOM  14848 2HB  LEU A 955     221.877 213.095 244.789  1.00  1.030          H  
ATOM  14849  HG  LEU A 955     221.845 213.906 241.844  1.00  1.030          H  
ATOM  14850 1HD1 LEU A 955     220.694 215.915 242.620  1.00  1.030          H  
ATOM  14851 2HD1 LEU A 955     219.755 214.447 242.970  1.00  1.030          H  
ATOM  14852 3HD1 LEU A 955     220.652 215.258 244.273  1.00  1.030          H  
ATOM  14853 1HD2 LEU A 955     223.188 215.816 242.619  1.00  1.030          H  
ATOM  14854 2HD2 LEU A 955     223.186 215.157 244.271  1.00  1.030          H  
ATOM  14855 3HD2 LEU A 955     224.019 214.290 242.963  1.00  1.030          H  
ATOM  14856  N   GLY A 956     223.482 210.102 245.077  1.00  0.700          N  
ATOM  14857  CA  GLY A 956     223.311 208.778 245.659  1.00  0.710          C  
ATOM  14858  C   GLY A 956     223.637 207.788 244.528  1.00  0.660          C  
ATOM  14859  O   GLY A 956     224.765 207.774 244.038  1.00  0.680          O  
ATOM  14860  H   GLY A 956     224.292 210.665 245.281  1.00  0.840          H  
ATOM  14861 1HA  GLY A 956     223.990 208.639 246.499  1.00  0.850          H  
ATOM  14862 2HA  GLY A 956     222.289 208.642 246.008  1.00  0.850          H  
ATOM  14863  N   GLY A 957     222.706 206.915 244.155  1.00  0.600          N  
ATOM  14864  CA  GLY A 957     222.993 205.979 243.065  1.00  0.570          C  
ATOM  14865  C   GLY A 957     222.533 206.610 241.762  1.00  0.520          C  
ATOM  14866  O   GLY A 957     222.057 207.741 241.766  1.00  0.520          O  
ATOM  14867  H   GLY A 957     221.791 206.949 244.580  1.00  0.720          H  
ATOM  14868 1HA  GLY A 957     224.060 205.759 243.020  1.00  0.680          H  
ATOM  14869 2HA  GLY A 957     222.465 205.041 243.230  1.00  0.680          H  
ATOM  14870  N   GLU A 958     222.595 205.878 240.652  1.00  0.500          N  
ATOM  14871  CA  GLU A 958     222.131 206.458 239.399  1.00  0.480          C  
ATOM  14872  C   GLU A 958     220.693 206.871 239.631  1.00  0.450          C  
ATOM  14873  O   GLU A 958     219.890 206.055 240.095  1.00  0.440          O  
ATOM  14874  CB  GLU A 958     222.283 205.441 238.273  1.00  0.680          C  
ATOM  14875  CG  GLU A 958     223.751 205.105 237.973  1.00  0.680          C  
ATOM  14876  CD  GLU A 958     224.334 204.062 238.904  1.00  0.680          C  
ATOM  14877  OE1 GLU A 958     223.631 203.619 239.794  1.00  0.680          O  
ATOM  14878  OE2 GLU A 958     225.477 203.724 238.742  1.00  0.680          O  
ATOM  14879  H   GLU A 958     222.982 204.931 240.667  1.00  0.600          H  
ATOM  14880  HA  GLU A 958     222.714 207.338 239.160  1.00  0.580          H  
ATOM  14881 1HB  GLU A 958     221.758 204.520 238.529  1.00  0.820          H  
ATOM  14882 2HB  GLU A 958     221.834 205.838 237.361  1.00  0.820          H  
ATOM  14883 1HG  GLU A 958     223.823 204.741 236.947  1.00  0.820          H  
ATOM  14884 2HG  GLU A 958     224.339 206.021 238.045  1.00  0.820          H  
ATOM  14885  N   LYS A 959     220.351 208.113 239.288  1.00  0.450          N  
ATOM  14886  CA  LYS A 959     219.024 208.593 239.584  1.00  0.450          C  
ATOM  14887  C   LYS A 959     218.078 208.505 238.420  1.00  0.430          C  
ATOM  14888  O   LYS A 959     217.015 207.912 238.546  1.00  0.420          O  
ATOM  14889  CB  LYS A 959     219.096 210.031 240.114  1.00  0.630          C  
ATOM  14890  CG  LYS A 959     217.759 210.621 240.520  1.00  0.630          C  
ATOM  14891  CD  LYS A 959     217.888 212.001 241.195  1.00  0.630          C  
ATOM  14892  CE  LYS A 959     216.513 212.585 241.544  1.00  0.630          C  
ATOM  14893  NZ  LYS A 959     216.614 213.888 242.266  1.00  0.630          N  
ATOM  14894  H   LYS A 959     221.018 208.750 238.852  1.00  0.540          H  
ATOM  14895  HA  LYS A 959     218.614 207.972 240.380  1.00  0.540          H  
ATOM  14896 1HB  LYS A 959     219.776 210.069 240.971  1.00  0.760          H  
ATOM  14897 2HB  LYS A 959     219.503 210.662 239.343  1.00  0.760          H  
ATOM  14898 1HG  LYS A 959     217.116 210.715 239.641  1.00  0.760          H  
ATOM  14899 2HG  LYS A 959     217.300 209.930 241.223  1.00  0.760          H  
ATOM  14900 1HD  LYS A 959     218.485 211.911 242.106  1.00  0.760          H  
ATOM  14901 2HD  LYS A 959     218.383 212.682 240.526  1.00  0.760          H  
ATOM  14902 1HE  LYS A 959     215.953 212.739 240.618  1.00  0.760          H  
ATOM  14903 2HE  LYS A 959     215.971 211.879 242.171  1.00  0.760          H  
ATOM  14904 1HZ  LYS A 959     215.681 214.227 242.466  1.00  0.760          H  
ATOM  14905 2HZ  LYS A 959     217.111 213.753 243.137  1.00  0.760          H  
ATOM  14906 3HZ  LYS A 959     217.105 214.560 241.692  1.00  0.760          H  
ATOM  14907  N   LEU A 960     218.420 209.083 237.275  1.00  0.450          N  
ATOM  14908  CA  LEU A 960     217.377 209.015 236.258  1.00  0.440          C  
ATOM  14909  C   LEU A 960     217.312 207.599 235.636  1.00  0.460          C  
ATOM  14910  O   LEU A 960     216.235 206.996 235.575  1.00  0.500          O  
ATOM  14911  CB  LEU A 960     217.497 210.158 235.237  1.00  0.620          C  
ATOM  14912  CG  LEU A 960     216.392 210.181 234.106  1.00  0.620          C  
ATOM  14913  CD1 LEU A 960     214.989 210.310 234.730  1.00  0.620          C  
ATOM  14914  CD2 LEU A 960     216.647 211.352 233.119  1.00  0.620          C  
ATOM  14915  H   LEU A 960     219.328 209.550 237.170  1.00  0.540          H  
ATOM  14916  HA  LEU A 960     216.445 209.194 236.762  1.00  0.530          H  
ATOM  14917 1HB  LEU A 960     217.411 211.096 235.783  1.00  0.740          H  
ATOM  14918 2HB  LEU A 960     218.481 210.134 234.799  1.00  0.740          H  
ATOM  14919  HG  LEU A 960     216.419 209.270 233.583  1.00  0.740          H  
ATOM  14920 1HD1 LEU A 960     214.255 210.303 233.943  1.00  0.740          H  
ATOM  14921 2HD1 LEU A 960     214.775 209.476 235.392  1.00  0.740          H  
ATOM  14922 3HD1 LEU A 960     214.912 211.228 235.291  1.00  0.740          H  
ATOM  14923 1HD2 LEU A 960     215.883 211.342 232.337  1.00  0.740          H  
ATOM  14924 2HD2 LEU A 960     216.607 212.298 233.648  1.00  0.740          H  
ATOM  14925 3HD2 LEU A 960     217.617 211.245 232.660  1.00  0.740          H  
ATOM  14926  N   GLY A 961     218.465 207.043 235.232  1.00  0.420          N  
ATOM  14927  CA  GLY A 961     218.565 205.687 234.672  1.00  0.430          C  
ATOM  14928  C   GLY A 961     218.157 204.578 235.648  1.00  0.440          C  
ATOM  14929  O   GLY A 961     217.260 203.784 235.368  1.00  0.660          O  
ATOM  14930  H   GLY A 961     219.318 207.598 235.271  1.00  0.500          H  
ATOM  14931 1HA  GLY A 961     217.967 205.601 233.776  1.00  0.520          H  
ATOM  14932 2HA  GLY A 961     219.599 205.526 234.376  1.00  0.520          H  
ATOM  14933  N   GLY A 962     218.854 204.492 236.774  1.00  0.380          N  
ATOM  14934  CA  GLY A 962     218.579 203.478 237.787  1.00  0.430          C  
ATOM  14935  C   GLY A 962     218.922 202.046 237.336  1.00  0.370          C  
ATOM  14936  O   GLY A 962     219.698 201.823 236.402  1.00  0.310          O  
ATOM  14937  H   GLY A 962     219.577 205.176 236.945  1.00  0.460          H  
ATOM  14938 1HA  GLY A 962     219.146 203.721 238.690  1.00  0.520          H  
ATOM  14939 2HA  GLY A 962     217.526 203.530 238.062  1.00  0.520          H  
ATOM  14940  N   LEU A 963     218.284 201.071 237.990  1.00  0.400          N  
ATOM  14941  CA  LEU A 963     218.497 199.633 237.777  1.00  0.380          C  
ATOM  14942  C   LEU A 963     218.107 199.138 236.385  1.00  0.360          C  
ATOM  14943  O   LEU A 963     218.572 198.088 235.935  1.00  0.360          O  
ATOM  14944  CB  LEU A 963     217.640 198.825 238.753  1.00  0.540          C  
ATOM  14945  CG  LEU A 963     217.925 198.867 240.249  1.00  0.540          C  
ATOM  14946  CD1 LEU A 963     216.777 198.141 240.949  1.00  0.540          C  
ATOM  14947  CD2 LEU A 963     219.241 198.164 240.556  1.00  0.540          C  
ATOM  14948  H   LEU A 963     217.644 201.350 238.719  1.00  0.480          H  
ATOM  14949  HA  LEU A 963     219.554 199.419 237.927  1.00  0.460          H  
ATOM  14950 1HB  LEU A 963     216.596 199.083 238.598  1.00  0.650          H  
ATOM  14951 2HB  LEU A 963     217.777 197.798 238.481  1.00  0.650          H  
ATOM  14952  HG  LEU A 963     217.963 199.896 240.600  1.00  0.650          H  
ATOM  14953 1HD1 LEU A 963     216.934 198.144 242.030  1.00  0.650          H  
ATOM  14954 2HD1 LEU A 963     215.842 198.646 240.716  1.00  0.650          H  
ATOM  14955 3HD1 LEU A 963     216.727 197.118 240.596  1.00  0.650          H  
ATOM  14956 1HD2 LEU A 963     219.415 198.178 241.633  1.00  0.650          H  
ATOM  14957 2HD2 LEU A 963     219.190 197.128 240.212  1.00  0.650          H  
ATOM  14958 3HD2 LEU A 963     220.063 198.670 240.056  1.00  0.650          H  
ATOM  14959  N   TYR A 964     217.222 199.877 235.738  1.00  0.360          N  
ATOM  14960  CA  TYR A 964     216.654 199.522 234.447  1.00  0.350          C  
ATOM  14961  C   TYR A 964     217.408 200.203 233.304  1.00  0.350          C  
ATOM  14962  O   TYR A 964     217.037 200.067 232.130  1.00  0.350          O  
ATOM  14963  CB  TYR A 964     215.208 200.004 234.427  1.00  0.490          C  
ATOM  14964  CG  TYR A 964     214.292 199.402 235.511  1.00  0.490          C  
ATOM  14965  CD1 TYR A 964     214.277 199.980 236.789  1.00  0.490          C  
ATOM  14966  CD2 TYR A 964     213.436 198.350 235.232  1.00  0.490          C  
ATOM  14967  CE1 TYR A 964     213.438 199.504 237.760  1.00  0.490          C  
ATOM  14968  CE2 TYR A 964     212.584 197.873 236.217  1.00  0.490          C  
ATOM  14969  CZ  TYR A 964     212.589 198.449 237.476  1.00  0.490          C  
ATOM  14970  OH  TYR A 964     211.749 197.982 238.451  1.00  0.490          O  
ATOM  14971  H   TYR A 964     216.917 200.732 236.184  1.00  0.430          H  
ATOM  14972  HA  TYR A 964     216.709 198.441 234.312  1.00  0.420          H  
ATOM  14973 1HB  TYR A 964     215.209 201.086 234.543  1.00  0.590          H  
ATOM  14974 2HB  TYR A 964     214.768 199.791 233.454  1.00  0.590          H  
ATOM  14975  HD1 TYR A 964     214.933 200.818 237.016  1.00  0.590          H  
ATOM  14976  HD2 TYR A 964     213.423 197.907 234.250  1.00  0.590          H  
ATOM  14977  HE1 TYR A 964     213.436 199.959 238.750  1.00  0.590          H  
ATOM  14978  HE2 TYR A 964     211.907 197.045 235.999  1.00  0.590          H  
ATOM  14979  HH  TYR A 964     211.823 198.541 239.229  1.00  0.590          H  
ATOM  14980  N   PHE A 965     218.488 200.914 233.641  1.00  0.380          N  
ATOM  14981  CA  PHE A 965     219.278 201.637 232.664  1.00  0.390          C  
ATOM  14982  C   PHE A 965     219.786 200.758 231.533  1.00  0.370          C  
ATOM  14983  O   PHE A 965     219.672 201.133 230.371  1.00  0.340          O  
ATOM  14984  CB  PHE A 965     220.462 202.320 233.330  1.00  0.540          C  
ATOM  14985  CG  PHE A 965     221.349 203.078 232.383  1.00  0.540          C  
ATOM  14986  CD1 PHE A 965     220.996 204.351 231.942  1.00  0.540          C  
ATOM  14987  CD2 PHE A 965     222.544 202.530 231.937  1.00  0.540          C  
ATOM  14988  CE1 PHE A 965     221.818 205.054 231.095  1.00  0.540          C  
ATOM  14989  CE2 PHE A 965     223.359 203.234 231.086  1.00  0.540          C  
ATOM  14990  CZ  PHE A 965     223.000 204.495 230.671  1.00  0.540          C  
ATOM  14991  H   PHE A 965     218.764 200.996 234.626  1.00  0.460          H  
ATOM  14992  HA  PHE A 965     218.648 202.412 232.236  1.00  0.470          H  
ATOM  14993 1HB  PHE A 965     220.102 203.005 234.088  1.00  0.650          H  
ATOM  14994 2HB  PHE A 965     221.067 201.574 233.844  1.00  0.650          H  
ATOM  14995  HD1 PHE A 965     220.069 204.785 232.274  1.00  0.650          H  
ATOM  14996  HD2 PHE A 965     222.839 201.522 232.272  1.00  0.650          H  
ATOM  14997  HE1 PHE A 965     221.543 206.055 230.758  1.00  0.650          H  
ATOM  14998  HE2 PHE A 965     224.295 202.792 230.746  1.00  0.650          H  
ATOM  14999  HZ  PHE A 965     223.655 205.050 230.004  1.00  0.650          H  
ATOM  15000  N   ASP A 966     220.362 199.594 231.842  1.00  0.410          N  
ATOM  15001  CA  ASP A 966     220.924 198.767 230.777  1.00  0.410          C  
ATOM  15002  C   ASP A 966     219.908 198.468 229.673  1.00  0.380          C  
ATOM  15003  O   ASP A 966     220.199 198.672 228.492  1.00  0.360          O  
ATOM  15004  CB  ASP A 966     221.429 197.449 231.353  1.00  0.570          C  
ATOM  15005  CG  ASP A 966     222.672 197.603 232.207  1.00  0.570          C  
ATOM  15006  OD1 ASP A 966     223.313 198.626 232.150  1.00  0.570          O  
ATOM  15007  OD2 ASP A 966     222.957 196.691 232.933  1.00  0.570          O  
ATOM  15008  H   ASP A 966     220.441 199.306 232.807  1.00  0.490          H  
ATOM  15009  HA  ASP A 966     221.762 199.305 230.335  1.00  0.490          H  
ATOM  15010 1HB  ASP A 966     220.649 196.999 231.962  1.00  0.690          H  
ATOM  15011 2HB  ASP A 966     221.644 196.758 230.538  1.00  0.690          H  
ATOM  15012  N   GLY A 967     218.684 198.068 230.034  1.00  0.370          N  
ATOM  15013  CA  GLY A 967     217.641 197.835 229.042  1.00  0.360          C  
ATOM  15014  C   GLY A 967     217.305 199.134 228.297  1.00  0.340          C  
ATOM  15015  O   GLY A 967     217.232 199.170 227.062  1.00  0.330          O  
ATOM  15016  H   GLY A 967     218.474 197.865 231.010  1.00  0.440          H  
ATOM  15017 1HA  GLY A 967     217.976 197.078 228.337  1.00  0.430          H  
ATOM  15018 2HA  GLY A 967     216.752 197.448 229.538  1.00  0.430          H  
ATOM  15019  N   LEU A 968     217.142 200.228 229.049  1.00  0.350          N  
ATOM  15020  CA  LEU A 968     216.780 201.514 228.455  1.00  0.340          C  
ATOM  15021  C   LEU A 968     217.855 202.007 227.490  1.00  0.350          C  
ATOM  15022  O   LEU A 968     217.546 202.614 226.455  1.00  0.350          O  
ATOM  15023  CB  LEU A 968     216.568 202.582 229.546  1.00  0.480          C  
ATOM  15024  CG  LEU A 968     215.337 202.437 230.511  1.00  0.480          C  
ATOM  15025  CD1 LEU A 968     215.447 203.505 231.614  1.00  0.480          C  
ATOM  15026  CD2 LEU A 968     214.030 202.593 229.746  1.00  0.480          C  
ATOM  15027  H   LEU A 968     217.235 200.156 230.070  1.00  0.420          H  
ATOM  15028  HA  LEU A 968     215.867 201.384 227.894  1.00  0.410          H  
ATOM  15029 1HB  LEU A 968     217.462 202.620 230.157  1.00  0.580          H  
ATOM  15030 2HB  LEU A 968     216.461 203.531 229.053  1.00  0.580          H  
ATOM  15031  HG  LEU A 968     215.355 201.462 230.986  1.00  0.580          H  
ATOM  15032 1HD1 LEU A 968     214.610 203.402 232.296  1.00  0.580          H  
ATOM  15033 2HD1 LEU A 968     216.376 203.374 232.170  1.00  0.580          H  
ATOM  15034 3HD1 LEU A 968     215.430 204.499 231.169  1.00  0.580          H  
ATOM  15035 1HD2 LEU A 968     213.195 202.495 230.440  1.00  0.580          H  
ATOM  15036 2HD2 LEU A 968     214.000 203.572 229.272  1.00  0.580          H  
ATOM  15037 3HD2 LEU A 968     213.951 201.826 228.989  1.00  0.580          H  
ATOM  15038  N   SER A 969     219.119 201.699 227.736  1.00  0.350          N  
ATOM  15039  CA  SER A 969     220.203 202.189 226.898  1.00  0.350          C  
ATOM  15040  C   SER A 969     220.071 201.749 225.432  1.00  0.350          C  
ATOM  15041  O   SER A 969     220.674 202.364 224.555  1.00  0.350          O  
ATOM  15042  CB  SER A 969     221.558 201.747 227.425  1.00  0.490          C  
ATOM  15043  OG  SER A 969     221.798 200.379 227.175  1.00  0.490          O  
ATOM  15044  H   SER A 969     219.348 201.188 228.599  1.00  0.420          H  
ATOM  15045  HA  SER A 969     220.167 203.280 226.921  1.00  0.420          H  
ATOM  15046 1HB  SER A 969     222.338 202.344 226.960  1.00  0.590          H  
ATOM  15047 2HB  SER A 969     221.601 201.930 228.501  1.00  0.590          H  
ATOM  15048  HG  SER A 969     221.197 199.858 227.748  1.00  0.590          H  
ATOM  15049  N   SER A 970     219.294 200.683 225.141  1.00  0.350          N  
ATOM  15050  CA  SER A 970     219.123 200.239 223.755  1.00  0.340          C  
ATOM  15051  C   SER A 970     217.910 200.900 223.089  1.00  0.320          C  
ATOM  15052  O   SER A 970     217.715 200.801 221.867  1.00  0.310          O  
ATOM  15053  CB  SER A 970     218.955 198.728 223.696  1.00  0.480          C  
ATOM  15054  OG  SER A 970     220.108 198.060 224.138  1.00  0.480          O  
ATOM  15055  H   SER A 970     218.786 200.192 225.884  1.00  0.420          H  
ATOM  15056  HA  SER A 970     220.019 200.516 223.200  1.00  0.410          H  
ATOM  15057 1HB  SER A 970     218.106 198.441 224.322  1.00  0.580          H  
ATOM  15058 2HB  SER A 970     218.728 198.424 222.679  1.00  0.580          H  
ATOM  15059  HG  SER A 970     219.919 197.121 224.080  1.00  0.580          H  
ATOM  15060  N   LEU A 971     217.085 201.565 223.898  1.00  0.320          N  
ATOM  15061  CA  LEU A 971     215.833 202.170 223.467  1.00  0.300          C  
ATOM  15062  C   LEU A 971     215.987 203.691 223.318  1.00  0.300          C  
ATOM  15063  O   LEU A 971     215.325 204.321 222.485  1.00  0.290          O  
ATOM  15064  CB  LEU A 971     214.758 201.826 224.518  1.00  0.430          C  
ATOM  15065  CG  LEU A 971     214.529 200.268 224.782  1.00  0.430          C  
ATOM  15066  CD1 LEU A 971     213.544 200.089 225.913  1.00  0.430          C  
ATOM  15067  CD2 LEU A 971     214.000 199.573 223.529  1.00  0.430          C  
ATOM  15068  H   LEU A 971     217.351 201.677 224.874  1.00  0.380          H  
ATOM  15069  HA  LEU A 971     215.556 201.766 222.496  1.00  0.360          H  
ATOM  15070 1HB  LEU A 971     215.044 202.289 225.463  1.00  0.510          H  
ATOM  15071 2HB  LEU A 971     213.808 202.254 224.195  1.00  0.510          H  
ATOM  15072  HG  LEU A 971     215.478 199.812 225.078  1.00  0.510          H  
ATOM  15073 1HD1 LEU A 971     213.401 199.032 226.109  1.00  0.510          H  
ATOM  15074 2HD1 LEU A 971     213.920 200.567 226.808  1.00  0.510          H  
ATOM  15075 3HD1 LEU A 971     212.600 200.536 225.625  1.00  0.510          H  
ATOM  15076 1HD2 LEU A 971     213.858 198.512 223.733  1.00  0.510          H  
ATOM  15077 2HD2 LEU A 971     213.048 200.011 223.236  1.00  0.510          H  
ATOM  15078 3HD2 LEU A 971     214.709 199.688 222.724  1.00  0.510          H  
ATOM  15079  N   LEU A 972     216.872 204.266 224.132  1.00  0.330          N  
ATOM  15080  CA  LEU A 972     217.133 205.700 224.171  1.00  0.340          C  
ATOM  15081  C   LEU A 972     218.164 206.110 223.101  1.00  0.330          C  
ATOM  15082  O   LEU A 972     219.053 205.326 222.772  1.00  0.340          O  
ATOM  15083  CB  LEU A 972     217.688 206.050 225.562  1.00  0.470          C  
ATOM  15084  CG  LEU A 972     216.769 205.763 226.785  1.00  0.470          C  
ATOM  15085  CD1 LEU A 972     217.580 205.976 228.028  1.00  0.470          C  
ATOM  15086  CD2 LEU A 972     215.558 206.684 226.780  1.00  0.470          C  
ATOM  15087  H   LEU A 972     217.350 203.666 224.806  1.00  0.400          H  
ATOM  15088  HA  LEU A 972     216.188 206.199 223.997  1.00  0.410          H  
ATOM  15089 1HB  LEU A 972     218.598 205.468 225.708  1.00  0.570          H  
ATOM  15090 2HB  LEU A 972     217.955 207.110 225.583  1.00  0.570          H  
ATOM  15091  HG  LEU A 972     216.423 204.741 226.763  1.00  0.570          H  
ATOM  15092 1HD1 LEU A 972     216.970 205.792 228.907  1.00  0.570          H  
ATOM  15093 2HD1 LEU A 972     218.429 205.300 228.030  1.00  0.570          H  
ATOM  15094 3HD1 LEU A 972     217.921 206.988 228.030  1.00  0.570          H  
ATOM  15095 1HD2 LEU A 972     214.942 206.471 227.656  1.00  0.570          H  
ATOM  15096 2HD2 LEU A 972     215.887 207.722 226.816  1.00  0.570          H  
ATOM  15097 3HD2 LEU A 972     214.971 206.523 225.884  1.00  0.570          H  
ATOM  15098  N   PRO A 973     218.068 207.307 222.510  1.00  0.330          N  
ATOM  15099  CA  PRO A 973     219.031 207.847 221.567  1.00  0.320          C  
ATOM  15100  C   PRO A 973     220.347 208.184 222.283  1.00  0.360          C  
ATOM  15101  O   PRO A 973     220.322 208.464 223.484  1.00  0.420          O  
ATOM  15102  CB  PRO A 973     218.306 209.090 221.050  1.00  0.480          C  
ATOM  15103  CG  PRO A 973     217.352 209.485 222.149  1.00  0.480          C  
ATOM  15104  CD  PRO A 973     216.911 208.176 222.765  1.00  0.480          C  
ATOM  15105  HA  PRO A 973     219.162 207.112 220.764  1.00  0.380          H  
ATOM  15106 1HB  PRO A 973     219.030 209.878 220.814  1.00  0.580          H  
ATOM  15107 2HB  PRO A 973     217.789 208.850 220.108  1.00  0.580          H  
ATOM  15108 1HG  PRO A 973     217.855 210.144 222.864  1.00  0.580          H  
ATOM  15109 2HG  PRO A 973     216.515 210.059 221.725  1.00  0.580          H  
ATOM  15110 1HD  PRO A 973     216.749 208.318 223.824  1.00  0.580          H  
ATOM  15111 2HD  PRO A 973     216.016 207.787 222.252  1.00  0.580          H  
ATOM  15112  N   PRO A 974     221.507 208.138 221.594  1.00  0.340          N  
ATOM  15113  CA  PRO A 974     222.811 208.523 222.122  1.00  0.380          C  
ATOM  15114  C   PRO A 974     222.994 210.032 222.196  1.00  0.400          C  
ATOM  15115  O   PRO A 974     223.708 210.538 223.054  1.00  0.510          O  
ATOM  15116  CB  PRO A 974     223.770 207.910 221.093  1.00  0.570          C  
ATOM  15117  CG  PRO A 974     222.963 207.844 219.794  1.00  0.570          C  
ATOM  15118  CD  PRO A 974     221.529 207.594 220.224  1.00  0.570          C  
ATOM  15119  HA  PRO A 974     222.960 208.059 223.100  1.00  0.460          H  
ATOM  15120 1HB  PRO A 974     224.668 208.543 221.001  1.00  0.680          H  
ATOM  15121 2HB  PRO A 974     224.109 206.923 221.438  1.00  0.680          H  
ATOM  15122 1HG  PRO A 974     223.090 208.771 219.217  1.00  0.680          H  
ATOM  15123 2HG  PRO A 974     223.345 207.030 219.155  1.00  0.680          H  
ATOM  15124 1HD  PRO A 974     220.836 208.143 219.560  1.00  0.680          H  
ATOM  15125 2HD  PRO A 974     221.322 206.509 220.227  1.00  0.680          H  
ATOM  15126  N   LYS A 975     222.325 210.739 221.293  1.00  0.380          N  
ATOM  15127  CA  LYS A 975     222.345 212.192 221.186  1.00  0.400          C  
ATOM  15128  C   LYS A 975     220.959 212.633 220.729  1.00  0.400          C  
ATOM  15129  O   LYS A 975     220.291 211.893 219.997  1.00  0.390          O  
ATOM  15130  CB  LYS A 975     223.402 212.671 220.178  1.00  0.550          C  
ATOM  15131  CG  LYS A 975     224.883 212.346 220.465  1.00  0.550          C  
ATOM  15132  CD  LYS A 975     225.461 213.142 221.640  1.00  0.550          C  
ATOM  15133  CE  LYS A 975     226.971 212.889 221.775  1.00  0.550          C  
ATOM  15134  NZ  LYS A 975     227.557 213.544 222.987  1.00  0.550          N  
ATOM  15135  H   LYS A 975     221.785 210.251 220.595  1.00  0.460          H  
ATOM  15136  HA  LYS A 975     222.538 212.630 222.165  1.00  0.480          H  
ATOM  15137 1HB  LYS A 975     223.206 212.189 219.245  1.00  0.660          H  
ATOM  15138 2HB  LYS A 975     223.302 213.746 220.020  1.00  0.660          H  
ATOM  15139 1HG  LYS A 975     224.995 211.285 220.670  1.00  0.660          H  
ATOM  15140 2HG  LYS A 975     225.464 212.577 219.575  1.00  0.660          H  
ATOM  15141 1HD  LYS A 975     225.283 214.206 221.493  1.00  0.660          H  
ATOM  15142 2HD  LYS A 975     224.978 212.831 222.574  1.00  0.660          H  
ATOM  15143 1HE  LYS A 975     227.152 211.817 221.833  1.00  0.660          H  
ATOM  15144 2HE  LYS A 975     227.467 213.286 220.891  1.00  0.660          H  
ATOM  15145 1HZ  LYS A 975     228.544 213.357 223.031  1.00  0.660          H  
ATOM  15146 2HZ  LYS A 975     227.405 214.538 222.956  1.00  0.660          H  
ATOM  15147 3HZ  LYS A 975     227.110 213.154 223.837  1.00  0.660          H  
ATOM  15148  N   ILE A 976     220.546 213.847 221.059  1.00  0.410          N  
ATOM  15149  CA  ILE A 976     219.244 214.286 220.572  1.00  0.410          C  
ATOM  15150  C   ILE A 976     219.199 214.344 219.059  1.00  0.400          C  
ATOM  15151  O   ILE A 976     220.068 214.931 218.410  1.00  0.400          O  
ATOM  15152  CB  ILE A 976     218.847 215.683 221.130  1.00  0.570          C  
ATOM  15153  CG1 ILE A 976     218.709 215.646 222.664  1.00  0.570          C  
ATOM  15154  CG2 ILE A 976     217.533 216.213 220.466  1.00  0.570          C  
ATOM  15155  CD1 ILE A 976     217.614 214.707 223.197  1.00  0.570          C  
ATOM  15156  H   ILE A 976     221.115 214.437 221.652  1.00  0.490          H  
ATOM  15157  HA  ILE A 976     218.502 213.555 220.876  1.00  0.490          H  
ATOM  15158  HB  ILE A 976     219.647 216.389 220.912  1.00  0.690          H  
ATOM  15159 1HG1 ILE A 976     219.660 215.349 223.085  1.00  0.690          H  
ATOM  15160 2HG1 ILE A 976     218.484 216.656 223.011  1.00  0.690          H  
ATOM  15161 1HG2 ILE A 976     217.297 217.196 220.872  1.00  0.690          H  
ATOM  15162 2HG2 ILE A 976     217.660 216.305 219.391  1.00  0.690          H  
ATOM  15163 3HG2 ILE A 976     216.709 215.541 220.660  1.00  0.690          H  
ATOM  15164 1HD1 ILE A 976     217.590 214.762 224.278  1.00  0.690          H  
ATOM  15165 2HD1 ILE A 976     216.661 215.014 222.813  1.00  0.690          H  
ATOM  15166 3HD1 ILE A 976     217.792 213.681 222.912  1.00  0.690          H  
ATOM  15167  N   GLY A 977     218.146 213.739 218.503  1.00  0.400          N  
ATOM  15168  CA  GLY A 977     217.912 213.702 217.067  1.00  0.410          C  
ATOM  15169  C   GLY A 977     218.465 212.456 216.383  1.00  0.400          C  
ATOM  15170  O   GLY A 977     218.219 212.242 215.196  1.00  0.390          O  
ATOM  15171  H   GLY A 977     217.497 213.252 219.105  1.00  0.480          H  
ATOM  15172 1HA  GLY A 977     216.839 213.764 216.883  1.00  0.490          H  
ATOM  15173 2HA  GLY A 977     218.357 214.586 216.613  1.00  0.490          H  
ATOM  15174  N   ARG A 978     219.207 211.634 217.111  1.00  0.410          N  
ATOM  15175  CA  ARG A 978     219.793 210.433 216.534  1.00  0.390          C  
ATOM  15176  C   ARG A 978     218.919 209.222 216.838  1.00  0.390          C  
ATOM  15177  O   ARG A 978     218.036 209.307 217.690  1.00  0.510          O  
ATOM  15178  CB  ARG A 978     221.190 210.235 217.087  1.00  0.550          C  
ATOM  15179  CG  ARG A 978     222.289 211.073 216.411  1.00  0.550          C  
ATOM  15180  CD  ARG A 978     222.097 212.563 216.622  1.00  0.550          C  
ATOM  15181  NE  ARG A 978     223.284 213.304 216.248  1.00  0.550          N  
ATOM  15182  CZ  ARG A 978     223.479 214.635 216.408  1.00  0.550          C  
ATOM  15183  NH1 ARG A 978     222.569 215.418 216.978  1.00  0.550          N  
ATOM  15184  NH2 ARG A 978     224.618 215.169 215.984  1.00  0.550          N  
ATOM  15185  H   ARG A 978     219.391 211.848 218.096  1.00  0.490          H  
ATOM  15186  HA  ARG A 978     219.857 210.555 215.452  1.00  0.470          H  
ATOM  15187 1HB  ARG A 978     221.197 210.482 218.142  1.00  0.660          H  
ATOM  15188 2HB  ARG A 978     221.469 209.184 217.004  1.00  0.660          H  
ATOM  15189 1HG  ARG A 978     223.259 210.798 216.825  1.00  0.660          H  
ATOM  15190 2HG  ARG A 978     222.283 210.883 215.339  1.00  0.660          H  
ATOM  15191 1HD  ARG A 978     221.301 212.901 215.966  1.00  0.660          H  
ATOM  15192 2HD  ARG A 978     221.830 212.794 217.641  1.00  0.660          H  
ATOM  15193  HE  ARG A 978     224.027 212.780 215.806  1.00  0.660          H  
ATOM  15194 1HH1 ARG A 978     221.670 215.052 217.343  1.00  0.660          H  
ATOM  15195 2HH1 ARG A 978     222.752 216.403 217.081  1.00  0.660          H  
ATOM  15196 1HH2 ARG A 978     225.320 214.585 215.549  1.00  0.660          H  
ATOM  15197 2HH2 ARG A 978     224.787 216.159 216.093  1.00  0.660          H  
ATOM  15198  N   ARG A 979     219.122 208.127 216.100  1.00  0.290          N  
ATOM  15199  CA  ARG A 979     218.399 206.876 216.340  1.00  0.280          C  
ATOM  15200  C   ARG A 979     218.984 206.080 217.503  1.00  0.320          C  
ATOM  15201  O   ARG A 979     220.159 206.231 217.844  1.00  0.370          O  
ATOM  15202  CB  ARG A 979     218.382 206.008 215.090  1.00  0.400          C  
ATOM  15203  CG  ARG A 979     217.495 206.511 213.960  1.00  0.400          C  
ATOM  15204  CD  ARG A 979     217.589 205.627 212.761  1.00  0.400          C  
ATOM  15205  NE  ARG A 979     216.636 206.011 211.717  1.00  0.400          N  
ATOM  15206  CZ  ARG A 979     216.648 205.562 210.437  1.00  0.400          C  
ATOM  15207  NH1 ARG A 979     217.587 204.742 210.021  1.00  0.400          N  
ATOM  15208  NH2 ARG A 979     215.707 205.951 209.598  1.00  0.400          N  
ATOM  15209  H   ARG A 979     219.832 208.144 215.384  1.00  0.350          H  
ATOM  15210  HA  ARG A 979     217.363 207.119 216.586  1.00  0.340          H  
ATOM  15211 1HB  ARG A 979     219.394 205.920 214.697  1.00  0.480          H  
ATOM  15212 2HB  ARG A 979     218.066 205.008 215.348  1.00  0.480          H  
ATOM  15213 1HG  ARG A 979     216.456 206.515 214.301  1.00  0.480          H  
ATOM  15214 2HG  ARG A 979     217.790 207.520 213.676  1.00  0.480          H  
ATOM  15215 1HD  ARG A 979     218.598 205.694 212.355  1.00  0.480          H  
ATOM  15216 2HD  ARG A 979     217.384 204.597 213.055  1.00  0.480          H  
ATOM  15217  HE  ARG A 979     215.886 206.637 211.984  1.00  0.480          H  
ATOM  15218 1HH1 ARG A 979     218.308 204.431 210.655  1.00  0.480          H  
ATOM  15219 2HH1 ARG A 979     217.580 204.418 209.064  1.00  0.480          H  
ATOM  15220 1HH2 ARG A 979     214.977 206.575 209.902  1.00  0.480          H  
ATOM  15221 2HH2 ARG A 979     215.699 205.621 208.638  1.00  0.480          H  
ATOM  15222  N   SER A 980     218.145 205.244 218.112  1.00  0.300          N  
ATOM  15223  CA  SER A 980     218.529 204.321 219.190  1.00  0.310          C  
ATOM  15224  C   SER A 980     219.178 203.064 218.630  1.00  0.320          C  
ATOM  15225  O   SER A 980     219.143 202.829 217.415  1.00  0.310          O  
ATOM  15226  CB  SER A 980     217.320 203.910 219.988  1.00  0.430          C  
ATOM  15227  OG  SER A 980     216.480 203.067 219.232  1.00  0.430          O  
ATOM  15228  H   SER A 980     217.170 205.221 217.778  1.00  0.360          H  
ATOM  15229  HA  SER A 980     219.243 204.815 219.849  1.00  0.370          H  
ATOM  15230 1HB  SER A 980     217.639 203.399 220.896  1.00  0.520          H  
ATOM  15231 2HB  SER A 980     216.769 204.800 220.292  1.00  0.520          H  
ATOM  15232  HG  SER A 980     215.690 202.933 219.772  1.00  0.520          H  
ATOM  15233  N   ALA A 981     219.775 202.230 219.502  1.00  0.330          N  
ATOM  15234  CA  ALA A 981     220.363 200.974 219.032  1.00  0.340          C  
ATOM  15235  C   ALA A 981     219.325 200.070 218.379  1.00  0.340          C  
ATOM  15236  O   ALA A 981     219.589 199.516 217.309  1.00  0.360          O  
ATOM  15237  CB  ALA A 981     221.004 200.218 220.172  1.00  0.470          C  
ATOM  15238  H   ALA A 981     219.813 202.467 220.489  1.00  0.400          H  
ATOM  15239  HA  ALA A 981     221.119 201.224 218.287  1.00  0.410          H  
ATOM  15240 1HB  ALA A 981     221.456 199.304 219.789  1.00  0.570          H  
ATOM  15241 2HB  ALA A 981     221.770 200.835 220.641  1.00  0.570          H  
ATOM  15242 3HB  ALA A 981     220.245 199.965 220.903  1.00  0.570          H  
ATOM  15243  N   VAL A 982     218.127 199.973 218.976  1.00  0.310          N  
ATOM  15244  CA  VAL A 982     217.064 199.165 218.382  1.00  0.300          C  
ATOM  15245  C   VAL A 982     216.695 199.659 217.008  1.00  0.290          C  
ATOM  15246  O   VAL A 982     216.523 198.849 216.093  1.00  0.290          O  
ATOM  15247  CB  VAL A 982     215.803 199.121 219.290  1.00  0.420          C  
ATOM  15248  CG1 VAL A 982     214.579 198.531 218.542  1.00  0.420          C  
ATOM  15249  CG2 VAL A 982     216.100 198.197 220.483  1.00  0.420          C  
ATOM  15250  H   VAL A 982     217.985 200.418 219.887  1.00  0.370          H  
ATOM  15251  HA  VAL A 982     217.435 198.146 218.284  1.00  0.360          H  
ATOM  15252  HB  VAL A 982     215.562 200.128 219.637  1.00  0.510          H  
ATOM  15253 1HG1 VAL A 982     213.729 198.498 219.220  1.00  0.510          H  
ATOM  15254 2HG1 VAL A 982     214.316 199.151 217.682  1.00  0.510          H  
ATOM  15255 3HG1 VAL A 982     214.804 197.545 218.202  1.00  0.510          H  
ATOM  15256 1HG2 VAL A 982     215.233 198.148 221.129  1.00  0.510          H  
ATOM  15257 2HG2 VAL A 982     216.335 197.197 220.119  1.00  0.510          H  
ATOM  15258 3HG2 VAL A 982     216.944 198.583 221.036  1.00  0.510          H  
ATOM  15259  N   GLU A 983     216.541 200.969 216.856  1.00  0.290          N  
ATOM  15260  CA  GLU A 983     216.199 201.510 215.558  1.00  0.260          C  
ATOM  15261  C   GLU A 983     217.300 201.197 214.539  1.00  0.250          C  
ATOM  15262  O   GLU A 983     217.005 200.732 213.438  1.00  0.210          O  
ATOM  15263  CB  GLU A 983     215.937 203.011 215.711  1.00  0.380          C  
ATOM  15264  CG  GLU A 983     214.613 203.340 216.459  1.00  0.380          C  
ATOM  15265  CD  GLU A 983     214.472 204.802 216.879  1.00  0.380          C  
ATOM  15266  OE1 GLU A 983     215.475 205.456 217.076  1.00  0.380          O  
ATOM  15267  OE2 GLU A 983     213.342 205.272 217.005  1.00  0.380          O  
ATOM  15268  H   GLU A 983     216.657 201.586 217.662  1.00  0.350          H  
ATOM  15269  HA  GLU A 983     215.277 201.038 215.222  1.00  0.310          H  
ATOM  15270 1HB  GLU A 983     216.744 203.443 216.285  1.00  0.450          H  
ATOM  15271 2HB  GLU A 983     215.926 203.491 214.736  1.00  0.450          H  
ATOM  15272 1HG  GLU A 983     213.771 203.086 215.804  1.00  0.450          H  
ATOM  15273 2HG  GLU A 983     214.552 202.702 217.334  1.00  0.450          H  
ATOM  15274  N   ASP A 984     218.582 201.327 214.899  1.00  0.290          N  
ATOM  15275  CA  ASP A 984     219.597 200.977 213.905  1.00  0.260          C  
ATOM  15276  C   ASP A 984     219.523 199.505 213.517  1.00  0.230          C  
ATOM  15277  O   ASP A 984     219.607 199.163 212.332  1.00  0.190          O  
ATOM  15278  CB  ASP A 984     221.021 201.262 214.396  1.00  0.380          C  
ATOM  15279  CG  ASP A 984     221.458 202.738 214.400  1.00  0.380          C  
ATOM  15280  OD1 ASP A 984     220.825 203.569 213.782  1.00  0.380          O  
ATOM  15281  OD2 ASP A 984     222.471 203.003 215.003  1.00  0.380          O  
ATOM  15282  H   ASP A 984     218.839 201.719 215.815  1.00  0.350          H  
ATOM  15283  HA  ASP A 984     219.420 201.576 213.012  1.00  0.310          H  
ATOM  15284 1HB  ASP A 984     221.110 200.886 215.419  1.00  0.450          H  
ATOM  15285 2HB  ASP A 984     221.725 200.696 213.787  1.00  0.450          H  
ATOM  15286  N   LEU A 985     219.303 198.625 214.499  1.00  0.270          N  
ATOM  15287  CA  LEU A 985     219.261 197.204 214.193  1.00  0.270          C  
ATOM  15288  C   LEU A 985     218.112 196.902 213.254  1.00  0.240          C  
ATOM  15289  O   LEU A 985     218.255 196.088 212.346  1.00  0.220          O  
ATOM  15290  CB  LEU A 985     219.062 196.368 215.466  1.00  0.380          C  
ATOM  15291  CG  LEU A 985     220.201 196.364 216.510  1.00  0.380          C  
ATOM  15292  CD1 LEU A 985     219.712 195.595 217.727  1.00  0.380          C  
ATOM  15293  CD2 LEU A 985     221.476 195.776 215.948  1.00  0.380          C  
ATOM  15294  H   LEU A 985     219.241 198.951 215.471  1.00  0.320          H  
ATOM  15295  HA  LEU A 985     220.183 196.928 213.693  1.00  0.320          H  
ATOM  15296 1HB  LEU A 985     218.167 196.740 215.967  1.00  0.450          H  
ATOM  15297 2HB  LEU A 985     218.880 195.337 215.170  1.00  0.450          H  
ATOM  15298  HG  LEU A 985     220.406 197.369 216.818  1.00  0.450          H  
ATOM  15299 1HD1 LEU A 985     220.492 195.614 218.477  1.00  0.450          H  
ATOM  15300 2HD1 LEU A 985     218.812 196.064 218.124  1.00  0.450          H  
ATOM  15301 3HD1 LEU A 985     219.492 194.563 217.459  1.00  0.450          H  
ATOM  15302 1HD2 LEU A 985     222.246 195.791 216.718  1.00  0.450          H  
ATOM  15303 2HD2 LEU A 985     221.305 194.784 215.643  1.00  0.450          H  
ATOM  15304 3HD2 LEU A 985     221.818 196.358 215.099  1.00  0.450          H  
ATOM  15305  N   LEU A 986     216.977 197.570 213.468  1.00  0.260          N  
ATOM  15306  CA  LEU A 986     215.796 197.379 212.644  1.00  0.230          C  
ATOM  15307  C   LEU A 986     215.916 197.976 211.238  1.00  0.220          C  
ATOM  15308  O   LEU A 986     215.552 197.340 210.252  1.00  0.220          O  
ATOM  15309  CB  LEU A 986     214.579 197.990 213.357  1.00  0.330          C  
ATOM  15310  CG  LEU A 986     213.194 197.878 212.653  1.00  0.330          C  
ATOM  15311  CD1 LEU A 986     212.824 196.401 212.439  1.00  0.330          C  
ATOM  15312  CD2 LEU A 986     212.156 198.591 213.528  1.00  0.330          C  
ATOM  15313  H   LEU A 986     216.917 198.187 214.284  1.00  0.310          H  
ATOM  15314  HA  LEU A 986     215.650 196.308 212.547  1.00  0.280          H  
ATOM  15315 1HB  LEU A 986     214.497 197.529 214.342  1.00  0.400          H  
ATOM  15316 2HB  LEU A 986     214.783 199.055 213.507  1.00  0.400          H  
ATOM  15317  HG  LEU A 986     213.234 198.362 211.675  1.00  0.400          H  
ATOM  15318 1HD1 LEU A 986     211.864 196.332 211.953  1.00  0.400          H  
ATOM  15319 2HD1 LEU A 986     213.563 195.914 211.809  1.00  0.400          H  
ATOM  15320 3HD1 LEU A 986     212.778 195.895 213.402  1.00  0.400          H  
ATOM  15321 1HD2 LEU A 986     211.183 198.538 213.061  1.00  0.400          H  
ATOM  15322 2HD2 LEU A 986     212.113 198.113 214.505  1.00  0.400          H  
ATOM  15323 3HD2 LEU A 986     212.444 199.639 213.654  1.00  0.400          H  
ATOM  15324  N   PHE A 987     216.430 199.191 211.107  1.00  0.210          N  
ATOM  15325  CA  PHE A 987     216.479 199.789 209.778  1.00  0.210          C  
ATOM  15326  C   PHE A 987     217.513 199.074 208.892  1.00  0.190          C  
ATOM  15327  O   PHE A 987     217.326 198.945 207.672  1.00  0.170          O  
ATOM  15328  CB  PHE A 987     216.672 201.302 209.886  1.00  0.290          C  
ATOM  15329  CG  PHE A 987     215.367 202.023 210.380  1.00  0.290          C  
ATOM  15330  CD1 PHE A 987     215.265 202.546 211.669  1.00  0.290          C  
ATOM  15331  CD2 PHE A 987     214.250 202.152 209.553  1.00  0.290          C  
ATOM  15332  CE1 PHE A 987     214.105 203.161 212.121  1.00  0.290          C  
ATOM  15333  CE2 PHE A 987     213.093 202.776 210.010  1.00  0.290          C  
ATOM  15334  CZ  PHE A 987     213.024 203.273 211.294  1.00  0.290          C  
ATOM  15335  H   PHE A 987     216.733 199.714 211.932  1.00  0.250          H  
ATOM  15336  HA  PHE A 987     215.503 199.642 209.317  1.00  0.250          H  
ATOM  15337 1HB  PHE A 987     217.473 201.511 210.604  1.00  0.350          H  
ATOM  15338 2HB  PHE A 987     216.962 201.714 208.926  1.00  0.350          H  
ATOM  15339  HD1 PHE A 987     216.105 202.478 212.327  1.00  0.350          H  
ATOM  15340  HD2 PHE A 987     214.286 201.759 208.535  1.00  0.350          H  
ATOM  15341  HE1 PHE A 987     214.053 203.562 213.141  1.00  0.350          H  
ATOM  15342  HE2 PHE A 987     212.233 202.875 209.354  1.00  0.350          H  
ATOM  15343  HZ  PHE A 987     212.112 203.760 211.651  1.00  0.350          H  
ATOM  15344  N   ASN A 988     218.527 198.482 209.520  1.00  0.190          N  
ATOM  15345  CA  ASN A 988     219.524 197.707 208.807  1.00  0.170          C  
ATOM  15346  C   ASN A 988     218.889 196.471 208.155  1.00  0.170          C  
ATOM  15347  O   ASN A 988     219.467 195.900 207.234  1.00  0.170          O  
ATOM  15348  CB  ASN A 988     220.650 197.292 209.731  1.00  0.250          C  
ATOM  15349  CG  ASN A 988     221.560 198.435 210.112  1.00  0.250          C  
ATOM  15350  OD1 ASN A 988     221.611 199.476 209.442  1.00  0.250          O  
ATOM  15351  ND2 ASN A 988     222.294 198.255 211.182  1.00  0.250          N  
ATOM  15352  H   ASN A 988     218.660 198.643 210.524  1.00  0.230          H  
ATOM  15353  HA  ASN A 988     219.938 198.324 208.009  1.00  0.200          H  
ATOM  15354 1HB  ASN A 988     220.221 196.873 210.645  1.00  0.300          H  
ATOM  15355 2HB  ASN A 988     221.239 196.508 209.257  1.00  0.300          H  
ATOM  15356 1HD2 ASN A 988     222.917 198.972 211.484  1.00  0.300          H  
ATOM  15357 2HD2 ASN A 988     222.225 197.402 211.696  1.00  0.300          H  
ATOM  15358  N   LYS A 989     217.704 196.039 208.635  1.00  0.170          N  
ATOM  15359  CA  LYS A 989     217.041 194.847 208.126  1.00  0.170          C  
ATOM  15360  C   LYS A 989     216.195 195.181 206.911  1.00  0.150          C  
ATOM  15361  O   LYS A 989     215.658 194.293 206.253  1.00  0.150          O  
ATOM  15362  CB  LYS A 989     216.152 194.234 209.207  1.00  0.240          C  
ATOM  15363  CG  LYS A 989     216.919 193.703 210.383  1.00  0.240          C  
ATOM  15364  CD  LYS A 989     216.004 193.267 211.541  1.00  0.240          C  
ATOM  15365  CE  LYS A 989     215.419 191.879 211.370  1.00  0.240          C  
ATOM  15366  NZ  LYS A 989     216.466 190.836 211.509  1.00  0.240          N  
ATOM  15367  H   LYS A 989     217.215 196.568 209.360  1.00  0.200          H  
ATOM  15368  HA  LYS A 989     217.800 194.124 207.828  1.00  0.200          H  
ATOM  15369 1HB  LYS A 989     215.445 194.978 209.562  1.00  0.290          H  
ATOM  15370 2HB  LYS A 989     215.582 193.420 208.774  1.00  0.290          H  
ATOM  15371 1HG  LYS A 989     217.528 192.868 210.057  1.00  0.290          H  
ATOM  15372 2HG  LYS A 989     217.584 194.475 210.729  1.00  0.290          H  
ATOM  15373 1HD  LYS A 989     216.575 193.299 212.473  1.00  0.290          H  
ATOM  15374 2HD  LYS A 989     215.183 193.975 211.629  1.00  0.290          H  
ATOM  15375 1HE  LYS A 989     214.683 191.729 212.144  1.00  0.290          H  
ATOM  15376 2HE  LYS A 989     214.938 191.780 210.401  1.00  0.290          H  
ATOM  15377 1HZ  LYS A 989     216.061 189.917 211.431  1.00  0.290          H  
ATOM  15378 2HZ  LYS A 989     217.168 190.949 210.800  1.00  0.290          H  
ATOM  15379 3HZ  LYS A 989     216.914 190.949 212.442  1.00  0.290          H  
ATOM  15380  N   VAL A 990     216.082 196.463 206.593  1.00  0.150          N  
ATOM  15381  CA  VAL A 990     215.361 196.877 205.412  1.00  0.120          C  
ATOM  15382  C   VAL A 990     216.425 196.917 204.323  1.00  0.060          C  
ATOM  15383  O   VAL A 990     216.281 196.308 203.255  1.00  0.030          O  
ATOM  15384  CB  VAL A 990     214.670 198.238 205.621  1.00  0.180          C  
ATOM  15385  CG1 VAL A 990     213.991 198.697 204.320  1.00  0.180          C  
ATOM  15386  CG2 VAL A 990     213.657 198.104 206.770  1.00  0.180          C  
ATOM  15387  H   VAL A 990     216.537 197.173 207.169  1.00  0.180          H  
ATOM  15388  HA  VAL A 990     214.608 196.131 205.154  1.00  0.140          H  
ATOM  15389  HB  VAL A 990     215.416 198.989 205.884  1.00  0.220          H  
ATOM  15390 1HG1 VAL A 990     213.513 199.660 204.479  1.00  0.220          H  
ATOM  15391 2HG1 VAL A 990     214.741 198.798 203.535  1.00  0.220          H  
ATOM  15392 3HG1 VAL A 990     213.241 197.967 204.016  1.00  0.220          H  
ATOM  15393 1HG2 VAL A 990     213.172 199.061 206.933  1.00  0.220          H  
ATOM  15394 2HG2 VAL A 990     212.912 197.353 206.514  1.00  0.220          H  
ATOM  15395 3HG2 VAL A 990     214.175 197.799 207.685  1.00  0.220          H  
ATOM  15396  N   VAL A 991     217.552 197.534 204.673  1.00  0.070          N  
ATOM  15397  CA  VAL A 991     218.679 197.679 203.769  1.00  0.050          C  
ATOM  15398  C   VAL A 991     219.204 196.311 203.319  1.00  0.030          C  
ATOM  15399  O   VAL A 991     219.439 196.088 202.128  1.00  0.080          O  
ATOM  15400  CB  VAL A 991     219.805 198.473 204.462  1.00  0.080          C  
ATOM  15401  CG1 VAL A 991     221.082 198.474 203.609  1.00  0.080          C  
ATOM  15402  CG2 VAL A 991     219.318 199.896 204.721  1.00  0.080          C  
ATOM  15403  H   VAL A 991     217.585 197.972 205.596  1.00  0.080          H  
ATOM  15404  HA  VAL A 991     218.347 198.234 202.892  1.00  0.060          H  
ATOM  15405  HB  VAL A 991     220.048 197.994 205.412  1.00  0.090          H  
ATOM  15406 1HG1 VAL A 991     221.859 199.034 204.127  1.00  0.090          H  
ATOM  15407 2HG1 VAL A 991     221.435 197.457 203.444  1.00  0.090          H  
ATOM  15408 3HG1 VAL A 991     220.874 198.944 202.647  1.00  0.090          H  
ATOM  15409 1HG2 VAL A 991     220.099 200.464 205.229  1.00  0.090          H  
ATOM  15410 2HG2 VAL A 991     219.077 200.374 203.770  1.00  0.090          H  
ATOM  15411 3HG2 VAL A 991     218.426 199.872 205.348  1.00  0.090          H  
ATOM  15412  N   THR A 992     219.346 195.361 204.245  1.00  0.060          N  
ATOM  15413  CA  THR A 992     219.853 194.050 203.868  1.00  0.180          C  
ATOM  15414  C   THR A 992     218.825 193.170 203.156  1.00  0.050          C  
ATOM  15415  O   THR A 992     219.161 192.063 202.734  1.00  0.210          O  
ATOM  15416  CB  THR A 992     220.443 193.285 205.069  1.00  0.200          C  
ATOM  15417  OG1 THR A 992     219.444 193.111 206.078  1.00  0.200          O  
ATOM  15418  CG2 THR A 992     221.630 194.063 205.633  1.00  0.200          C  
ATOM  15419  H   THR A 992     219.178 195.545 205.241  1.00  0.070          H  
ATOM  15420  HA  THR A 992     220.674 194.208 203.171  1.00  0.220          H  
ATOM  15421  HB  THR A 992     220.785 192.305 204.744  1.00  0.240          H  
ATOM  15422  HG1 THR A 992     218.776 192.492 205.765  1.00  0.240          H  
ATOM  15423 1HG2 THR A 992     222.050 193.521 206.476  1.00  0.240          H  
ATOM  15424 2HG2 THR A 992     222.385 194.174 204.858  1.00  0.240          H  
ATOM  15425 3HG2 THR A 992     221.315 195.042 205.957  1.00  0.240          H  
ATOM  15426  N   SER A 993     217.572 193.629 203.013  1.00  0.020          N  
ATOM  15427  CA  SER A 993     216.564 192.860 202.298  1.00  0.120          C  
ATOM  15428  C   SER A 993     216.590 193.272 200.831  1.00  0.150          C  
ATOM  15429  O   SER A 993     215.872 192.696 199.996  1.00  0.200          O  
ATOM  15430  CB  SER A 993     215.169 193.034 202.885  1.00  0.130          C  
ATOM  15431  OG  SER A 993     215.092 192.478 204.163  1.00  0.130          O  
ATOM  15432  H   SER A 993     217.305 194.558 203.332  1.00  0.020          H  
ATOM  15433  HA  SER A 993     216.819 191.803 202.363  1.00  0.140          H  
ATOM  15434 1HB  SER A 993     214.925 194.096 202.936  1.00  0.150          H  
ATOM  15435 2HB  SER A 993     214.436 192.563 202.236  1.00  0.150          H  
ATOM  15436  HG  SER A 993     214.166 192.578 204.462  1.00  0.150          H  
ATOM  15437  N   GLY A 994     217.449 194.265 200.516  1.00  0.140          N  
ATOM  15438  CA  GLY A 994     217.590 194.813 199.179  1.00  0.180          C  
ATOM  15439  C   GLY A 994     216.721 196.040 198.925  1.00  0.130          C  
ATOM  15440  O   GLY A 994     216.478 196.390 197.768  1.00  0.140          O  
ATOM  15441  H   GLY A 994     218.040 194.682 201.239  1.00  0.170          H  
ATOM  15442 1HA  GLY A 994     218.635 195.084 199.027  1.00  0.220          H  
ATOM  15443 2HA  GLY A 994     217.356 194.045 198.447  1.00  0.220          H  
ATOM  15444  N   LEU A 995     216.212 196.677 199.981  1.00  0.090          N  
ATOM  15445  CA  LEU A 995     215.355 197.835 199.822  1.00  0.080          C  
ATOM  15446  C   LEU A 995     215.957 199.129 200.345  1.00  0.090          C  
ATOM  15447  O   LEU A 995     216.723 199.123 201.303  1.00  0.090          O  
ATOM  15448  CB  LEU A 995     214.088 197.573 200.618  1.00  0.120          C  
ATOM  15449  CG  LEU A 995     213.325 196.304 200.280  1.00  0.120          C  
ATOM  15450  CD1 LEU A 995     212.249 196.150 201.278  1.00  0.120          C  
ATOM  15451  CD2 LEU A 995     212.739 196.380 198.880  1.00  0.120          C  
ATOM  15452  H   LEU A 995     216.416 196.405 200.949  1.00  0.110          H  
ATOM  15453  HA  LEU A 995     215.136 197.970 198.766  1.00  0.100          H  
ATOM  15454 1HB  LEU A 995     214.369 197.497 201.657  1.00  0.140          H  
ATOM  15455 2HB  LEU A 995     213.414 198.421 200.503  1.00  0.140          H  
ATOM  15456  HG  LEU A 995     213.990 195.440 200.352  1.00  0.140          H  
ATOM  15457 1HD1 LEU A 995     211.704 195.251 201.070  1.00  0.140          H  
ATOM  15458 2HD1 LEU A 995     212.682 196.088 202.275  1.00  0.140          H  
ATOM  15459 3HD1 LEU A 995     211.580 197.002 201.222  1.00  0.140          H  
ATOM  15460 1HD2 LEU A 995     212.185 195.466 198.673  1.00  0.140          H  
ATOM  15461 2HD2 LEU A 995     212.063 197.233 198.812  1.00  0.140          H  
ATOM  15462 3HD2 LEU A 995     213.534 196.484 198.145  1.00  0.140          H  
ATOM  15463  N   GLY A 996     215.526 200.256 199.778  1.00  0.120          N  
ATOM  15464  CA  GLY A 996     215.866 201.545 200.369  1.00  0.120          C  
ATOM  15465  C   GLY A 996     216.501 202.626 199.505  1.00  0.130          C  
ATOM  15466  O   GLY A 996     217.571 202.467 198.913  1.00  0.130          O  
ATOM  15467  H   GLY A 996     214.937 200.215 198.959  1.00  0.140          H  
ATOM  15468 1HA  GLY A 996     214.955 201.957 200.803  1.00  0.140          H  
ATOM  15469 2HA  GLY A 996     216.525 201.367 201.218  1.00  0.140          H  
ATOM  15470  N   THR A 997     215.784 203.745 199.488  1.00  0.130          N  
ATOM  15471  CA  THR A 997     216.122 205.015 198.870  1.00  0.140          C  
ATOM  15472  C   THR A 997     215.056 205.985 199.338  1.00  0.140          C  
ATOM  15473  O   THR A 997     213.897 205.582 199.482  1.00  0.150          O  
ATOM  15474  CB  THR A 997     216.183 204.946 197.334  1.00  0.190          C  
ATOM  15475  OG1 THR A 997     216.512 206.247 196.825  1.00  0.190          O  
ATOM  15476  CG2 THR A 997     214.846 204.492 196.747  1.00  0.190          C  
ATOM  15477  H   THR A 997     214.909 203.725 199.993  1.00  0.160          H  
ATOM  15478  HA  THR A 997     217.088 205.357 199.242  1.00  0.170          H  
ATOM  15479  HB  THR A 997     216.963 204.242 197.041  1.00  0.230          H  
ATOM  15480  HG1 THR A 997     216.825 206.164 195.919  1.00  0.230          H  
ATOM  15481 1HG2 THR A 997     214.928 204.452 195.664  1.00  0.230          H  
ATOM  15482 2HG2 THR A 997     214.599 203.503 197.129  1.00  0.230          H  
ATOM  15483 3HG2 THR A 997     214.058 205.191 197.015  1.00  0.230          H  
ATOM  15484  N   VAL A 998     215.427 207.238 199.587  1.00  0.150          N  
ATOM  15485  CA  VAL A 998     214.427 208.240 199.962  1.00  0.150          C  
ATOM  15486  C   VAL A 998     214.559 209.575 199.225  1.00  0.200          C  
ATOM  15487  O   VAL A 998     213.619 210.374 199.185  1.00  0.230          O  
ATOM  15488  CB  VAL A 998     214.482 208.515 201.491  1.00  0.210          C  
ATOM  15489  CG1 VAL A 998     214.148 207.249 202.278  1.00  0.210          C  
ATOM  15490  CG2 VAL A 998     215.874 209.019 201.896  1.00  0.210          C  
ATOM  15491  H   VAL A 998     216.399 207.472 199.471  1.00  0.180          H  
ATOM  15492  HA  VAL A 998     213.442 207.833 199.726  1.00  0.180          H  
ATOM  15493  HB  VAL A 998     213.730 209.264 201.739  1.00  0.250          H  
ATOM  15494 1HG1 VAL A 998     214.164 207.470 203.347  1.00  0.250          H  
ATOM  15495 2HG1 VAL A 998     213.155 206.901 201.994  1.00  0.250          H  
ATOM  15496 3HG1 VAL A 998     214.873 206.474 202.067  1.00  0.250          H  
ATOM  15497 1HG2 VAL A 998     215.884 209.213 202.969  1.00  0.250          H  
ATOM  15498 2HG2 VAL A 998     216.621 208.265 201.662  1.00  0.250          H  
ATOM  15499 3HG2 VAL A 998     216.112 209.940 201.372  1.00  0.250          H  
ATOM  15500  N   ASP A 999     215.731 209.851 198.652  1.00  0.240          N  
ATOM  15501  CA  ASP A 999     215.970 211.173 198.088  1.00  0.300          C  
ATOM  15502  C   ASP A 999     215.467 211.274 196.658  1.00  0.220          C  
ATOM  15503  O   ASP A 999     216.241 211.403 195.703  1.00  0.230          O  
ATOM  15504  CB  ASP A 999     217.460 211.528 198.148  1.00  0.400          C  
ATOM  15505  CG  ASP A 999     217.746 213.009 197.818  1.00  0.400          C  
ATOM  15506  OD1 ASP A 999     216.814 213.792 197.819  1.00  0.400          O  
ATOM  15507  OD2 ASP A 999     218.893 213.343 197.599  1.00  0.400          O  
ATOM  15508  H   ASP A 999     216.469 209.173 198.644  1.00  0.290          H  
ATOM  15509  HA  ASP A 999     215.427 211.905 198.686  1.00  0.360          H  
ATOM  15510 1HB  ASP A 999     217.843 211.315 199.146  1.00  0.480          H  
ATOM  15511 2HB  ASP A 999     218.010 210.902 197.446  1.00  0.480          H  
ATOM  15512  N   ASP A1000     214.154 211.269 196.501  1.00  0.170          N  
ATOM  15513  CA  ASP A1000     213.558 211.291 195.169  1.00  0.120          C  
ATOM  15514  C   ASP A1000     213.517 212.715 194.637  1.00  0.210          C  
ATOM  15515  O   ASP A1000     212.457 213.316 194.428  1.00  0.300          O  
ATOM  15516  CB  ASP A1000     212.157 210.681 195.199  1.00  0.190          C  
ATOM  15517  CG  ASP A1000     212.179 209.178 195.482  1.00  0.190          C  
ATOM  15518  OD1 ASP A1000     213.126 208.521 195.120  1.00  0.190          O  
ATOM  15519  OD2 ASP A1000     211.247 208.702 196.079  1.00  0.190          O  
ATOM  15520  H   ASP A1000     213.594 211.170 197.351  1.00  0.200          H  
ATOM  15521  HA  ASP A1000     214.178 210.693 194.500  1.00  0.140          H  
ATOM  15522 1HB  ASP A1000     211.559 211.173 195.969  1.00  0.230          H  
ATOM  15523 2HB  ASP A1000     211.662 210.849 194.241  1.00  0.230          H  
ATOM  15524  N   ASP A1001     214.696 213.262 194.375  1.00  0.220          N  
ATOM  15525  CA  ASP A1001     214.820 214.641 193.923  1.00  0.360          C  
ATOM  15526  C   ASP A1001     214.579 214.675 192.422  1.00  0.290          C  
ATOM  15527  O   ASP A1001     215.512 214.855 191.631  1.00  0.270          O  
ATOM  15528  CB  ASP A1001     216.200 215.211 194.260  1.00  0.450          C  
ATOM  15529  CG  ASP A1001     216.268 216.731 194.081  1.00  0.450          C  
ATOM  15530  OD1 ASP A1001     215.213 217.335 193.983  1.00  0.450          O  
ATOM  15531  OD2 ASP A1001     217.356 217.274 194.049  1.00  0.450          O  
ATOM  15532  H   ASP A1001     215.522 212.691 194.569  1.00  0.260          H  
ATOM  15533  HA  ASP A1001     214.059 215.246 194.417  1.00  0.430          H  
ATOM  15534 1HB  ASP A1001     216.454 214.960 195.302  1.00  0.540          H  
ATOM  15535 2HB  ASP A1001     216.953 214.746 193.625  1.00  0.540          H  
ATOM  15536  N   TYR A1002     213.308 214.508 192.070  1.00  0.300          N  
ATOM  15537  CA  TYR A1002     212.781 214.367 190.715  1.00  0.270          C  
ATOM  15538  C   TYR A1002     213.175 215.485 189.762  1.00  0.310          C  
ATOM  15539  O   TYR A1002     213.105 215.313 188.553  1.00  0.330          O  
ATOM  15540  CB  TYR A1002     211.261 214.227 190.754  1.00  0.390          C  
ATOM  15541  CG  TYR A1002     210.553 215.506 191.038  1.00  0.390          C  
ATOM  15542  CD1 TYR A1002     210.135 216.294 189.991  1.00  0.390          C  
ATOM  15543  CD2 TYR A1002     210.339 215.909 192.339  1.00  0.390          C  
ATOM  15544  CE1 TYR A1002     209.492 217.476 190.231  1.00  0.390          C  
ATOM  15545  CE2 TYR A1002     209.697 217.101 192.585  1.00  0.390          C  
ATOM  15546  CZ  TYR A1002     209.270 217.880 191.533  1.00  0.390          C  
ATOM  15547  OH  TYR A1002     208.624 219.069 191.773  1.00  0.390          O  
ATOM  15548  H   TYR A1002     212.672 214.372 192.861  1.00  0.360          H  
ATOM  15549  HA  TYR A1002     213.184 213.442 190.303  1.00  0.320          H  
ATOM  15550 1HB  TYR A1002     210.904 213.842 189.794  1.00  0.470          H  
ATOM  15551 2HB  TYR A1002     210.983 213.505 191.522  1.00  0.470          H  
ATOM  15552  HD1 TYR A1002     210.316 215.975 188.965  1.00  0.470          H  
ATOM  15553  HD2 TYR A1002     210.676 215.289 193.172  1.00  0.470          H  
ATOM  15554  HE1 TYR A1002     209.161 218.094 189.397  1.00  0.470          H  
ATOM  15555  HE2 TYR A1002     209.522 217.423 193.611  1.00  0.470          H  
ATOM  15556  HH  TYR A1002     208.549 219.208 192.720  1.00  0.470          H  
ATOM  15557  N   LYS A1003     213.594 216.648 190.247  1.00  0.320          N  
ATOM  15558  CA  LYS A1003     213.963 217.685 189.284  1.00  0.350          C  
ATOM  15559  C   LYS A1003     215.116 217.190 188.384  1.00  0.340          C  
ATOM  15560  O   LYS A1003     215.263 217.636 187.242  1.00  0.380          O  
ATOM  15561  CB  LYS A1003     214.371 218.988 189.974  1.00  0.480          C  
ATOM  15562  CG  LYS A1003     215.706 218.944 190.724  1.00  0.480          C  
ATOM  15563  CD  LYS A1003     216.004 220.277 191.408  1.00  0.480          C  
ATOM  15564  CE  LYS A1003     217.372 220.252 192.094  1.00  0.480          C  
ATOM  15565  NZ  LYS A1003     217.663 221.523 192.814  1.00  0.480          N  
ATOM  15566  H   LYS A1003     213.647 216.792 191.250  1.00  0.380          H  
ATOM  15567  HA  LYS A1003     213.101 217.887 188.647  1.00  0.420          H  
ATOM  15568 1HB  LYS A1003     214.429 219.786 189.234  1.00  0.570          H  
ATOM  15569 2HB  LYS A1003     213.600 219.265 190.694  1.00  0.570          H  
ATOM  15570 1HG  LYS A1003     215.680 218.152 191.479  1.00  0.570          H  
ATOM  15571 2HG  LYS A1003     216.517 218.732 190.032  1.00  0.570          H  
ATOM  15572 1HD  LYS A1003     215.984 221.079 190.672  1.00  0.570          H  
ATOM  15573 2HD  LYS A1003     215.240 220.472 192.161  1.00  0.570          H  
ATOM  15574 1HE  LYS A1003     217.393 219.432 192.807  1.00  0.570          H  
ATOM  15575 2HE  LYS A1003     218.144 220.086 191.344  1.00  0.570          H  
ATOM  15576 1HZ  LYS A1003     218.571 221.455 193.253  1.00  0.570          H  
ATOM  15577 2HZ  LYS A1003     217.659 222.296 192.163  1.00  0.570          H  
ATOM  15578 3HZ  LYS A1003     216.957 221.670 193.521  1.00  0.570          H  
ATOM  15579  N   LYS A1004     215.915 216.222 188.876  1.00  0.300          N  
ATOM  15580  CA  LYS A1004     217.024 215.665 188.111  1.00  0.300          C  
ATOM  15581  C   LYS A1004     216.529 214.937 186.872  1.00  0.290          C  
ATOM  15582  O   LYS A1004     217.258 214.785 185.893  1.00  0.310          O  
ATOM  15583  CB  LYS A1004     217.818 214.652 188.951  1.00  0.420          C  
ATOM  15584  CG  LYS A1004     217.067 213.305 189.229  1.00  0.420          C  
ATOM  15585  CD  LYS A1004     217.868 212.365 190.128  1.00  0.420          C  
ATOM  15586  CE  LYS A1004     217.097 211.062 190.405  1.00  0.420          C  
ATOM  15587  NZ  LYS A1004     217.875 210.112 191.287  1.00  0.420          N  
ATOM  15588  H   LYS A1004     215.753 215.866 189.827  1.00  0.360          H  
ATOM  15589  HA  LYS A1004     217.678 216.479 187.800  1.00  0.360          H  
ATOM  15590 1HB  LYS A1004     218.759 214.421 188.453  1.00  0.500          H  
ATOM  15591 2HB  LYS A1004     218.055 215.097 189.919  1.00  0.500          H  
ATOM  15592 1HG  LYS A1004     216.092 213.493 189.667  1.00  0.500          H  
ATOM  15593 2HG  LYS A1004     216.914 212.777 188.288  1.00  0.500          H  
ATOM  15594 1HD  LYS A1004     218.817 212.125 189.651  1.00  0.500          H  
ATOM  15595 2HD  LYS A1004     218.066 212.866 191.078  1.00  0.500          H  
ATOM  15596 1HE  LYS A1004     216.162 211.320 190.906  1.00  0.500          H  
ATOM  15597 2HE  LYS A1004     216.864 210.562 189.464  1.00  0.500          H  
ATOM  15598 1HZ  LYS A1004     217.320 209.280 191.470  1.00  0.500          H  
ATOM  15599 2HZ  LYS A1004     218.741 209.839 190.835  1.00  0.500          H  
ATOM  15600 3HZ  LYS A1004     218.081 210.566 192.166  1.00  0.500          H  
ATOM  15601  N   CYS A1005     215.270 214.507 186.884  1.00  0.280          N  
ATOM  15602  CA  CYS A1005     214.720 213.707 185.806  1.00  0.250          C  
ATOM  15603  C   CYS A1005     214.431 214.561 184.580  1.00  0.280          C  
ATOM  15604  O   CYS A1005     214.203 214.038 183.488  1.00  0.260          O  
ATOM  15605  CB  CYS A1005     213.438 213.016 186.274  1.00  0.360          C  
ATOM  15606  SG  CYS A1005     213.687 211.855 187.652  1.00  0.360          S  
ATOM  15607  H   CYS A1005     214.672 214.736 187.668  1.00  0.340          H  
ATOM  15608  HA  CYS A1005     215.448 212.947 185.533  1.00  0.300          H  
ATOM  15609 1HB  CYS A1005     212.711 213.766 186.588  1.00  0.430          H  
ATOM  15610 2HB  CYS A1005     213.001 212.465 185.450  1.00  0.430          H  
ATOM  15611  N   SER A1006     214.447 215.885 184.746  1.00  0.340          N  
ATOM  15612  CA  SER A1006     214.228 216.777 183.625  1.00  0.370          C  
ATOM  15613  C   SER A1006     215.563 217.281 183.079  1.00  0.390          C  
ATOM  15614  O   SER A1006     215.599 218.010 182.088  1.00  0.420          O  
ATOM  15615  CB  SER A1006     213.376 217.962 184.046  1.00  0.510          C  
ATOM  15616  OG  SER A1006     212.085 217.562 184.433  1.00  0.510          O  
ATOM  15617  H   SER A1006     214.636 216.305 185.662  1.00  0.410          H  
ATOM  15618  HA  SER A1006     213.713 216.233 182.835  1.00  0.440          H  
ATOM  15619 1HB  SER A1006     213.865 218.471 184.880  1.00  0.610          H  
ATOM  15620 2HB  SER A1006     213.309 218.671 183.224  1.00  0.610          H  
ATOM  15621  HG  SER A1006     211.614 218.367 184.654  1.00  0.610          H  
ATOM  15622  N   ALA A1007     216.668 216.943 183.764  1.00  0.380          N  
ATOM  15623  CA  ALA A1007     217.981 217.454 183.398  1.00  0.400          C  
ATOM  15624  C   ALA A1007     218.470 216.953 182.042  1.00  0.400          C  
ATOM  15625  O   ALA A1007     219.110 217.694 181.297  1.00  0.430          O  
ATOM  15626  CB  ALA A1007     218.977 217.089 184.485  1.00  0.550          C  
ATOM  15627  H   ALA A1007     216.609 216.296 184.550  1.00  0.460          H  
ATOM  15628  HA  ALA A1007     217.907 218.540 183.345  1.00  0.480          H  
ATOM  15629 1HB  ALA A1007     219.939 217.516 184.256  1.00  0.660          H  
ATOM  15630 2HB  ALA A1007     218.625 217.484 185.436  1.00  0.660          H  
ATOM  15631 3HB  ALA A1007     219.063 216.008 184.557  1.00  0.660          H  
ATOM  15632  N   GLY A1008     218.212 215.676 181.743  1.00  0.370          N  
ATOM  15633  CA  GLY A1008     218.656 215.078 180.490  1.00  0.370          C  
ATOM  15634  C   GLY A1008     220.165 214.824 180.446  1.00  0.370          C  
ATOM  15635  O   GLY A1008     220.737 214.725 179.362  1.00  0.370          O  
ATOM  15636  H   GLY A1008     217.680 215.116 182.393  1.00  0.440          H  
ATOM  15637 1HA  GLY A1008     218.125 214.137 180.337  1.00  0.440          H  
ATOM  15638 2HA  GLY A1008     218.375 215.733 179.666  1.00  0.440          H  
ATOM  15639  N   THR A1009     220.825 214.715 181.605  1.00  0.360          N  
ATOM  15640  CA  THR A1009     222.273 214.557 181.592  1.00  0.360          C  
ATOM  15641  C   THR A1009     222.779 213.130 181.461  1.00  0.330          C  
ATOM  15642  O   THR A1009     223.932 212.930 181.074  1.00  0.330          O  
ATOM  15643  CB  THR A1009     222.875 215.202 182.844  1.00  0.500          C  
ATOM  15644  OG1 THR A1009     222.330 214.570 184.017  1.00  0.500          O  
ATOM  15645  CG2 THR A1009     222.545 216.681 182.845  1.00  0.500          C  
ATOM  15646  H   THR A1009     220.352 214.749 182.498  1.00  0.430          H  
ATOM  15647  HA  THR A1009     222.654 215.107 180.731  1.00  0.430          H  
ATOM  15648  HB  THR A1009     223.956 215.066 182.843  1.00  0.600          H  
ATOM  15649  HG1 THR A1009     222.854 214.821 184.788  1.00  0.600          H  
ATOM  15650 1HG2 THR A1009     222.964 217.152 183.732  1.00  0.600          H  
ATOM  15651 2HG2 THR A1009     222.966 217.142 181.953  1.00  0.600          H  
ATOM  15652 3HG2 THR A1009     221.480 216.811 182.835  1.00  0.600          H  
ATOM  15653  N   ASP A1010     221.937 212.142 181.739  1.00  0.310          N  
ATOM  15654  CA  ASP A1010     222.340 210.750 181.628  1.00  0.280          C  
ATOM  15655  C   ASP A1010     221.098 209.887 181.477  1.00  0.240          C  
ATOM  15656  O   ASP A1010     219.974 210.395 181.510  1.00  0.260          O  
ATOM  15657  CB  ASP A1010     223.169 210.334 182.860  1.00  0.400          C  
ATOM  15658  CG  ASP A1010     224.156 209.162 182.608  1.00  0.400          C  
ATOM  15659  OD1 ASP A1010     223.913 208.397 181.690  1.00  0.400          O  
ATOM  15660  OD2 ASP A1010     225.114 209.040 183.334  1.00  0.400          O  
ATOM  15661  H   ASP A1010     221.007 212.350 182.064  1.00  0.370          H  
ATOM  15662  HA  ASP A1010     222.954 210.629 180.735  1.00  0.340          H  
ATOM  15663 1HB  ASP A1010     223.736 211.192 183.222  1.00  0.480          H  
ATOM  15664 2HB  ASP A1010     222.484 210.035 183.657  1.00  0.480          H  
ATOM  15665  N   VAL A1011     221.297 208.590 181.345  1.00  0.200          N  
ATOM  15666  CA  VAL A1011     220.194 207.653 181.235  1.00  0.150          C  
ATOM  15667  C   VAL A1011     219.336 207.721 182.488  1.00  0.210          C  
ATOM  15668  O   VAL A1011     219.839 207.774 183.610  1.00  0.280          O  
ATOM  15669  CB  VAL A1011     220.707 206.221 180.977  1.00  0.230          C  
ATOM  15670  CG1 VAL A1011     221.470 205.679 182.189  1.00  0.230          C  
ATOM  15671  CG2 VAL A1011     219.528 205.311 180.618  1.00  0.230          C  
ATOM  15672  H   VAL A1011     222.265 208.269 181.311  1.00  0.240          H  
ATOM  15673  HA  VAL A1011     219.581 207.944 180.384  1.00  0.180          H  
ATOM  15674  HB  VAL A1011     221.406 206.257 180.142  1.00  0.280          H  
ATOM  15675 1HG1 VAL A1011     221.845 204.688 181.959  1.00  0.280          H  
ATOM  15676 2HG1 VAL A1011     222.309 206.338 182.419  1.00  0.280          H  
ATOM  15677 3HG1 VAL A1011     220.813 205.615 183.055  1.00  0.280          H  
ATOM  15678 1HG2 VAL A1011     219.895 204.324 180.393  1.00  0.280          H  
ATOM  15679 2HG2 VAL A1011     218.826 205.249 181.453  1.00  0.280          H  
ATOM  15680 3HG2 VAL A1011     219.018 205.706 179.741  1.00  0.280          H  
ATOM  15681  N   ALA A1012     218.031 207.700 182.286  1.00  0.220          N  
ATOM  15682  CA  ALA A1012     217.074 207.789 183.370  1.00  0.270          C  
ATOM  15683  C   ALA A1012     217.224 206.681 184.392  1.00  0.200          C  
ATOM  15684  O   ALA A1012     217.488 205.524 184.060  1.00  0.170          O  
ATOM  15685  CB  ALA A1012     215.681 207.735 182.800  1.00  0.360          C  
ATOM  15686  H   ALA A1012     217.697 207.647 181.337  1.00  0.260          H  
ATOM  15687  HA  ALA A1012     217.227 208.742 183.875  1.00  0.320          H  
ATOM  15688 1HB  ALA A1012     214.947 207.838 183.588  1.00  0.430          H  
ATOM  15689 2HB  ALA A1012     215.598 208.549 182.096  1.00  0.430          H  
ATOM  15690 3HB  ALA A1012     215.530 206.786 182.292  1.00  0.430          H  
ATOM  15691  N   ASP A1013     216.994 207.057 185.646  1.00  0.330          N  
ATOM  15692  CA  ASP A1013     217.021 206.150 186.778  1.00  0.430          C  
ATOM  15693  C   ASP A1013     215.690 205.410 186.861  1.00  0.200          C  
ATOM  15694  O   ASP A1013     214.771 205.699 186.089  1.00  0.170          O  
ATOM  15695  CB  ASP A1013     217.249 207.006 188.043  1.00  0.560          C  
ATOM  15696  CG  ASP A1013     217.788 206.286 189.272  1.00  0.560          C  
ATOM  15697  OD1 ASP A1013     217.614 205.091 189.366  1.00  0.560          O  
ATOM  15698  OD2 ASP A1013     218.336 206.954 190.120  1.00  0.560          O  
ATOM  15699  H   ASP A1013     216.806 208.034 185.820  1.00  0.400          H  
ATOM  15700  HA  ASP A1013     217.831 205.431 186.648  1.00  0.520          H  
ATOM  15701 1HB  ASP A1013     217.944 207.808 187.794  1.00  0.670          H  
ATOM  15702 2HB  ASP A1013     216.309 207.483 188.317  1.00  0.670          H  
ATOM  15703  N   LEU A1014     215.556 204.521 187.838  1.00  0.210          N  
ATOM  15704  CA  LEU A1014     214.328 203.750 188.004  1.00  0.150          C  
ATOM  15705  C   LEU A1014     213.184 204.677 188.416  1.00  0.210          C  
ATOM  15706  O   LEU A1014     212.048 204.542 187.948  1.00  0.460          O  
ATOM  15707  CB  LEU A1014     214.559 202.652 189.058  1.00  0.230          C  
ATOM  15708  CG  LEU A1014     215.590 201.507 188.667  1.00  0.230          C  
ATOM  15709  CD1 LEU A1014     215.845 200.616 189.881  1.00  0.230          C  
ATOM  15710  CD2 LEU A1014     215.064 200.663 187.506  1.00  0.230          C  
ATOM  15711  H   LEU A1014     216.357 204.381 188.457  1.00  0.250          H  
ATOM  15712  HA  LEU A1014     214.066 203.304 187.050  1.00  0.180          H  
ATOM  15713 1HB  LEU A1014     214.930 203.127 189.967  1.00  0.280          H  
ATOM  15714 2HB  LEU A1014     213.603 202.184 189.284  1.00  0.280          H  
ATOM  15715  HG  LEU A1014     216.537 201.964 188.378  1.00  0.280          H  
ATOM  15716 1HD1 LEU A1014     216.571 199.843 189.617  1.00  0.280          H  
ATOM  15717 2HD1 LEU A1014     216.241 201.219 190.699  1.00  0.280          H  
ATOM  15718 3HD1 LEU A1014     214.913 200.145 190.194  1.00  0.280          H  
ATOM  15719 1HD2 LEU A1014     215.800 199.887 187.264  1.00  0.280          H  
ATOM  15720 2HD2 LEU A1014     214.124 200.192 187.792  1.00  0.280          H  
ATOM  15721 3HD2 LEU A1014     214.905 201.278 186.628  1.00  0.280          H  
ATOM  15722  N   VAL A1015     213.510 205.649 189.264  1.00  0.070          N  
ATOM  15723  CA  VAL A1015     212.537 206.619 189.756  1.00  0.130          C  
ATOM  15724  C   VAL A1015     212.039 207.480 188.612  1.00  0.200          C  
ATOM  15725  O   VAL A1015     210.839 207.747 188.492  1.00  0.270          O  
ATOM  15726  CB  VAL A1015     213.167 207.516 190.850  1.00  0.160          C  
ATOM  15727  CG1 VAL A1015     212.221 208.677 191.237  1.00  0.160          C  
ATOM  15728  CG2 VAL A1015     213.466 206.659 192.072  1.00  0.160          C  
ATOM  15729  H   VAL A1015     214.473 205.686 189.573  1.00  0.080          H  
ATOM  15730  HA  VAL A1015     211.690 206.079 190.183  1.00  0.160          H  
ATOM  15731  HB  VAL A1015     214.089 207.953 190.472  1.00  0.190          H  
ATOM  15732 1HG1 VAL A1015     212.695 209.285 192.014  1.00  0.190          H  
ATOM  15733 2HG1 VAL A1015     212.009 209.310 190.373  1.00  0.190          H  
ATOM  15734 3HG1 VAL A1015     211.286 208.268 191.624  1.00  0.190          H  
ATOM  15735 1HG2 VAL A1015     213.921 207.278 192.856  1.00  0.190          H  
ATOM  15736 2HG2 VAL A1015     212.536 206.231 192.450  1.00  0.190          H  
ATOM  15737 3HG2 VAL A1015     214.149 205.856 191.804  1.00  0.190          H  
ATOM  15738  N   CYS A1016     212.977 207.949 187.799  1.00  0.200          N  
ATOM  15739  CA  CYS A1016     212.652 208.808 186.677  1.00  0.230          C  
ATOM  15740  C   CYS A1016     211.788 208.061 185.682  1.00  0.230          C  
ATOM  15741  O   CYS A1016     210.795 208.594 185.185  1.00  0.250          O  
ATOM  15742  CB  CYS A1016     213.922 209.270 185.986  1.00  0.310          C  
ATOM  15743  SG  CYS A1016     214.955 210.401 186.949  1.00  0.310          S  
ATOM  15744  H   CYS A1016     213.933 207.701 187.989  1.00  0.240          H  
ATOM  15745  HA  CYS A1016     212.087 209.658 187.038  1.00  0.280          H  
ATOM  15746 1HB  CYS A1016     214.514 208.399 185.751  1.00  0.370          H  
ATOM  15747 2HB  CYS A1016     213.672 209.753 185.057  1.00  0.370          H  
ATOM  15748  N   ALA A1017     212.094 206.785 185.456  1.00  0.210          N  
ATOM  15749  CA  ALA A1017     211.308 206.000 184.528  1.00  0.210          C  
ATOM  15750  C   ALA A1017     209.833 205.955 184.949  1.00  0.220          C  
ATOM  15751  O   ALA A1017     208.950 205.952 184.087  1.00  0.330          O  
ATOM  15752  CB  ALA A1017     211.872 204.600 184.436  1.00  0.290          C  
ATOM  15753  H   ALA A1017     212.931 206.367 185.875  1.00  0.250          H  
ATOM  15754  HA  ALA A1017     211.368 206.474 183.551  1.00  0.250          H  
ATOM  15755 1HB  ALA A1017     211.297 204.022 183.716  1.00  0.350          H  
ATOM  15756 2HB  ALA A1017     212.916 204.653 184.118  1.00  0.350          H  
ATOM  15757 3HB  ALA A1017     211.817 204.124 185.413  1.00  0.350          H  
ATOM  15758  N   GLN A1018     209.550 205.892 186.263  1.00  0.220          N  
ATOM  15759  CA  GLN A1018     208.150 205.907 186.714  1.00  0.230          C  
ATOM  15760  C   GLN A1018     207.518 207.288 186.489  1.00  0.210          C  
ATOM  15761  O   GLN A1018     206.410 207.411 185.941  1.00  0.210          O  
ATOM  15762  CB  GLN A1018     208.033 205.585 188.214  1.00  0.320          C  
ATOM  15763  CG  GLN A1018     208.359 204.160 188.631  1.00  0.320          C  
ATOM  15764  CD  GLN A1018     208.297 203.995 190.169  1.00  0.320          C  
ATOM  15765  OE1 GLN A1018     208.279 204.984 190.915  1.00  0.320          O  
ATOM  15766  NE2 GLN A1018     208.278 202.750 190.632  1.00  0.320          N  
ATOM  15767  H   GLN A1018     210.323 205.821 186.937  1.00  0.260          H  
ATOM  15768  HA  GLN A1018     207.589 205.171 186.141  1.00  0.280          H  
ATOM  15769 1HB  GLN A1018     208.708 206.241 188.764  1.00  0.380          H  
ATOM  15770 2HB  GLN A1018     207.021 205.814 188.553  1.00  0.380          H  
ATOM  15771 1HG  GLN A1018     207.635 203.482 188.176  1.00  0.380          H  
ATOM  15772 2HG  GLN A1018     209.371 203.918 188.295  1.00  0.380          H  
ATOM  15773 1HE2 GLN A1018     208.266 202.576 191.620  1.00  0.380          H  
ATOM  15774 2HE2 GLN A1018     208.303 201.980 189.994  1.00  0.380          H  
ATOM  15775  N   TYR A1019     208.292 208.330 186.812  1.00  0.210          N  
ATOM  15776  CA  TYR A1019     207.886 209.733 186.703  1.00  0.190          C  
ATOM  15777  C   TYR A1019     207.409 210.036 185.276  1.00  0.220          C  
ATOM  15778  O   TYR A1019     206.370 210.673 185.056  1.00  0.240          O  
ATOM  15779  CB  TYR A1019     209.058 210.631 187.142  1.00  0.270          C  
ATOM  15780  CG  TYR A1019     208.808 212.111 187.158  1.00  0.270          C  
ATOM  15781  CD1 TYR A1019     208.117 212.691 188.221  1.00  0.270          C  
ATOM  15782  CD2 TYR A1019     209.286 212.898 186.127  1.00  0.270          C  
ATOM  15783  CE1 TYR A1019     207.899 214.050 188.236  1.00  0.270          C  
ATOM  15784  CE2 TYR A1019     209.067 214.256 186.143  1.00  0.270          C  
ATOM  15785  CZ  TYR A1019     208.372 214.833 187.189  1.00  0.270          C  
ATOM  15786  OH  TYR A1019     208.142 216.193 187.194  1.00  0.270          O  
ATOM  15787  H   TYR A1019     209.206 208.131 187.238  1.00  0.250          H  
ATOM  15788  HA  TYR A1019     207.048 209.901 187.379  1.00  0.230          H  
ATOM  15789 1HB  TYR A1019     209.387 210.329 188.138  1.00  0.330          H  
ATOM  15790 2HB  TYR A1019     209.889 210.463 186.478  1.00  0.330          H  
ATOM  15791  HD1 TYR A1019     207.748 212.070 189.037  1.00  0.330          H  
ATOM  15792  HD2 TYR A1019     209.832 212.445 185.307  1.00  0.330          H  
ATOM  15793  HE1 TYR A1019     207.357 214.508 189.058  1.00  0.330          H  
ATOM  15794  HE2 TYR A1019     209.441 214.878 185.328  1.00  0.330          H  
ATOM  15795  HH  TYR A1019     207.694 216.440 188.010  1.00  0.330          H  
ATOM  15796  N   TYR A1020     208.173 209.556 184.306  1.00  0.220          N  
ATOM  15797  CA  TYR A1020     207.930 209.757 182.884  1.00  0.230          C  
ATOM  15798  C   TYR A1020     206.635 209.120 182.377  1.00  0.230          C  
ATOM  15799  O   TYR A1020     206.174 209.450 181.285  1.00  0.220          O  
ATOM  15800  CB  TYR A1020     209.082 209.181 182.082  1.00  0.320          C  
ATOM  15801  CG  TYR A1020     210.421 209.849 182.290  1.00  0.320          C  
ATOM  15802  CD1 TYR A1020     211.533 209.128 181.974  1.00  0.320          C  
ATOM  15803  CD2 TYR A1020     210.562 211.149 182.802  1.00  0.320          C  
ATOM  15804  CE1 TYR A1020     212.755 209.654 182.144  1.00  0.320          C  
ATOM  15805  CE2 TYR A1020     211.817 211.674 182.975  1.00  0.320          C  
ATOM  15806  CZ  TYR A1020     212.917 210.924 182.650  1.00  0.320          C  
ATOM  15807  OH  TYR A1020     214.189 211.432 182.815  1.00  0.320          O  
ATOM  15808  H   TYR A1020     209.024 209.056 184.586  1.00  0.260          H  
ATOM  15809  HA  TYR A1020     207.838 210.823 182.697  1.00  0.280          H  
ATOM  15810 1HB  TYR A1020     209.193 208.124 182.344  1.00  0.380          H  
ATOM  15811 2HB  TYR A1020     208.842 209.227 181.022  1.00  0.380          H  
ATOM  15812  HD1 TYR A1020     211.429 208.120 181.574  1.00  0.380          H  
ATOM  15813  HD2 TYR A1020     209.706 211.754 183.066  1.00  0.380          H  
ATOM  15814  HE1 TYR A1020     213.589 209.073 181.877  1.00  0.380          H  
ATOM  15815  HE2 TYR A1020     211.938 212.684 183.371  1.00  0.380          H  
ATOM  15816  HH  TYR A1020     214.143 212.395 182.988  1.00  0.380          H  
ATOM  15817  N   ASN A1021     206.074 208.169 183.123  1.00  0.230          N  
ATOM  15818  CA  ASN A1021     204.854 207.483 182.738  1.00  0.230          C  
ATOM  15819  C   ASN A1021     203.665 207.998 183.540  1.00  0.230          C  
ATOM  15820  O   ASN A1021     202.602 207.381 183.572  1.00  0.230          O  
ATOM  15821  CB  ASN A1021     205.034 205.984 182.870  1.00  0.320          C  
ATOM  15822  CG  ASN A1021     205.922 205.425 181.782  1.00  0.320          C  
ATOM  15823  OD1 ASN A1021     205.427 205.214 180.665  1.00  0.320          O  
ATOM  15824  ND2 ASN A1021     207.190 205.202 182.037  1.00  0.320          N  
ATOM  15825  H   ASN A1021     206.455 207.948 184.045  1.00  0.280          H  
ATOM  15826  HA  ASN A1021     204.649 207.704 181.690  1.00  0.280          H  
ATOM  15827 1HB  ASN A1021     205.483 205.760 183.844  1.00  0.390          H  
ATOM  15828 2HB  ASN A1021     204.062 205.492 182.831  1.00  0.390          H  
ATOM  15829 1HD2 ASN A1021     207.781 204.844 181.319  1.00  0.390          H  
ATOM  15830 2HD2 ASN A1021     207.605 205.413 182.941  1.00  0.390          H  
ATOM  15831  N   GLY A1022     203.836 209.149 184.193  1.00  0.240          N  
ATOM  15832  CA  GLY A1022     202.753 209.749 184.950  1.00  0.250          C  
ATOM  15833  C   GLY A1022     202.635 209.259 186.388  1.00  0.250          C  
ATOM  15834  O   GLY A1022     201.654 209.575 187.065  1.00  0.270          O  
ATOM  15835  H   GLY A1022     204.740 209.633 184.178  1.00  0.290          H  
ATOM  15836 1HA  GLY A1022     202.884 210.831 184.948  1.00  0.300          H  
ATOM  15837 2HA  GLY A1022     201.817 209.549 184.432  1.00  0.300          H  
ATOM  15838  N   ILE A1023     203.595 208.474 186.881  1.00  0.240          N  
ATOM  15839  CA  ILE A1023     203.497 207.978 188.245  1.00  0.230          C  
ATOM  15840  C   ILE A1023     204.536 208.622 189.134  1.00  0.230          C  
ATOM  15841  O   ILE A1023     205.722 208.319 189.019  1.00  0.210          O  
ATOM  15842  CB  ILE A1023     203.692 206.442 188.260  1.00  0.330          C  
ATOM  15843  CG1 ILE A1023     202.564 205.763 187.400  1.00  0.330          C  
ATOM  15844  CG2 ILE A1023     203.753 205.899 189.699  1.00  0.330          C  
ATOM  15845  CD1 ILE A1023     202.750 204.268 187.139  1.00  0.330          C  
ATOM  15846  H   ILE A1023     204.436 208.224 186.349  1.00  0.290          H  
ATOM  15847  HA  ILE A1023     202.514 208.218 188.646  1.00  0.280          H  
ATOM  15848  HB  ILE A1023     204.637 206.216 187.764  1.00  0.390          H  
ATOM  15849 1HG1 ILE A1023     201.619 205.903 187.906  1.00  0.390          H  
ATOM  15850 2HG1 ILE A1023     202.514 206.261 186.429  1.00  0.390          H  
ATOM  15851 1HG2 ILE A1023     203.930 204.839 189.667  1.00  0.390          H  
ATOM  15852 2HG2 ILE A1023     204.567 206.365 190.256  1.00  0.390          H  
ATOM  15853 3HG2 ILE A1023     202.814 206.103 190.202  1.00  0.390          H  
ATOM  15854 1HD1 ILE A1023     201.920 203.903 186.537  1.00  0.390          H  
ATOM  15855 2HD1 ILE A1023     203.687 204.102 186.600  1.00  0.390          H  
ATOM  15856 3HD1 ILE A1023     202.776 203.719 188.070  1.00  0.390          H  
ATOM  15857  N   MET A1024     204.102 209.471 190.057  1.00  0.260          N  
ATOM  15858  CA  MET A1024     205.063 210.137 190.909  1.00  0.250          C  
ATOM  15859  C   MET A1024     204.925 209.698 192.344  1.00  0.220          C  
ATOM  15860  O   MET A1024     203.875 209.852 192.976  1.00  0.230          O  
ATOM  15861  CB  MET A1024     204.927 211.654 190.818  1.00  0.350          C  
ATOM  15862  CG  MET A1024     205.906 212.395 191.730  1.00  0.350          C  
ATOM  15863  SD  MET A1024     205.827 214.168 191.590  1.00  0.350          S  
ATOM  15864  CE  MET A1024     207.062 214.570 192.801  1.00  0.350          C  
ATOM  15865  H   MET A1024     203.100 209.674 190.148  1.00  0.310          H  
ATOM  15866  HA  MET A1024     206.066 209.868 190.583  1.00  0.300          H  
ATOM  15867 1HB  MET A1024     205.100 211.975 189.791  1.00  0.420          H  
ATOM  15868 2HB  MET A1024     203.909 211.945 191.091  1.00  0.420          H  
ATOM  15869 1HG  MET A1024     205.704 212.135 192.769  1.00  0.420          H  
ATOM  15870 2HG  MET A1024     206.924 212.079 191.503  1.00  0.420          H  
ATOM  15871 1HE  MET A1024     207.162 215.650 192.870  1.00  0.420          H  
ATOM  15872 2HE  MET A1024     206.768 214.169 193.772  1.00  0.420          H  
ATOM  15873 3HE  MET A1024     208.015 214.131 192.506  1.00  0.420          H  
ATOM  15874  N   VAL A1025     205.999 209.175 192.886  1.00  0.260          N  
ATOM  15875  CA  VAL A1025     205.957 208.760 194.261  1.00  0.340          C  
ATOM  15876  C   VAL A1025     206.289 209.974 195.088  1.00  0.440          C  
ATOM  15877  O   VAL A1025     207.261 210.675 194.806  1.00  0.520          O  
ATOM  15878  CB  VAL A1025     206.910 207.588 194.503  1.00  0.440          C  
ATOM  15879  CG1 VAL A1025     206.899 207.217 195.965  1.00  0.440          C  
ATOM  15880  CG2 VAL A1025     206.454 206.422 193.639  1.00  0.440          C  
ATOM  15881  H   VAL A1025     206.839 209.061 192.332  1.00  0.310          H  
ATOM  15882  HA  VAL A1025     204.948 208.437 194.515  1.00  0.410          H  
ATOM  15883  HB  VAL A1025     207.931 207.870 194.238  1.00  0.530          H  
ATOM  15884 1HG1 VAL A1025     207.566 206.372 196.137  1.00  0.530          H  
ATOM  15885 2HG1 VAL A1025     207.235 208.059 196.569  1.00  0.530          H  
ATOM  15886 3HG1 VAL A1025     205.895 206.957 196.252  1.00  0.530          H  
ATOM  15887 1HG2 VAL A1025     207.116 205.570 193.796  1.00  0.530          H  
ATOM  15888 2HG2 VAL A1025     205.448 206.158 193.914  1.00  0.530          H  
ATOM  15889 3HG2 VAL A1025     206.476 206.700 192.584  1.00  0.530          H  
ATOM  15890  N   LEU A1026     205.456 210.271 196.062  1.00  0.490          N  
ATOM  15891  CA  LEU A1026     205.711 211.427 196.863  1.00  0.670          C  
ATOM  15892  C   LEU A1026     206.523 210.936 198.040  1.00  0.970          C  
ATOM  15893  O   LEU A1026     206.473 209.743 198.357  1.00  2.100          O  
ATOM  15894  CB  LEU A1026     204.413 212.036 197.367  1.00  0.870          C  
ATOM  15895  CG  LEU A1026     203.375 212.470 196.341  1.00  0.870          C  
ATOM  15896  CD1 LEU A1026     202.183 213.015 197.128  1.00  0.870          C  
ATOM  15897  CD2 LEU A1026     203.956 213.495 195.362  1.00  0.870          C  
ATOM  15898  H   LEU A1026     204.654 209.672 196.292  1.00  0.590          H  
ATOM  15899  HA  LEU A1026     206.263 212.145 196.276  1.00  0.800          H  
ATOM  15900 1HB  LEU A1026     203.951 211.275 197.960  1.00  1.040          H  
ATOM  15901 2HB  LEU A1026     204.634 212.877 198.017  1.00  1.040          H  
ATOM  15902  HG  LEU A1026     203.036 211.600 195.771  1.00  1.040          H  
ATOM  15903 1HD1 LEU A1026     201.396 213.330 196.468  1.00  1.040          H  
ATOM  15904 2HD1 LEU A1026     201.806 212.244 197.787  1.00  1.040          H  
ATOM  15905 3HD1 LEU A1026     202.505 213.869 197.720  1.00  1.040          H  
ATOM  15906 1HD2 LEU A1026     203.188 213.788 194.646  1.00  1.040          H  
ATOM  15907 2HD2 LEU A1026     204.298 214.374 195.906  1.00  1.040          H  
ATOM  15908 3HD2 LEU A1026     204.787 213.057 194.822  1.00  1.040          H  
ATOM  15909  N   PRO A1027     207.320 211.766 198.684  1.00  0.460          N  
ATOM  15910  CA  PRO A1027     207.981 211.425 199.917  1.00  0.580          C  
ATOM  15911  C   PRO A1027     206.863 211.075 200.880  1.00  0.770          C  
ATOM  15912  O   PRO A1027     205.743 211.542 200.674  1.00  1.460          O  
ATOM  15913  CB  PRO A1027     208.710 212.719 200.295  1.00  0.870          C  
ATOM  15914  CG  PRO A1027     208.899 213.451 198.970  1.00  0.870          C  
ATOM  15915  CD  PRO A1027     207.665 213.100 198.147  1.00  0.870          C  
ATOM  15916  HA  PRO A1027     208.668 210.580 199.757  1.00  0.700          H  
ATOM  15917 1HB  PRO A1027     208.101 213.285 201.026  1.00  1.040          H  
ATOM  15918 2HB  PRO A1027     209.662 212.480 200.791  1.00  1.040          H  
ATOM  15919 1HG  PRO A1027     208.999 214.534 199.147  1.00  1.040          H  
ATOM  15920 2HG  PRO A1027     209.835 213.120 198.484  1.00  1.040          H  
ATOM  15921 1HD  PRO A1027     206.851 213.818 198.319  1.00  1.040          H  
ATOM  15922 2HD  PRO A1027     207.983 213.052 197.095  1.00  1.040          H  
ATOM  15923  N   GLY A1028     207.137 210.273 201.905  1.00  0.440          N  
ATOM  15924  CA  GLY A1028     206.073 209.916 202.839  1.00  0.350          C  
ATOM  15925  C   GLY A1028     205.557 211.179 203.511  1.00  0.510          C  
ATOM  15926  O   GLY A1028     206.035 212.276 203.221  1.00  1.000          O  
ATOM  15927  H   GLY A1028     208.070 209.912 202.034  1.00  0.530          H  
ATOM  15928 1HA  GLY A1028     205.267 209.414 202.314  1.00  0.420          H  
ATOM  15929 2HA  GLY A1028     206.452 209.222 203.589  1.00  0.420          H  
ATOM  15930  N   VAL A1029     204.567 211.047 204.391  1.00  0.200          N  
ATOM  15931  CA  VAL A1029     203.979 212.231 204.988  1.00  0.300          C  
ATOM  15932  C   VAL A1029     204.859 212.662 206.124  1.00  0.280          C  
ATOM  15933  O   VAL A1029     205.170 213.843 206.288  1.00  0.330          O  
ATOM  15934  CB  VAL A1029     202.551 211.965 205.504  1.00  0.380          C  
ATOM  15935  CG1 VAL A1029     202.005 213.214 206.245  1.00  0.380          C  
ATOM  15936  CG2 VAL A1029     201.636 211.593 204.335  1.00  0.380          C  
ATOM  15937  H   VAL A1029     204.251 210.125 204.700  1.00  0.240          H  
ATOM  15938  HA  VAL A1029     203.945 213.026 204.243  1.00  0.360          H  
ATOM  15939  HB  VAL A1029     202.585 211.143 206.215  1.00  0.460          H  
ATOM  15940 1HG1 VAL A1029     201.021 213.007 206.620  1.00  0.460          H  
ATOM  15941 2HG1 VAL A1029     202.644 213.478 207.082  1.00  0.460          H  
ATOM  15942 3HG1 VAL A1029     201.961 214.058 205.557  1.00  0.460          H  
ATOM  15943 1HG2 VAL A1029     200.629 211.389 204.702  1.00  0.460          H  
ATOM  15944 2HG2 VAL A1029     201.602 212.417 203.624  1.00  0.460          H  
ATOM  15945 3HG2 VAL A1029     202.021 210.702 203.836  1.00  0.460          H  
ATOM  15946  N   VAL A1030     205.219 211.695 206.949  1.00  0.240          N  
ATOM  15947  CA  VAL A1030     206.039 211.999 208.094  1.00  0.260          C  
ATOM  15948  C   VAL A1030     207.410 211.372 207.893  1.00  0.250          C  
ATOM  15949  O   VAL A1030     207.550 210.152 207.797  1.00  0.230          O  
ATOM  15950  CB  VAL A1030     205.360 211.481 209.376  1.00  0.360          C  
ATOM  15951  CG1 VAL A1030     206.204 211.800 210.601  1.00  0.360          C  
ATOM  15952  CG2 VAL A1030     203.986 212.105 209.481  1.00  0.360          C  
ATOM  15953  H   VAL A1030     204.926 210.737 206.742  1.00  0.290          H  
ATOM  15954  HA  VAL A1030     206.158 213.078 208.175  1.00  0.310          H  
ATOM  15955  HB  VAL A1030     205.265 210.400 209.322  1.00  0.430          H  
ATOM  15956 1HG1 VAL A1030     205.716 211.427 211.492  1.00  0.430          H  
ATOM  15957 2HG1 VAL A1030     207.184 211.345 210.512  1.00  0.430          H  
ATOM  15958 3HG1 VAL A1030     206.311 212.864 210.678  1.00  0.430          H  
ATOM  15959 1HG2 VAL A1030     203.502 211.741 210.351  1.00  0.430          H  
ATOM  15960 2HG2 VAL A1030     204.075 213.188 209.536  1.00  0.430          H  
ATOM  15961 3HG2 VAL A1030     203.403 211.838 208.615  1.00  0.430          H  
ATOM  15962  N   ASP A1031     208.420 212.230 207.830  1.00  0.280          N  
ATOM  15963  CA  ASP A1031     209.805 211.831 207.619  1.00  0.280          C  
ATOM  15964  C   ASP A1031     210.316 211.003 208.786  1.00  0.270          C  
ATOM  15965  O   ASP A1031     209.888 211.210 209.928  1.00  0.270          O  
ATOM  15966  CB  ASP A1031     210.703 213.057 207.443  1.00  0.390          C  
ATOM  15967  CG  ASP A1031     212.105 212.706 206.926  1.00  0.390          C  
ATOM  15968  OD1 ASP A1031     212.285 212.644 205.736  1.00  0.390          O  
ATOM  15969  OD2 ASP A1031     212.971 212.434 207.749  1.00  0.390          O  
ATOM  15970  H   ASP A1031     208.203 213.215 207.909  1.00  0.340          H  
ATOM  15971  HA  ASP A1031     209.858 211.222 206.715  1.00  0.340          H  
ATOM  15972 1HB  ASP A1031     210.235 213.748 206.740  1.00  0.470          H  
ATOM  15973 2HB  ASP A1031     210.801 213.579 208.395  1.00  0.470          H  
ATOM  15974  N   ASP A1032     211.303 210.145 208.528  1.00  0.270          N  
ATOM  15975  CA  ASP A1032     211.923 209.343 209.578  1.00  0.260          C  
ATOM  15976  C   ASP A1032     212.447 210.207 210.719  1.00  0.270          C  
ATOM  15977  O   ASP A1032     212.394 209.798 211.885  1.00  0.260          O  
ATOM  15978  CB  ASP A1032     213.116 208.576 209.024  1.00  0.370          C  
ATOM  15979  CG  ASP A1032     212.777 207.416 208.113  1.00  0.370          C  
ATOM  15980  OD1 ASP A1032     211.657 206.972 208.088  1.00  0.370          O  
ATOM  15981  OD2 ASP A1032     213.670 206.991 207.422  1.00  0.370          O  
ATOM  15982  H   ASP A1032     211.620 210.022 207.573  1.00  0.320          H  
ATOM  15983  HA  ASP A1032     211.180 208.647 209.970  1.00  0.310          H  
ATOM  15984 1HB  ASP A1032     213.747 209.275 208.465  1.00  0.440          H  
ATOM  15985 2HB  ASP A1032     213.709 208.209 209.853  1.00  0.440          H  
ATOM  15986  N   ASN A1033     212.940 211.406 210.395  1.00  0.280          N  
ATOM  15987  CA  ASN A1033     213.476 212.294 211.406  1.00  0.290          C  
ATOM  15988  C   ASN A1033     212.384 212.803 212.344  1.00  0.280          C  
ATOM  15989  O   ASN A1033     212.663 213.096 213.513  1.00  0.280          O  
ATOM  15990  CB  ASN A1033     214.209 213.435 210.740  1.00  0.400          C  
ATOM  15991  CG  ASN A1033     215.544 213.000 210.166  1.00  0.400          C  
ATOM  15992  OD1 ASN A1033     216.541 212.902 210.889  1.00  0.400          O  
ATOM  15993  ND2 ASN A1033     215.576 212.717 208.887  1.00  0.400          N  
ATOM  15994  H   ASN A1033     212.969 211.710 209.410  1.00  0.340          H  
ATOM  15995  HA  ASN A1033     214.190 211.733 212.011  1.00  0.350          H  
ATOM  15996 1HB  ASN A1033     213.593 213.833 209.930  1.00  0.480          H  
ATOM  15997 2HB  ASN A1033     214.371 214.237 211.458  1.00  0.480          H  
ATOM  15998 1HD2 ASN A1033     216.427 212.418 208.459  1.00  0.480          H  
ATOM  15999 2HD2 ASN A1033     214.724 212.772 208.328  1.00  0.480          H  
ATOM  16000  N   LYS A1034     211.141 212.924 211.857  1.00  0.280          N  
ATOM  16001  CA  LYS A1034     210.084 213.427 212.708  1.00  0.270          C  
ATOM  16002  C   LYS A1034     209.574 212.276 213.541  1.00  0.250          C  
ATOM  16003  O   LYS A1034     209.200 212.483 214.697  1.00  0.240          O  
ATOM  16004  CB  LYS A1034     208.968 214.115 211.929  1.00  0.380          C  
ATOM  16005  CG  LYS A1034     207.896 214.778 212.848  1.00  0.380          C  
ATOM  16006  CD  LYS A1034     206.900 215.652 212.062  1.00  0.380          C  
ATOM  16007  CE  LYS A1034     205.914 216.365 213.002  1.00  0.380          C  
ATOM  16008  NZ  LYS A1034     204.922 217.196 212.252  1.00  0.380          N  
ATOM  16009  H   LYS A1034     210.900 212.638 210.910  1.00  0.340          H  
ATOM  16010  HA  LYS A1034     210.505 214.160 213.389  1.00  0.320          H  
ATOM  16011 1HB  LYS A1034     209.396 214.890 211.296  1.00  0.460          H  
ATOM  16012 2HB  LYS A1034     208.494 213.393 211.281  1.00  0.460          H  
ATOM  16013 1HG  LYS A1034     207.335 213.993 213.362  1.00  0.460          H  
ATOM  16014 2HG  LYS A1034     208.393 215.387 213.602  1.00  0.460          H  
ATOM  16015 1HD  LYS A1034     207.448 216.403 211.492  1.00  0.460          H  
ATOM  16016 2HD  LYS A1034     206.332 215.042 211.371  1.00  0.460          H  
ATOM  16017 1HE  LYS A1034     205.379 215.637 213.583  1.00  0.460          H  
ATOM  16018 2HE  LYS A1034     206.476 217.011 213.677  1.00  0.460          H  
ATOM  16019 1HZ  LYS A1034     204.293 217.656 212.905  1.00  0.460          H  
ATOM  16020 2HZ  LYS A1034     205.404 217.895 211.709  1.00  0.460          H  
ATOM  16021 3HZ  LYS A1034     204.381 216.603 211.637  1.00  0.460          H  
ATOM  16022  N   MET A1035     209.540 211.065 212.961  1.00  0.240          N  
ATOM  16023  CA  MET A1035     209.095 209.914 213.734  1.00  0.230          C  
ATOM  16024  C   MET A1035     210.056 209.730 214.904  1.00  0.220          C  
ATOM  16025  O   MET A1035     209.628 209.409 216.013  1.00  0.200          O  
ATOM  16026  CB  MET A1035     209.054 208.633 212.891  1.00  0.330          C  
ATOM  16027  CG  MET A1035     207.956 208.568 211.806  1.00  0.330          C  
ATOM  16028  SD  MET A1035     206.239 208.671 212.451  1.00  0.330          S  
ATOM  16029  CE  MET A1035     206.013 207.098 213.270  1.00  0.330          C  
ATOM  16030  H   MET A1035     209.810 210.974 211.977  1.00  0.290          H  
ATOM  16031  HA  MET A1035     208.101 210.115 214.131  1.00  0.280          H  
ATOM  16032 1HB  MET A1035     210.013 208.523 212.380  1.00  0.390          H  
ATOM  16033 2HB  MET A1035     208.943 207.773 213.545  1.00  0.390          H  
ATOM  16034 1HG  MET A1035     208.118 209.374 211.098  1.00  0.390          H  
ATOM  16035 2HG  MET A1035     208.058 207.628 211.260  1.00  0.390          H  
ATOM  16036 1HE  MET A1035     205.009 207.049 213.693  1.00  0.390          H  
ATOM  16037 2HE  MET A1035     206.140 206.282 212.550  1.00  0.390          H  
ATOM  16038 3HE  MET A1035     206.744 206.990 214.063  1.00  0.390          H  
ATOM  16039  N   ALA A1036     211.362 209.951 214.665  1.00  0.240          N  
ATOM  16040  CA  ALA A1036     212.339 209.831 215.732  1.00  0.240          C  
ATOM  16041  C   ALA A1036     212.080 210.858 216.840  1.00  0.250          C  
ATOM  16042  O   ALA A1036     212.093 210.502 218.022  1.00  0.250          O  
ATOM  16043  CB  ALA A1036     213.740 210.005 215.173  1.00  0.340          C  
ATOM  16044  H   ALA A1036     211.676 210.162 213.713  1.00  0.290          H  
ATOM  16045  HA  ALA A1036     212.246 208.834 216.165  1.00  0.290          H  
ATOM  16046 1HB  ALA A1036     214.473 209.883 215.972  1.00  0.400          H  
ATOM  16047 2HB  ALA A1036     213.914 209.255 214.401  1.00  0.400          H  
ATOM  16048 3HB  ALA A1036     213.836 210.999 214.738  1.00  0.400          H  
ATOM  16049  N   MET A1037     211.789 212.125 216.481  1.00  0.250          N  
ATOM  16050  CA  MET A1037     211.506 213.127 217.508  1.00  0.270          C  
ATOM  16051  C   MET A1037     210.227 212.802 218.276  1.00  0.240          C  
ATOM  16052  O   MET A1037     210.127 213.051 219.485  1.00  0.260          O  
ATOM  16053  CB  MET A1037     211.379 214.509 216.907  1.00  0.370          C  
ATOM  16054  CG  MET A1037     212.654 215.121 216.401  1.00  0.370          C  
ATOM  16055  SD  MET A1037     212.441 216.862 215.937  1.00  0.370          S  
ATOM  16056  CE  MET A1037     211.482 216.744 214.416  1.00  0.370          C  
ATOM  16057  H   MET A1037     211.831 212.397 215.489  1.00  0.300          H  
ATOM  16058  HA  MET A1037     212.330 213.129 218.221  1.00  0.320          H  
ATOM  16059 1HB  MET A1037     210.673 214.454 216.083  1.00  0.440          H  
ATOM  16060 2HB  MET A1037     210.974 215.168 217.644  1.00  0.440          H  
ATOM  16061 1HG  MET A1037     213.417 215.057 217.176  1.00  0.440          H  
ATOM  16062 2HG  MET A1037     213.005 214.569 215.532  1.00  0.440          H  
ATOM  16063 1HE  MET A1037     211.298 217.742 214.024  1.00  0.440          H  
ATOM  16064 2HE  MET A1037     212.040 216.159 213.679  1.00  0.440          H  
ATOM  16065 3HE  MET A1037     210.532 216.263 214.616  1.00  0.440          H  
ATOM  16066  N   TYR A1038     209.223 212.308 217.550  1.00  0.220          N  
ATOM  16067  CA  TYR A1038     207.946 211.932 218.138  1.00  0.210          C  
ATOM  16068  C   TYR A1038     208.087 210.849 219.183  1.00  0.210          C  
ATOM  16069  O   TYR A1038     207.604 211.001 220.315  1.00  0.220          O  
ATOM  16070  CB  TYR A1038     206.982 211.508 217.047  1.00  0.300          C  
ATOM  16071  CG  TYR A1038     205.702 210.851 217.529  1.00  0.300          C  
ATOM  16072  CD1 TYR A1038     204.695 211.576 218.144  1.00  0.300          C  
ATOM  16073  CD2 TYR A1038     205.530 209.505 217.303  1.00  0.300          C  
ATOM  16074  CE1 TYR A1038     203.534 210.941 218.538  1.00  0.300          C  
ATOM  16075  CE2 TYR A1038     204.386 208.888 217.695  1.00  0.300          C  
ATOM  16076  CZ  TYR A1038     203.394 209.584 218.305  1.00  0.300          C  
ATOM  16077  OH  TYR A1038     202.258 208.919 218.680  1.00  0.300          O  
ATOM  16078  H   TYR A1038     209.345 212.190 216.541  1.00  0.260          H  
ATOM  16079  HA  TYR A1038     207.533 212.814 218.631  1.00  0.250          H  
ATOM  16080 1HB  TYR A1038     206.725 212.382 216.457  1.00  0.360          H  
ATOM  16081 2HB  TYR A1038     207.483 210.817 216.384  1.00  0.360          H  
ATOM  16082  HD1 TYR A1038     204.818 212.639 218.315  1.00  0.360          H  
ATOM  16083  HD2 TYR A1038     206.313 208.935 216.810  1.00  0.360          H  
ATOM  16084  HE1 TYR A1038     202.738 211.506 219.023  1.00  0.360          H  
ATOM  16085  HE2 TYR A1038     204.258 207.840 217.526  1.00  0.360          H  
ATOM  16086  HH  TYR A1038     201.683 209.517 219.165  1.00  0.360          H  
ATOM  16087  N   THR A1039     208.748 209.747 218.829  1.00  0.200          N  
ATOM  16088  CA  THR A1039     208.864 208.662 219.774  1.00  0.200          C  
ATOM  16089  C   THR A1039     209.786 209.051 220.925  1.00  0.220          C  
ATOM  16090  O   THR A1039     209.575 208.624 222.069  1.00  0.240          O  
ATOM  16091  CB  THR A1039     209.311 207.365 219.082  1.00  0.280          C  
ATOM  16092  OG1 THR A1039     210.583 207.544 218.458  1.00  0.280          O  
ATOM  16093  CG2 THR A1039     208.289 206.989 218.028  1.00  0.280          C  
ATOM  16094  H   THR A1039     209.155 209.659 217.888  1.00  0.240          H  
ATOM  16095  HA  THR A1039     207.879 208.477 220.194  1.00  0.240          H  
ATOM  16096  HB  THR A1039     209.378 206.584 219.796  1.00  0.340          H  
ATOM  16097  HG1 THR A1039     211.281 207.495 219.120  1.00  0.340          H  
ATOM  16098 1HG2 THR A1039     208.585 206.069 217.540  1.00  0.340          H  
ATOM  16099 2HG2 THR A1039     207.327 206.856 218.511  1.00  0.340          H  
ATOM  16100 3HG2 THR A1039     208.216 207.772 217.292  1.00  0.340          H  
ATOM  16101  N   ALA A1040     210.813 209.870 220.640  1.00  0.230          N  
ATOM  16102  CA  ALA A1040     211.705 210.334 221.685  1.00  0.240          C  
ATOM  16103  C   ALA A1040     210.930 211.175 222.701  1.00  0.260          C  
ATOM  16104  O   ALA A1040     211.132 211.013 223.909  1.00  0.270          O  
ATOM  16105  CB  ALA A1040     212.842 211.116 221.076  1.00  0.330          C  
ATOM  16106  H   ALA A1040     210.997 210.160 219.674  1.00  0.280          H  
ATOM  16107  HA  ALA A1040     212.107 209.465 222.204  1.00  0.290          H  
ATOM  16108 1HB  ALA A1040     213.516 211.449 221.849  1.00  0.400          H  
ATOM  16109 2HB  ALA A1040     213.379 210.484 220.369  1.00  0.400          H  
ATOM  16110 3HB  ALA A1040     212.432 211.968 220.552  1.00  0.400          H  
ATOM  16111  N   SER A1041     209.999 212.019 222.216  1.00  0.260          N  
ATOM  16112  CA  SER A1041     209.150 212.836 223.078  1.00  0.270          C  
ATOM  16113  C   SER A1041     208.226 211.958 223.931  1.00  0.280          C  
ATOM  16114  O   SER A1041     208.040 212.229 225.128  1.00  0.280          O  
ATOM  16115  CB  SER A1041     208.317 213.810 222.252  1.00  0.370          C  
ATOM  16116  OG  SER A1041     209.124 214.769 221.620  1.00  0.370          O  
ATOM  16117  H   SER A1041     209.927 212.148 221.204  1.00  0.310          H  
ATOM  16118  HA  SER A1041     209.793 213.415 223.742  1.00  0.320          H  
ATOM  16119 1HB  SER A1041     207.745 213.264 221.503  1.00  0.450          H  
ATOM  16120 2HB  SER A1041     207.604 214.310 222.904  1.00  0.450          H  
ATOM  16121  HG  SER A1041     209.526 214.301 220.851  1.00  0.450          H  
ATOM  16122  N   LEU A1042     207.674 210.876 223.338  1.00  0.280          N  
ATOM  16123  CA  LEU A1042     206.775 209.992 224.090  1.00  0.280          C  
ATOM  16124  C   LEU A1042     207.506 209.386 225.283  1.00  0.280          C  
ATOM  16125  O   LEU A1042     206.950 209.314 226.384  1.00  0.280          O  
ATOM  16126  CB  LEU A1042     206.260 208.803 223.228  1.00  0.390          C  
ATOM  16127  CG  LEU A1042     205.267 209.080 222.040  1.00  0.390          C  
ATOM  16128  CD1 LEU A1042     205.031 207.754 221.253  1.00  0.390          C  
ATOM  16129  CD2 LEU A1042     203.968 209.622 222.562  1.00  0.390          C  
ATOM  16130  H   LEU A1042     207.823 210.739 222.332  1.00  0.340          H  
ATOM  16131  HA  LEU A1042     205.943 210.577 224.466  1.00  0.340          H  
ATOM  16132 1HB  LEU A1042     207.127 208.303 222.801  1.00  0.470          H  
ATOM  16133 2HB  LEU A1042     205.774 208.099 223.897  1.00  0.470          H  
ATOM  16134  HG  LEU A1042     205.704 209.803 221.357  1.00  0.470          H  
ATOM  16135 1HD1 LEU A1042     204.357 207.933 220.429  1.00  0.470          H  
ATOM  16136 2HD1 LEU A1042     205.971 207.381 220.867  1.00  0.470          H  
ATOM  16137 3HD1 LEU A1042     204.595 207.010 221.910  1.00  0.470          H  
ATOM  16138 1HD2 LEU A1042     203.299 209.803 221.722  1.00  0.470          H  
ATOM  16139 2HD2 LEU A1042     203.520 208.901 223.243  1.00  0.470          H  
ATOM  16140 3HD2 LEU A1042     204.142 210.554 223.086  1.00  0.470          H  
ATOM  16141  N   ILE A1043     208.766 208.986 225.073  1.00  0.270          N  
ATOM  16142  CA  ILE A1043     209.576 208.441 226.153  1.00  0.270          C  
ATOM  16143  C   ILE A1043     209.987 209.535 227.134  1.00  0.280          C  
ATOM  16144  O   ILE A1043     209.857 209.360 228.334  1.00  0.290          O  
ATOM  16145  CB  ILE A1043     210.806 207.657 225.637  1.00  0.380          C  
ATOM  16146  CG1 ILE A1043     210.314 206.368 224.888  1.00  0.380          C  
ATOM  16147  CG2 ILE A1043     211.721 207.277 226.817  1.00  0.380          C  
ATOM  16148  CD1 ILE A1043     211.391 205.618 224.095  1.00  0.380          C  
ATOM  16149  H   ILE A1043     209.137 209.028 224.115  1.00  0.320          H  
ATOM  16150  HA  ILE A1043     208.962 207.732 226.705  1.00  0.320          H  
ATOM  16151  HB  ILE A1043     211.355 208.274 224.917  1.00  0.450          H  
ATOM  16152 1HG1 ILE A1043     209.885 205.687 225.620  1.00  0.450          H  
ATOM  16153 2HG1 ILE A1043     209.531 206.660 224.184  1.00  0.450          H  
ATOM  16154 1HG2 ILE A1043     212.577 206.726 226.465  1.00  0.450          H  
ATOM  16155 2HG2 ILE A1043     212.074 208.167 227.333  1.00  0.450          H  
ATOM  16156 3HG2 ILE A1043     211.156 206.660 227.508  1.00  0.450          H  
ATOM  16157 1HD1 ILE A1043     210.945 204.751 223.607  1.00  0.450          H  
ATOM  16158 2HD1 ILE A1043     211.804 206.282 223.333  1.00  0.450          H  
ATOM  16159 3HD1 ILE A1043     212.187 205.278 224.747  1.00  0.450          H  
ATOM  16160  N   GLY A1044     210.468 210.683 226.654  1.00  0.280          N  
ATOM  16161  CA  GLY A1044     210.907 211.760 227.546  1.00  0.290          C  
ATOM  16162  C   GLY A1044     209.804 212.171 228.531  1.00  0.290          C  
ATOM  16163  O   GLY A1044     210.079 212.465 229.704  1.00  0.290          O  
ATOM  16164  H   GLY A1044     210.570 210.811 225.646  1.00  0.340          H  
ATOM  16165 1HA  GLY A1044     211.793 211.436 228.092  1.00  0.350          H  
ATOM  16166 2HA  GLY A1044     211.205 212.620 226.942  1.00  0.350          H  
ATOM  16167  N   GLY A1045     208.545 212.086 228.091  1.00  0.300          N  
ATOM  16168  CA  GLY A1045     207.381 212.401 228.909  1.00  0.310          C  
ATOM  16169  C   GLY A1045     207.286 211.552 230.191  1.00  0.320          C  
ATOM  16170  O   GLY A1045     206.547 211.909 231.107  1.00  0.320          O  
ATOM  16171  H   GLY A1045     208.396 211.881 227.094  1.00  0.360          H  
ATOM  16172 1HA  GLY A1045     207.398 213.457 229.166  1.00  0.370          H  
ATOM  16173 2HA  GLY A1045     206.486 212.240 228.307  1.00  0.370          H  
ATOM  16174  N   MET A1046     208.006 210.418 230.256  1.00  0.320          N  
ATOM  16175  CA  MET A1046     207.985 209.584 231.452  1.00  0.310          C  
ATOM  16176  C   MET A1046     208.869 210.194 232.543  1.00  0.320          C  
ATOM  16177  O   MET A1046     208.587 210.047 233.728  1.00  0.360          O  
ATOM  16178  CB  MET A1046     208.442 208.154 231.115  1.00  0.440          C  
ATOM  16179  CG  MET A1046     209.977 207.905 230.988  1.00  0.440          C  
ATOM  16180  SD  MET A1046     210.330 206.242 230.397  1.00  0.440          S  
ATOM  16181  CE  MET A1046     212.112 206.212 230.273  1.00  0.440          C  
ATOM  16182  H   MET A1046     208.594 210.147 229.463  1.00  0.380          H  
ATOM  16183  HA  MET A1046     206.965 209.546 231.832  1.00  0.370          H  
ATOM  16184 1HB  MET A1046     208.059 207.472 231.864  1.00  0.530          H  
ATOM  16185 2HB  MET A1046     208.004 207.866 230.157  1.00  0.530          H  
ATOM  16186 1HG  MET A1046     210.474 208.614 230.375  1.00  0.530          H  
ATOM  16187 2HG  MET A1046     210.409 207.988 231.968  1.00  0.530          H  
ATOM  16188 1HE  MET A1046     212.431 205.238 229.919  1.00  0.530          H  
ATOM  16189 2HE  MET A1046     212.441 206.974 229.581  1.00  0.530          H  
ATOM  16190 3HE  MET A1046     212.541 206.402 231.241  1.00  0.530          H  
ATOM  16191  N   ALA A1047     209.932 210.904 232.134  1.00  0.300          N  
ATOM  16192  CA  ALA A1047     210.895 211.520 233.040  1.00  0.300          C  
ATOM  16193  C   ALA A1047     210.412 212.911 233.453  1.00  0.310          C  
ATOM  16194  O   ALA A1047     210.616 213.381 234.588  1.00  0.310          O  
ATOM  16195  CB  ALA A1047     212.249 211.588 232.342  1.00  0.420          C  
ATOM  16196  H   ALA A1047     210.086 211.042 231.137  1.00  0.360          H  
ATOM  16197  HA  ALA A1047     210.974 210.913 233.939  1.00  0.360          H  
ATOM  16198 1HB  ALA A1047     212.979 212.033 232.989  1.00  0.500          H  
ATOM  16199 2HB  ALA A1047     212.568 210.582 232.072  1.00  0.500          H  
ATOM  16200 3HB  ALA A1047     212.153 212.187 231.437  1.00  0.500          H  
ATOM  16201  N   MET A1048     209.713 213.568 232.526  1.00  0.300          N  
ATOM  16202  CA  MET A1048     209.249 214.938 232.707  1.00  0.310          C  
ATOM  16203  C   MET A1048     207.996 215.045 233.573  1.00  0.300          C  
ATOM  16204  O   MET A1048     206.893 215.287 233.087  1.00  0.290          O  
ATOM  16205  CB  MET A1048     208.958 215.586 231.359  1.00  0.430          C  
ATOM  16206  CG  MET A1048     208.553 217.087 231.442  1.00  0.430          C  
ATOM  16207  SD  MET A1048     208.165 217.794 229.865  1.00  0.430          S  
ATOM  16208  CE  MET A1048     206.604 217.012 229.469  1.00  0.430          C  
ATOM  16209  H   MET A1048     209.567 213.111 231.621  1.00  0.360          H  
ATOM  16210  HA  MET A1048     210.043 215.499 233.200  1.00  0.370          H  
ATOM  16211 1HB  MET A1048     209.828 215.499 230.713  1.00  0.520          H  
ATOM  16212 2HB  MET A1048     208.159 215.032 230.891  1.00  0.520          H  
ATOM  16213 1HG  MET A1048     207.699 217.252 232.086  1.00  0.520          H  
ATOM  16214 2HG  MET A1048     209.385 217.655 231.868  1.00  0.520          H  
ATOM  16215 1HE  MET A1048     206.245 217.386 228.511  1.00  0.520          H  
ATOM  16216 2HE  MET A1048     206.729 215.938 229.406  1.00  0.520          H  
ATOM  16217 3HE  MET A1048     205.875 217.241 230.245  1.00  0.520          H  
ATOM  16218  N   GLY A1049     208.197 214.933 234.874  1.00  0.310          N  
ATOM  16219  CA  GLY A1049     207.111 214.980 235.859  1.00  0.300          C  
ATOM  16220  C   GLY A1049     206.701 216.411 236.240  1.00  0.310          C  
ATOM  16221  O   GLY A1049     205.814 216.612 237.070  1.00  0.300          O  
ATOM  16222  H   GLY A1049     209.156 214.693 235.134  1.00  0.370          H  
ATOM  16223 1HA  GLY A1049     206.247 214.450 235.457  1.00  0.360          H  
ATOM  16224 2HA  GLY A1049     207.417 214.444 236.753  1.00  0.360          H  
ATOM  16225  N   SER A1050     207.366 217.397 235.643  1.00  0.320          N  
ATOM  16226  CA  SER A1050     207.134 218.813 235.906  1.00  0.330          C  
ATOM  16227  C   SER A1050     207.566 219.674 234.734  1.00  0.360          C  
ATOM  16228  O   SER A1050     208.574 219.399 234.084  1.00  0.380          O  
ATOM  16229  CB  SER A1050     207.858 219.255 237.156  1.00  0.460          C  
ATOM  16230  OG  SER A1050     207.681 220.641 237.386  1.00  0.460          O  
ATOM  16231  H   SER A1050     208.077 217.140 234.976  1.00  0.380          H  
ATOM  16232  HA  SER A1050     206.063 218.961 236.056  1.00  0.400          H  
ATOM  16233 1HB  SER A1050     207.477 218.692 238.007  1.00  0.550          H  
ATOM  16234 2HB  SER A1050     208.919 219.026 237.060  1.00  0.550          H  
ATOM  16235  HG  SER A1050     207.896 220.769 238.321  1.00  0.550          H  
ATOM  16236  N   ILE A1051     206.798 220.728 234.474  1.00  0.360          N  
ATOM  16237  CA  ILE A1051     207.098 221.684 233.411  1.00  0.390          C  
ATOM  16238  C   ILE A1051     208.003 222.812 233.898  1.00  0.390          C  
ATOM  16239  O   ILE A1051     208.889 223.270 233.165  1.00  0.400          O  
ATOM  16240  CB  ILE A1051     205.811 222.260 232.795  1.00  0.530          C  
ATOM  16241  CG1 ILE A1051     204.911 221.095 232.232  1.00  0.530          C  
ATOM  16242  CG2 ILE A1051     206.154 223.289 231.695  1.00  0.530          C  
ATOM  16243  CD1 ILE A1051     205.566 220.166 231.200  1.00  0.530          C  
ATOM  16244  H   ILE A1051     205.984 220.866 235.058  1.00  0.430          H  
ATOM  16245  HA  ILE A1051     207.652 221.168 232.632  1.00  0.470          H  
ATOM  16246  HB  ILE A1051     205.233 222.761 233.571  1.00  0.640          H  
ATOM  16247 1HG1 ILE A1051     204.579 220.482 233.067  1.00  0.640          H  
ATOM  16248 2HG1 ILE A1051     204.034 221.544 231.764  1.00  0.640          H  
ATOM  16249 1HG2 ILE A1051     205.232 223.691 231.280  1.00  0.640          H  
ATOM  16250 2HG2 ILE A1051     206.738 224.108 232.109  1.00  0.640          H  
ATOM  16251 3HG2 ILE A1051     206.730 222.814 230.904  1.00  0.640          H  
ATOM  16252 1HD1 ILE A1051     204.839 219.417 230.892  1.00  0.640          H  
ATOM  16253 2HD1 ILE A1051     205.885 220.727 230.327  1.00  0.640          H  
ATOM  16254 3HD1 ILE A1051     206.422 219.658 231.633  1.00  0.640          H  
ATOM  16255  N   THR A1052     207.748 223.319 235.103  1.00  0.380          N  
ATOM  16256  CA  THR A1052     208.523 224.436 235.614  1.00  0.360          C  
ATOM  16257  C   THR A1052     209.835 224.015 236.287  1.00  0.360          C  
ATOM  16258  O   THR A1052     210.747 224.835 236.427  1.00  0.410          O  
ATOM  16259  CB  THR A1052     207.673 225.249 236.599  1.00  0.510          C  
ATOM  16260  OG1 THR A1052     207.295 224.411 237.704  1.00  0.510          O  
ATOM  16261  CG2 THR A1052     206.417 225.746 235.888  1.00  0.510          C  
ATOM  16262  H   THR A1052     207.010 222.939 235.677  1.00  0.460          H  
ATOM  16263  HA  THR A1052     208.777 225.083 234.774  1.00  0.430          H  
ATOM  16264  HB  THR A1052     208.251 226.095 236.970  1.00  0.610          H  
ATOM  16265  HG1 THR A1052     206.927 224.959 238.408  1.00  0.610          H  
ATOM  16266 1HG2 THR A1052     205.810 226.323 236.585  1.00  0.610          H  
ATOM  16267 2HG2 THR A1052     206.706 226.377 235.048  1.00  0.610          H  
ATOM  16268 3HG2 THR A1052     205.839 224.902 235.520  1.00  0.610          H  
ATOM  16269  N   SER A1053     209.969 222.740 236.671  1.00  0.390          N  
ATOM  16270  CA  SER A1053     211.214 222.282 237.282  1.00  0.390          C  
ATOM  16271  C   SER A1053     212.096 221.506 236.316  1.00  0.410          C  
ATOM  16272  O   SER A1053     211.643 220.643 235.566  1.00  0.400          O  
ATOM  16273  CB  SER A1053     210.974 221.411 238.485  1.00  0.550          C  
ATOM  16274  OG  SER A1053     212.201 220.905 238.962  1.00  0.550          O  
ATOM  16275  H   SER A1053     209.189 222.089 236.593  1.00  0.470          H  
ATOM  16276  HA  SER A1053     211.772 223.157 237.613  1.00  0.470          H  
ATOM  16277 1HB  SER A1053     210.481 221.988 239.264  1.00  0.660          H  
ATOM  16278 2HB  SER A1053     210.323 220.591 238.216  1.00  0.660          H  
ATOM  16279  HG  SER A1053     211.972 220.355 239.723  1.00  0.660          H  
ATOM  16280  N   ALA A1054     213.392 221.756 236.383  1.00  0.420          N  
ATOM  16281  CA  ALA A1054     214.349 221.050 235.537  1.00  0.440          C  
ATOM  16282  C   ALA A1054     214.698 219.658 236.075  1.00  0.420          C  
ATOM  16283  O   ALA A1054     215.464 218.926 235.445  1.00  0.430          O  
ATOM  16284  CB  ALA A1054     215.620 221.866 235.404  1.00  0.610          C  
ATOM  16285  H   ALA A1054     213.710 222.476 237.019  1.00  0.500          H  
ATOM  16286  HA  ALA A1054     213.899 220.927 234.552  1.00  0.530          H  
ATOM  16287 1HB  ALA A1054     216.316 221.348 234.744  1.00  0.730          H  
ATOM  16288 2HB  ALA A1054     215.383 222.844 234.987  1.00  0.730          H  
ATOM  16289 3HB  ALA A1054     216.074 221.987 236.386  1.00  0.730          H  
ATOM  16290  N   VAL A1055     214.183 219.306 237.250  1.00  0.400          N  
ATOM  16291  CA  VAL A1055     214.508 218.017 237.847  1.00  0.380          C  
ATOM  16292  C   VAL A1055     213.589 216.901 237.349  1.00  0.370          C  
ATOM  16293  O   VAL A1055     212.370 216.973 237.500  1.00  0.350          O  
ATOM  16294  CB  VAL A1055     214.421 218.119 239.380  1.00  0.540          C  
ATOM  16295  CG1 VAL A1055     214.703 216.758 240.031  1.00  0.540          C  
ATOM  16296  CG2 VAL A1055     215.411 219.177 239.856  1.00  0.540          C  
ATOM  16297  H   VAL A1055     213.537 219.939 237.716  1.00  0.480          H  
ATOM  16298  HA  VAL A1055     215.533 217.764 237.576  1.00  0.460          H  
ATOM  16299  HB  VAL A1055     213.412 218.410 239.662  1.00  0.650          H  
ATOM  16300 1HG1 VAL A1055     214.626 216.858 241.112  1.00  0.650          H  
ATOM  16301 2HG1 VAL A1055     213.976 216.015 239.692  1.00  0.650          H  
ATOM  16302 3HG1 VAL A1055     215.705 216.429 239.766  1.00  0.650          H  
ATOM  16303 1HG2 VAL A1055     215.351 219.273 240.940  1.00  0.650          H  
ATOM  16304 2HG2 VAL A1055     216.419 218.882 239.572  1.00  0.650          H  
ATOM  16305 3HG2 VAL A1055     215.175 220.136 239.397  1.00  0.650          H  
ATOM  16306  N   ALA A1056     214.193 215.857 236.781  1.00  0.370          N  
ATOM  16307  CA  ALA A1056     213.466 214.697 236.254  1.00  0.350          C  
ATOM  16308  C   ALA A1056     213.150 213.680 237.362  1.00  0.330          C  
ATOM  16309  O   ALA A1056     213.837 213.624 238.387  1.00  0.330          O  
ATOM  16310  CB  ALA A1056     214.256 214.042 235.136  1.00  0.500          C  
ATOM  16311  H   ALA A1056     215.200 215.885 236.702  1.00  0.440          H  
ATOM  16312  HA  ALA A1056     212.518 215.047 235.846  1.00  0.420          H  
ATOM  16313 1HB  ALA A1056     213.682 213.216 234.751  1.00  0.600          H  
ATOM  16314 2HB  ALA A1056     214.435 214.766 234.341  1.00  0.600          H  
ATOM  16315 3HB  ALA A1056     215.205 213.682 235.520  1.00  0.600          H  
ATOM  16316  N   VAL A1057     212.113 212.866 237.129  1.00  0.310          N  
ATOM  16317  CA  VAL A1057     211.697 211.811 238.049  1.00  0.300          C  
ATOM  16318  C   VAL A1057     212.450 210.494 237.796  1.00  0.290          C  
ATOM  16319  O   VAL A1057     212.357 209.949 236.696  1.00  0.270          O  
ATOM  16320  CB  VAL A1057     210.184 211.535 237.888  1.00  0.420          C  
ATOM  16321  CG1 VAL A1057     209.730 210.368 238.807  1.00  0.420          C  
ATOM  16322  CG2 VAL A1057     209.409 212.795 238.215  1.00  0.420          C  
ATOM  16323  H   VAL A1057     211.591 212.998 236.257  1.00  0.370          H  
ATOM  16324  HA  VAL A1057     211.851 212.183 239.051  1.00  0.360          H  
ATOM  16325  HB  VAL A1057     209.983 211.241 236.849  1.00  0.510          H  
ATOM  16326 1HG1 VAL A1057     208.666 210.187 238.667  1.00  0.510          H  
ATOM  16327 2HG1 VAL A1057     210.273 209.460 238.573  1.00  0.510          H  
ATOM  16328 3HG1 VAL A1057     209.912 210.638 239.838  1.00  0.510          H  
ATOM  16329 1HG2 VAL A1057     208.345 212.606 238.088  1.00  0.510          H  
ATOM  16330 2HG2 VAL A1057     209.608 213.086 239.246  1.00  0.510          H  
ATOM  16331 3HG2 VAL A1057     209.720 213.600 237.548  1.00  0.510          H  
ATOM  16332  N   PRO A1058     213.108 209.882 238.798  1.00  0.310          N  
ATOM  16333  CA  PRO A1058     213.875 208.653 238.650  1.00  0.320          C  
ATOM  16334  C   PRO A1058     213.033 207.567 238.013  1.00  0.290          C  
ATOM  16335  O   PRO A1058     211.910 207.344 238.460  1.00  0.250          O  
ATOM  16336  CB  PRO A1058     214.164 208.289 240.111  1.00  0.480          C  
ATOM  16337  CG  PRO A1058     214.171 209.600 240.830  1.00  0.480          C  
ATOM  16338  CD  PRO A1058     213.101 210.424 240.173  1.00  0.480          C  
ATOM  16339  HA  PRO A1058     214.780 208.849 238.079  1.00  0.380          H  
ATOM  16340 1HB  PRO A1058     213.414 207.596 240.487  1.00  0.580          H  
ATOM  16341 2HB  PRO A1058     215.136 207.770 240.176  1.00  0.580          H  
ATOM  16342 1HG  PRO A1058     214.010 209.450 241.904  1.00  0.580          H  
ATOM  16343 2HG  PRO A1058     215.119 210.053 240.721  1.00  0.580          H  
ATOM  16344 1HD  PRO A1058     212.132 210.281 240.658  1.00  0.580          H  
ATOM  16345 2HD  PRO A1058     213.452 211.468 240.199  1.00  0.580          H  
ATOM  16346  N   PHE A1059     213.593 206.816 237.053  1.00  0.290          N  
ATOM  16347  CA  PHE A1059     212.829 205.740 236.411  1.00  0.270          C  
ATOM  16348  C   PHE A1059     212.249 204.802 237.465  1.00  0.270          C  
ATOM  16349  O   PHE A1059     211.142 204.287 237.332  1.00  0.240          O  
ATOM  16350  CB  PHE A1059     213.655 204.969 235.393  1.00  0.390          C  
ATOM  16351  CG  PHE A1059     212.837 203.962 234.593  1.00  0.390          C  
ATOM  16352  CD1 PHE A1059     212.077 204.385 233.511  1.00  0.390          C  
ATOM  16353  CD2 PHE A1059     212.821 202.629 234.901  1.00  0.390          C  
ATOM  16354  CE1 PHE A1059     211.341 203.485 232.764  1.00  0.390          C  
ATOM  16355  CE2 PHE A1059     212.078 201.730 234.145  1.00  0.390          C  
ATOM  16356  CZ  PHE A1059     211.350 202.166 233.080  1.00  0.390          C  
ATOM  16357  H   PHE A1059     214.537 207.005 236.690  1.00  0.350          H  
ATOM  16358  HA  PHE A1059     212.002 206.181 235.878  1.00  0.320          H  
ATOM  16359 1HB  PHE A1059     214.119 205.670 234.695  1.00  0.460          H  
ATOM  16360 2HB  PHE A1059     214.469 204.438 235.894  1.00  0.460          H  
ATOM  16361  HD1 PHE A1059     212.064 205.440 233.254  1.00  0.460          H  
ATOM  16362  HD2 PHE A1059     213.397 202.293 235.746  1.00  0.460          H  
ATOM  16363  HE1 PHE A1059     210.754 203.827 231.919  1.00  0.460          H  
ATOM  16364  HE2 PHE A1059     212.068 200.677 234.395  1.00  0.460          H  
ATOM  16365  HZ  PHE A1059     210.774 201.467 232.493  1.00  0.460          H  
ATOM  16366  N   ALA A1060     213.058 204.466 238.468  1.00  0.290          N  
ATOM  16367  CA  ALA A1060     212.623 203.545 239.509  1.00  0.280          C  
ATOM  16368  C   ALA A1060     211.388 204.055 240.260  1.00  0.260          C  
ATOM  16369  O   ALA A1060     210.593 203.245 240.748  1.00  0.250          O  
ATOM  16370  CB  ALA A1060     213.751 203.300 240.490  1.00  0.400          C  
ATOM  16371  H   ALA A1060     213.977 204.886 238.513  1.00  0.350          H  
ATOM  16372  HA  ALA A1060     212.358 202.601 239.029  1.00  0.340          H  
ATOM  16373 1HB  ALA A1060     213.429 202.583 241.247  1.00  0.480          H  
ATOM  16374 2HB  ALA A1060     214.614 202.905 239.959  1.00  0.480          H  
ATOM  16375 3HB  ALA A1060     214.018 204.240 240.973  1.00  0.480          H  
ATOM  16376  N   MET A1061     211.280 205.385 240.438  1.00  0.260          N  
ATOM  16377  CA  MET A1061     210.168 205.995 241.147  1.00  0.250          C  
ATOM  16378  C   MET A1061     208.942 205.885 240.282  1.00  0.270          C  
ATOM  16379  O   MET A1061     207.834 205.646 240.772  1.00  0.280          O  
ATOM  16380  CB  MET A1061     210.463 207.455 241.463  1.00  0.350          C  
ATOM  16381  CG  MET A1061     209.420 208.144 242.345  1.00  0.350          C  
ATOM  16382  SD  MET A1061     209.839 209.871 242.732  1.00  0.350          S  
ATOM  16383  CE  MET A1061     211.247 209.717 243.827  1.00  0.350          C  
ATOM  16384  H   MET A1061     211.943 206.018 240.001  1.00  0.310          H  
ATOM  16385  HA  MET A1061     209.989 205.447 242.071  1.00  0.300          H  
ATOM  16386 1HB  MET A1061     211.422 207.512 241.950  1.00  0.420          H  
ATOM  16387 2HB  MET A1061     210.540 208.014 240.534  1.00  0.420          H  
ATOM  16388 1HG  MET A1061     208.454 208.133 241.838  1.00  0.420          H  
ATOM  16389 2HG  MET A1061     209.316 207.595 243.281  1.00  0.420          H  
ATOM  16390 1HE  MET A1061     211.579 210.711 244.130  1.00  0.420          H  
ATOM  16391 2HE  MET A1061     210.960 209.148 244.713  1.00  0.420          H  
ATOM  16392 3HE  MET A1061     212.060 209.212 243.322  1.00  0.420          H  
ATOM  16393  N   GLN A1062     209.160 206.055 238.979  1.00  0.270          N  
ATOM  16394  CA  GLN A1062     208.075 205.987 238.032  1.00  0.290          C  
ATOM  16395  C   GLN A1062     207.478 204.584 238.096  1.00  0.300          C  
ATOM  16396  O   GLN A1062     206.262 204.434 238.159  1.00  0.320          O  
ATOM  16397  CB  GLN A1062     208.592 206.207 236.614  1.00  0.400          C  
ATOM  16398  CG  GLN A1062     209.141 207.570 236.274  1.00  0.400          C  
ATOM  16399  CD  GLN A1062     209.802 207.521 234.899  1.00  0.400          C  
ATOM  16400  OE1 GLN A1062     209.358 206.755 234.009  1.00  0.400          O  
ATOM  16401  NE2 GLN A1062     210.885 208.294 234.709  1.00  0.400          N  
ATOM  16402  H   GLN A1062     210.111 206.294 238.676  1.00  0.320          H  
ATOM  16403  HA  GLN A1062     207.313 206.719 238.291  1.00  0.350          H  
ATOM  16404 1HB  GLN A1062     209.327 205.468 236.360  1.00  0.480          H  
ATOM  16405 2HB  GLN A1062     207.767 206.065 235.949  1.00  0.480          H  
ATOM  16406 1HG  GLN A1062     208.341 208.308 236.255  1.00  0.480          H  
ATOM  16407 2HG  GLN A1062     209.896 207.843 236.996  1.00  0.480          H  
ATOM  16408 1HE2 GLN A1062     211.357 208.276 233.835  1.00  0.480          H  
ATOM  16409 2HE2 GLN A1062     211.251 208.906 235.455  1.00  0.480          H  
ATOM  16410  N   VAL A1063     208.346 203.555 238.162  1.00  0.280          N  
ATOM  16411  CA  VAL A1063     207.879 202.172 238.215  1.00  0.280          C  
ATOM  16412  C   VAL A1063     207.090 201.902 239.485  1.00  0.280          C  
ATOM  16413  O   VAL A1063     206.039 201.252 239.420  1.00  0.270          O  
ATOM  16414  CB  VAL A1063     209.039 201.154 238.094  1.00  0.390          C  
ATOM  16415  CG1 VAL A1063     208.512 199.697 238.364  1.00  0.390          C  
ATOM  16416  CG2 VAL A1063     209.655 201.239 236.678  1.00  0.390          C  
ATOM  16417  H   VAL A1063     209.351 203.763 238.106  1.00  0.340          H  
ATOM  16418  HA  VAL A1063     207.215 202.009 237.369  1.00  0.340          H  
ATOM  16419  HB  VAL A1063     209.803 201.386 238.841  1.00  0.470          H  
ATOM  16420 1HG1 VAL A1063     209.337 198.995 238.276  1.00  0.470          H  
ATOM  16421 2HG1 VAL A1063     208.091 199.616 239.368  1.00  0.470          H  
ATOM  16422 3HG1 VAL A1063     207.743 199.445 237.632  1.00  0.470          H  
ATOM  16423 1HG2 VAL A1063     210.477 200.532 236.595  1.00  0.470          H  
ATOM  16424 2HG2 VAL A1063     208.899 201.002 235.933  1.00  0.470          H  
ATOM  16425 3HG2 VAL A1063     210.029 202.243 236.500  1.00  0.470          H  
ATOM  16426  N   GLN A1064     207.586 202.358 240.640  1.00  0.280          N  
ATOM  16427  CA  GLN A1064     206.836 202.095 241.854  1.00  0.260          C  
ATOM  16428  C   GLN A1064     205.480 202.782 241.821  1.00  0.240          C  
ATOM  16429  O   GLN A1064     204.480 202.204 242.268  1.00  0.230          O  
ATOM  16430  CB  GLN A1064     207.631 202.534 243.077  1.00  0.370          C  
ATOM  16431  CG  GLN A1064     208.854 201.682 243.331  1.00  0.370          C  
ATOM  16432  CD  GLN A1064     208.480 200.255 243.596  1.00  0.370          C  
ATOM  16433  OE1 GLN A1064     207.526 200.004 244.327  1.00  0.370          O  
ATOM  16434  NE2 GLN A1064     209.206 199.317 243.011  1.00  0.370          N  
ATOM  16435  H   GLN A1064     208.485 202.854 240.665  1.00  0.340          H  
ATOM  16436  HA  GLN A1064     206.656 201.027 241.919  1.00  0.310          H  
ATOM  16437 1HB  GLN A1064     207.964 203.566 242.932  1.00  0.450          H  
ATOM  16438 2HB  GLN A1064     206.996 202.510 243.960  1.00  0.450          H  
ATOM  16439 1HG  GLN A1064     209.493 201.709 242.452  1.00  0.450          H  
ATOM  16440 2HG  GLN A1064     209.387 202.071 244.197  1.00  0.450          H  
ATOM  16441 1HE2 GLN A1064     208.992 198.350 243.171  1.00  0.450          H  
ATOM  16442 2HE2 GLN A1064     209.954 199.576 242.401  1.00  0.450          H  
ATOM  16443  N   ALA A1065     205.417 203.997 241.266  1.00  0.240          N  
ATOM  16444  CA  ALA A1065     204.138 204.667 241.187  1.00  0.210          C  
ATOM  16445  C   ALA A1065     203.174 203.845 240.352  1.00  0.190          C  
ATOM  16446  O   ALA A1065     202.030 203.648 240.749  1.00  0.160          O  
ATOM  16447  CB  ALA A1065     204.293 206.048 240.586  1.00  0.310          C  
ATOM  16448  H   ALA A1065     206.270 204.475 240.949  1.00  0.290          H  
ATOM  16449  HA  ALA A1065     203.734 204.755 242.194  1.00  0.250          H  
ATOM  16450 1HB  ALA A1065     203.323 206.543 240.546  1.00  0.370          H  
ATOM  16451 2HB  ALA A1065     204.980 206.632 241.198  1.00  0.370          H  
ATOM  16452 3HB  ALA A1065     204.698 205.958 239.579  1.00  0.370          H  
ATOM  16453  N   ARG A1066     203.661 203.282 239.238  1.00  0.220          N  
ATOM  16454  CA  ARG A1066     202.820 202.475 238.361  1.00  0.200          C  
ATOM  16455  C   ARG A1066     202.268 201.248 239.096  1.00  0.210          C  
ATOM  16456  O   ARG A1066     201.097 200.890 238.966  1.00  0.190          O  
ATOM  16457  CB  ARG A1066     203.588 202.041 237.130  1.00  0.290          C  
ATOM  16458  CG  ARG A1066     203.987 203.210 236.265  1.00  0.290          C  
ATOM  16459  CD  ARG A1066     204.411 202.852 234.975  1.00  0.290          C  
ATOM  16460  NE  ARG A1066     205.027 203.983 234.272  1.00  0.290          N  
ATOM  16461  CZ  ARG A1066     206.348 204.228 234.190  1.00  0.290          C  
ATOM  16462  NH1 ARG A1066     207.212 203.417 234.746  1.00  0.290          N  
ATOM  16463  NH2 ARG A1066     206.767 205.307 233.551  1.00  0.290          N  
ATOM  16464  H   ARG A1066     204.622 203.506 238.955  1.00  0.260          H  
ATOM  16465  HA  ARG A1066     201.996 203.084 238.029  1.00  0.240          H  
ATOM  16466 1HB  ARG A1066     204.485 201.503 237.417  1.00  0.350          H  
ATOM  16467 2HB  ARG A1066     202.972 201.372 236.523  1.00  0.350          H  
ATOM  16468 1HG  ARG A1066     203.204 203.924 236.211  1.00  0.350          H  
ATOM  16469 2HG  ARG A1066     204.801 203.667 236.682  1.00  0.350          H  
ATOM  16470 1HD  ARG A1066     205.088 202.007 235.000  1.00  0.350          H  
ATOM  16471 2HD  ARG A1066     203.534 202.604 234.443  1.00  0.350          H  
ATOM  16472  HE  ARG A1066     204.409 204.649 233.825  1.00  0.350          H  
ATOM  16473 1HH1 ARG A1066     206.888 202.608 235.241  1.00  0.350          H  
ATOM  16474 2HH1 ARG A1066     208.204 203.615 234.679  1.00  0.350          H  
ATOM  16475 1HH2 ARG A1066     206.099 205.935 233.130  1.00  0.350          H  
ATOM  16476 2HH2 ARG A1066     207.770 205.541 233.517  1.00  0.350          H  
ATOM  16477  N   LEU A1067     203.112 200.602 239.900  1.00  0.220          N  
ATOM  16478  CA  LEU A1067     202.673 199.429 240.654  1.00  0.230          C  
ATOM  16479  C   LEU A1067     201.569 199.786 241.640  1.00  0.220          C  
ATOM  16480  O   LEU A1067     200.612 199.023 241.827  1.00  0.210          O  
ATOM  16481  CB  LEU A1067     203.845 198.800 241.424  1.00  0.320          C  
ATOM  16482  CG  LEU A1067     204.950 198.102 240.593  1.00  0.320          C  
ATOM  16483  CD1 LEU A1067     206.101 197.756 241.522  1.00  0.320          C  
ATOM  16484  CD2 LEU A1067     204.400 196.823 239.934  1.00  0.320          C  
ATOM  16485  H   LEU A1067     204.091 200.909 239.930  1.00  0.260          H  
ATOM  16486  HA  LEU A1067     202.266 198.708 239.953  1.00  0.280          H  
ATOM  16487 1HB  LEU A1067     204.328 199.595 241.996  1.00  0.380          H  
ATOM  16488 2HB  LEU A1067     203.446 198.074 242.133  1.00  0.380          H  
ATOM  16489  HG  LEU A1067     205.316 198.783 239.824  1.00  0.380          H  
ATOM  16490 1HD1 LEU A1067     206.895 197.280 240.958  1.00  0.380          H  
ATOM  16491 2HD1 LEU A1067     206.480 198.663 241.976  1.00  0.380          H  
ATOM  16492 3HD1 LEU A1067     205.755 197.082 242.307  1.00  0.380          H  
ATOM  16493 1HD2 LEU A1067     205.193 196.344 239.363  1.00  0.380          H  
ATOM  16494 2HD2 LEU A1067     204.039 196.139 240.702  1.00  0.380          H  
ATOM  16495 3HD2 LEU A1067     203.590 197.062 239.271  1.00  0.380          H  
ATOM  16496  N   ASN A1068     201.630 200.990 242.196  1.00  0.210          N  
ATOM  16497  CA  ASN A1068     200.654 201.425 243.180  1.00  0.190          C  
ATOM  16498  C   ASN A1068     199.290 201.734 242.546  1.00  0.150          C  
ATOM  16499  O   ASN A1068     198.328 202.023 243.263  1.00  0.150          O  
ATOM  16500  CB  ASN A1068     201.178 202.632 243.938  1.00  0.270          C  
ATOM  16501  CG  ASN A1068     202.346 202.295 244.874  1.00  0.270          C  
ATOM  16502  OD1 ASN A1068     202.464 201.207 245.472  1.00  0.270          O  
ATOM  16503  ND2 ASN A1068     203.230 203.250 245.021  1.00  0.270          N  
ATOM  16504  H   ASN A1068     202.437 201.592 241.987  1.00  0.250          H  
ATOM  16505  HA  ASN A1068     200.507 200.612 243.888  1.00  0.230          H  
ATOM  16506 1HB  ASN A1068     201.510 203.385 243.224  1.00  0.330          H  
ATOM  16507 2HB  ASN A1068     200.371 203.071 244.520  1.00  0.330          H  
ATOM  16508 1HD2 ASN A1068     204.023 203.113 245.614  1.00  0.330          H  
ATOM  16509 2HD2 ASN A1068     203.115 204.118 244.539  1.00  0.330          H  
ATOM  16510  N   TYR A1069     199.179 201.661 241.205  1.00  0.140          N  
ATOM  16511  CA  TYR A1069     197.898 201.903 240.565  1.00  0.100          C  
ATOM  16512  C   TYR A1069     197.275 200.563 240.165  1.00  0.100          C  
ATOM  16513  O   TYR A1069     196.208 200.516 239.547  1.00  0.080          O  
ATOM  16514  CB  TYR A1069     198.039 202.813 239.345  1.00  0.160          C  
ATOM  16515  CG  TYR A1069     198.663 204.170 239.654  1.00  0.160          C  
ATOM  16516  CD1 TYR A1069     199.736 204.567 238.912  1.00  0.160          C  
ATOM  16517  CD2 TYR A1069     198.208 204.977 240.688  1.00  0.160          C  
ATOM  16518  CE1 TYR A1069     200.379 205.749 239.155  1.00  0.160          C  
ATOM  16519  CE2 TYR A1069     198.852 206.176 240.945  1.00  0.160          C  
ATOM  16520  CZ  TYR A1069     199.939 206.557 240.177  1.00  0.160          C  
ATOM  16521  OH  TYR A1069     200.588 207.740 240.429  1.00  0.160          O  
ATOM  16522  H   TYR A1069     199.985 201.433 240.615  1.00  0.170          H  
ATOM  16523  HA  TYR A1069     197.226 202.373 241.278  1.00  0.120          H  
ATOM  16524 1HB  TYR A1069     198.665 202.313 238.600  1.00  0.190          H  
ATOM  16525 2HB  TYR A1069     197.062 202.978 238.896  1.00  0.190          H  
ATOM  16526  HD1 TYR A1069     200.071 203.928 238.123  1.00  0.190          H  
ATOM  16527  HD2 TYR A1069     197.361 204.673 241.298  1.00  0.190          H  
ATOM  16528  HE1 TYR A1069     201.235 206.038 238.546  1.00  0.190          H  
ATOM  16529  HE2 TYR A1069     198.506 206.813 241.757  1.00  0.190          H  
ATOM  16530  HH  TYR A1069     200.170 208.180 241.172  1.00  0.190          H  
ATOM  16531  N   VAL A1070     197.941 199.473 240.564  1.00  0.150          N  
ATOM  16532  CA  VAL A1070     197.472 198.106 240.374  1.00  0.180          C  
ATOM  16533  C   VAL A1070     196.910 197.735 241.739  1.00  0.180          C  
ATOM  16534  O   VAL A1070     195.768 197.291 241.872  1.00  0.190          O  
ATOM  16535  CB  VAL A1070     198.615 197.139 239.972  1.00  0.240          C  
ATOM  16536  CG1 VAL A1070     198.084 195.709 239.857  1.00  0.240          C  
ATOM  16537  CG2 VAL A1070     199.243 197.595 238.657  1.00  0.240          C  
ATOM  16538  H   VAL A1070     198.829 199.598 241.051  1.00  0.180          H  
ATOM  16539  HA  VAL A1070     196.679 198.080 239.628  1.00  0.220          H  
ATOM  16540  HB  VAL A1070     199.378 197.136 240.749  1.00  0.290          H  
ATOM  16541 1HG1 VAL A1070     198.904 195.057 239.586  1.00  0.290          H  
ATOM  16542 2HG1 VAL A1070     197.663 195.384 240.811  1.00  0.290          H  
ATOM  16543 3HG1 VAL A1070     197.314 195.663 239.088  1.00  0.290          H  
ATOM  16544 1HG2 VAL A1070     200.054 196.921 238.383  1.00  0.290          H  
ATOM  16545 2HG2 VAL A1070     198.487 197.593 237.873  1.00  0.290          H  
ATOM  16546 3HG2 VAL A1070     199.638 198.608 238.775  1.00  0.290          H  
ATOM  16547  N   ALA A1071     197.751 197.927 242.751  1.00  0.180          N  
ATOM  16548  CA  ALA A1071     197.396 197.722 244.144  1.00  0.160          C  
ATOM  16549  C   ALA A1071     198.358 198.551 244.977  1.00  0.150          C  
ATOM  16550  O   ALA A1071     199.573 198.438 244.820  1.00  0.200          O  
ATOM  16551  CB  ALA A1071     197.461 196.246 244.529  1.00  0.230          C  
ATOM  16552  H   ALA A1071     198.693 198.258 242.529  1.00  0.220          H  
ATOM  16553  HA  ALA A1071     196.386 198.094 244.308  1.00  0.190          H  
ATOM  16554 1HB  ALA A1071     197.196 196.134 245.578  1.00  0.280          H  
ATOM  16555 2HB  ALA A1071     196.769 195.678 243.913  1.00  0.280          H  
ATOM  16556 3HB  ALA A1071     198.461 195.890 244.376  1.00  0.280          H  
ATOM  16557  N   LEU A1072     197.851 199.334 245.917  1.00  0.100          N  
ATOM  16558  CA  LEU A1072     198.785 200.113 246.713  1.00  0.110          C  
ATOM  16559  C   LEU A1072     199.694 199.187 247.487  1.00  0.160          C  
ATOM  16560  O   LEU A1072     199.222 198.295 248.195  1.00  0.160          O  
ATOM  16561  CB  LEU A1072     198.044 201.056 247.669  1.00  0.150          C  
ATOM  16562  CG  LEU A1072     198.931 201.989 248.563  1.00  0.150          C  
ATOM  16563  CD1 LEU A1072     199.705 202.994 247.692  1.00  0.150          C  
ATOM  16564  CD2 LEU A1072     198.029 202.720 249.552  1.00  0.150          C  
ATOM  16565  H   LEU A1072     196.853 199.411 246.055  1.00  0.120          H  
ATOM  16566  HA  LEU A1072     199.392 200.702 246.033  1.00  0.130          H  
ATOM  16567 1HB  LEU A1072     197.386 201.693 247.079  1.00  0.180          H  
ATOM  16568 2HB  LEU A1072     197.429 200.453 248.336  1.00  0.180          H  
ATOM  16569  HG  LEU A1072     199.659 201.388 249.118  1.00  0.180          H  
ATOM  16570 1HD1 LEU A1072     200.311 203.633 248.335  1.00  0.180          H  
ATOM  16571 2HD1 LEU A1072     200.355 202.474 247.010  1.00  0.180          H  
ATOM  16572 3HD1 LEU A1072     199.004 203.608 247.128  1.00  0.180          H  
ATOM  16573 1HD2 LEU A1072     198.636 203.364 250.189  1.00  0.180          H  
ATOM  16574 2HD2 LEU A1072     197.302 203.326 249.010  1.00  0.180          H  
ATOM  16575 3HD2 LEU A1072     197.506 201.989 250.168  1.00  0.180          H  
ATOM  16576  N   GLN A1073     200.995 199.405 247.378  1.00  0.200          N  
ATOM  16577  CA  GLN A1073     201.924 198.559 248.091  1.00  0.260          C  
ATOM  16578  C   GLN A1073     202.008 198.992 249.543  1.00  0.290          C  
ATOM  16579  O   GLN A1073     201.890 200.181 249.849  1.00  0.290          O  
ATOM  16580  CB  GLN A1073     203.283 198.600 247.410  1.00  0.340          C  
ATOM  16581  CG  GLN A1073     203.271 198.015 245.992  1.00  0.340          C  
ATOM  16582  CD  GLN A1073     204.602 198.174 245.347  1.00  0.340          C  
ATOM  16583  OE1 GLN A1073     205.398 197.228 245.234  1.00  0.340          O  
ATOM  16584  NE2 GLN A1073     204.869 199.404 244.953  1.00  0.340          N  
ATOM  16585  H   GLN A1073     201.348 200.138 246.760  1.00  0.240          H  
ATOM  16586  HA  GLN A1073     201.554 197.541 248.067  1.00  0.310          H  
ATOM  16587 1HB  GLN A1073     203.639 199.627 247.361  1.00  0.410          H  
ATOM  16588 2HB  GLN A1073     204.001 198.029 248.002  1.00  0.410          H  
ATOM  16589 1HG  GLN A1073     203.031 196.955 246.046  1.00  0.410          H  
ATOM  16590 2HG  GLN A1073     202.525 198.536 245.386  1.00  0.410          H  
ATOM  16591 1HE2 GLN A1073     205.779 199.621 244.552  1.00  0.410          H  
ATOM  16592 2HE2 GLN A1073     204.167 200.135 245.094  1.00  0.410          H  
ATOM  16593  N   THR A1074     202.243 198.030 250.435  1.00  0.360          N  
ATOM  16594  CA  THR A1074     202.364 198.343 251.855  1.00  0.410          C  
ATOM  16595  C   THR A1074     203.797 198.233 252.373  1.00  0.320          C  
ATOM  16596  O   THR A1074     204.116 198.795 253.423  1.00  0.270          O  
ATOM  16597  CB  THR A1074     201.450 197.436 252.717  1.00  0.550          C  
ATOM  16598  OG1 THR A1074     201.828 196.066 252.559  1.00  0.550          O  
ATOM  16599  CG2 THR A1074     199.987 197.603 252.299  1.00  0.550          C  
ATOM  16600  H   THR A1074     202.331 197.066 250.112  1.00  0.430          H  
ATOM  16601  HA  THR A1074     202.041 199.372 252.004  1.00  0.490          H  
ATOM  16602  HB  THR A1074     201.556 197.708 253.766  1.00  0.660          H  
ATOM  16603  HG1 THR A1074     201.400 195.545 253.278  1.00  0.660          H  
ATOM  16604 1HG2 THR A1074     199.359 196.957 252.913  1.00  0.660          H  
ATOM  16605 2HG2 THR A1074     199.688 198.639 252.436  1.00  0.660          H  
ATOM  16606 3HG2 THR A1074     199.862 197.334 251.260  1.00  0.660          H  
ATOM  16607  N   ASP A1075     204.671 197.537 251.643  1.00  0.320          N  
ATOM  16608  CA  ASP A1075     206.062 197.364 252.070  1.00  0.250          C  
ATOM  16609  C   ASP A1075     206.940 197.136 250.836  1.00  0.280          C  
ATOM  16610  O   ASP A1075     206.906 196.054 250.243  1.00  0.290          O  
ATOM  16611  CB  ASP A1075     206.204 196.172 253.035  1.00  0.380          C  
ATOM  16612  CG  ASP A1075     207.612 196.053 253.659  1.00  0.380          C  
ATOM  16613  OD1 ASP A1075     208.414 196.911 253.385  1.00  0.380          O  
ATOM  16614  OD2 ASP A1075     207.863 195.117 254.397  1.00  0.380          O  
ATOM  16615  H   ASP A1075     204.359 197.082 250.796  1.00  0.380          H  
ATOM  16616  HA  ASP A1075     206.398 198.272 252.572  1.00  0.300          H  
ATOM  16617 1HB  ASP A1075     205.475 196.274 253.841  1.00  0.450          H  
ATOM  16618 2HB  ASP A1075     205.977 195.248 252.505  1.00  0.450          H  
ATOM  16619  N   VAL A1076     207.668 198.161 250.399  1.00  0.290          N  
ATOM  16620  CA  VAL A1076     208.469 198.028 249.187  1.00  0.320          C  
ATOM  16621  C   VAL A1076     209.907 197.690 249.542  1.00  0.330          C  
ATOM  16622  O   VAL A1076     210.570 198.428 250.268  1.00  0.330          O  
ATOM  16623  CB  VAL A1076     208.402 199.313 248.338  1.00  0.440          C  
ATOM  16624  CG1 VAL A1076     209.301 199.189 247.081  1.00  0.440          C  
ATOM  16625  CG2 VAL A1076     206.945 199.541 247.922  1.00  0.440          C  
ATOM  16626  H   VAL A1076     207.679 199.019 250.936  1.00  0.350          H  
ATOM  16627  HA  VAL A1076     208.063 197.211 248.590  1.00  0.380          H  
ATOM  16628  HB  VAL A1076     208.762 200.157 248.924  1.00  0.520          H  
ATOM  16629 1HG1 VAL A1076     209.230 200.106 246.503  1.00  0.520          H  
ATOM  16630 2HG1 VAL A1076     210.342 199.030 247.370  1.00  0.520          H  
ATOM  16631 3HG1 VAL A1076     208.962 198.351 246.469  1.00  0.520          H  
ATOM  16632 1HG2 VAL A1076     206.869 200.447 247.317  1.00  0.520          H  
ATOM  16633 2HG2 VAL A1076     206.614 198.688 247.338  1.00  0.520          H  
ATOM  16634 3HG2 VAL A1076     206.315 199.641 248.803  1.00  0.520          H  
ATOM  16635  N   LEU A1077     210.380 196.573 249.012  1.00  0.350          N  
ATOM  16636  CA  LEU A1077     211.722 196.092 249.304  1.00  0.350          C  
ATOM  16637  C   LEU A1077     212.657 196.336 248.134  1.00  0.420          C  
ATOM  16638  O   LEU A1077     212.264 196.140 246.975  1.00  0.530          O  
ATOM  16639  CB  LEU A1077     211.669 194.586 249.561  1.00  0.490          C  
ATOM  16640  CG  LEU A1077     210.682 194.104 250.644  1.00  0.490          C  
ATOM  16641  CD1 LEU A1077     210.739 192.590 250.681  1.00  0.490          C  
ATOM  16642  CD2 LEU A1077     211.011 194.721 252.006  1.00  0.490          C  
ATOM  16643  H   LEU A1077     209.755 196.043 248.426  1.00  0.420          H  
ATOM  16644  HA  LEU A1077     212.115 196.621 250.171  1.00  0.420          H  
ATOM  16645 1HB  LEU A1077     211.406 194.086 248.632  1.00  0.590          H  
ATOM  16646 2HB  LEU A1077     212.665 194.256 249.856  1.00  0.590          H  
ATOM  16647  HG  LEU A1077     209.663 194.398 250.370  1.00  0.590          H  
ATOM  16648 1HD1 LEU A1077     210.028 192.223 251.422  1.00  0.590          H  
ATOM  16649 2HD1 LEU A1077     210.477 192.192 249.698  1.00  0.590          H  
ATOM  16650 3HD1 LEU A1077     211.744 192.264 250.949  1.00  0.590          H  
ATOM  16651 1HD2 LEU A1077     210.291 194.362 252.749  1.00  0.590          H  
ATOM  16652 2HD2 LEU A1077     212.017 194.439 252.311  1.00  0.590          H  
ATOM  16653 3HD2 LEU A1077     210.938 195.809 251.956  1.00  0.590          H  
ATOM  16654  N   GLN A1078     213.929 196.627 248.431  1.00  0.380          N  
ATOM  16655  CA  GLN A1078     214.921 196.812 247.368  1.00  0.420          C  
ATOM  16656  C   GLN A1078     215.142 195.523 246.584  1.00  0.430          C  
ATOM  16657  O   GLN A1078     215.556 195.554 245.421  1.00  0.450          O  
ATOM  16658  CB  GLN A1078     216.252 197.339 247.935  1.00  0.570          C  
ATOM  16659  CG  GLN A1078     217.048 196.375 248.849  1.00  0.570          C  
ATOM  16660  CD  GLN A1078     216.610 196.444 250.300  1.00  0.570          C  
ATOM  16661  OE1 GLN A1078     215.431 196.699 250.585  1.00  0.570          O  
ATOM  16662  NE2 GLN A1078     217.542 196.232 251.221  1.00  0.570          N  
ATOM  16663  H   GLN A1078     214.204 196.765 249.406  1.00  0.460          H  
ATOM  16664  HA  GLN A1078     214.539 197.563 246.675  1.00  0.500          H  
ATOM  16665 1HB  GLN A1078     216.904 197.614 247.106  1.00  0.690          H  
ATOM  16666 2HB  GLN A1078     216.061 198.248 248.504  1.00  0.690          H  
ATOM  16667 1HG  GLN A1078     216.959 195.348 248.511  1.00  0.690          H  
ATOM  16668 2HG  GLN A1078     218.094 196.672 248.811  1.00  0.690          H  
ATOM  16669 1HE2 GLN A1078     217.305 196.272 252.194  1.00  0.690          H  
ATOM  16670 2HE2 GLN A1078     218.484 196.030 250.947  1.00  0.690          H  
ATOM  16671  N   GLU A1079     214.824 194.389 247.203  1.00  0.420          N  
ATOM  16672  CA  GLU A1079     214.974 193.112 246.544  1.00  0.430          C  
ATOM  16673  C   GLU A1079     213.994 192.999 245.392  1.00  0.430          C  
ATOM  16674  O   GLU A1079     214.317 192.423 244.351  1.00  0.500          O  
ATOM  16675  CB  GLU A1079     214.761 191.965 247.533  1.00  0.600          C  
ATOM  16676  CG  GLU A1079     215.867 191.829 248.587  1.00  0.600          C  
ATOM  16677  CD  GLU A1079     217.213 191.559 247.956  1.00  0.600          C  
ATOM  16678  OE1 GLU A1079     217.260 190.791 247.027  1.00  0.600          O  
ATOM  16679  OE2 GLU A1079     218.203 192.123 248.393  1.00  0.600          O  
ATOM  16680  H   GLU A1079     214.494 194.423 248.156  1.00  0.500          H  
ATOM  16681  HA  GLU A1079     215.980 193.043 246.139  1.00  0.520          H  
ATOM  16682 1HB  GLU A1079     213.813 192.109 248.054  1.00  0.720          H  
ATOM  16683 2HB  GLU A1079     214.694 191.023 246.987  1.00  0.720          H  
ATOM  16684 1HG  GLU A1079     215.925 192.753 249.162  1.00  0.720          H  
ATOM  16685 2HG  GLU A1079     215.615 191.018 249.269  1.00  0.720          H  
ATOM  16686  N   ASN A1080     212.797 193.568 245.549  1.00  0.400          N  
ATOM  16687  CA  ASN A1080     211.812 193.431 244.503  1.00  0.420          C  
ATOM  16688  C   ASN A1080     212.217 194.308 243.342  1.00  0.410          C  
ATOM  16689  O   ASN A1080     211.988 193.968 242.181  1.00  0.440          O  
ATOM  16690  CB  ASN A1080     210.441 193.756 245.033  1.00  0.580          C  
ATOM  16691  CG  ASN A1080     209.955 192.678 245.983  1.00  0.580          C  
ATOM  16692  OD1 ASN A1080     210.399 191.525 245.945  1.00  0.580          O  
ATOM  16693  ND2 ASN A1080     209.052 193.035 246.850  1.00  0.580          N  
ATOM  16694  H   ASN A1080     212.569 194.117 246.375  1.00  0.480          H  
ATOM  16695  HA  ASN A1080     211.811 192.402 244.149  1.00  0.500          H  
ATOM  16696 1HB  ASN A1080     210.469 194.713 245.559  1.00  0.700          H  
ATOM  16697 2HB  ASN A1080     209.737 193.850 244.205  1.00  0.700          H  
ATOM  16698 1HD2 ASN A1080     208.700 192.366 247.505  1.00  0.700          H  
ATOM  16699 2HD2 ASN A1080     208.708 193.968 246.872  1.00  0.700          H  
ATOM  16700  N   GLN A1081     212.860 195.432 243.652  1.00  0.400          N  
ATOM  16701  CA  GLN A1081     213.296 196.316 242.585  1.00  0.370          C  
ATOM  16702  C   GLN A1081     214.347 195.596 241.729  1.00  0.360          C  
ATOM  16703  O   GLN A1081     214.278 195.628 240.496  1.00  0.320          O  
ATOM  16704  CB  GLN A1081     213.872 197.607 243.168  1.00  0.530          C  
ATOM  16705  CG  GLN A1081     212.859 198.505 243.852  1.00  0.530          C  
ATOM  16706  CD  GLN A1081     213.518 199.717 244.479  1.00  0.530          C  
ATOM  16707  OE1 GLN A1081     214.727 199.712 244.722  1.00  0.530          O  
ATOM  16708  NE2 GLN A1081     212.737 200.756 244.738  1.00  0.530          N  
ATOM  16709  H   GLN A1081     212.974 195.667 244.645  1.00  0.480          H  
ATOM  16710  HA  GLN A1081     212.442 196.555 241.953  1.00  0.440          H  
ATOM  16711 1HB  GLN A1081     214.661 197.370 243.876  1.00  0.640          H  
ATOM  16712 2HB  GLN A1081     214.310 198.187 242.377  1.00  0.640          H  
ATOM  16713 1HG  GLN A1081     212.139 198.846 243.116  1.00  0.640          H  
ATOM  16714 2HG  GLN A1081     212.356 197.939 244.641  1.00  0.640          H  
ATOM  16715 1HE2 GLN A1081     213.125 201.584 245.149  1.00  0.640          H  
ATOM  16716 2HE2 GLN A1081     211.763 200.723 244.518  1.00  0.640          H  
ATOM  16717  N   LYS A1082     215.276 194.880 242.384  1.00  0.400          N  
ATOM  16718  CA  LYS A1082     216.298 194.120 241.663  1.00  0.400          C  
ATOM  16719  C   LYS A1082     215.694 193.008 240.801  1.00  0.350          C  
ATOM  16720  O   LYS A1082     216.144 192.790 239.673  1.00  0.290          O  
ATOM  16721  CB  LYS A1082     217.327 193.554 242.633  1.00  0.560          C  
ATOM  16722  CG  LYS A1082     218.261 194.618 243.239  1.00  0.560          C  
ATOM  16723  CD  LYS A1082     219.407 193.991 244.059  1.00  0.560          C  
ATOM  16724  CE  LYS A1082     218.898 193.450 245.401  1.00  0.560          C  
ATOM  16725  NZ  LYS A1082     219.998 192.955 246.288  1.00  0.560          N  
ATOM  16726  H   LYS A1082     215.295 194.924 243.411  1.00  0.480          H  
ATOM  16727  HA  LYS A1082     216.816 194.801 240.992  1.00  0.480          H  
ATOM  16728 1HB  LYS A1082     216.796 193.058 243.446  1.00  0.670          H  
ATOM  16729 2HB  LYS A1082     217.932 192.804 242.127  1.00  0.670          H  
ATOM  16730 1HG  LYS A1082     218.687 195.221 242.435  1.00  0.670          H  
ATOM  16731 2HG  LYS A1082     217.678 195.277 243.883  1.00  0.670          H  
ATOM  16732 1HD  LYS A1082     219.857 193.174 243.495  1.00  0.670          H  
ATOM  16733 2HD  LYS A1082     220.169 194.745 244.248  1.00  0.670          H  
ATOM  16734 1HE  LYS A1082     218.358 194.245 245.919  1.00  0.670          H  
ATOM  16735 2HE  LYS A1082     218.217 192.624 245.220  1.00  0.670          H  
ATOM  16736 1HZ  LYS A1082     219.550 192.617 247.167  1.00  0.670          H  
ATOM  16737 2HZ  LYS A1082     220.489 192.198 245.844  1.00  0.670          H  
ATOM  16738 3HZ  LYS A1082     220.639 193.698 246.501  1.00  0.670          H  
ATOM  16739  N   ILE A1083     214.669 192.312 241.312  1.00  0.380          N  
ATOM  16740  CA  ILE A1083     214.037 191.233 240.552  1.00  0.360          C  
ATOM  16741  C   ILE A1083     213.399 191.757 239.274  1.00  0.320          C  
ATOM  16742  O   ILE A1083     213.561 191.161 238.198  1.00  0.310          O  
ATOM  16743  CB  ILE A1083     212.963 190.503 241.398  1.00  0.510          C  
ATOM  16744  CG1 ILE A1083     213.656 189.715 242.552  1.00  0.510          C  
ATOM  16745  CG2 ILE A1083     212.096 189.574 240.500  1.00  0.510          C  
ATOM  16746  CD1 ILE A1083     212.711 189.206 243.652  1.00  0.510          C  
ATOM  16747  H   ILE A1083     214.376 192.506 242.277  1.00  0.460          H  
ATOM  16748  HA  ILE A1083     214.806 190.514 240.277  1.00  0.430          H  
ATOM  16749  HB  ILE A1083     212.314 191.247 241.864  1.00  0.610          H  
ATOM  16750 1HG1 ILE A1083     214.170 188.857 242.123  1.00  0.610          H  
ATOM  16751 2HG1 ILE A1083     214.397 190.358 243.016  1.00  0.610          H  
ATOM  16752 1HG2 ILE A1083     211.333 189.081 241.095  1.00  0.610          H  
ATOM  16753 2HG2 ILE A1083     211.595 190.146 239.725  1.00  0.610          H  
ATOM  16754 3HG2 ILE A1083     212.732 188.822 240.034  1.00  0.610          H  
ATOM  16755 1HD1 ILE A1083     213.294 188.679 244.406  1.00  0.610          H  
ATOM  16756 2HD1 ILE A1083     212.205 190.051 244.121  1.00  0.610          H  
ATOM  16757 3HD1 ILE A1083     211.971 188.531 243.238  1.00  0.610          H  
ATOM  16758  N   LEU A1084     212.635 192.839 239.396  1.00  0.330          N  
ATOM  16759  CA  LEU A1084     211.966 193.418 238.248  1.00  0.300          C  
ATOM  16760  C   LEU A1084     212.953 193.965 237.239  1.00  0.320          C  
ATOM  16761  O   LEU A1084     212.803 193.738 236.033  1.00  0.330          O  
ATOM  16762  CB  LEU A1084     211.055 194.547 238.724  1.00  0.430          C  
ATOM  16763  CG  LEU A1084     209.603 194.183 239.069  1.00  0.430          C  
ATOM  16764  CD1 LEU A1084     209.547 193.008 240.088  1.00  0.430          C  
ATOM  16765  CD2 LEU A1084     208.944 195.444 239.632  1.00  0.430          C  
ATOM  16766  H   LEU A1084     212.515 193.270 240.322  1.00  0.400          H  
ATOM  16767  HA  LEU A1084     211.374 192.645 237.764  1.00  0.360          H  
ATOM  16768 1HB  LEU A1084     211.508 194.987 239.618  1.00  0.520          H  
ATOM  16769 2HB  LEU A1084     211.030 195.314 237.951  1.00  0.520          H  
ATOM  16770  HG  LEU A1084     209.096 193.876 238.192  1.00  0.520          H  
ATOM  16771 1HD1 LEU A1084     208.529 192.762 240.326  1.00  0.520          H  
ATOM  16772 2HD1 LEU A1084     210.016 192.123 239.675  1.00  0.520          H  
ATOM  16773 3HD1 LEU A1084     210.051 193.284 240.994  1.00  0.520          H  
ATOM  16774 1HD2 LEU A1084     207.917 195.248 239.876  1.00  0.520          H  
ATOM  16775 2HD2 LEU A1084     209.474 195.757 240.534  1.00  0.520          H  
ATOM  16776 3HD2 LEU A1084     208.990 196.242 238.890  1.00  0.520          H  
ATOM  16777  N   ALA A1085     213.975 194.681 237.716  1.00  0.340          N  
ATOM  16778  CA  ALA A1085     214.959 195.243 236.816  1.00  0.360          C  
ATOM  16779  C   ALA A1085     215.720 194.171 236.076  1.00  0.380          C  
ATOM  16780  O   ALA A1085     215.969 194.319 234.878  1.00  0.390          O  
ATOM  16781  CB  ALA A1085     215.910 196.120 237.567  1.00  0.500          C  
ATOM  16782  H   ALA A1085     214.058 194.870 238.721  1.00  0.410          H  
ATOM  16783  HA  ALA A1085     214.439 195.839 236.079  1.00  0.430          H  
ATOM  16784 1HB  ALA A1085     216.617 196.551 236.865  1.00  0.600          H  
ATOM  16785 2HB  ALA A1085     215.351 196.909 238.065  1.00  0.600          H  
ATOM  16786 3HB  ALA A1085     216.441 195.525 238.309  1.00  0.600          H  
ATOM  16787  N   ASN A1086     216.064 193.072 236.754  1.00  0.390          N  
ATOM  16788  CA  ASN A1086     216.804 192.032 236.081  1.00  0.420          C  
ATOM  16789  C   ASN A1086     215.947 191.410 234.998  1.00  0.400          C  
ATOM  16790  O   ASN A1086     216.432 191.188 233.887  1.00  0.400          O  
ATOM  16791  CB  ASN A1086     217.259 190.991 237.075  1.00  0.580          C  
ATOM  16792  CG  ASN A1086     218.364 191.489 237.971  1.00  0.580          C  
ATOM  16793  OD1 ASN A1086     219.067 192.461 237.663  1.00  0.580          O  
ATOM  16794  ND2 ASN A1086     218.535 190.832 239.086  1.00  0.580          N  
ATOM  16795  H   ASN A1086     215.873 192.985 237.756  1.00  0.470          H  
ATOM  16796  HA  ASN A1086     217.676 192.475 235.602  1.00  0.500          H  
ATOM  16797 1HB  ASN A1086     216.410 190.700 237.700  1.00  0.690          H  
ATOM  16798 2HB  ASN A1086     217.598 190.103 236.545  1.00  0.690          H  
ATOM  16799 1HD2 ASN A1086     219.247 191.114 239.726  1.00  0.690          H  
ATOM  16800 2HD2 ASN A1086     217.949 190.055 239.303  1.00  0.690          H  
ATOM  16801  N   ALA A1087     214.661 191.167 235.291  1.00  0.380          N  
ATOM  16802  CA  ALA A1087     213.778 190.584 234.295  1.00  0.370          C  
ATOM  16803  C   ALA A1087     213.653 191.499 233.075  1.00  0.350          C  
ATOM  16804  O   ALA A1087     213.713 191.030 231.931  1.00  0.350          O  
ATOM  16805  CB  ALA A1087     212.409 190.336 234.911  1.00  0.520          C  
ATOM  16806  H   ALA A1087     214.306 191.347 236.238  1.00  0.460          H  
ATOM  16807  HA  ALA A1087     214.206 189.638 233.968  1.00  0.440          H  
ATOM  16808 1HB  ALA A1087     211.747 189.883 234.171  1.00  0.630          H  
ATOM  16809 2HB  ALA A1087     212.515 189.672 235.769  1.00  0.630          H  
ATOM  16810 3HB  ALA A1087     211.999 191.283 235.237  1.00  0.630          H  
ATOM  16811  N   PHE A1088     213.531 192.813 233.320  1.00  0.340          N  
ATOM  16812  CA  PHE A1088     213.423 193.803 232.256  1.00  0.330          C  
ATOM  16813  C   PHE A1088     214.661 193.803 231.379  1.00  0.350          C  
ATOM  16814  O   PHE A1088     214.560 193.730 230.151  1.00  0.350          O  
ATOM  16815  CB  PHE A1088     213.188 195.204 232.839  1.00  0.470          C  
ATOM  16816  CG  PHE A1088     213.130 196.352 231.820  1.00  0.470          C  
ATOM  16817  CD1 PHE A1088     211.997 196.559 231.032  1.00  0.470          C  
ATOM  16818  CD2 PHE A1088     214.204 197.245 231.676  1.00  0.470          C  
ATOM  16819  CE1 PHE A1088     211.943 197.613 230.127  1.00  0.470          C  
ATOM  16820  CE2 PHE A1088     214.140 198.297 230.778  1.00  0.470          C  
ATOM  16821  CZ  PHE A1088     213.015 198.481 230.002  1.00  0.470          C  
ATOM  16822  H   PHE A1088     213.464 193.132 234.292  1.00  0.410          H  
ATOM  16823  HA  PHE A1088     212.566 193.542 231.636  1.00  0.400          H  
ATOM  16824 1HB  PHE A1088     212.260 195.201 233.407  1.00  0.560          H  
ATOM  16825 2HB  PHE A1088     213.985 195.424 233.545  1.00  0.560          H  
ATOM  16826  HD1 PHE A1088     211.143 195.884 231.126  1.00  0.560          H  
ATOM  16827  HD2 PHE A1088     215.104 197.111 232.289  1.00  0.560          H  
ATOM  16828  HE1 PHE A1088     211.047 197.752 229.518  1.00  0.560          H  
ATOM  16829  HE2 PHE A1088     214.985 198.983 230.688  1.00  0.560          H  
ATOM  16830  HZ  PHE A1088     212.975 199.310 229.296  1.00  0.560          H  
ATOM  16831  N   ASN A1089     215.832 193.888 232.009  1.00  0.370          N  
ATOM  16832  CA  ASN A1089     217.078 193.957 231.276  1.00  0.380          C  
ATOM  16833  C   ASN A1089     217.300 192.677 230.462  1.00  0.400          C  
ATOM  16834  O   ASN A1089     217.788 192.738 229.325  1.00  0.400          O  
ATOM  16835  CB  ASN A1089     218.197 194.204 232.270  1.00  0.530          C  
ATOM  16836  CG  ASN A1089     218.170 195.642 232.861  1.00  0.530          C  
ATOM  16837  OD1 ASN A1089     217.777 196.628 232.204  1.00  0.530          O  
ATOM  16838  ND2 ASN A1089     218.567 195.740 234.103  1.00  0.530          N  
ATOM  16839  H   ASN A1089     215.848 193.932 233.033  1.00  0.440          H  
ATOM  16840  HA  ASN A1089     217.024 194.789 230.576  1.00  0.460          H  
ATOM  16841 1HB  ASN A1089     218.106 193.487 233.093  1.00  0.630          H  
ATOM  16842 2HB  ASN A1089     219.159 194.033 231.791  1.00  0.630          H  
ATOM  16843 1HD2 ASN A1089     218.563 196.635 234.596  1.00  0.630          H  
ATOM  16844 2HD2 ASN A1089     218.872 194.926 234.597  1.00  0.630          H  
ATOM  16845  N   ASN A1090     216.889 191.526 231.012  1.00  0.400          N  
ATOM  16846  CA  ASN A1090     217.036 190.264 230.308  1.00  0.420          C  
ATOM  16847  C   ASN A1090     216.117 190.220 229.094  1.00  0.400          C  
ATOM  16848  O   ASN A1090     216.521 189.744 228.024  1.00  0.420          O  
ATOM  16849  CB  ASN A1090     216.721 189.110 231.234  1.00  0.580          C  
ATOM  16850  CG  ASN A1090     217.776 188.888 232.275  1.00  0.580          C  
ATOM  16851  OD1 ASN A1090     218.935 189.296 232.132  1.00  0.580          O  
ATOM  16852  ND2 ASN A1090     217.390 188.241 233.341  1.00  0.580          N  
ATOM  16853  H   ASN A1090     216.532 191.524 231.973  1.00  0.480          H  
ATOM  16854  HA  ASN A1090     218.062 190.177 229.955  1.00  0.500          H  
ATOM  16855 1HB  ASN A1090     215.774 189.305 231.739  1.00  0.700          H  
ATOM  16856 2HB  ASN A1090     216.601 188.199 230.653  1.00  0.700          H  
ATOM  16857 1HD2 ASN A1090     218.040 188.062 234.076  1.00  0.700          H  
ATOM  16858 2HD2 ASN A1090     216.445 187.930 233.423  1.00  0.700          H  
ATOM  16859  N   ALA A1091     214.879 190.723 229.249  1.00  0.370          N  
ATOM  16860  CA  ALA A1091     213.931 190.745 228.146  1.00  0.350          C  
ATOM  16861  C   ALA A1091     214.444 191.597 226.996  1.00  0.350          C  
ATOM  16862  O   ALA A1091     214.361 191.182 225.834  1.00  0.350          O  
ATOM  16863  CB  ALA A1091     212.588 191.288 228.610  1.00  0.500          C  
ATOM  16864  H   ALA A1091     214.575 191.035 230.179  1.00  0.440          H  
ATOM  16865  HA  ALA A1091     213.807 189.725 227.789  1.00  0.420          H  
ATOM  16866 1HB  ALA A1091     211.893 191.273 227.778  1.00  0.600          H  
ATOM  16867 2HB  ALA A1091     212.209 190.669 229.423  1.00  0.600          H  
ATOM  16868 3HB  ALA A1091     212.717 192.311 228.964  1.00  0.600          H  
ATOM  16869  N   ILE A1092     215.030 192.758 227.316  1.00  0.350          N  
ATOM  16870  CA  ILE A1092     215.542 193.642 226.276  1.00  0.330          C  
ATOM  16871  C   ILE A1092     216.703 192.946 225.570  1.00  0.370          C  
ATOM  16872  O   ILE A1092     216.847 193.069 224.347  1.00  0.340          O  
ATOM  16873  CB  ILE A1092     215.924 195.047 226.805  1.00  0.470          C  
ATOM  16874  CG1 ILE A1092     214.636 195.808 227.413  1.00  0.470          C  
ATOM  16875  CG2 ILE A1092     216.562 195.900 225.655  1.00  0.470          C  
ATOM  16876  CD1 ILE A1092     213.437 196.037 226.474  1.00  0.470          C  
ATOM  16877  H   ILE A1092     215.053 193.045 228.302  1.00  0.420          H  
ATOM  16878  HA  ILE A1092     214.766 193.781 225.534  1.00  0.400          H  
ATOM  16879  HB  ILE A1092     216.643 194.936 227.622  1.00  0.560          H  
ATOM  16880 1HG1 ILE A1092     214.277 195.246 228.266  1.00  0.560          H  
ATOM  16881 2HG1 ILE A1092     214.962 196.787 227.761  1.00  0.560          H  
ATOM  16882 1HG2 ILE A1092     216.837 196.879 226.036  1.00  0.560          H  
ATOM  16883 2HG2 ILE A1092     217.457 195.409 225.274  1.00  0.560          H  
ATOM  16884 3HG2 ILE A1092     215.854 196.020 224.837  1.00  0.560          H  
ATOM  16885 1HD1 ILE A1092     212.657 196.566 227.024  1.00  0.560          H  
ATOM  16886 2HD1 ILE A1092     213.733 196.633 225.616  1.00  0.560          H  
ATOM  16887 3HD1 ILE A1092     213.042 195.091 226.136  1.00  0.560          H  
ATOM  16888  N   GLY A1093     217.562 192.264 226.339  1.00  0.420          N  
ATOM  16889  CA  GLY A1093     218.677 191.505 225.791  1.00  0.480          C  
ATOM  16890  C   GLY A1093     218.193 190.496 224.739  1.00  0.480          C  
ATOM  16891  O   GLY A1093     218.740 190.445 223.628  1.00  0.500          O  
ATOM  16892  H   GLY A1093     217.443 192.277 227.358  1.00  0.500          H  
ATOM  16893 1HA  GLY A1093     219.402 192.187 225.351  1.00  0.580          H  
ATOM  16894 2HA  GLY A1093     219.175 190.976 226.605  1.00  0.580          H  
ATOM  16895  N   ASN A1094     217.186 189.673 225.088  1.00  0.470          N  
ATOM  16896  CA  ASN A1094     216.653 188.695 224.134  1.00  0.460          C  
ATOM  16897  C   ASN A1094     216.066 189.364 222.890  1.00  0.420          C  
ATOM  16898  O   ASN A1094     216.279 188.882 221.774  1.00  0.420          O  
ATOM  16899  CB  ASN A1094     215.610 187.807 224.786  1.00  0.650          C  
ATOM  16900  CG  ASN A1094     216.185 186.722 225.671  1.00  0.650          C  
ATOM  16901  OD1 ASN A1094     217.353 186.317 225.556  1.00  0.650          O  
ATOM  16902  ND2 ASN A1094     215.377 186.238 226.572  1.00  0.650          N  
ATOM  16903  H   ASN A1094     216.808 189.738 226.042  1.00  0.560          H  
ATOM  16904  HA  ASN A1094     217.475 188.064 223.798  1.00  0.550          H  
ATOM  16905 1HB  ASN A1094     214.959 188.437 225.400  1.00  0.780          H  
ATOM  16906 2HB  ASN A1094     214.987 187.357 224.021  1.00  0.780          H  
ATOM  16907 1HD2 ASN A1094     215.692 185.519 227.194  1.00  0.780          H  
ATOM  16908 2HD2 ASN A1094     214.446 186.585 226.653  1.00  0.780          H  
ATOM  16909  N   ILE A1095     215.399 190.514 223.061  1.00  0.390          N  
ATOM  16910  CA  ILE A1095     214.858 191.258 221.923  1.00  0.350          C  
ATOM  16911  C   ILE A1095     215.987 191.729 221.013  1.00  0.350          C  
ATOM  16912  O   ILE A1095     215.912 191.593 219.790  1.00  0.340          O  
ATOM  16913  CB  ILE A1095     214.000 192.463 222.379  1.00  0.510          C  
ATOM  16914  CG1 ILE A1095     212.679 191.928 223.049  1.00  0.510          C  
ATOM  16915  CG2 ILE A1095     213.731 193.422 221.183  1.00  0.510          C  
ATOM  16916  CD1 ILE A1095     211.866 192.961 223.837  1.00  0.510          C  
ATOM  16917  H   ILE A1095     215.220 190.844 224.017  1.00  0.470          H  
ATOM  16918  HA  ILE A1095     214.216 190.590 221.352  1.00  0.420          H  
ATOM  16919  HB  ILE A1095     214.539 193.009 223.150  1.00  0.610          H  
ATOM  16920 1HG1 ILE A1095     212.040 191.527 222.264  1.00  0.610          H  
ATOM  16921 2HG1 ILE A1095     212.938 191.117 223.726  1.00  0.610          H  
ATOM  16922 1HG2 ILE A1095     213.153 194.261 221.517  1.00  0.610          H  
ATOM  16923 2HG2 ILE A1095     214.664 193.797 220.767  1.00  0.610          H  
ATOM  16924 3HG2 ILE A1095     213.197 192.893 220.413  1.00  0.610          H  
ATOM  16925 1HD1 ILE A1095     210.978 192.477 224.252  1.00  0.610          H  
ATOM  16926 2HD1 ILE A1095     212.473 193.351 224.647  1.00  0.610          H  
ATOM  16927 3HD1 ILE A1095     211.562 193.767 223.193  1.00  0.610          H  
ATOM  16928  N   THR A1096     217.031 192.283 221.609  1.00  0.380          N  
ATOM  16929  CA  THR A1096     218.172 192.790 220.873  1.00  0.350          C  
ATOM  16930  C   THR A1096     218.772 191.679 220.004  1.00  0.350          C  
ATOM  16931  O   THR A1096     219.061 191.894 218.813  1.00  0.320          O  
ATOM  16932  CB  THR A1096     219.225 193.327 221.868  1.00  0.500          C  
ATOM  16933  OG1 THR A1096     218.635 194.376 222.667  1.00  0.500          O  
ATOM  16934  CG2 THR A1096     220.403 193.896 221.126  1.00  0.500          C  
ATOM  16935  H   THR A1096     217.013 192.393 222.623  1.00  0.460          H  
ATOM  16936  HA  THR A1096     217.844 193.601 220.228  1.00  0.420          H  
ATOM  16937  HB  THR A1096     219.560 192.524 222.514  1.00  0.600          H  
ATOM  16938  HG1 THR A1096     217.941 193.984 223.247  1.00  0.600          H  
ATOM  16939 1HG2 THR A1096     221.131 194.273 221.840  1.00  0.600          H  
ATOM  16940 2HG2 THR A1096     220.865 193.132 220.514  1.00  0.600          H  
ATOM  16941 3HG2 THR A1096     220.060 194.702 220.503  1.00  0.600          H  
ATOM  16942  N   LEU A1097     218.931 190.480 220.589  1.00  0.360          N  
ATOM  16943  CA  LEU A1097     219.471 189.347 219.849  1.00  0.370          C  
ATOM  16944  C   LEU A1097     218.520 188.972 218.707  1.00  0.360          C  
ATOM  16945  O   LEU A1097     218.948 188.770 217.564  1.00  0.350          O  
ATOM  16946  CB  LEU A1097     219.637 188.113 220.752  1.00  0.510          C  
ATOM  16947  CG  LEU A1097     220.292 186.841 220.092  1.00  0.510          C  
ATOM  16948  CD1 LEU A1097     221.722 187.156 219.646  1.00  0.510          C  
ATOM  16949  CD2 LEU A1097     220.277 185.708 221.072  1.00  0.510          C  
ATOM  16950  H   LEU A1097     218.711 190.386 221.588  1.00  0.430          H  
ATOM  16951  HA  LEU A1097     220.429 189.650 219.440  1.00  0.440          H  
ATOM  16952 1HB  LEU A1097     220.227 188.391 221.611  1.00  0.620          H  
ATOM  16953 2HB  LEU A1097     218.647 187.825 221.112  1.00  0.620          H  
ATOM  16954  HG  LEU A1097     219.722 186.560 219.206  1.00  0.620          H  
ATOM  16955 1HD1 LEU A1097     222.162 186.277 219.176  1.00  0.620          H  
ATOM  16956 2HD1 LEU A1097     221.711 187.948 218.952  1.00  0.620          H  
ATOM  16957 3HD1 LEU A1097     222.327 187.441 220.499  1.00  0.620          H  
ATOM  16958 1HD2 LEU A1097     220.718 184.818 220.618  1.00  0.620          H  
ATOM  16959 2HD2 LEU A1097     220.847 185.979 221.964  1.00  0.620          H  
ATOM  16960 3HD2 LEU A1097     219.255 185.506 221.337  1.00  0.620          H  
ATOM  16961  N   ALA A1098     217.203 188.959 218.991  1.00  0.370          N  
ATOM  16962  CA  ALA A1098     216.181 188.613 217.999  1.00  0.370          C  
ATOM  16963  C   ALA A1098     216.256 189.506 216.765  1.00  0.360          C  
ATOM  16964  O   ALA A1098     215.986 189.046 215.651  1.00  0.330          O  
ATOM  16965  CB  ALA A1098     214.777 188.755 218.590  1.00  0.520          C  
ATOM  16966  H   ALA A1098     216.899 189.122 219.956  1.00  0.440          H  
ATOM  16967  HA  ALA A1098     216.352 187.581 217.696  1.00  0.440          H  
ATOM  16968 1HB  ALA A1098     214.040 188.464 217.847  1.00  0.620          H  
ATOM  16969 2HB  ALA A1098     214.667 188.142 219.467  1.00  0.620          H  
ATOM  16970 3HB  ALA A1098     214.612 189.784 218.867  1.00  0.620          H  
ATOM  16971  N   LEU A1099     216.600 190.782 216.968  1.00  0.410          N  
ATOM  16972  CA  LEU A1099     216.701 191.746 215.883  1.00  0.390          C  
ATOM  16973  C   LEU A1099     217.982 191.656 215.063  1.00  0.370          C  
ATOM  16974  O   LEU A1099     217.932 191.445 213.842  1.00  0.360          O  
ATOM  16975  CB  LEU A1099     216.686 193.170 216.477  1.00  0.550          C  
ATOM  16976  CG  LEU A1099     215.395 193.691 217.048  1.00  0.550          C  
ATOM  16977  CD1 LEU A1099     215.670 194.929 217.871  1.00  0.550          C  
ATOM  16978  CD2 LEU A1099     214.475 194.074 215.898  1.00  0.550          C  
ATOM  16979  H   LEU A1099     216.749 191.096 217.933  1.00  0.490          H  
ATOM  16980  HA  LEU A1099     215.858 191.590 215.220  1.00  0.470          H  
ATOM  16981 1HB  LEU A1099     217.414 193.200 217.282  1.00  0.660          H  
ATOM  16982 2HB  LEU A1099     217.011 193.863 215.703  1.00  0.660          H  
ATOM  16983  HG  LEU A1099     214.939 192.932 217.683  1.00  0.660          H  
ATOM  16984 1HD1 LEU A1099     214.728 195.291 218.275  1.00  0.660          H  
ATOM  16985 2HD1 LEU A1099     216.339 194.677 218.690  1.00  0.660          H  
ATOM  16986 3HD1 LEU A1099     216.130 195.698 217.248  1.00  0.660          H  
ATOM  16987 1HD2 LEU A1099     213.543 194.470 216.285  1.00  0.660          H  
ATOM  16988 2HD2 LEU A1099     214.957 194.837 215.279  1.00  0.660          H  
ATOM  16989 3HD2 LEU A1099     214.278 193.203 215.300  1.00  0.660          H  
ATOM  16990  N   GLY A1100     219.140 191.798 215.720  1.00  0.380          N  
ATOM  16991  CA  GLY A1100     220.391 191.861 214.963  1.00  0.370          C  
ATOM  16992  C   GLY A1100     221.396 190.722 215.096  1.00  0.350          C  
ATOM  16993  O   GLY A1100     222.481 190.821 214.524  1.00  0.340          O  
ATOM  16994  H   GLY A1100     219.139 191.912 216.741  1.00  0.460          H  
ATOM  16995 1HA  GLY A1100     220.150 191.985 213.908  1.00  0.440          H  
ATOM  16996 2HA  GLY A1100     220.897 192.765 215.251  1.00  0.440          H  
ATOM  16997  N   LYS A1101     221.075 189.652 215.834  1.00  0.360          N  
ATOM  16998  CA  LYS A1101     221.987 188.533 216.090  1.00  0.360          C  
ATOM  16999  C   LYS A1101     223.222 188.949 216.904  1.00  0.360          C  
ATOM  17000  O   LYS A1101     224.239 188.255 216.905  1.00  0.360          O  
ATOM  17001  CB  LYS A1101     222.441 187.868 214.779  1.00  0.500          C  
ATOM  17002  CG  LYS A1101     221.306 187.357 213.893  1.00  0.500          C  
ATOM  17003  CD  LYS A1101     221.850 186.647 212.655  1.00  0.500          C  
ATOM  17004  CE  LYS A1101     220.727 186.178 211.731  1.00  0.500          C  
ATOM  17005  NZ  LYS A1101     221.257 185.519 210.493  1.00  0.500          N  
ATOM  17006  H   LYS A1101     220.166 189.569 216.298  1.00  0.430          H  
ATOM  17007  HA  LYS A1101     221.437 187.788 216.666  1.00  0.430          H  
ATOM  17008 1HB  LYS A1101     223.065 188.537 214.197  1.00  0.600          H  
ATOM  17009 2HB  LYS A1101     223.058 187.006 215.027  1.00  0.600          H  
ATOM  17010 1HG  LYS A1101     220.686 186.666 214.464  1.00  0.600          H  
ATOM  17011 2HG  LYS A1101     220.687 188.197 213.582  1.00  0.600          H  
ATOM  17012 1HD  LYS A1101     222.501 187.330 212.107  1.00  0.600          H  
ATOM  17013 2HD  LYS A1101     222.439 185.785 212.965  1.00  0.600          H  
ATOM  17014 1HE  LYS A1101     220.098 185.468 212.266  1.00  0.600          H  
ATOM  17015 2HE  LYS A1101     220.122 187.037 211.442  1.00  0.600          H  
ATOM  17016 1HZ  LYS A1101     220.487 185.223 209.906  1.00  0.600          H  
ATOM  17017 2HZ  LYS A1101     221.834 186.172 209.978  1.00  0.600          H  
ATOM  17018 3HZ  LYS A1101     221.810 184.714 210.750  1.00  0.600          H  
ATOM  17019  N   VAL A1102     223.107 190.060 217.629  1.00  0.380          N  
ATOM  17020  CA  VAL A1102     224.167 190.544 218.503  1.00  0.380          C  
ATOM  17021  C   VAL A1102     223.669 190.846 219.908  1.00  0.420          C  
ATOM  17022  O   VAL A1102     222.802 191.700 220.085  1.00  0.450          O  
ATOM  17023  CB  VAL A1102     224.794 191.838 217.927  1.00  0.530          C  
ATOM  17024  CG1 VAL A1102     225.898 192.365 218.863  1.00  0.530          C  
ATOM  17025  CG2 VAL A1102     225.367 191.563 216.549  1.00  0.530          C  
ATOM  17026  H   VAL A1102     222.231 190.554 217.552  1.00  0.460          H  
ATOM  17027  HA  VAL A1102     224.936 189.775 218.568  1.00  0.460          H  
ATOM  17028  HB  VAL A1102     224.025 192.607 217.854  1.00  0.640          H  
ATOM  17029 1HG1 VAL A1102     226.318 193.278 218.443  1.00  0.640          H  
ATOM  17030 2HG1 VAL A1102     225.490 192.588 219.849  1.00  0.640          H  
ATOM  17031 3HG1 VAL A1102     226.684 191.616 218.957  1.00  0.640          H  
ATOM  17032 1HG2 VAL A1102     225.798 192.475 216.145  1.00  0.640          H  
ATOM  17033 2HG2 VAL A1102     226.136 190.797 216.622  1.00  0.640          H  
ATOM  17034 3HG2 VAL A1102     224.584 191.218 215.881  1.00  0.640          H  
ATOM  17035  N   SER A1103     224.269 190.200 220.902  1.00  0.430          N  
ATOM  17036  CA  SER A1103     223.945 190.442 222.305  1.00  0.460          C  
ATOM  17037  C   SER A1103     225.036 189.841 223.177  1.00  0.430          C  
ATOM  17038  O   SER A1103     225.828 189.010 222.719  1.00  0.410          O  
ATOM  17039  CB  SER A1103     222.617 189.839 222.712  1.00  0.630          C  
ATOM  17040  OG  SER A1103     222.696 188.453 222.752  1.00  0.630          O  
ATOM  17041  H   SER A1103     224.970 189.504 220.683  1.00  0.520          H  
ATOM  17042  HA  SER A1103     223.912 191.518 222.480  1.00  0.550          H  
ATOM  17043 1HB  SER A1103     222.333 190.213 223.693  1.00  0.760          H  
ATOM  17044 2HB  SER A1103     221.840 190.150 222.011  1.00  0.760          H  
ATOM  17045  HG  SER A1103     221.865 188.158 223.132  1.00  0.760          H  
ATOM  17046  N   ASN A1104     225.051 190.194 224.460  1.00  0.440          N  
ATOM  17047  CA  ASN A1104     225.991 189.570 225.391  1.00  0.430          C  
ATOM  17048  C   ASN A1104     225.418 188.247 225.904  1.00  0.430          C  
ATOM  17049  O   ASN A1104     225.036 188.125 227.070  1.00  0.420          O  
ATOM  17050  CB  ASN A1104     226.313 190.505 226.543  1.00  0.610          C  
ATOM  17051  CG  ASN A1104     227.468 190.013 227.383  1.00  0.610          C  
ATOM  17052  OD1 ASN A1104     228.248 189.159 226.942  1.00  0.610          O  
ATOM  17053  ND2 ASN A1104     227.595 190.541 228.578  1.00  0.610          N  
ATOM  17054  H   ASN A1104     224.396 190.884 224.795  1.00  0.530          H  
ATOM  17055  HA  ASN A1104     226.913 189.339 224.856  1.00  0.520          H  
ATOM  17056 1HB  ASN A1104     226.559 191.492 226.153  1.00  0.730          H  
ATOM  17057 2HB  ASN A1104     225.437 190.614 227.181  1.00  0.730          H  
ATOM  17058 1HD2 ASN A1104     228.344 190.254 229.177  1.00  0.730          H  
ATOM  17059 2HD2 ASN A1104     226.941 191.229 228.892  1.00  0.730          H  
ATOM  17060  N   ALA A1105     225.337 187.273 225.006  1.00  0.430          N  
ATOM  17061  CA  ALA A1105     224.746 185.971 225.296  1.00  0.430          C  
ATOM  17062  C   ALA A1105     225.280 184.905 224.357  1.00  0.450          C  
ATOM  17063  O   ALA A1105     225.743 185.211 223.260  1.00  0.470          O  
ATOM  17064  CB  ALA A1105     223.229 186.033 225.167  1.00  0.600          C  
ATOM  17065  H   ALA A1105     225.680 187.501 224.068  1.00  0.520          H  
ATOM  17066  HA  ALA A1105     225.015 185.697 226.316  1.00  0.520          H  
ATOM  17067 1HB  ALA A1105     222.800 185.060 225.404  1.00  0.720          H  
ATOM  17068 2HB  ALA A1105     222.838 186.783 225.855  1.00  0.720          H  
ATOM  17069 3HB  ALA A1105     222.969 186.301 224.146  1.00  0.720          H  
ATOM  17070  N   ILE A1106     225.189 183.644 224.776  1.00  0.460          N  
ATOM  17071  CA  ILE A1106     225.583 182.554 223.892  1.00  0.490          C  
ATOM  17072  C   ILE A1106     224.354 181.834 223.333  1.00  0.470          C  
ATOM  17073  O   ILE A1106     224.164 181.787 222.120  1.00  0.500          O  
ATOM  17074  CB  ILE A1106     226.512 181.562 224.620  1.00  0.670          C  
ATOM  17075  CG1 ILE A1106     227.794 182.315 225.061  1.00  0.670          C  
ATOM  17076  CG2 ILE A1106     226.866 180.391 223.670  1.00  0.670          C  
ATOM  17077  CD1 ILE A1106     228.697 181.545 226.001  1.00  0.670          C  
ATOM  17078  H   ILE A1106     224.826 183.455 225.699  1.00  0.550          H  
ATOM  17079  HA  ILE A1106     226.135 182.969 223.050  1.00  0.590          H  
ATOM  17080  HB  ILE A1106     226.021 181.177 225.510  1.00  0.810          H  
ATOM  17081 1HG1 ILE A1106     228.364 182.580 224.172  1.00  0.810          H  
ATOM  17082 2HG1 ILE A1106     227.502 183.233 225.565  1.00  0.810          H  
ATOM  17083 1HG2 ILE A1106     227.521 179.686 224.166  1.00  0.810          H  
ATOM  17084 2HG2 ILE A1106     225.974 179.869 223.362  1.00  0.810          H  
ATOM  17085 3HG2 ILE A1106     227.366 180.787 222.785  1.00  0.810          H  
ATOM  17086 1HD1 ILE A1106     229.558 182.165 226.254  1.00  0.810          H  
ATOM  17087 2HD1 ILE A1106     228.151 181.298 226.912  1.00  0.810          H  
ATOM  17088 3HD1 ILE A1106     229.049 180.633 225.535  1.00  0.810          H  
ATOM  17089  N   THR A1107     223.528 181.267 224.215  1.00  0.440          N  
ATOM  17090  CA  THR A1107     222.315 180.564 223.794  1.00  0.440          C  
ATOM  17091  C   THR A1107     221.124 181.036 224.604  1.00  0.430          C  
ATOM  17092  O   THR A1107     221.196 181.122 225.832  1.00  0.390          O  
ATOM  17093  CB  THR A1107     222.448 179.022 223.935  1.00  0.620          C  
ATOM  17094  OG1 THR A1107     223.529 178.561 223.125  1.00  0.620          O  
ATOM  17095  CG2 THR A1107     221.148 178.306 223.478  1.00  0.620          C  
ATOM  17096  H   THR A1107     223.735 181.329 225.197  1.00  0.530          H  
ATOM  17097  HA  THR A1107     222.121 180.795 222.747  1.00  0.530          H  
ATOM  17098  HB  THR A1107     222.650 178.768 224.975  1.00  0.740          H  
ATOM  17099  HG1 THR A1107     224.350 178.880 223.491  1.00  0.740          H  
ATOM  17100 1HG2 THR A1107     221.280 177.231 223.580  1.00  0.740          H  
ATOM  17101 2HG2 THR A1107     220.303 178.615 224.089  1.00  0.740          H  
ATOM  17102 3HG2 THR A1107     220.948 178.547 222.435  1.00  0.740          H  
ATOM  17103  N   THR A1108     220.019 181.313 223.928  1.00  0.490          N  
ATOM  17104  CA  THR A1108     218.797 181.692 224.617  1.00  0.550          C  
ATOM  17105  C   THR A1108     217.579 181.244 223.823  1.00  0.440          C  
ATOM  17106  O   THR A1108     217.565 181.305 222.590  1.00  0.360          O  
ATOM  17107  CB  THR A1108     218.772 183.213 224.876  1.00  0.750          C  
ATOM  17108  OG1 THR A1108     217.565 183.579 225.549  1.00  0.750          O  
ATOM  17109  CG2 THR A1108     218.860 183.950 223.593  1.00  0.750          C  
ATOM  17110  H   THR A1108     220.022 181.235 222.920  1.00  0.590          H  
ATOM  17111  HA  THR A1108     218.769 181.186 225.582  1.00  0.660          H  
ATOM  17112  HB  THR A1108     219.621 183.485 225.504  1.00  0.900          H  
ATOM  17113  HG1 THR A1108     217.601 184.539 225.764  1.00  0.900          H  
ATOM  17114 1HG2 THR A1108     218.852 185.019 223.796  1.00  0.900          H  
ATOM  17115 2HG2 THR A1108     219.784 183.681 223.092  1.00  0.900          H  
ATOM  17116 3HG2 THR A1108     218.022 183.702 222.962  1.00  0.900          H  
ATOM  17117  N   ILE A1109     216.575 180.763 224.544  1.00  0.460          N  
ATOM  17118  CA  ILE A1109     215.301 180.337 223.986  1.00  0.410          C  
ATOM  17119  C   ILE A1109     214.189 181.007 224.777  1.00  0.440          C  
ATOM  17120  O   ILE A1109     214.177 180.931 226.005  1.00  0.480          O  
ATOM  17121  CB  ILE A1109     215.159 178.797 224.006  1.00  0.590          C  
ATOM  17122  CG1 ILE A1109     216.328 178.161 223.157  1.00  0.590          C  
ATOM  17123  CG2 ILE A1109     213.770 178.386 223.465  1.00  0.590          C  
ATOM  17124  CD1 ILE A1109     216.450 176.655 223.233  1.00  0.590          C  
ATOM  17125  H   ILE A1109     216.693 180.740 225.549  1.00  0.550          H  
ATOM  17126  HA  ILE A1109     215.236 180.678 222.953  1.00  0.490          H  
ATOM  17127  HB  ILE A1109     215.264 178.438 225.029  1.00  0.710          H  
ATOM  17128 1HG1 ILE A1109     216.196 178.450 222.115  1.00  0.710          H  
ATOM  17129 2HG1 ILE A1109     217.269 178.559 223.507  1.00  0.710          H  
ATOM  17130 1HG2 ILE A1109     213.663 177.308 223.489  1.00  0.710          H  
ATOM  17131 2HG2 ILE A1109     212.985 178.824 224.080  1.00  0.710          H  
ATOM  17132 3HG2 ILE A1109     213.661 178.736 222.438  1.00  0.710          H  
ATOM  17133 1HD1 ILE A1109     217.295 176.335 222.619  1.00  0.710          H  
ATOM  17134 2HD1 ILE A1109     216.619 176.354 224.267  1.00  0.710          H  
ATOM  17135 3HD1 ILE A1109     215.549 176.181 222.862  1.00  0.710          H  
ATOM  17136  N   SER A1110     213.279 181.674 224.086  1.00  0.410          N  
ATOM  17137  CA  SER A1110     212.188 182.382 224.752  1.00  0.440          C  
ATOM  17138  C   SER A1110     211.031 182.719 223.846  1.00  0.430          C  
ATOM  17139  O   SER A1110     211.215 183.003 222.663  1.00  0.420          O  
ATOM  17140  CB  SER A1110     212.652 183.663 225.412  1.00  0.600          C  
ATOM  17141  OG  SER A1110     211.537 184.356 225.942  1.00  0.600          O  
ATOM  17142  H   SER A1110     213.340 181.664 223.078  1.00  0.490          H  
ATOM  17143  HA  SER A1110     211.805 181.728 225.538  1.00  0.530          H  
ATOM  17144 1HB  SER A1110     213.350 183.428 226.215  1.00  0.720          H  
ATOM  17145 2HB  SER A1110     213.173 184.291 224.705  1.00  0.720          H  
ATOM  17146  HG  SER A1110     211.900 185.096 226.447  1.00  0.720          H  
ATOM  17147  N   ASP A1111     209.838 182.769 224.432  1.00  0.440          N  
ATOM  17148  CA  ASP A1111     208.608 183.162 223.744  1.00  0.430          C  
ATOM  17149  C   ASP A1111     208.719 184.578 223.177  1.00  0.400          C  
ATOM  17150  O   ASP A1111     208.026 184.943 222.217  1.00  0.380          O  
ATOM  17151  CB  ASP A1111     207.421 183.116 224.701  1.00  0.610          C  
ATOM  17152  CG  ASP A1111     207.017 181.709 225.117  1.00  0.610          C  
ATOM  17153  OD1 ASP A1111     207.467 180.755 224.526  1.00  0.610          O  
ATOM  17154  OD2 ASP A1111     206.261 181.605 226.046  1.00  0.610          O  
ATOM  17155  H   ASP A1111     209.781 182.509 225.409  1.00  0.530          H  
ATOM  17156  HA  ASP A1111     208.433 182.466 222.921  1.00  0.520          H  
ATOM  17157 1HB  ASP A1111     207.658 183.688 225.599  1.00  0.730          H  
ATOM  17158 2HB  ASP A1111     206.561 183.596 224.232  1.00  0.730          H  
ATOM  17159  N   GLY A1112     209.608 185.384 223.762  1.00  0.410          N  
ATOM  17160  CA  GLY A1112     209.832 186.757 223.323  1.00  0.380          C  
ATOM  17161  C   GLY A1112     210.244 186.806 221.847  1.00  0.360          C  
ATOM  17162  O   GLY A1112     210.006 187.809 221.161  1.00  0.330          O  
ATOM  17163  H   GLY A1112     210.156 185.012 224.538  1.00  0.490          H  
ATOM  17164 1HA  GLY A1112     208.924 187.341 223.477  1.00  0.460          H  
ATOM  17165 2HA  GLY A1112     210.610 187.209 223.937  1.00  0.460          H  
ATOM  17166  N   PHE A1113     210.847 185.719 221.354  1.00  0.370          N  
ATOM  17167  CA  PHE A1113     211.286 185.629 219.979  1.00  0.350          C  
ATOM  17168  C   PHE A1113     210.098 185.409 219.037  1.00  0.320          C  
ATOM  17169  O   PHE A1113     210.180 185.777 217.865  1.00  0.300          O  
ATOM  17170  CB  PHE A1113     212.338 184.521 219.845  1.00  0.500          C  
ATOM  17171  CG  PHE A1113     213.714 184.890 220.468  1.00  0.500          C  
ATOM  17172  CD1 PHE A1113     213.973 184.660 221.814  1.00  0.500          C  
ATOM  17173  CD2 PHE A1113     214.740 185.433 219.704  1.00  0.500          C  
ATOM  17174  CE1 PHE A1113     215.183 184.974 222.381  1.00  0.500          C  
ATOM  17175  CE2 PHE A1113     215.967 185.751 220.285  1.00  0.500          C  
ATOM  17176  CZ  PHE A1113     216.171 185.526 221.619  1.00  0.500          C  
ATOM  17177  H   PHE A1113     211.000 184.903 221.953  1.00  0.440          H  
ATOM  17178  HA  PHE A1113     211.763 186.572 219.712  1.00  0.420          H  
ATOM  17179 1HB  PHE A1113     211.972 183.617 220.329  1.00  0.600          H  
ATOM  17180 2HB  PHE A1113     212.488 184.289 218.794  1.00  0.600          H  
ATOM  17181  HD1 PHE A1113     213.206 184.230 222.422  1.00  0.600          H  
ATOM  17182  HD2 PHE A1113     214.576 185.616 218.641  1.00  0.600          H  
ATOM  17183  HE1 PHE A1113     215.356 184.785 223.443  1.00  0.600          H  
ATOM  17184  HE2 PHE A1113     216.766 186.184 219.685  1.00  0.600          H  
ATOM  17185  HZ  PHE A1113     217.118 185.786 222.074  1.00  0.600          H  
ATOM  17186  N   ASN A1114     208.986 184.832 219.527  1.00  0.330          N  
ATOM  17187  CA  ASN A1114     207.822 184.609 218.682  1.00  0.320          C  
ATOM  17188  C   ASN A1114     207.094 185.935 218.563  1.00  0.290          C  
ATOM  17189  O   ASN A1114     206.536 186.278 217.513  1.00  0.270          O  
ATOM  17190  CB  ASN A1114     206.941 183.526 219.262  1.00  0.450          C  
ATOM  17191  CG  ASN A1114     207.567 182.170 219.142  1.00  0.450          C  
ATOM  17192  OD1 ASN A1114     208.359 181.895 218.230  1.00  0.450          O  
ATOM  17193  ND2 ASN A1114     207.238 181.307 220.064  1.00  0.450          N  
ATOM  17194  H   ASN A1114     208.905 184.565 220.506  1.00  0.400          H  
ATOM  17195  HA  ASN A1114     208.149 184.309 217.688  1.00  0.380          H  
ATOM  17196 1HB  ASN A1114     206.751 183.733 220.315  1.00  0.540          H  
ATOM  17197 2HB  ASN A1114     205.981 183.522 218.749  1.00  0.540          H  
ATOM  17198 1HD2 ASN A1114     207.628 180.387 220.049  1.00  0.540          H  
ATOM  17199 2HD2 ASN A1114     206.603 181.565 220.794  1.00  0.540          H  
ATOM  17200  N   THR A1115     207.138 186.697 219.654  1.00  0.290          N  
ATOM  17201  CA  THR A1115     206.531 188.014 219.686  1.00  0.260          C  
ATOM  17202  C   THR A1115     207.254 188.907 218.667  1.00  0.240          C  
ATOM  17203  O   THR A1115     206.612 189.569 217.834  1.00  0.220          O  
ATOM  17204  CB  THR A1115     206.587 188.597 221.108  1.00  0.380          C  
ATOM  17205  OG1 THR A1115     205.825 187.762 222.007  1.00  0.380          O  
ATOM  17206  CG2 THR A1115     206.025 189.965 221.126  1.00  0.380          C  
ATOM  17207  H   THR A1115     207.588 186.309 220.487  1.00  0.350          H  
ATOM  17208  HA  THR A1115     205.486 187.930 219.390  1.00  0.310          H  
ATOM  17209  HB  THR A1115     207.616 188.635 221.448  1.00  0.450          H  
ATOM  17210  HG1 THR A1115     206.219 186.883 222.047  1.00  0.450          H  
ATOM  17211 1HG2 THR A1115     206.076 190.327 222.122  1.00  0.450          H  
ATOM  17212 2HG2 THR A1115     206.600 190.612 220.469  1.00  0.450          H  
ATOM  17213 3HG2 THR A1115     204.988 189.950 220.795  1.00  0.450          H  
ATOM  17214  N   MET A1116     208.601 188.887 218.704  1.00  0.260          N  
ATOM  17215  CA  MET A1116     209.366 189.652 217.734  1.00  0.270          C  
ATOM  17216  C   MET A1116     209.192 189.119 216.321  1.00  0.270          C  
ATOM  17217  O   MET A1116     209.059 189.913 215.394  1.00  0.250          O  
ATOM  17218  CB  MET A1116     210.852 189.688 218.081  1.00  0.370          C  
ATOM  17219  CG  MET A1116     211.216 190.546 219.285  1.00  0.370          C  
ATOM  17220  SD  MET A1116     210.681 192.271 219.109  1.00  0.370          S  
ATOM  17221  CE  MET A1116     211.595 192.898 217.724  1.00  0.370          C  
ATOM  17222  H   MET A1116     209.084 188.362 219.441  1.00  0.310          H  
ATOM  17223  HA  MET A1116     208.988 190.671 217.738  1.00  0.320          H  
ATOM  17224 1HB  MET A1116     211.176 188.672 218.309  1.00  0.450          H  
ATOM  17225 2HB  MET A1116     211.428 190.017 217.221  1.00  0.450          H  
ATOM  17226 1HG  MET A1116     210.743 190.129 220.174  1.00  0.450          H  
ATOM  17227 2HG  MET A1116     212.293 190.532 219.437  1.00  0.450          H  
ATOM  17228 1HE  MET A1116     211.333 193.943 217.559  1.00  0.450          H  
ATOM  17229 2HE  MET A1116     212.650 192.815 217.934  1.00  0.450          H  
ATOM  17230 3HE  MET A1116     211.354 192.329 216.834  1.00  0.450          H  
ATOM  17231  N   SER A1117     209.080 187.797 216.143  1.00  0.300          N  
ATOM  17232  CA  SER A1117     208.913 187.229 214.813  1.00  0.310          C  
ATOM  17233  C   SER A1117     207.686 187.818 214.147  1.00  0.270          C  
ATOM  17234  O   SER A1117     207.738 188.198 212.968  1.00  0.250          O  
ATOM  17235  CB  SER A1117     208.792 185.721 214.887  1.00  0.430          C  
ATOM  17236  OG  SER A1117     208.626 185.164 213.616  1.00  0.430          O  
ATOM  17237  H   SER A1117     209.207 187.151 216.923  1.00  0.360          H  
ATOM  17238  HA  SER A1117     209.788 187.480 214.216  1.00  0.370          H  
ATOM  17239 1HB  SER A1117     209.682 185.308 215.357  1.00  0.520          H  
ATOM  17240 2HB  SER A1117     207.946 185.458 215.509  1.00  0.520          H  
ATOM  17241  HG  SER A1117     208.612 184.215 213.748  1.00  0.520          H  
ATOM  17242  N   SER A1118     206.578 187.917 214.888  1.00  0.260          N  
ATOM  17243  CA  SER A1118     205.372 188.502 214.323  1.00  0.230          C  
ATOM  17244  C   SER A1118     205.617 189.947 213.879  1.00  0.200          C  
ATOM  17245  O   SER A1118     205.288 190.320 212.742  1.00  0.180          O  
ATOM  17246  CB  SER A1118     204.249 188.466 215.336  1.00  0.330          C  
ATOM  17247  OG  SER A1118     203.080 189.035 214.809  1.00  0.330          O  
ATOM  17248  H   SER A1118     206.577 187.529 215.840  1.00  0.310          H  
ATOM  17249  HA  SER A1118     205.082 187.916 213.452  1.00  0.280          H  
ATOM  17250 1HB  SER A1118     204.060 187.434 215.630  1.00  0.400          H  
ATOM  17251 2HB  SER A1118     204.553 189.008 216.232  1.00  0.400          H  
ATOM  17252  HG  SER A1118     202.426 188.981 215.508  1.00  0.400          H  
ATOM  17253  N   ALA A1119     206.220 190.766 214.760  1.00  0.200          N  
ATOM  17254  CA  ALA A1119     206.484 192.167 214.420  1.00  0.160          C  
ATOM  17255  C   ALA A1119     207.416 192.307 213.213  1.00  0.140          C  
ATOM  17256  O   ALA A1119     207.221 193.185 212.368  1.00  0.080          O  
ATOM  17257  CB  ALA A1119     207.095 192.892 215.622  1.00  0.240          C  
ATOM  17258  H   ALA A1119     206.466 190.401 215.691  1.00  0.240          H  
ATOM  17259  HA  ALA A1119     205.533 192.633 214.165  1.00  0.190          H  
ATOM  17260 1HB  ALA A1119     207.260 193.939 215.376  1.00  0.290          H  
ATOM  17261 2HB  ALA A1119     206.417 192.820 216.476  1.00  0.290          H  
ATOM  17262 3HB  ALA A1119     208.048 192.422 215.876  1.00  0.290          H  
ATOM  17263  N   LEU A1120     208.422 191.446 213.127  1.00  0.180          N  
ATOM  17264  CA  LEU A1120     209.397 191.544 212.060  1.00  0.150          C  
ATOM  17265  C   LEU A1120     208.845 191.021 210.742  1.00  0.140          C  
ATOM  17266  O   LEU A1120     209.144 191.587 209.687  1.00  0.120          O  
ATOM  17267  CB  LEU A1120     210.676 190.842 212.526  1.00  0.220          C  
ATOM  17268  CG  LEU A1120     211.375 191.543 213.780  1.00  0.220          C  
ATOM  17269  CD1 LEU A1120     212.531 190.662 214.298  1.00  0.220          C  
ATOM  17270  CD2 LEU A1120     211.867 192.962 213.413  1.00  0.220          C  
ATOM  17271  H   LEU A1120     208.545 190.755 213.870  1.00  0.220          H  
ATOM  17272  HA  LEU A1120     209.611 192.590 211.898  1.00  0.180          H  
ATOM  17273 1HB  LEU A1120     210.417 189.820 212.814  1.00  0.270          H  
ATOM  17274 2HB  LEU A1120     211.388 190.807 211.703  1.00  0.270          H  
ATOM  17275  HG  LEU A1120     210.647 191.633 214.580  1.00  0.270          H  
ATOM  17276 1HD1 LEU A1120     212.984 191.124 215.173  1.00  0.270          H  
ATOM  17277 2HD1 LEU A1120     212.137 189.683 214.576  1.00  0.270          H  
ATOM  17278 3HD1 LEU A1120     213.280 190.539 213.532  1.00  0.270          H  
ATOM  17279 1HD2 LEU A1120     212.303 193.411 214.279  1.00  0.270          H  
ATOM  17280 2HD2 LEU A1120     212.604 192.907 212.619  1.00  0.270          H  
ATOM  17281 3HD2 LEU A1120     211.052 193.589 213.093  1.00  0.270          H  
ATOM  17282  N   THR A1121     208.001 189.991 210.790  1.00  0.150          N  
ATOM  17283  CA  THR A1121     207.387 189.474 209.582  1.00  0.150          C  
ATOM  17284  C   THR A1121     206.530 190.585 208.980  1.00  0.150          C  
ATOM  17285  O   THR A1121     206.589 190.850 207.773  1.00  0.130          O  
ATOM  17286  CB  THR A1121     206.514 188.234 209.881  1.00  0.210          C  
ATOM  17287  OG1 THR A1121     207.335 187.194 210.439  1.00  0.210          O  
ATOM  17288  CG2 THR A1121     205.872 187.722 208.586  1.00  0.210          C  
ATOM  17289  H   THR A1121     207.828 189.519 211.677  1.00  0.180          H  
ATOM  17290  HA  THR A1121     208.165 189.204 208.871  1.00  0.180          H  
ATOM  17291  HB  THR A1121     205.738 188.498 210.603  1.00  0.250          H  
ATOM  17292  HG1 THR A1121     207.613 187.458 211.349  1.00  0.250          H  
ATOM  17293 1HG2 THR A1121     205.268 186.845 208.810  1.00  0.250          H  
ATOM  17294 2HG2 THR A1121     205.238 188.493 208.151  1.00  0.250          H  
ATOM  17295 3HG2 THR A1121     206.653 187.454 207.877  1.00  0.250          H  
ATOM  17296  N   LYS A1122     205.735 191.248 209.832  1.00  0.180          N  
ATOM  17297  CA  LYS A1122     204.872 192.331 209.396  1.00  0.180          C  
ATOM  17298  C   LYS A1122     205.671 193.505 208.816  1.00  0.160          C  
ATOM  17299  O   LYS A1122     205.301 194.034 207.765  1.00  0.160          O  
ATOM  17300  CB  LYS A1122     203.975 192.752 210.552  1.00  0.250          C  
ATOM  17301  CG  LYS A1122     202.944 193.814 210.238  1.00  0.250          C  
ATOM  17302  CD  LYS A1122     202.045 194.016 211.458  1.00  0.250          C  
ATOM  17303  CE  LYS A1122     201.056 195.125 211.261  1.00  0.250          C  
ATOM  17304  NZ  LYS A1122     200.236 195.341 212.482  1.00  0.250          N  
ATOM  17305  H   LYS A1122     205.708 190.964 210.819  1.00  0.220          H  
ATOM  17306  HA  LYS A1122     204.231 191.950 208.603  1.00  0.220          H  
ATOM  17307 1HB  LYS A1122     203.456 191.874 210.938  1.00  0.300          H  
ATOM  17308 2HB  LYS A1122     204.603 193.132 211.364  1.00  0.300          H  
ATOM  17309 1HG  LYS A1122     203.441 194.748 209.984  1.00  0.300          H  
ATOM  17310 2HG  LYS A1122     202.341 193.500 209.387  1.00  0.300          H  
ATOM  17311 1HD  LYS A1122     201.489 193.095 211.635  1.00  0.300          H  
ATOM  17312 2HD  LYS A1122     202.641 194.216 212.347  1.00  0.300          H  
ATOM  17313 1HE  LYS A1122     201.590 196.047 211.029  1.00  0.300          H  
ATOM  17314 2HE  LYS A1122     200.398 194.878 210.430  1.00  0.300          H  
ATOM  17315 1HZ  LYS A1122     199.601 196.095 212.306  1.00  0.300          H  
ATOM  17316 2HZ  LYS A1122     199.721 194.503 212.715  1.00  0.300          H  
ATOM  17317 3HZ  LYS A1122     200.866 195.599 213.277  1.00  0.300          H  
ATOM  17318  N   ILE A1123     206.772 193.908 209.466  1.00  0.150          N  
ATOM  17319  CA  ILE A1123     207.572 195.009 208.941  1.00  0.140          C  
ATOM  17320  C   ILE A1123     208.156 194.663 207.576  1.00  0.110          C  
ATOM  17321  O   ILE A1123     208.123 195.506 206.674  1.00  0.090          O  
ATOM  17322  CB  ILE A1123     208.677 195.449 209.931  1.00  0.200          C  
ATOM  17323  CG1 ILE A1123     207.988 196.109 211.170  1.00  0.200          C  
ATOM  17324  CG2 ILE A1123     209.669 196.435 209.231  1.00  0.200          C  
ATOM  17325  CD1 ILE A1123     208.866 196.336 212.388  1.00  0.200          C  
ATOM  17326  H   ILE A1123     207.029 193.473 210.359  1.00  0.180          H  
ATOM  17327  HA  ILE A1123     206.911 195.865 208.809  1.00  0.170          H  
ATOM  17328  HB  ILE A1123     209.217 194.568 210.284  1.00  0.240          H  
ATOM  17329 1HG1 ILE A1123     207.592 197.071 210.859  1.00  0.240          H  
ATOM  17330 2HG1 ILE A1123     207.156 195.480 211.469  1.00  0.240          H  
ATOM  17331 1HG2 ILE A1123     210.439 196.744 209.927  1.00  0.240          H  
ATOM  17332 2HG2 ILE A1123     210.148 195.957 208.377  1.00  0.240          H  
ATOM  17333 3HG2 ILE A1123     209.116 197.312 208.886  1.00  0.240          H  
ATOM  17334 1HD1 ILE A1123     208.279 196.794 213.180  1.00  0.240          H  
ATOM  17335 2HD1 ILE A1123     209.254 195.379 212.737  1.00  0.240          H  
ATOM  17336 3HD1 ILE A1123     209.677 196.987 212.132  1.00  0.240          H  
ATOM  17337  N   GLN A1124     208.715 193.451 207.423  1.00  0.100          N  
ATOM  17338  CA  GLN A1124     209.288 193.047 206.144  1.00  0.070          C  
ATOM  17339  C   GLN A1124     208.227 193.009 205.045  1.00  0.070          C  
ATOM  17340  O   GLN A1124     208.498 193.357 203.895  1.00  0.050          O  
ATOM  17341  CB  GLN A1124     209.974 191.694 206.272  1.00  0.110          C  
ATOM  17342  CG  GLN A1124     211.257 191.722 207.091  1.00  0.110          C  
ATOM  17343  CD  GLN A1124     212.397 192.478 206.400  1.00  0.110          C  
ATOM  17344  OE1 GLN A1124     212.626 192.291 205.196  1.00  0.110          O  
ATOM  17345  NE2 GLN A1124     213.118 193.305 207.141  1.00  0.110          N  
ATOM  17346  H   GLN A1124     208.743 192.800 208.214  1.00  0.120          H  
ATOM  17347  HA  GLN A1124     210.044 193.774 205.869  1.00  0.080          H  
ATOM  17348 1HB  GLN A1124     209.289 190.992 206.756  1.00  0.130          H  
ATOM  17349 2HB  GLN A1124     210.202 191.303 205.282  1.00  0.130          H  
ATOM  17350 1HG  GLN A1124     211.049 192.222 208.036  1.00  0.130          H  
ATOM  17351 2HG  GLN A1124     211.580 190.700 207.277  1.00  0.130          H  
ATOM  17352 1HE2 GLN A1124     213.923 193.795 206.727  1.00  0.130          H  
ATOM  17353 2HE2 GLN A1124     212.912 193.427 208.110  1.00  0.130          H  
ATOM  17354  N   SER A1125     207.005 192.613 205.387  1.00  0.100          N  
ATOM  17355  CA  SER A1125     205.929 192.620 204.411  1.00  0.100          C  
ATOM  17356  C   SER A1125     205.610 194.061 203.969  1.00  0.090          C  
ATOM  17357  O   SER A1125     205.543 194.365 202.773  1.00  0.080          O  
ATOM  17358  CB  SER A1125     204.700 191.953 205.001  1.00  0.140          C  
ATOM  17359  OG  SER A1125     203.638 191.908 204.083  1.00  0.140          O  
ATOM  17360  H   SER A1125     206.832 192.243 206.328  1.00  0.120          H  
ATOM  17361  HA  SER A1125     206.250 192.053 203.539  1.00  0.120          H  
ATOM  17362 1HB  SER A1125     204.958 190.942 205.317  1.00  0.170          H  
ATOM  17363 2HB  SER A1125     204.388 192.496 205.890  1.00  0.170          H  
ATOM  17364  HG  SER A1125     202.932 191.434 204.526  1.00  0.170          H  
ATOM  17365  N   VAL A1126     205.479 194.980 204.937  1.00  0.090          N  
ATOM  17366  CA  VAL A1126     205.117 196.367 204.639  1.00  0.080          C  
ATOM  17367  C   VAL A1126     206.130 197.072 203.744  1.00  0.070          C  
ATOM  17368  O   VAL A1126     205.746 197.744 202.780  1.00  0.060          O  
ATOM  17369  CB  VAL A1126     204.908 197.184 205.945  1.00  0.120          C  
ATOM  17370  CG1 VAL A1126     204.744 198.695 205.637  1.00  0.120          C  
ATOM  17371  CG2 VAL A1126     203.643 196.694 206.657  1.00  0.120          C  
ATOM  17372  H   VAL A1126     205.567 194.677 205.912  1.00  0.110          H  
ATOM  17373  HA  VAL A1126     204.168 196.349 204.124  1.00  0.100          H  
ATOM  17374  HB  VAL A1126     205.779 197.051 206.594  1.00  0.140          H  
ATOM  17375 1HG1 VAL A1126     204.593 199.239 206.573  1.00  0.140          H  
ATOM  17376 2HG1 VAL A1126     205.631 199.088 205.143  1.00  0.140          H  
ATOM  17377 3HG1 VAL A1126     203.877 198.842 204.990  1.00  0.140          H  
ATOM  17378 1HG2 VAL A1126     203.501 197.260 207.577  1.00  0.140          H  
ATOM  17379 2HG2 VAL A1126     202.783 196.843 206.009  1.00  0.140          H  
ATOM  17380 3HG2 VAL A1126     203.732 195.645 206.894  1.00  0.140          H  
ATOM  17381  N   VAL A1127     207.420 196.913 204.025  1.00  0.070          N  
ATOM  17382  CA  VAL A1127     208.443 197.589 203.226  1.00  0.050          C  
ATOM  17383  C   VAL A1127     208.500 197.156 201.748  1.00  0.050          C  
ATOM  17384  O   VAL A1127     209.170 197.810 200.950  1.00  0.070          O  
ATOM  17385  CB  VAL A1127     209.844 197.487 203.883  1.00  0.080          C  
ATOM  17386  CG1 VAL A1127     209.830 198.185 205.251  1.00  0.080          C  
ATOM  17387  CG2 VAL A1127     210.238 196.051 204.054  1.00  0.080          C  
ATOM  17388  H   VAL A1127     207.674 196.341 204.838  1.00  0.080          H  
ATOM  17389  HA  VAL A1127     208.194 198.649 203.235  1.00  0.060          H  
ATOM  17390  HB  VAL A1127     210.568 197.995 203.253  1.00  0.090          H  
ATOM  17391 1HG1 VAL A1127     210.813 198.130 205.701  1.00  0.090          H  
ATOM  17392 2HG1 VAL A1127     209.552 199.226 205.116  1.00  0.090          H  
ATOM  17393 3HG1 VAL A1127     209.109 197.704 205.908  1.00  0.090          H  
ATOM  17394 1HG2 VAL A1127     211.224 195.983 204.512  1.00  0.090          H  
ATOM  17395 2HG2 VAL A1127     209.522 195.585 204.678  1.00  0.090          H  
ATOM  17396 3HG2 VAL A1127     210.248 195.549 203.100  1.00  0.090          H  
ATOM  17397  N   ASN A1128     207.840 196.052 201.374  1.00  0.070          N  
ATOM  17398  CA  ASN A1128     207.834 195.608 199.987  1.00  0.100          C  
ATOM  17399  C   ASN A1128     206.532 195.937 199.233  1.00  0.130          C  
ATOM  17400  O   ASN A1128     206.423 195.645 198.032  1.00  0.210          O  
ATOM  17401  CB  ASN A1128     208.072 194.109 199.942  1.00  0.130          C  
ATOM  17402  CG  ASN A1128     209.490 193.683 200.226  1.00  0.130          C  
ATOM  17403  OD1 ASN A1128     210.319 193.739 199.308  1.00  0.130          O  
ATOM  17404  ND2 ASN A1128     209.814 193.273 201.429  1.00  0.130          N  
ATOM  17405  H   ASN A1128     207.256 195.543 202.047  1.00  0.080          H  
ATOM  17406  HA  ASN A1128     208.649 196.109 199.465  1.00  0.120          H  
ATOM  17407 1HB  ASN A1128     207.421 193.635 200.684  1.00  0.150          H  
ATOM  17408 2HB  ASN A1128     207.780 193.727 198.965  1.00  0.150          H  
ATOM  17409 1HD2 ASN A1128     210.753 192.994 201.620  1.00  0.150          H  
ATOM  17410 2HD2 ASN A1128     209.146 193.254 202.194  1.00  0.150          H  
ATOM  17411  N   GLN A1129     205.567 196.602 199.895  1.00  0.080          N  
ATOM  17412  CA  GLN A1129     204.265 196.853 199.263  1.00  0.090          C  
ATOM  17413  C   GLN A1129     204.270 197.838 198.097  1.00  0.070          C  
ATOM  17414  O   GLN A1129     203.655 197.575 197.057  1.00  0.100          O  
ATOM  17415  CB  GLN A1129     203.265 197.393 200.307  1.00  0.120          C  
ATOM  17416  CG  GLN A1129     202.815 196.393 201.362  1.00  0.120          C  
ATOM  17417  CD  GLN A1129     201.921 197.026 202.476  1.00  0.120          C  
ATOM  17418  OE1 GLN A1129     201.608 198.233 202.479  1.00  0.120          O  
ATOM  17419  NE2 GLN A1129     201.522 196.193 203.426  1.00  0.120          N  
ATOM  17420  H   GLN A1129     205.718 196.893 200.869  1.00  0.100          H  
ATOM  17421  HA  GLN A1129     203.895 195.899 198.887  1.00  0.110          H  
ATOM  17422 1HB  GLN A1129     203.724 198.228 200.838  1.00  0.150          H  
ATOM  17423 2HB  GLN A1129     202.380 197.775 199.801  1.00  0.150          H  
ATOM  17424 1HG  GLN A1129     202.241 195.609 200.872  1.00  0.150          H  
ATOM  17425 2HG  GLN A1129     203.698 195.961 201.826  1.00  0.150          H  
ATOM  17426 1HE2 GLN A1129     200.948 196.524 204.179  1.00  0.150          H  
ATOM  17427 2HE2 GLN A1129     201.805 195.234 203.398  1.00  0.150          H  
ATOM  17428  N   GLN A1130     204.962 198.970 198.251  1.00  0.070          N  
ATOM  17429  CA  GLN A1130     204.933 199.985 197.204  1.00  0.070          C  
ATOM  17430  C   GLN A1130     205.689 199.536 195.989  1.00  0.070          C  
ATOM  17431  O   GLN A1130     205.235 199.725 194.859  1.00  0.100          O  
ATOM  17432  CB  GLN A1130     205.505 201.311 197.680  1.00  0.100          C  
ATOM  17433  CG  GLN A1130     205.423 202.397 196.629  1.00  0.100          C  
ATOM  17434  CD  GLN A1130     205.881 203.697 197.142  1.00  0.100          C  
ATOM  17435  OE1 GLN A1130     207.031 203.855 197.563  1.00  0.100          O  
ATOM  17436  NE2 GLN A1130     204.980 204.647 197.140  1.00  0.100          N  
ATOM  17437  H   GLN A1130     205.474 199.128 199.108  1.00  0.080          H  
ATOM  17438  HA  GLN A1130     203.896 200.145 196.911  1.00  0.080          H  
ATOM  17439 1HB  GLN A1130     204.965 201.653 198.563  1.00  0.120          H  
ATOM  17440 2HB  GLN A1130     206.551 201.185 197.958  1.00  0.120          H  
ATOM  17441 1HG  GLN A1130     206.062 202.129 195.793  1.00  0.120          H  
ATOM  17442 2HG  GLN A1130     204.390 202.499 196.292  1.00  0.120          H  
ATOM  17443 1HE2 GLN A1130     205.201 205.559 197.491  1.00  0.120          H  
ATOM  17444 2HE2 GLN A1130     204.052 204.464 196.809  1.00  0.120          H  
ATOM  17445  N   GLY A1131     206.852 198.939 196.221  1.00  0.050          N  
ATOM  17446  CA  GLY A1131     207.698 198.488 195.142  1.00  0.060          C  
ATOM  17447  C   GLY A1131     206.910 197.567 194.235  1.00  0.040          C  
ATOM  17448  O   GLY A1131     206.831 197.805 193.023  1.00  0.040          O  
ATOM  17449  H   GLY A1131     207.158 198.825 197.175  1.00  0.060          H  
ATOM  17450 1HA  GLY A1131     208.063 199.345 194.577  1.00  0.070          H  
ATOM  17451 2HA  GLY A1131     208.564 197.963 195.546  1.00  0.070          H  
ATOM  17452  N   GLU A1132     206.322 196.509 194.813  1.00  0.040          N  
ATOM  17453  CA  GLU A1132     205.552 195.570 194.016  1.00  0.080          C  
ATOM  17454  C   GLU A1132     204.379 196.219 193.290  1.00  0.090          C  
ATOM  17455  O   GLU A1132     204.177 195.977 192.097  1.00  0.090          O  
ATOM  17456  CB  GLU A1132     205.011 194.436 194.898  1.00  0.100          C  
ATOM  17457  CG  GLU A1132     204.194 193.397 194.125  1.00  0.100          C  
ATOM  17458  CD  GLU A1132     203.654 192.239 194.950  1.00  0.100          C  
ATOM  17459  OE1 GLU A1132     203.906 192.201 196.125  1.00  0.100          O  
ATOM  17460  OE2 GLU A1132     202.979 191.389 194.385  1.00  0.100          O  
ATOM  17461  H   GLU A1132     206.416 196.339 195.822  1.00  0.050          H  
ATOM  17462  HA  GLU A1132     206.216 195.140 193.268  1.00  0.100          H  
ATOM  17463 1HB  GLU A1132     205.841 193.926 195.387  1.00  0.120          H  
ATOM  17464 2HB  GLU A1132     204.379 194.858 195.684  1.00  0.120          H  
ATOM  17465 1HG  GLU A1132     203.342 193.906 193.683  1.00  0.120          H  
ATOM  17466 2HG  GLU A1132     204.812 193.011 193.317  1.00  0.120          H  
ATOM  17467  N   ALA A1133     203.585 197.039 193.992  1.00  0.100          N  
ATOM  17468  CA  ALA A1133     202.397 197.605 193.367  1.00  0.130          C  
ATOM  17469  C   ALA A1133     202.697 198.466 192.151  1.00  0.130          C  
ATOM  17470  O   ALA A1133     202.003 198.359 191.128  1.00  0.140          O  
ATOM  17471  CB  ALA A1133     201.652 198.457 194.377  1.00  0.170          C  
ATOM  17472  H   ALA A1133     203.773 197.238 194.982  1.00  0.120          H  
ATOM  17473  HA  ALA A1133     201.765 196.776 193.048  1.00  0.160          H  
ATOM  17474 1HB  ALA A1133     200.745 198.852 193.925  1.00  0.200          H  
ATOM  17475 2HB  ALA A1133     201.396 197.848 195.244  1.00  0.200          H  
ATOM  17476 3HB  ALA A1133     202.295 199.283 194.692  1.00  0.200          H  
ATOM  17477  N   LEU A1134     203.751 199.281 192.234  1.00  0.120          N  
ATOM  17478  CA  LEU A1134     204.055 200.173 191.134  1.00  0.130          C  
ATOM  17479  C   LEU A1134     204.796 199.447 190.032  1.00  0.120          C  
ATOM  17480  O   LEU A1134     204.614 199.775 188.850  1.00  0.120          O  
ATOM  17481  CB  LEU A1134     204.864 201.366 191.637  1.00  0.180          C  
ATOM  17482  CG  LEU A1134     204.147 202.285 192.672  1.00  0.180          C  
ATOM  17483  CD1 LEU A1134     205.117 203.347 193.101  1.00  0.180          C  
ATOM  17484  CD2 LEU A1134     202.859 202.910 192.092  1.00  0.180          C  
ATOM  17485  H   LEU A1134     204.294 199.330 193.107  1.00  0.140          H  
ATOM  17486  HA  LEU A1134     203.123 200.526 190.709  1.00  0.160          H  
ATOM  17487 1HB  LEU A1134     205.765 200.978 192.120  1.00  0.210          H  
ATOM  17488 2HB  LEU A1134     205.162 201.976 190.786  1.00  0.210          H  
ATOM  17489  HG  LEU A1134     203.887 201.693 193.552  1.00  0.210          H  
ATOM  17490 1HD1 LEU A1134     204.651 203.972 193.846  1.00  0.210          H  
ATOM  17491 2HD1 LEU A1134     206.006 202.880 193.524  1.00  0.210          H  
ATOM  17492 3HD1 LEU A1134     205.403 203.954 192.240  1.00  0.210          H  
ATOM  17493 1HD2 LEU A1134     202.397 203.537 192.848  1.00  0.210          H  
ATOM  17494 2HD2 LEU A1134     203.094 203.502 191.233  1.00  0.210          H  
ATOM  17495 3HD2 LEU A1134     202.160 202.141 191.808  1.00  0.210          H  
ATOM  17496  N   SER A1135     205.621 198.458 190.391  1.00  0.110          N  
ATOM  17497  CA  SER A1135     206.342 197.687 189.398  1.00  0.110          C  
ATOM  17498  C   SER A1135     205.342 196.971 188.506  1.00  0.100          C  
ATOM  17499  O   SER A1135     205.461 196.997 187.275  1.00  0.090          O  
ATOM  17500  CB  SER A1135     207.263 196.686 190.063  1.00  0.150          C  
ATOM  17501  OG  SER A1135     207.961 195.930 189.111  1.00  0.150          O  
ATOM  17502  H   SER A1135     205.796 198.248 191.378  1.00  0.130          H  
ATOM  17503  HA  SER A1135     206.937 198.364 188.786  1.00  0.130          H  
ATOM  17504 1HB  SER A1135     207.968 197.214 190.702  1.00  0.180          H  
ATOM  17505 2HB  SER A1135     206.677 196.025 190.704  1.00  0.180          H  
ATOM  17506  HG  SER A1135     208.523 195.336 189.610  1.00  0.180          H  
ATOM  17507  N   GLN A1136     204.322 196.353 189.122  1.00  0.110          N  
ATOM  17508  CA  GLN A1136     203.307 195.647 188.355  1.00  0.090          C  
ATOM  17509  C   GLN A1136     202.494 196.597 187.479  1.00  0.060          C  
ATOM  17510  O   GLN A1136     202.339 196.330 186.280  1.00  0.080          O  
ATOM  17511  CB  GLN A1136     202.401 194.888 189.313  1.00  0.130          C  
ATOM  17512  CG  GLN A1136     203.099 193.721 189.952  1.00  0.130          C  
ATOM  17513  CD  GLN A1136     202.345 193.133 191.090  1.00  0.130          C  
ATOM  17514  OE1 GLN A1136     201.348 193.696 191.560  1.00  0.130          O  
ATOM  17515  NE2 GLN A1136     202.850 192.010 191.577  1.00  0.130          N  
ATOM  17516  H   GLN A1136     204.273 196.346 190.148  1.00  0.130          H  
ATOM  17517  HA  GLN A1136     203.807 194.929 187.709  1.00  0.110          H  
ATOM  17518 1HB  GLN A1136     202.071 195.564 190.110  1.00  0.160          H  
ATOM  17519 2HB  GLN A1136     201.517 194.531 188.788  1.00  0.160          H  
ATOM  17520 1HG  GLN A1136     203.239 192.948 189.201  1.00  0.160          H  
ATOM  17521 2HG  GLN A1136     204.067 194.052 190.328  1.00  0.160          H  
ATOM  17522 1HE2 GLN A1136     202.471 191.586 192.428  1.00  0.160          H  
ATOM  17523 2HE2 GLN A1136     203.670 191.613 191.174  1.00  0.160          H  
ATOM  17524  N   LEU A1137     202.073 197.752 188.028  1.00  0.080          N  
ATOM  17525  CA  LEU A1137     201.293 198.714 187.247  1.00  0.100          C  
ATOM  17526  C   LEU A1137     202.089 199.176 186.027  1.00  0.110          C  
ATOM  17527  O   LEU A1137     201.544 199.340 184.927  1.00  0.220          O  
ATOM  17528  CB  LEU A1137     200.887 199.933 188.115  1.00  0.130          C  
ATOM  17529  CG  LEU A1137     200.031 201.066 187.408  1.00  0.130          C  
ATOM  17530  CD1 LEU A1137     198.658 200.494 186.903  1.00  0.130          C  
ATOM  17531  CD2 LEU A1137     199.814 202.241 188.382  1.00  0.130          C  
ATOM  17532  H   LEU A1137     202.224 197.927 189.027  1.00  0.100          H  
ATOM  17533  HA  LEU A1137     200.398 198.213 186.907  1.00  0.120          H  
ATOM  17534 1HB  LEU A1137     200.318 199.567 188.971  1.00  0.160          H  
ATOM  17535 2HB  LEU A1137     201.800 200.395 188.493  1.00  0.160          H  
ATOM  17536  HG  LEU A1137     200.576 201.422 186.561  1.00  0.160          H  
ATOM  17537 1HD1 LEU A1137     198.099 201.275 186.402  1.00  0.160          H  
ATOM  17538 2HD1 LEU A1137     198.824 199.685 186.197  1.00  0.160          H  
ATOM  17539 3HD1 LEU A1137     198.079 200.121 187.730  1.00  0.160          H  
ATOM  17540 1HD2 LEU A1137     199.251 203.032 187.885  1.00  0.160          H  
ATOM  17541 2HD2 LEU A1137     199.271 201.899 189.234  1.00  0.160          H  
ATOM  17542 3HD2 LEU A1137     200.772 202.632 188.705  1.00  0.160          H  
ATOM  17543  N   THR A1138     203.383 199.420 186.231  1.00  0.080          N  
ATOM  17544  CA  THR A1138     204.265 199.854 185.166  1.00  0.090          C  
ATOM  17545  C   THR A1138     204.417 198.741 184.117  1.00  0.080          C  
ATOM  17546  O   THR A1138     204.309 198.989 182.918  1.00  0.120          O  
ATOM  17547  CB  THR A1138     205.654 200.241 185.729  1.00  0.120          C  
ATOM  17548  OG1 THR A1138     205.505 201.299 186.693  1.00  0.120          O  
ATOM  17549  CG2 THR A1138     206.548 200.751 184.596  1.00  0.120          C  
ATOM  17550  H   THR A1138     203.769 199.328 187.171  1.00  0.100          H  
ATOM  17551  HA  THR A1138     203.827 200.725 184.684  1.00  0.110          H  
ATOM  17552  HB  THR A1138     206.113 199.375 186.209  1.00  0.150          H  
ATOM  17553  HG1 THR A1138     205.102 200.923 187.510  1.00  0.150          H  
ATOM  17554 1HG2 THR A1138     207.517 201.033 185.004  1.00  0.150          H  
ATOM  17555 2HG2 THR A1138     206.687 199.976 183.846  1.00  0.150          H  
ATOM  17556 3HG2 THR A1138     206.084 201.621 184.137  1.00  0.150          H  
ATOM  17557  N   SER A1139     204.629 197.484 184.544  1.00  0.030          N  
ATOM  17558  CA  SER A1139     204.852 196.389 183.586  1.00  0.020          C  
ATOM  17559  C   SER A1139     203.663 196.178 182.647  1.00  0.070          C  
ATOM  17560  O   SER A1139     203.852 195.832 181.474  1.00  0.050          O  
ATOM  17561  CB  SER A1139     205.067 195.083 184.320  1.00  0.030          C  
ATOM  17562  OG  SER A1139     203.853 194.600 184.836  1.00  0.030          O  
ATOM  17563  H   SER A1139     204.739 197.301 185.546  1.00  0.040          H  
ATOM  17564  HA  SER A1139     205.733 196.626 182.991  1.00  0.020          H  
ATOM  17565 1HB  SER A1139     205.500 194.348 183.646  1.00  0.040          H  
ATOM  17566 2HB  SER A1139     205.771 195.241 185.138  1.00  0.040          H  
ATOM  17567  HG  SER A1139     203.503 195.288 185.433  1.00  0.040          H  
ATOM  17568  N   GLN A1140     202.454 196.522 183.115  1.00  0.210          N  
ATOM  17569  CA  GLN A1140     201.218 196.412 182.338  1.00  0.250          C  
ATOM  17570  C   GLN A1140     201.248 197.297 181.089  1.00  0.270          C  
ATOM  17571  O   GLN A1140     200.502 197.059 180.140  1.00  0.330          O  
ATOM  17572  CB  GLN A1140     199.984 196.713 183.220  1.00  0.330          C  
ATOM  17573  CG  GLN A1140     199.673 195.604 184.262  1.00  0.330          C  
ATOM  17574  CD  GLN A1140     198.556 195.952 185.272  1.00  0.330          C  
ATOM  17575  OE1 GLN A1140     198.570 197.002 185.902  1.00  0.330          O  
ATOM  17576  NE2 GLN A1140     197.584 195.065 185.424  1.00  0.330          N  
ATOM  17577  H   GLN A1140     202.388 196.761 184.112  1.00  0.250          H  
ATOM  17578  HA  GLN A1140     201.128 195.379 182.006  1.00  0.300          H  
ATOM  17579 1HB  GLN A1140     200.143 197.640 183.760  1.00  0.400          H  
ATOM  17580 2HB  GLN A1140     199.105 196.850 182.591  1.00  0.400          H  
ATOM  17581 1HG  GLN A1140     199.363 194.713 183.720  1.00  0.400          H  
ATOM  17582 2HG  GLN A1140     200.578 195.387 184.819  1.00  0.400          H  
ATOM  17583 1HE2 GLN A1140     196.848 195.256 186.082  1.00  0.400          H  
ATOM  17584 2HE2 GLN A1140     197.590 194.210 184.907  1.00  0.400          H  
ATOM  17585  N   LEU A1141     202.122 198.302 181.064  1.00  0.250          N  
ATOM  17586  CA  LEU A1141     202.245 199.210 179.931  1.00  0.300          C  
ATOM  17587  C   LEU A1141     202.681 198.455 178.674  1.00  0.260          C  
ATOM  17588  O   LEU A1141     202.402 198.876 177.546  1.00  0.270          O  
ATOM  17589  CB  LEU A1141     203.277 200.311 180.240  1.00  0.400          C  
ATOM  17590  CG  LEU A1141     202.922 201.372 181.357  1.00  0.400          C  
ATOM  17591  CD1 LEU A1141     204.150 202.208 181.646  1.00  0.400          C  
ATOM  17592  CD2 LEU A1141     201.795 202.276 180.898  1.00  0.400          C  
ATOM  17593  H   LEU A1141     202.752 198.437 181.861  1.00  0.300          H  
ATOM  17594  HA  LEU A1141     201.277 199.652 179.750  1.00  0.360          H  
ATOM  17595 1HB  LEU A1141     204.203 199.824 180.539  1.00  0.480          H  
ATOM  17596 2HB  LEU A1141     203.471 200.860 179.320  1.00  0.480          H  
ATOM  17597  HG  LEU A1141     202.629 200.859 182.275  1.00  0.480          H  
ATOM  17598 1HD1 LEU A1141     203.919 202.934 182.424  1.00  0.480          H  
ATOM  17599 2HD1 LEU A1141     204.952 201.555 181.986  1.00  0.480          H  
ATOM  17600 3HD1 LEU A1141     204.461 202.729 180.742  1.00  0.480          H  
ATOM  17601 1HD2 LEU A1141     201.580 203.011 181.658  1.00  0.480          H  
ATOM  17602 2HD2 LEU A1141     202.091 202.792 179.989  1.00  0.480          H  
ATOM  17603 3HD2 LEU A1141     200.913 201.690 180.719  1.00  0.480          H  
ATOM  17604  N   GLN A1142     203.376 197.329 178.860  1.00  0.220          N  
ATOM  17605  CA  GLN A1142     203.882 196.557 177.746  1.00  0.200          C  
ATOM  17606  C   GLN A1142     202.889 195.503 177.273  1.00  0.190          C  
ATOM  17607  O   GLN A1142     203.202 194.717 176.373  1.00  0.140          O  
ATOM  17608  CB  GLN A1142     205.195 195.876 178.123  1.00  0.290          C  
ATOM  17609  CG  GLN A1142     206.285 196.836 178.534  1.00  0.290          C  
ATOM  17610  CD  GLN A1142     206.563 197.865 177.479  1.00  0.290          C  
ATOM  17611  OE1 GLN A1142     206.687 197.552 176.289  1.00  0.290          O  
ATOM  17612  NE2 GLN A1142     206.668 199.115 177.907  1.00  0.290          N  
ATOM  17613  H   GLN A1142     203.566 196.992 179.809  1.00  0.260          H  
ATOM  17614  HA  GLN A1142     204.069 197.237 176.923  1.00  0.240          H  
ATOM  17615 1HB  GLN A1142     205.017 195.194 178.956  1.00  0.350          H  
ATOM  17616 2HB  GLN A1142     205.556 195.285 177.283  1.00  0.350          H  
ATOM  17617 1HG  GLN A1142     205.972 197.351 179.444  1.00  0.350          H  
ATOM  17618 2HG  GLN A1142     207.199 196.274 178.717  1.00  0.350          H  
ATOM  17619 1HE2 GLN A1142     206.854 199.854 177.256  1.00  0.350          H  
ATOM  17620 2HE2 GLN A1142     206.575 199.319 178.884  1.00  0.350          H  
ATOM  17621  N   LYS A1143     201.708 195.446 177.891  1.00  0.230          N  
ATOM  17622  CA  LYS A1143     200.728 194.456 177.501  1.00  0.220          C  
ATOM  17623  C   LYS A1143     199.947 194.887 176.278  1.00  0.210          C  
ATOM  17624  O   LYS A1143     199.459 196.015 176.176  1.00  0.250          O  
ATOM  17625  CB  LYS A1143     199.788 194.116 178.663  1.00  0.310          C  
ATOM  17626  CG  LYS A1143     198.749 193.029 178.331  1.00  0.310          C  
ATOM  17627  CD  LYS A1143     197.978 192.572 179.565  1.00  0.310          C  
ATOM  17628  CE  LYS A1143     196.910 191.548 179.188  1.00  0.310          C  
ATOM  17629  NZ  LYS A1143     196.209 190.985 180.389  1.00  0.310          N  
ATOM  17630  H   LYS A1143     201.467 196.110 178.630  1.00  0.280          H  
ATOM  17631  HA  LYS A1143     201.259 193.542 177.238  1.00  0.260          H  
ATOM  17632 1HB  LYS A1143     200.374 193.792 179.522  1.00  0.370          H  
ATOM  17633 2HB  LYS A1143     199.250 195.015 178.961  1.00  0.370          H  
ATOM  17634 1HG  LYS A1143     198.027 193.434 177.613  1.00  0.370          H  
ATOM  17635 2HG  LYS A1143     199.243 192.173 177.877  1.00  0.370          H  
ATOM  17636 1HD  LYS A1143     198.670 192.116 180.273  1.00  0.370          H  
ATOM  17637 2HD  LYS A1143     197.514 193.423 180.045  1.00  0.370          H  
ATOM  17638 1HE  LYS A1143     196.175 192.030 178.544  1.00  0.370          H  
ATOM  17639 2HE  LYS A1143     197.377 190.732 178.639  1.00  0.370          H  
ATOM  17640 1HZ  LYS A1143     195.516 190.315 180.087  1.00  0.370          H  
ATOM  17641 2HZ  LYS A1143     196.886 190.522 180.981  1.00  0.370          H  
ATOM  17642 3HZ  LYS A1143     195.756 191.714 180.918  1.00  0.370          H  
ATOM  17643  N   ASN A1144     199.862 193.959 175.341  1.00  0.160          N  
ATOM  17644  CA  ASN A1144     199.137 194.113 174.100  1.00  0.140          C  
ATOM  17645  C   ASN A1144     197.700 193.627 174.236  1.00  0.180          C  
ATOM  17646  O   ASN A1144     197.428 192.424 174.186  1.00  0.200          O  
ATOM  17647  CB  ASN A1144     199.844 193.359 172.992  1.00  0.200          C  
ATOM  17648  CG  ASN A1144     199.149 193.509 171.703  1.00  0.200          C  
ATOM  17649  OD1 ASN A1144     198.063 194.105 171.685  1.00  0.200          O  
ATOM  17650  ND2 ASN A1144     199.705 192.994 170.647  1.00  0.200          N  
ATOM  17651  H   ASN A1144     200.332 193.082 175.511  1.00  0.190          H  
ATOM  17652  HA  ASN A1144     199.109 195.174 173.840  1.00  0.170          H  
ATOM  17653 1HB  ASN A1144     200.864 193.735 172.888  1.00  0.240          H  
ATOM  17654 2HB  ASN A1144     199.903 192.302 173.243  1.00  0.240          H  
ATOM  17655 1HD2 ASN A1144     199.226 193.075 169.762  1.00  0.240          H  
ATOM  17656 2HD2 ASN A1144     200.580 192.521 170.713  1.00  0.240          H  
ATOM  17657  N   PHE A1145     196.763 194.546 174.376  1.00  0.220          N  
ATOM  17658  CA  PHE A1145     195.372 194.179 174.595  1.00  0.270          C  
ATOM  17659  C   PHE A1145     194.656 193.915 173.274  1.00  0.310          C  
ATOM  17660  O   PHE A1145     193.765 194.657 172.875  1.00  0.350          O  
ATOM  17661  CB  PHE A1145     194.655 195.283 175.369  1.00  0.360          C  
ATOM  17662  CG  PHE A1145     195.175 195.462 176.773  1.00  0.360          C  
ATOM  17663  CD1 PHE A1145     196.214 196.347 177.062  1.00  0.360          C  
ATOM  17664  CD2 PHE A1145     194.608 194.760 177.820  1.00  0.360          C  
ATOM  17665  CE1 PHE A1145     196.661 196.513 178.344  1.00  0.360          C  
ATOM  17666  CE2 PHE A1145     195.058 194.935 179.111  1.00  0.360          C  
ATOM  17667  CZ  PHE A1145     196.086 195.814 179.370  1.00  0.360          C  
ATOM  17668  H   PHE A1145     197.040 195.516 174.369  1.00  0.260          H  
ATOM  17669  HA  PHE A1145     195.345 193.265 175.190  1.00  0.320          H  
ATOM  17670 1HB  PHE A1145     194.731 196.219 174.845  1.00  0.430          H  
ATOM  17671 2HB  PHE A1145     193.593 195.046 175.430  1.00  0.430          H  
ATOM  17672  HD1 PHE A1145     196.685 196.912 176.274  1.00  0.430          H  
ATOM  17673  HD2 PHE A1145     193.789 194.068 177.615  1.00  0.430          H  
ATOM  17674  HE1 PHE A1145     197.481 197.205 178.543  1.00  0.430          H  
ATOM  17675  HE2 PHE A1145     194.600 194.383 179.928  1.00  0.430          H  
ATOM  17676  HZ  PHE A1145     196.444 195.953 180.390  1.00  0.430          H  
ATOM  17677  N   GLN A1146     195.051 192.829 172.615  1.00  0.320          N  
ATOM  17678  CA  GLN A1146     194.522 192.421 171.306  1.00  0.350          C  
ATOM  17679  C   GLN A1146     194.630 193.509 170.226  1.00  0.340          C  
ATOM  17680  O   GLN A1146     193.671 193.760 169.489  1.00  0.370          O  
ATOM  17681  CB  GLN A1146     193.052 191.986 171.426  1.00  0.480          C  
ATOM  17682  CG  GLN A1146     192.819 190.754 172.273  1.00  0.480          C  
ATOM  17683  CD  GLN A1146     193.319 189.496 171.598  1.00  0.480          C  
ATOM  17684  OE1 GLN A1146     192.825 189.109 170.536  1.00  0.480          O  
ATOM  17685  NE2 GLN A1146     194.304 188.850 172.205  1.00  0.480          N  
ATOM  17686  H   GLN A1146     195.811 192.306 173.059  1.00  0.380          H  
ATOM  17687  HA  GLN A1146     195.110 191.570 170.962  1.00  0.420          H  
ATOM  17688 1HB  GLN A1146     192.454 192.794 171.838  1.00  0.570          H  
ATOM  17689 2HB  GLN A1146     192.659 191.772 170.433  1.00  0.570          H  
ATOM  17690 1HG  GLN A1146     193.346 190.873 173.218  1.00  0.570          H  
ATOM  17691 2HG  GLN A1146     191.750 190.648 172.451  1.00  0.570          H  
ATOM  17692 1HE2 GLN A1146     194.673 188.010 171.803  1.00  0.570          H  
ATOM  17693 2HE2 GLN A1146     194.677 189.194 173.068  1.00  0.570          H  
ATOM  17694  N   ALA A1147     195.824 194.081 170.074  1.00  0.300          N  
ATOM  17695  CA  ALA A1147     196.159 195.126 169.111  1.00  0.290          C  
ATOM  17696  C   ALA A1147     197.472 194.723 168.445  1.00  0.160          C  
ATOM  17697  O   ALA A1147     197.951 193.604 168.648  1.00  0.160          O  
ATOM  17698  CB  ALA A1147     196.284 196.479 169.808  1.00  0.410          C  
ATOM  17699  H   ALA A1147     196.581 193.816 170.696  1.00  0.360          H  
ATOM  17700  HA  ALA A1147     195.382 195.175 168.348  1.00  0.350          H  
ATOM  17701 1HB  ALA A1147     196.548 197.242 169.088  1.00  0.490          H  
ATOM  17702 2HB  ALA A1147     195.334 196.737 170.281  1.00  0.490          H  
ATOM  17703 3HB  ALA A1147     197.061 196.419 170.567  1.00  0.490          H  
ATOM  17704  N   ILE A1148     198.027 195.554 167.570  1.00  0.440          N  
ATOM  17705  CA  ILE A1148     199.300 195.144 166.971  1.00  0.510          C  
ATOM  17706  C   ILE A1148     200.542 195.401 167.829  1.00  0.680          C  
ATOM  17707  O   ILE A1148     201.587 194.818 167.555  1.00  0.850          O  
ATOM  17708  CB  ILE A1148     199.544 195.790 165.585  1.00  0.690          C  
ATOM  17709  CG1 ILE A1148     199.705 197.355 165.715  1.00  0.690          C  
ATOM  17710  CG2 ILE A1148     198.419 195.382 164.648  1.00  0.690          C  
ATOM  17711  CD1 ILE A1148     200.163 198.067 164.463  1.00  0.690          C  
ATOM  17712  H   ILE A1148     197.571 196.434 167.321  1.00  0.530          H  
ATOM  17713  HA  ILE A1148     199.248 194.070 166.805  1.00  0.610          H  
ATOM  17714  HB  ILE A1148     200.484 195.416 165.182  1.00  0.820          H  
ATOM  17715 1HG1 ILE A1148     198.773 197.778 166.012  1.00  0.820          H  
ATOM  17716 2HG1 ILE A1148     200.440 197.573 166.468  1.00  0.820          H  
ATOM  17717 1HG2 ILE A1148     198.579 195.789 163.657  1.00  0.820          H  
ATOM  17718 2HG2 ILE A1148     198.390 194.295 164.585  1.00  0.820          H  
ATOM  17719 3HG2 ILE A1148     197.489 195.732 165.037  1.00  0.820          H  
ATOM  17720 1HD1 ILE A1148     200.259 199.125 164.667  1.00  0.820          H  
ATOM  17721 2HD1 ILE A1148     201.133 197.671 164.162  1.00  0.820          H  
ATOM  17722 3HD1 ILE A1148     199.451 197.927 163.660  1.00  0.820          H  
ATOM  17723  N   SER A1149     200.442 196.266 168.843  1.00  0.920          N  
ATOM  17724  CA  SER A1149     201.603 196.716 169.618  1.00  0.270          C  
ATOM  17725  C   SER A1149     201.381 196.869 171.106  1.00  0.600          C  
ATOM  17726  O   SER A1149     200.632 196.135 171.731  1.00  1.580          O  
ATOM  17727  CB  SER A1149     202.090 198.058 169.072  1.00  0.640          C  
ATOM  17728  OG  SER A1149     203.331 198.447 169.648  1.00  0.640          O  
ATOM  17729  H   SER A1149     199.539 196.672 169.039  1.00  1.100          H  
ATOM  17730  HA  SER A1149     202.397 195.981 169.481  1.00  0.320          H  
ATOM  17731 1HB  SER A1149     202.206 197.985 167.995  1.00  0.770          H  
ATOM  17732 2HB  SER A1149     201.338 198.829 169.267  1.00  0.770          H  
ATOM  17733  HG  SER A1149     203.632 199.205 169.115  1.00  0.770          H  
ATOM  17734  N   SER A1150     202.196 197.699 171.724  1.00  0.600          N  
ATOM  17735  CA  SER A1150     202.077 197.942 173.139  1.00  0.860          C  
ATOM  17736  C   SER A1150     202.019 199.438 173.250  1.00  0.670          C  
ATOM  17737  O   SER A1150     201.376 200.007 174.132  1.00  0.570          O  
ATOM  17738  CB  SER A1150     203.273 197.421 173.890  1.00  1.100          C  
ATOM  17739  OG  SER A1150     204.437 198.116 173.513  1.00  1.100          O  
ATOM  17740  H   SER A1150     202.860 198.256 171.194  1.00  0.720          H  
ATOM  17741  HA  SER A1150     201.155 197.510 173.532  1.00  1.030          H  
ATOM  17742 1HB  SER A1150     203.095 197.552 174.946  1.00  1.320          H  
ATOM  17743 2HB  SER A1150     203.392 196.355 173.707  1.00  1.320          H  
ATOM  17744  HG  SER A1150     205.162 197.697 174.001  1.00  1.320          H  
ATOM  17745  N   SER A1151     202.669 200.083 172.292  1.00  0.820          N  
ATOM  17746  CA  SER A1151     202.721 201.536 172.307  1.00  0.660          C  
ATOM  17747  C   SER A1151     201.657 202.060 171.364  1.00  0.540          C  
ATOM  17748  O   SER A1151     201.153 201.330 170.512  1.00  1.000          O  
ATOM  17749  CB  SER A1151     204.101 202.057 171.966  1.00  0.990          C  
ATOM  17750  OG  SER A1151     204.428 201.769 170.664  1.00  0.990          O  
ATOM  17751  H   SER A1151     203.144 199.537 171.571  1.00  0.980          H  
ATOM  17752  HA  SER A1151     202.480 201.884 173.312  1.00  0.790          H  
ATOM  17753 1HB  SER A1151     204.135 203.132 172.122  1.00  1.190          H  
ATOM  17754 2HB  SER A1151     204.832 201.604 172.636  1.00  1.190          H  
ATOM  17755  HG  SER A1151     205.289 202.187 170.507  1.00  1.190          H  
ATOM  17756  N   ILE A1152     201.336 203.334 171.490  1.00  0.220          N  
ATOM  17757  CA  ILE A1152     200.318 203.944 170.644  1.00  0.050          C  
ATOM  17758  C   ILE A1152     200.857 204.511 169.347  1.00  0.060          C  
ATOM  17759  O   ILE A1152     200.224 204.382 168.295  1.00  0.090          O  
ATOM  17760  CB  ILE A1152     199.540 205.027 171.401  1.00  0.140          C  
ATOM  17761  CG1 ILE A1152     198.855 204.425 172.681  1.00  0.140          C  
ATOM  17762  CG2 ILE A1152     198.548 205.681 170.469  1.00  0.140          C  
ATOM  17763  CD1 ILE A1152     197.944 203.240 172.453  1.00  0.140          C  
ATOM  17764  H   ILE A1152     201.790 203.878 172.208  1.00  0.260          H  
ATOM  17765  HA  ILE A1152     199.618 203.169 170.349  1.00  0.060          H  
ATOM  17766  HB  ILE A1152     200.229 205.792 171.751  1.00  0.170          H  
ATOM  17767 1HG1 ILE A1152     199.624 204.126 173.387  1.00  0.170          H  
ATOM  17768 2HG1 ILE A1152     198.255 205.204 173.138  1.00  0.170          H  
ATOM  17769 1HG2 ILE A1152     198.032 206.445 170.972  1.00  0.170          H  
ATOM  17770 2HG2 ILE A1152     199.070 206.118 169.654  1.00  0.170          H  
ATOM  17771 3HG2 ILE A1152     197.838 204.955 170.094  1.00  0.170          H  
ATOM  17772 1HD1 ILE A1152     197.521 202.928 173.408  1.00  0.170          H  
ATOM  17773 2HD1 ILE A1152     197.154 203.496 171.784  1.00  0.170          H  
ATOM  17774 3HD1 ILE A1152     198.508 202.426 172.040  1.00  0.170          H  
ATOM  17775  N   ALA A1153     202.012 205.166 169.402  1.00  0.110          N  
ATOM  17776  CA  ALA A1153     202.559 205.794 168.205  1.00  0.200          C  
ATOM  17777  C   ALA A1153     202.731 204.775 167.087  1.00  0.210          C  
ATOM  17778  O   ALA A1153     202.543 205.107 165.920  1.00  0.300          O  
ATOM  17779  CB  ALA A1153     203.893 206.443 168.503  1.00  0.240          C  
ATOM  17780  H   ALA A1153     202.501 205.239 170.279  1.00  0.130          H  
ATOM  17781  HA  ALA A1153     201.856 206.557 167.869  1.00  0.240          H  
ATOM  17782 1HB  ALA A1153     204.270 206.922 167.601  1.00  0.290          H  
ATOM  17783 2HB  ALA A1153     203.769 207.189 169.285  1.00  0.290          H  
ATOM  17784 3HB  ALA A1153     204.601 205.683 168.832  1.00  0.290          H  
ATOM  17785  N   GLU A1154     203.058 203.534 167.436  1.00  0.200          N  
ATOM  17786  CA  GLU A1154     203.267 202.480 166.454  1.00  0.220          C  
ATOM  17787  C   GLU A1154     201.993 202.170 165.660  1.00  0.100          C  
ATOM  17788  O   GLU A1154     202.070 201.629 164.552  1.00  0.070          O  
ATOM  17789  CB  GLU A1154     203.774 201.208 167.128  1.00  0.300          C  
ATOM  17790  CG  GLU A1154     205.184 201.326 167.732  1.00  0.300          C  
ATOM  17791  CD  GLU A1154     206.307 201.639 166.790  1.00  0.300          C  
ATOM  17792  OE1 GLU A1154     206.331 201.176 165.678  1.00  0.300          O  
ATOM  17793  OE2 GLU A1154     207.164 202.367 167.214  1.00  0.300          O  
ATOM  17794  H   GLU A1154     203.211 203.314 168.412  1.00  0.240          H  
ATOM  17795  HA  GLU A1154     204.028 202.820 165.751  1.00  0.260          H  
ATOM  17796 1HB  GLU A1154     203.092 200.947 167.942  1.00  0.360          H  
ATOM  17797 2HB  GLU A1154     203.764 200.382 166.422  1.00  0.360          H  
ATOM  17798 1HG  GLU A1154     205.156 202.146 168.425  1.00  0.360          H  
ATOM  17799 2HG  GLU A1154     205.414 200.418 168.289  1.00  0.360          H  
ATOM  17800  N   ILE A1155     200.823 202.441 166.247  1.00  0.060          N  
ATOM  17801  CA  ILE A1155     199.557 202.171 165.588  1.00  0.070          C  
ATOM  17802  C   ILE A1155     199.246 203.340 164.686  1.00  0.150          C  
ATOM  17803  O   ILE A1155     198.918 203.154 163.516  1.00  0.190          O  
ATOM  17804  CB  ILE A1155     198.387 201.990 166.578  1.00  0.090          C  
ATOM  17805  CG1 ILE A1155     198.637 200.759 167.449  1.00  0.090          C  
ATOM  17806  CG2 ILE A1155     197.054 201.812 165.760  1.00  0.090          C  
ATOM  17807  CD1 ILE A1155     197.732 200.636 168.637  1.00  0.090          C  
ATOM  17808  H   ILE A1155     200.809 202.920 167.147  1.00  0.070          H  
ATOM  17809  HA  ILE A1155     199.649 201.280 164.977  1.00  0.080          H  
ATOM  17810  HB  ILE A1155     198.313 202.865 167.231  1.00  0.110          H  
ATOM  17811 1HG1 ILE A1155     198.505 199.882 166.837  1.00  0.110          H  
ATOM  17812 2HG1 ILE A1155     199.669 200.783 167.810  1.00  0.110          H  
ATOM  17813 1HG2 ILE A1155     196.208 201.684 166.415  1.00  0.110          H  
ATOM  17814 2HG2 ILE A1155     196.880 202.677 165.146  1.00  0.110          H  
ATOM  17815 3HG2 ILE A1155     197.140 200.936 165.127  1.00  0.110          H  
ATOM  17816 1HD1 ILE A1155     197.997 199.734 169.165  1.00  0.110          H  
ATOM  17817 2HD1 ILE A1155     197.872 201.498 169.287  1.00  0.110          H  
ATOM  17818 3HD1 ILE A1155     196.697 200.576 168.332  1.00  0.110          H  
ATOM  17819  N   TYR A1156     199.355 204.558 165.215  1.00  0.180          N  
ATOM  17820  CA  TYR A1156     198.999 205.718 164.396  1.00  0.300          C  
ATOM  17821  C   TYR A1156     199.972 205.930 163.237  1.00  0.230          C  
ATOM  17822  O   TYR A1156     199.598 206.478 162.201  1.00  0.200          O  
ATOM  17823  CB  TYR A1156     198.816 206.991 165.230  1.00  0.370          C  
ATOM  17824  CG  TYR A1156     197.491 207.013 166.005  1.00  0.370          C  
ATOM  17825  CD1 TYR A1156     197.487 207.043 167.369  1.00  0.370          C  
ATOM  17826  CD2 TYR A1156     196.279 206.979 165.320  1.00  0.370          C  
ATOM  17827  CE1 TYR A1156     196.288 207.037 168.061  1.00  0.370          C  
ATOM  17828  CE2 TYR A1156     195.089 206.962 166.014  1.00  0.370          C  
ATOM  17829  CZ  TYR A1156     195.082 206.987 167.358  1.00  0.370          C  
ATOM  17830  OH  TYR A1156     193.889 206.957 168.045  1.00  0.370          O  
ATOM  17831  H   TYR A1156     199.666 204.656 166.187  1.00  0.220          H  
ATOM  17832  HA  TYR A1156     198.033 205.505 163.939  1.00  0.360          H  
ATOM  17833 1HB  TYR A1156     199.638 207.075 165.947  1.00  0.450          H  
ATOM  17834 2HB  TYR A1156     198.852 207.864 164.579  1.00  0.450          H  
ATOM  17835  HD1 TYR A1156     198.425 207.078 167.893  1.00  0.450          H  
ATOM  17836  HD2 TYR A1156     196.265 206.953 164.229  1.00  0.450          H  
ATOM  17837  HE1 TYR A1156     196.284 207.063 169.152  1.00  0.450          H  
ATOM  17838  HE2 TYR A1156     194.150 206.919 165.486  1.00  0.450          H  
ATOM  17839  HH  TYR A1156     193.107 206.940 167.417  1.00  0.450          H  
ATOM  17840  N   ASN A1157     201.206 205.447 163.365  1.00  0.230          N  
ATOM  17841  CA  ASN A1157     202.174 205.575 162.290  1.00  0.210          C  
ATOM  17842  C   ASN A1157     201.970 204.516 161.186  1.00  0.200          C  
ATOM  17843  O   ASN A1157     202.686 204.529 160.182  1.00  0.200          O  
ATOM  17844  CB  ASN A1157     203.577 205.475 162.851  1.00  0.300          C  
ATOM  17845  CG  ASN A1157     203.953 206.668 163.695  1.00  0.300          C  
ATOM  17846  OD1 ASN A1157     203.437 207.781 163.522  1.00  0.300          O  
ATOM  17847  ND2 ASN A1157     204.855 206.454 164.615  1.00  0.300          N  
ATOM  17848  H   ASN A1157     201.517 205.061 164.260  1.00  0.280          H  
ATOM  17849  HA  ASN A1157     202.047 206.554 161.829  1.00  0.250          H  
ATOM  17850 1HB  ASN A1157     203.650 204.573 163.466  1.00  0.360          H  
ATOM  17851 2HB  ASN A1157     204.290 205.376 162.036  1.00  0.360          H  
ATOM  17852 1HD2 ASN A1157     205.146 207.200 165.209  1.00  0.360          H  
ATOM  17853 2HD2 ASN A1157     205.247 205.542 164.728  1.00  0.360          H  
ATOM  17854  N   ARG A1158     201.022 203.584 161.377  1.00  0.180          N  
ATOM  17855  CA  ARG A1158     200.738 202.536 160.397  1.00  0.180          C  
ATOM  17856  C   ARG A1158     199.288 202.520 159.902  1.00  0.200          C  
ATOM  17857  O   ARG A1158     199.028 202.198 158.740  1.00  0.210          O  
ATOM  17858  CB  ARG A1158     201.038 201.162 160.966  1.00  0.250          C  
ATOM  17859  CG  ARG A1158     202.482 200.825 161.160  1.00  0.250          C  
ATOM  17860  CD  ARG A1158     202.617 199.480 161.773  1.00  0.250          C  
ATOM  17861  NE  ARG A1158     203.994 199.028 161.816  1.00  0.250          N  
ATOM  17862  CZ  ARG A1158     204.908 199.369 162.747  1.00  0.250          C  
ATOM  17863  NH1 ARG A1158     204.605 200.189 163.726  1.00  0.250          N  
ATOM  17864  NH2 ARG A1158     206.135 198.872 162.666  1.00  0.250          N  
ATOM  17865  H   ARG A1158     200.447 203.618 162.217  1.00  0.220          H  
ATOM  17866  HA  ARG A1158     201.386 202.697 159.537  1.00  0.220          H  
ATOM  17867 1HB  ARG A1158     200.563 201.081 161.948  1.00  0.300          H  
ATOM  17868 2HB  ARG A1158     200.598 200.402 160.325  1.00  0.300          H  
ATOM  17869 1HG  ARG A1158     202.997 200.832 160.202  1.00  0.300          H  
ATOM  17870 2HG  ARG A1158     202.931 201.565 161.824  1.00  0.300          H  
ATOM  17871 1HD  ARG A1158     202.231 199.510 162.790  1.00  0.300          H  
ATOM  17872 2HD  ARG A1158     202.041 198.760 161.194  1.00  0.300          H  
ATOM  17873  HE  ARG A1158     204.291 198.393 161.086  1.00  0.300          H  
ATOM  17874 1HH1 ARG A1158     203.667 200.603 163.823  1.00  0.300          H  
ATOM  17875 2HH1 ARG A1158     205.322 200.440 164.416  1.00  0.300          H  
ATOM  17876 1HH2 ARG A1158     206.377 198.242 161.916  1.00  0.300          H  
ATOM  17877 2HH2 ARG A1158     206.833 199.122 163.359  1.00  0.300          H  
ATOM  17878  N   LEU A1159     198.336 202.842 160.773  1.00  0.200          N  
ATOM  17879  CA  LEU A1159     196.931 202.752 160.418  1.00  0.240          C  
ATOM  17880  C   LEU A1159     196.288 204.114 160.246  1.00  0.280          C  
ATOM  17881  O   LEU A1159     196.446 205.005 161.077  1.00  0.270          O  
ATOM  17882  CB  LEU A1159     196.142 202.005 161.507  1.00  0.320          C  
ATOM  17883  CG  LEU A1159     196.158 200.461 161.512  1.00  0.320          C  
ATOM  17884  CD1 LEU A1159     197.510 199.915 162.020  1.00  0.320          C  
ATOM  17885  CD2 LEU A1159     195.016 199.983 162.394  1.00  0.320          C  
ATOM  17886  H   LEU A1159     198.578 203.101 161.725  1.00  0.240          H  
ATOM  17887  HA  LEU A1159     196.841 202.211 159.478  1.00  0.290          H  
ATOM  17888 1HB  LEU A1159     196.525 202.331 162.473  1.00  0.380          H  
ATOM  17889 2HB  LEU A1159     195.098 202.318 161.425  1.00  0.380          H  
ATOM  17890  HG  LEU A1159     196.002 200.097 160.495  1.00  0.380          H  
ATOM  17891 1HD1 LEU A1159     197.484 198.828 162.016  1.00  0.380          H  
ATOM  17892 2HD1 LEU A1159     198.298 200.243 161.376  1.00  0.380          H  
ATOM  17893 3HD1 LEU A1159     197.703 200.265 163.026  1.00  0.380          H  
ATOM  17894 1HD2 LEU A1159     194.992 198.905 162.377  1.00  0.380          H  
ATOM  17895 2HD2 LEU A1159     195.168 200.324 163.411  1.00  0.380          H  
ATOM  17896 3HD2 LEU A1159     194.069 200.369 162.011  1.00  0.380          H  
ATOM  17897  N   GLU A1160     195.501 204.255 159.194  1.00  0.330          N  
ATOM  17898  CA  GLU A1160     194.761 205.487 158.979  1.00  0.370          C  
ATOM  17899  C   GLU A1160     193.874 205.701 160.193  1.00  0.350          C  
ATOM  17900  O   GLU A1160     193.257 204.743 160.661  1.00  0.340          O  
ATOM  17901  CB  GLU A1160     193.910 205.425 157.713  1.00  0.500          C  
ATOM  17902  CG  GLU A1160     193.243 206.758 157.355  1.00  0.500          C  
ATOM  17903  CD  GLU A1160     192.416 206.687 156.121  1.00  0.500          C  
ATOM  17904  OE1 GLU A1160     192.311 205.627 155.559  1.00  0.500          O  
ATOM  17905  OE2 GLU A1160     191.882 207.696 155.737  1.00  0.500          O  
ATOM  17906  H   GLU A1160     195.428 203.494 158.532  1.00  0.400          H  
ATOM  17907  HA  GLU A1160     195.463 206.319 158.902  1.00  0.440          H  
ATOM  17908 1HB  GLU A1160     194.529 205.119 156.870  1.00  0.600          H  
ATOM  17909 2HB  GLU A1160     193.124 204.676 157.837  1.00  0.600          H  
ATOM  17910 1HG  GLU A1160     192.613 207.089 158.171  1.00  0.600          H  
ATOM  17911 2HG  GLU A1160     194.020 207.506 157.216  1.00  0.600          H  
ATOM  17912  N   LYS A1161     193.790 206.941 160.673  1.00  0.360          N  
ATOM  17913  CA  LYS A1161     193.008 207.328 161.850  1.00  0.330          C  
ATOM  17914  C   LYS A1161     191.669 206.590 161.976  1.00  0.350          C  
ATOM  17915  O   LYS A1161     191.320 206.077 163.047  1.00  0.340          O  
ATOM  17916  CB  LYS A1161     192.756 208.843 161.800  1.00  0.470          C  
ATOM  17917  CG  LYS A1161     192.033 209.455 163.011  1.00  0.470          C  
ATOM  17918  CD  LYS A1161     192.899 209.364 164.256  1.00  0.470          C  
ATOM  17919  CE  LYS A1161     192.439 210.274 165.390  1.00  0.470          C  
ATOM  17920  NZ  LYS A1161     191.133 209.868 165.931  1.00  0.470          N  
ATOM  17921  H   LYS A1161     194.337 207.653 160.206  1.00  0.430          H  
ATOM  17922  HA  LYS A1161     193.605 207.101 162.730  1.00  0.400          H  
ATOM  17923 1HB  LYS A1161     193.711 209.359 161.694  1.00  0.570          H  
ATOM  17924 2HB  LYS A1161     192.162 209.080 160.917  1.00  0.570          H  
ATOM  17925 1HG  LYS A1161     191.810 210.501 162.810  1.00  0.570          H  
ATOM  17926 2HG  LYS A1161     191.094 208.926 163.189  1.00  0.570          H  
ATOM  17927 1HD  LYS A1161     192.809 208.354 164.627  1.00  0.570          H  
ATOM  17928 2HD  LYS A1161     193.945 209.566 164.025  1.00  0.570          H  
ATOM  17929 1HE  LYS A1161     193.165 210.219 166.190  1.00  0.570          H  
ATOM  17930 2HE  LYS A1161     192.379 211.302 165.035  1.00  0.570          H  
ATOM  17931 1HZ  LYS A1161     190.880 210.465 166.693  1.00  0.570          H  
ATOM  17932 2HZ  LYS A1161     190.412 209.895 165.230  1.00  0.570          H  
ATOM  17933 3HZ  LYS A1161     191.218 208.890 166.270  1.00  0.570          H  
ATOM  17934  N   VAL A1162     190.900 206.538 160.885  1.00  0.400          N  
ATOM  17935  CA  VAL A1162     189.558 205.948 160.913  1.00  0.430          C  
ATOM  17936  C   VAL A1162     189.539 204.461 161.321  1.00  0.410          C  
ATOM  17937  O   VAL A1162     188.492 203.941 161.712  1.00  0.430          O  
ATOM  17938  CB  VAL A1162     188.868 206.135 159.545  1.00  0.590          C  
ATOM  17939  CG1 VAL A1162     188.712 207.626 159.256  1.00  0.590          C  
ATOM  17940  CG2 VAL A1162     189.679 205.457 158.441  1.00  0.590          C  
ATOM  17941  H   VAL A1162     191.252 206.960 160.039  1.00  0.480          H  
ATOM  17942  HA  VAL A1162     188.974 206.500 161.650  1.00  0.520          H  
ATOM  17943  HB  VAL A1162     187.870 205.699 159.585  1.00  0.710          H  
ATOM  17944 1HG1 VAL A1162     188.204 207.760 158.299  1.00  0.710          H  
ATOM  17945 2HG1 VAL A1162     188.121 208.086 160.048  1.00  0.710          H  
ATOM  17946 3HG1 VAL A1162     189.688 208.101 159.211  1.00  0.710          H  
ATOM  17947 1HG2 VAL A1162     189.182 205.596 157.483  1.00  0.710          H  
ATOM  17948 2HG2 VAL A1162     190.661 205.881 158.387  1.00  0.710          H  
ATOM  17949 3HG2 VAL A1162     189.759 204.411 158.638  1.00  0.710          H  
ATOM  17950  N   GLU A1163     190.671 203.773 161.173  1.00  0.380          N  
ATOM  17951  CA  GLU A1163     190.817 202.381 161.574  1.00  0.360          C  
ATOM  17952  C   GLU A1163     191.698 202.285 162.818  1.00  0.320          C  
ATOM  17953  O   GLU A1163     191.485 201.433 163.674  1.00  0.310          O  
ATOM  17954  CB  GLU A1163     191.416 201.516 160.453  1.00  0.510          C  
ATOM  17955  CG  GLU A1163     190.534 201.361 159.206  1.00  0.510          C  
ATOM  17956  CD  GLU A1163     191.141 200.479 158.133  1.00  0.510          C  
ATOM  17957  OE1 GLU A1163     192.263 200.064 158.295  1.00  0.510          O  
ATOM  17958  OE2 GLU A1163     190.476 200.223 157.157  1.00  0.510          O  
ATOM  17959  H   GLU A1163     191.490 204.267 160.832  1.00  0.460          H  
ATOM  17960  HA  GLU A1163     189.833 201.984 161.824  1.00  0.430          H  
ATOM  17961 1HB  GLU A1163     192.365 201.955 160.136  1.00  0.610          H  
ATOM  17962 2HB  GLU A1163     191.631 200.520 160.839  1.00  0.610          H  
ATOM  17963 1HG  GLU A1163     189.571 200.949 159.505  1.00  0.610          H  
ATOM  17964 2HG  GLU A1163     190.363 202.328 158.788  1.00  0.610          H  
ATOM  17965  N   ALA A1164     192.675 203.186 162.949  1.00  0.310          N  
ATOM  17966  CA  ALA A1164     193.635 203.151 164.056  1.00  0.270          C  
ATOM  17967  C   ALA A1164     192.938 203.244 165.399  1.00  0.250          C  
ATOM  17968  O   ALA A1164     193.273 202.509 166.340  1.00  0.240          O  
ATOM  17969  CB  ALA A1164     194.620 204.285 163.921  1.00  0.390          C  
ATOM  17970  H   ALA A1164     192.792 203.879 162.216  1.00  0.370          H  
ATOM  17971  HA  ALA A1164     194.166 202.211 164.019  1.00  0.320          H  
ATOM  17972 1HB  ALA A1164     195.332 204.252 164.728  1.00  0.470          H  
ATOM  17973 2HB  ALA A1164     195.132 204.222 162.988  1.00  0.470          H  
ATOM  17974 3HB  ALA A1164     194.074 205.207 163.957  1.00  0.470          H  
ATOM  17975  N   ASP A1165     191.881 204.053 165.464  1.00  0.250          N  
ATOM  17976  CA  ASP A1165     191.138 204.220 166.705  1.00  0.230          C  
ATOM  17977  C   ASP A1165     190.591 202.885 167.219  1.00  0.230          C  
ATOM  17978  O   ASP A1165     190.402 202.711 168.427  1.00  0.220          O  
ATOM  17979  CB  ASP A1165     189.968 205.170 166.509  1.00  0.330          C  
ATOM  17980  CG  ASP A1165     190.332 206.652 166.340  1.00  0.330          C  
ATOM  17981  OD1 ASP A1165     191.444 207.105 166.614  1.00  0.330          O  
ATOM  17982  OD2 ASP A1165     189.447 207.371 165.941  1.00  0.330          O  
ATOM  17983  H   ASP A1165     191.645 204.630 164.644  1.00  0.300          H  
ATOM  17984  HA  ASP A1165     191.809 204.638 167.452  1.00  0.280          H  
ATOM  17985 1HB  ASP A1165     189.408 204.857 165.623  1.00  0.400          H  
ATOM  17986 2HB  ASP A1165     189.294 205.081 167.361  1.00  0.400          H  
ATOM  17987  N   ALA A1166     190.293 201.945 166.306  1.00  0.250          N  
ATOM  17988  CA  ALA A1166     189.751 200.644 166.665  1.00  0.260          C  
ATOM  17989  C   ALA A1166     190.711 199.855 167.549  1.00  0.240          C  
ATOM  17990  O   ALA A1166     190.270 199.066 168.386  1.00  0.240          O  
ATOM  17991  CB  ALA A1166     189.435 199.833 165.422  1.00  0.360          C  
ATOM  17992  H   ALA A1166     190.501 202.096 165.318  1.00  0.300          H  
ATOM  17993  HA  ALA A1166     188.831 200.811 167.225  1.00  0.310          H  
ATOM  17994 1HB  ALA A1166     189.000 198.879 165.714  1.00  0.430          H  
ATOM  17995 2HB  ALA A1166     188.733 200.383 164.798  1.00  0.430          H  
ATOM  17996 3HB  ALA A1166     190.350 199.654 164.867  1.00  0.430          H  
ATOM  17997  N   GLN A1167     192.028 200.016 167.340  1.00  0.230          N  
ATOM  17998  CA  GLN A1167     192.979 199.278 168.159  1.00  0.210          C  
ATOM  17999  C   GLN A1167     193.367 200.075 169.378  1.00  0.260          C  
ATOM  18000  O   GLN A1167     193.517 199.519 170.470  1.00  0.280          O  
ATOM  18001  CB  GLN A1167     194.239 198.924 167.404  1.00  0.300          C  
ATOM  18002  CG  GLN A1167     194.054 197.940 166.333  1.00  0.300          C  
ATOM  18003  CD  GLN A1167     195.349 197.580 165.719  1.00  0.300          C  
ATOM  18004  OE1 GLN A1167     196.396 197.603 166.400  1.00  0.300          O  
ATOM  18005  NE2 GLN A1167     195.301 197.234 164.443  1.00  0.300          N  
ATOM  18006  H   GLN A1167     192.384 200.688 166.655  1.00  0.280          H  
ATOM  18007  HA  GLN A1167     192.507 198.355 168.493  1.00  0.250          H  
ATOM  18008 1HB  GLN A1167     194.639 199.829 166.946  1.00  0.360          H  
ATOM  18009 2HB  GLN A1167     194.976 198.561 168.096  1.00  0.360          H  
ATOM  18010 1HG  GLN A1167     193.602 197.039 166.753  1.00  0.360          H  
ATOM  18011 2HG  GLN A1167     193.406 198.367 165.565  1.00  0.360          H  
ATOM  18012 1HE2 GLN A1167     196.129 196.970 163.946  1.00  0.360          H  
ATOM  18013 2HE2 GLN A1167     194.421 197.233 163.959  1.00  0.360          H  
ATOM  18014  N   VAL A1168     193.468 201.387 169.209  1.00  0.270          N  
ATOM  18015  CA  VAL A1168     193.876 202.259 170.296  1.00  0.300          C  
ATOM  18016  C   VAL A1168     192.866 202.168 171.425  1.00  0.300          C  
ATOM  18017  O   VAL A1168     193.254 202.118 172.589  1.00  0.310          O  
ATOM  18018  CB  VAL A1168     194.117 203.682 169.785  1.00  0.410          C  
ATOM  18019  CG1 VAL A1168     194.341 204.672 170.941  1.00  0.410          C  
ATOM  18020  CG2 VAL A1168     195.349 203.613 168.881  1.00  0.410          C  
ATOM  18021  H   VAL A1168     193.293 201.783 168.280  1.00  0.320          H  
ATOM  18022  HA  VAL A1168     194.833 201.899 170.675  1.00  0.360          H  
ATOM  18023  HB  VAL A1168     193.255 204.021 169.217  1.00  0.490          H  
ATOM  18024 1HG1 VAL A1168     194.524 205.669 170.536  1.00  0.490          H  
ATOM  18025 2HG1 VAL A1168     193.459 204.699 171.567  1.00  0.490          H  
ATOM  18026 3HG1 VAL A1168     195.180 204.376 171.537  1.00  0.490          H  
ATOM  18027 1HG2 VAL A1168     195.560 204.554 168.480  1.00  0.490          H  
ATOM  18028 2HG2 VAL A1168     196.199 203.269 169.454  1.00  0.490          H  
ATOM  18029 3HG2 VAL A1168     195.160 202.924 168.073  1.00  0.490          H  
ATOM  18030  N   ASP A1169     191.576 202.128 171.090  1.00  0.310          N  
ATOM  18031  CA  ASP A1169     190.526 201.993 172.084  1.00  0.320          C  
ATOM  18032  C   ASP A1169     190.658 200.690 172.906  1.00  0.320          C  
ATOM  18033  O   ASP A1169     190.181 200.629 174.048  1.00  0.330          O  
ATOM  18034  CB  ASP A1169     189.148 202.071 171.415  1.00  0.440          C  
ATOM  18035  CG  ASP A1169     187.975 202.168 172.414  1.00  0.440          C  
ATOM  18036  OD1 ASP A1169     187.920 203.122 173.179  1.00  0.440          O  
ATOM  18037  OD2 ASP A1169     187.138 201.298 172.390  1.00  0.440          O  
ATOM  18038  H   ASP A1169     191.294 202.223 170.110  1.00  0.370          H  
ATOM  18039  HA  ASP A1169     190.603 202.836 172.767  1.00  0.380          H  
ATOM  18040 1HB  ASP A1169     189.121 202.940 170.755  1.00  0.530          H  
ATOM  18041 2HB  ASP A1169     189.008 201.188 170.781  1.00  0.530          H  
ATOM  18042  N   ARG A1170     191.256 199.622 172.342  1.00  0.300          N  
ATOM  18043  CA  ARG A1170     191.371 198.382 173.089  1.00  0.300          C  
ATOM  18044  C   ARG A1170     192.435 198.598 174.146  1.00  0.290          C  
ATOM  18045  O   ARG A1170     192.260 198.227 175.316  1.00  0.290          O  
ATOM  18046  CB  ARG A1170     191.771 197.236 172.176  1.00  0.420          C  
ATOM  18047  CG  ARG A1170     190.716 196.851 171.176  1.00  0.420          C  
ATOM  18048  CD  ARG A1170     191.162 195.785 170.251  1.00  0.420          C  
ATOM  18049  NE  ARG A1170     190.120 195.498 169.263  1.00  0.420          N  
ATOM  18050  CZ  ARG A1170     190.149 194.525 168.319  1.00  0.420          C  
ATOM  18051  NH1 ARG A1170     191.171 193.693 168.209  1.00  0.420          N  
ATOM  18052  NH2 ARG A1170     189.119 194.406 167.489  1.00  0.420          N  
ATOM  18053  H   ARG A1170     191.698 199.675 171.426  1.00  0.360          H  
ATOM  18054  HA  ARG A1170     190.420 198.154 173.568  1.00  0.360          H  
ATOM  18055 1HB  ARG A1170     192.686 197.473 171.640  1.00  0.500          H  
ATOM  18056 2HB  ARG A1170     191.972 196.358 172.781  1.00  0.500          H  
ATOM  18057 1HG  ARG A1170     189.834 196.497 171.703  1.00  0.500          H  
ATOM  18058 2HG  ARG A1170     190.454 197.725 170.582  1.00  0.500          H  
ATOM  18059 1HD  ARG A1170     192.062 196.110 169.724  1.00  0.500          H  
ATOM  18060 2HD  ARG A1170     191.379 194.876 170.812  1.00  0.500          H  
ATOM  18061  HE  ARG A1170     189.307 196.101 169.278  1.00  0.500          H  
ATOM  18062 1HH1 ARG A1170     191.994 193.757 168.834  1.00  0.500          H  
ATOM  18063 2HH1 ARG A1170     191.165 192.978 167.500  1.00  0.500          H  
ATOM  18064 1HH2 ARG A1170     188.333 195.039 167.566  1.00  0.500          H  
ATOM  18065 2HH2 ARG A1170     189.120 193.688 166.780  1.00  0.500          H  
ATOM  18066  N   LEU A1171     193.522 199.258 173.732  1.00  0.280          N  
ATOM  18067  CA  LEU A1171     194.619 199.556 174.633  1.00  0.260          C  
ATOM  18068  C   LEU A1171     194.145 200.532 175.725  1.00  0.270          C  
ATOM  18069  O   LEU A1171     194.527 200.376 176.886  1.00  0.250          O  
ATOM  18070  CB  LEU A1171     195.829 200.098 173.838  1.00  0.370          C  
ATOM  18071  CG  LEU A1171     196.555 199.060 172.834  1.00  0.370          C  
ATOM  18072  CD1 LEU A1171     197.587 199.776 172.036  1.00  0.370          C  
ATOM  18073  CD2 LEU A1171     197.227 197.917 173.582  1.00  0.370          C  
ATOM  18074  H   LEU A1171     193.587 199.494 172.735  1.00  0.340          H  
ATOM  18075  HA  LEU A1171     194.913 198.639 175.131  1.00  0.310          H  
ATOM  18076 1HB  LEU A1171     195.488 200.946 173.241  1.00  0.450          H  
ATOM  18077 2HB  LEU A1171     196.576 200.460 174.544  1.00  0.450          H  
ATOM  18078  HG  LEU A1171     195.809 198.653 172.145  1.00  0.450          H  
ATOM  18079 1HD1 LEU A1171     198.059 199.076 171.352  1.00  0.450          H  
ATOM  18080 2HD1 LEU A1171     197.110 200.574 171.479  1.00  0.450          H  
ATOM  18081 3HD1 LEU A1171     198.346 200.188 172.704  1.00  0.450          H  
ATOM  18082 1HD2 LEU A1171     197.705 197.241 172.866  1.00  0.450          H  
ATOM  18083 2HD2 LEU A1171     197.986 198.308 174.267  1.00  0.450          H  
ATOM  18084 3HD2 LEU A1171     196.493 197.389 174.125  1.00  0.450          H  
ATOM  18085  N   ILE A1172     193.277 201.503 175.374  1.00  0.290          N  
ATOM  18086  CA  ILE A1172     192.739 202.436 176.369  1.00  0.300          C  
ATOM  18087  C   ILE A1172     191.882 201.715 177.396  1.00  0.310          C  
ATOM  18088  O   ILE A1172     192.042 201.958 178.595  1.00  0.300          O  
ATOM  18089  CB  ILE A1172     191.937 203.606 175.747  1.00  0.420          C  
ATOM  18090  CG1 ILE A1172     192.913 204.559 174.963  1.00  0.420          C  
ATOM  18091  CG2 ILE A1172     191.136 204.354 176.851  1.00  0.420          C  
ATOM  18092  CD1 ILE A1172     192.231 205.602 174.065  1.00  0.420          C  
ATOM  18093  H   ILE A1172     193.029 201.599 174.386  1.00  0.350          H  
ATOM  18094  HA  ILE A1172     193.581 202.879 176.895  1.00  0.360          H  
ATOM  18095  HB  ILE A1172     191.233 203.206 175.021  1.00  0.500          H  
ATOM  18096 1HG1 ILE A1172     193.531 205.085 175.683  1.00  0.500          H  
ATOM  18097 2HG1 ILE A1172     193.564 203.948 174.340  1.00  0.500          H  
ATOM  18098 1HG2 ILE A1172     190.571 205.148 176.402  1.00  0.500          H  
ATOM  18099 2HG2 ILE A1172     190.439 203.684 177.345  1.00  0.500          H  
ATOM  18100 3HG2 ILE A1172     191.812 204.761 177.589  1.00  0.500          H  
ATOM  18101 1HD1 ILE A1172     192.998 206.204 173.573  1.00  0.500          H  
ATOM  18102 2HD1 ILE A1172     191.630 205.095 173.312  1.00  0.500          H  
ATOM  18103 3HD1 ILE A1172     191.595 206.254 174.648  1.00  0.500          H  
ATOM  18104  N   THR A1173     190.974 200.839 176.948  1.00  0.310          N  
ATOM  18105  CA  THR A1173     190.130 200.106 177.883  1.00  0.320          C  
ATOM  18106  C   THR A1173     191.008 199.297 178.824  1.00  0.310          C  
ATOM  18107  O   THR A1173     190.797 199.295 180.044  1.00  0.310          O  
ATOM  18108  CB  THR A1173     189.154 199.160 177.152  1.00  0.440          C  
ATOM  18109  OG1 THR A1173     188.276 199.928 176.321  1.00  0.440          O  
ATOM  18110  CG2 THR A1173     188.317 198.376 178.176  1.00  0.440          C  
ATOM  18111  H   THR A1173     190.852 200.692 175.942  1.00  0.370          H  
ATOM  18112  HA  THR A1173     189.554 200.821 178.471  1.00  0.380          H  
ATOM  18113  HB  THR A1173     189.718 198.466 176.524  1.00  0.530          H  
ATOM  18114  HG1 THR A1173     188.774 200.302 175.561  1.00  0.530          H  
ATOM  18115 1HG2 THR A1173     187.629 197.720 177.647  1.00  0.530          H  
ATOM  18116 2HG2 THR A1173     188.963 197.775 178.814  1.00  0.530          H  
ATOM  18117 3HG2 THR A1173     187.752 199.075 178.791  1.00  0.530          H  
ATOM  18118  N   GLY A1174     192.006 198.621 178.249  1.00  0.290          N  
ATOM  18119  CA  GLY A1174     192.964 197.812 178.976  1.00  0.280          C  
ATOM  18120  C   GLY A1174     193.690 198.615 180.054  1.00  0.270          C  
ATOM  18121  O   GLY A1174     193.739 198.197 181.218  1.00  0.270          O  
ATOM  18122  H   GLY A1174     192.098 198.644 177.229  1.00  0.350          H  
ATOM  18123 1HA  GLY A1174     192.465 196.952 179.417  1.00  0.340          H  
ATOM  18124 2HA  GLY A1174     193.691 197.440 178.262  1.00  0.340          H  
ATOM  18125  N   ARG A1175     194.285 199.752 179.663  1.00  0.270          N  
ATOM  18126  CA  ARG A1175     195.016 200.604 180.596  1.00  0.290          C  
ATOM  18127  C   ARG A1175     194.115 201.146 181.709  1.00  0.280          C  
ATOM  18128  O   ARG A1175     194.536 201.192 182.870  1.00  0.260          O  
ATOM  18129  CB  ARG A1175     195.650 201.782 179.869  1.00  0.400          C  
ATOM  18130  CG  ARG A1175     196.809 201.470 178.899  1.00  0.400          C  
ATOM  18131  CD  ARG A1175     198.123 201.254 179.585  1.00  0.400          C  
ATOM  18132  NE  ARG A1175     199.194 200.936 178.618  1.00  0.400          N  
ATOM  18133  CZ  ARG A1175     199.985 201.837 177.958  1.00  0.400          C  
ATOM  18134  NH1 ARG A1175     199.868 203.151 178.147  1.00  0.400          N  
ATOM  18135  NH2 ARG A1175     200.917 201.395 177.111  1.00  0.400          N  
ATOM  18136  H   ARG A1175     194.227 200.022 178.677  1.00  0.320          H  
ATOM  18137  HA  ARG A1175     195.804 200.008 181.049  1.00  0.350          H  
ATOM  18138 1HB  ARG A1175     194.879 202.283 179.292  1.00  0.480          H  
ATOM  18139 2HB  ARG A1175     196.025 202.485 180.602  1.00  0.480          H  
ATOM  18140 1HG  ARG A1175     196.578 200.562 178.349  1.00  0.480          H  
ATOM  18141 2HG  ARG A1175     196.917 202.301 178.196  1.00  0.480          H  
ATOM  18142 1HD  ARG A1175     198.403 202.158 180.128  1.00  0.480          H  
ATOM  18143 2HD  ARG A1175     198.047 200.424 180.287  1.00  0.480          H  
ATOM  18144  HE  ARG A1175     199.344 199.950 178.407  1.00  0.480          H  
ATOM  18145 1HH1 ARG A1175     199.215 203.561 178.833  1.00  0.480          H  
ATOM  18146 2HH1 ARG A1175     200.470 203.783 177.651  1.00  0.480          H  
ATOM  18147 1HH2 ARG A1175     201.089 200.382 176.979  1.00  0.480          H  
ATOM  18148 2HH2 ARG A1175     201.503 202.048 176.623  1.00  0.480          H  
ATOM  18149  N   LEU A1176     192.883 201.559 181.383  1.00  0.290          N  
ATOM  18150  CA  LEU A1176     191.997 202.050 182.433  1.00  0.290          C  
ATOM  18151  C   LEU A1176     191.686 200.922 183.414  1.00  0.280          C  
ATOM  18152  O   LEU A1176     191.654 201.154 184.625  1.00  0.270          O  
ATOM  18153  CB  LEU A1176     190.719 202.654 181.826  1.00  0.410          C  
ATOM  18154  CG  LEU A1176     190.884 204.036 181.063  1.00  0.410          C  
ATOM  18155  CD1 LEU A1176     189.610 204.340 180.287  1.00  0.410          C  
ATOM  18156  CD2 LEU A1176     191.145 205.201 182.085  1.00  0.410          C  
ATOM  18157  H   LEU A1176     192.570 201.554 180.406  1.00  0.350          H  
ATOM  18158  HA  LEU A1176     192.519 202.826 182.982  1.00  0.350          H  
ATOM  18159 1HB  LEU A1176     190.320 201.932 181.107  1.00  0.490          H  
ATOM  18160 2HB  LEU A1176     189.986 202.789 182.619  1.00  0.490          H  
ATOM  18161  HG  LEU A1176     191.716 203.962 180.357  1.00  0.490          H  
ATOM  18162 1HD1 LEU A1176     189.734 205.281 179.754  1.00  0.490          H  
ATOM  18163 2HD1 LEU A1176     189.418 203.542 179.567  1.00  0.490          H  
ATOM  18164 3HD1 LEU A1176     188.768 204.419 180.971  1.00  0.490          H  
ATOM  18165 1HD2 LEU A1176     191.248 206.144 181.543  1.00  0.490          H  
ATOM  18166 2HD2 LEU A1176     190.305 205.280 182.779  1.00  0.490          H  
ATOM  18167 3HD2 LEU A1176     192.053 205.022 182.648  1.00  0.490          H  
ATOM  18168  N   ALA A1177     191.475 199.694 182.911  1.00  0.280          N  
ATOM  18169  CA  ALA A1177     191.229 198.559 183.789  1.00  0.280          C  
ATOM  18170  C   ALA A1177     192.430 198.319 184.711  1.00  0.260          C  
ATOM  18171  O   ALA A1177     192.252 197.992 185.892  1.00  0.250          O  
ATOM  18172  CB  ALA A1177     190.940 197.317 182.971  1.00  0.390          C  
ATOM  18173  H   ALA A1177     191.441 199.558 181.894  1.00  0.340          H  
ATOM  18174  HA  ALA A1177     190.363 198.788 184.404  1.00  0.340          H  
ATOM  18175 1HB  ALA A1177     190.734 196.481 183.635  1.00  0.470          H  
ATOM  18176 2HB  ALA A1177     190.076 197.502 182.332  1.00  0.470          H  
ATOM  18177 3HB  ALA A1177     191.800 197.084 182.351  1.00  0.470          H  
ATOM  18178  N   ALA A1178     193.654 198.482 184.173  1.00  0.240          N  
ATOM  18179  CA  ALA A1178     194.871 198.318 184.966  1.00  0.210          C  
ATOM  18180  C   ALA A1178     194.903 199.325 186.112  1.00  0.220          C  
ATOM  18181  O   ALA A1178     195.209 198.954 187.256  1.00  0.210          O  
ATOM  18182  CB  ALA A1178     196.099 198.503 184.086  1.00  0.310          C  
ATOM  18183  H   ALA A1178     193.719 198.662 183.165  1.00  0.290          H  
ATOM  18184  HA  ALA A1178     194.874 197.316 185.389  1.00  0.250          H  
ATOM  18185 1HB  ALA A1178     196.989 198.375 184.672  1.00  0.370          H  
ATOM  18186 2HB  ALA A1178     196.081 197.774 183.280  1.00  0.370          H  
ATOM  18187 3HB  ALA A1178     196.103 199.496 183.669  1.00  0.370          H  
ATOM  18188  N   LEU A1179     194.522 200.580 185.821  1.00  0.230          N  
ATOM  18189  CA  LEU A1179     194.455 201.587 186.868  1.00  0.240          C  
ATOM  18190  C   LEU A1179     193.370 201.235 187.866  1.00  0.250          C  
ATOM  18191  O   LEU A1179     193.584 201.339 189.068  1.00  0.240          O  
ATOM  18192  CB  LEU A1179     194.201 202.992 186.296  1.00  0.330          C  
ATOM  18193  CG  LEU A1179     195.364 203.665 185.510  1.00  0.330          C  
ATOM  18194  CD1 LEU A1179     194.858 204.955 184.803  1.00  0.330          C  
ATOM  18195  CD2 LEU A1179     196.502 204.041 186.488  1.00  0.330          C  
ATOM  18196  H   LEU A1179     194.336 200.823 184.842  1.00  0.280          H  
ATOM  18197  HA  LEU A1179     195.400 201.585 187.396  1.00  0.290          H  
ATOM  18198 1HB  LEU A1179     193.350 202.922 185.618  1.00  0.400          H  
ATOM  18199 2HB  LEU A1179     193.929 203.648 187.121  1.00  0.400          H  
ATOM  18200  HG  LEU A1179     195.727 202.974 184.757  1.00  0.400          H  
ATOM  18201 1HD1 LEU A1179     195.672 205.418 184.253  1.00  0.400          H  
ATOM  18202 2HD1 LEU A1179     194.059 204.700 184.110  1.00  0.400          H  
ATOM  18203 3HD1 LEU A1179     194.488 205.660 185.533  1.00  0.400          H  
ATOM  18204 1HD2 LEU A1179     197.312 204.511 185.938  1.00  0.400          H  
ATOM  18205 2HD2 LEU A1179     196.123 204.737 187.236  1.00  0.400          H  
ATOM  18206 3HD2 LEU A1179     196.885 203.166 186.985  1.00  0.400          H  
ATOM  18207  N   ASN A1180     192.226 200.734 187.408  1.00  0.250          N  
ATOM  18208  CA  ASN A1180     191.175 200.408 188.357  1.00  0.260          C  
ATOM  18209  C   ASN A1180     191.648 199.338 189.344  1.00  0.250          C  
ATOM  18210  O   ASN A1180     191.327 199.409 190.538  1.00  0.250          O  
ATOM  18211  CB  ASN A1180     189.933 199.956 187.621  1.00  0.360          C  
ATOM  18212  CG  ASN A1180     189.239 201.094 186.915  1.00  0.360          C  
ATOM  18213  OD1 ASN A1180     189.424 202.271 187.243  1.00  0.360          O  
ATOM  18214  ND2 ASN A1180     188.437 200.760 185.937  1.00  0.360          N  
ATOM  18215  H   ASN A1180     192.063 200.670 186.399  1.00  0.300          H  
ATOM  18216  HA  ASN A1180     190.938 201.303 188.931  1.00  0.310          H  
ATOM  18217 1HB  ASN A1180     190.202 199.201 186.890  1.00  0.430          H  
ATOM  18218 2HB  ASN A1180     189.240 199.498 188.324  1.00  0.430          H  
ATOM  18219 1HD2 ASN A1180     187.951 201.470 185.428  1.00  0.430          H  
ATOM  18220 2HD2 ASN A1180     188.308 199.799 185.697  1.00  0.430          H  
ATOM  18221  N   ALA A1181     192.423 198.349 188.866  1.00  0.240          N  
ATOM  18222  CA  ALA A1181     192.951 197.330 189.768  1.00  0.220          C  
ATOM  18223  C   ALA A1181     193.872 197.968 190.805  1.00  0.210          C  
ATOM  18224  O   ALA A1181     193.745 197.704 192.006  1.00  0.210          O  
ATOM  18225  CB  ALA A1181     193.705 196.272 188.986  1.00  0.320          C  
ATOM  18226  H   ALA A1181     192.587 198.295 187.853  1.00  0.290          H  
ATOM  18227  HA  ALA A1181     192.113 196.868 190.289  1.00  0.260          H  
ATOM  18228 1HB  ALA A1181     194.079 195.512 189.670  1.00  0.380          H  
ATOM  18229 2HB  ALA A1181     193.035 195.818 188.258  1.00  0.380          H  
ATOM  18230 3HB  ALA A1181     194.542 196.738 188.465  1.00  0.380          H  
ATOM  18231  N   TYR A1182     194.753 198.864 190.348  1.00  0.210          N  
ATOM  18232  CA  TYR A1182     195.674 199.588 191.219  1.00  0.210          C  
ATOM  18233  C   TYR A1182     194.938 200.384 192.279  1.00  0.220          C  
ATOM  18234  O   TYR A1182     195.271 200.316 193.470  1.00  0.210          O  
ATOM  18235  CB  TYR A1182     196.585 200.498 190.405  1.00  0.290          C  
ATOM  18236  CG  TYR A1182     197.442 201.426 191.228  1.00  0.290          C  
ATOM  18237  CD1 TYR A1182     198.600 200.960 191.847  1.00  0.290          C  
ATOM  18238  CD2 TYR A1182     197.071 202.767 191.353  1.00  0.290          C  
ATOM  18239  CE1 TYR A1182     199.371 201.828 192.587  1.00  0.290          C  
ATOM  18240  CE2 TYR A1182     197.845 203.625 192.093  1.00  0.290          C  
ATOM  18241  CZ  TYR A1182     198.989 203.168 192.706  1.00  0.290          C  
ATOM  18242  OH  TYR A1182     199.757 204.036 193.440  1.00  0.290          O  
ATOM  18243  H   TYR A1182     194.813 199.020 189.332  1.00  0.250          H  
ATOM  18244  HA  TYR A1182     196.290 198.848 191.737  1.00  0.250          H  
ATOM  18245 1HB  TYR A1182     197.242 199.880 189.807  1.00  0.350          H  
ATOM  18246 2HB  TYR A1182     195.996 201.095 189.725  1.00  0.350          H  
ATOM  18247  HD1 TYR A1182     198.895 199.914 191.750  1.00  0.350          H  
ATOM  18248  HD2 TYR A1182     196.165 203.133 190.867  1.00  0.350          H  
ATOM  18249  HE1 TYR A1182     200.274 201.468 193.075  1.00  0.350          H  
ATOM  18250  HE2 TYR A1182     197.558 204.669 192.195  1.00  0.350          H  
ATOM  18251  HH  TYR A1182     199.325 204.894 193.469  1.00  0.350          H  
ATOM  18252  N   VAL A1183     193.953 201.171 191.843  1.00  0.230          N  
ATOM  18253  CA  VAL A1183     193.209 202.027 192.743  1.00  0.240          C  
ATOM  18254  C   VAL A1183     192.471 201.193 193.774  1.00  0.240          C  
ATOM  18255  O   VAL A1183     192.510 201.528 194.952  1.00  0.230          O  
ATOM  18256  CB  VAL A1183     192.210 202.935 191.980  1.00  0.330          C  
ATOM  18257  CG1 VAL A1183     191.305 203.698 192.970  1.00  0.330          C  
ATOM  18258  CG2 VAL A1183     192.959 203.937 191.130  1.00  0.330          C  
ATOM  18259  H   VAL A1183     193.739 201.166 190.848  1.00  0.280          H  
ATOM  18260  HA  VAL A1183     193.916 202.673 193.255  1.00  0.290          H  
ATOM  18261  HB  VAL A1183     191.579 202.310 191.343  1.00  0.400          H  
ATOM  18262 1HG1 VAL A1183     190.608 204.324 192.414  1.00  0.400          H  
ATOM  18263 2HG1 VAL A1183     190.742 202.996 193.574  1.00  0.400          H  
ATOM  18264 3HG1 VAL A1183     191.917 204.328 193.621  1.00  0.400          H  
ATOM  18265 1HG2 VAL A1183     192.232 204.546 190.609  1.00  0.400          H  
ATOM  18266 2HG2 VAL A1183     193.568 204.555 191.763  1.00  0.400          H  
ATOM  18267 3HG2 VAL A1183     193.590 203.427 190.412  1.00  0.400          H  
ATOM  18268  N   SER A1184     191.822 200.102 193.365  1.00  0.240          N  
ATOM  18269  CA  SER A1184     191.104 199.258 194.316  1.00  0.240          C  
ATOM  18270  C   SER A1184     192.045 198.728 195.400  1.00  0.220          C  
ATOM  18271  O   SER A1184     191.719 198.761 196.602  1.00  0.220          O  
ATOM  18272  CB  SER A1184     190.450 198.105 193.583  1.00  0.340          C  
ATOM  18273  OG  SER A1184     189.748 197.272 194.466  1.00  0.340          O  
ATOM  18274  H   SER A1184     191.795 199.865 192.369  1.00  0.290          H  
ATOM  18275  HA  SER A1184     190.329 199.857 194.792  1.00  0.290          H  
ATOM  18276 1HB  SER A1184     189.772 198.497 192.826  1.00  0.400          H  
ATOM  18277 2HB  SER A1184     191.216 197.528 193.061  1.00  0.400          H  
ATOM  18278  HG  SER A1184     189.350 196.592 193.919  1.00  0.400          H  
ATOM  18279  N   GLN A1185     193.227 198.250 194.985  1.00  0.210          N  
ATOM  18280  CA  GLN A1185     194.212 197.732 195.924  1.00  0.200          C  
ATOM  18281  C   GLN A1185     194.716 198.835 196.862  1.00  0.190          C  
ATOM  18282  O   GLN A1185     194.857 198.620 198.074  1.00  0.180          O  
ATOM  18283  CB  GLN A1185     195.394 197.166 195.136  1.00  0.280          C  
ATOM  18284  CG  GLN A1185     195.093 195.903 194.347  1.00  0.280          C  
ATOM  18285  CD  GLN A1185     196.231 195.556 193.403  1.00  0.280          C  
ATOM  18286  OE1 GLN A1185     197.129 196.380 193.187  1.00  0.280          O  
ATOM  18287  NE2 GLN A1185     196.205 194.354 192.841  1.00  0.280          N  
ATOM  18288  H   GLN A1185     193.429 198.218 193.978  1.00  0.250          H  
ATOM  18289  HA  GLN A1185     193.750 196.947 196.520  1.00  0.240          H  
ATOM  18290 1HB  GLN A1185     195.738 197.920 194.428  1.00  0.340          H  
ATOM  18291 2HB  GLN A1185     196.218 196.956 195.814  1.00  0.340          H  
ATOM  18292 1HG  GLN A1185     194.967 195.079 195.045  1.00  0.340          H  
ATOM  18293 2HG  GLN A1185     194.186 196.039 193.770  1.00  0.340          H  
ATOM  18294 1HE2 GLN A1185     196.936 194.080 192.211  1.00  0.340          H  
ATOM  18295 2HE2 GLN A1185     195.458 193.719 193.043  1.00  0.340          H  
ATOM  18296  N   THR A1186     194.940 200.025 196.299  1.00  0.190          N  
ATOM  18297  CA  THR A1186     195.434 201.183 197.026  1.00  0.180          C  
ATOM  18298  C   THR A1186     194.404 201.672 198.048  1.00  0.190          C  
ATOM  18299  O   THR A1186     194.752 201.970 199.192  1.00  0.190          O  
ATOM  18300  CB  THR A1186     195.810 202.311 196.044  1.00  0.260          C  
ATOM  18301  OG1 THR A1186     196.823 201.838 195.137  1.00  0.260          O  
ATOM  18302  CG2 THR A1186     196.371 203.477 196.817  1.00  0.260          C  
ATOM  18303  H   THR A1186     194.828 200.115 195.287  1.00  0.230          H  
ATOM  18304  HA  THR A1186     196.334 200.891 197.567  1.00  0.220          H  
ATOM  18305  HB  THR A1186     194.936 202.624 195.480  1.00  0.310          H  
ATOM  18306  HG1 THR A1186     196.420 201.181 194.522  1.00  0.310          H  
ATOM  18307 1HG2 THR A1186     196.653 204.262 196.134  1.00  0.310          H  
ATOM  18308 2HG2 THR A1186     195.624 203.840 197.496  1.00  0.310          H  
ATOM  18309 3HG2 THR A1186     197.248 203.154 197.379  1.00  0.310          H  
ATOM  18310  N   LEU A1187     193.136 201.778 197.642  1.00  0.200          N  
ATOM  18311  CA  LEU A1187     192.090 202.232 198.544  1.00  0.210          C  
ATOM  18312  C   LEU A1187     191.914 201.242 199.677  1.00  0.210          C  
ATOM  18313  O   LEU A1187     191.670 201.654 200.817  1.00  0.210          O  
ATOM  18314  CB  LEU A1187     190.767 202.439 197.806  1.00  0.290          C  
ATOM  18315  CG  LEU A1187     190.698 203.614 196.778  1.00  0.290          C  
ATOM  18316  CD1 LEU A1187     189.358 203.519 196.066  1.00  0.290          C  
ATOM  18317  CD2 LEU A1187     190.878 204.990 197.468  1.00  0.290          C  
ATOM  18318  H   LEU A1187     192.904 201.552 196.679  1.00  0.240          H  
ATOM  18319  HA  LEU A1187     192.395 203.167 198.983  1.00  0.250          H  
ATOM  18320 1HB  LEU A1187     190.552 201.519 197.254  1.00  0.350          H  
ATOM  18321 2HB  LEU A1187     189.979 202.587 198.541  1.00  0.350          H  
ATOM  18322  HG  LEU A1187     191.482 203.494 196.042  1.00  0.350          H  
ATOM  18323 1HD1 LEU A1187     189.278 204.293 195.322  1.00  0.350          H  
ATOM  18324 2HD1 LEU A1187     189.277 202.546 195.580  1.00  0.350          H  
ATOM  18325 3HD1 LEU A1187     188.552 203.630 196.788  1.00  0.350          H  
ATOM  18326 1HD2 LEU A1187     190.821 205.778 196.728  1.00  0.350          H  
ATOM  18327 2HD2 LEU A1187     190.093 205.134 198.209  1.00  0.350          H  
ATOM  18328 3HD2 LEU A1187     191.841 205.049 197.951  1.00  0.350          H  
ATOM  18329  N   THR A1188     192.050 199.942 199.378  1.00  0.200          N  
ATOM  18330  CA  THR A1188     191.947 198.928 200.408  1.00  0.200          C  
ATOM  18331  C   THR A1188     193.046 199.181 201.432  1.00  0.190          C  
ATOM  18332  O   THR A1188     192.776 199.196 202.635  1.00  0.190          O  
ATOM  18333  CB  THR A1188     192.078 197.507 199.821  1.00  0.280          C  
ATOM  18334  OG1 THR A1188     191.013 197.274 198.878  1.00  0.280          O  
ATOM  18335  CG2 THR A1188     191.991 196.475 200.952  1.00  0.280          C  
ATOM  18336  H   THR A1188     192.184 199.649 198.407  1.00  0.240          H  
ATOM  18337  HA  THR A1188     190.981 199.018 200.902  1.00  0.240          H  
ATOM  18338  HB  THR A1188     193.030 197.404 199.312  1.00  0.340          H  
ATOM  18339  HG1 THR A1188     191.164 197.820 198.065  1.00  0.340          H  
ATOM  18340 1HG2 THR A1188     192.078 195.476 200.534  1.00  0.340          H  
ATOM  18341 2HG2 THR A1188     192.796 196.631 201.671  1.00  0.340          H  
ATOM  18342 3HG2 THR A1188     191.034 196.573 201.461  1.00  0.340          H  
ATOM  18343  N   GLN A1189     194.281 199.420 200.950  1.00  0.180          N  
ATOM  18344  CA  GLN A1189     195.408 199.709 201.828  1.00  0.160          C  
ATOM  18345  C   GLN A1189     195.113 200.926 202.694  1.00  0.170          C  
ATOM  18346  O   GLN A1189     195.357 200.886 203.901  1.00  0.170          O  
ATOM  18347  CB  GLN A1189     196.676 200.020 201.019  1.00  0.230          C  
ATOM  18348  CG  GLN A1189     197.950 200.265 201.843  1.00  0.230          C  
ATOM  18349  CD  GLN A1189     199.062 200.869 200.970  1.00  0.230          C  
ATOM  18350  OE1 GLN A1189     198.771 201.771 200.175  1.00  0.230          O  
ATOM  18351  NE2 GLN A1189     200.308 200.415 201.097  1.00  0.230          N  
ATOM  18352  H   GLN A1189     194.441 199.351 199.939  1.00  0.220          H  
ATOM  18353  HA  GLN A1189     195.578 198.847 202.476  1.00  0.190          H  
ATOM  18354 1HB  GLN A1189     196.867 199.206 200.320  1.00  0.280          H  
ATOM  18355 2HB  GLN A1189     196.516 200.908 200.432  1.00  0.280          H  
ATOM  18356 1HG  GLN A1189     197.733 200.945 202.658  1.00  0.280          H  
ATOM  18357 2HG  GLN A1189     198.307 199.313 202.240  1.00  0.280          H  
ATOM  18358 1HE2 GLN A1189     201.033 200.807 200.534  1.00  0.280          H  
ATOM  18359 2HE2 GLN A1189     200.557 199.672 201.749  1.00  0.280          H  
ATOM  18360  N   TYR A1190     194.604 202.019 202.092  1.00  0.180          N  
ATOM  18361  CA  TYR A1190     194.329 203.217 202.878  1.00  0.180          C  
ATOM  18362  C   TYR A1190     193.335 202.918 203.990  1.00  0.180          C  
ATOM  18363  O   TYR A1190     193.512 203.387 205.118  1.00  0.180          O  
ATOM  18364  CB  TYR A1190     193.747 204.379 202.030  1.00  0.250          C  
ATOM  18365  CG  TYR A1190     194.727 205.246 201.174  1.00  0.250          C  
ATOM  18366  CD1 TYR A1190     194.557 205.350 199.792  1.00  0.250          C  
ATOM  18367  CD2 TYR A1190     195.762 205.959 201.780  1.00  0.250          C  
ATOM  18368  CE1 TYR A1190     195.404 206.138 199.034  1.00  0.250          C  
ATOM  18369  CE2 TYR A1190     196.610 206.745 201.008  1.00  0.250          C  
ATOM  18370  CZ  TYR A1190     196.432 206.828 199.642  1.00  0.250          C  
ATOM  18371  OH  TYR A1190     197.285 207.591 198.880  1.00  0.250          O  
ATOM  18372  H   TYR A1190     194.452 202.014 201.078  1.00  0.220          H  
ATOM  18373  HA  TYR A1190     195.259 203.544 203.338  1.00  0.220          H  
ATOM  18374 1HB  TYR A1190     193.005 203.961 201.350  1.00  0.300          H  
ATOM  18375 2HB  TYR A1190     193.211 205.053 202.695  1.00  0.300          H  
ATOM  18376  HD1 TYR A1190     193.762 204.817 199.306  1.00  0.300          H  
ATOM  18377  HD2 TYR A1190     195.914 205.905 202.859  1.00  0.300          H  
ATOM  18378  HE1 TYR A1190     195.260 206.209 197.954  1.00  0.300          H  
ATOM  18379  HE2 TYR A1190     197.424 207.299 201.488  1.00  0.300          H  
ATOM  18380  HH  TYR A1190     197.028 207.540 197.952  1.00  0.300          H  
ATOM  18381  N   ALA A1191     192.273 202.163 203.679  1.00  0.190          N  
ATOM  18382  CA  ALA A1191     191.270 201.824 204.681  1.00  0.200          C  
ATOM  18383  C   ALA A1191     191.845 200.976 205.816  1.00  0.180          C  
ATOM  18384  O   ALA A1191     191.568 201.236 206.997  1.00  0.180          O  
ATOM  18385  CB  ALA A1191     190.130 201.075 204.021  1.00  0.280          C  
ATOM  18386  H   ALA A1191     192.147 201.854 202.708  1.00  0.230          H  
ATOM  18387  HA  ALA A1191     190.895 202.753 205.108  1.00  0.240          H  
ATOM  18388 1HB  ALA A1191     189.365 200.848 204.759  1.00  0.330          H  
ATOM  18389 2HB  ALA A1191     189.707 201.692 203.229  1.00  0.330          H  
ATOM  18390 3HB  ALA A1191     190.512 200.148 203.592  1.00  0.330          H  
ATOM  18391  N   GLU A1192     192.671 199.981 205.467  1.00  0.170          N  
ATOM  18392  CA  GLU A1192     193.267 199.120 206.475  1.00  0.160          C  
ATOM  18393  C   GLU A1192     194.208 199.903 207.372  1.00  0.150          C  
ATOM  18394  O   GLU A1192     194.199 199.727 208.599  1.00  0.140          O  
ATOM  18395  CB  GLU A1192     194.040 197.977 205.811  1.00  0.230          C  
ATOM  18396  CG  GLU A1192     193.181 196.922 205.112  1.00  0.230          C  
ATOM  18397  CD  GLU A1192     194.019 195.915 204.373  1.00  0.230          C  
ATOM  18398  OE1 GLU A1192     195.211 196.108 204.316  1.00  0.230          O  
ATOM  18399  OE2 GLU A1192     193.474 194.963 203.865  1.00  0.230          O  
ATOM  18400  H   GLU A1192     192.845 199.792 204.473  1.00  0.200          H  
ATOM  18401  HA  GLU A1192     192.471 198.703 207.088  1.00  0.190          H  
ATOM  18402 1HB  GLU A1192     194.713 198.398 205.061  1.00  0.270          H  
ATOM  18403 2HB  GLU A1192     194.655 197.474 206.555  1.00  0.270          H  
ATOM  18404 1HG  GLU A1192     192.583 196.405 205.860  1.00  0.270          H  
ATOM  18405 2HG  GLU A1192     192.501 197.411 204.420  1.00  0.270          H  
ATOM  18406  N   VAL A1193     194.995 200.795 206.768  1.00  0.140          N  
ATOM  18407  CA  VAL A1193     195.929 201.590 207.526  1.00  0.130          C  
ATOM  18408  C   VAL A1193     195.159 202.577 208.394  1.00  0.120          C  
ATOM  18409  O   VAL A1193     195.545 202.794 209.533  1.00  0.100          O  
ATOM  18410  CB  VAL A1193     197.015 202.239 206.649  1.00  0.190          C  
ATOM  18411  CG1 VAL A1193     197.909 203.200 207.502  1.00  0.190          C  
ATOM  18412  CG2 VAL A1193     197.880 201.114 206.058  1.00  0.190          C  
ATOM  18413  H   VAL A1193     194.964 200.885 205.748  1.00  0.170          H  
ATOM  18414  HA  VAL A1193     196.469 200.916 208.184  1.00  0.160          H  
ATOM  18415  HB  VAL A1193     196.542 202.814 205.847  1.00  0.220          H  
ATOM  18416 1HG1 VAL A1193     198.678 203.645 206.877  1.00  0.220          H  
ATOM  18417 2HG1 VAL A1193     197.301 203.979 207.931  1.00  0.220          H  
ATOM  18418 3HG1 VAL A1193     198.386 202.636 208.311  1.00  0.220          H  
ATOM  18419 1HG2 VAL A1193     198.649 201.525 205.438  1.00  0.220          H  
ATOM  18420 2HG2 VAL A1193     198.339 200.550 206.870  1.00  0.220          H  
ATOM  18421 3HG2 VAL A1193     197.261 200.445 205.466  1.00  0.220          H  
ATOM  18422  N   LYS A1194     194.096 203.212 207.890  1.00  0.130          N  
ATOM  18423  CA  LYS A1194     193.344 204.110 208.756  1.00  0.120          C  
ATOM  18424  C   LYS A1194     192.923 203.375 210.033  1.00  0.110          C  
ATOM  18425  O   LYS A1194     193.071 203.926 211.126  1.00  0.100          O  
ATOM  18426  CB  LYS A1194     192.128 204.690 208.034  1.00  0.170          C  
ATOM  18427  CG  LYS A1194     191.309 205.706 208.857  1.00  0.170          C  
ATOM  18428  CD  LYS A1194     190.155 206.278 208.026  1.00  0.170          C  
ATOM  18429  CE  LYS A1194     189.303 207.249 208.833  1.00  0.170          C  
ATOM  18430  NZ  LYS A1194     188.170 207.800 208.027  1.00  0.170          N  
ATOM  18431  H   LYS A1194     193.810 203.081 206.916  1.00  0.160          H  
ATOM  18432  HA  LYS A1194     193.993 204.930 209.047  1.00  0.140          H  
ATOM  18433 1HB  LYS A1194     192.454 205.176 207.114  1.00  0.210          H  
ATOM  18434 2HB  LYS A1194     191.463 203.873 207.746  1.00  0.210          H  
ATOM  18435 1HG  LYS A1194     190.899 205.213 209.743  1.00  0.210          H  
ATOM  18436 2HG  LYS A1194     191.958 206.518 209.185  1.00  0.210          H  
ATOM  18437 1HD  LYS A1194     190.559 206.799 207.156  1.00  0.210          H  
ATOM  18438 2HD  LYS A1194     189.526 205.459 207.677  1.00  0.210          H  
ATOM  18439 1HE  LYS A1194     188.900 206.732 209.701  1.00  0.210          H  
ATOM  18440 2HE  LYS A1194     189.926 208.074 209.172  1.00  0.210          H  
ATOM  18441 1HZ  LYS A1194     187.630 208.439 208.596  1.00  0.210          H  
ATOM  18442 2HZ  LYS A1194     188.536 208.293 207.226  1.00  0.210          H  
ATOM  18443 3HZ  LYS A1194     187.576 207.045 207.715  1.00  0.210          H  
ATOM  18444  N   ALA A1195     192.406 202.139 209.909  1.00  0.130          N  
ATOM  18445  CA  ALA A1195     192.024 201.379 211.100  1.00  0.130          C  
ATOM  18446  C   ALA A1195     193.237 201.141 212.016  1.00  0.110          C  
ATOM  18447  O   ALA A1195     193.129 201.234 213.248  1.00  0.100          O  
ATOM  18448  CB  ALA A1195     191.410 200.056 210.693  1.00  0.180          C  
ATOM  18449  H   ALA A1195     192.253 201.747 208.971  1.00  0.160          H  
ATOM  18450  HA  ALA A1195     191.287 201.962 211.652  1.00  0.160          H  
ATOM  18451 1HB  ALA A1195     191.105 199.508 211.581  1.00  0.220          H  
ATOM  18452 2HB  ALA A1195     190.543 200.243 210.060  1.00  0.220          H  
ATOM  18453 3HB  ALA A1195     192.144 199.474 210.137  1.00  0.220          H  
ATOM  18454  N   SER A1196     194.396 200.861 211.410  1.00  0.110          N  
ATOM  18455  CA  SER A1196     195.641 200.651 212.142  1.00  0.100          C  
ATOM  18456  C   SER A1196     196.028 201.917 212.915  1.00  0.080          C  
ATOM  18457  O   SER A1196     196.320 201.856 214.114  1.00  0.080          O  
ATOM  18458  CB  SER A1196     196.737 200.232 211.167  1.00  0.140          C  
ATOM  18459  OG  SER A1196     197.946 199.997 211.803  1.00  0.140          O  
ATOM  18460  H   SER A1196     194.392 200.718 210.394  1.00  0.130          H  
ATOM  18461  HA  SER A1196     195.490 199.844 212.857  1.00  0.120          H  
ATOM  18462 1HB  SER A1196     196.416 199.336 210.641  1.00  0.170          H  
ATOM  18463 2HB  SER A1196     196.887 200.996 210.434  1.00  0.170          H  
ATOM  18464  HG  SER A1196     198.497 200.801 211.639  1.00  0.170          H  
ATOM  18465  N   ARG A1197     195.951 203.070 212.255  1.00  0.080          N  
ATOM  18466  CA  ARG A1197     196.259 204.355 212.856  1.00  0.100          C  
ATOM  18467  C   ARG A1197     195.343 204.630 214.046  1.00  0.090          C  
ATOM  18468  O   ARG A1197     195.803 205.155 215.065  1.00  0.100          O  
ATOM  18469  CB  ARG A1197     196.147 205.465 211.840  1.00  0.130          C  
ATOM  18470  CG  ARG A1197     196.663 206.812 212.319  1.00  0.130          C  
ATOM  18471  CD  ARG A1197     196.621 207.843 211.262  1.00  0.130          C  
ATOM  18472  NE  ARG A1197     197.279 207.370 210.035  1.00  0.130          N  
ATOM  18473  CZ  ARG A1197     196.683 207.092 208.853  1.00  0.130          C  
ATOM  18474  NH1 ARG A1197     195.397 207.270 208.659  1.00  0.130          N  
ATOM  18475  NH2 ARG A1197     197.439 206.626 207.897  1.00  0.130          N  
ATOM  18476  H   ARG A1197     195.705 203.030 211.269  1.00  0.100          H  
ATOM  18477  HA  ARG A1197     197.290 204.325 213.207  1.00  0.120          H  
ATOM  18478 1HB  ARG A1197     196.708 205.162 210.958  1.00  0.160          H  
ATOM  18479 2HB  ARG A1197     195.106 205.585 211.541  1.00  0.160          H  
ATOM  18480 1HG  ARG A1197     196.053 207.160 213.154  1.00  0.160          H  
ATOM  18481 2HG  ARG A1197     197.689 206.712 212.647  1.00  0.160          H  
ATOM  18482 1HD  ARG A1197     195.592 208.106 211.047  1.00  0.160          H  
ATOM  18483 2HD  ARG A1197     197.151 208.731 211.610  1.00  0.160          H  
ATOM  18484  HE  ARG A1197     198.283 207.126 210.079  1.00  0.160          H  
ATOM  18485 1HH1 ARG A1197     194.820 207.615 209.412  1.00  0.160          H  
ATOM  18486 2HH1 ARG A1197     194.987 207.041 207.763  1.00  0.160          H  
ATOM  18487 1HH2 ARG A1197     198.437 206.478 208.111  1.00  0.160          H  
ATOM  18488 2HH2 ARG A1197     197.061 206.397 206.992  1.00  0.160          H  
ATOM  18489  N   GLN A1198     194.050 204.292 213.918  1.00  0.090          N  
ATOM  18490  CA  GLN A1198     193.117 204.489 215.020  1.00  0.080          C  
ATOM  18491  C   GLN A1198     193.557 203.646 216.218  1.00  0.080          C  
ATOM  18492  O   GLN A1198     193.544 204.132 217.357  1.00  0.110          O  
ATOM  18493  CB  GLN A1198     191.697 204.108 214.589  1.00  0.120          C  
ATOM  18494  CG  GLN A1198     191.073 205.060 213.581  1.00  0.120          C  
ATOM  18495  CD  GLN A1198     189.756 204.545 213.036  1.00  0.120          C  
ATOM  18496  OE1 GLN A1198     189.459 203.351 213.138  1.00  0.120          O  
ATOM  18497  NE2 GLN A1198     188.961 205.434 212.464  1.00  0.120          N  
ATOM  18498  H   GLN A1198     193.720 203.932 213.015  1.00  0.110          H  
ATOM  18499  HA  GLN A1198     193.132 205.538 215.310  1.00  0.100          H  
ATOM  18500 1HB  GLN A1198     191.710 203.117 214.147  1.00  0.140          H  
ATOM  18501 2HB  GLN A1198     191.050 204.067 215.463  1.00  0.140          H  
ATOM  18502 1HG  GLN A1198     190.887 206.011 214.074  1.00  0.140          H  
ATOM  18503 2HG  GLN A1198     191.755 205.205 212.754  1.00  0.140          H  
ATOM  18504 1HE2 GLN A1198     188.078 205.147 212.093  1.00  0.140          H  
ATOM  18505 2HE2 GLN A1198     189.240 206.393 212.410  1.00  0.140          H  
ATOM  18506  N   LEU A1199     194.014 202.411 215.962  1.00  0.080          N  
ATOM  18507  CA  LEU A1199     194.515 201.567 217.039  1.00  0.090          C  
ATOM  18508  C   LEU A1199     195.788 202.167 217.637  1.00  0.090          C  
ATOM  18509  O   LEU A1199     195.969 202.135 218.858  1.00  0.100          O  
ATOM  18510  CB  LEU A1199     194.805 200.141 216.562  1.00  0.120          C  
ATOM  18511  CG  LEU A1199     195.278 199.115 217.652  1.00  0.120          C  
ATOM  18512  CD1 LEU A1199     194.186 198.948 218.753  1.00  0.120          C  
ATOM  18513  CD2 LEU A1199     195.583 197.793 216.963  1.00  0.120          C  
ATOM  18514  H   LEU A1199     193.929 202.039 215.006  1.00  0.100          H  
ATOM  18515  HA  LEU A1199     193.750 201.539 217.810  1.00  0.110          H  
ATOM  18516 1HB  LEU A1199     193.906 199.749 216.088  1.00  0.150          H  
ATOM  18517 2HB  LEU A1199     195.586 200.189 215.807  1.00  0.150          H  
ATOM  18518  HG  LEU A1199     196.185 199.479 218.136  1.00  0.150          H  
ATOM  18519 1HD1 LEU A1199     194.506 198.231 219.490  1.00  0.150          H  
ATOM  18520 2HD1 LEU A1199     193.994 199.896 219.257  1.00  0.150          H  
ATOM  18521 3HD1 LEU A1199     193.264 198.591 218.296  1.00  0.150          H  
ATOM  18522 1HD2 LEU A1199     195.926 197.067 217.696  1.00  0.150          H  
ATOM  18523 2HD2 LEU A1199     194.681 197.419 216.476  1.00  0.150          H  
ATOM  18524 3HD2 LEU A1199     196.363 197.951 216.214  1.00  0.150          H  
ATOM  18525  N   ALA A1200     196.695 202.685 216.792  1.00  0.090          N  
ATOM  18526  CA  ALA A1200     197.920 203.280 217.315  1.00  0.080          C  
ATOM  18527  C   ALA A1200     197.583 204.426 218.247  1.00  0.050          C  
ATOM  18528  O   ALA A1200     198.186 204.544 219.312  1.00  0.080          O  
ATOM  18529  CB  ALA A1200     198.815 203.811 216.201  1.00  0.120          C  
ATOM  18530  H   ALA A1200     196.526 202.621 215.785  1.00  0.110          H  
ATOM  18531  HA  ALA A1200     198.456 202.516 217.878  1.00  0.100          H  
ATOM  18532 1HB  ALA A1200     199.715 204.240 216.633  1.00  0.140          H  
ATOM  18533 2HB  ALA A1200     199.089 203.031 215.528  1.00  0.140          H  
ATOM  18534 3HB  ALA A1200     198.279 204.574 215.651  1.00  0.140          H  
ATOM  18535  N   MET A1201     196.586 205.243 217.883  1.00  0.030          N  
ATOM  18536  CA  MET A1201     196.201 206.352 218.732  1.00  0.100          C  
ATOM  18537  C   MET A1201     195.665 205.841 220.053  1.00  0.110          C  
ATOM  18538  O   MET A1201     196.029 206.363 221.111  1.00  0.140          O  
ATOM  18539  CB  MET A1201     195.190 207.245 218.028  1.00  0.110          C  
ATOM  18540  CG  MET A1201     194.871 208.541 218.783  1.00  0.110          C  
ATOM  18541  SD  MET A1201     193.763 209.649 217.874  1.00  0.110          S  
ATOM  18542  CE  MET A1201     194.851 210.335 216.613  1.00  0.110          C  
ATOM  18543  H   MET A1201     196.147 205.119 216.964  1.00  0.040          H  
ATOM  18544  HA  MET A1201     197.089 206.942 218.948  1.00  0.120          H  
ATOM  18545 1HB  MET A1201     195.547 207.475 217.032  1.00  0.130          H  
ATOM  18546 2HB  MET A1201     194.256 206.691 217.907  1.00  0.130          H  
ATOM  18547 1HG  MET A1201     194.401 208.292 219.734  1.00  0.130          H  
ATOM  18548 2HG  MET A1201     195.798 209.075 218.996  1.00  0.130          H  
ATOM  18549 1HE  MET A1201     194.293 211.034 215.990  1.00  0.130          H  
ATOM  18550 2HE  MET A1201     195.670 210.865 217.093  1.00  0.130          H  
ATOM  18551 3HE  MET A1201     195.245 209.540 215.989  1.00  0.130          H  
ATOM  18552  N   GLU A1202     194.821 204.804 220.025  1.00  0.120          N  
ATOM  18553  CA  GLU A1202     194.309 204.295 221.279  1.00  0.150          C  
ATOM  18554  C   GLU A1202     195.457 203.806 222.158  1.00  0.150          C  
ATOM  18555  O   GLU A1202     195.485 204.119 223.339  1.00  0.240          O  
ATOM  18556  CB  GLU A1202     193.290 203.173 221.071  1.00  0.200          C  
ATOM  18557  CG  GLU A1202     192.622 202.712 222.379  1.00  0.200          C  
ATOM  18558  CD  GLU A1202     191.583 201.648 222.184  1.00  0.200          C  
ATOM  18559  OE1 GLU A1202     191.381 201.235 221.074  1.00  0.200          O  
ATOM  18560  OE2 GLU A1202     190.970 201.255 223.145  1.00  0.200          O  
ATOM  18561  H   GLU A1202     194.504 204.415 219.128  1.00  0.140          H  
ATOM  18562  HA  GLU A1202     193.808 205.108 221.800  1.00  0.180          H  
ATOM  18563 1HB  GLU A1202     192.516 203.507 220.381  1.00  0.240          H  
ATOM  18564 2HB  GLU A1202     193.786 202.312 220.616  1.00  0.240          H  
ATOM  18565 1HG  GLU A1202     193.381 202.349 223.063  1.00  0.240          H  
ATOM  18566 2HG  GLU A1202     192.155 203.579 222.844  1.00  0.240          H  
ATOM  18567  N   LYS A1203     196.424 203.066 221.605  1.00  0.100          N  
ATOM  18568  CA  LYS A1203     197.512 202.586 222.456  1.00  0.140          C  
ATOM  18569  C   LYS A1203     198.416 203.717 222.954  1.00  0.100          C  
ATOM  18570  O   LYS A1203     198.799 203.744 224.133  1.00  0.070          O  
ATOM  18571  CB  LYS A1203     198.314 201.493 221.768  1.00  0.180          C  
ATOM  18572  CG  LYS A1203     197.504 200.222 221.645  1.00  0.180          C  
ATOM  18573  CD  LYS A1203     198.268 199.086 221.068  1.00  0.180          C  
ATOM  18574  CE  LYS A1203     197.363 197.868 220.979  1.00  0.180          C  
ATOM  18575  NZ  LYS A1203     198.007 196.688 220.332  1.00  0.180          N  
ATOM  18576  H   LYS A1203     196.369 202.817 220.610  1.00  0.120          H  
ATOM  18577  HA  LYS A1203     197.061 202.131 223.338  1.00  0.170          H  
ATOM  18578 1HB  LYS A1203     198.606 201.825 220.766  1.00  0.220          H  
ATOM  18579 2HB  LYS A1203     199.222 201.280 222.336  1.00  0.220          H  
ATOM  18580 1HG  LYS A1203     197.110 199.944 222.598  1.00  0.220          H  
ATOM  18581 2HG  LYS A1203     196.657 200.427 220.986  1.00  0.220          H  
ATOM  18582 1HD  LYS A1203     198.622 199.367 220.103  1.00  0.220          H  
ATOM  18583 2HD  LYS A1203     199.127 198.851 221.705  1.00  0.220          H  
ATOM  18584 1HE  LYS A1203     197.046 197.589 221.986  1.00  0.220          H  
ATOM  18585 2HE  LYS A1203     196.504 198.142 220.410  1.00  0.220          H  
ATOM  18586 1HZ  LYS A1203     197.355 195.924 220.292  1.00  0.220          H  
ATOM  18587 2HZ  LYS A1203     198.305 196.917 219.399  1.00  0.220          H  
ATOM  18588 3HZ  LYS A1203     198.831 196.375 220.845  1.00  0.220          H  
ATOM  18589  N   VAL A1204     198.721 204.706 222.115  1.00  0.090          N  
ATOM  18590  CA  VAL A1204     199.569 205.771 222.620  1.00  0.090          C  
ATOM  18591  C   VAL A1204     198.872 206.531 223.751  1.00  0.100          C  
ATOM  18592  O   VAL A1204     199.491 206.846 224.773  1.00  0.130          O  
ATOM  18593  CB  VAL A1204     200.031 206.753 221.522  1.00  0.130          C  
ATOM  18594  CG1 VAL A1204     200.745 207.965 222.173  1.00  0.130          C  
ATOM  18595  CG2 VAL A1204     201.022 206.039 220.574  1.00  0.130          C  
ATOM  18596  H   VAL A1204     198.398 204.693 221.141  1.00  0.110          H  
ATOM  18597  HA  VAL A1204     200.461 205.307 223.006  1.00  0.110          H  
ATOM  18598  HB  VAL A1204     199.161 207.109 220.961  1.00  0.150          H  
ATOM  18599 1HG1 VAL A1204     201.075 208.646 221.394  1.00  0.150          H  
ATOM  18600 2HG1 VAL A1204     200.069 208.498 222.842  1.00  0.150          H  
ATOM  18601 3HG1 VAL A1204     201.605 207.611 222.736  1.00  0.150          H  
ATOM  18602 1HG2 VAL A1204     201.350 206.727 219.797  1.00  0.150          H  
ATOM  18603 2HG2 VAL A1204     201.887 205.695 221.139  1.00  0.150          H  
ATOM  18604 3HG2 VAL A1204     200.524 205.192 220.117  1.00  0.150          H  
ATOM  18605  N   ASN A1205     197.598 206.869 223.576  1.00  0.080          N  
ATOM  18606  CA  ASN A1205     196.931 207.628 224.615  1.00  0.110          C  
ATOM  18607  C   ASN A1205     196.574 206.798 225.848  1.00  0.080          C  
ATOM  18608  O   ASN A1205     196.758 207.264 226.976  1.00  0.110          O  
ATOM  18609  CB  ASN A1205     195.694 208.277 224.046  1.00  0.140          C  
ATOM  18610  CG  ASN A1205     196.019 209.412 223.118  1.00  0.140          C  
ATOM  18611  OD1 ASN A1205     197.109 210.005 223.164  1.00  0.140          O  
ATOM  18612  ND2 ASN A1205     195.084 209.733 222.265  1.00  0.140          N  
ATOM  18613  H   ASN A1205     197.098 206.611 222.718  1.00  0.100          H  
ATOM  18614  HA  ASN A1205     197.610 208.413 224.946  1.00  0.130          H  
ATOM  18615 1HB  ASN A1205     195.118 207.525 223.496  1.00  0.170          H  
ATOM  18616 2HB  ASN A1205     195.066 208.642 224.857  1.00  0.170          H  
ATOM  18617 1HD2 ASN A1205     195.232 210.480 221.617  1.00  0.170          H  
ATOM  18618 2HD2 ASN A1205     194.220 209.230 222.256  1.00  0.170          H  
ATOM  18619  N   GLU A1206     196.091 205.570 225.646  1.00  0.050          N  
ATOM  18620  CA  GLU A1206     195.669 204.711 226.742  1.00  0.100          C  
ATOM  18621  C   GLU A1206     196.792 203.982 227.466  1.00  0.130          C  
ATOM  18622  O   GLU A1206     196.666 203.704 228.655  1.00  0.180          O  
ATOM  18623  CB  GLU A1206     194.670 203.656 226.252  1.00  0.120          C  
ATOM  18624  CG  GLU A1206     193.331 204.209 225.782  1.00  0.120          C  
ATOM  18625  CD  GLU A1206     192.555 204.865 226.885  1.00  0.120          C  
ATOM  18626  OE1 GLU A1206     192.532 204.322 227.961  1.00  0.120          O  
ATOM  18627  OE2 GLU A1206     191.984 205.905 226.658  1.00  0.120          O  
ATOM  18628  H   GLU A1206     195.950 205.221 224.701  1.00  0.060          H  
ATOM  18629  HA  GLU A1206     195.153 205.337 227.467  1.00  0.120          H  
ATOM  18630 1HB  GLU A1206     195.115 203.077 225.455  1.00  0.140          H  
ATOM  18631 2HB  GLU A1206     194.466 202.962 227.044  1.00  0.140          H  
ATOM  18632 1HG  GLU A1206     193.506 204.934 224.985  1.00  0.140          H  
ATOM  18633 2HG  GLU A1206     192.744 203.391 225.369  1.00  0.140          H  
ATOM  18634  N   CYS A1207     197.881 203.639 226.792  1.00  0.130          N  
ATOM  18635  CA  CYS A1207     198.888 202.836 227.465  1.00  0.220          C  
ATOM  18636  C   CYS A1207     200.231 203.531 227.588  1.00  0.210          C  
ATOM  18637  O   CYS A1207     200.782 203.626 228.686  1.00  0.250          O  
ATOM  18638  CB  CYS A1207     199.062 201.528 226.711  1.00  0.270          C  
ATOM  18639  SG  CYS A1207     197.552 200.568 226.625  1.00  0.270          S  
ATOM  18640  H   CYS A1207     198.005 203.862 225.810  1.00  0.160          H  
ATOM  18641  HA  CYS A1207     198.531 202.605 228.468  1.00  0.260          H  
ATOM  18642 1HB  CYS A1207     199.387 201.739 225.691  1.00  0.330          H  
ATOM  18643 2HB  CYS A1207     199.829 200.925 227.179  1.00  0.330          H  
ATOM  18644  N   VAL A1208     200.711 204.127 226.497  1.00  0.190          N  
ATOM  18645  CA  VAL A1208     202.031 204.762 226.534  1.00  0.230          C  
ATOM  18646  C   VAL A1208     201.981 205.951 227.485  1.00  0.230          C  
ATOM  18647  O   VAL A1208     202.847 206.115 228.344  1.00  0.260          O  
ATOM  18648  CB  VAL A1208     202.473 205.196 225.120  1.00  0.310          C  
ATOM  18649  CG1 VAL A1208     203.779 205.997 225.155  1.00  0.310          C  
ATOM  18650  CG2 VAL A1208     202.616 203.952 224.238  1.00  0.310          C  
ATOM  18651  H   VAL A1208     200.160 204.085 225.635  1.00  0.230          H  
ATOM  18652  HA  VAL A1208     202.760 204.053 226.916  1.00  0.280          H  
ATOM  18653  HB  VAL A1208     201.732 205.849 224.720  1.00  0.370          H  
ATOM  18654 1HG1 VAL A1208     204.043 206.294 224.147  1.00  0.370          H  
ATOM  18655 2HG1 VAL A1208     203.662 206.889 225.771  1.00  0.370          H  
ATOM  18656 3HG1 VAL A1208     204.576 205.372 225.572  1.00  0.370          H  
ATOM  18657 1HG2 VAL A1208     202.889 204.259 223.246  1.00  0.370          H  
ATOM  18658 2HG2 VAL A1208     203.388 203.307 224.647  1.00  0.370          H  
ATOM  18659 3HG2 VAL A1208     201.671 203.412 224.201  1.00  0.370          H  
ATOM  18660  N   LYS A1209     200.943 206.764 227.355  1.00  0.190          N  
ATOM  18661  CA  LYS A1209     200.791 207.917 228.217  1.00  0.220          C  
ATOM  18662  C   LYS A1209     199.917 207.691 229.468  1.00  0.250          C  
ATOM  18663  O   LYS A1209     200.108 208.384 230.470  1.00  0.520          O  
ATOM  18664  CB  LYS A1209     200.188 209.066 227.410  1.00  0.300          C  
ATOM  18665  CG  LYS A1209     201.082 209.615 226.296  1.00  0.300          C  
ATOM  18666  CD  LYS A1209     200.386 210.768 225.566  1.00  0.300          C  
ATOM  18667  CE  LYS A1209     201.256 211.357 224.469  1.00  0.300          C  
ATOM  18668  NZ  LYS A1209     200.584 212.499 223.769  1.00  0.300          N  
ATOM  18669  H   LYS A1209     200.291 206.603 226.586  1.00  0.230          H  
ATOM  18670  HA  LYS A1209     201.782 208.212 228.559  1.00  0.260          H  
ATOM  18671 1HB  LYS A1209     199.258 208.723 226.949  1.00  0.360          H  
ATOM  18672 2HB  LYS A1209     199.936 209.885 228.081  1.00  0.360          H  
ATOM  18673 1HG  LYS A1209     202.028 209.957 226.717  1.00  0.360          H  
ATOM  18674 2HG  LYS A1209     201.289 208.814 225.581  1.00  0.360          H  
ATOM  18675 1HD  LYS A1209     199.461 210.394 225.113  1.00  0.360          H  
ATOM  18676 2HD  LYS A1209     200.130 211.550 226.278  1.00  0.360          H  
ATOM  18677 1HE  LYS A1209     202.189 211.708 224.905  1.00  0.360          H  
ATOM  18678 2HE  LYS A1209     201.475 210.582 223.741  1.00  0.360          H  
ATOM  18679 1HZ  LYS A1209     201.195 212.861 223.051  1.00  0.360          H  
ATOM  18680 2HZ  LYS A1209     199.720 212.187 223.342  1.00  0.360          H  
ATOM  18681 3HZ  LYS A1209     200.381 213.231 224.434  1.00  0.360          H  
ATOM  18682  N   SER A1210     198.953 206.759 229.420  1.00  0.120          N  
ATOM  18683  CA  SER A1210     197.987 206.644 230.528  1.00  0.130          C  
ATOM  18684  C   SER A1210     197.974 205.375 231.392  1.00  0.170          C  
ATOM  18685  O   SER A1210     197.191 205.324 232.339  1.00  0.190          O  
ATOM  18686  CB  SER A1210     196.570 206.840 230.024  1.00  0.180          C  
ATOM  18687  OG  SER A1210     196.385 208.102 229.453  1.00  0.180          O  
ATOM  18688  H   SER A1210     198.877 206.171 228.604  1.00  0.140          H  
ATOM  18689  HA  SER A1210     198.191 207.471 231.205  1.00  0.160          H  
ATOM  18690 1HB  SER A1210     196.330 206.088 229.315  1.00  0.210          H  
ATOM  18691 2HB  SER A1210     195.883 206.723 230.857  1.00  0.210          H  
ATOM  18692  HG  SER A1210     196.656 207.984 228.520  1.00  0.210          H  
ATOM  18693  N   GLN A1211     198.780 204.342 231.110  1.00  0.180          N  
ATOM  18694  CA  GLN A1211     198.750 203.133 231.951  1.00  0.230          C  
ATOM  18695  C   GLN A1211     197.358 202.485 232.109  1.00  0.260          C  
ATOM  18696  O   GLN A1211     196.980 202.116 233.222  1.00  0.340          O  
ATOM  18697  CB  GLN A1211     199.231 203.478 233.371  1.00  0.300          C  
ATOM  18698  CG  GLN A1211     200.599 204.075 233.463  1.00  0.300          C  
ATOM  18699  CD  GLN A1211     200.893 204.487 234.875  1.00  0.300          C  
ATOM  18700  OE1 GLN A1211     200.792 203.687 235.804  1.00  0.300          O  
ATOM  18701  NE2 GLN A1211     201.259 205.758 235.053  1.00  0.300          N  
ATOM  18702  H   GLN A1211     199.427 204.360 230.319  1.00  0.220          H  
ATOM  18703  HA  GLN A1211     199.419 202.396 231.504  1.00  0.280          H  
ATOM  18704 1HB  GLN A1211     198.536 204.134 233.879  1.00  0.360          H  
ATOM  18705 2HB  GLN A1211     199.265 202.556 233.953  1.00  0.360          H  
ATOM  18706 1HG  GLN A1211     201.334 203.329 233.153  1.00  0.360          H  
ATOM  18707 2HG  GLN A1211     200.659 204.954 232.824  1.00  0.360          H  
ATOM  18708 1HE2 GLN A1211     201.470 206.107 235.968  1.00  0.360          H  
ATOM  18709 2HE2 GLN A1211     201.319 206.378 234.268  1.00  0.360          H  
ATOM  18710  N   SER A1212     196.623 202.301 231.017  1.00  0.220          N  
ATOM  18711  CA  SER A1212     195.291 201.696 231.043  1.00  0.230          C  
ATOM  18712  C   SER A1212     195.185 200.363 231.756  1.00  0.200          C  
ATOM  18713  O   SER A1212     196.057 199.495 231.658  1.00  0.200          O  
ATOM  18714  CB  SER A1212     194.759 201.521 229.646  1.00  0.320          C  
ATOM  18715  OG  SER A1212     193.567 200.778 229.653  1.00  0.320          O  
ATOM  18716  H   SER A1212     196.955 202.667 230.129  1.00  0.260          H  
ATOM  18717  HA  SER A1212     194.631 202.395 231.560  1.00  0.280          H  
ATOM  18718 1HB  SER A1212     194.555 202.503 229.241  1.00  0.380          H  
ATOM  18719 2HB  SER A1212     195.504 201.043 229.011  1.00  0.380          H  
ATOM  18720  HG  SER A1212     193.218 200.851 228.758  1.00  0.380          H  
ATOM  18721  N   ASP A1213     194.071 200.206 232.478  1.00  0.200          N  
ATOM  18722  CA  ASP A1213     193.726 199.023 233.242  1.00  0.180          C  
ATOM  18723  C   ASP A1213     192.836 198.054 232.465  1.00  0.190          C  
ATOM  18724  O   ASP A1213     192.276 197.098 233.021  1.00  0.230          O  
ATOM  18725  CB  ASP A1213     193.086 199.460 234.559  1.00  0.260          C  
ATOM  18726  CG  ASP A1213     191.877 200.339 234.318  1.00  0.260          C  
ATOM  18727  OD1 ASP A1213     191.742 200.800 233.191  1.00  0.260          O  
ATOM  18728  OD2 ASP A1213     191.119 200.574 235.228  1.00  0.260          O  
ATOM  18729  H   ASP A1213     193.375 200.957 232.499  1.00  0.240          H  
ATOM  18730  HA  ASP A1213     194.652 198.501 233.482  1.00  0.220          H  
ATOM  18731 1HB  ASP A1213     192.779 198.583 235.128  1.00  0.310          H  
ATOM  18732 2HB  ASP A1213     193.815 200.009 235.160  1.00  0.310          H  
ATOM  18733  N   ARG A1214     192.741 198.258 231.160  1.00  0.190          N  
ATOM  18734  CA  ARG A1214     191.959 197.356 230.350  1.00  0.210          C  
ATOM  18735  C   ARG A1214     192.729 196.059 230.164  1.00  0.180          C  
ATOM  18736  O   ARG A1214     193.542 195.923 229.252  1.00  0.210          O  
ATOM  18737  CB  ARG A1214     191.670 197.987 228.994  1.00  0.290          C  
ATOM  18738  CG  ARG A1214     190.843 197.149 228.030  1.00  0.290          C  
ATOM  18739  CD  ARG A1214     190.629 197.866 226.739  1.00  0.290          C  
ATOM  18740  NE  ARG A1214     190.015 197.000 225.741  1.00  0.290          N  
ATOM  18741  CZ  ARG A1214     189.829 197.317 224.437  1.00  0.290          C  
ATOM  18742  NH1 ARG A1214     190.212 198.485 223.962  1.00  0.290          N  
ATOM  18743  NH2 ARG A1214     189.255 196.437 223.629  1.00  0.290          N  
ATOM  18744  H   ARG A1214     193.193 199.072 230.746  1.00  0.230          H  
ATOM  18745  HA  ARG A1214     191.017 197.145 230.858  1.00  0.250          H  
ATOM  18746 1HB  ARG A1214     191.137 198.923 229.148  1.00  0.340          H  
ATOM  18747 2HB  ARG A1214     192.609 198.232 228.506  1.00  0.340          H  
ATOM  18748 1HG  ARG A1214     191.343 196.202 227.824  1.00  0.340          H  
ATOM  18749 2HG  ARG A1214     189.868 196.949 228.471  1.00  0.340          H  
ATOM  18750 1HD  ARG A1214     189.966 198.713 226.910  1.00  0.340          H  
ATOM  18751 2HD  ARG A1214     191.574 198.227 226.355  1.00  0.340          H  
ATOM  18752  HE  ARG A1214     189.703 196.087 226.051  1.00  0.340          H  
ATOM  18753 1HH1 ARG A1214     190.657 199.169 224.565  1.00  0.340          H  
ATOM  18754 2HH1 ARG A1214     190.065 198.712 222.981  1.00  0.340          H  
ATOM  18755 1HH2 ARG A1214     188.958 195.539 223.986  1.00  0.340          H  
ATOM  18756 2HH2 ARG A1214     189.113 196.666 222.656  1.00  0.340          H  
ATOM  18757  N   TYR A1215     192.414 195.093 231.002  1.00  0.370          N  
ATOM  18758  CA  TYR A1215     193.104 193.811 231.028  1.00  0.360          C  
ATOM  18759  C   TYR A1215     193.221 193.171 229.650  1.00  0.260          C  
ATOM  18760  O   TYR A1215     192.228 193.039 228.929  1.00  0.270          O  
ATOM  18761  CB  TYR A1215     192.337 192.864 231.940  1.00  0.510          C  
ATOM  18762  CG  TYR A1215     192.914 191.528 231.984  1.00  0.510          C  
ATOM  18763  CD1 TYR A1215     193.978 191.274 232.790  1.00  0.510          C  
ATOM  18764  CD2 TYR A1215     192.383 190.542 231.177  1.00  0.510          C  
ATOM  18765  CE1 TYR A1215     194.512 190.037 232.807  1.00  0.510          C  
ATOM  18766  CE2 TYR A1215     192.918 189.298 231.176  1.00  0.510          C  
ATOM  18767  CZ  TYR A1215     193.979 189.018 231.980  1.00  0.510          C  
ATOM  18768  OH  TYR A1215     194.506 187.732 231.946  1.00  0.510          O  
ATOM  18769  H   TYR A1215     191.750 195.336 231.739  1.00  0.440          H  
ATOM  18770  HA  TYR A1215     194.112 193.967 231.418  1.00  0.430          H  
ATOM  18771 1HB  TYR A1215     192.325 193.265 232.958  1.00  0.610          H  
ATOM  18772 2HB  TYR A1215     191.306 192.784 231.604  1.00  0.610          H  
ATOM  18773  HD1 TYR A1215     194.394 192.058 233.427  1.00  0.610          H  
ATOM  18774  HD2 TYR A1215     191.534 190.767 230.529  1.00  0.610          H  
ATOM  18775  HE1 TYR A1215     195.340 189.872 233.462  1.00  0.610          H  
ATOM  18776  HE2 TYR A1215     192.498 188.526 230.531  1.00  0.610          H  
ATOM  18777  HH  TYR A1215     194.069 187.242 231.239  1.00  0.610          H  
ATOM  18778  N   GLY A1216     194.451 192.780 229.277  1.00  0.220          N  
ATOM  18779  CA  GLY A1216     194.722 192.131 227.996  1.00  0.170          C  
ATOM  18780  C   GLY A1216     195.005 193.107 226.847  1.00  0.160          C  
ATOM  18781  O   GLY A1216     195.396 192.690 225.752  1.00  0.200          O  
ATOM  18782  H   GLY A1216     195.248 192.907 229.911  1.00  0.260          H  
ATOM  18783 1HA  GLY A1216     195.588 191.480 228.120  1.00  0.200          H  
ATOM  18784 2HA  GLY A1216     193.881 191.493 227.735  1.00  0.200          H  
ATOM  18785  N   PHE A1217     194.797 194.398 227.080  1.00  0.140          N  
ATOM  18786  CA  PHE A1217     195.024 195.412 226.069  1.00  0.150          C  
ATOM  18787  C   PHE A1217     196.418 195.943 226.286  1.00  0.130          C  
ATOM  18788  O   PHE A1217     196.821 196.155 227.429  1.00  0.100          O  
ATOM  18789  CB  PHE A1217     193.980 196.514 226.153  1.00  0.210          C  
ATOM  18790  CG  PHE A1217     194.082 197.573 225.102  1.00  0.210          C  
ATOM  18791  CD1 PHE A1217     193.689 197.310 223.800  1.00  0.210          C  
ATOM  18792  CD2 PHE A1217     194.539 198.834 225.407  1.00  0.210          C  
ATOM  18793  CE1 PHE A1217     193.774 198.281 222.831  1.00  0.210          C  
ATOM  18794  CE2 PHE A1217     194.620 199.807 224.435  1.00  0.210          C  
ATOM  18795  CZ  PHE A1217     194.242 199.522 223.150  1.00  0.210          C  
ATOM  18796  H   PHE A1217     194.464 194.706 227.999  1.00  0.170          H  
ATOM  18797  HA  PHE A1217     194.973 194.954 225.083  1.00  0.180          H  
ATOM  18798 1HB  PHE A1217     192.997 196.067 226.099  1.00  0.250          H  
ATOM  18799 2HB  PHE A1217     194.072 196.996 227.115  1.00  0.250          H  
ATOM  18800  HD1 PHE A1217     193.311 196.317 223.544  1.00  0.250          H  
ATOM  18801  HD2 PHE A1217     194.849 199.057 226.433  1.00  0.250          H  
ATOM  18802  HE1 PHE A1217     193.465 198.067 221.808  1.00  0.250          H  
ATOM  18803  HE2 PHE A1217     194.991 200.802 224.687  1.00  0.250          H  
ATOM  18804  HZ  PHE A1217     194.308 200.289 222.380  1.00  0.250          H  
ATOM  18805  N   CYS A1218     197.166 196.132 225.198  1.00  0.190          N  
ATOM  18806  CA  CYS A1218     198.549 196.595 225.291  1.00  0.230          C  
ATOM  18807  C   CYS A1218     199.434 195.582 225.988  1.00  0.210          C  
ATOM  18808  O   CYS A1218     200.202 195.905 226.882  1.00  0.220          O  
ATOM  18809  CB  CYS A1218     198.657 197.925 226.019  1.00  0.310          C  
ATOM  18810  SG  CYS A1218     197.951 199.237 225.156  1.00  0.310          S  
ATOM  18811  H   CYS A1218     196.776 195.912 224.294  1.00  0.230          H  
ATOM  18812  HA  CYS A1218     198.932 196.741 224.279  1.00  0.280          H  
ATOM  18813 1HB  CYS A1218     198.215 197.891 226.996  1.00  0.370          H  
ATOM  18814 2HB  CYS A1218     199.667 198.149 226.193  1.00  0.370          H  
ATOM  18815  N   GLY A1219     199.333 194.344 225.558  1.00  0.180          N  
ATOM  18816  CA  GLY A1219     200.151 193.277 226.091  1.00  0.170          C  
ATOM  18817  C   GLY A1219     199.309 192.316 226.899  1.00  0.180          C  
ATOM  18818  O   GLY A1219     198.249 192.665 227.408  1.00  0.180          O  
ATOM  18819  H   GLY A1219     198.658 194.140 224.836  1.00  0.220          H  
ATOM  18820 1HA  GLY A1219     200.620 192.750 225.265  1.00  0.200          H  
ATOM  18821 2HA  GLY A1219     200.948 193.684 226.708  1.00  0.200          H  
ATOM  18822  N   ASN A1220     199.774 191.088 227.000  1.00  0.210          N  
ATOM  18823  CA  ASN A1220     199.060 190.076 227.746  1.00  0.230          C  
ATOM  18824  C   ASN A1220     199.054 190.409 229.230  1.00  0.250          C  
ATOM  18825  O   ASN A1220     200.068 190.849 229.762  1.00  0.250          O  
ATOM  18826  CB  ASN A1220     199.704 188.726 227.522  1.00  0.310          C  
ATOM  18827  CG  ASN A1220     199.573 188.242 226.104  1.00  0.310          C  
ATOM  18828  OD1 ASN A1220     198.616 188.560 225.386  1.00  0.310          O  
ATOM  18829  ND2 ASN A1220     200.536 187.469 225.679  1.00  0.310          N  
ATOM  18830  H   ASN A1220     200.653 190.859 226.540  1.00  0.250          H  
ATOM  18831  HA  ASN A1220     198.024 190.051 227.405  1.00  0.280          H  
ATOM  18832 1HB  ASN A1220     200.765 188.792 227.771  1.00  0.380          H  
ATOM  18833 2HB  ASN A1220     199.255 187.994 228.191  1.00  0.380          H  
ATOM  18834 1HD2 ASN A1220     200.515 187.111 224.746  1.00  0.380          H  
ATOM  18835 2HD2 ASN A1220     201.295 187.236 226.287  1.00  0.380          H  
ATOM  18836  N   GLY A1221     197.942 190.134 229.905  1.00  0.280          N  
ATOM  18837  CA  GLY A1221     197.855 190.355 231.344  1.00  0.320          C  
ATOM  18838  C   GLY A1221     197.742 191.824 231.768  1.00  0.260          C  
ATOM  18839  O   GLY A1221     197.096 192.654 231.103  1.00  0.220          O  
ATOM  18840  H   GLY A1221     197.147 189.756 229.415  1.00  0.340          H  
ATOM  18841 1HA  GLY A1221     197.024 189.788 231.746  1.00  0.380          H  
ATOM  18842 2HA  GLY A1221     198.754 189.938 231.794  1.00  0.380          H  
ATOM  18843  N   THR A1222     198.301 192.106 232.949  1.00  0.270          N  
ATOM  18844  CA  THR A1222     198.273 193.459 233.543  1.00  0.220          C  
ATOM  18845  C   THR A1222     199.430 194.348 233.084  1.00  0.190          C  
ATOM  18846  O   THR A1222     200.603 194.064 233.321  1.00  0.220          O  
ATOM  18847  CB  THR A1222     198.269 193.396 235.092  1.00  0.330          C  
ATOM  18848  OG1 THR A1222     197.081 192.772 235.527  1.00  0.330          O  
ATOM  18849  CG2 THR A1222     198.385 194.786 235.752  1.00  0.330          C  
ATOM  18850  H   THR A1222     198.746 191.306 233.437  1.00  0.320          H  
ATOM  18851  HA  THR A1222     197.344 193.938 233.233  1.00  0.260          H  
ATOM  18852  HB  THR A1222     199.111 192.785 235.415  1.00  0.390          H  
ATOM  18853  HG1 THR A1222     197.089 191.833 235.277  1.00  0.390          H  
ATOM  18854 1HG2 THR A1222     198.379 194.663 236.835  1.00  0.390          H  
ATOM  18855 2HG2 THR A1222     199.316 195.278 235.456  1.00  0.390          H  
ATOM  18856 3HG2 THR A1222     197.540 195.403 235.453  1.00  0.390          H  
ATOM  18857  N   HIS A1223     199.084 195.461 232.448  1.00  0.140          N  
ATOM  18858  CA  HIS A1223     200.053 196.409 231.906  1.00  0.120          C  
ATOM  18859  C   HIS A1223     200.632 197.369 232.936  1.00  0.130          C  
ATOM  18860  O   HIS A1223     199.902 197.891 233.780  1.00  0.130          O  
ATOM  18861  CB  HIS A1223     199.379 197.161 230.749  1.00  0.180          C  
ATOM  18862  CG  HIS A1223     200.214 198.158 230.006  1.00  0.180          C  
ATOM  18863  ND1 HIS A1223     200.270 199.485 230.355  1.00  0.180          N  
ATOM  18864  CD2 HIS A1223     201.033 198.006 228.951  1.00  0.180          C  
ATOM  18865  CE1 HIS A1223     201.061 200.115 229.506  1.00  0.180          C  
ATOM  18866  NE2 HIS A1223     201.525 199.224 228.625  1.00  0.180          N  
ATOM  18867  H   HIS A1223     198.099 195.649 232.309  1.00  0.170          H  
ATOM  18868  HA  HIS A1223     200.895 195.865 231.493  1.00  0.140          H  
ATOM  18869 1HB  HIS A1223     199.022 196.432 230.014  1.00  0.210          H  
ATOM  18870 2HB  HIS A1223     198.499 197.686 231.128  1.00  0.210          H  
ATOM  18871  HD1 HIS A1223     200.084 199.803 231.293  1.00  0.210          H  
ATOM  18872  HD2 HIS A1223     201.318 197.163 228.380  1.00  0.210          H  
ATOM  18873  HE1 HIS A1223     201.230 201.189 229.599  1.00  0.210          H  
ATOM  18874  N   LEU A1224     201.943 197.619 232.850  1.00  0.110          N  
ATOM  18875  CA  LEU A1224     202.576 198.618 233.697  1.00  0.110          C  
ATOM  18876  C   LEU A1224     202.991 199.830 232.886  1.00  0.100          C  
ATOM  18877  O   LEU A1224     202.585 200.946 233.192  1.00  0.140          O  
ATOM  18878  CB  LEU A1224     203.803 198.026 234.402  1.00  0.150          C  
ATOM  18879  CG  LEU A1224     203.525 196.872 235.375  1.00  0.150          C  
ATOM  18880  CD1 LEU A1224     204.854 196.324 235.901  1.00  0.150          C  
ATOM  18881  CD2 LEU A1224     202.649 197.375 236.533  1.00  0.150          C  
ATOM  18882  H   LEU A1224     202.518 197.119 232.167  1.00  0.130          H  
ATOM  18883  HA  LEU A1224     201.856 198.969 234.427  1.00  0.130          H  
ATOM  18884 1HB  LEU A1224     204.494 197.659 233.639  1.00  0.180          H  
ATOM  18885 2HB  LEU A1224     204.294 198.821 234.957  1.00  0.180          H  
ATOM  18886  HG  LEU A1224     203.008 196.065 234.848  1.00  0.180          H  
ATOM  18887 1HD1 LEU A1224     204.663 195.494 236.585  1.00  0.180          H  
ATOM  18888 2HD1 LEU A1224     205.456 195.967 235.062  1.00  0.180          H  
ATOM  18889 3HD1 LEU A1224     205.394 197.109 236.430  1.00  0.180          H  
ATOM  18890 1HD2 LEU A1224     202.467 196.579 237.197  1.00  0.180          H  
ATOM  18891 2HD2 LEU A1224     203.165 198.180 237.064  1.00  0.180          H  
ATOM  18892 3HD2 LEU A1224     201.694 197.739 236.175  1.00  0.180          H  
ATOM  18893  N   PHE A1225     203.767 199.619 231.832  1.00  0.110          N  
ATOM  18894  CA  PHE A1225     204.256 200.751 231.041  1.00  0.140          C  
ATOM  18895  C   PHE A1225     204.603 200.371 229.626  1.00  0.160          C  
ATOM  18896  O   PHE A1225     204.731 199.189 229.305  1.00  0.170          O  
ATOM  18897  CB  PHE A1225     205.462 201.435 231.696  1.00  0.180          C  
ATOM  18898  CG  PHE A1225     206.727 200.628 231.885  1.00  0.180          C  
ATOM  18899  CD1 PHE A1225     207.722 200.613 230.906  1.00  0.180          C  
ATOM  18900  CD2 PHE A1225     206.946 199.921 233.064  1.00  0.180          C  
ATOM  18901  CE1 PHE A1225     208.892 199.905 231.099  1.00  0.180          C  
ATOM  18902  CE2 PHE A1225     208.115 199.218 233.262  1.00  0.180          C  
ATOM  18903  CZ  PHE A1225     209.092 199.208 232.277  1.00  0.180          C  
ATOM  18904  H   PHE A1225     204.011 198.659 231.580  1.00  0.130          H  
ATOM  18905  HA  PHE A1225     203.457 201.491 230.990  1.00  0.170          H  
ATOM  18906 1HB  PHE A1225     205.720 202.322 231.123  1.00  0.220          H  
ATOM  18907 2HB  PHE A1225     205.161 201.769 232.642  1.00  0.220          H  
ATOM  18908  HD1 PHE A1225     207.569 201.170 229.980  1.00  0.220          H  
ATOM  18909  HD2 PHE A1225     206.182 199.931 233.837  1.00  0.220          H  
ATOM  18910  HE1 PHE A1225     209.660 199.898 230.325  1.00  0.220          H  
ATOM  18911  HE2 PHE A1225     208.272 198.670 234.190  1.00  0.220          H  
ATOM  18912  HZ  PHE A1225     210.017 198.650 232.430  1.00  0.220          H  
ATOM  18913  N   SER A1226     204.786 201.377 228.775  1.00  0.170          N  
ATOM  18914  CA  SER A1226     205.164 201.102 227.401  1.00  0.190          C  
ATOM  18915  C   SER A1226     206.098 202.128 226.812  1.00  0.190          C  
ATOM  18916  O   SER A1226     205.940 203.338 226.998  1.00  0.230          O  
ATOM  18917  CB  SER A1226     203.950 201.015 226.529  1.00  0.260          C  
ATOM  18918  OG  SER A1226     204.313 200.787 225.193  1.00  0.260          O  
ATOM  18919  H   SER A1226     204.636 202.333 229.071  1.00  0.200          H  
ATOM  18920  HA  SER A1226     205.675 200.142 227.378  1.00  0.230          H  
ATOM  18921 1HB  SER A1226     203.344 200.220 226.890  1.00  0.310          H  
ATOM  18922 2HB  SER A1226     203.374 201.914 226.609  1.00  0.310          H  
ATOM  18923  HG  SER A1226     203.493 200.708 224.708  1.00  0.310          H  
ATOM  18924  N   LEU A1227     207.128 201.618 226.160  1.00  0.190          N  
ATOM  18925  CA  LEU A1227     208.108 202.457 225.493  1.00  0.180          C  
ATOM  18926  C   LEU A1227     207.906 202.339 223.988  1.00  0.160          C  
ATOM  18927  O   LEU A1227     207.516 201.285 223.481  1.00  0.160          O  
ATOM  18928  CB  LEU A1227     209.516 202.042 225.953  1.00  0.260          C  
ATOM  18929  CG  LEU A1227     209.740 202.118 227.530  1.00  0.260          C  
ATOM  18930  CD1 LEU A1227     211.083 201.562 227.895  1.00  0.260          C  
ATOM  18931  CD2 LEU A1227     209.657 203.566 228.022  1.00  0.260          C  
ATOM  18932  H   LEU A1227     207.182 200.594 226.101  1.00  0.230          H  
ATOM  18933  HA  LEU A1227     207.932 203.496 225.759  1.00  0.220          H  
ATOM  18934 1HB  LEU A1227     209.701 201.018 225.630  1.00  0.310          H  
ATOM  18935 2HB  LEU A1227     210.251 202.693 225.472  1.00  0.310          H  
ATOM  18936  HG  LEU A1227     208.978 201.520 228.026  1.00  0.310          H  
ATOM  18937 1HD1 LEU A1227     211.210 201.609 228.977  1.00  0.310          H  
ATOM  18938 2HD1 LEU A1227     211.144 200.524 227.571  1.00  0.310          H  
ATOM  18939 3HD1 LEU A1227     211.862 202.149 227.411  1.00  0.310          H  
ATOM  18940 1HD2 LEU A1227     209.810 203.577 229.098  1.00  0.310          H  
ATOM  18941 2HD2 LEU A1227     210.429 204.166 227.541  1.00  0.310          H  
ATOM  18942 3HD2 LEU A1227     208.681 203.992 227.803  1.00  0.310          H  
ATOM  18943  N   VAL A1228     208.142 203.421 223.252  1.00  0.140          N  
ATOM  18944  CA  VAL A1228     207.929 203.369 221.808  1.00  0.100          C  
ATOM  18945  C   VAL A1228     209.141 203.825 221.014  1.00  0.150          C  
ATOM  18946  O   VAL A1228     209.744 204.849 221.323  1.00  0.160          O  
ATOM  18947  CB  VAL A1228     206.700 204.231 221.414  1.00  0.160          C  
ATOM  18948  CG1 VAL A1228     206.453 204.189 219.898  1.00  0.160          C  
ATOM  18949  CG2 VAL A1228     205.484 203.730 222.124  1.00  0.160          C  
ATOM  18950  H   VAL A1228     208.470 204.276 223.688  1.00  0.170          H  
ATOM  18951  HA  VAL A1228     207.719 202.338 221.526  1.00  0.120          H  
ATOM  18952  HB  VAL A1228     206.888 205.266 221.689  1.00  0.190          H  
ATOM  18953 1HG1 VAL A1228     205.587 204.804 219.661  1.00  0.190          H  
ATOM  18954 2HG1 VAL A1228     207.312 204.564 219.359  1.00  0.190          H  
ATOM  18955 3HG1 VAL A1228     206.259 203.156 219.589  1.00  0.190          H  
ATOM  18956 1HG2 VAL A1228     204.640 204.340 221.836  1.00  0.190          H  
ATOM  18957 2HG2 VAL A1228     205.313 202.702 221.837  1.00  0.190          H  
ATOM  18958 3HG2 VAL A1228     205.622 203.785 223.201  1.00  0.190          H  
ATOM  18959  N   ASN A1229     209.484 203.036 220.005  1.00  0.180          N  
ATOM  18960  CA  ASN A1229     210.554 203.323 219.052  1.00  0.210          C  
ATOM  18961  C   ASN A1229     209.974 203.471 217.646  1.00  0.180          C  
ATOM  18962  O   ASN A1229     208.884 202.958 217.361  1.00  0.150          O  
ATOM  18963  CB  ASN A1229     211.639 202.267 219.103  1.00  0.280          C  
ATOM  18964  CG  ASN A1229     212.469 202.348 220.367  1.00  0.280          C  
ATOM  18965  OD1 ASN A1229     212.433 201.460 221.218  1.00  0.280          O  
ATOM  18966  ND2 ASN A1229     213.232 203.418 220.479  1.00  0.280          N  
ATOM  18967  H   ASN A1229     208.920 202.187 219.890  1.00  0.220          H  
ATOM  18968  HA  ASN A1229     211.003 204.285 219.307  1.00  0.250          H  
ATOM  18969 1HB  ASN A1229     211.179 201.280 219.038  1.00  0.340          H  
ATOM  18970 2HB  ASN A1229     212.290 202.378 218.237  1.00  0.340          H  
ATOM  18971 1HD2 ASN A1229     213.842 203.570 221.289  1.00  0.340          H  
ATOM  18972 2HD2 ASN A1229     213.215 204.118 219.758  1.00  0.340          H  
ATOM  18973  N   SER A1230     210.671 204.174 216.756  1.00  0.190          N  
ATOM  18974  CA  SER A1230     210.157 204.269 215.399  1.00  0.160          C  
ATOM  18975  C   SER A1230     210.391 202.957 214.656  1.00  0.150          C  
ATOM  18976  O   SER A1230     211.243 202.144 215.034  1.00  0.170          O  
ATOM  18977  CB  SER A1230     210.809 205.421 214.661  1.00  0.240          C  
ATOM  18978  OG  SER A1230     212.168 205.170 214.436  1.00  0.240          O  
ATOM  18979  H   SER A1230     211.571 204.608 216.995  1.00  0.230          H  
ATOM  18980  HA  SER A1230     209.081 204.453 215.441  1.00  0.190          H  
ATOM  18981 1HB  SER A1230     210.302 205.570 213.708  1.00  0.280          H  
ATOM  18982 2HB  SER A1230     210.696 206.339 215.242  1.00  0.280          H  
ATOM  18983  HG  SER A1230     212.602 205.282 215.310  1.00  0.280          H  
ATOM  18984  N   ALA A1231     209.662 202.776 213.568  1.00  0.120          N  
ATOM  18985  CA  ALA A1231     209.788 201.613 212.714  1.00  0.120          C  
ATOM  18986  C   ALA A1231     209.434 202.058 211.300  1.00  0.110          C  
ATOM  18987  O   ALA A1231     208.880 203.150 211.129  1.00  0.100          O  
ATOM  18988  CB  ALA A1231     208.879 200.510 213.235  1.00  0.170          C  
ATOM  18989  H   ALA A1231     208.921 203.450 213.356  1.00  0.140          H  
ATOM  18990  HA  ALA A1231     210.821 201.283 212.731  1.00  0.140          H  
ATOM  18991 1HB  ALA A1231     208.930 199.622 212.626  1.00  0.200          H  
ATOM  18992 2HB  ALA A1231     209.181 200.264 214.248  1.00  0.200          H  
ATOM  18993 3HB  ALA A1231     207.867 200.881 213.247  1.00  0.200          H  
ATOM  18994  N   PRO A1232     209.799 201.323 210.237  1.00  0.110          N  
ATOM  18995  CA  PRO A1232     209.437 201.718 208.895  1.00  0.100          C  
ATOM  18996  C   PRO A1232     207.932 201.952 208.854  1.00  0.080          C  
ATOM  18997  O   PRO A1232     207.154 201.071 209.220  1.00  0.080          O  
ATOM  18998  CB  PRO A1232     209.867 200.484 208.087  1.00  0.150          C  
ATOM  18999  CG  PRO A1232     211.032 199.905 208.890  1.00  0.150          C  
ATOM  19000  CD  PRO A1232     210.625 200.100 210.339  1.00  0.150          C  
ATOM  19001  HA  PRO A1232     209.985 202.620 208.599  1.00  0.120          H  
ATOM  19002 1HB  PRO A1232     209.024 199.785 207.973  1.00  0.180          H  
ATOM  19003 2HB  PRO A1232     210.164 200.796 207.074  1.00  0.180          H  
ATOM  19004 1HG  PRO A1232     211.182 198.847 208.633  1.00  0.180          H  
ATOM  19005 2HG  PRO A1232     211.964 200.414 208.638  1.00  0.180          H  
ATOM  19006 1HD  PRO A1232     210.029 199.249 210.683  1.00  0.180          H  
ATOM  19007 2HD  PRO A1232     211.529 200.256 210.940  1.00  0.180          H  
ATOM  19008  N   ASP A1233     207.568 203.156 208.415  1.00  0.080          N  
ATOM  19009  CA  ASP A1233     206.212 203.681 208.293  1.00  0.080          C  
ATOM  19010  C   ASP A1233     205.271 203.336 209.468  1.00  0.060          C  
ATOM  19011  O   ASP A1233     204.049 203.203 209.274  1.00  0.060          O  
ATOM  19012  CB  ASP A1233     205.651 203.228 206.949  1.00  0.110          C  
ATOM  19013  CG  ASP A1233     206.556 203.757 205.797  1.00  0.110          C  
ATOM  19014  OD1 ASP A1233     207.360 204.637 206.069  1.00  0.110          O  
ATOM  19015  OD2 ASP A1233     206.443 203.293 204.666  1.00  0.110          O  
ATOM  19016  H   ASP A1233     208.299 203.794 208.118  1.00  0.100          H  
ATOM  19017  HA  ASP A1233     206.290 204.767 208.255  1.00  0.100          H  
ATOM  19018 1HB  ASP A1233     205.612 202.136 206.911  1.00  0.130          H  
ATOM  19019 2HB  ASP A1233     204.636 203.602 206.820  1.00  0.130          H  
ATOM  19020  N   GLY A1234     205.797 203.342 210.702  1.00  0.070          N  
ATOM  19021  CA  GLY A1234     204.977 203.001 211.862  1.00  0.060          C  
ATOM  19022  C   GLY A1234     205.708 203.075 213.190  1.00  0.080          C  
ATOM  19023  O   GLY A1234     206.777 203.692 213.317  1.00  0.090          O  
ATOM  19024  H   GLY A1234     206.805 203.495 210.823  1.00  0.080          H  
ATOM  19025 1HA  GLY A1234     204.117 203.650 211.908  1.00  0.070          H  
ATOM  19026 2HA  GLY A1234     204.587 201.994 211.733  1.00  0.070          H  
ATOM  19027  N   LEU A1235     205.065 202.498 214.202  1.00  0.070          N  
ATOM  19028  CA  LEU A1235     205.570 202.500 215.567  1.00  0.080          C  
ATOM  19029  C   LEU A1235     205.769 201.099 216.126  1.00  0.080          C  
ATOM  19030  O   LEU A1235     204.931 200.205 215.942  1.00  0.070          O  
ATOM  19031  CB  LEU A1235     204.575 203.241 216.464  1.00  0.110          C  
ATOM  19032  CG  LEU A1235     204.282 204.702 216.129  1.00  0.110          C  
ATOM  19033  CD1 LEU A1235     203.147 205.191 217.043  1.00  0.110          C  
ATOM  19034  CD2 LEU A1235     205.540 205.532 216.321  1.00  0.110          C  
ATOM  19035  H   LEU A1235     204.185 202.014 213.988  1.00  0.080          H  
ATOM  19036  HA  LEU A1235     206.543 202.989 215.584  1.00  0.100          H  
ATOM  19037 1HB  LEU A1235     203.635 202.719 216.391  1.00  0.130          H  
ATOM  19038 2HB  LEU A1235     204.921 203.181 217.494  1.00  0.130          H  
ATOM  19039  HG  LEU A1235     203.947 204.784 215.093  1.00  0.130          H  
ATOM  19040 1HD1 LEU A1235     202.905 206.224 216.813  1.00  0.130          H  
ATOM  19041 2HD1 LEU A1235     202.264 204.576 216.880  1.00  0.130          H  
ATOM  19042 3HD1 LEU A1235     203.453 205.114 218.087  1.00  0.130          H  
ATOM  19043 1HD2 LEU A1235     205.332 206.561 216.088  1.00  0.130          H  
ATOM  19044 2HD2 LEU A1235     205.861 205.452 217.342  1.00  0.130          H  
ATOM  19045 3HD2 LEU A1235     206.331 205.183 215.669  1.00  0.130          H  
ATOM  19046  N   LEU A1236     206.883 200.909 216.828  1.00  0.090          N  
ATOM  19047  CA  LEU A1236     207.167 199.650 217.505  1.00  0.100          C  
ATOM  19048  C   LEU A1236     207.023 199.867 219.013  1.00  0.110          C  
ATOM  19049  O   LEU A1236     207.733 200.668 219.636  1.00  0.110          O  
ATOM  19050  CB  LEU A1236     208.558 199.105 217.088  1.00  0.140          C  
ATOM  19051  CG  LEU A1236     209.079 197.771 217.766  1.00  0.140          C  
ATOM  19052  CD1 LEU A1236     208.152 196.583 217.440  1.00  0.140          C  
ATOM  19053  CD2 LEU A1236     210.505 197.473 217.231  1.00  0.140          C  
ATOM  19054  H   LEU A1236     207.553 201.679 216.928  1.00  0.110          H  
ATOM  19055  HA  LEU A1236     206.419 198.920 217.203  1.00  0.120          H  
ATOM  19056 1HB  LEU A1236     208.526 198.916 216.022  1.00  0.160          H  
ATOM  19057 2HB  LEU A1236     209.299 199.889 217.271  1.00  0.160          H  
ATOM  19058  HG  LEU A1236     209.101 197.895 218.848  1.00  0.160          H  
ATOM  19059 1HD1 LEU A1236     208.540 195.683 217.908  1.00  0.160          H  
ATOM  19060 2HD1 LEU A1236     207.164 196.776 217.819  1.00  0.160          H  
ATOM  19061 3HD1 LEU A1236     208.108 196.438 216.364  1.00  0.160          H  
ATOM  19062 1HD2 LEU A1236     210.885 196.559 217.689  1.00  0.160          H  
ATOM  19063 2HD2 LEU A1236     210.467 197.344 216.149  1.00  0.160          H  
ATOM  19064 3HD2 LEU A1236     211.167 198.307 217.474  1.00  0.160          H  
ATOM  19065  N   PHE A1237     206.064 199.173 219.592  1.00  0.120          N  
ATOM  19066  CA  PHE A1237     205.730 199.342 220.991  1.00  0.130          C  
ATOM  19067  C   PHE A1237     206.323 198.223 221.812  1.00  0.150          C  
ATOM  19068  O   PHE A1237     206.245 197.057 221.428  1.00  0.150          O  
ATOM  19069  CB  PHE A1237     204.207 199.290 221.151  1.00  0.180          C  
ATOM  19070  CG  PHE A1237     203.409 200.429 220.526  1.00  0.180          C  
ATOM  19071  CD1 PHE A1237     203.136 200.438 219.160  1.00  0.180          C  
ATOM  19072  CD2 PHE A1237     202.870 201.446 221.305  1.00  0.180          C  
ATOM  19073  CE1 PHE A1237     202.376 201.438 218.604  1.00  0.180          C  
ATOM  19074  CE2 PHE A1237     202.101 202.445 220.737  1.00  0.180          C  
ATOM  19075  CZ  PHE A1237     201.856 202.440 219.385  1.00  0.180          C  
ATOM  19076  H   PHE A1237     205.535 198.510 219.024  1.00  0.140          H  
ATOM  19077  HA  PHE A1237     206.122 200.294 221.352  1.00  0.160          H  
ATOM  19078 1HB  PHE A1237     203.839 198.357 220.725  1.00  0.210          H  
ATOM  19079 2HB  PHE A1237     203.976 199.263 222.212  1.00  0.210          H  
ATOM  19080  HD1 PHE A1237     203.529 199.638 218.523  1.00  0.210          H  
ATOM  19081  HD2 PHE A1237     203.055 201.445 222.379  1.00  0.210          H  
ATOM  19082  HE1 PHE A1237     202.179 201.425 217.541  1.00  0.210          H  
ATOM  19083  HE2 PHE A1237     201.682 203.231 221.361  1.00  0.210          H  
ATOM  19084  HZ  PHE A1237     201.246 203.222 218.932  1.00  0.210          H  
ATOM  19085  N   PHE A1238     206.861 198.560 222.973  1.00  0.160          N  
ATOM  19086  CA  PHE A1238     207.368 197.565 223.901  1.00  0.180          C  
ATOM  19087  C   PHE A1238     206.568 197.606 225.191  1.00  0.190          C  
ATOM  19088  O   PHE A1238     206.802 198.470 226.047  1.00  0.190          O  
ATOM  19089  CB  PHE A1238     208.856 197.798 224.164  1.00  0.240          C  
ATOM  19090  CG  PHE A1238     209.711 197.600 222.944  1.00  0.240          C  
ATOM  19091  CD1 PHE A1238     210.128 198.675 222.165  1.00  0.240          C  
ATOM  19092  CD2 PHE A1238     210.078 196.324 222.557  1.00  0.240          C  
ATOM  19093  CE1 PHE A1238     210.911 198.459 221.046  1.00  0.240          C  
ATOM  19094  CE2 PHE A1238     210.848 196.116 221.438  1.00  0.240          C  
ATOM  19095  CZ  PHE A1238     211.270 197.176 220.690  1.00  0.240          C  
ATOM  19096  H   PHE A1238     206.949 199.550 223.214  1.00  0.190          H  
ATOM  19097  HA  PHE A1238     207.245 196.575 223.464  1.00  0.220          H  
ATOM  19098 1HB  PHE A1238     208.996 198.823 224.506  1.00  0.290          H  
ATOM  19099 2HB  PHE A1238     209.204 197.147 224.942  1.00  0.290          H  
ATOM  19100  HD1 PHE A1238     209.838 199.694 222.445  1.00  0.290          H  
ATOM  19101  HD2 PHE A1238     209.745 195.472 223.151  1.00  0.290          H  
ATOM  19102  HE1 PHE A1238     211.240 199.301 220.445  1.00  0.290          H  
ATOM  19103  HE2 PHE A1238     211.118 195.106 221.145  1.00  0.290          H  
ATOM  19104  HZ  PHE A1238     211.881 197.006 219.812  1.00  0.290          H  
ATOM  19105  N   HIS A1239     205.608 196.691 225.317  1.00  0.190          N  
ATOM  19106  CA  HIS A1239     204.683 196.707 226.440  1.00  0.200          C  
ATOM  19107  C   HIS A1239     205.168 195.847 227.588  1.00  0.200          C  
ATOM  19108  O   HIS A1239     205.389 194.641 227.431  1.00  0.230          O  
ATOM  19109  CB  HIS A1239     203.294 196.264 225.989  1.00  0.280          C  
ATOM  19110  CG  HIS A1239     202.607 197.238 225.057  1.00  0.280          C  
ATOM  19111  ND1 HIS A1239     202.119 198.457 225.489  1.00  0.280          N  
ATOM  19112  CD2 HIS A1239     202.305 197.161 223.738  1.00  0.280          C  
ATOM  19113  CE1 HIS A1239     201.555 199.091 224.465  1.00  0.280          C  
ATOM  19114  NE2 HIS A1239     201.641 198.322 223.407  1.00  0.280          N  
ATOM  19115  H   HIS A1239     205.491 195.967 224.601  1.00  0.230          H  
ATOM  19116  HA  HIS A1239     204.588 197.725 226.819  1.00  0.240          H  
ATOM  19117 1HB  HIS A1239     203.373 195.304 225.474  1.00  0.330          H  
ATOM  19118 2HB  HIS A1239     202.677 196.111 226.859  1.00  0.330          H  
ATOM  19119  HD1 HIS A1239     201.936 198.704 226.491  1.00  0.330          H  
ATOM  19120  HD2 HIS A1239     202.476 196.395 222.979  1.00  0.330          H  
ATOM  19121  HE1 HIS A1239     201.104 200.072 224.599  1.00  0.330          H  
ATOM  19122  N   THR A1240     205.369 196.480 228.739  1.00  0.190          N  
ATOM  19123  CA  THR A1240     205.866 195.779 229.903  1.00  0.210          C  
ATOM  19124  C   THR A1240     204.670 195.417 230.757  1.00  0.190          C  
ATOM  19125  O   THR A1240     203.890 196.299 231.165  1.00  0.160          O  
ATOM  19126  CB  THR A1240     206.873 196.623 230.712  1.00  0.290          C  
ATOM  19127  OG1 THR A1240     207.975 196.967 229.870  1.00  0.290          O  
ATOM  19128  CG2 THR A1240     207.406 195.783 231.898  1.00  0.290          C  
ATOM  19129  H   THR A1240     205.163 197.479 228.814  1.00  0.230          H  
ATOM  19130  HA  THR A1240     206.360 194.869 229.585  1.00  0.250          H  
ATOM  19131  HB  THR A1240     206.394 197.533 231.074  1.00  0.340          H  
ATOM  19132  HG1 THR A1240     207.659 197.619 229.233  1.00  0.340          H  
ATOM  19133 1HG2 THR A1240     208.131 196.358 232.459  1.00  0.340          H  
ATOM  19134 2HG2 THR A1240     206.583 195.505 232.557  1.00  0.340          H  
ATOM  19135 3HG2 THR A1240     207.884 194.880 231.510  1.00  0.340          H  
ATOM  19136  N   VAL A1241     204.556 194.126 231.054  1.00  0.210          N  
ATOM  19137  CA  VAL A1241     203.438 193.621 231.833  1.00  0.200          C  
ATOM  19138  C   VAL A1241     203.925 192.920 233.101  1.00  0.210          C  
ATOM  19139  O   VAL A1241     205.073 192.470 233.172  1.00  0.200          O  
ATOM  19140  CB  VAL A1241     202.577 192.677 230.948  1.00  0.280          C  
ATOM  19141  CG1 VAL A1241     202.008 193.467 229.727  1.00  0.280          C  
ATOM  19142  CG2 VAL A1241     203.418 191.491 230.452  1.00  0.280          C  
ATOM  19143  H   VAL A1241     205.278 193.496 230.685  1.00  0.250          H  
ATOM  19144  HA  VAL A1241     202.813 194.460 232.136  1.00  0.240          H  
ATOM  19145  HB  VAL A1241     201.728 192.305 231.537  1.00  0.340          H  
ATOM  19146 1HG1 VAL A1241     201.397 192.808 229.124  1.00  0.340          H  
ATOM  19147 2HG1 VAL A1241     201.406 194.284 230.063  1.00  0.340          H  
ATOM  19148 3HG1 VAL A1241     202.824 193.849 229.117  1.00  0.340          H  
ATOM  19149 1HG2 VAL A1241     202.788 190.839 229.844  1.00  0.340          H  
ATOM  19150 2HG2 VAL A1241     204.251 191.851 229.851  1.00  0.340          H  
ATOM  19151 3HG2 VAL A1241     203.799 190.937 231.294  1.00  0.340          H  
ATOM  19152  N   LEU A1242     203.019 192.823 234.078  1.00  0.250          N  
ATOM  19153  CA  LEU A1242     203.228 192.247 235.414  1.00  0.270          C  
ATOM  19154  C   LEU A1242     202.771 190.806 235.466  1.00  0.260          C  
ATOM  19155  O   LEU A1242     201.576 190.547 235.376  1.00  0.260          O  
ATOM  19156  CB  LEU A1242     202.372 193.033 236.445  1.00  0.370          C  
ATOM  19157  CG  LEU A1242     202.663 192.869 238.001  1.00  0.370          C  
ATOM  19158  CD1 LEU A1242     201.863 193.929 238.758  1.00  0.370          C  
ATOM  19159  CD2 LEU A1242     202.315 191.451 238.528  1.00  0.370          C  
ATOM  19160  H   LEU A1242     202.101 193.217 233.875  1.00  0.300          H  
ATOM  19161  HA  LEU A1242     204.287 192.294 235.666  1.00  0.320          H  
ATOM  19162 1HB  LEU A1242     202.463 194.088 236.213  1.00  0.440          H  
ATOM  19163 2HB  LEU A1242     201.333 192.759 236.288  1.00  0.440          H  
ATOM  19164  HG  LEU A1242     203.687 193.075 238.184  1.00  0.440          H  
ATOM  19165 1HD1 LEU A1242     202.076 193.854 239.824  1.00  0.440          H  
ATOM  19166 2HD1 LEU A1242     202.136 194.893 238.424  1.00  0.440          H  
ATOM  19167 3HD1 LEU A1242     200.805 193.779 238.586  1.00  0.440          H  
ATOM  19168 1HD2 LEU A1242     202.507 191.414 239.598  1.00  0.440          H  
ATOM  19169 2HD2 LEU A1242     201.293 191.237 238.341  1.00  0.440          H  
ATOM  19170 3HD2 LEU A1242     202.907 190.700 238.059  1.00  0.440          H  
ATOM  19171  N   LEU A1243     203.701 189.866 235.604  1.00  0.300          N  
ATOM  19172  CA  LEU A1243     203.317 188.464 235.602  1.00  0.320          C  
ATOM  19173  C   LEU A1243     203.706 187.770 236.932  1.00  0.340          C  
ATOM  19174  O   LEU A1243     204.890 187.734 237.274  1.00  0.480          O  
ATOM  19175  CB  LEU A1243     204.007 187.787 234.420  1.00  0.440          C  
ATOM  19176  CG  LEU A1243     203.743 188.455 233.029  1.00  0.440          C  
ATOM  19177  CD1 LEU A1243     204.596 187.769 232.004  1.00  0.440          C  
ATOM  19178  CD2 LEU A1243     202.234 188.387 232.636  1.00  0.440          C  
ATOM  19179  H   LEU A1243     204.686 190.123 235.707  1.00  0.360          H  
ATOM  19180  HA  LEU A1243     202.250 188.420 235.449  1.00  0.380          H  
ATOM  19181 1HB  LEU A1243     205.085 187.802 234.598  1.00  0.530          H  
ATOM  19182 2HB  LEU A1243     203.675 186.751 234.371  1.00  0.530          H  
ATOM  19183  HG  LEU A1243     204.051 189.497 233.074  1.00  0.530          H  
ATOM  19184 1HD1 LEU A1243     204.446 188.240 231.034  1.00  0.530          H  
ATOM  19185 2HD1 LEU A1243     205.641 187.853 232.297  1.00  0.530          H  
ATOM  19186 3HD1 LEU A1243     204.319 186.717 231.940  1.00  0.530          H  
ATOM  19187 1HD2 LEU A1243     202.088 188.863 231.665  1.00  0.530          H  
ATOM  19188 2HD2 LEU A1243     201.914 187.349 232.578  1.00  0.530          H  
ATOM  19189 3HD2 LEU A1243     201.615 188.907 233.367  1.00  0.530          H  
ATOM  19190  N   PRO A1244     202.750 187.217 237.706  1.00  0.250          N  
ATOM  19191  CA  PRO A1244     202.969 186.585 239.004  1.00  0.240          C  
ATOM  19192  C   PRO A1244     203.752 185.289 238.869  1.00  0.330          C  
ATOM  19193  O   PRO A1244     203.637 184.610 237.845  1.00  0.390          O  
ATOM  19194  CB  PRO A1244     201.539 186.348 239.503  1.00  0.360          C  
ATOM  19195  CG  PRO A1244     200.693 186.241 238.251  1.00  0.360          C  
ATOM  19196  CD  PRO A1244     201.342 187.170 237.242  1.00  0.360          C  
ATOM  19197  HA  PRO A1244     203.491 187.275 239.672  1.00  0.290          H  
ATOM  19198 1HB  PRO A1244     201.507 185.436 240.119  1.00  0.430          H  
ATOM  19199 2HB  PRO A1244     201.227 187.182 240.143  1.00  0.430          H  
ATOM  19200 1HG  PRO A1244     200.669 185.198 237.899  1.00  0.430          H  
ATOM  19201 2HG  PRO A1244     199.644 186.527 238.467  1.00  0.430          H  
ATOM  19202 1HD  PRO A1244     201.258 186.686 236.253  1.00  0.430          H  
ATOM  19203 2HD  PRO A1244     200.867 188.174 237.257  1.00  0.430          H  
ATOM  19204  N   THR A1245     204.493 184.925 239.919  1.00  0.320          N  
ATOM  19205  CA  THR A1245     205.236 183.664 239.928  1.00  0.380          C  
ATOM  19206  C   THR A1245     204.942 182.794 241.153  1.00  0.330          C  
ATOM  19207  O   THR A1245     205.023 181.566 241.081  1.00  0.260          O  
ATOM  19208  CB  THR A1245     206.750 183.941 239.899  1.00  0.510          C  
ATOM  19209  OG1 THR A1245     207.127 184.665 241.087  1.00  0.510          O  
ATOM  19210  CG2 THR A1245     207.096 184.788 238.677  1.00  0.510          C  
ATOM  19211  H   THR A1245     204.566 185.556 240.716  1.00  0.380          H  
ATOM  19212  HA  THR A1245     204.963 183.097 239.040  1.00  0.460          H  
ATOM  19213  HB  THR A1245     207.293 182.998 239.861  1.00  0.610          H  
ATOM  19214  HG1 THR A1245     207.098 184.073 241.848  1.00  0.610          H  
ATOM  19215 1HG2 THR A1245     208.162 184.972 238.666  1.00  0.610          H  
ATOM  19216 2HG2 THR A1245     206.810 184.253 237.773  1.00  0.610          H  
ATOM  19217 3HG2 THR A1245     206.571 185.737 238.709  1.00  0.610          H  
ATOM  19218  N   GLU A1246     204.605 183.422 242.279  1.00  0.380          N  
ATOM  19219  CA  GLU A1246     204.347 182.678 243.519  1.00  0.330          C  
ATOM  19220  C   GLU A1246     203.136 183.266 244.209  1.00  0.330          C  
ATOM  19221  O   GLU A1246     202.982 184.492 244.228  1.00  0.320          O  
ATOM  19222  CB  GLU A1246     205.530 182.726 244.491  1.00  0.480          C  
ATOM  19223  CG  GLU A1246     206.840 182.124 243.989  1.00  0.480          C  
ATOM  19224  CD  GLU A1246     207.925 182.202 245.027  1.00  0.480          C  
ATOM  19225  OE1 GLU A1246     207.657 182.752 246.073  1.00  0.480          O  
ATOM  19226  OE2 GLU A1246     209.008 181.722 244.788  1.00  0.480          O  
ATOM  19227  H   GLU A1246     204.556 184.442 242.268  1.00  0.460          H  
ATOM  19228  HA  GLU A1246     204.130 181.637 243.274  1.00  0.400          H  
ATOM  19229 1HB  GLU A1246     205.699 183.740 244.799  1.00  0.580          H  
ATOM  19230 2HB  GLU A1246     205.258 182.172 245.389  1.00  0.580          H  
ATOM  19231 1HG  GLU A1246     206.670 181.082 243.720  1.00  0.580          H  
ATOM  19232 2HG  GLU A1246     207.163 182.649 243.102  1.00  0.580          H  
ATOM  19233  N   TRP A1247     202.339 182.412 244.845  1.00  0.340          N  
ATOM  19234  CA  TRP A1247     201.148 182.835 245.571  1.00  0.360          C  
ATOM  19235  C   TRP A1247     201.008 182.143 246.903  1.00  0.420          C  
ATOM  19236  O   TRP A1247     201.531 181.045 247.115  1.00  0.440          O  
ATOM  19237  CB  TRP A1247     199.900 182.547 244.731  1.00  0.500          C  
ATOM  19238  CG  TRP A1247     199.800 181.121 244.330  1.00  0.500          C  
ATOM  19239  CD1 TRP A1247     199.129 180.115 244.963  1.00  0.500          C  
ATOM  19240  CD2 TRP A1247     200.418 180.522 243.160  1.00  0.500          C  
ATOM  19241  NE1 TRP A1247     199.287 178.935 244.270  1.00  0.500          N  
ATOM  19242  CE2 TRP A1247     200.078 179.170 243.167  1.00  0.500          C  
ATOM  19243  CE3 TRP A1247     201.229 181.025 242.119  1.00  0.500          C  
ATOM  19244  CZ2 TRP A1247     200.518 178.304 242.179  1.00  0.500          C  
ATOM  19245  CZ3 TRP A1247     201.670 180.162 241.140  1.00  0.500          C  
ATOM  19246  CH2 TRP A1247     201.325 178.835 241.166  1.00  0.500          C  
ATOM  19247  H   TRP A1247     202.549 181.421 244.797  1.00  0.410          H  
ATOM  19248  HA  TRP A1247     201.214 183.900 245.771  1.00  0.430          H  
ATOM  19249 1HB  TRP A1247     199.007 182.804 245.306  1.00  0.600          H  
ATOM  19250 2HB  TRP A1247     199.899 183.153 243.834  1.00  0.600          H  
ATOM  19251  HD1 TRP A1247     198.556 180.230 245.887  1.00  0.600          H  
ATOM  19252  HE1 TRP A1247     198.893 178.039 244.536  1.00  0.600          H  
ATOM  19253  HE3 TRP A1247     201.508 182.075 242.086  1.00  0.600          H  
ATOM  19254  HZ2 TRP A1247     200.256 177.245 242.179  1.00  0.600          H  
ATOM  19255  HZ3 TRP A1247     202.302 180.562 240.342  1.00  0.600          H  
ATOM  19256  HH2 TRP A1247     201.691 178.181 240.374  1.00  0.600          H  
ATOM  19257  N   GLU A1248     200.280 182.795 247.800  1.00  0.470          N  
ATOM  19258  CA  GLU A1248     200.002 182.248 249.116  1.00  0.530          C  
ATOM  19259  C   GLU A1248     198.555 181.837 249.253  1.00  0.540          C  
ATOM  19260  O   GLU A1248     197.654 182.551 248.802  1.00  0.530          O  
ATOM  19261  CB  GLU A1248     200.367 183.256 250.219  1.00  0.720          C  
ATOM  19262  CG  GLU A1248     200.110 182.743 251.652  1.00  0.720          C  
ATOM  19263  CD  GLU A1248     200.589 183.661 252.729  1.00  0.720          C  
ATOM  19264  OE1 GLU A1248     201.598 184.298 252.532  1.00  0.720          O  
ATOM  19265  OE2 GLU A1248     199.952 183.721 253.759  1.00  0.720          O  
ATOM  19266  H   GLU A1248     199.906 183.715 247.544  1.00  0.560          H  
ATOM  19267  HA  GLU A1248     200.616 181.358 249.256  1.00  0.640          H  
ATOM  19268 1HB  GLU A1248     201.419 183.528 250.135  1.00  0.860          H  
ATOM  19269 2HB  GLU A1248     199.781 184.170 250.085  1.00  0.860          H  
ATOM  19270 1HG  GLU A1248     199.044 182.601 251.796  1.00  0.860          H  
ATOM  19271 2HG  GLU A1248     200.592 181.775 251.770  1.00  0.860          H  
ATOM  19272  N   GLU A1249     198.340 180.678 249.877  1.00  0.550          N  
ATOM  19273  CA  GLU A1249     196.998 180.183 250.169  1.00  0.550          C  
ATOM  19274  C   GLU A1249     196.525 180.823 251.463  1.00  0.530          C  
ATOM  19275  O   GLU A1249     197.119 180.624 252.526  1.00  0.550          O  
ATOM  19276  CB  GLU A1249     196.988 178.661 250.275  1.00  0.770          C  
ATOM  19277  CG  GLU A1249     197.290 177.950 248.964  1.00  0.770          C  
ATOM  19278  CD  GLU A1249     197.227 176.448 249.075  1.00  0.770          C  
ATOM  19279  OE1 GLU A1249     196.356 175.944 249.758  1.00  0.770          O  
ATOM  19280  OE2 GLU A1249     198.054 175.800 248.473  1.00  0.770          O  
ATOM  19281  H   GLU A1249     199.138 180.143 250.191  1.00  0.660          H  
ATOM  19282  HA  GLU A1249     196.317 180.486 249.371  1.00  0.660          H  
ATOM  19283 1HB  GLU A1249     197.724 178.340 251.011  1.00  0.920          H  
ATOM  19284 2HB  GLU A1249     196.014 178.335 250.624  1.00  0.920          H  
ATOM  19285 1HG  GLU A1249     196.561 178.280 248.219  1.00  0.920          H  
ATOM  19286 2HG  GLU A1249     198.278 178.248 248.617  1.00  0.920          H  
ATOM  19287  N   VAL A1250     195.470 181.607 251.347  1.00  0.510          N  
ATOM  19288  CA  VAL A1250     194.920 182.411 252.415  1.00  0.560          C  
ATOM  19289  C   VAL A1250     193.463 182.088 252.731  1.00  0.520          C  
ATOM  19290  O   VAL A1250     192.652 181.999 251.817  1.00  0.630          O  
ATOM  19291  CB  VAL A1250     195.020 183.881 251.942  1.00  0.760          C  
ATOM  19292  CG1 VAL A1250     194.427 184.794 252.917  1.00  0.760          C  
ATOM  19293  CG2 VAL A1250     196.486 184.241 251.711  1.00  0.760          C  
ATOM  19294  H   VAL A1250     195.052 181.712 250.415  1.00  0.610          H  
ATOM  19295  HA  VAL A1250     195.526 182.261 253.310  1.00  0.670          H  
ATOM  19296  HB  VAL A1250     194.471 183.990 250.998  1.00  0.920          H  
ATOM  19297 1HG1 VAL A1250     194.512 185.819 252.557  1.00  0.920          H  
ATOM  19298 2HG1 VAL A1250     193.380 184.562 253.071  1.00  0.920          H  
ATOM  19299 3HG1 VAL A1250     194.967 184.679 253.841  1.00  0.920          H  
ATOM  19300 1HG2 VAL A1250     196.546 185.244 251.356  1.00  0.920          H  
ATOM  19301 2HG2 VAL A1250     197.050 184.142 252.640  1.00  0.920          H  
ATOM  19302 3HG2 VAL A1250     196.914 183.591 250.967  1.00  0.920          H  
ATOM  19303  N   THR A1251     193.110 181.890 254.001  1.00  0.390          N  
ATOM  19304  CA  THR A1251     191.687 181.690 254.295  1.00  0.360          C  
ATOM  19305  C   THR A1251     191.132 183.080 254.553  1.00  0.360          C  
ATOM  19306  O   THR A1251     191.653 183.772 255.425  1.00  0.340          O  
ATOM  19307  CB  THR A1251     191.439 180.791 255.518  1.00  0.520          C  
ATOM  19308  OG1 THR A1251     192.001 179.492 255.285  1.00  0.520          O  
ATOM  19309  CG2 THR A1251     189.925 180.649 255.733  1.00  0.520          C  
ATOM  19310  H   THR A1251     193.798 181.933 254.741  1.00  0.470          H  
ATOM  19311  HA  THR A1251     191.180 181.265 253.431  1.00  0.430          H  
ATOM  19312  HB  THR A1251     191.893 181.231 256.404  1.00  0.620          H  
ATOM  19313  HG1 THR A1251     192.957 179.561 255.255  1.00  0.620          H  
ATOM  19314 1HG2 THR A1251     189.741 180.008 256.592  1.00  0.620          H  
ATOM  19315 2HG2 THR A1251     189.475 181.624 255.912  1.00  0.620          H  
ATOM  19316 3HG2 THR A1251     189.476 180.205 254.844  1.00  0.620          H  
ATOM  19317  N   ALA A1252     190.080 183.498 253.841  1.00  0.380          N  
ATOM  19318  CA  ALA A1252     189.608 184.863 254.065  1.00  0.370          C  
ATOM  19319  C   ALA A1252     188.096 185.069 254.009  1.00  0.390          C  
ATOM  19320  O   ALA A1252     187.354 184.369 253.300  1.00  0.390          O  
ATOM  19321  CB  ALA A1252     190.229 185.791 253.043  1.00  0.520          C  
ATOM  19322  H   ALA A1252     189.683 182.886 253.123  1.00  0.460          H  
ATOM  19323  HA  ALA A1252     189.942 185.146 255.055  1.00  0.440          H  
ATOM  19324 1HB  ALA A1252     189.931 186.807 253.268  1.00  0.630          H  
ATOM  19325 2HB  ALA A1252     191.296 185.718 253.069  1.00  0.630          H  
ATOM  19326 3HB  ALA A1252     189.882 185.516 252.073  1.00  0.630          H  
ATOM  19327  N   TRP A1253     187.677 186.105 254.747  1.00  0.410          N  
ATOM  19328  CA  TRP A1253     186.295 186.554 254.935  1.00  0.460          C  
ATOM  19329  C   TRP A1253     186.066 187.990 254.437  1.00  0.410          C  
ATOM  19330  O   TRP A1253     186.987 188.806 254.378  1.00  0.340          O  
ATOM  19331  CB  TRP A1253     185.943 186.502 256.432  1.00  0.620          C  
ATOM  19332  CG  TRP A1253     186.008 185.120 257.045  1.00  0.620          C  
ATOM  19333  CD1 TRP A1253     184.971 184.260 257.237  1.00  0.620          C  
ATOM  19334  CD2 TRP A1253     187.188 184.445 257.562  1.00  0.620          C  
ATOM  19335  NE1 TRP A1253     185.417 183.106 257.827  1.00  0.620          N  
ATOM  19336  CE2 TRP A1253     186.774 183.203 258.028  1.00  0.620          C  
ATOM  19337  CE3 TRP A1253     188.539 184.793 257.661  1.00  0.620          C  
ATOM  19338  CZ2 TRP A1253     187.663 182.300 258.582  1.00  0.620          C  
ATOM  19339  CZ3 TRP A1253     189.429 183.895 258.203  1.00  0.620          C  
ATOM  19340  CH2 TRP A1253     189.006 182.679 258.655  1.00  0.620          C  
ATOM  19341  H   TRP A1253     188.412 186.592 255.264  1.00  0.490          H  
ATOM  19342  HA  TRP A1253     185.631 185.886 254.390  1.00  0.550          H  
ATOM  19343 1HB  TRP A1253     186.616 187.156 256.988  1.00  0.750          H  
ATOM  19344 2HB  TRP A1253     184.928 186.880 256.580  1.00  0.750          H  
ATOM  19345  HD1 TRP A1253     183.938 184.458 256.963  1.00  0.750          H  
ATOM  19346  HE1 TRP A1253     184.827 182.317 258.069  1.00  0.750          H  
ATOM  19347  HE3 TRP A1253     188.879 185.748 257.315  1.00  0.750          H  
ATOM  19348  HZ2 TRP A1253     187.345 181.325 258.949  1.00  0.750          H  
ATOM  19349  HZ3 TRP A1253     190.477 184.180 258.263  1.00  0.750          H  
ATOM  19350  HH2 TRP A1253     189.733 181.988 259.082  1.00  0.750          H  
ATOM  19351  N   SER A1254     184.821 188.304 254.067  1.00  0.480          N  
ATOM  19352  CA  SER A1254     184.430 189.651 253.618  1.00  0.470          C  
ATOM  19353  C   SER A1254     184.099 190.641 254.748  1.00  0.460          C  
ATOM  19354  O   SER A1254     183.869 191.837 254.493  1.00  0.450          O  
ATOM  19355  CB  SER A1254     183.231 189.541 252.706  1.00  0.660          C  
ATOM  19356  OG  SER A1254     182.115 189.080 253.414  1.00  0.660          O  
ATOM  19357  H   SER A1254     184.093 187.593 254.111  1.00  0.580          H  
ATOM  19358  HA  SER A1254     185.263 190.066 253.047  1.00  0.560          H  
ATOM  19359 1HB  SER A1254     183.014 190.517 252.273  1.00  0.790          H  
ATOM  19360 2HB  SER A1254     183.456 188.860 251.888  1.00  0.790          H  
ATOM  19361  HG  SER A1254     181.391 189.062 252.781  1.00  0.790          H  
ATOM  19362  N   GLY A1255     184.040 190.128 255.974  1.00  0.470          N  
ATOM  19363  CA  GLY A1255     183.644 190.896 257.148  1.00  0.480          C  
ATOM  19364  C   GLY A1255     183.749 190.077 258.429  1.00  0.520          C  
ATOM  19365  O   GLY A1255     184.185 188.920 258.406  1.00  0.600          O  
ATOM  19366  H   GLY A1255     184.264 189.151 256.076  1.00  0.560          H  
ATOM  19367 1HA  GLY A1255     184.247 191.800 257.230  1.00  0.580          H  
ATOM  19368 2HA  GLY A1255     182.610 191.211 257.023  1.00  0.580          H  
ATOM  19369  N   ILE A1256     183.390 190.716 259.540  1.00  0.470          N  
ATOM  19370  CA  ILE A1256     183.470 190.151 260.886  1.00  0.500          C  
ATOM  19371  C   ILE A1256     182.160 190.301 261.668  1.00  0.500          C  
ATOM  19372  O   ILE A1256     181.558 191.365 261.646  1.00  0.440          O  
ATOM  19373  CB  ILE A1256     184.604 190.850 261.694  1.00  0.690          C  
ATOM  19374  CG1 ILE A1256     185.979 190.711 260.968  1.00  0.690          C  
ATOM  19375  CG2 ILE A1256     184.689 190.230 263.078  1.00  0.690          C  
ATOM  19376  CD1 ILE A1256     187.136 191.559 261.561  1.00  0.690          C  
ATOM  19377  H   ILE A1256     183.001 191.654 259.414  1.00  0.560          H  
ATOM  19378  HA  ILE A1256     183.679 189.091 260.807  1.00  0.600          H  
ATOM  19379  HB  ILE A1256     184.389 191.909 261.778  1.00  0.830          H  
ATOM  19380 1HG1 ILE A1256     186.278 189.685 260.967  1.00  0.830          H  
ATOM  19381 2HG1 ILE A1256     185.842 191.020 259.956  1.00  0.830          H  
ATOM  19382 1HG2 ILE A1256     185.459 190.687 263.626  1.00  0.830          H  
ATOM  19383 2HG2 ILE A1256     183.759 190.358 263.621  1.00  0.830          H  
ATOM  19384 3HG2 ILE A1256     184.902 189.172 262.994  1.00  0.830          H  
ATOM  19385 1HD1 ILE A1256     188.036 191.403 260.969  1.00  0.830          H  
ATOM  19386 2HD1 ILE A1256     186.871 192.617 261.531  1.00  0.830          H  
ATOM  19387 3HD1 ILE A1256     187.341 191.271 262.584  1.00  0.830          H  
ATOM  19388  N   CYS A1257     181.694 189.229 262.313  1.00  0.570          N  
ATOM  19389  CA  CYS A1257     180.534 189.279 263.206  1.00  0.540          C  
ATOM  19390  C   CYS A1257     181.025 189.171 264.642  1.00  0.470          C  
ATOM  19391  O   CYS A1257     181.970 188.420 264.914  1.00  0.520          O  
ATOM  19392  CB  CYS A1257     179.529 188.165 262.922  1.00  0.770          C  
ATOM  19393  SG  CYS A1257     178.081 188.222 264.040  1.00  0.770          S  
ATOM  19394  H   CYS A1257     182.214 188.358 262.250  1.00  0.680          H  
ATOM  19395  HA  CYS A1257     180.028 190.236 263.080  1.00  0.650          H  
ATOM  19396 1HB  CYS A1257     179.173 188.241 261.895  1.00  0.920          H  
ATOM  19397 2HB  CYS A1257     180.015 187.192 263.034  1.00  0.920          H  
ATOM  19398  N   VAL A1258     180.463 189.949 265.572  1.00  0.370          N  
ATOM  19399  CA  VAL A1258     180.963 189.909 266.935  1.00  0.320          C  
ATOM  19400  C   VAL A1258     179.924 189.393 267.927  1.00  0.260          C  
ATOM  19401  O   VAL A1258     178.903 190.022 268.167  1.00  0.240          O  
ATOM  19402  CB  VAL A1258     181.449 191.318 267.303  1.00  0.470          C  
ATOM  19403  CG1 VAL A1258     181.927 191.356 268.676  1.00  0.470          C  
ATOM  19404  CG2 VAL A1258     182.613 191.704 266.373  1.00  0.470          C  
ATOM  19405  H   VAL A1258     179.627 190.512 265.368  1.00  0.440          H  
ATOM  19406  HA  VAL A1258     181.821 189.239 266.971  1.00  0.380          H  
ATOM  19407  HB  VAL A1258     180.621 192.025 267.199  1.00  0.560          H  
ATOM  19408 1HG1 VAL A1258     182.273 192.360 268.902  1.00  0.560          H  
ATOM  19409 2HG1 VAL A1258     181.131 191.088 269.367  1.00  0.560          H  
ATOM  19410 3HG1 VAL A1258     182.735 190.655 268.755  1.00  0.560          H  
ATOM  19411 1HG2 VAL A1258     182.960 192.702 266.622  1.00  0.560          H  
ATOM  19412 2HG2 VAL A1258     183.416 191.001 266.501  1.00  0.560          H  
ATOM  19413 3HG2 VAL A1258     182.301 191.685 265.346  1.00  0.560          H  
ATOM  19414  N   ASN A1259     180.209 188.232 268.486  1.00  0.190          N  
ATOM  19415  CA  ASN A1259     179.454 187.423 269.453  1.00  0.230          C  
ATOM  19416  C   ASN A1259     178.021 187.024 269.059  1.00  0.250          C  
ATOM  19417  O   ASN A1259     177.674 185.859 269.094  1.00  1.190          O  
ATOM  19418  CB  ASN A1259     179.368 188.161 270.781  1.00  0.310          C  
ATOM  19419  CG  ASN A1259     180.683 188.326 271.440  1.00  0.310          C  
ATOM  19420  OD1 ASN A1259     181.242 189.425 271.392  1.00  0.310          O  
ATOM  19421  ND2 ASN A1259     181.186 187.296 272.067  1.00  0.310          N  
ATOM  19422  H   ASN A1259     181.105 187.826 268.198  1.00  0.230          H  
ATOM  19423  HA  ASN A1259     180.011 186.496 269.600  1.00  0.280          H  
ATOM  19424 1HB  ASN A1259     178.920 189.144 270.629  1.00  0.370          H  
ATOM  19425 2HB  ASN A1259     178.705 187.610 271.450  1.00  0.370          H  
ATOM  19426 1HD2 ASN A1259     182.076 187.378 272.536  1.00  0.370          H  
ATOM  19427 2HD2 ASN A1259     180.691 186.426 272.085  1.00  0.370          H  
ATOM  19428  N   ASP A1260     177.214 187.951 268.624  1.00  0.960          N  
ATOM  19429  CA  ASP A1260     175.865 187.685 268.137  1.00  0.900          C  
ATOM  19430  C   ASP A1260     175.333 188.971 267.594  1.00  0.530          C  
ATOM  19431  O   ASP A1260     174.161 189.096 267.225  1.00  0.600          O  
ATOM  19432  CB  ASP A1260     174.966 187.180 269.279  1.00  1.280          C  
ATOM  19433  CG  ASP A1260     174.841 188.205 270.456  1.00  1.280          C  
ATOM  19434  OD1 ASP A1260     175.528 189.228 270.440  1.00  1.280          O  
ATOM  19435  OD2 ASP A1260     174.073 187.944 271.357  1.00  1.280          O  
ATOM  19436  H   ASP A1260     177.552 188.906 268.636  1.00  1.150          H  
ATOM  19437  HA  ASP A1260     175.905 186.948 267.333  1.00  1.080          H  
ATOM  19438 1HB  ASP A1260     173.968 186.992 268.885  1.00  1.540          H  
ATOM  19439 2HB  ASP A1260     175.336 186.236 269.670  1.00  1.540          H  
ATOM  19440  N   THR A1261     176.229 189.930 267.596  1.00  0.450          N  
ATOM  19441  CA  THR A1261     175.996 191.296 267.282  1.00  0.840          C  
ATOM  19442  C   THR A1261     176.627 191.752 265.996  1.00  0.920          C  
ATOM  19443  O   THR A1261     177.751 191.436 265.582  1.00  1.650          O  
ATOM  19444  CB  THR A1261     176.427 192.200 268.476  1.00  1.020          C  
ATOM  19445  OG1 THR A1261     175.582 191.907 269.608  1.00  1.020          O  
ATOM  19446  CG2 THR A1261     176.349 193.710 268.156  1.00  1.020          C  
ATOM  19447  H   THR A1261     177.167 189.705 267.883  1.00  0.540          H  
ATOM  19448  HA  THR A1261     174.920 191.421 267.175  1.00  1.010          H  
ATOM  19449  HB  THR A1261     177.452 191.962 268.741  1.00  1.220          H  
ATOM  19450  HG1 THR A1261     175.683 190.951 269.881  1.00  1.220          H  
ATOM  19451 1HG2 THR A1261     176.666 194.266 269.035  1.00  1.220          H  
ATOM  19452 2HG2 THR A1261     177.009 193.965 267.326  1.00  1.220          H  
ATOM  19453 3HG2 THR A1261     175.337 193.986 267.913  1.00  1.220          H  
ATOM  19454  N   TYR A1262     175.841 192.553 265.388  1.00  1.200          N  
ATOM  19455  CA  TYR A1262     176.024 193.269 264.174  1.00  1.200          C  
ATOM  19456  C   TYR A1262     177.399 193.874 264.070  1.00  0.690          C  
ATOM  19457  O   TYR A1262     177.582 194.952 264.631  1.00  1.650          O  
ATOM  19458  CB  TYR A1262     175.107 194.519 264.390  1.00  1.680          C  
ATOM  19459  CG  TYR A1262     173.562 194.345 264.611  1.00  1.680          C  
ATOM  19460  CD1 TYR A1262     173.019 193.804 265.805  1.00  1.680          C  
ATOM  19461  CD2 TYR A1262     172.703 194.842 263.701  1.00  1.680          C  
ATOM  19462  CE1 TYR A1262     171.664 193.725 265.983  1.00  1.680          C  
ATOM  19463  CE2 TYR A1262     171.332 194.766 263.882  1.00  1.680          C  
ATOM  19464  CZ  TYR A1262     170.818 194.205 265.009  1.00  1.680          C  
ATOM  19465  OH  TYR A1262     169.457 194.139 265.182  1.00  1.680          O  
ATOM  19466  H   TYR A1262     174.959 192.688 265.846  1.00  1.440          H  
ATOM  19467  HA  TYR A1262     175.795 192.642 263.311  1.00  1.440          H  
ATOM  19468 1HB  TYR A1262     175.470 195.046 265.270  1.00  2.020          H  
ATOM  19469 2HB  TYR A1262     175.246 195.203 263.566  1.00  2.020          H  
ATOM  19470  HD1 TYR A1262     173.642 193.438 266.596  1.00  2.020          H  
ATOM  19471  HD2 TYR A1262     173.112 195.314 262.823  1.00  2.020          H  
ATOM  19472  HE1 TYR A1262     171.262 193.295 266.902  1.00  2.020          H  
ATOM  19473  HE2 TYR A1262     170.656 195.168 263.133  1.00  2.020          H  
ATOM  19474  HH  TYR A1262     169.261 193.719 266.022  1.00  2.020          H  
ATOM  19475  N   ALA A1263     178.350 193.323 263.326  1.00  0.810          N  
ATOM  19476  CA  ALA A1263     179.557 194.131 263.290  1.00  1.520          C  
ATOM  19477  C   ALA A1263     179.822 194.666 261.892  1.00  1.100          C  
ATOM  19478  O   ALA A1263     179.186 195.648 261.514  1.00  1.260          O  
ATOM  19479  CB  ALA A1263     180.690 193.349 263.909  1.00  1.840          C  
ATOM  19480  H   ALA A1263     178.246 192.427 262.875  1.00  0.970          H  
ATOM  19481  HA  ALA A1263     179.441 195.008 263.914  1.00  1.820          H  
ATOM  19482 1HB  ALA A1263     181.590 193.928 263.946  1.00  2.210          H  
ATOM  19483 2HB  ALA A1263     180.391 193.090 264.918  1.00  2.210          H  
ATOM  19484 3HB  ALA A1263     180.857 192.491 263.395  1.00  2.210          H  
ATOM  19485  N   TYR A1264     180.673 194.045 261.081  1.00  0.690          N  
ATOM  19486  CA  TYR A1264     181.040 194.822 259.899  1.00  0.570          C  
ATOM  19487  C   TYR A1264     181.453 194.115 258.621  1.00  0.430          C  
ATOM  19488  O   TYR A1264     182.009 193.014 258.639  1.00  0.390          O  
ATOM  19489  CB  TYR A1264     182.212 195.728 260.257  1.00  0.850          C  
ATOM  19490  CG  TYR A1264     182.051 196.696 261.450  1.00  0.850          C  
ATOM  19491  CD1 TYR A1264     182.425 196.285 262.700  1.00  0.850          C  
ATOM  19492  CD2 TYR A1264     181.541 197.957 261.289  1.00  0.850          C  
ATOM  19493  CE1 TYR A1264     182.265 197.101 263.787  1.00  0.850          C  
ATOM  19494  CE2 TYR A1264     181.379 198.787 262.367  1.00  0.850          C  
ATOM  19495  CZ  TYR A1264     181.729 198.354 263.617  1.00  0.850          C  
ATOM  19496  OH  TYR A1264     181.556 199.162 264.701  1.00  0.850          O  
ATOM  19497  H   TYR A1264     181.114 193.156 261.316  1.00  0.830          H  
ATOM  19498  HA  TYR A1264     180.185 195.433 259.631  1.00  0.680          H  
ATOM  19499 1HB  TYR A1264     183.092 195.115 260.436  1.00  1.020          H  
ATOM  19500 2HB  TYR A1264     182.375 196.297 259.388  1.00  1.020          H  
ATOM  19501  HD1 TYR A1264     182.842 195.295 262.820  1.00  1.020          H  
ATOM  19502  HD2 TYR A1264     181.260 198.294 260.317  1.00  1.020          H  
ATOM  19503  HE1 TYR A1264     182.552 196.751 264.780  1.00  1.020          H  
ATOM  19504  HE2 TYR A1264     180.967 199.785 262.227  1.00  1.020          H  
ATOM  19505  HH  TYR A1264     181.668 198.634 265.498  1.00  1.020          H  
ATOM  19506  N   VAL A1265     181.332 194.840 257.507  1.00  0.400          N  
ATOM  19507  CA  VAL A1265     181.928 194.368 256.246  1.00  0.330          C  
ATOM  19508  C   VAL A1265     182.894 195.405 255.740  1.00  0.350          C  
ATOM  19509  O   VAL A1265     182.792 196.582 256.095  1.00  0.310          O  
ATOM  19510  CB  VAL A1265     180.899 194.078 255.134  1.00  0.490          C  
ATOM  19511  CG1 VAL A1265     180.001 193.009 255.567  1.00  0.490          C  
ATOM  19512  CG2 VAL A1265     180.126 195.343 254.789  1.00  0.490          C  
ATOM  19513  H   VAL A1265     180.825 195.730 257.587  1.00  0.480          H  
ATOM  19514  HA  VAL A1265     182.487 193.456 256.429  1.00  0.400          H  
ATOM  19515  HB  VAL A1265     181.426 193.719 254.244  1.00  0.590          H  
ATOM  19516 1HG1 VAL A1265     179.286 192.781 254.781  1.00  0.590          H  
ATOM  19517 2HG1 VAL A1265     180.594 192.125 255.786  1.00  0.590          H  
ATOM  19518 3HG1 VAL A1265     179.486 193.332 256.439  1.00  0.590          H  
ATOM  19519 1HG2 VAL A1265     179.406 195.129 254.003  1.00  0.590          H  
ATOM  19520 2HG2 VAL A1265     179.609 195.693 255.668  1.00  0.590          H  
ATOM  19521 3HG2 VAL A1265     180.812 196.116 254.437  1.00  0.590          H  
ATOM  19522  N   LEU A1266     183.817 194.992 254.888  1.00  0.430          N  
ATOM  19523  CA  LEU A1266     184.740 195.977 254.345  1.00  0.440          C  
ATOM  19524  C   LEU A1266     184.055 196.840 253.302  1.00  0.490          C  
ATOM  19525  O   LEU A1266     183.296 196.336 252.473  1.00  0.590          O  
ATOM  19526  CB  LEU A1266     185.976 195.298 253.727  1.00  0.610          C  
ATOM  19527  CG  LEU A1266     186.931 194.530 254.691  1.00  0.610          C  
ATOM  19528  CD1 LEU A1266     187.986 193.813 253.853  1.00  0.610          C  
ATOM  19529  CD2 LEU A1266     187.624 195.518 255.672  1.00  0.610          C  
ATOM  19530  H   LEU A1266     183.869 193.997 254.632  1.00  0.520          H  
ATOM  19531  HA  LEU A1266     185.059 196.633 255.150  1.00  0.530          H  
ATOM  19532 1HB  LEU A1266     185.630 194.587 252.976  1.00  0.730          H  
ATOM  19533 2HB  LEU A1266     186.562 196.060 253.214  1.00  0.730          H  
ATOM  19534  HG  LEU A1266     186.365 193.789 255.252  1.00  0.730          H  
ATOM  19535 1HD1 LEU A1266     188.663 193.274 254.486  1.00  0.730          H  
ATOM  19536 2HD1 LEU A1266     187.491 193.122 253.174  1.00  0.730          H  
ATOM  19537 3HD1 LEU A1266     188.548 194.540 253.282  1.00  0.730          H  
ATOM  19538 1HD2 LEU A1266     188.291 194.964 256.329  1.00  0.730          H  
ATOM  19539 2HD2 LEU A1266     188.200 196.252 255.110  1.00  0.730          H  
ATOM  19540 3HD2 LEU A1266     186.889 196.036 256.278  1.00  0.730          H  
ATOM  19541  N   LYS A1267     184.380 198.133 253.322  1.00  0.450          N  
ATOM  19542  CA  LYS A1267     183.879 199.099 252.346  1.00  0.560          C  
ATOM  19543  C   LYS A1267     184.316 198.813 250.917  1.00  0.540          C  
ATOM  19544  O   LYS A1267     183.547 199.008 249.973  1.00  0.730          O  
ATOM  19545  CB  LYS A1267     184.369 200.507 252.702  1.00  0.740          C  
ATOM  19546  CG  LYS A1267     183.723 201.129 253.902  1.00  0.740          C  
ATOM  19547  CD  LYS A1267     184.323 202.466 254.228  1.00  0.740          C  
ATOM  19548  CE  LYS A1267     183.628 203.099 255.423  1.00  0.740          C  
ATOM  19549  NZ  LYS A1267     184.294 204.347 255.842  1.00  0.740          N  
ATOM  19550  H   LYS A1267     184.995 198.453 254.077  1.00  0.540          H  
ATOM  19551  HA  LYS A1267     182.790 199.076 252.375  1.00  0.670          H  
ATOM  19552 1HB  LYS A1267     185.442 200.472 252.900  1.00  0.890          H  
ATOM  19553 2HB  LYS A1267     184.215 201.169 251.851  1.00  0.890          H  
ATOM  19554 1HG  LYS A1267     182.679 201.284 253.682  1.00  0.890          H  
ATOM  19555 2HG  LYS A1267     183.815 200.470 254.762  1.00  0.890          H  
ATOM  19556 1HD  LYS A1267     185.383 202.340 254.468  1.00  0.890          H  
ATOM  19557 2HD  LYS A1267     184.237 203.131 253.371  1.00  0.890          H  
ATOM  19558 1HE  LYS A1267     182.595 203.314 255.161  1.00  0.890          H  
ATOM  19559 2HE  LYS A1267     183.646 202.406 256.251  1.00  0.890          H  
ATOM  19560 1HZ  LYS A1267     183.815 204.732 256.638  1.00  0.890          H  
ATOM  19561 2HZ  LYS A1267     185.269 204.097 256.110  1.00  0.890          H  
ATOM  19562 3HZ  LYS A1267     184.299 205.016 255.091  1.00  0.890          H  
ATOM  19563  N   ASP A1268     185.568 198.403 250.754  1.00  0.360          N  
ATOM  19564  CA  ASP A1268     186.111 198.147 249.433  1.00  0.330          C  
ATOM  19565  C   ASP A1268     186.065 196.658 249.107  1.00  0.320          C  
ATOM  19566  O   ASP A1268     186.796 195.847 249.683  1.00  0.290          O  
ATOM  19567  CB  ASP A1268     187.508 198.743 249.278  1.00  0.470          C  
ATOM  19568  CG  ASP A1268     188.022 198.605 247.855  1.00  0.470          C  
ATOM  19569  OD1 ASP A1268     187.610 197.667 247.191  1.00  0.470          O  
ATOM  19570  OD2 ASP A1268     188.806 199.429 247.435  1.00  0.470          O  
ATOM  19571  H   ASP A1268     186.145 198.273 251.569  1.00  0.430          H  
ATOM  19572  HA  ASP A1268     185.479 198.655 248.704  1.00  0.400          H  
ATOM  19573 1HB  ASP A1268     187.488 199.799 249.546  1.00  0.570          H  
ATOM  19574 2HB  ASP A1268     188.196 198.241 249.957  1.00  0.570          H  
ATOM  19575  N   PHE A1269     185.162 196.314 248.204  1.00  0.340          N  
ATOM  19576  CA  PHE A1269     184.844 194.951 247.803  1.00  0.340          C  
ATOM  19577  C   PHE A1269     186.026 194.144 247.257  1.00  0.310          C  
ATOM  19578  O   PHE A1269     185.921 192.916 247.186  1.00  0.310          O  
ATOM  19579  CB  PHE A1269     183.719 194.955 246.766  1.00  0.480          C  
ATOM  19580  CG  PHE A1269     184.146 195.387 245.400  1.00  0.480          C  
ATOM  19581  CD1 PHE A1269     184.560 194.443 244.471  1.00  0.480          C  
ATOM  19582  CD2 PHE A1269     184.150 196.725 245.035  1.00  0.480          C  
ATOM  19583  CE1 PHE A1269     184.960 194.821 243.219  1.00  0.480          C  
ATOM  19584  CE2 PHE A1269     184.557 197.103 243.779  1.00  0.480          C  
ATOM  19585  CZ  PHE A1269     184.961 196.150 242.870  1.00  0.480          C  
ATOM  19586  H   PHE A1269     184.638 197.070 247.788  1.00  0.410          H  
ATOM  19587  HA  PHE A1269     184.475 194.431 248.688  1.00  0.410          H  
ATOM  19588 1HB  PHE A1269     183.293 193.956 246.689  1.00  0.570          H  
ATOM  19589 2HB  PHE A1269     182.926 195.622 247.100  1.00  0.570          H  
ATOM  19590  HD1 PHE A1269     184.566 193.386 244.749  1.00  0.570          H  
ATOM  19591  HD2 PHE A1269     183.831 197.482 245.749  1.00  0.570          H  
ATOM  19592  HE1 PHE A1269     185.285 194.073 242.501  1.00  0.570          H  
ATOM  19593  HE2 PHE A1269     184.563 198.156 243.501  1.00  0.570          H  
ATOM  19594  HZ  PHE A1269     185.288 196.450 241.875  1.00  0.570          H  
ATOM  19595  N   GLU A1270     187.124 194.809 246.843  1.00  0.280          N  
ATOM  19596  CA  GLU A1270     188.292 194.111 246.285  1.00  0.260          C  
ATOM  19597  C   GLU A1270     189.247 193.597 247.367  1.00  0.260          C  
ATOM  19598  O   GLU A1270     190.278 192.986 247.051  1.00  0.260          O  
ATOM  19599  CB  GLU A1270     189.092 195.003 245.322  1.00  0.370          C  
ATOM  19600  CG  GLU A1270     188.367 195.403 244.043  1.00  0.370          C  
ATOM  19601  CD  GLU A1270     189.244 196.189 243.069  1.00  0.370          C  
ATOM  19602  OE1 GLU A1270     190.407 196.377 243.361  1.00  0.370          O  
ATOM  19603  OE2 GLU A1270     188.757 196.592 242.034  1.00  0.370          O  
ATOM  19604  H   GLU A1270     187.159 195.838 246.944  1.00  0.340          H  
ATOM  19605  HA  GLU A1270     187.931 193.256 245.719  1.00  0.310          H  
ATOM  19606 1HB  GLU A1270     189.365 195.926 245.842  1.00  0.450          H  
ATOM  19607 2HB  GLU A1270     190.016 194.500 245.041  1.00  0.450          H  
ATOM  19608 1HG  GLU A1270     187.989 194.510 243.551  1.00  0.450          H  
ATOM  19609 2HG  GLU A1270     187.518 196.019 244.329  1.00  0.450          H  
ATOM  19610  N   TYR A1271     188.909 193.870 248.630  1.00  0.260          N  
ATOM  19611  CA  TYR A1271     189.695 193.489 249.798  1.00  0.250          C  
ATOM  19612  C   TYR A1271     189.033 192.407 250.643  1.00  0.260          C  
ATOM  19613  O   TYR A1271     187.823 192.168 250.545  1.00  0.270          O  
ATOM  19614  CB  TYR A1271     189.968 194.722 250.655  1.00  0.350          C  
ATOM  19615  CG  TYR A1271     190.921 195.733 250.054  1.00  0.350          C  
ATOM  19616  CD1 TYR A1271     190.516 196.559 249.034  1.00  0.350          C  
ATOM  19617  CD2 TYR A1271     192.190 195.869 250.573  1.00  0.350          C  
ATOM  19618  CE1 TYR A1271     191.373 197.504 248.526  1.00  0.350          C  
ATOM  19619  CE2 TYR A1271     193.050 196.812 250.080  1.00  0.350          C  
ATOM  19620  CZ  TYR A1271     192.649 197.633 249.056  1.00  0.350          C  
ATOM  19621  OH  TYR A1271     193.505 198.589 248.560  1.00  0.350          O  
ATOM  19622  H   TYR A1271     188.047 194.407 248.791  1.00  0.310          H  
ATOM  19623  HA  TYR A1271     190.627 193.074 249.459  1.00  0.300          H  
ATOM  19624 1HB  TYR A1271     189.025 195.229 250.866  1.00  0.420          H  
ATOM  19625 2HB  TYR A1271     190.379 194.401 251.600  1.00  0.420          H  
ATOM  19626  HD1 TYR A1271     189.514 196.465 248.625  1.00  0.420          H  
ATOM  19627  HD2 TYR A1271     192.512 195.233 251.372  1.00  0.420          H  
ATOM  19628  HE1 TYR A1271     191.040 198.155 247.714  1.00  0.420          H  
ATOM  19629  HE2 TYR A1271     194.050 196.910 250.503  1.00  0.420          H  
ATOM  19630  HH  TYR A1271     193.063 199.076 247.857  1.00  0.420          H  
ATOM  19631  N   SER A1272     189.856 191.693 251.420  1.00  0.260          N  
ATOM  19632  CA  SER A1272     189.383 190.652 252.349  1.00  0.270          C  
ATOM  19633  C   SER A1272     190.233 190.522 253.617  1.00  0.290          C  
ATOM  19634  O   SER A1272     191.387 190.964 253.690  1.00  0.270          O  
ATOM  19635  CB  SER A1272     189.288 189.299 251.666  1.00  0.370          C  
ATOM  19636  OG  SER A1272     190.547 188.825 251.252  1.00  0.370          O  
ATOM  19637  H   SER A1272     190.855 191.901 251.360  1.00  0.310          H  
ATOM  19638  HA  SER A1272     188.374 190.919 252.666  1.00  0.320          H  
ATOM  19639 1HB  SER A1272     188.842 188.592 252.358  1.00  0.450          H  
ATOM  19640 2HB  SER A1272     188.625 189.362 250.832  1.00  0.450          H  
ATOM  19641  HG  SER A1272     190.382 187.987 250.815  1.00  0.450          H  
ATOM  19642  N   ILE A1273     189.625 189.888 254.624  1.00  0.330          N  
ATOM  19643  CA  ILE A1273     190.179 189.676 255.963  1.00  0.350          C  
ATOM  19644  C   ILE A1273     190.684 188.260 256.177  1.00  0.360          C  
ATOM  19645  O   ILE A1273     189.953 187.300 255.965  1.00  0.370          O  
ATOM  19646  CB  ILE A1273     189.065 189.937 257.007  1.00  0.480          C  
ATOM  19647  CG1 ILE A1273     188.570 191.375 256.832  1.00  0.480          C  
ATOM  19648  CG2 ILE A1273     189.590 189.665 258.463  1.00  0.480          C  
ATOM  19649  CD1 ILE A1273     187.321 191.694 257.499  1.00  0.480          C  
ATOM  19650  H   ILE A1273     188.674 189.548 254.458  1.00  0.400          H  
ATOM  19651  HA  ILE A1273     191.006 190.365 256.115  1.00  0.420          H  
ATOM  19652  HB  ILE A1273     188.222 189.278 256.802  1.00  0.580          H  
ATOM  19653 1HG1 ILE A1273     189.310 192.049 257.207  1.00  0.580          H  
ATOM  19654 2HG1 ILE A1273     188.418 191.550 255.791  1.00  0.580          H  
ATOM  19655 1HG2 ILE A1273     188.802 189.840 259.184  1.00  0.580          H  
ATOM  19656 2HG2 ILE A1273     189.909 188.632 258.552  1.00  0.580          H  
ATOM  19657 3HG2 ILE A1273     190.434 190.327 258.675  1.00  0.580          H  
ATOM  19658 1HD1 ILE A1273     187.069 192.718 257.286  1.00  0.580          H  
ATOM  19659 2HD1 ILE A1273     186.544 191.039 257.126  1.00  0.580          H  
ATOM  19660 3HD1 ILE A1273     187.437 191.567 258.547  1.00  0.580          H  
ATOM  19661  N   PHE A1274     191.915 188.110 256.630  1.00  0.360          N  
ATOM  19662  CA  PHE A1274     192.465 186.765 256.839  1.00  0.380          C  
ATOM  19663  C   PHE A1274     193.458 186.747 257.966  1.00  0.390          C  
ATOM  19664  O   PHE A1274     193.900 187.806 258.401  1.00  0.360          O  
ATOM  19665  CB  PHE A1274     193.148 186.307 255.584  1.00  0.520          C  
ATOM  19666  CG  PHE A1274     194.285 187.115 255.241  1.00  0.520          C  
ATOM  19667  CD1 PHE A1274     195.553 186.726 255.581  1.00  0.520          C  
ATOM  19668  CD2 PHE A1274     194.105 188.287 254.601  1.00  0.520          C  
ATOM  19669  CE1 PHE A1274     196.605 187.489 255.276  1.00  0.520          C  
ATOM  19670  CE2 PHE A1274     195.131 189.046 254.314  1.00  0.520          C  
ATOM  19671  CZ  PHE A1274     196.404 188.657 254.643  1.00  0.520          C  
ATOM  19672  H   PHE A1274     192.488 188.949 256.784  1.00  0.430          H  
ATOM  19673  HA  PHE A1274     191.653 186.078 257.078  1.00  0.460          H  
ATOM  19674 1HB  PHE A1274     193.491 185.289 255.715  1.00  0.630          H  
ATOM  19675 2HB  PHE A1274     192.461 186.329 254.782  1.00  0.630          H  
ATOM  19676  HD1 PHE A1274     195.695 185.781 256.084  1.00  0.630          H  
ATOM  19677  HD2 PHE A1274     193.102 188.620 254.323  1.00  0.630          H  
ATOM  19678  HE1 PHE A1274     197.601 187.164 255.535  1.00  0.630          H  
ATOM  19679  HE2 PHE A1274     194.932 189.965 253.819  1.00  0.630          H  
ATOM  19680  HZ  PHE A1274     197.241 189.267 254.393  1.00  0.630          H  
ATOM  19681  N   SER A1275     193.809 185.568 258.480  1.00  0.420          N  
ATOM  19682  CA  SER A1275     194.817 185.559 259.528  1.00  0.420          C  
ATOM  19683  C   SER A1275     196.212 185.443 258.933  1.00  0.400          C  
ATOM  19684  O   SER A1275     196.438 184.712 257.963  1.00  0.440          O  
ATOM  19685  CB  SER A1275     194.567 184.426 260.499  1.00  0.590          C  
ATOM  19686  OG  SER A1275     194.660 183.180 259.859  1.00  0.590          O  
ATOM  19687  H   SER A1275     193.432 184.692 258.143  1.00  0.500          H  
ATOM  19688  HA  SER A1275     194.759 186.491 260.078  1.00  0.500          H  
ATOM  19689 1HB  SER A1275     195.298 184.482 261.308  1.00  0.710          H  
ATOM  19690 2HB  SER A1275     193.586 184.536 260.943  1.00  0.710          H  
ATOM  19691  HG  SER A1275     194.501 182.518 260.537  1.00  0.710          H  
ATOM  19692  N   TYR A1276     197.160 186.101 259.576  1.00  0.370          N  
ATOM  19693  CA  TYR A1276     198.556 186.079 259.205  1.00  0.380          C  
ATOM  19694  C   TYR A1276     199.368 186.073 260.479  1.00  0.410          C  
ATOM  19695  O   TYR A1276     199.279 187.001 261.279  1.00  0.360          O  
ATOM  19696  CB  TYR A1276     198.837 187.336 258.396  1.00  0.530          C  
ATOM  19697  CG  TYR A1276     200.186 187.464 257.805  1.00  0.530          C  
ATOM  19698  CD1 TYR A1276     200.529 186.705 256.702  1.00  0.530          C  
ATOM  19699  CD2 TYR A1276     201.082 188.362 258.344  1.00  0.530          C  
ATOM  19700  CE1 TYR A1276     201.774 186.839 256.143  1.00  0.530          C  
ATOM  19701  CE2 TYR A1276     202.328 188.500 257.784  1.00  0.530          C  
ATOM  19702  CZ  TYR A1276     202.678 187.742 256.688  1.00  0.530          C  
ATOM  19703  OH  TYR A1276     203.927 187.880 256.127  1.00  0.530          O  
ATOM  19704  H   TYR A1276     196.873 186.713 260.335  1.00  0.440          H  
ATOM  19705  HA  TYR A1276     198.773 185.178 258.632  1.00  0.460          H  
ATOM  19706 1HB  TYR A1276     198.110 187.431 257.624  1.00  0.630          H  
ATOM  19707 2HB  TYR A1276     198.693 188.178 259.056  1.00  0.630          H  
ATOM  19708  HD1 TYR A1276     199.814 185.999 256.274  1.00  0.630          H  
ATOM  19709  HD2 TYR A1276     200.800 188.960 259.213  1.00  0.630          H  
ATOM  19710  HE1 TYR A1276     202.046 186.236 255.272  1.00  0.630          H  
ATOM  19711  HE2 TYR A1276     203.040 189.208 258.208  1.00  0.630          H  
ATOM  19712  HH  TYR A1276     204.426 188.540 256.618  1.00  0.630          H  
ATOM  19713  N   ASN A1277     200.129 185.019 260.723  1.00  0.500          N  
ATOM  19714  CA  ASN A1277     200.886 184.934 261.970  1.00  0.540          C  
ATOM  19715  C   ASN A1277     199.961 185.176 263.181  1.00  0.510          C  
ATOM  19716  O   ASN A1277     200.318 185.878 264.129  1.00  0.490          O  
ATOM  19717  CB  ASN A1277     202.049 185.909 261.945  1.00  0.740          C  
ATOM  19718  CG  ASN A1277     202.999 185.603 260.824  1.00  0.740          C  
ATOM  19719  OD1 ASN A1277     203.206 184.436 260.459  1.00  0.740          O  
ATOM  19720  ND2 ASN A1277     203.590 186.624 260.270  1.00  0.740          N  
ATOM  19721  H   ASN A1277     200.196 184.275 260.039  1.00  0.600          H  
ATOM  19722  HA  ASN A1277     201.284 183.923 262.069  1.00  0.650          H  
ATOM  19723 1HB  ASN A1277     201.693 186.932 261.840  1.00  0.890          H  
ATOM  19724 2HB  ASN A1277     202.591 185.849 262.888  1.00  0.890          H  
ATOM  19725 1HD2 ASN A1277     204.234 186.483 259.518  1.00  0.890          H  
ATOM  19726 2HD2 ASN A1277     203.394 187.549 260.595  1.00  0.890          H  
ATOM  19727  N   ASN A1278     198.756 184.595 263.113  1.00  0.520          N  
ATOM  19728  CA  ASN A1278     197.686 184.664 264.118  1.00  0.520          C  
ATOM  19729  C   ASN A1278     197.054 186.058 264.335  1.00  0.430          C  
ATOM  19730  O   ASN A1278     196.243 186.231 265.247  1.00  0.440          O  
ATOM  19731  CB  ASN A1278     198.186 184.116 265.441  1.00  0.730          C  
ATOM  19732  CG  ASN A1278     198.644 182.696 265.319  1.00  0.730          C  
ATOM  19733  OD1 ASN A1278     198.025 181.878 264.623  1.00  0.730          O  
ATOM  19734  ND2 ASN A1278     199.726 182.379 265.982  1.00  0.730          N  
ATOM  19735  H   ASN A1278     198.572 184.035 262.290  1.00  0.620          H  
ATOM  19736  HA  ASN A1278     196.880 184.015 263.777  1.00  0.620          H  
ATOM  19737 1HB  ASN A1278     198.995 184.725 265.832  1.00  0.870          H  
ATOM  19738 2HB  ASN A1278     197.378 184.154 266.170  1.00  0.870          H  
ATOM  19739 1HD2 ASN A1278     200.083 181.446 265.942  1.00  0.870          H  
ATOM  19740 2HD2 ASN A1278     200.196 183.071 266.531  1.00  0.870          H  
ATOM  19741  N   THR A1279     197.347 187.015 263.460  1.00  0.360          N  
ATOM  19742  CA  THR A1279     196.764 188.357 263.493  1.00  0.270          C  
ATOM  19743  C   THR A1279     195.854 188.553 262.297  1.00  0.260          C  
ATOM  19744  O   THR A1279     196.183 188.131 261.196  1.00  0.280          O  
ATOM  19745  CB  THR A1279     197.870 189.449 263.492  1.00  0.410          C  
ATOM  19746  OG1 THR A1279     198.673 189.314 264.672  1.00  0.410          O  
ATOM  19747  CG2 THR A1279     197.271 190.870 263.440  1.00  0.410          C  
ATOM  19748  H   THR A1279     198.061 186.837 262.753  1.00  0.430          H  
ATOM  19749  HA  THR A1279     196.170 188.464 264.400  1.00  0.320          H  
ATOM  19750  HB  THR A1279     198.510 189.303 262.616  1.00  0.500          H  
ATOM  19751  HG1 THR A1279     199.190 188.496 264.609  1.00  0.500          H  
ATOM  19752 1HG2 THR A1279     198.082 191.597 263.440  1.00  0.500          H  
ATOM  19753 2HG2 THR A1279     196.684 191.004 262.536  1.00  0.500          H  
ATOM  19754 3HG2 THR A1279     196.639 191.033 264.310  1.00  0.500          H  
ATOM  19755  N   TYR A1280     194.684 189.151 262.481  1.00  0.260          N  
ATOM  19756  CA  TYR A1280     193.857 189.374 261.300  1.00  0.260          C  
ATOM  19757  C   TYR A1280     194.311 190.623 260.567  1.00  0.230          C  
ATOM  19758  O   TYR A1280     194.497 191.685 261.166  1.00  0.200          O  
ATOM  19759  CB  TYR A1280     192.379 189.379 261.647  1.00  0.360          C  
ATOM  19760  CG  TYR A1280     191.894 188.003 261.936  1.00  0.360          C  
ATOM  19761  CD1 TYR A1280     191.901 187.523 263.226  1.00  0.360          C  
ATOM  19762  CD2 TYR A1280     191.461 187.204 260.896  1.00  0.360          C  
ATOM  19763  CE1 TYR A1280     191.478 186.245 263.480  1.00  0.360          C  
ATOM  19764  CE2 TYR A1280     191.036 185.929 261.144  1.00  0.360          C  
ATOM  19765  CZ  TYR A1280     191.045 185.443 262.434  1.00  0.360          C  
ATOM  19766  OH  TYR A1280     190.626 184.159 262.694  1.00  0.360          O  
ATOM  19767  H   TYR A1280     194.405 189.469 263.397  1.00  0.310          H  
ATOM  19768  HA  TYR A1280     194.004 188.546 260.624  1.00  0.310          H  
ATOM  19769 1HB  TYR A1280     192.217 189.972 262.512  1.00  0.440          H  
ATOM  19770 2HB  TYR A1280     191.798 189.795 260.828  1.00  0.440          H  
ATOM  19771  HD1 TYR A1280     192.248 188.151 264.044  1.00  0.440          H  
ATOM  19772  HD2 TYR A1280     191.464 187.587 259.881  1.00  0.440          H  
ATOM  19773  HE1 TYR A1280     191.488 185.864 264.500  1.00  0.440          H  
ATOM  19774  HE2 TYR A1280     190.700 185.301 260.328  1.00  0.440          H  
ATOM  19775  HH  TYR A1280     190.696 183.983 263.637  1.00  0.440          H  
ATOM  19776  N   MET A1281     194.534 190.443 259.269  1.00  0.230          N  
ATOM  19777  CA  MET A1281     195.052 191.444 258.344  1.00  0.200          C  
ATOM  19778  C   MET A1281     194.144 191.605 257.138  1.00  0.220          C  
ATOM  19779  O   MET A1281     193.338 190.726 256.817  1.00  0.270          O  
ATOM  19780  CB  MET A1281     196.447 191.035 257.863  1.00  0.290          C  
ATOM  19781  CG  MET A1281     197.482 190.823 258.978  1.00  0.290          C  
ATOM  19782  SD  MET A1281     197.969 192.316 259.847  1.00  0.290          S  
ATOM  19783  CE  MET A1281     199.087 193.037 258.655  1.00  0.290          C  
ATOM  19784  H   MET A1281     194.340 189.507 258.907  1.00  0.280          H  
ATOM  19785  HA  MET A1281     195.118 192.398 258.857  1.00  0.240          H  
ATOM  19786 1HB  MET A1281     196.365 190.092 257.321  1.00  0.350          H  
ATOM  19787 2HB  MET A1281     196.815 191.778 257.160  1.00  0.350          H  
ATOM  19788 1HG  MET A1281     197.099 190.109 259.707  1.00  0.350          H  
ATOM  19789 2HG  MET A1281     198.373 190.401 258.530  1.00  0.350          H  
ATOM  19790 1HE  MET A1281     199.479 193.975 259.045  1.00  0.350          H  
ATOM  19791 2HE  MET A1281     199.914 192.350 258.468  1.00  0.350          H  
ATOM  19792 3HE  MET A1281     198.566 193.219 257.736  1.00  0.350          H  
ATOM  19793  N   VAL A1282     194.255 192.744 256.466  1.00  0.190          N  
ATOM  19794  CA  VAL A1282     193.497 192.978 255.252  1.00  0.190          C  
ATOM  19795  C   VAL A1282     194.362 193.224 254.025  1.00  0.170          C  
ATOM  19796  O   VAL A1282     195.304 194.022 254.045  1.00  0.130          O  
ATOM  19797  CB  VAL A1282     192.478 194.128 255.457  1.00  0.270          C  
ATOM  19798  CG1 VAL A1282     191.763 194.474 254.161  1.00  0.270          C  
ATOM  19799  CG2 VAL A1282     191.437 193.653 256.416  1.00  0.270          C  
ATOM  19800  H   VAL A1282     194.901 193.466 256.792  1.00  0.230          H  
ATOM  19801  HA  VAL A1282     192.920 192.082 255.058  1.00  0.230          H  
ATOM  19802  HB  VAL A1282     192.988 195.020 255.836  1.00  0.320          H  
ATOM  19803 1HG1 VAL A1282     191.036 195.266 254.344  1.00  0.320          H  
ATOM  19804 2HG1 VAL A1282     192.485 194.819 253.449  1.00  0.320          H  
ATOM  19805 3HG1 VAL A1282     191.249 193.594 253.775  1.00  0.320          H  
ATOM  19806 1HG2 VAL A1282     190.693 194.422 256.564  1.00  0.320          H  
ATOM  19807 2HG2 VAL A1282     190.981 192.781 255.975  1.00  0.320          H  
ATOM  19808 3HG2 VAL A1282     191.889 193.391 257.364  1.00  0.320          H  
ATOM  19809  N   THR A1283     194.028 192.488 252.967  1.00  0.180          N  
ATOM  19810  CA  THR A1283     194.679 192.575 251.656  1.00  0.170          C  
ATOM  19811  C   THR A1283     193.688 192.759 250.545  1.00  0.170          C  
ATOM  19812  O   THR A1283     192.536 192.355 250.679  1.00  0.190          O  
ATOM  19813  CB  THR A1283     195.451 191.278 251.265  1.00  0.240          C  
ATOM  19814  OG1 THR A1283     194.581 190.150 251.390  1.00  0.240          O  
ATOM  19815  CG2 THR A1283     196.659 191.121 251.969  1.00  0.240          C  
ATOM  19816  H   THR A1283     193.237 191.845 253.106  1.00  0.220          H  
ATOM  19817  HA  THR A1283     195.367 193.414 251.695  1.00  0.200          H  
ATOM  19818  HB  THR A1283     195.728 191.329 250.224  1.00  0.290          H  
ATOM  19819  HG1 THR A1283     193.867 190.215 250.737  1.00  0.290          H  
ATOM  19820 1HG2 THR A1283     197.168 190.235 251.644  1.00  0.290          H  
ATOM  19821 2HG2 THR A1283     197.226 191.965 251.726  1.00  0.290          H  
ATOM  19822 3HG2 THR A1283     196.490 191.082 253.005  1.00  0.290          H  
ATOM  19823  N   PRO A1284     194.102 193.366 249.428  1.00  0.160          N  
ATOM  19824  CA  PRO A1284     193.381 193.403 248.187  1.00  0.170          C  
ATOM  19825  C   PRO A1284     193.571 192.003 247.674  1.00  0.200          C  
ATOM  19826  O   PRO A1284     194.525 191.355 248.093  1.00  0.190          O  
ATOM  19827  CB  PRO A1284     194.105 194.481 247.375  1.00  0.260          C  
ATOM  19828  CG  PRO A1284     195.524 194.453 247.898  1.00  0.260          C  
ATOM  19829  CD  PRO A1284     195.404 194.100 249.380  1.00  0.260          C  
ATOM  19830  HA  PRO A1284     192.334 193.656 248.337  1.00  0.200          H  
ATOM  19831 1HB  PRO A1284     194.040 194.244 246.306  1.00  0.310          H  
ATOM  19832 2HB  PRO A1284     193.608 195.444 247.506  1.00  0.310          H  
ATOM  19833 1HG  PRO A1284     196.128 193.722 247.347  1.00  0.310          H  
ATOM  19834 2HG  PRO A1284     196.006 195.432 247.749  1.00  0.310          H  
ATOM  19835 1HD  PRO A1284     196.259 193.458 249.622  1.00  0.310          H  
ATOM  19836 2HD  PRO A1284     195.386 195.004 249.997  1.00  0.310          H  
ATOM  19837  N   ARG A1285     192.781 191.551 246.729  1.00  0.220          N  
ATOM  19838  CA  ARG A1285     193.084 190.221 246.216  1.00  0.280          C  
ATOM  19839  C   ARG A1285     193.666 190.316 244.825  1.00  0.070          C  
ATOM  19840  O   ARG A1285     193.468 189.436 243.999  1.00  0.500          O  
ATOM  19841  CB  ARG A1285     191.805 189.413 246.144  1.00  0.370          C  
ATOM  19842  CG  ARG A1285     191.158 189.138 247.465  1.00  0.370          C  
ATOM  19843  CD  ARG A1285     189.913 188.346 247.308  1.00  0.370          C  
ATOM  19844  NE  ARG A1285     188.859 189.101 246.586  1.00  0.370          N  
ATOM  19845  CZ  ARG A1285     188.053 190.022 247.158  1.00  0.370          C  
ATOM  19846  NH1 ARG A1285     188.200 190.293 248.420  1.00  0.370          N  
ATOM  19847  NH2 ARG A1285     187.141 190.642 246.450  1.00  0.370          N  
ATOM  19848  H   ARG A1285     191.955 192.088 246.441  1.00  0.260          H  
ATOM  19849  HA  ARG A1285     193.798 189.724 246.874  1.00  0.340          H  
ATOM  19850 1HB  ARG A1285     191.084 189.941 245.519  1.00  0.440          H  
ATOM  19851 2HB  ARG A1285     192.005 188.452 245.670  1.00  0.440          H  
ATOM  19852 1HG  ARG A1285     191.846 188.570 248.090  1.00  0.440          H  
ATOM  19853 2HG  ARG A1285     190.927 190.085 247.958  1.00  0.440          H  
ATOM  19854 1HD  ARG A1285     190.159 187.481 246.719  1.00  0.440          H  
ATOM  19855 2HD  ARG A1285     189.523 188.028 248.273  1.00  0.440          H  
ATOM  19856  HE  ARG A1285     188.688 188.891 245.605  1.00  0.440          H  
ATOM  19857 1HH1 ARG A1285     188.910 189.812 248.934  1.00  0.440          H  
ATOM  19858 2HH1 ARG A1285     187.614 190.984 248.925  1.00  0.440          H  
ATOM  19859 1HH2 ARG A1285     187.021 190.427 245.467  1.00  0.440          H  
ATOM  19860 2HH2 ARG A1285     186.569 191.365 246.892  1.00  0.440          H  
ATOM  19861  N   ASN A1286     194.520 191.322 244.643  1.00  0.380          N  
ATOM  19862  CA  ASN A1286     195.298 191.563 243.431  1.00  0.190          C  
ATOM  19863  C   ASN A1286     196.741 191.214 243.671  1.00  0.150          C  
ATOM  19864  O   ASN A1286     197.376 190.574 242.840  1.00  0.120          O  
ATOM  19865  CB  ASN A1286     195.232 193.020 242.998  1.00  0.340          C  
ATOM  19866  CG  ASN A1286     193.937 193.438 242.448  1.00  0.340          C  
ATOM  19867  OD1 ASN A1286     193.319 192.685 241.679  1.00  0.340          O  
ATOM  19868  ND2 ASN A1286     193.499 194.621 242.802  1.00  0.340          N  
ATOM  19869  H   ASN A1286     194.616 191.967 245.415  1.00  0.460          H  
ATOM  19870  HA  ASN A1286     194.926 190.918 242.634  1.00  0.230          H  
ATOM  19871 1HB  ASN A1286     195.451 193.648 243.860  1.00  0.410          H  
ATOM  19872 2HB  ASN A1286     196.006 193.219 242.261  1.00  0.410          H  
ATOM  19873 1HD2 ASN A1286     192.615 194.965 242.454  1.00  0.410          H  
ATOM  19874 2HD2 ASN A1286     194.041 195.203 243.412  1.00  0.410          H  
ATOM  19875  N   MET A1287     197.259 191.661 244.808  1.00  0.190          N  
ATOM  19876  CA  MET A1287     198.637 191.456 245.220  1.00  0.210          C  
ATOM  19877  C   MET A1287     198.594 191.214 246.717  1.00  0.230          C  
ATOM  19878  O   MET A1287     197.838 191.876 247.423  1.00  0.220          O  
ATOM  19879  CB  MET A1287     199.489 192.702 244.901  1.00  0.290          C  
ATOM  19880  CG  MET A1287     199.522 193.062 243.421  1.00  0.290          C  
ATOM  19881  SD  MET A1287     200.535 194.508 242.950  1.00  0.290          S  
ATOM  19882  CE  MET A1287     202.193 193.875 242.930  1.00  0.290          C  
ATOM  19883  H   MET A1287     196.659 192.173 245.434  1.00  0.230          H  
ATOM  19884  HA  MET A1287     199.048 190.569 244.737  1.00  0.250          H  
ATOM  19885 1HB  MET A1287     199.103 193.560 245.449  1.00  0.340          H  
ATOM  19886 2HB  MET A1287     200.511 192.531 245.235  1.00  0.340          H  
ATOM  19887 1HG  MET A1287     199.906 192.196 242.904  1.00  0.340          H  
ATOM  19888 2HG  MET A1287     198.513 193.250 243.075  1.00  0.340          H  
ATOM  19889 1HE  MET A1287     202.881 194.675 242.648  1.00  0.340          H  
ATOM  19890 2HE  MET A1287     202.461 193.499 243.917  1.00  0.340          H  
ATOM  19891 3HE  MET A1287     202.265 193.064 242.201  1.00  0.340          H  
ATOM  19892  N   PHE A1288     199.459 190.357 247.234  1.00  0.260          N  
ATOM  19893  CA  PHE A1288     199.445 190.090 248.669  1.00  0.260          C  
ATOM  19894  C   PHE A1288     200.195 191.134 249.487  1.00  0.220          C  
ATOM  19895  O   PHE A1288     201.286 190.892 250.004  1.00  0.210          O  
ATOM  19896  CB  PHE A1288     200.023 188.708 248.950  1.00  0.360          C  
ATOM  19897  CG  PHE A1288     199.712 188.197 250.303  1.00  0.360          C  
ATOM  19898  CD1 PHE A1288     198.407 187.915 250.680  1.00  0.360          C  
ATOM  19899  CD2 PHE A1288     200.718 187.989 251.211  1.00  0.360          C  
ATOM  19900  CE1 PHE A1288     198.138 187.442 251.930  1.00  0.360          C  
ATOM  19901  CE2 PHE A1288     200.444 187.510 252.457  1.00  0.360          C  
ATOM  19902  CZ  PHE A1288     199.159 187.234 252.816  1.00  0.360          C  
ATOM  19903  H   PHE A1288     200.056 189.797 246.623  1.00  0.310          H  
ATOM  19904  HA  PHE A1288     198.406 190.100 248.999  1.00  0.310          H  
ATOM  19905 1HB  PHE A1288     199.655 187.989 248.221  1.00  0.440          H  
ATOM  19906 2HB  PHE A1288     201.102 188.742 248.838  1.00  0.440          H  
ATOM  19907  HD1 PHE A1288     197.595 188.075 249.977  1.00  0.440          H  
ATOM  19908  HD2 PHE A1288     201.747 188.213 250.921  1.00  0.440          H  
ATOM  19909  HE1 PHE A1288     197.108 187.226 252.221  1.00  0.440          H  
ATOM  19910  HE2 PHE A1288     201.253 187.337 253.166  1.00  0.440          H  
ATOM  19911  HZ  PHE A1288     198.959 186.843 253.802  1.00  0.440          H  
ATOM  19912  N   GLN A1289     199.596 192.318 249.536  1.00  0.190          N  
ATOM  19913  CA  GLN A1289     200.071 193.488 250.288  1.00  0.150          C  
ATOM  19914  C   GLN A1289     199.255 193.753 251.571  1.00  0.110          C  
ATOM  19915  O   GLN A1289     198.429 194.670 251.556  1.00  0.090          O  
ATOM  19916  CB  GLN A1289     200.023 194.717 249.381  1.00  0.230          C  
ATOM  19917  CG  GLN A1289     200.922 194.620 248.179  1.00  0.230          C  
ATOM  19918  CD  GLN A1289     202.391 194.632 248.580  1.00  0.230          C  
ATOM  19919  OE1 GLN A1289     202.893 195.561 249.255  1.00  0.230          O  
ATOM  19920  NE2 GLN A1289     203.104 193.587 248.179  1.00  0.230          N  
ATOM  19921  H   GLN A1289     198.726 192.373 249.005  1.00  0.230          H  
ATOM  19922  HA  GLN A1289     201.107 193.322 250.563  1.00  0.180          H  
ATOM  19923 1HB  GLN A1289     199.003 194.884 249.032  1.00  0.270          H  
ATOM  19924 2HB  GLN A1289     200.327 195.587 249.939  1.00  0.270          H  
ATOM  19925 1HG  GLN A1289     200.720 193.681 247.668  1.00  0.270          H  
ATOM  19926 2HG  GLN A1289     200.719 195.454 247.508  1.00  0.270          H  
ATOM  19927 1HE2 GLN A1289     204.077 193.525 248.412  1.00  0.270          H  
ATOM  19928 2HE2 GLN A1289     202.681 192.847 247.649  1.00  0.270          H  
ATOM  19929  N   PRO A1290     199.387 192.977 252.670  1.00  0.120          N  
ATOM  19930  CA  PRO A1290     198.596 193.128 253.884  1.00  0.120          C  
ATOM  19931  C   PRO A1290     198.908 194.330 254.729  1.00  0.090          C  
ATOM  19932  O   PRO A1290     200.073 194.712 254.873  1.00  0.080          O  
ATOM  19933  CB  PRO A1290     198.959 191.863 254.672  1.00  0.180          C  
ATOM  19934  CG  PRO A1290     200.335 191.480 254.189  1.00  0.180          C  
ATOM  19935  CD  PRO A1290     200.350 191.858 252.725  1.00  0.180          C  
ATOM  19936  HA  PRO A1290     197.534 193.143 253.631  1.00  0.140          H  
ATOM  19937 1HB  PRO A1290     198.945 192.082 255.740  1.00  0.220          H  
ATOM  19938 2HB  PRO A1290     198.227 191.111 254.507  1.00  0.220          H  
ATOM  19939 1HG  PRO A1290     201.105 192.012 254.770  1.00  0.220          H  
ATOM  19940 2HG  PRO A1290     200.505 190.400 254.346  1.00  0.220          H  
ATOM  19941 1HD  PRO A1290     201.358 192.165 252.425  1.00  0.220          H  
ATOM  19942 2HD  PRO A1290     199.982 191.002 252.155  1.00  0.220          H  
ATOM  19943  N   ARG A1291     197.869 194.812 255.403  1.00  0.080          N  
ATOM  19944  CA  ARG A1291     197.980 195.812 256.452  1.00  0.070          C  
ATOM  19945  C   ARG A1291     196.964 195.523 257.549  1.00  0.080          C  
ATOM  19946  O   ARG A1291     195.959 194.851 257.322  1.00  0.130          O  
ATOM  19947  CB  ARG A1291     197.796 197.215 255.914  1.00  0.100          C  
ATOM  19948  CG  ARG A1291     196.448 197.515 255.301  1.00  0.100          C  
ATOM  19949  CD  ARG A1291     196.375 198.943 254.918  1.00  0.100          C  
ATOM  19950  NE  ARG A1291     195.154 199.275 254.204  1.00  0.100          N  
ATOM  19951  CZ  ARG A1291     193.955 199.557 254.774  1.00  0.100          C  
ATOM  19952  NH1 ARG A1291     193.781 199.515 256.084  1.00  0.100          N  
ATOM  19953  NH2 ARG A1291     192.931 199.880 254.001  1.00  0.100          N  
ATOM  19954  H   ARG A1291     196.938 194.476 255.132  1.00  0.100          H  
ATOM  19955  HA  ARG A1291     198.980 195.750 256.885  1.00  0.080          H  
ATOM  19956 1HB  ARG A1291     197.946 197.929 256.722  1.00  0.120          H  
ATOM  19957 2HB  ARG A1291     198.554 197.412 255.162  1.00  0.120          H  
ATOM  19958 1HG  ARG A1291     196.305 196.899 254.410  1.00  0.120          H  
ATOM  19959 2HG  ARG A1291     195.655 197.302 256.022  1.00  0.120          H  
ATOM  19960 1HD  ARG A1291     196.436 199.562 255.811  1.00  0.120          H  
ATOM  19961 2HD  ARG A1291     197.218 199.174 254.266  1.00  0.120          H  
ATOM  19962  HE  ARG A1291     195.210 199.325 253.194  1.00  0.120          H  
ATOM  19963 1HH1 ARG A1291     194.538 199.269 256.706  1.00  0.120          H  
ATOM  19964 2HH1 ARG A1291     192.836 199.712 256.467  1.00  0.120          H  
ATOM  19965 1HH2 ARG A1291     193.039 199.921 253.002  1.00  0.120          H  
ATOM  19966 2HH2 ARG A1291     192.012 200.112 254.430  1.00  0.120          H  
ATOM  19967  N   LYS A1292     197.213 196.008 258.747  1.00  0.120          N  
ATOM  19968  CA  LYS A1292     196.240 195.831 259.809  1.00  0.100          C  
ATOM  19969  C   LYS A1292     195.025 196.729 259.483  1.00  0.090          C  
ATOM  19970  O   LYS A1292     195.245 197.869 259.069  1.00  0.150          O  
ATOM  19971  CB  LYS A1292     196.918 196.163 261.133  1.00  0.150          C  
ATOM  19972  CG  LYS A1292     196.104 195.938 262.372  1.00  0.150          C  
ATOM  19973  CD  LYS A1292     196.964 196.162 263.617  1.00  0.150          C  
ATOM  19974  CE  LYS A1292     196.162 196.079 264.910  1.00  0.150          C  
ATOM  19975  NZ  LYS A1292     195.405 194.822 265.003  1.00  0.150          N  
ATOM  19976  H   LYS A1292     198.065 196.528 258.918  1.00  0.140          H  
ATOM  19977  HA  LYS A1292     195.950 194.785 259.823  1.00  0.120          H  
ATOM  19978 1HB  LYS A1292     197.809 195.541 261.227  1.00  0.180          H  
ATOM  19979 2HB  LYS A1292     197.253 197.187 261.110  1.00  0.180          H  
ATOM  19980 1HG  LYS A1292     195.232 196.588 262.376  1.00  0.180          H  
ATOM  19981 2HG  LYS A1292     195.763 194.907 262.374  1.00  0.180          H  
ATOM  19982 1HD  LYS A1292     197.749 195.405 263.649  1.00  0.180          H  
ATOM  19983 2HD  LYS A1292     197.434 197.140 263.563  1.00  0.180          H  
ATOM  19984 1HE  LYS A1292     196.865 196.120 265.739  1.00  0.180          H  
ATOM  19985 2HE  LYS A1292     195.468 196.914 264.993  1.00  0.180          H  
ATOM  19986 1HZ  LYS A1292     194.906 194.766 265.885  1.00  0.180          H  
ATOM  19987 2HZ  LYS A1292     194.693 194.785 264.252  1.00  0.180          H  
ATOM  19988 3HZ  LYS A1292     196.019 194.035 264.939  1.00  0.180          H  
ATOM  19989  N   PRO A1293     193.759 196.245 259.583  1.00  0.090          N  
ATOM  19990  CA  PRO A1293     192.525 196.990 259.328  1.00  0.140          C  
ATOM  19991  C   PRO A1293     192.257 198.066 260.354  1.00  0.140          C  
ATOM  19992  O   PRO A1293     192.631 197.901 261.516  1.00  0.110          O  
ATOM  19993  CB  PRO A1293     191.446 195.914 259.412  1.00  0.210          C  
ATOM  19994  CG  PRO A1293     192.031 194.836 260.276  1.00  0.210          C  
ATOM  19995  CD  PRO A1293     193.511 194.838 259.967  1.00  0.210          C  
ATOM  19996  HA  PRO A1293     192.564 197.425 258.314  1.00  0.170          H  
ATOM  19997 1HB  PRO A1293     190.566 196.347 259.866  1.00  0.250          H  
ATOM  19998 2HB  PRO A1293     191.160 195.601 258.422  1.00  0.250          H  
ATOM  19999 1HG  PRO A1293     191.846 195.073 261.334  1.00  0.250          H  
ATOM  20000 2HG  PRO A1293     191.552 193.863 260.075  1.00  0.250          H  
ATOM  20001 1HD  PRO A1293     194.037 194.547 260.878  1.00  0.250          H  
ATOM  20002 2HD  PRO A1293     193.721 194.175 259.130  1.00  0.250          H  
ATOM  20003  N   GLN A1294     191.553 199.112 259.926  1.00  0.220          N  
ATOM  20004  CA  GLN A1294     191.135 200.217 260.785  1.00  0.210          C  
ATOM  20005  C   GLN A1294     189.627 200.340 260.759  1.00  0.170          C  
ATOM  20006  O   GLN A1294     188.987 199.978 259.781  1.00  0.250          O  
ATOM  20007  CB  GLN A1294     191.824 201.528 260.349  1.00  0.300          C  
ATOM  20008  CG  GLN A1294     191.582 202.763 261.264  1.00  0.300          C  
ATOM  20009  CD  GLN A1294     192.389 203.952 260.846  1.00  0.300          C  
ATOM  20010  OE1 GLN A1294     192.649 204.112 259.648  1.00  0.300          O  
ATOM  20011  NE2 GLN A1294     192.811 204.803 261.796  1.00  0.300          N  
ATOM  20012  H   GLN A1294     191.295 199.168 258.923  1.00  0.260          H  
ATOM  20013  HA  GLN A1294     191.404 199.993 261.807  1.00  0.250          H  
ATOM  20014 1HB  GLN A1294     192.900 201.365 260.291  1.00  0.360          H  
ATOM  20015 2HB  GLN A1294     191.482 201.787 259.344  1.00  0.360          H  
ATOM  20016 1HG  GLN A1294     190.547 203.060 261.225  1.00  0.360          H  
ATOM  20017 2HG  GLN A1294     191.855 202.523 262.272  1.00  0.360          H  
ATOM  20018 1HE2 GLN A1294     193.355 205.600 261.539  1.00  0.360          H  
ATOM  20019 2HE2 GLN A1294     192.610 204.678 262.808  1.00  0.360          H  
ATOM  20020  N   MET A1295     189.041 200.885 261.813  1.00  0.070          N  
ATOM  20021  CA  MET A1295     187.584 201.039 261.864  1.00  0.060          C  
ATOM  20022  C   MET A1295     187.021 201.784 260.640  1.00  0.100          C  
ATOM  20023  O   MET A1295     185.897 201.524 260.207  1.00  0.170          O  
ATOM  20024  CB  MET A1295     187.182 201.751 263.152  1.00  0.090          C  
ATOM  20025  CG  MET A1295     185.675 201.785 263.412  1.00  0.090          C  
ATOM  20026  SD  MET A1295     185.265 202.552 264.997  1.00  0.090          S  
ATOM  20027  CE  MET A1295     183.510 202.231 265.090  1.00  0.090          C  
ATOM  20028  H   MET A1295     189.625 201.146 262.621  1.00  0.080          H  
ATOM  20029  HA  MET A1295     187.138 200.048 261.877  1.00  0.070          H  
ATOM  20030 1HB  MET A1295     187.673 201.268 264.000  1.00  0.110          H  
ATOM  20031 2HB  MET A1295     187.539 202.782 263.122  1.00  0.110          H  
ATOM  20032 1HG  MET A1295     185.174 202.345 262.621  1.00  0.110          H  
ATOM  20033 2HG  MET A1295     185.283 200.767 263.405  1.00  0.110          H  
ATOM  20034 1HE  MET A1295     183.112 202.640 266.022  1.00  0.110          H  
ATOM  20035 2HE  MET A1295     183.008 202.698 264.242  1.00  0.110          H  
ATOM  20036 3HE  MET A1295     183.333 201.159 265.064  1.00  0.110          H  
ATOM  20037  N   SER A1296     187.806 202.697 260.068  1.00  0.170          N  
ATOM  20038  CA  SER A1296     187.442 203.505 258.909  1.00  0.320          C  
ATOM  20039  C   SER A1296     187.268 202.683 257.616  1.00  0.420          C  
ATOM  20040  O   SER A1296     186.724 203.183 256.622  1.00  0.540          O  
ATOM  20041  CB  SER A1296     188.490 204.585 258.707  1.00  0.390          C  
ATOM  20042  OG  SER A1296     189.716 204.029 258.346  1.00  0.390          O  
ATOM  20043  H   SER A1296     188.715 202.880 260.468  1.00  0.200          H  
ATOM  20044  HA  SER A1296     186.491 203.989 259.130  1.00  0.380          H  
ATOM  20045 1HB  SER A1296     188.159 205.276 257.934  1.00  0.470          H  
ATOM  20046 2HB  SER A1296     188.606 205.153 259.628  1.00  0.470          H  
ATOM  20047  HG  SER A1296     190.334 204.766 258.258  1.00  0.470          H  
ATOM  20048  N   ASP A1297     187.714 201.420 257.624  1.00  0.350          N  
ATOM  20049  CA  ASP A1297     187.597 200.503 256.491  1.00  0.440          C  
ATOM  20050  C   ASP A1297     186.280 199.739 256.495  1.00  0.470          C  
ATOM  20051  O   ASP A1297     186.001 198.990 255.550  1.00  0.500          O  
ATOM  20052  CB  ASP A1297     188.694 199.420 256.539  1.00  0.580          C  
ATOM  20053  CG  ASP A1297     190.130 199.862 256.244  1.00  0.580          C  
ATOM  20054  OD1 ASP A1297     190.355 200.498 255.229  1.00  0.580          O  
ATOM  20055  OD2 ASP A1297     191.028 199.534 257.032  1.00  0.580          O  
ATOM  20056  H   ASP A1297     188.148 201.059 258.475  1.00  0.420          H  
ATOM  20057  HA  ASP A1297     187.672 201.076 255.568  1.00  0.530          H  
ATOM  20058 1HB  ASP A1297     188.676 198.959 257.526  1.00  0.700          H  
ATOM  20059 2HB  ASP A1297     188.436 198.637 255.833  1.00  0.700          H  
ATOM  20060  N   PHE A1298     185.480 199.902 257.550  1.00  0.490          N  
ATOM  20061  CA  PHE A1298     184.275 199.102 257.728  1.00  0.530          C  
ATOM  20062  C   PHE A1298     182.902 199.788 257.671  1.00  0.520          C  
ATOM  20063  O   PHE A1298     182.738 200.960 258.014  1.00  0.560          O  
ATOM  20064  CB  PHE A1298     184.372 198.425 259.067  1.00  0.730          C  
ATOM  20065  CG  PHE A1298     185.439 197.373 259.199  1.00  0.730          C  
ATOM  20066  CD1 PHE A1298     186.654 197.702 259.730  1.00  0.730          C  
ATOM  20067  CD2 PHE A1298     185.224 196.056 258.805  1.00  0.730          C  
ATOM  20068  CE1 PHE A1298     187.633 196.769 259.883  1.00  0.730          C  
ATOM  20069  CE2 PHE A1298     186.194 195.106 258.964  1.00  0.730          C  
ATOM  20070  CZ  PHE A1298     187.414 195.457 259.507  1.00  0.730          C  
ATOM  20071  H   PHE A1298     185.728 200.565 258.294  1.00  0.590          H  
ATOM  20072  HA  PHE A1298     184.282 198.336 256.955  1.00  0.640          H  
ATOM  20073 1HB  PHE A1298     184.569 199.189 259.822  1.00  0.870          H  
ATOM  20074 2HB  PHE A1298     183.459 198.031 259.290  1.00  0.870          H  
ATOM  20075  HD1 PHE A1298     186.835 198.726 260.030  1.00  0.870          H  
ATOM  20076  HD2 PHE A1298     184.273 195.772 258.369  1.00  0.870          H  
ATOM  20077  HE1 PHE A1298     188.576 197.078 260.309  1.00  0.870          H  
ATOM  20078  HE2 PHE A1298     185.996 194.086 258.658  1.00  0.870          H  
ATOM  20079  HZ  PHE A1298     188.196 194.707 259.635  1.00  0.870          H  
ATOM  20080  N   VAL A1299     181.900 198.989 257.292  1.00  0.510          N  
ATOM  20081  CA  VAL A1299     180.483 199.370 257.229  1.00  0.560          C  
ATOM  20082  C   VAL A1299     179.681 198.581 258.253  1.00  0.580          C  
ATOM  20083  O   VAL A1299     179.777 197.353 258.273  1.00  0.520          O  
ATOM  20084  CB  VAL A1299     179.905 199.008 255.845  1.00  0.760          C  
ATOM  20085  CG1 VAL A1299     178.421 199.395 255.751  1.00  0.760          C  
ATOM  20086  CG2 VAL A1299     180.732 199.632 254.780  1.00  0.760          C  
ATOM  20087  H   VAL A1299     182.166 198.046 257.003  1.00  0.610          H  
ATOM  20088  HA  VAL A1299     180.386 200.439 257.425  1.00  0.670          H  
ATOM  20089  HB  VAL A1299     179.948 197.950 255.727  1.00  0.920          H  
ATOM  20090 1HG1 VAL A1299     178.036 199.102 254.776  1.00  0.920          H  
ATOM  20091 2HG1 VAL A1299     177.838 198.889 256.524  1.00  0.920          H  
ATOM  20092 3HG1 VAL A1299     178.317 200.473 255.871  1.00  0.920          H  
ATOM  20093 1HG2 VAL A1299     180.344 199.351 253.802  1.00  0.920          H  
ATOM  20094 2HG2 VAL A1299     180.703 200.713 254.890  1.00  0.920          H  
ATOM  20095 3HG2 VAL A1299     181.752 199.274 254.876  1.00  0.920          H  
ATOM  20096  N   GLN A1300     178.899 199.248 259.123  1.00  0.700          N  
ATOM  20097  CA  GLN A1300     178.126 198.455 260.082  1.00  0.760          C  
ATOM  20098  C   GLN A1300     176.887 197.896 259.407  1.00  0.810          C  
ATOM  20099  O   GLN A1300     176.119 198.614 258.761  1.00  0.880          O  
ATOM  20100  CB  GLN A1300     177.732 199.198 261.356  1.00  1.040          C  
ATOM  20101  CG  GLN A1300     177.071 198.222 262.391  1.00  1.040          C  
ATOM  20102  CD  GLN A1300     176.788 198.821 263.712  1.00  1.040          C  
ATOM  20103  OE1 GLN A1300     176.547 200.028 263.811  1.00  1.040          O  
ATOM  20104  NE2 GLN A1300     176.814 197.993 264.769  1.00  1.040          N  
ATOM  20105  H   GLN A1300     178.840 200.257 259.101  1.00  0.840          H  
ATOM  20106  HA  GLN A1300     178.733 197.615 260.386  1.00  0.910          H  
ATOM  20107 1HB  GLN A1300     178.600 199.655 261.813  1.00  1.250          H  
ATOM  20108 2HB  GLN A1300     177.019 199.985 261.121  1.00  1.250          H  
ATOM  20109 1HG  GLN A1300     176.122 197.858 261.994  1.00  1.250          H  
ATOM  20110 2HG  GLN A1300     177.743 197.380 262.557  1.00  1.250          H  
ATOM  20111 1HE2 GLN A1300     176.632 198.349 265.686  1.00  1.250          H  
ATOM  20112 2HE2 GLN A1300     177.025 196.983 264.653  1.00  1.250          H  
ATOM  20113  N   ILE A1301     176.727 196.601 259.589  1.00  0.770          N  
ATOM  20114  CA  ILE A1301     175.690 195.771 258.987  1.00  0.830          C  
ATOM  20115  C   ILE A1301     174.845 195.045 259.996  1.00  0.880          C  
ATOM  20116  O   ILE A1301     175.160 195.054 261.176  1.00  0.910          O  
ATOM  20117  CB  ILE A1301     176.353 194.734 258.055  1.00  1.140          C  
ATOM  20118  CG1 ILE A1301     177.425 193.855 258.847  1.00  1.140          C  
ATOM  20119  CG2 ILE A1301     177.026 195.449 256.891  1.00  1.140          C  
ATOM  20120  CD1 ILE A1301     176.920 192.610 259.603  1.00  1.140          C  
ATOM  20121  H   ILE A1301     177.435 196.171 260.194  1.00  0.920          H  
ATOM  20122  HA  ILE A1301     175.040 196.415 258.398  1.00  1.000          H  
ATOM  20123  HB  ILE A1301     175.596 194.060 257.665  1.00  1.370          H  
ATOM  20124 1HG1 ILE A1301     178.143 193.525 258.140  1.00  1.370          H  
ATOM  20125 2HG1 ILE A1301     177.927 194.481 259.563  1.00  1.370          H  
ATOM  20126 1HG2 ILE A1301     177.472 194.719 256.224  1.00  1.370          H  
ATOM  20127 2HG2 ILE A1301     176.289 196.033 256.344  1.00  1.370          H  
ATOM  20128 3HG2 ILE A1301     177.797 196.114 257.269  1.00  1.370          H  
ATOM  20129 1HD1 ILE A1301     177.774 192.118 260.065  1.00  1.370          H  
ATOM  20130 2HD1 ILE A1301     176.218 192.859 260.381  1.00  1.370          H  
ATOM  20131 3HD1 ILE A1301     176.448 191.935 258.898  1.00  1.370          H  
ATOM  20132  N   THR A1302     173.783 194.390 259.521  1.00  0.900          N  
ATOM  20133  CA  THR A1302     172.887 193.649 260.389  1.00  1.010          C  
ATOM  20134  C   THR A1302     172.822 192.132 260.177  1.00  0.940          C  
ATOM  20135  O   THR A1302     172.243 191.427 261.003  1.00  0.960          O  
ATOM  20136  CB  THR A1302     171.454 194.183 260.167  1.00  1.370          C  
ATOM  20137  OG1 THR A1302     171.048 193.885 258.819  1.00  1.370          O  
ATOM  20138  CG2 THR A1302     171.431 195.720 260.306  1.00  1.370          C  
ATOM  20139  H   THR A1302     173.562 194.444 258.537  1.00  1.080          H  
ATOM  20140  HA  THR A1302     173.210 193.789 261.398  1.00  1.210          H  
ATOM  20141  HB  THR A1302     170.766 193.727 260.880  1.00  1.640          H  
ATOM  20142  HG1 THR A1302     170.759 192.966 258.766  1.00  1.640          H  
ATOM  20143 1HG2 THR A1302     170.420 196.077 260.124  1.00  1.640          H  
ATOM  20144 2HG2 THR A1302     171.735 196.021 261.282  1.00  1.640          H  
ATOM  20145 3HG2 THR A1302     172.098 196.170 259.579  1.00  1.640          H  
ATOM  20146  N   SER A1303     173.354 191.612 259.071  1.00  0.980          N  
ATOM  20147  CA  SER A1303     173.140 190.191 258.771  1.00  1.080          C  
ATOM  20148  C   SER A1303     173.915 189.104 259.532  1.00  1.020          C  
ATOM  20149  O   SER A1303     173.388 188.005 259.686  1.00  0.960          O  
ATOM  20150  CB  SER A1303     173.412 189.964 257.300  1.00  1.470          C  
ATOM  20151  OG  SER A1303     174.766 190.185 257.006  1.00  1.470          O  
ATOM  20152  H   SER A1303     173.827 192.193 258.398  1.00  1.180          H  
ATOM  20153  HA  SER A1303     172.081 189.997 258.945  1.00  1.300          H  
ATOM  20154 1HB  SER A1303     173.145 188.938 257.039  1.00  1.770          H  
ATOM  20155 2HB  SER A1303     172.790 190.629 256.704  1.00  1.770          H  
ATOM  20156  HG  SER A1303     174.872 189.953 256.074  1.00  1.770          H  
ATOM  20157  N   CYS A1304     175.138 189.368 259.999  1.00  1.050          N  
ATOM  20158  CA  CYS A1304     175.956 188.347 260.695  1.00  1.010          C  
ATOM  20159  C   CYS A1304     175.827 186.958 260.028  1.00  1.040          C  
ATOM  20160  O   CYS A1304     175.548 185.950 260.684  1.00  0.980          O  
ATOM  20161  CB  CYS A1304     175.582 188.251 262.180  1.00  1.430          C  
ATOM  20162  SG  CYS A1304     176.629 187.088 263.169  1.00  1.430          S  
ATOM  20163  H   CYS A1304     175.507 190.294 259.852  1.00  1.260          H  
ATOM  20164  HA  CYS A1304     177.001 188.653 260.632  1.00  1.210          H  
ATOM  20165 1HB  CYS A1304     175.644 189.239 262.637  1.00  1.720          H  
ATOM  20166 2HB  CYS A1304     174.545 187.920 262.264  1.00  1.720          H  
ATOM  20167  N   GLU A1305     176.041 186.941 258.725  1.00  1.130          N  
ATOM  20168  CA  GLU A1305     175.949 185.778 257.849  1.00  1.150          C  
ATOM  20169  C   GLU A1305     177.131 184.833 258.030  1.00  1.120          C  
ATOM  20170  O   GLU A1305     178.197 185.218 258.504  1.00  1.070          O  
ATOM  20171  CB  GLU A1305     175.800 186.249 256.384  1.00  1.600          C  
ATOM  20172  CG  GLU A1305     175.617 185.162 255.310  1.00  1.600          C  
ATOM  20173  CD  GLU A1305     174.406 184.315 255.500  1.00  1.600          C  
ATOM  20174  OE1 GLU A1305     173.478 184.433 254.748  1.00  1.600          O  
ATOM  20175  OE2 GLU A1305     174.416 183.548 256.440  1.00  1.600          O  
ATOM  20176  H   GLU A1305     176.276 187.831 258.309  1.00  1.360          H  
ATOM  20177  HA  GLU A1305     175.042 185.233 258.118  1.00  1.380          H  
ATOM  20178 1HB  GLU A1305     174.953 186.930 256.315  1.00  1.920          H  
ATOM  20179 2HB  GLU A1305     176.676 186.802 256.095  1.00  1.920          H  
ATOM  20180 1HG  GLU A1305     175.520 185.668 254.351  1.00  1.920          H  
ATOM  20181 2HG  GLU A1305     176.491 184.547 255.241  1.00  1.920          H  
ATOM  20182  N   VAL A1306     176.953 183.584 257.632  1.00  1.230          N  
ATOM  20183  CA  VAL A1306     177.995 182.549 257.702  1.00  1.340          C  
ATOM  20184  C   VAL A1306     179.288 182.891 256.934  1.00  1.190          C  
ATOM  20185  O   VAL A1306     180.280 182.177 257.047  1.00  1.330          O  
ATOM  20186  CB  VAL A1306     177.471 181.199 257.163  1.00  1.830          C  
ATOM  20187  CG1 VAL A1306     176.280 180.744 257.997  1.00  1.830          C  
ATOM  20188  CG2 VAL A1306     177.103 181.320 255.668  1.00  1.830          C  
ATOM  20189  H   VAL A1306     176.022 183.367 257.258  1.00  1.480          H  
ATOM  20190  HA  VAL A1306     178.254 182.417 258.753  1.00  1.610          H  
ATOM  20191  HB  VAL A1306     178.251 180.449 257.279  1.00  2.200          H  
ATOM  20192 1HG1 VAL A1306     175.931 179.777 257.635  1.00  2.200          H  
ATOM  20193 2HG1 VAL A1306     176.583 180.654 259.039  1.00  2.200          H  
ATOM  20194 3HG1 VAL A1306     175.472 181.472 257.916  1.00  2.200          H  
ATOM  20195 1HG2 VAL A1306     176.750 180.357 255.306  1.00  2.200          H  
ATOM  20196 2HG2 VAL A1306     176.319 182.057 255.536  1.00  2.200          H  
ATOM  20197 3HG2 VAL A1306     177.974 181.616 255.090  1.00  2.200          H  
ATOM  20198  N   THR A1307     179.264 183.962 256.143  1.00  0.990          N  
ATOM  20199  CA  THR A1307     180.396 184.432 255.366  1.00  0.990          C  
ATOM  20200  C   THR A1307     181.296 185.397 256.150  1.00  0.860          C  
ATOM  20201  O   THR A1307     182.307 185.886 255.635  1.00  0.980          O  
ATOM  20202  CB  THR A1307     179.898 185.125 254.090  1.00  1.390          C  
ATOM  20203  OG1 THR A1307     179.110 186.268 254.451  1.00  1.390          O  
ATOM  20204  CG2 THR A1307     179.040 184.156 253.292  1.00  1.390          C  
ATOM  20205  H   THR A1307     178.405 184.490 256.078  1.00  1.190          H  
ATOM  20206  HA  THR A1307     180.985 183.575 255.089  1.00  1.190          H  
ATOM  20207  HB  THR A1307     180.746 185.448 253.487  1.00  1.660          H  
ATOM  20208  HG1 THR A1307     179.711 186.977 254.724  1.00  1.660          H  
ATOM  20209 1HG2 THR A1307     178.683 184.649 252.391  1.00  1.660          H  
ATOM  20210 2HG2 THR A1307     179.637 183.291 253.019  1.00  1.660          H  
ATOM  20211 3HG2 THR A1307     178.195 183.833 253.879  1.00  1.660          H  
ATOM  20212  N   PHE A1308     180.909 185.684 257.388  1.00  0.760          N  
ATOM  20213  CA  PHE A1308     181.615 186.579 258.301  1.00  0.720          C  
ATOM  20214  C   PHE A1308     182.489 185.807 259.282  1.00  0.710          C  
ATOM  20215  O   PHE A1308     182.162 184.686 259.673  1.00  0.710          O  
ATOM  20216  CB  PHE A1308     180.611 187.395 259.122  1.00  1.020          C  
ATOM  20217  CG  PHE A1308     179.869 188.494 258.401  1.00  1.020          C  
ATOM  20218  CD1 PHE A1308     178.852 188.234 257.519  1.00  1.020          C  
ATOM  20219  CD2 PHE A1308     180.158 189.797 258.669  1.00  1.020          C  
ATOM  20220  CE1 PHE A1308     178.161 189.254 256.914  1.00  1.020          C  
ATOM  20221  CE2 PHE A1308     179.492 190.801 258.090  1.00  1.020          C  
ATOM  20222  CZ  PHE A1308     178.481 190.537 257.203  1.00  1.020          C  
ATOM  20223  H   PHE A1308     180.044 185.256 257.730  1.00  0.910          H  
ATOM  20224  HA  PHE A1308     182.248 187.249 257.718  1.00  0.860          H  
ATOM  20225 1HB  PHE A1308     179.871 186.719 259.548  1.00  1.230          H  
ATOM  20226 2HB  PHE A1308     181.137 187.839 259.957  1.00  1.230          H  
ATOM  20227  HD1 PHE A1308     178.603 187.211 257.297  1.00  1.230          H  
ATOM  20228  HD2 PHE A1308     180.924 190.028 259.359  1.00  1.230          H  
ATOM  20229  HE1 PHE A1308     177.362 189.040 256.206  1.00  1.230          H  
ATOM  20230  HE2 PHE A1308     179.760 191.823 258.336  1.00  1.230          H  
ATOM  20231  HZ  PHE A1308     177.934 191.353 256.733  1.00  1.230          H  
ATOM  20232  N   LEU A1309     183.586 186.427 259.706  1.00  0.710          N  
ATOM  20233  CA  LEU A1309     184.444 185.863 260.740  1.00  0.720          C  
ATOM  20234  C   LEU A1309     183.665 185.757 262.047  1.00  0.740          C  
ATOM  20235  O   LEU A1309     182.932 186.675 262.420  1.00  0.690          O  
ATOM  20236  CB  LEU A1309     185.679 186.760 260.964  1.00  1.000          C  
ATOM  20237  CG  LEU A1309     186.767 186.272 261.967  1.00  1.000          C  
ATOM  20238  CD1 LEU A1309     187.472 185.057 261.405  1.00  1.000          C  
ATOM  20239  CD2 LEU A1309     187.763 187.422 262.244  1.00  1.000          C  
ATOM  20240  H   LEU A1309     183.826 187.335 259.304  1.00  0.850          H  
ATOM  20241  HA  LEU A1309     184.752 184.869 260.423  1.00  0.860          H  
ATOM  20242 1HB  LEU A1309     186.160 186.936 260.000  1.00  1.200          H  
ATOM  20243 2HB  LEU A1309     185.330 187.684 261.331  1.00  1.200          H  
ATOM  20244  HG  LEU A1309     186.296 185.981 262.908  1.00  1.200          H  
ATOM  20245 1HD1 LEU A1309     188.216 184.719 262.113  1.00  1.200          H  
ATOM  20246 2HD1 LEU A1309     186.772 184.251 261.226  1.00  1.200          H  
ATOM  20247 3HD1 LEU A1309     187.956 185.323 260.473  1.00  1.200          H  
ATOM  20248 1HD2 LEU A1309     188.518 187.087 262.952  1.00  1.200          H  
ATOM  20249 2HD2 LEU A1309     188.248 187.723 261.313  1.00  1.200          H  
ATOM  20250 3HD2 LEU A1309     187.234 188.272 262.667  1.00  1.200          H  
ATOM  20251  N   ASN A1310     183.776 184.630 262.739  1.00  0.850          N  
ATOM  20252  CA  ASN A1310     183.095 184.478 264.021  1.00  0.890          C  
ATOM  20253  C   ASN A1310     184.008 184.864 265.185  1.00  0.800          C  
ATOM  20254  O   ASN A1310     184.876 184.076 265.568  1.00  0.950          O  
ATOM  20255  CB  ASN A1310     182.616 183.041 264.185  1.00  1.230          C  
ATOM  20256  CG  ASN A1310     181.810 182.818 265.436  1.00  1.230          C  
ATOM  20257  OD1 ASN A1310     181.353 183.776 266.059  1.00  1.230          O  
ATOM  20258  ND2 ASN A1310     181.623 181.571 265.806  1.00  1.230          N  
ATOM  20259  H   ASN A1310     184.339 183.869 262.384  1.00  1.020          H  
ATOM  20260  HA  ASN A1310     182.233 185.149 264.045  1.00  1.070          H  
ATOM  20261 1HB  ASN A1310     182.006 182.767 263.324  1.00  1.480          H  
ATOM  20262 2HB  ASN A1310     183.476 182.373 264.200  1.00  1.480          H  
ATOM  20263 1HD2 ASN A1310     181.092 181.368 266.630  1.00  1.480          H  
ATOM  20264 2HD2 ASN A1310     182.013 180.825 265.268  1.00  1.480          H  
ATOM  20265  N   THR A1311     183.862 186.072 265.734  1.00  0.590          N  
ATOM  20266  CA  THR A1311     184.758 186.453 266.817  1.00  0.620          C  
ATOM  20267  C   THR A1311     184.016 187.018 268.008  1.00  0.410          C  
ATOM  20268  O   THR A1311     182.784 187.092 268.026  1.00  0.270          O  
ATOM  20269  CB  THR A1311     185.841 187.446 266.372  1.00  0.860          C  
ATOM  20270  OG1 THR A1311     186.814 187.538 267.410  1.00  0.860          O  
ATOM  20271  CG2 THR A1311     185.265 188.825 266.128  1.00  0.860          C  
ATOM  20272  H   THR A1311     183.145 186.728 265.404  1.00  0.710          H  
ATOM  20273  HA  THR A1311     185.275 185.560 267.165  1.00  0.740          H  
ATOM  20274  HB  THR A1311     186.309 187.074 265.461  1.00  1.030          H  
ATOM  20275  HG1 THR A1311     187.620 187.929 267.042  1.00  1.030          H  
ATOM  20276 1HG2 THR A1311     186.060 189.500 265.814  1.00  1.030          H  
ATOM  20277 2HG2 THR A1311     184.517 188.747 265.357  1.00  1.030          H  
ATOM  20278 3HG2 THR A1311     184.808 189.219 267.026  1.00  1.030          H  
ATOM  20279  N   THR A1312     184.786 187.388 269.010  1.00  0.780          N  
ATOM  20280  CA  THR A1312     184.262 187.945 270.249  1.00  0.690          C  
ATOM  20281  C   THR A1312     184.659 189.403 270.369  1.00  0.710          C  
ATOM  20282  O   THR A1312     185.709 189.809 269.858  1.00  0.800          O  
ATOM  20283  CB  THR A1312     184.749 187.137 271.469  1.00  1.000          C  
ATOM  20284  OG1 THR A1312     184.133 187.655 272.666  1.00  1.000          O  
ATOM  20285  CG2 THR A1312     186.265 187.233 271.588  1.00  1.000          C  
ATOM  20286  H   THR A1312     185.790 187.293 268.861  1.00  0.940          H  
ATOM  20287  HA  THR A1312     183.180 187.897 270.215  1.00  0.830          H  
ATOM  20288  HB  THR A1312     184.461 186.094 271.346  1.00  1.200          H  
ATOM  20289  HG1 THR A1312     184.326 187.058 273.404  1.00  1.200          H  
ATOM  20290 1HG2 THR A1312     186.595 186.656 272.449  1.00  1.200          H  
ATOM  20291 2HG2 THR A1312     186.729 186.835 270.689  1.00  1.200          H  
ATOM  20292 3HG2 THR A1312     186.562 188.255 271.719  1.00  1.200          H  
ATOM  20293  N   TYR A1313     183.874 190.193 271.096  1.00  0.670          N  
ATOM  20294  CA  TYR A1313     184.170 191.616 271.246  1.00  0.770          C  
ATOM  20295  C   TYR A1313     185.546 191.909 271.828  1.00  0.770          C  
ATOM  20296  O   TYR A1313     186.134 192.957 271.523  1.00  0.990          O  
ATOM  20297  CB  TYR A1313     183.085 192.308 272.080  1.00  1.040          C  
ATOM  20298  CG  TYR A1313     183.164 192.088 273.576  1.00  1.040          C  
ATOM  20299  CD1 TYR A1313     183.857 192.998 274.365  1.00  1.040          C  
ATOM  20300  CD2 TYR A1313     182.549 190.996 274.164  1.00  1.040          C  
ATOM  20301  CE1 TYR A1313     183.928 192.817 275.727  1.00  1.040          C  
ATOM  20302  CE2 TYR A1313     182.623 190.815 275.525  1.00  1.040          C  
ATOM  20303  CZ  TYR A1313     183.307 191.720 276.307  1.00  1.040          C  
ATOM  20304  OH  TYR A1313     183.378 191.534 277.667  1.00  1.040          O  
ATOM  20305  H   TYR A1313     183.018 189.807 271.495  1.00  0.800          H  
ATOM  20306  HA  TYR A1313     184.161 192.065 270.257  1.00  0.920          H  
ATOM  20307 1HB  TYR A1313     183.123 193.382 271.897  1.00  1.250          H  
ATOM  20308 2HB  TYR A1313     182.108 191.962 271.746  1.00  1.250          H  
ATOM  20309  HD1 TYR A1313     184.344 193.860 273.905  1.00  1.250          H  
ATOM  20310  HD2 TYR A1313     182.007 190.282 273.561  1.00  1.250          H  
ATOM  20311  HE1 TYR A1313     184.469 193.533 276.344  1.00  1.250          H  
ATOM  20312  HE2 TYR A1313     182.138 189.954 275.985  1.00  1.250          H  
ATOM  20313  HH  TYR A1313     183.883 192.250 278.062  1.00  1.250          H  
ATOM  20314  N   THR A1314     186.099 190.983 272.616  1.00  0.520          N  
ATOM  20315  CA  THR A1314     187.396 191.210 273.228  1.00  0.500          C  
ATOM  20316  C   THR A1314     188.537 191.010 272.241  1.00  0.530          C  
ATOM  20317  O   THR A1314     189.658 191.445 272.494  1.00  0.830          O  
ATOM  20318  CB  THR A1314     187.629 190.272 274.430  1.00  0.710          C  
ATOM  20319  OG1 THR A1314     187.607 188.910 273.991  1.00  0.710          O  
ATOM  20320  CG2 THR A1314     186.545 190.468 275.448  1.00  0.710          C  
ATOM  20321  H   THR A1314     185.607 190.126 272.844  1.00  0.620          H  
ATOM  20322  HA  THR A1314     187.431 192.240 273.582  1.00  0.600          H  
ATOM  20323  HB  THR A1314     188.599 190.491 274.874  1.00  0.850          H  
ATOM  20324  HG1 THR A1314     187.961 188.346 274.690  1.00  0.850          H  
ATOM  20325 1HG2 THR A1314     186.714 189.804 276.294  1.00  0.850          H  
ATOM  20326 2HG2 THR A1314     186.557 191.500 275.789  1.00  0.850          H  
ATOM  20327 3HG2 THR A1314     185.585 190.242 275.002  1.00  0.850          H  
ATOM  20328  N   THR A1315     188.258 190.393 271.097  1.00  0.580          N  
ATOM  20329  CA  THR A1315     189.275 190.160 270.092  1.00  0.590          C  
ATOM  20330  C   THR A1315     189.078 191.161 268.968  1.00  0.480          C  
ATOM  20331  O   THR A1315     190.054 191.666 268.414  1.00  0.340          O  
ATOM  20332  CB  THR A1315     189.248 188.712 269.572  1.00  0.820          C  
ATOM  20333  OG1 THR A1315     189.554 187.815 270.647  1.00  0.820          O  
ATOM  20334  CG2 THR A1315     190.266 188.528 268.455  1.00  0.820          C  
ATOM  20335  H   THR A1315     187.308 190.088 270.910  1.00  0.700          H  
ATOM  20336  HA  THR A1315     190.256 190.334 270.533  1.00  0.710          H  
ATOM  20337  HB  THR A1315     188.255 188.490 269.207  1.00  0.990          H  
ATOM  20338  HG1 THR A1315     188.854 187.858 271.302  1.00  0.990          H  
ATOM  20339 1HG2 THR A1315     190.234 187.498 268.104  1.00  0.990          H  
ATOM  20340 2HG2 THR A1315     190.038 189.190 267.633  1.00  0.990          H  
ATOM  20341 3HG2 THR A1315     191.263 188.753 268.833  1.00  0.990          H  
ATOM  20342  N   PHE A1316     187.824 191.531 268.687  1.00  0.580          N  
ATOM  20343  CA  PHE A1316     187.529 192.485 267.619  1.00  0.450          C  
ATOM  20344  C   PHE A1316     188.356 193.747 267.850  1.00  0.410          C  
ATOM  20345  O   PHE A1316     188.968 194.288 266.924  1.00  0.310          O  
ATOM  20346  CB  PHE A1316     186.055 192.848 267.562  1.00  0.680          C  
ATOM  20347  CG  PHE A1316     185.770 193.747 266.412  1.00  0.680          C  
ATOM  20348  CD1 PHE A1316     185.624 193.197 265.174  1.00  0.680          C  
ATOM  20349  CD2 PHE A1316     185.681 195.112 266.538  1.00  0.680          C  
ATOM  20350  CE1 PHE A1316     185.392 193.968 264.071  1.00  0.680          C  
ATOM  20351  CE2 PHE A1316     185.454 195.887 265.428  1.00  0.680          C  
ATOM  20352  CZ  PHE A1316     185.312 195.313 264.203  1.00  0.680          C  
ATOM  20353  H   PHE A1316     187.057 191.069 269.179  1.00  0.700          H  
ATOM  20354  HA  PHE A1316     187.819 192.050 266.666  1.00  0.540          H  
ATOM  20355 1HB  PHE A1316     185.460 191.945 267.468  1.00  0.820          H  
ATOM  20356 2HB  PHE A1316     185.756 193.348 268.484  1.00  0.820          H  
ATOM  20357  HD1 PHE A1316     185.701 192.134 265.095  1.00  0.820          H  
ATOM  20358  HD2 PHE A1316     185.804 195.570 267.517  1.00  0.820          H  
ATOM  20359  HE1 PHE A1316     185.280 193.517 263.095  1.00  0.820          H  
ATOM  20360  HE2 PHE A1316     185.392 196.950 265.509  1.00  0.820          H  
ATOM  20361  HZ  PHE A1316     185.141 195.937 263.326  1.00  0.820          H  
ATOM  20362  N   GLN A1317     188.373 194.190 269.113  1.00  0.600          N  
ATOM  20363  CA  GLN A1317     189.119 195.356 269.569  1.00  0.700          C  
ATOM  20364  C   GLN A1317     190.623 195.261 269.267  1.00  0.590          C  
ATOM  20365  O   GLN A1317     191.276 196.284 269.046  1.00  0.660          O  
ATOM  20366  CB  GLN A1317     188.959 195.483 271.093  1.00  0.940          C  
ATOM  20367  CG  GLN A1317     189.599 196.722 271.726  1.00  0.940          C  
ATOM  20368  CD  GLN A1317     188.912 197.994 271.345  1.00  0.940          C  
ATOM  20369  OE1 GLN A1317     187.737 198.167 271.685  1.00  0.940          O  
ATOM  20370  NE2 GLN A1317     189.601 198.870 270.632  1.00  0.940          N  
ATOM  20371  H   GLN A1317     187.794 193.696 269.804  1.00  0.720          H  
ATOM  20372  HA  GLN A1317     188.720 196.237 269.069  1.00  0.840          H  
ATOM  20373 1HB  GLN A1317     187.897 195.482 271.343  1.00  1.130          H  
ATOM  20374 2HB  GLN A1317     189.400 194.603 271.572  1.00  1.130          H  
ATOM  20375 1HG  GLN A1317     189.534 196.618 272.806  1.00  1.130          H  
ATOM  20376 2HG  GLN A1317     190.644 196.795 271.432  1.00  1.130          H  
ATOM  20377 1HE2 GLN A1317     189.151 199.741 270.329  1.00  1.130          H  
ATOM  20378 2HE2 GLN A1317     190.548 198.665 270.363  1.00  1.130          H  
ATOM  20379  N   GLU A1318     191.189 194.053 269.330  1.00  0.470          N  
ATOM  20380  CA  GLU A1318     192.606 193.854 269.093  1.00  0.390          C  
ATOM  20381  C   GLU A1318     192.890 193.863 267.597  1.00  0.360          C  
ATOM  20382  O   GLU A1318     193.972 194.296 267.177  1.00  0.460          O  
ATOM  20383  CB  GLU A1318     193.086 192.529 269.702  1.00  0.580          C  
ATOM  20384  CG  GLU A1318     193.040 192.452 271.232  1.00  0.580          C  
ATOM  20385  CD  GLU A1318     193.964 193.432 271.917  1.00  0.580          C  
ATOM  20386  OE1 GLU A1318     195.038 193.652 271.416  1.00  0.580          O  
ATOM  20387  OE2 GLU A1318     193.600 193.940 272.950  1.00  0.580          O  
ATOM  20388  H   GLU A1318     190.632 193.221 269.483  1.00  0.560          H  
ATOM  20389  HA  GLU A1318     193.157 194.674 269.555  1.00  0.470          H  
ATOM  20390 1HB  GLU A1318     192.475 191.714 269.316  1.00  0.690          H  
ATOM  20391 2HB  GLU A1318     194.112 192.341 269.388  1.00  0.690          H  
ATOM  20392 1HG  GLU A1318     192.016 192.649 271.557  1.00  0.690          H  
ATOM  20393 2HG  GLU A1318     193.296 191.440 271.539  1.00  0.690          H  
ATOM  20394  N   ILE A1319     191.920 193.376 266.803  1.00  0.260          N  
ATOM  20395  CA  ILE A1319     192.051 193.279 265.351  1.00  0.200          C  
ATOM  20396  C   ILE A1319     192.009 194.643 264.664  1.00  0.210          C  
ATOM  20397  O   ILE A1319     192.888 194.950 263.847  1.00  0.240          O  
ATOM  20398  CB  ILE A1319     190.910 192.419 264.710  1.00  0.300          C  
ATOM  20399  CG1 ILE A1319     191.014 190.945 265.161  1.00  0.300          C  
ATOM  20400  CG2 ILE A1319     190.973 192.525 263.137  1.00  0.300          C  
ATOM  20401  CD1 ILE A1319     189.774 190.080 264.807  1.00  0.300          C  
ATOM  20402  H   ILE A1319     191.076 193.016 267.258  1.00  0.310          H  
ATOM  20403  HA  ILE A1319     193.003 192.806 265.125  1.00  0.240          H  
ATOM  20404  HB  ILE A1319     189.945 192.788 265.055  1.00  0.360          H  
ATOM  20405 1HG1 ILE A1319     191.892 190.506 264.716  1.00  0.360          H  
ATOM  20406 2HG1 ILE A1319     191.141 190.929 266.239  1.00  0.360          H  
ATOM  20407 1HG2 ILE A1319     190.182 191.946 262.686  1.00  0.360          H  
ATOM  20408 2HG2 ILE A1319     190.859 193.544 262.818  1.00  0.360          H  
ATOM  20409 3HG2 ILE A1319     191.934 192.163 262.784  1.00  0.360          H  
ATOM  20410 1HD1 ILE A1319     189.928 189.067 265.172  1.00  0.360          H  
ATOM  20411 2HD1 ILE A1319     188.891 190.499 265.277  1.00  0.360          H  
ATOM  20412 3HD1 ILE A1319     189.624 190.042 263.734  1.00  0.360          H  
ATOM  20413  N   VAL A1320     190.992 195.444 264.991  1.00  0.200          N  
ATOM  20414  CA  VAL A1320     190.751 196.714 264.309  1.00  0.230          C  
ATOM  20415  C   VAL A1320     191.304 197.990 264.976  1.00  0.180          C  
ATOM  20416  O   VAL A1320     190.947 198.346 266.110  1.00  0.260          O  
ATOM  20417  CB  VAL A1320     189.226 196.829 264.074  1.00  0.310          C  
ATOM  20418  CG1 VAL A1320     188.873 198.117 263.432  1.00  0.310          C  
ATOM  20419  CG2 VAL A1320     188.791 195.677 263.168  1.00  0.310          C  
ATOM  20420  H   VAL A1320     190.333 195.119 265.711  1.00  0.240          H  
ATOM  20421  HA  VAL A1320     191.222 196.641 263.327  1.00  0.280          H  
ATOM  20422  HB  VAL A1320     188.701 196.770 265.031  1.00  0.370          H  
ATOM  20423 1HG1 VAL A1320     187.798 198.154 263.273  1.00  0.370          H  
ATOM  20424 2HG1 VAL A1320     189.169 198.959 264.062  1.00  0.370          H  
ATOM  20425 3HG1 VAL A1320     189.387 198.168 262.484  1.00  0.370          H  
ATOM  20426 1HG2 VAL A1320     187.733 195.737 262.984  1.00  0.370          H  
ATOM  20427 2HG2 VAL A1320     189.324 195.739 262.225  1.00  0.370          H  
ATOM  20428 3HG2 VAL A1320     189.013 194.734 263.648  1.00  0.370          H  
ATOM  20429  N   ILE A1321     192.102 198.730 264.194  1.00  0.120          N  
ATOM  20430  CA  ILE A1321     192.750 199.954 264.640  1.00  0.110          C  
ATOM  20431  C   ILE A1321     191.735 201.029 264.966  1.00  0.100          C  
ATOM  20432  O   ILE A1321     190.830 201.357 264.184  1.00  0.110          O  
ATOM  20433  CB  ILE A1321     193.770 200.475 263.590  1.00  0.160          C  
ATOM  20434  CG1 ILE A1321     194.904 199.485 263.451  1.00  0.160          C  
ATOM  20435  CG2 ILE A1321     194.278 201.879 263.959  1.00  0.160          C  
ATOM  20436  CD1 ILE A1321     195.798 199.732 262.252  1.00  0.160          C  
ATOM  20437  H   ILE A1321     192.307 198.385 263.251  1.00  0.140          H  
ATOM  20438  HA  ILE A1321     193.301 199.729 265.552  1.00  0.130          H  
ATOM  20439  HB  ILE A1321     193.312 200.530 262.642  1.00  0.190          H  
ATOM  20440 1HG1 ILE A1321     195.511 199.519 264.351  1.00  0.190          H  
ATOM  20441 2HG1 ILE A1321     194.480 198.496 263.359  1.00  0.190          H  
ATOM  20442 1HG2 ILE A1321     194.969 202.245 263.217  1.00  0.190          H  
ATOM  20443 2HG2 ILE A1321     193.455 202.570 264.003  1.00  0.190          H  
ATOM  20444 3HG2 ILE A1321     194.775 201.856 264.927  1.00  0.190          H  
ATOM  20445 1HD1 ILE A1321     196.567 198.987 262.228  1.00  0.190          H  
ATOM  20446 2HD1 ILE A1321     195.201 199.666 261.335  1.00  0.190          H  
ATOM  20447 3HD1 ILE A1321     196.266 200.702 262.307  1.00  0.190          H  
ATOM  20448  N   ASP A1322     191.921 201.588 266.152  1.00  0.120          N  
ATOM  20449  CA  ASP A1322     191.094 202.629 266.719  1.00  0.130          C  
ATOM  20450  C   ASP A1322     189.628 202.247 266.819  1.00  0.130          C  
ATOM  20451  O   ASP A1322     188.760 203.107 266.674  1.00  0.080          O  
ATOM  20452  CB  ASP A1322     191.206 203.912 265.885  1.00  0.180          C  
ATOM  20453  CG  ASP A1322     192.611 204.486 265.852  1.00  0.180          C  
ATOM  20454  OD1 ASP A1322     193.271 204.476 266.873  1.00  0.180          O  
ATOM  20455  OD2 ASP A1322     193.040 204.903 264.783  1.00  0.180          O  
ATOM  20456  H   ASP A1322     192.703 201.264 266.705  1.00  0.140          H  
ATOM  20457  HA  ASP A1322     191.455 202.835 267.727  1.00  0.160          H  
ATOM  20458 1HB  ASP A1322     190.871 203.730 264.866  1.00  0.210          H  
ATOM  20459 2HB  ASP A1322     190.546 204.670 266.306  1.00  0.210          H  
ATOM  20460  N   TYR A1323     189.323 200.980 267.101  1.00  0.240          N  
ATOM  20461  CA  TYR A1323     187.927 200.660 267.298  1.00  0.320          C  
ATOM  20462  C   TYR A1323     187.435 201.231 268.621  1.00  0.380          C  
ATOM  20463  O   TYR A1323     188.046 201.014 269.673  1.00  0.420          O  
ATOM  20464  CB  TYR A1323     187.682 199.156 267.236  1.00  0.420          C  
ATOM  20465  CG  TYR A1323     186.284 198.827 267.611  1.00  0.420          C  
ATOM  20466  CD1 TYR A1323     185.239 199.217 266.816  1.00  0.420          C  
ATOM  20467  CD2 TYR A1323     186.046 198.139 268.779  1.00  0.420          C  
ATOM  20468  CE1 TYR A1323     183.959 198.938 267.196  1.00  0.420          C  
ATOM  20469  CE2 TYR A1323     184.770 197.853 269.160  1.00  0.420          C  
ATOM  20470  CZ  TYR A1323     183.720 198.257 268.371  1.00  0.420          C  
ATOM  20471  OH  TYR A1323     182.426 197.985 268.741  1.00  0.420          O  
ATOM  20472  H   TYR A1323     190.027 200.236 267.156  1.00  0.290          H  
ATOM  20473  HA  TYR A1323     187.356 201.129 266.504  1.00  0.380          H  
ATOM  20474 1HB  TYR A1323     187.865 198.795 266.228  1.00  0.500          H  
ATOM  20475 2HB  TYR A1323     188.364 198.633 267.906  1.00  0.500          H  
ATOM  20476  HD1 TYR A1323     185.424 199.754 265.893  1.00  0.500          H  
ATOM  20477  HD2 TYR A1323     186.872 197.833 269.398  1.00  0.500          H  
ATOM  20478  HE1 TYR A1323     183.137 199.256 266.580  1.00  0.500          H  
ATOM  20479  HE2 TYR A1323     184.588 197.311 270.089  1.00  0.500          H  
ATOM  20480  HH  TYR A1323     182.424 197.462 269.551  1.00  0.500          H  
ATOM  20481  N   ILE A1324     186.317 201.953 268.587  1.00  0.380          N  
ATOM  20482  CA  ILE A1324     185.775 202.527 269.803  1.00  0.450          C  
ATOM  20483  C   ILE A1324     184.388 202.009 270.147  1.00  0.540          C  
ATOM  20484  O   ILE A1324     183.461 202.086 269.344  1.00  0.580          O  
ATOM  20485  CB  ILE A1324     185.734 204.070 269.706  1.00  0.600          C  
ATOM  20486  CG1 ILE A1324     187.185 204.603 269.513  1.00  0.600          C  
ATOM  20487  CG2 ILE A1324     185.060 204.679 270.970  1.00  0.600          C  
ATOM  20488  CD1 ILE A1324     187.288 206.064 269.154  1.00  0.600          C  
ATOM  20489  H   ILE A1324     185.859 202.134 267.700  1.00  0.460          H  
ATOM  20490  HA  ILE A1324     186.433 202.261 270.628  1.00  0.540          H  
ATOM  20491  HB  ILE A1324     185.164 204.356 268.823  1.00  0.720          H  
ATOM  20492 1HG1 ILE A1324     187.745 204.426 270.427  1.00  0.720          H  
ATOM  20493 2HG1 ILE A1324     187.654 204.049 268.713  1.00  0.720          H  
ATOM  20494 1HG2 ILE A1324     185.019 205.759 270.893  1.00  0.720          H  
ATOM  20495 2HG2 ILE A1324     184.051 204.308 271.065  1.00  0.720          H  
ATOM  20496 3HG2 ILE A1324     185.628 204.403 271.858  1.00  0.720          H  
ATOM  20497 1HD1 ILE A1324     188.339 206.326 269.029  1.00  0.720          H  
ATOM  20498 2HD1 ILE A1324     186.757 206.246 268.218  1.00  0.720          H  
ATOM  20499 3HD1 ILE A1324     186.863 206.680 269.935  1.00  0.720          H  
ATOM  20500  N   ASP A1325     184.259 201.516 271.379  1.00  0.650          N  
ATOM  20501  CA  ASP A1325     182.992 201.053 271.943  1.00  0.890          C  
ATOM  20502  C   ASP A1325     182.700 201.930 273.164  1.00  0.970          C  
ATOM  20503  O   ASP A1325     183.211 201.684 274.261  1.00  0.850          O  
ATOM  20504  CB  ASP A1325     183.054 199.577 272.345  1.00  1.150          C  
ATOM  20505  CG  ASP A1325     181.708 199.026 272.881  1.00  1.150          C  
ATOM  20506  OD1 ASP A1325     180.807 199.804 273.148  1.00  1.150          O  
ATOM  20507  OD2 ASP A1325     181.597 197.828 273.004  1.00  1.150          O  
ATOM  20508  H   ASP A1325     185.093 201.475 271.950  1.00  0.780          H  
ATOM  20509  HA  ASP A1325     182.197 201.188 271.209  1.00  1.070          H  
ATOM  20510 1HB  ASP A1325     183.352 198.988 271.485  1.00  1.380          H  
ATOM  20511 2HB  ASP A1325     183.816 199.441 273.113  1.00  1.380          H  
ATOM  20512  N   ILE A1326     181.882 202.960 272.945  1.00  1.180          N  
ATOM  20513  CA  ILE A1326     181.584 204.071 273.873  1.00  1.350          C  
ATOM  20514  C   ILE A1326     181.004 203.677 275.210  1.00  1.480          C  
ATOM  20515  O   ILE A1326     181.259 204.311 276.251  1.00  1.590          O  
ATOM  20516  CB  ILE A1326     180.633 205.088 273.196  1.00  1.820          C  
ATOM  20517  CG1 ILE A1326     181.405 205.802 272.054  1.00  1.820          C  
ATOM  20518  CG2 ILE A1326     180.064 206.102 274.235  1.00  1.820          C  
ATOM  20519  CD1 ILE A1326     180.550 206.622 271.112  1.00  1.820          C  
ATOM  20520  H   ILE A1326     181.478 203.000 272.019  1.00  1.420          H  
ATOM  20521  HA  ILE A1326     182.524 204.585 274.070  1.00  1.620          H  
ATOM  20522  HB  ILE A1326     179.802 204.552 272.738  1.00  2.190          H  
ATOM  20523 1HG1 ILE A1326     182.156 206.456 272.497  1.00  2.190          H  
ATOM  20524 2HG1 ILE A1326     181.910 205.053 271.461  1.00  2.190          H  
ATOM  20525 1HG2 ILE A1326     179.398 206.801 273.746  1.00  2.190          H  
ATOM  20526 2HG2 ILE A1326     179.496 205.590 275.009  1.00  2.190          H  
ATOM  20527 3HG2 ILE A1326     180.885 206.652 274.698  1.00  2.190          H  
ATOM  20528 1HD1 ILE A1326     181.189 207.067 270.347  1.00  2.190          H  
ATOM  20529 2HD1 ILE A1326     179.811 205.978 270.634  1.00  2.190          H  
ATOM  20530 3HD1 ILE A1326     180.042 207.415 271.649  1.00  2.190          H  
ATOM  20531  N   ASN A1327     180.171 202.672 275.157  1.00  1.510          N  
ATOM  20532  CA  ASN A1327     179.480 202.177 276.308  1.00  1.660          C  
ATOM  20533  C   ASN A1327     180.425 201.688 277.396  1.00  1.730          C  
ATOM  20534  O   ASN A1327     180.016 201.608 278.556  1.00  1.670          O  
ATOM  20535  CB  ASN A1327     178.542 201.077 275.883  1.00  2.260          C  
ATOM  20536  CG  ASN A1327     177.357 201.606 275.126  1.00  2.260          C  
ATOM  20537  OD1 ASN A1327     176.950 202.767 275.260  1.00  2.260          O  
ATOM  20538  ND2 ASN A1327     176.800 200.766 274.304  1.00  2.260          N  
ATOM  20539  H   ASN A1327     180.004 202.217 274.261  1.00  1.810          H  
ATOM  20540  HA  ASN A1327     178.892 202.992 276.723  1.00  1.990          H  
ATOM  20541 1HB  ASN A1327     179.084 200.368 275.247  1.00  2.720          H  
ATOM  20542 2HB  ASN A1327     178.193 200.534 276.760  1.00  2.720          H  
ATOM  20543 1HD2 ASN A1327     176.013 201.047 273.756  1.00  2.720          H  
ATOM  20544 2HD2 ASN A1327     177.177 199.846 274.210  1.00  2.720          H  
ATOM  20545  N   LYS A1328     181.674 201.313 277.066  1.00  1.820          N  
ATOM  20546  CA  LYS A1328     182.539 200.839 278.136  1.00  1.910          C  
ATOM  20547  C   LYS A1328     182.849 201.978 279.096  1.00  1.960          C  
ATOM  20548  O   LYS A1328     182.710 201.819 280.310  1.00  2.020          O  
ATOM  20549  CB  LYS A1328     183.828 200.224 277.588  1.00  2.640          C  
ATOM  20550  CG  LYS A1328     184.806 199.694 278.674  1.00  2.640          C  
ATOM  20551  CD  LYS A1328     184.179 198.561 279.508  1.00  2.640          C  
ATOM  20552  CE  LYS A1328     185.222 197.779 280.328  1.00  2.640          C  
ATOM  20553  NZ  LYS A1328     185.924 198.636 281.341  1.00  2.640          N  
ATOM  20554  H   LYS A1328     182.036 201.386 276.105  1.00  2.180          H  
ATOM  20555  HA  LYS A1328     181.999 200.073 278.692  1.00  2.290          H  
ATOM  20556 1HB  LYS A1328     183.577 199.398 276.920  1.00  3.170          H  
ATOM  20557 2HB  LYS A1328     184.356 200.970 276.992  1.00  3.170          H  
ATOM  20558 1HG  LYS A1328     185.709 199.324 278.190  1.00  3.170          H  
ATOM  20559 2HG  LYS A1328     185.084 200.513 279.345  1.00  3.170          H  
ATOM  20560 1HD  LYS A1328     183.471 198.997 280.221  1.00  3.170          H  
ATOM  20561 2HD  LYS A1328     183.642 197.873 278.859  1.00  3.170          H  
ATOM  20562 1HE  LYS A1328     184.715 196.970 280.850  1.00  3.170          H  
ATOM  20563 2HE  LYS A1328     185.963 197.355 279.653  1.00  3.170          H  
ATOM  20564 1HZ  LYS A1328     186.585 198.090 281.860  1.00  3.170          H  
ATOM  20565 2HZ  LYS A1328     186.413 199.393 280.882  1.00  3.170          H  
ATOM  20566 3HZ  LYS A1328     185.243 199.050 282.007  1.00  3.170          H  
ATOM  20567  N   THR A1329     183.212 203.140 278.550  1.00  1.950          N  
ATOM  20568  CA  THR A1329     183.530 204.310 279.354  1.00  2.020          C  
ATOM  20569  C   THR A1329     182.316 204.728 280.157  1.00  2.010          C  
ATOM  20570  O   THR A1329     182.426 205.029 281.351  1.00  2.200          O  
ATOM  20571  CB  THR A1329     183.996 205.496 278.477  1.00  2.800          C  
ATOM  20572  OG1 THR A1329     185.200 205.140 277.777  1.00  2.800          O  
ATOM  20573  CG2 THR A1329     184.267 206.716 279.361  1.00  2.800          C  
ATOM  20574  H   THR A1329     183.298 203.198 277.544  1.00  2.340          H  
ATOM  20575  HA  THR A1329     184.329 204.049 280.048  1.00  2.420          H  
ATOM  20576  HB  THR A1329     183.219 205.738 277.747  1.00  3.360          H  
ATOM  20577  HG1 THR A1329     185.407 205.821 277.130  1.00  3.360          H  
ATOM  20578 1HG2 THR A1329     184.596 207.546 278.740  1.00  3.360          H  
ATOM  20579 2HG2 THR A1329     183.362 207.003 279.879  1.00  3.360          H  
ATOM  20580 3HG2 THR A1329     185.041 206.476 280.088  1.00  3.360          H  
ATOM  20581  N   VAL A1330     181.155 204.737 279.508  1.00  1.840          N  
ATOM  20582  CA  VAL A1330     179.947 205.178 280.176  1.00  1.890          C  
ATOM  20583  C   VAL A1330     179.643 204.276 281.373  1.00  2.060          C  
ATOM  20584  O   VAL A1330     179.341 204.773 282.471  1.00  2.240          O  
ATOM  20585  CB  VAL A1330     178.778 205.156 279.168  1.00  2.630          C  
ATOM  20586  CG1 VAL A1330     177.440 205.418 279.839  1.00  2.630          C  
ATOM  20587  CG2 VAL A1330     179.042 206.197 278.094  1.00  2.630          C  
ATOM  20588  H   VAL A1330     181.142 204.466 278.518  1.00  2.210          H  
ATOM  20589  HA  VAL A1330     180.103 206.198 280.521  1.00  2.270          H  
ATOM  20590  HB  VAL A1330     178.727 204.170 278.724  1.00  3.150          H  
ATOM  20591 1HG1 VAL A1330     176.651 205.374 279.090  1.00  3.150          H  
ATOM  20592 2HG1 VAL A1330     177.241 204.669 280.604  1.00  3.150          H  
ATOM  20593 3HG1 VAL A1330     177.444 206.393 280.281  1.00  3.150          H  
ATOM  20594 1HG2 VAL A1330     178.240 206.174 277.357  1.00  3.150          H  
ATOM  20595 2HG2 VAL A1330     179.090 207.179 278.545  1.00  3.150          H  
ATOM  20596 3HG2 VAL A1330     179.984 205.989 277.600  1.00  3.150          H  
ATOM  20597  N   ALA A1331     179.721 202.954 281.171  1.00  2.020          N  
ATOM  20598  CA  ALA A1331     179.479 202.020 282.251  1.00  2.140          C  
ATOM  20599  C   ALA A1331     180.489 202.174 283.385  1.00  2.350          C  
ATOM  20600  O   ALA A1331     180.091 202.186 284.556  1.00  2.520          O  
ATOM  20601  CB  ALA A1331     179.534 200.604 281.719  1.00  2.950          C  
ATOM  20602  H   ALA A1331     179.944 202.583 280.242  1.00  2.420          H  
ATOM  20603  HA  ALA A1331     178.486 202.219 282.652  1.00  2.570          H  
ATOM  20604 1HB  ALA A1331     179.326 199.901 282.523  1.00  3.540          H  
ATOM  20605 2HB  ALA A1331     178.795 200.488 280.926  1.00  3.540          H  
ATOM  20606 3HB  ALA A1331     180.532 200.414 281.314  1.00  3.540          H  
ATOM  20607  N   ASP A1332     181.787 202.346 283.060  1.00  2.380          N  
ATOM  20608  CA  ASP A1332     182.785 202.468 284.119  1.00  2.590          C  
ATOM  20609  C   ASP A1332     182.507 203.679 284.980  1.00  2.670          C  
ATOM  20610  O   ASP A1332     182.586 203.608 286.210  1.00  2.810          O  
ATOM  20611  CB  ASP A1332     184.209 202.636 283.561  1.00  3.540          C  
ATOM  20612  CG  ASP A1332     184.882 201.387 282.921  1.00  3.540          C  
ATOM  20613  OD1 ASP A1332     184.414 200.270 283.048  1.00  3.540          O  
ATOM  20614  OD2 ASP A1332     185.917 201.574 282.317  1.00  3.540          O  
ATOM  20615  H   ASP A1332     182.088 202.318 282.079  1.00  2.860          H  
ATOM  20616  HA  ASP A1332     182.740 201.576 284.744  1.00  3.110          H  
ATOM  20617 1HB  ASP A1332     184.181 203.419 282.797  1.00  4.250          H  
ATOM  20618 2HB  ASP A1332     184.856 203.000 284.357  1.00  4.250          H  
ATOM  20619  N   MET A1333     182.152 204.786 284.336  1.00  2.590          N  
ATOM  20620  CA  MET A1333     181.858 205.995 285.065  1.00  2.650          C  
ATOM  20621  C   MET A1333     180.703 205.801 286.015  1.00  2.650          C  
ATOM  20622  O   MET A1333     180.816 206.124 287.192  1.00  2.820          O  
ATOM  20623  CB  MET A1333     181.578 207.107 284.087  1.00  3.690          C  
ATOM  20624  CG  MET A1333     182.767 207.634 283.347  1.00  3.690          C  
ATOM  20625  SD  MET A1333     182.298 208.742 282.010  1.00  3.690          S  
ATOM  20626  CE  MET A1333     181.598 210.149 282.851  1.00  3.690          C  
ATOM  20627  H   MET A1333     182.122 204.787 283.310  1.00  3.110          H  
ATOM  20628  HA  MET A1333     182.731 206.260 285.656  1.00  3.180          H  
ATOM  20629 1HB  MET A1333     180.943 206.700 283.326  1.00  4.420          H  
ATOM  20630 2HB  MET A1333     181.054 207.895 284.567  1.00  4.420          H  
ATOM  20631 1HG  MET A1333     183.407 208.178 284.041  1.00  4.420          H  
ATOM  20632 2HG  MET A1333     183.338 206.807 282.932  1.00  4.420          H  
ATOM  20633 1HE  MET A1333     181.299 210.884 282.111  1.00  4.420          H  
ATOM  20634 2HE  MET A1333     180.730 209.850 283.420  1.00  4.420          H  
ATOM  20635 3HE  MET A1333     182.337 210.588 283.517  1.00  4.420          H  
ATOM  20636  N   LEU A1334     179.618 205.183 285.560  1.00  2.480          N  
ATOM  20637  CA  LEU A1334     178.492 205.036 286.465  1.00  2.510          C  
ATOM  20638  C   LEU A1334     178.861 204.167 287.672  1.00  2.630          C  
ATOM  20639  O   LEU A1334     178.550 204.518 288.820  1.00  2.750          O  
ATOM  20640  CB  LEU A1334     177.298 204.402 285.745  1.00  3.500          C  
ATOM  20641  CG  LEU A1334     175.983 204.265 286.564  1.00  3.500          C  
ATOM  20642  CD1 LEU A1334     175.487 205.666 287.022  1.00  3.500          C  
ATOM  20643  CD2 LEU A1334     174.945 203.601 285.686  1.00  3.500          C  
ATOM  20644  H   LEU A1334     179.553 204.901 284.576  1.00  2.980          H  
ATOM  20645  HA  LEU A1334     178.227 206.029 286.814  1.00  3.010          H  
ATOM  20646 1HB  LEU A1334     177.084 204.954 284.856  1.00  4.200          H  
ATOM  20647 2HB  LEU A1334     177.596 203.397 285.437  1.00  4.200          H  
ATOM  20648  HG  LEU A1334     176.155 203.655 287.456  1.00  4.200          H  
ATOM  20649 1HD1 LEU A1334     174.560 205.553 287.580  1.00  4.200          H  
ATOM  20650 2HD1 LEU A1334     176.218 206.149 287.666  1.00  4.200          H  
ATOM  20651 3HD1 LEU A1334     175.313 206.291 286.151  1.00  4.200          H  
ATOM  20652 1HD2 LEU A1334     174.013 203.493 286.241  1.00  4.200          H  
ATOM  20653 2HD2 LEU A1334     174.769 204.218 284.798  1.00  4.200          H  
ATOM  20654 3HD2 LEU A1334     175.304 202.618 285.380  1.00  4.200          H  
ATOM  20655  N   GLU A1335     179.585 203.061 287.432  1.00  2.610          N  
ATOM  20656  CA  GLU A1335     179.965 202.165 288.526  1.00  2.700          C  
ATOM  20657  C   GLU A1335     180.844 202.864 289.564  1.00  2.860          C  
ATOM  20658  O   GLU A1335     180.781 202.546 290.753  1.00  2.850          O  
ATOM  20659  CB  GLU A1335     180.662 200.897 288.019  1.00  3.740          C  
ATOM  20660  CG  GLU A1335     179.742 199.910 287.284  1.00  3.740          C  
ATOM  20661  CD  GLU A1335     180.446 198.635 286.879  1.00  3.740          C  
ATOM  20662  OE1 GLU A1335     181.627 198.531 287.117  1.00  3.740          O  
ATOM  20663  OE2 GLU A1335     179.802 197.767 286.338  1.00  3.740          O  
ATOM  20664  H   GLU A1335     179.840 202.818 286.466  1.00  3.130          H  
ATOM  20665  HA  GLU A1335     179.051 201.854 289.032  1.00  3.240          H  
ATOM  20666 1HB  GLU A1335     181.458 201.184 287.324  1.00  4.490          H  
ATOM  20667 2HB  GLU A1335     181.126 200.377 288.854  1.00  4.490          H  
ATOM  20668 1HG  GLU A1335     178.905 199.660 287.935  1.00  4.490          H  
ATOM  20669 2HG  GLU A1335     179.343 200.399 286.397  1.00  4.490          H  
ATOM  20670  N   GLN A1336     181.638 203.844 289.138  1.00  3.040          N  
ATOM  20671  CA  GLN A1336     182.498 204.572 290.058  1.00  3.240          C  
ATOM  20672  C   GLN A1336     181.794 205.747 290.741  1.00  3.330          C  
ATOM  20673  O   GLN A1336     182.420 206.467 291.524  1.00  3.500          O  
ATOM  20674  CB  GLN A1336     183.750 205.073 289.335  1.00  4.460          C  
ATOM  20675  CG  GLN A1336     184.652 203.961 288.827  1.00  4.460          C  
ATOM  20676  CD  GLN A1336     185.214 203.134 289.961  1.00  4.460          C  
ATOM  20677  OE1 GLN A1336     185.832 203.672 290.882  1.00  4.460          O  
ATOM  20678  NE2 GLN A1336     184.996 201.828 289.916  1.00  4.460          N  
ATOM  20679  H   GLN A1336     181.697 204.055 288.132  1.00  3.650          H  
ATOM  20680  HA  GLN A1336     182.809 203.884 290.842  1.00  3.890          H  
ATOM  20681 1HB  GLN A1336     183.440 205.673 288.473  1.00  5.350          H  
ATOM  20682 2HB  GLN A1336     184.327 205.715 289.996  1.00  5.350          H  
ATOM  20683 1HG  GLN A1336     184.074 203.301 288.190  1.00  5.350          H  
ATOM  20684 2HG  GLN A1336     185.477 204.396 288.266  1.00  5.350          H  
ATOM  20685 1HE2 GLN A1336     185.340 201.236 290.646  1.00  5.350          H  
ATOM  20686 2HE2 GLN A1336     184.479 201.432 289.153  1.00  5.350          H  
ATOM  20687  N   TYR A1337     180.506 205.961 290.446  1.00  3.220          N  
ATOM  20688  CA  TYR A1337     179.749 207.054 291.039  1.00  3.310          C  
ATOM  20689  C   TYR A1337     178.733 206.565 292.079  1.00  3.450          C  
ATOM  20690  O   TYR A1337     178.580 207.190 293.133  1.00  3.690          O  
ATOM  20691  CB  TYR A1337     179.072 207.877 289.956  1.00  4.600          C  
ATOM  20692  CG  TYR A1337     180.048 208.593 288.962  1.00  4.600          C  
ATOM  20693  CD1 TYR A1337     181.327 209.043 289.359  1.00  4.600          C  
ATOM  20694  CD2 TYR A1337     179.643 208.812 287.646  1.00  4.600          C  
ATOM  20695  CE1 TYR A1337     182.145 209.679 288.450  1.00  4.600          C  
ATOM  20696  CE2 TYR A1337     180.475 209.444 286.764  1.00  4.600          C  
ATOM  20697  CZ  TYR A1337     181.713 209.879 287.151  1.00  4.600          C  
ATOM  20698  OH  TYR A1337     182.540 210.515 286.250  1.00  4.600          O  
ATOM  20699  H   TYR A1337     180.015 205.338 289.803  1.00  3.860          H  
ATOM  20700  HA  TYR A1337     180.435 207.695 291.581  1.00  3.970          H  
ATOM  20701 1HB  TYR A1337     178.409 207.231 289.373  1.00  5.520          H  
ATOM  20702 2HB  TYR A1337     178.455 208.621 290.432  1.00  5.520          H  
ATOM  20703  HD1 TYR A1337     181.688 208.903 290.368  1.00  5.520          H  
ATOM  20704  HD2 TYR A1337     178.656 208.478 287.314  1.00  5.520          H  
ATOM  20705  HE1 TYR A1337     183.129 210.026 288.758  1.00  5.520          H  
ATOM  20706  HE2 TYR A1337     180.146 209.595 285.758  1.00  5.520          H  
ATOM  20707  HH  TYR A1337     183.335 210.813 286.702  1.00  5.520          H  
ATOM  20708  N   ASN A1338     178.051 205.448 291.814  1.00  3.330          N  
ATOM  20709  CA  ASN A1338     177.077 204.937 292.787  1.00  3.460          C  
ATOM  20710  C   ASN A1338     177.010 203.399 292.752  1.00  3.760          C  
ATOM  20711  O   ASN A1338     177.213 202.811 291.694  1.00  3.730          O  
ATOM  20712  CB  ASN A1338     175.705 205.575 292.582  1.00  4.790          C  
ATOM  20713  CG  ASN A1338     175.066 205.297 291.240  1.00  4.790          C  
ATOM  20714  OD1 ASN A1338     175.552 205.771 290.211  1.00  4.790          O  
ATOM  20715  ND2 ASN A1338     173.982 204.559 291.231  1.00  4.790          N  
ATOM  20716  H   ASN A1338     178.200 204.979 290.913  1.00  4.000          H  
ATOM  20717  HA  ASN A1338     177.420 205.261 293.756  1.00  4.150          H  
ATOM  20718 1HB  ASN A1338     175.024 205.209 293.350  1.00  5.750          H  
ATOM  20719 2HB  ASN A1338     175.790 206.641 292.729  1.00  5.750          H  
ATOM  20720 1HD2 ASN A1338     173.530 204.351 290.365  1.00  5.750          H  
ATOM  20721 2HD2 ASN A1338     173.599 204.201 292.095  1.00  5.750          H  
ATOM  20722  N   PRO A1339     176.745 202.711 293.892  1.00  4.450          N  
ATOM  20723  CA  PRO A1339     176.617 201.261 293.993  1.00  4.990          C  
ATOM  20724  C   PRO A1339     175.538 200.716 293.080  1.00  5.940          C  
ATOM  20725  O   PRO A1339     174.461 201.297 292.972  1.00  6.920          O  
ATOM  20726  CB  PRO A1339     176.218 201.057 295.456  1.00  7.490          C  
ATOM  20727  CG  PRO A1339     176.743 202.261 296.184  1.00  7.490          C  
ATOM  20728  CD  PRO A1339     176.604 203.407 295.208  1.00  7.490          C  
ATOM  20729  HA  PRO A1339     177.588 200.793 293.771  1.00  5.990          H  
ATOM  20730 1HB  PRO A1339     175.141 200.928 295.537  1.00  8.980          H  
ATOM  20731 2HB  PRO A1339     176.679 200.140 295.821  1.00  8.980          H  
ATOM  20732 1HG  PRO A1339     176.152 202.428 297.103  1.00  8.980          H  
ATOM  20733 2HG  PRO A1339     177.782 202.091 296.502  1.00  8.980          H  
ATOM  20734 1HD  PRO A1339     175.620 203.897 295.303  1.00  8.980          H  
ATOM  20735 2HD  PRO A1339     177.434 204.078 295.438  1.00  8.980          H  
ATOM  20736  N   ASN A1340     175.778 199.545 292.505  1.00  5.940          N  
ATOM  20737  CA  ASN A1340     174.830 198.898 291.601  1.00  7.130          C  
ATOM  20738  C   ASN A1340     173.518 198.442 292.239  1.00  7.660          C  
ATOM  20739  O   ASN A1340     172.598 198.018 291.543  1.00  8.080          O  
ATOM  20740  CB  ASN A1340     175.526 197.744 290.934  1.00  9.510          C  
ATOM  20741  CG  ASN A1340     176.055 196.810 291.952  1.00  9.510          C  
ATOM  20742  OD1 ASN A1340     176.827 197.265 292.820  1.00  9.510          O  
ATOM  20743  ND2 ASN A1340     175.680 195.562 291.898  1.00  9.510          N  
ATOM  20744  H   ASN A1340     176.670 199.080 292.668  1.00  7.130          H  
ATOM  20745  HA  ASN A1340     174.565 199.625 290.830  1.00  8.560          H  
ATOM  20746 1HB  ASN A1340     174.827 197.213 290.287  1.00 11.410          H  
ATOM  20747 2HB  ASN A1340     176.347 198.110 290.315  1.00 11.410          H  
ATOM  20748 1HD2 ASN A1340     176.016 194.908 292.576  1.00 11.410          H  
ATOM  20749 2HD2 ASN A1340     175.053 195.259 291.180  1.00 11.410          H  
ATOM  20750  N   TYR A1341     173.433 198.545 293.551  1.00  7.720          N  
ATOM  20751  CA  TYR A1341     172.264 198.164 294.309  1.00  8.240          C  
ATOM  20752  C   TYR A1341     171.633 199.341 295.042  1.00  8.670          C  
ATOM  20753  O   TYR A1341     170.727 199.154 295.857  1.00  9.050          O  
ATOM  20754  CB  TYR A1341     172.651 197.059 295.280  1.00 11.330          C  
ATOM  20755  CG  TYR A1341     173.828 197.443 296.131  1.00 11.330          C  
ATOM  20756  CD1 TYR A1341     173.667 198.188 297.286  1.00 11.330          C  
ATOM  20757  CD2 TYR A1341     175.089 197.041 295.736  1.00 11.330          C  
ATOM  20758  CE1 TYR A1341     174.768 198.527 298.039  1.00 11.330          C  
ATOM  20759  CE2 TYR A1341     176.183 197.373 296.484  1.00 11.330          C  
ATOM  20760  CZ  TYR A1341     176.030 198.114 297.634  1.00 11.330          C  
ATOM  20761  OH  TYR A1341     177.131 198.445 298.388  1.00 11.330          O  
ATOM  20762  H   TYR A1341     174.229 198.901 294.057  1.00  9.260          H  
ATOM  20763  HA  TYR A1341     171.517 197.774 293.618  1.00  9.890          H  
ATOM  20764 1HB  TYR A1341     171.810 196.826 295.934  1.00 13.590          H  
ATOM  20765 2HB  TYR A1341     172.904 196.156 294.725  1.00 13.590          H  
ATOM  20766  HD1 TYR A1341     172.672 198.510 297.602  1.00 13.590          H  
ATOM  20767  HD2 TYR A1341     175.212 196.455 294.827  1.00 13.590          H  
ATOM  20768  HE1 TYR A1341     174.644 199.115 298.949  1.00 13.590          H  
ATOM  20769  HE2 TYR A1341     177.175 197.051 296.167  1.00 13.590          H  
ATOM  20770  HH  TYR A1341     176.862 199.010 299.117  1.00 13.590          H  
ATOM  20771  N   THR A1342     172.108 200.557 294.776  1.00  8.710          N  
ATOM  20772  CA  THR A1342     171.549 201.718 295.454  1.00  9.190          C  
ATOM  20773  C   THR A1342     170.910 202.635 294.426  1.00  8.900          C  
ATOM  20774  O   THR A1342     171.500 202.958 293.396  1.00  8.620          O  
ATOM  20775  CB  THR A1342     172.601 202.470 296.295  1.00 12.670          C  
ATOM  20776  OG1 THR A1342     173.135 201.583 297.289  1.00 12.670          O  
ATOM  20777  CG2 THR A1342     171.948 203.645 297.015  1.00 12.670          C  
ATOM  20778  H   THR A1342     172.846 200.696 294.077  1.00 10.450          H  
ATOM  20779  HA  THR A1342     170.765 201.390 296.133  1.00 11.030          H  
ATOM  20780  HB  THR A1342     173.404 202.832 295.652  1.00 15.210          H  
ATOM  20781  HG1 THR A1342     173.673 200.924 296.851  1.00 15.210          H  
ATOM  20782 1HG2 THR A1342     172.700 204.156 297.617  1.00 15.210          H  
ATOM  20783 2HG2 THR A1342     171.537 204.352 296.295  1.00 15.210          H  
ATOM  20784 3HG2 THR A1342     171.155 203.282 297.662  1.00 15.210          H  
ATOM  20785  N   THR A1343     169.684 203.038 294.703  1.00  9.070          N  
ATOM  20786  CA  THR A1343     168.940 203.889 293.808  1.00  8.920          C  
ATOM  20787  C   THR A1343     169.728 205.204 293.559  1.00  7.710          C  
ATOM  20788  O   THR A1343     170.051 205.914 294.519  1.00  7.530          O  
ATOM  20789  CB  THR A1343     167.555 204.172 294.452  1.00 12.550          C  
ATOM  20790  OG1 THR A1343     166.892 202.929 294.717  1.00 12.550          O  
ATOM  20791  CG2 THR A1343     166.686 204.984 293.544  1.00 12.550          C  
ATOM  20792  H   THR A1343     169.250 202.712 295.557  1.00 10.880          H  
ATOM  20793  HA  THR A1343     168.793 203.332 292.890  1.00 10.700          H  
ATOM  20794  HB  THR A1343     167.699 204.703 295.378  1.00 15.060          H  
ATOM  20795  HG1 THR A1343     166.103 203.090 295.248  1.00 15.060          H  
ATOM  20796 1HG2 THR A1343     165.726 205.169 294.025  1.00 15.060          H  
ATOM  20797 2HG2 THR A1343     167.157 205.906 293.340  1.00 15.060          H  
ATOM  20798 3HG2 THR A1343     166.518 204.447 292.617  1.00 15.060          H  
ATOM  20799  N   PRO A1344     169.945 205.630 292.287  1.00  7.020          N  
ATOM  20800  CA  PRO A1344     170.684 206.832 291.916  1.00  5.970          C  
ATOM  20801  C   PRO A1344     170.049 208.099 292.482  1.00  6.320          C  
ATOM  20802  O   PRO A1344     170.725 209.083 292.750  1.00  5.490          O  
ATOM  20803  CB  PRO A1344     170.629 206.800 290.383  1.00  8.960          C  
ATOM  20804  CG  PRO A1344     169.451 205.926 290.032  1.00  8.960          C  
ATOM  20805  CD  PRO A1344     169.399 204.885 291.122  1.00  8.960          C  
ATOM  20806  HA  PRO A1344     171.723 206.727 292.265  1.00  7.160          H  
ATOM  20807 1HB  PRO A1344     170.487 207.822 290.008  1.00 10.750          H  
ATOM  20808 2HB  PRO A1344     171.582 206.425 289.978  1.00 10.750          H  
ATOM  20809 1HG  PRO A1344     168.534 206.534 289.974  1.00 10.750          H  
ATOM  20810 2HG  PRO A1344     169.599 205.483 289.032  1.00 10.750          H  
ATOM  20811 1HD  PRO A1344     168.354 204.613 291.240  1.00 10.750          H  
ATOM  20812 2HD  PRO A1344     170.038 204.014 290.887  1.00 10.750          H  
ATOM  20813  N   GLU A1345     168.762 208.028 292.785  1.00  7.560          N  
ATOM  20814  CA  GLU A1345     168.007 209.142 293.349  1.00  7.980          C  
ATOM  20815  C   GLU A1345     168.512 209.494 294.754  1.00  7.890          C  
ATOM  20816  O   GLU A1345     168.208 210.565 295.285  1.00  7.710          O  
ATOM  20817  CB  GLU A1345     166.526 208.764 293.453  1.00 11.000          C  
ATOM  20818  CG  GLU A1345     165.828 208.497 292.115  1.00 11.000          C  
ATOM  20819  CD  GLU A1345     164.392 208.038 292.286  1.00 11.000          C  
ATOM  20820  OE1 GLU A1345     163.936 207.983 293.402  1.00 11.000          O  
ATOM  20821  OE2 GLU A1345     163.770 207.708 291.295  1.00 11.000          O  
ATOM  20822  H   GLU A1345     168.243 207.196 292.563  1.00  9.070          H  
ATOM  20823  HA  GLU A1345     168.130 210.013 292.701  1.00  9.580          H  
ATOM  20824 1HB  GLU A1345     166.410 207.903 294.100  1.00 13.200          H  
ATOM  20825 2HB  GLU A1345     165.991 209.584 293.928  1.00 13.200          H  
ATOM  20826 1HG  GLU A1345     165.839 209.415 291.527  1.00 13.200          H  
ATOM  20827 2HG  GLU A1345     166.386 207.743 291.561  1.00 13.200          H  
ATOM  20828  N   LEU A1346     169.213 208.548 295.390  1.00  8.200          N  
ATOM  20829  CA  LEU A1346     169.730 208.724 296.732  1.00  8.520          C  
ATOM  20830  C   LEU A1346     171.184 209.179 296.695  1.00  7.440          C  
ATOM  20831  O   LEU A1346     171.597 210.034 297.479  1.00  7.540          O  
ATOM  20832  CB  LEU A1346     169.644 207.386 297.464  1.00 11.800          C  
ATOM  20833  CG  LEU A1346     168.235 206.775 297.604  1.00 11.800          C  
ATOM  20834  CD1 LEU A1346     168.381 205.384 298.197  1.00 11.800          C  
ATOM  20835  CD2 LEU A1346     167.340 207.657 298.484  1.00 11.800          C  
ATOM  20836  H   LEU A1346     169.430 207.679 294.906  1.00  9.840          H  
ATOM  20837  HA  LEU A1346     169.150 209.488 297.242  1.00 10.220          H  
ATOM  20838 1HB  LEU A1346     170.269 206.666 296.934  1.00 14.160          H  
ATOM  20839 2HB  LEU A1346     170.058 207.515 298.461  1.00 14.160          H  
ATOM  20840  HG  LEU A1346     167.782 206.684 296.620  1.00 14.160          H  
ATOM  20841 1HD1 LEU A1346     167.400 204.921 298.284  1.00 14.160          H  
ATOM  20842 2HD1 LEU A1346     169.010 204.780 297.542  1.00 14.160          H  
ATOM  20843 3HD1 LEU A1346     168.840 205.450 299.181  1.00 14.160          H  
ATOM  20844 1HD2 LEU A1346     166.355 207.199 298.569  1.00 14.160          H  
ATOM  20845 2HD2 LEU A1346     167.781 207.754 299.476  1.00 14.160          H  
ATOM  20846 3HD2 LEU A1346     167.231 208.644 298.039  1.00 14.160          H  
ATOM  20847  N   ASP A1347     171.960 208.613 295.764  1.00  6.510          N  
ATOM  20848  CA  ASP A1347     173.392 208.932 295.675  1.00  5.570          C  
ATOM  20849  C   ASP A1347     173.807 210.085 294.761  1.00  4.440          C  
ATOM  20850  O   ASP A1347     174.839 210.715 295.005  1.00  4.140          O  
ATOM  20851  CB  ASP A1347     174.196 207.720 295.207  1.00  8.170          C  
ATOM  20852  CG  ASP A1347     174.219 206.581 296.174  1.00  8.170          C  
ATOM  20853  OD1 ASP A1347     174.645 206.762 297.289  1.00  8.170          O  
ATOM  20854  OD2 ASP A1347     173.828 205.522 295.798  1.00  8.170          O  
ATOM  20855  H   ASP A1347     171.541 207.884 295.176  1.00  7.810          H  
ATOM  20856  HA  ASP A1347     173.727 209.182 296.682  1.00  6.680          H  
ATOM  20857 1HB  ASP A1347     173.768 207.366 294.267  1.00  9.810          H  
ATOM  20858 2HB  ASP A1347     175.222 208.029 294.997  1.00  9.810          H  
ATOM  20859  N   LEU A1348     173.070 210.324 293.685  1.00  4.100          N  
ATOM  20860  CA  LEU A1348     173.506 211.297 292.700  1.00  3.110          C  
ATOM  20861  C   LEU A1348     172.808 212.649 292.814  1.00  3.500          C  
ATOM  20862  O   LEU A1348     171.604 212.762 292.591  1.00  3.650          O  
ATOM  20863  CB  LEU A1348     173.269 210.696 291.316  1.00  4.750          C  
ATOM  20864  CG  LEU A1348     173.876 209.256 291.073  1.00  4.750          C  
ATOM  20865  CD1 LEU A1348     173.532 208.821 289.674  1.00  4.750          C  
ATOM  20866  CD2 LEU A1348     175.376 209.241 291.318  1.00  4.750          C  
ATOM  20867  H   LEU A1348     172.205 209.816 293.511  1.00  4.920          H  
ATOM  20868  HA  LEU A1348     174.555 211.477 292.841  1.00  3.730          H  
ATOM  20869 1HB  LEU A1348     172.191 210.627 291.157  1.00  5.700          H  
ATOM  20870 2HB  LEU A1348     173.683 211.367 290.583  1.00  5.700          H  
ATOM  20871  HG  LEU A1348     173.402 208.547 291.747  1.00  5.700          H  
ATOM  20872 1HD1 LEU A1348     173.911 207.813 289.507  1.00  5.700          H  
ATOM  20873 2HD1 LEU A1348     172.467 208.834 289.566  1.00  5.700          H  
ATOM  20874 3HD1 LEU A1348     173.959 209.475 288.949  1.00  5.700          H  
ATOM  20875 1HD2 LEU A1348     175.773 208.256 291.126  1.00  5.700          H  
ATOM  20876 2HD2 LEU A1348     175.850 209.935 290.668  1.00  5.700          H  
ATOM  20877 3HD2 LEU A1348     175.582 209.504 292.338  1.00  5.700          H  
ATOM  20878  N   GLN A1349     173.563 213.687 293.176  1.00  3.710          N  
ATOM  20879  CA  GLN A1349     172.969 215.011 293.340  1.00  4.090          C  
ATOM  20880  C   GLN A1349     173.988 216.134 293.197  1.00  3.710          C  
ATOM  20881  O   GLN A1349     174.960 216.191 293.949  1.00  3.570          O  
ATOM  20882  CB  GLN A1349     172.301 215.107 294.714  1.00  5.570          C  
ATOM  20883  CG  GLN A1349     171.590 216.418 294.997  1.00  5.570          C  
ATOM  20884  CD  GLN A1349     170.902 216.391 296.339  1.00  5.570          C  
ATOM  20885  OE1 GLN A1349     170.784 215.334 296.969  1.00  5.570          O  
ATOM  20886  NE2 GLN A1349     170.435 217.538 296.801  1.00  5.570          N  
ATOM  20887  H   GLN A1349     174.570 213.550 293.339  1.00  4.450          H  
ATOM  20888  HA  GLN A1349     172.211 215.145 292.569  1.00  4.910          H  
ATOM  20889 1HB  GLN A1349     171.572 214.301 294.821  1.00  6.690          H  
ATOM  20890 2HB  GLN A1349     173.054 214.964 295.489  1.00  6.690          H  
ATOM  20891 1HG  GLN A1349     172.311 217.237 295.005  1.00  6.690          H  
ATOM  20892 2HG  GLN A1349     170.837 216.588 294.229  1.00  6.690          H  
ATOM  20893 1HE2 GLN A1349     169.972 217.575 297.682  1.00  6.690          H  
ATOM  20894 2HE2 GLN A1349     170.536 218.416 296.271  1.00  6.690          H  
ATOM  20895  N   LEU A1350     173.732 217.092 292.306  1.00  3.940          N  
ATOM  20896  CA  LEU A1350     174.664 218.204 292.163  1.00  3.970          C  
ATOM  20897  C   LEU A1350     174.079 219.573 292.420  1.00  4.160          C  
ATOM  20898  O   LEU A1350     173.675 220.270 291.489  1.00  4.040          O  
ATOM  20899  CB  LEU A1350     175.292 218.259 290.769  1.00  5.550          C  
ATOM  20900  CG  LEU A1350     176.511 217.402 290.523  1.00  5.550          C  
ATOM  20901  CD1 LEU A1350     176.116 216.018 289.976  1.00  5.550          C  
ATOM  20902  CD2 LEU A1350     177.404 218.160 289.582  1.00  5.550          C  
ATOM  20903  H   LEU A1350     172.916 217.028 291.714  1.00  4.730          H  
ATOM  20904  HA  LEU A1350     175.470 218.060 292.879  1.00  4.760          H  
ATOM  20905 1HB  LEU A1350     174.534 217.956 290.054  1.00  6.660          H  
ATOM  20906 2HB  LEU A1350     175.568 219.290 290.548  1.00  6.660          H  
ATOM  20907  HG  LEU A1350     177.040 217.245 291.462  1.00  6.660          H  
ATOM  20908 1HD1 LEU A1350     177.010 215.429 289.809  1.00  6.660          H  
ATOM  20909 2HD1 LEU A1350     175.477 215.502 290.688  1.00  6.660          H  
ATOM  20910 3HD1 LEU A1350     175.586 216.143 289.042  1.00  6.660          H  
ATOM  20911 1HD2 LEU A1350     178.307 217.591 289.408  1.00  6.660          H  
ATOM  20912 2HD2 LEU A1350     176.887 218.329 288.636  1.00  6.660          H  
ATOM  20913 3HD2 LEU A1350     177.674 219.121 290.015  1.00  6.660          H  
ATOM  20914  N   GLU A1351     174.154 220.018 293.678  1.00  4.580          N  
ATOM  20915  CA  GLU A1351     173.665 221.345 294.079  1.00  5.140          C  
ATOM  20916  C   GLU A1351     174.534 222.397 293.408  1.00  4.520          C  
ATOM  20917  O   GLU A1351     174.132 223.534 293.164  1.00  4.830          O  
ATOM  20918  CB  GLU A1351     173.685 221.521 295.595  1.00  6.970          C  
ATOM  20919  CG  GLU A1351     172.657 220.683 296.344  1.00  6.970          C  
ATOM  20920  CD  GLU A1351     171.231 221.099 296.022  1.00  6.970          C  
ATOM  20921  OE1 GLU A1351     170.949 222.277 296.029  1.00  6.970          O  
ATOM  20922  OE2 GLU A1351     170.422 220.234 295.778  1.00  6.970          O  
ATOM  20923  H   GLU A1351     174.511 219.400 294.396  1.00  5.500          H  
ATOM  20924  HA  GLU A1351     172.638 221.468 293.725  1.00  6.170          H  
ATOM  20925 1HB  GLU A1351     174.675 221.271 295.978  1.00  8.370          H  
ATOM  20926 2HB  GLU A1351     173.499 222.568 295.840  1.00  8.370          H  
ATOM  20927 1HG  GLU A1351     172.791 219.635 296.073  1.00  8.370          H  
ATOM  20928 2HG  GLU A1351     172.831 220.780 297.414  1.00  8.370          H  
ATOM  20929  N   ILE A1352     175.739 221.963 293.085  1.00  3.750          N  
ATOM  20930  CA  ILE A1352     176.794 222.735 292.481  1.00  3.530          C  
ATOM  20931  C   ILE A1352     176.312 223.351 291.168  1.00  2.740          C  
ATOM  20932  O   ILE A1352     176.747 224.435 290.821  1.00  3.060          O  
ATOM  20933  CB  ILE A1352     178.028 221.838 292.214  1.00  5.030          C  
ATOM  20934  CG1 ILE A1352     178.627 221.357 293.562  1.00  5.030          C  
ATOM  20935  CG2 ILE A1352     179.120 222.668 291.466  1.00  5.030          C  
ATOM  20936  CD1 ILE A1352     179.641 220.229 293.435  1.00  5.030          C  
ATOM  20937  H   ILE A1352     175.925 221.004 293.326  1.00  4.500          H  
ATOM  20938  HA  ILE A1352     177.073 223.542 293.158  1.00  4.240          H  
ATOM  20939  HB  ILE A1352     177.738 220.975 291.619  1.00  6.040          H  
ATOM  20940 1HG1 ILE A1352     179.117 222.194 294.048  1.00  6.040          H  
ATOM  20941 2HG1 ILE A1352     177.821 221.016 294.202  1.00  6.040          H  
ATOM  20942 1HG2 ILE A1352     179.994 222.065 291.274  1.00  6.040          H  
ATOM  20943 2HG2 ILE A1352     178.774 223.036 290.541  1.00  6.040          H  
ATOM  20944 3HG2 ILE A1352     179.411 223.523 292.075  1.00  6.040          H  
ATOM  20945 1HD1 ILE A1352     179.998 219.957 294.429  1.00  6.040          H  
ATOM  20946 2HD1 ILE A1352     179.165 219.361 292.973  1.00  6.040          H  
ATOM  20947 3HD1 ILE A1352     180.487 220.535 292.832  1.00  6.040          H  
ATOM  20948  N   PHE A1353     175.473 222.659 290.379  1.00  2.020          N  
ATOM  20949  CA  PHE A1353     175.070 223.261 289.102  1.00  1.560          C  
ATOM  20950  C   PHE A1353     173.698 223.921 289.159  1.00  2.420          C  
ATOM  20951  O   PHE A1353     173.088 224.174 288.113  1.00  3.070          O  
ATOM  20952  CB  PHE A1353     175.052 222.256 287.966  1.00  2.370          C  
ATOM  20953  CG  PHE A1353     176.359 221.665 287.528  1.00  2.370          C  
ATOM  20954  CD1 PHE A1353     177.550 221.976 288.108  1.00  2.370          C  
ATOM  20955  CD2 PHE A1353     176.368 220.792 286.495  1.00  2.370          C  
ATOM  20956  CE1 PHE A1353     178.709 221.411 287.685  1.00  2.370          C  
ATOM  20957  CE2 PHE A1353     177.511 220.245 286.045  1.00  2.370          C  
ATOM  20958  CZ  PHE A1353     178.695 220.555 286.650  1.00  2.370          C  
ATOM  20959  H   PHE A1353     175.073 221.757 290.661  1.00  2.420          H  
ATOM  20960  HA  PHE A1353     175.785 224.041 288.847  1.00  1.870          H  
ATOM  20961 1HB  PHE A1353     174.437 221.466 288.298  1.00  2.840          H  
ATOM  20962 2HB  PHE A1353     174.576 222.695 287.093  1.00  2.840          H  
ATOM  20963  HD1 PHE A1353     177.579 222.666 288.903  1.00  2.840          H  
ATOM  20964  HD2 PHE A1353     175.440 220.543 286.020  1.00  2.840          H  
ATOM  20965  HE1 PHE A1353     179.647 221.655 288.184  1.00  2.840          H  
ATOM  20966  HE2 PHE A1353     177.485 219.546 285.208  1.00  2.840          H  
ATOM  20967  HZ  PHE A1353     179.629 220.095 286.300  1.00  2.840          H  
ATOM  20968  N   ASN A1354     173.195 224.193 290.360  1.00  2.890          N  
ATOM  20969  CA  ASN A1354     171.924 224.875 290.499  1.00  4.010          C  
ATOM  20970  C   ASN A1354     172.187 226.356 290.293  1.00  4.130          C  
ATOM  20971  O   ASN A1354     172.816 227.009 291.135  1.00  4.340          O  
ATOM  20972  CB  ASN A1354     171.275 224.612 291.845  1.00  5.170          C  
ATOM  20973  CG  ASN A1354     169.890 225.234 291.955  1.00  5.170          C  
ATOM  20974  OD1 ASN A1354     169.607 226.344 291.447  1.00  5.170          O  
ATOM  20975  ND2 ASN A1354     168.999 224.517 292.609  1.00  5.170          N  
ATOM  20976  H   ASN A1354     173.712 223.946 291.210  1.00  3.470          H  
ATOM  20977  HA  ASN A1354     171.246 224.541 289.712  1.00  4.810          H  
ATOM  20978 1HB  ASN A1354     171.203 223.534 292.012  1.00  6.200          H  
ATOM  20979 2HB  ASN A1354     171.907 225.018 292.637  1.00  6.200          H  
ATOM  20980 1HD2 ASN A1354     168.063 224.855 292.721  1.00  6.200          H  
ATOM  20981 2HD2 ASN A1354     169.257 223.627 292.996  1.00  6.200          H  
ATOM  20982  N   GLN A1355     171.676 226.883 289.190  1.00  4.310          N  
ATOM  20983  CA  GLN A1355     171.926 228.248 288.733  1.00  4.430          C  
ATOM  20984  C   GLN A1355     171.546 229.336 289.732  1.00  5.770          C  
ATOM  20985  O   GLN A1355     172.042 230.458 289.630  1.00  6.340          O  
ATOM  20986  CB  GLN A1355     171.171 228.512 287.432  1.00  6.150          C  
ATOM  20987  CG  GLN A1355     171.636 227.669 286.254  1.00  6.150          C  
ATOM  20988  CD  GLN A1355     173.068 227.927 285.846  1.00  6.150          C  
ATOM  20989  OE1 GLN A1355     173.498 229.072 285.637  1.00  6.150          O  
ATOM  20990  NE2 GLN A1355     173.819 226.849 285.732  1.00  6.150          N  
ATOM  20991  H   GLN A1355     171.131 226.266 288.602  1.00  5.170          H  
ATOM  20992  HA  GLN A1355     172.988 228.343 288.531  1.00  5.320          H  
ATOM  20993 1HB  GLN A1355     170.108 228.323 287.586  1.00  7.380          H  
ATOM  20994 2HB  GLN A1355     171.278 229.562 287.158  1.00  7.380          H  
ATOM  20995 1HG  GLN A1355     171.556 226.617 286.523  1.00  7.380          H  
ATOM  20996 2HG  GLN A1355     170.997 227.882 285.398  1.00  7.380          H  
ATOM  20997 1HE2 GLN A1355     174.777 226.930 285.463  1.00  7.380          H  
ATOM  20998 2HE2 GLN A1355     173.427 225.938 285.910  1.00  7.380          H  
ATOM  20999  N   THR A1356     170.657 229.039 290.682  1.00  6.480          N  
ATOM  21000  CA  THR A1356     170.239 230.062 291.634  1.00  7.770          C  
ATOM  21001  C   THR A1356     171.112 230.088 292.892  1.00  7.820          C  
ATOM  21002  O   THR A1356     170.951 230.962 293.748  1.00  7.820          O  
ATOM  21003  CB  THR A1356     168.767 229.874 292.040  1.00 10.360          C  
ATOM  21004  OG1 THR A1356     168.608 228.619 292.699  1.00 10.360          O  
ATOM  21005  CG2 THR A1356     167.898 229.888 290.795  1.00 10.360          C  
ATOM  21006  H   THR A1356     170.280 228.090 290.776  1.00  7.780          H  
ATOM  21007  HA  THR A1356     170.329 231.034 291.151  1.00  9.320          H  
ATOM  21008  HB  THR A1356     168.468 230.675 292.713  1.00 12.430          H  
ATOM  21009  HG1 THR A1356     167.752 228.592 293.132  1.00 12.430          H  
ATOM  21010 1HG2 THR A1356     166.856 229.751 291.080  1.00 12.430          H  
ATOM  21011 2HG2 THR A1356     168.015 230.842 290.283  1.00 12.430          H  
ATOM  21012 3HG2 THR A1356     168.198 229.081 290.128  1.00 12.430          H  
ATOM  21013  N   LYS A1357     172.034 229.122 293.009  1.00  7.940          N  
ATOM  21014  CA  LYS A1357     172.930 228.998 294.152  1.00  8.120          C  
ATOM  21015  C   LYS A1357     174.372 228.888 293.683  1.00  8.150          C  
ATOM  21016  O   LYS A1357     175.310 229.013 294.474  1.00  8.470          O  
ATOM  21017  CB  LYS A1357     172.571 227.779 294.995  1.00 11.300          C  
ATOM  21018  CG  LYS A1357     171.208 227.846 295.657  1.00 11.300          C  
ATOM  21019  CD  LYS A1357     170.947 226.597 296.488  1.00 11.300          C  
ATOM  21020  CE  LYS A1357     169.594 226.656 297.183  1.00 11.300          C  
ATOM  21021  NZ  LYS A1357     169.312 225.410 297.952  1.00 11.300          N  
ATOM  21022  H   LYS A1357     172.138 228.446 292.252  1.00  9.530          H  
ATOM  21023  HA  LYS A1357     172.842 229.894 294.765  1.00  9.740          H  
ATOM  21024 1HB  LYS A1357     172.587 226.889 294.357  1.00 13.560          H  
ATOM  21025 2HB  LYS A1357     173.323 227.639 295.771  1.00 13.560          H  
ATOM  21026 1HG  LYS A1357     171.157 228.732 296.292  1.00 13.560          H  
ATOM  21027 2HG  LYS A1357     170.440 227.928 294.886  1.00 13.560          H  
ATOM  21028 1HD  LYS A1357     170.974 225.717 295.836  1.00 13.560          H  
ATOM  21029 2HD  LYS A1357     171.726 226.492 297.242  1.00 13.560          H  
ATOM  21030 1HE  LYS A1357     169.580 227.504 297.866  1.00 13.560          H  
ATOM  21031 2HE  LYS A1357     168.813 226.793 296.433  1.00 13.560          H  
ATOM  21032 1HZ  LYS A1357     168.411 225.482 298.398  1.00 13.560          H  
ATOM  21033 2HZ  LYS A1357     169.312 224.615 297.315  1.00 13.560          H  
ATOM  21034 3HZ  LYS A1357     170.024 225.276 298.656  1.00 13.560          H  
ATOM  21035  N   LEU A1358     174.530 228.682 292.392  1.00  7.910          N  
ATOM  21036  CA  LEU A1358     175.797 228.433 291.719  1.00  7.920          C  
ATOM  21037  C   LEU A1358     176.949 229.335 292.183  1.00  7.900          C  
ATOM  21038  O   LEU A1358     178.029 228.846 292.543  1.00  7.480          O  
ATOM  21039  CB  LEU A1358     175.530 228.683 290.237  1.00 11.080          C  
ATOM  21040  CG  LEU A1358     176.618 228.487 289.278  1.00 11.080          C  
ATOM  21041  CD1 LEU A1358     176.993 227.033 289.256  1.00 11.080          C  
ATOM  21042  CD2 LEU A1358     176.167 228.933 287.947  1.00 11.080          C  
ATOM  21043  H   LEU A1358     173.685 228.559 291.833  1.00  9.490          H  
ATOM  21044  HA  LEU A1358     176.059 227.390 291.897  1.00  9.500          H  
ATOM  21045 1HB  LEU A1358     174.753 228.002 289.943  1.00 13.300          H  
ATOM  21046 2HB  LEU A1358     175.149 229.696 290.114  1.00 13.300          H  
ATOM  21047  HG  LEU A1358     177.477 229.076 289.571  1.00 13.300          H  
ATOM  21048 1HD1 LEU A1358     177.762 226.871 288.546  1.00 13.300          H  
ATOM  21049 2HD1 LEU A1358     177.348 226.716 290.227  1.00 13.300          H  
ATOM  21050 3HD1 LEU A1358     176.131 226.438 288.976  1.00 13.300          H  
ATOM  21051 1HD2 LEU A1358     176.975 228.800 287.235  1.00 13.300          H  
ATOM  21052 2HD2 LEU A1358     175.309 228.353 287.644  1.00 13.300          H  
ATOM  21053 3HD2 LEU A1358     175.895 229.982 287.998  1.00 13.300          H  
ATOM  21054  N   ASN A1359     176.716 230.646 292.197  1.00  8.540          N  
ATOM  21055  CA  ASN A1359     177.753 231.576 292.623  1.00  8.570          C  
ATOM  21056  C   ASN A1359     178.055 231.477 294.117  1.00  9.200          C  
ATOM  21057  O   ASN A1359     179.178 231.773 294.544  1.00  8.940          O  
ATOM  21058  CB  ASN A1359     177.413 232.995 292.241  1.00 11.990          C  
ATOM  21059  CG  ASN A1359     177.660 233.302 290.780  1.00 11.990          C  
ATOM  21060  OD1 ASN A1359     178.418 232.622 290.079  1.00 11.990          O  
ATOM  21061  ND2 ASN A1359     177.031 234.341 290.312  1.00 11.990          N  
ATOM  21062  H   ASN A1359     175.814 230.987 291.900  1.00 10.250          H  
ATOM  21063  HA  ASN A1359     178.674 231.309 292.105  1.00 10.280          H  
ATOM  21064 1HB  ASN A1359     176.359 233.169 292.450  1.00 14.380          H  
ATOM  21065 2HB  ASN A1359     177.963 233.670 292.854  1.00 14.380          H  
ATOM  21066 1HD2 ASN A1359     177.152 234.613 289.359  1.00 14.380          H  
ATOM  21067 2HD2 ASN A1359     176.432 234.877 290.907  1.00 14.380          H  
ATOM  21068  N   LEU A1360     177.062 231.062 294.921  1.00 10.130          N  
ATOM  21069  CA  LEU A1360     177.252 230.963 296.357  1.00 10.990          C  
ATOM  21070  C   LEU A1360     178.149 229.786 296.630  1.00 10.470          C  
ATOM  21071  O   LEU A1360     178.942 229.825 297.563  1.00 10.970          O  
ATOM  21072  CB  LEU A1360     175.921 230.763 297.092  1.00 15.040          C  
ATOM  21073  CG  LEU A1360     174.910 231.924 297.038  1.00 15.040          C  
ATOM  21074  CD1 LEU A1360     173.603 231.444 297.657  1.00 15.040          C  
ATOM  21075  CD2 LEU A1360     175.456 233.154 297.791  1.00 15.040          C  
ATOM  21076  H   LEU A1360     176.163 230.772 294.548  1.00 12.160          H  
ATOM  21077  HA  LEU A1360     177.752 231.859 296.716  1.00 13.190          H  
ATOM  21078 1HB  LEU A1360     175.435 229.877 296.711  1.00 18.050          H  
ATOM  21079 2HB  LEU A1360     176.149 230.585 298.143  1.00 18.050          H  
ATOM  21080  HG  LEU A1360     174.717 232.190 295.998  1.00 18.050          H  
ATOM  21081 1HD1 LEU A1360     172.864 232.243 297.612  1.00 18.050          H  
ATOM  21082 2HD1 LEU A1360     173.232 230.580 297.105  1.00 18.050          H  
ATOM  21083 3HD1 LEU A1360     173.771 231.164 298.695  1.00 18.050          H  
ATOM  21084 1HD2 LEU A1360     174.721 233.958 297.747  1.00 18.050          H  
ATOM  21085 2HD2 LEU A1360     175.643 232.893 298.832  1.00 18.050          H  
ATOM  21086 3HD2 LEU A1360     176.384 233.506 297.340  1.00 18.050          H  
ATOM  21087  N   THR A1361     178.021 228.740 295.812  1.00  9.610          N  
ATOM  21088  CA  THR A1361     178.837 227.543 295.969  1.00  9.330          C  
ATOM  21089  C   THR A1361     180.297 227.929 295.843  1.00  9.000          C  
ATOM  21090  O   THR A1361     181.130 227.483 296.641  1.00  9.660          O  
ATOM  21091  CB  THR A1361     178.478 226.456 294.930  1.00 13.170          C  
ATOM  21092  OG1 THR A1361     177.123 226.031 295.135  1.00 13.170          O  
ATOM  21093  CG2 THR A1361     179.412 225.253 295.059  1.00 13.170          C  
ATOM  21094  H   THR A1361     177.300 228.794 295.087  1.00 11.530          H  
ATOM  21095  HA  THR A1361     178.674 227.133 296.963  1.00 11.200          H  
ATOM  21096  HB  THR A1361     178.571 226.863 293.927  1.00 15.810          H  
ATOM  21097  HG1 THR A1361     176.521 226.745 294.896  1.00 15.810          H  
ATOM  21098 1HG2 THR A1361     179.130 224.517 294.321  1.00 15.810          H  
ATOM  21099 2HG2 THR A1361     180.446 225.552 294.886  1.00 15.810          H  
ATOM  21100 3HG2 THR A1361     179.323 224.824 296.056  1.00 15.810          H  
ATOM  21101  N   ALA A1362     180.618 228.754 294.834  1.00  8.150          N  
ATOM  21102  CA  ALA A1362     182.001 229.200 294.678  1.00  7.780          C  
ATOM  21103  C   ALA A1362     182.473 229.973 295.919  1.00  8.830          C  
ATOM  21104  O   ALA A1362     183.584 229.731 296.414  1.00  9.100          O  
ATOM  21105  CB  ALA A1362     182.143 230.076 293.440  1.00 11.040          C  
ATOM  21106  H   ALA A1362     179.882 229.020 294.167  1.00  9.780          H  
ATOM  21107  HA  ALA A1362     182.632 228.319 294.563  1.00  9.340          H  
ATOM  21108 1HB  ALA A1362     183.181 230.380 293.321  1.00 13.250          H  
ATOM  21109 2HB  ALA A1362     181.838 229.502 292.583  1.00 13.250          H  
ATOM  21110 3HB  ALA A1362     181.511 230.960 293.536  1.00 13.250          H  
ATOM  21111  N   GLU A1363     181.615 230.859 296.461  1.00  9.590          N  
ATOM  21112  CA  GLU A1363     181.992 231.608 297.663  1.00 10.660          C  
ATOM  21113  C   GLU A1363     182.196 230.693 298.866  1.00 11.580          C  
ATOM  21114  O   GLU A1363     183.135 230.887 299.640  1.00 12.310          O  
ATOM  21115  CB  GLU A1363     180.966 232.691 298.001  1.00 14.500          C  
ATOM  21116  CG  GLU A1363     180.941 233.879 297.036  1.00 14.500          C  
ATOM  21117  CD  GLU A1363     179.913 234.905 297.425  1.00 14.500          C  
ATOM  21118  OE1 GLU A1363     179.116 234.602 298.280  1.00 14.500          O  
ATOM  21119  OE2 GLU A1363     179.941 235.993 296.898  1.00 14.500          O  
ATOM  21120  H   GLU A1363     180.723 231.054 295.990  1.00 11.510          H  
ATOM  21121  HA  GLU A1363     182.932 232.105 297.474  1.00 12.790          H  
ATOM  21122 1HB  GLU A1363     179.970 232.249 298.010  1.00 17.400          H  
ATOM  21123 2HB  GLU A1363     181.163 233.074 299.002  1.00 17.400          H  
ATOM  21124 1HG  GLU A1363     181.923 234.346 297.024  1.00 17.400          H  
ATOM  21125 2HG  GLU A1363     180.727 233.511 296.030  1.00 17.400          H  
ATOM  21126  N   ILE A1364     181.356 229.677 299.006  1.00 11.600          N  
ATOM  21127  CA  ILE A1364     181.494 228.759 300.118  1.00 12.450          C  
ATOM  21128  C   ILE A1364     182.811 228.027 300.027  1.00 12.890          C  
ATOM  21129  O   ILE A1364     183.567 228.000 300.998  1.00 13.940          O  
ATOM  21130  CB  ILE A1364     180.333 227.750 300.166  1.00 17.090          C  
ATOM  21131  CG1 ILE A1364     179.030 228.503 300.529  1.00 17.090          C  
ATOM  21132  CG2 ILE A1364     180.657 226.613 301.189  1.00 17.090          C  
ATOM  21133  CD1 ILE A1364     177.758 227.717 300.287  1.00 17.090          C  
ATOM  21134  H   ILE A1364     180.573 229.595 298.353  1.00 13.920          H  
ATOM  21135  HA  ILE A1364     181.485 229.334 301.041  1.00 14.940          H  
ATOM  21136  HB  ILE A1364     180.192 227.317 299.174  1.00 20.510          H  
ATOM  21137 1HG1 ILE A1364     179.069 228.770 301.583  1.00 20.510          H  
ATOM  21138 2HG1 ILE A1364     178.982 229.418 299.953  1.00 20.510          H  
ATOM  21139 1HG2 ILE A1364     179.848 225.895 301.224  1.00 20.510          H  
ATOM  21140 2HG2 ILE A1364     181.567 226.081 300.905  1.00 20.510          H  
ATOM  21141 3HG2 ILE A1364     180.797 227.039 302.185  1.00 20.510          H  
ATOM  21142 1HD1 ILE A1364     176.902 228.328 300.569  1.00 20.510          H  
ATOM  21143 2HD1 ILE A1364     177.687 227.464 299.229  1.00 20.510          H  
ATOM  21144 3HD1 ILE A1364     177.755 226.807 300.877  1.00 20.510          H  
ATOM  21145  N   ASN A1365     183.138 227.492 298.853  1.00 12.100          N  
ATOM  21146  CA  ASN A1365     184.374 226.741 298.722  1.00 12.460          C  
ATOM  21147  C   ASN A1365     185.594 227.611 299.071  1.00 12.160          C  
ATOM  21148  O   ASN A1365     186.536 227.130 299.719  1.00 12.790          O  
ATOM  21149  CB  ASN A1365     184.459 226.170 297.331  1.00 17.300          C  
ATOM  21150  CG  ASN A1365     183.503 225.042 297.103  1.00 17.300          C  
ATOM  21151  OD1 ASN A1365     183.033 224.400 298.048  1.00 17.300          O  
ATOM  21152  ND2 ASN A1365     183.205 224.771 295.863  1.00 17.300          N  
ATOM  21153  H   ASN A1365     182.486 227.569 298.063  1.00 14.520          H  
ATOM  21154  HA  ASN A1365     184.351 225.917 299.436  1.00 14.950          H  
ATOM  21155 1HB  ASN A1365     184.288 226.954 296.587  1.00 20.760          H  
ATOM  21156 2HB  ASN A1365     185.428 225.780 297.194  1.00 20.760          H  
ATOM  21157 1HD2 ASN A1365     182.592 224.010 295.648  1.00 20.760          H  
ATOM  21158 2HD2 ASN A1365     183.593 225.310 295.115  1.00 20.760          H  
ATOM  21159  N   GLN A1366     185.546 228.898 298.690  1.00 11.330          N  
ATOM  21160  CA  GLN A1366     186.580 229.877 299.035  1.00 11.130          C  
ATOM  21161  C   GLN A1366     186.698 230.137 300.529  1.00 12.270          C  
ATOM  21162  O   GLN A1366     187.796 230.374 301.033  1.00 12.530          O  
ATOM  21163  CB  GLN A1366     186.294 231.210 298.342  1.00 15.660          C  
ATOM  21164  CG  GLN A1366     187.199 232.399 298.743  1.00 15.660          C  
ATOM  21165  CD  GLN A1366     188.640 232.307 298.439  1.00 15.660          C  
ATOM  21166  OE1 GLN A1366     189.044 232.075 297.314  1.00 15.660          O  
ATOM  21167  NE2 GLN A1366     189.448 232.496 299.471  1.00 15.660          N  
ATOM  21168  H   GLN A1366     184.763 229.200 298.096  1.00 13.600          H  
ATOM  21169  HA  GLN A1366     187.536 229.494 298.682  1.00 13.360          H  
ATOM  21170 1HB  GLN A1366     186.388 231.065 297.268  1.00 18.790          H  
ATOM  21171 2HB  GLN A1366     185.271 231.504 298.537  1.00 18.790          H  
ATOM  21172 1HG  GLN A1366     186.830 233.282 298.247  1.00 18.790          H  
ATOM  21173 2HG  GLN A1366     187.102 232.547 299.816  1.00 18.790          H  
ATOM  21174 1HE2 GLN A1366     190.436 232.457 299.353  1.00 18.790          H  
ATOM  21175 2HE2 GLN A1366     189.063 232.659 300.385  1.00 18.790          H  
ATOM  21176  N   LEU A1367     185.574 230.141 301.236  1.00 13.010          N  
ATOM  21177  CA  LEU A1367     185.608 230.412 302.661  1.00 14.040          C  
ATOM  21178  C   LEU A1367     186.001 229.181 303.474  1.00 14.860          C  
ATOM  21179  O   LEU A1367     186.631 229.315 304.526  1.00 15.460          O  
ATOM  21180  CB  LEU A1367     184.243 230.945 303.109  1.00 19.240          C  
ATOM  21181  CG  LEU A1367     183.818 232.339 302.520  1.00 19.240          C  
ATOM  21182  CD1 LEU A1367     182.375 232.609 302.910  1.00 19.240          C  
ATOM  21183  CD2 LEU A1367     184.741 233.464 303.035  1.00 19.240          C  
ATOM  21184  H   LEU A1367     184.678 229.977 300.763  1.00 15.610          H  
ATOM  21185  HA  LEU A1367     186.367 231.164 302.842  1.00 16.850          H  
ATOM  21186 1HB  LEU A1367     183.488 230.217 302.802  1.00 23.090          H  
ATOM  21187 2HB  LEU A1367     184.235 231.015 304.193  1.00 23.090          H  
ATOM  21188  HG  LEU A1367     183.879 232.310 301.440  1.00 23.090          H  
ATOM  21189 1HD1 LEU A1367     182.057 233.562 302.490  1.00 23.090          H  
ATOM  21190 2HD1 LEU A1367     181.741 231.812 302.516  1.00 23.090          H  
ATOM  21191 3HD1 LEU A1367     182.288 232.642 303.994  1.00 23.090          H  
ATOM  21192 1HD2 LEU A1367     184.415 234.414 302.611  1.00 23.090          H  
ATOM  21193 2HD2 LEU A1367     184.686 233.514 304.122  1.00 23.090          H  
ATOM  21194 3HD2 LEU A1367     185.767 233.283 302.734  1.00 23.090          H  
ATOM  21195  N   GLU A1368     185.627 227.987 303.005  1.00 14.940          N  
ATOM  21196  CA  GLU A1368     185.966 226.760 303.720  1.00 15.730          C  
ATOM  21197  C   GLU A1368     187.432 226.328 303.543  1.00 15.300          C  
ATOM  21198  O   GLU A1368     188.061 225.880 304.505  1.00 15.930          O  
ATOM  21199  CB  GLU A1368     185.050 225.605 303.299  1.00 21.710          C  
ATOM  21200  CG  GLU A1368     183.595 225.738 303.751  1.00 21.710          C  
ATOM  21201  CD  GLU A1368     182.748 224.558 303.352  1.00 21.710          C  
ATOM  21202  OE1 GLU A1368     183.250 223.701 302.666  1.00 21.710          O  
ATOM  21203  OE2 GLU A1368     181.602 224.512 303.737  1.00 21.710          O  
ATOM  21204  H   GLU A1368     185.055 227.948 302.157  1.00 17.930          H  
ATOM  21205  HA  GLU A1368     185.804 226.940 304.781  1.00 18.880          H  
ATOM  21206 1HB  GLU A1368     185.047 225.536 302.207  1.00 26.050          H  
ATOM  21207 2HB  GLU A1368     185.444 224.668 303.686  1.00 26.050          H  
ATOM  21208 1HG  GLU A1368     183.571 225.843 304.834  1.00 26.050          H  
ATOM  21209 2HG  GLU A1368     183.178 226.647 303.316  1.00 26.050          H  
ATOM  21210  N   GLN A1369     187.981 226.438 302.328  1.00 14.240          N  
ATOM  21211  CA  GLN A1369     189.364 226.018 302.099  1.00 13.810          C  
ATOM  21212  C   GLN A1369     190.361 227.050 302.624  1.00 13.820          C  
ATOM  21213  O   GLN A1369     190.110 228.251 302.618  1.00 13.770          O  
ATOM  21214  CB  GLN A1369     189.597 225.703 300.614  1.00 19.510          C  
ATOM  21215  CG  GLN A1369     191.053 225.299 300.225  1.00 19.510          C  
ATOM  21216  CD  GLN A1369     191.529 224.008 300.840  1.00 19.510          C  
ATOM  21217  OE1 GLN A1369     191.939 224.013 302.020  1.00 19.510          O  
ATOM  21218  NE2 GLN A1369     191.499 222.916 300.087  1.00 19.510          N  
ATOM  21219  H   GLN A1369     187.421 226.790 301.547  1.00 17.090          H  
ATOM  21220  HA  GLN A1369     189.530 225.097 302.657  1.00 16.570          H  
ATOM  21221 1HB  GLN A1369     188.938 224.890 300.317  1.00 23.410          H  
ATOM  21222 2HB  GLN A1369     189.309 226.567 300.036  1.00 23.410          H  
ATOM  21223 1HG  GLN A1369     191.113 225.198 299.151  1.00 23.410          H  
ATOM  21224 2HG  GLN A1369     191.735 226.066 300.530  1.00 23.410          H  
ATOM  21225 1HE2 GLN A1369     191.810 222.038 300.462  1.00 23.410          H  
ATOM  21226 2HE2 GLN A1369     191.173 222.955 299.144  1.00 23.410          H  
ATOM  21227  N   ARG A1370     191.512 226.570 303.084  1.00 14.100          N  
ATOM  21228  CA  ARG A1370     192.566 227.438 303.583  1.00 14.300          C  
ATOM  21229  C   ARG A1370     193.090 228.363 302.473  1.00 14.510          C  
ATOM  21230  O   ARG A1370     193.410 227.911 301.371  1.00 14.020          O  
ATOM  21231  CB  ARG A1370     193.689 226.601 304.180  1.00 19.940          C  
ATOM  21232  CG  ARG A1370     194.773 227.395 304.883  1.00 19.940          C  
ATOM  21233  CD  ARG A1370     195.820 226.540 305.496  1.00 19.940          C  
ATOM  21234  NE  ARG A1370     196.882 227.371 306.042  1.00 19.940          N  
ATOM  21235  CZ  ARG A1370     196.956 227.897 307.276  1.00 19.940          C  
ATOM  21236  NH1 ARG A1370     196.033 227.672 308.194  1.00 19.940          N  
ATOM  21237  NH2 ARG A1370     197.999 228.663 307.530  1.00 19.940          N  
ATOM  21238  H   ARG A1370     191.659 225.560 303.038  1.00 16.920          H  
ATOM  21239  HA  ARG A1370     192.146 228.057 304.377  1.00 17.160          H  
ATOM  21240 1HB  ARG A1370     193.275 225.891 304.893  1.00 23.930          H  
ATOM  21241 2HB  ARG A1370     194.163 226.030 303.389  1.00 23.930          H  
ATOM  21242 1HG  ARG A1370     195.268 228.037 304.179  1.00 23.930          H  
ATOM  21243 2HG  ARG A1370     194.325 228.001 305.669  1.00 23.930          H  
ATOM  21244 1HD  ARG A1370     195.402 225.927 306.290  1.00 23.930          H  
ATOM  21245 2HD  ARG A1370     196.254 225.897 304.727  1.00 23.930          H  
ATOM  21246  HE  ARG A1370     197.663 227.624 305.416  1.00 23.930          H  
ATOM  21247 1HH1 ARG A1370     195.241 227.087 307.985  1.00 23.930          H  
ATOM  21248 2HH1 ARG A1370     196.121 228.087 309.110  1.00 23.930          H  
ATOM  21249 1HH2 ARG A1370     198.674 228.823 306.756  1.00 23.930          H  
ATOM  21250 2HH2 ARG A1370     198.122 229.097 308.428  1.00 23.930          H  
ATOM  21251  N   ALA A1371     193.287 229.648 302.786  1.00 15.340          N  
ATOM  21252  CA  ALA A1371     193.771 230.612 301.788  1.00 15.680          C  
ATOM  21253  C   ALA A1371     195.099 230.191 301.164  1.00 15.800          C  
ATOM  21254  O   ALA A1371     195.323 230.410 299.971  1.00 15.590          O  
ATOM  21255  CB  ALA A1371     193.928 231.973 302.421  1.00 21.820          C  
ATOM  21256  H   ALA A1371     193.030 229.972 303.710  1.00 18.410          H  
ATOM  21257  HA  ALA A1371     193.033 230.674 300.995  1.00 18.820          H  
ATOM  21258 1HB  ALA A1371     194.259 232.673 301.673  1.00 26.180          H  
ATOM  21259 2HB  ALA A1371     192.972 232.298 302.832  1.00 26.180          H  
ATOM  21260 3HB  ALA A1371     194.669 231.924 303.217  1.00 26.180          H  
ATOM  21261  N   ASP A1372     195.972 229.572 301.957  1.00 16.140          N  
ATOM  21262  CA  ASP A1372     197.273 229.112 301.481  1.00 16.280          C  
ATOM  21263  C   ASP A1372     197.127 228.070 300.376  1.00 15.160          C  
ATOM  21264  O   ASP A1372     197.941 228.024 299.439  1.00 15.160          O  
ATOM  21265  CB  ASP A1372     198.058 228.421 302.596  1.00 22.740          C  
ATOM  21266  CG  ASP A1372     198.550 229.310 303.729  1.00 22.740          C  
ATOM  21267  OD1 ASP A1372     198.525 230.509 303.630  1.00 22.740          O  
ATOM  21268  OD2 ASP A1372     198.948 228.727 304.725  1.00 22.740          O  
ATOM  21269  H   ASP A1372     195.740 229.474 302.932  1.00 19.370          H  
ATOM  21270  HA  ASP A1372     197.831 229.966 301.096  1.00 19.540          H  
ATOM  21271 1HB  ASP A1372     197.447 227.628 303.016  1.00 27.280          H  
ATOM  21272 2HB  ASP A1372     198.929 227.935 302.154  1.00 27.280          H  
ATOM  21273  N   ASN A1373     196.100 227.217 300.494  1.00 14.270          N  
ATOM  21274  CA  ASN A1373     195.892 226.149 299.541  1.00 13.210          C  
ATOM  21275  C   ASN A1373     195.306 226.745 298.288  1.00 12.730          C  
ATOM  21276  O   ASN A1373     195.706 226.389 297.180  1.00 12.370          O  
ATOM  21277  CB  ASN A1373     194.993 225.082 300.135  1.00 18.920          C  
ATOM  21278  CG  ASN A1373     195.683 224.282 301.218  1.00 18.920          C  
ATOM  21279  OD1 ASN A1373     196.919 224.224 301.275  1.00 18.920          O  
ATOM  21280  ND2 ASN A1373     194.919 223.660 302.086  1.00 18.920          N  
ATOM  21281  H   ASN A1373     195.419 227.319 301.242  1.00 17.120          H  
ATOM  21282  HA  ASN A1373     196.854 225.705 299.284  1.00 15.850          H  
ATOM  21283 1HB  ASN A1373     194.118 225.557 300.567  1.00 22.700          H  
ATOM  21284 2HB  ASN A1373     194.648 224.408 299.352  1.00 22.700          H  
ATOM  21285 1HD2 ASN A1373     195.337 223.120 302.814  1.00 22.700          H  
ATOM  21286 2HD2 ASN A1373     193.901 223.715 302.039  1.00 22.700          H  
ATOM  21287  N   LEU A1374     194.384 227.686 298.463  1.00 12.840          N  
ATOM  21288  CA  LEU A1374     193.739 228.322 297.330  1.00 12.500          C  
ATOM  21289  C   LEU A1374     194.767 229.108 296.537  1.00 13.300          C  
ATOM  21290  O   LEU A1374     194.783 229.053 295.311  1.00 13.050          O  
ATOM  21291  CB  LEU A1374     192.633 229.230 297.849  1.00 17.640          C  
ATOM  21292  CG  LEU A1374     191.463 228.500 298.503  1.00 17.640          C  
ATOM  21293  CD1 LEU A1374     190.612 229.450 299.189  1.00 17.640          C  
ATOM  21294  CD2 LEU A1374     190.635 227.814 297.483  1.00 17.640          C  
ATOM  21295  H   LEU A1374     194.101 227.925 299.420  1.00 15.410          H  
ATOM  21296  HA  LEU A1374     193.331 227.558 296.680  1.00 15.000          H  
ATOM  21297 1HB  LEU A1374     193.060 229.885 298.593  1.00 21.160          H  
ATOM  21298 2HB  LEU A1374     192.249 229.837 297.025  1.00 21.160          H  
ATOM  21299  HG  LEU A1374     191.843 227.807 299.214  1.00 21.160          H  
ATOM  21300 1HD1 LEU A1374     189.777 228.937 299.667  1.00 21.160          H  
ATOM  21301 2HD1 LEU A1374     191.168 229.977 299.946  1.00 21.160          H  
ATOM  21302 3HD1 LEU A1374     190.248 230.130 298.459  1.00 21.160          H  
ATOM  21303 1HD2 LEU A1374     189.818 227.338 297.976  1.00 21.160          H  
ATOM  21304 2HD2 LEU A1374     190.252 228.557 296.808  1.00 21.160          H  
ATOM  21305 3HD2 LEU A1374     191.200 227.073 296.932  1.00 21.160          H  
ATOM  21306  N   THR A1375     195.680 229.772 297.246  1.00 14.340          N  
ATOM  21307  CA  THR A1375     196.745 230.543 296.633  1.00 15.210          C  
ATOM  21308  C   THR A1375     197.662 229.622 295.831  1.00 14.960          C  
ATOM  21309  O   THR A1375     198.033 229.949 294.699  1.00 15.150          O  
ATOM  21310  CB  THR A1375     197.553 231.310 297.698  1.00 20.950          C  
ATOM  21311  OG1 THR A1375     196.680 232.221 298.381  1.00 20.950          O  
ATOM  21312  CG2 THR A1375     198.657 232.100 297.029  1.00 20.950          C  
ATOM  21313  H   THR A1375     195.599 229.786 298.262  1.00 17.210          H  
ATOM  21314  HA  THR A1375     196.299 231.266 295.950  1.00 18.250          H  
ATOM  21315  HB  THR A1375     197.979 230.611 298.418  1.00 25.140          H  
ATOM  21316  HG1 THR A1375     196.074 231.699 298.958  1.00 25.140          H  
ATOM  21317 1HG2 THR A1375     199.211 232.652 297.784  1.00 25.140          H  
ATOM  21318 2HG2 THR A1375     199.338 231.434 296.502  1.00 25.140          H  
ATOM  21319 3HG2 THR A1375     198.215 232.790 296.328  1.00 25.140          H  
ATOM  21320  N   THR A1376     198.033 228.478 296.418  1.00 14.580          N  
ATOM  21321  CA  THR A1376     198.895 227.506 295.760  1.00 14.310          C  
ATOM  21322  C   THR A1376     198.239 227.003 294.472  1.00 13.460          C  
ATOM  21323  O   THR A1376     198.895 226.929 293.416  1.00 13.620          O  
ATOM  21324  CB  THR A1376     199.195 226.317 296.701  1.00 20.140          C  
ATOM  21325  OG1 THR A1376     199.879 226.795 297.876  1.00 20.140          O  
ATOM  21326  CG2 THR A1376     200.081 225.295 295.991  1.00 20.140          C  
ATOM  21327  H   THR A1376     197.745 228.290 297.381  1.00 17.500          H  
ATOM  21328  HA  THR A1376     199.833 227.992 295.504  1.00 17.170          H  
ATOM  21329  HB  THR A1376     198.263 225.842 297.002  1.00 24.170          H  
ATOM  21330  HG1 THR A1376     199.247 227.294 298.447  1.00 24.170          H  
ATOM  21331 1HG2 THR A1376     200.289 224.471 296.670  1.00 24.170          H  
ATOM  21332 2HG2 THR A1376     199.579 224.910 295.104  1.00 24.170          H  
ATOM  21333 3HG2 THR A1376     201.016 225.770 295.698  1.00 24.170          H  
ATOM  21334  N   ILE A1377     196.937 226.686 294.550  1.00 12.630          N  
ATOM  21335  CA  ILE A1377     196.192 226.226 293.394  1.00 11.880          C  
ATOM  21336  C   ILE A1377     196.198 227.307 292.344  1.00 12.510          C  
ATOM  21337  O   ILE A1377     196.496 227.043 291.181  1.00 12.520          O  
ATOM  21338  CB  ILE A1377     194.713 225.900 293.751  1.00 16.930          C  
ATOM  21339  CG1 ILE A1377     194.630 224.661 294.660  1.00 16.930          C  
ATOM  21340  CG2 ILE A1377     193.879 225.729 292.459  1.00 16.930          C  
ATOM  21341  CD1 ILE A1377     193.252 224.457 295.323  1.00 16.930          C  
ATOM  21342  H   ILE A1377     196.469 226.745 295.460  1.00 15.160          H  
ATOM  21343  HA  ILE A1377     196.674 225.337 292.986  1.00 14.260          H  
ATOM  21344  HB  ILE A1377     194.298 226.724 294.326  1.00 20.320          H  
ATOM  21345 1HG1 ILE A1377     194.862 223.792 294.075  1.00 20.320          H  
ATOM  21346 2HG1 ILE A1377     195.378 224.748 295.437  1.00 20.320          H  
ATOM  21347 1HG2 ILE A1377     192.846 225.524 292.690  1.00 20.320          H  
ATOM  21348 2HG2 ILE A1377     193.920 226.634 291.886  1.00 20.320          H  
ATOM  21349 3HG2 ILE A1377     194.284 224.910 291.869  1.00 20.320          H  
ATOM  21350 1HD1 ILE A1377     193.285 223.566 295.947  1.00 20.320          H  
ATOM  21351 2HD1 ILE A1377     193.015 225.320 295.944  1.00 20.320          H  
ATOM  21352 3HD1 ILE A1377     192.485 224.335 294.572  1.00 20.320          H  
ATOM  21353  N   ALA A1378     195.879 228.533 292.744  1.00 13.150          N  
ATOM  21354  CA  ALA A1378     195.825 229.624 291.811  1.00 13.830          C  
ATOM  21355  C   ALA A1378     197.143 229.857 291.115  1.00 14.610          C  
ATOM  21356  O   ALA A1378     197.154 230.134 289.923  1.00 14.870          O  
ATOM  21357  CB  ALA A1378     195.404 230.867 292.504  1.00 19.090          C  
ATOM  21358  H   ALA A1378     195.631 228.705 293.722  1.00 15.780          H  
ATOM  21359  HA  ALA A1378     195.100 229.368 291.057  1.00 16.600          H  
ATOM  21360 1HB  ALA A1378     195.326 231.645 291.784  1.00 22.910          H  
ATOM  21361 2HB  ALA A1378     194.470 230.731 292.970  1.00 22.910          H  
ATOM  21362 3HB  ALA A1378     196.135 231.115 293.254  1.00 22.910          H  
ATOM  21363  N   HIS A1379     198.263 229.709 291.826  1.00 15.000          N  
ATOM  21364  CA  HIS A1379     199.560 229.906 291.199  1.00 15.720          C  
ATOM  21365  C   HIS A1379     199.731 228.954 290.014  1.00 15.220          C  
ATOM  21366  O   HIS A1379     200.061 229.386 288.902  1.00 15.730          O  
ATOM  21367  CB  HIS A1379     200.695 229.679 292.195  1.00 21.720          C  
ATOM  21368  CG  HIS A1379     202.045 229.859 291.585  1.00 21.720          C  
ATOM  21369  ND1 HIS A1379     202.593 231.102 291.340  1.00 21.720          N  
ATOM  21370  CD2 HIS A1379     202.949 228.953 291.138  1.00 21.720          C  
ATOM  21371  CE1 HIS A1379     203.780 230.950 290.774  1.00 21.720          C  
ATOM  21372  NE2 HIS A1379     204.017 229.658 290.642  1.00 21.720          N  
ATOM  21373  H   HIS A1379     198.203 229.540 292.834  1.00 18.000          H  
ATOM  21374  HA  HIS A1379     199.635 230.923 290.823  1.00 18.860          H  
ATOM  21375 1HB  HIS A1379     200.587 230.375 293.030  1.00 26.060          H  
ATOM  21376 2HB  HIS A1379     200.631 228.672 292.602  1.00 26.060          H  
ATOM  21377  HD2 HIS A1379     202.842 227.868 291.162  1.00 26.060          H  
ATOM  21378  HE1 HIS A1379     204.446 231.753 290.464  1.00 26.060          H  
ATOM  21379  HE2 HIS A1379     204.848 229.246 290.231  1.00 26.060          H  
ATOM  21380  N   GLU A1380     199.506 227.653 290.252  1.00 14.250          N  
ATOM  21381  CA  GLU A1380     199.631 226.681 289.162  1.00 13.770          C  
ATOM  21382  C   GLU A1380     198.702 227.024 288.016  1.00 13.780          C  
ATOM  21383  O   GLU A1380     199.050 226.911 286.828  1.00 14.080          O  
ATOM  21384  CB  GLU A1380     199.306 225.263 289.653  1.00 19.470          C  
ATOM  21385  CG  GLU A1380     199.381 224.187 288.556  1.00 19.470          C  
ATOM  21386  CD  GLU A1380     199.136 222.784 289.049  1.00 19.470          C  
ATOM  21387  OE1 GLU A1380     199.033 222.594 290.233  1.00 19.470          O  
ATOM  21388  OE2 GLU A1380     199.034 221.902 288.231  1.00 19.470          O  
ATOM  21389  H   GLU A1380     199.243 227.358 291.199  1.00 17.100          H  
ATOM  21390  HA  GLU A1380     200.659 226.706 288.795  1.00 16.520          H  
ATOM  21391 1HB  GLU A1380     199.990 224.989 290.456  1.00 23.360          H  
ATOM  21392 2HB  GLU A1380     198.293 225.249 290.067  1.00 23.360          H  
ATOM  21393 1HG  GLU A1380     198.615 224.415 287.825  1.00 23.360          H  
ATOM  21394 2HG  GLU A1380     200.349 224.244 288.055  1.00 23.360          H  
ATOM  21395  N   LEU A1381     197.483 227.413 288.364  1.00 13.540          N  
ATOM  21396  CA  LEU A1381     196.518 227.700 287.348  1.00 13.620          C  
ATOM  21397  C   LEU A1381     196.884 228.946 286.578  1.00 14.720          C  
ATOM  21398  O   LEU A1381     196.654 228.982 285.372  1.00 14.980          O  
ATOM  21399  CB  LEU A1381     195.136 227.776 287.957  1.00 19.040          C  
ATOM  21400  CG  LEU A1381     194.656 226.424 288.583  1.00 19.040          C  
ATOM  21401  CD1 LEU A1381     193.327 226.606 289.118  1.00 19.040          C  
ATOM  21402  CD2 LEU A1381     194.713 225.304 287.661  1.00 19.040          C  
ATOM  21403  H   LEU A1381     197.227 227.460 289.360  1.00 16.250          H  
ATOM  21404  HA  LEU A1381     196.527 226.911 286.631  1.00 16.340          H  
ATOM  21405 1HB  LEU A1381     195.160 228.519 288.747  1.00 22.840          H  
ATOM  21406 2HB  LEU A1381     194.425 228.093 287.201  1.00 22.840          H  
ATOM  21407  HG  LEU A1381     195.291 226.172 289.402  1.00 22.840          H  
ATOM  21408 1HD1 LEU A1381     193.017 225.680 289.587  1.00 22.840          H  
ATOM  21409 2HD1 LEU A1381     193.348 227.372 289.834  1.00 22.840          H  
ATOM  21410 3HD1 LEU A1381     192.647 226.865 288.319  1.00 22.840          H  
ATOM  21411 1HD2 LEU A1381     194.382 224.478 288.208  1.00 22.840          H  
ATOM  21412 2HD2 LEU A1381     194.089 225.476 286.842  1.00 22.840          H  
ATOM  21413 3HD2 LEU A1381     195.714 225.105 287.315  1.00 22.840          H  
ATOM  21414  N   GLN A1382     197.511 229.936 287.210  1.00 15.400          N  
ATOM  21415  CA  GLN A1382     197.904 231.136 286.497  1.00 16.440          C  
ATOM  21416  C   GLN A1382     198.890 230.797 285.403  1.00 16.700          C  
ATOM  21417  O   GLN A1382     198.836 231.385 284.326  1.00 17.330          O  
ATOM  21418  CB  GLN A1382     198.491 232.199 287.419  1.00 22.600          C  
ATOM  21419  CG  GLN A1382     198.816 233.544 286.705  1.00 22.600          C  
ATOM  21420  CD  GLN A1382     197.574 234.263 286.134  1.00 22.600          C  
ATOM  21421  OE1 GLN A1382     196.541 234.373 286.803  1.00 22.600          O  
ATOM  21422  NE2 GLN A1382     197.682 234.783 284.910  1.00 22.600          N  
ATOM  21423  H   GLN A1382     197.641 229.881 288.221  1.00 18.480          H  
ATOM  21424  HA  GLN A1382     197.036 231.557 286.035  1.00 19.730          H  
ATOM  21425 1HB  GLN A1382     197.786 232.396 288.232  1.00 27.120          H  
ATOM  21426 2HB  GLN A1382     199.408 231.816 287.874  1.00 27.120          H  
ATOM  21427 1HG  GLN A1382     199.282 234.208 287.428  1.00 27.120          H  
ATOM  21428 2HG  GLN A1382     199.507 233.365 285.876  1.00 27.120          H  
ATOM  21429 1HE2 GLN A1382     196.925 235.295 284.511  1.00 27.120          H  
ATOM  21430 2HE2 GLN A1382     198.556 234.693 284.356  1.00 27.120          H  
ATOM  21431  N   GLU A1383     199.771 229.824 285.630  1.00 16.250          N  
ATOM  21432  CA  GLU A1383     200.683 229.471 284.549  1.00 16.530          C  
ATOM  21433  C   GLU A1383     199.859 228.962 283.344  1.00 16.280          C  
ATOM  21434  O   GLU A1383     200.103 229.351 282.192  1.00 16.920          O  
ATOM  21435  CB  GLU A1383     201.710 228.435 285.020  1.00 23.030          C  
ATOM  21436  CG  GLU A1383     202.743 228.997 286.032  1.00 23.030          C  
ATOM  21437  CD  GLU A1383     203.728 227.961 286.537  1.00 23.030          C  
ATOM  21438  OE1 GLU A1383     203.514 226.798 286.293  1.00 23.030          O  
ATOM  21439  OE2 GLU A1383     204.698 228.341 287.157  1.00 23.030          O  
ATOM  21440  H   GLU A1383     199.817 229.385 286.561  1.00 19.500          H  
ATOM  21441  HA  GLU A1383     201.220 230.370 284.241  1.00 19.840          H  
ATOM  21442 1HB  GLU A1383     201.192 227.601 285.496  1.00 27.640          H  
ATOM  21443 2HB  GLU A1383     202.251 228.041 284.162  1.00 27.640          H  
ATOM  21444 1HG  GLU A1383     203.293 229.808 285.559  1.00 27.640          H  
ATOM  21445 2HG  GLU A1383     202.200 229.414 286.885  1.00 27.640          H  
ATOM  21446  N   TYR A1384     198.812 228.175 283.622  1.00 15.440          N  
ATOM  21447  CA  TYR A1384     197.950 227.702 282.537  1.00 15.230          C  
ATOM  21448  C   TYR A1384     197.168 228.865 281.911  1.00 16.050          C  
ATOM  21449  O   TYR A1384     196.986 228.897 280.689  1.00 16.420          O  
ATOM  21450  CB  TYR A1384     196.983 226.615 283.011  1.00 21.410          C  
ATOM  21451  CG  TYR A1384     197.638 225.281 283.313  1.00 21.410          C  
ATOM  21452  CD1 TYR A1384     197.684 224.810 284.610  1.00 21.410          C  
ATOM  21453  CD2 TYR A1384     198.196 224.528 282.289  1.00 21.410          C  
ATOM  21454  CE1 TYR A1384     198.276 223.606 284.893  1.00 21.410          C  
ATOM  21455  CE2 TYR A1384     198.795 223.315 282.575  1.00 21.410          C  
ATOM  21456  CZ  TYR A1384     198.834 222.858 283.874  1.00 21.410          C  
ATOM  21457  OH  TYR A1384     199.429 221.653 284.168  1.00 21.410          O  
ATOM  21458  H   TYR A1384     198.693 227.849 284.592  1.00 18.530          H  
ATOM  21459  HA  TYR A1384     198.587 227.282 281.758  1.00 18.280          H  
ATOM  21460 1HB  TYR A1384     196.490 226.954 283.910  1.00 25.690          H  
ATOM  21461 2HB  TYR A1384     196.214 226.458 282.256  1.00 25.690          H  
ATOM  21462  HD1 TYR A1384     197.259 225.380 285.403  1.00 25.690          H  
ATOM  21463  HD2 TYR A1384     198.165 224.891 281.262  1.00 25.690          H  
ATOM  21464  HE1 TYR A1384     198.308 223.237 285.917  1.00 25.690          H  
ATOM  21465  HE2 TYR A1384     199.237 222.721 281.777  1.00 25.690          H  
ATOM  21466  HH  TYR A1384     199.381 221.500 285.122  1.00 25.690          H  
ATOM  21467  N   ILE A1385     196.754 229.834 282.735  1.00 16.390          N  
ATOM  21468  CA  ILE A1385     195.998 230.990 282.259  1.00 17.170          C  
ATOM  21469  C   ILE A1385     196.848 231.796 281.304  1.00 18.040          C  
ATOM  21470  O   ILE A1385     196.381 232.174 280.235  1.00 18.560          O  
ATOM  21471  CB  ILE A1385     195.524 231.924 283.388  1.00 23.730          C  
ATOM  21472  CG1 ILE A1385     194.523 231.206 284.212  1.00 23.730          C  
ATOM  21473  CG2 ILE A1385     194.899 233.173 282.784  1.00 23.730          C  
ATOM  21474  CD1 ILE A1385     194.125 231.852 285.539  1.00 23.730          C  
ATOM  21475  H   ILE A1385     196.931 229.701 283.733  1.00 19.670          H  
ATOM  21476  HA  ILE A1385     195.122 230.633 281.724  1.00 20.600          H  
ATOM  21477  HB  ILE A1385     196.354 232.206 284.009  1.00 28.470          H  
ATOM  21478 1HG1 ILE A1385     193.670 231.069 283.592  1.00 28.470          H  
ATOM  21479 2HG1 ILE A1385     194.920 230.251 284.440  1.00 28.470          H  
ATOM  21480 1HG2 ILE A1385     194.557 233.837 283.567  1.00 28.470          H  
ATOM  21481 2HG2 ILE A1385     195.628 233.701 282.195  1.00 28.470          H  
ATOM  21482 3HG2 ILE A1385     194.053 232.899 282.147  1.00 28.470          H  
ATOM  21483 1HD1 ILE A1385     193.429 231.209 286.009  1.00 28.470          H  
ATOM  21484 2HD1 ILE A1385     194.965 231.974 286.194  1.00 28.470          H  
ATOM  21485 3HD1 ILE A1385     193.673 232.823 285.385  1.00 28.470          H  
ATOM  21486  N   ASP A1386     198.108 232.048 281.657  1.00 18.240          N  
ATOM  21487  CA  ASP A1386     198.984 232.824 280.789  1.00 19.090          C  
ATOM  21488  C   ASP A1386     199.062 232.210 279.393  1.00 18.820          C  
ATOM  21489  O   ASP A1386     199.127 232.933 278.396  1.00 19.480          O  
ATOM  21490  CB  ASP A1386     200.404 232.900 281.368  1.00 26.390          C  
ATOM  21491  CG  ASP A1386     200.570 233.817 282.607  1.00 26.390          C  
ATOM  21492  OD1 ASP A1386     199.703 234.621 282.889  1.00 26.390          O  
ATOM  21493  OD2 ASP A1386     201.583 233.703 283.250  1.00 26.390          O  
ATOM  21494  H   ASP A1386     198.441 231.732 282.571  1.00 21.890          H  
ATOM  21495  HA  ASP A1386     198.580 233.831 280.705  1.00 22.910          H  
ATOM  21496 1HB  ASP A1386     200.714 231.889 281.654  1.00 31.660          H  
ATOM  21497 2HB  ASP A1386     201.088 233.235 280.591  1.00 31.660          H  
ATOM  21498  N   ASN A1387     199.057 230.879 279.305  1.00 17.870          N  
ATOM  21499  CA  ASN A1387     199.086 230.246 277.993  1.00 17.670          C  
ATOM  21500  C   ASN A1387     197.719 230.338 277.291  1.00 17.830          C  
ATOM  21501  O   ASN A1387     197.642 230.652 276.088  1.00 18.240          O  
ATOM  21502  CB  ASN A1387     199.531 228.805 278.115  1.00 24.820          C  
ATOM  21503  CG  ASN A1387     200.999 228.680 278.421  1.00 24.820          C  
ATOM  21504  OD1 ASN A1387     201.799 229.587 278.155  1.00 24.820          O  
ATOM  21505  ND2 ASN A1387     201.377 227.559 278.976  1.00 24.820          N  
ATOM  21506  H   ASN A1387     199.075 230.324 280.169  1.00 21.440          H  
ATOM  21507  HA  ASN A1387     199.803 230.781 277.370  1.00 21.200          H  
ATOM  21508 1HB  ASN A1387     198.966 228.325 278.918  1.00 29.780          H  
ATOM  21509 2HB  ASN A1387     199.310 228.272 277.192  1.00 29.780          H  
ATOM  21510 1HD2 ASN A1387     202.340 227.416 279.204  1.00 29.780          H  
ATOM  21511 2HD2 ASN A1387     200.706 226.847 279.177  1.00 29.780          H  
ATOM  21512  N   LEU A1388     196.631 230.126 278.047  1.00 17.580          N  
ATOM  21513  CA  LEU A1388     195.283 230.191 277.476  1.00 17.790          C  
ATOM  21514  C   LEU A1388     194.964 231.593 276.978  1.00 18.770          C  
ATOM  21515  O   LEU A1388     194.349 231.743 275.918  1.00 19.090          O  
ATOM  21516  CB  LEU A1388     194.218 229.760 278.483  1.00 24.820          C  
ATOM  21517  CG  LEU A1388     194.200 228.265 278.889  1.00 24.820          C  
ATOM  21518  CD1 LEU A1388     193.230 228.124 279.974  1.00 24.820          C  
ATOM  21519  CD2 LEU A1388     193.806 227.342 277.729  1.00 24.820          C  
ATOM  21520  H   LEU A1388     196.752 229.860 279.031  1.00 21.100          H  
ATOM  21521  HA  LEU A1388     195.248 229.522 276.625  1.00 21.350          H  
ATOM  21522 1HB  LEU A1388     194.371 230.342 279.390  1.00 29.790          H  
ATOM  21523 2HB  LEU A1388     193.244 230.013 278.087  1.00 29.790          H  
ATOM  21524  HG  LEU A1388     195.184 227.982 279.253  1.00 29.790          H  
ATOM  21525 1HD1 LEU A1388     193.209 227.088 280.309  1.00 29.790          H  
ATOM  21526 2HD1 LEU A1388     193.533 228.776 280.785  1.00 29.790          H  
ATOM  21527 3HD1 LEU A1388     192.250 228.409 279.622  1.00 29.790          H  
ATOM  21528 1HD2 LEU A1388     193.802 226.312 278.083  1.00 29.790          H  
ATOM  21529 2HD2 LEU A1388     192.822 227.593 277.377  1.00 29.790          H  
ATOM  21530 3HD2 LEU A1388     194.516 227.427 276.914  1.00 29.790          H  
ATOM  21531  N   ASN A1389     195.496 232.612 277.660  1.00 19.270          N  
ATOM  21532  CA  ASN A1389     195.288 234.014 277.316  1.00 20.240          C  
ATOM  21533  C   ASN A1389     195.736 234.337 275.898  1.00 20.590          C  
ATOM  21534  O   ASN A1389     195.386 235.392 275.366  1.00 21.450          O  
ATOM  21535  CB  ASN A1389     195.986 234.966 278.271  1.00 27.950          C  
ATOM  21536  CG  ASN A1389     195.304 235.178 279.600  1.00 27.950          C  
ATOM  21537  OD1 ASN A1389     194.135 234.843 279.811  1.00 27.950          O  
ATOM  21538  ND2 ASN A1389     196.037 235.792 280.501  1.00 27.950          N  
ATOM  21539  H   ASN A1389     196.008 232.396 278.514  1.00 23.120          H  
ATOM  21540  HA  ASN A1389     194.221 234.216 277.377  1.00 24.290          H  
ATOM  21541 1HB  ASN A1389     196.990 234.582 278.467  1.00 33.540          H  
ATOM  21542 2HB  ASN A1389     196.104 235.932 277.785  1.00 33.540          H  
ATOM  21543 1HD2 ASN A1389     195.666 236.019 281.402  1.00 33.540          H  
ATOM  21544 2HD2 ASN A1389     196.974 236.059 280.279  1.00 33.540          H  
ATOM  21545  N   LYS A1390     196.571 233.494 275.305  1.00 19.980          N  
ATOM  21546  CA  LYS A1390     196.980 233.720 273.944  1.00 20.200          C  
ATOM  21547  C   LYS A1390     196.326 232.652 273.065  1.00 19.970          C  
ATOM  21548  O   LYS A1390     195.689 232.977 272.060  1.00 20.120          O  
ATOM  21549  CB  LYS A1390     198.505 233.665 273.820  1.00 28.190          C  
ATOM  21550  CG  LYS A1390     199.271 234.699 274.670  1.00 28.190          C  
ATOM  21551  CD  LYS A1390     198.976 236.145 274.252  1.00 28.190          C  
ATOM  21552  CE  LYS A1390     199.832 237.133 275.037  1.00 28.190          C  
ATOM  21553  NZ  LYS A1390     199.534 238.550 274.669  1.00 28.190          N  
ATOM  21554  H   LYS A1390     196.869 232.644 275.784  1.00 23.980          H  
ATOM  21555  HA  LYS A1390     196.616 234.688 273.606  1.00 24.240          H  
ATOM  21556 1HB  LYS A1390     198.850 232.676 274.128  1.00 33.830          H  
ATOM  21557 2HB  LYS A1390     198.792 233.800 272.779  1.00 33.830          H  
ATOM  21558 1HG  LYS A1390     198.987 234.570 275.720  1.00 33.830          H  
ATOM  21559 2HG  LYS A1390     200.339 234.513 274.583  1.00 33.830          H  
ATOM  21560 1HD  LYS A1390     199.164 236.269 273.185  1.00 33.830          H  
ATOM  21561 2HD  LYS A1390     197.931 236.380 274.452  1.00 33.830          H  
ATOM  21562 1HE  LYS A1390     199.641 236.996 276.101  1.00 33.830          H  
ATOM  21563 2HE  LYS A1390     200.884 236.931 274.838  1.00 33.830          H  
ATOM  21564 1HZ  LYS A1390     200.119 239.170 275.212  1.00 33.830          H  
ATOM  21565 2HZ  LYS A1390     199.718 238.691 273.685  1.00 33.830          H  
ATOM  21566 3HZ  LYS A1390     198.561 238.750 274.862  1.00 33.830          H  
ATOM  21567  N   THR A1391     196.424 231.378 273.474  1.00 19.610          N  
ATOM  21568  CA  THR A1391     195.915 230.263 272.669  1.00 19.380          C  
ATOM  21569  C   THR A1391     194.390 230.149 272.609  1.00 19.600          C  
ATOM  21570  O   THR A1391     193.813 230.022 271.521  1.00 19.770          O  
ATOM  21571  CB  THR A1391     196.481 228.922 273.199  1.00 27.220          C  
ATOM  21572  OG1 THR A1391     197.913 228.933 273.105  1.00 27.220          O  
ATOM  21573  CG2 THR A1391     195.941 227.748 272.379  1.00 27.220          C  
ATOM  21574  H   THR A1391     196.918 231.165 274.342  1.00 23.530          H  
ATOM  21575  HA  THR A1391     196.275 230.403 271.650  1.00 23.260          H  
ATOM  21576  HB  THR A1391     196.198 228.796 274.246  1.00 32.670          H  
ATOM  21577  HG1 THR A1391     198.268 229.529 273.771  1.00 32.670          H  
ATOM  21578 1HG2 THR A1391     196.359 226.821 272.766  1.00 32.670          H  
ATOM  21579 2HG2 THR A1391     194.856 227.698 272.442  1.00 32.670          H  
ATOM  21580 3HG2 THR A1391     196.234 227.872 271.338  1.00 32.670          H  
ATOM  21581  N   LEU A1392     193.740 230.163 273.775  1.00 19.610          N  
ATOM  21582  CA  LEU A1392     192.301 229.976 273.897  1.00 19.790          C  
ATOM  21583  C   LEU A1392     191.670 231.182 273.288  1.00 20.600          C  
ATOM  21584  O   LEU A1392     190.707 231.118 272.536  1.00 20.830          O  
ATOM  21585  CB  LEU A1392     191.905 229.875 275.385  1.00 27.630          C  
ATOM  21586  CG  LEU A1392     190.433 229.611 275.757  1.00 27.630          C  
ATOM  21587  CD1 LEU A1392     189.964 228.262 275.193  1.00 27.630          C  
ATOM  21588  CD2 LEU A1392     190.268 229.656 277.287  1.00 27.630          C  
ATOM  21589  H   LEU A1392     194.256 230.359 274.624  1.00 23.530          H  
ATOM  21590  HA  LEU A1392     192.006 229.089 273.343  1.00 23.750          H  
ATOM  21591 1HB  LEU A1392     192.509 229.118 275.824  1.00 33.160          H  
ATOM  21592 2HB  LEU A1392     192.149 230.812 275.857  1.00 33.160          H  
ATOM  21593  HG  LEU A1392     189.837 230.386 275.331  1.00 33.160          H  
ATOM  21594 1HD1 LEU A1392     188.921 228.101 275.458  1.00 33.160          H  
ATOM  21595 2HD1 LEU A1392     190.059 228.252 274.111  1.00 33.160          H  
ATOM  21596 3HD1 LEU A1392     190.570 227.462 275.618  1.00 33.160          H  
ATOM  21597 1HD2 LEU A1392     189.219 229.499 277.547  1.00 33.160          H  
ATOM  21598 2HD2 LEU A1392     190.867 228.879 277.741  1.00 33.160          H  
ATOM  21599 3HD2 LEU A1392     190.590 230.631 277.658  1.00 33.160          H  
ATOM  21600  N   VAL A1393     192.268 232.309 273.592  1.00 21.100          N  
ATOM  21601  CA  VAL A1393     191.769 233.576 273.130  1.00 21.990          C  
ATOM  21602  C   VAL A1393     191.739 233.678 271.600  1.00 22.170          C  
ATOM  21603  O   VAL A1393     190.660 233.953 271.039  1.00 22.560          O  
ATOM  21604  CB  VAL A1393     192.648 234.658 273.780  1.00 30.430          C  
ATOM  21605  CG1 VAL A1393     192.407 236.008 273.225  1.00 30.430          C  
ATOM  21606  CG2 VAL A1393     192.320 234.662 275.238  1.00 30.430          C  
ATOM  21607  H   VAL A1393     193.057 232.249 274.241  1.00 25.320          H  
ATOM  21608  HA  VAL A1393     190.756 233.692 273.505  1.00 26.390          H  
ATOM  21609  HB  VAL A1393     193.702 234.417 273.627  1.00 36.520          H  
ATOM  21610 1HG1 VAL A1393     193.045 236.725 273.741  1.00 36.520          H  
ATOM  21611 2HG1 VAL A1393     192.651 236.019 272.169  1.00 36.520          H  
ATOM  21612 3HG1 VAL A1393     191.364 236.290 273.364  1.00 36.520          H  
ATOM  21613 1HG2 VAL A1393     192.910 235.412 275.754  1.00 36.520          H  
ATOM  21614 2HG2 VAL A1393     191.288 234.900 275.321  1.00 36.520          H  
ATOM  21615 3HG2 VAL A1393     192.508 233.685 275.675  1.00 36.520          H  
ATOM  21616  N   ASP A1394     192.893 233.405 270.946  1.00 21.890          N  
ATOM  21617  CA  ASP A1394     193.064 233.459 269.488  1.00 22.100          C  
ATOM  21618  C   ASP A1394     192.195 232.450 268.741  1.00 21.950          C  
ATOM  21619  O   ASP A1394     191.755 232.713 267.615  1.00 22.430          O  
ATOM  21620  CB  ASP A1394     194.539 233.249 269.119  1.00 30.860          C  
ATOM  21621  CG  ASP A1394     194.884 233.537 267.631  1.00 30.860          C  
ATOM  21622  OD1 ASP A1394     194.696 234.656 267.196  1.00 30.860          O  
ATOM  21623  OD2 ASP A1394     195.349 232.636 266.962  1.00 30.860          O  
ATOM  21624  H   ASP A1394     193.736 233.184 271.488  1.00 26.270          H  
ATOM  21625  HA  ASP A1394     192.777 234.459 269.160  1.00 26.520          H  
ATOM  21626 1HB  ASP A1394     195.152 233.898 269.743  1.00 37.030          H  
ATOM  21627 2HB  ASP A1394     194.822 232.220 269.359  1.00 37.030          H  
ATOM  21628  N   LEU A1395     191.907 231.316 269.387  1.00 21.330          N  
ATOM  21629  CA  LEU A1395     191.096 230.239 268.838  1.00 21.110          C  
ATOM  21630  C   LEU A1395     189.854 230.720 268.094  1.00 21.650          C  
ATOM  21631  O   LEU A1395     189.478 230.120 267.086  1.00 21.870          O  
ATOM  21632  CB  LEU A1395     190.620 229.339 269.990  1.00 29.640          C  
ATOM  21633  CG  LEU A1395     189.756 228.093 269.678  1.00 29.640          C  
ATOM  21634  CD1 LEU A1395     190.540 227.088 268.832  1.00 29.640          C  
ATOM  21635  CD2 LEU A1395     189.306 227.496 271.024  1.00 29.640          C  
ATOM  21636  H   LEU A1395     192.368 231.128 270.286  1.00 25.600          H  
ATOM  21637  HA  LEU A1395     191.721 229.675 268.151  1.00 25.330          H  
ATOM  21638 1HB  LEU A1395     191.489 229.025 270.569  1.00 35.570          H  
ATOM  21639 2HB  LEU A1395     190.001 229.952 270.625  1.00 35.570          H  
ATOM  21640  HG  LEU A1395     188.875 228.386 269.105  1.00 35.570          H  
ATOM  21641 1HD1 LEU A1395     189.913 226.220 268.628  1.00 35.570          H  
ATOM  21642 2HD1 LEU A1395     190.829 227.546 267.887  1.00 35.570          H  
ATOM  21643 3HD1 LEU A1395     191.432 226.773 269.372  1.00 35.570          H  
ATOM  21644 1HD2 LEU A1395     188.677 226.623 270.846  1.00 35.570          H  
ATOM  21645 2HD2 LEU A1395     190.182 227.202 271.605  1.00 35.570          H  
ATOM  21646 3HD2 LEU A1395     188.736 228.247 271.578  1.00 35.570          H  
ATOM  21647  N   GLU A1396     189.167 231.746 268.613  1.00 21.880          N  
ATOM  21648  CA  GLU A1396     187.925 232.206 267.990  1.00 22.380          C  
ATOM  21649  C   GLU A1396     187.989 233.634 267.394  1.00 23.410          C  
ATOM  21650  O   GLU A1396     186.959 234.291 267.221  1.00 24.100          O  
ATOM  21651  CB  GLU A1396     186.764 232.014 268.964  1.00 31.130          C  
ATOM  21652  CG  GLU A1396     186.426 230.584 269.265  1.00 31.130          C  
ATOM  21653  CD  GLU A1396     185.255 230.463 270.180  1.00 31.130          C  
ATOM  21654  OE1 GLU A1396     184.796 231.471 270.679  1.00 31.130          O  
ATOM  21655  OE2 GLU A1396     184.802 229.361 270.390  1.00 31.130          O  
ATOM  21656  H   GLU A1396     189.515 232.240 269.446  1.00 26.260          H  
ATOM  21657  HA  GLU A1396     187.719 231.542 267.152  1.00 26.860          H  
ATOM  21658 1HB  GLU A1396     187.055 232.381 269.925  1.00 37.360          H  
ATOM  21659 2HB  GLU A1396     185.876 232.547 268.626  1.00 37.360          H  
ATOM  21660 1HG  GLU A1396     186.222 230.054 268.336  1.00 37.360          H  
ATOM  21661 2HG  GLU A1396     187.287 230.119 269.738  1.00 37.360          H  
ATOM  21662  N   TRP A1397     189.203 234.068 267.029  1.00 23.520          N  
ATOM  21663  CA  TRP A1397     189.584 235.342 266.368  1.00 24.470          C  
ATOM  21664  C   TRP A1397     189.507 236.681 267.136  1.00 25.460          C  
ATOM  21665  O   TRP A1397     189.806 237.731 266.567  1.00 26.550          O  
ATOM  21666  CB  TRP A1397     188.758 235.507 265.088  1.00 33.880          C  
ATOM  21667  CG  TRP A1397     188.890 234.354 264.152  1.00 33.880          C  
ATOM  21668  CD1 TRP A1397     187.939 233.422 263.871  1.00 33.880          C  
ATOM  21669  CD2 TRP A1397     190.046 233.997 263.366  1.00 33.880          C  
ATOM  21670  NE1 TRP A1397     188.423 232.514 262.965  1.00 33.880          N  
ATOM  21671  CE2 TRP A1397     189.711 232.850 262.647  1.00 33.880          C  
ATOM  21672  CE3 TRP A1397     191.324 234.551 263.217  1.00 33.880          C  
ATOM  21673  CZ2 TRP A1397     190.604 232.239 261.787  1.00 33.880          C  
ATOM  21674  CZ3 TRP A1397     192.219 233.938 262.357  1.00 33.880          C  
ATOM  21675  CH2 TRP A1397     191.868 232.811 261.659  1.00 33.880          C  
ATOM  21676  H   TRP A1397     189.990 233.436 267.223  1.00 28.220          H  
ATOM  21677  HA  TRP A1397     190.625 235.218 266.069  1.00 29.360          H  
ATOM  21678 1HB  TRP A1397     187.708 235.649 265.329  1.00 40.650          H  
ATOM  21679 2HB  TRP A1397     189.086 236.401 264.563  1.00 40.650          H  
ATOM  21680  HD1 TRP A1397     186.940 233.402 264.308  1.00 40.650          H  
ATOM  21681  HE1 TRP A1397     187.915 231.724 262.597  1.00 40.650          H  
ATOM  21682  HE3 TRP A1397     191.611 235.445 263.769  1.00 40.650          H  
ATOM  21683  HZ2 TRP A1397     190.344 231.343 261.224  1.00 40.650          H  
ATOM  21684  HZ3 TRP A1397     193.212 234.374 262.248  1.00 40.650          H  
ATOM  21685  HH2 TRP A1397     192.596 232.353 260.991  1.00 40.650          H  
ATOM  21686  N   LEU A1398     189.170 236.634 268.408  1.00 25.140          N  
ATOM  21687  CA  LEU A1398     189.258 237.736 269.368  1.00 26.050          C  
ATOM  21688  C   LEU A1398     189.770 236.997 270.599  1.00 26.300          C  
ATOM  21689  O   LEU A1398     190.969 237.083 270.841  1.00 26.870          O  
ATOM  21690  CB  LEU A1398     187.962 238.578 269.492  1.00 36.110          C  
ATOM  21691  CG  LEU A1398     187.938 239.708 270.577  1.00 36.110          C  
ATOM  21692  CD1 LEU A1398     188.988 240.779 270.277  1.00 36.110          C  
ATOM  21693  CD2 LEU A1398     186.534 240.285 270.629  1.00 36.110          C  
ATOM  21694  H   LEU A1398     188.892 235.735 268.776  1.00 30.170          H  
ATOM  21695  HA  LEU A1398     190.041 238.416 269.046  1.00 31.260          H  
ATOM  21696 1HB  LEU A1398     187.881 239.110 268.544  1.00 43.330          H  
ATOM  21697 2HB  LEU A1398     187.085 238.001 269.556  1.00 43.330          H  
ATOM  21698  HG  LEU A1398     188.178 239.281 271.555  1.00 43.330          H  
ATOM  21699 1HD1 LEU A1398     188.949 241.548 271.051  1.00 43.330          H  
ATOM  21700 2HD1 LEU A1398     189.983 240.340 270.269  1.00 43.330          H  
ATOM  21701 3HD1 LEU A1398     188.783 241.230 269.307  1.00 43.330          H  
ATOM  21702 1HD2 LEU A1398     186.486 241.058 271.397  1.00 43.330          H  
ATOM  21703 2HD2 LEU A1398     186.278 240.718 269.661  1.00 43.330          H  
ATOM  21704 3HD2 LEU A1398     185.823 239.488 270.870  1.00 43.330          H  
ATOM  21705  N   ASN A1399     188.957 236.118 271.262  1.00 25.840          N  
ATOM  21706  CA  ASN A1399     187.474 236.053 271.343  1.00 25.910          C  
ATOM  21707  C   ASN A1399     186.987 235.242 272.521  1.00 25.310          C  
ATOM  21708  O   ASN A1399     185.954 235.530 273.112  1.00 25.780          O  
ATOM  21709  CB  ASN A1399     186.748 235.420 270.174  1.00 36.250          C  
ATOM  21710  CG  ASN A1399     185.251 235.590 270.285  1.00 36.250          C  
ATOM  21711  OD1 ASN A1399     184.775 236.734 270.311  1.00 36.250          O  
ATOM  21712  ND2 ASN A1399     184.501 234.508 270.370  1.00 36.250          N  
ATOM  21713  H   ASN A1399     189.464 235.450 271.826  1.00 31.010          H  
ATOM  21714  HA  ASN A1399     187.084 237.049 271.530  1.00 31.090          H  
ATOM  21715 1HB  ASN A1399     187.010 235.802 269.240  1.00 43.500          H  
ATOM  21716 2HB  ASN A1399     186.974 234.420 270.180  1.00 43.500          H  
ATOM  21717 1HD2 ASN A1399     183.513 234.600 270.452  1.00 43.500          H  
ATOM  21718 2HD2 ASN A1399     184.897 233.561 270.367  1.00 43.500          H  
ATOM  21719  N   ARG A1400     187.685 234.142 272.779  1.00 24.270          N  
ATOM  21720  CA  ARG A1400     187.136 233.119 273.666  1.00 23.510          C  
ATOM  21721  C   ARG A1400     187.130 233.420 275.168  1.00 23.230          C  
ATOM  21722  O   ARG A1400     186.168 233.074 275.850  1.00 22.750          O  
ATOM  21723  CB  ARG A1400     187.859 231.820 273.399  1.00 33.220          C  
ATOM  21724  CG  ARG A1400     187.404 230.578 274.131  1.00 33.220          C  
ATOM  21725  CD  ARG A1400     186.013 230.163 273.867  1.00 33.220          C  
ATOM  21726  NE  ARG A1400     185.731 228.885 274.524  1.00 33.220          N  
ATOM  21727  CZ  ARG A1400     184.505 228.349 274.734  1.00 33.220          C  
ATOM  21728  NH1 ARG A1400     183.407 228.966 274.339  1.00 33.220          N  
ATOM  21729  NH2 ARG A1400     184.409 227.173 275.346  1.00 33.220          N  
ATOM  21730  H   ARG A1400     188.557 233.982 272.271  1.00 29.120          H  
ATOM  21731  HA  ARG A1400     186.102 232.970 273.357  1.00 28.210          H  
ATOM  21732 1HB  ARG A1400     187.866 231.604 272.328  1.00 39.860          H  
ATOM  21733 2HB  ARG A1400     188.870 231.976 273.703  1.00 39.860          H  
ATOM  21734 1HG  ARG A1400     188.025 229.765 273.786  1.00 39.860          H  
ATOM  21735 2HG  ARG A1400     187.537 230.709 275.179  1.00 39.860          H  
ATOM  21736 1HD  ARG A1400     185.323 230.910 274.254  1.00 39.860          H  
ATOM  21737 2HD  ARG A1400     185.867 230.041 272.807  1.00 39.860          H  
ATOM  21738  HE  ARG A1400     186.524 228.349 274.837  1.00 39.860          H  
ATOM  21739 1HH1 ARG A1400     183.451 229.859 273.856  1.00 39.860          H  
ATOM  21740 2HH1 ARG A1400     182.506 228.545 274.503  1.00 39.860          H  
ATOM  21741 1HH2 ARG A1400     185.242 226.685 275.650  1.00 39.860          H  
ATOM  21742 2HH2 ARG A1400     183.502 226.760 275.508  1.00 39.860          H  
ATOM  21743  N   ILE A1401     188.178 234.030 275.716  1.00 23.620          N  
ATOM  21744  CA  ILE A1401     188.193 234.247 277.168  1.00 23.390          C  
ATOM  21745  C   ILE A1401     187.062 235.206 277.581  1.00 23.660          C  
ATOM  21746  O   ILE A1401     186.490 235.096 278.663  1.00 23.100          O  
ATOM  21747  CB  ILE A1401     189.573 234.708 277.683  1.00 32.840          C  
ATOM  21748  CG1 ILE A1401     189.626 234.486 279.206  1.00 32.840          C  
ATOM  21749  CG2 ILE A1401     189.834 236.197 277.332  1.00 32.840          C  
ATOM  21750  CD1 ILE A1401     191.020 234.519 279.820  1.00 32.840          C  
ATOM  21751  H   ILE A1401     188.940 234.329 275.128  1.00 28.340          H  
ATOM  21752  HA  ILE A1401     188.007 233.290 277.643  1.00 28.070          H  
ATOM  21753  HB  ILE A1401     190.334 234.079 277.242  1.00 39.410          H  
ATOM  21754 1HG1 ILE A1401     189.019 235.246 279.696  1.00 39.410          H  
ATOM  21755 2HG1 ILE A1401     189.196 233.530 279.411  1.00 39.410          H  
ATOM  21756 1HG2 ILE A1401     190.813 236.497 277.686  1.00 39.410          H  
ATOM  21757 2HG2 ILE A1401     189.795 236.339 276.256  1.00 39.410          H  
ATOM  21758 3HG2 ILE A1401     189.087 236.839 277.796  1.00 39.410          H  
ATOM  21759 1HD1 ILE A1401     190.943 234.334 280.893  1.00 39.410          H  
ATOM  21760 2HD1 ILE A1401     191.640 233.741 279.366  1.00 39.410          H  
ATOM  21761 3HD1 ILE A1401     191.488 235.485 279.661  1.00 39.410          H  
ATOM  21762  N   GLU A1402     186.702 236.112 276.680  1.00 24.500          N  
ATOM  21763  CA  GLU A1402     185.614 237.063 276.854  1.00 24.810          C  
ATOM  21764  C   GLU A1402     184.225 236.409 276.961  1.00 23.770          C  
ATOM  21765  O   GLU A1402     183.259 237.075 277.329  1.00 23.600          O  
ATOM  21766  CB  GLU A1402     185.629 238.094 275.723  1.00 34.610          C  
ATOM  21767  CG  GLU A1402     186.822 239.063 275.767  1.00 34.610          C  
ATOM  21768  CD  GLU A1402     188.083 238.488 275.223  1.00 34.610          C  
ATOM  21769  OE1 GLU A1402     188.038 237.385 274.736  1.00 34.610          O  
ATOM  21770  OE2 GLU A1402     189.093 239.140 275.302  1.00 34.610          O  
ATOM  21771  H   GLU A1402     187.254 236.197 275.820  1.00 29.400          H  
ATOM  21772  HA  GLU A1402     185.792 237.595 277.789  1.00 29.770          H  
ATOM  21773 1HB  GLU A1402     185.643 237.579 274.761  1.00 41.530          H  
ATOM  21774 2HB  GLU A1402     184.717 238.686 275.761  1.00 41.530          H  
ATOM  21775 1HG  GLU A1402     186.568 239.954 275.193  1.00 41.530          H  
ATOM  21776 2HG  GLU A1402     186.987 239.365 276.800  1.00 41.530          H  
ATOM  21777  N   THR A1403     184.103 235.128 276.593  1.00 23.080          N  
ATOM  21778  CA  THR A1403     182.807 234.463 276.633  1.00 22.150          C  
ATOM  21779  C   THR A1403     182.551 233.788 277.983  1.00 21.080          C  
ATOM  21780  O   THR A1403     181.477 233.219 278.199  1.00 20.280          O  
ATOM  21781  CB  THR A1403     182.676 233.403 275.522  1.00 31.380          C  
ATOM  21782  OG1 THR A1403     183.588 232.319 275.756  1.00 31.380          O  
ATOM  21783  CG2 THR A1403     182.982 234.012 274.161  1.00 31.380          C  
ATOM  21784  H   THR A1403     184.923 234.598 276.305  1.00 27.700          H  
ATOM  21785  HA  THR A1403     182.031 235.213 276.481  1.00 26.580          H  
ATOM  21786  HB  THR A1403     181.659 233.013 275.519  1.00 37.660          H  
ATOM  21787  HG1 THR A1403     184.495 232.668 275.859  1.00 37.660          H  
ATOM  21788 1HG2 THR A1403     182.881 233.253 273.387  1.00 37.660          H  
ATOM  21789 2HG2 THR A1403     182.292 234.830 273.964  1.00 37.660          H  
ATOM  21790 3HG2 THR A1403     183.998 234.392 274.157  1.00 37.660          H  
ATOM  21791  N   TYR A1404     183.526 233.846 278.895  1.00 21.100          N  
ATOM  21792  CA  TYR A1404     183.355 233.218 280.197  1.00 20.150          C  
ATOM  21793  C   TYR A1404     182.778 234.196 281.194  1.00 20.370          C  
ATOM  21794  O   TYR A1404     183.200 235.349 281.287  1.00 20.380          O  
ATOM  21795  CB  TYR A1404     184.671 232.655 280.692  1.00 28.590          C  
ATOM  21796  CG  TYR A1404     185.089 231.468 279.907  1.00 28.590          C  
ATOM  21797  CD1 TYR A1404     185.789 231.648 278.759  1.00 28.590          C  
ATOM  21798  CD2 TYR A1404     184.769 230.201 280.333  1.00 28.590          C  
ATOM  21799  CE1 TYR A1404     186.180 230.591 278.018  1.00 28.590          C  
ATOM  21800  CE2 TYR A1404     185.162 229.124 279.586  1.00 28.590          C  
ATOM  21801  CZ  TYR A1404     185.870 229.326 278.419  1.00 28.590          C  
ATOM  21802  OH  TYR A1404     186.272 228.275 277.650  1.00 28.590          O  
ATOM  21803  H   TYR A1404     184.402 234.336 278.689  1.00 25.320          H  
ATOM  21804  HA  TYR A1404     182.649 232.395 280.094  1.00 24.180          H  
ATOM  21805 1HB  TYR A1404     185.442 233.423 280.598  1.00 34.310          H  
ATOM  21806 2HB  TYR A1404     184.593 232.375 281.742  1.00 34.310          H  
ATOM  21807  HD1 TYR A1404     186.028 232.644 278.438  1.00 34.310          H  
ATOM  21808  HD2 TYR A1404     184.207 230.054 281.253  1.00 34.310          H  
ATOM  21809  HE1 TYR A1404     186.726 230.761 277.119  1.00 34.310          H  
ATOM  21810  HE2 TYR A1404     184.908 228.119 279.914  1.00 34.310          H  
ATOM  21811  HH  TYR A1404     186.716 228.611 276.875  1.00 34.310          H  
ATOM  21812  N   VAL A1405     181.808 233.717 281.957  1.00 20.500          N  
ATOM  21813  CA  VAL A1405     181.129 234.539 282.941  1.00 20.630          C  
ATOM  21814  C   VAL A1405     181.248 234.060 284.386  1.00 20.270          C  
ATOM  21815  O   VAL A1405     181.443 234.867 285.294  1.00 20.300          O  
ATOM  21816  CB  VAL A1405     179.637 234.654 282.555  1.00 28.830          C  
ATOM  21817  CG1 VAL A1405     178.863 235.456 283.608  1.00 28.830          C  
ATOM  21818  CG2 VAL A1405     179.534 235.323 281.173  1.00 28.830          C  
ATOM  21819  H   VAL A1405     181.530 232.759 281.816  1.00 24.600          H  
ATOM  21820  HA  VAL A1405     181.560 235.539 282.891  1.00 24.760          H  
ATOM  21821  HB  VAL A1405     179.195 233.661 282.511  1.00 34.600          H  
ATOM  21822 1HG1 VAL A1405     177.817 235.523 283.313  1.00 34.600          H  
ATOM  21823 2HG1 VAL A1405     178.922 234.974 284.580  1.00 34.600          H  
ATOM  21824 3HG1 VAL A1405     179.285 236.460 283.679  1.00 34.600          H  
ATOM  21825 1HG2 VAL A1405     178.488 235.401 280.884  1.00 34.600          H  
ATOM  21826 2HG2 VAL A1405     179.976 236.318 281.219  1.00 34.600          H  
ATOM  21827 3HG2 VAL A1405     180.066 234.731 280.427  1.00 34.600          H  
ATOM  21828  N   LYS A1406     181.048 232.767 284.615  1.00 19.950          N  
ATOM  21829  CA  LYS A1406     180.924 232.270 285.978  1.00 19.590          C  
ATOM  21830  C   LYS A1406     182.257 232.250 286.732  1.00 19.190          C  
ATOM  21831  O   LYS A1406     183.327 232.036 286.157  1.00 18.690          O  
ATOM  21832  CB  LYS A1406     180.295 230.870 285.975  1.00 27.570          C  
ATOM  21833  CG  LYS A1406     178.901 230.760 285.268  1.00 27.570          C  
ATOM  21834  CD  LYS A1406     177.791 231.624 285.913  1.00 27.570          C  
ATOM  21835  CE  LYS A1406     176.423 231.356 285.225  1.00 27.570          C  
ATOM  21836  NZ  LYS A1406     175.316 232.260 285.724  1.00 27.570          N  
ATOM  21837  H   LYS A1406     180.948 232.136 283.842  1.00 23.940          H  
ATOM  21838  HA  LYS A1406     180.267 232.942 286.528  1.00 23.510          H  
ATOM  21839 1HB  LYS A1406     180.978 230.160 285.507  1.00 33.080          H  
ATOM  21840 2HB  LYS A1406     180.154 230.554 287.000  1.00 33.080          H  
ATOM  21841 1HG  LYS A1406     179.005 231.054 284.225  1.00 33.080          H  
ATOM  21842 2HG  LYS A1406     178.580 229.716 285.295  1.00 33.080          H  
ATOM  21843 1HD  LYS A1406     177.718 231.402 286.981  1.00 33.080          H  
ATOM  21844 2HD  LYS A1406     178.029 232.680 285.795  1.00 33.080          H  
ATOM  21845 1HE  LYS A1406     176.536 231.504 284.152  1.00 33.080          H  
ATOM  21846 2HE  LYS A1406     176.135 230.323 285.405  1.00 33.080          H  
ATOM  21847 1HZ  LYS A1406     174.458 232.031 285.233  1.00 33.080          H  
ATOM  21848 2HZ  LYS A1406     175.159 232.156 286.719  1.00 33.080          H  
ATOM  21849 3HZ  LYS A1406     175.553 233.221 285.541  1.00 33.080          H  
ATOM  21850  N   TRP A1407     182.124 232.471 288.037  1.00 19.440          N  
ATOM  21851  CA  TRP A1407     183.140 232.539 289.088  1.00 19.160          C  
ATOM  21852  C   TRP A1407     183.738 231.142 289.285  1.00 17.920          C  
ATOM  21853  O   TRP A1407     183.258 230.191 288.650  1.00 16.900          O  
ATOM  21854  CB  TRP A1407     182.423 233.028 290.358  1.00 26.940          C  
ATOM  21855  CG  TRP A1407     181.777 234.373 290.234  1.00 26.940          C  
ATOM  21856  CD1 TRP A1407     181.779 235.217 289.153  1.00 26.940          C  
ATOM  21857  CD2 TRP A1407     180.985 235.032 291.243  1.00 26.940          C  
ATOM  21858  NE1 TRP A1407     181.060 236.336 289.435  1.00 26.940          N  
ATOM  21859  CE2 TRP A1407     180.567 236.246 290.704  1.00 26.940          C  
ATOM  21860  CE3 TRP A1407     180.598 234.696 292.541  1.00 26.940          C  
ATOM  21861  CZ2 TRP A1407     179.788 237.132 291.417  1.00 26.940          C  
ATOM  21862  CZ3 TRP A1407     179.824 235.589 293.257  1.00 26.940          C  
ATOM  21863  CH2 TRP A1407     179.429 236.774 292.708  1.00 26.940          C  
ATOM  21864  H   TRP A1407     181.167 232.630 288.330  1.00 23.330          H  
ATOM  21865  HA  TRP A1407     183.922 233.237 288.788  1.00 22.990          H  
ATOM  21866 1HB  TRP A1407     181.655 232.340 290.652  1.00 32.320          H  
ATOM  21867 2HB  TRP A1407     183.099 233.097 291.162  1.00 32.320          H  
ATOM  21868  HD1 TRP A1407     182.276 235.043 288.198  1.00 32.320          H  
ATOM  21869  HE1 TRP A1407     180.909 237.110 288.801  1.00 32.320          H  
ATOM  21870  HE3 TRP A1407     180.896 233.752 292.989  1.00 32.320          H  
ATOM  21871  HZ2 TRP A1407     179.463 238.084 290.998  1.00 32.320          H  
ATOM  21872  HZ3 TRP A1407     179.532 235.318 294.276  1.00 32.320          H  
ATOM  21873  HH2 TRP A1407     178.817 237.453 293.301  1.00 32.320          H  
ATOM  21874  N   PRO A1408     184.744 230.926 290.156  1.00 17.990          N  
ATOM  21875  CA  PRO A1408     185.515 231.684 291.155  1.00 17.990          C  
ATOM  21876  C   PRO A1408     186.462 232.842 290.847  1.00 18.430          C  
ATOM  21877  O   PRO A1408     186.923 233.453 291.802  1.00 18.350          O  
ATOM  21878  CB  PRO A1408     186.328 230.588 291.808  1.00 26.980          C  
ATOM  21879  CG  PRO A1408     186.436 229.570 290.833  1.00 26.980          C  
ATOM  21880  CD  PRO A1408     185.164 229.587 290.108  1.00 26.980          C  
ATOM  21881  HA  PRO A1408     184.800 232.014 291.922  1.00 21.590          H  
ATOM  21882 1HB  PRO A1408     187.316 230.979 292.048  1.00 32.380          H  
ATOM  21883 2HB  PRO A1408     185.862 230.259 292.748  1.00 32.380          H  
ATOM  21884 1HG  PRO A1408     187.305 229.732 290.193  1.00 32.380          H  
ATOM  21885 2HG  PRO A1408     186.580 228.630 291.369  1.00 32.380          H  
ATOM  21886 1HD  PRO A1408     185.311 229.273 289.064  1.00 32.380          H  
ATOM  21887 2HD  PRO A1408     184.420 228.971 290.642  1.00 32.380          H  
ATOM  21888  N   TRP A1409     186.874 233.117 289.598  1.00 18.970          N  
ATOM  21889  CA  TRP A1409     187.804 234.254 289.378  1.00 19.560          C  
ATOM  21890  C   TRP A1409     187.498 235.414 290.335  1.00 19.770          C  
ATOM  21891  O   TRP A1409     188.340 235.822 291.148  1.00 19.720          O  
ATOM  21892  CB  TRP A1409     187.726 234.750 287.929  1.00 27.150          C  
ATOM  21893  CG  TRP A1409     188.567 235.993 287.646  1.00 27.150          C  
ATOM  21894  CD1 TRP A1409     189.899 236.033 287.359  1.00 27.150          C  
ATOM  21895  CD2 TRP A1409     188.111 237.377 287.584  1.00 27.150          C  
ATOM  21896  NE1 TRP A1409     190.300 237.327 287.139  1.00 27.150          N  
ATOM  21897  CE2 TRP A1409     189.222 238.158 287.270  1.00 27.150          C  
ATOM  21898  CE3 TRP A1409     186.865 238.000 287.760  1.00 27.150          C  
ATOM  21899  CZ2 TRP A1409     189.134 239.530 287.130  1.00 27.150          C  
ATOM  21900  CZ3 TRP A1409     186.780 239.371 287.627  1.00 27.150          C  
ATOM  21901  CH2 TRP A1409     187.884 240.118 287.319  1.00 27.150          C  
ATOM  21902  H   TRP A1409     186.558 232.585 288.796  1.00 22.760          H  
ATOM  21903  HA  TRP A1409     188.819 233.909 289.569  1.00 23.470          H  
ATOM  21904 1HB  TRP A1409     188.071 233.957 287.268  1.00 32.580          H  
ATOM  21905 2HB  TRP A1409     186.697 234.965 287.662  1.00 32.580          H  
ATOM  21906  HD1 TRP A1409     190.554 235.172 287.310  1.00 32.580          H  
ATOM  21907  HE1 TRP A1409     191.238 237.611 286.909  1.00 32.580          H  
ATOM  21908  HE3 TRP A1409     185.983 237.422 287.994  1.00 32.580          H  
ATOM  21909  HZ2 TRP A1409     190.000 240.144 286.885  1.00 32.580          H  
ATOM  21910  HZ3 TRP A1409     185.809 239.843 287.767  1.00 32.580          H  
ATOM  21911  HH2 TRP A1409     187.783 241.197 287.219  1.00 32.580          H  
ATOM  21912  N   TYR A1410     186.263 235.915 290.240  1.00 20.030          N  
ATOM  21913  CA  TYR A1410     185.749 237.012 291.047  1.00 20.300          C  
ATOM  21914  C   TYR A1410     185.919 236.788 292.536  1.00 19.730          C  
ATOM  21915  O   TYR A1410     186.226 237.712 293.284  1.00 19.890          O  
ATOM  21916  CB  TYR A1410     184.269 237.198 290.786  1.00 28.310          C  
ATOM  21917  CG  TYR A1410     183.623 238.219 291.672  1.00 28.310          C  
ATOM  21918  CD1 TYR A1410     183.708 239.553 291.366  1.00 28.310          C  
ATOM  21919  CD2 TYR A1410     182.942 237.808 292.815  1.00 28.310          C  
ATOM  21920  CE1 TYR A1410     183.106 240.480 292.190  1.00 28.310          C  
ATOM  21921  CE2 TYR A1410     182.348 238.726 293.630  1.00 28.310          C  
ATOM  21922  CZ  TYR A1410     182.422 240.060 293.323  1.00 28.310          C  
ATOM  21923  OH  TYR A1410     181.817 240.994 294.134  1.00 28.310          O  
ATOM  21924  H   TYR A1410     185.654 235.503 289.551  1.00 24.040          H  
ATOM  21925  HA  TYR A1410     186.290 237.919 290.778  1.00 24.360          H  
ATOM  21926 1HB  TYR A1410     184.103 237.485 289.749  1.00 33.970          H  
ATOM  21927 2HB  TYR A1410     183.773 236.258 290.952  1.00 33.970          H  
ATOM  21928  HD1 TYR A1410     184.245 239.878 290.475  1.00 33.970          H  
ATOM  21929  HD2 TYR A1410     182.874 236.753 293.060  1.00 33.970          H  
ATOM  21930  HE1 TYR A1410     183.166 241.541 291.950  1.00 33.970          H  
ATOM  21931  HE2 TYR A1410     181.809 238.397 294.516  1.00 33.970          H  
ATOM  21932  HH  TYR A1410     181.464 240.560 294.916  1.00 33.970          H  
ATOM  21933  N   VAL A1411     185.559 235.599 292.981  1.00 19.080          N  
ATOM  21934  CA  VAL A1411     185.542 235.226 294.383  1.00 18.530          C  
ATOM  21935  C   VAL A1411     186.935 235.222 294.997  1.00 18.250          C  
ATOM  21936  O   VAL A1411     187.133 235.720 296.110  1.00 18.170          O  
ATOM  21937  CB  VAL A1411     184.880 233.845 294.519  1.00 26.160          C  
ATOM  21938  CG1 VAL A1411     184.987 233.319 295.898  1.00 26.160          C  
ATOM  21939  CG2 VAL A1411     183.445 233.963 294.117  1.00 26.160          C  
ATOM  21940  H   VAL A1411     185.338 234.892 292.295  1.00 22.900          H  
ATOM  21941  HA  VAL A1411     184.930 235.953 294.917  1.00 22.240          H  
ATOM  21942  HB  VAL A1411     185.390 233.145 293.874  1.00 31.390          H  
ATOM  21943 1HG1 VAL A1411     184.526 232.339 295.933  1.00 31.390          H  
ATOM  21944 2HG1 VAL A1411     186.023 233.226 296.163  1.00 31.390          H  
ATOM  21945 3HG1 VAL A1411     184.491 233.992 296.598  1.00 31.390          H  
ATOM  21946 1HG2 VAL A1411     182.961 232.991 294.188  1.00 31.390          H  
ATOM  21947 2HG2 VAL A1411     182.939 234.669 294.776  1.00 31.390          H  
ATOM  21948 3HG2 VAL A1411     183.390 234.325 293.103  1.00 31.390          H  
ATOM  21949  N   TRP A1412     187.904 234.664 294.288  1.00 18.200          N  
ATOM  21950  CA  TRP A1412     189.242 234.621 294.846  1.00 18.110          C  
ATOM  21951  C   TRP A1412     189.812 236.056 294.823  1.00 18.690          C  
ATOM  21952  O   TRP A1412     190.553 236.451 295.739  1.00 18.570          O  
ATOM  21953  CB  TRP A1412     190.122 233.606 294.085  1.00 25.390          C  
ATOM  21954  CG  TRP A1412     189.638 232.099 294.203  1.00 25.390          C  
ATOM  21955  CD1 TRP A1412     188.365 231.663 294.467  1.00 25.390          C  
ATOM  21956  CD2 TRP A1412     190.424 230.876 294.074  1.00 25.390          C  
ATOM  21957  NE1 TRP A1412     188.314 230.305 294.476  1.00 25.390          N  
ATOM  21958  CE2 TRP A1412     189.540 229.804 294.232  1.00 25.390          C  
ATOM  21959  CE3 TRP A1412     191.753 230.606 293.841  1.00 25.390          C  
ATOM  21960  CZ2 TRP A1412     189.951 228.491 294.142  1.00 25.390          C  
ATOM  21961  CZ3 TRP A1412     192.152 229.254 293.766  1.00 25.390          C  
ATOM  21962  CH2 TRP A1412     191.269 228.243 293.908  1.00 25.390          C  
ATOM  21963  H   TRP A1412     187.679 234.244 293.381  1.00 21.840          H  
ATOM  21964  HA  TRP A1412     189.180 234.293 295.884  1.00 21.730          H  
ATOM  21965 1HB  TRP A1412     190.121 233.867 293.025  1.00 30.470          H  
ATOM  21966 2HB  TRP A1412     191.152 233.672 294.438  1.00 30.470          H  
ATOM  21967  HD1 TRP A1412     187.506 232.266 294.637  1.00 30.470          H  
ATOM  21968  HE1 TRP A1412     187.484 229.761 294.643  1.00 30.470          H  
ATOM  21969  HE3 TRP A1412     192.470 231.418 293.718  1.00 30.470          H  
ATOM  21970  HZ2 TRP A1412     189.268 227.681 294.265  1.00 30.470          H  
ATOM  21971  HZ3 TRP A1412     193.187 229.029 293.580  1.00 30.470          H  
ATOM  21972  HH2 TRP A1412     191.614 227.215 293.842  1.00 30.470          H  
ATOM  21973  N   LEU A1413     189.381 236.860 293.831  1.00 19.380          N  
ATOM  21974  CA  LEU A1413     189.783 238.256 293.700  1.00 20.080          C  
ATOM  21975  C   LEU A1413     189.173 239.081 294.846  1.00 20.050          C  
ATOM  21976  O   LEU A1413     189.833 239.955 295.412  1.00 20.220          O  
ATOM  21977  CB  LEU A1413     189.317 238.789 292.339  1.00 27.830          C  
ATOM  21978  CG  LEU A1413     189.726 240.196 291.914  1.00 27.830          C  
ATOM  21979  CD1 LEU A1413     191.256 240.326 291.858  1.00 27.830          C  
ATOM  21980  CD2 LEU A1413     189.123 240.433 290.555  1.00 27.830          C  
ATOM  21981  H   LEU A1413     188.797 236.466 293.085  1.00 23.260          H  
ATOM  21982  HA  LEU A1413     190.866 238.301 293.768  1.00 24.100          H  
ATOM  21983 1HB  LEU A1413     189.613 238.096 291.565  1.00 33.400          H  
ATOM  21984 2HB  LEU A1413     188.237 238.793 292.353  1.00 33.400          H  
ATOM  21985  HG  LEU A1413     189.343 240.931 292.624  1.00 33.400          H  
ATOM  21986 1HD1 LEU A1413     191.518 241.332 291.531  1.00 33.400          H  
ATOM  21987 2HD1 LEU A1413     191.689 240.155 292.841  1.00 33.400          H  
ATOM  21988 3HD1 LEU A1413     191.659 239.599 291.152  1.00 33.400          H  
ATOM  21989 1HD2 LEU A1413     189.382 241.431 290.199  1.00 33.400          H  
ATOM  21990 2HD2 LEU A1413     189.518 239.688 289.875  1.00 33.400          H  
ATOM  21991 3HD2 LEU A1413     188.038 240.337 290.611  1.00 33.400          H  
ATOM  21992  N   LEU A1414     187.907 238.776 295.184  1.00 19.880          N  
ATOM  21993  CA  LEU A1414     187.132 239.413 296.250  1.00 19.910          C  
ATOM  21994  C   LEU A1414     187.872 239.300 297.576  1.00 19.420          C  
ATOM  21995  O   LEU A1414     187.984 240.278 298.317  1.00 19.610          O  
ATOM  21996  CB  LEU A1414     185.764 238.708 296.361  1.00 27.860          C  
ATOM  21997  CG  LEU A1414     184.756 239.160 297.413  1.00 27.860          C  
ATOM  21998  CD1 LEU A1414     184.302 240.589 297.132  1.00 27.860          C  
ATOM  21999  CD2 LEU A1414     183.588 238.158 297.395  1.00 27.860          C  
ATOM  22000  H   LEU A1414     187.421 238.090 294.610  1.00 23.860          H  
ATOM  22001  HA  LEU A1414     187.002 240.463 295.999  1.00 23.890          H  
ATOM  22002 1HB  LEU A1414     185.275 238.769 295.389  1.00 33.430          H  
ATOM  22003 2HB  LEU A1414     185.944 237.680 296.565  1.00 33.430          H  
ATOM  22004  HG  LEU A1414     185.220 239.148 298.403  1.00 33.430          H  
ATOM  22005 1HD1 LEU A1414     183.579 240.897 297.888  1.00 33.430          H  
ATOM  22006 2HD1 LEU A1414     185.156 241.262 297.163  1.00 33.430          H  
ATOM  22007 3HD1 LEU A1414     183.838 240.636 296.146  1.00 33.430          H  
ATOM  22008 1HD2 LEU A1414     182.847 238.436 298.146  1.00 33.430          H  
ATOM  22009 2HD2 LEU A1414     183.123 238.157 296.416  1.00 33.430          H  
ATOM  22010 3HD2 LEU A1414     183.966 237.155 297.612  1.00 33.430          H  
ATOM  22011  N   ILE A1415     188.375 238.094 297.863  1.00 18.790          N  
ATOM  22012  CA  ILE A1415     189.172 237.851 299.060  1.00 18.310          C  
ATOM  22013  C   ILE A1415     190.548 238.517 298.967  1.00 18.450          C  
ATOM  22014  O   ILE A1415     191.037 239.064 299.961  1.00 18.410          O  
ATOM  22015  CB  ILE A1415     189.305 236.345 299.350  1.00 25.830          C  
ATOM  22016  CG1 ILE A1415     187.883 235.735 299.659  1.00 25.830          C  
ATOM  22017  CG2 ILE A1415     190.324 236.068 300.488  1.00 25.830          C  
ATOM  22018  CD1 ILE A1415     187.080 236.330 300.817  1.00 25.830          C  
ATOM  22019  H   ILE A1415     188.158 237.326 297.221  1.00 22.550          H  
ATOM  22020  HA  ILE A1415     188.674 238.313 299.899  1.00 21.970          H  
ATOM  22021  HB  ILE A1415     189.659 235.849 298.441  1.00 30.990          H  
ATOM  22022 1HG1 ILE A1415     187.278 235.800 298.753  1.00 30.990          H  
ATOM  22023 2HG1 ILE A1415     188.027 234.722 299.906  1.00 30.990          H  
ATOM  22024 1HG2 ILE A1415     190.407 234.997 300.645  1.00 30.990          H  
ATOM  22025 2HG2 ILE A1415     191.306 236.460 300.222  1.00 30.990          H  
ATOM  22026 3HG2 ILE A1415     189.993 236.545 301.408  1.00 30.990          H  
ATOM  22027 1HD1 ILE A1415     186.143 235.781 300.910  1.00 30.990          H  
ATOM  22028 2HD1 ILE A1415     187.640 236.242 301.745  1.00 30.990          H  
ATOM  22029 3HD1 ILE A1415     186.851 237.375 300.630  1.00 30.990          H  
ATOM  22030  N   GLY A1416     191.193 238.440 297.803  1.00 18.690          N  
ATOM  22031  CA  GLY A1416     192.503 239.050 297.622  1.00 19.030          C  
ATOM  22032  C   GLY A1416     193.635 238.042 297.457  1.00 18.830          C  
ATOM  22033  O   GLY A1416     194.770 238.297 297.864  1.00 18.770          O  
ATOM  22034  H   GLY A1416     190.768 237.942 297.021  1.00 22.430          H  
ATOM  22035 1HA  GLY A1416     192.462 239.690 296.739  1.00 22.840          H  
ATOM  22036 2HA  GLY A1416     192.718 239.700 298.467  1.00 22.840          H  
ATOM  22037  N   LEU A1417     193.327 236.884 296.889  1.00 18.750          N  
ATOM  22038  CA  LEU A1417     194.323 235.845 296.666  1.00 18.610          C  
ATOM  22039  C   LEU A1417     194.761 235.824 295.213  1.00 18.110          C  
ATOM  22040  O   LEU A1417     194.214 236.544 294.379  1.00 18.060          O  
ATOM  22041  CB  LEU A1417     193.774 234.464 297.036  1.00 26.110          C  
ATOM  22042  CG  LEU A1417     193.207 234.302 298.463  1.00 26.110          C  
ATOM  22043  CD1 LEU A1417     192.728 232.862 298.624  1.00 26.110          C  
ATOM  22044  CD2 LEU A1417     194.248 234.670 299.518  1.00 26.110          C  
ATOM  22045  H   LEU A1417     192.370 236.725 296.570  1.00 22.500          H  
ATOM  22046  HA  LEU A1417     195.205 236.059 297.264  1.00 22.330          H  
ATOM  22047 1HB  LEU A1417     192.974 234.224 296.331  1.00 31.330          H  
ATOM  22048 2HB  LEU A1417     194.566 233.725 296.905  1.00 31.330          H  
ATOM  22049  HG  LEU A1417     192.348 234.957 298.576  1.00 31.330          H  
ATOM  22050 1HD1 LEU A1417     192.307 232.734 299.614  1.00 31.330          H  
ATOM  22051 2HD1 LEU A1417     191.973 232.636 297.864  1.00 31.330          H  
ATOM  22052 3HD1 LEU A1417     193.581 232.188 298.504  1.00 31.330          H  
ATOM  22053 1HD2 LEU A1417     193.808 234.558 300.501  1.00 31.330          H  
ATOM  22054 2HD2 LEU A1417     195.117 234.019 299.427  1.00 31.330          H  
ATOM  22055 3HD2 LEU A1417     194.559 235.706 299.395  1.00 31.330          H  
ATOM  22056  N   VAL A1418     195.783 235.033 294.916  1.00 17.790          N  
ATOM  22057  CA  VAL A1418     196.180 234.829 293.531  1.00 17.200          C  
ATOM  22058  C   VAL A1418     194.932 234.206 292.916  1.00 16.010          C  
ATOM  22059  O   VAL A1418     194.283 233.394 293.573  1.00 15.250          O  
ATOM  22060  CB  VAL A1418     197.423 233.913 293.409  1.00 24.320          C  
ATOM  22061  CG1 VAL A1418     197.743 233.582 291.923  1.00 24.320          C  
ATOM  22062  CG2 VAL A1418     198.612 234.604 294.045  1.00 24.320          C  
ATOM  22063  H   VAL A1418     196.238 234.521 295.660  1.00 21.350          H  
ATOM  22064  HA  VAL A1418     196.381 235.787 293.049  1.00 20.640          H  
ATOM  22065  HB  VAL A1418     197.226 232.979 293.927  1.00 29.180          H  
ATOM  22066 1HG1 VAL A1418     198.614 232.933 291.882  1.00 29.180          H  
ATOM  22067 2HG1 VAL A1418     196.921 233.085 291.439  1.00 29.180          H  
ATOM  22068 3HG1 VAL A1418     197.955 234.501 291.382  1.00 29.180          H  
ATOM  22069 1HG2 VAL A1418     199.489 233.954 293.979  1.00 29.180          H  
ATOM  22070 2HG2 VAL A1418     198.811 235.537 293.520  1.00 29.180          H  
ATOM  22071 3HG2 VAL A1418     198.403 234.820 295.088  1.00 29.180          H  
ATOM  22072  N   VAL A1419     194.553 234.612 291.712  1.00 15.890          N  
ATOM  22073  CA  VAL A1419     193.301 234.122 291.149  1.00 14.810          C  
ATOM  22074  C   VAL A1419     193.443 233.079 290.065  1.00 14.830          C  
ATOM  22075  O   VAL A1419     194.535 232.782 289.587  1.00 14.940          O  
ATOM  22076  CB  VAL A1419     192.472 235.295 290.575  1.00 21.170          C  
ATOM  22077  CG1 VAL A1419     192.163 236.275 291.673  1.00 21.170          C  
ATOM  22078  CG2 VAL A1419     193.224 235.974 289.426  1.00 21.170          C  
ATOM  22079  H   VAL A1419     195.135 235.261 291.204  1.00 19.070          H  
ATOM  22080  HA  VAL A1419     192.722 233.679 291.959  1.00 17.770          H  
ATOM  22081  HB  VAL A1419     191.516 234.918 290.203  1.00 25.400          H  
ATOM  22082 1HG1 VAL A1419     191.569 237.074 291.269  1.00 25.400          H  
ATOM  22083 2HG1 VAL A1419     191.621 235.774 292.459  1.00 25.400          H  
ATOM  22084 3HG1 VAL A1419     193.083 236.682 292.082  1.00 25.400          H  
ATOM  22085 1HG2 VAL A1419     192.615 236.788 289.036  1.00 25.400          H  
ATOM  22086 2HG2 VAL A1419     194.169 236.371 289.782  1.00 25.400          H  
ATOM  22087 3HG2 VAL A1419     193.415 235.253 288.624  1.00 25.400          H  
ATOM  22088  N   VAL A1420     192.276 232.544 289.728  1.00 14.820          N  
ATOM  22089  CA  VAL A1420     192.005 231.481 288.788  1.00 14.680          C  
ATOM  22090  C   VAL A1420     191.019 231.867 287.705  1.00 15.140          C  
ATOM  22091  O   VAL A1420     190.345 232.884 287.785  1.00 15.480          O  
ATOM  22092  CB  VAL A1420     191.427 230.280 289.544  1.00 20.610          C  
ATOM  22093  CG1 VAL A1420     192.406 229.815 290.480  1.00 20.610          C  
ATOM  22094  CG2 VAL A1420     190.134 230.701 290.313  1.00 20.610          C  
ATOM  22095  H   VAL A1420     191.478 232.932 290.201  1.00 17.780          H  
ATOM  22096  HA  VAL A1420     192.948 231.193 288.324  1.00 17.620          H  
ATOM  22097  HB  VAL A1420     191.209 229.474 288.845  1.00 24.730          H  
ATOM  22098 1HG1 VAL A1420     192.020 228.949 291.006  1.00 24.730          H  
ATOM  22099 2HG1 VAL A1420     193.275 229.556 289.915  1.00 24.730          H  
ATOM  22100 3HG1 VAL A1420     192.651 230.590 291.184  1.00 24.730          H  
ATOM  22101 1HG2 VAL A1420     189.746 229.854 290.863  1.00 24.730          H  
ATOM  22102 2HG2 VAL A1420     190.359 231.496 291.020  1.00 24.730          H  
ATOM  22103 3HG2 VAL A1420     189.376 231.051 289.612  1.00 24.730          H  
ATOM  22104  N   PHE A1421     190.934 231.007 286.712  1.00 15.200          N  
ATOM  22105  CA  PHE A1421     190.057 231.102 285.561  1.00 15.700          C  
ATOM  22106  C   PHE A1421     189.350 229.778 285.350  1.00 14.820          C  
ATOM  22107  O   PHE A1421     189.890 228.710 285.662  1.00 14.700          O  
ATOM  22108  CB  PHE A1421     190.818 231.572 284.322  1.00 21.780          C  
ATOM  22109  CG  PHE A1421     190.089 231.437 283.030  1.00 21.780          C  
ATOM  22110  CD1 PHE A1421     188.925 232.122 282.750  1.00 21.780          C  
ATOM  22111  CD2 PHE A1421     190.615 230.625 282.056  1.00 21.780          C  
ATOM  22112  CE1 PHE A1421     188.300 231.932 281.549  1.00 21.780          C  
ATOM  22113  CE2 PHE A1421     189.993 230.446 280.868  1.00 21.780          C  
ATOM  22114  CZ  PHE A1421     188.836 231.082 280.617  1.00 21.780          C  
ATOM  22115  H   PHE A1421     191.546 230.207 286.756  1.00 18.240          H  
ATOM  22116  HA  PHE A1421     189.296 231.854 285.775  1.00 18.840          H  
ATOM  22117 1HB  PHE A1421     191.135 232.607 284.445  1.00 26.140          H  
ATOM  22118 2HB  PHE A1421     191.675 230.969 284.252  1.00 26.140          H  
ATOM  22119  HD1 PHE A1421     188.496 232.801 283.489  1.00 26.140          H  
ATOM  22120  HD2 PHE A1421     191.552 230.128 282.248  1.00 26.140          H  
ATOM  22121  HE1 PHE A1421     187.387 232.461 281.336  1.00 26.140          H  
ATOM  22122  HE2 PHE A1421     190.426 229.797 280.117  1.00 26.140          H  
ATOM  22123  HZ  PHE A1421     188.349 230.937 279.667  1.00 26.140          H  
ATOM  22124  N   CYS A1422     188.131 229.854 284.838  1.00 14.260          N  
ATOM  22125  CA  CYS A1422     187.289 228.701 284.603  1.00 13.560          C  
ATOM  22126  C   CYS A1422     187.956 227.505 283.947  1.00 13.020          C  
ATOM  22127  O   CYS A1422     187.862 226.401 284.485  1.00 12.670          O  
ATOM  22128  CB  CYS A1422     186.139 229.125 283.692  1.00 19.260          C  
ATOM  22129  SG  CYS A1422     185.029 227.804 283.211  1.00 19.260          S  
ATOM  22130  H   CYS A1422     187.759 230.769 284.621  1.00 17.110          H  
ATOM  22131  HA  CYS A1422     186.885 228.386 285.567  1.00 16.270          H  
ATOM  22132 1HB  CYS A1422     185.548 229.894 284.193  1.00 23.120          H  
ATOM  22133 2HB  CYS A1422     186.546 229.568 282.782  1.00 23.120          H  
ATOM  22134  HG  CYS A1422     184.663 227.433 284.435  1.00 23.120          H  
ATOM  22135  N   ILE A1423     188.663 227.666 282.843  1.00 13.030          N  
ATOM  22136  CA  ILE A1423     189.139 226.436 282.241  1.00 12.700          C  
ATOM  22137  C   ILE A1423     190.230 225.701 283.033  1.00 12.610          C  
ATOM  22138  O   ILE A1423     190.048 224.511 283.286  1.00 12.440          O  
ATOM  22139  CB  ILE A1423     189.495 226.642 280.742  1.00 17.910          C  
ATOM  22140  CG1 ILE A1423     188.217 227.012 279.930  1.00 17.910          C  
ATOM  22141  CG2 ILE A1423     190.223 225.427 280.170  1.00 17.910          C  
ATOM  22142  CD1 ILE A1423     187.067 225.977 279.928  1.00 17.910          C  
ATOM  22143  H   ILE A1423     188.798 228.580 282.427  1.00 15.640          H  
ATOM  22144  HA  ILE A1423     188.312 225.744 282.251  1.00 15.240          H  
ATOM  22145  HB  ILE A1423     190.119 227.488 280.629  1.00 21.490          H  
ATOM  22146 1HG1 ILE A1423     187.822 227.950 280.316  1.00 21.490          H  
ATOM  22147 2HG1 ILE A1423     188.518 227.168 278.895  1.00 21.490          H  
ATOM  22148 1HG2 ILE A1423     190.467 225.613 279.125  1.00 21.490          H  
ATOM  22149 2HG2 ILE A1423     191.143 225.252 280.718  1.00 21.490          H  
ATOM  22150 3HG2 ILE A1423     189.594 224.542 280.245  1.00 21.490          H  
ATOM  22151 1HD1 ILE A1423     186.256 226.343 279.314  1.00 21.490          H  
ATOM  22152 2HD1 ILE A1423     187.415 225.037 279.517  1.00 21.490          H  
ATOM  22153 3HD1 ILE A1423     186.677 225.809 280.923  1.00 21.490          H  
ATOM  22154  N   PRO A1424     191.384 226.294 283.403  1.00 12.880          N  
ATOM  22155  CA  PRO A1424     192.394 225.649 284.198  1.00 12.970          C  
ATOM  22156  C   PRO A1424     191.850 225.062 285.472  1.00 12.960          C  
ATOM  22157  O   PRO A1424     192.270 223.982 285.879  1.00 12.800          O  
ATOM  22158  CB  PRO A1424     193.343 226.793 284.515  1.00 19.460          C  
ATOM  22159  CG  PRO A1424     193.192 227.686 283.396  1.00 19.460          C  
ATOM  22160  CD  PRO A1424     191.711 227.633 283.069  1.00 19.460          C  
ATOM  22161  HA  PRO A1424     192.890 224.872 283.592  1.00 15.560          H  
ATOM  22162 1HB  PRO A1424     193.046 227.267 285.460  1.00 23.350          H  
ATOM  22163 2HB  PRO A1424     194.365 226.423 284.649  1.00 23.350          H  
ATOM  22164 1HG  PRO A1424     193.528 228.668 283.663  1.00 23.350          H  
ATOM  22165 2HG  PRO A1424     193.839 227.341 282.591  1.00 23.350          H  
ATOM  22166 1HD  PRO A1424     191.168 228.319 283.691  1.00 23.350          H  
ATOM  22167 2HD  PRO A1424     191.580 227.824 282.059  1.00 23.350          H  
ATOM  22168  N   LEU A1425     190.910 225.769 286.122  1.00 13.190          N  
ATOM  22169  CA  LEU A1425     190.408 225.260 287.376  1.00 13.240          C  
ATOM  22170  C   LEU A1425     189.580 224.021 287.214  1.00 12.770          C  
ATOM  22171  O   LEU A1425     189.724 223.077 287.995  1.00 12.800          O  
ATOM  22172  CB  LEU A1425     189.608 226.315 288.101  1.00 18.520          C  
ATOM  22173  CG  LEU A1425     189.069 225.920 289.481  1.00 18.520          C  
ATOM  22174  CD1 LEU A1425     190.236 225.560 290.464  1.00 18.520          C  
ATOM  22175  CD2 LEU A1425     188.322 227.058 289.964  1.00 18.520          C  
ATOM  22176  H   LEU A1425     190.565 226.677 285.793  1.00 15.830          H  
ATOM  22177  HA  LEU A1425     191.268 225.002 287.975  1.00 15.890          H  
ATOM  22178 1HB  LEU A1425     190.227 227.198 288.217  1.00 22.220          H  
ATOM  22179 2HB  LEU A1425     188.758 226.585 287.469  1.00 22.220          H  
ATOM  22180  HG  LEU A1425     188.410 225.051 289.398  1.00 22.220          H  
ATOM  22181 1HD1 LEU A1425     189.860 225.307 291.425  1.00 22.220          H  
ATOM  22182 2HD1 LEU A1425     190.797 224.709 290.095  1.00 22.220          H  
ATOM  22183 3HD1 LEU A1425     190.893 226.418 290.564  1.00 22.220          H  
ATOM  22184 1HD2 LEU A1425     187.913 226.848 290.913  1.00 22.220          H  
ATOM  22185 2HD2 LEU A1425     188.983 227.904 290.038  1.00 22.220          H  
ATOM  22186 3HD2 LEU A1425     187.522 227.279 289.263  1.00 22.220          H  
ATOM  22187  N   LEU A1426     188.681 224.023 286.235  1.00 12.490          N  
ATOM  22188  CA  LEU A1426     187.854 222.857 286.047  1.00 12.230          C  
ATOM  22189  C   LEU A1426     188.707 221.683 285.621  1.00 11.920          C  
ATOM  22190  O   LEU A1426     188.488 220.559 286.072  1.00 11.580          O  
ATOM  22191  CB  LEU A1426     186.791 223.125 284.999  1.00 17.230          C  
ATOM  22192  CG  LEU A1426     185.723 224.149 285.371  1.00 17.230          C  
ATOM  22193  CD1 LEU A1426     184.884 224.386 284.137  1.00 17.230          C  
ATOM  22194  CD2 LEU A1426     184.878 223.660 286.553  1.00 17.230          C  
ATOM  22195  H   LEU A1426     188.567 224.846 285.632  1.00 14.990          H  
ATOM  22196  HA  LEU A1426     187.394 222.604 286.992  1.00 14.680          H  
ATOM  22197 1HB  LEU A1426     187.292 223.492 284.098  1.00 20.670          H  
ATOM  22198 2HB  LEU A1426     186.290 222.187 284.759  1.00 20.670          H  
ATOM  22199  HG  LEU A1426     186.192 225.086 285.645  1.00 20.670          H  
ATOM  22200 1HD1 LEU A1426     184.131 225.128 284.351  1.00 20.670          H  
ATOM  22201 2HD1 LEU A1426     185.525 224.745 283.329  1.00 20.670          H  
ATOM  22202 3HD1 LEU A1426     184.403 223.459 283.834  1.00 20.670          H  
ATOM  22203 1HD2 LEU A1426     184.119 224.399 286.779  1.00 20.670          H  
ATOM  22204 2HD2 LEU A1426     184.413 222.746 286.276  1.00 20.670          H  
ATOM  22205 3HD2 LEU A1426     185.481 223.506 287.432  1.00 20.670          H  
ATOM  22206  N   LEU A1427     189.700 221.926 284.760  1.00 12.140          N  
ATOM  22207  CA  LEU A1427     190.551 220.829 284.334  1.00 12.010          C  
ATOM  22208  C   LEU A1427     191.326 220.282 285.520  1.00 12.070          C  
ATOM  22209  O   LEU A1427     191.405 219.066 285.709  1.00 12.300          O  
ATOM  22210  CB  LEU A1427     191.542 221.321 283.272  1.00 16.870          C  
ATOM  22211  CG  LEU A1427     190.971 221.710 281.891  1.00 16.870          C  
ATOM  22212  CD1 LEU A1427     192.070 222.403 281.104  1.00 16.870          C  
ATOM  22213  CD2 LEU A1427     190.485 220.470 281.147  1.00 16.870          C  
ATOM  22214  H   LEU A1427     189.834 222.868 284.377  1.00 14.570          H  
ATOM  22215  HA  LEU A1427     189.927 220.034 283.939  1.00 14.410          H  
ATOM  22216 1HB  LEU A1427     192.039 222.207 283.670  1.00 20.240          H  
ATOM  22217 2HB  LEU A1427     192.293 220.550 283.120  1.00 20.240          H  
ATOM  22218  HG  LEU A1427     190.143 222.401 282.015  1.00 20.240          H  
ATOM  22219 1HD1 LEU A1427     191.686 222.698 280.130  1.00 20.240          H  
ATOM  22220 2HD1 LEU A1427     192.395 223.291 281.649  1.00 20.240          H  
ATOM  22221 3HD1 LEU A1427     192.912 221.728 280.972  1.00 20.240          H  
ATOM  22222 1HD2 LEU A1427     190.100 220.767 280.172  1.00 20.240          H  
ATOM  22223 2HD2 LEU A1427     191.315 219.776 281.013  1.00 20.240          H  
ATOM  22224 3HD2 LEU A1427     189.693 219.981 281.704  1.00 20.240          H  
ATOM  22225  N   PHE A1428     191.836 221.187 286.350  1.00 12.000          N  
ATOM  22226  CA  PHE A1428     192.589 220.859 287.535  1.00 11.440          C  
ATOM  22227  C   PHE A1428     191.806 220.014 288.491  1.00 10.860          C  
ATOM  22228  O   PHE A1428     192.299 218.983 288.949  1.00 10.360          O  
ATOM  22229  CB  PHE A1428     193.009 222.143 288.201  1.00 16.240          C  
ATOM  22230  CG  PHE A1428     193.685 222.042 289.502  1.00 16.240          C  
ATOM  22231  CD1 PHE A1428     195.041 221.794 289.579  1.00 16.240          C  
ATOM  22232  CD2 PHE A1428     192.961 222.212 290.672  1.00 16.240          C  
ATOM  22233  CE1 PHE A1428     195.663 221.714 290.794  1.00 16.240          C  
ATOM  22234  CE2 PHE A1428     193.575 222.124 291.888  1.00 16.240          C  
ATOM  22235  CZ  PHE A1428     194.935 221.874 291.949  1.00 16.240          C  
ATOM  22236  H   PHE A1428     191.748 222.181 286.130  1.00 14.400          H  
ATOM  22237  HA  PHE A1428     193.478 220.306 287.233  1.00 13.730          H  
ATOM  22238 1HB  PHE A1428     193.674 222.617 287.511  1.00 19.490          H  
ATOM  22239 2HB  PHE A1428     192.156 222.785 288.314  1.00 19.490          H  
ATOM  22240  HD1 PHE A1428     195.623 221.668 288.660  1.00 19.490          H  
ATOM  22241  HD2 PHE A1428     191.889 222.414 290.612  1.00 19.490          H  
ATOM  22242  HE1 PHE A1428     196.746 221.524 290.839  1.00 19.490          H  
ATOM  22243  HE2 PHE A1428     193.000 222.255 292.806  1.00 19.490          H  
ATOM  22244  HZ  PHE A1428     195.435 221.806 292.912  1.00 19.490          H  
ATOM  22245  N   CYS A1429     190.595 220.435 288.844  1.00 11.040          N  
ATOM  22246  CA  CYS A1429     189.881 219.615 289.803  1.00 10.630          C  
ATOM  22247  C   CYS A1429     189.444 218.305 289.175  1.00 10.330          C  
ATOM  22248  O   CYS A1429     189.536 217.247 289.808  1.00 10.030          O  
ATOM  22249  CB  CYS A1429     188.665 220.355 290.346  1.00 15.050          C  
ATOM  22250  SG  CYS A1429     187.347 220.625 289.132  1.00 15.050          S  
ATOM  22251  H   CYS A1429     190.186 221.292 288.477  1.00 13.250          H  
ATOM  22252  HA  CYS A1429     190.551 219.399 290.637  1.00 12.760          H  
ATOM  22253 1HB  CYS A1429     188.245 219.788 291.180  1.00 18.060          H  
ATOM  22254 2HB  CYS A1429     188.974 221.326 290.728  1.00 18.060          H  
ATOM  22255  N   CYS A1430     189.143 218.286 287.866  1.00 10.580          N  
ATOM  22256  CA  CYS A1430     188.716 217.030 287.269  1.00 10.470          C  
ATOM  22257  C   CYS A1430     189.832 215.992 287.327  1.00 10.230          C  
ATOM  22258  O   CYS A1430     189.577 214.812 287.586  1.00 10.140          O  
ATOM  22259  CB  CYS A1430     188.270 217.225 285.822  1.00 14.700          C  
ATOM  22260  SG  CYS A1430     186.712 218.151 285.643  1.00 14.700          S  
ATOM  22261  H   CYS A1430     189.111 219.151 287.317  1.00 12.700          H  
ATOM  22262  HA  CYS A1430     187.863 216.662 287.836  1.00 12.560          H  
ATOM  22263 1HB  CYS A1430     189.049 217.766 285.277  1.00 17.640          H  
ATOM  22264 2HB  CYS A1430     188.148 216.254 285.348  1.00 17.640          H  
ATOM  22265  HG  CYS A1430     187.261 219.351 285.973  1.00 17.640          H  
ATOM  22266  N   LEU A1431     191.070 216.438 287.114  1.00 10.220          N  
ATOM  22267  CA  LEU A1431     192.227 215.556 287.143  1.00 10.070          C  
ATOM  22268  C   LEU A1431     192.790 215.273 288.550  1.00 10.080          C  
ATOM  22269  O   LEU A1431     193.254 214.157 288.806  1.00 10.010          O  
ATOM  22270  CB  LEU A1431     193.325 216.183 286.277  1.00 14.160          C  
ATOM  22271  CG  LEU A1431     193.030 216.312 284.749  1.00 14.160          C  
ATOM  22272  CD1 LEU A1431     194.124 217.150 284.111  1.00 14.160          C  
ATOM  22273  CD2 LEU A1431     192.976 214.923 284.086  1.00 14.160          C  
ATOM  22274  H   LEU A1431     191.198 217.421 286.847  1.00 12.260          H  
ATOM  22275  HA  LEU A1431     191.926 214.604 286.721  1.00 12.080          H  
ATOM  22276 1HB  LEU A1431     193.505 217.194 286.657  1.00 16.990          H  
ATOM  22277 2HB  LEU A1431     194.238 215.606 286.403  1.00 16.990          H  
ATOM  22278  HG  LEU A1431     192.077 216.824 284.604  1.00 16.990          H  
ATOM  22279 1HD1 LEU A1431     193.920 217.261 283.047  1.00 16.990          H  
ATOM  22280 2HD1 LEU A1431     194.143 218.135 284.581  1.00 16.990          H  
ATOM  22281 3HD1 LEU A1431     195.088 216.662 284.247  1.00 16.990          H  
ATOM  22282 1HD2 LEU A1431     192.778 215.043 283.021  1.00 16.990          H  
ATOM  22283 2HD2 LEU A1431     193.932 214.414 284.221  1.00 16.990          H  
ATOM  22284 3HD2 LEU A1431     192.186 214.323 284.525  1.00 16.990          H  
ATOM  22285  N   SER A1432     192.776 216.265 289.456  1.00 10.360          N  
ATOM  22286  CA  SER A1432     193.364 216.102 290.789  1.00 10.650          C  
ATOM  22287  C   SER A1432     192.435 215.598 291.906  1.00 10.730          C  
ATOM  22288  O   SER A1432     192.913 214.936 292.832  1.00 10.970          O  
ATOM  22289  CB  SER A1432     193.969 217.423 291.247  1.00 14.790          C  
ATOM  22290  OG  SER A1432     195.071 217.801 290.452  1.00 14.790          O  
ATOM  22291  H   SER A1432     192.411 217.182 289.210  1.00 12.430          H  
ATOM  22292  HA  SER A1432     194.176 215.383 290.695  1.00 12.780          H  
ATOM  22293 1HB  SER A1432     193.208 218.201 291.204  1.00 17.750          H  
ATOM  22294 2HB  SER A1432     194.282 217.338 292.286  1.00 17.750          H  
ATOM  22295  HG  SER A1432     195.350 218.662 290.779  1.00 17.750          H  
ATOM  22296  N   THR A1433     191.128 215.914 291.868  1.00 10.520          N  
ATOM  22297  CA  THR A1433     190.220 215.503 292.942  1.00 10.640          C  
ATOM  22298  C   THR A1433     189.036 214.729 292.365  1.00 10.070          C  
ATOM  22299  O   THR A1433     188.391 213.915 293.043  1.00  9.280          O  
ATOM  22300  CB  THR A1433     189.652 216.732 293.663  1.00 14.850          C  
ATOM  22301  OG1 THR A1433     188.878 217.469 292.728  1.00 14.850          O  
ATOM  22302  CG2 THR A1433     190.782 217.621 294.183  1.00 14.850          C  
ATOM  22303  H   THR A1433     190.721 216.458 291.106  1.00 12.620          H  
ATOM  22304  HA  THR A1433     190.750 214.862 293.643  1.00 12.770          H  
ATOM  22305  HB  THR A1433     189.022 216.417 294.482  1.00 17.820          H  
ATOM  22306  HG1 THR A1433     188.148 217.969 293.161  1.00 17.820          H  
ATOM  22307 1HG2 THR A1433     190.355 218.492 294.675  1.00 17.820          H  
ATOM  22308 2HG2 THR A1433     191.389 217.060 294.890  1.00 17.820          H  
ATOM  22309 3HG2 THR A1433     191.402 217.949 293.352  1.00 17.820          H  
ATOM  22310  N   GLY A1434     188.785 214.953 291.091  1.00 10.590          N  
ATOM  22311  CA  GLY A1434     187.687 214.367 290.369  1.00 10.250          C  
ATOM  22312  C   GLY A1434     186.371 214.757 291.001  1.00  9.320          C  
ATOM  22313  O   GLY A1434     186.141 215.904 291.401  1.00  9.620          O  
ATOM  22314  H   GLY A1434     189.339 215.660 290.622  1.00 12.710          H  
ATOM  22315 1HA  GLY A1434     187.711 214.703 289.332  1.00 12.300          H  
ATOM  22316 2HA  GLY A1434     187.787 213.284 290.354  1.00 12.300          H  
ATOM  22317  N   CYS A1435     185.522 213.782 291.205  1.00  8.350          N  
ATOM  22318  CA  CYS A1435     184.216 214.062 291.773  1.00  7.500          C  
ATOM  22319  C   CYS A1435     184.240 214.189 293.292  1.00  7.800          C  
ATOM  22320  O   CYS A1435     183.188 214.272 293.923  1.00  7.300          O  
ATOM  22321  CB  CYS A1435     183.202 213.007 291.337  1.00 10.840          C  
ATOM  22322  SG  CYS A1435     182.690 213.099 289.563  1.00 10.840          S  
ATOM  22323  H   CYS A1435     185.749 212.844 290.910  1.00 10.020          H  
ATOM  22324  HA  CYS A1435     183.874 215.014 291.369  1.00  9.000          H  
ATOM  22325 1HB  CYS A1435     183.615 212.014 291.515  1.00 13.010          H  
ATOM  22326 2HB  CYS A1435     182.308 213.099 291.947  1.00 13.010          H  
ATOM  22327  N   CYS A1436     185.435 214.268 293.894  1.00  8.760          N  
ATOM  22328  CA  CYS A1436     185.519 214.486 295.328  1.00  9.210          C  
ATOM  22329  C   CYS A1436     185.191 215.951 295.655  1.00  9.880          C  
ATOM  22330  O   CYS A1436     184.954 216.294 296.814  1.00 10.160          O  
ATOM  22331  CB  CYS A1436     186.920 214.189 295.847  1.00 12.710          C  
ATOM  22332  SG  CYS A1436     187.447 212.497 295.612  1.00 12.710          S  
ATOM  22333  H   CYS A1436     186.310 214.160 293.371  1.00 10.510          H  
ATOM  22334  HA  CYS A1436     184.800 213.837 295.829  1.00 11.050          H  
ATOM  22335 1HB  CYS A1436     187.630 214.833 295.354  1.00 15.260          H  
ATOM  22336 2HB  CYS A1436     186.959 214.408 296.912  1.00 15.260          H  
ATOM  22337  HG  CYS A1436     187.901 212.725 294.347  1.00 15.260          H  
ATOM  22338  N   GLY A1437     185.190 216.822 294.635  1.00 10.190          N  
ATOM  22339  CA  GLY A1437     184.886 218.238 294.832  1.00 10.900          C  
ATOM  22340  C   GLY A1437     185.607 219.132 293.828  1.00 12.240          C  
ATOM  22341  O   GLY A1437     186.628 218.747 293.258  1.00 12.740          O  
ATOM  22342  H   GLY A1437     185.403 216.481 293.689  1.00 12.230          H  
ATOM  22343 1HA  GLY A1437     183.810 218.387 294.744  1.00 13.080          H  
ATOM  22344 2HA  GLY A1437     185.164 218.530 295.843  1.00 13.080          H  
ATOM  22345  N   CYS A1438     185.108 220.357 293.660  1.00 12.940          N  
ATOM  22346  CA  CYS A1438     185.709 221.288 292.712  1.00 13.610          C  
ATOM  22347  C   CYS A1438     185.325 222.717 293.024  1.00 13.430          C  
ATOM  22348  O   CYS A1438     184.182 223.004 293.375  1.00 12.530          O  
ATOM  22349  CB  CYS A1438     185.279 220.987 291.287  1.00 18.790          C  
ATOM  22350  SG  CYS A1438     186.147 221.993 290.028  1.00 18.790          S  
ATOM  22351  H   CYS A1438     184.288 220.638 294.178  1.00 15.530          H  
ATOM  22352  HA  CYS A1438     186.793 221.201 292.777  1.00 16.330          H  
ATOM  22353 1HB  CYS A1438     185.449 219.928 291.069  1.00 22.540          H  
ATOM  22354 2HB  CYS A1438     184.211 221.176 291.194  1.00 22.540          H  
ATOM  22355  N   PHE A1439     186.294 223.609 292.895  1.00 14.310          N  
ATOM  22356  CA  PHE A1439     186.099 225.022 293.160  1.00 14.360          C  
ATOM  22357  C   PHE A1439     185.340 225.791 292.076  1.00 14.210          C  
ATOM  22358  O   PHE A1439     184.777 226.845 292.366  1.00 14.810          O  
ATOM  22359  CB  PHE A1439     187.453 225.666 293.364  1.00 20.080          C  
ATOM  22360  CG  PHE A1439     188.110 225.235 294.589  1.00 20.080          C  
ATOM  22361  CD1 PHE A1439     189.114 224.285 294.547  1.00 20.080          C  
ATOM  22362  CD2 PHE A1439     187.728 225.748 295.792  1.00 20.080          C  
ATOM  22363  CE1 PHE A1439     189.702 223.858 295.703  1.00 20.080          C  
ATOM  22364  CE2 PHE A1439     188.304 225.321 296.952  1.00 20.080          C  
ATOM  22365  CZ  PHE A1439     189.292 224.371 296.907  1.00 20.080          C  
ATOM  22366  H   PHE A1439     187.205 223.287 292.606  1.00 17.170          H  
ATOM  22367  HA  PHE A1439     185.534 225.105 294.087  1.00 17.230          H  
ATOM  22368 1HB  PHE A1439     188.066 225.394 292.559  1.00 24.100          H  
ATOM  22369 2HB  PHE A1439     187.350 226.748 293.374  1.00 24.100          H  
ATOM  22370  HD1 PHE A1439     189.435 223.871 293.591  1.00 24.100          H  
ATOM  22371  HD2 PHE A1439     186.946 226.503 295.813  1.00 24.100          H  
ATOM  22372  HE1 PHE A1439     190.486 223.103 295.670  1.00 24.100          H  
ATOM  22373  HE2 PHE A1439     187.979 225.732 297.913  1.00 24.100          H  
ATOM  22374  HZ  PHE A1439     189.745 224.026 297.818  1.00 24.100          H  
ATOM  22375  N   GLY A1440     185.355 225.317 290.830  1.00 13.480          N  
ATOM  22376  CA  GLY A1440     184.702 226.036 289.744  1.00 13.380          C  
ATOM  22377  C   GLY A1440     183.190 226.089 289.933  1.00 12.780          C  
ATOM  22378  O   GLY A1440     182.594 225.137 290.436  1.00 11.860          O  
ATOM  22379  H   GLY A1440     185.833 224.449 290.615  1.00 16.180          H  
ATOM  22380 1HA  GLY A1440     185.113 227.023 289.668  1.00 16.060          H  
ATOM  22381 2HA  GLY A1440     184.932 225.542 288.806  1.00 16.060          H  
ATOM  22382  N   CYS A1441     182.509 227.155 289.468  1.00 12.930          N  
ATOM  22383  CA  CYS A1441     181.055 227.125 289.622  1.00 12.640          C  
ATOM  22384  C   CYS A1441     180.408 225.953 288.910  1.00 11.610          C  
ATOM  22385  O   CYS A1441     179.549 225.288 289.468  1.00 10.900          O  
ATOM  22386  CB  CYS A1441     180.405 228.390 289.081  1.00 17.810          C  
ATOM  22387  SG  CYS A1441     180.584 229.837 290.057  1.00 17.810          S  
ATOM  22388  H   CYS A1441     182.971 227.978 289.066  1.00 15.520          H  
ATOM  22389  HA  CYS A1441     180.825 227.048 290.687  1.00 15.170          H  
ATOM  22390 1HB  CYS A1441     180.844 228.604 288.111  1.00 21.370          H  
ATOM  22391 2HB  CYS A1441     179.402 228.229 288.916  1.00 21.370          H  
ATOM  22392  HG  CYS A1441     181.832 230.098 289.630  1.00 21.370          H  
ATOM  22393  N   LEU A1442     180.830 225.676 287.688  1.00 11.600          N  
ATOM  22394  CA  LEU A1442     180.239 224.565 286.973  1.00 10.800          C  
ATOM  22395  C   LEU A1442     181.088 224.000 285.854  1.00 11.720          C  
ATOM  22396  O   LEU A1442     182.047 224.618 285.414  1.00 12.900          O  
ATOM  22397  CB  LEU A1442     178.846 224.937 286.452  1.00 15.440          C  
ATOM  22398  CG  LEU A1442     178.658 226.277 285.663  1.00 15.440          C  
ATOM  22399  CD1 LEU A1442     179.295 226.248 284.282  1.00 15.440          C  
ATOM  22400  CD2 LEU A1442     177.165 226.488 285.501  1.00 15.440          C  
ATOM  22401  H   LEU A1442     181.557 226.235 287.269  1.00 13.920          H  
ATOM  22402  HA  LEU A1442     180.104 223.777 287.701  1.00 12.960          H  
ATOM  22403 1HB  LEU A1442     178.552 224.161 285.803  1.00 18.530          H  
ATOM  22404 2HB  LEU A1442     178.154 224.934 287.293  1.00 18.530          H  
ATOM  22405  HG  LEU A1442     179.091 227.101 286.231  1.00 18.530          H  
ATOM  22406 1HD1 LEU A1442     179.101 227.193 283.780  1.00 18.530          H  
ATOM  22407 2HD1 LEU A1442     180.363 226.116 284.353  1.00 18.530          H  
ATOM  22408 3HD1 LEU A1442     178.876 225.441 283.696  1.00 18.530          H  
ATOM  22409 1HD2 LEU A1442     176.984 227.425 284.974  1.00 18.530          H  
ATOM  22410 2HD2 LEU A1442     176.741 225.668 284.930  1.00 18.530          H  
ATOM  22411 3HD2 LEU A1442     176.692 226.519 286.468  1.00 18.530          H  
ATOM  22412  N   GLY A1443     180.683 222.836 285.347  1.00 11.300          N  
ATOM  22413  CA  GLY A1443     181.388 222.156 284.259  1.00 12.280          C  
ATOM  22414  C   GLY A1443     182.431 221.179 284.827  1.00 12.190          C  
ATOM  22415  O   GLY A1443     183.237 220.598 284.102  1.00 12.920          O  
ATOM  22416  H   GLY A1443     179.878 222.387 285.761  1.00 13.560          H  
ATOM  22417 1HA  GLY A1443     180.671 221.622 283.638  1.00 14.740          H  
ATOM  22418 2HA  GLY A1443     181.876 222.889 283.621  1.00 14.740          H  
ATOM  22419  N   SER A1444     182.395 221.021 286.147  1.00 11.330          N  
ATOM  22420  CA  SER A1444     183.263 220.170 286.945  1.00 11.040          C  
ATOM  22421  C   SER A1444     182.852 218.708 286.902  1.00 11.290          C  
ATOM  22422  O   SER A1444     181.806 218.356 286.343  1.00 11.200          O  
ATOM  22423  CB  SER A1444     183.274 220.671 288.366  1.00 15.570          C  
ATOM  22424  OG  SER A1444     182.023 220.546 288.977  1.00 15.570          O  
ATOM  22425  H   SER A1444     181.709 221.551 286.654  1.00 13.600          H  
ATOM  22426  HA  SER A1444     184.277 220.246 286.548  1.00 13.250          H  
ATOM  22427 1HB  SER A1444     184.004 220.100 288.922  1.00 18.690          H  
ATOM  22428 2HB  SER A1444     183.584 221.712 288.384  1.00 18.690          H  
ATOM  22429  HG  SER A1444     182.127 220.952 289.848  1.00 18.690          H  
ATOM  22430  N   CYS A1445     183.688 217.832 287.469  1.00 11.720          N  
ATOM  22431  CA  CYS A1445     183.398 216.398 287.457  1.00 11.950          C  
ATOM  22432  C   CYS A1445     182.043 216.172 288.086  1.00 10.970          C  
ATOM  22433  O   CYS A1445     181.766 216.648 289.189  1.00 10.020          O  
ATOM  22434  CB  CYS A1445     184.453 215.602 288.244  1.00 16.640          C  
ATOM  22435  SG  CYS A1445     184.282 213.693 288.255  1.00 16.640          S  
ATOM  22436  H   CYS A1445     184.516 218.177 287.939  1.00 14.060          H  
ATOM  22437  HA  CYS A1445     183.377 216.045 286.428  1.00 14.340          H  
ATOM  22438 1HB  CYS A1445     185.438 215.839 287.851  1.00 19.970          H  
ATOM  22439 2HB  CYS A1445     184.437 215.948 289.269  1.00 19.970          H  
ATOM  22440  N   CYS A1446     181.181 215.473 287.362  1.00 11.290          N  
ATOM  22441  CA  CYS A1446     179.843 215.206 287.836  1.00 10.610          C  
ATOM  22442  C   CYS A1446     179.607 213.750 288.094  1.00 10.910          C  
ATOM  22443  O   CYS A1446     179.635 212.924 287.187  1.00 11.510          O  
ATOM  22444  CB  CYS A1446     178.844 215.689 286.824  1.00 15.130          C  
ATOM  22445  SG  CYS A1446     178.932 217.296 286.591  1.00 15.130          S  
ATOM  22446  H   CYS A1446     181.482 215.104 286.469  1.00 13.550          H  
ATOM  22447  HA  CYS A1446     179.695 215.750 288.766  1.00 12.730          H  
ATOM  22448 1HB  CYS A1446     179.074 215.271 285.890  1.00 18.150          H  
ATOM  22449 2HB  CYS A1446     177.826 215.416 287.101  1.00 18.150          H  
ATOM  22450  HG  CYS A1446     180.293 217.381 286.612  1.00 18.150          H  
ATOM  22451  N   HIS A1447     179.273 213.433 289.322  1.00 10.590          N  
ATOM  22452  CA  HIS A1447     179.055 212.048 289.669  1.00 10.920          C  
ATOM  22453  C   HIS A1447     177.732 211.526 289.114  1.00 10.950          C  
ATOM  22454  O   HIS A1447     177.506 210.327 289.034  1.00 10.300          O  
ATOM  22455  CB  HIS A1447     179.186 211.861 291.183  1.00 15.160          C  
ATOM  22456  CG  HIS A1447     178.224 212.647 291.994  1.00 15.160          C  
ATOM  22457  ND1 HIS A1447     178.324 214.019 292.159  1.00 15.160          N  
ATOM  22458  CD2 HIS A1447     177.174 212.258 292.716  1.00 15.160          C  
ATOM  22459  CE1 HIS A1447     177.333 214.428 292.927  1.00 15.160          C  
ATOM  22460  NE2 HIS A1447     176.615 213.378 293.283  1.00 15.160          N  
ATOM  22461  H   HIS A1447     179.244 214.154 290.029  1.00 12.710          H  
ATOM  22462  HA  HIS A1447     179.844 211.459 289.215  1.00 13.100          H  
ATOM  22463 1HB  HIS A1447     179.049 210.808 291.427  1.00 18.190          H  
ATOM  22464 2HB  HIS A1447     180.188 212.131 291.490  1.00 18.190          H  
ATOM  22465  HD1 HIS A1447     179.211 214.484 292.232  1.00 18.190          H  
ATOM  22466  HD2 HIS A1447     176.755 211.287 292.898  1.00 18.190          H  
ATOM  22467  HE1 HIS A1447     177.230 215.481 293.176  1.00 18.190          H  
ATOM  22468  N   SER A1448     176.861 212.413 288.663  1.00 11.760          N  
ATOM  22469  CA  SER A1448     175.584 211.965 288.133  1.00 12.020          C  
ATOM  22470  C   SER A1448     175.682 211.472 286.692  1.00 12.470          C  
ATOM  22471  O   SER A1448     174.693 210.992 286.119  1.00 12.680          O  
ATOM  22472  CB  SER A1448     174.526 213.029 288.240  1.00 16.720          C  
ATOM  22473  OG  SER A1448     174.792 214.096 287.415  1.00 16.720          O  
ATOM  22474  H   SER A1448     177.069 213.396 288.708  1.00 14.110          H  
ATOM  22475  HA  SER A1448     175.266 211.135 288.739  1.00 14.420          H  
ATOM  22476 1HB  SER A1448     173.571 212.597 287.966  1.00 20.070          H  
ATOM  22477 2HB  SER A1448     174.451 213.369 289.272  1.00 20.070          H  
ATOM  22478  HG  SER A1448     174.035 214.682 287.530  1.00 20.070          H  
ATOM  22479  N   LEU A1449     176.853 211.625 286.080  1.00 12.710          N  
ATOM  22480  CA  LEU A1449     176.992 211.269 284.690  1.00 13.160          C  
ATOM  22481  C   LEU A1449     176.709 209.814 284.523  1.00 12.390          C  
ATOM  22482  O   LEU A1449     176.838 209.018 285.449  1.00 11.930          O  
ATOM  22483  CB  LEU A1449     178.374 211.605 284.169  1.00 18.240          C  
ATOM  22484  CG  LEU A1449     178.720 213.064 284.195  1.00 18.240          C  
ATOM  22485  CD1 LEU A1449     180.169 213.220 283.837  1.00 18.240          C  
ATOM  22486  CD2 LEU A1449     177.845 213.907 283.282  1.00 18.240          C  
ATOM  22487  H   LEU A1449     177.665 211.983 286.592  1.00 15.250          H  
ATOM  22488  HA  LEU A1449     176.266 211.792 284.106  1.00 15.790          H  
ATOM  22489 1HB  LEU A1449     179.085 211.115 284.786  1.00 21.890          H  
ATOM  22490 2HB  LEU A1449     178.480 211.235 283.148  1.00 21.890          H  
ATOM  22491  HG  LEU A1449     178.577 213.391 285.164  1.00 21.890          H  
ATOM  22492 1HD1 LEU A1449     180.439 214.255 283.920  1.00 21.890          H  
ATOM  22493 2HD1 LEU A1449     180.778 212.634 284.533  1.00 21.890          H  
ATOM  22494 3HD1 LEU A1449     180.339 212.881 282.825  1.00 21.890          H  
ATOM  22495 1HD2 LEU A1449     178.141 214.941 283.366  1.00 21.890          H  
ATOM  22496 2HD2 LEU A1449     177.959 213.582 282.268  1.00 21.890          H  
ATOM  22497 3HD2 LEU A1449     176.819 213.832 283.556  1.00 21.890          H  
ATOM  22498  N   CYS A1450     176.215 209.497 283.341  1.00 12.320          N  
ATOM  22499  CA  CYS A1450     175.828 208.166 282.913  1.00 11.690          C  
ATOM  22500  C   CYS A1450     174.611 207.576 283.641  1.00 11.280          C  
ATOM  22501  O   CYS A1450     174.262 206.420 283.398  1.00 11.620          O  
ATOM  22502  CB  CYS A1450     176.992 207.226 283.168  1.00 16.620          C  
ATOM  22503  SG  CYS A1450     178.503 207.786 282.478  1.00 16.620          S  
ATOM  22504  H   CYS A1450     176.151 210.233 282.648  1.00 14.780          H  
ATOM  22505  HA  CYS A1450     175.615 208.203 281.845  1.00 14.030          H  
ATOM  22506 1HB  CYS A1450     177.139 207.073 284.220  1.00 19.940          H  
ATOM  22507 2HB  CYS A1450     176.770 206.252 282.735  1.00 19.940          H  
ATOM  22508  HG  CYS A1450     179.145 206.598 282.665  1.00 19.940          H  
ATOM  22509  N   SER A1451     173.874 208.367 284.426  1.00 10.700          N  
ATOM  22510  CA  SER A1451     172.669 207.822 285.041  1.00 10.420          C  
ATOM  22511  C   SER A1451     171.416 208.333 284.385  1.00 10.440          C  
ATOM  22512  O   SER A1451     170.965 209.448 284.663  1.00 10.000          O  
ATOM  22513  CB  SER A1451     172.609 208.175 286.495  1.00 14.700          C  
ATOM  22514  OG  SER A1451     171.400 207.729 287.072  1.00 14.700          O  
ATOM  22515  H   SER A1451     174.182 209.315 284.666  1.00 12.840          H  
ATOM  22516  HA  SER A1451     172.690 206.736 284.950  1.00 12.500          H  
ATOM  22517 1HB  SER A1451     173.448 207.726 287.003  1.00 17.640          H  
ATOM  22518 2HB  SER A1451     172.702 209.254 286.610  1.00 17.640          H  
ATOM  22519  HG  SER A1451     171.487 207.940 288.007  1.00 17.640          H  
ATOM  22520  N   ARG A1452     170.788 207.490 283.571  1.00 11.030          N  
ATOM  22521  CA  ARG A1452     169.623 207.942 282.833  1.00 11.370          C  
ATOM  22522  C   ARG A1452     168.523 208.399 283.770  1.00 10.750          C  
ATOM  22523  O   ARG A1452     167.894 209.425 283.518  1.00 11.050          O  
ATOM  22524  CB  ARG A1452     169.087 206.844 281.926  1.00 15.780          C  
ATOM  22525  CG  ARG A1452     169.965 206.524 280.718  1.00 15.780          C  
ATOM  22526  CD  ARG A1452     169.254 205.674 279.705  1.00 15.780          C  
ATOM  22527  NE  ARG A1452     168.906 204.345 280.229  1.00 15.780          N  
ATOM  22528  CZ  ARG A1452     169.709 203.252 280.214  1.00 15.780          C  
ATOM  22529  NH1 ARG A1452     170.929 203.314 279.711  1.00 15.780          N  
ATOM  22530  NH2 ARG A1452     169.262 202.110 280.713  1.00 15.780          N  
ATOM  22531  H   ARG A1452     171.171 206.564 283.421  1.00 13.240          H  
ATOM  22532  HA  ARG A1452     169.918 208.787 282.210  1.00 13.640          H  
ATOM  22533 1HB  ARG A1452     168.969 205.927 282.500  1.00 18.940          H  
ATOM  22534 2HB  ARG A1452     168.101 207.127 281.558  1.00 18.940          H  
ATOM  22535 1HG  ARG A1452     170.259 207.455 280.233  1.00 18.940          H  
ATOM  22536 2HG  ARG A1452     170.857 205.996 281.051  1.00 18.940          H  
ATOM  22537 1HD  ARG A1452     168.328 206.172 279.416  1.00 18.940          H  
ATOM  22538 2HD  ARG A1452     169.877 205.551 278.823  1.00 18.940          H  
ATOM  22539  HE  ARG A1452     167.978 204.232 280.620  1.00 18.940          H  
ATOM  22540 1HH1 ARG A1452     171.281 204.177 279.328  1.00 18.940          H  
ATOM  22541 2HH1 ARG A1452     171.517 202.491 279.707  1.00 18.940          H  
ATOM  22542 1HH2 ARG A1452     168.329 202.058 281.099  1.00 18.940          H  
ATOM  22543 2HH2 ARG A1452     169.849 201.289 280.709  1.00 18.940          H  
ATOM  22544  N   ARG A1453     168.316 207.658 284.859  1.00 10.000          N  
ATOM  22545  CA  ARG A1453     167.257 207.986 285.800  1.00  9.510          C  
ATOM  22546  C   ARG A1453     167.493 209.322 286.463  1.00  8.940          C  
ATOM  22547  O   ARG A1453     166.555 210.071 286.735  1.00  8.990          O  
ATOM  22548  CB  ARG A1453     167.115 206.914 286.867  1.00 13.510          C  
ATOM  22549  CG  ARG A1453     166.038 207.187 287.941  1.00 13.510          C  
ATOM  22550  CD  ARG A1453     164.657 207.288 287.364  1.00 13.510          C  
ATOM  22551  NE  ARG A1453     163.655 207.386 288.412  1.00 13.510          N  
ATOM  22552  CZ  ARG A1453     162.320 207.494 288.236  1.00 13.510          C  
ATOM  22553  NH1 ARG A1453     161.768 207.546 287.028  1.00 13.510          N  
ATOM  22554  NH2 ARG A1453     161.567 207.547 289.323  1.00 13.510          N  
ATOM  22555  H   ARG A1453     168.899 206.847 285.011  1.00 12.000          H  
ATOM  22556  HA  ARG A1453     166.323 208.039 285.240  1.00 11.410          H  
ATOM  22557 1HB  ARG A1453     166.877 205.964 286.394  1.00 16.210          H  
ATOM  22558 2HB  ARG A1453     168.067 206.797 287.379  1.00 16.210          H  
ATOM  22559 1HG  ARG A1453     166.035 206.368 288.659  1.00 16.210          H  
ATOM  22560 2HG  ARG A1453     166.255 208.116 288.471  1.00 16.210          H  
ATOM  22561 1HD  ARG A1453     164.583 208.189 286.756  1.00 16.210          H  
ATOM  22562 2HD  ARG A1453     164.440 206.414 286.753  1.00 16.210          H  
ATOM  22563  HE  ARG A1453     163.977 207.382 289.392  1.00 16.210          H  
ATOM  22564 1HH1 ARG A1453     162.351 207.550 286.174  1.00 16.210          H  
ATOM  22565 2HH1 ARG A1453     160.770 207.627 286.932  1.00 16.210          H  
ATOM  22566 1HH2 ARG A1453     162.042 207.516 290.244  1.00 16.210          H  
ATOM  22567 2HH2 ARG A1453     160.566 207.626 289.257  1.00 16.210          H  
ATOM  22568  N   GLN A1454     168.741 209.639 286.781  1.00  8.510          N  
ATOM  22569  CA  GLN A1454     168.924 210.914 287.426  1.00  8.030          C  
ATOM  22570  C   GLN A1454     168.618 212.010 286.409  1.00  8.600          C  
ATOM  22571  O   GLN A1454     167.882 212.949 286.716  1.00  9.180          O  
ATOM  22572  CB  GLN A1454     170.344 211.035 287.989  1.00 11.430          C  
ATOM  22573  CG  GLN A1454     170.610 212.255 288.870  1.00 11.430          C  
ATOM  22574  CD  GLN A1454     169.768 212.264 290.136  1.00 11.430          C  
ATOM  22575  OE1 GLN A1454     169.135 211.267 290.498  1.00 11.430          O  
ATOM  22576  NE2 GLN A1454     169.781 213.386 290.822  1.00 11.430          N  
ATOM  22577  H   GLN A1454     169.531 209.027 286.571  1.00 10.210          H  
ATOM  22578  HA  GLN A1454     168.202 211.000 288.236  1.00  9.640          H  
ATOM  22579 1HB  GLN A1454     170.570 210.151 288.578  1.00 13.720          H  
ATOM  22580 2HB  GLN A1454     171.055 211.062 287.158  1.00 13.720          H  
ATOM  22581 1HG  GLN A1454     171.643 212.242 289.179  1.00 13.720          H  
ATOM  22582 2HG  GLN A1454     170.398 213.160 288.307  1.00 13.720          H  
ATOM  22583 1HE2 GLN A1454     169.272 213.463 291.685  1.00 13.720          H  
ATOM  22584 2HE2 GLN A1454     170.322 214.159 290.512  1.00 13.720          H  
ATOM  22585  N   PHE A1455     169.056 211.827 285.156  1.00  8.480          N  
ATOM  22586  CA  PHE A1455     168.856 212.846 284.127  1.00  8.970          C  
ATOM  22587  C   PHE A1455     167.396 213.025 283.740  1.00  9.670          C  
ATOM  22588  O   PHE A1455     166.964 214.129 283.383  1.00 10.110          O  
ATOM  22589  CB  PHE A1455     169.691 212.554 282.897  1.00 12.360          C  
ATOM  22590  CG  PHE A1455     171.133 212.750 283.163  1.00 12.360          C  
ATOM  22591  CD1 PHE A1455     172.014 211.713 282.992  1.00 12.360          C  
ATOM  22592  CD2 PHE A1455     171.627 213.959 283.643  1.00 12.360          C  
ATOM  22593  CE1 PHE A1455     173.323 211.881 283.274  1.00 12.360          C  
ATOM  22594  CE2 PHE A1455     172.943 214.089 283.914  1.00 12.360          C  
ATOM  22595  CZ  PHE A1455     173.770 213.086 283.737  1.00 12.360          C  
ATOM  22596  H   PHE A1455     169.625 211.001 284.935  1.00 10.180          H  
ATOM  22597  HA  PHE A1455     169.193 213.786 284.544  1.00 10.760          H  
ATOM  22598 1HB  PHE A1455     169.533 211.519 282.590  1.00 14.830          H  
ATOM  22599 2HB  PHE A1455     169.395 213.199 282.071  1.00 14.830          H  
ATOM  22600  HD1 PHE A1455     171.655 210.750 282.633  1.00 14.830          H  
ATOM  22601  HD2 PHE A1455     170.970 214.808 283.802  1.00 14.830          H  
ATOM  22602  HE1 PHE A1455     174.003 211.060 283.139  1.00 14.830          H  
ATOM  22603  HE2 PHE A1455     173.344 214.989 284.270  1.00 14.830          H  
ATOM  22604  HZ  PHE A1455     174.786 213.242 283.971  1.00 14.830          H  
ATOM  22605  N   GLU A1456     166.574 211.991 283.941  1.00  9.830          N  
ATOM  22606  CA  GLU A1456     165.151 212.130 283.653  1.00 10.570          C  
ATOM  22607  C   GLU A1456     164.589 213.313 284.443  1.00 11.230          C  
ATOM  22608  O   GLU A1456     163.665 213.979 283.970  1.00 12.110          O  
ATOM  22609  CB  GLU A1456     164.337 210.870 284.012  1.00 14.500          C  
ATOM  22610  CG  GLU A1456     164.506 209.654 283.088  1.00 14.500          C  
ATOM  22611  CD  GLU A1456     163.702 208.445 283.553  1.00 14.500          C  
ATOM  22612  OE1 GLU A1456     163.154 208.506 284.633  1.00 14.500          O  
ATOM  22613  OE2 GLU A1456     163.641 207.477 282.838  1.00 14.500          O  
ATOM  22614  H   GLU A1456     166.965 211.076 284.188  1.00 11.800          H  
ATOM  22615  HA  GLU A1456     165.028 212.333 282.591  1.00 12.680          H  
ATOM  22616 1HB  GLU A1456     164.610 210.549 285.019  1.00 17.400          H  
ATOM  22617 2HB  GLU A1456     163.278 211.124 284.035  1.00 17.400          H  
ATOM  22618 1HG  GLU A1456     164.181 209.929 282.086  1.00 17.400          H  
ATOM  22619 2HG  GLU A1456     165.543 209.388 283.034  1.00 17.400          H  
ATOM  22620  N   ASN A1457     165.114 213.565 285.655  1.00 10.830          N  
ATOM  22621  CA  ASN A1457     164.660 214.695 286.450  1.00 11.460          C  
ATOM  22622  C   ASN A1457     165.674 215.854 286.421  1.00 11.540          C  
ATOM  22623  O   ASN A1457     165.303 217.019 286.582  1.00 11.660          O  
ATOM  22624  CB  ASN A1457     164.407 214.262 287.878  1.00 15.790          C  
ATOM  22625  CG  ASN A1457     163.266 213.310 288.007  1.00 15.790          C  
ATOM  22626  OD1 ASN A1457     162.249 213.420 287.313  1.00 15.790          O  
ATOM  22627  ND2 ASN A1457     163.399 212.365 288.902  1.00 15.790          N  
ATOM  22628  H   ASN A1457     165.869 212.983 286.025  1.00 13.000          H  
ATOM  22629  HA  ASN A1457     163.730 215.071 286.025  1.00 13.750          H  
ATOM  22630 1HB  ASN A1457     165.298 213.767 288.255  1.00 18.950          H  
ATOM  22631 2HB  ASN A1457     164.225 215.136 288.502  1.00 18.950          H  
ATOM  22632 1HD2 ASN A1457     162.662 211.705 289.038  1.00 18.950          H  
ATOM  22633 2HD2 ASN A1457     164.233 212.297 289.452  1.00 18.950          H  
ATOM  22634  N   TYR A1458     166.954 215.523 286.212  1.00 11.570          N  
ATOM  22635  CA  TYR A1458     168.071 216.467 286.259  1.00 11.770          C  
ATOM  22636  C   TYR A1458     168.891 216.613 284.969  1.00 12.600          C  
ATOM  22637  O   TYR A1458     170.085 216.918 285.034  1.00 12.660          O  
ATOM  22638  CB  TYR A1458     168.987 216.097 287.419  1.00 16.400          C  
ATOM  22639  CG  TYR A1458     168.296 216.206 288.745  1.00 16.400          C  
ATOM  22640  CD1 TYR A1458     167.659 215.110 289.276  1.00 16.400          C  
ATOM  22641  CD2 TYR A1458     168.305 217.400 289.440  1.00 16.400          C  
ATOM  22642  CE1 TYR A1458     167.031 215.188 290.483  1.00 16.400          C  
ATOM  22643  CE2 TYR A1458     167.674 217.482 290.664  1.00 16.400          C  
ATOM  22644  CZ  TYR A1458     167.038 216.372 291.181  1.00 16.400          C  
ATOM  22645  OH  TYR A1458     166.422 216.421 292.402  1.00 16.400          O  
ATOM  22646  H   TYR A1458     167.185 214.540 286.093  1.00 13.880          H  
ATOM  22647  HA  TYR A1458     167.652 217.450 286.473  1.00 14.120          H  
ATOM  22648 1HB  TYR A1458     169.334 215.075 287.292  1.00 19.680          H  
ATOM  22649 2HB  TYR A1458     169.857 216.747 287.430  1.00 19.680          H  
ATOM  22650  HD1 TYR A1458     167.655 214.171 288.739  1.00 19.680          H  
ATOM  22651  HD2 TYR A1458     168.812 218.272 289.025  1.00 19.680          H  
ATOM  22652  HE1 TYR A1458     166.533 214.311 290.894  1.00 19.680          H  
ATOM  22653  HE2 TYR A1458     167.681 218.419 291.220  1.00 19.680          H  
ATOM  22654  HH  TYR A1458     166.546 217.291 292.789  1.00 19.680          H  
ATOM  22655  N   GLU A1459     168.252 216.501 283.800  1.00 13.400          N  
ATOM  22656  CA  GLU A1459     168.903 216.623 282.489  1.00 14.280          C  
ATOM  22657  C   GLU A1459     169.908 217.782 282.346  1.00 14.550          C  
ATOM  22658  O   GLU A1459     170.982 217.547 281.780  1.00 14.770          O  
ATOM  22659  CB  GLU A1459     167.852 216.755 281.371  1.00 19.640          C  
ATOM  22660  CG  GLU A1459     168.428 216.835 279.951  1.00 19.640          C  
ATOM  22661  CD  GLU A1459     167.363 217.046 278.902  1.00 19.640          C  
ATOM  22662  OE1 GLU A1459     166.246 217.309 279.266  1.00 19.640          O  
ATOM  22663  OE2 GLU A1459     167.666 216.953 277.736  1.00 19.640          O  
ATOM  22664  H   GLU A1459     167.279 216.204 283.810  1.00 16.080          H  
ATOM  22665  HA  GLU A1459     169.440 215.694 282.308  1.00 17.140          H  
ATOM  22666 1HB  GLU A1459     167.202 215.878 281.402  1.00 23.570          H  
ATOM  22667 2HB  GLU A1459     167.224 217.609 281.514  1.00 23.570          H  
ATOM  22668 1HG  GLU A1459     169.132 217.663 279.894  1.00 23.570          H  
ATOM  22669 2HG  GLU A1459     168.977 215.915 279.737  1.00 23.570          H  
ATOM  22670  N   PRO A1460     169.663 219.026 282.845  1.00 14.660          N  
ATOM  22671  CA  PRO A1460     170.585 220.137 282.715  1.00 14.820          C  
ATOM  22672  C   PRO A1460     172.005 219.786 283.158  1.00 14.080          C  
ATOM  22673  O   PRO A1460     172.950 220.403 282.681  1.00 14.410          O  
ATOM  22674  CB  PRO A1460     169.950 221.217 283.596  1.00 22.230          C  
ATOM  22675  CG  PRO A1460     168.468 220.915 283.540  1.00 22.230          C  
ATOM  22676  CD  PRO A1460     168.389 219.417 283.551  1.00 22.230          C  
ATOM  22677  HA  PRO A1460     170.586 220.463 281.666  1.00 17.780          H  
ATOM  22678 1HB  PRO A1460     170.364 221.155 284.617  1.00 26.680          H  
ATOM  22679 2HB  PRO A1460     170.203 222.215 283.208  1.00 26.680          H  
ATOM  22680 1HG  PRO A1460     167.955 221.377 284.398  1.00 26.680          H  
ATOM  22681 2HG  PRO A1460     168.025 221.353 282.633  1.00 26.680          H  
ATOM  22682 1HD  PRO A1460     168.403 219.139 284.597  1.00 26.680          H  
ATOM  22683 2HD  PRO A1460     167.494 219.088 283.044  1.00 26.680          H  
ATOM  22684  N   ILE A1461     172.180 218.822 284.073  1.00 13.180          N  
ATOM  22685  CA  ILE A1461     173.520 218.476 284.514  1.00 12.580          C  
ATOM  22686  C   ILE A1461     174.310 217.908 283.329  1.00 13.180          C  
ATOM  22687  O   ILE A1461     175.519 218.135 283.205  1.00 13.340          O  
ATOM  22688  CB  ILE A1461     173.536 217.458 285.681  1.00 17.850          C  
ATOM  22689  CG1 ILE A1461     172.826 217.996 286.971  1.00 17.850          C  
ATOM  22690  CG2 ILE A1461     175.036 217.050 285.986  1.00 17.850          C  
ATOM  22691  CD1 ILE A1461     173.379 219.207 287.583  1.00 17.850          C  
ATOM  22692  H   ILE A1461     171.393 218.292 284.457  1.00 15.820          H  
ATOM  22693  HA  ILE A1461     174.022 219.382 284.829  1.00 15.100          H  
ATOM  22694  HB  ILE A1461     172.957 216.616 285.409  1.00 21.420          H  
ATOM  22695 1HG1 ILE A1461     171.784 218.192 286.723  1.00 21.420          H  
ATOM  22696 2HG1 ILE A1461     172.862 217.209 287.724  1.00 21.420          H  
ATOM  22697 1HG2 ILE A1461     175.059 216.350 286.776  1.00 21.420          H  
ATOM  22698 2HG2 ILE A1461     175.508 216.603 285.117  1.00 21.420          H  
ATOM  22699 3HG2 ILE A1461     175.611 217.919 286.278  1.00 21.420          H  
ATOM  22700 1HD1 ILE A1461     172.794 219.464 288.472  1.00 21.420          H  
ATOM  22701 2HD1 ILE A1461     174.411 219.042 287.877  1.00 21.420          H  
ATOM  22702 3HD1 ILE A1461     173.318 220.022 286.877  1.00 21.420          H  
ATOM  22703  N   GLU A1462     173.651 217.074 282.507  1.00 13.580          N  
ATOM  22704  CA  GLU A1462     174.277 216.427 281.356  1.00 14.270          C  
ATOM  22705  C   GLU A1462     174.820 217.502 280.443  1.00 15.300          C  
ATOM  22706  O   GLU A1462     175.949 217.419 279.928  1.00 15.760          O  
ATOM  22707  CB  GLU A1462     173.231 215.609 280.574  1.00 19.700          C  
ATOM  22708  CG  GLU A1462     173.744 214.852 279.375  1.00 19.700          C  
ATOM  22709  CD  GLU A1462     172.657 214.077 278.670  1.00 19.700          C  
ATOM  22710  OE1 GLU A1462     171.532 214.137 279.097  1.00 19.700          O  
ATOM  22711  OE2 GLU A1462     172.948 213.448 277.684  1.00 19.700          O  
ATOM  22712  H   GLU A1462     172.644 216.970 282.625  1.00 16.300          H  
ATOM  22713  HA  GLU A1462     175.092 215.783 281.691  1.00 17.120          H  
ATOM  22714 1HB  GLU A1462     172.757 214.899 281.224  1.00 23.640          H  
ATOM  22715 2HB  GLU A1462     172.454 216.275 280.211  1.00 23.640          H  
ATOM  22716 1HG  GLU A1462     174.203 215.545 278.671  1.00 23.640          H  
ATOM  22717 2HG  GLU A1462     174.507 214.160 279.711  1.00 23.640          H  
ATOM  22718  N   LYS A1463     173.970 218.521 280.257  1.00 15.730          N  
ATOM  22719  CA  LYS A1463     174.225 219.685 279.412  1.00 16.740          C  
ATOM  22720  C   LYS A1463     175.314 220.614 279.956  1.00 16.530          C  
ATOM  22721  O   LYS A1463     176.087 221.178 279.190  1.00 17.320          O  
ATOM  22722  CB  LYS A1463     172.917 220.447 279.201  1.00 23.030          C  
ATOM  22723  CG  LYS A1463     171.922 219.689 278.321  1.00 23.030          C  
ATOM  22724  CD  LYS A1463     170.586 220.404 278.177  1.00 23.030          C  
ATOM  22725  CE  LYS A1463     169.657 219.593 277.280  1.00 23.030          C  
ATOM  22726  NZ  LYS A1463     168.284 220.162 277.196  1.00 23.030          N  
ATOM  22727  H   LYS A1463     173.066 218.428 280.738  1.00 18.880          H  
ATOM  22728  HA  LYS A1463     174.565 219.324 278.442  1.00 20.090          H  
ATOM  22729 1HB  LYS A1463     172.453 220.641 280.158  1.00 27.640          H  
ATOM  22730 2HB  LYS A1463     173.127 221.410 278.736  1.00 27.640          H  
ATOM  22731 1HG  LYS A1463     172.357 219.546 277.332  1.00 27.640          H  
ATOM  22732 2HG  LYS A1463     171.743 218.703 278.760  1.00 27.640          H  
ATOM  22733 1HD  LYS A1463     170.121 220.510 279.160  1.00 27.640          H  
ATOM  22734 2HD  LYS A1463     170.734 221.394 277.748  1.00 27.640          H  
ATOM  22735 1HE  LYS A1463     170.081 219.556 276.279  1.00 27.640          H  
ATOM  22736 2HE  LYS A1463     169.601 218.584 277.669  1.00 27.640          H  
ATOM  22737 1HZ  LYS A1463     167.720 219.568 276.593  1.00 27.640          H  
ATOM  22738 2HZ  LYS A1463     167.867 220.184 278.118  1.00 27.640          H  
ATOM  22739 3HZ  LYS A1463     168.316 221.094 276.819  1.00 27.640          H  
ATOM  22740  N   VAL A1464     175.357 220.808 281.266  1.00 15.490          N  
ATOM  22741  CA  VAL A1464     176.377 221.663 281.850  1.00 15.220          C  
ATOM  22742  C   VAL A1464     177.759 220.994 281.845  1.00 15.290          C  
ATOM  22743  O   VAL A1464     178.757 221.655 281.557  1.00 15.780          O  
ATOM  22744  CB  VAL A1464     175.969 222.139 283.244  1.00 21.420          C  
ATOM  22745  CG1 VAL A1464     177.100 222.884 283.895  1.00 21.420          C  
ATOM  22746  CG2 VAL A1464     174.784 223.082 283.136  1.00 21.420          C  
ATOM  22747  H   VAL A1464     174.631 220.386 281.850  1.00 18.590          H  
ATOM  22748  HA  VAL A1464     176.445 222.555 281.230  1.00 18.260          H  
ATOM  22749  HB  VAL A1464     175.702 221.282 283.840  1.00 25.700          H  
ATOM  22750 1HG1 VAL A1464     176.766 223.211 284.871  1.00 25.700          H  
ATOM  22751 2HG1 VAL A1464     177.973 222.254 284.006  1.00 25.700          H  
ATOM  22752 3HG1 VAL A1464     177.357 223.743 283.284  1.00 25.700          H  
ATOM  22753 1HG2 VAL A1464     174.490 223.413 284.131  1.00 25.700          H  
ATOM  22754 2HG2 VAL A1464     175.064 223.945 282.533  1.00 25.700          H  
ATOM  22755 3HG2 VAL A1464     173.952 222.579 282.665  1.00 25.700          H  
ATOM  22756  N   HIS A1465     177.852 219.718 282.236  1.00 14.880          N  
ATOM  22757  CA  HIS A1465     179.157 219.058 282.208  1.00 15.160          C  
ATOM  22758  C   HIS A1465     179.654 218.828 280.780  1.00 16.410          C  
ATOM  22759  O   HIS A1465     180.817 219.111 280.478  1.00 17.010          O  
ATOM  22760  CB  HIS A1465     179.157 217.711 282.888  1.00 21.110          C  
ATOM  22761  CG  HIS A1465     180.550 217.115 282.905  1.00 21.110          C  
ATOM  22762  ND1 HIS A1465     181.554 217.544 283.765  1.00 21.110          N  
ATOM  22763  CD2 HIS A1465     181.112 216.173 282.123  1.00 21.110          C  
ATOM  22764  CE1 HIS A1465     182.655 216.869 283.519  1.00 21.110          C  
ATOM  22765  NE2 HIS A1465     182.417 216.023 282.533  1.00 21.110          N  
ATOM  22766  H   HIS A1465     177.012 219.202 282.520  1.00 17.860          H  
ATOM  22767  HA  HIS A1465     179.889 219.679 282.710  1.00 18.190          H  
ATOM  22768 1HB  HIS A1465     178.787 217.813 283.878  1.00 25.330          H  
ATOM  22769 2HB  HIS A1465     178.491 217.036 282.351  1.00 25.330          H  
ATOM  22770  HD1 HIS A1465     181.499 218.160 284.576  1.00 25.330          H  
ATOM  22771  HD2 HIS A1465     180.729 215.586 281.310  1.00 25.330          H  
ATOM  22772  HE1 HIS A1465     183.556 217.068 284.101  1.00 25.330          H  
ATOM  22773  N   ILE A1466     178.760 218.259 279.949  1.00 16.820          N  
ATOM  22774  CA  ILE A1466     178.921 217.843 278.553  1.00 17.970          C  
ATOM  22775  C   ILE A1466     179.344 216.378 278.499  1.00 18.170          C  
ATOM  22776  O   ILE A1466     180.480 216.053 278.151  1.00 19.030          O  
ATOM  22777  CB  ILE A1466     179.896 218.750 277.720  1.00 24.700          C  
ATOM  22778  CG1 ILE A1466     179.398 220.263 277.705  1.00 24.700          C  
ATOM  22779  CG2 ILE A1466     180.008 218.240 276.234  1.00 24.700          C  
ATOM  22780  CD1 ILE A1466     178.054 220.518 277.027  1.00 24.700          C  
ATOM  22781  H   ILE A1466     177.834 218.063 280.324  1.00 20.180          H  
ATOM  22782  HA  ILE A1466     177.944 217.895 278.077  1.00 21.560          H  
ATOM  22783  HB  ILE A1466     180.891 218.727 278.150  1.00 29.640          H  
ATOM  22784 1HG1 ILE A1466     179.298 220.601 278.734  1.00 29.640          H  
ATOM  22785 2HG1 ILE A1466     180.151 220.875 277.217  1.00 29.640          H  
ATOM  22786 1HG2 ILE A1466     180.689 218.893 275.694  1.00 29.640          H  
ATOM  22787 2HG2 ILE A1466     180.390 217.236 276.176  1.00 29.640          H  
ATOM  22788 3HG2 ILE A1466     179.039 218.256 275.756  1.00 29.640          H  
ATOM  22789 1HD1 ILE A1466     177.816 221.578 277.107  1.00 29.640          H  
ATOM  22790 2HD1 ILE A1466     178.091 220.247 275.981  1.00 29.640          H  
ATOM  22791 3HD1 ILE A1466     177.280 219.949 277.516  1.00 29.640          H  
ATOM  22792  N   HIS A1467     178.388 215.501 278.807  1.00 17.500          N  
ATOM  22793  CA  HIS A1467     178.583 214.048 278.726  1.00 17.770          C  
ATOM  22794  C   HIS A1467     177.307 213.279 279.050  1.00 16.830          C  
ATOM  22795  O   HIS A1467     177.030 212.261 278.418  1.00 17.080          O  
ATOM  22796  OXT HIS A1467     176.819 213.426 280.165  1.00 26.660          O  
ATOM  22797  CB  HIS A1467     179.699 213.546 279.659  1.00 23.830          C  
ATOM  22798  CG  HIS A1467     179.972 212.096 279.501  1.00 23.830          C  
ATOM  22799  ND1 HIS A1467     179.127 211.128 279.990  1.00 23.830          N  
ATOM  22800  CD2 HIS A1467     180.987 211.446 278.900  1.00 23.830          C  
ATOM  22801  CE1 HIS A1467     179.612 209.942 279.690  1.00 23.830          C  
ATOM  22802  NE2 HIS A1467     180.741 210.107 279.027  1.00 23.830          N  
ATOM  22803  H   HIS A1467     177.492 215.893 279.119  1.00 21.000          H  
ATOM  22804  HA  HIS A1467     178.868 213.784 277.709  1.00 21.320          H  
ATOM  22805 1HB  HIS A1467     180.630 214.060 279.457  1.00 28.590          H  
ATOM  22806 2HB  HIS A1467     179.442 213.737 280.674  1.00 28.590          H  
ATOM  22807  HD1 HIS A1467     178.134 211.297 280.114  1.00 28.590          H  
ATOM  22808  HD2 HIS A1467     181.877 211.791 278.376  1.00 28.590          H  
ATOM  22809  HE1 HIS A1467     179.088 209.048 279.980  1.00 28.590          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -7696.78 784.995 5147.44 -485.915 156.322 320.035 2780.96 -2994.3 -11.765 -80.8599 -2376.6 -465.197 -541.031 -450.092 -261.474 -110.029 -13.1486 280.408 65.495 89.2307 552.839 1299.73 -307.968 372.246 -7.5728 206.145 1068.43 -2678.46
MET:NtermProteinFull_1 -6.61707 0.57478 3.67402 -0.46122 0.09434 0.14709 1.29835 -1.86636 -0 -0 -0.45625 0.85611 0 0 0 0 0 0.03409 0.16833 0.08651 1.11401 0 0 0 0.60916 0 0.20206 -0.54205
ILE_2 -5.61911 0.80216 2.32185 -0.68449 0.66291 0.15522 1.68695 -1.72796 -0.02997 -0.19938 -1.30699 0.27025 0 0 0 0 0 0.33906 -0.06205 0.15285 0.64689 0 -0.23106 0 0.73287 -0.08171 0.53804 -1.63366
PHE_3 -9.42313 1.75729 1.83735 -0.67263 0.40429 0.34877 2.06147 -2.27866 -0.0007 -0.01008 -0.26671 0.24146 0 0 0 0 0 0.26855 -0.00782 0.18031 0 4.26264 -0.57099 0 1.0402 0.14315 0.81185 0.12659
LEU_4 -7.23171 0.47279 4.8129 -0.48755 0.23115 0.1146 2.13695 -2.87731 -8e-05 -0.00039 -1.71905 0.22915 0 0 0 0 0 0.68692 -0.05007 0.04284 0.34398 0 -0.29453 0 0.18072 0.08387 0.63939 -2.68545
LEU_5 -4.90963 0.19438 4.05614 -0.48486 0.17207 0.10944 1.8401 -2.25773 -0 -0 -0.68643 0.25562 0 0 0 0 0 0.09958 -0.02513 0.06009 0.57284 0 -0.22436 0 0.18072 -0.18641 0.36904 -0.86452
LEU_6 -6.21231 0.94577 3.91751 -0.69441 0.4142 0.18548 2.17355 -2.29263 -0 -0 -1.82711 0.33135 0 0 0 0 0 0.17626 0.05214 0.24113 2.63835 0 -0.27925 0 0.18072 -0.12778 0.52013 0.3431
ALA_7 -6.65513 1.31765 2.96967 -0.02808 0.00656 0 2.25487 -2.82469 -0.02135 -0.09549 -1.05958 -0.43688 0 0 0 0 0 1.28271 -0.06931 0 0 0 -0.00749 0 1.8394 -0.3917 0.49448 -1.42435
LEU_8 -6.45944 0.65668 4.52476 -0.53305 0.21317 0.16709 2.37266 -2.65359 -0.00416 -0.03867 -1.91959 -0.09511 0 0 0 0 0 0.12 -0.07046 0.13676 0.35711 0 0.57692 0 0.18072 -0.14686 0.34792 -2.26714
LEU_9 -8.19084 1.12639 3.87736 -0.4842 0.26873 0.11448 2.59209 -2.94622 -0.0007 -0.01008 -1.65144 0.08246 0 0 0 0 0 1.77271 0.34245 0.08908 0.23277 0 -0.27377 0 0.18072 0.10424 0.72771 -2.04605
SER_10 -4.28198 0.17452 4.95018 -0.02603 0 0.04416 2.10175 -2.32343 -0.00052 -0.00386 -2.04245 -1.18358 0 0 0 0 0 0.01778 0.11757 0.02793 0.52403 0 0.21472 0.60111 -0.77834 -0.24078 0.86887 -1.23834
THR_11 -4.79329 0.48091 5.21442 -0.19701 0.11023 0.06989 2.16087 -2.53423 -0.01586 -0.12643 -0.94413 -0.19023 0 0 0 0 0 0.00504 -0.00448 0.01123 0.1019 0 0.01065 2.30387 -1.0874 0.00393 0.50407 1.08398
ALA_12 -4.70446 0.47446 2.84543 -0.02342 0 0 2.16256 -2.17938 -0 -0 0.08401 -0.36122 0 0 0 0 0 0.01033 -0.03136 0 0 0 -0.37935 0 1.8394 -0.08281 0.34103 -0.00478
ARG_13 -4.51735 0.28476 4.46168 -0.4517 0.05825 0.23164 1.48268 -2.21318 -0.0106 -0.11961 -1.01826 0.33073 0 0 0 0 0 0.01771 -0.02978 0.06072 2.03221 0 -0.10657 0 -1.2888 -0.33939 0.29359 -0.84123
SER_14 -2.48522 0.05046 3.48573 -0.03164 7e-05 0.02197 1.77656 -1.59054 -0 -0 -1.71503 0.02442 0 0 0 0 0 0.00405 -0.04125 0.02834 0.42711 0 0.34653 1.75757 -0.77834 0.12803 0.35142 1.76025
GLU_15 -3.49506 0.32659 3.90856 -0.29231 0.04822 0.3592 1.90189 -1.91666 -0.04197 -0.36157 -1.47598 -0.27983 0 0 0 0 0 0.00487 -0.04394 0.05221 0 2.82184 -0.01372 0 -2.7348 -0.08921 0.32106 -1.00058
ASP_16 -1.10008 0.07171 1.21204 -0.23369 0.03468 0.76733 0.22659 -0.54851 -0.00633 -0.08469 0.46238 -0.63938 0 0 0 0 0 0.00779 0.01685 0.04101 0 2.0028 -0.65287 0 -2.3716 -0.34649 0.27156 -0.86891
ALA_17 -2.81612 0.75844 2.08083 -0.02307 0 0 1.02774 -1.37109 -0.02023 -0.15391 -0.39912 -0.26496 0 0 0 0 0 0.00386 0.1866 0 0 0 0.14237 0 1.8394 0.34799 0.77344 2.11215
PRO_18 -1.25537 0.33544 0.60231 -0.09027 0.00039 0.05646 0.14387 -0.28444 -0 -0 0.21798 0.68281 0 0 0 0 0 0.00488 -0.09747 0.00388 0.46639 0 -0.2838 0 -2.4119 0.2405 0.75099 -0.91733
HIS_D_19 -3.29771 0.30763 2.95952 -0.50015 0.02005 0.39015 1.31786 -1.57892 -0 -0 -0.676 -0.47207 0 0 -0.73652 0 0 0.00981 0.01132 0.01191 0 1.86098 -0.51908 0 -0.45461 -0.04986 0.31472 -1.08097
GLY_20 -2.48352 0.11695 2.05392 -0.00021 0 0 1.25517 -1.24582 -0.00191 -0.04355 -1.43344 -0.16887 0 0 -1.5364 0 0 0.01059 -0.10894 0 0 0 -1.21371 0 0.83697 0.23222 0.28801 -3.44254
VAL_21 -5.54677 1.08174 0.73299 -0.26888 0.19013 0.05294 1.34112 -1.51954 -0.00416 -0.03867 -0.56332 0.08102 0 0 0 0 0 0.01347 -0.04286 0.0004 0.22199 0 -0.55771 0 1.9342 -0.06186 0.29504 -2.65873
THR_22 -5.45738 0.73718 4.28526 -0.10113 0.08043 0.07385 2.59578 -2.23303 -0.00482 -0.05642 -2.13248 -0.61506 0 0 -0.55035 0 0 0.01028 0.11388 0.02593 0.09764 0 -0.45803 2.30237 -1.0874 -0.43547 0.35622 -2.45274
LEU_23 -6.43985 1.02186 2.93836 -0.68748 0.19224 0.28807 1.90443 -2.11009 -0 -0 -1.38996 0.08627 0 0 0 0 0 0.04166 0.27231 0.02062 1.01282 0 -0.24497 0 0.18072 0.75215 1.58906 -0.57177
PRO_24 -4.14238 0.82282 3.21234 -0.07763 0 0.04625 1.31609 -1.39715 -0.02307 -0.14125 -1.54686 0.60182 0 0 0 0 0 0.01135 -0.13879 0.00362 0.46331 0 -0.47558 0 -2.4119 0.78407 1.70327 -1.38967
GLN_25 -6.61512 0.71276 7.21007 -0.29709 0.20387 0.26372 4.25197 -3.43115 -0.00292 -0.01287 -3.58848 -0.7353 0 0 -1.35023 0 0 0.01758 0.21625 0.31859 0 2.85129 0.00623 0 -0.18838 -0.18834 0.80476 0.4472
PHE_26 -9.58191 0.80527 4.78672 -0.59582 0.02222 0.23628 3.4847 -3.32695 -0 -0 -2.10822 -0.02859 0 0 0 0 0 0.0092 0.05315 0.07333 0 2.87259 -0.09619 0 1.0402 -0.05226 0.80374 -1.60254
ASN_27 -5.9549 0.44757 6.83544 -0.31111 0.00223 0.57634 2.9447 -3.29043 -0.03629 -0.29977 -2.31136 -0.08946 0 0 0 -0.39704 0 0.02329 -0.00974 0.05378 0 2.38984 0.54902 0 -0.93687 0.31752 0.39738 0.90014
THR_28 -4.7869 0.17703 5.93879 -0.20148 0.13117 0.07256 2.73291 -2.84508 -0 -0 -2.67772 -0.06518 0 0 0 0 0 0.01316 -0.01644 0.01057 0.05943 0 -0.02157 2.26499 -1.0874 0.48915 0.21365 0.40164
SER_29 -4.21135 0.3251 4.51419 -0.02994 0 0.06837 1.8943 -2.18233 -0.00936 -0.06349 -1.44404 -0.52072 0 0 0 0 0 0.04004 -0.04096 0.00273 0.87269 0 0.31503 0.60104 -0.77834 0.0972 0.19532 -0.35451
HIS_30 -7.97227 1.14521 6.94981 -0.47525 0.30584 0.47898 2.91741 -3.4237 -0 -0 -2.60344 -0.48745 0 0 -1.00099 0 0 0.05371 0.12556 0.01978 0 2.82512 -0.08397 0 -0.45461 -0.08485 0.51645 -1.24866
ASN_31 -6.09534 0.43198 6.3277 -0.18586 0.03708 0.27641 3.43893 -3.09541 -0 -3e-05 -3.4458 -0.2802 0 0 0 -0.39704 0 0.02167 -0.02525 0.02742 0 1.58105 0.16187 0 -0.93687 -0.03178 0.65919 -1.53029
ASN_32 -4.85155 0.801 5.37215 -0.16936 0.02596 0.25215 2.73238 -2.60072 -0.00936 -0.06349 -2.33086 -0.34709 0 0 0 0 0 0.01807 0.53254 0.04408 0 1.58616 0.49009 0 -0.93687 5.73646 1.53808 7.81983
PRO_33 -5.64121 1.31147 4.49756 -0.0768 0 0.04699 1.61119 -2.00537 -0.01897 -0.16248 -1.56525 0.58622 0 0 0 0 0 0.07522 -0.15408 0.11744 0.43298 0 -0.48219 0 -2.4119 5.47809 1.81005 3.44896
ASN_34 -7.15439 0.54046 6.18979 -0.17117 0.03062 0.25575 3.1539 -3.14675 -0 -0 -2.26082 -0.3417 0 0 0 0 0 0.0161 0.1551 0.07277 0 1.59551 0.17555 0 -0.93687 -0.12386 0.68836 -1.26164
PHE_35 -7.69348 0.82833 5.01776 -0.58934 0.02445 0.26191 2.96355 -2.91272 -0 -0 -1.69156 0.02829 0 0 0 0 0 0.00806 0.02695 0.0038 0 2.63669 -0.02831 0 1.0402 0.01847 0.43184 0.37492
GLU_36 -6.21119 0.40661 5.31148 -0.21539 0.02835 0.29974 2.16774 -2.65857 -0.01897 -0.16252 -0.96519 -0.59421 0 0 0 0 0 0.01068 0.28866 0.01193 0 3.0232 -0.22769 0 -2.7348 -0.33291 0.42391 -2.14916
LEU_37 -8.40483 1.10765 4.70342 -0.49892 0.22841 0.11748 2.74257 -3.09581 -0.02076 -0.09186 -1.57778 0.23402 0 0 0 0 0 0.03087 0.02497 0.20691 0.42074 0 -0.26131 0 0.18072 -0.4082 0.51161 -3.8501
ASN_38 -6.74281 0.72733 6.22365 -0.36272 0.0236 0.70343 3.2524 -3.27026 -0.0191 -0.10603 -2.79409 -0.00155 0 0 0 -0.43558 0 0.02409 -0.0666 0.0032 0 3.06001 0.31133 0 -0.93687 -0.09339 0.58305 0.08307
PHE_39 -7.87443 1.0503 5.3202 -0.61348 0.20202 0.31022 2.74949 -3.12397 -0 -0 -3.30463 -0.11012 0 0 0 0 0 0.0239 0.08798 0.01219 0 2.68731 0.22139 0 1.0402 0.04452 0.53092 -0.74599
TYR_40 -7.01797 1.1553 3.8202 -0.92544 0.04378 0.43201 1.899 -2.48905 -0.00298 -0.05916 -1.18627 -0.27615 0 0 0 0 0 0.00872 -0.09517 0.01943 0 2.93455 0.27705 0.00112 1.2797 -0.14363 0.42993 0.10498
ASN_41 -2.85917 0.27037 2.73221 -0.19322 0.03596 0.30518 0.94565 -1.43749 -0.03986 -0.19789 -0.77009 -0.45206 0 0 0 0 0 0.01636 -0.04284 0.0089 0 1.9852 -0.49455 0 -0.93687 -0.54627 0.22698 -1.44351
PHE_42 -4.74897 0.49073 2.41925 -0.54209 0.14895 0.26795 1.2183 -1.62648 -0 -0 -0.82523 0.02034 0 0 0 0 0 0.02051 -0.01334 0.07051 0 3.29105 -0.04349 0 1.0402 0.129 0.19435 1.51154
LEU_43 -4.6946 0.48411 4.15253 -0.46416 0.19624 0.08591 2.27642 -2.05949 -0.01494 -0.14358 -0.643 0.08751 0 0 0 0 0 0.00409 0.01954 0.05712 0.65201 0 -0.09686 0 0.18072 0.44814 0.48066 1.00837
GLN_44 -2.2197 0.09233 1.60641 -0.78037 0.33058 1.12039 0.53867 -0.94556 -0 -0 -0.1139 -2.37687 0 0 0 0 0 0.0057 -0.00324 0.05487 0 3.06273 -0.10068 0 -0.18838 -0.21937 0.49433 0.35796
THR_45 -2.99027 0.25059 2.27883 -0.1294 0.12453 0.07026 0.61819 -1.23813 -0 -0 -0.25255 -0.99125 0 0 0 0 0 0.00363 -0.04615 0.04043 0.07078 0 -0.22433 2.24613 -1.0874 -0.42473 0.27079 -1.41005
TRP_46 -7.53163 1.033 4.04323 -0.89415 0.03225 0.35655 1.56615 -2.3744 -0.01791 -0.20274 -0.29233 -0.04368 0 0 0 0 0 0.00383 -0.00013 0.00271 0 1.41255 -0.38337 0 1.6906 -0.34941 0.36833 -1.58056
ASP_47 -1.82433 0.02595 1.73674 -0.16797 0.03082 0.53889 0.52794 -0.83783 -0 -0 0.31009 -1.45975 0 0 0 0 0 0.06671 0.14311 0.13766 0 2.15518 -0.57322 0 -2.3716 0.0514 0.46394 -1.04627
ILE_48 -4.36139 1.09307 0.68205 -0.58556 0.7556 0.18461 0.56084 -0.92586 -0 -0 0.24216 0.01869 0 0 0 0 0 0.104 -0.10009 0.01558 2.37875 0 -0.29957 0 0.73287 0.02941 1.37676 1.90191
PRO_49 -3.25972 0.98856 1.95488 -0.12143 0.00111 0.09028 0.71723 -0.9055 -0 -0 0.24002 0.24283 0 0 0 0 0 0.02151 -0.02937 0.05748 0.13175 0 -1.13881 0 -2.4119 -0.26436 1.78369 -1.90177
PRO_50 -1.95963 0.34123 1.33833 -0.09171 0.0025 0.05748 0.21991 -0.57325 -0 -0 0.57736 0.63806 0 0 0 0 0 0.01275 -0.15794 0.0036 0.57733 0 -0.58117 0 -2.4119 -0.13194 0.96714 -1.17185
ASN_51 -2.00631 0.19606 1.84857 -0.2027 0.02647 0.3463 0.32088 -0.88803 -0.00719 -0.0512 0.01926 -0.75104 0 0 0 0 0 0.01225 0.10011 0.00153 0 2.08627 -0.65749 0 -0.93687 0.4894 0.34536 0.29164
THR_52 -3.2382 0.45518 1.2859 -0.17315 0.08535 0.06168 0.54566 -0.93835 -0.00719 -0.0512 -0.87079 -1.03879 0 0 -0.22543 0 0 0.0046 -0.0172 0.00019 0.1553 0 -0.18279 2.29923 -1.0874 0.96851 0.20158 -1.76732
GLU_53 -5.05875 0.51202 4.92573 -0.30743 0.06343 0.42812 2.23032 -2.25622 -0 -0 -3.58369 -0.26425 0 0 -0.22543 -0.52338 0 0.02009 -0.02977 0.03891 0 2.98256 -0.13605 0 -2.7348 0.79331 0.42916 -2.69611
THR_54 -4.83893 0.61097 2.3887 -0.12751 0.06976 0.05698 1.25093 -1.66321 -0 -0 -1.05394 -1.21513 0 0 0 0 0 0.1656 -0.05696 0.05379 0.59594 0 0.12541 2.2818 -1.0874 0.23735 0.54013 -1.6657
ILE_55 -4.75832 0.39104 3.30475 -0.50252 0.38257 0.10062 1.42912 -1.86663 -0 -0 0.0694 0.03892 0 0 0 0 0 0.06943 -0.04957 0.01335 0.49388 0 -0.43699 0 0.73287 0.00106 0.44259 -0.14443
LEU_56 -8.17147 0.96169 4.66483 -0.52353 0.27534 0.11145 2.40709 -2.72638 -0 -0 -2.37636 0.08513 0 0 0 0 0 0.03804 0.01899 0.07598 3.44418 0 -0.22995 0 0.18072 -0.01554 0.43237 -1.3474
GLY_57 -5.04619 0.38966 4.32735 -4e-05 0 0 1.96333 -2.3749 -0 -0 -0.76749 -0.4144 0 0 0 0 0 0.00947 -0.08608 0 0 0 0.44126 0 0.83697 0.10339 0.47708 -0.14058
GLY_58 -3.7762 0.39869 3.29006 -4e-05 0 0 1.15149 -1.87934 -0.00755 -0.11478 -1.4078 -0.40938 0 0 0 0 0 0.01465 -0.14514 0 0 0 0.40981 0 0.83697 0.24459 0.43078 -0.9632
TYR_59 -7.20329 1.17048 3.37507 -0.60395 0.02748 0.33067 2.60768 -2.41171 -0 -0 -1.406 -0.11406 0 0 0 0 0 0.02113 0.21997 0.0023 0 2.04434 -0.32939 0 1.2797 0.47885 0.80451 0.29376
LEU_60 -6.29373 0.84744 2.80513 -0.52817 0.33285 0.14494 1.73191 -1.9695 -0 -0 -0.72878 0.29911 0 0 0 0 0 0.02047 0.02622 0.00285 0.30025 0 -0.2737 0 0.18072 1.43467 2.13922 0.47188
PRO_61 -5.68058 1.1507 2.30661 -0.13459 0.02065 0.08121 0.54982 -0.95947 -0 -0 -0.42688 0.61523 0 0 0 0 0 0.0136 0.00252 0.01107 0.11439 0 0.19766 0 -2.4119 1.29881 1.85174 -1.39942
TYR_62 -7.72826 0.99172 4.65979 -0.58485 0.02419 0.28838 3.2919 -2.73394 -0 -0 -1.22942 -0.10077 0 0 0 -0.43558 0 0.04178 0.00984 0.00016 0 2.01312 -0.39385 0.00378 1.2797 0.1343 0.51751 0.0495
CYS_63 -2.04246 0.20692 2.19775 -0.07115 0.00053 0.04404 0.87964 -1.10365 -0.01398 -0.05068 -0.55139 -0.40265 0 0 0 0 0 0.14422 -0.05705 0.0055 0.54829 0 0.31901 0 3.6196 -0.18477 0.37237 3.86009
SER_64 -2.92913 0.44905 2.71227 -0.02827 0 0.04358 1.25228 -1.37259 -0.00755 -0.11478 0.23208 -0.99251 0 0 0 0 0 1.52638 0.00587 0.00047 0.18857 0 -0.07456 0.68197 -0.77834 -0.36969 0.27536 0.70046
VAL_65 -6.07183 0.59993 3.26305 -0.30484 0.1532 0.06498 2.35949 -2.35267 -0 -0 -2.62493 -0.33082 0 0 0 0 0 0.11672 0.20921 0.00205 0.12408 0 -0.05149 0 1.9342 -0.22622 0.34527 -2.79063
GLY_66 -3.41537 0.15814 3.8675 -5e-05 0 0 2.02488 -1.99219 -0.00609 -0.03745 -1.9265 -0.40985 0 0 0 0 0 0.05885 -0.07362 0 0 0 0.49682 0 0.83697 0.25698 0.29156 0.13057
VAL_67 -4.91513 0.50729 2.80048 -0.35471 0.1854 0.08572 1.47764 -2.0932 -0.01398 -0.05068 -0.7277 -0.00755 0 0 0 0 0 0.05255 -0.05874 0.03125 0.91092 0 -0.07177 0 1.9342 0.08908 0.2271 0.00818
ASN_68 -5.91727 0.59042 4.63002 -0.20402 0.00351 0.28191 2.17833 -2.63957 -0 -0 -1.32956 -0.36239 0 0 0 0 0 0.02677 0.07067 0.01661 0 2.74534 0.25394 0 -0.93687 -0.00172 0.25025 -0.34364
CYS_69 -5.34141 0.24553 5.32779 -0.04536 0 0.01428 2.65658 -2.6372 -0 -0 -2.68194 -0.04393 0 0 0 0 0 0.00938 0.09364 0.02227 0.28656 0 0.27191 0 3.6196 0.25162 0.28016 2.32949
GLY_70 -4.18885 0.25359 4.82358 -5e-05 0 0 2.26631 -2.47962 -0 -0 -2.38551 -0.41429 0 0 0 0 0 0.00207 -0.0715 0 0 0 0.26374 0 0.83697 0.69818 0.24913 -0.14624
TRP_71 -9.38655 0.98045 4.99149 -0.6878 0.11892 0.36721 3.33063 -3.49809 -0.00255 -0.01335 -2.38955 -0.36014 0 0 0 0 0 0.00317 -0.01801 0.00012 0 3.34211 -0.31412 0 1.6906 0.55116 0.22296 -1.07132
TYR_72 -9.76591 0.92136 4.81054 -0.79665 0.02563 0.27319 3.33843 -3.24149 -0.01036 -0.05244 -3.23679 -0.28368 0 0 0 0 0 0.02779 -0.01954 0.18511 0 1.88429 -0.29861 0.06344 1.2797 -0.0014 0.4385 -4.45888
ASN_73 -5.26473 0.26448 5.52201 -0.18094 0.02131 0.26173 2.53588 -2.79261 -0 -0 -2.55206 -0.32892 0 0 -0.4592 0 0 0.04838 -0.02372 0.11452 0 1.43511 0.36868 0 -0.93687 0.01983 0.42266 -1.52445
LEU_74 -4.54394 0.27605 3.73438 -0.69267 0.1925 0.26937 1.80752 -2.05625 -0 -0 -1.06358 0.13352 0 0 0 0 0 0.02275 0.14243 0.00516 0.80017 0 -0.19292 0 0.18072 0.05818 0.39352 -0.53307
VAL_75 -6.71428 0.9851 3.24101 -0.29978 0.20099 0.05558 2.64985 -2.50427 -0 -0 -1.83919 0.16521 0 0 -0.81087 0 0 0.01825 -0.03141 0.29493 0.32992 0 0.21742 0 1.9342 0.11831 0.63888 -1.35014
TYR_76 -6.57791 0.50482 4.41521 -0.95371 0.05663 0.34574 2.85708 -2.50408 -0.01494 -0.16625 -1.79705 -0.22549 0 0 0 0 0 0.02882 -0.00884 5e-05 0 2.42066 -0.10613 0.00374 1.2797 0.42421 0.53617 0.51843
SER_77 -3.28208 0.32688 4.14981 -0.03551 4e-05 0.04927 2.45313 -1.97041 -0.00393 -0.0132 -2.53772 -0.58882 0 0 -0.4592 0 0 0.0469 -0.09167 0.06224 0.15946 0 -0.27615 1.72448 -0.77834 -0.00755 0.45568 -0.61667
GLN_78 -4.00591 0.49739 4.37759 -0.41662 0.11024 0.29791 1.81103 -2.08989 -0 -0 -0.76182 -0.24617 0 0 -0.81087 0 0 0.03962 -0.12702 0.13481 0 3.24515 -0.06519 0 -0.18838 -0.47631 0.46045 1.78602
HIS_79 -6.2763 0.53887 5.01725 -0.39853 0.10547 0.35412 2.09847 -2.7041 -0.02153 -0.16482 -1.43359 -0.53898 0 0 -0.85963 0 0 0.0524 -0.05965 0.24187 0 2.6865 0.15056 0 -0.45461 -0.30382 0.46517 -1.50489
VAL_80 -3.48164 0.2247 1.70322 -0.28705 0.12622 0.0562 1.22919 -1.30128 -0.00195 -0.01936 -0.63954 -0.29346 0 0 0 0 0 0.04713 -0.00134 0.00041 0.13197 0 -0.15273 0 1.9342 0.04167 0.64953 -0.03391
GLY_81 -1.07789 0.04518 1.4478 -0.00015 0 0 0.64174 -0.71405 -0 -0 -0.11111 -0.22962 0 0 0 0 0 0.05552 -0.05761 0 0 0 0.63018 0 0.83697 0.22566 0.50746 2.20008
GLY_82 -1.05931 0.03751 1.44804 -0.00075 0 0 0.57188 -0.70106 -0 -0 -0.34154 -0.20839 0 0 -0.497 0 0 0.04812 -0.01998 0 0 0 -0.75737 0 0.83697 0.3984 0.21846 -0.02601
ASN_83 -2.0538 0.22514 1.72612 -0.17289 0.01711 0.24673 0.60067 -0.97107 -0 -0 0.13054 -0.317 0 0 0 0 0 0.03672 0.03559 0.00227 0 1.70198 0.06231 0 -0.93687 0.42229 0.18315 0.939
VAL_84 -2.44155 0.43325 1.54092 -0.32975 0.39033 0.08049 0.48863 -0.97564 -0 -0 -0.46071 -1.0291 0 0 0 0 0 0.05806 5e-05 0.03145 0.54739 0 0.49585 0 1.9342 5.59238 0.54752 6.90376
LYS_85 -3.58664 0.17722 4.35524 -0.34305 0.03104 0.16589 1.64039 -1.93133 -0.01107 -0.03643 -0.64233 -0.04187 0 0 0 -0.55742 0 0.01309 -0.03014 0.11772 2.04978 0 -0.11146 0 -1.5107 5.76743 0.5669 6.08224
TYR_86 -5.0569 0.64454 2.74124 -1.05934 0.12165 0.69613 1.70372 -1.53879 -0 -0 -1.53969 -0.21736 0 0 0 0 0 0.01029 0.00526 0.03019 0 2.81224 -0.38326 0.00028 1.2797 0.11806 0.24624 0.6142
SER_87 -3.79569 0.31569 3.81812 -0.02364 0 0.05653 2.42381 -1.84863 -0.00125 -0.00372 -3.1135 -0.22576 0 0 -0.6784 0 0 0.00946 0.0353 0.02451 0.06976 0 -0.45226 1.08949 -0.77834 0.01206 0.54965 -2.51679
TYR_88 -9.1914 1.03996 3.608 -0.65793 0.05391 0.30776 2.86899 -2.93945 -0.00823 -0.02657 -1.84761 -0.10949 0 0 -0.53637 0 0 0.08008 0.07209 0.03023 0 2.17842 -0.13824 0.00327 1.2797 -0.02615 1.13612 -2.82291
ILE_89 -6.8002 1.057 3.05092 -0.61107 0.38501 0.1163 2.37852 -2.1748 -0.0197 -0.1112 -2.21457 0.23739 0 0 0 0 0 0.05059 -0.03896 0.03223 1.04281 0 -0.75257 0 0.73287 -0.34183 1.16679 -2.81446
ASN_90 -7.21419 1.21934 4.56482 -0.32515 0.08652 0.5968 1.76258 -2.71095 -0.026 -0.19239 -1.40511 -0.15487 0 0 -0.64027 0 0 0.07604 0.06445 0.0228 0 4.01319 -0.73009 0 -0.93687 0.20204 0.92472 -0.80259
THR_91 -3.64655 0.17587 3.23051 -0.12251 0.07453 0.09131 1.3479 -1.68533 -0.01044 -0.13353 -1.0194 -0.66069 0 0 0 0 0 0.02556 0.13753 0.01038 0.16302 0 -0.32414 2.26209 -1.0874 0.24684 0.68514 -0.23932
GLN_92 -4.86757 0.31438 4.00757 -0.32628 0.0832 0.29597 2.19682 -1.89539 -0.01547 -0.17327 -2.54684 -0.63734 0 0 -1.41301 -0.39178 0 0.10791 0.00828 0.00779 0 3.27371 -0.00197 0 -0.18838 0.06102 0.51179 -1.58886
ASN_93 -4.829 0.45873 3.91851 -0.32949 0.06153 0.5585 1.99289 -2.14012 -0.00643 -0.03924 -1.04191 -0.46349 0 0 0 -0.74139 0 0.0856 0.06427 0.06439 0 1.28481 -0.36302 0 -0.93687 0.2848 0.53158 -1.58537
LEU_94 -5.58506 0.37675 1.15053 -0.78283 0.34479 0.36673 0.3796 -1.2403 -0 -0 0.41672 0.07601 0 0 0 0 0 0.07368 0.22557 0.37588 1.5583 0 -0.25293 0 0.18072 -0.12648 0.64997 -1.81235
ASN_95 -5.41858 0.58984 2.71495 -0.17895 0.04008 0.28916 1.32957 -1.77024 -0.00597 -0.04247 -0.83188 -0.45044 0 0 -1.08838 0 0 0.16861 0.05177 0.05533 0 3.84024 0.21888 0 -0.93687 0.98436 0.55052 0.10952
ILE_96 -6.78066 1.14045 1.70585 -0.65421 0.5471 0.15448 0.86481 -1.68619 -0.00371 -0.0573 -0.13063 -0.08426 0 0 0 0 0 0.0423 0.39989 0.05478 1.18419 0 -0.21063 0 0.73287 1.3667 0.97382 -0.44035
PRO_97 -4.17721 0.61165 1.43062 -0.13271 0.00203 0.09537 0.1009 -0.81747 -0 -0 -0.33861 0.20019 0 0 0 0 0 0.06252 -0.04452 0.00192 0.24972 0 -1.00341 0 -2.4119 -0.23833 1.01947 -5.38976
ASN_98 -4.72529 0.18363 4.58142 -0.16934 0.00787 0.23652 2.60565 -2.41416 -0.04343 -0.29495 -2.691 -0.63057 0 0 0 0 0 0.05505 0.01937 0.23226 0 2.12312 0.61579 0 -0.93687 -0.16625 0.37621 -1.03498
VAL_99 -3.41377 0.47522 1.04771 -0.28518 0.20579 0.06488 0.62062 -1.13224 -0.03192 -0.17003 -0.41805 -0.30147 0 0 0 0 0 0.03116 -0.0588 0.00722 0.16783 0 -0.58672 0 1.9342 0.07661 0.22015 -1.5468
HIS_D_100 -5.36414 0.27733 3.63257 -0.36762 0.03516 0.40383 1.59186 -2.11646 -0.01532 -0.09588 -1.09099 -0.44613 0 0 0 -0.6954 0 0.02951 -0.06605 0.01749 0 3.55344 -0.11934 0 -0.45461 0.02291 0.24341 -1.02443
GLY_101 -1.84194 0.19884 1.16503 -0.00011 0 0 0.56794 -0.82956 -0.02179 -0.11296 0.43254 -0.36149 0 0 0 0 0 0.06322 -0.01502 0 0 0 0.60794 0 0.83697 0.79425 0.31877 1.80263
VAL_102 -3.85653 0.58963 1.72622 -0.29647 0.18851 0.05362 1.01884 -1.41413 -0 -0 -0.70158 0.26767 0 0 0 0 0 0.00824 -0.01516 0.00712 0.38926 0 0.4524 0 1.9342 0.54944 0.67874 1.58
TYR_103 -7.03626 0.97149 3.14414 -0.68144 0.05021 0.39862 2.6359 -2.27794 -0.02276 -0.31244 -1.40136 -0.35283 0 0 0 0 0 0.03122 0.4731 0.00188 0 1.81218 -0.26981 0.03713 1.2797 1.5151 1.19377 1.18959
PHE_104 -5.33953 0.75036 2.59015 -0.79069 0.0508 0.23942 1.4856 -1.80104 -0 -0 -1.68741 -0.5394 0 0 0 0 0 0.14617 0.03186 9e-05 0 2.91587 -0.30435 0 1.0402 2.1846 0.85685 1.82955
ASP_105 -5.59195 0.38433 6.67534 -0.22338 0.03001 0.7261 3.73426 -3.13048 -0.00572 -0.01672 -5.82961 -0.92544 0 0 0 -1.37756 0 0.08546 -0.02165 0.13169 0 2.01759 -0.60262 0 -2.3716 0.7072 0.48533 -5.1194
VAL_106 -4.30995 0.75517 1.14084 -0.28443 0.19557 0.06192 0.57617 -1.23978 -0 -0 -0.29883 -0.32236 0 0 0 0 0 0.06902 -0.02283 0.01065 0.18381 0 -0.6929 0 1.9342 -0.10044 0.48218 -1.86199
ARG_107 -5.46081 0.43597 5.54609 -0.57877 0.11275 0.33972 2.46435 -2.56031 -0.01695 -0.10045 -3.19701 -0.08765 0 0 0 -0.68215 0 0.05807 0.03587 0.13563 2.57618 0 -0.23577 0 -1.2888 -0.31177 0.52973 -2.28609
GLU_108 -3.05196 0.2375 1.83839 -0.28901 0.0492 0.35131 0.46867 -1.01425 -0.00693 -0.0313 -0.85623 -0.30462 0 0 0 0 0 0.01343 -0.03994 0.00381 0 2.86203 0.18177 0 -2.7348 -0.10469 0.42234 -2.00526
HIS_D_109 -8.5287 1.17518 7.37356 -0.78015 0.04382 1.12323 3.48793 -3.78012 -0.00118 -0.00326 -1.60861 -0.43102 0 0 -0.38573 0 0 0.00466 0.24062 0.46138 0 1.74267 -0.29283 0 -0.45461 0.0332 0.58739 0.00742
ASP_110 -2.35958 0.10973 2.53458 -0.1243 0.02715 0.39222 0.75164 -1.20716 -0.0083 -0.11106 -0.90152 -0.16427 0 0 -0.77885 0 0 0.01154 -0.02569 0.00132 0 2.23984 -0.25896 0 -2.3716 -0.34975 0.69656 -1.89647
SER_111 -5.0705 0.6405 5.32787 -0.02206 0 0.03815 2.91655 -2.57211 -0.01685 -0.09975 -1.79046 -1.16105 0 0 -0.38573 -0.39178 0 0.02723 0.39444 2e-05 1.80646 0 -0.4976 0.63736 -0.77834 -0.43279 0.49753 -0.9329
ASP_112 -5.93496 0.62572 6.02774 -0.10381 0.00512 0.29904 2.50693 -2.84729 -0.02289 -0.15694 -2.88867 -1.01664 0 0 -0.82491 0 0 0.0425 -0.02796 0.14611 0 2.49095 -0.36318 0 -2.3716 -0.20029 0.49986 -4.11518
GLY_113 -3.42002 0.74514 3.16095 -0.00032 0 0 2.02522 -1.75988 -0 -0 -2.83453 -0.20614 0 0 -0.82491 0 0 0.0447 -0.05328 0 0 0 -0.918 0 0.83697 0.13026 0.83391 -2.23993
VAL_114 -5.73455 0.47448 2.37058 -0.24887 0.12582 0.04887 2.25291 -1.99051 -0 -0 -2.26058 -0.25402 0 0 0 0 0 0.03463 -0.07079 0.08301 0.33856 0 -0.77018 0 1.9342 0.06325 0.89046 -2.71273
TRP_115 -8.86766 1.25664 2.52897 -0.74293 0.1859 0.34903 2.68328 -2.45152 -0.01901 -0.13517 -2.88898 -0.2689 0 0 0 0 0 0.07317 0.01147 0.01275 0 2.27932 -0.2696 0 1.6906 -0.06993 0.65661 -3.98597
ASP_116 -5.21103 0.24907 6.53502 -0.21915 0.06194 0.71441 3.56635 -2.8732 -0.00108 -0.00469 -4.39849 -1.31243 0 0 0 -1.0132 0 0.02338 -0.05761 0.00801 0 2.26631 -0.74257 0 -2.3716 0.24578 0.6832 -3.85158
ALA_117 -2.67574 0.21357 1.16389 -0.02296 0 0 0.63509 -0.9796 -0.01992 -0.12731 -0.12651 -0.40227 0 0 0 0 0 0.01484 -0.01694 0 0 0 -0.33838 0 1.8394 0.19914 0.36358 -0.28011
ARG_118 -4.5671 0.29375 6.04373 -1.08721 0.2526 0.68793 1.71777 -2.6651 -0 -0 -1.91623 0.28187 0 0 -0.89527 0 0 0.00897 -0.03417 0.27837 2.47474 0 -0.22502 0 -1.2888 0.18741 0.39806 -0.05369
ASP_119 -3.52761 0.41388 4.04792 -0.10929 0.01304 0.32293 2.01572 -1.86282 -0.01923 -0.13314 -3.38251 -0.15436 0 0 -0.63058 0 0 0.02441 0.043 0.11241 0 2.19945 0.08608 0 -2.3716 -0.01184 0.50173 -2.42242
ARG_120 -3.91179 0.26779 3.33795 -0.79596 0.13837 0.50388 0.80687 -1.57 -0.00774 -0.02931 -1.07992 0.02586 0 0 -0.42438 0 0 0.01926 -0.006 0.10447 2.46025 0 0.10401 0 -1.2888 0.21988 0.53364 -0.59165
VAL_121 -6.08663 0.85037 1.19618 -0.28141 0.22289 0.06279 1.10822 -1.59867 -0 -0 -0.89755 -0.25803 0 0 0 0 0 0.04063 0.05046 0.13399 0.28203 0 -0.79446 0 1.9342 0.11789 0.53645 -3.38064
GLY_122 -2.3596 0.24703 1.51676 -0.00035 0 0 0.67609 -0.9644 -0.00898 -0.0882 -0.83183 -0.28474 0 0 0 0 0 0.01471 0.01496 0 0 0 0.64488 0 0.83697 0.04472 0.33476 -0.20721
LEU_123 -6.66947 0.71936 2.77988 -0.44784 0.27545 0.07824 2.78615 -2.14233 -0.00713 -0.02933 -2.85763 0.03436 0 0 0 0 0 0.00383 0.01765 0.0342 0.69913 0 0.06939 0 0.18072 0.2995 0.36385 -3.81203
LEU_124 -7.56097 1.06872 2.57807 -0.49542 0.22573 0.10656 2.69434 -2.21921 -0 -0 -3.00313 0.06946 0 0 0 0 0 0.00136 0.02337 0.20791 0.69935 0 -0.19224 0 0.18072 -0.05283 0.49976 -5.16847
ILE_125 -6.954 1.01293 2.92495 -0.47243 0.41018 0.09794 2.36255 -2.2164 -0.00705 -0.02891 -2.66613 -0.01752 0 0 0 0 0 0.01696 0.51793 0.03427 0.44419 0 -0.46437 0 0.73287 -0.16816 0.82278 -3.61743
ALA_126 -4.96522 0.68325 2.52423 -0.023 0 0 2.74318 -2.04412 -0.01062 -0.03723 -2.7928 -0.40257 0 0 0 0 0 0.017 0.13167 0 0 0 0.24239 0 1.8394 0.26716 0.70456 -1.12271
ILE_127 -8.57577 1.03334 2.08369 -0.47459 0.37805 0.10912 2.76572 -2.20251 -0 -0 -3.02139 -0.00249 0 0 0 0 0 0.01884 -0.0155 0.24117 0.35541 0 -0.77689 0 0.73287 0.12575 0.49432 -6.73087
HIS_D_128 -8.09089 0.53675 6.61355 -0.73111 0.04544 0.97509 3.67967 -3.39664 -0.01062 -0.03723 -4.5315 -0.37021 0 0 -0.85097 0 0 0.00537 0.12042 0.09056 0 1.6335 -0.36608 0 -0.45461 -0.09238 0.69124 -4.54061
GLY_129 -3.86375 0.38458 3.26197 -0.00043 0 0 1.58163 -1.79481 -0 -0 -1.39181 -0.18718 0 0 -0.85097 0 0 0.01662 0.1183 0 0 0 -1.20124 0 0.83697 0.52172 0.609 -1.95939
ASN_130 -3.24298 0.33056 3.10356 -0.16728 0.00855 0.23945 1.63574 -1.60372 -0.01806 -0.1876 -1.61016 -0.04986 0 0 0 0 0 0.07858 -0.03441 0.07878 0 1.5386 -0.2272 0 -0.93687 0.33857 0.57548 -0.15027
SER_131 -1.02143 0.03137 1.11704 -0.03176 0.01235 0.02966 0.10069 -0.54688 -0 -0 -0.12935 -0.24579 0 0 0 0 0 0.04995 -0.00416 0.00286 0.2588 0 0.36537 0.60617 -0.77834 0.49262 0.43725 0.74642
TYR_132 -5.85949 0.47522 4.22598 -0.55298 0.05585 0.23865 2.59205 -2.30064 -0.00412 -0.05535 -1.6762 -0.02293 0 0 -0.86061 0 0 0.07191 0.02236 0.00578 0 2.42348 0.04502 0.13151 1.2797 0.34063 0.33711 0.91292
TYR_133 -2.69799 0.14877 2.5851 -1.00436 0.05978 0.41472 0.95304 -1.28793 -0 -0 0.30156 -0.24602 0 0 -0.90666 0 0 0.0267 -0.0063 0.03342 0 1.81329 -0.40204 0 1.2797 -0.17535 0.54466 1.4341
SER_134 -3.24012 0.22484 2.62321 -0.03185 0.00958 0.05745 0.6141 -1.37974 -0 -0 0.64868 -0.61672 0 0 0 0 0 0.00192 -0.02389 5e-05 0.29608 0 -0.13696 0.61093 -0.77834 0.29486 0.50496 -0.32094
LEU_135 -6.30051 0.78048 3.18868 -0.54338 0.17266 0.13012 1.51178 -2.08884 -0.02172 -0.15656 0.51775 0.30801 0 0 0 0 0 0.0067 -0.05194 0.05298 0.4814 0 -0.15365 0 0.18072 -0.00272 0.60258 -1.38545
LEU_136 -6.94709 0.66506 1.99143 -0.46687 0.21654 0.08075 1.42084 -1.97795 -0 -0 -1.16425 0.3192 0 0 -0.68794 0 0 0.00782 0.13924 0.07401 0.3476 0 -0.25184 0 0.18072 -0.49167 0.69715 -5.84724
MET_137 -9.36695 1.09395 4.71857 -0.40984 0.19099 0.16462 3.70409 -2.88468 -0.00489 -0.01428 -2.53401 -0.25655 0 0 0 0 0 0.03879 0.30344 0.14861 1.48521 0 0.02491 0 0.60916 -0.12394 0.59804 -2.51476
VAL_138 -7.12189 1.29879 2.34655 -0.28053 0.23465 0.05825 2.59495 -2.17353 -0 -0 -2.88229 -0.04186 0 0 0 0 0 0.0278 0.12174 0.22603 0.24316 0 -0.56155 0 1.9342 -0.06666 0.75441 -3.28776
LEU_139 -7.64591 1.28008 2.21969 -0.4961 0.26765 0.10896 2.72168 -2.06689 -0.00489 -0.01428 -2.99098 0.00848 0 0 0 0 0 0.02998 -0.0157 0.21278 0.87699 0 -0.15472 0 0.18072 -0.16613 0.78898 -4.8596
GLN_140 -8.41614 0.86996 6.02641 -0.72198 0.12616 0.75753 2.8024 -3.19635 -0.02309 -0.14825 -2.98805 -0.11287 0 0 0 0 0 0.03087 -0.00995 0.40022 0 5.11026 -0.06451 0 -0.18838 0.04893 0.80308 1.10626
ASP_141 -6.76374 0.56497 7.2887 -0.11348 0.00623 0.34403 3.83926 -3.5767 -0.00567 -0.02751 -4.01694 -0.33854 0 0 0 0 0 0.1115 0.04142 0.00947 0 3.99541 -0.39847 0 -2.3716 0.1065 0.5922 -0.71294
ASP_142 -5.18883 0.38253 5.38563 -0.2071 0.04359 0.65547 2.71078 -2.62031 -0.02302 -0.14783 -3.29875 -1.27133 0 0 0 0 0 0.05183 0.032 0.00958 0 2.06505 -0.62696 0 -2.3716 -0.05443 0.57583 -3.89787
VAL_143 -5.50621 0.26317 3.74403 -0.29948 0.16789 0.06246 2.22368 -2.34863 -0 -0 -1.63625 -0.47964 0 0 0 0 0 0.0134 -0.00445 0.00484 0.27711 0 -0.37151 0 1.9342 -0.32139 0.75773 -1.51905
GLN_144 -5.94479 0.28381 5.11339 -0.6475 0.11694 0.65411 1.25942 -2.30769 -0.00027 -0.00091 -1.46818 -0.67763 0 0 -0.46448 0 0 0.03524 -0.05212 0.0125 0 2.90554 0.16337 0 -0.18838 -0.1981 0.68736 -0.71834
GLU_145 -4.69227 0.53542 5.70118 -0.30819 0.03376 0.56754 1.44079 -2.45093 -0.04734 -0.32276 -1.49828 -0.66174 0 0 -0.42438 -0.30947 0 0.02375 -0.01371 0.04561 0 1.85419 0.40093 0 -2.7348 0.5211 0.89899 -1.44062
ASN_146 -1.31665 0.12264 1.39641 -0.17473 0.02522 0.25688 0.27495 -0.61497 -0.0266 -0.16432 0.19826 -0.37796 0 0 0 0 0 0.00654 0.51146 0.01038 0 1.50992 0.28013 0 -0.93687 0.61195 0.62264 2.21527
GLN_147 -4.48864 0.77597 4.79154 -0.69427 0.0812 0.48503 1.79824 -2.11933 -0.00237 -0.02317 -1.41878 -0.45725 0 0 -0.47693 -0.806 0 0.02672 -0.06065 0.05343 0 2.87458 0.16875 0 -0.18838 0.47398 1.09758 1.89123
PRO_148 -6.11917 0.53347 3.68281 -0.10855 0.00098 0.08042 1.67649 -1.7123 -0.01475 -0.07252 -2.11443 0.28293 0 0 0 0 0 0.01197 -0.10619 0.05008 0.12262 0 -0.90609 0 -2.4119 0.03502 1.30318 -5.78591
HIS_D_149 -7.31378 0.22502 5.65393 -0.32967 0.00156 0.3335 3.20012 -3.02738 -0 -0 -2.67137 -0.65593 0 0 -0.47693 0 0 0.01323 0.00421 0.7002 0 2.22791 -0.26992 0 -0.45461 -0.45978 0.60018 -2.69951
VAL_150 -7.83952 1.08623 2.68205 -0.37993 0.39084 0.09164 2.50784 -2.45138 -0.00395 -0.01496 -2.70505 -0.22752 0 0 0 0 0 0.07022 0.01706 0.02244 0.86461 0 -0.66618 0 1.9342 -0.26001 0.5962 -4.28516
ALA_151 -3.92078 0.43783 2.79071 -0.02347 0 0 2.40021 -1.78868 -0 -0 -2.3565 -0.35227 0 0 0 0 0 0.01271 0.00941 0 0 0 0.28914 0 1.8394 0.11519 0.43924 -0.10786
VAL_152 -6.59059 0.45468 1.66607 -0.26541 0.14132 0.05519 2.25798 -1.92481 -0.00395 -0.01496 -2.60108 -0.27178 0 0 0 0 0 0.01226 -0.05847 0.02009 0.26529 0 -0.7819 0 1.9342 0.0325 0.23487 -5.4385
LYS_153 -7.76977 0.59596 6.22681 -0.48235 0.07337 0.19967 3.18949 -2.87333 -0.01283 -0.0371 -3.52691 0.14352 0 0 0 0 0 0.02187 -0.01276 0.22448 2.9593 0 0.10237 0 -1.5107 -0.25016 0.2642 -2.47487
ILE_154 -7.98889 1.17778 2.60547 -0.45817 0.29744 0.09325 2.62768 -2.23092 -0.00286 -0.0204 -3.01677 -0.1951 0 0 0 0 0 0.01889 0.60843 0.03964 0.27516 0 -0.60255 0 0.73287 -0.11688 0.98701 -5.1689
CYS:disulfide_155 -7.17203 0.88557 4.29619 -0.0321 0 0.02278 2.27835 -2.47538 -0.02523 -0.1679 -2.33594 -0.41012 0 0 0 0 -0.16928 0.00525 0.00192 0.17869 0.94044 0 -0.41346 0 3.6196 0.13607 1.00983 0.17323
HIS_156 -8.49958 1.05328 5.7403 -0.65233 0.13007 0.53424 1.58604 -3.25758 -0.00432 -0.04868 -1.9208 -1.20536 0 0 -0.86061 0 0 0.01285 -0.00539 0.00083 0 2.82461 -0.15523 0 -0.45461 0.14089 0.33966 -4.70172
TRP_157 -8.25645 1.17229 1.49211 -1.45142 0.20246 1.37203 0.65357 -1.82314 -0 -0 0.14181 -0.50859 0 0 0 0 0 0.00957 0.08834 0.00099 0 1.46539 -0.33805 0 1.6906 0.03674 0.35104 -3.70071
LYS_158 -2.11343 0.62192 1.72936 -0.30168 0.03369 0.14408 0.15467 -0.73487 -0.00933 -0.11052 0.90324 -0.13431 0 0 0 0 0 0.00362 -0.0209 0.00449 1.82423 0 -0.15815 0 -1.5107 5.80198 1.26958 7.39695
PRO_159 -1.65115 0.55598 1.22287 -0.2143 0.00883 0.15041 0.25438 -0.48283 -0 -0 0.12417 0.01893 0 0 0 0 0 0.00763 0.14398 0.06973 0.28862 0 -0.64407 0 -2.4119 5.68495 1.4087 4.53493
GLY_160 -0.64412 0.0273 0.68841 -0.0003 0 0 0.01691 -0.3261 -0.00933 -0.11052 0.10265 -0.18528 0 0 0 0 0 0.00439 -0.05275 0 0 0 -1.5241 0 0.83697 0.10067 0.59019 -0.48501
ASN_161 -2.64691 0.26817 2.74636 -0.22513 0.01901 0.4112 1.40975 -1.37468 -0.0144 -0.15095 -1.05042 -0.63157 0 0 0 0 0 0.04558 0.19327 0.00449 0 2.65778 -0.35375 0 -0.93687 0.60956 0.86339 1.84386
ILE_162 -5.39179 0.52556 2.34609 -0.49993 0.59939 0.13143 1.27013 -1.59847 -0.0005 -0.00883 -1.3759 -0.30197 0 0 -0.68486 0 0 0.01995 0.17143 0.06817 0.32771 0 0.50657 0 0.73287 0.90031 1.08932 -1.17329
SER_163 -2.52074 0.26935 2.45193 -0.04001 0.01122 0.07736 0.89837 -1.26657 -0.01896 -0.12476 -0.69266 -0.39435 0 0 0 0 0 0.02663 0.00996 0.01207 0.39799 0 -0.19628 0.60118 -0.77834 0.78025 0.64523 0.14886
SER_164 -2.4208 0.25274 2.02455 -0.02483 0.00012 0.02441 0.66267 -1.03828 -0.03298 -0.2738 0.95676 -0.20454 0 0 0 0 0 0.0443 -0.04139 0.00154 0.46972 0 0.31159 0.60625 -0.77834 0.40022 0.40927 1.34919
TYR_165 -6.43797 0.62999 2.92401 -0.67228 0.05826 0.39526 0.98027 -2.05399 -0.02769 -0.27311 0.19539 -0.42173 0 0 0 0 0 0.02132 -0.0951 0.00424 0 1.88861 0.1803 0.00608 1.2797 0.04048 0.42674 -0.95121
HIS_166 -3.477 0.5904 3.45174 -0.39837 0.00489 0.17185 1.2089 -1.65308 -0 -0 -0.05166 -0.70682 0 0 0 0 0 0.10403 0.00134 0.05898 0 1.94645 0.02919 0 -0.45461 0.44213 0.26682 1.53518
ARG_167 -4.16117 0.37022 4.81623 -0.62978 0.15534 0.26459 2.11361 -2.15643 -0.01328 -0.13003 -2.46183 0.70544 0 0 -0.90787 -0.30947 0 0.04249 -0.03362 0.05427 2.56858 0 -0.11924 0 -1.2888 0.24599 0.37296 -0.50177
PHE_168 -8.90643 1.39816 2.48265 -0.584 0.15909 0.29018 1.14225 -2.33575 -0 -0 0.71064 -0.24163 0 0 0 0 0 0.02672 0.17884 0.72359 0 2.52363 -0.36354 0 1.0402 0.53541 0.95761 -0.26239
SER_169 -2.09517 0.10902 2.11181 -0.02576 0 0.04162 0.46635 -0.99649 -0.00567 -0.02751 0.1884 -1.13027 0 0 0 0 0 0.03492 0.75189 0.00722 0.48088 0 0.18643 0.60254 -0.77834 0.50214 1.04773 1.47175
LEU_170 -2.84108 0.51394 2.52426 -0.57293 0.17728 0.17442 0.57411 -1.30753 -0 -0 0.15527 0.18559 0 0 0 0 0 0.00983 0.00702 0.00819 0.28517 0 0.33806 0 0.18072 1.04664 0.79904 2.25798
ASN_171 -3.80628 0.40664 2.84839 -0.37342 0.13943 0.85301 1.06078 -1.55024 -0.00173 -0.02804 -0.59019 -0.42699 0 0 -0.4434 0 0 0.0057 -0.04542 0.0001 0 1.89597 -0.80109 0 -0.93687 2.10457 0.96143 1.27236
PHE_172 -6.52932 1.17916 0.27757 -0.59171 0.08087 0.32033 0.72322 -1.27174 -0 -0 -0.00793 0.0307 0 0 0 0 0 0.01883 -0.0538 0.00151 0 2.12758 -0.19334 0 1.0402 0.65726 0.93087 -1.25974
GLY_173 -1.16765 0.07309 1.91865 -0.00017 0 0 0.7846 -0.88141 -0.00481 -0.03505 -1.11711 -0.19235 0 0 0 0 0 0.02722 -0.14731 0 0 0 -1.49865 0 0.83697 0.1838 0.57524 -0.64494
ASP_174 -0.97756 0.03478 1.40822 -0.12736 0.03161 0.3846 0.21866 -0.65044 -0.00624 -0.01874 -0.6283 -0.49812 0 0 0 0 0 0.01027 0.00992 0.001 0 3.87624 -0.69054 0 -2.3716 0.28123 0.25658 0.54423
GLY_175 -2.5517 0.25753 2.30493 -0.0002 0 0 1.23691 -1.24817 -0.0003 -0.00082 -0.70998 -0.21972 0 0 0 0 0 0.00981 -0.04027 0 0 0 0.4681 0 0.83697 -0.06167 0.19455 0.47597
GLY_176 -0.93344 0.04563 1.22616 -5e-05 0 0 0.37373 -0.56851 -0 -0 0.56017 -0.38952 0 0 0 0 0 0.00157 -0.11942 0 0 0 0.27284 0 0.83697 0.00434 0.15491 1.46539
GLN_177 -5.46728 0.48478 4.06853 -0.30543 0.07558 0.28173 1.8451 -2.17924 -0.00717 -0.06908 -1.08812 -0.64458 0 0 -0.90666 0 0 0.011 0.00099 0.03768 0 2.87197 -0.02671 0 -0.18838 -0.053 0.40182 -0.85649
CYS:disulfide_178 -4.05071 0.51956 2.5947 -0.04076 0 0.01414 1.03505 -1.43763 -0.0003 -0.00082 -0.47593 -0.24034 0 0 0 0 -0.16928 0.01755 -0.05114 0.00823 0.45818 0 0.08889 0 3.6196 -0.33477 0.5101 2.06434
VAL_179 -3.88617 0.43615 1.53951 -0.29728 0.24137 0.06996 1.1806 -1.2866 -0.01434 -0.0782 -0.54105 -0.50598 0 0 0 0 0 0.01047 -0.00069 0.01997 0.22875 0 -0.47366 0 1.9342 -0.14311 0.30861 -1.2575
PHE_180 -8.7108 1.01535 2.03118 -0.74576 0.04146 0.07293 2.10783 -2.14537 -0.01428 -0.07798 -1.2283 -0.45072 0 0 0 0 0 0.00931 -0.0242 0.00468 0 2.73879 -0.20911 0 1.0402 0.05944 0.47036 -4.01498
ASN_181 -3.03723 0.13012 2.24845 -0.27881 0.06773 0.48808 0.51445 -1.20165 -6e-05 -0.00022 -0.34705 -0.85976 0 0 0 0 0 0.00346 -0.07684 0.02084 0 1.87778 -0.82343 0 -0.93687 0.31761 0.3606 -1.53279
GLN_182 -5.17262 0.30914 4.33329 -0.62536 0.08463 0.40021 2.55295 -2.2082 -0.00062 -0.00183 -3.31891 -0.31919 0 0 -0.79457 0 0 0.01793 0.14262 0.00609 0 3.19953 0.03103 0 -0.18838 0.59749 0.28261 -0.67217
ARG_183 -4.44031 0.26085 3.04552 -0.64375 0.06923 0.39839 0.81426 -1.55773 -0 -0 -1.30602 0.6237 0 0 -0.79457 0 0 0.00893 -0.03659 0.07187 2.29696 0 -0.04076 0 -1.2888 0.08003 0.33542 -2.10338
PHE_184 -8.2258 0.52956 2.68697 -0.53323 0.05875 0.29723 2.31235 -2.21183 -0.00062 -0.00183 -2.9133 0.02641 0 0 0 0 0 0.01521 0.04898 0.10044 0 1.96044 -0.27032 0 1.0402 -0.25578 0.45125 -4.88494
ALA_185 -2.60971 0.16016 1.28629 -0.02298 0 0 0.34363 -1.00303 -0 -0 -0.76525 -0.23988 0 0 0 0 0 0.01737 0.03525 0 0 0 0.01894 0 1.8394 -0.2513 0.52844 -0.66268
LEU_186 -6.74355 0.5453 2.89572 -0.45545 0.23759 0.08418 1.5026 -2.14659 -0.02265 -0.13125 -1.12211 0.1267 0 0 0 0 0 0.01911 -0.03332 0.24272 0.8916 0 -0.35428 0 0.18072 -0.162 0.45653 -3.98842
ASP_187 -3.41173 0.21954 4.51231 -0.25191 0.15481 0.85206 2.16852 -2.06384 -0.01245 -0.06949 -1.03729 -1.22732 0 0 -0.64163 0 0 0.044 -0.02863 0.02455 0 1.85452 -0.84051 0 -2.3716 -0.21801 0.57132 -1.77278
THR_188 -3.14762 0.25976 3.00159 -0.13608 0.0691 0.08168 1.44746 -1.58898 -0.00625 -0.03815 -0.48317 -1.09958 0 0 0 -0.806 0 0.04307 -0.07075 4e-05 0.02825 0 -0.06958 2.27019 -1.0874 -0.10103 0.44113 -0.9923
ILE_189 -2.58121 0.34464 2.31575 -0.61332 0.42921 0.19551 1.37122 -1.22772 -0 -0 -1.56311 0.00481 0 0 -0.64163 0 0 0.02798 -0.10237 0.05008 1.28778 0 0.32511 0 0.73287 -0.08288 0.48663 0.75934
LEU_190 -4.95659 0.62661 2.8356 -0.50171 0.22507 0.10153 1.96257 -1.87371 -0.01245 -0.06949 -1.09071 0.22231 0 0 -0.89527 0 0 0.05246 0.01332 0.04754 0.54579 0 -0.33587 0 0.18072 -0.28942 0.62525 -2.58643
THR_191 -1.99607 0.24478 2.29291 -0.11867 0.06469 0.061 0.21635 -1.18086 -0 -0 0.23805 -1.39638 0 0 0 0 0 0.06095 -0.02294 0.0266 0.15685 0 -0.32899 2.27243 -1.0874 -0.35892 0.58985 -0.26577
ALA_192 -3.3616 0.15863 3.05754 -0.02157 0 0 1.33635 -1.71686 -0 -0 -0.22546 -0.14509 0 0 0 0 0 0.08743 0.07829 0 0 0 0.08353 0 1.8394 -0.16944 0.41881 1.41998
ASN_193 -4.97859 0.25407 3.25752 -0.20446 0.02027 0.30878 1.53152 -1.8156 -0 -0 -1.91297 -0.97372 0 0 0 -1.0132 0 0.00398 0.00405 0.08668 0 3.88711 0.16557 0 -0.93687 0.00791 0.25213 -2.05583
ASP_194 -4.57898 0.22455 4.87492 -0.18017 0.06352 0.57629 1.38069 -2.29915 -0.021 -0.132 0.23649 -1.60332 0 0 0 0 0 0.00684 0.24406 0.22151 0 2.10298 -0.44072 0 -2.3716 0.10598 0.42432 -1.16479
PHE_195 -7.62129 0.59771 1.2828 -0.63413 0.13348 0.35622 0.86174 -1.68561 -0.01198 -0.1255 -0.01452 0.23135 0 0 0 0 0 0.01203 -0.06289 0.10912 0 2.31858 -0.16021 0 1.0402 0.01796 0.52483 -2.83009
TYR_196 -6.66191 0.30838 4.40183 -0.5447 0.05167 0.27056 3.05579 -2.6697 -0 -0 -3.02071 -0.20203 0 0 0 0 0 0.01331 0.00168 0.01983 0 1.9663 -0.40994 0.02772 1.2797 -0.25969 0.57982 -1.79209
GLY_197 -3.02583 0.207 2.16088 -0.00116 0 0 1.41275 -1.32527 -0.0012 -0.00696 -1.81513 -0.32914 0 0 0 0 0 0.07306 -0.08559 0 0 0 -1.36638 0 0.83697 0.09771 0.54532 -2.62296
PHE_198 -6.7596 0.40301 1.86149 -0.50408 0.0194 0.24385 1.32192 -1.74124 -0 -0 -1.06534 0.04857 0 0 0 0 0 0.05222 0.03028 0.05191 0 2.1508 -0.3848 0 1.0402 0.14096 0.40484 -2.6856
GLN_199 -5.97744 0.34682 5.7198 -0.35841 0.05205 0.21613 3.62935 -2.5503 -0 -0 -4.87579 -0.18154 0 0 -0.64977 -0.76356 0 0.02562 0.03248 0.04177 0 4.00399 -0.13383 0 -0.18838 0.01331 0.49059 -1.10711
TRP_200 -10.0866 0.80063 2.56402 -1.09533 0.05999 0.94087 1.06504 -2.44626 -0.0369 -0.31051 -1.24906 -0.46014 0 0 0 0 0 0.02318 0.11839 0.0389 0 2.44645 -0.21018 0 1.6906 0.19737 0.97962 -4.96991
THR_201 -5.11072 0.53859 4.43288 -0.18418 0.06941 0.06438 2.67758 -2.47599 -0 -0 -1.5206 -0.82317 0 0 -0.22427 0 0 0.03391 0.07816 0.01459 0.79964 0 -0.78007 2.31189 -1.0874 0.31119 1.07051 0.19632
ASP_202 -3.27223 0.28181 3.13687 -0.11516 0.01141 0.35732 0.99933 -1.54931 -0 -0 -0.8571 -0.41364 0 0 -0.22427 0 0 0.03472 -0.08033 0.00479 0 1.69586 0.03313 0 -2.3716 0.15342 0.64801 -1.52698
THR_203 -5.3391 0.82778 4.30377 -0.1128 0.06868 0.0615 2.07587 -2.43142 -0.01274 -0.05157 -0.49085 -1.17818 0 0 0 0 0 0.11871 0.00399 0.0175 0.13448 0 -0.69822 2.27939 -1.0874 -0.08932 0.58367 -1.01626
TYR_204 -10.0657 1.44778 4.86946 -0.6367 0.18789 0.38735 3.40975 -3.36571 -0.0384 -0.24916 -1.57302 -0.1447 0 0 0 0 0 0.04726 -0.01338 0.66655 0 3.71521 -0.24673 0.0194 1.2797 -0.14315 0.68426 0.23796
VAL_205 -5.85689 0.37674 3.39417 -0.28382 0.21308 0.06348 2.97427 -2.23397 -0.01876 -0.06761 -2.75703 -0.22737 0 0 0 0 0 0.01989 -0.03013 0.01217 0.21258 0 -0.71888 0 1.9342 -0.34845 0.54143 -2.80088
ASP_206 -6.01724 0.46147 6.97722 -0.10687 0.00658 0.30419 4.44305 -3.10637 -0.01801 -0.06794 -6.58049 -0.3581 0 0 0 -1.48028 0 0.04459 -0.03431 0.00179 0 3.11704 -0.02924 0 -2.3716 -0.17084 0.34415 -4.6412
ILE_207 -7.72638 0.61158 2.00218 -0.47384 0.34137 0.10563 2.70234 -2.09933 -0.00644 -0.01899 -2.5691 -0.06369 0 0 0 0 0 0.07177 -0.01688 0.01783 0.34385 0 -0.72608 0 0.73287 -0.20941 0.51532 -6.4654
TYR_208 -7.99108 0.45684 3.59494 -0.64686 0.07113 0.36704 1.81986 -2.46475 -0.03663 -0.34911 -1.65593 -0.23793 0 0 0 0 0 0.05885 0.03279 0.00491 0 2.07392 -0.16873 0.02438 1.2797 0.09559 0.5431 -3.12797
LEU_209 -5.9872 0.6713 0.62982 -0.46049 0.2187 0.08209 1.42237 -1.37401 -0 -0 -0.1877 0.24352 0 0 0 0 0 0.0385 -0.01888 0.07539 0.4914 0 -0.25954 0 0.18072 0.10069 0.53744 -3.59587
GLY_210 -2.45249 0.08245 2.33839 -0.00022 0 0 1.44271 -1.24998 -0.00896 -0.05385 0.24166 -0.2811 0 0 -0.85963 0 0 0.03062 -0.19652 0 0 0 -1.3762 0 0.83697 -0.28165 0.38271 -1.40506
GLY_211 -1.71169 0.16069 1.69054 -6e-05 0 0 0.33983 -0.8927 -0.0307 -0.23398 0.07012 -0.35413 0 0 0 0 0 0.00563 -0.09688 0 0 0 0.40187 0 0.83697 0.009 0.34964 0.54414
THR_212 -3.23776 0.26136 3.50561 -0.18576 0.0968 0.06741 1.51851 -1.80214 -0.00916 -0.06916 -0.87098 -1.06417 0 0 0 0 0 0.01186 0.00206 0.001 0.62411 0 -0.55867 2.29763 -1.0874 0.23585 0.49743 0.23443
ILE_213 -5.75981 0.59481 1.19503 -0.448 0.27812 0.09618 0.88638 -1.41528 -0 -0 -0.98317 -0.09768 0 0 0 0 0 0.01637 -0.08609 0.1942 0.28594 0 -0.64699 0 0.73287 0.03249 0.47561 -4.64903
THR_214 -4.59011 0.32535 3.0141 -0.16524 0.08523 0.0567 2.2885 -1.78705 -0.01425 -0.05252 -1.97807 -0.28601 0 0 0 0 0 0.02217 -0.03786 0.08763 0.23222 0 -0.19558 2.34832 -1.0874 -0.09632 0.47844 -1.35177
LYS_215 -5.79454 0.42546 6.12148 -0.34778 0.03371 0.17989 3.17732 -2.59603 -0 -0 -5.21562 0.09159 0 0 0 -0.71672 0 0.02452 -0.042 0.24095 2.7976 0 0.31445 0 -1.5107 0.07998 0.32515 -2.4113
VAL_216 -7.19008 0.88522 1.67959 -0.25652 0.13776 0.04988 2.68051 -2.10532 -0.0164 -0.05855 -2.72839 -0.25311 0 0 0 0 0 0.05357 0.08668 0.10958 0.23847 0 -0.77435 0 1.9342 -0.18704 0.37118 -5.34312
TRP_217 -10.3573 1.90504 4.11104 -0.7089 0.24952 0.37657 2.46018 -3.08077 -0.03792 -0.24836 -1.01086 -0.57012 0 0 0 0 0 0.07103 -0.06967 0.00157 0 3.32638 -0.18442 0 1.6906 0.24804 0.84026 -0.98808
VAL_218 -3.68774 0.64174 1.27535 -0.24797 0.14288 0.04758 1.08956 -1.1986 -0.00208 -0.00568 -0.52042 -0.16462 0 0 0 0 0 0.00996 0.0784 0.00661 0.01263 0 0.00795 0 1.9342 1.49559 1.09662 2.01194
ASP_219 -3.59171 0.52786 3.62668 -0.12121 0.01629 0.36147 1.60449 -1.86029 -0 -0 -1.10237 -1.73225 0 0 -0.6715 0 0 0.18139 0.1209 0.14582 0 2.36275 0.30552 0 -2.3716 1.80682 0.93656 0.54561
ASN_220 -8.11907 1.43153 6.85462 -0.22171 0.12104 0.38557 3.4618 -3.72157 -0.0241 -0.20068 -2.92037 -0.79862 0 0 -0.6715 0 0 0.03784 0.01716 0.06225 0 2.53878 -0.76107 0 -0.93687 1.30679 1.02575 -1.13242
ASP_221 -3.50386 0.40281 3.23283 -0.23363 0.02634 0.76646 1.18659 -1.70573 -0.0119 -0.13272 -1.08089 -0.7081 0 0 0 0 0 0.03365 0.02922 0.03165 0 1.99901 -0.66497 0 -2.3716 0.4705 0.89463 -1.3397
TRP_222 -12.0804 1.76087 3.45902 -0.70296 0.08764 0.36866 2.15111 -3.24085 -0.0122 -0.06796 -2.10815 -0.13254 0 0 -0.68794 0 0 0.02846 0.01421 0.00073 0 2.90538 -0.26815 0 1.6906 0.02853 0.66802 -6.13795
ASN_223 -5.07542 0.51847 5.04997 -0.31097 0.05718 0.61267 2.95762 -2.61964 -0.02561 -0.19878 -2.14523 -0.97397 0 0 0 0 0 0.03668 0.01745 0.00861 0 1.71352 -0.59966 0 -0.93687 0.88858 0.49694 -0.52844
VAL_224 -7.25902 0.78109 4.6149 -0.25666 0.13815 0.05246 2.69259 -3.05154 -0.00665 -0.04246 -2.04303 -0.18501 0 0 0 0 0 0.05149 0.15287 0.0504 0.40909 0 -0.56935 0 1.9342 0.70032 0.40958 -1.42657
VAL_225 -7.46357 1.00005 3.01038 -0.25772 0.13652 0.05139 2.50501 -2.61918 -0.00011 -0.00029 -2.11183 -0.25456 0 0 0 0 0 0.03742 -0.05795 0.00963 0.29528 0 -0.79855 0 1.9342 -0.32095 0.75235 -4.15248
GLU_226 -6.51227 0.58437 5.74493 -0.30396 0.02785 0.39565 3.53426 -2.90277 -0.00191 -0.00723 -4.48007 -0.40633 0 0 -0.68486 0 0 0.02208 -0.04395 0.01155 0 3.05729 0.2989 0 -2.7348 -0.03771 0.72269 -3.71632
ALA_227 -4.37943 0.55226 2.55472 -0.02464 0 0 2.37421 -1.87294 -0.00011 -0.00029 -2.96787 -0.35842 0 0 0 0 0 0.00669 -0.01277 0 0 0 0.31664 0 1.8394 0.44146 0.48272 -1.04837
SER_228 -4.43009 0.43773 4.26338 -0.025 0 0.0604 2.66709 -2.03254 -0.01497 -0.21661 -2.71641 -0.21445 0 0 0 0 0 0.01313 -0.00716 4e-05 0.05371 0 -0.52743 0.62071 -0.77834 0.08835 0.55942 -2.19905
ILE_229 -6.40764 0.69143 1.14109 -0.47666 0.40147 0.11526 2.12207 -1.63349 -0.00824 -0.1144 -1.67776 -0.20851 0 0 0 0 0 0.12154 0.00891 0.00282 0.28216 0 -0.63236 0 0.73287 -0.27306 0.54219 -5.27032
SER_230 -3.03148 0.14436 1.77067 -0.03245 0.0313 0.03197 0.45092 -1.05288 -0.02546 -0.28717 0.05407 -0.17221 0 0 0 0 0 0.24516 0.17808 0.01015 0.25448 0 0.26916 0.60028 -0.77834 0.44802 0.40121 -0.49016
TYR_231 -9.58355 1.4358 1.31555 -0.75954 0.2109 0.40592 1.80824 -2.1848 -0.00482 -0.1085 0.08927 -0.30999 0 0 0 0 0 0.03123 -0.01385 0 0 2.62679 -0.43 0.02496 1.2797 0.42218 1.22655 -2.51795
HIS_232 -3.30561 0.21491 2.04991 -0.4032 0.03295 0.48565 0.51065 -1.24318 -0 -0 0.23108 -0.12686 0 0 0 0 0 0.02724 0.06608 0.02844 0 1.456 -0.75967 0 -0.45461 0.41939 1.25479 0.48394
TRP_233 -6.70121 0.71652 1.28684 -0.67515 0.12687 0.34931 0.78096 -1.51265 -0.0096 -0.13246 0.48733 -0.29201 0 0 0 0 0 0.02541 -0.02784 0.00317 0 2.81695 -0.23163 0 1.6906 0.26067 0.3303 -0.70763
ASN_234 -1.07305 0.02273 1.15811 -0.18327 0.03389 0.27967 0.16916 -0.56467 -0 -0 0.50924 -0.31485 0 0 0 0 0 0.01316 -0.01785 0.00077 0 1.49481 0.07472 0 -0.93687 -0.306 0.18374 0.54344
GLN_235 -1.93087 0.12595 1.46665 -0.32529 0.0463 0.18357 0.23076 -0.79287 -0 -0 0.10277 -0.20783 0 0 0 0 0 0.01114 0.01599 0.00143 0 2.85556 -0.14886 0 -0.18838 0.16916 0.13746 1.75263
LEU_236 -4.09189 0.30169 0.87803 -0.66689 0.36115 0.27255 0.71702 -0.89623 -0 -0 0.40431 -0.11335 0 0 0 0 0 0.07113 -0.00214 0.43804 1.99805 0 0.15707 0 0.18072 0.4307 0.54295 0.98292
ASN_237 -1.22834 0.02936 1.37519 -0.43682 0.12864 0.88314 0.34146 -0.66798 -0.01923 -0.13314 0.14102 -1.64297 0 0 0 0 0 0.04253 0.20054 0.08906 0 2.55467 -0.731 0 -0.93687 0.39691 0.64222 1.02841
TYR_238 -8.06072 1.30077 1.85046 -0.64018 0.07489 0.11915 2.10373 -1.93222 -0 -0 -1.42693 -0.21584 0 0 0 0 0 0.18065 -0.07243 0.02307 0 3.23875 0.02826 0.01435 1.2797 0.08817 0.86693 -1.17941
GLY_239 -1.85667 0.04857 2.44494 -0.0001 0 0 1.32336 -1.18786 -0.01916 -0.08344 -1.78301 -0.40814 0 0 -0.63058 0 0 0.05103 0.16687 0 0 0 0.33573 0 0.83697 0.7137 0.82186 0.77407
TYR_240 -9.37712 1.3196 2.43679 -0.86704 0.03948 0.23837 2.58123 -2.58561 -0 -0 -1.79172 -0.38257 0 0 0 0 0 0.03786 0.08897 0.37316 0 2.64457 -0.03361 0.03262 1.2797 0.72498 0.88208 -2.35826
TYR_241 -7.0031 0.57334 3.72897 -0.58063 0.05576 0.27917 2.19647 -2.47375 -0.01916 -0.08344 -2.79877 -0.18922 0 0 0 0 0 0.02421 -0.00743 0.08913 0 1.89156 -0.39907 2e-05 1.2797 -0.21967 0.92597 -2.72995
ILE_242 -7.71182 0.55005 3.05895 -0.54697 0.34299 0.11555 2.55616 -2.42976 -0.02389 -0.21707 -2.63953 -0.16635 0 0 0 0 0 0.07665 0.32754 0.04626 0.74795 0 0.16545 0 0.73287 0.00924 0.47088 -4.53483
GLN_243 -6.94893 0.82928 5.4909 -0.36698 0.11569 0.19442 3.25566 -2.85908 -2e-05 -8e-05 -4.24624 -0.1476 0 0 -1.08838 0 0 0.04237 0.09784 0.04784 0 2.8633 -0.1277 0 -0.18838 0.38212 0.74712 -1.90686
PHE_244 -6.82132 0.68075 1.86292 -0.60755 0.03269 0.31511 0.39826 -1.67464 -0.01721 -0.05841 -1.22156 0.17891 0 0 0 0 0 0.01167 0.33906 0.02093 0 2.11199 -0.21359 0 1.0402 0.08664 0.94605 -2.58909
VAL_245 -6.81499 0.6325 3.46138 -0.27421 0.20216 0.05692 1.51823 -2.58057 -0.00482 -0.02397 -0.17148 -0.19551 0 0 0 0 0 0.09895 0.03562 0.04092 0.37293 0 -0.78884 0 1.9342 -0.31784 0.81558 -2.00284
ASN_246 -4.07375 0.54954 4.07614 -0.22226 0.03378 0.38371 1.69668 -1.90068 -0.01718 -0.05833 -1.73907 -0.76807 0 0 -1.2313 0 0 0.03029 0.15731 0.03776 0 2.10896 -0.56395 0 -0.93687 0.40717 0.5824 -1.44775
ARG_247 -4.7235 0.54165 4.9931 -0.83 0.13771 0.61056 2.75965 -2.22356 -0 -0 -2.86998 -0.07811 0 0 -1.21569 -0.52338 0 0.04123 -0.01665 0.09565 2.0293 0 -0.08003 0 -1.2888 0.61244 0.54033 -1.48809
THR_248 -1.91062 0.08977 1.99651 -0.13778 0.07991 0.09595 0.79609 -0.99755 -0 -0 -0.60744 -1.04904 0 0 -0.38943 0 0 0.02797 0.17431 0.02142 0.05119 0 -0.38785 2.26311 -1.0874 0.046 0.42757 -0.49729
THR_249 -4.04602 0.36176 2.85189 -0.17076 0.09389 0.06243 1.51457 -1.6819 -0.00163 -0.01863 -1.02617 -0.23739 0 0 -0.25084 0 0 0.10095 -0.07739 0.02673 0.05112 0 0.03986 2.28515 -1.0874 -0.10794 0.36779 -0.94993
TYR_250 -8.38954 0.64651 4.9423 -0.53728 0.02715 0.22795 2.9051 -3.01222 -0.00329 -0.02084 -1.8501 -0.14662 0 0 0 0 0 0.03572 0.01586 0.21736 0 2.00079 -0.3651 0.02399 1.2797 -0.25485 0.52464 -1.73276
TYR_251 -8.84483 0.65579 4.41032 -0.65032 0.10101 0.36244 3.49155 -2.85423 -0.00435 -0.02407 -3.46038 -0.17826 0 0 0 -0.74139 0 0.01706 0.10495 0.01604 0 1.91223 -0.36683 0.15239 1.2797 -0.26676 0.5598 -4.32812
ALA_252 -4.34755 0.38157 2.39815 -0.02359 0 0 2.35242 -1.8447 -0.0074 -0.02734 -2.55789 -0.40807 0 0 0 0 0 0.01706 -0.02303 0 0 0 0.52821 0 1.8394 0.23959 0.37309 -1.11008
TYR_253 -7.13812 1.2907 1.65025 -0.51352 0.17741 0.24053 2.02835 -1.72884 -0 -0 -1.81983 -0.33697 0 0 0 0 0 0.04797 -0.05812 0.21034 0 3.1265 -0.00654 0.00542 1.2797 0.41865 0.42908 -0.69703
ASN_254 -5.29376 0.50785 5.022 -0.28095 0.00967 0.50711 2.50809 -2.50641 -0.01647 -0.1037 -1.55696 -0.33428 0 0 -0.59986 -0.83339 0 0.06405 0.03564 0.0006 0 3.00331 0.13657 0 -0.93687 1.36392 0.66487 1.36101
ASN_255 -5.4005 0.61266 5.14616 -0.38881 0.07585 0.78799 2.22533 -2.61891 -0.01548 -0.05318 -0.28052 -0.7676 0 0 -0.497 0 0 0.04755 -0.0378 0.00115 0 1.81008 -1.02964 0 -0.93687 0.84795 0.77849 0.30689
THR_256 -3.43963 0.30784 2.19131 -0.13585 0.06268 0.07434 1.09571 -1.42701 -0 -0 -0.29058 -0.19623 0 0 -0.59986 -0.83339 0 0.19497 0.01093 0.00761 0.01791 0 -0.34727 4.11055 -1.0874 -0.74626 0.81126 -0.21835
GLY_257 -0.70529 0.2309 0.90965 -0.00012 0 0 0.19725 -0.45713 -0.00908 -0.07688 0.22634 -0.26852 0 0 0 0 0 0.04482 0.04783 0 0 0 -1.12148 0 0.83697 1.34732 0.56972 1.77231
GLY_258 -1.58793 0.46883 1.58296 -0.00018 0 0 0.70588 -0.87317 -0 -0 -0.16122 -0.19352 0 0 0 0 0 0.00921 -0.11934 0 0 0 -1.48109 0 0.83697 1.97577 0.26566 1.42885
SER_259 -3.54453 0.3018 4.33367 -0.03231 8e-05 0.05708 1.91223 -1.9673 -0 -0 -1.2364 -1.23792 0 0 -0.94909 0 0 0.03296 -0.02971 0.04373 0.42728 0 -0.11731 0.60457 -0.77834 0.28294 0.54415 -1.35243
ASN_260 -2.37695 0.22376 2.59398 -0.19546 0.02725 0.32441 0.59794 -1.38296 -0.00033 -0.00136 0.11283 -0.94542 0 0 0 0 0 0.00988 0.13396 0.07093 0 1.61916 -0.63564 0 -0.93687 -0.16848 0.66298 -0.26639
TYR_261 -3.28545 0.35594 2.7243 -0.77457 0.02408 0.2174 1.04917 -1.44697 -0.00609 -0.03745 0.02769 -0.32313 0 0 -0.94909 0 0 0.02937 0.47052 0.02957 0 1.82375 -0.2977 0.00027 1.2797 0.08673 0.83083 1.82887
THR_262 -4.19859 0.33567 2.52287 -0.08673 0.02449 0.0396 0.62279 -1.55593 -0 -0 -0.46065 -1.13211 0 0 -0.06298 0 0 0.19999 0.18325 0.01955 0.3677 0 -0.57223 2.32014 -1.0874 1.06931 1.29241 -0.15886
HIS_D_263 -3.50308 0.28397 3.3967 -0.39525 0.0083 0.51797 1.30844 -1.67117 -0.02851 -0.16445 -2.72702 -0.18137 0 0 -0.06298 0 0 0.3382 0.15178 0.1871 0 2.15584 -0.29721 0 -0.45461 2.17062 0.82949 1.86279
LEU_264 -5.8882 0.49706 2.48332 -0.72191 0.41867 0.29087 0.85352 -1.72317 -0.02843 -0.1642 0.47418 0.09035 0 0 0 0 0 0.0432 0.16664 0.09111 0.95326 0 0.02373 0 0.18072 1.31829 0.52743 -0.11357
GLN_265 -3.70263 0.13694 3.74733 -0.64163 0.09071 0.41146 1.74564 -1.77049 -0.01231 -0.04134 -1.7938 -0.19161 0 0 -0.73695 0 0 0.00702 0.02663 0.00523 0 2.8311 0.11707 0 -0.18838 0.03402 0.53104 0.60504
LEU_266 -5.63738 0.87527 1.49762 -0.55479 0.20193 0.10476 1.176 -1.59718 -0.00023 -0.0006 -1.20216 0.36141 0 0 -0.73695 0 0 0.01925 0.0559 0.0944 1.12628 0 -0.3578 0 0.18072 -0.16351 0.47854 -4.07852
SER_267 -4.21371 0.28101 3.90566 -0.02813 0 0.04893 2.64181 -1.98224 -0.00466 -0.02671 -2.09195 -0.98059 0 0 0 0 0 0.18755 -0.00498 0.00937 0.42654 0 0.01469 0.74506 -0.77834 -0.00938 0.42721 -1.43288
GLU_268 -3.33734 0.0764 2.61107 -0.29557 0.06057 0.38035 0.79568 -1.27611 -0.01295 -0.14522 -0.51867 -0.31576 0 0 0 0 0 0.0365 -0.01629 0.01693 0 2.95927 0.08076 0 -2.7348 0.08419 0.2348 -1.31619
CYS:disulfide_269 -5.27919 0.27437 3.66007 -0.065 0.00104 0.04683 1.76471 -1.91949 -0.00021 -0.00057 -0.92037 -0.41105 0 0 0 0 -0.61927 0.05553 -0.05062 0.00035 0.41577 0 0.06628 0 3.6196 0.03652 0.26034 0.93564
HIS_D_270 -3.11419 0.43487 2.62612 -0.81047 0.03196 0.90456 0.83719 -1.23212 -0.00398 -0.01163 -0.37279 -0.22858 0 0 -1.00099 0 0 0.33067 0.0564 0.00894 0 1.58947 -0.22798 0 -0.45461 0.1632 0.41141 -0.06255
SER_271 -2.35248 0.11627 2.44564 -0.01705 0 0.02889 0.72737 -1.14683 -0 -0 -0.30719 -1.08104 0 0 -0.09088 0 0 0.37323 0.0261 0.00284 0.53019 0 -0.02992 0.60203 -0.77834 1.34341 0.38676 0.77901
ASP_272 -4.64636 0.47465 4.63234 -0.12032 0.03175 0.37063 1.50888 -2.16539 -0 -0 -1.83324 -1.55829 0 0 -0.74458 0 0 0.39372 0.0516 0.05134 0 2.74498 0.30362 0 -2.3716 1.58303 0.41409 -0.87914
TYR_273 -8.83053 1.61827 3.75406 -0.68675 0.08766 0.34628 2.21326 -2.54082 -0.00862 -0.10389 -1.7289 -0.43011 0 0 -0.6537 0 0 0.2782 0.1572 0.38396 0 2.00376 0.18352 7e-05 1.2797 0.59188 0.95146 -1.13406
CYS:disulfide_274 -5.71144 0.57103 3.1043 -0.03206 0 0.01197 1.94389 -2.01797 -0.01337 -0.05482 -2.53281 -0.07633 0 0 0 0 -0.61927 0.06816 0.45578 0.02022 0.61682 0 0.28418 0 3.6196 0.49535 0.86083 0.99406
ALA_275 -4.40788 0.4587 0.26371 -0.0308 0.01403 0 0.66628 -1.31996 -0 -0 0.37169 -0.46689 0 0 0 0 0 0.05116 0.36963 0 0 0 -0.11227 0 1.8394 0.52388 0.54216 -1.23716
GLY_276 -3.13257 0.3189 2.25507 -6e-05 0 0 1.68292 -1.46551 -0 -0 -0.41522 -0.3737 0 0 0 0 0 0.0201 0.03196 0 0 0 0.99365 0 0.83697 0.98255 0.50988 2.24495
TYR_277 -5.69993 0.48839 2.80975 -1.01416 0.45036 0.41681 1.6465 -1.95022 -0.03854 -0.3218 0.59745 -0.45335 0 0 -0.53637 0 0 0.90034 0.00506 0.04143 0 2.53657 0.05295 0.02324 1.2797 2.55014 0.91463 4.69895
ALA_278 -4.07856 0.28059 2.01617 -0.02577 0.00047 0 1.56182 -1.64071 -0.01275 -0.13737 0.41621 -0.2831 0 0 0 0 0 0.43641 -0.06662 0 0 0 0.07365 0 1.8394 1.49097 0.95388 2.8247
LYS_279 -2.93369 0.16898 2.45636 -0.30866 0.02596 0.15093 0.97967 -1.20184 -0 -0 0.14472 -0.05928 0 0 0 0 0 0.16141 -0.05591 0.03441 1.9309 0 -0.04176 0 -1.5107 -0.66552 0.28751 -0.43652
ASN_280 -3.48363 0.39885 2.66399 -0.18634 0.02636 0.30267 1.05822 -1.55432 -0.01055 -0.04135 -0.73527 -0.35777 0 0 -0.55825 0 0 0.11952 -0.04573 0.00109 0 1.72849 -0.01429 0 -0.93687 -0.51748 0.3764 -1.76626
VAL_281 -6.2872 1.01198 0.34699 -0.27152 0.21727 0.05441 1.01569 -1.32455 -0.00182 -0.01 -0.0421 -0.18555 0 0 0 0 0 0.08899 -0.02357 0.01044 0.35634 0 -0.76979 0 1.9342 -0.42386 0.56585 -3.73781
PHE_282 -8.02194 0.86493 0.20756 -1.07231 0.13723 0.65933 0.93506 -1.29767 -0.00816 -0.025 -0.23078 -0.21766 0 0 0 0 0 0.21706 -0.01789 0.08638 0 1.62223 -0.58073 0 1.0402 -0.27706 0.40468 -5.57454
VAL_283 -4.14986 0.73617 2.05182 -0.40038 0.60927 0.10996 0.78604 -1.27622 -0.01423 -0.1407 -0.95845 -0.36351 0 0 0 0 0 0.0996 -0.0378 0.06173 1.54482 0 -0.50421 0 1.9342 -0.30215 0.94634 0.73243
PRO_284 -5.29326 0.53923 2.23314 -0.17937 0.03669 0.12628 0.86171 -1.15653 -0.01511 -0.08505 -0.45886 0.06164 0 0 0 0 0 0.11538 0.205 0.00208 0.17245 0 -0.81632 0 -2.4119 0.05491 1.12108 -4.88681
VAL_285 -2.89972 0.40874 2.1204 -0.36476 0.24605 0.08832 1.06966 -1.24803 -0 -0 -1.00455 -0.07299 0 0 0 0 0 0.33182 -0.07853 0 0.72442 0 0.22794 0 1.9342 0.11981 0.64215 2.24493
ASP_286 -3.70538 0.31163 5.31074 -0.26632 0.15327 0.91577 1.98907 -2.26853 -0.00027 -0.00432 -2.48657 -3.05704 0 0 -0.56902 0 0 0.35099 -0.03602 0.25598 0 2.07519 -0.42392 0 -2.3716 -0.03643 0.9069 -2.95588
GLY_287 -4.15765 0.38418 3.63927 -6e-05 0 0 2.33038 -2.07658 -0 -0 -2.15132 -0.39962 0 0 0 0 0 0.58358 -0.11536 0 0 0 -1.48123 0 0.83697 -0.34739 0.72271 -2.23215
LYS_288 -6.38975 0.37116 6.90733 -0.37826 0.04939 0.23327 2.8035 -2.71792 -0.01398 -0.13673 -5.44954 0.38953 0 0 -0.56902 -0.30529 0 0.10988 0.19925 0.22692 2.39173 0 -0.06536 0 -1.5107 -0.61225 0.37525 -4.0916
ILE_289 -6.36352 0.96219 0.87829 -0.60881 0.3569 0.11549 1.35154 -1.32045 -0.01901 -0.12405 -0.7292 0.57377 0 0 -0.97746 0 0 0.03828 -0.08672 0.08382 0.93586 0 -0.45909 0 0.73287 -0.3858 1.64898 -3.3961
PRO_290 -4.1542 0.7451 2.51238 -0.11655 0.0012 0.08608 0.99006 -1.09654 -0 -0 -1.66572 0.29048 0 0 0 0 0 0.01993 0.0067 0.03469 0.15019 0 -1.15755 0 -2.4119 -0.57703 1.68305 -4.65961
GLU_291 -1.74143 0.23407 2.11877 -0.48811 0.22084 1.57715 0.59306 -0.93935 -0 -0 -0.30098 -2.47414 0 0 0 0 0 0.53253 0.01223 0.01937 0 4.15753 0.15269 0 -2.7348 -0.47702 0.39211 0.85452
SER_292 -1.01943 0.11144 1.31365 -0.02917 0.01584 0.02836 0.2069 -0.59041 -0 -0 -0.04952 0.02677 0 0 0 0 0 0.34307 0.00831 6e-05 0.04827 0 0.39588 0.60022 -0.77834 0.05973 0.32925 1.02087
PHE_293 -6.26179 0.53657 1.95445 -0.70154 0.04369 0.02583 1.03591 -1.79369 -0.01249 -0.09819 -0.20582 -0.35973 0 0 0 0 0 0.12455 -0.03336 0.00023 0 2.91327 -0.22418 0 1.0402 0.04743 0.44941 -1.51923
SER_294 -2.26667 0.20506 2.13726 -0.03594 0.00267 0.06643 0.80877 -1.18892 -0.0221 -0.16056 -0.10858 -0.72748 0 0 0 0 0 0.05913 -0.07779 8e-05 0.38912 0 0.44553 0.60434 -0.77834 0.02766 0.37205 -0.24827
PHE_295 -8.45461 1.0701 1.7795 -0.65395 0.07487 0.35425 1.31853 -1.91375 -0.02425 -0.10566 -0.73293 -0.03578 0 0 0 0 0 0.03789 0.0672 0.00785 0 2.02212 -0.03286 0 1.0402 0.59045 0.44427 -3.14656
SER_296 -1.7475 0.16663 2.49207 -0.03072 9e-05 0.05165 1.14582 -1.11814 -0.00486 -0.03113 -0.81835 -1.01458 0 0 0 0 0 0.13004 -0.06149 0.01543 0.17973 0 -0.25658 0.64074 -0.77834 0.06715 0.42548 -0.54686
ASN_297 -4.54868 0.36216 4.35569 -0.37161 0.1301 0.70065 1.37171 -2.14487 -0.02497 -0.15731 -0.15539 -1.31781 0 0 0 0 0 0.05083 0.00417 0.06647 0 2.06965 -0.59385 0 -0.93687 -0.39779 0.24189 -1.29584
TRP_298 -11.1279 2.38941 2.22187 -0.92613 0.11639 0.30023 2.12314 -2.74482 -0.00757 -0.05327 -0.32856 -0.60344 0 0 0 0 0 0.11148 -0.02291 0.01065 0 3.55435 0.13391 0 1.6906 0.22668 0.95025 -1.98564
PHE_299 -8.86772 0.8075 4.35917 -0.59843 0.13704 0.31685 1.41538 -2.98643 -0.01121 -0.06739 -1.33355 0.16103 0 0 -0.83166 0 0 0.07276 0.26249 0 0 2.06079 -0.36198 0 1.0402 0.13006 1.09466 -3.20044
LEU_300 -6.1616 0.90322 0.56291 -0.4874 0.27419 0.09064 0.45651 -1.35288 -0.00332 -0.00946 -0.56301 0.26415 0 0 0 0 0 0.05232 -0.00417 0.08154 0.41868 0 -0.20036 0 0.18072 -0.40591 0.94005 -4.96319
LEU_301 -6.2873 0.5619 1.75147 -0.48761 0.19845 0.10128 1.87976 -1.60632 -0 -0 -1.83357 0.15561 0 0 -2.17571 0 0 0.03618 -0.02481 0.26759 2.21609 0 -0.37009 0 0.18072 -0.3327 1.00313 -4.76593
SER_302 -4.26487 0.22006 5.07133 -0.02759 0 0.04614 3.67415 -2.40628 -0.00332 -0.00946 -3.38125 -1.07634 0 0 -1.53835 0 0 0.01157 0.07473 0.04318 0.74923 0 -0.33409 0.6162 -0.77834 -0.08274 0.60598 -2.79008
ASP_303 -3.97654 0.4373 4.75563 -0.23344 0.08022 0.7867 1.22615 -1.84751 -0.02089 -0.13367 -2.56544 -3.51859 0 0 0 -0.7133 0 0.00558 -0.05351 0.2185 0 3.30155 -0.23327 0 -2.3716 -0.22348 0.4405 -4.63913
LYS_304 -2.96819 0.33238 4.48807 -0.48408 0.09338 0.37604 1.48828 -1.73752 -0.02713 -0.16124 -2.89926 -0.17686 0 0 -0.81641 -0.7133 0 0.0521 0.01239 0.17549 2.66844 0 -0.17411 0 -1.5107 0.14975 0.45015 -1.38234
SER_305 -2.07901 0.17756 2.3483 -0.02597 0 0.06236 0.95441 -1.09504 -0.02713 -0.16124 -0.95448 -0.30759 0 0 -0.72194 0 0 0.02332 0.01317 0.0006 0.03692 0 -0.53745 0.60002 -0.77834 0.29967 0.29883 -1.87302
THR_306 -1.57698 0.09917 1.00434 -0.11609 0.06128 0.08425 0.09859 -0.59702 -0 -0 -0.09715 -0.63487 0 0 0 0 0 0.0331 0.04184 0.00058 0.1615 0 -0.316 2.29058 -1.0874 -0.19072 0.10655 -0.63445
LEU_307 -5.29449 0.8419 1.63358 -0.52029 0.14821 0.10751 0.51001 -1.56201 -0.0138 -0.09179 -0.04996 0.29551 0 0 0 0 0 0.01473 -0.03004 0.03102 0.77788 0 -0.36962 0 0.18072 -0.22869 0.30163 -3.318
VAL_308 -5.56156 0.57964 2.22705 -0.30209 0.19871 0.06878 1.82547 -2.02538 -0 -0 -1.66597 -0.34602 0 0 0 0 0 0.00558 0.04824 0.07994 0.23336 0 -0.4586 0 1.9342 -0.03853 0.36331 -2.83387
GLN_309 -5.34805 0.33334 3.57866 -0.46848 0.04905 0.42187 1.25969 -2.08219 -0 -0 -0.44871 -0.9019 0 0 0 -0.48026 0 0.02278 0.1832 0.01392 0 2.77967 -0.08895 0 -0.18838 0.01741 0.52163 -0.8257
GLY_310 -2.56393 0.12958 2.9514 -0.00051 0 0 1.64206 -1.48486 -0.00709 -0.02226 -1.84146 -0.21724 0 0 0 0 0 0.01635 -0.10135 0 0 0 -1.53805 0 0.83697 0.22394 0.48422 -1.49222
ARG_311 -5.29196 0.35394 4.00927 -0.87349 0.16502 0.5453 0.40768 -1.76679 -0 -0 -0.99351 0.43419 0 0 0 0 0 0.03755 0.01892 0.01063 2.55773 0 0.08763 0 -1.2888 0.27871 0.19035 -1.11765
VAL_312 -4.12007 0.43533 2.28698 -0.30305 0.16632 0.06405 1.97788 -1.63869 -0.00954 -0.03025 -1.97734 -0.53427 0 0 0 0 0 0.04004 -0.00899 0.03868 0.24067 0 -0.32659 0 1.9342 -0.2341 0.23671 -1.76203
LEU_313 -4.22344 0.37283 0.71761 -0.49971 0.09812 0.10479 0.26827 -0.99175 -0 -0 -0.47226 0.15865 0 0 0 0 0 0.05541 0.07803 0.02053 0.67195 0 -0.33347 0 0.18072 -0.25809 0.48282 -3.56897
SER_314 -3.62461 0.05792 4.26574 -0.02797 0 0.04152 2.66343 -1.9966 -0.00245 -0.00799 -1.84432 -0.86479 0 0 0 -0.89059 0 0.02748 0.00785 0.00798 1.08446 0 -0.42069 1.75061 -0.77834 -0.07123 0.53178 -0.09082
ARG_315 -5.46365 0.45199 5.23657 -1.11097 0.26001 0.65632 1.36933 -2.2031 -0 -0 -2.46107 0.49743 0 0 0 -1.06598 0 0.02565 -0.00068 0.09088 2.85165 0 0.10849 0 -1.2888 0.08464 0.50884 -1.45244
GLN_316 -8.87322 0.75928 6.73208 -0.47822 0.04711 0.41404 4.44251 -3.49814 -0.00524 -0.0462 -5.14766 -0.67625 0 0 -2.17571 -0.89059 0 0.02147 0.10954 0.1582 0 2.68412 -0.04613 0 -0.18838 -0.01714 1.09766 -5.57689
PRO_317 -6.48385 0.99606 2.23255 -0.17592 0.05619 0.12129 1.28881 -1.22617 -0.01006 -0.07479 -1.66522 0.08137 0 0 -1.19824 0 0 0.03711 0.06536 0.00885 0.18942 0 -0.90134 0 -2.4119 0.16061 1.00673 -7.90316
VAL_318 -7.31703 1.16053 1.43663 -0.33939 0.31234 0.08371 1.87419 -2.04689 -0.03402 -0.20912 -1.99689 -0.76663 0 0 -0.60262 0 0 0.09865 1.18881 0.04913 0.3268 0 0.47122 0 1.9342 1.21469 0.863 -2.2987
PHE_319 -7.50813 0.76406 4.84244 -0.80001 0.1874 0.19917 3.07445 -2.94926 -0 -0 -2.33409 -0.75861 0 0 0 0 0 0.04506 -0.01288 0.05919 0 2.90535 -0.22728 0 1.0402 1.05624 1.10509 0.68839
VAL_320 -7.41645 0.73386 1.80437 -0.28885 0.15809 0.06674 1.56025 -2.20854 -0.01511 -0.08505 -0.95983 -0.25652 0 0 0 0 0 0.04744 -0.00635 0.00187 0.08457 0 -0.30221 0 1.9342 0.05538 0.63557 -4.45653
GLN_321 -4.2289 0.20555 2.85829 -0.85077 0.12121 0.90325 1.06187 -1.46981 -0 -0 -1.11919 -0.8483 0 0 0 0 0 0.06454 -0.05112 0.00796 0 3.58924 -0.10789 0 -0.18838 -0.11272 0.31021 0.14505
CYS:disulfide_322 -5.14972 0.30854 3.20416 -0.05152 0 0.03565 1.87508 -1.86583 -0 -0 -1.32607 -0.49718 0 0 0 0 -0.63232 0.12035 -0.03466 0.00121 0.16688 0 -0.36042 0 3.6196 0.29558 0.30531 0.01464
LEU_323 -7.33602 0.54293 0.02637 -0.50367 0.18605 0.11018 0.92046 -1.31303 -0 -0 -0.28063 0.18958 0 0 0 0 0 0.02557 0.00333 0.49169 0.83441 0 -0.11929 0 0.18072 0.31172 0.29374 -5.4359
ARG_324 -7.23191 0.47289 4.83516 -0.68201 0.14131 0.5086 2.60235 -2.55214 -0 -0 -2.14582 -0.03977 0 0 0 0 0 0.01728 0.6596 0.17339 2.4377 0 -0.05511 0 -1.2888 0.48871 0.98686 -0.67171
PRO_325 -5.29308 0.6734 1.08568 -0.14395 0.00309 0.10329 0.36544 -0.73279 -0 -0 -0.45901 0.15391 0 0 0 0 0 0.00434 0.02159 0.00276 0.25541 0 -0.86115 0 -2.4119 0.10642 1.06001 -6.06653
VAL_326 -6.85096 0.88927 3.44207 -0.28859 0.21145 0.07081 2.72461 -2.40196 -0 -0 -2.12773 -0.55513 0 0 0 0 0 0.03041 0.00482 0.01897 0.2148 0 -0.35109 0 1.9342 -0.25185 1.06131 -2.22458
PRO_327 -6.16452 0.995 2.38008 -0.19226 0.00428 0.1391 1.2225 -1.44072 -0 -0 -1.13435 -0.06604 0 0 0 0 0 0.07006 -0.01726 0.04949 0.97506 0 -0.6393 0 -2.4119 -0.11188 1.28793 -5.0547
THR_328 -5.75284 0.64384 4.25682 -0.13182 0.07311 0.06668 2.44692 -2.51054 -0.02014 -0.12447 -2.04617 -0.76057 0 0 -0.76257 0 0 0.10679 -0.05001 0.01727 0.1071 0 0.00538 2.27125 -1.0874 -0.42595 0.76633 -2.91098
TRP_329 -9.58146 1.49505 3.74379 -1.2369 0.11367 0.97376 1.7591 -2.74845 -0.01083 -0.10575 -0.32168 -0.94143 0 0 0 0 0 0.03258 -0.06349 0.11053 0 2.4117 -0.05256 0 1.6906 -0.45308 0.58176 -2.6031
SER_330 -3.28627 0.20257 3.70714 -0.01669 0 0.02832 1.08983 -1.69292 -0.0427 -0.31998 -1.38536 -0.8453 0 0 -0.08153 0 0 0.69974 0.05757 0.00866 0.61529 0 0.01813 0.6004 -0.77834 0.65691 0.40078 -0.36375
ASN_331 -4.20515 0.35532 3.50726 -0.25889 0.02928 0.48727 1.59197 -1.91025 -0.00671 -0.1112 -1.21557 -0.77243 0 0 -0.08153 0 0 0.14481 0.07416 0.05391 0 2.19941 -0.58526 0 -0.93687 0.82348 0.34405 -0.47296
ASN_332 -6.80204 0.58589 5.48501 -0.20396 0.03188 0.32455 2.90128 -2.99339 -0.03035 -0.15067 -2.12522 -0.52719 0 0 -0.76257 0 0 0.08938 0.06451 0.06722 0 2.44601 -0.5404 0 -0.93687 -0.06354 0.484 -2.65647
THR_333 -4.297 0.57294 3.19349 -0.21919 0.17904 0.09839 1.88512 -1.82557 -0.01921 -0.2083 -2.51815 -1.19339 0 0 0 0 0 0.08426 0.0573 0.23603 0.27085 0 0.30898 2.429 -1.0874 0.21873 0.43189 -1.40221
ALA_334 -4.11506 0.34331 2.31475 -0.01679 0 0 2.12598 -1.85082 -0.01546 -0.12852 -1.39155 -0.39826 0 0 0 0 0 0.01204 0.05809 0 0 0 -0.2754 0 1.8394 0.46295 0.42582 -0.60952
VAL_335 -4.72547 0.45234 1.23808 -0.26589 0.14763 0.05473 0.57796 -1.51824 -0 -0 -0.2949 -0.34952 0 0 0 0 0 0.01083 -0.05152 0.02674 0.29668 0 -0.79852 0 1.9342 0.05714 0.43783 -2.76991
VAL_336 -7.18845 0.75247 2.09895 -0.31123 0.20764 0.06686 2.76048 -2.25206 -0 -0 -2.94988 -0.51133 0 0 0 0 0 0.06712 0.27246 0.01467 0.55766 0 -0.37827 0 1.9342 -0.31524 0.42618 -4.74775
HIS_D_337 -6.13959 0.27562 4.47107 -0.41774 0.03104 0.497 1.962 -2.38224 -0.01393 -0.13652 -1.55175 -0.28196 0 0 -0.93493 0 0 0.21603 0.00029 0.12042 0 2.06928 -0.09172 0 -0.45461 -0.1687 0.41047 -2.52047
PHE_338 -9.59701 0.87778 3.1595 -0.55759 0.0203 0.24709 1.94919 -2.76504 -0 -0 -2.23346 -0.10666 0 0 0 0 0 0.07362 -0.04717 0.26632 0 2.26848 0.05114 0 1.0402 -0.25196 0.33794 -5.26732
ASN_339 -3.70584 0.31285 2.94443 -0.18428 0.00555 0.2968 0.83768 -1.5869 -0.00113 -0.01959 -0.02096 -0.7849 0 0 0 0 0 0.02328 0.08488 0.0004 0 2.60349 -0.15849 0 -0.93687 0.11272 0.29065 0.11377
ASN_340 -2.4694 0.09352 2.76801 -0.19711 0.02506 0.33433 1.22818 -1.37627 -0 -0 -1.20731 -1.0305 0 0 0 0 0 0.02326 -0.10615 0.08456 0 1.97604 -1.02588 0 -0.93687 -0.14621 0.37061 -1.59212
ASP_341 -7.07751 0.47681 9.217 -0.18204 0.02037 0.55891 4.51938 -4.00348 -0 -0 -6.5012 -0.98834 0 0 -1.67771 -0.4004 0 0.04692 -0.04012 0.00473 0 3.08186 -0.0246 0 -2.3716 -0.68856 0.39477 -5.63481
VAL_342 -2.84719 0.14569 1.4565 -0.29123 0.17201 0.05207 0.69379 -1.12425 -0 -0 0.24824 0.36117 0 0 0 0 0 0.02729 -0.15249 0.00437 0.49236 0 0.52342 0 1.9342 -0.26683 0.31533 1.74445
PHE_343 -6.27717 0.52374 2.89404 -0.59795 0.02908 0.3534 1.96458 -1.84796 -0 -0 -2.65842 0.08104 0 0 -0.74278 0 0 0.01626 0.04911 0.21644 0 2.08025 -0.16735 0 1.0402 -0.1717 0.36778 -2.84742
CYS:disulfide_344 -5.25116 0.64781 3.94249 -0.04691 0.0331 0.02281 2.01373 -2.06148 -0 -0 -0.92147 -0.33522 0 0 0 0 -0.63232 0.0369 1.12932 0.17765 0.79653 0 -0.26994 0 3.6196 0.26638 1.0163 4.18412
PRO_345 -1.96143 0.3833 1.36921 -0.07072 0 0.04349 0.25236 -0.60119 -0 -0 0.10093 0.57259 0 0 0 0 0 0.01679 -0.17278 0.02198 0.17264 0 -0.85913 0 -2.4119 0.77192 1.50433 -0.86762
ASN_346 -2.08108 0.25699 1.54794 -0.41313 0.09616 0.84631 0.38282 -0.92131 -0 -0 -0.43638 -1.34879 0 0 0 0 0 0.00215 0.00623 0.05542 0 2.6144 -0.73931 0 -0.93687 0.67903 0.89476 0.50534
VAL_347 -4.67499 0.53542 2.64805 -0.29361 0.15248 0.05471 1.56678 -1.77852 -0 -0 -2.16145 -0.27422 0 0 0 0 0 0.00881 0.043 0.01295 0.04939 0 -0.43932 0 1.9342 0.21986 0.40125 -1.99522
THR_348 -3.13962 0.17998 1.5978 -0.11183 0.0706 0.07923 0.95271 -1.05412 -0 -0 -0.75322 -0.52177 0 0 0 0 0 0.03424 -0.0069 0.01121 0.09781 0 -0.60443 2.26925 -1.0874 -0.33871 0.42729 -1.89787
ALA_349 -3.73602 0.18179 1.82075 -0.02047 0 0 1.30003 -1.45304 -0 -0 -1.52059 -0.36457 0 0 0 0 0 0.03549 -0.01037 0 0 0 -0.50259 0 1.8394 -0.23342 0.30891 -2.35471
ASP_350 -5.45847 0.31964 5.48372 -0.10242 0.00026 0.30721 3.42221 -2.54108 -0 -0 -5.24557 -0.35984 0 0 0 -0.73385 0 0.01994 -0.04852 0.00422 0 1.94802 -0.19713 0 -2.3716 -0.02549 0.306 -5.27275
VAL_351 -6.98472 0.44467 3.12335 -0.25758 0.15189 0.05158 2.26507 -2.47245 -0.00055 -0.00149 -1.84538 -0.20319 0 0 0 0 0 0.01653 0.31564 0.00034 0.37799 0 -0.69796 0 1.9342 -0.16919 0.42696 -3.52429
LEU_352 -8.07012 0.92149 1.6662 -0.47528 0.17292 0.11195 2.52463 -2.152 -0 -0 -2.12948 -0.02584 0 0 0 0 0 0.06414 0.11178 0.0915 1.0649 0 -0.26671 0 0.18072 -0.05789 0.58242 -5.6847
ARG_353 -8.44584 0.69171 6.50116 -0.84828 0.41327 0.60792 2.76439 -3.43747 -0.03098 -0.24678 -1.00991 0.19956 0 0 -0.73363 -0.69796 0 0.03014 -0.04871 0.35049 3.4045 0 -0.15207 0 -1.2888 -0.01714 1.14719 -0.84725
PHE_354 -8.71311 0.88736 1.90822 -0.61209 0.04125 0.33329 2.15794 -2.17453 -0.01024 -0.09224 -1.23614 -0.37747 0 0 0 0 0 0.04226 -0.01535 0.02454 0 1.90844 0.20995 0 1.0402 0.74621 1.08987 -2.84163
ASN_355 -6.18413 0.58458 6.32615 -0.21178 0.08975 0.32821 2.72523 -2.9188 -0.04037 -0.37803 -2.98036 -0.55013 0 0 0 -0.69796 0 0.11948 0.10613 0.1349 0 4.80901 -0.54139 0 -0.93687 0.92428 0.7489 1.45682
LEU_356 -8.73531 1.58908 1.97953 -0.4775 0.16193 0.10519 1.5913 -2.30543 -0.01024 -0.09224 -0.77059 0.09188 0 0 0 0 0 0.08242 0.06807 0.85951 1.57653 0 -0.2019 0 0.18072 -0.02936 1.06781 -3.2686
ASN_357 -5.9292 0.71079 5.1913 -0.313 0.05001 0.56981 2.35008 -2.58703 -0 -0 -1.92165 -0.75621 0 0 0 -0.96005 0 0.2093 0.07545 0.00014 0 1.81154 -0.60095 0 -0.93687 -0.13087 0.91442 -2.253
PHE_358 -9.15561 2.05857 4.27872 -0.60772 0.05091 0.28312 2.57491 -3.04931 -0.00571 -0.01424 -0.32291 0.52383 0 0 0 0 0 0.469 -0.00352 0.02969 0 1.99629 1.28969 0 1.0402 1.7651 0.69034 3.89136
SER_359 -3.60061 0.76461 3.89459 -0.03042 0.00822 0.02763 2.11758 -1.87423 -0.0153 -0.15565 -1.87118 0.24135 0 0 -0.73646 -0.63408 0 0.21688 -0.06346 0.14613 0.14551 0 1.14825 1.7215 -0.77834 2.63241 0.88545 4.19038
ASP_360 -4.79264 0.56101 6.08129 -0.26839 0.08113 0.86794 1.75689 -2.57107 -0 -0 -0.82693 -0.45734 0 0 0 -0.60622 0 0.07189 0.18451 0.01733 0 2.30388 -0.66448 0 -2.3716 0.82325 0.7476 0.93806
THR_361 -2.61661 0.27447 3.033 -0.17267 0.07278 0.06117 1.21936 -1.42247 -0.00789 -0.09491 -2.20082 0.01465 0 0 0 -0.59381 0 0.02891 -0.047 0.05381 0.04312 0 0.05345 2.35022 -1.0874 -0.19047 0.55683 -0.67227
ASP_362 -4.33612 0.18238 5.2671 -0.25542 0.11039 0.89382 1.76515 -2.31885 -0.00742 -0.03862 0.15442 -2.17045 0 0 0 0 0 0.00475 -0.00768 0.51015 0 2.13265 -0.40619 0 -2.3716 0.05148 0.63144 -0.20862
VAL_363 -5.38101 0.80625 2.26062 -0.2967 0.34221 0.07133 2.3869 -1.88456 -0.00474 -0.02335 -2.11937 -0.42529 0 0 0 0 0 0.04902 -0.02102 1e-05 0.1691 0 -0.49525 0 1.9342 0.13408 0.74844 -1.74914
TYR_364 -5.12449 0.38318 2.98872 -0.59981 0.06518 0.32469 1.49519 -1.80653 -0.01293 -0.1284 -0.50511 -0.28168 0 0 0 0 0 0.00539 0.06437 0.00072 0 2.57983 0.01141 0.00084 1.2797 0.31032 0.60897 1.65957
THR_365 -4.716 0.73976 2.66295 -0.14653 0.06434 0.10432 1.53628 -1.79972 -0.03318 -0.22501 -0.23595 -1.29018 0 0 0 0 0 0.03153 0.03437 0.34747 0.29159 0 0.6522 2.33078 -1.0874 1.43341 0.44592 1.14094
ASP_366 -4.58338 0.66644 7.008 -0.17046 0.06471 0.5788 3.06491 -2.938 -0.03105 -0.26283 -3.7464 -2.98828 0 0 -1.17789 0 0 0.26877 0.00635 0.02293 0 4.08349 0.05784 0 -2.3716 1.32742 0.58602 -0.53423
SER_367 -2.12151 0.29632 2.46958 -0.02743 0.01195 0.02743 0.88836 -1.21736 -0.0063 -0.0988 -1.40459 0.021 0 0 -0.28604 0 0 0.10191 -0.02632 0.02693 0.06185 0 0.45546 0.6309 -0.77834 0.74702 0.52612 0.29816
THR_368 -2.66741 0.40128 3.34069 -0.12496 0.06063 0.08426 1.10833 -1.54383 -0.02992 -0.18844 0.34839 -1.07149 0 0 0 0 0 0.02886 -0.05374 8e-05 0.07723 0 -0.5245 2.28181 -1.0874 0.35261 0.30899 1.10149
THR_369 -2.67289 0.33718 2.68808 -0.19724 0.22194 0.08596 0.98631 -1.41651 -0 -0 -0.05992 -0.7447 0 0 0 0 0 0.05846 -0.05387 0.02304 0.30236 0 1.34465 2.26241 -1.0874 1.34749 0.30992 3.73525
ASP_370 -3.88932 0.37635 6.2248 -0.126 0.01323 0.38533 2.28524 -2.52932 -0.03537 -0.24728 -4.58695 -1.3809 0 0 -2.01725 0 0 0.0475 0.08563 0.09681 0 3.9091 0.0439 0 -2.3716 1.36168 0.46518 -1.88925
ASP_371 -5.09021 1.19456 6.17834 -0.11112 0.00181 0.33975 2.41344 -2.62715 -0 -0 -2.3746 -0.27643 0 0 -0.59874 -0.34596 0 0.05223 0.02997 0.00325 0 1.99345 -0.17684 0 -2.3716 -0.07644 0.62253 -1.21976
GLN_372 -6.06366 0.90071 5.43012 -0.67603 0.11968 0.79339 2.10563 -2.50225 -0.00419 -0.07204 -3.4564 -0.86941 0 0 -0.52665 0 0 0.07039 0.24132 0.29183 0 2.30327 0.69208 0 -0.18838 1.01213 0.90442 0.50594
LEU_373 -6.67623 1.00825 3.35439 -0.57263 0.14024 0.15484 2.6752 -2.26343 -0 -0 -2.11544 0.20048 0 0 0 0 0 0.03039 -0.05283 0.09191 0.38455 0 0.07839 0 0.18072 1.77179 0.77167 -0.83776
HIS_D_374 -7.35078 0.44723 6.69423 -0.57933 0.05936 0.49091 2.74086 -3.36016 -0.01869 -0.16575 -3.43271 -0.64315 0 0 0 0 0 0.01358 0.08313 0.00892 0 2.73645 -0.17085 0 -0.45461 0.69386 0.31461 -1.89287
PHE_375 -9.99033 1.19463 2.00833 -0.69216 0.13914 0.38876 2.44143 -2.59816 -0 -0 -2.83722 0.23283 0 0 0 0 0 0.00291 0.3239 0.05259 0 1.89765 -0.30984 0 1.0402 -0.2323 0.52134 -6.41631
THR_376 -5.78126 0.29164 4.7219 -0.15616 0.06102 0.05591 3.18673 -2.58392 -0.01673 -0.13031 -3.64659 -0.37861 0 0 0 0 0 0.00297 0.04569 0.00123 0.17837 0 -0.18618 2.31226 -1.0874 -0.12295 0.82607 -2.40633
PHE_377 -11.9284 1.99809 4.20845 -0.62091 0.06264 0.35615 2.66331 -3.2429 -0 -0 -3.41587 0.32624 0 0 0 0 0 0.00994 0.00804 0.3569 0 1.78595 -0.02539 0 1.0402 0.33102 0.85807 -5.22851
ASP_378 -3.25949 0.26522 5.0195 -0.10528 0.01062 0.29198 1.33734 -2.0078 -0 -0 -2.36526 -0.45181 0 0 -0.4385 0 0 0.0405 -0.02059 0.00979 0 1.91472 0.00998 0 -2.3716 0.34274 0.66037 -1.11755
ASP_379 -2.36377 0.24163 3.3013 -0.12751 0.03045 0.4084 0.8077 -1.38993 -0.02488 -0.15068 -0.61369 -0.65238 0 0 0 0 0 0.02974 -0.11018 0.09272 0 2.54761 -0.53161 0 -2.3716 -0.1556 0.32101 -0.71127
ASN_380 -2.14906 0.11085 2.44749 -0.19262 0.0288 0.32271 0.44883 -1.28581 -1e-05 -0.00022 -0.90212 -1.02522 0 0 0 0 0 0.02226 -0.10233 0.02846 0 1.90323 -1.02771 0 -0.93687 -0.71776 0.23938 -2.78771
THR_381 -5.71978 0.88289 5.08281 -0.16557 0.08112 0.05756 2.75538 -2.6479 -0 -0 -3.17088 0.0196 0 0 -0.4385 0 0 0.00688 -0.01027 0.02627 0.15058 0 -0.00178 2.43269 -1.0874 -0.4705 0.61089 -1.60592
THR_382 -4.75138 0.36388 3.32106 -0.11475 0.07167 0.08281 1.57312 -1.958 -1e-05 -0.00022 -2.02003 -0.59652 0 0 -0.31532 0 0 0.02037 0.19892 6e-05 0.14449 0 -0.35123 2.30458 -1.0874 -0.1341 0.88507 -2.36294
ALA_383 -5.08051 0.66738 2.85751 -0.02186 0 0 2.47825 -2.14525 -0 -0 -2.52696 -0.40254 0 0 0 0 0 0.04247 0.04791 0 0 0 -0.56005 0 1.8394 -0.14523 0.6566 -2.29288
SER_384 -4.97499 0.71818 4.66076 -0.0283 0 0.06461 2.91805 -2.253 -0.00081 -0.0062 -4.03272 -0.26128 0 0 0 -0.34596 0 0.0792 0.01579 0.02169 0.519 0 -0.15999 0.60035 -0.77834 0.0311 0.56017 -2.65269
ILE_385 -6.70058 0.97231 1.54813 -0.46478 0.3321 0.10204 1.87573 -1.79055 -0 -0 -1.40391 -0.09188 0 0 0 0 0 0.09946 -0.08385 0.07703 0.32208 0 -0.59017 0 0.73287 -0.13371 0.58782 -4.60984
SER_386 -3.49139 0.26213 3.67833 -0.03355 0 0.07759 2.50186 -1.79946 -0 -0 -2.68752 -0.16509 0 0 0 0 0 0.01494 -0.00231 0.00813 0.53314 0 -0.14875 0.60548 -0.77834 -0.13981 0.37111 -1.1935
CYS:disulfide_387 -3.26021 0.24212 1.58438 -0.03767 0 0.01651 0.52624 -1.0195 -0 -0 -0.40249 -0.24932 0 0 0 0 -0.57759 0.02433 0.06121 0.21409 0.26048 0 0.10395 0 3.6196 0.12124 0.44301 1.67039
PHE_388 -4.2685 0.51236 1.98131 -0.82487 0.11313 0.30767 0.81132 -1.39259 -0.00208 -0.01144 0.04978 -0.43949 0 0 0 0 0 0.24382 8.67568 0.04699 0 1.69189 -0.29379 0 1.0402 1.24604 11.7887 21.2762
SER_389 -3.84811 0.57397 2.99446 -0.02209 0 0.05573 1.29534 -1.50878 -0.01462 -0.06959 1.06738 -0.66956 0 0 0 0 0 1.44911 1.41194 0.00281 0.50328 0 0.29566 0.65701 -0.77834 2.16802 13.9066 19.4703
SER_390 -3.35408 0.31371 2.54076 -0.03004 0.01083 0.02781 1.09208 -1.29539 -0.0167 -0.08103 0.04362 -0.11147 0 0 0 -0.59381 0 0.98486 0.82017 0.00263 0.67217 0 0.48015 0.6054 -0.77834 1.44377 4.20014 6.97725
ALA_391 -3.73187 0.83615 3.03522 -0.02328 0 0 2.27866 -1.85872 -0 -0 -1.41528 -0.16543 0 0 0 0 0 0.15644 0.11382 0 0 0 -0.19123 0 1.8394 0.10001 2.20777 3.18166
ASN_392 -3.17398 0.3287 3.23265 -0.31218 0.08849 0.53068 1.94443 -1.63545 -0 -0 -1.68889 -0.70459 0 0 -1.01317 -0.63937 0 0.32625 0.02521 0.00115 0 1.85075 -0.543 0 -0.93687 -0.14449 1.63659 -0.82709
VAL_393 -7.66099 1.84596 4.82118 -0.27419 0.63951 0.04408 2.75002 -3.10746 -0.00637 -0.05807 -1.47401 0.49071 0 0 0 0 0 0.14904 -0.30371 0.53285 0.62 0 0.48638 0 1.9342 0.51754 2.17033 4.11697
THR_394 -4.64135 0.83789 5.08487 -0.21235 0.19934 0.07851 2.92566 -2.30319 -3e-05 -0.00026 -2.54981 -0.18268 0 0 -1.01317 -0.63937 0 0.02216 -0.07048 0.00195 0.22084 0 0.28265 2.25634 -1.0874 0.52948 1.12552 0.86511
ASP_395 -3.30877 0.48473 3.78735 -0.11489 0.01996 0.359 1.48033 -1.78338 -0 -0 -0.70789 -0.34382 0 0 0 0 0 0.01092 -0.12517 0.0411 0 1.80194 -0.00642 0 -2.3716 0.05948 0.40731 -0.30983
GLN_396 -6.7493 0.59549 5.12282 -0.70317 0.14463 0.78154 2.97862 -2.83898 -0 -0 -2.96144 -0.60822 0 0 0 0 0 0.0124 0.16447 0.01774 0 2.39853 -0.20215 0 -0.18838 -0.43617 0.34942 -2.12216
GLU_397 -6.23589 0.99078 6.83093 -0.32563 0.08806 0.37137 3.08082 -3.13791 -0.04644 -0.27712 -2.57749 -0.56005 0 0 0 0 0 0.04943 0.36029 0.15907 0 3.04472 0.03622 0 -2.7348 5.40946 1.56248 6.0883
PRO_398 -5.03954 1.07823 3.8979 -0.08537 0 0.05274 1.76893 -1.78726 -0 -0 -1.76487 0.7078 0 0 0 0 0 0.04352 0.28372 0.04411 0.47007 0 0.04944 0 -2.4119 5.51796 1.9465 4.77198
ALA_399 -4.29397 0.4096 3.7978 -0.01959 0 0 2.24775 -2.34238 -0 -0 -1.30867 -0.35688 0 0 0 0 0 0.00933 0.07176 0 0 0 0.07218 0 1.8394 -0.11706 0.62082 0.6301
ALA_400 -5.7149 0.28272 4.28714 -0.02288 0 0 2.88932 -2.87545 -0 -0 -2.42134 -0.37356 0 0 0 0 0 0.00338 -0.05771 0 0 0 -0.31133 0 1.8394 -0.19369 0.24891 -2.41999
ASN_401 -4.75134 0.33836 5.22718 -0.17656 0.03877 0.26112 2.18197 -2.60124 -0.0338 -0.2781 -1.5816 -0.28086 0 0 0 0 0 0.00531 0.00096 0.01026 0 1.47167 0.47221 0 -0.93687 -0.15511 0.28541 -0.50226
SER_402 -2.55 0.17116 3.42278 -0.02851 0 0.06553 1.6012 -1.63339 -0 -0 -1.1196 -0.55244 0 0 0 0 0 0.01763 -0.03063 0.00135 0.99992 0 0.29786 0.60002 -0.77834 0.11389 0.25523 0.85366
ALA_403 -3.54168 0.3549 3.19807 -0.02829 0.00634 0 1.62014 -1.92242 -0 -0 -1.58502 -0.43162 0 0 -0.55333 0 0 0.00728 -0.04096 0 0 0 0.0225 0 1.8394 -0.29972 0.33893 -1.01548
SER_404 -2.41621 0.15388 3.36651 -0.02969 0.02504 0.02994 1.31468 -1.61138 -0.00467 -0.02857 -1.07973 -0.08015 0 0 0 0 0 0.0097 -0.10066 0.01822 0.07222 0 0.13211 0.60291 -0.77834 -0.17669 0.34857 -0.23233
GLN_405 -4.39821 0.31329 3.75904 -0.64393 0.12271 0.67573 1.73929 -1.95163 -0.00674 -0.1114 -1.80777 -0.56094 0 0 -0.55333 0 0 0.04098 0.00937 0.00571 0 2.08761 -0.04738 0 -0.18838 0.13729 0.32286 -1.05583
ILE_406 -4.34039 0.89648 1.37678 -0.45766 0.28963 0.0949 0.99994 -1.31687 -0 -0 -1.65405 0.31519 0 0 0 0 0 0.06157 0.21752 0.02733 0.43427 0 -0.33846 0 0.73287 -0.14193 1.34782 -1.45506
PRO_407 -3.03787 0.79725 1.28485 -0.16996 0.06715 0.11428 0.95639 -0.76144 -0 -0 0.24617 0.11128 0 0 0 0 0 0.42968 0.17313 0.01215 0.19331 0 -0.89161 0 -2.4119 0.26802 1.58958 -1.02953
PHE_408 -4.22434 0.85969 2.68929 -0.54025 0.06495 0.28289 1.61706 -1.52919 -0 -0 -1.1532 -0.19556 0 0 0 0 0 1.45659 0.0587 0.00988 0 2.11368 -0.32124 0 1.0402 0.66413 1.17848 4.07176
GLY_409 -4.5072 0.81093 4.37447 -6e-05 0 0 2.11101 -2.33408 -0 -0 -0.9005 -0.42232 0 0 0 0 0 0.58991 0.4361 0 0 0 0.75986 0 0.83697 0.4795 0.83826 3.07284
LYS_410 -4.48064 0.79476 4.60272 -0.31819 0.03833 0.11101 1.19435 -2.02499 -0.02363 -0.13758 -0.55678 0.99231 0 0 0 0 0 9.1755 2.72673 0.02192 1.8989 0 0.31415 0 -1.5107 0.31871 28.8532 41.9901
THR_411 -3.23143 1.20312 1.00986 -0.18146 0.1069 0.13305 0.14777 -0.84083 -0 -0 -0.39778 -2.11946 0 0 0 0 0 1.76971 0.16656 0.00084 0.86156 0 0.76759 2.31586 -1.0874 1.06554 29.9671 31.6571
MET_412 -7.65688 0.9883 5.70405 -0.28017 0.08283 0.0099 2.27438 -2.6166 -0 -0 -0.78846 -0.20028 0 0 0 0 0 0.30525 0.17596 0.04861 1.53065 0 -0.02491 0 0.60916 1.07781 1.69202 2.93161
HIS_413 -6.02632 0.70657 3.32884 -0.46363 0.02668 0.57998 1.30042 -1.76895 -0 -0 -0.15097 -0.43586 0 0 0 0 0 0.03922 -0.08288 0.01027 0 1.72957 -0.40334 0 -0.45461 0.37891 0.75367 -0.93242
SER_414 -5.41 1.07571 3.74516 -0.03605 0.06536 0.06291 1.73389 -2.21373 -0.00656 -0.0586 -1.9376 -0.6773 0 0 0 0 0 1.31166 -0.05307 0.01152 0.46752 0 0.00246 0.60018 -0.77834 0.40159 1.25525 -0.43803
TYR_415 -8.25213 1.00218 4.80076 -0.6496 0.15438 0.37584 3.25671 -2.90166 -0.00782 -0.0937 -2.44854 -0.20386 0 0 -0.6954 0 0 0.0239 -0.08582 0.29753 0 3.74914 0.04867 0.10497 1.2797 0.14986 1.27377 1.17884
PHE_416 -7.52741 0.7843 1.87426 -0.57247 0.23426 0.26986 1.60037 -1.87965 -0.0064 -0.02501 -0.88171 -0.04325 0 0 0 0 0 0.01873 -0.0789 0.05556 0 3.00957 -0.171 0 1.0402 0.06351 0.4672 -1.76797
CYS:disulfide_417 -6.3731 0.25974 4.2862 -0.04089 4e-05 0.01646 2.66085 -2.43589 -0 -0 -3.31155 -0.25411 0 0 0 0 -0.57759 0.04269 0.02705 0.03463 0.34219 0 0.19789 0 3.6196 0.14454 0.57341 -0.78783
PHE_418 -9.81466 1.30346 3.76964 -0.55585 0.1131 0.28721 2.7451 -2.80559 -0.0064 -0.02501 -3.35957 0.10858 0 0 0 0 0 0.04475 0.04334 0.0044 0 2.16321 -0.30773 0 1.0402 0.02178 0.5663 -4.66374
ALA_419 -5.14254 0.51793 2.62709 -0.02132 0 0 2.70314 -2.05364 -0 -0 -3.12439 -0.31036 0 0 0 0 0 0.00757 0.00131 0 0 0 -0.28341 0 1.8394 -0.01889 0.55073 -2.70737
ASN_420 -6.68616 0.41164 6.81769 -0.34585 0.16371 0.65824 4.27399 -3.41753 -0.0443 -0.30292 -2.9363 -0.31952 0 0 -0.77064 0 0 0.02673 -0.05683 0.02534 0 2.61216 -0.46499 0 -0.93687 0.35216 0.50766 -0.43259
PHE_421 -4.31317 0.3311 0.18892 -0.6272 0.08495 0.35328 0.39814 -1.00611 -0.00327 -0.02557 -0.28811 0.04601 0 0 0 0 0 0.02021 0.04075 0.00138 0 2.29678 -0.07169 0 1.0402 0.40129 0.47704 -0.65508
SER_422 -3.40489 0.1968 4.24683 -0.01548 0 0.02773 1.97398 -1.95796 -0.02522 -0.17422 -1.89664 -0.92974 0 0 -0.43402 0 0 0.02663 -0.07357 0.01082 0.58103 0 -0.4075 0.60052 -0.77834 0.83061 0.39154 -1.2111
GLN_423 -1.76935 0.04143 1.95233 -0.69113 0.09275 0.76794 0.55122 -0.86553 -0 -0 -0.73919 -0.57528 0 0 -0.11871 0 0 0.01264 -0.02194 0.00759 0 2.3306 -0.15508 0 -0.18838 0.46044 0.20007 1.29242
SER_424 -2.45919 0.13445 2.87523 -0.03004 0 0.07073 1.36423 -1.4009 -0.01921 -0.15817 -0.66991 -0.18854 0 0 0 0 0 0.01584 0.07621 0.00017 0.0584 0 -0.51755 0.6013 -0.77834 -0.36496 0.37028 -1.01998
ILE_425 -4.83995 0.50379 1.46515 -0.48756 0.39648 0.12419 0.64678 -1.38755 -0 -0 0.0502 -0.15684 0 0 0 0 0 0.02369 0.15088 0.03104 0.30371 0 -0.13594 0 0.73287 -0.10202 0.80482 -1.87625
VAL_426 -2.35457 0.05404 1.95516 -0.30422 0.19741 0.06992 0.93734 -1.095 -0.00876 -0.03179 0.03464 -0.3548 0 0 0 0 0 0.02823 -0.05184 0.00103 0.39773 0 -0.33401 0 1.9342 0.08514 0.65083 1.81068
SER_427 -2.43372 0.17471 2.58196 -0.02733 0 0.06421 1.23115 -1.28499 -0.02324 -0.11141 -0.60661 -0.43424 0 0 -0.77064 0 0 0.03625 0.00236 0.00273 0.0527 0 -0.54973 0.60005 -0.77834 -0.08191 0.42855 -1.9275
ARG_428 -4.48885 0.4952 1.96722 -0.60823 0.13039 0.43198 0.21145 -1.1273 -0.00024 -0.0007 -0.16064 0.02661 0 0 0 0 0 0.05626 -0.00539 0.09819 2.85855 0 -0.17762 0 -1.2888 -0.19289 0.67816 -1.09665
GLN_429 -4.82361 0.39725 4.23981 -0.39058 0.08434 0.27478 2.72022 -2.23174 -0.02533 -0.13283 -3.12057 -0.25819 0 0 0 0 0 0.01021 -0.01708 0.13732 0 3.06955 0.07869 0 -0.18838 -0.13795 0.75748 0.44338
PHE_430 -7.48598 0.98652 1.60594 -0.72043 0.1221 0.02981 0.67902 -1.96212 -0.0162 -0.09238 -0.3747 -0.29258 0 0 0 0 0 0.00315 -0.03643 0.00332 0 2.85026 -0.09086 0 1.0402 -0.21433 0.65547 -3.31021
LEU_431 -5.76831 0.34141 1.32558 -0.48315 0.14534 0.10888 0.93615 -1.54537 -0.00508 -0.04067 -0.94292 0.17208 0 0 0 0 0 0.01997 -0.03563 0.01085 0.41696 0 -0.27222 0 0.18072 -0.05976 0.51763 -4.97753
GLY_432 -3.22874 0.2001 2.99042 -0.0011 0 0 1.85214 -1.67806 -0.01715 -0.08362 -1.30944 -0.3289 0 0 0 0 0 0.01494 -0.1278 0 0 0 -1.53957 0 0.83697 0.39724 0.35028 -1.67229
ILE_433 -5.42169 0.7504 0.65124 -0.48106 0.40678 0.10395 0.40865 -1.26407 -0 -0 -0.54758 0.02966 0 0 0 0 0 0.05901 -0.04375 0.05371 0.40278 0 -0.7813 0 0.73287 0.0471 0.26818 -4.62513
LEU_434 -6.65291 0.99668 1.86987 -0.46405 0.33767 0.07767 2.00105 -1.68482 -0.01265 -0.04464 -2.14191 0.26609 0 0 0 0 0 0.03712 0.03356 0.05229 0.41981 0 -0.37474 0 0.18072 -0.42601 1.0729 -4.45628
PRO_435 -5.20074 1.31981 2.57428 -0.12404 0.00149 0.09262 1.19214 -1.31647 -0 -0 0.40687 0.2339 0 0 0 0 0 0.04 0.0614 0.03132 0.1003 0 -1.20759 0 -2.4119 -0.2722 1.78652 -2.6923
PRO_436 -6.07551 1.00808 2.86839 -0.09515 0.00144 0.05882 1.7986 -1.28047 -0.00516 -0.06533 -1.56406 0.76882 0 0 -1.43186 0 0 0.06434 -0.07008 0.05113 0.5095 0 -0.31077 0 -2.4119 -0.34286 1.14428 -5.37973
THR_437 -4.37791 0.47611 3.40016 -0.17455 0.05716 0.1465 1.05559 -1.7201 -0 -0 -0.19622 -1.99262 0 0 -0.91282 0 0 0.17941 0.39444 0.01586 0.70345 0 0.14217 2.31511 -1.0874 1.28332 0.56905 0.27673
VAL_438 -8.13109 1.16714 2.90582 -0.27275 0.15899 0.05522 2.34965 -2.55912 -0.01524 -0.15444 -1.13751 -0.00111 0 0 0 0 0 0.02403 -0.06276 0.00463 0.10773 0 -0.4856 0 1.9342 1.26116 0.50513 -2.34589
ARG_439 -8.53562 0.63183 7.59762 -0.96309 0.32851 0.75987 2.48381 -3.68407 -0.03139 -0.23519 -1.83761 -0.07652 0 0 -1.1824 -0.63408 0 0.02543 -0.01379 0.16325 2.91225 0 -0.1866 0 -1.2888 -0.29586 0.50556 -3.55691
GLU_440 -8.03076 0.334 8.3124 -0.30692 0.05742 0.36347 4.12402 -3.81605 -0.00027 -0.00076 -4.12166 -0.2857 0 0 -0.83166 0 0 0.03069 0.93678 0.13465 0 3.54118 -0.06965 0 -2.7348 0.50187 0.58181 -1.27991
PHE_441 -7.20004 1.46848 1.241 -0.51962 0.02999 0.2015 1.52763 -1.78067 -0.00248 -0.00678 -1.27178 -0.15369 0 0 0 0 0 0.06488 -0.03345 0.69524 0 2.25918 -0.29738 0 1.0402 0.92448 1.41925 -0.39404
ALA_442 -5.08795 0.28289 2.62136 -0.02438 3e-05 0 2.44636 -2.10004 -0.00779 -0.02659 -2.383 -0.34988 0 0 0 0 0 0.02913 -0.04342 0 0 0 0.43575 0 1.8394 0.60908 1.21969 -0.53937
PHE_443 -8.1295 0.67522 1.59357 -0.6038 0.0541 0.31271 2.48655 -2.11532 -0.00017 -0.00044 -3.10662 0.0384 0 0 0 0 0 0.00359 -0.02491 0.00843 0 2.22815 -0.15159 0 1.0402 0.26369 0.18698 -5.24078
GLY_444 -3.93647 0.30737 3.6404 -0.00041 0 0 2.01279 -2.06899 -0.00779 -0.02659 -2.38295 -0.26367 0 0 0 0 0 0.03098 -0.06987 0 0 0 0.38845 0 0.83697 0.27367 0.29937 -0.96673
ARG_445 -5.79451 0.5698 5.49317 -0.71419 0.12526 0.43626 3.46425 -2.49891 -0 -0 -3.94452 0.37025 0 0 0 -0.73385 0 0.0671 -0.06345 0.22629 2.63671 0 -0.14282 0 -1.2888 -0.0341 0.39839 -1.42767
ASP_446 -3.41374 0.29723 4.57582 -0.2318 0.04702 0.77716 2.07568 -2.04732 -0 -0 -2.74736 -1.57102 0 0 -0.69146 -0.58692 0 0.03191 -0.05607 0.00143 0 2.30638 -0.41569 0 -2.3716 -0.59248 0.34332 -4.26949
GLY_447 -4.90191 0.50805 4.64855 -7e-05 0 0 2.57332 -2.53153 -0 -0 -2.80242 -0.36687 0 0 0 0 0 0.0505 -0.17734 0 0 0 -1.52064 0 0.83697 -0.71057 0.40854 -3.9854
SER_448 -4.75491 0.288 5.3758 -0.03524 0.00054 0.02377 2.8194 -2.48273 -0.00869 -0.03116 -4.61042 0.08495 0 0 -0.69146 -0.58692 0 0.01564 -0.03059 0.08572 0.45016 0 0.12595 1.72341 -0.77834 -0.61065 0.56285 -3.06492
VAL_449 -7.21031 0.55589 2.44108 -0.27404 0.18331 0.05832 2.88248 -2.33152 -0.00743 -0.02958 -3.06858 -0.31752 0 0 0 0 0 0.01543 -0.03716 0.05322 0.19047 0 -0.72871 0 1.9342 -0.40354 0.55969 -5.53429
PHE_450 -10.1303 0.98575 3.61315 -0.5909 0.1014 0.3094 2.24839 -2.95282 -0.00924 -0.0331 -2.50104 0.0735 0 0 0 0 0 0.01417 -0.02845 0.01674 0 2.18624 -0.0674 0 1.0402 -0.2588 0.44117 -5.54194
VAL_451 -7.12495 1.08278 1.74914 -0.26834 0.1606 0.05401 2.22045 -2.12705 -0.00607 -0.02384 -1.90576 -0.37801 0 0 0 0 0 0.00305 0.06508 0.07716 0.1788 0 -0.70689 0 1.9342 -0.24051 0.53588 -4.72026
ASN_452 -6.68842 0.39739 4.38281 -0.1907 0.07781 0.33737 2.82085 -2.64704 -0.00054 -0.00194 -2.35339 -0.96871 0 0 -2.09522 0 0 0.02971 -0.07626 0.0672 0 2.1509 -1.02495 0 -0.93687 -0.64286 0.6118 -6.75108
GLY_453 -4.40791 0.46263 3.82538 -6e-05 0 0 1.63426 -2.10137 -0.00751 -0.02239 -1.51513 -0.38561 0 0 0 0 0 0.06168 -0.12345 0 0 0 -1.47155 0 0.83697 -0.95112 0.65581 -3.50936
TYR_454 -7.56934 0.50889 5.06 -0.79429 0.05053 0.09939 2.90745 -3.1843 -0.00136 -0.00574 -2.48368 -0.40382 0 0 0 0 0 0.02886 -0.04975 0.15818 0 2.42375 -0.01005 0.00361 1.2797 -0.50728 0.54698 -1.94227
LYS_455 -7.17088 0.50461 5.173 -0.40363 0.05301 0.2251 1.18586 -2.44598 -0.02814 -0.1553 -0.77187 0.01072 0 0 0 0 0 0.00518 -0.01744 0.03611 1.59853 0 0.18361 0 -1.5107 0.0498 0.36262 -3.11578
TYR_456 -5.52841 0.51313 1.78151 -0.60369 0.02503 0.2775 1.55009 -1.4876 -0.01738 -0.08015 -0.80912 -0.2554 0 0 0 0 0 0.0062 0.00858 0.62324 0 2.16743 -0.16727 0.00554 1.2797 0.20865 0.41376 -0.08864
PHE_457 -6.38274 0.42185 1.46099 -0.84768 0.04682 0.44714 1.58011 -1.61142 -0.01738 -0.08015 -1.6596 -0.24056 0 0 0 0 0 0.00925 0.04833 0.01115 0 1.47318 -0.50819 0 1.0402 0.0659 0.47933 -4.26346
SER_458 -2.93438 0.12823 1.74682 -0.03637 0 0.08204 0.30355 -0.9548 -0.00979 -0.08879 -0.10034 -0.12998 0 0 0 0 0 0.12332 0.0036 0.00018 0.71081 0 -0.0345 0.62047 -0.77834 -0.02139 0.54985 -0.81977
LEU_459 -6.87695 0.92777 1.00538 -0.44588 0.20384 0.07513 1.53318 -1.52283 -0.02497 -0.06944 -1.06112 0.28687 0 0 0 0 0 0.05661 0.59252 0.02081 0.44783 0 -0.02748 0 0.18072 0.28922 1.30198 -3.10681
PRO_460 -4.95131 0.8296 2.34991 -0.1269 0 0.09372 0.72116 -1.08857 -0 -0 -0.45942 0.25743 0 0 0 0 0 0.03688 -0.04086 0.01173 0.26598 0 -1.17771 0 -2.4119 0.07944 1.90164 -3.70916
PRO_461 -4.44871 0.65013 3.26993 -0.12643 0.00312 0.09148 1.30351 -1.51642 -0.00224 -0.00704 -1.90451 0.21424 0 0 0 0 0 0.01134 0.2973 0.0107 0.09765 0 -0.96843 0 -2.4119 -0.44948 1.16515 -4.72061
ILE_462 -8.37179 0.68841 1.9423 -0.46024 0.37433 0.09443 1.9583 -2.22922 -0 -0 -1.02996 0.18931 0 0 0 0 0 0.00339 -0.0289 0.10962 0.5103 0 -0.70855 0 0.73287 -0.54862 0.56188 -6.21214
LYS_463 -4.49692 0.18271 4.23943 -0.37535 0.03334 0.17807 1.69567 -1.9779 -0.02435 -0.13042 -2.56223 -0.07935 0 0 0 0 0 0.0106 -0.02944 0.02336 2.03966 0 -0.03956 0 -1.5107 -0.1414 0.48841 -2.47635
SER_464 -5.18867 0.29883 4.52319 -0.02725 0 0.06534 2.29163 -2.30834 -0.02098 -0.10381 -1.91798 -0.2821 0 0 0 0 0 0.06057 -0.00882 0.00689 0.056 0 -0.52467 0.60838 -0.77834 -0.03303 0.32077 -2.96239
VAL_465 -6.91027 0.41792 1.15727 -0.27007 0.14859 0.05846 2.51043 -1.96897 -0.00563 -0.01769 -2.471 -0.37838 0 0 0 0 0 0.0303 -0.0653 0.04758 0.21024 0 -0.71124 0 1.9342 -0.3409 0.2648 -6.35964
ASN_466 -5.11663 0.4345 3.89373 -0.2779 0.07632 0.46861 2.69287 -2.27275 -0.00677 -0.09796 -2.92106 -0.83022 0 0 0 0 0 0.01196 0.10992 0.00058 0 1.96418 -0.17115 0 -0.93687 -0.14635 0.39074 -2.73424
PHE_467 -9.43457 1.22359 2.36947 -1.14626 0.26432 0.81609 2.81625 -2.72128 -0.00563 -0.01769 -3.06068 -0.14 0 0 0 0 0 0.02202 0.11631 0.14536 0 2.17767 -0.31351 0 1.0402 -0.12436 0.87877 -5.09394
SER_468 -4.59536 0.4201 3.33922 -0.02899 0.00381 0.02548 1.65749 -1.74458 -0.00575 -0.10102 -1.70428 0.18791 0 0 0 0 0 0.08628 0.22494 0.0142 0.81625 0 0.25984 0.60018 -0.77834 0.15572 0.90906 -0.25782
ILE_469 -6.82453 0.96954 1.47089 -0.52535 0.29364 0.13489 1.27551 -1.65722 -0.04169 -0.27157 -1.10515 -0.15175 0 0 0 0 0 0.18087 0.02135 0.14584 0.45996 0 -0.13809 0 0.73287 0.19397 0.69526 -4.14079
SER_470 -4.11681 0.66255 3.13984 -0.02466 0 0.05618 1.18599 -1.56532 -0.00053 -0.00285 -1.42745 -0.29225 0 0 0 -0.60622 0 0.06725 -0.00668 0.08346 0.047 0 -0.56988 0.92772 -0.77834 -0.20435 0.73358 -2.69176
SER_471 -5.13927 1.12712 4.2944 -0.03353 0 0.07537 1.70499 -2.06725 -0.01327 -0.09561 -1.57655 -0.12805 0 0 0 0 0 0.06991 0.10956 0.03416 0.1001 0 -0.48963 0.68917 -0.77834 -0.23247 0.64837 -1.70081
VAL_472 -4.81042 0.48669 2.42625 -0.34928 0.54875 0.08185 0.92105 -1.82886 -0.00017 -0.00517 -1.03509 -0.5648 0 0 0 0 0 0.0662 0.005 0.0332 1.01365 0 1.15963 0 1.9342 0.78695 0.66732 1.53695
GLU_473 -5.65716 0.60469 5.05261 -0.18042 0.02293 0.25068 1.70435 -2.26952 -0.01916 -0.09363 -1.62812 -0.51586 0 0 0 -0.96005 0 0.06817 0.07857 0.10069 0 2.81637 0.20473 0 -2.7348 2.35816 0.61991 -0.17686
GLN_474 -4.30255 0.35065 3.11872 -0.30089 0.06119 0.28656 0.85932 -1.61739 -0.01373 -0.20434 0.15766 -0.91435 0 0 0 0 0 0.10544 -0.1021 0.08252 0 2.71159 -0.11574 0 -0.18838 1.29887 0.39001 1.66307
TYR_475 -7.02422 0.97633 3.84172 -0.87866 0.52397 0.62297 1.93386 -2.26056 -0.01039 -0.0594 -1.73492 -0.5994 0 0 -0.6784 -0.55742 0 0.02 -0.08887 0.02141 0 2.36539 0.01645 0.05614 1.2797 0.91598 0.66687 -0.65144
GLY_476 -3.46168 0.3477 2.80993 -0.00087 0 0 1.78469 -1.69479 -0 -0 -1.30013 -0.30641 0 0 0 0 0 0.0145 -0.0991 0 0 0 -1.52801 0 0.83697 1.69461 0.73459 -0.16799
PHE_477 -8.77974 0.98174 -0.00638 -0.57165 0.12727 0.29486 0.83921 -1.42466 -0 -0 -1.04863 -0.03319 0 0 -0.55825 0 0 0.03827 0.10514 0.02312 0 2.13081 -0.20079 0 1.0402 0.50433 0.37923 -6.1591
TRP_478 -12.0057 2.67969 3.77333 -0.9086 0.17199 0.53093 3.34108 -3.24178 -0 -0 -3.54157 -0.17859 0 0 0 0 0 0.06351 0.18745 0.23345 0 3.46275 -0.35996 0 1.6906 -0.05486 1.54599 -2.61032
THR_479 -5.73374 0.76553 3.21156 -0.14449 0.03815 0.11317 1.90385 -2.08635 -0.02358 -0.24384 -2.02276 -1.10833 0 0 0 0 0 0.26361 0.1451 0.00343 1.25556 0 -0.20344 2.42989 -1.0874 0.12947 1.81545 -0.57917
ILE_480 -7.08791 0.25511 1.77727 -0.45873 0.24869 0.09932 2.34512 -1.94514 -0.00466 -0.01369 -1.26567 -0.04409 0 0 0 0 0 0.05524 0.04103 0.00047 0.32166 0 -0.64737 0 0.73287 -0.16552 0.92422 -4.83179
ALA_481 -4.95077 0.15803 1.76181 -0.02446 5e-05 0 1.7249 -1.82179 -0 -0 -1.12498 -0.35589 0 0 0 0 0 0.05846 0.03609 0 0 0 0.39016 0 1.8394 0.01265 0.60543 -1.69091
TYR_482 -9.771 0.61415 4.21452 -0.56724 0.09853 0.3012 3.39535 -2.99474 -0.01859 -0.15021 -4.84788 -0.29127 0 0 0 -0.4004 0 0.00983 0.0036 0.00039 0 2.54061 -0.02541 0.06953 1.2797 0.35168 0.85044 -5.33722
THR_483 -7.71786 0.93594 5.73025 -0.11022 0.1198 0.07597 3.34193 -3.30288 -0.01806 -0.16416 -4.34704 -0.69408 0 0 -0.46461 0 0 0.01073 0.04466 0.29161 0.10601 0 -0.44451 2.25198 -1.0874 -0.07941 1.5628 -3.95856
ASN_484 -5.26987 0.26152 5.33625 -0.15506 0.00722 0.22304 3.18344 -2.57714 -0.00041 -0.00162 -2.97414 -0.28702 0 0 0 0 0 0.02359 -0.00023 0.02241 0 1.90781 0.30484 0 -0.93687 -0.02323 0.97595 0.02047
TYR_485 -6.41969 0.66318 1.70095 -0.54653 0.02561 0.23971 0.36622 -1.29127 -0 -0 -0.61295 -0.10572 0 0 0 0 0 0.01778 -0.01479 0.03564 0 2.15836 -0.17484 0.00556 1.2797 0.03602 0.30732 -2.32977
THR_486 -5.57701 0.27831 3.85221 -0.21059 0.09471 0.08366 2.46542 -2.36757 -0.01501 -0.08507 -1.62698 -1.27233 0 0 0 0 0 0.01097 0.06923 0.0374 0.55307 0 0.02739 2.30321 -1.0874 -0.14956 0.3605 -2.25547
ASP_487 -4.7549 0.22282 5.11642 -0.11553 0.03477 0.32739 2.17311 -2.37008 -0.02111 -0.11252 -4.5112 -0.44396 0 0 0 -1.06598 0 0.01924 -0.07405 0.10294 0 3.49844 -0.49427 0 -2.3716 -0.09436 0.38576 -4.54869
VAL_488 -8.15119 1.06312 2.41548 -0.31222 0.21802 0.0665 2.83353 -2.56329 -0.02111 -0.11252 -2.42357 -0.51985 0 0 0 0 0 0.02982 0.31127 0.00018 0.14379 0 -0.30728 0 1.9342 -0.32727 0.46614 -5.25629
MET_489 -10.4073 1.50531 4.44343 -0.30602 0.02056 0.08327 2.84099 -2.68367 -0.0073 -0.0297 -2.85487 -0.26241 0 0 0 0 0 0.00572 -0.02999 0.3938 1.73707 0 0.0945 0 0.60916 -0.20236 1.05584 -3.99394
VAL_490 -7.43387 1.42891 1.65106 -0.26882 0.23637 0.0531 2.4671 -2.11694 -0 -0 -2.40072 -0.21985 0 0 0 0 0 0.03825 -0.08377 0.02049 0.28656 0 -0.74069 0 1.9342 -0.16154 1.3946 -3.91556
ASP_491 -5.83022 0.30472 6.90036 -0.18573 0.02362 0.58981 3.03319 -3.07467 -0.00776 -0.03148 -3.61602 -1.24618 0 0 0 0 0 0.02436 -0.08437 0.08118 0 2.00343 -0.69697 0 -2.3716 -0.36708 0.9267 -3.6247
ILE_492 -9.34916 1.4504 3.77893 -0.62683 0.67044 0.10802 2.61729 -3.10218 -0 -0 -1.8794 0.49973 0 0 0 0 0 0.02131 -0.05404 0.08355 0.93849 0 -0.67424 0 0.73287 -0.39349 0.65934 -4.51899
ASN_493 -4.48625 0.2899 4.15708 -0.28982 0.10348 0.49272 1.8251 -2.30433 -0.00046 -0.00178 -1.70577 -0.85652 0 0 0 -0.48026 0 0.01967 -0.04065 0.0383 0 1.93592 -0.69132 0 -0.93687 0.07298 0.49382 -2.36506
GLY_494 -2.68378 0.34984 3.04664 -5e-05 0 0 2.09515 -1.62771 -0 -0 -1.08328 -0.43223 0 0 -0.76454 0 0 0.00717 -0.10029 0 0 0 -1.14326 0 0.83697 -0.00301 0.5854 -0.91698
THR_495 -4.13813 0.65659 2.78562 -0.12015 0.03033 0.08027 1.50255 -1.88631 -0.0138 -0.09179 -2.17521 -0.91366 0 0 -0.76454 0 0 0.00899 0.0065 0.00046 0.09852 0 0.64756 4.09433 -1.0874 0.74224 0.79663 0.25958
GLY_496 -3.03645 0.38072 3.53438 -0.00037 0 0 2.01748 -1.87947 -0 -0 -1.90341 -0.22072 0 0 0 0 0 0.01559 -0.0789 0 0 0 -0.05163 0 0.83697 1.06463 0.51225 1.19106
ILE_497 -7.95373 1.61536 0.0796 -0.50301 0.37455 0.11451 0.70707 -1.66809 -0.03182 -0.15892 -0.48263 -0.07731 0 0 0 0 0 0.06713 -0.05839 0.0419 0.35695 0 -0.6712 0 0.73287 -0.20641 0.72324 -6.99831
THR_498 -4.46111 0.27976 4.32606 -0.10971 0.0715 0.05106 1.74563 -2.07932 -0.01249 -0.09819 -2.01371 -1.55812 0 0 -0.45779 0 0 0.04211 -0.01435 0.03933 1.35755 0 0.01412 2.26778 -1.0874 0.0368 0.87325 -0.78726
ARG_499 -4.4771 0.23668 4.50044 -0.87491 0.1927 0.61539 2.57379 -2.0917 -0 -0 -2.2944 -0.01904 0 0 -0.45779 0 0 0.03486 0.00101 0.00084 1.73173 0 -0.22796 0 -1.2888 0.19591 0.54175 -1.10661
LEU_500 -6.87277 0.87286 -0.76725 -0.59692 0.15494 0.15741 0.41777 -1.04734 -0 -0 -0.3994 0.2315 0 0 0 0 0 0.0255 -0.06567 0.14084 0.75528 0 -0.16795 0 0.18072 -0.02781 0.48098 -6.52732
PHE_501 -8.30891 1.07554 3.65452 -0.77387 0.05419 0.06248 2.701 -2.57944 -0 -0 -2.005 -0.51648 0 0 0 0 0 0.06478 -0.01355 0.0172 0 2.77726 -0.08812 0 1.0402 -0.0391 0.38474 -2.49257
TYR_502 -9.83007 0.83807 3.65413 -0.59708 0.10056 0.2924 2.79608 -2.63867 -0 -0 -1.98646 -0.11634 0 0 -1.58008 0 0 0.00908 0.27691 0.01279 0 2.07778 -0.35685 2e-05 1.2797 -0.1871 0.43391 -5.52123
CYS:disulfide_503 -5.42705 0.18629 2.97455 -0.05314 0.02386 0.02409 0.76281 -1.67994 -0 -0 -0.75184 -0.39862 0 0 0 0 -0.65615 0.0362 0.12305 0.38335 0.21895 0 -0.09246 0 3.6196 0.43636 0.50802 0.23793
ASP_504 -3.28998 0.20546 6.04374 -0.166 0.07936 0.55043 2.5029 -2.32233 -0.03604 -0.26127 -4.67308 -3.36847 0 0 -0.24997 -1.06048 0 0.06985 -0.00423 0.02969 0 3.97815 0.05093 0 -2.3716 0.91611 0.46349 -2.91335
SER_505 -5.15862 0.7095 6.63249 -0.03293 0 0.0759 3.13985 -2.95988 -0.04562 -0.26314 -3.2323 -0.2581 0 0 -0.89795 0 0 0.0171 0.087 0.03274 0.34706 0 -0.23445 0.62924 -0.77834 0.08958 0.95508 -1.14577
PRO_506 -5.74177 0.63856 3.33711 -0.06588 0 0.04137 1.50923 -1.66453 -0 -0 -0.31631 0.61589 0 0 0 0 0 0.02702 -0.09068 0.02394 0.15675 0 -0.04031 0 -2.4119 -0.20392 0.95396 -3.23144
ILE_507 -7.62183 0.62126 3.68888 -0.6847 0.26908 0.24424 1.87651 -2.53543 -0 -0 -0.76463 0.40402 0 0 0 0 0 0.05685 -0.01255 0.09189 1.13326 0 -0.25274 0 0.73287 0.07322 0.68681 -1.99298
ASN_508 -8.70024 0.76881 7.74438 -0.1723 0.03539 0.2598 4.32056 -3.93018 -0.06958 -0.30525 -2.87574 -0.28054 0 0 -0.64798 -0.75519 0 0.00901 0.06233 0.04455 0 1.50334 0.21405 0 -0.93687 -0.00205 0.74826 -2.96543
ARG_509 -8.49461 0.47109 8.79519 -0.75552 0.08283 0.47706 3.5591 -4.04844 -0 -0 -3.89621 0.26174 0 0 -0.68521 0 0 0.00348 0.07169 0.28034 1.44062 0 -0.11547 0 -1.2888 -0.21778 0.78754 -3.27137
ILE_510 -8.48543 0.59399 3.67163 -0.48625 0.37244 0.09832 2.79883 -2.80916 -0.03054 -0.27876 -2.32755 -0.01968 0 0 0 0 0 0.00674 -0.02775 0.01566 0.50934 0 -0.42954 0 0.73287 -0.19974 0.70691 -5.58766
LYS_511 -10.1486 0.63302 9.75631 -0.3268 0.03248 0.15152 5.32214 -4.42869 -0.02245 -0.10003 -6.49863 0.00504 0 0 0 -0.6428 0 0.00763 -0.02822 0.0733 1.68775 0 -0.02717 0 -1.5107 -0.18654 0.47355 -5.77786
CYS:disulfide_512 -7.84525 0.92026 4.63883 -0.04004 0 0.01755 2.34013 -2.70234 -0 -0 -1.32133 -0.35649 0 0 0 0 -0.65615 0.01226 0.11836 0.00134 0.27946 0 0.26834 0 3.6196 -0.07066 0.47299 -0.30313
GLN_513 -4.05187 0.17925 4.45453 -0.27471 0.06025 0.22486 1.7551 -2.09476 -0.02495 -0.20891 -0.99189 -0.50337 0 0 0 0 0 0.01257 -0.02149 0.09147 0 2.76145 -0.19455 0 -0.18838 -0.01254 0.29849 1.27054
GLN_514 -5.34586 0.38946 4.06869 -0.64161 0.06498 0.68057 1.50365 -2.01591 -0.01698 -0.14471 -1.23666 -0.42637 0 0 0 0 0 0.02184 -0.04164 0.08762 0 2.49784 -0.14815 0 -0.18838 -0.40265 0.32505 -0.96924
LEU_515 -5.45805 0.63924 3.81812 -0.50661 0.22893 0.15597 1.84001 -1.96664 -0 -0 -1.67927 -0.05188 0 0 0 0 0 0.00898 -0.09004 0.03253 0.37345 0 0.64122 0 0.18072 -0.01635 0.45236 -1.3973
LYS_516 -5.30482 0.32428 5.70065 -0.44225 0.0979 0.23572 2.55324 -2.50772 -0.00096 -0.0129 -2.7019 -0.13331 0 0 -0.35891 0 0 0.0074 0.00233 0.01508 1.77056 0 0.01584 0 -1.5107 0.14947 0.48657 -1.61444
HIS_517 -2.68642 0.04085 2.86114 -0.83153 0.04286 0.95915 0.35736 -1.25622 -0.01642 -0.15075 -1.11234 -3.09152 0 0 0 0 0 0.00534 -0.04006 0.28113 0 1.90693 -0.11957 0 -0.45461 -0.34068 0.59796 -3.0474
GLU_518 -3.20339 0.16484 2.98088 -0.27786 0.04003 0.3276 0.5446 -1.33354 -0 -0 -0.15453 -0.28937 0 0 0 0 0 0.008 -0.03728 0.00335 0 2.86757 -0.16502 0 -2.7348 -0.01213 0.42503 -0.84602
LEU_519 -6.34658 0.80247 0.50541 -0.47776 0.18805 0.09435 0.43631 -1.08255 -0 -0 0.1279 0.17625 0 0 0 0 0 0.01656 0.39414 0.03259 0.58129 0 -0.3641 0 0.18072 0.14056 0.79491 -3.79947
PRO_520 -2.62086 0.47204 2.41287 -0.193 0.00203 0.13828 1.07167 -1.00686 -0.01709 -0.10792 -1.37614 0.02311 0 0 -0.72765 0 0 0.02701 -0.0073 0.02163 0.4399 0 -0.84337 0 -2.4119 -0.3234 0.91292 -4.114
ASP_521 -3.34448 0.26407 3.65394 -0.10845 0.00271 0.30581 1.2666 -1.64896 -0.01815 -0.1508 -3.32783 -0.43864 0 0 -0.66959 0 0 0.02479 -0.06256 0.01161 0 2.11758 -0.02843 0 -2.3716 -0.49251 0.32906 -4.68581
GLY_522 -3.61255 0.11571 3.14463 -0.00105 0 0 2.11802 -1.85706 -0.00299 -0.00931 -2.06353 -0.32857 0 0 0 0 0 0.00799 -0.07827 0 0 0 -1.54137 0 0.83697 0.04716 0.29145 -2.93276
PHE_523 -5.94006 0.61733 0.28448 -0.53794 0.01765 0.20227 0.36747 -1.26032 -0 -0 -0.77482 0.12374 0 0 0 0 0 0.07304 -0.03102 0.16134 0 2.06291 -0.27516 0 1.0402 0.203 0.3989 -3.26698
TYR_524 -8.88238 0.59952 3.84369 -0.64435 0.07874 0.35254 3.35866 -2.85871 -0.00299 -0.00931 -3.90223 -0.21473 0 0 -0.72765 0 0 0.01712 0.10477 0.00357 0 1.88203 -0.17514 0.00018 1.2797 -0.23529 0.5301 -5.60214
SER_525 -1.96545 0.09605 1.56977 -0.02705 0.00113 0.02444 0.47153 -0.87888 -0.01111 -0.08528 -0.49795 -0.2161 0 0 0 0 0 0.05231 -0.04797 0.02318 0.42938 0 0.02804 0.60003 -0.77834 -0.37601 0.69084 -0.89744
ALA_526 -3.77532 0.15886 2.07393 -0.02352 0 0 2.17483 -1.77865 -0 -0 -2.1875 -0.39597 0 0 0 0 0 0.06255 -0.00417 0 0 0 -0.07946 0 1.8394 -0.08534 0.52826 -1.49211
THR_527 -2.7345 0.18555 2.04496 -0.10021 0.06001 0.07027 1.14625 -1.15521 -0.01139 -0.07486 -2.68303 -0.85026 0 0 -0.68521 0 0 0.04975 -0.01683 0.00075 0.1422 0 -0.64591 2.27932 -1.0874 -0.01397 0.23942 -3.8403
MET_528 -5.22935 0.4188 3.64545 -0.5409 0.31552 0.25703 1.93786 -1.83637 -0 -0 -0.81021 -0.25627 0 0 -1.02525 0 0 0.05622 0.0056 0.10009 2.05207 0 -0.10847 0 0.60916 -0.13311 0.3557 -0.18644
LEU_529 -1.92673 0.08168 1.71767 -0.57163 0.16957 0.14163 0.26382 -0.87066 -0 -0 0.09486 0.31353 0 0 0 0 0 0.03673 0.20808 0.03047 0.4303 0 -0.16106 0 0.18072 -0.17735 0.42723 0.38884
VAL_530 -4.21441 0.43277 0.95363 -0.2609 0.11581 0.05056 0.82282 -1.2121 -0 -0 0.1917 0.06256 0 0 0 0 0 0.49683 -0.04779 0.02791 0.17875 0 -0.39305 0 1.9342 -0.41026 0.49853 -0.77244
LYS_531 -2.69857 0.31702 2.01658 -0.31119 0.02787 0.14338 0.73804 -1.10628 -0 -0 0.55855 0.24789 0 0 0 0 0 0.43531 -0.10741 0.00489 1.95995 0 0.01668 0 -1.5107 -0.04631 0.38151 1.06718
LYS_532 -2.18366 0.13965 3.672 -0.4472 0.06446 0.25838 1.16478 -1.39071 -0 -0 -2.52329 0.51709 0 0 0 -0.78926 0 0.10672 -0.03884 0.00819 2.13395 0 -0.07265 0 -1.5107 -0.12375 0.29931 -0.71552
ASP_533 -2.6144 0.23253 3.76443 -0.12069 0.00756 0.36592 1.19126 -1.49061 -0 -0 -2.9272 -0.46086 0 0 0 -0.78926 0 0.05104 -0.00676 0.03315 0 4.28502 -0.57501 0 -2.3716 -0.19773 0.2871 -1.33613
LEU_534 -6.05377 0.76936 2.72581 -0.46687 0.20629 0.0854 0.7947 -1.8075 -0 -0 -0.4768 0.21894 0 0 0 0 0 0.03977 0.32344 0.08912 0.53876 0 -0.3002 0 0.18072 -0.06833 0.79744 -2.40372
PRO_535 -4.35384 0.6432 3.11811 -0.12052 0 0.09027 1.25718 -1.26246 -0.00884 -0.03606 -2.33438 0.27476 0 0 0 0 0 0.00482 -0.03364 0.02521 0.20891 0 -1.1901 0 -2.4119 -0.35287 0.93848 -5.54369
LYS_536 -3.15577 0.22768 3.7284 -0.48102 0.10982 0.27871 1.7695 -1.50372 -0 -0 -2.53942 -0.08062 0 0 0 -0.81162 0 0.01635 0.0267 0.1546 1.812 0 0.12428 0 -1.5107 -0.29085 0.68153 -1.44415
THR_537 -5.83654 0.59406 3.89741 -0.18457 0.18622 0.0718 3.04932 -2.22475 -0.02147 -0.19257 -2.74594 -0.51752 0 0 -0.58408 0 0 0.03477 0.03702 0.45333 0.2088 0 -0.20825 2.5239 -1.0874 -0.01217 0.82879 -1.72985
PHE_538 -8.48269 2.30666 0.78554 -0.72594 0.17336 0.06204 1.44572 -1.87615 -0.03422 -0.14143 -0.39463 -0.33988 0 0 0 0 0 0.04171 -0.04965 0.00062 0 2.81164 -0.26208 0 1.0402 0.25909 0.58513 -2.79495
VAL_539 -7.02567 0.57916 1.51699 -0.27098 0.16418 0.05899 1.95388 -2.03978 -0.00032 -0.00984 -2.78494 -0.30962 0 0 0 0 0 0.05084 -0.05462 0.00904 0.22169 0 -0.76367 0 1.9342 0.0064 0.3834 -6.38067
THR_540 -5.45144 0.8192 2.32523 -0.12699 0.13033 0.08832 1.48894 -1.62723 -0.02384 -0.16339 -0.59553 -0.66215 0 0 -0.48805 0 0 0.06833 0.3383 0.16361 0.20262 0 -0.66559 2.31152 -1.0874 -0.33332 0.8036 -2.48492
MET_541 -5.04374 0.6499 2.71704 -0.49428 0.23588 0.05453 1.14452 -1.23417 -0 -0 -1.58133 0.07453 0 0 -1.04008 0 0 0.10474 -0.00576 0.19476 1.68577 0 0.02104 0 0.60916 -0.41475 1.40875 -0.9135
PRO_542 -3.65352 0.53428 1.98736 -0.19983 0.01639 0.14999 0.45425 -0.77032 -0 -0 -0.6313 -0.08684 0 0 0 0 0 0.02772 -0.07157 0.00816 0.87899 0 -0.77317 0 -2.4119 -0.61064 0.95828 -4.19368
GLN_543 -4.08441 0.16011 4.4601 -0.51985 0.12435 0.48382 1.39806 -2.00806 -0.03396 -0.2814 -1.11985 -0.84941 0 0 -0.55203 0 0 0.00521 0.17597 0.20711 0 3.30281 0.07713 0 -0.18838 -0.10141 0.48074 1.13665
PHE_544 -3.70021 0.1907 2.64876 -0.72519 0.04739 0.02062 0.7835 -1.52764 -0.01607 -0.12407 -0.49464 -0.355 0 0 0 0 0 0.00965 -0.04172 0.05364 0 2.1681 0.07385 0 1.0402 -0.06499 0.57433 0.56121
TYR_545 -8.60951 0.66387 4.00617 -0.56202 0.03493 0.25362 1.86494 -2.74096 -0.01354 -0.06264 -0.7556 -0.12223 0 0 -0.43828 0 0 0.04797 -0.02466 0.00582 0 2.29505 -0.09773 0.12467 1.2797 -0.44578 0.79076 -2.50545
ASN_546 -5.13582 0.21117 5.28616 -0.1949 0.01916 0.33589 2.93378 -2.5328 -0 -0 -2.42967 -0.77434 0 0 -0.91243 0 0 0.02848 0.07436 0.00312 0 2.12278 -0.6431 0 -0.93687 0.33964 0.66064 -1.54475
TRP_547 -10.877 1.73308 3.2888 -1.15807 0.06332 0.24069 1.85526 -3.08662 -0.01308 -0.05271 -0.99545 -0.65317 0 0 -0.59035 0 0 0.01442 -0.0224 0.01988 0 2.88878 -0.21374 0 1.6906 0.45522 0.81032 -4.60218
MET_548 -6.78686 0.44371 2.72829 -0.49071 0.13193 0.11149 2.13892 -2.05312 -0 -1e-05 -1.71962 0.07761 0 0 0 0 0 0.03677 0.00504 0.08473 1.64855 0 0.23678 0 0.60916 0.09769 0.92258 -1.77707
ASN_549 -4.93181 0.63418 2.7853 -0.32559 0.14318 0.58675 1.6292 -1.84333 -0.01906 -0.07497 -1.51224 -0.69207 0 0 0 0 0 0.01293 0.24553 8e-05 0 1.87743 -0.39813 0 -0.93687 0.09287 0.50763 -2.21899
VAL_550 -7.29037 0.92677 2.44087 -0.39168 0.47389 0.10689 2.55914 -2.34918 -0.00841 -0.03179 -2.47069 -0.25647 0 0 0 0 0 0.02926 -0.05608 0.36568 1.04676 0 -0.79385 0 1.9342 -0.26936 0.54179 -3.49262
THR_551 -6.90503 0.74846 4.75306 -0.1663 0.08754 0.05829 2.84068 -2.76997 -0.00598 -0.02227 -2.81775 -0.23622 0 0 0 0 0 0.01353 0.13689 0.00908 0.20308 0 -0.20784 2.29285 -1.0874 -0.17576 0.46488 -2.78617
LEU_552 -7.61472 0.53207 2.0536 -0.59308 0.21408 0.15746 2.62829 -2.26569 -0.02117 -0.07808 -2.57794 0.27038 0 0 0 0 0 0.03327 -0.0485 0.08151 0.54202 0 -0.28538 0 0.18072 -0.03172 0.38432 -6.43857
HIS_D_553 -7.50869 0.61813 6.38143 -0.56182 0.03968 0.44526 3.24061 -3.26883 -0.00333 -0.01338 -3.12879 -0.52341 0 0 0 -0.88373 0 0.03251 0.01518 0.01559 0 2.64226 -0.11036 0 -0.45461 0.11488 0.52282 -2.3886
VAL_554 -7.16819 1.17364 1.55507 -0.257 0.13558 0.05209 2.14415 -2.17529 -0.01277 -0.0463 -2.18948 -0.3516 0 0 0 0 0 0.15788 -0.07903 0.0556 0.24953 0 -0.7622 0 1.9342 -0.01639 0.83756 -4.76296
VAL_555 -5.61493 0.6709 2.91775 -0.26521 0.19494 0.05314 2.42552 -2.15667 -0.01393 -0.0506 -2.43525 -0.16695 0 0 0 0 0 0.01575 -0.05063 0.0819 0.4231 0 -0.79947 0 1.9342 -0.40015 0.75646 -2.48011
LEU_556 -6.1413 0.52909 1.87779 -0.46056 0.17954 0.09543 1.84045 -1.9171 -0.00399 -0.07376 -1.62319 0.11838 0 0 0 0 0 0.04673 -0.01889 0.17659 0.75167 0 -0.33609 0 0.18072 -0.29087 0.60639 -4.46298
ASN_557 -4.8516 0.24837 4.78979 -0.37902 0.0994 0.76606 2.37154 -2.35107 -0.0208 -0.13847 -1.81339 -0.70154 0 0 0 0 0 0.02274 -0.01481 0.02133 0 1.8154 -0.52343 0 -0.93687 -0.06027 0.94053 -0.7161
ASP_558 -7.00668 0.6023 8.79365 -0.11951 0.00513 0.36487 4.2123 -3.7821 -0.01387 -0.11809 -6.80577 -0.74043 0 0 -1.39083 0 0 0.03805 0.09037 0.03649 0 1.73725 -0.01818 0 -2.3716 -0.07168 1.2583 -5.30001
THR_559 -3.32621 0.21355 2.8973 -0.12546 0.08189 0.06038 1.03029 -1.56966 -0.00621 -0.02748 0.06303 -0.7609 0 0 0 0 0 0.07847 -0.03559 0.00231 0.11938 0 0.10751 2.25708 -1.0874 -0.1851 0.87623 0.66341
GLU_560 -3.18822 0.27746 3.80342 -0.22519 0.0308 0.34031 0.97659 -1.59688 -0 -0.00011 -1.0152 -0.5758 0 0 0 0 0 0.13246 -0.00856 0.01749 0 2.96455 -0.13643 0 -2.7348 -0.25735 0.29508 -0.9004
LYS_561 -6.47342 0.46023 6.28138 -0.36845 0.06712 0.23712 2.6665 -2.65712 -0 -0 -4.49083 -0.02864 0 0 0 0 0 0.03419 0.00339 0.37806 2.40694 0 0.32925 0 -1.5107 0.56211 0.41947 -1.6834
LYS_562 -3.63993 0.46679 3.75352 -0.40045 0.07386 0.2065 1.2294 -1.69302 -0 -0 0.58514 0.10532 0 0 0 0 0 0.05368 -0.09653 0.02156 1.46313 0 0.01384 0 -1.5107 0.73087 0.54588 1.90886
ALA_563 -1.8547 0.11904 1.93504 -0.02575 0.00895 0 0.59283 -1.00553 -0 -0 0.0269 -0.55158 0 0 0 0 0 0.02769 0.00743 0 0 0 0.43176 0 1.8394 0.5159 0.4661 2.53348
ASP_564 -4.34454 0.51064 5.29998 -0.10674 0.0029 0.33083 2.52883 -2.41703 -0 -0.00011 -1.66074 -0.20577 0 0 0 0 0 0.06678 -0.02701 0.00352 0 2.06818 -0.10106 0 -2.3716 0.55037 0.50917 0.63662
ILE_565 -6.71384 0.60302 3.10258 -0.57977 0.27573 0.17685 2.01199 -2.24686 -0.01687 -0.13415 -1.18553 0.03804 0 0 0 0 0 0.09546 -0.17239 0.00684 1.11617 0 0.36288 0 0.73287 0.12945 0.62342 -1.77411
ILE_566 -3.95122 0.41304 2.22299 -0.5282 0.26998 0.12583 0.8471 -1.39223 -0 -0 0.18492 0.39819 0 0 0 0 0 0.06041 -0.11649 0.0005 0.56466 0 0.45702 0 0.73287 0.03477 0.54521 0.86935
LEU_567 -2.9507 0.4363 2.91875 -0.51501 0.20864 0.1507 1.52261 -1.42711 -0 -0 -1.31517 0.08902 0 0 0 0 0 0.0216 -0.02329 0.13866 0.21379 0 -0.1273 0 0.18072 -0.31937 0.39226 -0.40489
ALA_568 -3.84219 0.19213 2.0169 -0.02444 0 0 1.50651 -1.53741 -0.01687 -0.13415 -1.23227 -0.18886 0 0 0 0 0 0.01757 -0.01541 0 0 0 -0.14376 0 1.8394 -0.69665 0.26749 -1.99201
LYS_569 -4.40057 0.42236 4.72387 -0.49401 0.13472 0.28564 2.84425 -1.96985 -0.00183 -0.01992 -3.17282 0.17121 0 0 -0.9969 0 0 0.01334 0.15296 0.02026 1.86162 0 -0.07451 0 -1.5107 -0.53609 0.44629 -2.10067
ALA_570 -3.60439 0.95441 2.69507 -0.02245 0 0 1.69576 -1.6508 -0 -0 -0.95734 -0.35474 0 0 0 0 0 0.03066 0.11475 0 0 0 -0.32056 0 1.8394 0.57479 1.60339 2.59795
PRO_571 -3.1422 0.76732 1.85131 -0.0797 2e-05 0.04751 0.55222 -0.9822 -0 -0 0.13523 0.61857 0 0 0 0 0 0.0578 -0.13535 0.00466 0.49414 0 -0.41826 0 -2.4119 0.42028 1.47849 -0.74206
GLU_572 -6.36874 0.62093 7.93442 -0.19527 0.01803 0.25898 4.10062 -3.44092 -0 -0 -4.86347 -0.48259 0 0 -0.9969 0 0 0.02108 0.00849 0.01452 0 3.7432 -0.12089 0 -2.7348 -0.17704 0.42722 -2.23315
LEU_573 -8.78158 0.80151 3.49672 -0.46561 0.15121 0.10492 2.87865 -2.87135 -0 -0 -1.96975 0.20262 0 0 0 0 0 0.01516 0.02296 0.01361 0.28699 0 -0.27821 0 0.18072 -0.11729 0.50563 -5.8231
ALA_574 -3.32542 0.25571 2.98302 -0.02374 0 0 1.48607 -1.87611 -0.00501 -0.03345 -0.77515 -0.37737 0 0 0 0 0 0.01577 -0.08354 0 0 0 -0.39215 0 1.8394 -0.51553 0.45522 -0.37227
SER_575 -2.37887 0.15261 3.20512 -0.02538 0.00032 0.02374 1.31277 -1.55296 -0 -0 -0.62901 -0.08349 0 0 0 0 0 0.03653 0.05232 0.00518 0.63654 0 -0.04236 0.60001 -0.77834 -0.40611 0.24739 0.376
LEU_576 -7.13598 0.39781 3.88284 -0.4892 0.15914 0.12126 2.7355 -2.44151 -0 -0 -1.47799 0.17709 0 0 0 0 0 0.01868 -0.04868 0.03468 0.33253 0 -0.28014 0 0.18072 -0.15958 0.31664 -3.67619
ALA_577 -3.83689 0.15744 1.73886 -0.02542 2e-05 0 1.42033 -1.63485 -0.00318 -0.01353 -0.80754 -0.23482 0 0 0 0 0 0.10086 0.10053 0 0 0 0.01434 0 1.8394 -0.37335 0.71658 -0.84122
ASP_578 -3.45595 0.27636 4.0617 -0.21013 0.04994 0.67524 2.61483 -1.91977 -0.0178 -0.06556 -1.74448 -1.32169 0 0 0 0 0 0.04635 0.06334 0.00064 0 1.99579 -0.50733 0 -2.3716 -0.21451 0.68861 -1.35604
ILE_579 -4.86945 0.42119 -0.28222 -0.47473 0.3327 0.11697 0.5331 -0.97328 -0 -0 -0.34453 -0.17075 0 0 0 0 0 0.0865 -0.00475 0.07478 0.31849 0 -0.72804 0 0.73287 -0.12834 0.53488 -4.82459
HIS_D_580 -6.97133 0.2061 6.25109 -0.82672 0.04256 1.08808 3.171 -3.17272 -0.0554 -0.32984 -3.92263 -0.28931 0 0 0 -0.88373 0 0.0508 0.02 0.10274 0 1.87664 -0.31709 0 -0.45461 -0.26183 0.47072 -4.20548
PHE_581 -9.68321 0.66624 2.84141 -0.53409 0.01932 0.25182 3.04517 -2.76303 -2e-05 -5e-05 -2.78155 0.11615 0 0 0 0 0 0.02487 0.01377 0.00591 0 2.36957 -0.19289 0 1.0402 -0.1652 0.3115 -5.41411
GLU_582 -6.0406 0.35002 6.5992 -0.29807 0.04024 0.36733 3.96937 -2.95754 -0.00752 -0.02336 -5.41763 -0.39525 0 0 0 -0.6694 0 0.00777 -0.04151 0.01955 0 3.15968 0.31268 0 -2.7348 0.00437 0.33123 -3.42424
ILE_583 -8.21366 0.843 3.60247 -0.6541 0.50182 0.13958 2.73363 -2.6393 -2e-05 -5e-05 -3.01499 0.28802 0 0 0 0 0 0.01904 -0.02225 0.27347 0.98224 0 -0.70369 0 0.73287 -0.14419 0.4759 -4.80022
ALA_584 -3.31681 0.35863 1.9709 -0.02464 0.00014 0 1.04026 -1.44556 -0.00127 -0.00341 -1.50034 -0.25514 0 0 0 0 0 0.00427 0.01083 0 0 0 -0.01062 0 1.8394 -0.44184 0.52088 -1.25432
HIS_D_585 -6.08601 0.42048 5.5709 -0.39891 0.00822 0.47232 3.05965 -2.95429 -0 -0 -2.27948 -0.24654 0 0 0 0 0 0.01505 0.12291 0.01392 0 1.95119 -0.07674 0 -0.45461 -0.26061 0.53249 -0.59007
ALA_586 -1.03116 0.15675 1.28697 -0.02576 0.00111 0 0.35283 -0.6467 -0 -0 0.45573 -0.39783 0 0 0 0 0 0.01396 -0.13746 0 0 0 -0.18009 0 1.8394 -0.24247 0.45749 1.90277
ASN_587 -2.77845 0.24757 3.07413 -0.3405 0.13416 0.62318 1.04203 -1.47893 -0 -1e-05 -0.21541 -0.98825 0 0 0 -0.79233 0 0.0316 -0.05132 1e-05 0 2.13728 -0.31771 0 -0.93687 -0.4031 0.25329 -0.75961
GLY_588 -1.43421 0.16112 2.06495 -6e-05 0 0 1.00774 -0.98675 -0.01005 -0.06884 -0.60098 -0.35087 0 0 0 0 0 0.01223 -0.07091 0 0 0 -1.47737 0 0.83697 0.1575 0.16468 -0.59483
SER_589 -3.43531 0.10629 4.0905 -0.03306 0 0.06181 2.40854 -1.97743 -0.01005 -0.06884 -2.0605 -0.86106 0 0 0 -0.79233 0 0.01061 0.03499 0.05248 0.04534 0 -0.56903 1.78806 -0.77834 0.29074 0.17808 -1.5185
VAL_590 -4.00579 0.53165 1.62345 -0.32055 0.24987 0.07108 0.63416 -1.20347 -0 -0 -0.37923 -0.56313 0 0 0 0 0 0.01106 0.02972 0.01345 0.17376 0 -0.39069 0 1.9342 -0.34199 0.31065 -1.6218
ALA_591 -4.02559 0.25882 3.50015 -0.02278 0 0 2.64653 -2.01326 -0.00304 -0.00855 -2.16379 -0.33841 0 0 0 0 0 0.0131 -0.00694 0 0 0 0.19067 0 1.8394 -0.03206 0.22507 0.05931
ASN_592 -3.09415 0.24423 2.06874 -0.18444 0.01217 0.2947 0.40318 -1.22485 -0 -0 -0.49709 -0.51111 0 0 0 0 0 0.01119 -0.07929 0.02508 0 2.61689 -0.07482 0 -0.93687 0.24761 0.11444 -0.56439
VAL_593 -5.61701 0.32882 2.9627 -0.31897 0.2236 0.06978 2.40551 -2.15812 -0.0344 -0.25288 -2.57121 -0.48671 0 0 0 0 0 0.04683 -0.01063 0.13397 0.20465 0 -0.40002 0 1.9342 -0.18191 0.24285 -3.47894
THR_594 -2.37227 0.41498 1.60534 -0.12483 0.07691 0.0744 0.91674 -1.00649 -0 -0 -0.64297 -1.22308 0 0 0 0 0 0.15274 0.02906 0.0154 0.02171 0 -0.43124 2.26726 -1.0874 -0.43705 0.31142 -1.43935
SER_595 -3.33866 0.1277 3.04145 -0.02874 0 0.05061 1.40698 -1.52217 -0 -0 -1.20213 -1.02544 0 0 0 -0.24445 0 0.02537 -0.03074 0.03334 0.14083 0 -0.31256 1.19118 -0.77834 0.02359 0.45628 -1.9859
LEU_596 -6.71015 0.81751 2.03357 -0.71057 0.37162 0.25036 1.92606 -1.82802 -0 -0 -2.59122 0.13885 0 0 0 0 0 0.03773 0.36567 0.1317 0.78467 0 -0.13524 0 0.18072 0.44855 0.93373 -3.55444
CYS:disulfide_597 -3.34277 0.4351 2.06042 -0.03686 0 0.01457 0.41471 -1.22374 -0 -0 -0.34145 -0.23185 0 0 0 0 -0.15811 0.04286 0.07164 0.00494 0.21888 0 0.05254 0 3.6196 0.20899 0.78482 2.59431
VAL_598 -5.78161 0.44147 0.25509 -0.28548 0.17822 0.06202 1.29146 -1.32127 -0 -0 -0.39742 -0.00712 0 0 0 0 0 0.04173 -0.06389 0.00137 0.05021 0 -0.4006 0 1.9342 -0.24034 0.20804 -4.03391
GLN_599 -1.58437 0.07377 1.3115 -0.28094 0.04923 0.25303 0.15431 -0.65924 -0 -0 0.03644 -0.79364 0 0 0 0 0 0.01359 -0.04861 0.03272 0 2.77764 -0.04203 0 -0.18838 0.06522 0.18354 1.35379
THR_600 -4.8943 0.49736 2.64948 -0.18033 0.09086 0.06638 1.75123 -1.76444 -0.00972 -0.07513 -1.0134 -0.98856 0 0 0 0 0 0.00675 -0.04433 0.04298 0.68726 0 -0.74653 2.49257 -1.0874 0.59667 0.41264 -1.50996
ARG_601 -6.43662 0.43015 5.57528 -0.97918 0.25143 0.61999 2.97536 -2.6661 -0.02301 -0.21647 -3.79615 -0.01027 0 0 -0.75011 0 0 0.00552 0.30666 0.02914 2.42825 0 -0.16989 0 -1.2888 0.42701 0.77764 -2.51017
GLN_602 -9.81804 1.48529 7.40183 -0.6464 0.13056 1.01304 3.8582 -3.83617 -0.01449 -0.10043 -3.91525 -0.6915 0 0 -0.91243 0 0 0.0116 0.01463 0.00138 0 3.41715 0.15368 0 -0.18838 0.14281 0.71108 -1.78182
ILE_603 -8.36815 1.12313 2.31355 -0.58865 0.55173 0.16965 2.6159 -2.39179 -0 -0 -2.4248 -0.25169 0 0 0 0 0 0.08061 0.48388 0.01392 0.45282 0 0.02352 0 0.73287 -0.11787 0.73472 -4.84664
ALA_604 -5.30075 0.449 2.10891 -0.02302 0 0 2.37685 -2.01479 -0.01037 -0.03794 -1.72873 -0.42588 0 0 0 0 0 0.02339 0.01683 0 0 0 -0.39128 0 1.8394 -0.06151 0.58352 -2.59637
LEU_605 -6.51204 0.64046 1.63722 -0.5525 0.11813 0.13065 1.81705 -1.89281 -0 -0 -1.7406 0.21051 0 0 -1.86519 0 0 0.05979 -0.05915 0.00043 0.7663 0 -0.21054 0 0.18072 0.05643 0.38445 -6.83071
PHE_606 -7.58137 0.66104 3.56433 -0.66396 0.07441 0.40658 2.43768 -2.66603 -0.01037 -0.03794 -2.96082 0.33046 0 0 0 0 0 0.03845 0.03388 0.22053 0 2.0235 -0.30351 0 1.0402 -0.11568 0.69685 -2.81179
TYR_607 -3.98394 0.32223 1.21884 -1.05311 0.21561 0.72838 0.54627 -0.95422 -0.01328 -0.12013 -0.48449 -0.33679 0 0 0 0 0 0.2312 0.00637 0.1963 0 2.47818 -0.22869 0.06411 1.2797 -0.24578 0.57661 0.44338
LYS_608 -5.71381 0.40702 5.40912 -0.49379 0.11577 0.35775 2.83136 -2.45513 -0 -0 -4.18179 -0.36942 0 0 0 -0.6694 0 0.08446 0.02458 0.1521 2.40977 0 -0.11509 0 -1.5107 0.07131 0.35695 -3.28895
TYR_609 -7.47179 1.25901 1.63996 -0.65766 0.04906 0.3753 1.27977 -1.79435 -0 -0 -0.23584 -0.16826 0 0 0 0 0 0.02693 0.018 0.05295 0 1.96958 -0.28774 0.0135 1.2797 0.05578 0.70009 -1.89603
THR_610 -3.33811 0.2677 2.85716 -0.21932 0.1334 0.09434 2.37423 -1.63584 -0.00979 -0.13298 -2.78747 -0.62255 0 0 -0.81134 0 0 0.04926 0.05199 7e-05 0.38262 0 0.1134 4.13508 -1.0874 -0.09658 0.99224 0.71012
SER_611 -3.81435 0.20579 4.04443 -0.03407 0 0.05827 2.4164 -1.83482 -0.00979 -0.13298 -2.40688 -0.33122 0 0 -1.46558 0 0 0.01694 0.09926 0.04736 0.20358 0 -0.42224 1.80444 -0.77834 -0.07562 0.8372 -1.57221
LEU_612 -4.4907 0.38339 2.97375 -0.48228 0.16985 0.11486 1.70412 -1.62479 -0 -0 -0.6283 0.11315 0 0 -0.43097 0 0 0.02462 -0.04553 0.01199 0.33811 0 -0.27707 0 0.18072 -0.08053 0.57735 -1.46825
GLN_613 -5.96142 0.3737 4.50167 -0.26687 0.05759 0.22268 1.41148 -2.05486 -0 -0 -1.0535 -0.6738 0 0 -0.95986 0 0 0.02687 -0.06288 0.0192 0 2.8485 -0.13084 0 -0.18838 -0.22428 0.63859 -1.47643
GLY_614 -1.64019 0.04805 2.01006 -5e-05 0 0 1.07074 -0.97147 -0 -0 0.54934 -0.38559 0 0 0 0 0 0.01328 -0.03623 0 0 0 -1.14161 0 0.83697 -0.24276 0.4702 0.58074
LEU_615 -4.7552 0.24997 3.45267 -0.5233 0.24466 0.16199 1.28573 -1.74654 -0.01879 -0.13768 -0.2776 0.0728 0 0 -0.65424 0 0 0.07161 0.03673 0.0706 0.17892 0 -0.0718 0 0.18072 -0.21828 0.36343 -2.03359
TYR_616 -3.33647 0.31951 2.0784 -0.81627 0.0899 0.18708 0.752 -1.22178 -0.00361 -0.02556 -0.31605 -0.42853 0 0 0 0 0 0.06621 0.0701 0.04969 0 2.16372 0.05769 0.0007 1.2797 -0.40336 0.41414 0.97722
THR_617 -5.42376 0.45598 4.91397 -0.19225 0.09143 0.0705 3.15385 -2.71324 -0.00361 -0.02556 -2.27205 -1.1655 0 0 -0.13407 0 0 0.0988 0.07297 0.007 0.13651 0 0.24784 2.30193 -1.0874 0.35318 0.45156 -0.66192
TYR_618 -5.31029 0.55398 2.43074 -0.98929 0.11271 0.35318 1.78927 -1.73282 -0.02506 -0.15235 -1.21409 -0.37549 0 0 -0.13407 0 0 0.04791 -0.09084 0.10131 0 2.55689 0.27013 0.00496 1.2797 0.35061 0.50245 0.32953
SER_619 -4.22231 0.36937 3.07227 -0.03431 0.00493 0.06066 1.05052 -1.79199 -0.01104 -0.05831 -0.44829 -1.02977 0 0 0 0 0 0.12317 -0.06213 0.0001 0.47032 0 -0.18399 0.63903 -0.77834 -0.44327 0.29434 -2.97905
ASN_620 -6.00811 0.2261 4.98926 -0.32264 0.06856 0.60623 2.41791 -2.80903 -0.00614 -0.05166 -2.09644 -0.79265 0 0 0 0 0 0.04495 0.01293 0.0105 0 1.76457 -0.89333 0 -0.93687 0.19346 0.20512 -3.37728
LEU_621 -7.36471 1.17953 4.04184 -0.85796 0.94415 0.39956 2.77253 -2.75755 -0.00108 -0.00288 0.04719 -0.09436 0 0 0 0 0 0.06142 -0.02205 0.03091 1.60018 0 0.20718 0 0.18072 1.09077 0.70533 2.16071
VAL_622 -6.24606 0.97503 0.20086 -0.26524 0.16555 0.05225 0.78599 -1.35603 -0 -0 -0.20779 -0.19048 0 0 0 0 0 0.02508 -0.02786 0.04776 0.24721 0 -0.68878 0 1.9342 0.40967 0.85802 -3.2806
GLU_623 -4.89852 0.17046 5.24896 -0.19921 0.02304 0.28789 2.91764 -2.41556 -0.0072 -0.02137 -3.8162 -0.5452 0 0 0 -0.91757 0 0.03098 -0.00227 0.02258 0 3.1417 0.07513 0 -2.7348 -0.17837 0.36688 -3.45101
LEU_624 -6.93185 1.17558 1.25114 -0.49824 0.13057 0.10312 0.74704 -1.47474 -0 -0 -0.74957 0.17735 0 0 -0.64878 0 0 0.11797 -0.02014 0.13829 0.66333 0 -0.33545 0 0.18072 0.01083 0.50579 -5.45703
GLN_625 -5.96918 0.29155 5.3883 -0.4489 0.13018 0.37057 3.38172 -2.67152 -0.01562 -0.15782 -3.92809 -0.46068 0 0 0 -1.27397 0 0.11353 0.00944 0.0425 0 4.04435 0.00845 0 -0.18838 -0.09147 0.51516 -0.90989
ASN_626 -5.93167 0.38333 5.19618 -0.28334 0.20544 0.5038 2.11907 -2.55307 -0.0095 -0.13922 -1.12928 -0.88687 0 0 -1.75956 0 0 0.02021 -0.05457 0.05142 0 2.39889 -0.32932 0 -0.93687 -0.07176 0.38432 -2.82235
TYR_627 -4.61645 0.25172 4.26481 -0.77716 0.03419 0.19294 1.39925 -2.04424 -0.00138 -0.02988 0.21615 -0.23276 0 0 0 0 0 0.02171 0.03435 0.01666 0 2.19336 -0.14318 0.01479 1.2797 0.56212 0.51766 3.15438
ASP_628 -3.97821 0.24473 3.98556 -0.12056 0.1104 0.39205 1.48822 -1.83004 -0.00136 -0.02984 -1.09528 -0.06464 0 0 0 0 0 0.0065 0.04228 0.13873 0 3.01406 -0.35404 0 -2.3716 0.61937 0.87689 1.07323
CYS:disulfide_629 -6.35757 0.98147 4.59481 -0.03514 0 0.0134 2.19289 -2.34857 -0 -0 -0.61067 -0.15076 0 0 -1.75956 0 -0.7411 0.00351 0.19619 0.021 0.19693 0 -0.1195 0 3.6196 0.95377 1.30304 1.95376
PRO_630 -3.01826 0.47653 1.16343 -0.07283 0 0.04506 0.38333 -0.53066 -0 -0 0.45803 0.59614 0 0 0 0 0 0.00641 -0.14612 0.01959 0.47214 0 -0.33298 0 -2.4119 0.65815 0.88266 -1.35131
PHE_631 -5.74958 0.40968 2.12954 -0.60083 0.03214 0.3294 1.22865 -1.49244 -0 -0 -1.30366 0.10825 0 0 -0.53856 0 0 0.00688 0.03986 0.01194 0 1.89944 -0.22427 0 1.0402 -0.39297 0.34735 -2.71899
SER_632 -5.39477 0.74981 5.35121 -0.02548 0 0.02104 2.82975 -2.44165 -0 -0 -2.59644 0.00059 0 0 -1.07015 0 0 0.04039 -0.00629 0.01843 0.61871 0 -0.09307 0.63352 -0.77834 -0.34867 0.8254 -1.66601
PRO_633 -7.47011 1.02487 3.44173 -0.06871 0 0.0429 0.91893 -1.49457 -0.01401 -0.07957 0.08505 0.6423 0 0 0 0 0 0.01398 -0.17777 0.06111 0.19697 0 -0.40539 0 -2.4119 -0.12686 1.07293 -4.74812
GLN_634 -4.00456 0.30451 3.68158 -0.6605 0.36472 1.11465 1.40291 -1.68196 -0.02471 -0.21712 -1.01437 -2.31202 0 0 -0.64878 0 0 0.01845 -0.03142 0.03968 0 4.30181 -0.16234 0 -0.18838 -0.05462 0.50581 0.73336
GLN_635 -5.38714 0.27669 5.35667 -0.2732 0.04847 0.21642 3.1826 -2.55783 -0.01143 -0.09699 -2.41092 -0.53587 0 0 -1.07015 0 0 0.04745 -0.03279 0.06438 0 2.83271 -0.15291 0 -0.18838 -0.31269 0.36284 -0.64208
PHE_636 -9.00365 1.03655 2.2451 -1.07461 0.1585 0.51703 2.67349 -2.38971 -0.00942 -0.07273 -0.71475 0.14805 0 0 0 0 0 0.08081 -0.04081 0.07009 0 1.90822 -0.04724 0 1.0402 -0.05237 0.56097 -2.96626
ASN_637 -5.87691 0.60397 4.57129 -0.21824 0.10952 0.35341 2.38962 -2.56517 -0.01401 -0.07957 -2.17201 -0.4537 0 0 -1.86519 0 0 0.02523 0.12783 0.00415 0 2.13723 -0.39227 0 -0.93687 -0.00855 0.61165 -3.64859
ASN_638 -4.48364 0.40721 4.72608 -0.16097 0.01648 0.21888 2.67019 -2.44617 -0.01075 -0.10721 -1.86086 -0.12014 0 0 0 0 0 0.0361 0.12831 0.00074 0 1.49513 -0.21354 0 -0.93687 -0.16569 0.69196 -0.11476
TYR_639 -7.33409 1.4841 1.45084 -0.66962 0.0617 0.35721 1.07497 -1.49895 -0.01546 -0.06701 -0.92142 -0.19991 0 0 -0.69328 0 0 0.01289 0.0677 0.00501 0 2.55503 0.1139 0.00221 1.2797 0.23495 0.93243 -1.76709
LEU_640 -7.64041 0.67382 2.99192 -0.5099 0.23903 0.11208 2.56849 -2.42851 -0.01497 -0.14895 -2.54976 0.22253 0 0 0 0 0 0.02171 -0.015 0.01489 2.62157 0 -0.29547 0 0.18072 0.03459 0.88997 -3.03165
GLN_641 -5.39337 0.59172 3.61275 -0.23044 0.02288 0.1701 2.00319 -2.05799 -0 -0 -1.74916 -0.65407 0 0 0 -0.85971 0 0.01473 0.16002 0.07231 0 3.26738 0.10197 0 -0.18838 -0.15307 0.66629 -0.60285
PHE_642 -10.4146 0.56503 4.6403 -0.56843 0.04552 0.31674 3.05979 -3.3372 -0 -0 -3.33255 0.18201 0 0 0 0 0 0.01846 0.43991 0.12526 0 1.92686 -0.32258 0 1.0402 -0.09387 0.62101 -5.08814
GLU_643 -5.69665 0.28687 6.24447 -0.32363 0.05908 0.37123 2.22031 -2.70434 -0.01801 -0.07074 -3.11426 -0.52376 0 0 0 -0.55452 0 0.02927 0.01878 0.00241 0 3.52827 -0.04546 0 -2.7348 0.01024 0.5005 -2.51474
THR_644 -5.09956 0.26281 4.36748 -0.12383 0.06848 0.10509 2.42583 -2.24262 -0.02681 -0.16988 -1.54399 -0.5812 0 0 0 0 0 0.12287 0.00088 0.24094 0.24304 0 -0.26088 2.26805 -1.0874 0.00296 0.40793 -0.61979
LEU_645 -7.76963 0.88476 0.4878 -0.57046 0.17712 0.132 1.50591 -1.56766 -0 -0 -1.82579 0.27157 0 0 0 0 0 0.02353 -0.02888 0.00558 0.43428 0 -0.04927 0 0.18072 0.44201 0.48238 -6.78401
CYS:disulfide_646 -5.33068 0.47644 4.00251 -0.05344 0 0.03793 2.47579 -2.24523 -0.01955 -0.07065 -2.15567 -0.47254 0 0 0 0 -0.15811 0.02329 0.12688 0.02149 0.20305 0 -0.31356 0 3.6196 0.91764 0.46746 1.55265
PHE_647 -7.73949 0.64509 1.39781 -0.6185 0.06341 0.3413 2.35389 -1.93727 -0 -0 -2.96886 0.12105 0 0 0 0 0 0.07028 0.03696 0.03949 0 2.23056 -0.17573 0 1.0402 0.36069 0.48497 -4.25416
ASP_648 -5.27081 0.27779 5.55475 -0.09327 0.00181 0.25515 3.01109 -2.66367 -0.02816 -0.12513 -3.88845 -0.3932 0 0 0 -0.24445 0 0.00793 0.00032 0.26773 0 2.80875 0.73119 0 -2.3716 0.30613 0.56618 -1.28993
VAL_649 -4.39302 0.76225 0.58429 -0.32408 0.26234 0.07843 0.78307 -1.16713 -0.00845 -0.05035 -1.04222 -0.77249 0 0 0 0 0 0.03297 0.03438 0.05133 0.16944 0 0.27917 0 1.9342 0.76372 0.63143 -1.3907
ASN_650 -3.56815 0.712 3.44645 -0.35414 0.10519 0.64735 1.44716 -1.72902 -0.00725 -0.04611 -0.84197 -0.76213 0 0 0 0 0 0.02822 -0.02071 0.00474 0 1.54585 -0.24736 0 -0.93687 3.22876 1.64819 4.30021
PRO_651 -1.26775 0.42757 0.78907 -0.11902 0.09201 0.08044 0.12609 -0.3607 -0 -0 0.24553 0.25809 0 0 0 0 0 0.045 0.00062 0.00104 1.124 0 -0.94841 0 -2.4119 3.13776 1.67808 2.8975
ALA_652 -3.11802 0.50089 2.16241 -0.02138 0 0 1.16012 -1.47738 -0 -0 -1.40577 -0.10626 0 0 0 0 0 0.02775 0.03737 0 0 0 0.09638 0 1.8394 0.44878 0.61729 0.76159
VAL_653 -1.62164 0.1658 1.21155 -0.27623 0.13609 0.05548 0.48084 -0.80754 -0.00016 -0.00413 -0.20742 0.24135 0 0 0 0 0 0.022 0.06714 0.00087 0.17569 0 -0.07564 0 1.9342 -0.2374 0.42213 1.68296
ALA_654 -1.56562 0.07229 0.77479 -0.02523 3e-05 0 0.51059 -0.66919 -0 -0 0.1876 -0.21773 0 0 0 0 0 0.00797 -0.02274 0 0 0 -0.09574 0 1.8394 -0.70957 0.6865 0.77336
GLY_655 -2.07405 0.14285 1.4033 -0.00151 0 0 0.66674 -0.92423 -0 -0 -0.30226 -0.25894 0 0 0 0 0 0.01588 0.0397 0 0 0 -0.99147 0 0.83697 0.22978 0.93535 -0.2819
CYS:disulfide_656 -6.02169 0.96712 3.7608 -0.06787 0.00031 0.06126 2.26314 -2.02516 -0.02256 -0.09665 -2.63688 -0.27564 0 0 0 0 -0.7411 0.01731 0.0304 0.04053 1.02876 0 -0.11617 0 3.6196 0.63383 0.99051 1.40984
LYS_657 -6.75272 0.47559 5.81303 -0.30646 0.04806 0.15486 2.76277 -2.60784 -0.02197 -0.1116 -2.71705 -0.17808 0 0 0 0 0 0.03935 0.30113 0.05602 2.13893 0 0.01905 0 -1.5107 -0.10895 1.09595 -1.41065
TRP_658 -12.1372 1.16437 3.9303 -0.63176 0.05879 0.30392 3.40669 -2.96497 -0.02256 -0.09665 -3.74621 -0.15634 0 0 -0.53856 0 0 0.03962 0.06878 0.11042 0 2.9611 -0.33081 0 1.6906 0.05045 1.23287 -5.60719
ALA_659 -5.46769 0.55417 3.02912 -0.02382 0 0 2.79958 -2.24228 -0.00114 -0.00306 -2.77218 -0.33698 0 0 0 0 0 0.09703 0 0 0 0 0.22277 0 1.8394 0.35225 0.73421 -1.21862
LEU_660 -8.02166 0.73556 1.62932 -0.4514 0.2018 0.09004 2.60665 -2.17977 -0.01242 -0.05259 -2.88774 0.11211 0 0 0 0 0 0.08812 -0.03176 0.3581 1.09561 0 -0.36873 0 0.18072 0.17486 0.33091 -6.40227
VAL_661 -8.21462 0.89205 3.70297 -0.28405 0.28226 0.06265 2.47736 -2.94292 -0.00114 -0.00306 -2.07943 -0.10572 0 0 0 0 0 0.05294 -0.0655 0.08787 0.36058 0 -0.79036 0 1.9342 -0.25562 0.54316 -4.34635
HIS_662 -7.80823 0.57274 5.30964 -0.7702 0.02571 0.83323 2.86507 -3.13439 -0.01143 -0.07214 -1.20239 -0.13899 0 0 0 0 0 0.12499 -0.02027 0.00593 0 1.72233 -0.20572 0 -0.45461 0.05911 1.00404 -1.29557
ASP_663 -6.30193 0.45732 7.80654 -0.18265 0.0249 0.5666 3.24403 -3.59843 -0.04014 -0.18811 -3.71491 -1.13709 0 0 -1.32829 0 0 0.05869 0.08079 0.01232 0 3.26012 0.28418 0 -2.3716 0.36923 1.03676 -1.66165
VAL_664 -5.38555 0.73571 3.31398 -0.37742 0.34649 0.09445 1.84287 -2.01434 -0.00342 -0.01074 -1.11647 -0.24965 0 0 -0.77189 0 0 0.05904 -0.13818 0.05513 0.64295 0 0.35569 0 1.9342 -0.00017 0.75931 0.07199
LYS_665 -4.3063 0.55838 4.05319 -0.50387 0.13349 0.32333 1.57396 -1.87097 -0.03493 -0.15989 -2.25031 0.04651 0 0 -0.74343 0 0 0.04169 0.01823 0.0502 1.83266 0 -0.09265 0 -1.5107 0.14509 0.54662 -2.14971
TRP_666 -3.67699 0.32733 4.44092 -0.92355 0.03898 0.38898 1.69192 -1.94957 -0.02239 -0.08402 -2.78166 -0.37082 0 0 -0.58485 0 0 0.00743 0.69896 0.00226 0 1.82712 -0.13366 0 1.6906 0.57102 0.79637 1.95438
ARG_667 -7.15731 0.67512 6.44903 -0.76647 0.13771 0.47354 3.38711 -3.09398 -0.01532 -0.13507 -4.68836 0.16 0 0 -0.77189 -2.19155 0 0.00439 0.21177 0.46756 2.29743 0 0.1862 0 -1.2888 0.8822 1.51622 -3.26048
THR_668 -3.6842 0.42057 3.09581 -0.17691 0.08405 0.06327 2.11061 -1.77746 -0.00672 -0.04578 -3.08079 0.10272 0 0 0 0 0 0.01203 -0.0514 0.01283 0.06354 0 0.04298 2.3177 -1.0874 0.44803 1.01291 -0.1236
GLN_669 -4.34822 0.45374 2.04444 -0.25344 0.03995 0.20557 0.88641 -1.46755 -0.01532 -0.13507 -0.22553 -0.5109 0 0 0 0 0 0.02212 -0.02585 0.01526 0 3.25185 0.01067 0 -0.18838 -0.23386 0.29488 -0.17922
PHE_670 -7.24951 0.9493 0.38714 -0.52711 0.01929 0.22448 1.10735 -1.42962 -0.02585 -0.11251 -0.84622 0.14429 0 0 0 0 0 0.04915 0.17855 0.00466 0 2.83002 -0.13847 0 1.0402 0.18646 1.13258 -2.07582
ALA_671 -2.75144 0.12717 2.02773 -0.02033 0 0 1.36517 -1.26976 -0.03146 -0.13578 -1.16759 -0.46692 0 0 0 0 0 0.05346 0.00949 0 0 0 -0.4381 0 1.8394 0.43065 1.08117 0.65288
THR_672 -3.60179 0.21512 2.12981 -0.11922 0.06161 0.08333 1.01535 -1.23189 -0.03234 -0.26317 -0.75226 -0.71699 0 0 0 0 0 0.01229 0.00058 0.10198 0.10869 0 -0.39938 2.30479 -1.0874 0.00678 0.26823 -1.89589
ILE_673 -7.26527 0.67322 1.97615 -0.46669 0.26607 0.09446 2.507 -2.02525 -0.00147 -0.00401 -2.3793 -0.08906 0 0 0 0 0 0.03073 0.05243 0.3751 0.34204 0 -0.76064 0 0.73287 -0.34071 0.57842 -5.70392
THR_674 -5.85407 0.22591 4.31331 -0.16949 0.06728 0.06003 2.91696 -2.5447 -0.02581 -0.22285 -2.80914 -0.20249 0 0 0 0 0 0.02846 -0.02546 0.00207 0.10723 0 -0.01619 2.28684 -1.0874 -0.18506 0.52702 -2.60754
VAL_675 -7.27641 0.62788 1.90189 -0.28009 0.19661 0.06013 2.22037 -2.1653 -0.00213 -0.00578 -3.06608 -0.33869 0 0 0 0 0 0.00674 -0.01694 0.16199 0.17327 0 -0.6501 0 1.9342 -0.11515 0.31013 -6.32344
SER_676 -3.3653 0.25036 3.35094 -0.03113 0.00026 0.05467 2.1803 -1.74321 -0.01697 -0.12415 -2.65152 -0.87551 0 0 0 0 0 0.00756 0.01454 0.00068 0.5113 0 0.50419 0.60969 -0.77834 0.0097 0.43559 -1.65634
TYR_677 -6.14163 0.41924 2.00584 -1.21621 0.23489 0.73705 0.76741 -1.4498 -0.00067 -0.00177 -0.40469 -0.31349 0 0 0 0 0 0.00347 0.07181 0.07175 0 1.56031 -0.44056 0.00573 1.2797 0.03599 0.522 -2.25363
LYS_678 -5.4834 0.13827 7.03548 -0.39136 0.04062 0.20883 4.03592 -2.91419 -0.04021 -0.15575 -5.42374 0.31483 0 0 0 -0.55452 0 0.00572 -0.01579 0.06229 2.51067 0 -0.04587 0 -1.5107 0.07513 0.56803 -1.53972
ASP_679 -2.49999 0.02683 2.52906 -0.10945 0.00759 0.31139 0.85986 -1.22703 -0.04021 -0.15575 -0.80593 -0.32581 0 0 0 0 0 0.0073 -0.03563 0.01457 0 1.88172 0.03841 0 -2.3716 -0.08171 0.3548 -1.62158
GLY_680 -3.14129 0.40025 3.43282 -0.00174 0 0 1.1288 -1.81243 -0 -0 -0.05788 -0.37124 0 0 0 0 0 0.07163 -0.064 0 0 0 -1.53367 0 0.83697 0.0778 0.31551 -0.71846
ALA_681 -2.38897 0.23642 1.77858 -0.02878 0.0214 0 0.05983 -1.04949 -0.01465 -0.11829 0.19384 -0.47624 0 0 0 0 0 0.13038 0.09368 0 0 0 0.00404 0 1.8394 0.95475 0.47971 1.71561
MET_682 -4.13234 0.07223 3.89369 -0.64337 0.19614 0.17136 2.09684 -1.76521 -0.00952 -0.03315 -1.51303 -0.08247 0 0 -0.75011 0 0 0.06179 -0.04937 0.07783 1.06473 0 0.09998 0 0.60916 0.83065 0.37828 0.57412
ILE_683 -7.94086 0.4979 3.5132 -0.48967 0.35857 0.12 2.65765 -2.65499 -0.00118 -0.00437 -2.35081 -0.02669 0 0 0 0 0 0.0202 -0.00422 0.11057 0.36672 0 -0.76555 0 0.73287 -0.01368 0.41252 -5.46185
THR_684 -5.51559 0.58936 3.96648 -0.16966 0.06914 0.06108 2.83505 -2.27302 -0.01789 -0.13132 -3.50503 -0.37388 0 0 0 -0.85971 0 0.03919 -0.04689 0.00013 0.15511 0 -0.14721 2.3477 -1.0874 -0.20461 0.47169 -3.79728
THR_685 -7.7585 1.17652 4.46624 -0.14784 0.05583 0.05234 3.34073 -2.81951 -0.00639 -0.03536 -2.09852 0.20019 0 0 0 0 0 0.11701 -0.02464 0.02858 0.09517 0 0.00037 2.2735 -1.0874 0.02769 0.55622 -1.58776
MET_686 -9.02988 1.32017 4.44115 -0.49677 0.08883 0.18569 2.5462 -2.54666 -0.00959 -0.03186 -1.5657 -0.18736 0 0 -0.59035 0 0 0.03356 0.04905 0.2153 1.54067 0 0.15738 0 0.60916 1.18287 1.32922 -0.75891
PRO_687 -4.29687 0.81829 1.99873 -0.089 0.00043 0.05575 0.84882 -0.75732 -0 -0 -0.03347 0.69578 0 0 0 0 0 0.01716 -0.08995 0.04143 0.43125 0 -0.05737 0 -2.4119 1.02884 1.50452 -0.29487
LYS_688 -3.01408 0.33533 2.90782 -0.34272 0.08827 0.22889 1.07172 -1.26438 -0 -2e-05 -0.5582 -0.33861 0 0 -0.65177 0 0 0.01786 0.91449 0.00606 1.82958 0 0.27749 0 -1.5107 1.06256 0.8602 1.91979
ALA_689 -4.29565 0.5785 1.62137 -0.02956 0.03955 0 1.25816 -1.47133 -0.0262 -0.16673 -1.11724 -0.57463 0 0 0 0 0 0.01839 0.15907 0 0 0 0.19423 0 1.8394 2.06825 0.76485 0.86043
GLN_690 -5.92877 0.5845 3.81847 -0.62166 0.10782 0.61241 2.01836 -2.02739 -0.00877 -0.09166 -0.60427 -0.62415 0 0 -0.65177 0 0 0.00507 -0.00848 0.07667 0 2.46669 0.06181 0 -0.18838 1.14767 0.6683 0.81247
LEU_691 -4.89166 0.80075 1.93457 -0.47933 0.3913 0.08303 1.34913 -1.59592 -0.01661 -0.13489 -0.61929 0.22331 0 0 0 0 0 0.00145 0.05349 0.16841 0.49368 0 -0.37878 0 0.18072 0.15994 0.42492 -1.8518
GLY_692 -1.44303 0.039 1.63899 -8e-05 0 0 0.34105 -0.82396 -0.0105 -0.03691 -0.58701 -0.40218 0 0 -0.39551 0 0 0.01182 -0.16981 0 0 0 -1.51891 0 0.83697 -0.52041 0.35796 -2.6825
PHE_693 -5.6846 0.72858 3.47728 -0.60363 0.0632 0.29504 1.3166 -2.13707 -0.04037 -0.26273 -0.08035 0.28581 0 0 0 0 0 0.06435 -0.01738 0.00373 0 2.20294 -0.19899 0 1.0402 -0.56547 0.55115 0.43828
GLN_694 -3.20824 0.1255 2.91615 -0.65973 0.09562 0.78796 0.76207 -1.50846 -0 -0 -0.42035 -0.76628 0 0 -0.39551 0 0 0.11468 -0.04308 0.33243 0 2.25644 0.02576 0 -0.18838 -0.28352 0.52699 0.47005
ASP_695 -3.90154 0.34789 4.65919 -0.10926 0.01968 0.32658 1.97584 -2.0969 -0.00141 -0.0291 -2.81388 -1.33396 0 0 -1.07292 0 0 0.28836 -0.01866 0.00609 0 2.03758 -0.1499 0 -2.3716 -0.05179 0.31248 -3.97724
ILE_696 -5.81646 0.93797 2.95891 -0.63336 0.61167 0.12882 2.20465 -1.90752 -0.00766 -0.06247 -1.68293 0.26382 0 0 -0.63463 0 0 0.21559 -0.08037 0.10833 1.77129 0 -0.42075 0 0.73287 -0.01127 0.53296 -0.79054
SER_697 -2.06707 0.24015 2.35709 -0.0159 0 0.02824 0.83276 -1.14446 -0.03435 -0.17355 -0.2111 -0.89236 0 0 -0.0864 0 0 0.03832 -0.07594 0.00597 0.53828 0 -0.412 0.61048 -0.77834 0.82316 0.54732 0.1303
ASN_698 -2.34957 0.15472 2.47511 -0.19629 0.04963 0.33818 1.20447 -1.23053 -0 -0 -0.79686 -0.96035 0 0 -0.0864 0 0 0.05943 0.10151 0.02336 0 1.93091 -0.96914 0 -0.93687 0.60627 0.41609 -0.16634
LEU_699 -4.56886 0.73875 -0.34898 -0.59064 0.23396 0.16346 0.20001 -0.8817 -0 -0 -0.0627 0.20481 0 0 0 0 0 0.03315 -0.05736 0.0801 0.54638 0 -0.16143 0 0.18072 -0.22558 0.42265 -4.09326
VAL_700 -4.22007 0.46219 2.23376 -0.27502 0.17505 0.0557 0.98871 -1.50697 -0.0174 -0.1739 -0.59025 0.13264 0 0 -0.58408 0 0 0.00705 -0.08221 0.0226 0.09618 0 -0.45399 0 1.9342 -0.24021 0.32354 -1.71249
LYS_701 -4.00473 0.29111 4.72901 -0.39704 0.04808 0.19816 1.4527 -1.85067 -0 -0 -2.71975 0.41656 0 0 0 -0.58295 0 0.02369 0.10068 0.11254 2.51256 0 0.15382 0 -1.5107 -0.31689 0.47942 -0.86439
ASP_702 -3.22873 0.22762 4.75407 -0.13031 0.055 0.41931 1.79767 -1.90047 -0.00478 -0.01739 -4.3512 -0.75583 0 0 0 -0.58295 0 0.019 -0.0904 0.04551 0 2.53393 -0.5717 0 -2.3716 -0.31541 0.68826 -3.78041
GLU_703 -4.34157 0.33335 3.8784 -0.26392 0.05118 0.28039 0.5938 -1.89861 -0.05886 -0.35322 -0.32586 -0.25793 0 0 0 0 0 0.0097 -0.00981 0.02329 0 3.17495 -0.16193 0 -2.7348 -0.1313 0.59701 -1.59574
CYS:disulfide_704 -4.88742 0.50131 1.95784 -0.04715 0.0014 0.01898 0.29858 -1.3568 -0.01131 -0.07952 -0.61601 -0.30496 0 0 0 0 -0.6501 0.02017 -0.04724 0.03101 0.71959 0 -0.00204 0 3.6196 -0.02063 0.38353 -0.47117
THR_705 -7.09871 1.02693 4.95247 -0.11109 0.05997 0.07352 2.90079 -2.78854 -0.00866 -0.05461 -2.59426 -0.50025 0 0 0 0 0 0.02182 0.10802 0.01032 0.10239 0 -0.44032 2.30488 -1.0874 -0.41216 0.31075 -3.22413
ASP_706 -5.23424 0.34745 6.79359 -0.10561 0.00585 0.30325 3.89018 -2.85587 -0 -0 -6.42486 -0.25601 0 0 0 -1.24868 0 0.02062 -0.01753 0.02433 0 2.51387 0.29613 0 -2.3716 -0.16324 0.50971 -3.97266
TYR_707 -9.57298 0.65761 4.0809 -1.03892 0.15356 0.66113 2.90677 -3.07367 -0.00364 -0.03357 -2.62602 -0.26344 0 0 0 0 0 0.01255 0.20333 0.00016 0 2.3058 -0.39745 0.06706 1.2797 -0.07169 0.72421 -4.0286
ASN_708 -7.51327 1.27959 6.08551 -0.30392 0.07534 0.52817 3.28416 -3.21489 -0.02572 -0.11119 -3.48173 -0.81021 0 0 -0.69328 0 0 0.01607 -0.0289 0.04763 0 1.91945 -0.62369 0 -0.93687 0.058 0.82835 -3.62141
ILE_709 -9.587 1.46071 1.87755 -0.47876 0.33753 0.11425 2.47244 -2.43855 -0 -0 -2.21926 -0.29327 0 0 0 0 0 0.01237 -0.032 0.01828 0.2642 0 -0.55362 0 0.73287 0.16823 0.72067 -7.42335
TYR_710 -8.30456 0.34202 2.43098 -0.57453 0.063 0.3306 2.23328 -2.18301 -0.01499 -0.12349 -2.13206 -0.36986 0 0 -0.52808 0 0 0.03356 -0.06755 0.01542 0 2.31535 0.16168 0.03898 1.2797 0.00513 0.51386 -4.53458
GLY_711 -2.35313 0.18893 2.35881 -6e-05 0 0 0.5535 -1.26307 -0 -0 -0.74687 -0.37946 0 0 0 0 0 0.02115 -0.15826 0 0 0 -1.50219 0 0.83697 -0.39459 0.29268 -2.54558
PHE_712 -7.75052 1.11558 3.56642 -0.60057 0.04903 0.2714 2.86986 -2.53029 -0.00603 -0.02478 -3.15714 0.126 0 0 0 0 0 0.03677 -0.00731 0.04114 0 2.4426 -0.13243 0 1.0402 -0.56837 0.37141 -2.84702
GLN_713 -3.61145 0.41909 2.55745 -0.27812 0.06751 0.26002 0.6336 -1.32186 -0 -0 -0.90283 -0.64796 0 0 0 0 0 0.00703 -0.00777 0.02026 0 3.22825 0.09488 0 -0.18838 -0.17064 0.45267 0.61177
GLY_714 -2.75688 0.07315 3.04942 -0.00138 0 0 1.86375 -1.62527 -0.00603 -0.02478 -2.06793 -0.35058 0 0 0 0 0 0.00786 -0.07801 0 0 0 -1.52147 0 0.83697 0.23326 0.27047 -2.09742
THR_715 -3.81711 0.28659 1.78752 -0.16065 0.06713 0.05778 1.24456 -1.35303 -0 -0 -1.97108 0.24488 0 0 0 -0.43707 0 0.00495 -0.04805 0.00183 0.22946 0 -0.22268 4.11767 -1.0874 0.33075 0.25348 -0.47046
GLY_716 -4.15416 0.20806 3.32135 -0.00126 0 0 2.26265 -1.93839 -0.00512 -0.01771 -1.98258 -0.3431 0 0 0 0 0 0.00698 -0.09023 0 0 0 -1.4379 0 0.83697 0.27907 0.31769 -2.73768
ILE_717 -8.01788 0.59669 4.64375 -0.47997 0.37111 0.10271 2.63859 -2.88237 -0.00169 -0.00461 -2.48238 0.06355 0 0 0 0 0 0.00899 -0.02436 0.0292 0.46944 0 -0.77135 0 0.73287 -0.03459 0.31666 -4.72563
ILE_718 -6.92704 0.79281 1.42023 -0.58923 0.27247 0.11195 1.53939 -1.90078 -0.04434 -0.23767 -1.72927 0.409 0 0 0 0 0 0.01009 -0.05301 0.19619 0.92253 0 -0.69173 0 0.73287 -0.53339 0.6511 -5.64782
ARG_719 -5.65565 0.22575 4.88029 -0.58641 0.09901 0.34104 2.59086 -2.37885 -0.00219 -0.00804 -3.12144 -0.02417 0 0 0 0 0 0.00807 -0.00271 0.16311 2.49752 0 -0.12555 0 -1.2888 -0.35117 0.64373 -2.09561
ASN_720 -3.18616 0.27723 2.16793 -0.16912 0.00232 0.26627 0.52045 -1.08314 -0.00751 -0.07742 -0.88282 -0.13254 0 0 0 0 0 0.02784 0.1361 0.16342 0 2.53571 0.17926 0 -0.93687 -0.06415 0.4366 0.17341
THR_721 -3.66807 0.41749 2.77928 -0.18234 0.05609 0.0668 1.97993 -1.66735 -0.02634 -0.17799 -2.11977 -0.99315 0 0 -0.43728 0 0 0.01561 -0.01895 0.0404 1.03096 0 -0.74974 2.33069 -1.0874 0.10994 0.66161 -1.63957
THR_722 -1.71942 0.08469 1.75294 -0.11725 0.07188 0.06606 0.32235 -0.89793 -0.00447 -0.04001 -0.55936 -1.25675 0 0 0 0 0 0.01627 -0.03775 0.00224 0.12982 0 -0.65723 2.26561 -1.0874 -0.06437 0.47058 -1.25949
SER_723 -2.92219 0.12261 3.25344 -0.0264 0 0.06205 1.59669 -1.5255 -0.01087 -0.10981 -0.91246 -0.49476 0 0 -0.88984 0 0 0.04062 -0.01236 2e-05 0.17659 0 -0.43037 0.60947 -0.77834 -0.45623 0.10892 -2.59872
ARG_724 -4.49773 0.27207 4.14529 -0.89202 0.23703 0.62451 0.86445 -2.02328 -0.01435 -0.06055 -1.02312 -0.07474 0 0 -0.45256 0 0 0.03869 0.03722 0.01501 1.64341 0 -0.15464 0 -1.2888 -0.27818 0.23697 -2.64532
LEU_725 -3.76765 0.40484 1.0919 -0.45688 0.19462 0.08339 0.59034 -1.07536 -0.01066 -0.12532 -0.29075 0.07302 0 0 0 0 0 0.11259 0.08735 0.03645 0.64103 0 -0.07388 0 0.18072 -0.02734 0.30637 -2.02522
VAL_726 -0.99835 0.06741 0.62097 -0.2874 0.15038 0.06563 0.00112 -0.41338 -0 -0 0.14576 -0.35627 0 0 0 0 0 0.02106 0.14211 5e-05 0.11122 0 -0.19744 0 1.9342 -0.05516 0.35485 1.30676
ALA_727 -2.00276 0.27817 0.99464 -0.01824 0 0 0.4032 -0.8366 -0.03835 -0.19291 -0.21603 -0.39167 0 0 0 0 0 0.00593 0.0194 0 0 0 -0.24765 0 1.8394 0.26377 0.31657 0.17688
GLY_728 -1.3202 0.06508 1.56714 -0.00026 0 0 0.46135 -0.77818 -0.01592 -0.14268 0.25453 -0.15868 0 0 0 0 0 0.01223 -0.03166 0 0 0 -1.21788 0 0.83697 0.43663 0.12631 0.09475
LEU_729 -5.43193 0.43467 1.20382 -0.53643 0.32142 0.14976 1.51591 -1.25553 -0.00505 -0.08914 -1.50032 0.26687 0 0 0 0 0 0.00378 -0.0538 0.01588 0.30661 0 -0.29045 0 0.18072 -0.02399 0.44607 -4.34113
TYR_730 -6.03084 0.73413 0.65762 -1.0058 0.13241 0.62824 0.4705 -1.21241 -0 -0 -0.33472 -0.26895 0 0 0 0 0 0.00706 0.09729 0.38677 0 1.73076 -0.42423 0.00163 1.2797 -0.3194 0.76023 -2.71002
TYR_731 -7.96085 0.95245 3.18059 -0.67192 0.22014 0.43915 3.08445 -2.663 -0.01592 -0.14268 -3.32361 -0.20676 0 0 0 0 0 0.00503 -0.02334 0.80373 0 2.0726 -0.0646 5e-05 1.2797 -0.17821 0.95731 -2.25572
THR_732 -4.60439 0.4315 1.65147 -0.11502 0.07012 0.0819 0.78174 -1.37222 -0 -0 -1.26767 -0.54973 0 0 0 0 0 0.00524 0.08598 0.00477 0.09228 0 -0.52956 2.28119 -1.0874 -0.29947 0.82204 -3.51723
SER_733 -4.5654 0.58749 5.20771 -0.02451 0 0.0207 2.60917 -2.37703 -0.00911 -0.12959 -1.91619 -0.03955 0 0 0 0 0 0.01841 0.02606 0.03519 1.15041 0 -0.41555 0.60009 -0.77834 -0.50423 0.43591 -0.06838
SER_734 -1.0141 0.10899 1.41182 -0.02891 0 0.0468 0.42151 -0.6485 -0 -0 0.37512 -1.02924 0 0 0 0 0 0.00834 -0.00099 0.00406 0.16505 0 -0.21688 0.60137 -0.77834 -0.60813 0.31279 -0.86924
SER_735 -2.53684 0.40835 3.55956 -0.03496 0.00204 0.06161 1.48399 -1.51768 -0 -0 -0.75863 -1.1592 0 0 -0.78992 -0.26171 0 0.00964 0.01314 0.00525 0.28321 0 -0.29521 0.69877 -0.77834 -0.71982 0.3715 -1.95524
GLY_736 -2.39589 0.13734 2.84187 -6e-05 0 0 1.3524 -1.4105 -0 -0 -1.1877 -0.38355 0 0 0 0 0 0.0043 -0.16597 0 0 0 -1.51134 0 0.83697 -0.81793 0.34526 -2.3548
ASP_737 -3.99801 0.27749 5.59558 -0.10811 0.00867 0.30152 2.33304 -2.39167 -0.00911 -0.12959 -3.10127 -0.57172 0 0 -0.78992 -0.26171 0 0.00304 -0.05899 9e-05 0 2.80571 0.04228 0 -2.3716 -0.75228 0.22234 -2.95421
LEU_738 -7.79637 0.50855 0.61779 -0.51809 0.16582 0.11507 0.71276 -1.61486 -0.00331 -0.03269 0.1888 0.28066 0 0 0 0 0 0.00919 -0.03432 0.07337 0.50546 0 -0.21932 0 0.18072 -0.43882 0.26037 -7.03922
LEU_739 -5.94763 0.32053 4.39935 -0.50861 0.30289 0.12651 2.54523 -2.46995 -0.03188 -0.15342 -2.11946 0.15181 0 0 0 0 0 0.00634 -0.04657 0.09537 0.46367 0 -0.24628 0 0.18072 -0.00864 0.27076 -2.66926
ALA_740 -5.71022 0.70633 2.72454 -0.01955 0 0 2.60482 -2.23805 -0.03188 -0.15342 -1.92545 -0.42272 0 0 0 0 0 0.00921 0.0016 0 0 0 -0.53108 0 1.8394 0.11322 0.24138 -2.79187
PHE_741 -10.439 1.15887 1.00709 -1.05372 0.13523 0.59951 2.65521 -2.30912 -0 -0 -2.93928 -0.18006 0 0 0 0 0 0.00677 -0.00612 0.01628 0 1.53929 -0.54298 0 1.0402 -0.17286 0.24181 -9.24284
LYS_742 -5.66097 0.15994 4.70325 -0.36927 0.0547 0.16324 2.02064 -2.20765 -0.0316 -0.10845 -3.5011 0.11921 0 0 -0.52808 0 0 0.03788 0.09761 0.05937 2.16514 0 0.17483 0 -1.5107 -0.2052 0.26575 -4.10145
ASN_743 -4.98277 0.35925 5.67273 -0.31406 0.13058 0.53803 3.2989 -2.65399 -0.01542 -0.08247 -1.25023 -0.75289 0 0 -0.91673 0 0 0.02952 -0.04256 0.00128 0 1.93724 -0.41326 0 -0.93687 -0.12676 0.3656 -0.15488
SER_744 -3.11902 0.11929 2.73373 -0.03086 0.00219 0.05076 1.07473 -1.32211 -0 -0 0.41673 -0.88263 0 0 0 0 0 0.0314 -0.12156 9e-05 0.13751 0 -0.39194 0.60659 -0.77834 -0.18674 0.52943 -1.13075
THR_745 -3.06223 0.33219 2.84603 -0.12257 0.0945 0.06922 1.64765 -1.4756 -0 -1e-05 -0.96757 -1.14551 0 0 -0.91673 0 0 0.05107 0.01579 0.00621 0.0573 0 -0.30623 2.28403 -1.0874 -0.37878 0.40835 -1.6503
THR_746 -4.17895 0.33841 5.24831 -0.09635 0.07247 0.05883 3.01298 -2.32802 -0 -0 -0.85809 -1.20427 0 0 -0.79889 -0.65384 0 0.54008 0.1359 0.18291 0.37217 0 -0.70005 2.41256 -1.0874 -0.15928 0.71949 1.02898
GLY_747 -2.0957 0.17744 2.2734 -8e-05 0 0 0.58022 -1.02155 -0.00489 -0.06595 0.21638 -0.37454 0 0 0 0 0 0.53696 0.08975 0 0 0 0.52225 0 0.83697 0.28505 0.69354 2.64924
GLU_748 -5.35161 0.25916 5.35435 -0.24553 0.07938 0.42563 2.2656 -2.3266 -0.01521 -0.07532 -3.10904 -0.46381 0 0 -0.79889 -0.65384 0 0.06093 -0.00064 0.35539 0 3.64571 -0.04032 0 -2.7348 -0.03169 0.39078 -3.01037
ILE_749 -7.35272 0.72446 2.21484 -0.43375 0.31344 0.07743 1.89662 -2.23088 -0.00648 -0.04729 -1.43791 0.15353 0 0 0 0 0 0.04921 -0.01544 0.00361 0.58454 0 -0.65543 0 0.73287 -0.33821 0.68634 -5.0812
PHE_750 -9.70769 1.14766 2.87957 -0.71056 0.20783 0.43595 2.85086 -2.83027 -0 -0 -3.1299 0.26027 0 0 0 0 0 0.01379 0.01288 0.13278 0 1.92232 -0.28917 0 1.0402 -0.28987 0.76035 -5.293
THR_751 -4.7227 0.24492 3.74782 -0.16486 0.08895 0.05754 2.75976 -2.21654 -0.00681 -0.02029 -2.78701 -0.23948 0 0 0 0 0 0.00477 0.01035 0.00018 0.21596 0 -0.17868 2.31863 -1.0874 -0.10297 0.41323 -1.66464
VAL_752 -6.71396 0.53715 1.14454 -0.28545 0.20858 0.06116 1.55688 -1.887 -0 -0 -1.38489 -0.30841 0 0 0 0 0 0.00944 -0.04244 0.06331 0.16529 0 -0.57784 0 1.9342 -0.12626 0.2859 -5.35979
VAL_753 -5.22471 0.68291 3.26681 -0.26972 0.18762 0.05442 2.82761 -2.00889 -0.00681 -0.02029 -2.72388 -0.20102 0 0 0 0 0 0.00655 -0.04078 0.03859 0.34192 0 -0.80108 0 1.9342 -0.17437 1.14971 -0.98123
PRO_754 -3.18604 0.52926 1.38101 -0.12663 0.0003 0.09336 0.56856 -0.898 -0 -0 -0.37751 0.23237 0 0 0 0 0 0.03178 0.02943 0.02127 0.13896 0 -1.14371 0 -2.4119 -0.33184 1.10241 -4.34691
CYS:disulfide_755 -3.87168 0.25653 1.45062 -0.06282 0.00129 0.06433 0.44325 -1.05171 -0.01569 -0.14288 0.46107 -0.33322 0 0 0 0 -0.6501 0.18642 -0.02045 0.00407 0.64919 0 0.17872 0 3.6196 0.50278 0.38106 2.05038
ASP_756 -3.47361 0.22442 4.68879 -0.20013 0.05111 0.64716 1.51128 -2.02078 -0.02628 -0.28691 -1.34058 -1.24753 0 0 -1.02525 0 0 0.13191 0.00857 0.27119 0 2.3216 -0.63855 0 -2.3716 0.7334 0.25528 -1.78652
LEU_757 -3.40715 0.19759 1.71676 -0.488 0.20713 0.11618 0.53351 -1.23307 -0 -0 0.14824 0.0762 0 0 0 0 0 0.16442 -0.02801 0.05183 1.11218 0 -0.35566 0 0.18072 -0.15914 0.30011 -0.86617
THR_758 -2.54792 0.13007 1.27794 -0.15261 0.06522 0.05506 0.51432 -1.01304 -0.01087 -0.14972 -0.69406 -0.1527 0 0 0 0 0 0.1795 -0.08684 0.03531 0.08449 0 0.06571 2.29373 -1.0874 -0.23976 0.27626 -1.15731
ALA_759 -4.39084 0.42029 2.4587 -0.02058 0 0 2.72968 -1.98508 -0 -0 -2.49404 -0.25073 0 0 0 0 0 0.01891 0.02093 0 0 0 0.26657 0 1.8394 0.06048 0.21558 -1.11073
GLN_760 -4.93812 0.17579 4.15246 -0.63357 0.09695 0.62784 2.31884 -2.21632 -0.01111 -0.08528 -2.49453 -0.84009 0 0 0 0 0 0.01049 -0.05086 0.00301 0 2.8709 0.13056 0 -0.18838 0.53913 0.25861 -0.27368
ALA_761 -5.41925 0.31414 2.31886 -0.02522 0.00018 0 2.66741 -2.23457 -0.00059 -0.00156 -2.96875 -0.30819 0 0 0 0 0 0.03448 -0.01034 0 0 0 0.33805 0 1.8394 0.35335 0.16366 -2.93893
ALA_762 -5.60926 0.34054 2.54893 -0.02773 0.00382 0 3.16538 -2.31071 -0.0058 -0.02269 -3.59739 -0.39525 0 0 0 0 0 0.02386 -0.05882 0 0 0 0.56387 0 1.8394 0.3703 0.16956 -3.00199
VAL_763 -7.80624 0.70274 2.37238 -0.27061 0.16367 0.05676 2.24891 -2.58999 -0.01768 -0.10948 -2.70464 -0.20794 0 0 0 0 0 0.0107 0.03003 0.00478 0.30563 0 -0.79488 0 1.9342 0.08852 0.36896 -6.21417
ILE_764 -7.63892 1.06786 3.34148 -0.40813 0.18954 0.07638 1.83603 -2.5581 -0.0058 -0.02269 -2.55721 -0.03532 0 0 0 0 0 0.01509 0.09682 0.06685 0.35014 0 -0.68815 0 0.73287 -0.39121 0.90091 -5.63156
ASN_765 -2.53268 0.27822 2.9879 -0.14704 0.01099 0.21704 1.23505 -1.4737 -0.03733 -0.286 -1.21801 -0.6169 0 0 -0.66959 0 0 0.01779 -0.1588 0.0039 0 1.49687 0.17353 0 -0.93687 0.5137 0.84132 -0.3006
ASP_766 -2.36538 0.26828 3.5167 -0.26577 0.04104 0.86888 1.4831 -1.46495 -0.01918 -0.1352 -3.31906 0.21722 0 0 0 -0.6428 0 0.05236 -0.0568 0.15859 0 3.25983 -0.34385 0 -2.3716 0.56743 0.38699 -0.16417
GLU_767 -3.73094 0.23077 3.79927 -0.18978 0.02302 0.27124 2.06297 -1.95285 -0 -0 -1.75978 -0.56053 0 0 0 0 0 0.02159 0.09347 0.00681 0 3.07817 -0.0352 0 -2.7348 -0.13418 0.39503 -1.11573
ILE_768 -7.10909 0.46028 0.19319 -0.4584 0.26571 0.09616 0.39201 -1.55552 -0 -0 0.09563 0.18322 0 0 0 0 0 0.01171 -0.0734 0.03044 0.35769 0 -0.43686 0 0.73287 -0.26057 0.78042 -6.29452
VAL_769 -5.91468 0.71123 2.26937 -0.31631 0.24555 0.07078 1.8626 -2.0356 -0.01401 -0.06508 -2.08964 -0.22573 0 0 -0.54189 0 0 0.01594 -0.02718 0.00769 0.2807 0 -0.3852 0 1.9342 -0.24744 0.83448 -3.63021
GLY_770 -4.53946 0.33529 2.65652 -0.00197 0 0 2.29414 -1.93839 -0.01401 -0.06508 -1.85809 -0.39964 0 0 0 0 0 0.02938 -0.12049 0 0 0 -0.84195 0 0.83697 0.27269 0.3578 -2.99628
VAL_771 -8.17019 1.41095 2.3435 -0.38283 0.44863 0.09132 2.5439 -2.52031 -0.00102 -0.00274 -2.46021 -0.27193 0 0 0 0 0 0.02126 0.08692 0.07235 0.7807 0 -0.54602 0 1.9342 0.18702 0.31423 -4.1203
ILE_772 -7.19815 1.13576 1.3491 -0.48214 0.41232 0.09327 2.19196 -1.78016 -0.00028 -0.00569 -2.84323 0.0673 0 0 0 0 0 0.06505 0.03801 0.01574 0.44297 0 -0.7067 0 0.73287 -0.36701 0.59803 -6.24097
THR_773 -5.66145 0.32886 4.01389 -0.21955 0.14489 0.09471 2.42663 -2.41499 -0.00102 -0.00274 -2.54736 -1.16814 0 0 -0.36303 0 0 0.03561 -0.00402 0.02066 1.66682 0 -0.24488 2.37643 -1.0874 -0.37777 0.78299 -2.20088
ALA_774 -1.74936 0.18933 0.55689 -0.02389 0 0 0.20068 -0.60617 -0 -0 0.41346 -0.34662 0 0 0 0 0 0.06197 -0.04794 0 0 0 -0.26166 0 1.8394 -0.37151 0.66874 0.52333
VAL_775 -3.56336 0.84149 1.74843 -0.26948 0.16335 0.05436 1.12244 -1.33077 -0 -0 0.04197 -0.21398 0 0 -0.36303 0 0 0.08619 0.0432 0.0019 0.01234 0 -0.20017 0 1.9342 0.38405 0.56898 1.06212
ASN_776 -4.6485 0.64687 3.04954 -0.16109 0.01018 0.21316 1.2645 -1.72707 -0 -0 -0.39108 -0.93139 0 0 -1.01018 -0.55578 0 0.07682 0.28531 0.08171 0 1.91717 0.39101 0 -0.93687 1.16406 0.53989 -0.72177
GLN_777 -4.33152 0.38317 3.82369 -0.71134 0.145 0.7982 1.10964 -1.78415 -0.00234 -0.04311 -0.95794 -0.48267 0 0 -1.01018 -0.55578 0 0.04307 0.13147 0.30753 0 2.52146 -0.20601 0 -0.18838 0.40434 0.39665 -0.20922
THR_778 -4.77733 0.58383 2.04558 -0.16715 0.05759 0.05854 1.09824 -1.53882 -0 -0 0.55597 -0.11568 0 0 0 0 0 0.05951 0.20728 0.12578 0.07281 0 0.0351 2.37699 -1.0874 -0.18491 0.70712 0.11305
ASP_779 -4.11029 0.54374 5.17427 -0.1009 0.00722 0.31116 2.79153 -2.22911 -0 -0 -2.4834 -0.08232 0 0 0 -0.94615 0 0.025 0.17263 0.06293 0 2.69205 -0.12323 0 -2.3716 1.34883 1.07292 1.75528
LEU_780 -6.36021 0.69196 -0.32292 -0.53968 0.22988 0.17161 0.66051 -1.04387 -0 -0 0.36528 0.14159 0 0 0 0 0 0.04082 0.19927 0.01435 0.08612 0 0.36364 0 0.18072 3.96617 1.88423 0.72946
PHE_781 -7.47823 0.93003 3.04843 -0.71581 0.07449 0.45508 2.36211 -2.1843 -0 -0 -3.43455 0.21126 0 0 -0.85389 0 0 0.32067 -0.02207 0.13168 0 2.02723 -0.13792 0 1.0402 2.59098 1.7066 0.07199
GLU_782 -4.48285 0.32526 6.02118 -0.28156 0.07571 0.51627 2.35458 -2.45271 -0 -0 -1.83937 -0.4726 0 0 0 -0.57816 0 2.66593 0.62693 0.00247 0 2.99512 0.16148 0 -2.7348 0.47847 0.84962 4.23095
PHE_783 -2.8554 0.50092 1.38947 -0.83498 0.04063 0.26722 0.60332 -1.02209 -0 -0 0.48014 -0.14006 0 0 0 0 0 2.09255 0.03799 0.04654 0 2.45736 -0.52298 0 1.0402 0.60528 1.06891 5.25503
VAL_784 -3.2508 0.48992 1.65876 -0.32617 0.24767 0.07873 0.56378 -1.28141 -0.02455 -0.10821 0.19562 -0.60894 0 0 0 0 0 1.7227 -0.04282 0.02977 0.14009 0 0.15839 0 1.9342 0.37421 0.75084 2.70178
ASN_785 -3.15415 0.23189 3.49089 -0.20014 0.05115 0.34859 1.65833 -1.74106 -0 -0 -0.81222 -1.00434 0 0 0 0 0 0.13654 -0.10087 0.05179 0 1.94628 -1.02783 0 -0.93687 -0.28651 0.47815 -0.87039
HIS_786 -4.19644 0.19403 3.84751 -0.75129 0.03329 0.86579 1.06188 -2.0893 -0.02485 -0.11307 -0.97746 -3.07338 0 0 0 0 0 0.04226 -0.03614 0.14042 0 2.18686 -0.11869 0 -0.45461 -0.70602 0.83877 -3.33044
THR_787 -4.17237 0.2305 4.06445 -0.16384 0.04623 0.12155 0.9739 -1.97571 -0 -0 0.09157 -1.77642 0 0 0 0 0 0.01859 0.02017 0.00064 0.44835 0 0.74341 2.27075 -1.0874 0.7837 0.76782 1.4059
HIS_788 -2.88299 0.32716 3.34872 -0.45528 0.13772 0.44011 1.40701 -1.62502 -0 -0 -1.70365 -0.55034 0 0 0 0 0 0.08586 0.14094 0.04631 0 2.75499 0.14274 0 -0.45461 0.87953 0.28316 2.32236
SER_789 -2.6417 0.23942 3.13685 -0.03132 0.00998 0.02901 0.48869 -1.34157 -0.01966 -0.11059 0.27179 -0.1816 0 0 0 0 0 0.26501 0.18895 0.00071 0.24627 0 0.41233 0.65787 -0.77834 0.39103 0.49896 1.73208
ARG_790 -4.29274 0.32107 6.5415 -0.85663 0.18083 0.49252 3.09417 -2.57031 -0.00234 -0.04311 -5.81361 0.55814 0 0 -0.48965 -1.52431 0 0.58344 -0.01479 1.13637 3.14883 0 -0.15215 0 -1.2888 0.70965 0.97038 0.68846
ARG_791 -2.9825 0.2329 2.65755 -0.66585 0.11689 0.44758 0.28361 -1.08531 -0 -0 -0.17727 0.02913 0 0 0 0 0 0.33317 0.04094 0.1276 2.51248 0 -0.1459 0 -1.2888 0.87993 0.6051 1.92125
SER_792 -3.13239 0.27269 4.54101 -0.02051 0 0.0341 2.56497 -1.98138 -0.00649 -0.02274 -2.50415 -1.18051 0 0 -0.53941 0 0 0.07538 -0.00048 0.06451 1.57594 0 -0.50938 0.62321 -0.77834 0.80908 0.26814 0.15326
ARG_793 -4.52646 0.29176 3.9351 -0.90546 0.28533 0.73484 1.71471 -1.85128 -0.00019 -0.00456 -1.60594 -0.04565 0 0 0 0 0 0.05406 -0.01004 0.03919 3.0752 0 -0.18045 0 -1.2888 -0.14202 0.30709 -0.12358
ARG_794 -4.09301 0.3168 4.6226 -0.5701 0.08745 0.36854 1.75603 -2.02135 -0.01287 -0.083 -1.66026 0.11921 0 0 0 0 0 0.05406 -0.06599 0.03401 2.7561 0 -0.16141 0 -1.2888 -0.52405 0.37148 0.00545
SER_795 -5.48423 0.27769 7.10634 -0.02339 0 0.03546 3.80414 -3.30669 -0 -0 -2.86881 -0.99036 0 0 -1.02906 0 0 0.06367 0.53437 0.04115 0.3671 0 -0.08659 0.60037 -0.77834 -0.43179 0.91951 -1.24946
THR_796 -3.98471 0.1978 4.83781 -0.19842 0.10346 0.07066 1.77458 -2.2402 -0.00318 -0.06654 -0.82385 -0.20577 0 0 0 0 0 0.12478 0.00421 0.02567 0.0721 0 -0.02796 2.42606 -1.0874 -0.07212 0.77053 1.6975
LEU_797 -4.32571 0.1531 3.54793 -0.49336 0.23589 0.12081 1.08666 -1.78817 -0 -0 -0.54606 0.23906 0 0 0 0 0 0.16427 -0.05221 0.04997 0.33113 0 -0.30455 0 0.18072 -0.05653 0.27536 -1.18168
THR_798 -3.19124 0.16468 3.40978 -0.21295 0.18806 0.07877 1.57427 -1.58007 -0 -0 -1.71972 -0.14398 0 0 0 0 0 0.81262 0.67993 0.01112 0.23525 0 0.03093 2.30029 -1.0874 -0.00238 0.53988 2.08786
SER_799 -3.89623 0.37153 3.0748 -0.01493 0 0.02681 1.64286 -1.6232 -0 -0 -0.306 -0.34552 0 0 0 0 0 7.516 3.79674 0.24464 0.56449 0 -0.41182 0.60634 -0.77834 2.60925 13.003 26.0804
VAL_800 -3.77389 0.49151 1.99802 -0.32861 0.55253 0.0758 0.96412 -1.29819 -0.00299 -0.06198 0.04633 -1.1559 0 0 0 0 0 1.15952 4.87374 0.29006 0.32481 0 0.3251 0 1.9342 2.68899 26.5863 35.6895
THR_801 -4.427 0.69268 3.50823 -0.10924 0.06252 0.08294 2.28158 -2.04935 -0.01144 -0.14968 -0.94687 -0.84962 0 0 0 0 0 0.74893 0.10567 0.02023 0.14926 0 -0.4773 2.453 -1.0874 0.04798 14.6744 14.7195
THR_802 -1.87547 0.15876 1.34889 -0.10712 0.05262 0.07922 0.46787 -0.73293 -0 -0 -0.02148 -0.82834 0 0 0 0 0 2.40082 0.07691 0.0035 0.09403 0 -0.49992 2.28628 -1.0874 -0.43631 1.0205 2.40044
TYR_803 -6.9648 0.76231 4.01607 -0.70177 0.02724 0.082 2.52835 -2.26337 -0.01626 -0.15143 -1.55345 -0.50167 0 0 0 0 0 0.64611 0.14025 0.01445 0 1.73085 -0.33579 0.00731 1.2797 0.32857 0.58356 -0.34179
THR_804 -3.02454 0.22437 1.13446 -0.13274 0.04002 0.10429 0.45458 -0.95486 -0 -0 -0.66522 -0.79003 0 0 0 0 0 1.78178 0.04005 0.04359 0.64234 0 -0.19014 2.33918 -1.0874 0.55119 9.76123 10.2722
MET_805 -7.09797 0.93923 1.96988 -0.23399 0.0178 0.10196 1.31295 -1.3743 -0 -0 0.20724 -0.25407 0 0 0 0 0 1.46309 0.89645 0.05331 2.33997 0 0.01704 0 0.60916 0.22363 16.2904 17.4818
PRO_806 -1.60975 0.67081 1.00192 -0.07125 0 0.04422 0.20537 -0.37181 -0 -0 0.33018 0.59632 0 0 0 0 0 0.2457 -0.05124 0.00583 0.14317 0 -0.68111 0 -2.4119 0.58891 7.47908 6.11445
GLN_807 -2.60615 0.5297 1.79454 -0.29102 0.08599 0.26448 0.5949 -0.99001 -0 -0 0.01359 -0.8328 0 0 0 0 0 1.34288 0.00621 0.0113 0 2.80232 0.00098 0 -0.18838 0.87356 1.04702 4.4591
PHE_808 -6.44043 0.94086 2.17602 -0.54296 0.01418 0.30791 1.65146 -1.7556 -0 -0 -1.05846 0.12387 0 0 0 0 0 1.19631 1.26492 0.08993 0 3.75837 -0.40716 0 1.0402 0.40204 0.9641 3.72556
TYR_809 -6.52664 0.62896 3.6511 -0.58486 0.09136 0.27659 2.76511 -2.3965 -0 -0 -2.65502 -0.26604 0 0 0 0 0 0.19791 -0.0243 0.1583 0 2.21685 -0.15393 0.00113 1.2797 -0.23224 1.03533 -0.53719
TYR_810 -10.6725 1.34288 4.31229 -0.80933 0.03129 0.1564 2.96497 -3.17028 -0.02502 -0.2078 -2.30581 -0.45069 0 0 -0.84731 0 0 0.03287 0.01403 0.2062 0 2.35179 -0.10757 0.04994 1.2797 -0.04715 0.65776 -5.24338
ILE_811 -7.2611 0.51285 3.11022 -0.46428 0.3162 0.09575 3.05333 -2.55529 -0.00089 -0.01204 -2.42959 -0.02335 0 0 0 0 0 0.06635 0.03428 0.08884 0.40307 0 -0.78567 0 0.73287 -0.18827 0.44084 -4.86587
THR_812 -5.8493 0.77677 4.02195 -0.2332 0.38598 0.10078 2.49269 -2.27405 -0.01268 -0.04609 -2.61121 -1.33593 0 0 -0.54189 0 0 0.10172 0.04974 0.00559 0.23051 0 0.25156 2.31394 -1.0874 -0.07882 0.48355 -2.85579
LYS_813 -3.91685 0.27356 2.42267 -0.49625 0.10649 0.31692 1.13293 -1.12047 -0 -0 -0.79609 -0.10207 0 0 -0.85389 0 0 0.07584 0.01166 0.17651 2.87398 0 0.19079 0 -1.5107 0.4527 0.55084 -0.21143
TRP_814 -8.4176 1.00516 4.67129 -1.12475 0.06433 0.26722 1.78793 -2.87809 -0.00034 -0.00088 -0.74176 -0.72993 0 0 0 0 0 0.57197 -0.00729 0.12801 0 2.89973 -0.01986 0 1.6906 0.4426 0.85537 0.4637
ASN_815 -3.0495 0.20329 3.05482 -0.29711 0.10102 0.53779 0.88634 -1.55349 -0.04934 -0.36906 -0.98927 -0.84595 0 0 0 0 0 0.06572 -0.08066 0.01538 0 2.13219 -0.39406 0 -0.93687 0.07313 0.64307 -0.85255
ASN_816 -2.71174 0.35569 1.50863 -0.35949 0.0866 0.70479 0.1976 -0.99717 -0.0044 -0.07682 0.52473 -0.75995 0 0 0 0 0 0.02128 -0.01905 0.00371 0 1.85323 -0.51931 0 -0.93687 -0.01693 0.15709 -0.98838
ASP_817 -2.64301 0.37277 3.32884 -0.17199 0.02597 0.5638 0.95471 -1.4929 -0.02344 -0.14544 -0.45182 -0.7345 0 0 0 0 0 0.02186 0.17258 0.09404 0 2.0611 -0.21123 0 -2.3716 1.34109 0.41553 1.10636
THR_818 -2.11417 0.40528 2.82938 -0.13371 0.10529 0.09307 0.44665 -1.26286 -3e-05 -0.00057 -0.25589 -0.91776 0 0 -0.43411 0 0 0.04575 -0.03166 0.0009 0.04217 0 -0.3388 2.2986 -1.0874 1.33937 0.64552 1.67502
SER_819 -2.46471 0.24338 3.5501 -0.02532 0 0.03985 2.0115 -1.48136 -0.02438 -0.2061 -2.08837 -1.05907 0 0 0 -0.50585 0 0.04258 0.57958 6e-05 1.22919 0 0.35365 0.66145 -0.77834 0.40212 0.90787 1.38782
THR_820 -2.61106 0.34104 2.54246 -0.20223 0.16932 0.0758 0.51437 -1.25112 -0.01742 -0.06169 -1.34449 -0.56394 0 0 -0.43411 0 0 0.0856 0.30634 0.13229 0.05241 0 0.18172 2.25312 -1.0874 1.64314 1.02202 1.74619
ASN_821 -2.29038 0.29303 1.98434 -0.18678 0.00583 0.2995 0.85344 -1.11733 -0.01863 -0.14357 -1.06153 -0.66201 0 0 0 0 0 0.09126 0.243 0.00041 0 2.6178 -0.14724 0 -0.93687 1.41733 0.84372 2.08532
CYS:disulfide_822 -3.89525 0.5254 1.65398 -0.04082 0.00094 0.01767 0.39612 -1.02304 -0.01742 -0.06169 -0.17061 -0.24111 0 0 0 0 0.18698 0.53378 0.00425 0.06027 0.20646 0 0.00972 0 3.6196 0.15914 0.98465 2.90902
THR_823 -1.75573 0.13845 1.65758 -0.11148 0.05398 0.06238 0.67 -0.86252 -0.00072 -0.00685 -0.2504 -1.06632 0 0 -0.93229 0 0 0.15294 -0.06359 0.00677 0.11381 0 -0.70574 2.27992 -1.0874 0.03825 0.53986 -1.1291
SER_824 -3.34336 0.30605 3.4571 -0.02862 0 0.0495 2.12263 -1.7189 -0 -0 -1.2802 -1.01433 0 0 -0.79401 0 0 0.04642 0.27 0.01133 0.53407 0 0.19358 0.62124 -0.77834 0.15152 0.32459 -0.86976
VAL_825 -4.30607 0.92059 0.64234 -0.26815 0.22382 0.05505 0.24158 -1.22396 -0.00011 -0.00033 -0.06585 -0.22966 0 0 0 0 0 0.07775 0.39069 0.01855 0.44957 0 -0.64205 0 1.9342 0.02612 0.52894 -1.22697
ILE_826 -7.12987 0.72388 2.39915 -0.48067 0.40146 0.11177 2.20608 -2.2761 -0 -0 -2.57641 0.05694 0 0 0 0 0 0.03598 -0.02957 0.04235 0.42508 0 -0.69357 0 0.73287 -0.39585 0.86711 -5.57938
THR_827 -2.96658 0.24586 0.70455 -0.12691 0.07963 0.08925 0.34177 -0.87223 -0.00011 -0.00033 -0.77974 -0.79832 0 0 0 0 0 0.01702 0.07851 0.00013 0.17251 0 -0.24186 2.30457 -1.0874 -0.31318 0.84949 -2.30337
TYR_828 -5.84878 0.61943 3.3669 -0.57303 0.01963 -0.03081 3.14469 -2.07312 -0.00671 -0.08172 -0.59937 -0.31382 0 0 0 0 0 0.03366 0.01764 0.00017 0 1.68175 -0.10845 0.00614 1.2797 0.29817 0.86483 1.6969
SER_829 -2.2981 0.26106 1.95246 -0.02816 0 0.04329 1.1924 -1.04973 -0.01248 -0.13955 0.37353 -1.10832 0 0 0 0 0 0.05821 -0.05313 0.01736 0.38209 0 0.17255 0.65399 -0.77834 0.14581 0.73174 0.51666
SER_830 -3.96503 0.25611 3.23079 -0.02916 0.00127 0.04957 1.90673 -1.76844 -0.00577 -0.05783 -0.63508 -0.95092 0 0 0 0 0 0.12629 -0.05773 0.00348 0.42748 0 -0.01959 0.60068 -0.77834 -0.03525 0.42341 -1.27734
PHE_831 -9.32298 1.07184 2.01153 -0.98977 0.14243 0.54556 2.45051 -2.31944 -0 -0 -1.20608 -0.17911 0 0 0 0 0 0.06315 -0.0088 0.01636 0 1.74312 -0.60415 0 1.0402 0.05118 0.3839 -5.11055
ALA_832 -5.4312 0.5969 2.81075 -0.0225 0 0 2.81712 -2.25528 -0.00567 -0.01698 -2.29059 -0.42256 0 0 0 0 0 0.05053 0.00787 0 0 0 -0.42317 0 1.8394 -0.06592 0.39285 -2.41844
ILE_833 -7.5724 0.73494 1.91605 -0.48177 0.36848 0.10788 2.67976 -2.17258 -0 -0 -3.08314 -0.02499 0 0 0 0 0 0.04102 -0.02293 0.00055 0.34665 0 -0.72171 0 0.73287 -0.20225 0.42217 -6.93142
CYS:disulfide_834 -7.40269 1.28566 4.55613 -0.06614 0.00189 0.06553 3.18568 -2.69902 -0.00567 -0.01698 -2.78796 -0.27687 0 0 0 0 0.18698 0.07993 0.01921 1.03462 0.87525 0 -0.03978 0 3.6196 -0.21963 0.94896 2.3447
ASN_835 -5.69176 0.331 4.2888 -0.30058 0.01723 0.57954 2.69527 -2.44151 -0.01932 -0.14984 -2.12786 -0.94631 0 0 -1.7263 0 0 0.07209 -0.21103 0.06637 0 3.44645 0.30228 0 -0.93687 0.27752 0.82529 -1.64954
THR_836 -5.32249 0.67446 4.04266 -0.12802 0.08347 0.08284 2.27632 -2.15983 -0.00272 -0.05935 -0.48347 -1.27715 0 0 -0.81384 0 0 0.01637 0.00914 0.19101 0.08516 0 -0.27322 2.29967 -1.0874 -0.01589 0.6571 -1.20518
GLY_837 -4.04148 0.36228 3.01029 -7e-05 0 0 2.03398 -1.84501 -0 -0 -2.33117 -0.38749 0 0 -0.84731 0 0 0.03929 -0.16807 0 0 0 -1.5212 0 0.83697 -0.62057 0.34034 -5.13923
GLU_838 -7.32521 0.59959 8.21511 -0.29575 0.07983 0.36668 3.39335 -3.38894 -0.00021 -0.00104 -5.3884 -0.26707 0 0 -0.81384 -0.50585 0 0.05823 -0.01037 0.08348 0 2.96607 -0.03505 0 -2.7348 -0.6842 0.29663 -5.39179
ILE_839 -7.19859 0.69793 0.80791 -0.62965 0.56303 0.11812 0.83684 -1.45504 -0.01626 -0.15143 -0.09656 0.41844 0 0 0 0 0 0.05548 -0.01179 0.15336 0.8737 0 -0.57466 0 0.73287 -0.62616 0.54069 -4.96178
LYS_840 -5.97548 0.43419 6.27958 -0.48046 0.10548 0.28143 2.90512 -2.76323 -0.00187 -0.00539 -5.05099 -0.05291 0 0 0 0 0 0.09079 0.00948 0.04206 1.80199 0 0.01563 0 -1.5107 -0.36149 0.74698 -3.48978
TYR_841 -5.49984 0.34583 2.43107 -0.66625 0.07272 0.34212 1.23428 -1.65752 -0 -0 -1.40495 -0.11199 0 0 0 0 0 0.12683 -0.0193 0.00015 0 2.02853 -0.20226 0.00846 1.2797 -0.16453 0.91019 -0.94676
VAL_842 -5.07993 0.33442 3.16699 -0.27719 0.14898 0.05625 1.17885 -2.18637 -0.00183 -0.00529 -0.57467 -0.14056 0 0 0 0 0 0.64839 -0.03001 0.00115 0.11517 0 -0.49137 0 1.9342 -0.33354 0.90916 -0.62719
ASN_843 -2.59682 0.27031 2.40484 -0.15944 0.00497 0.22313 0.39737 -1.29873 -0.00041 -0.01189 -0.02852 -0.48415 0 0 0 0 0 0.96556 -0.03237 0.00767 0 2.12246 -0.47053 0 -0.93687 0.27336 0.8888 1.53873
VAL_844 -2.81286 0.44676 1.7071 -0.28496 0.15552 0.06093 0.57942 -0.9575 -0.00036 -0.00635 -0.78582 -0.1104 0 0 0 0 0 2.54347 -0.01208 0.00495 0.09423 0 -0.46434 0 1.9342 0.2603 0.6942 3.0464
THR_845 -1.60228 0.03927 1.29966 -0.18168 0.05179 0.14405 0.28468 -0.76791 -0.00041 -0.01189 -0.00719 -2.29232 0 0 0 0 0 0.61404 -0.0081 0.01074 0.6139 0 0.81025 2.34506 -1.0874 0.82872 0.4875 1.57047
LYS_846 -2.62841 0.32461 1.89113 -0.30598 0.03199 0.1414 0.57674 -0.94369 -0.00036 -0.00635 -0.90877 0.08508 0 0 0 0 0 0.0414 -0.00369 0.01043 2.0092 0 -0.05572 0 -1.5107 0.89963 0.3447 -0.00737
VAL_847 -3.1058 0.28271 1.98813 -0.30659 0.16882 0.06188 0.9119 -1.26245 -0 -0 0.15019 -0.39293 0 0 0 0 0 0.11137 0.02627 0.0002 0.06377 0 -0.47384 0 1.9342 -0.34256 0.25621 0.07148
GLU_848 -2.1533 0.21784 1.57484 -0.50292 0.21242 1.44272 0.28742 -0.73646 -0 -0 -0.70354 -2.90376 0 0 0 0 0 1.35818 -0.06018 0.07963 0 3.37534 -0.24841 0 -2.7348 -0.46315 0.70831 -1.24982
ILE_849 -5.06292 0.90417 2.86706 -0.53988 0.41009 0.12237 1.42318 -1.76496 -0 -0 0.5517 0.33382 0 0 0 0 0 4.40627 6.74859 0.46248 0.44275 0 -0.03138 0 0.73287 -0.45106 13.7852 25.3404
VAL_850 -1.43492 0.27303 0.82341 -0.30083 0.16453 0.07595 0.25952 -0.53301 -0 -0 0.67395 -0.34408 0 0 0 0 0 0.72598 0.09726 0.00189 0.33655 0 0.13641 0 1.9342 0.57697 13.8314 17.2983
ASP_851 -4.09986 0.66017 4.63933 -0.21263 0.05675 0.70078 1.3902 -2.14892 -0.03679 -0.38836 -0.46099 -1.07838 0 0 0 0 0 0.69384 0.6306 0 0 2.20049 -0.68748 0 -2.3716 2.03767 1.03895 2.56377
ASP_852 -5.59174 0.7203 6.89689 -0.19759 0.03916 0.63909 3.998 -3.16204 -0.01151 -0.15466 -3.45193 -1.06914 0 0 -1.11321 0 0 0.04938 0.52362 0.03434 0 2.48512 -0.87657 0 -2.3716 1.28665 1.41731 0.08986
SER_853 -3.34183 0.13549 3.71614 -0.04523 0.02063 0.08353 1.04738 -1.67944 -0.01598 -0.13744 -0.43427 -0.3899 0 0 0 0 0 0.02087 0.06753 0.03303 1.07249 0 0.2994 0.61941 -0.77834 0.73816 1.3999 2.43152
ILE_854 -7.69411 1.1476 3.15636 -0.56862 0.34826 0.12717 2.12236 -2.37892 -0 -0 -0.88711 -0.35471 0 0 0 0 0 0.01629 -0.01916 0.09562 0.3689 0 0.55753 0 0.73287 1.16758 0.82188 -1.2402
GLY_855 -2.08981 0.09861 1.73205 -5e-05 0 0 0.51198 -0.99539 -0 -0 0.03388 -0.41127 0 0 0 0 0 0.00798 -0.09821 0 0 0 -1.21491 0 0.83697 -0.02348 0.46051 -1.15114
VAL_856 -5.33455 0.48754 2.25448 -0.30403 0.19299 0.05908 1.25291 -1.92051 -0.02334 -0.18145 0.08318 -0.15588 0 0 0 0 0 0.03172 -0.00268 0.00741 0.04072 0 -0.49265 0 1.9342 -0.49725 0.25057 -2.31755
ILE_857 -2.63377 0.3236 1.20907 -0.54277 0.47486 0.11301 0.08114 -0.58972 -0 -0 0.14731 -0.01835 0 0 0 0 0 0.08562 -0.09772 0.00802 1.81489 0 -0.30467 0 0.73287 -0.32655 0.38083 0.85766
LYS_858 -5.45143 0.56273 4.71201 -0.65619 0.28833 0.35228 2.42204 -2.04562 -0 -0 -1.86058 -0.07565 0 0 0 0 0 0.098 0.03625 0.11539 2.53822 0 0.14495 0 -1.5107 -0.24091 0.93632 0.36545
PRO_859 -2.52004 0.52415 0.82688 -0.18346 0.07653 0.12916 0.00456 -0.43152 -0 -0 -0.06352 0.0678 0 0 0 0 0 0.02926 0.04656 0.07548 0.15911 0 -0.8364 0 -2.4119 0.37172 0.90702 -3.22861
VAL_860 -4.54166 0.56443 1.57325 -0.32039 0.38151 0.07276 1.10335 -1.31051 -0.00977 -0.06614 -1.03825 -0.83552 0 0 0 0 0 0.07592 -0.08049 0.01833 1.98522 0 -0.77001 0 1.9342 0.15836 0.39055 -0.71485
SER_861 -2.5167 0.32289 2.15009 -0.03061 0 0.07155 0.52124 -1.08807 -0 -0 -0.02874 -0.56468 0 0 0 -0.461 0 0.02185 0.07243 0.09967 0.03929 0 -0.56315 0.63399 -0.77834 -0.3158 0.4547 -1.95938
THR_862 -3.14043 0.36479 2.6542 -0.2009 0.28673 0.08807 1.78572 -1.40883 -0.00259 -0.04721 -0.93085 -0.83422 0 0 0 -0.461 0 0.04093 -0.08628 0.04589 0.28859 0 1.50935 2.31026 -1.0874 1.26544 0.37438 2.81462
GLY_863 -2.62025 0.10415 3.13161 -0.00128 0 0 1.88609 -1.63722 -0 -0 -1.04412 -0.35073 0 0 0 0 0 0.04162 -0.07457 0 0 0 -1.52878 0 0.83697 1.70672 0.25592 0.70612
ASN_864 -3.1287 0.17717 3.03554 -0.30642 0.15131 0.52409 1.2032 -1.47943 -0.01786 -0.18367 -0.72852 -0.7641 0 0 0 -0.90085 0 0.02697 -0.07908 5e-05 0 1.82321 -0.5156 0 -0.93687 0.24997 0.26094 -1.58864
ILE_865 -7.26151 0.73667 3.87365 -0.48864 0.38533 0.10089 2.709 -2.58495 -0 -0 -1.80626 0.02372 0 0 0 0 0 0.08199 0.0103 0.01837 0.45501 0 -0.77674 0 0.73287 -0.30695 0.39655 -3.70069
SER_866 -2.91093 0.22608 1.93776 -0.03055 0.00452 0.02623 0.62817 -1.02327 -0.01253 -0.14888 -0.71503 -0.05217 0 0 0 0 0 0.01516 -0.08818 0.00175 0.70825 0 0.44083 0.63491 -0.77834 -0.06607 0.34319 -0.85909
ILE_867 -8.01398 0.70253 3.11213 -0.4573 0.29681 0.09887 2.32939 -2.36532 -0 -0 -2.24655 -0.01618 0 0 0 0 0 0.01662 -0.04681 0.08632 0.34864 0 -0.76953 0 0.73287 0.05084 1.03013 -5.11054
PRO_868 -5.47846 0.77391 3.35076 -0.19186 0.00252 0.1375 1.96577 -1.51551 -0 -0 -2.53788 0.00304 0 0 0 0 0 0.01708 -0.05762 0.0012 0.92301 0 -0.89349 0 -2.4119 -0.50549 1.17827 -5.23916
LYS_869 -3.71825 0.0721 3.51654 -0.38942 0.04248 0.18546 1.28433 -1.50687 -0.05309 -0.26571 -1.13809 -0.01352 0 0 0 0 0 0.01842 0.03264 0.02734 2.00007 0 -0.03842 0 -1.5107 0.18743 0.32953 -0.93772
ASN_870 -4.5317 0.16847 5.01891 -0.16716 0.03696 0.23717 2.5736 -2.20789 -0.04524 -0.30315 -3.07633 -0.52035 0 0 0 -0.48051 0 0.05957 -0.02151 0.12761 0 1.85354 0.34975 0 -0.93687 0.68534 0.29689 -0.8829
PHE_871 -7.62289 1.01809 -0.1756 -1.07459 0.1191 0.60695 0.86212 -1.39327 -0.01053 -0.07307 -0.96141 -0.11682 0 0 0 0 0 0.09589 -0.00253 0.11305 0 1.54179 -0.54716 0 1.0402 -0.04347 0.36037 -6.26377
THR_872 -4.79686 0.33709 3.08116 -0.10636 0.06543 0.06904 2.27986 -1.98316 -0 -0 -2.4722 -0.49731 0 0 0 0 0 0.03899 -0.01504 0.00035 0.22528 0 -0.75578 2.27856 -1.0874 -0.24398 0.32483 -3.25749
VAL_873 -5.54053 0.52508 0.50153 -0.30394 0.15817 0.06097 1.24193 -1.36746 -0 -0 -0.3182 -0.34868 0 0 0 0 0 0.02555 -0.03278 0.0125 0.10976 0 -0.46784 0 1.9342 -0.25144 0.2942 -3.76699
ALA_874 -3.40543 0.30179 2.28388 -0.02233 0 0 2.12363 -1.60414 -0.01125 -0.0358 -1.67096 -0.40234 0 0 0 0 0 0.07714 0.05682 0 0 0 -0.39831 0 1.8394 -0.10896 0.21275 -0.76411
VAL_875 -5.15155 0.28512 -0.36684 -0.2776 0.17717 0.06224 0.61355 -1.11672 -0.00803 -0.02497 -0.37512 -0.28976 0 0 0 0 0 0.03455 -0.03577 0.01007 0.18337 0 -0.67775 0 1.9342 -0.13113 0.16742 -4.98754
GLN_876 -5.7774 0.27013 4.86317 -0.37854 0.06672 0.27819 3.08297 -2.52338 -0.01887 -0.12778 -4.04152 -0.39672 0 0 -1.06963 0 0 0.04243 -0.07582 0.00851 0 3.075 0.27572 0 -0.18838 0.00292 0.19407 -2.43819
ALA_877 -4.22312 0.88331 0.78956 -0.02483 0.0001 0 1.08453 -1.26513 -0.00803 -0.02497 -0.59669 -0.25496 0 0 0 0 0 0.00899 -0.02461 0 0 0 0.11089 0 1.8394 0.1426 0.21341 -1.34953
GLU_878 -5.00734 0.27171 6.24141 -0.19925 0.02462 0.31006 3.44605 -2.7641 -0.02217 -0.07825 -5.53349 -0.60902 0 0 0 -0.50932 0 0.01509 -0.00679 0.00747 0 3.32709 -0.10543 0 -2.7348 0.02054 0.2719 -3.63404
TYR_879 -10.1034 0.67339 3.67767 -0.85758 0.0574 0.18408 2.22911 -2.7696 -0 -0 -3.14869 -0.4489 0 0 -1.05 0 0 0.00409 -0.02547 0.24569 0 2.46593 0.00294 0.18355 1.2797 0.01432 0.51991 -6.86592
ILE_880 -7.38374 0.71583 3.18068 -0.46352 0.41421 0.09325 2.43692 -2.51854 -0.01486 -0.05462 -2.11027 -0.00904 0 0 0 0 0 0.01043 -0.0565 0.03712 0.30119 0 -0.70144 0 0.73287 -0.22146 0.53056 -5.08094
GLN_881 -7.0862 0.19066 4.35542 -0.31863 0.0413 0.1717 2.20015 -2.56263 -0.07443 -0.46581 -1.9128 -0.0729 0 0 -1.40196 0 0 0.01879 0.10187 0.00856 0 2.82857 0.03798 0 -0.18838 -0.32529 0.34249 -4.11154
ILE_882 -7.5935 0.73989 1.94274 -0.5666 0.30258 0.15955 2.14786 -1.98599 -0 -0 -2.07156 0.25535 0 0 -0.94644 0 0 0.10824 -0.02858 0.3428 2.2577 0 -0.07783 0 0.73287 0.1888 0.45856 -3.63356
GLN_883 -8.37203 0.49819 6.28134 -0.37764 0.06783 0.23649 3.79272 -3.24947 -0.00171 -0.01245 -4.47728 -0.28954 0 0 -3.22972 0 0 0.05124 0.21941 0.06401 0 2.86398 0.2814 0 -0.18838 0.66172 0.56153 -4.61838
VAL_884 -5.55643 0.63903 2.50339 -0.3142 0.18274 0.06525 1.6128 -1.75851 -0.00171 -0.01245 -1.30479 -0.37102 0 0 -1.05676 0 0 0.00765 0.04305 0.02629 0.0883 0 -0.47127 0 1.9342 0.11364 0.64401 -2.98679
LYS_885 -3.77204 0.35589 3.86658 -0.36933 0.04833 0.25127 1.51976 -1.6087 -0 -0 -2.8822 0.07817 0 0 0 -0.75533 0 0.01213 -0.09012 0.06601 2.53126 0 0.25663 0 -1.5107 0.06589 1.38209 -0.55441
PRO_886 -5.05091 0.66412 2.87106 -0.19854 0.002 0.14095 1.35634 -1.38051 -0 -0 -1.55004 0.01245 0 0 0 0 0 0.00806 -0.01437 0.07626 0.51203 0 -0.85836 0 -2.4119 0.02745 1.23623 -4.55767
VAL_887 -6.10559 0.58489 0.29395 -0.24663 0.12411 0.04868 0.93232 -1.5661 -0.00747 -0.07075 -0.31299 -0.31423 0 0 0 0 0 0.02401 -0.02214 0.09017 0.45782 0 -0.66563 0 1.9342 -0.37589 0.37995 -4.8173
VAL_888 -4.11835 0.40875 2.78158 -0.27942 0.18585 0.05859 2.11522 -1.7413 -0.01264 -0.04248 -2.19396 -0.2759 0 0 0 0 0 0.04054 -0.05237 0.00463 0.19977 0 -0.64667 0 1.9342 -0.3364 0.318 -1.65234
VAL_889 -5.21365 0.30633 0.43049 -0.26679 0.13396 0.05585 0.73872 -1.34658 -0.0041 -0.01216 -0.214 -0.27878 0 0 0 0 0 0.03912 0.0002 0.00066 0.24303 0 -0.768 0 1.9342 -0.41742 0.32362 -4.31529
ASP_890 -5.53968 0.38607 8.07636 -0.22312 0.07093 0.70435 3.76776 -3.38812 -0.01974 -0.1155 -7.19232 -1.17201 0 0 -0.57593 0 0 0.04119 -0.06295 0.04816 0 2.31547 -0.80083 0 -2.3716 -0.41368 0.47459 -5.9906
CYS:disulfide_891 -5.87435 0.34068 4.23836 -0.06258 0.0036 0.06808 2.73842 -2.32287 -0.00178 -0.01455 -2.29757 -0.38107 0 0 -1.05965 0 0.20099 0.01836 0.01138 0.65315 0.62539 0 0.2594 0 3.6196 0.26637 0.42299 1.45236
ALA_892 -3.69679 0.11413 3.6586 -0.02201 0 0 1.76905 -2.05031 -0.0157 -0.06678 -0.9071 -0.35597 0 0 0 0 0 0.01606 -0.0443 0 0 0 -0.23065 0 1.8394 0.27303 0.22471 0.50537
LYS_893 -6.46943 0.47324 7.59513 -0.38103 0.04845 0.2454 2.17464 -3.27781 -0 -0 -4.2081 0.32231 0 0 -0.57593 0 0 0.03369 0.02144 0.12274 2.34031 0 -0.04397 0 -1.5107 -0.36546 0.34807 -3.107
TYR_894 -10.1823 0.70096 4.05034 -0.92686 0.07282 0.38496 3.05563 -3.06817 -0.00107 -0.01644 -2.75627 -0.2958 0 0 -1.0028 0 0 0.0484 0.01472 0.00147 0 1.82044 -0.34534 0.01259 1.2797 -0.14909 0.37545 -6.92668
VAL_895 -7.13956 0.58906 2.22393 -0.31248 0.19544 0.07108 1.60611 -2.01786 -0.00115 -0.01146 -1.1843 -0.20591 0 0 0 0 0 0.03836 -0.01884 0.03959 0.1145 0 -0.30268 0 1.9342 -0.0449 0.39122 -4.03563
CYS:disulfide_896 -5.12885 0.53883 3.96469 -0.06616 0.00503 0.05081 2.17846 -2.10153 -0.00947 -0.13224 -1.7733 -0.4604 0 0 0 0 -0.38222 0.02951 0.38109 0.04207 0.02638 0 -0.49544 0 3.6196 0.60335 0.521 1.41122
ASN_897 -2.58358 0.06454 2.55973 -0.36848 0.15583 0.74817 1.06903 -1.25899 -0.00769 -0.11769 0.32145 -0.78227 0 0 0 0 0 0.05962 0.48285 0.04512 0 1.83661 -0.52444 0 -0.93687 0.73603 0.69327 2.19224
GLY_898 -1.67909 0.14326 1.99937 -5e-05 0 0 1.0161 -1.02225 -0 -0 -1.3679 -0.37278 0 0 0 0 0 0.02925 -0.18583 0 0 0 -1.45534 0 0.83697 -0.49781 0.76244 -1.79368
ASN_899 -6.33053 0.70841 5.43121 -0.25441 0.04538 0.39665 3.19834 -2.72034 -0 -0 -1.95255 -0.72294 0 0 -1.08447 0 0 0.0089 -0.06363 0.22386 0 2.22383 -0.17315 0 -0.93687 -0.55583 0.52148 -2.03668
ARG_900 -3.70038 0.14363 3.74724 -0.73948 0.13028 0.49632 1.05664 -1.77859 -0 -0 0.32966 0.32495 0 0 0 0 0 0.01178 -0.11912 0.01215 1.83859 0 -0.11974 0 -1.2888 -0.23432 0.28798 0.39879
HIS_901 -7.41974 0.81845 5.95358 -0.3677 0.00448 0.4308 2.19076 -2.87351 -0.02375 -0.13361 -1.67121 -0.28664 0 0 -1.08447 0 0 0.01692 -0.0286 0.02134 0 2.24328 -0.08711 0 -0.45461 -0.19082 0.26757 -2.6746
CYS:disulfide_902 -6.87814 0.86564 4.45885 -0.04349 0.00022 0.01907 2.8594 -2.46433 -0 -0 -2.69507 -0.3774 0 0 0 0 -0.38222 0.0102 -0.03562 0.00088 0.29118 0 0.27988 0 3.6196 0.09212 0.70644 0.32721
LEU_903 -4.91786 0.40449 3.70747 -0.4872 0.2344 0.12727 1.55071 -2.13077 -0 -0 -1.12505 0.21569 0 0 0 0 0 0.01078 -0.08427 0.0281 0.29726 0 -0.14776 0 0.18072 -0.09875 0.81425 -1.42052
SER_904 -2.90964 0.26136 3.34859 -0.02742 0.00481 0.02614 1.40567 -1.68876 -0 -0 -0.66315 -0.0591 0 0 0 0 0 0.041 -0.02716 0.00628 0.65004 0 -0.24316 0.60111 -0.77834 -0.42569 0.41312 -0.0643
LEU_905 -6.77292 0.70053 4.83709 -0.48388 0.2204 0.11178 3.00631 -2.78075 -0 -0 -1.66587 0.14628 0 0 0 0 0 0.00459 -0.05324 0.00097 0.31048 0 -0.2823 0 0.18072 -0.25577 0.38164 -2.39396
LEU_906 -7.17362 0.82682 3.2966 -0.50733 0.35512 0.13785 2.15734 -2.40353 -0 -0 -1.56896 0.18838 0 0 0 0 0 0.02103 -0.03558 0.05154 0.18169 0 -0.0212 0 0.18072 -0.05744 0.53412 -3.83646
THR_907 -3.77703 0.49329 4.41068 -0.11506 0.09716 0.05429 2.11886 -2.22688 -0 -0 -1.51995 -1.12323 0 0 0 0 0 0.03185 -0.06891 0.04322 0.51434 0 0.20428 2.26181 -1.0874 -0.15529 0.47913 0.63515
GLN_908 -4.03594 0.46878 3.47814 -0.45671 0.0824 0.37141 1.53751 -1.76448 -0 -0 -1.25368 -0.23768 0 0 0 0 0 0.02914 -0.0486 0.15857 0 3.74282 -0.11318 0 -0.18838 -0.32282 0.41389 1.86121
TYR_909 -7.76639 0.69253 4.4605 -0.62927 0.0478 0.36391 3.25914 -2.90005 -0.00647 -0.05292 -3.99578 -0.21616 0 0 0 -0.74935 0 0.01843 0.01031 0.01447 0 2.09136 -0.25295 3e-05 1.2797 -0.40611 0.36464 -4.37263
THR_910 -4.55589 0.36285 5.27666 -0.20887 0.19961 0.07636 2.79379 -2.57077 -0 -0 -2.64954 -0.07907 0 0 0 0 0 0.00302 -0.00996 0.00874 0.06767 0 0.05735 2.27989 -1.0874 0.04897 0.36836 0.38178
SER_911 -3.06008 0.13092 3.63178 -0.02676 0 0.04068 1.45246 -1.79363 -0.01009 -0.13429 -1.75971 -1.05183 0 0 0 0 0 0.01398 -0.01163 0.00028 0.42158 0 0.18583 0.60677 -0.77834 -0.00762 0.25905 -1.89065
ALA_912 -3.97924 0.23464 3.69785 -0.02057 0 0 2.18104 -2.11375 -0 -0 -1.06308 -0.34656 0 0 0 0 0 0.01527 -0.01082 0 0 0 0.06252 0 1.8394 -0.1455 0.17597 0.52718
CYS:disulfide_913 -5.57365 0.33775 4.99578 -0.05657 2e-05 0.04522 2.31027 -2.53586 -0 -0 -1.87969 -0.36806 0 0 0 0 0.20099 0.02722 0.09762 0.26113 1.067 0 0.28347 0 3.6196 0.25519 0.50121 3.58864
GLN_914 -5.47376 0.32734 5.83256 -0.27081 0.05551 0.2031 2.5127 -2.89493 -0.01656 -0.18721 -2.59158 -0.48519 0 0 0 0 0 0.02277 0.00522 0.04276 0 2.69935 -0.12965 0 -0.18838 0.04984 0.53998 0.05307
THR_915 -4.5371 0.19012 5.50042 -0.20626 0.14663 0.07535 2.811 -2.65273 -2e-05 -0.00016 -3.46097 -0.10103 0 0 0 0 0 0.01775 -0.00957 6e-05 0.08696 0 0.02494 2.27344 -1.0874 -0.12247 0.29707 -0.75396
ILE_916 -7.88671 0.55642 3.37669 -0.48018 0.2517 0.09363 2.59544 -2.61782 -0 -0 -1.69483 0.16867 0 0 0 0 0 0.0162 -0.0243 0.07296 0.48653 0 -0.38088 0 0.73287 0.1266 0.46705 -4.13995
GLU_917 -6.0139 0.21306 7.36055 -0.21214 0.03406 0.28836 3.6077 -3.30311 -0.0157 -0.06682 -3.77558 -0.55684 0 0 -1.05965 0 0 0.03065 -0.04685 0.02281 0 3.03094 -0.2741 0 -2.7348 -0.13192 0.49531 -3.10799
ASN_918 -4.66568 0.17684 5.65887 -0.17525 0.01961 0.25424 2.54316 -2.76944 -0.01037 -0.06868 -2.62686 -0.30501 0 0 0 0 0 0.0111 -0.0438 0.00519 0 1.44815 0.47809 0 -0.93687 -0.13685 0.26633 -0.87724
ALA_919 -4.18125 0.22541 2.88709 -0.02102 0 0 1.9419 -2.06557 -0 -0 -2.15446 -0.34467 0 0 0 0 0 0.03575 -0.04288 0 0 0 -0.20999 0 1.8394 -0.0631 0.25235 -1.90104
LEU_920 -6.68294 0.31459 3.05878 -0.46729 0.19451 0.10698 2.14707 -2.42499 -2e-05 -0.00016 -1.70181 0.21838 0 0 0 0 0 0.0471 -0.0418 0.03609 0.41588 0 -0.24226 0 0.18072 -0.21411 0.38628 -4.66901
ASN_921 -5.2579 0.2647 5.85093 -0.17696 0.01553 0.26133 2.55752 -2.92958 -0.00559 -0.05905 -2.53276 -0.29545 0 0 0 0 0 0.03543 0.01239 0.06855 0 1.46639 0.33102 0 -0.93687 0.02108 0.35053 -0.95876
LEU_922 -5.7286 0.25798 5.39114 -0.69993 0.23615 0.2823 2.41291 -2.78984 -0 -0 -2.21682 0.09951 0 0 0 0 0 0.05525 0.01331 0.04634 0.82638 0 -0.21921 0 0.18072 0.03762 0.25119 -1.5636
GLY_923 -3.9374 0.14773 3.96376 -5e-05 0 0 1.83732 -2.15594 -0.01018 -0.0626 -1.66989 -0.42366 0 0 0 0 0 0.04375 -0.10134 0 0 0 0.14125 0 0.83697 0.57638 0.18003 -0.63386
ALA_924 -4.49529 0.16195 4.26993 -0.02222 0 0 2.29717 -2.43484 -0 -0 -2.03739 -0.34291 0 0 0 0 0 0.01235 0.01844 0 0 0 -0.28506 0 1.8394 0.36485 0.28871 -0.3649
ARG_925 -6.13399 0.3735 6.65577 -0.74318 0.09472 0.46939 2.71473 -3.17592 -0.0054 -0.05298 -2.26801 0.34408 0 0 0 0 0 0.0128 -0.03419 0.0701 1.43727 0 -0.07335 0 -1.2888 -0.4347 0.43531 -1.60285
LEU_926 -6.07496 0.37999 4.8221 -0.48281 0.23533 0.11202 2.52743 -2.62742 -0 -0 -2.45451 0.22815 0 0 0 0 0 0.01223 0.06861 0.05041 0.35861 0 -0.27343 0 0.18072 -0.34326 0.37671 -2.90408
GLU_927 -7.9542 0.60439 8.99543 -0.35872 0.10025 0.4292 4.3612 -4.12698 -3e-05 -0.00021 -4.32187 -0.64461 0 0 -1.05676 0 0 0.02113 -0.00986 0.02202 0 3.20553 -0.10343 0 -2.7348 -0.30715 0.31432 -3.56516
SER_928 -4.8638 0.27337 5.29515 -0.02706 0 0.06317 2.43842 -2.65631 -0 -0 -2.318 -0.59768 0 0 0 0 0 0.02846 -0.01967 1e-05 0.68073 0 0.34163 0.60328 -0.77834 -0.04306 0.20228 -1.37742
LEU_929 -4.48543 0.15863 4.9302 -0.47749 0.1959 0.10727 2.02944 -2.3987 -0 -0 -1.12291 0.24022 0 0 0 0 0 0.04159 -0.02549 0.05598 0.46305 0 -0.25 0 0.18072 -0.00089 0.19165 -0.16625
MET_930 -6.32704 0.36848 5.21296 -0.32584 0.0464 0.10326 2.15238 -2.56605 -0 -0 -1.59818 -0.05486 0 0 0 0 0 0.07782 -0.02012 0.09583 1.77189 0 0.08583 0 0.60916 -0.0605 0.22465 -0.20394
LEU_931 -8.93882 0.64247 4.21006 -0.4648 0.19189 0.10721 2.92724 -2.88744 -0 -0 -2.9546 0.2075 0 0 0 0 0 0.00645 -0.04328 0.07551 0.36341 0 -0.2818 0 0.18072 -0.07942 0.42347 -6.31425
ASN_932 -3.56859 0.17047 4.67506 -0.18394 0.04505 0.27483 1.70761 -2.25125 -0.01158 -0.10677 -1.35203 -0.31415 0 0 0 0 0 0.02086 0.02616 0.00019 0 1.4478 0.20433 0 -0.93687 -0.15361 0.52094 0.21452
ASP_933 -2.1686 0.13504 3.14622 -0.12039 0.02581 0.3777 0.88205 -1.43866 -0 -0 -0.55998 -0.27413 0 0 0 0 0 0.00951 -0.07166 0.02441 0 2.27671 -0.27758 0 -2.3716 -0.40595 0.36116 -0.44995
MET_934 -6.65102 0.38344 2.75307 -0.33887 0.06027 0.16641 1.60213 -1.73089 -0.01329 -0.15944 -1.07741 -0.36311 0 0 0 0 0 0.04848 -0.00176 0.06053 2.89611 0 0.3003 0 0.60916 0.17802 0.2555 -1.02238
ILE_935 -6.58391 0.77004 1.16791 -0.49796 0.37358 0.11612 0.97993 -1.4553 -0 -0 -1.1753 -0.16015 0 0 0 0 0 0.05946 -0.03434 0.0351 0.3283 0 -0.53819 0 0.73287 0.40414 0.49032 -4.98735
THR_936 -2.48689 0.21417 1.74873 -0.12 0.08534 0.08666 0.5929 -1.11357 -0.01329 -0.15944 -0.25753 -0.62081 0 0 0 0 0 0.06712 0.04397 0.02839 0.10531 0 -0.44703 2.25954 -1.0874 -0.37087 0.52372 -0.92099
VAL_937 -4.28465 0.41675 0.26642 -0.24308 0.11385 0.04734 0.35096 -0.89913 -0 -0 0.04016 -0.22066 0 0 0 0 0 0.10161 -0.04945 0 0.58055 0 -0.64843 0 1.9342 -0.34335 0.28108 -2.55585
SER_938 -3.35446 0.33624 4.26774 -0.03715 0.00423 0.07133 2.67055 -1.95959 -0.00012 -0.00135 -2.2167 -0.63999 0 0 -0.68793 0 0 0.01214 -0.04212 0.00015 0.28813 0 0.20767 0.61116 -0.77834 0.25063 0.3118 -0.68597
ASP_939 -2.96335 0.27341 3.52299 -0.11018 0.00714 0.33052 1.48288 -1.68197 -0 -0 -0.63713 -0.55137 0 0 0 0 0 0.0094 -0.0806 0.01824 0 1.69829 0.03809 0 -2.3716 0.23149 0.28138 -0.50239
ARG_940 -5.61426 0.49636 6.15532 -1.46284 0.36175 1.40633 2.30467 -2.68627 -0.02282 -0.11135 -2.79804 -1.17752 0 0 -1.29603 0 0 0.00914 -0.04228 0.06442 3.10624 0 -0.1999 0 -1.2888 -0.34352 0.59455 -2.54484
SER_941 -5.67339 0.49096 5.84756 -0.0285 0 0.04709 2.79442 -2.72665 -0.0069 -0.07067 -1.47315 -1.23246 0 0 0 0 0 0.03924 -0.05277 0.02184 0.60417 0 0.07912 0.67807 -0.77834 -0.06766 0.72781 -0.78021
LEU_942 -7.29991 0.79575 3.66693 -0.67626 0.1882 0.24633 3.1939 -2.70522 -0.0322 -0.16228 -2.27794 0.08469 0 0 0 0 0 0.04905 -0.04678 0.00635 1.0212 0 -0.24219 0 0.18072 -0.00535 0.48755 -3.52747
GLU_943 -3.66916 0.3468 3.77262 -0.22563 0.02353 0.31041 1.48447 -1.83026 -0.00012 -0.00135 -0.91243 -0.57864 0 0 0 0 0 0.01549 -0.11793 0.08183 0 3.26482 -0.2934 0 -2.7348 -0.45578 0.44147 -1.07808
LEU_944 -5.67863 0.59802 2.56669 -0.50046 0.19228 0.14747 1.85581 -1.96111 -0 -0 -0.87549 0.10578 0 0 0 0 0 0.01175 -0.06305 0.01725 0.12209 0 -0.15705 0 0.18072 -0.61276 0.371 -3.67967
ALA_945 -4.81509 0.42103 2.51248 -0.02356 0 0 1.97203 -1.9756 -0.0105 -0.05343 -1.48106 -0.34946 0 0 0 0 0 0.01953 -0.01141 0 0 0 -0.27717 0 1.8394 -0.61874 0.28871 -2.56285
THR_946 -7.53631 1.35361 5.68671 -0.17118 0.081 0.05949 3.25074 -3.16629 -0.0322 -0.16228 -2.40437 0.18256 0 0 0 0 0 0.00911 -0.08083 0.03796 0.07137 0 0.04425 2.2324 -1.0874 -0.54689 0.68356 -1.49502
VAL_947 -6.75484 0.66866 3.15889 -0.3675 0.25066 0.08958 2.55314 -2.25875 -0 -0 -2.33203 -0.17147 0 0 0 0 0 0.05467 -0.11709 0.00056 0.6126 0 0.39899 0 1.9342 -0.24028 0.76888 -1.75113
GLU_948 -4.93756 0.86272 5.51582 -0.22301 0.02625 0.31217 3.06931 -2.63039 -0.00378 -0.05189 -3.26165 -0.59959 0 0 0 -0.79355 0 0.04539 -0.06348 0.00447 0 3.04489 -0.35545 0 -2.7348 -0.37054 0.3161 -2.82858
LYS_949 -5.69314 0.4 4.88347 -0.47302 0.10636 0.27445 2.1949 -2.40851 -0.01409 -0.17215 -1.6538 0.06382 0 0 0 0 0 0.01539 0.04081 0.22557 2.02671 0 -0.12048 0 -1.5107 -0.50147 0.28909 -2.02679
PHE_950 -10.2697 1.33944 2.68692 -0.57078 0.04012 0.25195 2.49869 -2.79481 -0 -0 -1.67531 0.0124 0 0 0 0 0 0.08993 0.11456 0.07126 0 2.81244 0.13914 0 1.0402 -0.25976 0.55928 -3.91398
ASN_951 -3.52325 0.15124 3.66898 -0.33342 0.00743 0.66009 1.13211 -1.88709 -0.00277 -0.04018 -0.37207 -0.14705 0 0 0 0 0 0.10202 0.00801 0.05971 0 2.99588 0.16909 0 -0.93687 0.06237 0.62215 2.39639
ALA_952 -2.40091 0.28064 2.49126 -0.02407 5e-05 0 1.36843 -1.47315 -0 -0 -1.20199 -0.33245 0 0 0 0 0 0.03084 -0.0503 0 0 0 -0.38789 0 1.8394 -0.14638 0.65346 0.64695
THR_953 -3.70467 0.33519 3.30009 -0.1765 0.08957 0.06521 1.74141 -1.73999 -0.01409 -0.17215 -1.60743 -0.25689 0 0 0 0 0 0.0185 -0.06357 0.00685 0.09567 0 0.08892 2.25712 -1.0874 -0.24167 0.67496 -0.39088
ALA_954 -3.75819 0.32748 2.05688 -0.02896 0.01659 0 0.60325 -1.63252 -0 -0 0.13051 -0.48529 0 0 0 0 0 0.01477 0.1847 0 0 0 -0.20845 0 1.8394 0.7659 0.43854 0.26461
LEU_955 -2.62636 0.07227 2.66325 -0.48321 0.18519 0.10964 0.87739 -1.333 -0 -0 0.52896 0.16432 0 0 0 0 0 0.01807 0.37117 0.09344 0.96404 0 -0.18215 0 0.18072 0.52902 0.91287 3.04565
GLY_956 -1.10322 0.05861 1.51277 -0.00029 0 0 0.25299 -0.7755 -0 -0 0.57868 -0.34918 0 0 0 0 0 0.02944 -0.28047 0 0 0 -1.37264 0 0.83697 0.05842 1.05496 0.50152
GLY_957 -2.39455 0.21802 3.06493 -0.00047 0 0 1.11795 -1.60531 -0 -0 -0.00267 -0.17687 0 0 0 0 0 0.01894 -0.08177 0 0 0 -0.70705 0 0.83697 0.25087 0.46992 1.00891
GLU_958 -2.95601 0.27751 1.9065 -0.50101 0.25948 1.6101 0.51289 -1.17726 -1e-05 -2e-05 -0.68372 -2.58458 0 0 0 0 0 0.01249 0.12566 0.02991 0 4.69685 -0.047 0 -2.7348 -0.25219 0.44734 -1.05788
LYS_959 -5.953 0.70774 5.51645 -0.40022 0.05247 0.19544 2.18544 -2.39696 -0.00074 -0.00211 -0.6789 -0.01381 0 0 0 0 0 0.04999 0.01201 0.05953 2.01537 0 -0.03563 0 -1.5107 0.07603 0.75879 0.6372
LEU_960 -7.60647 0.88229 2.00336 -0.66583 0.28544 0.24208 2.00535 -2.15071 -0.00696 -0.09058 -1.02063 0.11274 0 0 0 0 0 0.05438 0.17264 0.00891 0.72738 0 -0.17241 0 0.18072 0.46614 1.13892 -3.43326
GLY_961 -3.87502 0.27988 3.29484 -5e-05 0 0 1.25817 -1.83099 -0.00635 -0.01866 -1.3975 -0.36295 0 0 0 0 0 0.14304 -0.03792 0 0 0 -0.03327 0 0.83697 0.9258 0.7773 -0.0467
GLY_962 -2.72779 0.15291 3.23011 -0.0002 0 0 1.11987 -1.56377 -0.00428 -0.04806 -0.83648 -0.19885 0 0 0 0 0 0.11081 -0.0827 0 0 0 -1.48596 0 0.83697 0.8332 0.25308 -0.41113
LEU_963 -4.20743 0.4741 1.19332 -0.50519 0.14217 0.13603 0.91605 -1.25507 -0 -0 -0.19941 0.22993 0 0 -0.79215 0 0 0.01086 0.01833 0.04172 0.29252 0 -0.20291 0 0.18072 -0.16302 0.54118 -3.14825
TYR_964 -9.66854 0.88257 2.56812 -0.60307 0.11436 0.34008 2.27581 -2.61287 -0.00771 -0.02699 -1.53171 -0.18898 0 0 0 0 0 0.01113 -0.0621 0.12911 0 2.37472 -0.16596 0.01674 1.2797 -0.45862 0.632 -4.70221
PHE_965 -7.52957 0.57154 5.25625 -0.92793 0.05448 0.35346 2.73774 -3.01962 -0.00056 -0.00315 -2.08527 0.04763 0 0 0 0 0 0.00759 0 0.0067 0 1.82334 -0.42779 0 1.0402 -0.27442 0.39845 -1.97092
ASP_966 -3.56093 0.17859 4.36121 -0.11008 0.01352 0.33765 1.42112 -2.06142 -0.00428 -0.04806 -1.06726 -0.36868 0 0 -0.70379 0 0 0.00512 0.16577 0.00724 0 1.77871 0.22582 0 -2.3716 0.12805 0.3068 -1.36649
GLY_967 -4.5232 0.30021 4.09108 -5e-05 0 0 2.02968 -2.23716 -0 -0 -1.64998 -0.40829 0 0 -0.39953 0 0 0.00505 -0.03479 0 0 0 0.5363 0 0.83697 0.50571 0.19481 -0.75318
LEU_968 -8.96173 0.77507 3.82486 -0.46877 0.16324 0.1103 3.25896 -2.95594 -0.01612 -0.16298 -3.29269 0.21628 0 0 0 0 0 0.0141 -0.06287 0.00737 0.27558 0 -0.297 0 0.18072 0.18251 0.36548 -6.84365
SER_969 -4.16765 0.22195 4.58483 -0.0383 4e-05 0.05287 2.52118 -2.2673 -0.00261 -0.02678 -2.44286 -0.5539 0 0 -0.70379 0 0 0.0154 -0.09233 0.26237 0.16586 0 -0.23403 1.87358 -0.77834 -0.46951 0.53014 -1.54918
SER_970 -4.36793 0.37626 4.27181 -0.02684 0.00309 0.02542 2.54839 -2.26839 -0.00741 -0.07979 -2.29257 -0.02847 0 0 0 0 0 0.00565 -0.00162 0.0017 0.61213 0 -0.21696 0.60023 -0.77834 -0.475 0.33551 -1.76315
LEU_971 -7.01483 0.43615 2.43842 -0.47048 0.1914 0.10934 2.14529 -2.02313 -0 -0 -1.67192 0.13393 0 0 -1.02716 0 0 0.01616 -0.02154 0.12711 0.31604 0 -0.24227 0 0.18072 -0.15573 0.33892 -6.19361
LEU_972 -7.85455 0.89506 2.60146 -0.46725 0.17632 0.08423 1.65906 -2.0705 -0.02505 -0.16942 -1.20566 0.32973 0 0 0 0 0 0.00784 0.00439 0.10763 0.45394 0 -0.29781 0 0.18072 -0.18821 0.92541 -4.85265
PRO_973 -6.0187 0.82786 3.76287 -0.18895 0.0012 0.13397 1.55272 -1.76282 -0.01151 -0.06515 -1.7172 0.06128 0 0 0 0 0 0.01005 -0.00855 0.00366 0.54484 0 -0.92266 0 -2.4119 -0.44139 1.32061 -5.32975
PRO_974 -4.26446 0.71193 2.49672 -0.08778 0.00025 0.05509 0.86769 -1.05027 -0 -0 0.28812 0.7572 0 0 0 0 0 0.09278 0.11202 0.02884 0.30058 0 1.12135 0 -2.4119 0.18491 0.80978 0.01285
LYS_975 -5.60502 0.45557 5.77732 -0.41575 0.05048 0.20607 2.41941 -2.3799 -0.01252 -0.06217 -3.83257 -0.17611 0 0 0 -0.79355 0 0.02777 -0.00357 0.0562 1.78186 0 0.06005 0 -1.5107 0.41239 0.61791 -2.92682
ILE_976 -5.01341 0.81519 2.2209 -0.63039 0.60935 0.10982 1.45442 -1.72913 -0 -0 -0.65694 0.68678 0 0 -0.41444 0 0 0.04891 -0.07877 0.03005 0.94255 0 -0.17563 0 0.73287 -0.26228 0.66745 -0.64269
GLY_977 -1.57228 0.13102 1.51123 -6e-05 0 0 0.36567 -0.7665 -0.02275 -0.20936 0.25988 -0.37512 0 0 0 0 0 0.03711 -0.16412 0 0 0 -1.51277 0 0.83697 -0.72803 0.30646 -1.90265
ARG_978 -5.02558 0.37671 4.93741 -0.71163 0.24961 0.53629 1.72698 -1.96485 -0.03804 -0.25117 -1.70116 0.25586 0 0 -0.41444 0 0 0.05613 -0.02388 0.27256 2.34455 0 -0.03886 0 -1.2888 -0.39267 0.31656 -0.77841
ARG_979 -5.61589 0.28562 4.93476 -0.41424 0.0492 0.19231 1.17018 -2.00202 -0.00478 -0.07207 -2.27597 0.48556 0 0 0 0 0 0.09581 0.00464 0.356 2.11217 0 -0.09436 0 -1.2888 -0.09877 0.3747 -1.80596
SER_980 -6.18016 0.20187 7.33017 -0.02814 0 0.06566 3.29007 -3.14088 -0 -0 -3.04821 -0.59359 0 0 -1.5825 0 0 0.04803 -0.02039 0.03212 0.16763 0 -0.46934 0.62296 -0.77834 -0.39182 0.24016 -4.2347
ALA_981 -3.65161 0.29422 3.5036 -0.0219 0 0 2.02378 -1.9422 -0.02124 -0.12319 -1.41453 -0.33533 0 0 0 0 0 0.01543 0.09586 0 0 0 -0.22033 0 1.8394 -0.41357 0.26615 -0.10548
VAL_982 -6.4548 0.47655 3.30275 -0.31721 0.17859 0.07328 2.25685 -2.37993 -0 -0 -1.99635 -0.16324 0 0 0 0 0 0.02167 -0.03097 0.19853 0.06154 0 -0.25235 0 1.9342 -0.21229 0.35626 -2.94694
GLU_983 -8.99704 0.65566 10.5267 -0.19989 0.03874 0.30416 5.49259 -4.4082 -0.02072 -0.17157 -6.65663 -0.55649 0 0 -2.62834 -0.41011 0 0.02648 0.07366 0.20081 0 3.20112 -0.17712 0 -2.7348 -0.27023 0.6225 -6.08871
ASP_984 -4.96291 0.29726 6.65911 -0.10316 0.00728 0.31334 2.56716 -3.02062 -0.00295 -0.04147 -2.46345 -0.3588 0 0 0 0 0 0.02009 -0.0471 0.12693 0 1.71734 0.24366 0 -2.3716 -0.34238 0.66279 -1.09947
LEU_985 -6.69137 0.68413 4.64496 -0.4923 0.19419 0.11319 2.05394 -2.63272 -0 -0 -1.26758 0.22782 0 0 0 0 0 0.00595 -0.01968 0.05971 0.31601 0 -0.283 0 0.18072 -0.28596 0.50149 -2.69051
LEU_986 -7.50311 0.50605 3.56204 -0.69109 0.2123 0.26073 2.65814 -2.53314 -0 -0 -2.08579 0.14018 0 0 0 0 0 0.0504 -0.03178 0.00094 0.79807 0 -0.19954 0 0.18072 -0.17258 0.50325 -4.3442
PHE_987 -8.92194 0.74077 5.33733 -0.5633 0.03488 0.27305 3.05895 -3.15949 -0 -0 -3.5417 -0.03213 0 0 0 0 0 0.14454 0.24369 0.00012 0 2.29223 0.01187 0 1.0402 -0.09836 0.71251 -2.42678
ASN_988 -4.86602 0.40808 5.38435 -0.18056 0.02698 0.27876 2.66553 -2.70016 -0.0036 -0.02346 -2.00994 -0.38148 0 0 0 0 0 0.07219 -0.06604 0.00019 0 1.55835 0.05726 0 -0.93687 -0.15136 0.58894 -0.27885
LYS_989 -6.58375 0.58218 7.07468 -0.49085 0.13761 0.24432 3.55185 -3.21431 -0.00013 -0.00067 -3.28519 0.21377 0 0 -1.24242 0 0 0.01521 0.1918 0.35968 2.61377 0 -0.10588 0 -1.5107 -0.33614 0.30495 -1.48021
VAL_990 -6.62385 0.36338 4.39223 -0.2779 0.1197 0.05577 2.93711 -2.81845 -0 -0 -2.09369 -0.23507 0 0 0 0 0 0.01348 -0.00935 0.00745 0.25889 0 -0.42204 0 1.9342 -0.22999 0.63454 -1.99358
VAL_991 -4.22097 0.26241 4.0115 -0.30385 0.20533 0.06766 2.13929 -2.20727 -0 -0 -1.24931 0.01475 0 0 0 0 0 0.01796 -0.04412 0.00537 0.07896 0 -0.231 0 1.9342 -0.00343 0.62856 1.10604
THR_992 -2.95825 0.32631 3.46078 -0.1322 0.05413 0.07062 1.71682 -1.77136 -0.01642 -0.15075 -0.6494 -0.859 0 0 0 0 0 0.05345 0.02916 0.00366 0.0394 0 -0.03101 2.29516 -1.0874 -0.12166 0.43379 0.70583
SER_993 -3.51952 0.20897 4.86052 -0.0271 0.00481 0.02646 2.59283 -2.1425 -0.03002 -0.10535 -2.79835 -0.05307 0 0 -0.35891 -0.77447 0 0.09523 -0.06233 0.06607 0.58355 0 -0.19735 0.60548 -0.77834 -0.34714 0.43639 -1.71413
GLY_994 -1.76966 0.18035 2.14881 -6e-05 0 0 0.93598 -1.08642 -0 -0 -0.64596 -0.36248 0 0 0 0 0 0.03475 -0.14803 0 0 0 -1.51239 0 0.83697 -0.45048 0.33172 -1.5069
LEU_995 -5.19353 0.5593 2.60983 -0.50094 0.22487 0.103 1.31527 -1.86549 -0.03002 -0.10535 -0.39499 0.10476 0 0 0 0 0 0.02442 0.41727 0.09519 0.57846 0 -0.23215 0 0.18072 -0.26494 0.53438 -1.83995
GLY_996 -0.77848 0.08003 0.63035 -0.00018 0 0 0.01116 -0.3673 -0 -0 0.08859 -0.19846 0 0 0 0 0 0.07568 0.17585 0 0 0 -1.50655 0 0.83697 0.75921 1.05367 0.86054
THR_997 -1.35686 0.14893 0.97293 -0.22414 0.1981 0.09742 0.15659 -0.64922 -0.0136 -0.06424 0.26278 -1.5225 0 0 0 0 0 0.01766 -0.00132 0.04045 0.03946 0 0.2844 2.29776 -1.0874 1.42621 1.02007 2.04349
VAL_998 -1.81137 0.27204 1.55446 -0.27192 0.1348 0.04992 0.59681 -0.89662 -0.01002 -0.11502 -0.07299 -0.22856 0 0 0 0 0 0.01606 0.09463 1e-05 0.17901 0 -0.07237 0 1.9342 1.04649 0.55604 2.95561
ASP_999 -1.83751 0.251 2.7828 -0.26717 0.05494 0.88469 0.6884 -1.21138 -0.02363 -0.17925 -0.98442 -0.51408 0 0 0 0 0 0.03421 0.00914 0.03914 0 2.01081 -0.64427 0 -2.3716 0.40971 0.32516 -0.54332
ASP_1000 -2.68302 0.25429 3.61303 -0.12473 0.02231 0.37885 1.42722 -1.67394 -0.00897 -0.10594 -1.79944 -0.48272 0 0 0 0 0 0.01581 0.00113 0.00241 0 3.49701 -0.6038 0 -2.3716 -0.08126 0.25234 -0.47103
ASP_1001 -3.58886 0.48307 5.51212 -0.24132 0.05755 0.79458 2.2386 -2.18733 -0.01038 -0.1113 -3.47667 -0.67884 0 0 0 0 0 0.00949 0.03451 0.12906 0 2.02615 -0.67655 0 -2.3716 -0.10477 0.52495 -1.63754
TYR_1002 -5.76404 0.8102 3.38752 -1.01012 0.14 0.4181 2.29403 -2.06833 -0.00118 -0.00398 -2.00841 -0.39853 0 0 0 0 0 0.08055 -0.18083 0.03963 0 2.06614 0.37879 0 1.2797 0.00365 0.69861 0.1615
LYS_1003 -3.77151 0.55441 4.94315 -0.41173 0.07358 0.20465 1.87599 -2.1465 -0.00141 -0.00536 -1.89417 0.07733 0 0 0 0 0 0.07141 -0.06681 0.04426 1.53472 0 -0.03084 0 -1.5107 -0.2205 0.45462 -0.22542
LYS_1004 -5.35346 0.74614 5.32869 -0.42428 0.08805 0.21798 2.32084 -2.39091 -0.03059 -0.13103 -3.12089 0.12411 0 0 0 0 0 0.01598 0.05198 0.07926 1.53285 0 -0.02568 0 -1.5107 -0.64393 0.37261 -2.75298
CYS:disulfide_1005 -5.79559 0.70603 3.76473 -0.04467 0.00119 0.01848 2.14628 -1.96589 -0 -0 -2.1747 -0.39499 0 0 -0.8416 0 -0.71495 0.01178 0.07983 0.08055 0.56302 0 0.16078 0 3.6196 -0.59072 0.28719 -1.08365
SER_1006 -1.9101 0.22691 2.70771 -0.0281 0.00606 0.02638 1.04257 -1.29898 -0.00118 -0.00398 -0.55632 0.00957 0 0 0 0 0 0.00761 0.02357 0.00305 0.54585 0 -0.15443 0.60165 -0.77834 -0.39882 0.13381 0.20447
ALA_1007 -2.54881 0.2614 1.85173 -0.02271 0 0 1.40456 -1.34093 -0 -0 0.02202 -0.33961 0 0 0 0 0 0.00794 -0.04243 0 0 0 -0.13598 0 1.8394 -0.29608 0.19716 0.85768
GLY_1008 -1.49664 0.0699 1.7354 -5e-05 0 0 0.54417 -0.9454 -0.03059 -0.13103 0.51689 -0.40152 0 0 0 0 0 0.10124 -0.07311 0 0 0 -1.19034 0 0.83697 -0.59345 0.23399 -0.82357
THR_1009 -2.23131 0.22495 1.47778 -0.12385 0.08511 0.06035 0.46255 -1.03368 -0 -0 0.24723 -1.30499 0 0 0 0 0 0.16456 0.04812 0.02744 0.15899 0 -0.24197 2.26446 -1.0874 -0.62804 0.34413 -1.08556
ASP_1010 -2.30062 0.15061 2.86211 -0.10455 0.00758 0.30617 1.11431 -1.39656 -0 -0 -1.50168 -1.32961 0 0 -0.81949 0 0 0.03802 -0.00098 8e-05 0 2.21949 -0.18475 0 -2.3716 -0.14821 0.30967 -3.15002
VAL_1011 -2.52421 0.32901 1.48545 -0.3673 0.31841 0.08763 0.95023 -1.07752 -0 -0 -1.80897 -0.0251 0 0 -0.81949 0 0 0.01234 -0.07472 0.00489 1.21921 0 -0.00118 0 1.9342 -0.24597 0.22311 -0.37999
ALA_1012 -2.59189 0.42493 0.57477 -0.02544 4e-05 0 0.50806 -0.82951 -0 -0 0.4272 -0.21079 0 0 0 0 0 0.00578 -0.04345 0 0 0 -0.12609 0 1.8394 -0.74243 0.30294 -0.4865
ASP_1013 -4.18476 0.20075 5.33616 -0.11001 0.00468 0.32118 2.97387 -2.37346 -0 -0 -3.99319 -1.17018 0 0 -0.82924 0 0 0.04028 -0.03393 0.00408 0 2.29769 -0.33314 0 -2.3716 -0.60161 0.45755 -4.36487
LEU_1014 -3.32304 0.17848 3.46603 -0.45961 0.18562 0.10253 1.89645 -1.76594 -0 -0 -2.04496 0.19806 0 0 -0.82924 0 0 0.05461 -0.00573 0.03799 0.34094 0 -0.29046 0 0.18072 -0.29582 0.44222 -1.93114
VAL_1015 -4.43881 0.19975 3.87592 -0.30554 0.17916 0.06969 1.71489 -2.03363 -0.0151 -0.15121 -1.28829 -0.14459 0 0 0 0 0 0.0297 -0.07017 0.00389 0.06518 0 -0.34119 0 1.9342 -0.17869 0.23735 -0.65747
CYS:disulfide_1016 -7.70215 0.77108 4.97874 -0.03852 0 0.01542 2.58826 -2.80228 -0 -0 -1.00585 -0.36733 0 0 0 0 -0.71495 0.03818 0.00753 0.02968 0.27221 0 0.26972 0 3.6196 0.07272 0.24334 0.2754
ALA_1017 -4.29675 0.20828 4.194 -0.0229 0 0 2.21207 -2.42791 -0 -0 -1.8979 -0.38127 0 0 -0.42862 0 0 0.03657 0.11043 0 0 0 -0.38293 0 1.8394 -0.19563 0.29916 -1.13401
GLN_1018 -6.3321 0.27331 6.52989 -0.2425 0.02888 0.16294 3.42389 -3.20846 -0.02379 -0.25708 -2.98594 -0.45681 0 0 0 0 0 0.02117 -0.02759 0.00233 0 2.73043 -0.00262 0 -0.18838 -0.33463 0.44689 -0.44018
TYR_1019 -7.07125 0.43542 4.53849 -0.7865 0.0234 0.26756 2.35876 -2.56512 -0 -0 -1.9901 -0.30501 0 0 0 0 0 0.01409 -0.03244 0.05579 0 1.94468 -0.26755 0.00634 1.2797 -0.06936 0.53061 -1.63249
TYR_1020 -6.77777 0.64958 4.219 -0.62486 0.30474 0.32685 2.38287 -2.59941 -0 -0 -2.20139 -0.3578 0 0 -0.8416 0 0 0.01348 -0.08885 0.16144 0 3.15714 0.1937 0.08779 1.2797 -0.11655 0.63983 -0.19211
ASN_1021 -4.6197 0.25415 4.47035 -0.20746 0.02566 0.32367 2.30027 -2.32536 -0.03688 -0.17035 -1.90566 -0.61561 0 0 -0.42862 0 0 0.01089 -0.02411 0.11761 0 2.34007 -0.58505 0 -0.93687 -0.43024 0.56793 -1.87533
GLY_1022 -3.72432 0.238 3.6773 -5e-05 0 0 2.19826 -1.88613 -0.00218 -0.00609 -2.52919 -0.38141 0 0 0 0 0 0.04553 -0.1851 0 0 0 -1.47664 0 0.83697 -0.82269 0.37332 -3.64442
ILE_1023 -6.80492 0.43482 2.24551 -0.48643 0.39656 0.1234 1.64116 -2.01423 -0.04673 -0.22077 -0.8837 -0.26228 0 0 0 0 0 0.049 -0.01273 0.04169 0.26479 0 -0.56875 0 0.73287 -0.5778 0.45475 -5.49378
MET_1024 -5.99978 0.3063 2.96367 -0.34159 0.08588 0.12331 2.05206 -1.93766 -0.00218 -0.00609 -2.42135 -0.11332 0 0 0 0 0 0.069 -0.00501 0.00095 1.91209 0 0.2367 0 0.60916 0.22352 0.39485 -1.84948
VAL_1025 -5.11105 0.46391 0.72758 -0.27271 0.15796 0.0527 0.77954 -1.32176 -0.00923 -0.04389 -0.58187 0.02564 0 0 0 0 0 0.04018 -0.08041 0.00416 0.09176 0 -0.46748 0 1.9342 0.05238 0.4935 -3.06488
LEU_1026 -5.57475 0.81177 3.05152 -0.48113 0.19019 0.09115 1.39826 -1.69369 -0 -0 -1.14064 0.26165 0 0 0 0 0 0.76674 0.2081 0.06878 0.40819 0 -0.34493 0 0.18072 -0.45916 1.4293 -0.82794
PRO_1027 -1.99582 0.51114 1.92962 -0.1367 1e-05 0.10143 0.7692 -0.7678 -0 -0 -0.37395 0.19876 0 0 0 0 0 0.55441 -0.01655 0.02169 0.15265 0 -1.22708 0 -2.4119 -0.33822 1.52514 -1.504
GLY_1028 -2.1476 0.26603 1.60728 -0.00022 0 0 0.42886 -0.8892 -0 -0 0.47273 -0.14604 0 0 0 0 0 0.08624 -0.01898 0 0 0 -0.42522 0 0.83697 0.364 0.6166 1.05145
VAL_1029 -4.45808 0.3652 1.312 -0.29814 0.17535 0.06838 0.81566 -1.25694 -0.00642 -0.01915 -0.2165 -0.27758 0 0 -0.28179 0 0 0.06235 -0.01899 0.00322 0.20132 0 -0.41556 0 1.9342 0.53845 0.35685 -1.41615
VAL_1030 -5.82331 0.61125 1.51171 -0.2804 0.17785 0.05952 1.40873 -1.53547 -0 -0 -0.67201 -0.40247 0 0 -2.31046 0 0 0.0284 -0.02812 0.03464 0.17303 0 -0.62749 0 1.9342 -0.13281 0.34739 -5.52581
ASP_1031 -4.12385 0.26644 6.24523 -0.15133 0.00319 0.45229 3.35989 -2.68664 -0.00642 -0.01915 -5.09175 -0.95436 0 0 -0.96982 -0.58672 0 0.01297 -0.01421 0.01261 0 3.49861 0.0395 0 -2.3716 -0.33243 0.27191 -3.14565
ASP_1032 -3.59724 0.17245 4.9134 -0.11242 0.007 0.34069 1.80899 -2.23017 -0 -0 -2.23918 -0.51697 0 0 0 0 0 0.0094 -0.08347 0.0028 0 1.71215 0.01149 0 -2.3716 -0.26783 0.24177 -2.19876
ASN_1033 -3.85685 0.28679 4.80028 -0.21821 0.0088 0.29774 2.57641 -2.28263 -0.01348 -0.16362 -3.2825 -0.27335 0 0 -0.96982 -0.58672 0 0.01292 -0.05023 0.00384 0 2.95284 0.07301 0 -0.93687 -0.12943 0.32727 -1.42381
LYS_1034 -6.35391 0.53959 5.26107 -0.41199 0.04828 0.25198 2.62949 -2.73799 -0.01156 -0.10656 -2.2977 -0.25995 0 0 0 0 0 0.01021 0.15625 0.08057 2.5152 0 -0.14876 0 -1.5107 -0.10985 0.46359 -1.99274
MET_1035 -8.07868 0.50391 4.82335 -0.52044 0.08371 0.1339 2.75361 -2.83017 -0 -0 -1.9196 -0.03189 0 0 0 0 0 0.04604 0.046 0.03078 1.05069 0 -0.03117 0 0.60916 -0.13848 0.51078 -2.9585
ALA_1036 -4.25522 0.2637 4.44425 -0.02067 0 0 2.5236 -2.53251 -0 -0 -2.13897 -0.34399 0 0 0 0 0 0.0259 0.05302 0 0 0 -0.10315 0 1.8394 -0.14657 0.38612 -0.0051
MET_1037 -7.01706 0.34083 4.07868 -0.35149 0.08856 0.09664 2.75871 -2.64533 -0 -0 -2.55087 -0.02608 0 0 0 0 0 0.01662 0.02261 0.00786 1.7578 0 -0.00553 0 0.60916 -0.12991 0.30892 -2.63986
TYR_1038 -9.88604 1.01599 4.57999 -0.90514 0.0389 0.29714 3.49361 -3.32305 -0 -0 -2.72861 -0.31812 0 0 0 0 0 0.01498 0.00324 0.26853 0 1.8553 -0.38286 0.01509 1.2797 0.04111 0.3425 -4.29776
THR_1039 -7.69497 0.6197 5.84483 -0.11941 0.06738 0.05149 3.01435 -3.33912 -0.0045 -0.02727 -2.01682 -0.8282 0 0 0 0 0 0.00994 0.1544 0.003 0.5643 0 0.10346 2.2783 -1.0874 0.07924 0.42872 -1.89859
ALA_1040 -4.85997 0.32927 3.78267 -0.02126 0 0 2.37973 -2.50762 -0 -0 -2.55238 -0.35859 0 0 0 0 0 0.01499 0.12894 0 0 0 -0.22381 0 1.8394 -0.2243 0.40642 -1.8665
SER_1041 -5.62131 0.23488 6.4298 -0.03058 0 0.02163 3.4812 -3.11412 -0.0069 -0.07067 -3.42541 -0.04664 0 0 -0.68793 0 0 0.009 -0.01801 0.00176 0.49409 0 0.2957 1.77732 -0.77834 -0.24797 0.38138 -0.92113
LEU_1042 -6.91759 0.44365 2.40955 -0.45649 0.14378 0.10096 1.67546 -2.13366 -0 -0 -0.87406 0.20824 0 0 0 0 0 0.00687 0.10477 0.01474 0.38897 0 -0.25543 0 0.18072 -0.18199 0.52197 -4.61953
ILE_1043 -6.87207 0.83516 4.1825 -0.49009 0.32817 0.09945 3.14888 -2.58089 -0.01062 -0.0365 -2.01377 -0.02164 0 0 0 0 0 0.03853 -0.04751 0.00357 0.63659 0 -0.49311 0 0.73287 -0.12519 0.58668 -2.09899
GLY_1044 -4.37283 0.36319 4.34818 -4e-05 0 0 2.92594 -2.37877 -0 -0 -3.20657 -0.41833 0 0 0 0 0 0.04058 -0.09258 0 0 0 0.36243 0 0.83697 0.20244 0.45623 -0.93316
GLY_1045 -2.8841 0.26408 3.43392 -4e-05 0 0 1.1821 -1.74413 -0 -0 -0.89193 -0.42656 0 0 0 0 0 0.05387 -0.17779 0 0 0 0.35111 0 0.83697 0.3492 0.2976 0.6443
MET_1046 -7.22658 1.20183 3.5769 -0.28413 0.03228 0.10343 2.08913 -2.21308 -0 -0 -0.82285 0.00595 0 0 0 0 0 0.05495 -0.04042 0.3569 2.46042 0 -0.03119 0 0.60916 0.12858 0.35522 0.3565
ALA_1047 -5.08866 0.40793 2.49827 -0.02131 0 0 2.79682 -2.16492 -0.01841 -0.12918 -2.89146 -0.33746 0 0 0 0 0 0.02529 -0.0454 0 0 0 0.17729 0 1.8394 0.07287 0.41345 -2.46548
MET_1048 -6.18127 0.52728 3.78281 -0.71313 0.51855 0.2922 1.25756 -1.82772 -0 -0 -0.26226 -0.43483 0 0 0 0 0 0.01761 0.02324 0.03507 1.9102 0 -0.00844 0 0.60916 0.43511 0.50929 0.49044
GLY_1049 -1.23129 0.10268 1.37799 -5e-05 0 0 0.65551 -0.70825 -0.00854 -0.05199 -0.61657 -0.41273 0 0 0 0 0 0.01246 -0.11123 0 0 0 0.24932 0 0.83697 0.30058 0.42614 0.82098
SER_1050 -3.2035 0.16912 3.86611 -0.02687 0 0.04566 1.60699 -1.77641 -0.0002 -0.00146 -0.12558 -1.04432 0 0 -0.48614 0 0 0.00822 -0.02687 0.01375 0.59371 0 -0.3558 0.80064 -0.77834 0.00393 0.18229 -0.53506
ILE_1051 -3.65532 0.1698 2.15429 -0.67349 0.56264 0.16067 1.04987 -1.34907 -0 -0 -0.71342 0.06452 0 0 -0.99999 0 0 0.00532 -0.04987 0.02479 0.82434 0 -0.40557 0 0.73287 0.0653 0.28576 -1.74656
THR_1052 -1.63923 0.05979 1.77613 -0.12012 0.08245 0.05987 0.34834 -0.89826 -0.00517 -0.01792 0.29931 -1.29087 0 0 0 0 0 0.03593 0.1186 0.00184 0.15391 0 -0.2001 2.26369 -1.0874 -0.16756 0.38061 0.15385
SER_1053 -3.21407 0.2629 4.42586 -0.03081 0 0.05398 2.05977 -2.00632 -0.02282 -0.11135 -0.31389 -1.04142 0 0 -1.71864 0 0 0.03827 -0.02858 0.00358 1.06439 0 0.32659 0.60011 -0.77834 -0.10927 0.32257 -0.21749
ALA_1054 -1.30128 0.03456 1.19561 -0.0274 0.00495 0 0.31204 -0.70341 -0.00497 -0.01645 -0.06008 -0.43485 0 0 0 0 0 0.00755 -0.06408 0 0 0 -0.00913 0 1.8394 -0.21253 0.22834 0.78825
VAL_1055 -2.29483 0.16308 2.19772 -0.28466 0.20369 0.06182 0.93583 -1.20375 -0.0078 -0.09268 -0.35356 -0.0601 0 0 -0.93646 0 0 0.01613 -0.05134 0.00399 0.07662 0 -0.43404 0 1.9342 -0.55617 0.14893 -0.53338
ALA_1056 -3.12584 0.17661 -0.01922 -0.02134 0 0 0.63658 -0.83627 -0 -0 -0.51036 -0.17538 0 0 0 0 0 0.03157 0.00064 0 0 0 -0.00829 0 1.8394 -0.3711 0.13146 -2.25155
VAL_1057 -5.12633 0.58304 2.63179 -0.28843 0.19568 0.06525 1.96129 -1.7811 -0.0155 -0.14257 -2.00431 -0.05253 0 0 -0.55517 0 0 0.04046 -0.0769 0.00081 0.08922 0 -0.46502 0 1.9342 -0.38922 0.90854 -2.4868
PRO_1058 -6.89491 1.21463 4.16635 -0.12982 0.01439 0.09528 2.50586 -1.94015 -0 -0 -2.87998 0.18899 0 0 0 0 0 0.02598 -0.1005 0.01824 0.11478 0 -0.92009 0 -2.4119 -0.58599 1.2377 -6.28116
PHE_1059 -9.2918 1.18886 3.15641 -0.89446 0.04713 0.40569 2.93112 -2.69525 -0.01402 -0.11012 -2.80127 0.06033 0 0 0 0 0 0.06015 -0.04171 0.23764 0 1.93471 -0.22025 0 1.0402 -0.32112 0.65844 -4.66932
ALA_1060 -3.61338 0.26768 3.29285 -0.02388 0 0 1.19385 -1.81946 -0.01737 -0.14132 -1.00329 -0.38279 0 0 0 0 0 0.01287 -0.07201 0 0 0 -0.36659 0 1.8394 -0.35426 0.43135 -0.75636
MET_1061 -5.4224 0.37806 4.47142 -0.42281 0.14789 0.1467 2.36678 -2.15325 -0 -0 -1.59976 -0.23032 0 0 0 0 0 0.0366 -0.01087 0.01584 2.21216 0 0.03892 0 0.60916 -0.34451 0.34629 0.58592
GLN_1062 -10.1046 1.2491 9.16327 -0.27592 0.0297 0.22262 3.97519 -4.57018 -0 -0 -3.85623 -0.43386 0 0 -0.55517 -0.66527 0 0.02234 -0.02327 0.18129 0 3.12218 -0.01257 0 -0.18838 -0.06978 0.63365 -2.15594
VAL_1063 -7.50837 0.4144 4.44552 -0.31249 0.2186 0.0727 2.63695 -2.98198 -0 -0 -1.98305 -0.19827 0 0 0 0 0 0.00528 -0.0648 0.001 0.06954 0 -0.31397 0 1.9342 -0.12825 0.696 -2.997
GLN_1064 -7.19759 0.33656 6.50786 -0.6791 0.12677 0.70965 3.25666 -3.39356 -0.02551 -0.26266 -2.22093 -0.35027 0 0 0 -0.52017 0 0.0065 0.0507 0.01196 0 2.91968 -0.19015 0 -0.18838 -0.21924 0.41643 -0.90476
ALA_1065 -4.89574 0.37022 4.53647 -0.02107 0 0 2.66243 -2.69118 -0 -0 -1.28756 -0.36724 0 0 0 0 0 0.00667 -0.02033 0 0 0 -0.22347 0 1.8394 -0.35184 0.33901 -0.10423
ARG_1066 -10.5049 1.61098 9.20067 -0.64216 0.13026 0.38458 3.18913 -4.30085 -0.01329 -0.10803 -3.0613 0.31455 0 0 0 -0.66527 0 0.00845 0.00868 0.51326 1.89978 0 -0.09317 0 -1.2888 -0.38942 0.65366 -3.15316
LEU_1067 -8.31476 0.57613 4.10476 -0.47831 0.20132 0.11273 3.1228 -2.97071 -0 -0 -2.64126 0.21867 0 0 0 0 0 0.00668 -0.06944 0.03697 0.27021 0 -0.30316 0 0.18072 -0.40519 0.68855 -5.6633
ASN_1068 -6.95196 0.37097 6.09193 -0.18252 0.01911 0.27963 3.2712 -3.29737 -0.00476 -0.03243 -2.39881 -0.43185 0 0 -0.71957 -0.65179 0 0.02094 -0.01239 0.01459 0 1.91738 -0.11657 0 -0.93687 -0.29478 0.35588 -3.69006
TYR_1069 -4.70792 0.61044 3.18743 -0.62386 0.10759 0.36176 1.55617 -2.04368 -0 -0 -1.04002 -0.24068 0 0 0 0 0 0.01357 0.22796 0.18766 0 2.70376 -0.25236 0.00015 1.2797 -0.37184 0.35608 1.31191
VAL_1070 -4.71804 0.26753 1.40053 -0.27453 0.11071 0.05663 1.47821 -1.45045 -0 -0 -0.75738 -0.23672 0 0 0 0 0 0.00323 0.27701 0.00511 0.16133 0 -0.52267 0 1.9342 -0.1846 0.6274 -1.8225
ALA_1071 -4.16089 0.24071 2.89951 -0.02458 0.00079 0 1.37008 -1.74148 -0.00476 -0.03243 -0.09592 -0.46212 0 0 0 0 0 0.03655 -0.0544 0 0 0 -0.08457 0 1.8394 0.44734 0.68348 0.85672
LEU_1072 -3.24594 0.16199 2.11154 -0.55357 0.20575 0.12825 0.84642 -1.261 -0.00147 -0.01934 -0.36156 0.31333 0 0 0 0 0 0.02337 -0.07189 0.02809 0.41817 0 -0.16028 0 0.18072 0.1243 0.37575 -0.75736
GLN_1073 -6.76349 0.26577 4.47035 -0.33406 0.05447 0.29979 2.26985 -2.39407 -0.00814 -0.12134 -1.76892 -0.01316 0 0 -0.71957 -1.17196 0 0.03852 0.02209 0.06215 0 3.8502 -0.02484 0 -0.18838 -0.41725 0.29288 -2.29912
THR_1074 -3.70474 0.15922 2.7497 -0.1129 0.04535 0.06172 1.35089 -1.41875 -0 -0 -1.07337 -1.23175 0 0 -1.10871 0 0 0.0265 0.01256 0.00067 0.18596 0 -0.5838 2.28461 -1.0874 -0.31549 0.30964 -3.4501
ASP_1075 -2.19135 0.05077 2.72459 -0.19941 0.04189 0.64781 0.67322 -1.26133 -0.00453 -0.0553 0.27589 -1.24663 0 0 0 0 0 0.04903 -0.06752 0.06141 0 2.06579 -0.88127 0 -2.3716 0.07266 0.24799 -1.3679
VAL_1076 -3.33357 0.14865 1.09466 -0.27668 0.15022 0.05873 0.24258 -1.08055 -0 -0 0.31338 -0.17496 0 0 0 0 0 0.02142 -0.05198 0.00124 0.13982 0 -0.52098 0 1.9342 -0.00271 0.20054 -1.13599
LEU_1077 -4.72558 0.27501 4.02018 -0.49221 0.18642 0.10966 1.91706 -2.04122 -0.03266 -0.1267 -1.23672 0.136 0 0 0 0 0 0.0205 -0.0067 0.14845 0.58672 0 -0.35318 0 0.18072 -0.34528 0.31443 -1.46509
GLN_1078 -4.02257 0.2412 3.98569 -0.69809 0.23809 1.04124 1.51048 -1.84222 -0.01331 -0.11285 -1.69145 -2.17537 0 0 0 0 0 0.07437 -0.03026 0.00051 0 3.25736 -0.15349 0 -0.18838 -0.3948 0.32864 -0.64521
GLU_1079 -5.16712 0.55065 6.26738 -0.46095 0.08145 0.92971 2.54843 -2.68593 -0 -0 -3.26495 -0.48696 0 0 0 -0.67692 0 0.01886 -0.05295 0.0134 0 3.24451 -0.34755 0 -2.7348 -0.52313 0.26636 -2.48052
ASN_1080 -5.26463 0.36259 5.25169 -0.17984 0.03341 0.2674 2.55938 -2.63197 -0.04577 -0.29863 -1.3209 -0.31009 0 0 0 0 0 0.03036 0.04727 0.02541 0 1.49658 0.15384 0 -0.93687 -0.23776 0.32863 -0.66989
GLN_1081 -6.03308 0.33735 5.34593 -0.25655 0.04404 0.19154 2.59904 -2.8118 -0.01467 -0.12117 -1.82107 -0.47297 0 0 0 0 0 0.02517 0.09208 0.01871 0 2.67299 -0.03741 0 -0.18838 -0.0593 0.3353 -0.15429
LYS_1082 -6.2848 0.28457 7.22289 -0.45189 0.12874 0.23675 3.1986 -3.32673 -0 -0 -4.31412 0.10786 0 0 0 -0.67692 0 0.0246 -0.01651 0.01928 2.56958 0 -0.0125 0 -1.5107 -0.31866 0.36493 -2.75502
ILE_1083 -5.67913 0.28034 4.36545 -0.49209 0.34907 0.09979 2.52125 -2.57037 -0 -0 -2.07541 0.04909 0 0 0 0 0 0.00914 -0.05986 0.03105 0.48596 0 -0.44815 0 0.73287 -0.18124 0.34443 -2.2378
LEU_1084 -8.01421 0.67712 3.21901 -0.53061 0.24486 0.11466 2.97111 -2.80336 -0 -0 -2.48409 0.08792 0 0 0 0 0 0.02048 -0.00691 0.11587 3.44186 0 -0.23461 0 0.18072 -0.02311 0.33537 -2.68791
ALA_1085 -6.61595 0.57787 4.01728 -0.02286 0 0 2.59266 -3.03972 -0 -0 -2.51731 -0.35908 0 0 0 0 0 0.01626 -0.03364 0 0 0 -0.21931 0 1.8394 -0.28557 0.37816 -3.67181
ASN_1086 -5.0749 0.26421 6.04678 -0.17625 0.02519 0.25789 2.74907 -3.02824 -0.00897 -0.13117 -2.33628 -0.30045 0 0 0 0 0 0.01195 0.02319 0.01089 0 1.44285 0.52405 0 -0.93687 -0.09295 0.29463 -0.43536
ALA_1087 -4.90116 0.19414 3.99795 -0.02094 0 0 2.73848 -2.60601 -0 -0 -2.04297 -0.35428 0 0 0 0 0 0.0253 0.02057 0 0 0 -0.20089 0 1.8394 -0.04459 0.19015 -1.16486
PHE_1088 -9.55216 0.44248 3.68595 -0.80433 0.02156 0.26912 2.99761 -3.0003 -0 -0 -2.43154 -0.04005 0 0 0 0 0 0.02931 0.00059 0.00058 0 1.79436 -0.38272 0 1.0402 -0.13913 0.17088 -5.89758
ASN_1089 -7.17995 0.15668 7.41075 -0.17304 0.01352 0.24338 3.51335 -3.74682 -0.02105 -0.25426 -3.96289 -0.32191 0 0 -1.19168 0 0 0.01091 0.01692 0.02664 0 1.68463 0.30052 0 -0.93687 0.0294 0.31779 -4.06397
ASN_1090 -4.48692 0.22049 5.58274 -0.17651 0.02176 0.25764 2.5141 -2.76842 -0 -0 -2.23065 -0.30101 0 0 0 0 0 0.01233 0.0376 0.01164 0 1.45558 0.45242 0 -0.93687 0.11394 0.36202 0.14188
ALA_1091 -4.96239 0.23785 4.02584 -0.02148 0 0 2.78417 -2.54303 -0 -0 -2.34657 -0.3505 0 0 0 0 0 0.01326 -0.02522 0 0 0 -0.19217 0 1.8394 -0.04964 0.23535 -1.35513
ILE_1092 -7.70897 0.36928 4.05619 -0.65145 0.39026 0.1482 2.90822 -2.75563 -0 -0 -3.43087 0.08652 0 0 0 0 0 0.01251 0.04651 0.03957 0.62492 0 -0.31343 0 0.73287 -0.22205 0.60179 -5.06556
GLY_1093 -3.66827 0.21594 4.73142 -4e-05 0 0 2.2759 -2.28494 -0 -0 -2.23895 -0.40731 0 0 0 0 0 0.01728 -0.05493 0 0 0 0.28919 0 0.83697 0.47404 0.58308 0.76937
ASN_1094 -6.01706 0.19875 5.58638 -0.1694 0.02627 0.25296 3.02365 -2.92635 -0.01544 -0.11894 -2.90832 -0.31911 0 0 0 -0.62382 0 0.0259 0.14478 0.09992 0 1.41922 0.3718 0 -0.93687 0.562 0.23771 -2.08597
ILE_1095 -8.12506 0.62794 4.14636 -0.48651 0.29863 0.09921 2.78835 -2.88158 -0 -0 -1.91806 0.03431 0 0 0 0 0 0.02899 -0.06316 0.06718 0.53424 0 -0.43951 0 0.73287 0.03796 0.35539 -4.16245
THR_1096 -5.87017 0.40049 5.77834 -0.19774 0.08855 0.06833 3.33994 -2.99862 -0.02205 -0.15851 -3.96408 0.04629 0 0 0 0 0 0.04657 0.02833 0.0428 0.07941 0 0.04683 2.31328 -1.0874 0.06454 0.35508 -1.59976
LEU_1097 -7.34309 0.75787 5.17415 -0.6655 0.27329 0.23028 2.44697 -3.08878 -0 -0 -2.0098 0.13053 0 0 0 0 0 0.04672 -0.01458 0.09483 0.94515 0 -0.25026 0 0.18072 -0.05535 0.39999 -2.74686
ALA_1098 -4.29637 0.44096 2.51967 -0.02368 0 0 1.65985 -1.91571 -0 -0 -1.18885 -0.36755 0 0 0 0 0 0.06564 -0.06687 0 0 0 -0.41928 0 1.8394 -0.39831 0.41006 -1.74105
LEU_1099 -7.33669 0.69709 2.63777 -0.47884 0.18223 0.09996 2.49664 -2.17942 -0 -0 -1.99005 0.25945 0 0 -0.74555 0 0 0.05391 0.11316 0.35655 0.7146 0 -0.16059 0 0.18072 0.07836 0.54307 -4.47764
GLY_1100 -2.67057 0.56446 2.66144 -6e-05 0 0 1.02703 -1.40492 -0 -0 -0.67668 -0.3269 0 0 0 0 0 0.02938 -0.15151 0 0 0 0.62719 0 0.83697 0.71946 0.85966 2.09493
LYS_1101 -2.52482 0.41638 2.147 -0.31931 0.04982 0.19685 1.06562 -1.21715 -0 -0 -1.40227 -0.38648 0 0 0 0 0 0.03684 -0.03057 0.01861 1.48859 0 0.05646 0 -1.5107 0.39745 0.66391 -0.85376
VAL_1102 -2.8619 0.40055 2.12409 -0.27875 0.19247 0.06534 0.64505 -1.35669 -0.01463 -0.07872 -0.20699 -0.41384 0 0 0 0 0 0.0222 0.08747 0.0002 0.21929 0 -0.65186 0 1.9342 -0.09846 0.26799 -0.00298
SER_1103 -3.13414 0.30739 2.33827 -0.02907 0 0.06866 1.03446 -1.28186 -0.00827 -0.12888 -0.38228 -0.35397 0 0 0 0 0 0.02183 0.02458 0.04437 0.03461 0 -0.53886 0.63467 -0.77834 -0.23476 0.20974 -2.15183
ASN_1104 -0.74718 0.03476 0.74025 -0.34554 0.06857 0.67769 0.06571 -0.3866 -0.00822 -0.1287 0.30119 -0.78322 0 0 0 0 0 0.00724 0.00859 0.00306 0 1.83203 -0.54646 0 -0.93687 -0.1095 0.19998 -0.0532
ALA_1105 -1.97249 0.21204 1.59351 -0.02128 0 0 0.71488 -1.00564 -5e-05 -0.00017 -0.20666 -0.39882 0 0 0 0 0 0.00389 0.0041 0 0 0 -0.55936 0 1.8394 -0.05808 0.14702 0.29229
ILE_1106 -1.24682 0.11906 0.9461 -0.474 0.34501 0.08828 0.10997 -0.49784 -0 -0 0.70943 -0.01933 0 0 0 0 0 0.01387 0.07906 0.02042 0.5323 0 -0.53549 0 0.73287 0.16013 0.18669 1.26968
THR_1107 -1.68556 0.14796 0.83322 -0.16385 0.07286 0.05917 0.11123 -0.60463 -0 -0 0.60973 -0.3555 0 0 0 0 0 0.00969 0.04513 0.00278 0.24185 0 -0.14788 2.31086 -1.0874 0.26278 0.18885 0.85129
THR_1108 -3.15893 0.46592 1.04868 -0.22873 0.26728 0.09912 0.52522 -0.90366 -0 -0 -0.23297 -1.38474 0 0 0 -0.62382 0 0.01564 -0.02974 0.03824 0.5823 0 0.25955 2.37814 -1.0874 0.22128 0.20632 -1.54231
ILE_1109 -1.61442 0.16999 0.71322 -0.4484 0.26937 0.09272 0.10934 -0.52493 -0 -0 0.16053 -0.09202 0 0 0 0 0 0.01172 -0.06975 0.00063 0.30294 0 -0.57997 0 0.73287 0.02717 0.32257 -0.41641
SER_1110 -3.29471 0.53275 3.36532 -0.02699 0 0.04889 2.04842 -1.64474 -0.01544 -0.11894 -1.19281 -1.16627 0 0 -0.95252 0 0 0.00746 -0.00696 0.07893 1.123 0 -0.45637 0.6304 -0.77834 -0.11918 0.38245 -1.55564
ASP_1111 -2.54627 0.32725 3.29504 -0.11532 0.00924 0.35364 1.92796 -1.55442 -0 -0 -2.19444 -0.43908 0 0 0 0 0 0.00655 -0.0878 0.02024 0 1.78149 -0.01585 0 -2.3716 -0.15657 0.24762 -1.51234
GLY_1112 -3.09612 0.39843 3.69622 -4e-05 0 0 1.99157 -1.77349 -0 -0 -1.85667 -0.43155 0 0 -0.95252 0 0 0.00834 -0.14918 0 0 0 0.45009 0 0.83697 -0.08922 0.08863 -0.87854
PHE_1113 -7.88857 0.9634 4.02682 -0.56179 0.02985 0.27444 2.77695 -2.83932 -0 -0 -2.0656 0.0399 0 0 0 0 0 0.03814 0.02707 0.00178 0 2.47494 0.00393 0 1.0402 0.01003 0.27946 -1.36837
ASN_1114 -3.90025 0.19969 4.87234 -0.17555 0.026 0.25515 2.1813 -2.34438 -0 -0 -1.82323 -0.30226 0 0 0 0 0 0.04544 0.16812 0.00202 0 1.62774 0.18613 0 -0.93687 0.02089 0.41206 0.51433
THR_1115 -5.36723 0.52778 4.87298 -0.19716 0.09864 0.06689 2.84328 -2.6476 -0 -0 -1.68114 -0.15467 0 0 0 0 0 0.01991 0.15863 0.00717 0.05995 0 -0.02598 2.3851 -1.0874 0.18418 0.37125 0.43457
MET_1116 -8.48436 0.77146 3.94125 -0.70233 0.17634 0.18374 2.60285 -2.66468 -0.00128 -0.00794 -2.31205 0.02466 0 0 0 0 0 0.01476 -0.01676 0.08693 1.00961 0 -0.05524 0 0.60916 0.01191 0.51119 -4.30081
SER_1117 -4.3616 0.24866 5.69196 -0.02852 0 0.06595 2.89403 -2.64775 -0 -0 -3.52449 -0.58132 0 0 0 0 0 0.01436 0.04342 0 0.78378 0 0.33675 0.60662 -0.77834 -0.00484 0.40166 -0.83966
SER_1118 -3.57828 0.21004 4.86243 -0.02666 0 0.06254 2.25039 -2.26143 -0 -0 -2.05107 -0.62546 0 0 0 0 0 0.01209 -0.00069 0.00024 0.57833 0 0.3618 0.60014 -0.77834 0.277 0.17092 0.064
ALA_1119 -5.18249 0.17857 3.65374 -0.02196 0 0 2.38809 -2.40598 -0 -0 -1.76496 -0.35683 0 0 0 0 0 0.10022 -0.04099 0 0 0 -0.28529 0 1.8394 -0.05641 0.18985 -1.76502
LEU_1120 -7.31808 0.53757 4.36209 -0.48968 0.3662 0.12069 2.5998 -2.76137 -0 -0 -2.6074 0.20405 0 0 0 0 0 0.11105 0.20752 0.07004 0.35863 0 -0.28206 0 0.18072 -0.34633 0.52829 -4.15825
THR_1121 -4.00546 0.11569 5.42343 -0.197 0.09246 0.0701 2.64078 -2.45231 -0.00128 -0.00794 -3.63627 -0.0897 0 0 0 0 0 0.06186 0.01045 0.00677 0.06825 0 -0.01811 2.28426 -1.0874 -0.03415 0.54421 -0.21136
LYS_1122 -6.23634 0.4251 6.69457 -0.40793 0.03885 0.20777 3.51451 -3.08303 -0.03504 -0.12286 -3.35745 -0.09927 0 0 -0.59025 0 0 0.03042 0.0219 0.08237 2.1185 0 0.03506 0 -1.5107 -0.10171 0.39533 -1.98018
ILE_1123 -8.55876 0.61743 3.35509 -0.49571 0.30029 0.10339 2.69517 -2.69882 -0 -0 -1.96435 -0.05098 0 0 0 0 0 0.03044 -0.05039 0.02325 0.55857 0 -0.42305 0 0.73287 -0.15963 0.51222 -5.47295
GLN_1124 -5.71293 0.34726 6.05916 -0.59652 0.06505 0.58321 3.16471 -3.03943 -0.00013 -0.00067 -3.37601 -0.25837 0 0 -0.95651 -0.77447 0 0.01716 0.18021 0.11225 0 2.8704 -0.24067 0 -0.18838 -0.19555 0.44336 -1.49686
SER_1125 -3.89385 0.19743 4.85929 -0.02471 0 0.05784 2.31999 -2.33935 -0.00842 -0.10864 -2.05856 -0.60747 0 0 0 0 0 0.00186 -0.01976 0.0169 0.69289 0 0.33526 0.60488 -0.77834 -0.0292 0.32003 -0.46195
VAL_1126 -6.49938 0.4811 4.27527 -0.31166 0.19292 0.07135 2.47412 -2.68564 -0.02408 -0.15469 -2.04077 -0.08121 0 0 0 0 0 0.0112 -0.04688 0.003 0.06913 0 -0.25691 0 1.9342 0.10559 0.28977 -2.19358
VAL_1127 -5.83906 0.66807 1.61151 -0.29088 0.15132 0.05269 1.59629 -1.95841 -0 -0 -0.96693 0.21933 0 0 0 0 0 0.02539 -0.15582 0.01266 0.40726 0 0.58388 0 1.9342 -0.02567 0.56802 -1.40616
ASN_1128 -4.41802 0.37925 4.48696 -0.20433 0.01839 0.3163 2.35319 -2.39705 -0.00096 -0.0129 -2.50579 -0.51736 0 0 -0.45964 0 0 0.08383 0.03418 0.2023 0 2.4523 -0.29572 0 -0.93687 -0.21392 0.72808 -0.90779
GLN_1129 -4.8891 0.21387 5.18146 -0.2482 0.02246 0.17463 2.75495 -2.55427 -0.02798 -0.2708 -2.58213 -0.41038 0 0 0 -0.50519 0 0.08265 -0.01392 0.01867 0 2.85848 0.06603 0 -0.18838 -0.23624 0.57933 0.02592
GLN_1130 -5.59567 0.46757 4.35247 -0.42167 0.09339 0.24302 1.94113 -2.35779 -0.03031 -0.19055 -1.1869 -0.60771 0 0 0 0 0 0.01675 -0.0331 0.0093 0 3.85769 0.00891 0 -0.18838 -0.00993 0.37357 0.74176
GLY_1131 -2.51536 0.16467 3.4508 -5e-05 0 0 1.2601 -1.65671 -0 -0 -1.4107 -0.42514 0 0 0 0 0 0.04667 -0.09567 0 0 0 0.08198 0 0.83697 0.6191 0.17707 0.53373
GLU_1132 -4.71158 0.38179 5.88306 -0.33857 0.11102 0.3899 2.48984 -2.65628 -0.00293 -0.02321 -2.184 -0.55711 0 0 0 -0.74385 0 0.06331 0.02876 0.0097 0 3.07182 -0.04942 0 -2.7348 0.56234 0.23039 -0.77984
ALA_1133 -4.21478 0.09755 3.80152 -0.02216 0 0 2.01271 -2.19848 -0.01182 -0.15366 -2.01036 -0.33317 0 0 0 0 0 0.00502 -0.04144 0 0 0 -0.24351 0 1.8394 -0.27679 0.35927 -1.39069
LEU_1134 -7.54548 0.58046 3.65048 -0.50497 0.2711 0.12354 2.63457 -2.64404 -0 -0 -3.22471 0.20505 0 0 0 0 0 0.00498 0.1322 0.06984 0.32337 0 -0.27788 0 0.18072 -0.27552 0.40286 -5.89341
SER_1135 -3.93695 0.13948 5.23241 -0.02716 0 0.0629 2.5178 -2.39643 -0.00624 -0.03586 -2.75218 -0.5981 0 0 0 0 0 0.00504 0.01079 0 0.72205 0 0.33279 0.60031 -0.77834 0.01591 0.29439 -0.59739
GLN_1136 -5.75341 0.49448 7.04452 -0.28306 0.07261 0.24859 3.23789 -3.17218 -0.01202 -0.16351 -3.05873 -0.48019 0 0 0 -0.74385 0 0.02833 0.00866 0.21875 0 2.74464 0.0442 0 -0.18838 0.05951 0.4603 0.80714
LEU_1137 -8.45314 0.76569 3.17628 -0.66634 0.17271 0.25601 2.52033 -2.69722 -0.00293 -0.02321 -2.27924 0.04158 0 0 -0.58239 0 0 0.07751 -0.00131 0.00887 1.01004 0 -0.24639 0 0.18072 -0.16506 0.59531 -6.31219
THR_1138 -5.1276 0.42463 5.50443 -0.19732 0.09275 0.0703 3.04077 -2.68267 -0.00851 -0.04104 -3.35362 -0.04589 0 0 0 0 0 0.00851 -0.02306 0.04561 0.09851 0 -0.02103 2.26384 -1.0874 -0.0756 0.46167 -0.65273
SER_1139 -3.8394 0.28279 5.1977 -0.03752 0.00012 0.04807 2.99386 -2.38419 -0 -0 -2.79224 -0.73934 0 0 0 0 0 0.04217 -0.00804 0.29126 0.23799 0 0.03667 2.14063 -0.77834 -0.2396 0.57013 1.02274
GLN_1140 -5.79299 0.7286 5.36584 -0.23628 0.0195 0.17298 2.67975 -2.7446 -0.03726 -0.27196 -1.87213 -0.44618 0 0 0 0 0 0.03772 -0.09506 0.14087 0 3.06319 -0.0965 0 -0.18838 -0.50379 0.50309 0.4264
LEU_1141 -7.26254 0.83305 4.66172 -0.47028 0.13925 0.11551 2.90965 -2.7759 -0 -0 -1.23843 0.18972 0 0 -0.64016 0 0 0.0517 -0.08145 0.04868 0.2958 0 -0.24016 0 0.18072 -0.39491 0.32813 -3.34991
GLN_1142 -3.07184 0.31229 3.31469 -0.7029 0.13326 0.80123 1.28897 -1.53264 -0.00851 -0.04104 -1.48451 -0.60783 0 0 0 0 0 0.03627 -0.07556 0.12228 0 2.27147 -0.19895 0 -0.18838 -0.50722 0.23849 0.09957
LYS_1143 -4.51377 0.2149 3.60897 -0.36085 0.04345 0.15102 1.18462 -1.75047 -0.01841 -0.0997 -0.57859 0.13398 0 0 0 0 0 0.0149 -0.02539 0.21191 1.85238 0 0.03011 0 -1.5107 -0.42248 0.27143 -1.56267
ASN_1144 -5.31487 0.31704 4.99262 -0.34815 0.35406 0.67576 2.91064 -2.72318 -0.00214 -0.03265 -2.14791 -0.95524 0 0 -1.32626 0 0 0.00547 -0.06449 0.03368 0 1.87229 -0.5599 0 -0.93687 -0.20009 0.30068 -3.14951
PHE_1145 -7.40609 0.64002 3.36886 -0.62228 0.05064 0.33446 1.31156 -2.26624 -0 -0 -0.28388 -0.0301 0 0 0 0 0 0.00784 0.01602 0.00122 0 2.23413 0.00252 0 1.0402 0.04759 0.2704 -1.28313
GLN_1146 -2.52128 0.19908 2.8519 -0.61884 0.09456 0.62254 1.45015 -1.28572 -0.00214 -0.03265 -2.22439 -0.69171 0 0 -0.54054 0 0 0.03249 -0.07357 0.00299 0 2.37948 -0.24731 0 -0.18838 0.04577 0.35741 -0.39016
ALA_1147 -4.5606 0.25667 2.06894 -0.01572 0 0 1.71379 -1.81779 -0 -0 -0.82244 -0.22257 0 0 -1.32626 0 0 0.06968 -0.02011 0 0 0 0.30572 0 1.8394 0.60218 0.63765 -1.29146
ILE_1148 -4.17926 0.53851 1.5633 -0.53654 0.2614 0.13182 1.0644 -1.19273 -0 -0 -0.44285 0.28622 0 0 -0.56829 0 0 0.62565 0.26635 0.00482 0.52317 0 0.50503 0 0.73287 0.69986 0.87061 1.15437
SER_1149 -4.10537 0.313 4.18251 -0.01547 0 0.02967 2.12141 -1.9589 -0.00698 -0.07983 -1.13657 -0.95094 0 0 -0.54638 0 0 2.38988 0.04464 0.02434 0.47168 0 -0.4228 0.66811 -0.77834 0.9225 0.90355 2.06974
SER_1150 -3.03574 0.23395 2.84009 -0.02596 0 0.04518 0.87233 -1.38681 -0.02589 -0.28422 -1.17023 -1.03158 0 0 0 0 0 0.32937 0.05734 0.01012 0.43828 0 -0.02571 0.60469 -0.77834 1.61319 0.86078 0.14084
SER_1151 -3.24232 0.30258 3.71937 -0.0255 0 0.06135 1.61556 -1.72361 -0.0401 -0.41551 -0.08826 -0.48959 0 0 -0.54638 0 0 0.2433 0.03854 0 0.36213 0 -0.2077 0.60925 -0.77834 0.66313 0.55998 0.61788
ILE_1152 -6.72846 1.10888 1.44203 -0.69679 0.76503 0.16762 1.81089 -1.74505 -0.00028 -0.00331 -1.07467 0.13007 0 0 0 0 0 0.0245 -0.04975 0.03796 0.83074 0 -0.40319 0 0.73287 0.01401 0.44754 -3.18937
ALA_1153 -3.52417 0.27895 3.69639 -0.02323 0 0 1.76256 -1.96125 -0 -0 -0.73087 -0.38334 0 0 0 0 0 0.01854 -0.08553 0 0 0 -0.4174 0 1.8394 -0.25973 0.33929 0.54961
GLU_1154 -5.09328 0.44792 5.93565 -0.42577 0.05183 0.85429 2.48557 -2.5647 -0.01421 -0.1313 -2.29409 -0.4277 0 0 -0.84985 -0.61714 0 0.04754 -0.07468 0.0404 0 3.55889 -0.32347 0 -2.7348 -0.66855 0.30455 -2.49291
ILE_1155 -9.14782 0.79628 3.39918 -0.49316 0.36784 0.09728 3.46468 -2.91799 -0 -0 -2.7329 -0.08788 0 0 0 0 0 0.02655 -0.01213 0.02991 0.66319 0 -0.48996 0 0.73287 -0.34819 0.51629 -6.13596
TYR_1156 -9.46447 1.2999 3.81149 -0.60241 0.11695 0.2805 2.50848 -2.87453 -0.03075 -0.16107 -1.17297 -0.27674 0 0 0 -0.5527 0 0.0372 0.05576 0.05135 0 2.52687 0.01419 0.00117 1.2797 -0.11929 0.71258 -2.55877
ASN_1157 -3.16894 0.23393 3.54281 -0.18952 0.03009 0.29869 1.23739 -1.76797 -0.00028 -0.00331 -1.20033 -0.37811 0 0 0 0 0 0.00599 -0.048 0.01137 0 1.80882 -0.1257 0 -0.93687 -0.39618 0.54648 -0.49963
ARG_1158 -4.27501 0.32243 4.48327 -0.62452 0.11566 0.39512 2.53492 -2.06787 -0.00993 -0.0343 -2.80404 -0.01637 0 0 -0.84985 -0.61714 0 0.00304 -0.02795 0.14455 2.06892 0 -0.21869 0 -1.2888 0.00601 0.30889 -2.45166
LEU_1159 -6.11138 0.63624 2.41642 -0.4812 0.20687 0.11539 1.75002 -2.07354 -0 -0 -1.03617 0.07298 0 0 0 0 0 0.00371 0.04016 0.11007 1.86417 0 -0.28953 0 0.18072 0.19292 0.39937 -2.0028
GLU_1160 -3.71614 0.3714 3.94294 -0.27131 0.04041 0.3266 2.02001 -1.93832 -0.01454 -0.07928 -3.01038 -0.22471 0 0 0 0 0 0.00183 -0.02508 0.05118 0 2.84724 -0.03207 0 -2.7348 -0.38731 0.37573 -2.45659
LYS_1161 -5.84277 0.60585 6.76057 -0.7898 0.13071 0.74005 3.33654 -2.97401 -0.0545 -0.29468 -3.37312 0.15819 0 0 0 -0.71721 0 0.00306 -0.04076 0.08849 2.73307 0 -0.10277 0 -1.5107 0.20997 0.42899 -0.50484
VAL_1162 -3.10185 0.38731 2.24912 -0.28357 0.1605 0.04928 0.57344 -1.25101 -0 -0 -0.22174 0.33247 0 0 0 0 0 0.00418 -0.05917 0.00188 0.58189 0 0.44411 0 1.9342 0.43352 0.42998 2.66452
GLU_1163 -4.02285 0.60189 3.85395 -0.196 0.01906 0.27413 2.49095 -2.04912 -0.00478 -0.0146 -1.85944 -0.54076 0 0 0 0 0 0.00117 -0.04154 0.03141 0 2.91248 -0.125 0 -2.7348 0.04471 0.29801 -1.06114
ALA_1164 -6.75836 0.91092 3.60894 -0.02184 0 0 2.98211 -2.96663 -1e-05 -0.00012 -2.67561 -0.35059 0 0 0 0 0 0.01947 -0.04183 0 0 0 -0.36552 0 1.8394 -0.15221 0.29411 -3.67777
ASP_1165 -5.77935 0.45034 7.81527 -0.10798 0.00433 0.32569 4.04486 -3.5106 -0.0046 -0.04498 -6.78953 -0.55847 0 0 0 -1.26992 0 0.02619 -0.10177 0.0008 0 1.7509 -0.01271 0 -2.3716 -0.47916 0.481 -6.13129
ALA_1166 -2.92813 0.37364 3.37767 -0.02409 0 0 1.80497 -1.76183 -0 -0 -1.45915 -0.36269 0 0 0 0 0 0.01475 -0.04911 0 0 0 -0.30876 0 1.8394 -0.54662 0.45625 0.42631
GLN_1167 -7.76889 0.70132 5.1 -0.29833 0.0617 0.23351 3.63568 -3.06592 -0.01176 -0.09443 -3.55673 -0.58637 0 0 -0.56829 0 0 0.07865 -0.02853 0.11635 0 3.11354 -0.12277 0 -0.18838 -0.29513 0.36247 -3.18229
VAL_1168 -8.37224 0.85379 2.60316 -0.31284 0.16912 0.07005 2.91065 -2.6459 -0 -0 -1.96722 -0.20238 0 0 0 0 0 0.03668 0.01302 0.00394 0.18602 0 -0.17742 0 1.9342 -0.05338 0.53685 -4.41392
ASP_1169 -4.92228 0.21176 6.28535 -0.26547 0.01013 0.86211 2.83484 -2.89032 -1e-05 -0.00012 -4.63007 0.25118 0 0 0 -0.74935 0 0.03758 -0.10041 3e-05 0 3.44265 -0.01843 0 -2.3716 -0.33214 0.60227 -1.74228
ARG_1170 -6.5201 0.39383 7.49924 -0.43001 0.04259 0.20984 3.78288 -3.27186 -0 -0 -4.11094 0.25936 0 0 -0.54054 0 0 0.01943 0.04855 0.144 2.05085 0 -0.05809 0 -1.2888 -0.25965 0.55341 -1.47602
LEU_1171 -8.1377 0.71325 4.15003 -0.45446 0.16634 0.10381 2.9439 -2.97099 -0 -0 -1.9645 0.20551 0 0 0 0 0 0.03017 0.12791 0.02788 0.30649 0 -0.29943 0 0.18072 -0.21644 0.64596 -4.44155
ILE_1172 -8.836 0.63493 3.6941 -0.48978 0.35886 0.10089 2.70211 -2.83842 -0 -0 -2.3128 -0.00811 0 0 0 0 0 0.0305 -0.05062 0.03899 0.52097 0 -0.46219 0 0.73287 -0.15075 0.62568 -5.70877
THR_1173 -4.20874 0.11011 5.1015 -0.2026 0.12848 0.07393 2.57474 -2.48104 -0 -0 -2.97158 -0.13458 0 0 0 0 0 0.02368 0.03388 0.00131 0.07524 0 0.01861 2.28503 -1.0874 0.05791 0.37706 -0.22444
GLY_1174 -4.46772 0.37393 3.74963 -5e-05 0 0 2.2062 -2.36365 -0 -0 -2.39755 -0.40174 0 0 0 0 0 0.08268 -0.0876 0 0 0 0.19424 0 0.83697 0.60527 0.192 -1.4774
ARG_1175 -10.0808 0.62547 8.74682 -0.7007 0.1129 0.41952 4.55961 -4.41439 -0.01624 -0.15109 -4.50439 0.19865 0 0 -1.06057 0 0 0.07674 0.04438 0.12715 3.5409 0 -0.09597 0 -1.2888 0.35507 0.47766 -3.02815
LEU_1176 -7.76401 0.33579 3.69214 -0.44455 0.14331 0.10676 2.7488 -2.83605 -0 -0 -2.60073 0.16624 0 0 0 0 0 0.02006 0.13589 0.15753 0.34462 0 -0.2786 0 0.18072 -0.37063 0.65248 -5.61022
ALA_1177 -4.14587 0.24703 4.40782 -0.02206 0 0 2.53805 -2.53618 -0 -0 -2.08603 -0.36904 0 0 0 0 0 0.0071 0.06302 0 0 0 -0.28724 0 1.8394 -0.41397 0.40185 -0.35613
ALA_1178 -5.38456 0.39269 3.60112 -0.02073 0 0 2.74845 -2.63383 -0.00368 -0.03761 -2.18195 -0.35373 0 0 0 0 0 0.00832 0.16711 0 0 0 -0.18654 0 1.8394 -0.40395 0.28106 -2.16842
LEU_1179 -9.07832 0.79487 3.15745 -0.46164 0.20558 0.11016 2.91059 -2.88799 -0.00132 -0.00902 -2.54706 0.18618 0 0 0 0 0 0.02015 -0.02929 0.08199 0.36002 0 -0.27907 0 0.18072 -0.29031 0.44418 -7.13211
ASN_1180 -5.18489 0.22782 5.70197 -0.17751 0.02951 0.26113 2.68512 -2.90649 -0 -0 -2.57442 -0.34258 0 0 0 0 0 0.03732 0.11155 0.01388 0 1.41381 0.40105 0 -0.93687 -0.10477 0.45747 -0.8869
ALA_1181 -4.06099 0.26782 4.64656 -0.02019 0 0 2.50246 -2.46895 -0 -0 -2.19142 -0.35391 0 0 0 0 0 0.00892 0.07693 0 0 0 -0.08068 0 1.8394 -0.01397 0.23463 0.38661
TYR_1182 -8.9555 0.54418 4.612 -0.93813 0.04735 0.3413 3.22406 -3.13937 -0.01441 -0.12959 -3.3014 -0.29959 0 0 0 0 0 0.01764 -0.00094 0.10957 0 1.75693 -0.40356 0.0087 1.2797 -0.00577 0.16514 -5.08169
VAL_1183 -7.61566 0.62504 4.10178 -0.31061 0.19936 0.07117 2.87548 -2.90408 -0 -0 -2.92271 -0.13988 0 0 0 0 0 0.01033 -0.04783 0.00718 0.07758 0 -0.27267 0 1.9342 -0.02189 0.23627 -4.09694
SER_1184 -4.0864 0.15093 5.13924 -0.02731 0 0.06369 2.48743 -2.39884 -0.00132 -0.00902 -3.1408 -0.58286 0 0 0 0 0 0.01072 0.0139 0.00076 0.73382 0 0.3389 0.60146 -0.77834 0.01816 0.21904 -1.24682
GLN_1185 -4.73098 0.23614 5.635 -0.27034 0.06599 0.22157 2.43083 -2.65973 -0.01461 -0.13945 -2.47077 -0.48369 0 0 0 0 0 0.00395 -0.03297 0.15491 0 2.72508 -0.08508 0 -0.18838 -0.03061 0.20993 0.57678
THR_1186 -6.51528 0.49047 5.92931 -0.20495 0.13439 0.07345 3.48449 -3.01489 -0 -0 -3.32634 -0.0472 0 0 0 0 0 0.00861 0.00776 0.03837 0.09502 0 -0.02227 2.26916 -1.0874 -0.04376 0.27476 -1.45631
LEU_1187 -6.20523 0.50168 4.21129 -0.48183 0.2036 0.11585 2.44706 -2.67557 -0 -0 -2.46072 0.20001 0 0 0 0 0 0.00555 0.10318 0.00232 0.28923 0 -0.30272 0 0.18072 -0.11038 0.33753 -3.63841
THR_1188 -4.84437 0.29464 5.96753 -0.19901 0.1038 0.07107 2.97684 -2.84608 -0 -0 -3.04349 -0.09021 0 0 0 0 0 0.00496 0.0592 0.00341 0.06284 0 -0.00947 2.27864 -1.0874 -0.12441 0.38586 -0.03565
GLN_1189 -6.49367 0.47856 6.10838 -0.38382 0.12551 0.23233 3.18788 -3.13315 -0.02824 -0.25805 -2.71661 -0.61464 0 0 0 -0.50519 0 0.01725 -0.02017 0.43843 0 3.21748 0.1155 0 -0.18838 0.12192 0.42961 0.13091
TYR_1190 -7.91906 0.43624 4.93015 -0.47531 0.03052 0.18203 2.96743 -3.18678 -0.00337 -0.05859 -2.77631 -0.33863 0 0 0 0 0 0.01065 -0.00987 0.10847 0 3.09551 -0.11919 5e-05 1.2797 -0.02825 0.60693 -1.2677
ALA_1191 -3.73263 0.1697 4.11504 -0.02126 0 0 2.39303 -2.2565 -0 -0 -2.05978 -0.33829 0 0 0 0 0 0.00287 -0.00641 0 0 0 -0.12198 0 1.8394 -0.1929 0.4511 0.24141
GLU_1192 -4.70561 0.17807 5.28053 -0.21603 0.03256 0.31003 2.47679 -2.62849 -0.01301 -0.13458 -2.35723 -0.61816 0 0 0 0 0 0.00255 -0.0126 0.01866 0 3.03541 -0.21266 0 -2.7348 -0.32288 0.17002 -2.45142
VAL_1193 -7.73961 0.74125 5.27746 -0.3135 0.16756 0.07243 2.88184 -3.40274 -0 -0 -2.55551 -0.36101 0 0 0 0 0 0.01405 0.03308 0.02189 0.26677 0 -0.27819 0 1.9342 -0.29098 0.61896 -2.91204
LYS_1194 -6.1618 0.36454 6.43217 -0.40166 0.04476 0.215 2.74934 -2.96017 -0 -0 -2.06733 -0.15025 0 0 0 0 0 0.03192 0.05783 0.00945 1.87237 0 0.00266 0 -1.5107 -0.13731 0.68372 -0.92545
ALA_1195 -4.11199 0.25865 4.44199 -0.02149 0 0 2.23599 -2.39874 -0.01073 -0.08614 -2.01343 -0.36303 0 0 0 0 0 0.00765 0.06504 0 0 0 -0.29473 0 1.8394 -0.3202 0.28636 -0.48541
SER_1196 -5.69941 0.57591 6.41908 -0.02874 0 0.0574 3.75771 -3.18468 -0.00036 -0.00536 -3.92874 -0.44856 0 0 -0.76449 0 0 0.01964 0.04542 0.00874 0.6892 0 0.33755 1.72255 -0.77834 -0.14034 0.54487 -0.80093
ARG_1197 -10.3289 0.60362 9.34603 -1.13016 0.36261 0.8366 4.38358 -4.44972 -0 -0 -4.19991 0.27402 0 0 -0.94644 0 0 0.06483 0.04824 0.38838 2.60316 0 -0.11793 0 -1.2888 -0.10724 0.75609 -2.90191
GLN_1198 -5.09263 0.27531 5.75502 -0.25866 0.04705 0.20047 2.55516 -2.7136 -0.01073 -0.08614 -2.16902 -0.47332 0 0 0 0 0 0.02372 0.15634 0.06639 0 2.69447 -0.10384 0 -0.18838 -0.35033 0.53315 0.86046
LEU_1199 -6.13615 0.41334 5.28392 -0.69025 0.2553 0.27159 2.75073 -2.77091 -0 -0 -2.1418 0.07235 0 0 0 0 0 0.01005 0.0164 0.02891 0.96261 0 -0.26027 0 0.18072 -0.2462 0.39972 -1.59993
ALA_1200 -5.91052 0.39488 3.57433 -0.02192 0 0 2.83559 -2.72274 -0 -0 -2.46915 -0.37272 0 0 0 0 0 0.05412 -0.00074 0 0 0 -0.27741 0 1.8394 -0.32957 0.40537 -3.00108
MET_1201 -5.97602 0.3968 5.24402 -0.41203 0.10486 0.13434 2.58278 -2.67118 -0.00489 -0.02651 -2.44769 -0.21608 0 0 0 0 0 0.13781 0.0183 0.09371 1.99773 0 0.07239 0 0.60916 -0.17578 0.34592 -0.19237
GLU_1202 -6.04752 0.45743 6.83416 -0.32887 0.06249 0.38167 2.94743 -3.04117 -0.01087 -0.05039 -3.30484 -0.61736 0 0 0 0 0 0.09192 -0.02478 0.06266 0 3.21926 -0.11768 0 -2.7348 -0.13221 0.37832 -1.97517
LYS_1203 -9.77328 0.69467 8.30848 -0.32973 0.05587 0.15868 4.576 -3.83388 -0.00219 -0.01729 -5.75263 -0.03827 0 0 0 -0.50932 0 0.05556 0.02392 0.11949 1.7981 0 -0.04675 0 -1.5107 -0.34975 0.71991 -5.6531
VAL_1204 -7.58403 0.53189 3.92095 -0.31387 0.2477 0.0728 3.11398 -2.86683 -0 -0 -2.69637 -0.24512 0 0 0 0 0 0.00786 -0.05456 0.00533 0.06864 0 -0.31146 0 1.9342 -0.23106 0.779 -3.62096
ASN_1205 -4.85312 0.14958 5.51379 -0.18031 0.03484 0.27027 2.27278 -2.56202 -0.02477 -0.11454 -2.59179 -0.24205 0 0 -0.37619 0 0 0.00973 -0.04133 0.00198 0 1.55179 0.34851 0 -0.93687 0.11124 0.38736 -1.27116
GLU_1206 -5.87879 0.68718 6.09452 -0.46521 0.06735 0.93301 2.7242 -2.70725 -0.00489 -0.02651 -3.09075 -0.36239 0 0 0 0 0 0.0027 0.00583 0.00354 0 3.0859 -0.24707 0 -2.7348 0.02639 0.44066 -1.44636
CYS:disulfide_1207 -7.34638 0.43552 5.53718 -0.03301 0 0.01465 2.33764 -2.89539 -0.0166 -0.08896 -1.73498 -0.17814 0 0 0 0 -0.54508 0.02282 0.00101 0.00817 0.18431 0 0.05256 0 3.6196 0.54292 0.5929 0.51074
VAL_1208 -6.26879 0.59373 2.01696 -0.29466 0.15147 0.06401 1.6449 -1.87845 -0.01575 -0.1136 -0.26828 -0.07797 0 0 0 0 0 0.0216 -0.04977 0.02332 0.06318 0 -0.35193 0 1.9342 0.65698 0.41809 -1.73078
LYS_1209 -3.97854 0.17406 3.44873 -0.30999 0.03386 0.15587 1.22536 -1.64064 -0.02696 -0.13183 -1.05153 -0.12145 0 0 0 0 0 0.06472 0.13222 0.02425 1.89984 0 -0.17518 0 -1.5107 -0.08013 0.47719 -1.39084
SER_1210 -3.50252 0.48888 4.23674 -0.03438 0.03388 0.03057 1.39777 -1.98829 -0 -0 -0.70839 -0.00739 0 0 -0.37619 0 0 0.01977 -0.01597 0.02899 0.62338 0 -0.01736 1.72428 -0.77834 -0.00869 1.07287 2.2196
GLN_1211 -4.69075 0.53378 4.41986 -0.34172 0.08494 0.35763 1.9101 -2.03175 -0.00325 -0.02495 -0.71498 -0.84394 0 0 0 0 0 0.0217 -0.08739 0.21623 0 2.76547 -0.21786 0 -0.18838 -0.09839 1.15869 2.22504
SER_1212 -3.78196 0.32957 4.64215 -0.03059 0 0.05429 2.29275 -1.9986 -0.00418 -0.04565 -1.425 -1.00683 0 0 -0.88852 0 0 0.04431 -0.07557 0.07326 0.74741 0 0.02467 0.65765 -0.77834 -0.26084 0.61452 -0.8155
ASP_1213 -1.39892 0.07559 2.25408 -0.23396 0.07753 0.79029 1.13173 -1.00178 -0 -0 -0.23708 -3.49416 0 0 0 0 0 0.01454 -0.03227 0.33667 0 2.54323 -0.47595 0 -2.3716 -0.41501 0.47261 -1.96448
ARG_1214 -4.5532 0.38614 4.93772 -0.57286 0.11502 0.41257 2.29297 -2.13173 -0.01183 -0.06746 -2.31052 0.12198 0 0 -0.88852 0 0 0.0271 -0.04018 0.20394 1.99026 0 0.16017 0 -1.2888 0.18469 0.50207 -0.53045
TYR_1215 -5.411 0.68635 3.3141 -0.9248 0.12063 0.21227 1.9471 -2.08914 -0.01167 -0.14124 -1.24744 -0.38452 0 0 -0.6911 0 0 0.01765 -0.10159 0.04516 0 1.95317 0.04314 0.02721 1.2797 0.39042 0.58358 -0.38202
GLY_1216 -2.4426 0.04601 2.65852 -6e-05 0 0 0.97883 -1.43893 -0.01389 -0.06417 -0.87 -0.38801 0 0 0 0 0 0.01355 -0.13911 0 0 0 -1.48469 0 0.83697 -0.55587 0.39828 -2.46515
PHE_1217 -8.26871 1.04727 4.29796 -0.66732 0.02852 0.01657 1.74592 -2.38629 -0.00021 -0.00315 -0.59432 -0.36779 0 0 0 0 0 0.02461 0.06236 0.04689 0 2.77616 -0.21605 0 1.0402 -0.5785 0.3008 -1.69509
CYS:disulfide_1218 -6.51418 1.44385 3.37504 -0.05064 0.03803 0.02653 0.75758 -1.87295 -6e-05 -0.00017 -0.35938 -0.46864 0 0 0 0 -0.54508 0.04344 -0.09137 0.10423 0.0725 0 0.34225 0 3.6196 0.24001 0.46356 0.62417
GLY_1219 -3.29673 0.17606 3.09046 -0.00042 0 0 0.78908 -1.74462 -0.02203 -0.08246 0.04762 -0.18848 0 0 0 0 0 0.05623 -0.10032 0 0 0 -1.52838 0 0.83697 0.56636 0.23899 -1.16167
ASN_1220 -2.87068 0.13926 2.83677 -0.17961 0.01251 0.26128 1.45305 -1.51579 -0.00794 -0.10183 -0.87008 -0.28535 0 0 -1.06963 0 0 0.03897 -0.0367 0.0191 0 1.9436 0.22126 0 -0.93687 0.0952 0.1084 -0.7451
GLY_1221 -3.10429 0.3302 2.537 -0.00021 0 0 1.14364 -1.47081 -0.00236 -0.02491 -1.68676 -0.24725 0 0 0 0 0 0.02945 -0.0258 0 0 0 -1.49165 0 0.83697 -0.00504 0.32083 -2.86099
THR_1222 -5.15306 0.19061 4.31196 -0.18217 0.10907 0.07208 2.4922 -2.27852 -0.00207 -0.0354 -3.40625 -0.25571 0 0 -0.42211 0 0 0.02118 -0.07942 0.15085 0.06491 0 0.19934 2.33926 -1.0874 0.18879 0.48353 -2.27834
HIS_D_1223 -8.32165 0.80233 6.15641 -0.53225 0.01216 0.44229 1.58684 -3.34775 -0.00418 -0.04565 -0.88291 -0.46521 0 0 0 -0.71321 0 0.03068 0.09659 0.06559 0 2.21401 0.02908 0 -0.45461 -0.04125 0.57805 -2.79462
LEU_1224 -7.08886 0.58131 2.55932 -0.48181 0.32926 0.10654 1.15891 -1.94034 -0.02235 -0.15056 -1.35682 0.18366 0 0 0 0 0 0.08431 -0.00242 0.01379 0.72332 0 -0.14287 0 0.18072 0.33291 0.49707 -4.43491
PHE_1225 -8.21286 0.53363 3.66005 -0.85653 0.04615 0.46887 1.99985 -2.42008 -0.0191 -0.12561 -1.6661 -0.1751 0 0 0 0 0 0.01603 -0.00694 0.00186 0 1.46904 -0.54497 0 1.0402 0.32641 0.42162 -4.0436
SER_1226 -5.18939 0.55234 3.88577 -0.02915 0 0.05061 1.13495 -2.04509 -0.03236 -0.20256 0.12353 -1.0532 0 0 0 0 0 0.02854 -0.02427 0 0.3753 0 -0.13088 0.60304 -0.77834 -0.0205 0.45939 -2.29226
LEU_1227 -6.16827 0.40566 1.60805 -0.45001 0.22075 0.0843 2.03347 -1.64561 -0.00828 -0.03579 -1.91221 0.08724 0 0 0 0 0 0.07921 0.11637 0.04929 0.60113 0 -0.32782 0 0.18072 -0.02642 0.47596 -4.63225
VAL_1228 -6.81509 0.78978 0.41062 -0.26411 0.16636 0.05347 1.16702 -1.62939 -0.00363 -0.02242 -0.63513 -0.24343 0 0 0 0 0 0.04519 0.06466 0.04032 0.35597 0 -0.76951 0 1.9342 -0.32583 0.47179 -5.20916
ASN_1229 -6.5869 0.22098 5.44489 -0.17009 0.03021 0.22037 3.38927 -2.81452 -0.03969 -0.18523 -3.84355 -0.40597 0 0 -1.02716 0 0 0.05424 0.00375 0.12203 0 3.09502 0.47767 0 -0.93687 0.03226 0.38094 -2.53835
SER_1230 -4.51735 0.08113 4.00318 -0.03804 4e-05 0.06633 1.94435 -1.83823 -0.03143 -0.15007 -2.79222 -0.13468 0 0 -1.04585 -0.41011 0 0.019 -0.01852 0.00015 0.21738 0 -0.36467 1.81544 -0.77834 -0.0982 0.37104 -3.69967
ALA_1231 -5.12805 0.55398 1.9853 -0.01951 0 0 1.41095 -1.96066 -0 -0 -1.06352 -0.42374 0 0 0 0 0 0.01776 -0.00567 0 0 0 -0.47362 0 1.8394 -0.24746 1.23741 -2.27741
PRO_1232 -5.01786 0.66043 1.70819 -0.12349 0.00938 0.08971 0.80204 -0.98949 -0 -0 -1.50517 0.19812 0 0 -0.45975 0 0 0.03779 -0.08263 0.01314 0.13234 0 -0.6399 0 -2.4119 0.20856 1.47156 -5.89891
ASP_1233 -4.79107 0.12235 5.92746 -0.13016 0.03611 0.42475 3.21024 -2.57943 -0.00495 -0.06267 -6.0128 -1.51136 0 0 0 -0.75533 0 0.02934 0.06653 0.10715 0 2.61575 -0.55229 0 -2.3716 0.36947 0.92916 -4.93335
GLY_1234 -4.86839 0.40297 3.12408 -0.00118 0 0 1.89665 -2.13914 -0 -0 -1.87257 -0.32727 0 0 0 0 0 0.02345 -0.10101 0 0 0 -1.45216 0 0.83697 0.55077 0.68008 -3.24674
LEU_1235 -7.81038 0.65977 1.50457 -0.47707 0.24401 0.09591 2.12373 -2.10233 -0.00496 -0.01501 -2.62485 0.03011 0 0 0 0 0 0.01972 0.04087 0.0074 0.76333 0 -0.07317 0 0.18072 0.29276 0.30246 -6.84241
LEU_1236 -7.58917 0.42921 2.48896 -0.53592 0.10724 0.13133 2.26966 -2.44039 -0.00332 -0.01082 -2.66855 0.14884 0 0 0 0 0 0.01912 -0.01303 0.01305 0.70044 0 -0.30404 0 0.18072 0.04165 0.44382 -6.59122
PHE_1237 -9.94822 0.74059 2.84401 -0.54343 0.08341 0.2728 2.83184 -2.73364 -0.00496 -0.01501 -3.141 0.09565 0 0 0 0 0 0.00596 0.05294 0.00686 0 2.30703 -0.23867 0 1.0402 -0.05082 0.54485 -5.84962
PHE_1238 -8.33585 0.56512 2.00459 -0.61004 0.03248 0.3307 2.39667 -2.3103 -0.00846 -0.05058 -2.30659 0.02999 0 0 0 0 0 0.08224 -0.01144 0.00947 0 2.30128 -0.32687 0 1.0402 0.22898 0.34387 -4.59452
HIS_D_1239 -10.0194 0.80153 8.0198 -0.37295 0.00597 0.42076 3.28804 -4.03437 -1e-05 -1e-05 -3.80683 -0.2591 0 0 0 -0.71321 0 0.05951 -0.08008 0.05653 0 2.43852 -0.03858 0 -0.45461 0.42239 0.235 -4.03108
THR_1240 -6.8409 0.39584 4.33468 -0.17022 0.06862 0.06192 3.24022 -2.71114 -0.00514 -0.03976 -3.87967 -0.18755 0 0 0 0 0 0.01772 -0.05132 0.04392 0.09483 0 0.02849 2.26122 -1.0874 0.12016 0.35836 -3.94711
VAL_1241 -7.58098 0.54508 3.48658 -0.30393 0.15815 0.06254 3.25214 -2.81441 -0.00118 -0.00317 -2.4469 -0.33523 0 0 0 0 0 0.0963 0.11549 0 0.25742 0 -0.36016 0 1.9342 -0.10931 0.50324 -3.54413
LEU_1242 -8.08732 1.08028 0.77602 -0.68841 0.51468 0.29578 1.75924 -1.69903 -0 -0 -0.8055 -0.00344 0 0 0 0 0 0.03415 -0.083 0.18397 1.47006 0 -0.28124 0 0.18072 -0.12753 0.77698 -4.70358
LEU_1243 -5.73431 0.64689 3.90528 -0.48469 0.24375 0.11791 2.21877 -2.34672 -0.00118 -0.00315 -2.34779 -0.01652 0 0 0 0 0 0.02674 -0.06867 0.12061 0.99675 0 -0.19224 0 0.18072 0.63378 1.23809 -0.86598
PRO_1244 -4.08462 0.59998 1.87059 -0.19173 0.00149 0.1358 0.71014 -0.86079 -0 -0 -0.66758 0.02954 0 0 0 0 0 0.01715 -0.02344 0.0088 0.60963 0 -0.97657 0 -2.4119 0.30712 0.89373 -4.03263
THR_1245 -3.82123 0.21767 2.98915 -0.11285 0.07049 0.05726 1.35803 -1.60786 -0.02627 -0.13983 -1.19532 -0.62089 0 0 0 0 0 0.01213 0.04122 0.01182 0.48507 0 -0.50867 2.26723 -1.0874 -0.10624 0.26222 -1.45429
GLU_1246 -4.49314 0.2569 4.70687 -0.21044 0.02864 0.3244 2.74636 -2.09304 -0.02627 -0.13983 -3.4008 -0.6438 0 0 0 -0.48051 0 0.05264 0.01032 0.01437 0 3.19153 -0.08759 0 -2.7348 0.22349 0.29365 -2.46105
TRP_1247 -4.66634 0.36892 1.87425 -1.45653 0.25793 1.36201 0.27816 -1.22822 -0 -0 -0.43427 -0.55465 0 0 0 0 0 0.18729 0.00924 0.1334 0 2.06333 -0.22452 0 1.6906 0.0985 0.27767 0.03676
GLU_1248 -4.85951 0.2051 4.81582 -0.27428 0.05241 0.2871 2.27795 -2.25696 -0.03735 -0.22069 -2.38352 -0.21477 0 0 0 0 0 0.04909 0.02646 0.05609 0 3.62164 0.21807 0 -2.7348 0.13192 0.16768 -1.07253
GLU_1249 -3.13904 0.14562 2.55458 -0.21835 0.02896 0.3078 0.89929 -1.21987 -0.0104 -0.06891 -1.04949 -0.52778 0 0 0 -0.90085 0 0.01324 0.00375 0.00763 0 4.14297 0.18066 0 -2.7348 0.09794 0.22872 -1.25834
VAL_1250 -6.75609 0.91281 2.72868 -0.28317 0.24491 0.06006 2.52268 -2.31965 -0.00532 -0.03479 -2.07303 -0.21718 0 0 0 0 0 0.12571 0.12418 0.00561 0.35341 0 -0.80719 0 1.9342 -0.17941 0.60642 -3.05716
THR_1251 -3.70892 0.45675 1.67146 -0.17316 0.08527 0.06453 0.81663 -1.33071 -0.01766 -0.06321 -0.61679 -0.19572 0 0 0 0 0 0.0193 -0.02654 0.00139 0.07015 0 0.04592 2.29884 -1.0874 -0.183 0.8541 -1.01878
ALA_1252 -5.48756 0.73582 2.63751 -0.02229 0 0 2.59555 -2.29058 -0 -0 -3.12443 -0.33644 0 0 0 0 0 0.00889 0.14047 0 0 0 -0.37886 0 1.8394 0.09516 0.98379 -2.60358
TRP_1253 -9.60941 0.43841 4.26515 -0.94932 0.15496 0.71858 3.05291 -3.07153 -0 -0 -3.5301 0.01984 0 0 0 0 0 0.01149 0.00224 0.04695 0 2.41473 -0.2609 0 1.6906 0.17318 0.70433 -3.72787
SER_1254 -2.45222 0.01896 2.57161 -0.03189 0.00273 0.0545 1.13837 -1.2134 -0.00644 -0.09023 -1.191 -1.03377 0 0 0 0 0 0.03397 -0.00153 0.00353 0.34419 0 -0.27692 0.60172 -0.77834 -0.23791 0.27506 -2.269
GLY_1255 -4.46864 0.43086 2.82645 -0.00169 0 0 1.7959 -1.81638 -0.05213 -0.31592 -1.601 -0.36388 0 0 0 0 0 0.023 -0.06995 0 0 0 -1.25113 0 0.83697 -0.12222 0.27767 -3.87208
ILE_1256 -8.49608 1.73134 1.5151 -0.44909 0.37248 0.09136 2.55904 -2.20332 -0 -0 -2.6919 0.02787 0 0 0 0 0 0.05736 0.24277 0.05732 0.40238 0 -0.57449 0 0.73287 0.09936 0.45318 -6.07245
CYS:disulfide_1257 -5.85838 0.31602 3.98164 -0.05489 0 0.03784 2.43432 -2.3518 -0.00966 -0.02997 -2.39335 -0.43301 0 0 0 0 -0.57356 0.03688 0.13594 0.00135 0.97653 0 0.15449 0 3.6196 -0.05595 0.71233 0.64638
VAL_1258 -7.40628 1.11966 2.92315 -0.28463 0.21815 0.06618 3.01644 -2.63991 -0.0102 -0.06364 -2.83205 -0.44373 0 0 0 0 0 0.1463 -0.00648 0.01289 0.19373 0 -0.58026 0 1.9342 -0.00296 0.88355 -3.75588
ASN_1259 -4.51089 0.35065 4.41996 -0.18682 0.00802 0.30298 2.51845 -2.15957 -0.00966 -0.03006 -2.75234 -0.50988 0 0 -0.96878 -0.66466 0 2.10956 0.11625 0.02195 0 3.68645 -0.09412 0 -0.93687 3.53622 1.04723 5.29406
ASP_1260 -2.4 0.63389 3.50868 -0.2314 0.05282 0.83697 1.62876 -1.4916 -0.00241 -0.01295 -2.94109 -1.07322 0 0 0 -0.39339 0 0.25727 0.3633 0.06573 0 1.92425 -0.44615 0 -2.3716 5.34921 0.86794 4.12501
THR_1261 -4.55754 0.69598 4.88849 -0.16313 0.07073 0.05383 3.20298 -2.37641 -0.00778 -0.05069 -3.18804 -0.38637 0 0 0 -0.39339 0 0.53524 -0.01608 0.11385 0.4235 0 -0.15243 2.43321 -1.0874 1.80795 1.64711 3.49362
TYR_1262 -4.63236 1.22322 1.65395 -0.59184 0.61327 0.35749 1.14188 -1.29421 -0 -0 -0.49885 -0.239 0 0 -0.5895 0 0 4.1145 0.13159 0.13414 0 4.26098 0.0966 1e-05 1.2797 1.22862 3.89412 12.2843
ALA_1263 -5.5129 1.79289 2.56022 -0.01192 0 0 2.13129 -2.21758 -0.0137 -0.06731 -0.82452 -0.21633 0 0 0 0 0 0.70348 0.72447 0 0 0 0.0603 0 1.8394 5.08364 3.8498 9.88121
TYR_1264 -9.9431 2.15037 3.03477 -0.57596 0.03659 0.32539 2.59785 -2.75563 -0.00563 -0.06427 -2.88976 -0.15867 0 0 0 0 0 0.07024 0.45595 0.07019 0 3.09365 -0.27197 0.09194 1.2797 3.79889 2.15662 2.49715
VAL_1265 -6.73591 0.85751 3.07185 -0.32053 0.22531 0.06963 2.5927 -2.36651 -0.00318 -0.01744 -3.1135 -0.39804 0 0 0 0 0 0.14979 -0.02517 0.00641 0.24351 0 -0.36933 0 1.9342 -0.28557 1.29679 -3.18749
LEU_1266 -6.98382 0.40995 1.37427 -0.44941 0.1883 0.07741 0.9414 -1.85616 -0.00343 -0.0421 -0.69853 0.2682 0 0 0 0 0 0.01837 -0.00825 0.03258 0.60195 0 -0.17214 0 0.18072 -0.42099 0.51525 -6.02645
LYS_1267 -4.74158 0.35712 5.13908 -0.32293 0.0301 0.15032 2.09042 -2.23901 -0 -0 -2.93941 0.02364 0 0 -0.57577 0 0 0.0219 -0.04919 0.12068 1.73547 0 -0.00852 0 -1.5107 -0.48575 0.35564 -2.8485
ASP_1268 -4.1006 0.41923 5.37691 -0.23226 0.15548 0.74083 2.37918 -2.3672 -0.02367 -0.15699 -2.24314 -1.43827 0 0 -0.70091 0 0 0.01446 -0.0523 0.07878 0 2.30941 -0.57852 0 -2.3716 -0.33652 0.39083 -2.73686
PHE_1269 -3.28287 0.25428 3.57355 -0.97999 0.1279 0.39596 1.67714 -1.72409 -0 -0 -0.69179 -0.43072 0 0 -0.56853 0 0 0.00652 -0.14496 0.04724 0 2.32051 0.35157 0 1.0402 -0.05817 0.40597 2.31974
GLU_1270 -5.25622 0.39314 5.39122 -0.23275 0.03733 0.35251 2.33943 -2.54309 -0 -0 -3.4852 -0.51963 0 0 -0.70091 0 0 0.00659 -0.07988 0.08784 0 2.9385 -0.09001 0 -2.7348 -0.20444 0.36452 -3.93584
TYR_1271 -8.43958 1.20311 4.25622 -0.55199 0.16136 0.25799 1.85276 -2.66096 -0.0157 -0.081 -2.18927 -0.13166 0 0 -0.10802 0 0 0.05361 0.00396 0.06554 0 2.31585 -0.3688 0.00016 1.2797 -0.35261 0.4375 -3.01181
SER_1272 -5.33957 0.43232 4.56529 -0.02453 0 0.05905 2.61235 -2.43456 -0.01655 -0.12838 -2.37014 -0.24748 0 0 0 0 0 0.0292 0.20395 0.00741 0.09229 0 -0.49967 0.60141 -0.77834 -0.23281 0.50102 -2.96774
ILE_1273 -8.43478 1.18713 2.17484 -0.50637 0.43197 0.11592 2.61278 -2.43413 -0 -0 -2.96663 0.06975 0 0 0 0 0 0.04979 -0.05326 0.1295 0.50513 0 -0.72625 0 0.73287 -0.41301 0.60813 -6.91663
PHE_1274 -10.6003 2.19244 3.18253 -1.25192 0.3469 0.73747 2.85402 -3.00103 -0.00766 -0.02658 -3.19206 -0.1712 0 0 0 0 0 0.06086 -0.01725 0.00089 0 1.60441 -0.57567 0 1.0402 -0.41894 0.93926 -6.30366
SER_1275 -3.56552 0.42493 2.1144 -0.03581 0 0.07967 0.42479 -1.28921 -0.01766 -0.06321 -0.5485 -0.26888 0 0 0 0 0 0.01754 -0.03017 0.0029 1.06481 0 0.10562 0.60025 -0.77834 -0.16307 0.69784 -1.22763
TYR_1276 -5.89258 0.64902 4.63968 -0.74133 0.03878 0.16202 2.29935 -2.3881 -0.0107 -0.07184 -1.47798 -0.50298 0 0 0 0 0 0.00832 -0.06293 0.03328 0 2.10203 -0.20814 1e-05 1.2797 0.39855 0.47546 0.72961
ASN_1277 -2.58647 0.38529 2.43701 -0.19199 0.02443 0.32346 0.59453 -1.27392 -0 -0 0.05472 -1.03821 0 0 0 0 0 0.00233 -0.08222 0.05839 0 1.8976 -1.0325 0 -0.93687 -0.07011 0.51707 -0.91746
ASN_1278 -1.75701 0.30144 1.98422 -0.19348 0.02784 0.32194 0.0486 -1.00961 -0 -0 -0.0945 -0.91052 0 0 0 0 0 0.0048 0.00741 0.06914 0 1.62797 -0.63813 0 -0.93687 -0.57821 0.45297 -1.272
THR_1279 -4.56632 0.35293 4.82549 -0.1624 0.07588 0.05716 2.8912 -2.33227 -0.01012 -0.07023 -2.48933 -0.23222 0 0 0 0 0 0.0028 -0.0225 0.02118 0.2829 0 -0.19742 2.31933 -1.0874 -0.03146 0.5335 0.16072
TYR_1280 -7.70743 0.81494 1.17902 -0.6395 0.04684 0.28954 0.74977 -1.6836 -0 -0 -0.51163 -0.10336 0 0 0 0 0 0.00536 0.06213 0.07798 0 2.40705 -0.00263 0 1.2797 -0.09933 0.62344 -3.21171
MET_1281 -8.99209 0.56284 5.26164 -0.39854 0.12392 0.06766 2.4448 -2.78735 -0.00975 -0.03959 -2.18927 -0.14012 0 0 0 0 0 0.00287 -0.00556 0.13093 1.49561 0 0.02221 0 0.60916 -0.06506 0.48279 -3.42289
VAL_1282 -7.3957 0.90837 2.47098 -0.2707 0.19497 0.055 2.36975 -2.2054 -0.00063 -0.0029 -2.54675 -0.17936 0 0 0 0 0 0.0448 -0.03561 0.08702 0.34583 0 -0.80774 0 1.9342 -0.12518 0.48722 -4.67185
THR_1283 -7.53882 1.86603 3.75808 -0.12517 0.02091 0.09084 2.73685 -2.53289 -0.01922 -0.14301 -2.75632 -0.63803 0 0 0 0 0 0.05464 0.58021 0.55307 0.21712 0 -0.28381 2.39379 -1.0874 -0.43035 1.61658 -1.66687
PRO_1284 -6.43593 1.08444 3.27952 -0.2197 0.01765 0.16224 1.94818 -1.57503 -0 -0 -0.39232 -0.06831 0 0 0 0 0 0.04134 -0.00091 0.03216 0.37761 0 -0.91386 0 -2.4119 -0.32818 2.17189 -3.23111
ARG_1285 -8.58724 0.65254 8.18046 -0.97466 0.27665 0.85151 3.40318 -3.66088 -0.02326 -0.14386 -3.98553 -0.12303 0 0 -0.67655 0 0 0.1942 0.14769 0.23035 2.22669 0 -0.10493 0 -1.2888 0.37697 1.43737 -1.59115
ASN_1286 -5.03671 0.38331 3.98886 -0.17332 0.01346 0.25604 1.79181 -1.91746 -0.03855 -0.25322 -0.22105 -0.30379 0 0 0 0 0 0.08366 -0.02449 0.12372 0 2.06619 0.27123 0 -0.93687 0.99833 0.66591 1.73707
MET_1287 -7.30982 0.74401 2.88484 -0.26305 0.04548 0.04741 1.52428 -1.81573 -0.01245 -0.05397 -0.93535 -0.50375 0 0 0 0 0 0.03504 0.05104 0.15392 1.6369 0 -0.16014 0 0.60916 0.60412 0.64345 -2.07461
PHE_1288 -8.34631 0.94595 1.81901 -0.87746 0.16572 0.3665 1.14076 -1.63709 -0 -0 -1.38752 -0.39191 0 0 0 0 0 0.02177 0.1977 0.00221 0 2.77864 0.03175 0 1.0402 0.2771 0.764 -3.08898
GLN_1289 -6.65393 0.51992 5.35055 -0.63428 0.11897 0.63642 2.56978 -2.50375 -0.00213 -0.02274 -2.49587 -0.86311 0 0 -1.10871 0 0 0.015 -0.00664 0.00863 0 2.62198 -0.08099 0 -0.18838 0.68914 1.2033 -0.82686
PRO_1290 -5.23217 1.22509 1.29885 -0.18762 0.00408 0.13566 0.43957 -0.81637 -0 -0 -1.34139 0.02471 0 0 0 0 0 0.08301 0.39365 0.00475 0.44555 0 -0.77542 0 -2.4119 0.32541 1.39697 -4.98757
ARG_1291 -5.48941 0.19656 5.85843 -0.78511 0.15141 0.55473 3.58061 -2.63672 -0.03702 -0.14986 -5.36557 0.11615 0 0 0 -1.52987 0 0.03973 0.00049 0.07229 2.42474 0 -0.15533 0 -1.2888 -0.27433 0.71714 -3.99974
LYS_1292 -5.72306 0.60963 5.75673 -0.40603 0.05847 0.20262 2.75336 -2.40953 -0.00613 -0.08142 -4.0712 0.60002 0 0 -1.0333 0 0 0.0069 -0.04156 0.20436 2.12272 0 -0.01886 0 -1.5107 -0.33952 1.32959 -1.99691
PRO_1293 -6.76808 0.66403 3.649 -0.1891 0.00243 0.13472 1.85717 -1.66874 -1e-05 -3e-05 -2.12722 0.05231 0 0 0 0 0 0.00994 -0.0224 0.01062 0.59395 0 -0.963 0 -2.4119 -0.5474 1.31218 -6.41153
GLN_1294 -7.24329 0.91869 6.53322 -0.2661 0.02072 0.13288 3.75986 -3.0942 -0.03702 -0.14986 -3.84152 -0.07307 0 0 -0.90262 -0.77219 0 0.00571 0.05407 0.04247 0 4.17075 0.01225 0 -0.18838 -0.37119 0.55652 -0.73231
MET_1295 -6.23557 0.62797 4.11602 -0.33743 0.06513 0.17934 2.34583 -2.12086 -0.00266 -0.01057 -1.75944 -0.52588 0 0 0 0 0 0.00912 -0.10917 0.16245 3.12864 0 0.063 0 0.60916 -0.0787 0.45639 0.58276
SER_1296 -2.95031 0.311 4.23813 -0.03006 0.00036 0.04917 2.09795 -1.8074 -0 -0 -1.16542 -0.99979 0 0 -0.57577 0 0 0.00529 -0.04863 0.00099 0.15135 0 -0.3882 0.60128 -0.77834 -0.22006 0.25079 -1.25766
ASP_1297 -5.81547 0.3279 7.33936 -0.11406 0.02344 0.35414 4.32447 -3.25629 -0.02482 -0.21732 -7.49646 -0.45985 0 0 -0.90262 -1.52987 0 0.00815 0.19284 0.0661 0 2.7467 -0.23966 0 -2.3716 -0.5357 0.4658 -7.1148
PHE_1298 -9.87064 1.33241 2.54674 -0.577 0.03587 0.28006 1.49609 -2.45775 -0.00266 -0.01057 -1.31612 0.25086 0 0 0 0 0 0.05463 0.01312 0.03216 0 1.96243 -0.3691 0 1.0402 -0.46276 1.08033 -4.9417
VAL_1299 -5.75505 0.71528 3.46307 -0.28647 0.23995 0.06191 2.47777 -2.28621 -0 -0 -2.40146 -0.22446 0 0 0 0 0 0.02709 -0.04476 0.03705 0.28116 0 -0.76884 0 1.9342 -0.35742 1.12544 -1.76174
GLN_1300 -4.25031 0.47756 2.4319 -0.32748 0.05204 0.15677 1.10459 -1.40216 -0 -0 -1.87744 -0.04572 0 0 -0.5895 0 0 0.23986 0.14106 0.06717 0 2.8693 0.04472 0 -0.18838 -0.30761 0.9676 -0.43602
ILE_1301 -7.51328 0.73286 2.69522 -0.71569 0.69615 0.28953 1.88787 -2.37667 -0.01052 -0.04987 -0.45576 -0.16051 0 0 0 0 0 0.48034 -0.03834 0.05424 0.73009 0 -0.27847 0 0.73287 -0.02458 0.93577 -2.38877
THR_1302 -2.65398 0.67309 0.98896 -0.12435 0.11728 0.06914 0.15643 -0.82169 -0 -0 0.55151 -0.96066 0 0 0 0 0 0.32643 0.12388 0.11442 0.12648 0 -0.68172 2.27129 -1.0874 -0.06361 0.9472 0.07269
SER_1303 -2.42356 0.25165 2.33911 -0.02819 0.00076 0.0425 0.71284 -1.1422 -0.00115 -0.00442 0.75352 -1.03039 0 0 0 0 0 0.1357 -0.04963 1e-05 0.45238 0 0.13676 0.61149 -0.77834 -0.22715 1.19868 0.95037
CYS:disulfide_1304 -2.89732 0.1344 1.71824 -0.06848 0.10762 0.08233 0.46184 -1.04974 -0 -0 0.54687 -0.4203 0 0 0 0 -0.57356 0.03572 0.12175 0.00791 1.28855 0 0.1776 0 3.6196 0.37215 0.91024 4.57541
GLU_1305 -5.28049 1.11182 5.39848 -0.46563 0.12363 0.73597 3.15173 -2.52875 -0.01252 -0.06263 -2.1682 -1.24477 0 0 -1.0757 0 0 0.03353 0.00234 0.08676 0 5.21529 0.09202 0 -2.7348 0.34887 0.43873 1.16567
VAL_1306 -2.73856 0.33044 2.24159 -0.30556 0.1698 0.05848 1.44226 -1.28976 -0 -0 -1.13763 0.22648 0 0 -1.0757 0 0 0.00756 -0.23102 0.0116 0.34218 0 0.62485 0 1.9342 0.18749 0.41175 1.21043
THR_1307 -4.65423 0.72262 3.45863 -0.13125 0.08866 0.07323 1.61681 -1.87379 -0.0527 -0.31763 -0.7305 -1.07907 0 0 0 0 0 0.04499 -0.06313 0.00932 0.0279 0 -0.17606 2.26429 -1.0874 0.05628 0.35365 -1.44935
PHE_1308 -9.92839 1.23961 4.2084 -0.53007 0.08532 0.22401 2.23873 -3.14636 -0.01137 -0.0582 -1.4344 0.10657 0 0 0 0 0 0.03055 0.05471 0.1012 0 2.51684 -0.35487 0 1.0402 -0.35422 0.44019 -3.53155
LEU_1309 -8.00334 0.52675 2.95144 -0.51359 0.17582 0.10475 2.49938 -2.33616 -0.00561 -0.09343 -2.62752 0.32762 0 0 0 0 0 0.03236 -0.05088 0.03036 0.55858 0 -0.11425 0 0.18072 -0.42272 0.46877 -6.31096
ASN_1310 -1.70956 0.11852 1.7755 -0.29896 0.05583 0.56769 0.45103 -0.89136 -0.0254 -0.24985 0.06555 -0.81698 0 0 0 0 0 0.05058 0.00266 0.00796 0 2.1413 -0.55535 0 -0.93687 -0.39635 0.31841 -0.32566
THR_1311 -5.56796 0.53126 3.46375 -0.1969 0.1213 0.06977 2.38003 -2.22236 -0.04555 -0.34714 -3.22383 -0.9808 0 0 0 0 0 0.20304 -0.00349 0.00682 1.04312 0 -0.7651 2.28946 -1.0874 -0.12766 0.37095 -4.0887
THR_1312 -5.90471 0.54214 4.65738 -0.2285 0.18223 0.09324 3.6378 -2.62563 -0.00107 -0.01304 -3.20904 -1.08256 0 0 0 -0.66466 0 0.03732 0.10532 0.00268 1.76142 0 -0.19978 2.30434 -1.0874 -0.07029 0.37271 -1.39011
TYR_1313 -5.1985 0.6564 3.22044 -0.9139 0.07571 0.31919 1.85277 -2.07818 -0 -0 -1.2821 -0.39955 0 0 -0.96878 0 0 0.06205 -0.12971 0.07647 0 2.27263 0.29466 4e-05 1.2797 -0.12548 0.30782 -0.6783
THR_1314 -3.82836 0.40241 2.98335 -0.12382 0.06872 0.06561 1.25625 -1.73947 -0.01667 -0.15026 0.22228 -1.18809 0 0 0 0 0 0.1886 0.00063 0.00336 0.10734 0 -0.07949 2.27103 -1.0874 -0.3415 0.27513 -0.71033
THR_1315 -5.38018 0.57013 5.30442 -0.20823 0.1493 0.07777 3.36889 -2.63176 -0.00997 -0.10231 -2.03397 -0.49137 0 0 0 0 0 0.01681 0.05278 0.06233 0.43477 0 -0.19708 2.33916 -1.0874 -0.08178 0.27942 0.43173
PHE_1316 -9.22141 1.04319 2.47318 -0.97128 0.07958 0.37695 2.59445 -2.48457 -0.01582 -0.08881 -1.58016 0.02765 0 0 0 0 0 0.01185 0.04367 0.09824 0 1.89336 -0.31264 0 1.0402 0.15665 0.47205 -4.36365
GLN_1317 -4.80151 0.31721 4.90055 -0.84601 0.16218 0.91478 1.57418 -2.37341 -0.00101 -0.01281 -1.17164 -1.01337 0 0 -0.88586 0 0 0.09394 -0.08747 0.0667 0 3.00078 -0.19974 0 -0.18838 -0.14107 0.55595 -0.13602
GLU_1318 -3.33063 0.20033 4.53477 -0.41767 0.04579 0.83993 2.23452 -1.98061 -0.01661 -0.15003 -2.23075 -0.37815 0 0 -0.65799 0 0 0.00806 -0.03999 0.00326 0 3.12248 -0.26477 0 -2.7348 -0.28168 0.37484 -1.1197
ILE_1319 -7.45811 0.54892 3.8881 -0.48934 0.41818 0.0965 2.96418 -2.53115 -0.00307 -0.00868 -1.70073 0.10778 0 0 -0.37531 0 0 0.00248 0.21679 0.00277 0.52292 0 -0.50583 0 0.73287 -0.05342 0.37965 -3.24451
VAL_1320 -7.7235 0.5865 2.44027 -0.28643 0.23935 0.06281 1.78464 -2.37124 -2e-05 -0.00031 -1.63127 -0.12602 0 0 0 0 0 0.01957 -0.05791 1e-05 0.14537 0 -0.53622 0 1.9342 -0.13124 0.75673 -4.89473
ILE_1321 -7.00402 0.92985 5.08647 -0.48244 0.403 0.09552 2.36972 -2.59462 -0.00307 -0.00864 -2.88446 0.46049 0 0 0 0 0 0.00541 -0.09722 0.05587 0.51109 0 -0.26052 0 0.73287 -0.4975 0.77492 -2.40725
ASP_1322 -3.12026 0.30862 3.23888 -0.1293 0.04449 0.41359 1.1186 -1.45944 -0 -0 -1.49906 -0.73458 0 0 0 -0.77219 0 0.03132 0.06673 0.01931 0 2.4629 -0.51086 0 -2.3716 -0.49572 0.55513 -2.83344
TYR_1323 -8.29864 0.79978 3.56741 -0.9238 0.08426 0.17113 1.26065 -2.32261 -0.03425 -0.22436 -1.60736 -0.34376 0 0 -0.88586 0 0 0.00932 -0.04891 0.28593 0 2.2691 0.05402 0.00664 1.2797 -0.40832 0.43732 -4.87262
ILE_1324 -3.66523 0.28543 2.1316 -0.46999 0.35874 0.10202 0.6235 -1.32938 -0.01343 -0.10402 0.26946 -0.01812 0 0 0 0 0 0.03937 0.12965 0.00645 0.35428 0 -0.77392 0 0.73287 -0.40505 0.34319 -1.40259
ASP_1325 -2.93563 0.13643 3.56104 -0.23411 0.06034 0.76266 1.56849 -1.62543 -0.04838 -0.22711 -1.6978 -1.09165 0 0 0 0 0 0.32836 0.16576 0.00087 0 1.95747 -0.4954 0 -2.3716 -0.11201 0.51464 -1.78304
ILE_1326 -3.3484 0.31607 2.9339 -0.5169 0.51121 0.1097 1.78273 -1.61372 -0 -0 -1.03311 -0.06934 0 0 0 0 0 0.92622 -0.06221 0.00525 1.1016 0 -0.04782 0 0.73287 0.01954 0.68963 2.43723
ASN_1327 -3.53134 0.18065 3.74046 -0.19368 0.03622 0.29623 1.75052 -1.93691 -0.00989 -0.05372 -1.78224 -0.36023 0 0 0 0 0 0.18104 -0.11164 0.00681 0 1.57486 0.09737 0 -0.93687 -0.10394 0.6545 -0.5018
LYS_1328 -4.19424 0.35797 6.79302 -0.82896 0.14725 0.84109 3.59654 -2.91559 -0 -0 -4.92594 0.12381 0 0 0 -0.74942 0 0.04002 0.0181 0.02281 2.89883 0 0.03257 0 -1.5107 -0.07738 0.46192 0.13172
THR_1329 -4.4392 0.23369 4.69163 -0.20111 0.16217 0.07568 2.06679 -2.23157 -0.0305 -0.21893 -1.60717 -0.48182 0 0 0 0 0 0.02779 -0.03056 0.00165 0.09613 0 0.00821 2.29702 -1.0874 -0.04121 0.21232 -0.49638
VAL_1330 -6.66431 0.5821 4.23003 -0.29959 0.17808 0.06522 2.37703 -2.53647 -0 -0 -2.09681 -0.02083 0 0 0 0 0 0.01706 -0.01246 0.00203 0.04073 0 -0.28834 0 1.9342 -0.00572 0.20324 -2.29483
ALA_1331 -4.16885 0.19399 4.69034 -0.0216 0 0 2.47932 -2.47983 -0 -0 -2.13768 -0.33312 0 0 0 0 0 0.0034 -0.03724 0 0 0 -0.16058 0 1.8394 -0.15296 0.32849 0.04307
ASP_1332 -5.03385 0.25366 7.85068 -0.09875 0.0014 0.28992 3.69243 -3.34549 -0.01775 -0.15243 -5.27238 -0.46476 0 0 0 -0.74942 0 0.01692 -0.00236 0.00725 0 1.73147 0.27248 0 -2.3716 -0.21124 0.47542 -3.12842
MET_1333 -9.13959 0.95602 5.55647 -0.33897 0.12853 0.02568 2.72448 -2.98727 -0 -0 -1.39329 0.03256 0 0 0 0 0 0.01644 -0.02584 0.19253 1.06169 0 0.07037 0 0.60916 0.02533 0.65748 -1.82824
LEU_1334 -7.14887 0.52769 5.65577 -0.68321 0.27665 0.24524 3.01636 -3.11473 -0.01975 -0.08151 -2.46473 0.12825 0 0 0 0 0 0.00637 -0.02949 0.06188 0.96521 0 -0.25276 0 0.18072 -0.01651 0.5421 -2.20532
GLU_1335 -3.60622 0.18316 4.43222 -0.21405 0.01989 0.28286 1.6509 -2.06767 -0.00024 -0.00541 -0.87098 -0.58529 0 0 0 0 0 0.00646 -0.03145 0.08724 0 3.13215 -0.35461 0 -2.7348 -0.48022 0.31487 -0.8412
GLN_1336 -3.24818 0.23744 3.43496 -0.68405 0.09851 0.73122 1.48874 -1.67653 -0.01751 -0.14702 -1.38042 -0.53658 0 0 0 0 0 0.01877 -0.07617 0.05219 0 2.31465 -0.20194 0 -0.18838 -0.65102 0.23637 -0.19495
TYR_1337 -9.50783 1.11581 3.79288 -0.55372 0.25776 0.29349 2.92113 -2.79263 -0.00908 -0.05536 -1.64563 -0.15624 0 0 0 0 0 0.00487 0.06597 0.00023 0 3.27565 -0.20312 0.01204 1.2797 -0.06474 0.3288 -1.64001
ASN_1338 -5.2367 0.56209 4.22304 -0.35276 0.00357 0.73496 1.65839 -2.08379 -0.02816 -0.23227 -1.07476 -0.23842 0 0 0 0 0 0.00485 -0.00957 0.03265 0 3.39421 0.35326 0 -0.93687 1.44163 1.0381 3.25345
PRO_1339 -4.61216 0.76111 3.58902 -0.12441 0.0042 0.09119 1.24926 -1.50815 -0.00174 -0.03034 -1.04268 0.22638 0 0 0 0 0 0.00171 -0.08392 0.02006 0.15637 0 -1.01898 0 -2.4119 0.80956 1.07472 -2.85068
ASN_1340 -2.13951 0.06165 1.68394 -0.31815 0.07071 0.60388 0.53786 -0.93231 -0 -0 -0.20609 -1.57852 0 0 0 0 0 0.09348 -0.07954 0.26254 0 2.9025 -0.00913 0 -0.93687 -0.32435 0.48429 0.17638
TYR_1341 -3.74921 0.44074 2.39552 -1.02911 0.20053 0.57968 0.56611 -1.32902 -0.01297 -0.08884 -0.02679 -0.59929 0 0 0 0 0 0.01916 -0.05269 0.13553 0 2.77265 -0.28636 0.00923 1.2797 -0.01141 0.34992 1.56309
THR_1342 -4.6735 0.31572 4.14193 -0.16211 0.07262 0.05684 2.23476 -1.90324 -0.00705 -0.06698 -1.05255 -0.29691 0 0 0 0 0 0.0109 -0.04326 0.00556 0.17954 0 -0.18761 2.27855 -1.0874 -0.05175 0.25919 0.02326
THR_1343 -4.43905 0.91957 3.43351 -0.16792 0.05075 0.06173 2.01945 -1.7838 -0.00592 -0.02185 -1.50737 -0.24847 0 0 0 0 0 0.01092 -0.09211 0.02188 0.04313 0 0.04412 2.31529 -1.0874 -0.10058 1.053 0.51887
PRO_1344 -5.99053 0.7675 3.82672 -0.08363 1e-05 0.05174 2.1833 -1.73618 -0 -0 -0.42531 0.71797 0 0 0 0 0 0.0042 -0.11581 0.01214 0.5595 0 -0.3444 0 -2.4119 -0.39343 1.18659 -2.19152
GLU_1345 -3.96317 0.41426 3.73868 -0.2284 0.03817 0.3504 1.77447 -1.65412 -0 -0 -1.68695 -0.63165 0 0 0 -1.10575 0 0.00237 -0.07686 0.12622 0 3.24011 -0.24882 0 -2.7348 -0.58249 0.39388 -2.83447
LEU_1346 -3.61788 0.37103 2.93486 -0.48754 0.21008 0.10974 1.28527 -1.46944 -0 -0 -0.54039 0.16881 0 0 0 0 0 0.00975 -0.04205 0.10658 0.43001 0 -0.27714 0 0.18072 -0.2381 0.30624 -0.55946
ASP_1347 -4.31155 0.25708 4.69961 -0.11937 0.00569 0.37498 1.57751 -2.02868 -0.02039 -0.17752 -0.94653 -0.40059 0 0 0 0 0 0.03068 0.07711 0.04415 0 2.02072 -0.30976 0 -2.3716 -0.0113 0.58168 -1.02808
LEU_1348 -8.65295 1.29253 3.31664 -0.50859 0.21244 0.12725 2.06441 -2.36623 -0 -0 -1.43133 0.11269 0 0 0 0 0 0.01126 -0.06378 0.21237 1.06393 0 -0.31311 0 0.18072 -0.07275 0.66811 -4.14639
GLN_1349 -3.16379 0.20873 3.39719 -0.36429 0.06751 0.24731 1.42153 -1.54369 -0 -0 -1.7739 -0.31923 0 0 -1.12041 -0.91632 0 0.01646 -0.05 0.0039 0 2.62664 -0.02575 0 -0.18838 0.59728 0.44872 -0.4305
LEU_1350 -7.30357 0.7643 1.30588 -0.51114 0.18273 0.17206 1.37425 -1.7194 -0 -0 0.02601 -0.03678 0 0 0 0 0 0.01488 0.28871 0.71841 1.20468 0 0.02404 0 0.18072 1.19018 0.53461 -1.58943
GLU_1351 -3.05949 0.1776 4.18992 -0.43572 0.05546 0.83429 1.7637 -1.74381 -0.01261 -0.03538 -2.51505 -0.48032 0 0 0 -0.91632 0 0.07555 -0.06415 0.02588 0 3.49188 -0.30147 0 -2.7348 0.2788 0.62764 -0.77842
ILE_1352 -4.94812 0.97263 2.48474 -0.51178 0.46705 0.10728 1.49513 -1.68626 -0.01035 -0.11581 0.67384 -0.13019 0 0 0 0 0 0.18016 -0.07044 0.13241 1.18042 0 0.02771 0 0.73287 -0.39514 0.72608 1.31222
PHE_1353 -10.3298 2.13861 1.24228 -0.58879 0.44745 0.29999 2.29873 -2.26559 -0 -0 -1.68029 -0.36687 0 0 0 0 0 0.08576 -0.00435 0.00612 0 3.54347 -0.21484 0 1.0402 -0.25675 0.88791 -3.7167
ASN_1354 -5.13446 0.34388 6.40671 -0.3078 0.10723 0.51571 3.80476 -2.95836 -0 -0 -3.46378 -0.73906 0 0 -0.90992 0 0 0.03004 0.01408 0.01029 0 1.84511 -0.50227 0 -0.93687 -0.26141 0.69237 -1.44377
GLN_1355 -4.06102 0.26569 3.13619 -0.66137 0.07239 0.694 1.38083 -1.79206 -0 -0 -0.74923 -0.17565 0 0 0 0 0 0.01725 -0.13814 0.02529 0 3.05884 -0.07742 0 -0.18838 -0.18928 0.42493 1.04285
THR_1356 -2.54873 0.22207 2.83612 -0.12417 0.08144 0.07095 1.42945 -1.30554 -0 -0 -0.17555 -1.21328 0 0 -0.90992 0 0 0.01478 -0.04524 0.00639 0.06577 0 -0.26958 2.25995 -1.0874 -0.41184 0.27889 -0.82546
LYS_1357 -4.6766 0.35451 5.42529 -0.30703 0.03589 0.16481 3.33688 -2.39754 -0.01263 -0.03564 -2.90616 -0.23646 0 0 0 0 0 0.01894 -0.04899 0.00496 1.68166 0 -0.01107 0 -1.5107 -0.00512 0.35908 -0.7659
LEU_1358 -8.98835 1.42559 5.07028 -0.68719 0.29734 0.20982 2.89323 -3.12048 -0.01567 -0.17882 -1.1406 0.22815 0 0 0 0 0 0.02464 -0.00017 0.0861 0.54199 0 -0.05242 0 0.18072 0.69054 0.71829 -1.817
ASN_1359 -5.83501 0.38204 4.17013 -0.17767 0.03915 0.27919 1.74702 -2.32192 -0.00508 -0.02846 -0.76232 -0.34498 0 0 0 0 0 0.04915 -0.04589 0.12295 0 1.48938 0.03778 0 -0.93687 0.37648 0.60617 -1.15874
LEU_1360 -5.06604 0.47302 5.1138 -0.48505 0.1973 0.11555 2.88305 -2.56662 -0.01096 -0.11893 -2.34195 0.17698 0 0 0 0 0 0.03341 0.01775 0.04378 0.35096 0 -0.30162 0 0.18072 -0.17303 0.31778 -1.16012
THR_1361 -5.52727 0.32555 5.65336 -0.20372 0.11573 0.07464 2.79076 -2.86195 -0 -0 -2.23457 -0.19332 0 0 0 0 0 0.04009 0.07081 0.01974 0.07634 0 0.01629 2.30613 -1.0874 -0.09628 0.33809 -0.37698
ALA_1362 -5.63024 0.31611 3.34652 -0.02053 0 0 2.14437 -2.39905 -0.00218 -0.03552 -1.67004 -0.36135 0 0 0 0 0 0.01746 0.03904 0 0 0 -0.19772 0 1.8394 -0.11799 0.33516 -2.39656
GLU_1363 -6.39857 0.4543 5.7963 -0.21461 0.02554 0.28935 2.69359 -2.92935 -0.01096 -0.11893 -1.79748 -0.57667 0 0 0 0 0 0.01078 0.00496 0.02709 0 3.00473 -0.27311 0 -2.7348 -0.43286 0.30626 -2.87445
ILE_1364 -6.1549 0.39443 6.17174 -0.49569 0.33102 0.09833 2.99121 -3.05402 -0.00555 -0.04121 -2.71354 0.08638 0 0 0 0 0 0.01811 -0.05687 0.06549 0.48748 0 -0.45793 0 0.73287 -0.23626 0.34172 -1.49719
ASN_1365 -6.04401 0.39558 5.75605 -0.17849 0.03462 0.26274 2.54962 -3.01471 -0 -0 -2.30109 -0.32674 0 0 0 0 0 0.0025 0.32151 0.00873 0 1.43252 0.33306 0 -0.93687 0.07162 0.40782 -1.22553
GLN_1366 -8.31546 1.25406 5.33631 -0.92423 0.18436 1.08726 2.24989 -3.01477 -0 -0 -0.79758 -0.94662 0 0 0 0 0 0.00401 -0.05557 0.76048 0 2.81055 -0.21797 0 -0.18838 -0.15339 0.51772 -0.40933
LEU_1367 -3.74841 0.16898 3.57393 -0.48478 0.22315 0.12112 1.60055 -1.79565 -0 -0 -0.86888 0.16992 0 0 0 0 0 0.00573 0.03474 0.04287 0.31979 0 -0.2779 0 0.18072 -0.25811 0.48356 -0.50867
GLU_1368 -2.97598 0.06426 3.48578 -0.21202 0.02368 0.28868 1.14868 -1.6099 -0 -0 -0.91401 -0.56439 0 0 0 0 0 0.00758 -0.02202 0.03763 0 3.1575 -0.2169 0 -2.7348 -0.15163 0.29614 -0.89173
GLN_1369 -5.86316 0.58231 4.62401 -0.61826 0.07781 0.37482 2.30452 -2.23978 -0.00555 -0.04121 -1.35065 -0.64036 0 0 -1.0873 -0.58509 0 0.00117 0.0078 0.08697 0 4.9628 -0.00646 0 -0.18838 -0.26843 0.30956 0.43715
ARG_1370 -5.73776 0.52145 6.73309 -0.64085 0.08162 0.35453 3.4588 -2.81883 -0.03171 -0.15332 -4.06828 0.42715 0 0 -1.0873 -0.841 0 0.00348 -0.04149 0.05318 2.70043 0 -0.03526 0 -1.2888 -0.50243 0.58145 -2.33185
ALA_1371 -4.09448 0.332 3.14516 -0.02302 0 0 2.10526 -1.90452 -0 -0 -1.98156 -0.3635 0 0 0 0 0 0.00662 -0.03835 0 0 0 -0.41677 0 1.8394 -0.59443 0.51379 -1.47441
ASP_1372 -4.5012 0.2628 5.88748 -0.10887 0.00226 0.32461 2.30703 -2.48366 -0 -0 -3.55374 -0.52429 0 0 0 -0.841 0 0.0016 -0.06155 0.05025 0 1.70245 0.10469 0 -2.3716 -0.48483 0.39004 -3.89753
ASN_1373 -6.12164 0.42307 6.3905 -0.17144 0.02608 0.25273 2.91395 -2.94397 -0.03151 -0.15127 -2.14282 -0.2529 0 0 0 -0.58509 0 0.00396 -0.00652 0.00418 0 1.57434 0.31278 0 -0.93687 -0.03853 0.40948 -1.0715
LEU_1374 -10.6901 1.37106 4.36717 -0.50521 0.28498 0.11411 3.02429 -3.42456 -0 -0 -2.33669 0.25468 0 0 0 0 0 0.00164 0.05673 0.12362 0.34683 0 -0.28046 0 0.18072 0.0057 0.50803 -6.59749
THR_1375 -6.02124 0.27826 6.02466 -0.20529 0.12702 0.07429 3.28742 -3.05116 -0.0002 -0.00205 -3.55773 -0.0807 0 0 0 0 0 0.00676 0.01859 0.00134 0.08638 0 -0.015 2.26847 -1.0874 -0.11706 0.50944 -1.45519
THR_1376 -4.24926 0.17418 5.2751 -0.20133 0.1118 0.07213 2.53974 -2.46294 -0 -0 -2.68252 -0.06124 0 0 0 0 0 0.00479 0.04611 0.004 0.082 0 0.01248 2.27663 -1.0874 0.06098 0.24403 0.15928
ILE_1377 -8.23319 0.90175 3.47934 -0.49322 0.41889 0.09641 2.71949 -2.73757 -0 -0 -1.98849 0.12438 0 0 0 0 0 0.00189 -0.04547 0.03042 0.47132 0 -0.42785 0 0.73287 0.09966 0.30623 -4.54313
ALA_1378 -7.40013 1.10498 4.08023 -0.02377 0 0 2.77583 -3.30417 -0 -0 -2.53272 -0.36412 0 0 0 0 0 0.00857 -0.0046 0 0 0 -0.35029 0 1.8394 -0.21281 0.50785 -3.87575
HIS_1379 -4.79057 0.31094 5.76732 -0.72482 0.02337 0.74452 2.56053 -2.74044 -0 -0 -2.16675 -0.33036 0 0 0 0 0 0.00829 0.04036 0.00049 0 1.52342 -0.29908 0 -0.45461 -0.12207 0.37227 -0.27719
GLU_1380 -5.24725 0.26198 5.46358 -0.34511 0.09327 0.40995 2.43517 -2.5967 -0.021 -0.15546 -2.1652 -0.61296 0 0 0 0 0 0.00787 -0.03688 0.06747 0 3.26487 -0.16959 0 -2.7348 -0.06281 0.20206 -1.94152
LEU_1381 -10.7116 2.18374 4.6525 -0.55021 0.49025 0.14142 3.22278 -3.32867 -0 -0 -2.55535 0.27979 0 0 0 0 0 0.00709 0.05593 0.44997 0.32264 0 -0.31714 0 0.18072 -0.39653 1.02391 -4.84875
GLN_1382 -6.84423 0.57965 7.73889 -0.81841 0.12702 0.86345 3.72583 -3.64924 -0.01669 -0.13873 -3.66078 -0.91215 0 0 0 -0.52869 0 0.0032 0.09341 0.00637 0 2.89409 -0.23998 0 -0.18838 -0.36124 1.20183 -0.12478
GLU_1383 -4.36975 0.27107 5.70247 -0.19653 0.02406 0.26476 2.25495 -2.59813 -0.02052 -0.15217 -1.84817 -0.56456 0 0 0 0 0 0.01093 0.12374 0.00342 0 3.00541 -0.23796 0 -2.7348 -0.47595 0.60215 -0.9356
TYR_1384 -6.29815 0.55366 5.31783 -0.58704 0.04486 0.27911 2.90049 -2.71489 -0.00048 -0.00329 -2.34321 -0.26726 0 0 0 0 0 0.01279 -0.015 0.00091 0 2.41555 0.16748 0.00077 1.2797 -0.39375 0.45261 0.8027
ILE_1385 -9.73394 1.45219 6.62553 -0.51243 0.4839 0.10291 3.37683 -3.79531 -0 -0 -2.50973 0.00791 0 0 0 0 0 0.01793 -0.0617 0.01356 0.54592 0 -0.43699 0 0.73287 -0.10728 0.56583 -3.23199
ASP_1386 -4.78556 0.14938 6.452 -0.10594 0.00597 0.31888 2.17714 -2.92054 -0 -0 -2.77441 -0.46995 0 0 0 -0.52869 0 0.01887 0.05485 0.00702 0 1.69256 0.05531 0 -2.3716 -0.09133 0.56383 -2.55221
ASN_1387 -4.06736 0.28016 5.32698 -0.17232 0.03168 0.25439 2.69755 -2.50239 -0 -0 -2.98774 -0.26781 0 0 0 0 0 0.0046 0.01826 0.0004 0 1.56295 0.34063 0 -0.93687 0.0706 0.28253 -0.06376
LEU_1388 -8.2951 1.21738 5.17479 -0.48876 0.19931 0.11609 3.63701 -3.04903 -0 -0 -2.8259 0.23788 0 0 0 0 0 0.00497 -0.0322 0.00341 0.27744 0 -0.31226 0 0.18072 -0.03318 0.4812 -3.50624
ASN_1389 -5.41333 0.55612 4.50393 -0.17767 0.03049 0.2919 1.62816 -2.53821 -0.01666 -0.13857 -2.06187 -0.43537 0 0 0 0 0 0.00774 -0.00762 0.1172 0 1.60763 0.19847 0 -0.93687 -0.11261 0.63908 -2.25804
LYS_1390 -3.9581 0.42761 4.87784 -0.49747 0.14493 0.31869 1.94047 -2.23335 -0 -0 -1.78698 -0.02649 0 0 0 0 0 0.0163 -0.00989 0.01534 1.7757 0 -0.1173 0 -1.5107 0.39862 0.45527 0.23051
THR_1391 -3.70565 0.14346 4.49618 -0.20527 0.15743 0.07448 1.99722 -2.07737 -0 -0 -1.28744 -0.07371 0 0 0 0 0 0.0068 -0.00597 2e-05 0.0822 0 0.01531 2.2843 -1.0874 0.55533 0.41025 1.78018
LEU_1392 -7.8639 1.16765 3.71839 -0.62179 0.1735 0.19979 2.35163 -2.37756 -0.04693 -0.18716 -0.82697 0.08137 0 0 0 0 0 0.00115 -0.04158 0.04543 0.93134 0 -0.25238 0 0.18072 0.15019 0.71711 -2.50002
VAL_1393 -7.73769 0.94674 6.19129 -0.29951 0.20925 0.05869 3.90955 -3.67706 -0 -0 -2.06818 0.11887 0 0 0 0 0 0.00134 -0.02061 0.0256 0.0215 0 -0.25236 0 1.9342 0.06831 0.99757 0.42748
ASP_1394 -3.41148 0.30038 4.56931 -0.24563 0.0046 0.7993 1.69871 -2.19069 -0 -0 -2.43346 0.13815 0 0 0 0 0 0.0157 -0.04563 0.00196 0 3.38383 -0.0088 0 -2.3716 -0.06669 0.78927 0.92722
LEU_1395 -3.86693 0.39567 3.52003 -0.69227 0.16542 0.27398 1.62225 -1.66339 -0 -0 -0.64034 0.03709 0 0 0 0 0 0.00474 -0.09234 0.02661 0.54317 0 -0.04731 0 0.18072 0.11616 0.61685 0.50011
GLU_1396 -5.43027 0.93202 5.80626 -0.2418 0.06162 0.41724 1.70337 -2.42315 -0.05523 -0.31185 -1.67252 -0.51122 0 0 0 -0.74439 0 0.02247 0.0342 0.08659 0 2.93573 0.28711 0 -2.7348 0.54339 0.93849 -0.35675
TRP_1397 -2.28276 0.13183 2.27036 -0.98368 0.07738 0.48368 0.88127 -1.18434 -0 -0 -1.61067 -0.47715 0 0 0 0 0 0.0079 0.70301 0.01193 0 1.51271 0.3916 0 1.6906 0.97927 1.37957 3.9825
LEU_1398 -3.36974 1.30066 2.80874 -0.5243 0.15469 0.12088 1.1933 -1.46464 -0 -0 0.06406 0.32561 0 0 0 0 0 0.00714 3.07816 0.2008 0.37915 0 0.22293 0 0.18072 2.21479 3.0496 9.94255
ASN_1399 -6.15809 1.6191 5.84845 -0.44028 0.07295 0.8901 2.93025 -2.80715 -0.00817 -0.05031 -0.54576 0.01798 0 0 0 -0.74439 0 0.0664 0.85994 0.00323 0 2.62719 -0.00116 0 -0.93687 4.34296 3.29294 10.8793
ARG_1400 -8.30653 0.95916 7.59188 -0.88198 0.14386 0.72823 3.05641 -3.32554 -0.05154 -0.2989 -2.35154 0.02271 0 0 0 0 0 0.01717 -0.04055 0.07443 2.52623 0 -0.09484 0 -1.2888 2.84568 1.65787 2.98342
ILE_1401 -6.20492 0.88995 2.94043 -0.56958 0.24856 0.16454 1.62183 -2.09105 -0.02564 -0.14388 -0.60537 0.17153 0 0 0 0 0 0.03153 0.03738 0.14247 1.44823 0 0.13546 0 0.73287 -0.19856 0.97699 -0.29723
GLU_1402 -3.90985 0.37377 4.73643 -0.4666 0.18403 1.43353 1.25053 -2.26778 -8e-05 -0.00022 -0.67372 -2.85647 0 0 0 0 0 0.04541 -0.07521 0.108 0 3.74886 -0.21473 0 -2.7348 -0.33605 0.50304 -1.1519
THR_1403 -3.94513 0.26517 3.80032 -0.13616 0.06908 0.07716 2.00044 -2.01876 -0.00019 -0.00049 -2.2221 -0.10966 0 0 0 0 0 0.00815 -0.05571 0.17445 0.03513 0 -0.22346 4.16839 -1.0874 -0.47586 0.23419 0.55758
TYR_1404 -7.42387 0.88843 2.71906 -0.66118 0.09969 0.32159 1.96467 -2.03835 -0.01755 -0.09379 0.46433 -0.09721 0 0 0 0 0 0.00275 0.01356 0.01546 0 2.20756 -0.13256 0.00258 1.2797 -0.40705 0.24444 -0.64776
VAL_1405 -1.97596 0.09819 1.43259 -0.30463 0.2583 0.07168 0.32738 -0.80305 -0.00019 -0.00049 0.60148 -0.51872 0 0 0 0 0 0.07333 0.29387 0.00238 0.28847 0 -0.46347 0 1.9342 0.01373 0.3733 1.7024
LYS_1406 -4.20737 0.1747 2.2373 -0.48155 0.10485 0.27173 0.42198 -0.99302 -0.00708 -0.07114 -0.13781 0.29895 0 0 0 0 0 0.08216 0.06348 0.2011 2.22808 0 -0.02324 0 -1.5107 -0.04065 0.79731 -0.59094
TRP_1407 -9.18614 1.27459 2.45713 -0.73281 0.34523 0.43052 1.44316 -2.05352 -0.00508 -0.02846 -1.11479 -0.22715 0 0 0 0 0 0.23729 0.08311 0.20759 0 2.4428 0.6345 0 1.6906 1.67518 2.20686 1.7806
PRO_1408 -7.34686 1.63555 3.77541 -0.10316 0.01678 0.06489 2.11206 -1.96467 -0.02648 -0.15303 -0.74095 0.60146 0 0 0 0 0 0.00922 -0.1075 0.00029 0.50677 0 -0.43992 0 -2.4119 1.80455 3.41268 0.6452
TRP_1409 -6.31094 0.86823 3.9973 -1.12198 0.03663 0.33192 2.17077 -2.40377 -0.00708 -0.07114 -1.52504 -0.4438 0 0 0 0 0 0.04115 0.00318 0.06921 0 1.76185 -0.5274 0 1.6906 0.99447 1.95919 1.51334
TYR_1410 -7.74825 0.79912 3.32562 -1.04083 0.13024 0.48506 1.64775 -2.41641 -0 -0 -0.91861 -0.2709 0 0 0 0 0 0.04202 0.06756 0.05225 0 1.84762 -0.37782 0.01973 1.2797 1.07465 0.42714 -1.57437
VAL_1411 -9.07341 1.14213 3.71024 -0.31343 0.26007 0.06959 2.35426 -2.87328 -0 -0 -0.87704 -0.07548 0 0 0 0 0 0.01441 -0.06988 0.0004 0.09558 0 -0.30849 0 1.9342 -0.03839 0.43089 -3.61763
TRP_1412 -13.6756 1.59798 4.55939 -0.63671 0.48984 0.35113 3.64785 -3.83412 -0.00187 -0.03052 -3.46553 -0.47272 0 0 0 0 0 0.03174 0.15268 0.13481 0 3.44388 0.00543 0 1.6906 -0.2201 0.74113 -5.49073
LEU_1413 -5.50672 0.5794 3.93038 -0.66268 0.21665 0.22665 1.75207 -2.3816 -0.02648 -0.15303 -0.71894 0.12707 0 0 0 0 0 0.052 0.03592 0.05415 0.99197 0 -0.26603 0 0.18072 -0.26678 0.93662 -0.89867
LEU_1414 -4.61846 0.36956 3.46508 -0.6471 0.14398 0.21232 1.67802 -1.93679 -0 -0 -1.07369 0.09905 0 0 0 0 0 0.04492 0.17575 0.05507 0.87415 0 -0.19642 0 0.18072 -0.11934 0.63072 -0.66243
ILE_1415 -4.74659 0.43011 2.86224 -0.67001 0.49069 0.1593 1.0301 -1.59131 -0 -0 -0.31113 0.18638 0 0 0 0 0 0.0027 -0.04705 0.02772 0.67727 0 -0.38366 0 0.73287 -0.03653 0.63207 -0.55483
GLY_1416 -2.09039 0.07824 2.24844 -6e-05 0 0 0.95717 -1.20234 -0 -0 -0.67524 -0.32327 0 0 0 0 0 0.0012 -0.13506 0 0 0 -1.54064 0 0.83697 0.49075 0.41543 -0.93881
LEU_1417 -6.12556 0.39945 2.5261 -0.46479 0.20821 0.08011 1.79904 -1.9493 -0 -0 -0.92317 0.29755 0 0 0 0 0 0.00715 0.19616 0.15714 0.37782 0 -0.07047 0 0.18072 0.66614 0.22989 -2.40779
VAL_1418 -4.33634 0.64779 1.34128 -0.24772 0.08327 0.04658 0.87017 -1.3918 -0 -0 -0.57269 0.29935 0 0 0 0 0 0.02492 0.19986 0.01021 0.24728 0 0.01216 0 1.9342 -0.13343 0.71083 -0.25408
VAL_1419 -5.62031 0.42551 1.30632 -0.30386 0.18303 0.05718 0.99466 -1.6531 -3e-05 -0.00016 0.3084 0.1105 0 0 0 0 0 0.18299 0.05548 0.00422 0.07941 0 0.02829 0 1.9342 -0.0257 1.09506 -0.83791
VAL_1420 -7.12768 1.22069 -0.4302 -0.31868 0.27606 0.06407 0.62993 -1.35009 -0 -0 -0.27089 -0.18919 0 0 0 0 0 0.29075 -0.04265 0.03615 0.05654 0 -0.49615 0 1.9342 0.16931 0.97821 -4.56963
PHE_1421 -8.93708 1.61669 2.01575 -0.7309 0.04758 0.00414 1.89587 -1.86742 -0.01162 -0.08718 -0.91176 -0.49303 0 0 0 0 0 0.02978 0.15689 0.40478 0 4.1715 -0.22274 0 1.0402 -0.24532 0.77409 -1.34979
CYS_1422 -5.29629 0.47868 2.36128 -0.0718 0.00119 0.0641 1.50793 -1.42173 -0.01532 -0.16317 -1.04524 -0.41457 0 0 0 0 0 0.03376 0.07095 0.10651 0.716 0 0.14116 0 3.6196 0.67809 0.93641 2.28753
ILE_1423 -7.27507 1.01469 3.29352 -0.6854 0.60493 0.16481 2.2628 -2.15466 -0 -0 -1.02989 0.35413 0 0 0 0 0 0.0141 0.07824 0.02536 0.59814 0 -0.47139 0 0.73287 6.62222 2.28714 6.43655
PRO_1424 -8.27176 1.97309 3.73186 -0.07849 4e-05 0.04804 1.54956 -1.80578 -0 -0 -1.52772 0.70523 0 0 0 0 0 0.00148 -0.10073 0.02089 0.14979 0 0.4673 0 -2.4119 5.87884 2.1052 2.43494
LEU_1425 -9.45446 1.39476 3.94186 -0.73899 0.32938 0.29954 2.40516 -2.93101 -0 -0 -1.89656 0.16429 0 0 0 0 0 0.01378 -0.00688 0.03737 0.80518 0 -0.21134 0 0.18072 0.0731 0.77902 -4.81508
LEU_1426 -8.90592 1.0342 5.02046 -0.5114 0.30356 0.12024 2.95658 -3.27296 -0.01162 -0.08718 -2.67785 0.23168 0 0 0 0 0 0.00812 0.01164 0.02 0.34413 0 -0.28393 0 0.18072 -0.17092 0.5877 -5.10276
LEU_1427 -5.58683 0.30372 4.88038 -0.47325 0.17875 0.10411 2.34288 -2.52597 -0.00677 -0.04878 -1.96801 0.21811 0 0 0 0 0 0.01974 0.01991 0.05318 0.45057 0 -0.254 0 0.18072 -0.26556 0.3633 -2.01381
PHE_1428 -7.82178 0.95345 5.01467 -0.87433 0.05049 0.27016 3.03842 -2.99461 -0 -0 -3.34648 -0.04335 0 0 0 0 0 0.02141 -0.00315 0.02736 0 1.77058 -0.46794 0 1.0402 -0.06389 0.57906 -2.84973
CYS:disulfide_1429 -7.5037 0.41874 6.42465 -0.05682 0 0.03485 3.86481 -3.32559 -0 -0 -3.2168 -0.51152 0 0 0 0 -0.52388 0.03425 -0.017 0.01229 0.80858 0 0.35587 0 3.6196 -0.00732 0.85131 1.26232
CYS_1430 -5.66643 0.41067 4.30509 -0.04773 0 0.01669 1.89794 -2.19915 -0 -0 -2.17187 -0.0392 0 0 0 0 0 0.02907 -0.01373 2e-05 0.27837 0 0.27646 0 3.6196 0.01298 0.53294 1.24172
LEU_1431 -3.04788 0.13402 3.40572 -0.48681 0.19969 0.12052 1.2027 -1.63125 -0 -0 -0.90701 0.21873 0 0 0 0 0 0.01911 -0.04968 0.08436 0.34492 0 -0.26654 0 0.18072 0.05061 0.40027 -0.02781
SER_1432 -2.78013 0.13405 3.00249 -0.02504 0.00074 0.02506 1.47495 -1.47069 -0 -0 -1.30906 -0.01976 0 0 0 0 0 0.01493 -0.04796 0.01826 0.45806 0 0.15604 0.60648 -0.77834 0.09887 0.60736 0.16632
THR_1433 -4.35175 0.28483 4.95413 -0.10975 0.06983 0.06248 2.99274 -2.26819 -0 -0 -3.09707 -1.41859 0 0 -0.4521 0 0 0.01938 -0.00175 0.01833 0.24546 0 -0.64374 2.40043 -1.0874 0.16391 0.77999 -1.43883
GLY_1434 -3.69838 0.41134 4.14077 -0.00023 0 0 2.15844 -2.09582 -0 -0 -1.29137 -0.2822 0 0 0 0 0 0.01592 -0.16092 0 0 0 -1.36761 0 0.83697 -0.00852 0.62267 -0.71893
CYS:disulfide_1435 -4.22064 0.71368 2.46507 -0.04754 0.02553 0.02268 0.51352 -1.41174 -0.00082 -0.0144 0.24783 -0.41667 0 0 0 0 -0.01869 0.01588 0.05434 0.28747 0.26558 0 0.29956 0 3.6196 -0.04412 0.41897 2.77508
CYS_1436 -2.27236 0.42722 2.30588 -0.05321 0.00184 0.01917 1.08394 -1.04962 -0 -0 -1.47879 -0.07087 0 0 0 0 0 0.00539 -0.00619 0.10663 0.57515 0 0.16889 0 3.6196 -0.24982 0.33883 3.47166
GLY_1437 -1.93431 0.20739 2.77922 -0.00092 0 0 1.50497 -1.24407 -0 -0 -1.0944 -0.26315 0 0 -0.4521 0 0 0.02821 -0.06786 0 0 0 -1.53313 0 0.83697 0.1604 0.23926 -0.83353
CYS:disulfide_1438 -4.10239 0.35423 1.84212 -0.05334 0.00045 0.03717 0.77934 -1.11644 -0 -0 -0.03523 -0.49789 0 0 0 0 -0.52388 0.00628 0.01831 0.02818 0.1835 0 -0.36632 0 3.6196 0.67098 0.12646 0.97112
PHE_1439 -6.69459 1.06046 0.72314 -0.69464 0.0537 0.36534 0.69323 -1.24538 -0.0003 -0.00474 0.2461 0.08417 0 0 0 0 0 0.0072 -0.04733 0.03696 0 2.20251 0.00719 0 1.0402 0.18033 0.34223 -1.64421
GLY_1440 -3.38031 0.56042 2.44099 -0.00023 0 0 0.86184 -1.42524 -0.00489 -0.06965 0.27969 -0.23065 0 0 0 0 0 0.00159 -0.07144 0 0 0 0.51128 0 0.83697 -0.04324 0.61315 0.88028
CYS_1441 -6.92012 1.19431 2.91577 -0.04746 0 0.01907 1.50563 -1.64241 -0.00532 -0.06301 -0.59049 -0.05384 0 0 0 0 0 0.00562 -0.01005 0.17842 0.33327 0 0.25785 0 3.6196 0.24922 0.60857 1.55465
LEU_1442 -6.43036 1.15186 0.83683 -0.72831 0.41996 0.29937 0.7679 -1.39985 -0.00855 -0.11438 0.44645 -0.28061 0 0 0 0 0 0.00829 0.04101 0.60733 0.76771 0 0.75492 0 0.18072 0.82718 0.7307 -1.12184
GLY_1443 -3.48514 0.28917 2.05529 -6e-05 0 0 0.93366 -1.46001 -0.01991 -0.15334 0.12083 -0.38982 0 0 0 0 0 0.02019 -0.18244 0 0 0 -1.50404 0 0.83697 0.21583 0.57039 -2.15242
SER_1444 -5.3742 0.63222 3.86014 -0.02433 0 0.05494 1.95967 -2.02875 -0.00489 -0.06965 -1.71576 -0.6389 0 0 -0.30921 0 0 0.00599 0.02713 0.03245 0.15208 0 -0.5014 0.60966 -0.77834 -0.58034 0.23888 -4.45261
CYS:disulfide_1445 -4.7306 0.57096 2.52554 -0.05593 0.00165 0.03782 0.2924 -1.43037 -0.01104 -0.03688 -0.01926 -0.36059 0 0 0 0 -0.01869 0.02736 -0.09925 0.04526 0.34969 0 0.0485 0 3.6196 -0.38978 0.40385 0.77027
CYS_1446 -7.9273 1.80669 3.04133 -0.07246 0.00217 0.02435 2.18402 -2.01417 -0.00116 -0.00635 -0.12391 -1.03557 0 0 0 0 0 0.04237 -0.07214 0.0054 0.66026 0 0.09491 0 3.6196 0.10467 0.88151 1.21423
HIS_D_1447 -7.7261 1.31254 4.81227 -0.65685 0.0909 0.71507 2.12303 -2.88943 -0.01346 -0.08735 -0.71002 -0.52576 0 0 -1.12041 0 0 0.02918 -0.03455 0.10764 0 1.72882 -0.10628 0 -0.45461 0.08536 1.0016 -2.31841
SER_1448 -5.68765 0.73137 4.01152 -0.03276 0.00367 0.05828 1.97878 -2.17335 -0.01667 -0.09534 -0.35047 -0.90732 0 0 0 0 0 0.00675 0.00172 0.00459 0.28972 0 -0.29677 0.60522 -0.77834 -0.54537 0.51323 -2.6792
LEU_1449 -8.87036 1.9472 3.78633 -0.49174 0.29603 0.08135 2.38748 -2.63148 -0 -0 -0.15659 0.43421 0 0 0 0 0 0.02529 0.05309 0.09329 0.33513 0 0.13781 0 0.18072 -0.43825 0.74875 -2.08174
CYS_1450 -6.26258 1.09822 2.05409 -0.04904 0.00864 0.02253 0.58141 -1.28555 -0.04869 -0.31782 -1.14008 -0.51077 0 0 0 0 0 0.02557 0.02091 0.26741 0.06554 0 0.40799 0 3.6196 0.52083 1.09074 0.16894
SER_1451 -5.53242 0.62539 5.2332 -0.04287 0.00749 0.0815 3.02815 -2.56427 -0.01667 -0.09534 -1.75641 -0.60033 0 0 -0.39006 0 0 0.02467 -0.06114 0.01809 0.41033 0 0.47413 0.61051 -0.77834 1.02438 0.69551 0.39549
ARG_1452 -2.9209 0.23398 3.45769 -0.77218 0.10399 0.50798 1.50197 -1.63615 -0 -0 -0.60311 0.35852 0 0 0 0 0 0.02908 -0.04885 0.00407 1.44319 0 -0.11195 0 -1.2888 0.17756 0.26516 0.70127
ARG_1453 -5.09335 0.2895 6.65223 -0.89379 0.25132 0.73675 2.48906 -2.65186 -0.01832 -0.11153 -2.91948 -0.07252 0 0 0 -1.64438 0 0.01928 -0.03971 0.13592 2.87624 0 -0.12453 0 -1.2888 -0.45298 0.49217 -1.36877
GLN_1454 -8.24129 0.76413 7.38383 -0.69604 0.22212 0.67649 3.64908 -3.49505 -0.00475 -0.05907 -2.48875 -0.69727 0 0 -0.39006 0 0 0.02737 -0.04423 0.05817 0 3.66774 -0.07995 0 -0.18838 -0.33201 0.74666 0.47874
PHE_1455 -10.5392 1.48181 6.50109 -0.67588 0.22501 0.34088 3.29867 -4.04221 -0 -0 -1.01944 -0.025 0 0 0 0 0 0.02571 0.15797 0.0333 0 2.6573 0.0148 0 1.0402 -0.20653 0.90772 0.17626
GLU_1456 -4.1558 0.34142 5.53704 -0.20755 0.01536 0.27371 2.07492 -2.34791 -0.01796 -0.11047 -2.21881 -0.58985 0 0 0 -0.53863 0 0.02953 0.02818 0.05425 0 3.15935 -0.3025 0 -2.7348 -0.38626 0.76047 -1.33633
ASN_1457 -3.34046 0.39105 3.10073 -0.1779 0.01424 0.2694 1.30063 -1.628 -0.00036 -0.00106 -0.51022 -0.32118 0 0 0 0 0 0.02204 -0.03688 0.00192 0 1.8561 0.00094 0 -0.93687 -0.04735 0.313 0.26976
TYR_1458 -6.61524 0.97935 4.51437 -0.67912 0.10692 0.39477 2.58517 -2.4281 -0.0178 -0.1161 -2.11846 -0.21833 0 0 0 0 0 0.03107 -0.04494 0.00269 0 2.10943 -0.10112 0.00234 1.2797 0.41514 0.54541 0.62713
GLU_1459 -5.26786 0.90548 6.69105 -0.35091 0.13834 0.43497 3.08021 -2.75937 -0 -0 -3.34183 -0.64073 0 0 0 0 0 0.01018 -0.04027 0.08313 0 3.02579 -0.12604 0 -2.7348 5.92772 1.73051 6.76558
PRO_1460 -4.32479 1.06205 3.22238 -0.07292 1e-05 0.04454 1.68429 -1.55739 -0 -0 -1.70088 0.59423 0 0 0 0 0 0.0334 -0.23263 0.0096 0.26665 0 -0.73684 0 -2.4119 5.87258 1.62179 3.37415
ILE_1461 -8.15476 1.37542 3.28634 -0.67217 0.5675 0.15052 2.86021 -2.4699 -0.01536 -0.08249 -2.09219 0.08098 0 0 0 0 0 0.02427 -0.06565 0.05517 0.60456 0 -0.29755 0 0.73287 0.06756 0.91218 -3.13251
GLU_1462 -5.75094 0.45895 6.09504 -0.31787 0.05354 0.37058 3.04829 -2.80739 -0.01305 -0.05703 -2.56403 -0.59523 0 0 0 0 0 0.01273 -0.02808 0.01193 0 3.15099 -0.117 0 -2.7348 -0.23666 0.94402 -1.07601
LYS_1463 -4.76905 0.46438 5.08235 -0.31482 0.04278 0.15187 1.28583 -2.27616 -0 -0 -1.235 -0.02923 0 0 0 0 0 0.04237 0.03939 0.07736 1.81035 0 -0.06207 0 -1.5107 -0.35359 0.57783 -0.97609
VAL_1464 -5.83923 0.7384 2.23326 -0.31835 0.22934 0.07301 1.59624 -1.94648 -0 -0 -0.7195 -0.2864 0 0 0 0 0 0.12019 0.00851 0.00075 0.19498 0 -0.38385 0 1.9342 -0.1937 0.56975 -1.98887
HIS_D_1465 -7.67673 0.86601 5.33335 -0.82347 0.05827 0.91677 1.85201 -2.89881 -0.01993 -0.15342 -1.63055 -0.25898 0 0 -0.30921 0 0 0.05126 -0.01612 0.01016 0 1.72126 -0.18176 0 -0.45461 0.04089 0.91607 -2.65754
ILE_1466 -3.27424 0.61982 2.94715 -0.64076 0.85806 0.14241 1.36014 -1.59889 -0.01538 -0.08257 -1.00398 -0.48102 0 0 0 0 0 0.02795 0.10063 0.05262 0.29992 0 0.59395 0 0.73287 5.60674 1.14325 7.38867
HIS_D:CtermProteinFull_1467 -4.89265 0.64836 3.35851 -0.98398 0.1921 1.9005 1.05373 -1.66022 -0.02173 -0.13471 -1.04264 -1.78775 0 0 0 0 0 0.05788 0 0.01218 0 1.85513 0 0 -0.45461 5.55534 0.9458 4.60123
VRT_1468 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 140.204 0 0 0 0 0 0 0 0 0 140.204
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

